Browse entries in the PDBbind-CN Database
HEADER 3LK8_COMPLEX COMPND 3LK8_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 158 GLY PRO VAL TRP ARG LYS HIS TYR ILE THR TYR ARG ILE SEQRES 2 A 158 ASN ASN TYR THR PRO ASP MET ASN ARG GLU ASP VAL ASP SEQRES 3 A 158 TYR ALA ILE ARG LYS ALA PHE GLN VAL TRP SER ASN VAL SEQRES 4 A 158 THR PRO LEU LYS PHE SER LYS ILE ASN THR GLY MET ALA SEQRES 5 A 158 ASP ILE LEU VAL VAL PHE ALA ARG GLY ALA HIS GLY ASP SEQRES 6 A 158 ASP HIS ALA PHE ASP GLY LYS GLY GLY ILE LEU ALA HIS SEQRES 7 A 158 ALA PHE GLY PRO GLY SER GLY ILE GLY GLY ASP ALA HIS SEQRES 8 A 158 PHE ASP GLU ASP GLU PHE TRP THR THR HIS SER GLY GLY SEQRES 9 A 158 THR ASN LEU PHE LEU THR ALA VAL HIS GLU ILE GLY HIS SEQRES 10 A 158 SER LEU GLY LEU GLY HIS SER SER ASP PRO LYS ALA VAL SEQRES 11 A 158 MET PHE PRO THR TYR LYS TYR VAL ASP ILE ASN THR PHE SEQRES 12 A 158 ARG LEU SER ALA ASP ASP ILE ARG GLY ILE GLN SER LEU SEQRES 13 A 158 TYR GLY HET ZN A 1 1 HET ZN A 2 1 HET CA A 3 1 HET CA A 4 1 HET CA A 5 1 HET Z A 79 29 ATOM 1 N GLY A 106 10.104 12.312 1.946 1.00 21.95 N ATOM 2 CA GLY A 106 8.854 13.031 2.316 1.00 20.55 C ATOM 3 C GLY A 106 8.805 13.515 3.757 1.00 19.86 C ATOM 4 O GLY A 106 9.832 13.873 4.345 1.00 20.76 O ATOM 5 HA3 GLY A 106 8.013 12.357 2.155 1.00 0.00 H ATOM 6 HA2 GLY A 106 8.754 13.897 1.662 1.00 0.00 H ATOM 7 HN3 GLY A 106 10.212 11.473 2.551 1.00 0.00 H ATOM 8 HN2 GLY A 106 10.919 12.944 2.080 1.00 0.00 H ATOM 9 HN1 GLY A 106 10.052 12.019 0.950 1.00 0.00 H ATOM 10 N PRO A 107 7.608 13.486 4.359 1.00 18.79 N ATOM 11 CA PRO A 107 7.348 14.159 5.636 1.00 16.84 C ATOM 12 C PRO A 107 8.040 13.468 6.813 1.00 14.62 C ATOM 13 O PRO A 107 8.196 12.241 6.811 1.00 13.79 O ATOM 14 CB PRO A 107 5.836 14.024 5.783 1.00 17.28 C ATOM 15 CG PRO A 107 5.529 12.715 5.110 1.00 18.49 C ATOM 16 CD PRO A 107 6.422 12.747 3.881 1.00 19.00 C ATOM 17 HA PRO A 107 7.719 15.184 5.641 1.00 0.00 H ATOM 18 HD3 PRO A 107 6.689 11.739 3.562 1.00 0.00 H ATOM 19 HD2 PRO A 107 5.938 13.271 3.057 1.00 0.00 H ATOM 20 HG3 PRO A 107 4.477 12.655 4.830 1.00 0.00 H ATOM 21 HG2 PRO A 107 5.780 11.873 5.756 1.00 0.00 H ATOM 22 HB2 PRO A 107 5.548 13.998 6.834 1.00 0.00 H ATOM 23 HB3 PRO A 107 5.322 14.847 5.287 1.00 0.00 H ATOM 24 N VAL A 108 8.486 14.262 7.783 1.00 11.58 N ATOM 25 CA VAL A 108 8.998 13.724 9.037 1.00 9.90 C ATOM 26 C VAL A 108 8.419 14.555 10.165 1.00 8.23 C ATOM 27 O VAL A 108 7.961 15.673 9.937 1.00 6.90 O ATOM 28 CB VAL A 108 10.565 13.675 9.093 1.00 10.00 C ATOM 29 CG1 VAL A 108 11.128 12.991 7.842 1.00 11.69 C ATOM 30 CG2 VAL A 108 11.167 15.056 9.240 1.00 10.49 C ATOM 31 HA VAL A 108 8.686 12.684 9.132 1.00 0.00 H ATOM 32 HB VAL A 108 10.838 13.094 9.974 1.00 0.00 H ATOM 33 HG11 VAL A 108 10.744 11.973 7.782 1.00 0.00 H ATOM 34 HG12 VAL A 108 10.823 13.548 6.956 1.00 0.00 H ATOM 35 HG13 VAL A 108 12.216 12.967 7.901 1.00 0.00 H ATOM 36 HG21 VAL A 108 10.874 15.671 8.389 1.00 0.00 H ATOM 37 HG22 VAL A 108 10.806 15.512 10.162 1.00 0.00 H ATOM 38 HG23 VAL A 108 12.253 14.976 9.275 1.00 0.00 H ATOM 39 H VAL A 108 8.469 15.292 7.643 1.00 0.00 H ATOM 40 N TRP A 109 8.408 14.004 11.374 1.00 7.07 N ATOM 41 CA TRP A 109 7.987 14.779 12.532 1.00 6.68 C ATOM 42 C TRP A 109 9.088 15.789 12.808 1.00 7.21 C ATOM 43 O TRP A 109 10.264 15.423 12.773 1.00 7.33 O ATOM 44 CB TRP A 109 7.801 13.866 13.735 1.00 6.23 C ATOM 45 CG TRP A 109 6.707 12.867 13.506 1.00 4.77 C ATOM 46 CD1 TRP A 109 6.852 11.544 13.252 1.00 4.64 C ATOM 47 CD2 TRP A 109 5.300 13.141 13.475 1.00 2.46 C ATOM 48 NE1 TRP A 109 5.616 10.956 13.097 1.00 6.05 N ATOM 49 CE2 TRP A 109 4.645 11.920 13.215 1.00 4.79 C ATOM 50 CE3 TRP A 109 4.532 14.302 13.646 1.00 5.85 C ATOM 51 CZ2 TRP A 109 3.252 11.818 13.129 1.00 6.01 C ATOM 52 CZ3 TRP A 109 3.148 14.207 13.566 1.00 6.80 C ATOM 53 CH2 TRP A 109 2.517 12.971 13.308 1.00 5.46 C ATOM 54 HA TRP A 109 7.036 15.278 12.344 1.00 0.00 H ATOM 55 HB2 TRP A 109 8.733 13.333 13.923 1.00 0.00 H ATOM 56 HB3 TRP A 109 7.550 14.473 14.605 1.00 0.00 H ATOM 57 HE1 TRP A 109 5.446 9.946 12.919 1.00 0.00 H ATOM 58 HD1 TRP A 109 7.806 11.022 13.181 1.00 0.00 H ATOM 59 HZ2 TRP A 109 2.766 10.863 12.928 1.00 0.00 H ATOM 60 HH2 TRP A 109 1.429 12.927 13.249 1.00 0.00 H ATOM 61 HZ3 TRP A 109 2.540 15.101 13.705 1.00 0.00 H ATOM 62 HE3 TRP A 109 5.012 15.262 13.838 1.00 0.00 H ATOM 63 H TRP A 109 8.702 13.014 11.494 1.00 0.00 H ATOM 64 N ARG A 110 8.716 17.036 13.068 1.00 7.32 N ATOM 65 CA ARG A 110 9.705 18.095 13.302 1.00 8.79 C ATOM 66 C ARG A 110 9.754 18.487 14.776 1.00 9.30 C ATOM 67 O ARG A 110 9.962 19.652 15.136 1.00 10.02 O ATOM 68 CB ARG A 110 9.397 19.305 12.420 1.00 9.69 C ATOM 69 CG ARG A 110 9.479 19.001 10.924 1.00 12.72 C ATOM 70 CD ARG A 110 8.565 19.918 10.110 1.00 20.11 C ATOM 71 NE ARG A 110 8.336 21.201 10.774 1.00 25.47 N ATOM 72 CZ ARG A 110 7.197 21.562 11.371 1.00 28.12 C ATOM 73 NH1 ARG A 110 6.147 20.742 11.381 1.00 30.15 N ATOM 74 NH2 ARG A 110 7.106 22.756 11.956 1.00 29.95 N ATOM 75 HA ARG A 110 10.690 17.713 13.034 1.00 0.00 H ATOM 76 HB2 ARG A 110 8.389 19.652 12.648 1.00 0.00 H ATOM 77 HB3 ARG A 110 10.112 20.094 12.653 1.00 0.00 H ATOM 78 HG2 ARG A 110 10.507 19.140 10.591 1.00 0.00 H ATOM 79 HG3 ARG A 110 9.181 17.966 10.757 1.00 0.00 H ATOM 80 HD2 ARG A 110 7.606 19.421 9.967 1.00 0.00 H ATOM 81 HD3 ARG A 110 9.026 20.102 9.140 1.00 0.00 H ATOM 82 HE ARG A 110 9.120 21.884 10.782 1.00 0.00 H ATOM 83 HH12 ARG A 110 5.265 21.033 11.849 1.00 0.00 H ATOM 84 HH11 ARG A 110 6.210 19.811 10.921 1.00 0.00 H ATOM 85 HH22 ARG A 110 6.221 23.041 12.422 1.00 0.00 H ATOM 86 HH21 ARG A 110 7.920 23.403 11.947 1.00 0.00 H ATOM 87 H ARG A 110 7.703 17.268 13.107 1.00 0.00 H ATOM 88 N LYS A 111 9.552 17.494 15.629 1.00 8.96 N ATOM 89 CA LYS A 111 9.559 17.669 17.071 1.00 7.84 C ATOM 90 C LYS A 111 10.013 16.332 17.671 1.00 7.80 C ATOM 91 O LYS A 111 9.922 15.299 17.007 1.00 6.79 O ATOM 92 CB LYS A 111 8.158 18.050 17.557 1.00 8.31 C ATOM 93 CG LYS A 111 7.085 16.995 17.312 1.00 7.45 C ATOM 94 CD LYS A 111 5.695 17.594 17.342 1.00 8.97 C ATOM 95 CE LYS A 111 4.655 16.478 17.244 1.00 6.79 C ATOM 96 NZ LYS A 111 3.267 17.023 17.431 1.00 6.89 N ATOM 97 HA LYS A 111 10.232 18.470 17.377 1.00 0.00 H ATOM 98 HB2 LYS A 111 8.211 18.237 18.629 1.00 0.00 H ATOM 99 HB3 LYS A 111 7.858 18.964 17.044 1.00 0.00 H ATOM 100 HG2 LYS A 111 7.253 16.540 16.336 1.00 0.00 H ATOM 101 HG3 LYS A 111 7.157 16.230 18.086 1.00 0.00 H ATOM 102 HD2 LYS A 111 5.555 18.140 18.275 1.00 0.00 H ATOM 103 HD3 LYS A 111 5.575 18.277 16.501 1.00 0.00 H ATOM 104 HE2 LYS A 111 4.854 15.735 18.016 1.00 0.00 H ATOM 105 HE3 LYS A 111 4.726 16.009 16.263 1.00 0.00 H ATOM 106 HZ1 LYS A 111 3.194 17.468 18.368 1.00 0.00 H ATOM 107 HZ2 LYS A 111 3.071 17.730 16.694 1.00 0.00 H ATOM 108 HZ3 LYS A 111 2.579 16.247 17.360 1.00 0.00 H ATOM 109 H LYS A 111 9.380 16.542 15.247 1.00 0.00 H ATOM 110 N HIS A 112 10.506 16.361 18.908 1.00 7.13 N ATOM 111 CA HIS A 112 11.120 15.183 19.520 1.00 7.54 C ATOM 112 C HIS A 112 10.165 14.390 20.408 1.00 7.22 C ATOM 113 O HIS A 112 10.345 13.201 20.595 1.00 6.55 O ATOM 114 CB HIS A 112 12.362 15.593 20.316 1.00 7.63 C ATOM 115 CG HIS A 112 13.472 16.126 19.465 1.00 8.14 C ATOM 116 ND1 HIS A 112 13.955 15.451 18.362 1.00 9.49 N ATOM 117 CD2 HIS A 112 14.212 17.256 19.568 1.00 6.68 C ATOM 118 CE1 HIS A 112 14.940 16.150 17.820 1.00 9.31 C ATOM 119 NE2 HIS A 112 15.130 17.237 18.550 1.00 7.11 N ATOM 120 HA HIS A 112 11.401 14.520 18.702 1.00 0.00 H ATOM 121 HB2 HIS A 112 12.074 16.365 21.030 1.00 0.00 H ATOM 122 HB3 HIS A 112 12.730 14.720 20.855 1.00 0.00 H ATOM 123 HD2 HIS A 112 14.099 18.036 20.321 1.00 0.00 H ATOM 124 HE1 HIS A 112 15.499 15.877 16.925 1.00 0.00 H ATOM 125 H HIS A 112 10.453 17.245 19.453 1.00 0.00 H ATOM 126 N TYR A 113 9.169 15.067 20.971 1.00 6.16 N ATOM 127 CA TYR A 113 8.189 14.390 21.814 1.00 5.15 C ATOM 128 C TYR A 113 6.949 14.082 20.996 1.00 4.40 C ATOM 129 O TYR A 113 6.214 14.990 20.575 1.00 3.76 O ATOM 130 CB TYR A 113 7.810 15.250 22.993 1.00 5.59 C ATOM 131 CG TYR A 113 8.921 15.484 24.005 1.00 6.62 C ATOM 132 CD1 TYR A 113 9.700 16.640 23.956 1.00 7.54 C ATOM 133 CD2 TYR A 113 9.126 14.584 25.066 1.00 7.91 C ATOM 134 CE1 TYR A 113 10.703 16.876 24.921 1.00 7.22 C ATOM 135 CE2 TYR A 113 10.116 14.812 26.028 1.00 8.90 C ATOM 136 CZ TYR A 113 10.889 15.958 25.951 1.00 7.81 C ATOM 137 OH TYR A 113 11.854 16.185 26.896 1.00 8.19 O ATOM 138 HA TYR A 113 8.631 13.466 22.186 1.00 0.00 H ATOM 139 HB3 TYR A 113 6.979 14.769 23.509 1.00 0.00 H ATOM 140 HB2 TYR A 113 7.488 16.220 22.614 1.00 0.00 H ATOM 141 HD2 TYR A 113 8.503 13.693 25.140 1.00 0.00 H ATOM 142 HE2 TYR A 113 10.277 14.093 26.831 1.00 0.00 H ATOM 143 HE1 TYR A 113 11.326 17.768 24.860 1.00 0.00 H ATOM 144 HD1 TYR A 113 9.532 17.369 23.164 1.00 0.00 H ATOM 145 HH TYR A 113 12.313 17.040 26.699 1.00 0.00 H ATOM 146 H TYR A 113 9.087 16.091 20.809 1.00 0.00 H ATOM 147 N ILE A 114 6.709 12.787 20.814 1.00 4.18 N ATOM 148 CA ILE A 114 5.602 12.291 20.007 1.00 4.03 C ATOM 149 C ILE A 114 4.621 11.528 20.908 1.00 4.64 C ATOM 150 O ILE A 114 5.026 10.775 21.793 1.00 4.58 O ATOM 151 CB ILE A 114 6.128 11.320 18.898 1.00 4.40 C ATOM 152 CG1 ILE A 114 7.294 11.942 18.099 1.00 4.35 C ATOM 153 CG2 ILE A 114 4.979 10.801 18.006 1.00 4.29 C ATOM 154 CD1 ILE A 114 6.931 13.182 17.282 1.00 5.59 C ATOM 155 HA ILE A 114 5.104 13.138 19.536 1.00 0.00 H ATOM 156 HB ILE A 114 6.543 10.442 19.392 1.00 0.00 H ATOM 157 HG12 ILE A 114 8.077 12.219 18.805 1.00 0.00 H ATOM 158 HG13 ILE A 114 7.676 11.185 17.413 1.00 0.00 H ATOM 159 HD11 ILE A 114 6.158 12.925 16.557 1.00 0.00 H ATOM 160 HD12 ILE A 114 6.560 13.960 17.950 1.00 0.00 H ATOM 161 HD13 ILE A 114 7.816 13.543 16.758 1.00 0.00 H ATOM 162 HG21 ILE A 114 4.258 10.263 18.621 1.00 0.00 H ATOM 163 HG22 ILE A 114 4.488 11.645 17.521 1.00 0.00 H ATOM 164 HG23 ILE A 114 5.384 10.130 17.248 1.00 0.00 H ATOM 165 H ILE A 114 7.340 12.097 21.268 1.00 0.00 H ATOM 166 N THR A 115 3.333 11.727 20.670 1.00 4.92 N ATOM 167 CA THR A 115 2.309 11.033 21.444 1.00 5.31 C ATOM 168 C THR A 115 1.627 9.972 20.596 1.00 5.21 C ATOM 169 O THR A 115 1.504 10.101 19.377 1.00 5.00 O ATOM 170 CB THR A 115 1.217 12.000 21.975 1.00 5.55 C ATOM 171 OG1 THR A 115 0.602 12.664 20.870 1.00 5.93 O ATOM 172 CG2 THR A 115 1.800 13.032 22.955 1.00 5.81 C ATOM 173 HA THR A 115 2.821 10.578 22.292 1.00 0.00 H ATOM 174 HB THR A 115 0.475 11.416 22.520 1.00 0.00 H ATOM 175 HG1 THR A 115 -0.095 13.282 21.204 1.00 0.00 H ATOM 176 HG23 THR A 115 2.266 12.513 23.793 1.00 0.00 H ATOM 177 HG21 THR A 115 2.546 13.638 22.441 1.00 0.00 H ATOM 178 HG22 THR A 115 1.000 13.674 23.323 1.00 0.00 H ATOM 179 H THR A 115 3.047 12.388 19.920 1.00 0.00 H ATOM 180 N TYR A 116 1.172 8.914 21.253 1.00 5.09 N ATOM 181 CA TYR A 116 0.307 7.940 20.590 1.00 5.40 C ATOM 182 C TYR A 116 -0.850 7.618 21.500 1.00 5.79 C ATOM 183 O TYR A 116 -0.785 7.832 22.725 1.00 4.31 O ATOM 184 CB TYR A 116 1.046 6.660 20.181 1.00 5.74 C ATOM 185 CG TYR A 116 1.542 5.766 21.290 1.00 5.13 C ATOM 186 CD1 TYR A 116 0.802 4.643 21.705 1.00 3.38 C ATOM 187 CD2 TYR A 116 2.774 6.011 21.903 1.00 4.18 C ATOM 188 CE1 TYR A 116 1.276 3.804 22.714 1.00 4.37 C ATOM 189 CE2 TYR A 116 3.252 5.181 22.914 1.00 5.27 C ATOM 190 CZ TYR A 116 2.499 4.083 23.320 1.00 5.06 C ATOM 191 OH TYR A 116 2.978 3.267 24.327 1.00 5.47 O ATOM 192 HA TYR A 116 -0.051 8.388 19.663 1.00 0.00 H ATOM 193 HB3 TYR A 116 1.910 6.956 19.587 1.00 0.00 H ATOM 194 HB2 TYR A 116 0.367 6.072 19.564 1.00 0.00 H ATOM 195 HD2 TYR A 116 3.371 6.866 21.584 1.00 0.00 H ATOM 196 HE2 TYR A 116 4.212 5.390 23.386 1.00 0.00 H ATOM 197 HE1 TYR A 116 0.694 2.937 23.026 1.00 0.00 H ATOM 198 HD1 TYR A 116 -0.155 4.426 21.231 1.00 0.00 H ATOM 199 HH TYR A 116 2.330 2.538 24.496 1.00 0.00 H ATOM 200 H TYR A 116 1.433 8.776 22.250 1.00 0.00 H ATOM 201 N ARG A 117 -1.916 7.126 20.885 1.00 5.74 N ATOM 202 CA ARG A 117 -3.101 6.759 21.614 1.00 7.00 C ATOM 203 C ARG A 117 -3.639 5.500 20.998 1.00 6.42 C ATOM 204 O ARG A 117 -3.662 5.349 19.762 1.00 5.59 O ATOM 205 CB ARG A 117 -4.154 7.872 21.553 1.00 7.37 C ATOM 206 CG ARG A 117 -5.409 7.561 22.356 1.00 8.78 C ATOM 207 CD ARG A 117 -6.372 8.735 22.440 1.00 10.38 C ATOM 208 NE ARG A 117 -7.337 8.754 21.351 1.00 18.22 N ATOM 209 CZ ARG A 117 -8.357 7.894 21.224 1.00 21.30 C ATOM 210 NH1 ARG A 117 -8.547 6.928 22.118 1.00 24.63 N ATOM 211 NH2 ARG A 117 -9.185 7.991 20.194 1.00 21.21 N ATOM 212 HA ARG A 117 -2.858 6.603 22.665 1.00 0.00 H ATOM 213 HB2 ARG A 117 -3.712 8.788 21.944 1.00 0.00 H ATOM 214 HB3 ARG A 117 -4.438 8.023 20.512 1.00 0.00 H ATOM 215 HG2 ARG A 117 -5.923 6.723 21.885 1.00 0.00 H ATOM 216 HG3 ARG A 117 -5.113 7.282 23.367 1.00 0.00 H ATOM 217 HD2 ARG A 117 -5.796 9.660 22.411 1.00 0.00 H ATOM 218 HD3 ARG A 117 -6.913 8.674 23.384 1.00 0.00 H ATOM 219 HE ARG A 117 -7.228 9.486 20.620 1.00 0.00 H ATOM 220 HH12 ARG A 117 -9.342 6.267 22.008 1.00 0.00 H ATOM 221 HH11 ARG A 117 -7.900 6.834 22.927 1.00 0.00 H ATOM 222 HH22 ARG A 117 -9.976 7.322 20.098 1.00 0.00 H ATOM 223 HH21 ARG A 117 -9.044 8.736 19.482 1.00 0.00 H ATOM 224 H ARG A 117 -1.896 7.002 19.853 1.00 0.00 H ATOM 225 N ILE A 118 -4.067 4.592 21.862 1.00 6.17 N ATOM 226 CA ILE A 118 -4.681 3.363 21.384 1.00 6.27 C ATOM 227 C ILE A 118 -6.192 3.601 21.379 1.00 6.40 C ATOM 228 O ILE A 118 -6.823 3.760 22.433 1.00 5.14 O ATOM 229 CB ILE A 118 -4.252 2.137 22.221 1.00 6.48 C ATOM 230 CG1 ILE A 118 -2.722 1.965 22.112 1.00 5.73 C ATOM 231 CG2 ILE A 118 -4.998 0.882 21.729 1.00 5.04 C ATOM 232 CD1 ILE A 118 -2.119 0.945 23.075 1.00 7.94 C ATOM 233 HA ILE A 118 -4.346 3.122 20.375 1.00 0.00 H ATOM 234 HB ILE A 118 -4.510 2.286 23.269 1.00 0.00 H ATOM 235 HG12 ILE A 118 -2.488 1.650 21.095 1.00 0.00 H ATOM 236 HG13 ILE A 118 -2.258 2.932 22.308 1.00 0.00 H ATOM 237 HD11 ILE A 118 -2.328 1.248 24.101 1.00 0.00 H ATOM 238 HD12 ILE A 118 -2.559 -0.034 22.887 1.00 0.00 H ATOM 239 HD13 ILE A 118 -1.041 0.896 22.922 1.00 0.00 H ATOM 240 HG21 ILE A 118 -6.072 1.034 21.836 1.00 0.00 H ATOM 241 HG22 ILE A 118 -4.757 0.705 20.681 1.00 0.00 H ATOM 242 HG23 ILE A 118 -4.691 0.022 22.324 1.00 0.00 H ATOM 243 H ILE A 118 -3.964 4.758 22.883 1.00 0.00 H ATOM 244 N ASN A 119 -6.741 3.655 20.172 1.00 6.50 N ATOM 245 CA ASN A 119 -8.141 4.011 19.948 1.00 7.31 C ATOM 246 C ASN A 119 -9.099 2.943 20.486 1.00 7.14 C ATOM 247 O ASN A 119 -10.167 3.250 21.039 1.00 7.38 O ATOM 248 CB ASN A 119 -8.370 4.173 18.451 1.00 7.07 C ATOM 249 CG ASN A 119 -9.787 4.548 18.122 1.00 9.35 C ATOM 250 OD1 ASN A 119 -10.194 5.681 18.358 1.00 9.95 O ATOM 251 ND2 ASN A 119 -10.547 3.608 17.563 1.00 10.02 N ATOM 252 HA ASN A 119 -8.344 4.940 20.481 1.00 0.00 H ATOM 253 HB2 ASN A 119 -7.706 4.953 18.078 1.00 0.00 H ATOM 254 HB3 ASN A 119 -8.134 3.230 17.957 1.00 0.00 H ATOM 255 HD22 ASN A 119 -10.155 2.662 17.383 1.00 0.00 H ATOM 256 HD21 ASN A 119 -11.532 3.820 17.306 1.00 0.00 H ATOM 257 H ASN A 119 -6.148 3.434 19.347 1.00 0.00 H ATOM 258 N ASN A 120 -8.708 1.692 20.302 1.00 6.64 N ATOM 259 CA ASN A 120 -9.522 0.544 20.685 1.00 6.50 C ATOM 260 C ASN A 120 -8.631 -0.672 20.718 1.00 6.69 C ATOM 261 O ASN A 120 -7.524 -0.652 20.168 1.00 6.45 O ATOM 262 CB ASN A 120 -10.692 0.325 19.704 1.00 6.42 C ATOM 263 CG ASN A 120 -10.232 0.002 18.304 1.00 7.13 C ATOM 264 OD1 ASN A 120 -9.456 0.757 17.692 1.00 7.15 O ATOM 265 ND2 ASN A 120 -10.726 -1.111 17.767 1.00 6.05 N ATOM 266 HA ASN A 120 -9.959 0.725 21.667 1.00 0.00 H ATOM 267 HB2 ASN A 120 -11.302 -0.501 20.069 1.00 0.00 H ATOM 268 HB3 ASN A 120 -11.294 1.233 19.672 1.00 0.00 H ATOM 269 HD22 ASN A 120 -11.372 -1.712 18.318 1.00 0.00 H ATOM 270 HD21 ASN A 120 -10.466 -1.380 16.797 1.00 0.00 H ATOM 271 H ASN A 120 -7.780 1.520 19.865 1.00 0.00 H ATOM 272 N TYR A 121 -9.116 -1.736 21.345 1.00 5.43 N ATOM 273 CA TYR A 121 -8.309 -2.909 21.603 1.00 5.38 C ATOM 274 C TYR A 121 -8.857 -4.133 20.893 1.00 5.14 C ATOM 275 O TYR A 121 -10.050 -4.415 20.968 1.00 4.50 O ATOM 276 CB TYR A 121 -8.273 -3.167 23.115 1.00 4.83 C ATOM 277 CG TYR A 121 -7.348 -2.239 23.848 1.00 4.55 C ATOM 278 CD1 TYR A 121 -6.010 -2.592 24.073 1.00 4.78 C ATOM 279 CD2 TYR A 121 -7.805 -1.004 24.320 1.00 5.91 C ATOM 280 CE1 TYR A 121 -5.150 -1.730 24.725 1.00 4.41 C ATOM 281 CE2 TYR A 121 -6.961 -0.135 24.984 1.00 6.94 C ATOM 282 CZ TYR A 121 -5.636 -0.502 25.194 1.00 7.40 C ATOM 283 OH TYR A 121 -4.801 0.377 25.858 1.00 6.22 O ATOM 284 HA TYR A 121 -7.304 -2.725 21.222 1.00 0.00 H ATOM 285 HB3 TYR A 121 -7.943 -4.192 23.285 1.00 0.00 H ATOM 286 HB2 TYR A 121 -9.280 -3.040 23.513 1.00 0.00 H ATOM 287 HD2 TYR A 121 -8.846 -0.722 24.161 1.00 0.00 H ATOM 288 HE2 TYR A 121 -7.329 0.827 25.339 1.00 0.00 H ATOM 289 HE1 TYR A 121 -4.105 -2.002 24.873 1.00 0.00 H ATOM 290 HD1 TYR A 121 -5.644 -3.559 23.729 1.00 0.00 H ATOM 291 HH TYR A 121 -3.897 -0.020 25.931 1.00 0.00 H ATOM 292 H TYR A 121 -10.107 -1.727 21.661 1.00 0.00 H ATOM 293 N THR A 122 -7.983 -4.862 20.220 1.00 4.64 N ATOM 294 CA THR A 122 -8.368 -6.132 19.630 1.00 4.88 C ATOM 295 C THR A 122 -8.831 -7.111 20.714 1.00 5.33 C ATOM 296 O THR A 122 -8.198 -7.211 21.780 1.00 5.20 O ATOM 297 CB THR A 122 -7.220 -6.768 18.778 1.00 5.02 C ATOM 298 OG1 THR A 122 -7.632 -8.060 18.324 1.00 4.09 O ATOM 299 CG2 THR A 122 -5.891 -6.888 19.564 1.00 4.04 C ATOM 300 HA THR A 122 -9.197 -5.929 18.952 1.00 0.00 H ATOM 301 HB THR A 122 -7.032 -6.107 17.932 1.00 0.00 H ATOM 302 HG1 THR A 122 -8.447 -7.969 17.769 1.00 0.00 H ATOM 303 HG23 THR A 122 -5.583 -5.900 19.907 1.00 0.00 H ATOM 304 HG21 THR A 122 -6.036 -7.543 20.423 1.00 0.00 H ATOM 305 HG22 THR A 122 -5.122 -7.304 18.913 1.00 0.00 H ATOM 306 H THR A 122 -7.006 -4.521 20.112 1.00 0.00 H ATOM 307 N PRO A 123 -9.931 -7.840 20.437 1.00 5.21 N ATOM 308 CA PRO A 123 -10.370 -8.897 21.347 1.00 5.28 C ATOM 309 C PRO A 123 -9.486 -10.152 21.308 1.00 5.70 C ATOM 310 O PRO A 123 -9.694 -11.068 22.120 1.00 5.84 O ATOM 311 CB PRO A 123 -11.784 -9.220 20.834 1.00 5.45 C ATOM 312 CG PRO A 123 -11.662 -8.997 19.342 1.00 4.13 C ATOM 313 CD PRO A 123 -10.836 -7.713 19.270 1.00 5.24 C ATOM 314 HA PRO A 123 -10.324 -8.574 22.387 1.00 0.00 H ATOM 315 HD3 PRO A 123 -10.272 -7.660 18.339 1.00 0.00 H ATOM 316 HD2 PRO A 123 -11.471 -6.832 19.359 1.00 0.00 H ATOM 317 HG3 PRO A 123 -12.641 -8.863 18.881 1.00 0.00 H ATOM 318 HG2 PRO A 123 -11.145 -9.827 18.860 1.00 0.00 H ATOM 319 HB2 PRO A 123 -12.056 -10.252 21.056 1.00 0.00 H ATOM 320 HB3 PRO A 123 -12.523 -8.549 21.272 1.00 0.00 H ATOM 321 N ASP A 124 -8.506 -10.174 20.394 1.00 5.11 N ATOM 322 CA ASP A 124 -7.594 -11.298 20.211 1.00 5.04 C ATOM 323 C ASP A 124 -6.584 -11.474 21.344 1.00 5.07 C ATOM 324 O ASP A 124 -6.020 -12.549 21.493 1.00 4.67 O ATOM 325 CB ASP A 124 -6.778 -11.141 18.928 1.00 5.29 C ATOM 326 CG ASP A 124 -7.628 -11.007 17.670 1.00 4.16 C ATOM 327 OD1 ASP A 124 -8.851 -11.210 17.690 1.00 4.63 O ATOM 328 OD2 ASP A 124 -7.038 -10.671 16.615 1.00 4.61 O ATOM 329 HA ASP A 124 -8.249 -12.169 20.179 1.00 0.00 H ATOM 330 HB2 ASP A 124 -6.159 -10.249 19.021 1.00 0.00 H ATOM 331 HB3 ASP A 124 -6.138 -12.016 18.819 1.00 0.00 H ATOM 332 H ASP A 124 -8.389 -9.343 19.780 1.00 0.00 H ATOM 333 N MET A 125 -6.329 -10.403 22.088 1.00 5.26 N ATOM 334 CA MET A 125 -5.238 -10.350 23.071 1.00 4.60 C ATOM 335 C MET A 125 -5.705 -9.804 24.405 1.00 4.50 C ATOM 336 O MET A 125 -6.726 -9.126 24.477 1.00 3.57 O ATOM 337 CB MET A 125 -4.120 -9.435 22.555 1.00 4.38 C ATOM 338 CG MET A 125 -3.405 -10.025 21.350 1.00 4.61 C ATOM 339 SD MET A 125 -2.242 -8.891 20.555 1.00 5.75 S ATOM 340 CE MET A 125 -0.985 -8.655 21.830 1.00 3.97 C ATOM 341 HA MET A 125 -4.881 -11.371 23.209 1.00 0.00 H ATOM 342 HB2 MET A 125 -4.554 -8.476 22.271 1.00 0.00 H ATOM 343 HB3 MET A 125 -3.394 -9.282 23.354 1.00 0.00 H ATOM 344 HG2 MET A 125 -4.155 -10.317 20.615 1.00 0.00 H ATOM 345 HG3 MET A 125 -2.855 -10.908 21.676 1.00 0.00 H ATOM 346 HE1 MET A 125 -1.448 -8.229 22.720 1.00 0.00 H ATOM 347 HE2 MET A 125 -0.535 -9.617 22.077 1.00 0.00 H ATOM 348 HE3 MET A 125 -0.216 -7.977 21.459 1.00 0.00 H ATOM 349 H MET A 125 -6.930 -9.563 21.969 1.00 0.00 H ATOM 350 N ASN A 126 -4.936 -10.094 25.453 1.00 4.53 N ATOM 351 CA ASN A 126 -5.080 -9.392 26.736 1.00 4.75 C ATOM 352 C ASN A 126 -4.751 -7.910 26.542 1.00 4.51 C ATOM 353 O ASN A 126 -3.829 -7.555 25.789 1.00 3.99 O ATOM 354 CB ASN A 126 -4.158 -9.989 27.793 1.00 5.17 C ATOM 355 CG ASN A 126 -4.303 -11.518 27.929 1.00 5.51 C ATOM 356 OD1 ASN A 126 -5.409 -12.060 27.933 1.00 6.96 O ATOM 357 ND2 ASN A 126 -3.173 -12.201 28.063 1.00 5.30 N ATOM 358 HA ASN A 126 -6.109 -9.503 27.079 1.00 0.00 H ATOM 359 HB2 ASN A 126 -3.127 -9.761 27.523 1.00 0.00 H ATOM 360 HB3 ASN A 126 -4.390 -9.531 28.755 1.00 0.00 H ATOM 361 HD22 ASN A 126 -2.260 -11.703 28.054 1.00 0.00 H ATOM 362 HD21 ASN A 126 -3.200 -13.234 28.177 1.00 0.00 H ATOM 363 H ASN A 126 -4.214 -10.837 25.361 1.00 0.00 H ATOM 364 N ARG A 127 -5.497 -7.055 27.216 1.00 5.05 N ATOM 365 CA ARG A 127 -5.300 -5.601 27.106 1.00 6.33 C ATOM 366 C ARG A 127 -3.866 -5.194 27.416 1.00 6.18 C ATOM 367 O ARG A 127 -3.265 -4.407 26.683 1.00 4.95 O ATOM 368 CB ARG A 127 -6.242 -4.848 28.053 1.00 7.09 C ATOM 369 CG ARG A 127 -7.708 -5.066 27.783 1.00 11.69 C ATOM 370 CD ARG A 127 -8.171 -4.281 26.574 1.00 16.71 C ATOM 371 NE ARG A 127 -9.618 -4.344 26.455 1.00 21.57 N ATOM 372 CZ ARG A 127 -10.274 -5.350 25.888 1.00 22.87 C ATOM 373 NH1 ARG A 127 -9.610 -6.378 25.367 1.00 21.71 N ATOM 374 NH2 ARG A 127 -11.598 -5.326 25.858 1.00 21.76 N ATOM 375 HA ARG A 127 -5.523 -5.336 26.073 1.00 0.00 H ATOM 376 HB2 ARG A 127 -6.032 -5.173 29.072 1.00 0.00 H ATOM 377 HB3 ARG A 127 -6.034 -3.782 27.963 1.00 0.00 H ATOM 378 HG2 ARG A 127 -7.882 -6.127 27.605 1.00 0.00 H ATOM 379 HG3 ARG A 127 -8.280 -4.747 28.654 1.00 0.00 H ATOM 380 HD2 ARG A 127 -7.718 -4.702 25.677 1.00 0.00 H ATOM 381 HD3 ARG A 127 -7.864 -3.241 26.681 1.00 0.00 H ATOM 382 HE ARG A 127 -10.174 -3.553 26.837 1.00 0.00 H ATOM 383 HH12 ARG A 127 -10.130 -7.162 24.924 1.00 0.00 H ATOM 384 HH11 ARG A 127 -8.571 -6.397 25.402 1.00 0.00 H ATOM 385 HH22 ARG A 127 -12.122 -6.108 25.417 1.00 0.00 H ATOM 386 HH21 ARG A 127 -12.113 -4.525 26.276 1.00 0.00 H ATOM 387 H ARG A 127 -6.244 -7.419 27.842 1.00 0.00 H ATOM 388 N GLU A 128 -3.324 -5.719 28.516 1.00 6.77 N ATOM 389 CA GLU A 128 -1.958 -5.345 28.935 1.00 8.45 C ATOM 390 C GLU A 128 -0.905 -5.774 27.903 1.00 6.50 C ATOM 391 O GLU A 128 0.143 -5.132 27.764 1.00 5.92 O ATOM 392 CB GLU A 128 -1.625 -5.919 30.314 1.00 8.29 C ATOM 393 CG GLU A 128 -1.293 -7.409 30.296 1.00 13.33 C ATOM 394 CD GLU A 128 -1.275 -8.044 31.675 1.00 14.59 C ATOM 395 OE1 GLU A 128 -1.897 -9.126 31.813 1.00 20.47 O ATOM 396 OE2 GLU A 128 -0.660 -7.456 32.604 1.00 21.75 O ATOM 397 HA GLU A 128 -1.932 -4.257 29.001 1.00 0.00 H ATOM 398 HB2 GLU A 128 -0.766 -5.380 30.713 1.00 0.00 H ATOM 399 HB3 GLU A 128 -2.484 -5.766 30.967 1.00 0.00 H ATOM 400 HG2 GLU A 128 -2.040 -7.922 29.690 1.00 0.00 H ATOM 401 HG3 GLU A 128 -0.310 -7.538 29.844 1.00 0.00 H ATOM 402 H GLU A 128 -3.869 -6.399 29.084 1.00 0.00 H ATOM 403 N ASP A 129 -1.194 -6.860 27.195 1.00 5.65 N ATOM 404 CA ASP A 129 -0.305 -7.396 26.156 1.00 5.28 C ATOM 405 C ASP A 129 -0.326 -6.500 24.905 1.00 5.13 C ATOM 406 O ASP A 129 0.699 -6.332 24.224 1.00 3.54 O ATOM 407 CB ASP A 129 -0.746 -8.801 25.766 1.00 5.44 C ATOM 408 CG ASP A 129 -0.450 -9.838 26.844 1.00 5.78 C ATOM 409 OD1 ASP A 129 0.336 -9.557 27.760 1.00 5.54 O ATOM 410 OD2 ASP A 129 -0.997 -10.943 26.750 1.00 5.88 O ATOM 411 HA ASP A 129 0.707 -7.424 26.559 1.00 0.00 H ATOM 412 HB2 ASP A 129 -1.820 -8.789 25.580 1.00 0.00 H ATOM 413 HB3 ASP A 129 -0.224 -9.089 24.854 1.00 0.00 H ATOM 414 H ASP A 129 -2.090 -7.353 27.385 1.00 0.00 H ATOM 415 N VAL A 130 -1.501 -5.934 24.605 1.00 3.61 N ATOM 416 CA VAL A 130 -1.607 -4.927 23.526 1.00 3.86 C ATOM 417 C VAL A 130 -0.774 -3.693 23.876 1.00 4.38 C ATOM 418 O VAL A 130 0.056 -3.220 23.066 1.00 3.85 O ATOM 419 CB VAL A 130 -3.094 -4.554 23.192 1.00 3.58 C ATOM 420 CG1 VAL A 130 -3.172 -3.404 22.136 1.00 3.04 C ATOM 421 CG2 VAL A 130 -3.841 -5.800 22.688 1.00 3.31 C ATOM 422 HA VAL A 130 -1.202 -5.371 22.617 1.00 0.00 H ATOM 423 HB VAL A 130 -3.570 -4.194 24.104 1.00 0.00 H ATOM 424 HG11 VAL A 130 -2.673 -2.518 22.528 1.00 0.00 H ATOM 425 HG12 VAL A 130 -2.680 -3.723 21.217 1.00 0.00 H ATOM 426 HG13 VAL A 130 -4.217 -3.172 21.929 1.00 0.00 H ATOM 427 HG21 VAL A 130 -3.352 -6.177 21.790 1.00 0.00 H ATOM 428 HG22 VAL A 130 -3.826 -6.569 23.461 1.00 0.00 H ATOM 429 HG23 VAL A 130 -4.873 -5.535 22.458 1.00 0.00 H ATOM 430 H VAL A 130 -2.352 -6.206 25.138 1.00 0.00 H ATOM 431 N ASP A 131 -0.979 -3.180 25.080 1.00 4.07 N ATOM 432 CA ASP A 131 -0.178 -2.056 25.561 1.00 4.53 C ATOM 433 C ASP A 131 1.321 -2.322 25.436 1.00 4.26 C ATOM 434 O ASP A 131 2.072 -1.481 24.949 1.00 3.15 O ATOM 435 CB ASP A 131 -0.531 -1.722 27.014 1.00 4.64 C ATOM 436 CG ASP A 131 -1.868 -1.000 27.142 1.00 7.25 C ATOM 437 OD1 ASP A 131 -2.460 -0.647 26.104 1.00 5.75 O ATOM 438 OD2 ASP A 131 -2.339 -0.789 28.286 1.00 8.12 O ATOM 439 HA ASP A 131 -0.417 -1.202 24.928 1.00 0.00 H ATOM 440 HB2 ASP A 131 -0.579 -2.650 27.584 1.00 0.00 H ATOM 441 HB3 ASP A 131 0.251 -1.084 27.426 1.00 0.00 H ATOM 442 H ASP A 131 -1.719 -3.582 25.690 1.00 0.00 H ATOM 443 N TYR A 132 1.740 -3.499 25.877 1.00 4.36 N ATOM 444 CA TYR A 132 3.158 -3.801 25.937 1.00 5.03 C ATOM 445 C TYR A 132 3.776 -3.976 24.549 1.00 4.80 C ATOM 446 O TYR A 132 4.868 -3.450 24.288 1.00 4.10 O ATOM 447 CB TYR A 132 3.423 -4.995 26.842 1.00 6.21 C ATOM 448 CG TYR A 132 4.893 -5.173 27.149 1.00 8.14 C ATOM 449 CD1 TYR A 132 5.547 -6.364 26.849 1.00 11.43 C ATOM 450 CD2 TYR A 132 5.640 -4.126 27.698 1.00 12.11 C ATOM 451 CE1 TYR A 132 6.922 -6.527 27.118 1.00 12.86 C ATOM 452 CE2 TYR A 132 7.011 -4.272 27.963 1.00 12.92 C ATOM 453 CZ TYR A 132 7.634 -5.473 27.675 1.00 12.17 C ATOM 454 OH TYR A 132 8.975 -5.606 27.941 1.00 13.43 O ATOM 455 HA TYR A 132 3.656 -2.938 26.379 1.00 0.00 H ATOM 456 HB3 TYR A 132 3.057 -5.896 26.349 1.00 0.00 H ATOM 457 HB2 TYR A 132 2.885 -4.850 27.779 1.00 0.00 H ATOM 458 HD2 TYR A 132 5.149 -3.180 27.924 1.00 0.00 H ATOM 459 HE2 TYR A 132 7.579 -3.447 28.392 1.00 0.00 H ATOM 460 HE1 TYR A 132 7.420 -7.470 26.891 1.00 0.00 H ATOM 461 HD1 TYR A 132 4.988 -7.184 26.399 1.00 0.00 H ATOM 462 HH TYR A 132 9.482 -4.931 27.423 1.00 0.00 H ATOM 463 H TYR A 132 1.047 -4.212 26.183 1.00 0.00 H ATOM 464 N ALA A 133 3.077 -4.701 23.667 1.00 3.27 N ATOM 465 CA ALA A 133 3.528 -4.865 22.264 1.00 3.25 C ATOM 466 C ALA A 133 3.767 -3.515 21.587 1.00 3.41 C ATOM 467 O ALA A 133 4.829 -3.281 21.008 1.00 3.25 O ATOM 468 CB ALA A 133 2.522 -5.681 21.465 1.00 3.33 C ATOM 469 HA ALA A 133 4.477 -5.401 22.289 1.00 0.00 H ATOM 470 HB1 ALA A 133 2.414 -6.667 21.918 1.00 0.00 H ATOM 471 HB2 ALA A 133 1.559 -5.171 21.468 1.00 0.00 H ATOM 472 HB3 ALA A 133 2.875 -5.787 20.439 1.00 0.00 H ATOM 473 H ALA A 133 2.196 -5.161 23.973 1.00 0.00 H ATOM 474 N ILE A 134 2.771 -2.633 21.669 1.00 3.06 N ATOM 475 CA ILE A 134 2.877 -1.293 21.068 1.00 3.61 C ATOM 476 C ILE A 134 4.004 -0.472 21.724 1.00 3.60 C ATOM 477 O ILE A 134 4.773 0.187 21.030 1.00 2.92 O ATOM 478 CB ILE A 134 1.508 -0.559 21.116 1.00 3.48 C ATOM 479 CG1 ILE A 134 0.440 -1.384 20.356 1.00 3.31 C ATOM 480 CG2 ILE A 134 1.617 0.898 20.608 1.00 4.19 C ATOM 481 CD1 ILE A 134 0.697 -1.629 18.850 1.00 4.74 C ATOM 482 HA ILE A 134 3.146 -1.408 20.018 1.00 0.00 H ATOM 483 HB ILE A 134 1.188 -0.482 22.155 1.00 0.00 H ATOM 484 HG12 ILE A 134 0.366 -2.357 20.842 1.00 0.00 H ATOM 485 HG13 ILE A 134 -0.511 -0.860 20.449 1.00 0.00 H ATOM 486 HD11 ILE A 134 0.757 -0.672 18.333 1.00 0.00 H ATOM 487 HD12 ILE A 134 1.635 -2.170 18.726 1.00 0.00 H ATOM 488 HD13 ILE A 134 -0.121 -2.217 18.434 1.00 0.00 H ATOM 489 HG21 ILE A 134 2.322 1.447 21.232 1.00 0.00 H ATOM 490 HG22 ILE A 134 1.968 0.896 19.576 1.00 0.00 H ATOM 491 HG23 ILE A 134 0.637 1.373 20.659 1.00 0.00 H ATOM 492 H ILE A 134 1.898 -2.898 22.169 1.00 0.00 H ATOM 493 N ARG A 135 4.108 -0.534 23.048 1.00 4.41 N ATOM 494 CA ARG A 135 5.174 0.189 23.769 1.00 5.48 C ATOM 495 C ARG A 135 6.542 -0.262 23.286 1.00 4.72 C ATOM 496 O ARG A 135 7.406 0.565 22.989 1.00 5.19 O ATOM 497 CB ARG A 135 5.043 -0.049 25.284 1.00 4.71 C ATOM 498 CG ARG A 135 6.013 0.768 26.157 1.00 7.10 C ATOM 499 CD ARG A 135 5.626 0.565 27.628 1.00 9.06 C ATOM 500 NE ARG A 135 6.674 0.956 28.563 1.00 17.68 N ATOM 501 CZ ARG A 135 6.920 2.211 28.941 1.00 19.40 C ATOM 502 NH1 ARG A 135 6.208 3.213 28.456 1.00 21.44 N ATOM 503 NH2 ARG A 135 7.889 2.471 29.807 1.00 20.93 N ATOM 504 HA ARG A 135 5.068 1.255 23.567 1.00 0.00 H ATOM 505 HB2 ARG A 135 4.025 0.205 25.580 1.00 0.00 H ATOM 506 HB3 ARG A 135 5.223 -1.107 25.477 1.00 0.00 H ATOM 507 HG2 ARG A 135 7.035 0.425 25.994 1.00 0.00 H ATOM 508 HG3 ARG A 135 5.941 1.825 25.899 1.00 0.00 H ATOM 509 HD2 ARG A 135 5.400 -0.490 27.783 1.00 0.00 H ATOM 510 HD3 ARG A 135 4.737 1.160 27.837 1.00 0.00 H ATOM 511 HE ARG A 135 7.271 0.204 28.963 1.00 0.00 H ATOM 512 HH12 ARG A 135 6.409 4.188 28.758 1.00 0.00 H ATOM 513 HH11 ARG A 135 5.447 3.027 27.772 1.00 0.00 H ATOM 514 HH22 ARG A 135 8.077 3.452 30.098 1.00 0.00 H ATOM 515 HH21 ARG A 135 8.462 1.694 30.195 1.00 0.00 H ATOM 516 H ARG A 135 3.424 -1.103 23.587 1.00 0.00 H ATOM 517 N LYS A 136 6.738 -1.582 23.246 1.00 3.69 N ATOM 518 CA LYS A 136 7.991 -2.180 22.815 1.00 4.09 C ATOM 519 C LYS A 136 8.326 -1.815 21.367 1.00 3.89 C ATOM 520 O LYS A 136 9.497 -1.591 21.037 1.00 3.54 O ATOM 521 CB LYS A 136 7.949 -3.706 22.966 1.00 4.11 C ATOM 522 CG LYS A 136 8.404 -4.242 24.316 1.00 7.80 C ATOM 523 CD LYS A 136 9.769 -3.642 24.678 1.00 13.06 C ATOM 524 CE LYS A 136 10.770 -4.650 25.205 1.00 16.43 C ATOM 525 NZ LYS A 136 11.958 -3.937 25.811 1.00 18.04 N ATOM 526 HA LYS A 136 8.773 -1.777 23.458 1.00 0.00 H ATOM 527 HB2 LYS A 136 6.922 -4.032 22.803 1.00 0.00 H ATOM 528 HB3 LYS A 136 8.592 -4.138 22.199 1.00 0.00 H ATOM 529 HG2 LYS A 136 7.675 -3.970 25.079 1.00 0.00 H ATOM 530 HG3 LYS A 136 8.487 -5.328 24.266 1.00 0.00 H ATOM 531 HD2 LYS A 136 10.187 -3.179 23.784 1.00 0.00 H ATOM 532 HD3 LYS A 136 9.616 -2.880 25.442 1.00 0.00 H ATOM 533 HE2 LYS A 136 11.109 -5.283 24.385 1.00 0.00 H ATOM 534 HE3 LYS A 136 10.293 -5.267 25.966 1.00 0.00 H ATOM 535 HZ1 LYS A 136 12.415 -3.349 25.085 1.00 0.00 H ATOM 536 HZ2 LYS A 136 11.636 -3.334 26.595 1.00 0.00 H ATOM 537 HZ3 LYS A 136 12.637 -4.639 26.169 1.00 0.00 H ATOM 538 H LYS A 136 5.961 -2.209 23.536 1.00 0.00 H ATOM 539 N ALA A 137 7.299 -1.738 20.520 1.00 2.90 N ATOM 540 CA ALA A 137 7.490 -1.393 19.112 1.00 3.78 C ATOM 541 C ALA A 137 7.948 0.066 18.950 1.00 3.87 C ATOM 542 O ALA A 137 8.851 0.341 18.158 1.00 3.71 O ATOM 543 CB ALA A 137 6.207 -1.679 18.296 1.00 3.55 C ATOM 544 HA ALA A 137 8.284 -2.026 18.716 1.00 0.00 H ATOM 545 HB1 ALA A 137 5.961 -2.738 18.368 1.00 0.00 H ATOM 546 HB2 ALA A 137 5.384 -1.085 18.695 1.00 0.00 H ATOM 547 HB3 ALA A 137 6.375 -1.414 17.252 1.00 0.00 H ATOM 548 H ALA A 137 6.338 -1.928 20.870 1.00 0.00 H ATOM 549 N PHE A 138 7.343 0.995 19.705 1.00 3.61 N ATOM 550 CA PHE A 138 7.866 2.370 19.745 1.00 3.60 C ATOM 551 C PHE A 138 9.337 2.435 20.235 1.00 4.25 C ATOM 552 O PHE A 138 10.164 3.164 19.664 1.00 4.14 O ATOM 553 CB PHE A 138 6.971 3.284 20.574 1.00 4.17 C ATOM 554 CG PHE A 138 5.768 3.775 19.823 1.00 3.60 C ATOM 555 CD1 PHE A 138 4.506 3.294 20.122 1.00 4.92 C ATOM 556 CD2 PHE A 138 5.916 4.690 18.773 1.00 5.19 C ATOM 557 CE1 PHE A 138 3.388 3.752 19.409 1.00 4.56 C ATOM 558 CE2 PHE A 138 4.822 5.151 18.060 1.00 4.14 C ATOM 559 CZ PHE A 138 3.560 4.693 18.371 1.00 5.21 C ATOM 560 HA PHE A 138 7.859 2.732 18.717 1.00 0.00 H ATOM 561 HB2 PHE A 138 6.631 2.733 21.451 1.00 0.00 H ATOM 562 HB3 PHE A 138 7.557 4.146 20.892 1.00 0.00 H ATOM 563 HD2 PHE A 138 6.912 5.046 18.512 1.00 0.00 H ATOM 564 HE2 PHE A 138 4.959 5.874 17.256 1.00 0.00 H ATOM 565 HZ PHE A 138 2.695 5.057 17.816 1.00 0.00 H ATOM 566 HE1 PHE A 138 2.392 3.383 19.655 1.00 0.00 H ATOM 567 HD1 PHE A 138 4.380 2.556 20.915 1.00 0.00 H ATOM 568 H PHE A 138 6.503 0.743 20.263 1.00 0.00 H ATOM 569 N GLN A 139 9.661 1.667 21.271 1.00 4.36 N ATOM 570 CA GLN A 139 11.011 1.637 21.829 1.00 5.70 C ATOM 571 C GLN A 139 12.073 1.230 20.796 1.00 5.20 C ATOM 572 O GLN A 139 13.192 1.755 20.806 1.00 6.01 O ATOM 573 CB GLN A 139 11.070 0.735 23.058 1.00 5.70 C ATOM 574 CG GLN A 139 10.139 1.218 24.198 1.00 8.33 C ATOM 575 CD GLN A 139 10.177 0.342 25.425 1.00 8.83 C ATOM 576 OE1 GLN A 139 10.621 -0.798 25.368 1.00 14.14 O ATOM 577 NE2 GLN A 139 9.728 0.884 26.555 1.00 14.98 N ATOM 578 HA GLN A 139 11.248 2.657 22.132 1.00 0.00 H ATOM 579 HB2 GLN A 139 10.772 -0.272 22.767 1.00 0.00 H ATOM 580 HB3 GLN A 139 12.095 0.716 23.428 1.00 0.00 H ATOM 581 HG2 GLN A 139 10.440 2.226 24.485 1.00 0.00 H ATOM 582 HG3 GLN A 139 9.116 1.239 23.822 1.00 0.00 H ATOM 583 HE22 GLN A 139 9.360 1.857 26.555 1.00 0.00 H ATOM 584 HE21 GLN A 139 9.746 0.335 27.438 1.00 0.00 H ATOM 585 H GLN A 139 8.928 1.067 21.699 1.00 0.00 H ATOM 586 N VAL A 140 11.728 0.293 19.914 1.00 4.27 N ATOM 587 CA VAL A 140 12.627 -0.090 18.811 1.00 4.66 C ATOM 588 C VAL A 140 13.142 1.177 18.065 1.00 4.68 C ATOM 589 O VAL A 140 14.348 1.309 17.769 1.00 4.12 O ATOM 590 CB VAL A 140 11.936 -1.098 17.858 1.00 4.07 C ATOM 591 CG1 VAL A 140 12.687 -1.250 16.558 1.00 4.96 C ATOM 592 CG2 VAL A 140 11.792 -2.447 18.528 1.00 4.17 C ATOM 593 HA VAL A 140 13.498 -0.598 19.226 1.00 0.00 H ATOM 594 HB VAL A 140 10.947 -0.700 17.629 1.00 0.00 H ATOM 595 HG11 VAL A 140 12.739 -0.284 16.055 1.00 0.00 H ATOM 596 HG12 VAL A 140 13.696 -1.609 16.762 1.00 0.00 H ATOM 597 HG13 VAL A 140 12.167 -1.966 15.921 1.00 0.00 H ATOM 598 HG21 VAL A 140 12.779 -2.827 18.792 1.00 0.00 H ATOM 599 HG22 VAL A 140 11.189 -2.341 19.430 1.00 0.00 H ATOM 600 HG23 VAL A 140 11.305 -3.141 17.843 1.00 0.00 H ATOM 601 H VAL A 140 10.805 -0.178 20.006 1.00 0.00 H ATOM 602 N TRP A 141 12.230 2.102 17.793 1.00 3.74 N ATOM 603 CA TRP A 141 12.559 3.308 17.043 1.00 4.01 C ATOM 604 C TRP A 141 13.177 4.401 17.894 1.00 4.57 C ATOM 605 O TRP A 141 14.099 5.089 17.447 1.00 4.64 O ATOM 606 CB TRP A 141 11.307 3.831 16.327 1.00 3.72 C ATOM 607 CG TRP A 141 10.852 2.847 15.281 1.00 3.46 C ATOM 608 CD1 TRP A 141 9.681 2.145 15.286 1.00 3.09 C ATOM 609 CD2 TRP A 141 11.594 2.389 14.129 1.00 2.06 C ATOM 610 NE1 TRP A 141 9.613 1.314 14.178 1.00 4.35 N ATOM 611 CE2 TRP A 141 10.770 1.439 13.453 1.00 5.09 C ATOM 612 CE3 TRP A 141 12.850 2.706 13.579 1.00 5.89 C ATOM 613 CZ2 TRP A 141 11.163 0.805 12.267 1.00 3.82 C ATOM 614 CZ3 TRP A 141 13.254 2.051 12.399 1.00 4.01 C ATOM 615 CH2 TRP A 141 12.402 1.123 11.755 1.00 5.32 C ATOM 616 HA TRP A 141 13.319 3.027 16.314 1.00 0.00 H ATOM 617 HB2 TRP A 141 10.510 3.975 17.056 1.00 0.00 H ATOM 618 HB3 TRP A 141 11.537 4.783 15.849 1.00 0.00 H ATOM 619 HE1 TRP A 141 8.813 0.695 13.936 1.00 0.00 H ATOM 620 HD1 TRP A 141 8.910 2.226 16.052 1.00 0.00 H ATOM 621 HZ2 TRP A 141 10.513 0.087 11.768 1.00 0.00 H ATOM 622 HH2 TRP A 141 12.734 0.648 10.832 1.00 0.00 H ATOM 623 HZ3 TRP A 141 14.236 2.262 11.976 1.00 0.00 H ATOM 624 HE3 TRP A 141 13.497 3.443 14.056 1.00 0.00 H ATOM 625 H TRP A 141 11.254 1.963 18.124 1.00 0.00 H ATOM 626 N SER A 142 12.689 4.565 19.120 1.00 4.85 N ATOM 627 CA SER A 142 13.302 5.569 20.006 1.00 6.42 C ATOM 628 C SER A 142 14.757 5.196 20.391 1.00 7.19 C ATOM 629 O SER A 142 15.549 6.088 20.747 1.00 8.16 O ATOM 630 CB SER A 142 12.435 5.837 21.235 1.00 6.79 C ATOM 631 OG SER A 142 12.305 4.666 22.033 1.00 7.06 O ATOM 632 HA SER A 142 13.359 6.501 19.443 1.00 0.00 H ATOM 633 HB2 SER A 142 11.446 6.159 20.910 1.00 0.00 H ATOM 634 HB3 SER A 142 12.895 6.625 21.831 1.00 0.00 H ATOM 635 HG SER A 142 13.201 4.372 22.334 1.00 0.00 H ATOM 636 H SER A 142 11.886 3.992 19.449 1.00 0.00 H ATOM 637 N ASN A 143 15.104 3.901 20.268 1.00 7.27 N ATOM 638 CA ASN A 143 16.448 3.389 20.575 1.00 8.86 C ATOM 639 C ASN A 143 17.471 3.996 19.631 1.00 8.77 C ATOM 640 O ASN A 143 18.652 4.121 19.972 1.00 10.68 O ATOM 641 CB ASN A 143 16.530 1.866 20.354 1.00 9.23 C ATOM 642 CG ASN A 143 15.910 1.034 21.472 1.00 10.71 C ATOM 643 OD1 ASN A 143 15.656 1.499 22.591 1.00 10.33 O ATOM 644 ND2 ASN A 143 15.698 -0.244 21.164 1.00 13.98 N ATOM 645 HA ASN A 143 16.648 3.646 21.615 1.00 0.00 H ATOM 646 HB2 ASN A 143 16.013 1.628 19.424 1.00 0.00 H ATOM 647 HB3 ASN A 143 17.581 1.590 20.265 1.00 0.00 H ATOM 648 HD22 ASN A 143 15.925 -0.594 20.211 1.00 0.00 H ATOM 649 HD21 ASN A 143 15.305 -0.892 21.876 1.00 0.00 H ATOM 650 H ASN A 143 14.384 3.227 19.938 1.00 0.00 H ATOM 651 N VAL A 144 17.025 4.342 18.430 1.00 8.10 N ATOM 652 CA VAL A 144 17.950 4.678 17.325 1.00 8.36 C ATOM 653 C VAL A 144 17.690 6.063 16.742 1.00 8.15 C ATOM 654 O VAL A 144 18.207 6.408 15.673 1.00 9.30 O ATOM 655 CB VAL A 144 17.927 3.594 16.202 1.00 8.21 C ATOM 656 CG1 VAL A 144 18.529 2.288 16.700 1.00 8.58 C ATOM 657 CG2 VAL A 144 16.493 3.351 15.680 1.00 7.52 C ATOM 658 HA VAL A 144 18.948 4.694 17.762 1.00 0.00 H ATOM 659 HB VAL A 144 18.531 3.968 15.375 1.00 0.00 H ATOM 660 HG11 VAL A 144 19.562 2.458 17.004 1.00 0.00 H ATOM 661 HG12 VAL A 144 17.953 1.925 17.551 1.00 0.00 H ATOM 662 HG13 VAL A 144 18.502 1.548 15.900 1.00 0.00 H ATOM 663 HG21 VAL A 144 15.861 3.012 16.501 1.00 0.00 H ATOM 664 HG22 VAL A 144 16.094 4.280 15.272 1.00 0.00 H ATOM 665 HG23 VAL A 144 16.516 2.590 14.899 1.00 0.00 H ATOM 666 H VAL A 144 15.999 4.378 18.261 1.00 0.00 H ATOM 667 N THR A 145 16.886 6.852 17.440 1.00 7.35 N ATOM 668 CA THR A 145 16.589 8.242 17.036 1.00 6.76 C ATOM 669 C THR A 145 16.506 9.100 18.298 1.00 6.28 C ATOM 670 O THR A 145 16.552 8.572 19.423 1.00 6.74 O ATOM 671 CB THR A 145 15.208 8.369 16.335 1.00 5.93 C ATOM 672 OG1 THR A 145 14.197 7.985 17.264 1.00 4.26 O ATOM 673 CG2 THR A 145 15.108 7.524 15.070 1.00 6.54 C ATOM 674 HA THR A 145 17.375 8.557 16.350 1.00 0.00 H ATOM 675 HB THR A 145 15.078 9.405 16.023 1.00 0.00 H ATOM 676 HG1 THR A 145 14.349 7.049 17.548 1.00 0.00 H ATOM 677 HG23 THR A 145 15.886 7.828 14.369 1.00 0.00 H ATOM 678 HG21 THR A 145 15.238 6.472 15.326 1.00 0.00 H ATOM 679 HG22 THR A 145 14.129 7.670 14.614 1.00 0.00 H ATOM 680 H THR A 145 16.447 6.478 18.306 1.00 0.00 H ATOM 681 N PRO A 146 16.366 10.429 18.140 1.00 5.69 N ATOM 682 CA PRO A 146 16.118 11.261 19.327 1.00 6.07 C ATOM 683 C PRO A 146 14.668 11.326 19.788 1.00 6.32 C ATOM 684 O PRO A 146 14.352 12.103 20.694 1.00 6.97 O ATOM 685 CB PRO A 146 16.544 12.669 18.862 1.00 5.20 C ATOM 686 CG PRO A 146 17.140 12.476 17.482 1.00 5.21 C ATOM 687 CD PRO A 146 16.528 11.254 16.933 1.00 5.16 C ATOM 688 HA PRO A 146 16.656 10.848 20.181 1.00 0.00 H ATOM 689 HD3 PRO A 146 15.567 11.467 16.466 1.00 0.00 H ATOM 690 HD2 PRO A 146 17.184 10.772 16.208 1.00 0.00 H ATOM 691 HG3 PRO A 146 18.221 12.358 17.551 1.00 0.00 H ATOM 692 HG2 PRO A 146 16.909 13.332 16.848 1.00 0.00 H ATOM 693 HB2 PRO A 146 15.681 13.333 18.815 1.00 0.00 H ATOM 694 HB3 PRO A 146 17.286 13.087 19.543 1.00 0.00 H ATOM 695 N LEU A 147 13.787 10.531 19.173 1.00 6.23 N ATOM 696 CA LEU A 147 12.364 10.597 19.480 1.00 6.46 C ATOM 697 C LEU A 147 12.028 10.006 20.855 1.00 6.38 C ATOM 698 O LEU A 147 12.672 9.063 21.315 1.00 6.70 O ATOM 699 CB LEU A 147 11.542 9.916 18.382 1.00 6.13 C ATOM 700 CG LEU A 147 11.714 10.434 16.939 1.00 7.09 C ATOM 701 CD1 LEU A 147 11.114 9.462 15.940 1.00 8.61 C ATOM 702 CD2 LEU A 147 11.065 11.800 16.780 1.00 9.72 C ATOM 703 HA LEU A 147 12.098 11.653 19.518 1.00 0.00 H ATOM 704 HB2 LEU A 147 11.807 8.859 18.383 1.00 0.00 H ATOM 705 HB3 LEU A 147 10.490 10.026 18.646 1.00 0.00 H ATOM 706 HG LEU A 147 12.782 10.523 16.742 1.00 0.00 H ATOM 707 HD21 LEU A 147 10.001 11.724 17.004 1.00 0.00 H ATOM 708 HD22 LEU A 147 11.533 12.505 17.467 1.00 0.00 H ATOM 709 HD23 LEU A 147 11.198 12.147 15.755 1.00 0.00 H ATOM 710 HD11 LEU A 147 11.614 8.497 16.029 1.00 0.00 H ATOM 711 HD12 LEU A 147 10.050 9.342 16.146 1.00 0.00 H ATOM 712 HD13 LEU A 147 11.249 9.851 14.931 1.00 0.00 H ATOM 713 H LEU A 147 14.124 9.852 18.461 1.00 0.00 H ATOM 714 N LYS A 148 11.009 10.573 21.489 1.00 6.36 N ATOM 715 CA LYS A 148 10.459 10.035 22.731 1.00 6.77 C ATOM 716 C LYS A 148 8.978 9.844 22.509 1.00 6.74 C ATOM 717 O LYS A 148 8.320 10.730 21.967 1.00 7.09 O ATOM 718 CB LYS A 148 10.693 11.018 23.877 1.00 8.24 C ATOM 719 CG LYS A 148 12.142 11.208 24.244 1.00 8.49 C ATOM 720 CD LYS A 148 12.747 9.912 24.833 1.00 13.74 C ATOM 721 CE LYS A 148 12.395 9.695 26.289 1.00 12.40 C ATOM 722 NZ LYS A 148 13.324 8.697 26.969 1.00 9.83 N ATOM 723 HA LYS A 148 10.940 9.093 22.994 1.00 0.00 H ATOM 724 HB2 LYS A 148 10.284 11.986 23.586 1.00 0.00 H ATOM 725 HB3 LYS A 148 10.163 10.651 24.756 1.00 0.00 H ATOM 726 HG2 LYS A 148 12.701 11.487 23.351 1.00 0.00 H ATOM 727 HG3 LYS A 148 12.220 12.005 24.984 1.00 0.00 H ATOM 728 HD2 LYS A 148 12.377 9.064 24.257 1.00 0.00 H ATOM 729 HD3 LYS A 148 13.832 9.964 24.743 1.00 0.00 H ATOM 730 HE2 LYS A 148 11.373 9.320 26.350 1.00 0.00 H ATOM 731 HE3 LYS A 148 12.463 10.649 26.812 1.00 0.00 H ATOM 732 HZ1 LYS A 148 13.261 7.780 26.483 1.00 0.00 H ATOM 733 HZ2 LYS A 148 14.302 9.049 26.923 1.00 0.00 H ATOM 734 HZ3 LYS A 148 13.041 8.584 27.963 1.00 0.00 H ATOM 735 H LYS A 148 10.586 11.433 21.086 1.00 0.00 H ATOM 736 N PHE A 149 8.445 8.684 22.899 1.00 6.24 N ATOM 737 CA PHE A 149 7.037 8.375 22.663 1.00 5.22 C ATOM 738 C PHE A 149 6.299 8.231 23.982 1.00 6.41 C ATOM 739 O PHE A 149 6.796 7.580 24.925 1.00 6.75 O ATOM 740 CB PHE A 149 6.873 7.096 21.837 1.00 5.00 C ATOM 741 CG PHE A 149 7.557 7.157 20.501 1.00 3.90 C ATOM 742 CD1 PHE A 149 6.974 7.861 19.438 1.00 5.08 C ATOM 743 CD2 PHE A 149 8.778 6.516 20.305 1.00 4.56 C ATOM 744 CE1 PHE A 149 7.595 7.923 18.187 1.00 5.42 C ATOM 745 CE2 PHE A 149 9.413 6.576 19.066 1.00 4.74 C ATOM 746 CZ PHE A 149 8.819 7.282 18.006 1.00 3.81 C ATOM 747 HA PHE A 149 6.610 9.203 22.097 1.00 0.00 H ATOM 748 HB2 PHE A 149 7.292 6.263 22.402 1.00 0.00 H ATOM 749 HB3 PHE A 149 5.809 6.924 21.673 1.00 0.00 H ATOM 750 HD2 PHE A 149 9.239 5.965 21.125 1.00 0.00 H ATOM 751 HE2 PHE A 149 10.370 6.076 18.919 1.00 0.00 H ATOM 752 HZ PHE A 149 9.318 7.328 17.038 1.00 0.00 H ATOM 753 HE1 PHE A 149 7.128 8.465 17.365 1.00 0.00 H ATOM 754 HD1 PHE A 149 6.021 8.368 19.589 1.00 0.00 H ATOM 755 H PHE A 149 9.045 7.985 23.381 1.00 0.00 H ATOM 756 N SER A 150 5.126 8.843 24.038 1.00 6.38 N ATOM 757 CA SER A 150 4.255 8.770 25.219 1.00 7.10 C ATOM 758 C SER A 150 2.835 8.359 24.841 1.00 6.78 C ATOM 759 O SER A 150 2.240 8.894 23.900 1.00 6.17 O ATOM 760 CB SER A 150 4.252 10.117 25.953 1.00 8.24 C ATOM 761 OG SER A 150 5.583 10.465 26.356 1.00 10.21 O ATOM 762 HA SER A 150 4.650 8.004 25.886 1.00 0.00 H ATOM 763 HB2 SER A 150 3.616 10.045 26.835 1.00 0.00 H ATOM 764 HB3 SER A 150 3.864 10.889 25.288 1.00 0.00 H ATOM 765 HG SER A 150 6.162 10.533 25.556 1.00 0.00 H ATOM 766 H SER A 150 4.810 9.396 23.216 1.00 0.00 H ATOM 767 N LYS A 151 2.306 7.393 25.587 1.00 7.19 N ATOM 768 CA LYS A 151 0.915 6.968 25.453 1.00 6.85 C ATOM 769 C LYS A 151 -0.006 7.943 26.190 1.00 7.48 C ATOM 770 O LYS A 151 0.166 8.192 27.387 1.00 6.90 O ATOM 771 CB LYS A 151 0.764 5.580 26.042 1.00 7.09 C ATOM 772 CG LYS A 151 -0.642 5.081 26.157 1.00 7.93 C ATOM 773 CD LYS A 151 -0.598 3.549 26.345 1.00 9.97 C ATOM 774 CE LYS A 151 -1.963 2.931 26.479 1.00 12.62 C ATOM 775 NZ LYS A 151 -2.554 3.354 27.765 1.00 14.80 N ATOM 776 HA LYS A 151 0.640 6.955 24.398 1.00 0.00 H ATOM 777 HB2 LYS A 151 1.317 4.885 25.411 1.00 0.00 H ATOM 778 HB3 LYS A 151 1.201 5.589 27.041 1.00 0.00 H ATOM 779 HG2 LYS A 151 -1.129 5.544 27.015 1.00 0.00 H ATOM 780 HG3 LYS A 151 -1.196 5.326 25.251 1.00 0.00 H ATOM 781 HD2 LYS A 151 -0.100 3.107 25.482 1.00 0.00 H ATOM 782 HD3 LYS A 151 -0.026 3.326 27.246 1.00 0.00 H ATOM 783 HE2 LYS A 151 -1.877 1.845 26.455 1.00 0.00 H ATOM 784 HE3 LYS A 151 -2.598 3.263 25.657 1.00 0.00 H ATOM 785 HZ1 LYS A 151 -1.945 3.037 28.546 1.00 0.00 H ATOM 786 HZ2 LYS A 151 -2.633 4.391 27.785 1.00 0.00 H ATOM 787 HZ3 LYS A 151 -3.499 2.931 27.867 1.00 0.00 H ATOM 788 H LYS A 151 2.906 6.922 26.293 1.00 0.00 H ATOM 789 N ILE A 152 -0.966 8.504 25.470 1.00 7.67 N ATOM 790 CA ILE A 152 -1.976 9.358 26.090 1.00 7.98 C ATOM 791 C ILE A 152 -3.321 8.636 26.033 1.00 9.75 C ATOM 792 O ILE A 152 -3.551 7.817 25.155 1.00 8.57 O ATOM 793 CB ILE A 152 -2.035 10.778 25.457 1.00 7.78 C ATOM 794 CG1 ILE A 152 -2.617 10.758 24.038 1.00 7.43 C ATOM 795 CG2 ILE A 152 -0.632 11.454 25.468 1.00 5.83 C ATOM 796 CD1 ILE A 152 -2.820 12.153 23.452 1.00 8.50 C ATOM 797 HA ILE A 152 -1.704 9.531 27.131 1.00 0.00 H ATOM 798 HB ILE A 152 -2.710 11.371 26.074 1.00 0.00 H ATOM 799 HG12 ILE A 152 -1.935 10.206 23.391 1.00 0.00 H ATOM 800 HG13 ILE A 152 -3.581 10.250 24.066 1.00 0.00 H ATOM 801 HD11 ILE A 152 -3.509 12.714 24.083 1.00 0.00 H ATOM 802 HD12 ILE A 152 -1.862 12.670 23.408 1.00 0.00 H ATOM 803 HD13 ILE A 152 -3.234 12.067 22.447 1.00 0.00 H ATOM 804 HG21 ILE A 152 -0.281 11.544 26.496 1.00 0.00 H ATOM 805 HG22 ILE A 152 0.068 10.845 24.896 1.00 0.00 H ATOM 806 HG23 ILE A 152 -0.704 12.445 25.020 1.00 0.00 H ATOM 807 H ILE A 152 -1.001 8.333 24.445 1.00 0.00 H ATOM 808 N ASN A 153 -4.208 8.949 26.967 1.00 11.22 N ATOM 809 CA ASN A 153 -5.469 8.224 27.069 1.00 13.41 C ATOM 810 C ASN A 153 -6.670 8.968 26.534 1.00 14.33 C ATOM 811 O ASN A 153 -7.737 8.380 26.348 1.00 15.35 O ATOM 812 CB ASN A 153 -5.708 7.796 28.505 1.00 13.59 C ATOM 813 CG ASN A 153 -4.664 6.840 28.991 1.00 16.32 C ATOM 814 OD1 ASN A 153 -4.282 6.866 30.156 1.00 21.08 O ATOM 815 ND2 ASN A 153 -4.176 5.987 28.093 1.00 18.10 N ATOM 816 HA ASN A 153 -5.361 7.351 26.425 1.00 0.00 H ATOM 817 HB2 ASN A 153 -5.698 8.681 29.142 1.00 0.00 H ATOM 818 HB3 ASN A 153 -6.683 7.314 28.570 1.00 0.00 H ATOM 819 HD22 ASN A 153 -4.531 6.002 27.115 1.00 0.00 H ATOM 820 HD21 ASN A 153 -3.440 5.306 28.369 1.00 0.00 H ATOM 821 H ASN A 153 -4.002 9.720 27.634 1.00 0.00 H ATOM 822 N THR A 154 -6.488 10.255 26.284 1.00 15.21 N ATOM 823 CA THR A 154 -7.568 11.133 25.875 1.00 16.52 C ATOM 824 C THR A 154 -6.968 12.173 24.954 1.00 15.97 C ATOM 825 O THR A 154 -5.784 12.480 25.050 1.00 16.13 O ATOM 826 CB THR A 154 -8.195 11.899 27.079 1.00 16.54 C ATOM 827 OG1 THR A 154 -8.462 11.002 28.163 1.00 20.48 O ATOM 828 CG2 THR A 154 -9.488 12.539 26.663 1.00 18.91 C ATOM 829 HA THR A 154 -8.345 10.530 25.406 1.00 0.00 H ATOM 830 HB THR A 154 -7.485 12.660 27.401 1.00 0.00 H ATOM 831 HG1 THR A 154 -8.859 11.506 28.917 1.00 0.00 H ATOM 832 HG23 THR A 154 -9.303 13.226 25.837 1.00 0.00 H ATOM 833 HG21 THR A 154 -10.188 11.767 26.345 1.00 0.00 H ATOM 834 HG22 THR A 154 -9.908 13.087 27.506 1.00 0.00 H ATOM 835 H THR A 154 -5.532 10.653 26.385 1.00 0.00 H ATOM 836 N GLY A 155 -7.785 12.710 24.057 1.00 16.11 N ATOM 837 CA GLY A 155 -7.358 13.823 23.226 1.00 15.36 C ATOM 838 C GLY A 155 -6.701 13.392 21.929 1.00 14.99 C ATOM 839 O GLY A 155 -6.668 12.211 21.583 1.00 15.67 O ATOM 840 HA3 GLY A 155 -6.645 14.423 23.792 1.00 0.00 H ATOM 841 HA2 GLY A 155 -8.231 14.430 22.986 1.00 0.00 H ATOM 842 H GLY A 155 -8.746 12.328 23.947 1.00 0.00 H ATOM 843 N MET A 156 -6.178 14.373 21.210 1.00 14.00 N ATOM 844 CA MET A 156 -5.603 14.150 19.901 1.00 13.85 C ATOM 845 C MET A 156 -4.133 13.719 20.051 1.00 11.74 C ATOM 846 O MET A 156 -3.301 14.491 20.514 1.00 11.61 O ATOM 847 CB MET A 156 -5.718 15.456 19.121 1.00 13.80 C ATOM 848 CG MET A 156 -5.361 15.376 17.652 1.00 15.47 C ATOM 849 SD MET A 156 -5.564 16.991 16.864 1.00 19.04 S ATOM 850 CE MET A 156 -7.350 17.066 16.742 1.00 18.01 C ATOM 851 HA MET A 156 -6.127 13.357 19.368 1.00 0.00 H ATOM 852 HB2 MET A 156 -6.749 15.802 19.197 1.00 0.00 H ATOM 853 HB3 MET A 156 -5.056 16.185 19.588 1.00 0.00 H ATOM 854 HG2 MET A 156 -6.013 14.653 17.163 1.00 0.00 H ATOM 855 HG3 MET A 156 -4.324 15.055 17.551 1.00 0.00 H ATOM 856 HE1 MET A 156 -7.707 16.232 16.137 1.00 0.00 H ATOM 857 HE2 MET A 156 -7.784 17.005 17.740 1.00 0.00 H ATOM 858 HE3 MET A 156 -7.642 18.007 16.275 1.00 0.00 H ATOM 859 H MET A 156 -6.181 15.337 21.600 1.00 0.00 H ATOM 860 N ALA A 157 -3.819 12.481 19.685 1.00 9.91 N ATOM 861 CA ALA A 157 -2.428 12.047 19.614 1.00 8.60 C ATOM 862 C ALA A 157 -1.856 12.340 18.240 1.00 8.22 C ATOM 863 O ALA A 157 -2.605 12.586 17.292 1.00 9.08 O ATOM 864 CB ALA A 157 -2.313 10.543 19.901 1.00 8.49 C ATOM 865 HA ALA A 157 -1.864 12.597 20.368 1.00 0.00 H ATOM 866 HB1 ALA A 157 -2.697 10.335 20.900 1.00 0.00 H ATOM 867 HB2 ALA A 157 -2.894 9.988 19.164 1.00 0.00 H ATOM 868 HB3 ALA A 157 -1.267 10.242 19.843 1.00 0.00 H ATOM 869 H ALA A 157 -4.577 11.811 19.445 1.00 0.00 H ATOM 870 N ASP A 158 -0.524 12.311 18.138 1.00 6.75 N ATOM 871 CA ASP A 158 0.163 12.332 16.851 1.00 6.27 C ATOM 872 C ASP A 158 -0.141 11.028 16.139 1.00 6.18 C ATOM 873 O ASP A 158 -0.526 11.033 14.984 1.00 6.63 O ATOM 874 CB ASP A 158 1.675 12.458 17.038 1.00 5.31 C ATOM 875 CG ASP A 158 2.070 13.773 17.644 1.00 6.24 C ATOM 876 OD1 ASP A 158 2.876 13.763 18.594 1.00 6.52 O ATOM 877 OD2 ASP A 158 1.552 14.818 17.194 1.00 4.91 O ATOM 878 HA ASP A 158 -0.181 13.189 16.272 1.00 0.00 H ATOM 879 HB2 ASP A 158 2.015 11.655 17.692 1.00 0.00 H ATOM 880 HB3 ASP A 158 2.157 12.362 16.065 1.00 0.00 H ATOM 881 H ASP A 158 0.044 12.272 19.008 1.00 0.00 H ATOM 882 N ILE A 159 0.005 9.915 16.855 1.00 5.16 N ATOM 883 CA ILE A 159 -0.141 8.596 16.245 1.00 5.03 C ATOM 884 C ILE A 159 -1.332 7.893 16.880 1.00 4.78 C ATOM 885 O ILE A 159 -1.267 7.503 18.038 1.00 5.64 O ATOM 886 CB ILE A 159 1.141 7.761 16.396 1.00 5.38 C ATOM 887 CG1 ILE A 159 2.254 8.396 15.552 1.00 5.57 C ATOM 888 CG2 ILE A 159 0.891 6.327 15.948 1.00 4.19 C ATOM 889 CD1 ILE A 159 3.659 7.956 15.937 1.00 8.75 C ATOM 890 HA ILE A 159 -0.314 8.713 15.175 1.00 0.00 H ATOM 891 HB ILE A 159 1.444 7.744 17.443 1.00 0.00 H ATOM 892 HG12 ILE A 159 2.086 8.129 14.509 1.00 0.00 H ATOM 893 HG13 ILE A 159 2.192 9.479 15.663 1.00 0.00 H ATOM 894 HD11 ILE A 159 3.851 8.226 16.975 1.00 0.00 H ATOM 895 HD12 ILE A 159 3.745 6.876 15.819 1.00 0.00 H ATOM 896 HD13 ILE A 159 4.383 8.452 15.291 1.00 0.00 H ATOM 897 HG21 ILE A 159 0.104 5.888 16.562 1.00 0.00 H ATOM 898 HG22 ILE A 159 0.583 6.323 14.902 1.00 0.00 H ATOM 899 HG23 ILE A 159 1.807 5.748 16.060 1.00 0.00 H ATOM 900 H ILE A 159 0.227 9.986 17.868 1.00 0.00 H ATOM 901 N LEU A 160 -2.421 7.766 16.136 1.00 4.65 N ATOM 902 CA LEU A 160 -3.557 6.942 16.594 1.00 4.98 C ATOM 903 C LEU A 160 -3.456 5.493 16.107 1.00 5.36 C ATOM 904 O LEU A 160 -3.362 5.226 14.901 1.00 5.86 O ATOM 905 CB LEU A 160 -4.910 7.570 16.214 1.00 4.80 C ATOM 906 CG LEU A 160 -6.157 6.928 16.861 1.00 6.39 C ATOM 907 CD1 LEU A 160 -6.188 7.234 18.361 1.00 5.64 C ATOM 908 CD2 LEU A 160 -7.404 7.465 16.196 1.00 5.68 C ATOM 909 HA LEU A 160 -3.503 6.917 17.682 1.00 0.00 H ATOM 910 HB2 LEU A 160 -4.885 8.620 16.506 1.00 0.00 H ATOM 911 HB3 LEU A 160 -5.020 7.498 15.132 1.00 0.00 H ATOM 912 HG LEU A 160 -6.115 5.847 16.726 1.00 0.00 H ATOM 913 HD21 LEU A 160 -7.445 8.547 16.323 1.00 0.00 H ATOM 914 HD22 LEU A 160 -7.380 7.223 15.133 1.00 0.00 H ATOM 915 HD23 LEU A 160 -8.283 7.011 16.654 1.00 0.00 H ATOM 916 HD11 LEU A 160 -5.292 6.830 18.832 1.00 0.00 H ATOM 917 HD12 LEU A 160 -6.223 8.313 18.510 1.00 0.00 H ATOM 918 HD13 LEU A 160 -7.072 6.776 18.806 1.00 0.00 H ATOM 919 H LEU A 160 -2.476 8.253 15.219 1.00 0.00 H ATOM 920 N VAL A 161 -3.494 4.578 17.073 1.00 5.29 N ATOM 921 CA VAL A 161 -3.425 3.136 16.846 1.00 5.75 C ATOM 922 C VAL A 161 -4.856 2.600 16.807 1.00 5.49 C ATOM 923 O VAL A 161 -5.598 2.728 17.786 1.00 5.96 O ATOM 924 CB VAL A 161 -2.587 2.450 17.967 1.00 5.33 C ATOM 925 CG1 VAL A 161 -2.712 0.896 17.901 1.00 6.92 C ATOM 926 CG2 VAL A 161 -1.106 2.882 17.880 1.00 7.32 C ATOM 927 HA VAL A 161 -2.929 2.918 15.900 1.00 0.00 H ATOM 928 HB VAL A 161 -2.987 2.774 18.928 1.00 0.00 H ATOM 929 HG11 VAL A 161 -3.757 0.611 18.026 1.00 0.00 H ATOM 930 HG12 VAL A 161 -2.351 0.544 16.934 1.00 0.00 H ATOM 931 HG13 VAL A 161 -2.115 0.451 18.697 1.00 0.00 H ATOM 932 HG21 VAL A 161 -0.701 2.594 16.910 1.00 0.00 H ATOM 933 HG22 VAL A 161 -1.037 3.963 17.998 1.00 0.00 H ATOM 934 HG23 VAL A 161 -0.539 2.392 18.671 1.00 0.00 H ATOM 935 H VAL A 161 -3.578 4.911 18.054 1.00 0.00 H ATOM 936 N VAL A 162 -5.239 1.996 15.685 1.00 5.18 N ATOM 937 CA VAL A 162 -6.627 1.542 15.482 1.00 5.41 C ATOM 938 C VAL A 162 -6.703 0.073 15.054 1.00 4.90 C ATOM 939 O VAL A 162 -5.915 -0.386 14.226 1.00 5.44 O ATOM 940 CB VAL A 162 -7.322 2.401 14.377 1.00 5.81 C ATOM 941 CG1 VAL A 162 -8.768 1.925 14.128 1.00 6.27 C ATOM 942 CG2 VAL A 162 -7.296 3.893 14.742 1.00 6.08 C ATOM 943 HA VAL A 162 -7.132 1.656 16.441 1.00 0.00 H ATOM 944 HB VAL A 162 -6.760 2.268 13.452 1.00 0.00 H ATOM 945 HG11 VAL A 162 -8.756 0.884 13.804 1.00 0.00 H ATOM 946 HG12 VAL A 162 -9.342 2.013 15.050 1.00 0.00 H ATOM 947 HG13 VAL A 162 -9.224 2.542 13.354 1.00 0.00 H ATOM 948 HG21 VAL A 162 -7.821 4.044 15.685 1.00 0.00 H ATOM 949 HG22 VAL A 162 -6.262 4.223 14.843 1.00 0.00 H ATOM 950 HG23 VAL A 162 -7.786 4.467 13.956 1.00 0.00 H ATOM 951 H VAL A 162 -4.540 1.840 14.931 1.00 0.00 H ATOM 952 N PHE A 163 -7.647 -0.680 15.618 1.00 4.90 N ATOM 953 CA PHE A 163 -7.987 -1.986 15.035 1.00 4.30 C ATOM 954 C PHE A 163 -9.323 -1.850 14.370 1.00 4.44 C ATOM 955 O PHE A 163 -10.259 -1.327 14.976 1.00 4.39 O ATOM 956 CB PHE A 163 -8.056 -3.076 16.093 1.00 4.59 C ATOM 957 CG PHE A 163 -6.739 -3.360 16.744 1.00 3.51 C ATOM 958 CD1 PHE A 163 -6.334 -2.626 17.857 1.00 3.22 C ATOM 959 CD2 PHE A 163 -5.920 -4.380 16.260 1.00 3.66 C ATOM 960 CE1 PHE A 163 -5.114 -2.885 18.471 1.00 4.49 C ATOM 961 CE2 PHE A 163 -4.694 -4.650 16.883 1.00 5.75 C ATOM 962 CZ PHE A 163 -4.289 -3.895 17.971 1.00 4.53 C ATOM 963 HA PHE A 163 -7.213 -2.274 14.324 1.00 0.00 H ATOM 964 HB2 PHE A 163 -8.762 -2.766 16.863 1.00 0.00 H ATOM 965 HB3 PHE A 163 -8.413 -3.992 15.622 1.00 0.00 H ATOM 966 HD2 PHE A 163 -6.234 -4.967 15.397 1.00 0.00 H ATOM 967 HE2 PHE A 163 -4.059 -5.454 16.511 1.00 0.00 H ATOM 968 HZ PHE A 163 -3.324 -4.090 18.438 1.00 0.00 H ATOM 969 HE1 PHE A 163 -4.803 -2.303 19.338 1.00 0.00 H ATOM 970 HD1 PHE A 163 -6.980 -1.841 18.250 1.00 0.00 H ATOM 971 H PHE A 163 -8.142 -0.344 16.469 1.00 0.00 H ATOM 972 N ALA A 164 -9.392 -2.285 13.115 1.00 5.05 N ATOM 973 CA ALA A 164 -10.610 -2.143 12.313 1.00 5.27 C ATOM 974 C ALA A 164 -10.658 -3.236 11.243 1.00 5.44 C ATOM 975 O ALA A 164 -9.628 -3.848 10.919 1.00 5.32 O ATOM 976 CB ALA A 164 -10.660 -0.741 11.687 1.00 5.30 C ATOM 977 HA ALA A 164 -11.486 -2.259 12.951 1.00 0.00 H ATOM 978 HB1 ALA A 164 -10.659 0.009 12.478 1.00 0.00 H ATOM 979 HB2 ALA A 164 -9.788 -0.598 11.048 1.00 0.00 H ATOM 980 HB3 ALA A 164 -11.568 -0.642 11.092 1.00 0.00 H ATOM 981 H ALA A 164 -8.558 -2.739 12.691 1.00 0.00 H ATOM 982 N ARG A 165 -11.845 -3.508 10.695 1.00 5.31 N ATOM 983 CA ARG A 165 -11.940 -4.500 9.618 1.00 6.46 C ATOM 984 C ARG A 165 -12.646 -3.908 8.406 1.00 6.92 C ATOM 985 O ARG A 165 -13.422 -2.965 8.546 1.00 7.07 O ATOM 986 CB ARG A 165 -12.630 -5.811 10.097 1.00 6.02 C ATOM 987 CG ARG A 165 -13.977 -5.554 10.767 1.00 6.92 C ATOM 988 CD ARG A 165 -14.811 -6.840 11.011 1.00 7.80 C ATOM 989 NE ARG A 165 -14.023 -7.995 11.456 1.00 11.07 N ATOM 990 CZ ARG A 165 -13.731 -8.297 12.726 1.00 12.21 C ATOM 991 NH1 ARG A 165 -14.162 -7.546 13.736 1.00 11.96 N ATOM 992 NH2 ARG A 165 -13.008 -9.383 12.983 1.00 12.42 N ATOM 993 HA ARG A 165 -10.926 -4.768 9.322 1.00 0.00 H ATOM 994 HB2 ARG A 165 -12.787 -6.459 9.234 1.00 0.00 H ATOM 995 HB3 ARG A 165 -11.974 -6.310 10.810 1.00 0.00 H ATOM 996 HG2 ARG A 165 -13.797 -5.073 11.729 1.00 0.00 H ATOM 997 HG3 ARG A 165 -14.556 -4.885 10.130 1.00 0.00 H ATOM 998 HD2 ARG A 165 -15.310 -7.105 10.079 1.00 0.00 H ATOM 999 HD3 ARG A 165 -15.559 -6.623 11.773 1.00 0.00 H ATOM 1000 HE ARG A 165 -13.660 -8.634 10.720 1.00 0.00 H ATOM 1001 HH12 ARG A 165 -13.921 -7.803 14.715 1.00 0.00 H ATOM 1002 HH11 ARG A 165 -14.740 -6.702 13.547 1.00 0.00 H ATOM 1003 HH22 ARG A 165 -12.773 -9.631 13.965 1.00 0.00 H ATOM 1004 HH21 ARG A 165 -12.678 -9.985 12.202 1.00 0.00 H ATOM 1005 H ARG A 165 -12.699 -3.018 11.030 1.00 0.00 H ATOM 1006 N GLY A 166 -12.372 -4.465 7.225 1.00 8.15 N ATOM 1007 CA GLY A 166 -12.998 -4.002 5.974 1.00 8.53 C ATOM 1008 C GLY A 166 -12.923 -2.489 5.787 1.00 9.50 C ATOM 1009 O GLY A 166 -11.887 -1.868 6.058 1.00 9.13 O ATOM 1010 HA3 GLY A 166 -14.047 -4.299 5.981 1.00 0.00 H ATOM 1011 HA2 GLY A 166 -12.492 -4.480 5.136 1.00 0.00 H ATOM 1012 H GLY A 166 -11.694 -5.252 7.186 1.00 0.00 H ATOM 1013 N ALA A 167 -14.018 -1.892 5.321 1.00 9.47 N ATOM 1014 CA ALA A 167 -14.075 -0.456 5.117 1.00 10.71 C ATOM 1015 C ALA A 167 -14.118 0.235 6.471 1.00 11.37 C ATOM 1016 O ALA A 167 -14.963 -0.095 7.321 1.00 11.90 O ATOM 1017 CB ALA A 167 -15.285 -0.070 4.281 1.00 11.08 C ATOM 1018 HA ALA A 167 -13.186 -0.138 4.572 1.00 0.00 H ATOM 1019 HB1 ALA A 167 -15.224 -0.559 3.309 1.00 0.00 H ATOM 1020 HB2 ALA A 167 -16.194 -0.387 4.792 1.00 0.00 H ATOM 1021 HB3 ALA A 167 -15.301 1.011 4.145 1.00 0.00 H ATOM 1022 H ALA A 167 -14.854 -2.469 5.097 1.00 0.00 H ATOM 1023 N HIS A 168 -13.195 1.169 6.693 1.00 11.19 N ATOM 1024 CA HIS A 168 -13.098 1.814 8.006 1.00 11.30 C ATOM 1025 C HIS A 168 -12.760 3.297 7.945 1.00 11.66 C ATOM 1026 O HIS A 168 -12.154 3.843 8.881 1.00 11.84 O ATOM 1027 CB HIS A 168 -12.099 1.057 8.903 1.00 11.06 C ATOM 1028 CG HIS A 168 -10.738 0.924 8.302 1.00 9.19 C ATOM 1029 ND1 HIS A 168 -10.395 -0.105 7.451 1.00 7.45 N ATOM 1030 CD2 HIS A 168 -9.639 1.712 8.403 1.00 7.71 C ATOM 1031 CE1 HIS A 168 -9.143 0.050 7.059 1.00 9.21 C ATOM 1032 NE2 HIS A 168 -8.666 1.152 7.612 1.00 6.65 N ATOM 1033 HA HIS A 168 -14.095 1.761 8.444 1.00 0.00 H ATOM 1034 HB2 HIS A 168 -12.008 1.594 9.847 1.00 0.00 H ATOM 1035 HB3 HIS A 168 -12.492 0.058 9.091 1.00 0.00 H ATOM 1036 HD2 HIS A 168 -9.545 2.619 9.000 1.00 0.00 H ATOM 1037 HE1 HIS A 168 -8.596 -0.617 6.393 1.00 0.00 H ATOM 1038 H HIS A 168 -12.541 1.442 5.932 1.00 0.00 H ATOM 1039 N GLY A 169 -13.157 3.945 6.856 1.00 12.16 N ATOM 1040 CA GLY A 169 -13.195 5.399 6.804 1.00 13.24 C ATOM 1041 C GLY A 169 -11.984 6.068 6.191 1.00 14.12 C ATOM 1042 O GLY A 169 -11.859 7.288 6.258 1.00 14.88 O ATOM 1043 HA3 GLY A 169 -13.300 5.768 7.824 1.00 0.00 H ATOM 1044 HA2 GLY A 169 -14.069 5.690 6.222 1.00 0.00 H ATOM 1045 H GLY A 169 -13.448 3.400 6.019 1.00 0.00 H ATOM 1046 N ASP A 170 -11.088 5.282 5.613 1.00 14.17 N ATOM 1047 CA ASP A 170 -9.995 5.826 4.802 1.00 15.17 C ATOM 1048 C ASP A 170 -10.088 5.197 3.408 1.00 16.65 C ATOM 1049 O ASP A 170 -11.111 4.617 3.071 1.00 17.73 O ATOM 1050 CB ASP A 170 -8.605 5.653 5.485 1.00 13.64 C ATOM 1051 CG ASP A 170 -8.256 4.204 5.811 1.00 11.80 C ATOM 1052 OD1 ASP A 170 -7.404 3.979 6.716 1.00 5.73 O ATOM 1053 OD2 ASP A 170 -8.795 3.284 5.167 1.00 7.64 O ATOM 1054 HA ASP A 170 -10.099 6.907 4.703 1.00 0.00 H ATOM 1055 HB2 ASP A 170 -7.841 6.049 4.816 1.00 0.00 H ATOM 1056 HB3 ASP A 170 -8.604 6.224 6.413 1.00 0.00 H ATOM 1057 H ASP A 170 -11.162 4.252 5.738 1.00 0.00 H ATOM 1058 N ASP A 171 -9.041 5.293 2.597 1.00 18.95 N ATOM 1059 CA ASP A 171 -9.089 4.741 1.227 1.00 19.94 C ATOM 1060 C ASP A 171 -8.375 3.400 1.130 1.00 19.37 C ATOM 1061 O ASP A 171 -8.037 2.888 0.038 1.00 19.60 O ATOM 1062 CB ASP A 171 -8.534 5.778 0.250 1.00 21.63 C ATOM 1063 CG ASP A 171 -9.037 7.172 0.571 1.00 25.27 C ATOM 1064 OD1 ASP A 171 -8.244 8.142 0.476 1.00 30.33 O ATOM 1065 OD2 ASP A 171 -10.225 7.283 0.970 1.00 30.39 O ATOM 1066 HA ASP A 171 -10.125 4.536 0.958 1.00 0.00 H ATOM 1067 HB2 ASP A 171 -7.446 5.772 0.308 1.00 0.00 H ATOM 1068 HB3 ASP A 171 -8.844 5.514 -0.761 1.00 0.00 H ATOM 1069 H ASP A 171 -8.175 5.763 2.930 1.00 0.00 H ATOM 1070 N HIS A 172 -8.177 2.808 2.297 1.00 17.52 N ATOM 1071 CA HIS A 172 -7.380 1.624 2.394 1.00 16.25 C ATOM 1072 C HIS A 172 -8.188 0.516 3.079 1.00 14.72 C ATOM 1073 O HIS A 172 -7.754 -0.047 4.087 1.00 14.97 O ATOM 1074 CB HIS A 172 -6.067 1.931 3.133 1.00 16.76 C ATOM 1075 CG HIS A 172 -5.173 2.889 2.402 1.00 18.75 C ATOM 1076 ND1 HIS A 172 -5.431 4.244 2.330 1.00 21.66 N ATOM 1077 CD2 HIS A 172 -4.031 2.684 1.702 1.00 19.56 C ATOM 1078 CE1 HIS A 172 -4.483 4.832 1.619 1.00 21.77 C ATOM 1079 NE2 HIS A 172 -3.619 3.909 1.231 1.00 20.72 N ATOM 1080 HA HIS A 172 -7.113 1.271 1.398 1.00 0.00 H ATOM 1081 HB2 HIS A 172 -6.311 2.361 4.105 1.00 0.00 H ATOM 1082 HB3 HIS A 172 -5.526 0.996 3.276 1.00 0.00 H ATOM 1083 HD2 HIS A 172 -3.532 1.728 1.542 1.00 0.00 H ATOM 1084 HE1 HIS A 172 -4.424 5.896 1.392 1.00 0.00 H ATOM 1085 H HIS A 172 -8.607 3.209 3.155 1.00 0.00 H ATOM 1086 N ALA A 173 -9.346 0.191 2.504 1.00 12.28 N ATOM 1087 CA ALA A 173 -10.172 -0.914 3.012 1.00 10.76 C ATOM 1088 C ALA A 173 -9.372 -2.192 3.260 1.00 9.34 C ATOM 1089 O ALA A 173 -8.487 -2.565 2.479 1.00 8.73 O ATOM 1090 CB ALA A 173 -11.354 -1.194 2.072 1.00 10.86 C ATOM 1091 HA ALA A 173 -10.556 -0.589 3.979 1.00 0.00 H ATOM 1092 HB1 ALA A 173 -11.974 -0.301 1.993 1.00 0.00 H ATOM 1093 HB2 ALA A 173 -10.976 -1.464 1.086 1.00 0.00 H ATOM 1094 HB3 ALA A 173 -11.948 -2.016 2.472 1.00 0.00 H ATOM 1095 H ALA A 173 -9.672 0.731 1.677 1.00 0.00 H ATOM 1096 N PHE A 174 -9.660 -2.853 4.375 1.00 8.17 N ATOM 1097 CA PHE A 174 -9.043 -4.140 4.667 1.00 7.81 C ATOM 1098 C PHE A 174 -9.771 -5.285 3.938 1.00 8.61 C ATOM 1099 O PHE A 174 -10.885 -5.105 3.428 1.00 9.48 O ATOM 1100 CB PHE A 174 -8.971 -4.386 6.179 1.00 7.34 C ATOM 1101 CG PHE A 174 -7.919 -3.571 6.894 1.00 6.28 C ATOM 1102 CD1 PHE A 174 -8.238 -2.881 8.062 1.00 5.88 C ATOM 1103 CD2 PHE A 174 -6.597 -3.526 6.430 1.00 7.63 C ATOM 1104 CE1 PHE A 174 -7.258 -2.140 8.757 1.00 5.99 C ATOM 1105 CE2 PHE A 174 -5.605 -2.783 7.115 1.00 6.52 C ATOM 1106 CZ PHE A 174 -5.936 -2.095 8.270 1.00 5.45 C ATOM 1107 HA PHE A 174 -8.020 -4.115 4.291 1.00 0.00 H ATOM 1108 HB2 PHE A 174 -9.942 -4.144 6.611 1.00 0.00 H ATOM 1109 HB3 PHE A 174 -8.755 -5.442 6.343 1.00 0.00 H ATOM 1110 HD2 PHE A 174 -6.328 -4.072 5.526 1.00 0.00 H ATOM 1111 HE2 PHE A 174 -4.584 -2.753 6.734 1.00 0.00 H ATOM 1112 HZ PHE A 174 -5.177 -1.521 8.801 1.00 0.00 H ATOM 1113 HE1 PHE A 174 -7.523 -1.604 9.668 1.00 0.00 H ATOM 1114 HD1 PHE A 174 -9.258 -2.914 8.444 1.00 0.00 H ATOM 1115 H PHE A 174 -10.337 -2.445 5.051 1.00 0.00 H ATOM 1116 N ASP A 175 -9.129 -6.443 3.897 1.00 8.91 N ATOM 1117 CA ASP A 175 -9.471 -7.499 2.937 1.00 9.03 C ATOM 1118 C ASP A 175 -9.824 -8.851 3.555 1.00 8.84 C ATOM 1119 O ASP A 175 -9.709 -9.865 2.888 1.00 9.84 O ATOM 1120 CB ASP A 175 -8.307 -7.682 1.952 1.00 9.35 C ATOM 1121 CG ASP A 175 -6.973 -8.002 2.640 1.00 10.50 C ATOM 1122 OD1 ASP A 175 -5.980 -8.183 1.911 1.00 11.72 O ATOM 1123 OD2 ASP A 175 -6.892 -8.066 3.888 1.00 10.52 O ATOM 1124 HA ASP A 175 -10.379 -7.159 2.439 1.00 0.00 H ATOM 1125 HB2 ASP A 175 -8.552 -8.500 1.275 1.00 0.00 H ATOM 1126 HB3 ASP A 175 -8.189 -6.761 1.380 1.00 0.00 H ATOM 1127 H ASP A 175 -8.354 -6.610 4.570 1.00 0.00 H ATOM 1128 N GLY A 176 -10.233 -8.866 4.821 1.00 9.06 N ATOM 1129 CA GLY A 176 -10.484 -10.121 5.527 1.00 8.72 C ATOM 1130 C GLY A 176 -9.196 -10.751 6.037 1.00 9.03 C ATOM 1131 O GLY A 176 -8.122 -10.147 5.960 1.00 7.37 O ATOM 1132 HA3 GLY A 176 -10.972 -10.818 4.846 1.00 0.00 H ATOM 1133 HA2 GLY A 176 -11.140 -9.924 6.375 1.00 0.00 H ATOM 1134 H GLY A 176 -10.377 -7.965 5.319 1.00 0.00 H ATOM 1135 N LYS A 177 -9.293 -11.963 6.573 1.00 8.48 N ATOM 1136 CA LYS A 177 -8.124 -12.635 7.098 1.00 10.21 C ATOM 1137 C LYS A 177 -7.097 -12.838 5.982 1.00 10.11 C ATOM 1138 O LYS A 177 -7.460 -13.184 4.846 1.00 10.51 O ATOM 1139 CB LYS A 177 -8.505 -13.970 7.741 1.00 10.11 C ATOM 1140 CG LYS A 177 -7.311 -14.805 8.200 1.00 10.98 C ATOM 1141 CD LYS A 177 -7.742 -16.046 8.992 1.00 11.65 C ATOM 1142 CE LYS A 177 -6.580 -17.026 9.132 1.00 13.34 C ATOM 1143 NZ LYS A 177 -5.373 -16.378 9.732 1.00 14.95 N ATOM 1144 HA LYS A 177 -7.679 -12.011 7.873 1.00 0.00 H ATOM 1145 HB2 LYS A 177 -9.134 -13.766 8.608 1.00 0.00 H ATOM 1146 HB3 LYS A 177 -9.070 -14.552 7.013 1.00 0.00 H ATOM 1147 HG2 LYS A 177 -6.749 -15.126 7.323 1.00 0.00 H ATOM 1148 HG3 LYS A 177 -6.673 -14.188 8.833 1.00 0.00 H ATOM 1149 HD2 LYS A 177 -8.074 -15.740 9.984 1.00 0.00 H ATOM 1150 HD3 LYS A 177 -8.564 -16.537 8.470 1.00 0.00 H ATOM 1151 HE2 LYS A 177 -6.321 -17.409 8.145 1.00 0.00 H ATOM 1152 HE3 LYS A 177 -6.891 -17.853 9.771 1.00 0.00 H ATOM 1153 HZ1 LYS A 177 -5.065 -15.592 9.125 1.00 0.00 H ATOM 1154 HZ2 LYS A 177 -5.610 -16.015 10.678 1.00 0.00 H ATOM 1155 HZ3 LYS A 177 -4.608 -17.078 9.809 1.00 0.00 H ATOM 1156 H LYS A 177 -10.219 -12.434 6.616 1.00 0.00 H ATOM 1157 N GLY A 178 -5.829 -12.598 6.303 1.00 9.83 N ATOM 1158 CA GLY A 178 -4.749 -12.742 5.329 1.00 10.09 C ATOM 1159 C GLY A 178 -4.536 -11.470 4.514 1.00 9.91 C ATOM 1160 O GLY A 178 -5.124 -10.430 4.804 1.00 9.41 O ATOM 1161 HA3 GLY A 178 -4.995 -13.558 4.649 1.00 0.00 H ATOM 1162 HA2 GLY A 178 -3.827 -12.978 5.859 1.00 0.00 H ATOM 1163 H GLY A 178 -5.600 -12.300 7.273 1.00 0.00 H ATOM 1164 N GLY A 179 -3.701 -11.549 3.483 1.00 10.05 N ATOM 1165 CA GLY A 179 -3.471 -10.384 2.624 1.00 10.68 C ATOM 1166 C GLY A 179 -2.871 -9.232 3.419 1.00 10.23 C ATOM 1167 O GLY A 179 -1.858 -9.401 4.103 1.00 10.83 O ATOM 1168 HA3 GLY A 179 -4.420 -10.065 2.194 1.00 0.00 H ATOM 1169 HA2 GLY A 179 -2.785 -10.661 1.823 1.00 0.00 H ATOM 1170 H GLY A 179 -3.208 -12.443 3.285 1.00 0.00 H ATOM 1171 N ILE A 180 -3.522 -8.078 3.347 1.00 10.46 N ATOM 1172 CA ILE A 180 -3.076 -6.866 4.061 1.00 9.96 C ATOM 1173 C ILE A 180 -3.298 -7.088 5.547 1.00 9.25 C ATOM 1174 O ILE A 180 -4.428 -7.372 5.973 1.00 9.26 O ATOM 1175 CB ILE A 180 -3.873 -5.601 3.627 1.00 9.79 C ATOM 1176 CG1 ILE A 180 -3.761 -5.320 2.111 1.00 11.87 C ATOM 1177 CG2 ILE A 180 -3.466 -4.360 4.472 1.00 10.31 C ATOM 1178 CD1 ILE A 180 -2.369 -5.049 1.595 1.00 16.12 C ATOM 1179 HA ILE A 180 -2.025 -6.697 3.825 1.00 0.00 H ATOM 1180 HB ILE A 180 -4.925 -5.809 3.824 1.00 0.00 H ATOM 1181 HG12 ILE A 180 -4.152 -6.188 1.580 1.00 0.00 H ATOM 1182 HG13 ILE A 180 -4.377 -4.450 1.885 1.00 0.00 H ATOM 1183 HD11 ILE A 180 -1.960 -4.173 2.099 1.00 0.00 H ATOM 1184 HD12 ILE A 180 -1.735 -5.913 1.793 1.00 0.00 H ATOM 1185 HD13 ILE A 180 -2.410 -4.866 0.521 1.00 0.00 H ATOM 1186 HG21 ILE A 180 -3.671 -4.556 5.525 1.00 0.00 H ATOM 1187 HG22 ILE A 180 -2.402 -4.164 4.338 1.00 0.00 H ATOM 1188 HG23 ILE A 180 -4.041 -3.494 4.144 1.00 0.00 H ATOM 1189 H ILE A 180 -4.381 -8.026 2.764 1.00 0.00 H ATOM 1190 N LEU A 181 -2.232 -6.964 6.328 1.00 7.67 N ATOM 1191 CA LEU A 181 -2.327 -7.121 7.784 1.00 6.92 C ATOM 1192 C LEU A 181 -2.573 -5.796 8.518 1.00 6.43 C ATOM 1193 O LEU A 181 -3.244 -5.772 9.551 1.00 6.31 O ATOM 1194 CB LEU A 181 -1.060 -7.759 8.329 1.00 6.26 C ATOM 1195 CG LEU A 181 -0.679 -9.031 7.590 1.00 7.19 C ATOM 1196 CD1 LEU A 181 0.664 -9.527 8.089 1.00 8.04 C ATOM 1197 CD2 LEU A 181 -1.807 -10.092 7.771 1.00 2.84 C ATOM 1198 HA LEU A 181 -3.189 -7.764 7.965 1.00 0.00 H ATOM 1199 HB2 LEU A 181 -0.242 -7.044 8.238 1.00 0.00 H ATOM 1200 HB3 LEU A 181 -1.215 -8.000 9.381 1.00 0.00 H ATOM 1201 HG LEU A 181 -0.578 -8.835 6.522 1.00 0.00 H ATOM 1202 HD21 LEU A 181 -1.932 -10.310 8.832 1.00 0.00 H ATOM 1203 HD22 LEU A 181 -2.740 -9.701 7.366 1.00 0.00 H ATOM 1204 HD23 LEU A 181 -1.534 -11.005 7.241 1.00 0.00 H ATOM 1205 HD11 LEU A 181 1.421 -8.763 7.911 1.00 0.00 H ATOM 1206 HD12 LEU A 181 0.599 -9.734 9.157 1.00 0.00 H ATOM 1207 HD13 LEU A 181 0.934 -10.439 7.557 1.00 0.00 H ATOM 1208 H LEU A 181 -1.309 -6.751 5.899 1.00 0.00 H ATOM 1209 N ALA A 182 -1.982 -4.720 7.992 1.00 5.54 N ATOM 1210 CA ALA A 182 -2.005 -3.404 8.614 1.00 4.49 C ATOM 1211 C ALA A 182 -1.525 -2.372 7.600 1.00 4.07 C ATOM 1212 O ALA A 182 -0.893 -2.730 6.617 1.00 4.69 O ATOM 1213 CB ALA A 182 -1.069 -3.402 9.828 1.00 4.60 C ATOM 1214 HA ALA A 182 -3.017 -3.161 8.937 1.00 0.00 H ATOM 1215 HB1 ALA A 182 -1.404 -4.151 10.545 1.00 0.00 H ATOM 1216 HB2 ALA A 182 -0.055 -3.636 9.504 1.00 0.00 H ATOM 1217 HB3 ALA A 182 -1.085 -2.417 10.296 1.00 0.00 H ATOM 1218 H ALA A 182 -1.478 -4.828 7.089 1.00 0.00 H ATOM 1219 N HIS A 183 -1.820 -1.096 7.840 1.00 3.65 N ATOM 1220 CA HIS A 183 -1.213 0.004 7.058 1.00 4.00 C ATOM 1221 C HIS A 183 -1.118 1.230 7.960 1.00 3.45 C ATOM 1222 O HIS A 183 -1.736 1.258 8.997 1.00 3.85 O ATOM 1223 CB HIS A 183 -2.018 0.336 5.795 1.00 4.64 C ATOM 1224 CG HIS A 183 -3.460 0.632 6.057 1.00 7.33 C ATOM 1225 ND1 HIS A 183 -4.479 -0.082 5.473 1.00 13.91 N ATOM 1226 CD2 HIS A 183 -4.053 1.545 6.859 1.00 11.60 C ATOM 1227 CE1 HIS A 183 -5.639 0.382 5.902 1.00 13.93 C ATOM 1228 NE2 HIS A 183 -5.408 1.377 6.738 1.00 10.15 N ATOM 1229 HA HIS A 183 -0.225 -0.310 6.722 1.00 0.00 H ATOM 1230 HB2 HIS A 183 -1.569 1.208 5.321 1.00 0.00 H ATOM 1231 HB3 HIS A 183 -1.960 -0.515 5.117 1.00 0.00 H ATOM 1232 HD2 HIS A 183 -3.547 2.279 7.486 1.00 0.00 H ATOM 1233 HE1 HIS A 183 -6.621 0.007 5.614 1.00 0.00 H ATOM 1234 H HIS A 183 -2.495 -0.866 8.597 1.00 0.00 H ATOM 1235 N ALA A 184 -0.325 2.216 7.558 1.00 3.36 N ATOM 1236 CA ALA A 184 -0.080 3.410 8.361 1.00 3.37 C ATOM 1237 C ALA A 184 0.188 4.603 7.455 1.00 4.50 C ATOM 1238 O ALA A 184 0.542 4.432 6.286 1.00 4.24 O ATOM 1239 CB ALA A 184 1.084 3.194 9.305 1.00 3.14 C ATOM 1240 HA ALA A 184 -0.969 3.612 8.958 1.00 0.00 H ATOM 1241 HB1 ALA A 184 0.860 2.361 9.972 1.00 0.00 H ATOM 1242 HB2 ALA A 184 1.981 2.968 8.728 1.00 0.00 H ATOM 1243 HB3 ALA A 184 1.247 4.098 9.892 1.00 0.00 H ATOM 1244 H ALA A 184 0.141 2.134 6.632 1.00 0.00 H ATOM 1245 N PHE A 185 -0.018 5.801 7.998 1.00 5.27 N ATOM 1246 CA PHE A 185 0.162 7.040 7.243 1.00 6.17 C ATOM 1247 C PHE A 185 1.405 7.748 7.708 1.00 6.01 C ATOM 1248 O PHE A 185 1.693 7.771 8.899 1.00 5.77 O ATOM 1249 CB PHE A 185 -1.088 7.907 7.417 1.00 7.09 C ATOM 1250 CG PHE A 185 -2.332 7.220 6.936 1.00 9.06 C ATOM 1251 CD1 PHE A 185 -2.699 7.293 5.596 1.00 11.95 C ATOM 1252 CD2 PHE A 185 -3.104 6.441 7.813 1.00 10.80 C ATOM 1253 CE1 PHE A 185 -3.841 6.623 5.133 1.00 15.20 C ATOM 1254 CE2 PHE A 185 -4.232 5.763 7.363 1.00 14.56 C ATOM 1255 CZ PHE A 185 -4.606 5.857 6.022 1.00 13.53 C ATOM 1256 HA PHE A 185 0.290 6.826 6.182 1.00 0.00 H ATOM 1257 HB2 PHE A 185 -1.205 8.144 8.474 1.00 0.00 H ATOM 1258 HB3 PHE A 185 -0.956 8.829 6.851 1.00 0.00 H ATOM 1259 HD2 PHE A 185 -2.815 6.367 8.861 1.00 0.00 H ATOM 1260 HE2 PHE A 185 -4.821 5.161 8.055 1.00 0.00 H ATOM 1261 HZ PHE A 185 -5.494 5.334 5.666 1.00 0.00 H ATOM 1262 HE1 PHE A 185 -4.132 6.698 4.085 1.00 0.00 H ATOM 1263 HD1 PHE A 185 -2.094 7.875 4.901 1.00 0.00 H ATOM 1264 H PHE A 185 -0.317 5.857 8.993 1.00 0.00 H ATOM 1265 N GLY A 186 2.151 8.323 6.764 1.00 6.62 N ATOM 1266 CA GLY A 186 3.389 9.040 7.108 1.00 6.02 C ATOM 1267 C GLY A 186 3.074 10.269 7.941 1.00 6.50 C ATOM 1268 O GLY A 186 1.896 10.672 8.029 1.00 5.61 O ATOM 1269 HA3 GLY A 186 3.894 9.346 6.192 1.00 0.00 H ATOM 1270 HA2 GLY A 186 4.042 8.378 7.677 1.00 0.00 H ATOM 1271 H GLY A 186 1.853 8.264 5.769 1.00 0.00 H ATOM 1272 N PRO A 187 4.112 10.879 8.559 1.00 6.79 N ATOM 1273 CA PRO A 187 3.933 12.062 9.413 1.00 7.13 C ATOM 1274 C PRO A 187 3.098 13.151 8.763 1.00 7.55 C ATOM 1275 O PRO A 187 3.211 13.422 7.561 1.00 6.56 O ATOM 1276 CB PRO A 187 5.367 12.558 9.630 1.00 7.24 C ATOM 1277 CG PRO A 187 6.179 11.300 9.590 1.00 7.37 C ATOM 1278 CD PRO A 187 5.537 10.512 8.451 1.00 6.54 C ATOM 1279 HA PRO A 187 3.397 11.813 10.329 1.00 0.00 H ATOM 1280 HD3 PRO A 187 5.947 10.811 7.487 1.00 0.00 H ATOM 1281 HD2 PRO A 187 5.678 9.440 8.587 1.00 0.00 H ATOM 1282 HG3 PRO A 187 6.107 10.757 10.532 1.00 0.00 H ATOM 1283 HG2 PRO A 187 7.226 11.516 9.376 1.00 0.00 H ATOM 1284 HB2 PRO A 187 5.668 13.242 8.837 1.00 0.00 H ATOM 1285 HB3 PRO A 187 5.466 13.056 10.594 1.00 0.00 H ATOM 1286 N GLY A 188 2.250 13.774 9.574 1.00 8.09 N ATOM 1287 CA GLY A 188 1.403 14.837 9.092 1.00 9.36 C ATOM 1288 C GLY A 188 0.283 15.049 10.071 1.00 10.19 C ATOM 1289 O GLY A 188 0.148 14.298 11.045 1.00 10.81 O ATOM 1290 HA3 GLY A 188 0.993 14.566 8.119 1.00 0.00 H ATOM 1291 HA2 GLY A 188 1.985 15.754 8.997 1.00 0.00 H ATOM 1292 H GLY A 188 2.196 13.490 10.573 1.00 0.00 H ATOM 1293 N SER A 189 -0.514 16.085 9.813 1.00 11.05 N ATOM 1294 CA SER A 189 -1.683 16.394 10.636 1.00 11.26 C ATOM 1295 C SER A 189 -2.798 15.363 10.411 1.00 10.75 C ATOM 1296 O SER A 189 -2.762 14.589 9.448 1.00 10.42 O ATOM 1297 CB SER A 189 -2.201 17.787 10.267 1.00 11.35 C ATOM 1298 OG SER A 189 -2.686 17.770 8.930 1.00 13.34 O ATOM 1299 HA SER A 189 -1.390 16.364 11.685 1.00 0.00 H ATOM 1300 HB2 SER A 189 -1.391 18.511 10.351 1.00 0.00 H ATOM 1301 HB3 SER A 189 -3.008 18.067 10.944 1.00 0.00 H ATOM 1302 HG SER A 189 -3.021 18.670 8.690 1.00 0.00 H ATOM 1303 H SER A 189 -0.298 16.695 8.999 1.00 0.00 H ATOM 1304 N GLY A 190 -3.789 15.353 11.298 1.00 10.12 N ATOM 1305 CA GLY A 190 -4.976 14.505 11.096 1.00 10.36 C ATOM 1306 C GLY A 190 -4.662 13.021 11.145 1.00 9.87 C ATOM 1307 O GLY A 190 -4.131 12.536 12.146 1.00 10.62 O ATOM 1308 HA3 GLY A 190 -5.407 14.737 10.122 1.00 0.00 H ATOM 1309 HA2 GLY A 190 -5.702 14.732 11.876 1.00 0.00 H ATOM 1310 H GLY A 190 -3.725 15.952 12.146 1.00 0.00 H ATOM 1311 N ILE A 191 -4.972 12.319 10.058 1.00 9.15 N ATOM 1312 CA ILE A 191 -4.720 10.877 9.887 1.00 9.25 C ATOM 1313 C ILE A 191 -3.212 10.591 9.771 1.00 7.99 C ATOM 1314 O ILE A 191 -2.764 9.456 9.950 1.00 6.67 O ATOM 1315 CB ILE A 191 -5.503 10.337 8.643 1.00 10.02 C ATOM 1316 CG1 ILE A 191 -5.506 8.808 8.554 1.00 12.66 C ATOM 1317 CG2 ILE A 191 -4.964 10.911 7.360 1.00 11.17 C ATOM 1318 CD1 ILE A 191 -6.546 8.260 7.557 1.00 10.54 C ATOM 1319 HA ILE A 191 -5.082 10.352 10.771 1.00 0.00 H ATOM 1320 HB ILE A 191 -6.533 10.665 8.783 1.00 0.00 H ATOM 1321 HG12 ILE A 191 -4.516 8.477 8.240 1.00 0.00 H ATOM 1322 HG13 ILE A 191 -5.726 8.404 9.542 1.00 0.00 H ATOM 1323 HD11 ILE A 191 -7.543 8.575 7.865 1.00 0.00 H ATOM 1324 HD12 ILE A 191 -6.332 8.648 6.561 1.00 0.00 H ATOM 1325 HD13 ILE A 191 -6.495 7.171 7.543 1.00 0.00 H ATOM 1326 HG21 ILE A 191 -5.057 11.997 7.382 1.00 0.00 H ATOM 1327 HG22 ILE A 191 -3.914 10.637 7.253 1.00 0.00 H ATOM 1328 HG23 ILE A 191 -5.532 10.514 6.519 1.00 0.00 H ATOM 1329 H ILE A 191 -5.426 12.825 9.271 1.00 0.00 H ATOM 1330 N GLY A 192 -2.437 11.625 9.462 1.00 6.97 N ATOM 1331 CA GLY A 192 -0.988 11.471 9.403 1.00 6.68 C ATOM 1332 C GLY A 192 -0.467 10.804 10.658 1.00 6.04 C ATOM 1333 O GLY A 192 -0.897 11.139 11.765 1.00 6.45 O ATOM 1334 HA3 GLY A 192 -0.528 12.454 9.303 1.00 0.00 H ATOM 1335 HA2 GLY A 192 -0.728 10.860 8.539 1.00 0.00 H ATOM 1336 H GLY A 192 -2.867 12.551 9.261 1.00 0.00 H ATOM 1337 N GLY A 193 0.428 9.837 10.474 1.00 5.64 N ATOM 1338 CA GLY A 193 1.019 9.084 11.580 1.00 5.27 C ATOM 1339 C GLY A 193 0.217 7.875 12.039 1.00 5.09 C ATOM 1340 O GLY A 193 0.745 7.008 12.723 1.00 5.23 O ATOM 1341 HA3 GLY A 193 1.128 9.759 12.429 1.00 0.00 H ATOM 1342 HA2 GLY A 193 2.003 8.737 11.265 1.00 0.00 H ATOM 1343 H GLY A 193 0.720 9.607 9.503 1.00 0.00 H ATOM 1344 N ASP A 194 -1.060 7.795 11.675 1.00 4.66 N ATOM 1345 CA ASP A 194 -1.935 6.784 12.303 1.00 4.24 C ATOM 1346 C ASP A 194 -1.636 5.404 11.735 1.00 4.13 C ATOM 1347 O ASP A 194 -1.291 5.272 10.567 1.00 4.48 O ATOM 1348 CB ASP A 194 -3.432 7.122 12.127 1.00 4.35 C ATOM 1349 CG ASP A 194 -3.847 8.404 12.844 1.00 6.20 C ATOM 1350 OD1 ASP A 194 -5.008 8.836 12.634 1.00 7.39 O ATOM 1351 OD2 ASP A 194 -3.029 8.985 13.598 1.00 5.70 O ATOM 1352 HA ASP A 194 -1.724 6.788 13.372 1.00 0.00 H ATOM 1353 HB2 ASP A 194 -3.639 7.237 11.063 1.00 0.00 H ATOM 1354 HB3 ASP A 194 -4.023 6.296 12.523 1.00 0.00 H ATOM 1355 H ASP A 194 -1.440 8.440 10.953 1.00 0.00 H ATOM 1356 N ALA A 195 -1.777 4.380 12.573 1.00 3.65 N ATOM 1357 CA ALA A 195 -1.477 3.013 12.200 1.00 3.75 C ATOM 1358 C ALA A 195 -2.721 2.156 12.441 1.00 4.35 C ATOM 1359 O ALA A 195 -3.262 2.136 13.558 1.00 3.84 O ATOM 1360 CB ALA A 195 -0.307 2.488 13.010 1.00 4.03 C ATOM 1361 HA ALA A 195 -1.201 2.971 11.146 1.00 0.00 H ATOM 1362 HB1 ALA A 195 0.570 3.108 12.823 1.00 0.00 H ATOM 1363 HB2 ALA A 195 -0.557 2.520 14.070 1.00 0.00 H ATOM 1364 HB3 ALA A 195 -0.096 1.460 12.716 1.00 0.00 H ATOM 1365 H ALA A 195 -2.117 4.569 13.537 1.00 0.00 H ATOM 1366 N HIS A 196 -3.143 1.452 11.400 1.00 4.70 N ATOM 1367 CA HIS A 196 -4.375 0.666 11.451 1.00 5.25 C ATOM 1368 C HIS A 196 -4.056 -0.813 11.305 1.00 4.95 C ATOM 1369 O HIS A 196 -3.301 -1.207 10.411 1.00 4.65 O ATOM 1370 CB HIS A 196 -5.316 1.078 10.324 1.00 5.49 C ATOM 1371 CG HIS A 196 -5.777 2.503 10.396 1.00 5.23 C ATOM 1372 ND1 HIS A 196 -6.421 3.121 9.348 1.00 4.26 N ATOM 1373 CD2 HIS A 196 -5.670 3.435 11.370 1.00 4.40 C ATOM 1374 CE1 HIS A 196 -6.730 4.362 9.689 1.00 3.98 C ATOM 1375 NE2 HIS A 196 -6.275 4.583 10.910 1.00 5.23 N ATOM 1376 HA HIS A 196 -4.856 0.849 12.412 1.00 0.00 H ATOM 1377 HB2 HIS A 196 -4.798 0.934 9.376 1.00 0.00 H ATOM 1378 HB3 HIS A 196 -6.194 0.433 10.358 1.00 0.00 H ATOM 1379 HD2 HIS A 196 -5.193 3.302 12.341 1.00 0.00 H ATOM 1380 HE1 HIS A 196 -7.268 5.079 9.069 1.00 0.00 H ATOM 1381 H HIS A 196 -2.583 1.459 10.524 1.00 0.00 H ATOM 1382 N PHE A 197 -4.664 -1.628 12.159 1.00 4.43 N ATOM 1383 CA PHE A 197 -4.420 -3.068 12.141 1.00 4.14 C ATOM 1384 C PHE A 197 -5.715 -3.777 11.807 1.00 4.41 C ATOM 1385 O PHE A 197 -6.754 -3.498 12.411 1.00 5.02 O ATOM 1386 CB PHE A 197 -3.866 -3.522 13.497 1.00 3.58 C ATOM 1387 CG PHE A 197 -2.554 -2.866 13.844 1.00 4.38 C ATOM 1388 CD1 PHE A 197 -1.342 -3.535 13.590 1.00 3.53 C ATOM 1389 CD2 PHE A 197 -2.517 -1.558 14.363 1.00 3.78 C ATOM 1390 CE1 PHE A 197 -0.121 -2.924 13.844 1.00 4.28 C ATOM 1391 CE2 PHE A 197 -1.259 -0.931 14.640 1.00 3.45 C ATOM 1392 CZ PHE A 197 -0.074 -1.624 14.369 1.00 2.92 C ATOM 1393 HA PHE A 197 -3.678 -3.317 11.382 1.00 0.00 H ATOM 1394 HB2 PHE A 197 -4.594 -3.276 14.270 1.00 0.00 H ATOM 1395 HB3 PHE A 197 -3.719 -4.602 13.469 1.00 0.00 H ATOM 1396 HD2 PHE A 197 -3.446 -1.022 14.554 1.00 0.00 H ATOM 1397 HE2 PHE A 197 -1.225 0.075 15.057 1.00 0.00 H ATOM 1398 HZ PHE A 197 0.889 -1.152 14.566 1.00 0.00 H ATOM 1399 HE1 PHE A 197 0.806 -3.458 13.634 1.00 0.00 H ATOM 1400 HD1 PHE A 197 -1.362 -4.548 13.188 1.00 0.00 H ATOM 1401 H PHE A 197 -5.328 -1.233 12.855 1.00 0.00 H ATOM 1402 N ASP A 198 -5.641 -4.669 10.836 1.00 3.81 N ATOM 1403 CA ASP A 198 -6.802 -5.432 10.368 1.00 4.10 C ATOM 1404 C ASP A 198 -7.317 -6.377 11.460 1.00 3.75 C ATOM 1405 O ASP A 198 -6.652 -7.338 11.810 1.00 4.71 O ATOM 1406 CB ASP A 198 -6.427 -6.228 9.105 1.00 3.57 C ATOM 1407 CG ASP A 198 -7.645 -6.800 8.387 1.00 4.79 C ATOM 1408 OD1 ASP A 198 -7.472 -7.301 7.253 1.00 7.16 O ATOM 1409 OD2 ASP A 198 -8.746 -6.787 8.981 1.00 5.56 O ATOM 1410 HA ASP A 198 -7.602 -4.731 10.127 1.00 0.00 H ATOM 1411 HB2 ASP A 198 -5.897 -5.566 8.420 1.00 0.00 H ATOM 1412 HB3 ASP A 198 -5.773 -7.051 9.393 1.00 0.00 H ATOM 1413 H ASP A 198 -4.720 -4.837 10.384 1.00 0.00 H ATOM 1414 N GLU A 199 -8.506 -6.098 11.983 1.00 4.71 N ATOM 1415 CA GLU A 199 -9.100 -6.974 12.993 1.00 4.93 C ATOM 1416 C GLU A 199 -9.418 -8.386 12.488 1.00 5.02 C ATOM 1417 O GLU A 199 -9.577 -9.324 13.291 1.00 4.10 O ATOM 1418 CB GLU A 199 -10.339 -6.336 13.625 1.00 4.92 C ATOM 1419 CG GLU A 199 -10.822 -7.070 14.891 1.00 4.86 C ATOM 1420 CD GLU A 199 -9.741 -7.120 15.959 1.00 5.28 C ATOM 1421 OE1 GLU A 199 -9.497 -6.081 16.597 1.00 4.16 O ATOM 1422 OE2 GLU A 199 -9.122 -8.192 16.140 1.00 6.01 O ATOM 1423 HA GLU A 199 -8.331 -7.093 13.756 1.00 0.00 H ATOM 1424 HB2 GLU A 199 -10.101 -5.306 13.891 1.00 0.00 H ATOM 1425 HB3 GLU A 199 -11.145 -6.343 12.891 1.00 0.00 H ATOM 1426 HG2 GLU A 199 -11.691 -6.549 15.292 1.00 0.00 H ATOM 1427 HG3 GLU A 199 -11.102 -8.089 14.624 1.00 0.00 H ATOM 1428 H GLU A 199 -9.019 -5.249 11.671 1.00 0.00 H ATOM 1429 N ASP A 200 -9.489 -8.557 11.169 1.00 4.73 N ATOM 1430 CA ASP A 200 -9.678 -9.896 10.616 1.00 5.31 C ATOM 1431 C ASP A 200 -8.443 -10.800 10.742 1.00 5.48 C ATOM 1432 O ASP A 200 -8.526 -11.999 10.485 1.00 6.23 O ATOM 1433 CB ASP A 200 -10.221 -9.823 9.185 1.00 6.21 C ATOM 1434 CG ASP A 200 -11.722 -9.499 9.152 1.00 7.58 C ATOM 1435 OD1 ASP A 200 -12.191 -8.914 8.154 1.00 9.20 O ATOM 1436 OD2 ASP A 200 -12.421 -9.804 10.147 1.00 10.05 O ATOM 1437 HA ASP A 200 -10.432 -10.385 11.232 1.00 0.00 H ATOM 1438 HB2 ASP A 200 -9.681 -9.046 8.643 1.00 0.00 H ATOM 1439 HB3 ASP A 200 -10.058 -10.784 8.697 1.00 0.00 H ATOM 1440 H ASP A 200 -9.410 -7.738 10.533 1.00 0.00 H ATOM 1441 N GLU A 201 -7.302 -10.241 11.165 1.00 4.73 N ATOM 1442 CA GLU A 201 -6.171 -11.079 11.532 1.00 4.79 C ATOM 1443 C GLU A 201 -6.365 -11.521 12.977 1.00 5.23 C ATOM 1444 O GLU A 201 -7.187 -10.951 13.703 1.00 5.42 O ATOM 1445 CB GLU A 201 -4.817 -10.348 11.380 1.00 5.54 C ATOM 1446 CG GLU A 201 -4.644 -9.539 10.092 1.00 4.25 C ATOM 1447 CD GLU A 201 -5.069 -10.291 8.862 1.00 8.65 C ATOM 1448 OE1 GLU A 201 -4.973 -11.529 8.819 1.00 10.51 O ATOM 1449 OE2 GLU A 201 -5.506 -9.636 7.913 1.00 11.67 O ATOM 1450 HA GLU A 201 -6.138 -11.935 10.858 1.00 0.00 H ATOM 1451 HB2 GLU A 201 -4.708 -9.665 12.223 1.00 0.00 H ATOM 1452 HB3 GLU A 201 -4.025 -11.097 11.415 1.00 0.00 H ATOM 1453 HG2 GLU A 201 -5.243 -8.632 10.169 1.00 0.00 H ATOM 1454 HG3 GLU A 201 -3.593 -9.271 9.989 1.00 0.00 H ATOM 1455 H GLU A 201 -7.224 -9.206 11.231 1.00 0.00 H ATOM 1456 N PHE A 202 -5.594 -12.515 13.397 1.00 5.01 N ATOM 1457 CA PHE A 202 -5.582 -12.882 14.808 1.00 5.62 C ATOM 1458 C PHE A 202 -4.259 -12.490 15.434 1.00 5.22 C ATOM 1459 O PHE A 202 -3.220 -13.125 15.198 1.00 3.84 O ATOM 1460 CB PHE A 202 -5.878 -14.382 15.008 1.00 6.27 C ATOM 1461 CG PHE A 202 -6.035 -14.780 16.460 1.00 6.50 C ATOM 1462 CD1 PHE A 202 -7.149 -14.377 17.195 1.00 8.96 C ATOM 1463 CD2 PHE A 202 -5.042 -15.530 17.091 1.00 10.82 C ATOM 1464 CE1 PHE A 202 -7.282 -14.726 18.558 1.00 9.11 C ATOM 1465 CE2 PHE A 202 -5.159 -15.884 18.437 1.00 10.61 C ATOM 1466 CZ PHE A 202 -6.285 -15.494 19.164 1.00 9.38 C ATOM 1467 HA PHE A 202 -6.379 -12.334 15.311 1.00 0.00 H ATOM 1468 HB2 PHE A 202 -6.801 -14.625 14.482 1.00 0.00 H ATOM 1469 HB3 PHE A 202 -5.056 -14.956 14.580 1.00 0.00 H ATOM 1470 HD2 PHE A 202 -4.164 -15.844 16.526 1.00 0.00 H ATOM 1471 HE2 PHE A 202 -4.372 -16.464 18.919 1.00 0.00 H ATOM 1472 HZ PHE A 202 -6.387 -15.790 20.208 1.00 0.00 H ATOM 1473 HE1 PHE A 202 -8.151 -14.400 19.129 1.00 0.00 H ATOM 1474 HD1 PHE A 202 -7.927 -13.785 16.712 1.00 0.00 H ATOM 1475 H PHE A 202 -4.998 -13.033 12.720 1.00 0.00 H ATOM 1476 N TRP A 203 -4.315 -11.413 16.213 1.00 5.07 N ATOM 1477 CA TRP A 203 -3.124 -10.782 16.789 1.00 4.91 C ATOM 1478 C TRP A 203 -2.660 -11.571 18.006 1.00 5.38 C ATOM 1479 O TRP A 203 -3.507 -12.045 18.765 1.00 4.47 O ATOM 1480 CB TRP A 203 -3.446 -9.302 17.116 1.00 4.33 C ATOM 1481 CG TRP A 203 -3.874 -8.577 15.839 1.00 4.31 C ATOM 1482 CD1 TRP A 203 -5.142 -8.230 15.469 1.00 4.46 C ATOM 1483 CD2 TRP A 203 -3.015 -8.182 14.756 1.00 4.41 C ATOM 1484 NE1 TRP A 203 -5.127 -7.627 14.220 1.00 3.67 N ATOM 1485 CE2 TRP A 203 -3.830 -7.583 13.773 1.00 3.74 C ATOM 1486 CE3 TRP A 203 -1.628 -8.243 14.546 1.00 5.43 C ATOM 1487 CZ2 TRP A 203 -3.302 -7.071 12.575 1.00 4.38 C ATOM 1488 CZ3 TRP A 203 -1.102 -7.732 13.366 1.00 5.05 C ATOM 1489 CH2 TRP A 203 -1.940 -7.166 12.389 1.00 4.32 C ATOM 1490 HA TRP A 203 -2.299 -10.790 16.077 1.00 0.00 H ATOM 1491 HB2 TRP A 203 -4.254 -9.259 17.846 1.00 0.00 H ATOM 1492 HB3 TRP A 203 -2.559 -8.820 17.528 1.00 0.00 H ATOM 1493 HE1 TRP A 203 -5.958 -7.269 13.708 1.00 0.00 H ATOM 1494 HD1 TRP A 203 -6.036 -8.402 16.068 1.00 0.00 H ATOM 1495 HZ2 TRP A 203 -3.945 -6.616 11.822 1.00 0.00 H ATOM 1496 HH2 TRP A 203 -1.502 -6.794 11.463 1.00 0.00 H ATOM 1497 HZ3 TRP A 203 -0.026 -7.770 13.195 1.00 0.00 H ATOM 1498 HE3 TRP A 203 -0.974 -8.685 15.298 1.00 0.00 H ATOM 1499 H TRP A 203 -5.246 -11.000 16.423 1.00 0.00 H ATOM 1500 N THR A 204 -1.333 -11.757 18.152 1.00 5.32 N ATOM 1501 CA THR A 204 -0.765 -12.475 19.311 1.00 5.01 C ATOM 1502 C THR A 204 0.557 -11.870 19.828 1.00 5.32 C ATOM 1503 O THR A 204 1.220 -11.052 19.162 1.00 5.16 O ATOM 1504 CB THR A 204 -0.439 -13.963 18.996 1.00 4.41 C ATOM 1505 OG1 THR A 204 0.793 -14.012 18.261 1.00 5.49 O ATOM 1506 CG2 THR A 204 -1.553 -14.632 18.158 1.00 3.85 C ATOM 1507 HA THR A 204 -1.550 -12.385 20.062 1.00 0.00 H ATOM 1508 HB THR A 204 -0.360 -14.505 19.938 1.00 0.00 H ATOM 1509 HG1 THR A 204 1.014 -14.954 18.053 1.00 0.00 H ATOM 1510 HG23 THR A 204 -2.492 -14.598 18.711 1.00 0.00 H ATOM 1511 HG21 THR A 204 -1.666 -14.098 17.214 1.00 0.00 H ATOM 1512 HG22 THR A 204 -1.284 -15.670 17.960 1.00 0.00 H ATOM 1513 H THR A 204 -0.689 -11.383 17.426 1.00 0.00 H ATOM 1514 N THR A 205 0.953 -12.340 21.007 1.00 5.47 N ATOM 1515 CA THR A 205 2.267 -12.038 21.588 1.00 5.91 C ATOM 1516 C THR A 205 3.355 -13.016 21.119 1.00 7.06 C ATOM 1517 O THR A 205 4.510 -12.927 21.569 1.00 7.76 O ATOM 1518 CB THR A 205 2.199 -12.138 23.131 1.00 5.67 C ATOM 1519 OG1 THR A 205 1.795 -13.468 23.491 1.00 5.97 O ATOM 1520 CG2 THR A 205 1.199 -11.156 23.700 1.00 4.82 C ATOM 1521 HA THR A 205 2.523 -11.031 21.259 1.00 0.00 H ATOM 1522 HB THR A 205 3.184 -11.905 23.537 1.00 0.00 H ATOM 1523 HG1 THR A 205 2.454 -14.118 23.141 1.00 0.00 H ATOM 1524 HG23 THR A 205 1.495 -10.142 23.433 1.00 0.00 H ATOM 1525 HG21 THR A 205 0.211 -11.367 23.290 1.00 0.00 H ATOM 1526 HG22 THR A 205 1.172 -11.254 24.785 1.00 0.00 H ATOM 1527 H THR A 205 0.302 -12.950 21.542 1.00 0.00 H ATOM 1528 N HIS A 206 3.008 -13.957 20.236 1.00 7.50 N ATOM 1529 CA HIS A 206 3.910 -15.079 19.946 1.00 7.83 C ATOM 1530 C HIS A 206 3.960 -15.432 18.454 1.00 8.12 C ATOM 1531 O HIS A 206 3.617 -14.594 17.608 1.00 8.18 O ATOM 1532 CB HIS A 206 3.538 -16.285 20.828 1.00 8.32 C ATOM 1533 CG HIS A 206 2.125 -16.740 20.647 1.00 8.88 C ATOM 1534 ND1 HIS A 206 1.110 -16.373 21.501 1.00 12.38 N ATOM 1535 CD2 HIS A 206 1.552 -17.503 19.689 1.00 8.02 C ATOM 1536 CE1 HIS A 206 -0.029 -16.898 21.083 1.00 9.26 C ATOM 1537 NE2 HIS A 206 0.212 -17.581 19.977 1.00 11.50 N ATOM 1538 HA HIS A 206 4.925 -14.771 20.196 1.00 0.00 H ATOM 1539 HB2 HIS A 206 4.202 -17.113 20.580 1.00 0.00 H ATOM 1540 HB3 HIS A 206 3.681 -16.007 21.872 1.00 0.00 H ATOM 1541 HD2 HIS A 206 2.060 -17.970 18.845 1.00 0.00 H ATOM 1542 HE1 HIS A 206 -0.999 -16.787 21.567 1.00 0.00 H ATOM 1543 H HIS A 206 2.091 -13.894 19.750 1.00 0.00 H ATOM 1544 N SER A 207 4.396 -16.654 18.121 1.00 8.62 N ATOM 1545 CA SER A 207 4.556 -17.049 16.712 1.00 9.16 C ATOM 1546 C SER A 207 3.229 -17.418 16.043 1.00 9.15 C ATOM 1547 O SER A 207 3.146 -17.529 14.816 1.00 9.18 O ATOM 1548 CB SER A 207 5.539 -18.200 16.580 1.00 9.29 C ATOM 1549 OG SER A 207 5.006 -19.380 17.165 1.00 12.23 O ATOM 1550 HA SER A 207 4.949 -16.175 16.193 1.00 0.00 H ATOM 1551 HB2 SER A 207 6.469 -17.938 17.085 1.00 0.00 H ATOM 1552 HB3 SER A 207 5.739 -18.382 15.524 1.00 0.00 H ATOM 1553 HG SER A 207 4.826 -19.219 18.125 1.00 0.00 H ATOM 1554 H SER A 207 4.626 -17.336 18.872 1.00 0.00 H ATOM 1555 N GLY A 208 2.196 -17.621 16.853 1.00 9.10 N ATOM 1556 CA GLY A 208 0.870 -17.993 16.347 1.00 9.77 C ATOM 1557 C GLY A 208 0.207 -16.760 15.770 1.00 9.42 C ATOM 1558 O GLY A 208 0.633 -15.633 16.048 1.00 9.48 O ATOM 1559 HA3 GLY A 208 0.264 -18.388 17.162 1.00 0.00 H ATOM 1560 HA2 GLY A 208 0.973 -18.752 15.571 1.00 0.00 H ATOM 1561 H GLY A 208 2.331 -17.513 17.878 1.00 0.00 H ATOM 1562 N GLY A 209 -0.822 -16.971 14.959 1.00 8.96 N ATOM 1563 CA GLY A 209 -1.506 -15.871 14.263 1.00 8.31 C ATOM 1564 C GLY A 209 -0.540 -14.876 13.648 1.00 7.61 C ATOM 1565 O GLY A 209 0.445 -15.270 13.015 1.00 7.19 O ATOM 1566 HA3 GLY A 209 -2.139 -15.346 14.978 1.00 0.00 H ATOM 1567 HA2 GLY A 209 -2.126 -16.291 13.471 1.00 0.00 H ATOM 1568 H GLY A 209 -1.155 -17.945 14.811 1.00 0.00 H ATOM 1569 N THR A 210 -0.806 -13.589 13.868 1.00 6.74 N ATOM 1570 CA THR A 210 0.078 -12.502 13.401 1.00 5.85 C ATOM 1571 C THR A 210 0.621 -11.758 14.617 1.00 5.33 C ATOM 1572 O THR A 210 -0.153 -11.304 15.467 1.00 3.93 O ATOM 1573 CB THR A 210 -0.681 -11.507 12.504 1.00 5.88 C ATOM 1574 OG1 THR A 210 -1.304 -12.224 11.439 1.00 4.81 O ATOM 1575 CG2 THR A 210 0.273 -10.440 11.908 1.00 5.49 C ATOM 1576 HA THR A 210 0.887 -12.940 12.817 1.00 0.00 H ATOM 1577 HB THR A 210 -1.427 -10.996 13.113 1.00 0.00 H ATOM 1578 HG1 THR A 210 -1.937 -12.886 11.814 1.00 0.00 H ATOM 1579 HG23 THR A 210 0.752 -9.889 12.718 1.00 0.00 H ATOM 1580 HG21 THR A 210 1.034 -10.932 11.302 1.00 0.00 H ATOM 1581 HG22 THR A 210 -0.298 -9.751 11.286 1.00 0.00 H ATOM 1582 H THR A 210 -1.671 -13.340 14.389 1.00 0.00 H ATOM 1583 N ASN A 211 1.943 -11.656 14.710 1.00 5.05 N ATOM 1584 CA ASN A 211 2.547 -11.034 15.887 1.00 4.69 C ATOM 1585 C ASN A 211 2.359 -9.519 15.879 1.00 4.40 C ATOM 1586 O ASN A 211 2.854 -8.833 14.984 1.00 4.39 O ATOM 1587 CB ASN A 211 4.032 -11.412 16.003 1.00 4.77 C ATOM 1588 CG ASN A 211 4.656 -10.913 17.286 1.00 4.78 C ATOM 1589 OD1 ASN A 211 5.226 -9.826 17.328 1.00 5.79 O ATOM 1590 ND2 ASN A 211 4.544 -11.698 18.344 1.00 4.20 N ATOM 1591 HA ASN A 211 2.032 -11.418 16.767 1.00 0.00 H ATOM 1592 HB2 ASN A 211 4.121 -12.498 15.970 1.00 0.00 H ATOM 1593 HB3 ASN A 211 4.570 -10.979 15.160 1.00 0.00 H ATOM 1594 HD22 ASN A 211 4.053 -12.611 18.264 1.00 0.00 H ATOM 1595 HD21 ASN A 211 4.947 -11.402 19.256 1.00 0.00 H ATOM 1596 H ASN A 211 2.548 -12.019 13.945 1.00 0.00 H ATOM 1597 N LEU A 212 1.668 -9.000 16.900 1.00 4.36 N ATOM 1598 CA LEU A 212 1.375 -7.558 16.965 1.00 3.74 C ATOM 1599 C LEU A 212 2.628 -6.712 17.046 1.00 3.76 C ATOM 1600 O LEU A 212 2.775 -5.735 16.289 1.00 3.95 O ATOM 1601 CB LEU A 212 0.440 -7.217 18.143 1.00 4.03 C ATOM 1602 CG LEU A 212 0.028 -5.732 18.249 1.00 3.98 C ATOM 1603 CD1 LEU A 212 -0.697 -5.255 16.985 1.00 5.17 C ATOM 1604 CD2 LEU A 212 -0.850 -5.518 19.464 1.00 3.14 C ATOM 1605 HA LEU A 212 0.867 -7.317 16.031 1.00 0.00 H ATOM 1606 HB2 LEU A 212 -0.467 -7.812 18.037 1.00 0.00 H ATOM 1607 HB3 LEU A 212 0.948 -7.493 19.067 1.00 0.00 H ATOM 1608 HG LEU A 212 0.939 -5.142 18.354 1.00 0.00 H ATOM 1609 HD21 LEU A 212 -1.746 -6.132 19.376 1.00 0.00 H ATOM 1610 HD22 LEU A 212 -0.301 -5.801 20.362 1.00 0.00 H ATOM 1611 HD23 LEU A 212 -1.133 -4.467 19.526 1.00 0.00 H ATOM 1612 HD11 LEU A 212 -0.038 -5.369 16.125 1.00 0.00 H ATOM 1613 HD12 LEU A 212 -1.597 -5.852 16.836 1.00 0.00 H ATOM 1614 HD13 LEU A 212 -0.970 -4.206 17.099 1.00 0.00 H ATOM 1615 H LEU A 212 1.332 -9.625 17.660 1.00 0.00 H ATOM 1616 N PHE A 213 3.517 -7.054 17.971 1.00 3.89 N ATOM 1617 CA PHE A 213 4.773 -6.317 18.098 1.00 3.72 C ATOM 1618 C PHE A 213 5.510 -6.174 16.755 1.00 3.75 C ATOM 1619 O PHE A 213 5.883 -5.069 16.362 1.00 3.50 O ATOM 1620 CB PHE A 213 5.692 -6.988 19.123 1.00 3.68 C ATOM 1621 CG PHE A 213 7.122 -6.508 19.054 1.00 3.80 C ATOM 1622 CD1 PHE A 213 8.094 -7.267 18.408 1.00 4.43 C ATOM 1623 CD2 PHE A 213 7.491 -5.273 19.613 1.00 2.97 C ATOM 1624 CE1 PHE A 213 9.406 -6.812 18.322 1.00 6.49 C ATOM 1625 CE2 PHE A 213 8.820 -4.827 19.547 1.00 3.92 C ATOM 1626 CZ PHE A 213 9.770 -5.612 18.903 1.00 4.21 C ATOM 1627 HA PHE A 213 4.514 -5.315 18.441 1.00 0.00 H ATOM 1628 HB2 PHE A 213 5.306 -6.781 20.121 1.00 0.00 H ATOM 1629 HB3 PHE A 213 5.680 -8.063 18.946 1.00 0.00 H ATOM 1630 HD2 PHE A 213 6.738 -4.655 20.103 1.00 0.00 H ATOM 1631 HE2 PHE A 213 9.105 -3.875 19.996 1.00 0.00 H ATOM 1632 HZ PHE A 213 10.807 -5.279 18.856 1.00 0.00 H ATOM 1633 HE1 PHE A 213 10.152 -7.406 17.793 1.00 0.00 H ATOM 1634 HD1 PHE A 213 7.825 -8.226 17.966 1.00 0.00 H ATOM 1635 H PHE A 213 3.319 -7.851 18.609 1.00 0.00 H ATOM 1636 N LEU A 214 5.744 -7.282 16.056 1.00 3.76 N ATOM 1637 CA LEU A 214 6.560 -7.214 14.817 1.00 4.48 C ATOM 1638 C LEU A 214 5.895 -6.380 13.734 1.00 4.34 C ATOM 1639 O LEU A 214 6.549 -5.586 13.021 1.00 3.89 O ATOM 1640 CB LEU A 214 6.818 -8.629 14.280 1.00 5.53 C ATOM 1641 CG LEU A 214 7.880 -9.479 14.976 1.00 8.39 C ATOM 1642 CD1 LEU A 214 7.801 -10.895 14.414 1.00 12.95 C ATOM 1643 CD2 LEU A 214 9.275 -8.895 14.755 1.00 9.60 C ATOM 1644 HA LEU A 214 7.502 -6.732 15.079 1.00 0.00 H ATOM 1645 HB2 LEU A 214 5.876 -9.175 14.339 1.00 0.00 H ATOM 1646 HB3 LEU A 214 7.115 -8.530 13.236 1.00 0.00 H ATOM 1647 HG LEU A 214 7.696 -9.490 16.050 1.00 0.00 H ATOM 1648 HD21 LEU A 214 9.491 -8.868 13.687 1.00 0.00 H ATOM 1649 HD22 LEU A 214 9.313 -7.884 15.161 1.00 0.00 H ATOM 1650 HD23 LEU A 214 10.013 -9.518 15.260 1.00 0.00 H ATOM 1651 HD11 LEU A 214 6.809 -11.305 14.604 1.00 0.00 H ATOM 1652 HD12 LEU A 214 7.986 -10.869 13.340 1.00 0.00 H ATOM 1653 HD13 LEU A 214 8.552 -11.519 14.898 1.00 0.00 H ATOM 1654 H LEU A 214 5.357 -8.192 16.376 1.00 0.00 H ATOM 1655 N THR A 215 4.584 -6.582 13.596 1.00 3.85 N ATOM 1656 CA THR A 215 3.766 -5.772 12.698 1.00 4.31 C ATOM 1657 C THR A 215 3.814 -4.285 13.068 1.00 3.88 C ATOM 1658 O THR A 215 3.974 -3.422 12.180 1.00 3.69 O ATOM 1659 CB THR A 215 2.310 -6.292 12.650 1.00 3.68 C ATOM 1660 OG1 THR A 215 2.340 -7.684 12.335 1.00 3.41 O ATOM 1661 CG2 THR A 215 1.512 -5.570 11.565 1.00 5.13 C ATOM 1662 HA THR A 215 4.190 -5.868 11.698 1.00 0.00 H ATOM 1663 HB THR A 215 1.837 -6.113 13.616 1.00 0.00 H ATOM 1664 HG1 THR A 215 2.851 -8.168 13.032 1.00 0.00 H ATOM 1665 HG23 THR A 215 1.478 -4.504 11.789 1.00 0.00 H ATOM 1666 HG21 THR A 215 1.993 -5.724 10.599 1.00 0.00 H ATOM 1667 HG22 THR A 215 0.498 -5.969 11.536 1.00 0.00 H ATOM 1668 H THR A 215 4.130 -7.340 14.145 1.00 0.00 H ATOM 1669 N ALA A 216 3.701 -3.992 14.368 1.00 3.88 N ATOM 1670 CA ALA A 216 3.707 -2.606 14.857 1.00 3.81 C ATOM 1671 C ALA A 216 5.067 -1.926 14.632 1.00 3.88 C ATOM 1672 O ALA A 216 5.125 -0.739 14.352 1.00 3.65 O ATOM 1673 CB ALA A 216 3.313 -2.550 16.335 1.00 3.42 C ATOM 1674 HA ALA A 216 2.966 -2.054 14.279 1.00 0.00 H ATOM 1675 HB1 ALA A 216 2.312 -2.963 16.459 1.00 0.00 H ATOM 1676 HB2 ALA A 216 4.023 -3.133 16.921 1.00 0.00 H ATOM 1677 HB3 ALA A 216 3.325 -1.514 16.674 1.00 0.00 H ATOM 1678 H ALA A 216 3.606 -4.768 15.054 1.00 0.00 H ATOM 1679 N VAL A 217 6.159 -2.671 14.755 1.00 4.42 N ATOM 1680 CA VAL A 217 7.478 -2.099 14.453 1.00 4.03 C ATOM 1681 C VAL A 217 7.471 -1.562 13.019 1.00 4.08 C ATOM 1682 O VAL A 217 7.834 -0.405 12.782 1.00 3.11 O ATOM 1683 CB VAL A 217 8.638 -3.113 14.674 1.00 4.02 C ATOM 1684 CG1 VAL A 217 9.966 -2.517 14.178 1.00 4.81 C ATOM 1685 CG2 VAL A 217 8.784 -3.415 16.157 1.00 4.55 C ATOM 1686 HA VAL A 217 7.664 -1.282 15.150 1.00 0.00 H ATOM 1687 HB VAL A 217 8.406 -4.023 14.121 1.00 0.00 H ATOM 1688 HG11 VAL A 217 9.887 -2.291 13.115 1.00 0.00 H ATOM 1689 HG12 VAL A 217 10.181 -1.602 14.730 1.00 0.00 H ATOM 1690 HG13 VAL A 217 10.768 -3.237 14.339 1.00 0.00 H ATOM 1691 HG21 VAL A 217 9.004 -2.493 16.694 1.00 0.00 H ATOM 1692 HG22 VAL A 217 7.855 -3.843 16.533 1.00 0.00 H ATOM 1693 HG23 VAL A 217 9.598 -4.125 16.303 1.00 0.00 H ATOM 1694 H VAL A 217 6.081 -3.660 15.065 1.00 0.00 H ATOM 1695 N HIS A 218 7.020 -2.399 12.083 1.00 3.10 N ATOM 1696 CA HIS A 218 6.937 -2.032 10.664 1.00 3.71 C ATOM 1697 C HIS A 218 5.986 -0.835 10.460 1.00 3.61 C ATOM 1698 O HIS A 218 6.349 0.156 9.825 1.00 3.99 O ATOM 1699 CB HIS A 218 6.491 -3.272 9.872 1.00 3.75 C ATOM 1700 CG HIS A 218 6.263 -3.038 8.406 1.00 3.50 C ATOM 1701 ND1 HIS A 218 7.060 -3.607 7.439 1.00 4.42 N ATOM 1702 CD2 HIS A 218 5.310 -2.338 7.745 1.00 3.38 C ATOM 1703 CE1 HIS A 218 6.619 -3.257 6.241 1.00 2.80 C ATOM 1704 NE2 HIS A 218 5.540 -2.507 6.400 1.00 2.67 N ATOM 1705 HA HIS A 218 7.912 -1.710 10.298 1.00 0.00 H ATOM 1706 HB2 HIS A 218 7.261 -4.036 9.977 1.00 0.00 H ATOM 1707 HB3 HIS A 218 5.559 -3.634 10.306 1.00 0.00 H ATOM 1708 HD2 HIS A 218 4.510 -1.750 8.195 1.00 0.00 H ATOM 1709 HE1 HIS A 218 7.067 -3.538 5.288 1.00 0.00 H ATOM 1710 H HIS A 218 6.715 -3.351 12.371 1.00 0.00 H ATOM 1711 N GLU A 219 4.768 -0.919 11.003 1.00 3.38 N ATOM 1712 CA GLU A 219 3.787 0.174 10.839 1.00 2.49 C ATOM 1713 C GLU A 219 4.288 1.497 11.418 1.00 2.38 C ATOM 1714 O GLU A 219 4.157 2.558 10.792 1.00 2.16 O ATOM 1715 CB GLU A 219 2.440 -0.210 11.465 1.00 2.69 C ATOM 1716 CG GLU A 219 1.809 -1.410 10.751 1.00 2.74 C ATOM 1717 CD GLU A 219 1.774 -1.213 9.251 1.00 3.94 C ATOM 1718 OE1 GLU A 219 2.115 -2.152 8.488 1.00 6.28 O ATOM 1719 OE2 GLU A 219 1.418 -0.102 8.836 1.00 5.86 O ATOM 1720 HA GLU A 219 3.651 0.322 9.768 1.00 0.00 H ATOM 1721 HB2 GLU A 219 2.596 -0.464 12.514 1.00 0.00 H ATOM 1722 HB3 GLU A 219 1.762 0.640 11.395 1.00 0.00 H ATOM 1723 HG2 GLU A 219 2.392 -2.303 10.977 1.00 0.00 H ATOM 1724 HG3 GLU A 219 0.790 -1.542 11.114 1.00 0.00 H ATOM 1725 H GLU A 219 4.507 -1.765 11.548 1.00 0.00 H ATOM 1726 N ILE A 220 4.851 1.446 12.619 1.00 2.18 N ATOM 1727 CA ILE A 220 5.415 2.677 13.221 1.00 2.25 C ATOM 1728 C ILE A 220 6.566 3.232 12.374 1.00 2.40 C ATOM 1729 O ILE A 220 6.749 4.462 12.280 1.00 2.33 O ATOM 1730 CB ILE A 220 5.836 2.446 14.685 1.00 2.37 C ATOM 1731 CG1 ILE A 220 4.592 2.176 15.546 1.00 2.03 C ATOM 1732 CG2 ILE A 220 6.586 3.666 15.239 1.00 3.21 C ATOM 1733 CD1 ILE A 220 4.908 1.527 16.872 1.00 5.20 C ATOM 1734 HA ILE A 220 4.629 3.432 13.231 1.00 0.00 H ATOM 1735 HB ILE A 220 6.502 1.584 14.718 1.00 0.00 H ATOM 1736 HG12 ILE A 220 4.091 3.125 15.737 1.00 0.00 H ATOM 1737 HG13 ILE A 220 3.923 1.519 14.990 1.00 0.00 H ATOM 1738 HD11 ILE A 220 5.400 0.570 16.699 1.00 0.00 H ATOM 1739 HD12 ILE A 220 5.568 2.178 17.445 1.00 0.00 H ATOM 1740 HD13 ILE A 220 3.983 1.366 17.426 1.00 0.00 H ATOM 1741 HG21 ILE A 220 7.480 3.844 14.641 1.00 0.00 H ATOM 1742 HG22 ILE A 220 5.937 4.541 15.194 1.00 0.00 H ATOM 1743 HG23 ILE A 220 6.872 3.476 16.274 1.00 0.00 H ATOM 1744 H ILE A 220 4.896 0.545 13.136 1.00 0.00 H ATOM 1745 N GLY A 221 7.334 2.350 11.731 1.00 2.00 N ATOM 1746 CA GLY A 221 8.314 2.848 10.759 1.00 2.34 C ATOM 1747 C GLY A 221 7.653 3.757 9.731 1.00 3.32 C ATOM 1748 O GLY A 221 8.153 4.875 9.443 1.00 3.48 O ATOM 1749 HA3 GLY A 221 8.769 2.001 10.246 1.00 0.00 H ATOM 1750 HA2 GLY A 221 9.086 3.409 11.286 1.00 0.00 H ATOM 1751 H GLY A 221 7.240 1.331 11.915 1.00 0.00 H ATOM 1752 N HIS A 222 6.520 3.316 9.188 1.00 3.20 N ATOM 1753 CA HIS A 222 5.747 4.154 8.256 1.00 3.52 C ATOM 1754 C HIS A 222 5.264 5.430 8.932 1.00 2.90 C ATOM 1755 O HIS A 222 5.364 6.502 8.346 1.00 2.01 O ATOM 1756 CB HIS A 222 4.509 3.437 7.696 1.00 3.18 C ATOM 1757 CG HIS A 222 4.810 2.316 6.748 1.00 3.78 C ATOM 1758 ND1 HIS A 222 5.702 2.430 5.700 1.00 3.51 N ATOM 1759 CD2 HIS A 222 4.297 1.064 6.672 1.00 2.00 C ATOM 1760 CE1 HIS A 222 5.751 1.286 5.043 1.00 4.59 C ATOM 1761 NE2 HIS A 222 4.906 0.441 5.612 1.00 2.90 N ATOM 1762 HA HIS A 222 6.433 4.381 7.439 1.00 0.00 H ATOM 1763 HB2 HIS A 222 3.943 3.030 8.534 1.00 0.00 H ATOM 1764 HB3 HIS A 222 3.899 4.172 7.171 1.00 0.00 H ATOM 1765 HD2 HIS A 222 3.542 0.633 7.330 1.00 0.00 H ATOM 1766 HE1 HIS A 222 6.380 1.073 4.179 1.00 0.00 H ATOM 1767 H HIS A 222 6.175 2.364 9.426 1.00 0.00 H ATOM 1768 N SER A 223 4.749 5.307 10.159 1.00 2.47 N ATOM 1769 CA SER A 223 4.269 6.469 10.937 1.00 2.99 C ATOM 1770 C SER A 223 5.363 7.519 11.158 1.00 2.82 C ATOM 1771 O SER A 223 5.075 8.701 11.405 1.00 4.20 O ATOM 1772 CB SER A 223 3.718 6.039 12.313 1.00 2.41 C ATOM 1773 OG SER A 223 2.650 5.110 12.221 1.00 3.63 O ATOM 1774 HA SER A 223 3.472 6.913 10.341 1.00 0.00 H ATOM 1775 HB2 SER A 223 3.362 6.926 12.837 1.00 0.00 H ATOM 1776 HB3 SER A 223 4.527 5.582 12.883 1.00 0.00 H ATOM 1777 HG SER A 223 1.904 5.516 11.713 1.00 0.00 H ATOM 1778 H SER A 223 4.683 4.359 10.582 1.00 0.00 H ATOM 1779 N LEU A 224 6.615 7.093 11.074 1.00 3.42 N ATOM 1780 CA LEU A 224 7.755 7.992 11.238 1.00 3.37 C ATOM 1781 C LEU A 224 8.298 8.528 9.899 1.00 4.31 C ATOM 1782 O LEU A 224 9.167 9.407 9.898 1.00 4.61 O ATOM 1783 CB LEU A 224 8.866 7.294 12.047 1.00 2.45 C ATOM 1784 CG LEU A 224 8.470 6.853 13.471 1.00 3.01 C ATOM 1785 CD1 LEU A 224 9.683 6.276 14.219 1.00 2.00 C ATOM 1786 CD2 LEU A 224 7.858 8.035 14.256 1.00 3.34 C ATOM 1787 HA LEU A 224 7.401 8.863 11.790 1.00 0.00 H ATOM 1788 HB2 LEU A 224 9.178 6.408 11.495 1.00 0.00 H ATOM 1789 HB3 LEU A 224 9.706 7.984 12.130 1.00 0.00 H ATOM 1790 HG LEU A 224 7.717 6.070 13.388 1.00 0.00 H ATOM 1791 HD21 LEU A 224 8.589 8.841 14.326 1.00 0.00 H ATOM 1792 HD22 LEU A 224 6.969 8.393 13.737 1.00 0.00 H ATOM 1793 HD23 LEU A 224 7.586 7.702 15.258 1.00 0.00 H ATOM 1794 HD11 LEU A 224 10.066 5.412 13.676 1.00 0.00 H ATOM 1795 HD12 LEU A 224 10.461 7.037 14.289 1.00 0.00 H ATOM 1796 HD13 LEU A 224 9.379 5.972 15.221 1.00 0.00 H ATOM 1797 H LEU A 224 6.792 6.086 10.885 1.00 0.00 H ATOM 1798 N GLY A 225 7.815 7.991 8.779 1.00 4.35 N ATOM 1799 CA GLY A 225 8.255 8.459 7.453 1.00 4.23 C ATOM 1800 C GLY A 225 8.980 7.435 6.588 1.00 5.51 C ATOM 1801 O GLY A 225 9.281 7.717 5.429 1.00 4.75 O ATOM 1802 HA3 GLY A 225 8.927 9.304 7.604 1.00 0.00 H ATOM 1803 HA2 GLY A 225 7.372 8.792 6.907 1.00 0.00 H ATOM 1804 H GLY A 225 7.113 7.226 8.842 1.00 0.00 H ATOM 1805 N LEU A 226 9.218 6.235 7.119 1.00 5.72 N ATOM 1806 CA LEU A 226 9.906 5.200 6.337 1.00 7.39 C ATOM 1807 C LEU A 226 9.024 4.527 5.283 1.00 7.99 C ATOM 1808 O LEU A 226 7.854 4.235 5.529 1.00 8.43 O ATOM 1809 CB LEU A 226 10.502 4.120 7.233 1.00 8.09 C ATOM 1810 CG LEU A 226 11.719 4.434 8.096 1.00 9.57 C ATOM 1811 CD1 LEU A 226 12.086 3.186 8.926 1.00 10.14 C ATOM 1812 CD2 LEU A 226 12.893 4.829 7.206 1.00 11.48 C ATOM 1813 HA LEU A 226 10.698 5.737 5.815 1.00 0.00 H ATOM 1814 HB2 LEU A 226 9.710 3.799 7.910 1.00 0.00 H ATOM 1815 HB3 LEU A 226 10.782 3.290 6.584 1.00 0.00 H ATOM 1816 HG LEU A 226 11.490 5.262 8.766 1.00 0.00 H ATOM 1817 HD21 LEU A 226 13.130 4.005 6.533 1.00 0.00 H ATOM 1818 HD22 LEU A 226 12.625 5.711 6.624 1.00 0.00 H ATOM 1819 HD23 LEU A 226 13.760 5.052 7.828 1.00 0.00 H ATOM 1820 HD11 LEU A 226 11.244 2.915 9.563 1.00 0.00 H ATOM 1821 HD12 LEU A 226 12.316 2.359 8.254 1.00 0.00 H ATOM 1822 HD13 LEU A 226 12.956 3.406 9.545 1.00 0.00 H ATOM 1823 H LEU A 226 8.915 6.031 8.093 1.00 0.00 H ATOM 1824 N GLY A 227 9.614 4.258 4.121 1.00 6.96 N ATOM 1825 CA GLY A 227 8.944 3.451 3.103 1.00 7.34 C ATOM 1826 C GLY A 227 9.434 2.011 3.175 1.00 7.86 C ATOM 1827 O GLY A 227 10.108 1.621 4.130 1.00 7.76 O ATOM 1828 HA3 GLY A 227 9.164 3.859 2.116 1.00 0.00 H ATOM 1829 HA2 GLY A 227 7.868 3.475 3.273 1.00 0.00 H ATOM 1830 H GLY A 227 10.568 4.628 3.934 1.00 0.00 H ATOM 1831 N HIS A 228 9.100 1.209 2.165 1.00 6.84 N ATOM 1832 CA HIS A 228 9.502 -0.187 2.193 1.00 7.04 C ATOM 1833 C HIS A 228 10.930 -0.398 1.792 1.00 6.95 C ATOM 1834 O HIS A 228 11.507 0.421 1.084 1.00 7.94 O ATOM 1835 CB HIS A 228 8.588 -1.063 1.355 1.00 6.73 C ATOM 1836 CG HIS A 228 7.259 -1.289 1.991 1.00 6.66 C ATOM 1837 ND1 HIS A 228 6.082 -1.262 1.278 1.00 5.99 N ATOM 1838 CD2 HIS A 228 6.914 -1.470 3.291 1.00 6.92 C ATOM 1839 CE1 HIS A 228 5.065 -1.444 2.105 1.00 6.65 C ATOM 1840 NE2 HIS A 228 5.543 -1.588 3.329 1.00 6.51 N ATOM 1841 HA HIS A 228 9.409 -0.489 3.236 1.00 0.00 H ATOM 1842 HB2 HIS A 228 8.434 -0.582 0.389 1.00 0.00 H ATOM 1843 HB3 HIS A 228 9.071 -2.028 1.206 1.00 0.00 H ATOM 1844 HD2 HIS A 228 7.593 -1.514 4.143 1.00 0.00 H ATOM 1845 HE1 HIS A 228 4.012 -1.471 1.825 1.00 0.00 H ATOM 1846 H HIS A 228 8.555 1.580 1.361 1.00 0.00 H ATOM 1847 N SER A 229 11.485 -1.504 2.263 1.00 6.79 N ATOM 1848 CA SER A 229 12.831 -1.924 1.887 1.00 7.00 C ATOM 1849 C SER A 229 12.753 -3.101 0.926 1.00 7.53 C ATOM 1850 O SER A 229 11.874 -3.943 1.034 1.00 7.85 O ATOM 1851 CB SER A 229 13.625 -2.326 3.127 1.00 6.34 C ATOM 1852 OG SER A 229 14.874 -2.899 2.772 1.00 3.41 O ATOM 1853 HA SER A 229 13.336 -1.090 1.399 1.00 0.00 H ATOM 1854 HB2 SER A 229 13.049 -3.054 3.698 1.00 0.00 H ATOM 1855 HB3 SER A 229 13.800 -1.442 3.740 1.00 0.00 H ATOM 1856 HG SER A 229 15.366 -3.150 3.594 1.00 0.00 H ATOM 1857 H SER A 229 10.942 -2.095 2.925 1.00 0.00 H ATOM 1858 N SER A 230 13.685 -3.164 -0.015 1.00 9.21 N ATOM 1859 CA SER A 230 13.760 -4.337 -0.892 1.00 10.60 C ATOM 1860 C SER A 230 14.531 -5.519 -0.256 1.00 11.71 C ATOM 1861 O SER A 230 14.587 -6.609 -0.831 1.00 11.93 O ATOM 1862 CB SER A 230 14.389 -3.952 -2.232 1.00 10.54 C ATOM 1863 OG SER A 230 15.693 -3.421 -2.024 1.00 10.89 O ATOM 1864 HA SER A 230 12.738 -4.680 -1.050 1.00 0.00 H ATOM 1865 HB2 SER A 230 13.767 -3.202 -2.720 1.00 0.00 H ATOM 1866 HB3 SER A 230 14.456 -4.836 -2.867 1.00 0.00 H ATOM 1867 HG SER A 230 16.091 -3.175 -2.897 1.00 0.00 H ATOM 1868 H SER A 230 14.362 -2.383 -0.131 1.00 0.00 H ATOM 1869 N ASP A 231 15.112 -5.293 0.925 1.00 12.71 N ATOM 1870 CA ASP A 231 15.942 -6.288 1.638 1.00 13.56 C ATOM 1871 C ASP A 231 15.097 -7.167 2.556 1.00 13.77 C ATOM 1872 O ASP A 231 14.536 -6.663 3.536 1.00 13.83 O ATOM 1873 CB ASP A 231 16.979 -5.548 2.481 1.00 13.84 C ATOM 1874 CG ASP A 231 17.952 -6.485 3.212 1.00 15.74 C ATOM 1875 OD1 ASP A 231 17.778 -7.722 3.205 1.00 18.38 O ATOM 1876 OD2 ASP A 231 18.906 -5.946 3.796 1.00 18.38 O ATOM 1877 HA ASP A 231 16.422 -6.928 0.898 1.00 0.00 H ATOM 1878 HB2 ASP A 231 17.555 -4.894 1.826 1.00 0.00 H ATOM 1879 HB3 ASP A 231 16.455 -4.946 3.223 1.00 0.00 H ATOM 1880 H ASP A 231 14.973 -4.363 1.369 1.00 0.00 H ATOM 1881 N PRO A 232 15.018 -8.481 2.265 1.00 14.12 N ATOM 1882 CA PRO A 232 14.195 -9.378 3.078 1.00 14.48 C ATOM 1883 C PRO A 232 14.580 -9.357 4.548 1.00 14.30 C ATOM 1884 O PRO A 232 13.768 -9.735 5.391 1.00 15.26 O ATOM 1885 CB PRO A 232 14.486 -10.756 2.497 1.00 14.72 C ATOM 1886 CG PRO A 232 14.998 -10.502 1.129 1.00 15.42 C ATOM 1887 CD PRO A 232 15.695 -9.197 1.165 1.00 14.12 C ATOM 1888 HA PRO A 232 13.145 -9.088 3.046 1.00 0.00 H ATOM 1889 HD3 PRO A 232 16.756 -9.326 1.378 1.00 0.00 H ATOM 1890 HD2 PRO A 232 15.577 -8.665 0.221 1.00 0.00 H ATOM 1891 HG3 PRO A 232 14.171 -10.466 0.420 1.00 0.00 H ATOM 1892 HG2 PRO A 232 15.692 -11.290 0.836 1.00 0.00 H ATOM 1893 HB2 PRO A 232 15.236 -11.273 3.096 1.00 0.00 H ATOM 1894 HB3 PRO A 232 13.576 -11.355 2.460 1.00 0.00 H ATOM 1895 N LYS A 233 15.794 -8.892 4.844 1.00 13.64 N ATOM 1896 CA LYS A 233 16.302 -8.844 6.215 1.00 13.71 C ATOM 1897 C LYS A 233 15.721 -7.704 7.043 1.00 12.68 C ATOM 1898 O LYS A 233 15.773 -7.737 8.280 1.00 12.45 O ATOM 1899 CB LYS A 233 17.827 -8.753 6.232 1.00 14.44 C ATOM 1900 CG LYS A 233 18.541 -10.073 5.911 1.00 16.88 C ATOM 1901 CD LYS A 233 19.587 -10.400 6.988 1.00 22.08 C ATOM 1902 CE LYS A 233 18.926 -11.004 8.235 1.00 24.48 C ATOM 1903 NZ LYS A 233 19.712 -10.887 9.509 1.00 26.63 N ATOM 1904 HA LYS A 233 15.977 -9.777 6.676 1.00 0.00 H ATOM 1905 HB2 LYS A 233 18.133 -8.011 5.495 1.00 0.00 H ATOM 1906 HB3 LYS A 233 18.139 -8.428 7.225 1.00 0.00 H ATOM 1907 HG2 LYS A 233 17.806 -10.877 5.870 1.00 0.00 H ATOM 1908 HG3 LYS A 233 19.037 -9.986 4.944 1.00 0.00 H ATOM 1909 HD2 LYS A 233 20.304 -11.114 6.583 1.00 0.00 H ATOM 1910 HD3 LYS A 233 20.108 -9.484 7.269 1.00 0.00 H ATOM 1911 HE2 LYS A 233 18.754 -12.063 8.043 1.00 0.00 H ATOM 1912 HE3 LYS A 233 17.970 -10.503 8.384 1.00 0.00 H ATOM 1913 HZ1 LYS A 233 20.625 -11.373 9.398 1.00 0.00 H ATOM 1914 HZ2 LYS A 233 19.876 -9.883 9.723 1.00 0.00 H ATOM 1915 HZ3 LYS A 233 19.177 -11.325 10.286 1.00 0.00 H ATOM 1916 H LYS A 233 16.402 -8.551 4.072 1.00 0.00 H ATOM 1917 N ALA A 234 15.183 -6.695 6.355 1.00 11.08 N ATOM 1918 CA ALA A 234 14.694 -5.480 7.010 1.00 9.75 C ATOM 1919 C ALA A 234 13.270 -5.669 7.539 1.00 8.98 C ATOM 1920 O ALA A 234 12.463 -6.385 6.934 1.00 8.16 O ATOM 1921 CB ALA A 234 14.759 -4.302 6.038 1.00 9.57 C ATOM 1922 HA ALA A 234 15.336 -5.268 7.865 1.00 0.00 H ATOM 1923 HB1 ALA A 234 15.791 -4.150 5.722 1.00 0.00 H ATOM 1924 HB2 ALA A 234 14.139 -4.516 5.168 1.00 0.00 H ATOM 1925 HB3 ALA A 234 14.393 -3.403 6.534 1.00 0.00 H ATOM 1926 H ALA A 234 15.109 -6.774 5.321 1.00 0.00 H ATOM 1927 N VAL A 235 12.954 -5.011 8.656 1.00 7.84 N ATOM 1928 CA VAL A 235 11.603 -5.076 9.187 1.00 6.75 C ATOM 1929 C VAL A 235 10.629 -4.358 8.232 1.00 5.90 C ATOM 1930 O VAL A 235 9.448 -4.687 8.194 1.00 5.80 O ATOM 1931 CB VAL A 235 11.497 -4.524 10.655 1.00 6.85 C ATOM 1932 CG1 VAL A 235 11.513 -2.998 10.699 1.00 7.56 C ATOM 1933 CG2 VAL A 235 10.247 -5.077 11.337 1.00 7.19 C ATOM 1934 HA VAL A 235 11.322 -6.127 9.249 1.00 0.00 H ATOM 1935 HB VAL A 235 12.377 -4.864 11.200 1.00 0.00 H ATOM 1936 HG11 VAL A 235 12.444 -2.633 10.265 1.00 0.00 H ATOM 1937 HG12 VAL A 235 10.669 -2.610 10.129 1.00 0.00 H ATOM 1938 HG13 VAL A 235 11.438 -2.665 11.734 1.00 0.00 H ATOM 1939 HG21 VAL A 235 9.364 -4.772 10.776 1.00 0.00 H ATOM 1940 HG22 VAL A 235 10.302 -6.165 11.367 1.00 0.00 H ATOM 1941 HG23 VAL A 235 10.186 -4.687 12.353 1.00 0.00 H ATOM 1942 H VAL A 235 13.678 -4.449 9.149 1.00 0.00 H ATOM 1943 N MET A 236 11.164 -3.397 7.476 1.00 5.83 N ATOM 1944 CA MET A 236 10.414 -2.600 6.497 1.00 6.25 C ATOM 1945 C MET A 236 10.212 -3.296 5.146 1.00 7.13 C ATOM 1946 O MET A 236 9.653 -2.701 4.222 1.00 6.56 O ATOM 1947 CB MET A 236 11.074 -1.238 6.283 1.00 6.63 C ATOM 1948 CG MET A 236 11.063 -0.304 7.510 1.00 5.38 C ATOM 1949 SD MET A 236 9.494 -0.276 8.407 1.00 4.52 S ATOM 1950 CE MET A 236 8.333 0.277 7.140 1.00 4.81 C ATOM 1951 HA MET A 236 9.422 -2.471 6.931 1.00 0.00 H ATOM 1952 HB2 MET A 236 12.112 -1.407 5.997 1.00 0.00 H ATOM 1953 HB3 MET A 236 10.552 -0.734 5.470 1.00 0.00 H ATOM 1954 HG2 MET A 236 11.281 0.709 7.171 1.00 0.00 H ATOM 1955 HG3 MET A 236 11.844 -0.632 8.196 1.00 0.00 H ATOM 1956 HE1 MET A 236 8.633 1.261 6.779 1.00 0.00 H ATOM 1957 HE2 MET A 236 8.336 -0.432 6.312 1.00 0.00 H ATOM 1958 HE3 MET A 236 7.332 0.335 7.567 1.00 0.00 H ATOM 1959 H MET A 236 12.179 -3.200 7.588 1.00 0.00 H ATOM 1960 N PHE A 237 10.667 -4.544 5.029 1.00 7.72 N ATOM 1961 CA PHE A 237 10.319 -5.380 3.872 1.00 8.34 C ATOM 1962 C PHE A 237 8.809 -5.659 3.902 1.00 9.25 C ATOM 1963 O PHE A 237 8.249 -5.914 4.980 1.00 9.17 O ATOM 1964 CB PHE A 237 11.120 -6.687 3.939 1.00 9.17 C ATOM 1965 CG PHE A 237 11.019 -7.538 2.699 1.00 7.36 C ATOM 1966 CD1 PHE A 237 11.662 -7.159 1.530 1.00 9.39 C ATOM 1967 CD2 PHE A 237 10.287 -8.714 2.719 1.00 7.76 C ATOM 1968 CE1 PHE A 237 11.595 -7.962 0.397 1.00 7.72 C ATOM 1969 CE2 PHE A 237 10.218 -9.522 1.590 1.00 10.11 C ATOM 1970 CZ PHE A 237 10.867 -9.129 0.429 1.00 8.22 C ATOM 1971 HA PHE A 237 10.565 -4.871 2.940 1.00 0.00 H ATOM 1972 HB2 PHE A 237 12.169 -6.438 4.098 1.00 0.00 H ATOM 1973 HB3 PHE A 237 10.754 -7.270 4.784 1.00 0.00 H ATOM 1974 HD2 PHE A 237 9.761 -9.008 3.627 1.00 0.00 H ATOM 1975 HE2 PHE A 237 9.658 -10.457 1.617 1.00 0.00 H ATOM 1976 HZ PHE A 237 10.800 -9.749 -0.465 1.00 0.00 H ATOM 1977 HE1 PHE A 237 12.117 -7.668 -0.513 1.00 0.00 H ATOM 1978 HD1 PHE A 237 12.224 -6.225 1.499 1.00 0.00 H ATOM 1979 H PHE A 237 11.281 -4.934 5.772 1.00 0.00 H ATOM 1980 N PRO A 238 8.127 -5.565 2.740 1.00 9.95 N ATOM 1981 CA PRO A 238 6.655 -5.641 2.734 1.00 10.81 C ATOM 1982 C PRO A 238 6.006 -7.001 3.004 1.00 11.47 C ATOM 1983 O PRO A 238 4.774 -7.093 3.045 1.00 12.40 O ATOM 1984 CB PRO A 238 6.255 -5.126 1.341 1.00 11.30 C ATOM 1985 CG PRO A 238 7.461 -5.019 0.545 1.00 11.25 C ATOM 1986 CD PRO A 238 8.682 -5.324 1.400 1.00 10.61 C ATOM 1987 HA PRO A 238 6.289 -5.057 3.578 1.00 0.00 H ATOM 1988 HD3 PRO A 238 9.203 -6.208 1.031 1.00 0.00 H ATOM 1989 HD2 PRO A 238 9.369 -4.478 1.411 1.00 0.00 H ATOM 1990 HG3 PRO A 238 7.542 -4.007 0.148 1.00 0.00 H ATOM 1991 HG2 PRO A 238 7.412 -5.729 -0.281 1.00 0.00 H ATOM 1992 HB2 PRO A 238 5.562 -5.824 0.872 1.00 0.00 H ATOM 1993 HB3 PRO A 238 5.780 -4.149 1.429 1.00 0.00 H ATOM 1994 N THR A 239 6.808 -8.044 3.181 1.00 11.62 N ATOM 1995 CA THR A 239 6.262 -9.367 3.488 1.00 12.11 C ATOM 1996 C THR A 239 6.429 -9.707 4.957 1.00 11.95 C ATOM 1997 O THR A 239 7.538 -9.639 5.492 1.00 11.86 O ATOM 1998 CB THR A 239 6.961 -10.461 2.654 1.00 12.42 C ATOM 1999 OG1 THR A 239 6.800 -10.164 1.266 1.00 13.85 O ATOM 2000 CG2 THR A 239 6.384 -11.865 2.961 1.00 12.26 C ATOM 2001 HA THR A 239 5.201 -9.334 3.241 1.00 0.00 H ATOM 2002 HB THR A 239 8.019 -10.473 2.917 1.00 0.00 H ATOM 2003 HG1 THR A 239 7.247 -10.863 0.726 1.00 0.00 H ATOM 2004 HG23 THR A 239 6.510 -12.084 4.021 1.00 0.00 H ATOM 2005 HG21 THR A 239 5.324 -11.884 2.709 1.00 0.00 H ATOM 2006 HG22 THR A 239 6.913 -12.611 2.369 1.00 0.00 H ATOM 2007 H THR A 239 7.837 -7.920 3.101 1.00 0.00 H ATOM 2008 N TYR A 240 5.332 -10.098 5.600 1.00 12.52 N ATOM 2009 CA TYR A 240 5.392 -10.519 6.999 1.00 12.27 C ATOM 2010 C TYR A 240 6.055 -11.886 7.111 1.00 12.67 C ATOM 2011 O TYR A 240 5.640 -12.830 6.438 1.00 12.90 O ATOM 2012 CB TYR A 240 3.988 -10.587 7.611 1.00 11.49 C ATOM 2013 CG TYR A 240 3.961 -11.168 9.014 1.00 10.68 C ATOM 2014 CD1 TYR A 240 4.107 -10.340 10.128 1.00 9.48 C ATOM 2015 CD2 TYR A 240 3.787 -12.539 9.231 1.00 11.30 C ATOM 2016 CE1 TYR A 240 4.098 -10.849 11.397 1.00 8.36 C ATOM 2017 CE2 TYR A 240 3.785 -13.069 10.523 1.00 10.29 C ATOM 2018 CZ TYR A 240 3.929 -12.211 11.602 1.00 9.50 C ATOM 2019 OH TYR A 240 3.913 -12.696 12.882 1.00 8.53 O ATOM 2020 HA TYR A 240 5.980 -9.782 7.545 1.00 0.00 H ATOM 2021 HB3 TYR A 240 3.362 -11.207 6.969 1.00 0.00 H ATOM 2022 HB2 TYR A 240 3.579 -9.577 7.648 1.00 0.00 H ATOM 2023 HD2 TYR A 240 3.651 -13.204 8.378 1.00 0.00 H ATOM 2024 HE2 TYR A 240 3.672 -14.142 10.681 1.00 0.00 H ATOM 2025 HE1 TYR A 240 4.224 -10.183 12.250 1.00 0.00 H ATOM 2026 HD1 TYR A 240 4.231 -9.267 9.984 1.00 0.00 H ATOM 2027 HH TYR A 240 3.048 -13.146 13.053 1.00 0.00 H ATOM 2028 H TYR A 240 4.420 -10.104 5.101 1.00 0.00 H ATOM 2029 N LYS A 241 7.083 -11.983 7.949 1.00 12.57 N ATOM 2030 CA LYS A 241 7.639 -13.284 8.336 1.00 14.11 C ATOM 2031 C LYS A 241 8.013 -13.243 9.798 1.00 13.09 C ATOM 2032 O LYS A 241 8.800 -12.388 10.215 1.00 13.15 O ATOM 2033 CB LYS A 241 8.880 -13.631 7.520 1.00 15.09 C ATOM 2034 CG LYS A 241 9.316 -15.094 7.681 1.00 18.08 C ATOM 2035 CD LYS A 241 10.818 -15.204 7.555 1.00 23.80 C ATOM 2036 CE LYS A 241 11.306 -16.652 7.519 1.00 25.74 C ATOM 2037 NZ LYS A 241 11.810 -17.019 6.160 1.00 28.06 N ATOM 2038 HA LYS A 241 6.882 -14.046 8.148 1.00 0.00 H ATOM 2039 HB2 LYS A 241 8.666 -13.446 6.467 1.00 0.00 H ATOM 2040 HB3 LYS A 241 9.699 -12.987 7.842 1.00 0.00 H ATOM 2041 HG2 LYS A 241 9.008 -15.457 8.662 1.00 0.00 H ATOM 2042 HG3 LYS A 241 8.844 -15.699 6.907 1.00 0.00 H ATOM 2043 HD2 LYS A 241 11.128 -14.709 6.634 1.00 0.00 H ATOM 2044 HD3 LYS A 241 11.277 -14.703 8.407 1.00 0.00 H ATOM 2045 HE2 LYS A 241 10.480 -17.313 7.783 1.00 0.00 H ATOM 2046 HE3 LYS A 241 12.112 -16.774 8.242 1.00 0.00 H ATOM 2047 HZ1 LYS A 241 11.043 -16.909 5.466 1.00 0.00 H ATOM 2048 HZ2 LYS A 241 12.602 -16.395 5.905 1.00 0.00 H ATOM 2049 HZ3 LYS A 241 12.134 -18.007 6.167 1.00 0.00 H ATOM 2050 H LYS A 241 7.503 -11.115 8.339 1.00 0.00 H ATOM 2051 N TYR A 242 7.433 -14.141 10.583 1.00 12.37 N ATOM 2052 CA TYR A 242 7.742 -14.176 11.996 1.00 11.93 C ATOM 2053 C TYR A 242 9.240 -14.412 12.250 1.00 12.07 C ATOM 2054 O TYR A 242 9.874 -15.236 11.597 1.00 11.07 O ATOM 2055 CB TYR A 242 6.878 -15.208 12.752 1.00 12.17 C ATOM 2056 CG TYR A 242 7.187 -15.196 14.230 1.00 12.78 C ATOM 2057 CD1 TYR A 242 6.611 -14.242 15.066 1.00 12.77 C ATOM 2058 CD2 TYR A 242 8.111 -16.092 14.782 1.00 12.80 C ATOM 2059 CE1 TYR A 242 6.913 -14.200 16.412 1.00 12.87 C ATOM 2060 CE2 TYR A 242 8.434 -16.052 16.136 1.00 13.47 C ATOM 2061 CZ TYR A 242 7.818 -15.097 16.939 1.00 12.62 C ATOM 2062 OH TYR A 242 8.109 -15.035 18.270 1.00 14.79 O ATOM 2063 HA TYR A 242 7.494 -13.192 12.393 1.00 0.00 H ATOM 2064 HB3 TYR A 242 7.080 -16.202 12.354 1.00 0.00 H ATOM 2065 HB2 TYR A 242 5.825 -14.967 12.606 1.00 0.00 H ATOM 2066 HD2 TYR A 242 8.586 -16.834 14.140 1.00 0.00 H ATOM 2067 HE2 TYR A 242 9.154 -16.754 16.558 1.00 0.00 H ATOM 2068 HE1 TYR A 242 6.438 -13.460 17.056 1.00 0.00 H ATOM 2069 HD1 TYR A 242 5.911 -13.517 14.650 1.00 0.00 H ATOM 2070 HH TYR A 242 7.874 -15.896 18.698 1.00 0.00 H ATOM 2071 H TYR A 242 6.755 -14.821 10.182 1.00 0.00 H ATOM 2072 N VAL A 243 9.798 -13.637 13.173 1.00 11.90 N ATOM 2073 CA VAL A 243 11.094 -13.936 13.769 1.00 12.12 C ATOM 2074 C VAL A 243 10.946 -13.845 15.282 1.00 12.11 C ATOM 2075 O VAL A 243 10.047 -13.167 15.797 1.00 11.05 O ATOM 2076 CB VAL A 243 12.231 -12.995 13.283 1.00 12.28 C ATOM 2077 CG1 VAL A 243 12.444 -13.162 11.783 1.00 13.79 C ATOM 2078 CG2 VAL A 243 11.946 -11.522 13.646 1.00 12.92 C ATOM 2079 HA VAL A 243 11.387 -14.938 13.456 1.00 0.00 H ATOM 2080 HB VAL A 243 13.149 -13.278 13.799 1.00 0.00 H ATOM 2081 HG11 VAL A 243 12.718 -14.195 11.569 1.00 0.00 H ATOM 2082 HG12 VAL A 243 11.523 -12.912 11.257 1.00 0.00 H ATOM 2083 HG13 VAL A 243 13.243 -12.497 11.455 1.00 0.00 H ATOM 2084 HG21 VAL A 243 11.014 -11.207 13.176 1.00 0.00 H ATOM 2085 HG22 VAL A 243 11.859 -11.426 14.728 1.00 0.00 H ATOM 2086 HG23 VAL A 243 12.764 -10.896 13.289 1.00 0.00 H ATOM 2087 H VAL A 243 9.290 -12.784 13.482 1.00 0.00 H ATOM 2088 N ASP A 244 11.828 -14.528 15.993 1.00 12.10 N ATOM 2089 CA ASP A 244 11.756 -14.523 17.446 1.00 12.72 C ATOM 2090 C ASP A 244 11.761 -13.072 17.940 1.00 12.02 C ATOM 2091 O ASP A 244 12.703 -12.315 17.697 1.00 11.16 O ATOM 2092 CB ASP A 244 12.920 -15.307 18.041 1.00 12.94 C ATOM 2093 CG ASP A 244 12.758 -15.560 19.522 1.00 16.56 C ATOM 2094 OD1 ASP A 244 12.113 -14.761 20.240 1.00 19.23 O ATOM 2095 OD2 ASP A 244 13.291 -16.588 19.981 1.00 20.27 O ATOM 2096 HA ASP A 244 10.834 -15.007 17.769 1.00 0.00 H ATOM 2097 HB2 ASP A 244 12.992 -16.267 17.529 1.00 0.00 H ATOM 2098 HB3 ASP A 244 13.838 -14.742 17.882 1.00 0.00 H ATOM 2099 H ASP A 244 12.574 -15.070 15.512 1.00 0.00 H ATOM 2100 N ILE A 245 10.685 -12.699 18.625 1.00 11.51 N ATOM 2101 CA ILE A 245 10.501 -11.318 19.067 1.00 11.96 C ATOM 2102 C ILE A 245 11.361 -10.956 20.276 1.00 12.49 C ATOM 2103 O ILE A 245 11.628 -9.791 20.495 1.00 12.19 O ATOM 2104 CB ILE A 245 9.010 -10.993 19.361 1.00 12.44 C ATOM 2105 CG1 ILE A 245 8.418 -11.972 20.378 1.00 12.90 C ATOM 2106 CG2 ILE A 245 8.197 -11.097 18.096 1.00 11.56 C ATOM 2107 CD1 ILE A 245 8.662 -11.609 21.848 1.00 19.07 C ATOM 2108 HA ILE A 245 10.834 -10.703 18.231 1.00 0.00 H ATOM 2109 HB ILE A 245 8.973 -9.980 19.763 1.00 0.00 H ATOM 2110 HG12 ILE A 245 7.341 -12.018 20.215 1.00 0.00 H ATOM 2111 HG13 ILE A 245 8.854 -12.954 20.195 1.00 0.00 H ATOM 2112 HD11 ILE A 245 9.735 -11.572 22.038 1.00 0.00 H ATOM 2113 HD12 ILE A 245 8.220 -10.635 22.059 1.00 0.00 H ATOM 2114 HD13 ILE A 245 8.204 -12.363 22.488 1.00 0.00 H ATOM 2115 HG21 ILE A 245 8.579 -10.389 17.361 1.00 0.00 H ATOM 2116 HG22 ILE A 245 8.271 -12.110 17.700 1.00 0.00 H ATOM 2117 HG23 ILE A 245 7.154 -10.867 18.316 1.00 0.00 H ATOM 2118 H ILE A 245 9.957 -13.406 18.852 1.00 0.00 H ATOM 2119 N ASN A 246 11.797 -11.956 21.043 1.00 13.22 N ATOM 2120 CA ASN A 246 12.613 -11.721 22.240 1.00 14.19 C ATOM 2121 C ASN A 246 14.033 -11.292 21.898 1.00 14.53 C ATOM 2122 O ASN A 246 14.698 -10.631 22.701 1.00 15.02 O ATOM 2123 CB ASN A 246 12.638 -12.968 23.125 1.00 14.87 C ATOM 2124 CG ASN A 246 11.256 -13.372 23.576 1.00 15.84 C ATOM 2125 OD1 ASN A 246 10.643 -12.704 24.411 1.00 18.26 O ATOM 2126 ND2 ASN A 246 10.748 -14.459 23.013 1.00 16.55 N ATOM 2127 HA ASN A 246 12.148 -10.900 22.786 1.00 0.00 H ATOM 2128 HB2 ASN A 246 13.079 -13.790 22.561 1.00 0.00 H ATOM 2129 HB3 ASN A 246 13.249 -12.763 24.004 1.00 0.00 H ATOM 2130 HD22 ASN A 246 11.304 -14.990 22.313 1.00 0.00 H ATOM 2131 HD21 ASN A 246 9.793 -14.781 23.271 1.00 0.00 H ATOM 2132 H ASN A 246 11.551 -12.933 20.785 1.00 0.00 H ATOM 2133 N THR A 247 14.491 -11.656 20.708 1.00 14.18 N ATOM 2134 CA THR A 247 15.831 -11.274 20.286 1.00 13.67 C ATOM 2135 C THR A 247 15.790 -10.376 19.058 1.00 13.70 C ATOM 2136 O THR A 247 16.822 -10.161 18.399 1.00 13.41 O ATOM 2137 CB THR A 247 16.700 -12.514 19.994 1.00 13.51 C ATOM 2138 OG1 THR A 247 16.052 -13.333 19.010 1.00 13.57 O ATOM 2139 CG2 THR A 247 16.914 -13.340 21.275 1.00 14.50 C ATOM 2140 HA THR A 247 16.279 -10.718 21.110 1.00 0.00 H ATOM 2141 HB THR A 247 17.668 -12.179 19.623 1.00 0.00 H ATOM 2142 HG1 THR A 247 16.611 -14.128 18.824 1.00 0.00 H ATOM 2143 HG23 THR A 247 17.406 -12.722 22.026 1.00 0.00 H ATOM 2144 HG21 THR A 247 15.949 -13.676 21.655 1.00 0.00 H ATOM 2145 HG22 THR A 247 17.538 -14.205 21.048 1.00 0.00 H ATOM 2146 H THR A 247 13.889 -12.218 20.072 1.00 0.00 H ATOM 2147 N PHE A 248 14.605 -9.846 18.751 1.00 13.33 N ATOM 2148 CA PHE A 248 14.428 -9.032 17.548 1.00 12.95 C ATOM 2149 C PHE A 248 15.412 -7.874 17.500 1.00 13.34 C ATOM 2150 O PHE A 248 15.648 -7.217 18.512 1.00 13.54 O ATOM 2151 CB PHE A 248 13.012 -8.462 17.430 1.00 12.25 C ATOM 2152 CG PHE A 248 12.870 -7.438 16.322 1.00 11.94 C ATOM 2153 CD1 PHE A 248 12.744 -7.844 14.990 1.00 10.93 C ATOM 2154 CD2 PHE A 248 12.895 -6.061 16.612 1.00 9.82 C ATOM 2155 CE1 PHE A 248 12.621 -6.901 13.955 1.00 11.11 C ATOM 2156 CE2 PHE A 248 12.780 -5.115 15.591 1.00 9.40 C ATOM 2157 CZ PHE A 248 12.639 -5.534 14.259 1.00 10.10 C ATOM 2158 HA PHE A 248 14.611 -9.708 16.713 1.00 0.00 H ATOM 2159 HB2 PHE A 248 12.323 -9.283 17.233 1.00 0.00 H ATOM 2160 HB3 PHE A 248 12.749 -7.988 18.376 1.00 0.00 H ATOM 2161 HD2 PHE A 248 13.005 -5.729 17.644 1.00 0.00 H ATOM 2162 HE2 PHE A 248 12.800 -4.051 15.829 1.00 0.00 H ATOM 2163 HZ PHE A 248 12.544 -4.796 13.462 1.00 0.00 H ATOM 2164 HE1 PHE A 248 12.512 -7.232 12.922 1.00 0.00 H ATOM 2165 HD1 PHE A 248 12.741 -8.907 14.751 1.00 0.00 H ATOM 2166 H PHE A 248 13.792 -10.014 19.378 1.00 0.00 H ATOM 2167 N ARG A 249 15.965 -7.633 16.314 1.00 13.59 N ATOM 2168 CA ARG A 249 16.788 -6.452 16.049 1.00 14.50 C ATOM 2169 C ARG A 249 16.523 -5.869 14.654 1.00 13.42 C ATOM 2170 O ARG A 249 16.310 -6.617 13.692 1.00 13.77 O ATOM 2171 CB ARG A 249 18.279 -6.784 16.236 1.00 14.23 C ATOM 2172 CG ARG A 249 18.624 -7.140 17.690 1.00 16.03 C ATOM 2173 CD ARG A 249 20.114 -7.200 17.949 1.00 16.63 C ATOM 2174 NE ARG A 249 20.749 -5.888 17.820 1.00 17.98 N ATOM 2175 CZ ARG A 249 22.064 -5.683 17.871 1.00 18.66 C ATOM 2176 NH1 ARG A 249 22.897 -6.702 18.036 1.00 18.14 N ATOM 2177 NH2 ARG A 249 22.544 -4.451 17.734 1.00 21.66 N ATOM 2178 HA ARG A 249 16.509 -5.685 16.772 1.00 0.00 H ATOM 2179 HB2 ARG A 249 18.531 -7.632 15.599 1.00 0.00 H ATOM 2180 HB3 ARG A 249 18.870 -5.918 15.938 1.00 0.00 H ATOM 2181 HG2 ARG A 249 18.188 -6.386 18.345 1.00 0.00 H ATOM 2182 HG3 ARG A 249 18.192 -8.114 17.921 1.00 0.00 H ATOM 2183 HD2 ARG A 249 20.569 -7.883 17.231 1.00 0.00 H ATOM 2184 HD3 ARG A 249 20.281 -7.573 18.959 1.00 0.00 H ATOM 2185 HE ARG A 249 20.133 -5.062 17.679 1.00 0.00 H ATOM 2186 HH12 ARG A 249 23.923 -6.534 18.075 1.00 0.00 H ATOM 2187 HH11 ARG A 249 22.524 -7.669 18.127 1.00 0.00 H ATOM 2188 HH22 ARG A 249 23.570 -4.285 17.773 1.00 0.00 H ATOM 2189 HH21 ARG A 249 21.894 -3.653 17.588 1.00 0.00 H ATOM 2190 H ARG A 249 15.806 -8.312 15.543 1.00 0.00 H ATOM 2191 N LEU A 250 16.521 -4.534 14.552 1.00 11.94 N ATOM 2192 CA LEU A 250 16.460 -3.862 13.243 1.00 11.58 C ATOM 2193 C LEU A 250 17.643 -4.278 12.390 1.00 11.51 C ATOM 2194 O LEU A 250 18.719 -4.559 12.928 1.00 11.91 O ATOM 2195 CB LEU A 250 16.501 -2.338 13.406 1.00 10.55 C ATOM 2196 CG LEU A 250 15.344 -1.650 14.121 1.00 11.22 C ATOM 2197 CD1 LEU A 250 15.668 -0.168 14.320 1.00 8.80 C ATOM 2198 CD2 LEU A 250 14.048 -1.829 13.306 1.00 5.30 C ATOM 2199 HA LEU A 250 15.524 -4.153 12.766 1.00 0.00 H ATOM 2200 HB2 LEU A 250 17.409 -2.098 13.959 1.00 0.00 H ATOM 2201 HB3 LEU A 250 16.562 -1.909 12.406 1.00 0.00 H ATOM 2202 HG LEU A 250 15.197 -2.103 15.101 1.00 0.00 H ATOM 2203 HD21 LEU A 250 14.177 -1.386 12.318 1.00 0.00 H ATOM 2204 HD22 LEU A 250 13.829 -2.892 13.203 1.00 0.00 H ATOM 2205 HD23 LEU A 250 13.225 -1.335 13.822 1.00 0.00 H ATOM 2206 HD11 LEU A 250 16.572 -0.073 14.921 1.00 0.00 H ATOM 2207 HD12 LEU A 250 15.824 0.302 13.349 1.00 0.00 H ATOM 2208 HD13 LEU A 250 14.838 0.319 14.831 1.00 0.00 H ATOM 2209 H LEU A 250 16.564 -3.958 15.417 1.00 0.00 H ATOM 2210 N SER A 251 17.454 -4.313 11.075 1.00 11.95 N ATOM 2211 CA SER A 251 18.556 -4.565 10.155 1.00 12.64 C ATOM 2212 C SER A 251 19.327 -3.275 9.990 1.00 13.09 C ATOM 2213 O SER A 251 18.837 -2.198 10.369 1.00 12.06 O ATOM 2214 CB SER A 251 18.075 -5.102 8.799 1.00 12.55 C ATOM 2215 OG SER A 251 17.459 -4.102 8.005 1.00 12.66 O ATOM 2216 HA SER A 251 19.198 -5.342 10.569 1.00 0.00 H ATOM 2217 HB2 SER A 251 17.355 -5.901 8.975 1.00 0.00 H ATOM 2218 HB3 SER A 251 18.933 -5.500 8.257 1.00 0.00 H ATOM 2219 HG SER A 251 16.673 -3.739 8.485 1.00 0.00 H ATOM 2220 H SER A 251 16.499 -4.157 10.694 1.00 0.00 H ATOM 2221 N ALA A 252 20.538 -3.390 9.438 1.00 13.65 N ATOM 2222 CA ALA A 252 21.343 -2.217 9.118 1.00 14.09 C ATOM 2223 C ALA A 252 20.603 -1.289 8.148 1.00 13.63 C ATOM 2224 O ALA A 252 20.674 -0.078 8.296 1.00 12.90 O ATOM 2225 CB ALA A 252 22.716 -2.631 8.556 1.00 14.52 C ATOM 2226 HA ALA A 252 21.513 -1.662 10.041 1.00 0.00 H ATOM 2227 HB1 ALA A 252 23.245 -3.229 9.298 1.00 0.00 H ATOM 2228 HB2 ALA A 252 22.574 -3.218 7.649 1.00 0.00 H ATOM 2229 HB3 ALA A 252 23.297 -1.738 8.325 1.00 0.00 H ATOM 2230 H ALA A 252 20.915 -4.337 9.232 1.00 0.00 H ATOM 2231 N ASP A 253 19.896 -1.875 7.175 1.00 13.24 N ATOM 2232 CA ASP A 253 19.036 -1.122 6.245 1.00 13.60 C ATOM 2233 C ASP A 253 17.947 -0.301 6.948 1.00 12.28 C ATOM 2234 O ASP A 253 17.724 0.862 6.598 1.00 11.48 O ATOM 2235 CB ASP A 253 18.394 -2.047 5.210 1.00 14.17 C ATOM 2236 CG ASP A 253 17.643 -1.272 4.127 1.00 17.39 C ATOM 2237 OD1 ASP A 253 16.397 -1.357 4.087 1.00 18.06 O ATOM 2238 OD2 ASP A 253 18.298 -0.546 3.340 1.00 17.67 O ATOM 2239 HA ASP A 253 19.699 -0.417 5.744 1.00 0.00 H ATOM 2240 HB2 ASP A 253 19.176 -2.642 4.738 1.00 0.00 H ATOM 2241 HB3 ASP A 253 17.693 -2.709 5.718 1.00 0.00 H ATOM 2242 H ASP A 253 19.956 -2.908 7.070 1.00 0.00 H ATOM 2243 N ASP A 254 17.274 -0.906 7.932 1.00 11.77 N ATOM 2244 CA ASP A 254 16.281 -0.173 8.733 1.00 11.09 C ATOM 2245 C ASP A 254 16.939 0.984 9.458 1.00 10.95 C ATOM 2246 O ASP A 254 16.419 2.090 9.463 1.00 10.74 O ATOM 2247 CB ASP A 254 15.609 -1.068 9.773 1.00 10.88 C ATOM 2248 CG ASP A 254 14.826 -2.207 9.163 1.00 10.04 C ATOM 2249 OD1 ASP A 254 15.053 -3.347 9.621 1.00 8.90 O ATOM 2250 OD2 ASP A 254 13.980 -1.969 8.255 1.00 9.27 O ATOM 2251 HA ASP A 254 15.524 0.190 8.038 1.00 0.00 H ATOM 2252 HB2 ASP A 254 16.380 -1.485 10.421 1.00 0.00 H ATOM 2253 HB3 ASP A 254 14.928 -0.458 10.367 1.00 0.00 H ATOM 2254 H ASP A 254 17.455 -1.910 8.134 1.00 0.00 H ATOM 2255 N ILE A 255 18.088 0.724 10.081 1.00 11.63 N ATOM 2256 CA ILE A 255 18.769 1.767 10.850 1.00 12.07 C ATOM 2257 C ILE A 255 19.258 2.895 9.948 1.00 12.08 C ATOM 2258 O ILE A 255 19.117 4.069 10.295 1.00 11.38 O ATOM 2259 CB ILE A 255 19.916 1.195 11.742 1.00 12.50 C ATOM 2260 CG1 ILE A 255 19.339 0.254 12.810 1.00 12.41 C ATOM 2261 CG2 ILE A 255 20.676 2.345 12.409 1.00 13.66 C ATOM 2262 CD1 ILE A 255 20.414 -0.499 13.651 1.00 13.05 C ATOM 2263 HA ILE A 255 18.032 2.191 11.532 1.00 0.00 H ATOM 2264 HB ILE A 255 20.604 0.629 11.114 1.00 0.00 H ATOM 2265 HG12 ILE A 255 18.725 0.845 13.490 1.00 0.00 H ATOM 2266 HG13 ILE A 255 18.715 -0.487 12.311 1.00 0.00 H ATOM 2267 HD11 ILE A 255 21.031 -1.107 12.989 1.00 0.00 H ATOM 2268 HD12 ILE A 255 21.041 0.226 14.170 1.00 0.00 H ATOM 2269 HD13 ILE A 255 19.919 -1.141 14.380 1.00 0.00 H ATOM 2270 HG21 ILE A 255 21.103 2.990 11.641 1.00 0.00 H ATOM 2271 HG22 ILE A 255 19.989 2.921 13.029 1.00 0.00 H ATOM 2272 HG23 ILE A 255 21.475 1.939 13.030 1.00 0.00 H ATOM 2273 H ILE A 255 18.504 -0.227 10.020 1.00 0.00 H ATOM 2274 N ARG A 256 19.821 2.542 8.790 1.00 12.55 N ATOM 2275 CA ARG A 256 20.205 3.550 7.792 1.00 13.57 C ATOM 2276 C ARG A 256 19.012 4.418 7.365 1.00 12.12 C ATOM 2277 O ARG A 256 19.118 5.642 7.322 1.00 10.47 O ATOM 2278 CB ARG A 256 20.851 2.897 6.561 1.00 13.19 C ATOM 2279 CG ARG A 256 22.320 2.501 6.777 1.00 16.34 C ATOM 2280 CD ARG A 256 22.913 1.768 5.548 1.00 17.67 C ATOM 2281 NE ARG A 256 22.076 0.646 5.119 1.00 25.40 N ATOM 2282 CZ ARG A 256 22.327 -0.135 4.073 1.00 27.21 C ATOM 2283 NH1 ARG A 256 21.487 -1.115 3.764 1.00 28.43 N ATOM 2284 NH2 ARG A 256 23.412 0.061 3.330 1.00 30.12 N ATOM 2285 HA ARG A 256 20.940 4.199 8.268 1.00 0.00 H ATOM 2286 HB2 ARG A 256 20.285 2.000 6.309 1.00 0.00 H ATOM 2287 HB3 ARG A 256 20.802 3.601 5.731 1.00 0.00 H ATOM 2288 HG2 ARG A 256 22.903 3.403 6.964 1.00 0.00 H ATOM 2289 HG3 ARG A 256 22.383 1.843 7.643 1.00 0.00 H ATOM 2290 HD2 ARG A 256 23.902 1.390 5.807 1.00 0.00 H ATOM 2291 HD3 ARG A 256 23.001 2.477 4.724 1.00 0.00 H ATOM 2292 HE ARG A 256 21.220 0.445 5.675 1.00 0.00 H ATOM 2293 HH12 ARG A 256 21.681 -1.728 2.946 1.00 0.00 H ATOM 2294 HH11 ARG A 256 20.635 -1.270 4.340 1.00 0.00 H ATOM 2295 HH22 ARG A 256 23.601 -0.554 2.513 1.00 0.00 H ATOM 2296 HH21 ARG A 256 24.072 0.830 3.566 1.00 0.00 H ATOM 2297 H ARG A 256 19.991 1.536 8.591 1.00 0.00 H ATOM 2298 N GLY A 257 17.894 3.767 7.045 1.00 10.91 N ATOM 2299 CA GLY A 257 16.662 4.459 6.647 1.00 10.14 C ATOM 2300 C GLY A 257 16.170 5.460 7.683 1.00 9.71 C ATOM 2301 O GLY A 257 15.909 6.624 7.354 1.00 9.57 O ATOM 2302 HA3 GLY A 257 15.882 3.714 6.488 1.00 0.00 H ATOM 2303 HA2 GLY A 257 16.850 4.991 5.714 1.00 0.00 H ATOM 2304 H GLY A 257 17.894 2.728 7.079 1.00 0.00 H ATOM 2305 N ILE A 258 16.053 5.014 8.935 1.00 9.27 N ATOM 2306 CA ILE A 258 15.531 5.879 9.994 1.00 9.57 C ATOM 2307 C ILE A 258 16.516 6.985 10.330 1.00 10.10 C ATOM 2308 O ILE A 258 16.117 8.116 10.621 1.00 9.30 O ATOM 2309 CB ILE A 258 15.050 5.101 11.281 1.00 8.84 C ATOM 2310 CG1 ILE A 258 14.071 5.949 12.089 1.00 7.99 C ATOM 2311 CG2 ILE A 258 16.245 4.617 12.139 1.00 8.13 C ATOM 2312 CD1 ILE A 258 12.714 6.218 11.381 1.00 8.67 C ATOM 2313 HA ILE A 258 14.628 6.337 9.591 1.00 0.00 H ATOM 2314 HB ILE A 258 14.521 4.206 10.955 1.00 0.00 H ATOM 2315 HG12 ILE A 258 13.869 5.434 13.028 1.00 0.00 H ATOM 2316 HG13 ILE A 258 14.543 6.909 12.297 1.00 0.00 H ATOM 2317 HD11 ILE A 258 12.893 6.746 10.444 1.00 0.00 H ATOM 2318 HD12 ILE A 258 12.218 5.269 11.176 1.00 0.00 H ATOM 2319 HD13 ILE A 258 12.083 6.827 12.028 1.00 0.00 H ATOM 2320 HG21 ILE A 258 16.869 3.948 11.546 1.00 0.00 H ATOM 2321 HG22 ILE A 258 16.834 5.477 12.458 1.00 0.00 H ATOM 2322 HG23 ILE A 258 15.871 4.087 13.015 1.00 0.00 H ATOM 2323 H ILE A 258 16.336 4.039 9.161 1.00 0.00 H ATOM 2324 N GLN A 259 17.805 6.669 10.254 1.00 10.97 N ATOM 2325 CA GLN A 259 18.810 7.679 10.569 1.00 12.30 C ATOM 2326 C GLN A 259 19.005 8.680 9.423 1.00 12.67 C ATOM 2327 O GLN A 259 19.503 9.777 9.638 1.00 13.14 O ATOM 2328 CB GLN A 259 20.081 7.041 11.156 1.00 12.12 C ATOM 2329 CG GLN A 259 19.755 6.430 12.574 1.00 12.80 C ATOM 2330 CD GLN A 259 20.953 5.859 13.349 1.00 13.89 C ATOM 2331 OE1 GLN A 259 20.875 5.669 14.571 1.00 14.86 O ATOM 2332 NE2 GLN A 259 22.036 5.547 12.646 1.00 11.77 N ATOM 2333 HA GLN A 259 18.442 8.311 11.377 1.00 0.00 H ATOM 2334 HB2 GLN A 259 20.432 6.251 10.492 1.00 0.00 H ATOM 2335 HB3 GLN A 259 20.856 7.801 11.257 1.00 0.00 H ATOM 2336 HG2 GLN A 259 19.307 7.216 13.182 1.00 0.00 H ATOM 2337 HG3 GLN A 259 19.033 5.625 12.434 1.00 0.00 H ATOM 2338 HE22 GLN A 259 22.059 5.723 11.621 1.00 0.00 H ATOM 2339 HE21 GLN A 259 22.860 5.126 13.120 1.00 0.00 H ATOM 2340 H GLN A 259 18.095 5.711 9.973 1.00 0.00 H ATOM 2341 N SER A 260 18.514 8.340 8.231 1.00 13.42 N ATOM 2342 CA SER A 260 18.406 9.332 7.136 1.00 13.55 C ATOM 2343 C SER A 260 17.314 10.392 7.405 1.00 12.93 C ATOM 2344 O SER A 260 17.384 11.522 6.887 1.00 12.55 O ATOM 2345 CB SER A 260 18.185 8.640 5.777 1.00 13.84 C ATOM 2346 OG SER A 260 16.829 8.254 5.575 1.00 16.92 O ATOM 2347 HA SER A 260 19.358 9.862 7.098 1.00 0.00 H ATOM 2348 HB2 SER A 260 18.812 7.750 5.732 1.00 0.00 H ATOM 2349 HB3 SER A 260 18.475 9.328 4.983 1.00 0.00 H ATOM 2350 HG SER A 260 16.557 7.622 6.287 1.00 0.00 H ATOM 2351 H SER A 260 18.201 7.362 8.067 1.00 0.00 H ATOM 2352 N LEU A 261 16.337 10.044 8.248 1.00 11.86 N ATOM 2353 CA LEU A 261 15.223 10.951 8.563 1.00 11.09 C ATOM 2354 C LEU A 261 15.347 11.682 9.908 1.00 10.90 C ATOM 2355 O LEU A 261 14.871 12.818 10.040 1.00 10.75 O ATOM 2356 CB LEU A 261 13.887 10.203 8.544 1.00 11.28 C ATOM 2357 CG LEU A 261 13.451 9.464 7.279 1.00 11.59 C ATOM 2358 CD1 LEU A 261 12.228 8.637 7.610 1.00 10.09 C ATOM 2359 CD2 LEU A 261 13.133 10.459 6.176 1.00 10.14 C ATOM 2360 HA LEU A 261 15.264 11.709 7.781 1.00 0.00 H ATOM 2361 HB2 LEU A 261 13.927 9.464 9.344 1.00 0.00 H ATOM 2362 HB3 LEU A 261 13.111 10.936 8.766 1.00 0.00 H ATOM 2363 HG LEU A 261 14.254 8.815 6.928 1.00 0.00 H ATOM 2364 HD21 LEU A 261 12.327 11.116 6.503 1.00 0.00 H ATOM 2365 HD22 LEU A 261 14.021 11.052 5.956 1.00 0.00 H ATOM 2366 HD23 LEU A 261 12.824 9.920 5.280 1.00 0.00 H ATOM 2367 HD11 LEU A 261 12.476 7.922 8.395 1.00 0.00 H ATOM 2368 HD12 LEU A 261 11.429 9.294 7.954 1.00 0.00 H ATOM 2369 HD13 LEU A 261 11.901 8.101 6.719 1.00 0.00 H ATOM 2370 H LEU A 261 16.365 9.105 8.694 1.00 0.00 H ATOM 2371 N TYR A 262 15.958 11.030 10.894 1.00 10.46 N ATOM 2372 CA TYR A 262 16.083 11.602 12.241 1.00 10.85 C ATOM 2373 C TYR A 262 17.490 11.472 12.773 1.00 12.55 C ATOM 2374 O TYR A 262 18.233 10.548 12.405 1.00 13.26 O ATOM 2375 CB TYR A 262 15.126 10.899 13.221 1.00 9.88 C ATOM 2376 CG TYR A 262 13.687 10.969 12.778 1.00 5.64 C ATOM 2377 CD1 TYR A 262 12.905 12.070 13.103 1.00 6.32 C ATOM 2378 CD2 TYR A 262 13.107 9.921 12.059 1.00 6.01 C ATOM 2379 CE1 TYR A 262 11.587 12.160 12.716 1.00 4.54 C ATOM 2380 CE2 TYR A 262 11.784 9.991 11.646 1.00 4.58 C ATOM 2381 CZ TYR A 262 11.028 11.125 11.976 1.00 6.23 C ATOM 2382 OH TYR A 262 9.710 11.250 11.598 1.00 6.36 O ATOM 2383 HA TYR A 262 15.828 12.659 12.160 1.00 0.00 H ATOM 2384 HB3 TYR A 262 15.214 11.375 14.198 1.00 0.00 H ATOM 2385 HB2 TYR A 262 15.416 9.851 13.301 1.00 0.00 H ATOM 2386 HD2 TYR A 262 13.700 9.038 11.820 1.00 0.00 H ATOM 2387 HE2 TYR A 262 11.339 9.177 11.074 1.00 0.00 H ATOM 2388 HE1 TYR A 262 10.990 13.031 12.986 1.00 0.00 H ATOM 2389 HD1 TYR A 262 13.346 12.883 13.679 1.00 0.00 H ATOM 2390 HH TYR A 262 9.647 11.217 10.611 1.00 0.00 H ATOM 2391 H TYR A 262 16.358 10.089 10.706 1.00 0.00 H ATOM 2392 N GLY A 263 17.822 12.354 13.703 1.00 13.65 N ATOM 2393 CA GLY A 263 19.171 12.411 14.234 1.00 15.36 C ATOM 2394 C GLY A 263 20.025 12.983 13.128 1.00 16.48 C ATOM 2395 O GLY A 263 21.161 12.594 12.996 1.00 17.21 O ATOM 2396 HA3 GLY A 263 19.516 11.413 14.503 1.00 0.00 H ATOM 2397 HA2 GLY A 263 19.206 13.055 15.113 1.00 0.00 H ATOM 2398 OXT GLY A 263 19.578 13.827 12.331 1.00 17.58 O ATOM 2399 H GLY A 263 17.104 13.017 14.059 1.00 0.00 H TER 2400 GLY A 263 HETATM 2401 ZN ZN A 1 4.334 -1.558 5.067 1.00 6.52 ZN HETATM 2402 ZN ZN A 2 -6.928 2.312 7.509 1.00 8.96 ZN HETATM 2403 CA CA A 3 -2.446 11.521 13.464 1.00 14.62 CA HETATM 2404 CA CA A 4 -8.982 -10.374 15.264 1.00 5.34 CA HETATM 2405 CA CA A 5 -6.287 -8.785 6.041 1.00 7.73 CA HETATM 2406 O HOH 6 5.791 17.933 13.536 1.00 2.00 O HETATM 2407 O HOH 7 6.192 -18.798 19.984 1.00 2.04 O HETATM 2408 O HOH 8 -10.777 -6.848 7.108 1.00 3.60 O HETATM 2409 O HOH 9 -1.235 13.770 13.307 1.00 3.81 O HETATM 2410 O HOH 10 -11.520 -8.007 24.502 1.00 8.60 O HETATM 2411 O HOH 11 -7.220 -6.361 24.111 1.00 6.18 O HETATM 2412 O HOH 12 -9.446 -12.695 14.528 1.00 7.45 O HETATM 2413 O HOH 13 1.301 1.073 4.996 1.00 7.11 O HETATM 2414 O HOH 14 -11.776 -1.427 22.935 1.00 2.37 O HETATM 2415 O HOH 15 -4.840 -7.686 30.472 1.00 4.30 O HETATM 2416 O HOH 16 -3.678 -13.674 20.913 1.00 6.06 O HETATM 2417 O HOH 17 -4.088 5.196 24.715 1.00 9.42 O HETATM 2418 O HOH 18 10.294 6.451 24.130 1.00 10.27 O HETATM 2419 O HOH 19 -2.531 -11.393 24.571 1.00 10.09 O HETATM 2420 O HOH 20 5.710 -16.231 9.521 1.00 11.02 O HETATM 2421 O HOH 21 -3.020 -16.211 21.377 1.00 9.33 O HETATM 2422 O HOH 22 3.173 -15.391 12.996 1.00 13.41 O HETATM 2423 O HOH 23 1.385 1.180 25.202 1.00 7.89 O HETATM 2424 O HOH 24 -7.755 -8.237 29.058 1.00 13.11 O HETATM 2425 O HOH 25 -8.546 -14.125 12.108 1.00 7.21 O HETATM 2426 O HOH 26 -0.918 14.819 21.697 1.00 15.12 O HETATM 2427 O HOH 27 1.831 1.214 28.022 1.00 7.93 O HETATM 2428 O HOH 28 16.497 -3.540 -4.940 1.00 16.36 O HETATM 2429 O HOH 29 -14.013 -6.422 17.954 1.00 10.89 O HETATM 2430 O HOH 30 -1.513 -13.149 22.640 1.00 9.01 O HETATM 2431 O HOH 31 14.329 -0.428 5.903 1.00 11.50 O HETATM 2432 O HOH 32 -3.580 -13.708 11.497 1.00 10.44 O HETATM 2433 O HOH 33 -14.085 -1.893 11.944 1.00 12.04 O HETATM 2434 O HOH 34 3.017 -1.345 28.784 1.00 8.71 O HETATM 2435 O HOH 35 -7.988 -11.191 28.633 1.00 7.00 O HETATM 2436 O HOH 36 2.953 -8.987 19.956 1.00 4.73 O HETATM 2437 O HOH 37 6.626 11.932 24.129 1.00 11.00 O HETATM 2438 O HOH 38 14.803 14.902 11.648 1.00 10.47 O HETATM 2439 O HOH 39 2.751 -7.993 24.708 1.00 9.38 O HETATM 2440 O HOH 40 -6.918 6.964 11.742 1.00 12.22 O HETATM 2441 O HOH 41 -11.096 1.907 4.925 1.00 8.54 O HETATM 2442 O HOH 42 4.531 -8.906 22.465 1.00 7.45 O HETATM 2443 O HOH 43 16.983 -3.084 17.094 1.00 11.65 O HETATM 2444 O HOH 44 3.692 -14.985 24.461 1.00 10.08 O HETATM 2445 O HOH 45 -6.180 14.023 7.791 1.00 16.14 O HETATM 2446 O HOH 46 3.066 18.467 14.922 1.00 15.92 O HETATM 2447 O HOH 47 1.094 -3.391 29.619 1.00 9.22 O HETATM 2448 O HOH 48 -11.398 -10.502 15.588 1.00 7.23 O HETATM 2449 O HOH 49 0.008 15.449 15.063 1.00 7.71 O HETATM 2450 O HOH 50 15.724 14.288 14.503 1.00 13.86 O HETATM 2451 O HOH 51 -13.650 -9.001 16.228 1.00 9.93 O HETATM 2452 O HOH 52 0.918 17.373 13.184 1.00 11.61 O HETATM 2453 O HOH 53 11.997 15.010 15.319 1.00 17.05 O HETATM 2454 O HOH 54 3.949 6.378 27.875 1.00 13.80 O HETATM 2455 O HOH 55 -0.524 -14.345 24.756 1.00 15.72 O HETATM 2456 O HOH 56 6.126 -1.238 -1.467 1.00 11.17 O HETATM 2457 O HOH 57 13.600 16.989 14.620 1.00 11.03 O HETATM 2458 O HOH 58 15.046 -12.592 16.477 1.00 13.22 O HETATM 2459 O HOH 59 11.685 -2.837 22.058 1.00 12.77 O HETATM 2460 O HOH 60 2.953 2.616 3.464 1.00 21.55 O HETATM 2461 O HOH 61 -3.541 -0.962 2.541 1.00 10.89 O HETATM 2462 O HOH 62 13.233 6.639 25.107 1.00 15.16 O HETATM 2463 O HOH 63 16.311 -0.657 18.254 1.00 10.66 O HETATM 2464 O HOH 64 -12.430 -3.120 19.447 1.00 13.44 O HETATM 2465 O HOH 65 15.915 -7.828 21.033 1.00 23.13 O HETATM 2466 O HOH 66 12.956 16.655 11.945 1.00 20.38 O HETATM 2467 O HOH 67 14.008 13.450 16.506 1.00 13.35 O HETATM 2468 O HOH 68 0.494 -13.200 26.817 1.00 16.70 O HETATM 2469 O HOH 69 8.814 -7.325 7.013 1.00 15.36 O HETATM 2470 O HOH 70 1.490 8.368 3.964 1.00 15.38 O HETATM 2471 O HOH 71 12.691 1.514 4.682 1.00 14.31 O HETATM 2472 O HOH 72 3.476 15.698 20.242 1.00 15.84 O HETATM 2473 O HOH 73 -6.588 10.514 13.956 1.00 15.80 O HETATM 2474 O HOH 74 -0.158 -13.305 9.123 1.00 17.35 O HETATM 2475 O HOH 75 -2.623 16.170 15.927 1.00 15.38 O HETATM 2476 O HOH 76 15.356 -0.722 -0.500 1.00 18.54 O HETATM 2477 O HOH 77 13.618 -16.255 14.648 1.00 21.14 O HETATM 2478 O HOH 78 14.653 -6.652 11.088 1.00 17.73 O HETATM 2479 O HOH 79 0.807 -12.900 6.637 1.00 18.66 O HETATM 2480 O HOH 80 14.554 6.446 4.717 1.00 20.56 O HETATM 2481 O HOH 81 -11.908 -12.922 7.380 1.00 13.11 O HETATM 2482 O HOH 82 15.033 14.035 22.369 1.00 15.44 O HETATM 2483 O HOH 83 5.578 6.564 5.737 1.00 13.20 O HETATM 2484 O HOH 84 2.826 -10.405 4.107 1.00 18.86 O HETATM 2485 O HOH 85 4.786 13.785 24.956 1.00 13.64 O HETATM 2486 O HOH 86 22.761 13.867 11.303 1.00 19.58 O HETATM 2487 O HOH 87 10.223 -2.695 27.805 1.00 24.57 O HETATM 2488 O HOH 88 -9.244 9.601 13.780 1.00 17.16 O HETATM 2489 O HOH 89 -6.551 7.362 2.894 1.00 21.88 O HETATM 2490 O HOH 90 14.348 -0.189 24.503 1.00 20.22 O HETATM 2491 O HOH 91 -13.460 -11.987 22.378 1.00 20.21 O HETATM 2492 O HOH 92 -12.969 -6.827 3.430 1.00 19.37 O HETATM 2493 O HOH 93 -9.332 -9.736 25.107 1.00 20.52 O HETATM 2494 O HOH 94 -10.439 5.889 10.049 1.00 22.55 O HETATM 2495 O HOH 95 -11.961 0.747 15.045 1.00 20.81 O HETATM 2496 O HOH 96 6.987 5.111 31.412 1.00 22.87 O HETATM 2497 O HOH 97 9.173 -7.832 21.984 1.00 27.13 O HETATM 2498 O HOH 98 14.560 3.867 23.246 1.00 20.06 O HETATM 2499 O HOH 99 3.060 -10.490 1.349 1.00 22.02 O HETATM 2500 O HOH 100 -2.676 -5.003 33.390 1.00 29.88 O HETATM 2501 O HOH 101 -3.247 -9.544 34.159 1.00 14.80 O HETATM 2502 O HOH 102 -5.265 3.013 26.425 1.00 21.96 O HETATM 2503 O HOH 103 -0.327 -10.690 30.170 1.00 21.03 O HETATM 2504 O HOH 104 -0.948 -1.747 30.423 1.00 29.15 O HETATM 2505 O HOH 105 14.456 14.308 7.422 1.00 23.36 O HETATM 2506 O HOH 106 7.890 -9.522 8.972 1.00 19.19 O HETATM 2507 O HOH 107 -0.417 -17.434 11.490 1.00 27.07 O HETATM 2508 O HOH 108 11.470 -8.827 7.383 1.00 19.27 O HETATM 2509 O HOH 109 -16.755 -3.744 12.128 1.00 24.19 O HETATM 2510 O HOH 110 0.666 17.863 7.712 1.00 23.19 O HETATM 2511 O HOH 111 -13.233 1.686 17.642 1.00 22.27 O HETATM 2512 O HOH 112 25.926 -5.110 18.110 1.00 25.26 O HETATM 2513 O HOH 113 -8.172 9.156 4.214 1.00 23.43 O HETATM 2514 O HOH 114 -11.670 -4.459 17.045 1.00 18.89 O HETATM 2515 O HOH 115 19.459 -9.856 19.784 1.00 32.10 O HETATM 2516 O HOH 116 -12.955 -3.797 14.767 1.00 18.25 O HETATM 2517 O HOH 117 -13.646 3.613 3.529 1.00 26.02 O HETATM 2518 O HOH 118 0.286 -11.151 4.532 1.00 21.20 O HETATM 2519 O HOH 119 24.698 -0.039 7.401 1.00 30.06 O HETATM 2520 O HOH 120 9.679 -0.218 29.479 1.00 19.98 O HETATM 2521 O HOH 121 4.506 -17.327 11.435 1.00 26.21 O HETATM 2522 O HOH 122 9.461 10.579 4.982 1.00 20.83 O HETATM 2523 O HOH 123 15.737 -14.354 14.537 1.00 28.27 O HETATM 2524 O HOH 124 -16.245 -2.982 8.421 1.00 26.04 O HETATM 2525 O HOH 125 17.191 -9.010 10.164 1.00 26.08 O HETATM 2526 O HOH 126 18.207 -7.987 12.211 1.00 19.53 O HETATM 2527 O HOH 127 3.187 -13.830 5.770 1.00 22.77 O HETATM 2528 O HOH 128 -13.399 -9.487 2.887 1.00 29.85 O HETATM 2529 O HOH 129 -14.931 -8.367 7.822 1.00 23.04 O HETATM 2530 O HOH 130 5.351 2.536 1.850 1.00 32.23 O HETATM 2531 O HOH 131 14.617 1.493 2.192 1.00 28.56 O HETATM 2532 O HOH 132 2.298 19.221 10.004 1.00 29.00 O HETATM 2533 O HOH 133 -11.509 -10.929 24.504 1.00 27.85 O HETATM 2534 O HOH 134 -2.295 -14.302 3.266 1.00 29.17 O HETATM 2535 O HOH 135 15.899 -10.301 14.549 1.00 22.28 O HETATM 2536 O HOH 136 18.586 -10.218 14.264 1.00 28.13 O HETATM 2537 O HOH 137 15.174 -4.648 19.178 1.00 20.14 O HETATM 2538 O HOH 138 0.511 9.700 29.511 1.00 24.34 O HETATM 2539 O HOH 139 22.717 5.336 9.963 1.00 29.88 O HETATM 2540 O HOH 140 -5.935 10.884 18.751 1.00 21.16 O HETATM 2541 O HOH 141 -13.630 -12.052 9.461 1.00 22.74 O HETATM 2542 O HOH 142 3.955 -12.450 -0.088 1.00 27.52 O HETATM 2543 O HOH 143 -3.616 12.332 15.146 1.00 20.69 O HETATM 2544 O HOH 144 9.059 11.216 27.793 1.00 25.91 O HETATM 2545 O HOH 145 20.716 -4.117 14.569 1.00 21.80 O HETATM 2546 O HOH 146 25.841 -7.430 19.233 1.00 30.48 O HETATM 2547 O HOH 147 7.009 -15.695 20.423 1.00 25.50 O HETATM 2548 O HOH 148 16.910 -15.893 18.870 1.00 27.03 O HETATM 2549 O HOH 149 -5.836 11.600 16.306 1.00 28.29 O HETATM 2550 O HOH 150 3.046 -8.660 27.503 1.00 19.46 O HETATM 2551 O HOH 151 -8.200 13.345 16.598 1.00 26.68 O HETATM 2552 O HOH 152 -1.377 -19.579 13.755 1.00 26.80 O HETATM 2553 O HOH 153 18.165 6.729 21.408 1.00 24.90 O HETATM 2554 O HOH 154 -9.419 6.934 13.325 1.00 25.11 O HETATM 2555 O HOH 155 0.062 -0.281 2.965 1.00 26.99 O HETATM 2556 O HOH 156 7.859 3.149 24.167 1.00 19.82 O HETATM 2557 O HOH 157 3.786 -5.223 1.803 1.00 15.00 O HETATM 2558 O4 Z A 79 3.244 -3.061 4.045 1.00 -0.40 O HETATM 2559 C8 Z A 79 2.061 -3.130 4.350 1.00 0.22 C HETATM 2560 N2 Z A 79 1.506 -2.371 5.308 1.00 -0.16 N HETATM 2561 O5 Z A 79 2.306 -1.512 6.044 1.00 -0.27 O HETATM 2562 H2 Z A 79 1.771 -1.048 6.677 1.00 0.25 H HETATM 2563 H1 Z A 79 0.524 -2.425 5.489 1.00 0.22 H HETATM 2564 C7 Z A 79 1.146 -4.106 3.632 1.00 0.12 C HETATM 2565 N1 Z A 79 1.681 -5.448 3.695 1.00 -0.23 N HETATM 2566 S1 Z A 79 1.457 -6.322 5.003 1.00 0.07 S HETATM 2567 O1 Z A 79 0.181 -5.900 5.565 1.00 -0.15 O HETATM 2568 O2 Z A 79 1.384 -7.724 4.682 1.00 -0.15 O HETATM 2569 C3 Z A 79 2.568 -6.178 6.161 1.00 0.10 C HETATM 2570 C6 Z A 79 2.312 -5.336 7.256 1.00 -0.04 C HETATM 2571 C5 Z A 79 3.222 -5.236 8.311 1.00 -0.03 C HETATM 2572 C4 Z A 79 4.394 -5.973 8.285 1.00 0.09 C HETATM 2573 O3 Z A 79 5.267 -5.858 9.338 1.00 -0.32 O HETATM 2574 C9 Z A 79 6.328 -6.788 9.538 1.00 0.06 C HETATM 2575 H8 Z A 79 6.899 -6.506 10.435 1.00 0.06 H HETATM 2576 H9 Z A 79 6.994 -6.779 8.662 1.00 0.06 H HETATM 2577 H10 Z A 79 5.911 -7.797 9.671 1.00 0.06 H HETATM 2578 C2 Z A 79 4.655 -6.833 7.204 1.00 -0.03 C HETATM 2579 C1 Z A 79 3.743 -6.933 6.150 1.00 -0.04 C HETATM 2580 H12 Z A 79 3.948 -7.599 5.320 1.00 0.06 H HETATM 2581 H11 Z A 79 5.566 -7.420 7.188 1.00 0.05 H HETATM 2582 H7 Z A 79 3.011 -4.582 9.149 1.00 0.05 H HETATM 2583 H6 Z A 79 1.396 -4.756 7.283 1.00 0.06 H HETATM 2584 H5 Z A 79 2.189 -5.824 2.920 1.00 0.17 H HETATM 2585 H3 Z A 79 1.051 -3.804 2.579 1.00 0.07 H HETATM 2586 H4 Z A 79 0.155 -4.090 4.109 1.00 0.07 H CONECT 1 2 7 8 9 CONECT 7 1 CONECT 8 1 CONECT 9 1 CONECT 327 326 2404 CONECT 328 326 2404 CONECT 873 872 2403 CONECT 1032 1030 1031 2402 CONECT 1052 1051 2402 CONECT 1123 1121 2405 CONECT 1131 1130 2405 CONECT 1160 1159 2405 CONECT 1174 1173 2405 CONECT 1228 1226 1227 2402 CONECT 1307 1306 2403 CONECT 1333 1332 2403 CONECT 1351 1349 2403 CONECT 1372 1371 1374 2402 CONECT 1417 1416 2404 CONECT 1422 1420 2404 CONECT 1704 1702 1703 2401 CONECT 1761 1759 1760 2401 CONECT 1840 1838 1839 2401 CONECT 2401 1704 1761 1840 CONECT 2402 1032 1052 1228 1372 CONECT 2403 873 1307 1333 1351 CONECT 2404 327 328 1417 1422 CONECT 2405 1123 1131 1160 1174 CONECT 2558 2559 CONECT 2559 2558 2560 2564 CONECT 2560 2559 2561 2563 CONECT 2561 2560 2562 CONECT 2562 2561 CONECT 2563 2560 CONECT 2564 2559 2565 2585 2586 CONECT 2565 2564 2566 2584 CONECT 2566 2565 2567 2568 2569 CONECT 2567 2566 CONECT 2568 2566 CONECT 2569 2566 2570 2579 CONECT 2570 2569 2571 2583 CONECT 2571 2570 2572 2582 CONECT 2572 2571 2573 2578 CONECT 2573 2572 2574 CONECT 2574 2573 2575 2576 2577 CONECT 2575 2574 CONECT 2576 2574 CONECT 2577 2574 CONECT 2578 2572 2579 2581 CONECT 2579 2569 2578 2580 CONECT 2580 2579 CONECT 2581 2578 CONECT 2582 2571 CONECT 2583 2570 CONECT 2584 2565 CONECT 2585 2564 CONECT 2586 2564 MASTER 0 0 0 0 0 0 0 0 2585 1 57 13 END
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Structure:
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Related entries of code: 3lk8
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1jiz
RCSB PDB
PDBbind
166aa, >1JIZ_1|Chains... *
1rmz
RCSB PDB
PDBbind
159aa, >1RMZ_1|Chain... at 98%
1ros
RCSB PDB
PDBbind
163aa, >1ROS_1|Chains... at 97%
1utt
RCSB PDB
PDBbind
159aa, >1UTT_1|Chain... at 100%
1utz
RCSB PDB
PDBbind
159aa, >1UTZ_1|Chains... at 100%
1ycm
RCSB PDB
PDBbind
159aa, >1YCM_1|Chain... at 98%
1z3j
RCSB PDB
PDBbind
159aa, >1Z3J_1|Chain... at 98%
2hu6
RCSB PDB
PDBbind
159aa, >2HU6_1|Chain... at 98%
2k2g
RCSB PDB
PDBbind
165aa, >2K2G_1|Chain... at 99%
2w0d
RCSB PDB
PDBbind
164aa, >2W0D_1|Chains... at 95%
2wo8
RCSB PDB
PDBbind
164aa, >2WO8_1|Chains... at 96%
2wo9
RCSB PDB
PDBbind
164aa, >2WO9_1|Chains... at 96%
2woa
RCSB PDB
PDBbind
164aa, >2WOA_1|Chains... at 96%
3ehx
RCSB PDB
PDBbind
158aa, >3EHX_1|Chain... at 99%
3ehy
RCSB PDB
PDBbind
158aa, >3EHY_1|Chain... at 99%
3f15
RCSB PDB
PDBbind
158aa, >3F15_1|Chain... at 99%
3f16
RCSB PDB
PDBbind
158aa, >3F16_1|Chain... at 99%
3f17
RCSB PDB
PDBbind
158aa, >3F17_1|Chain... at 99%
3f18
RCSB PDB
PDBbind
158aa, >3F18_1|Chain... at 99%
3f19
RCSB PDB
PDBbind
158aa, >3F19_1|Chain... at 99%
3f1a
RCSB PDB
PDBbind
158aa, >3F1A_1|Chain... at 99%
3lik
RCSB PDB
PDBbind
159aa, >3LIK_1|Chain... at 98%
3lil
RCSB PDB
PDBbind
159aa, >3LIL_1|Chain... at 98%
3lir
RCSB PDB
PDBbind
159aa, >3LIR_1|Chain... at 98%
3ljg
RCSB PDB
PDBbind
159aa, >3LJG_1|Chain... at 98%
3lka
RCSB PDB
PDBbind
158aa, >3LKA_1|Chain... at 99%
3n2u
RCSB PDB
PDBbind
158aa, >3N2U_1|Chain... at 99%
3n2v
RCSB PDB
PDBbind
158aa, >3N2V_1|Chain... at 99%
3nx7
RCSB PDB
PDBbind
158aa, >3NX7_1|Chain... at 99%
3ts4
RCSB PDB
PDBbind
159aa, >3TS4_1|Chain... at 98%
3tsk
RCSB PDB
PDBbind
159aa, >3TSK_1|Chain... at 98%
4efs
RCSB PDB
PDBbind
159aa, >4EFS_1|Chain... at 98%
4gql
RCSB PDB
PDBbind
159aa, >4GQL_1|Chain... at 98%
4gr0
RCSB PDB
PDBbind
159aa, >4GR0_1|Chain... at 98%
4gr3
RCSB PDB
PDBbind
159aa, >4GR3_1|Chain... at 98%
4gr8
RCSB PDB
PDBbind
152aa, >4GR8_1|Chain... at 99%
5cxa
RCSB PDB
PDBbind
159aa, >5CXA_1|Chain... at 98%
5czm
RCSB PDB
PDBbind
159aa, >5CZM_1|Chain... at 98%
5d3c
RCSB PDB
PDBbind
159aa, >5D3C_1|Chain... at 98%
5i0l
RCSB PDB
PDBbind
159aa, >5I0L_1|Chains... at 98%
5i2z
RCSB PDB
PDBbind
159aa, >5I2Z_1|Chains... at 98%
5i3m
RCSB PDB
PDBbind
159aa, >5I3M_1|Chains... at 98%
5i43
RCSB PDB
PDBbind
159aa, >5I43_1|Chains... at 98%
5i4o
RCSB PDB
PDBbind
159aa, >5I4O_1|Chains... at 98%
5l7f
RCSB PDB
PDBbind
159aa, >5L7F_1|Chains... at 98%
6ekn
RCSB PDB
PDBbind
159aa, >6EKN_1|Chain... at 98%
6ela
RCSB PDB
PDBbind
159aa, >6ELA_1|Chains... at 98%
6enm
RCSB PDB
PDBbind
159aa, >6ENM_1|Chains... at 98%
6eox
RCSB PDB
PDBbind
159aa, >6EOX_1|Chain... at 98%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
3lk8
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
catalytic domain of human MMP12
Ligand Name
Z79
EC.Number
E.C.3.4.24.65
Resolution
1.8(Å)
Affinity (Kd/Ki/IC50)
Kd=19.7nM
Release Year
2010
Protein/NA Sequence
Check fasta file
Primary Reference
(2007) J.Am.Chem.Soc. Vol. 129: pp. 2466-2475
Ligand Properties
Formula
C
9
H
1
2
N
2
O
5
S
Molecular Weight
260.267
Exact Mass
260.047
No. of atoms
29
No. of bonds
29
Polar Surface Area
113.11
LOGP Value
-0.29 (
Computed with XLOGP3
)
1.34 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 3
No. of Hydrogen Bond Acceptors: 4
No. of Rotatable Bonds: 7
No. of Nitrogen and Oxygen Atoms: 7
No. of Rings: 1
Canonical SMILES
ONC(=O)CNS(=O)(=O)c1ccc(cc1)OC
InChI String
InChI=1S/C9H12N2O5S/c1-16-7-2-4-8(5-3-7)17(14,15)10-6-9(12)11-13/h2-5,10,13H,6H2,1H3,(H,11,12)
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P39900
Entrez Gene ID
NCBI Entrez Gene ID:
4321
ASD
Information of known allosteric effects of PDB entries
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