Browse entries in the PDBbind-CN Database
HEADER 3F16_COMPLEX COMPND 3F16_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 HS A 3 33 ATOM 1 N GLY A 106 -10.866 12.054 -2.307 1.00 19.04 N ATOM 2 CA GLY A 106 -9.576 12.790 -2.447 1.00 18.52 C ATOM 3 C GLY A 106 -9.410 13.455 -3.803 1.00 17.89 C ATOM 4 O GLY A 106 -10.387 13.938 -4.381 1.00 18.30 O ATOM 5 HA3 GLY A 106 -8.757 12.085 -2.304 1.00 0.00 H ATOM 6 HA2 GLY A 106 -9.530 13.559 -1.676 1.00 0.00 H ATOM 7 HN3 GLY A 106 -10.919 11.309 -3.031 1.00 0.00 H ATOM 8 HN2 GLY A 106 -11.657 12.717 -2.431 1.00 0.00 H ATOM 9 HN1 GLY A 106 -10.918 11.624 -1.361 1.00 0.00 H ATOM 10 N PRO A 107 -8.168 13.478 -4.327 1.00 16.95 N ATOM 11 CA PRO A 107 -7.887 14.153 -5.597 1.00 15.54 C ATOM 12 C PRO A 107 -8.507 13.461 -6.814 1.00 13.52 C ATOM 13 O PRO A 107 -8.594 12.231 -6.857 1.00 13.22 O ATOM 14 CB PRO A 107 -6.359 14.107 -5.686 1.00 15.99 C ATOM 15 CG PRO A 107 -5.975 12.909 -4.892 1.00 16.81 C ATOM 16 CD PRO A 107 -6.954 12.865 -3.754 1.00 17.12 C ATOM 17 HA PRO A 107 -8.314 15.156 -5.612 1.00 0.00 H ATOM 18 HD3 PRO A 107 -7.145 11.838 -3.442 1.00 0.00 H ATOM 19 HD2 PRO A 107 -6.590 13.440 -2.903 1.00 0.00 H ATOM 20 HG3 PRO A 107 -4.956 13.008 -4.517 1.00 0.00 H ATOM 21 HG2 PRO A 107 -6.052 12.007 -5.499 1.00 0.00 H ATOM 22 HB2 PRO A 107 -6.036 14.003 -6.722 1.00 0.00 H ATOM 23 HB3 PRO A 107 -5.921 15.009 -5.259 1.00 0.00 H ATOM 24 N VAL A 108 -8.954 14.261 -7.779 1.00 11.13 N ATOM 25 CA VAL A 108 -9.448 13.756 -9.062 1.00 8.77 C ATOM 26 C VAL A 108 -8.864 14.591 -10.194 1.00 7.13 C ATOM 27 O VAL A 108 -8.442 15.731 -9.973 1.00 7.10 O ATOM 28 CB VAL A 108 -11.007 13.769 -9.161 1.00 9.10 C ATOM 29 CG1 VAL A 108 -11.632 12.765 -8.193 1.00 10.04 C ATOM 30 CG2 VAL A 108 -11.573 15.172 -8.945 1.00 9.41 C ATOM 31 HA VAL A 108 -9.128 12.717 -9.142 1.00 0.00 H ATOM 32 HB VAL A 108 -11.271 13.464 -10.173 1.00 0.00 H ATOM 33 HG11 VAL A 108 -11.277 11.763 -8.432 1.00 0.00 H ATOM 34 HG12 VAL A 108 -11.346 13.020 -7.172 1.00 0.00 H ATOM 35 HG13 VAL A 108 -12.717 12.799 -8.287 1.00 0.00 H ATOM 36 HG21 VAL A 108 -11.288 15.529 -7.956 1.00 0.00 H ATOM 37 HG22 VAL A 108 -11.174 15.844 -9.704 1.00 0.00 H ATOM 38 HG23 VAL A 108 -12.660 15.140 -9.021 1.00 0.00 H ATOM 39 H VAL A 108 -8.952 15.288 -7.615 1.00 0.00 H ATOM 40 N TRP A 109 -8.832 14.027 -11.400 1.00 5.51 N ATOM 41 CA TRP A 109 -8.488 14.815 -12.577 1.00 4.98 C ATOM 42 C TRP A 109 -9.606 15.819 -12.845 1.00 4.90 C ATOM 43 O TRP A 109 -10.787 15.470 -12.795 1.00 5.50 O ATOM 44 CB TRP A 109 -8.264 13.916 -13.795 1.00 4.81 C ATOM 45 CG TRP A 109 -7.157 12.918 -13.600 1.00 4.18 C ATOM 46 CD1 TRP A 109 -7.292 11.571 -13.413 1.00 4.61 C ATOM 47 CD2 TRP A 109 -5.752 13.191 -13.539 1.00 4.07 C ATOM 48 NE1 TRP A 109 -6.057 10.986 -13.255 1.00 4.81 N ATOM 49 CE2 TRP A 109 -5.095 11.957 -13.326 1.00 4.12 C ATOM 50 CE3 TRP A 109 -4.980 14.356 -13.650 1.00 5.11 C ATOM 51 CZ2 TRP A 109 -3.704 11.854 -13.224 1.00 5.12 C ATOM 52 CZ3 TRP A 109 -3.598 14.254 -13.541 1.00 5.63 C ATOM 53 CH2 TRP A 109 -2.975 13.009 -13.330 1.00 5.74 C ATOM 54 HA TRP A 109 -7.556 15.348 -12.391 1.00 0.00 H ATOM 55 HB2 TRP A 109 -9.187 13.374 -14.000 1.00 0.00 H ATOM 56 HB3 TRP A 109 -8.016 14.546 -14.650 1.00 0.00 H ATOM 57 HE1 TRP A 109 -5.883 9.972 -13.106 1.00 0.00 H ATOM 58 HD1 TRP A 109 -8.242 11.037 -13.392 1.00 0.00 H ATOM 59 HZ2 TRP A 109 -3.218 10.891 -13.066 1.00 0.00 H ATOM 60 HH2 TRP A 109 -1.889 12.963 -13.249 1.00 0.00 H ATOM 61 HZ3 TRP A 109 -2.986 15.153 -13.620 1.00 0.00 H ATOM 62 HE3 TRP A 109 -5.454 15.323 -13.818 1.00 0.00 H ATOM 63 H TRP A 109 -9.054 13.016 -11.503 1.00 0.00 H ATOM 64 N ARG A 110 -9.216 17.061 -13.127 1.00 4.80 N ATOM 65 CA ARG A 110 -10.156 18.175 -13.336 1.00 5.65 C ATOM 66 C ARG A 110 -10.291 18.540 -14.817 1.00 4.97 C ATOM 67 O ARG A 110 -10.588 19.686 -15.173 1.00 5.88 O ATOM 68 CB ARG A 110 -9.704 19.398 -12.528 1.00 5.88 C ATOM 69 CG ARG A 110 -9.621 19.175 -11.023 1.00 7.56 C ATOM 70 CD ARG A 110 -9.117 20.415 -10.292 1.00 9.12 C ATOM 71 NE ARG A 110 -7.782 20.826 -10.723 1.00 14.85 N ATOM 72 CZ ARG A 110 -7.130 21.887 -10.255 1.00 16.71 C ATOM 73 NH1 ARG A 110 -7.681 22.665 -9.330 1.00 17.99 N ATOM 74 NH2 ARG A 110 -5.919 22.173 -10.714 1.00 18.12 N ATOM 75 HA ARG A 110 -11.137 17.851 -12.989 1.00 0.00 H ATOM 76 HB2 ARG A 110 -8.716 19.693 -12.882 1.00 0.00 H ATOM 77 HB3 ARG A 110 -10.411 20.207 -12.713 1.00 0.00 H ATOM 78 HG2 ARG A 110 -10.613 18.923 -10.648 1.00 0.00 H ATOM 79 HG3 ARG A 110 -8.939 18.348 -10.826 1.00 0.00 H ATOM 80 HD2 ARG A 110 -9.087 20.201 -9.224 1.00 0.00 H ATOM 81 HD3 ARG A 110 -9.811 21.235 -10.478 1.00 0.00 H ATOM 82 HE ARG A 110 -7.309 20.248 -11.447 1.00 0.00 H ATOM 83 HH12 ARG A 110 -7.163 23.492 -8.971 1.00 0.00 H ATOM 84 HH11 ARG A 110 -8.630 22.447 -8.965 1.00 0.00 H ATOM 85 HH22 ARG A 110 -5.407 23.002 -10.350 1.00 0.00 H ATOM 86 HH21 ARG A 110 -5.481 21.568 -11.438 1.00 0.00 H ATOM 87 H ARG A 110 -8.197 17.254 -13.203 1.00 0.00 H ATOM 88 N LYS A 111 -10.072 17.549 -15.673 1.00 4.62 N ATOM 89 CA LYS A 111 -10.092 17.715 -17.119 1.00 4.09 C ATOM 90 C LYS A 111 -10.528 16.383 -17.720 1.00 3.65 C ATOM 91 O LYS A 111 -10.418 15.342 -17.062 1.00 3.89 O ATOM 92 CB LYS A 111 -8.704 18.121 -17.623 1.00 4.28 C ATOM 93 CG LYS A 111 -7.621 17.090 -17.336 1.00 4.67 C ATOM 94 CD LYS A 111 -6.218 17.648 -17.486 1.00 4.98 C ATOM 95 CE LYS A 111 -5.188 16.547 -17.295 1.00 5.22 C ATOM 96 NZ LYS A 111 -3.799 17.069 -17.379 1.00 5.29 N ATOM 97 HA LYS A 111 -10.784 18.504 -17.414 1.00 0.00 H ATOM 98 HB2 LYS A 111 -8.760 18.271 -18.701 1.00 0.00 H ATOM 99 HB3 LYS A 111 -8.424 19.058 -17.142 1.00 0.00 H ATOM 100 HG2 LYS A 111 -7.745 16.730 -16.315 1.00 0.00 H ATOM 101 HG3 LYS A 111 -7.740 16.258 -18.030 1.00 0.00 H ATOM 102 HD2 LYS A 111 -6.106 18.077 -18.482 1.00 0.00 H ATOM 103 HD3 LYS A 111 -6.058 18.424 -16.738 1.00 0.00 H ATOM 104 HE2 LYS A 111 -5.329 15.793 -18.070 1.00 0.00 H ATOM 105 HE3 LYS A 111 -5.335 16.092 -16.316 1.00 0.00 H ATOM 106 HZ1 LYS A 111 -3.648 17.500 -18.314 1.00 0.00 H ATOM 107 HZ2 LYS A 111 -3.654 17.785 -16.639 1.00 0.00 H ATOM 108 HZ3 LYS A 111 -3.127 16.287 -17.244 1.00 0.00 H ATOM 109 H LYS A 111 -9.875 16.602 -15.289 1.00 0.00 H ATOM 110 N HIS A 112 -11.014 16.410 -18.957 1.00 3.44 N ATOM 111 CA HIS A 112 -11.536 15.192 -19.572 1.00 3.36 C ATOM 112 C HIS A 112 -10.546 14.432 -20.451 1.00 3.29 C ATOM 113 O HIS A 112 -10.684 13.216 -20.596 1.00 4.09 O ATOM 114 CB HIS A 112 -12.827 15.455 -20.352 1.00 3.74 C ATOM 115 CG HIS A 112 -13.925 16.049 -19.529 1.00 3.59 C ATOM 116 ND1 HIS A 112 -14.389 15.472 -18.364 1.00 5.09 N ATOM 117 CD2 HIS A 112 -14.671 17.163 -19.724 1.00 4.61 C ATOM 118 CE1 HIS A 112 -15.361 16.219 -17.869 1.00 4.80 C ATOM 119 NE2 HIS A 112 -15.553 17.248 -18.677 1.00 4.98 N ATOM 120 HA HIS A 112 -11.744 14.542 -18.722 1.00 0.00 H ATOM 121 HB2 HIS A 112 -12.601 16.141 -21.168 1.00 0.00 H ATOM 122 HB3 HIS A 112 -13.179 14.508 -20.762 1.00 0.00 H ATOM 123 HD2 HIS A 112 -14.586 17.861 -20.557 1.00 0.00 H ATOM 124 HE1 HIS A 112 -15.912 16.020 -16.950 1.00 0.00 H ATOM 125 H HIS A 112 -11.023 17.303 -19.490 1.00 0.00 H ATOM 126 N TYR A 113 -9.578 15.130 -21.046 1.00 3.06 N ATOM 127 CA TYR A 113 -8.577 14.485 -21.896 1.00 3.14 C ATOM 128 C TYR A 113 -7.346 14.149 -21.065 1.00 3.02 C ATOM 129 O TYR A 113 -6.650 15.049 -20.591 1.00 3.17 O ATOM 130 CB TYR A 113 -8.189 15.384 -23.073 1.00 3.63 C ATOM 131 CG TYR A 113 -9.282 15.610 -24.091 1.00 3.74 C ATOM 132 CD1 TYR A 113 -10.072 16.757 -24.039 1.00 3.76 C ATOM 133 CD2 TYR A 113 -9.513 14.698 -25.119 1.00 4.55 C ATOM 134 CE1 TYR A 113 -11.077 16.986 -24.976 1.00 4.68 C ATOM 135 CE2 TYR A 113 -10.509 14.920 -26.063 1.00 5.09 C ATOM 136 CZ TYR A 113 -11.290 16.061 -25.982 1.00 4.66 C ATOM 137 OH TYR A 113 -12.271 16.276 -26.921 1.00 5.31 O ATOM 138 HA TYR A 113 -9.006 13.569 -22.302 1.00 0.00 H ATOM 139 HB3 TYR A 113 -7.341 14.927 -23.583 1.00 0.00 H ATOM 140 HB2 TYR A 113 -7.892 16.354 -22.674 1.00 0.00 H ATOM 141 HD2 TYR A 113 -8.903 13.797 -25.184 1.00 0.00 H ATOM 142 HE2 TYR A 113 -10.675 14.199 -26.864 1.00 0.00 H ATOM 143 HE1 TYR A 113 -11.690 17.886 -24.917 1.00 0.00 H ATOM 144 HD1 TYR A 113 -9.900 17.489 -23.250 1.00 0.00 H ATOM 145 HH TYR A 113 -12.734 17.128 -26.723 1.00 0.00 H ATOM 146 H TYR A 113 -9.533 16.159 -20.902 1.00 0.00 H ATOM 147 N ILE A 114 -7.089 12.851 -20.906 1.00 3.15 N ATOM 148 CA ILE A 114 -6.005 12.335 -20.072 1.00 3.30 C ATOM 149 C ILE A 114 -5.019 11.588 -20.955 1.00 3.17 C ATOM 150 O ILE A 114 -5.429 10.826 -21.832 1.00 3.88 O ATOM 151 CB ILE A 114 -6.559 11.367 -18.982 1.00 3.47 C ATOM 152 CG1 ILE A 114 -7.729 12.000 -18.213 1.00 4.48 C ATOM 153 CG2 ILE A 114 -5.451 10.862 -18.049 1.00 3.83 C ATOM 154 CD1 ILE A 114 -7.383 13.248 -17.429 1.00 4.99 C ATOM 155 HA ILE A 114 -5.512 13.170 -19.574 1.00 0.00 H ATOM 156 HB ILE A 114 -6.954 10.489 -19.493 1.00 0.00 H ATOM 157 HG12 ILE A 114 -8.506 12.258 -18.933 1.00 0.00 H ATOM 158 HG13 ILE A 114 -8.115 11.258 -17.514 1.00 0.00 H ATOM 159 HD11 ILE A 114 -6.617 13.011 -16.691 1.00 0.00 H ATOM 160 HD12 ILE A 114 -7.009 14.012 -18.111 1.00 0.00 H ATOM 161 HD13 ILE A 114 -8.275 13.617 -16.923 1.00 0.00 H ATOM 162 HG21 ILE A 114 -4.702 10.327 -18.633 1.00 0.00 H ATOM 163 HG22 ILE A 114 -4.985 11.710 -17.548 1.00 0.00 H ATOM 164 HG23 ILE A 114 -5.881 10.191 -17.306 1.00 0.00 H ATOM 165 H ILE A 114 -7.694 12.167 -21.403 1.00 0.00 H ATOM 166 N THR A 115 -3.727 11.801 -20.723 1.00 3.11 N ATOM 167 CA THR A 115 -2.702 11.095 -21.474 1.00 3.40 C ATOM 168 C THR A 115 -1.998 10.054 -20.620 1.00 3.20 C ATOM 169 O THR A 115 -1.845 10.213 -19.398 1.00 3.23 O ATOM 170 CB THR A 115 -1.642 12.053 -22.031 1.00 3.63 C ATOM 171 OG1 THR A 115 -1.010 12.727 -20.937 1.00 4.51 O ATOM 172 CG2 THR A 115 -2.264 13.068 -22.986 1.00 4.68 C ATOM 173 HA THR A 115 -3.220 10.605 -22.298 1.00 0.00 H ATOM 174 HB THR A 115 -0.905 11.480 -22.593 1.00 0.00 H ATOM 175 HG1 THR A 115 -0.323 13.349 -21.286 1.00 0.00 H ATOM 176 HG23 THR A 115 -2.741 12.542 -23.813 1.00 0.00 H ATOM 177 HG21 THR A 115 -3.008 13.659 -22.452 1.00 0.00 H ATOM 178 HG22 THR A 115 -1.485 13.726 -23.373 1.00 0.00 H ATOM 179 H THR A 115 -3.445 12.485 -19.992 1.00 0.00 H ATOM 180 N TYR A 116 -1.555 8.994 -21.285 1.00 3.23 N ATOM 181 CA TYR A 116 -0.680 8.018 -20.661 1.00 3.61 C ATOM 182 C TYR A 116 0.492 7.693 -21.569 1.00 3.89 C ATOM 183 O TYR A 116 0.422 7.877 -22.783 1.00 3.59 O ATOM 184 CB TYR A 116 -1.431 6.748 -20.255 1.00 3.93 C ATOM 185 CG TYR A 116 -1.919 5.841 -21.367 1.00 3.47 C ATOM 186 CD1 TYR A 116 -1.172 4.730 -21.773 1.00 3.99 C ATOM 187 CD2 TYR A 116 -3.152 6.061 -21.975 1.00 3.99 C ATOM 188 CE1 TYR A 116 -1.639 3.874 -22.766 1.00 4.36 C ATOM 189 CE2 TYR A 116 -3.630 5.209 -22.958 1.00 4.17 C ATOM 190 CZ TYR A 116 -2.869 4.120 -23.351 1.00 4.48 C ATOM 191 OH TYR A 116 -3.353 3.282 -24.328 1.00 5.55 O ATOM 192 HA TYR A 116 -0.294 8.465 -19.745 1.00 0.00 H ATOM 193 HB3 TYR A 116 -2.302 7.054 -19.676 1.00 0.00 H ATOM 194 HB2 TYR A 116 -0.764 6.161 -19.623 1.00 0.00 H ATOM 195 HD2 TYR A 116 -3.752 6.919 -21.672 1.00 0.00 H ATOM 196 HE2 TYR A 116 -4.600 5.395 -23.420 1.00 0.00 H ATOM 197 HE1 TYR A 116 -1.042 3.018 -23.080 1.00 0.00 H ATOM 198 HD1 TYR A 116 -0.208 4.532 -21.304 1.00 0.00 H ATOM 199 HH TYR A 116 -2.698 2.559 -24.495 1.00 0.00 H ATOM 200 H TYR A 116 -1.841 8.860 -22.276 1.00 0.00 H ATOM 201 N ARG A 117 1.570 7.216 -20.962 1.00 4.26 N ATOM 202 CA ARG A 117 2.756 6.805 -21.692 1.00 5.26 C ATOM 203 C ARG A 117 3.277 5.523 -21.067 1.00 5.11 C ATOM 204 O ARG A 117 3.284 5.376 -19.840 1.00 5.34 O ATOM 205 CB ARG A 117 3.822 7.907 -21.650 1.00 5.29 C ATOM 206 CG ARG A 117 5.154 7.551 -22.310 1.00 6.73 C ATOM 207 CD ARG A 117 6.000 8.789 -22.593 1.00 8.09 C ATOM 208 NE ARG A 117 6.483 9.472 -21.392 1.00 13.31 N ATOM 209 CZ ARG A 117 7.566 9.125 -20.700 1.00 14.33 C ATOM 210 NH1 ARG A 117 8.298 8.080 -21.073 1.00 15.42 N ATOM 211 NH2 ARG A 117 7.915 9.821 -19.624 1.00 15.70 N ATOM 212 HA ARG A 117 2.510 6.630 -22.739 1.00 0.00 H ATOM 213 HB2 ARG A 117 3.419 8.785 -22.155 1.00 0.00 H ATOM 214 HB3 ARG A 117 4.017 8.148 -20.605 1.00 0.00 H ATOM 215 HG2 ARG A 117 5.710 6.888 -21.647 1.00 0.00 H ATOM 216 HG3 ARG A 117 4.955 7.038 -23.251 1.00 0.00 H ATOM 217 HD2 ARG A 117 5.397 9.492 -23.167 1.00 0.00 H ATOM 218 HD3 ARG A 117 6.864 8.485 -23.185 1.00 0.00 H ATOM 219 HE ARG A 117 5.939 10.291 -21.053 1.00 0.00 H ATOM 220 HH12 ARG A 117 9.143 7.815 -20.527 1.00 0.00 H ATOM 221 HH11 ARG A 117 8.026 7.527 -21.911 1.00 0.00 H ATOM 222 HH22 ARG A 117 8.761 9.551 -19.082 1.00 0.00 H ATOM 223 HH21 ARG A 117 7.343 10.636 -19.323 1.00 0.00 H ATOM 224 H ARG A 117 1.566 7.133 -19.925 1.00 0.00 H ATOM 225 N ILE A 118 3.697 4.590 -21.913 1.00 5.26 N ATOM 226 CA ILE A 118 4.314 3.360 -21.441 1.00 6.04 C ATOM 227 C ILE A 118 5.820 3.597 -21.391 1.00 5.76 C ATOM 228 O ILE A 118 6.482 3.713 -22.424 1.00 6.22 O ATOM 229 CB ILE A 118 3.908 2.137 -22.305 1.00 6.24 C ATOM 230 CG1 ILE A 118 2.381 1.949 -22.235 1.00 7.25 C ATOM 231 CG2 ILE A 118 4.655 0.875 -21.844 1.00 6.45 C ATOM 232 CD1 ILE A 118 1.816 0.866 -23.135 1.00 7.52 C ATOM 233 HA ILE A 118 3.959 3.110 -20.441 1.00 0.00 H ATOM 234 HB ILE A 118 4.189 2.315 -23.343 1.00 0.00 H ATOM 235 HG12 ILE A 118 2.119 1.702 -21.206 1.00 0.00 H ATOM 236 HG13 ILE A 118 1.913 2.894 -22.511 1.00 0.00 H ATOM 237 HD11 ILE A 118 2.051 1.099 -24.173 1.00 0.00 H ATOM 238 HD12 ILE A 118 2.258 -0.094 -22.868 1.00 0.00 H ATOM 239 HD13 ILE A 118 0.735 0.818 -23.008 1.00 0.00 H ATOM 240 HG21 ILE A 118 5.729 1.035 -21.940 1.00 0.00 H ATOM 241 HG22 ILE A 118 4.409 0.669 -20.802 1.00 0.00 H ATOM 242 HG23 ILE A 118 4.355 0.030 -22.464 1.00 0.00 H ATOM 243 H ILE A 118 3.582 4.742 -22.935 1.00 0.00 H ATOM 244 N ASN A 119 6.339 3.709 -20.173 1.00 5.61 N ATOM 245 CA ASN A 119 7.745 4.017 -19.930 1.00 5.93 C ATOM 246 C ASN A 119 8.692 2.971 -20.498 1.00 5.61 C ATOM 247 O ASN A 119 9.731 3.299 -21.071 1.00 6.05 O ATOM 248 CB ASN A 119 7.980 4.145 -18.425 1.00 6.38 C ATOM 249 CG ASN A 119 9.410 4.483 -18.086 1.00 7.55 C ATOM 250 OD1 ASN A 119 9.852 5.615 -18.276 1.00 9.51 O ATOM 251 ND2 ASN A 119 10.144 3.503 -17.570 1.00 8.44 N ATOM 252 HA ASN A 119 7.960 4.955 -20.442 1.00 0.00 H ATOM 253 HB2 ASN A 119 7.334 4.932 -18.037 1.00 0.00 H ATOM 254 HB3 ASN A 119 7.723 3.198 -17.950 1.00 0.00 H ATOM 255 HD22 ASN A 119 9.727 2.561 -17.427 1.00 0.00 H ATOM 256 HD21 ASN A 119 11.135 3.678 -17.309 1.00 0.00 H ATOM 257 H ASN A 119 5.714 3.571 -19.354 1.00 0.00 H ATOM 258 N ASN A 120 8.320 1.710 -20.313 1.00 4.84 N ATOM 259 CA ASN A 120 9.138 0.573 -20.700 1.00 4.65 C ATOM 260 C ASN A 120 8.240 -0.646 -20.754 1.00 4.39 C ATOM 261 O ASN A 120 7.134 -0.634 -20.197 1.00 5.09 O ATOM 262 CB ASN A 120 10.306 0.365 -19.723 1.00 4.85 C ATOM 263 CG ASN A 120 9.854 -0.022 -18.326 1.00 4.90 C ATOM 264 OD1 ASN A 120 9.098 0.704 -17.673 1.00 5.52 O ATOM 265 ND2 ASN A 120 10.338 -1.163 -17.851 1.00 5.55 N ATOM 266 HA ASN A 120 9.585 0.751 -21.678 1.00 0.00 H ATOM 267 HB2 ASN A 120 10.947 -0.426 -20.112 1.00 0.00 H ATOM 268 HB3 ASN A 120 10.874 1.293 -19.659 1.00 0.00 H ATOM 269 HD22 ASN A 120 10.972 -1.743 -18.437 1.00 0.00 H ATOM 270 HD21 ASN A 120 10.083 -1.477 -16.893 1.00 0.00 H ATOM 271 H ASN A 120 7.397 1.527 -19.869 1.00 0.00 H ATOM 272 N TYR A 121 8.717 -1.695 -21.416 1.00 4.30 N ATOM 273 CA TYR A 121 7.905 -2.879 -21.651 1.00 4.33 C ATOM 274 C TYR A 121 8.458 -4.101 -20.946 1.00 4.16 C ATOM 275 O TYR A 121 9.656 -4.393 -21.035 1.00 4.67 O ATOM 276 CB TYR A 121 7.815 -3.167 -23.150 1.00 4.93 C ATOM 277 CG TYR A 121 6.942 -2.209 -23.903 1.00 4.89 C ATOM 278 CD1 TYR A 121 5.615 -2.527 -24.161 1.00 5.22 C ATOM 279 CD2 TYR A 121 7.431 -0.985 -24.345 1.00 5.55 C ATOM 280 CE1 TYR A 121 4.789 -1.656 -24.843 1.00 5.35 C ATOM 281 CE2 TYR A 121 6.618 -0.099 -25.031 1.00 5.89 C ATOM 282 CZ TYR A 121 5.299 -0.441 -25.279 1.00 5.63 C ATOM 283 OH TYR A 121 4.493 0.442 -25.959 1.00 6.53 O ATOM 284 HA TYR A 121 6.915 -2.672 -21.246 1.00 0.00 H ATOM 285 HB3 TYR A 121 7.416 -4.172 -23.283 1.00 0.00 H ATOM 286 HB2 TYR A 121 8.820 -3.118 -23.570 1.00 0.00 H ATOM 287 HD2 TYR A 121 8.470 -0.719 -24.149 1.00 0.00 H ATOM 288 HE2 TYR A 121 7.012 0.858 -25.373 1.00 0.00 H ATOM 289 HE1 TYR A 121 3.749 -1.919 -25.037 1.00 0.00 H ATOM 290 HD1 TYR A 121 5.218 -3.483 -23.818 1.00 0.00 H ATOM 291 HH TYR A 121 3.587 0.054 -26.055 1.00 0.00 H ATOM 292 H TYR A 121 9.693 -1.669 -21.774 1.00 0.00 H ATOM 293 N THR A 122 7.579 -4.840 -20.275 1.00 4.07 N ATOM 294 CA THR A 122 7.980 -6.113 -19.696 1.00 3.95 C ATOM 295 C THR A 122 8.432 -7.099 -20.785 1.00 3.80 C ATOM 296 O THR A 122 7.787 -7.213 -21.834 1.00 4.21 O ATOM 297 CB THR A 122 6.868 -6.765 -18.844 1.00 3.64 C ATOM 298 OG1 THR A 122 7.302 -8.068 -18.464 1.00 3.69 O ATOM 299 CG2 THR A 122 5.546 -6.892 -19.609 1.00 4.11 C ATOM 300 HA THR A 122 8.816 -5.888 -19.034 1.00 0.00 H ATOM 301 HB THR A 122 6.689 -6.129 -17.977 1.00 0.00 H ATOM 302 HG1 THR A 122 8.137 -7.996 -17.936 1.00 0.00 H ATOM 303 HG23 THR A 122 5.203 -5.901 -19.906 1.00 0.00 H ATOM 304 HG21 THR A 122 5.699 -7.506 -20.497 1.00 0.00 H ATOM 305 HG22 THR A 122 4.799 -7.359 -18.967 1.00 0.00 H ATOM 306 H THR A 122 6.600 -4.506 -20.164 1.00 0.00 H ATOM 307 N PRO A 123 9.549 -7.817 -20.548 1.00 3.74 N ATOM 308 CA PRO A 123 9.955 -8.865 -21.487 1.00 3.91 C ATOM 309 C PRO A 123 9.081 -10.123 -21.386 1.00 3.85 C ATOM 310 O PRO A 123 9.287 -11.071 -22.156 1.00 4.23 O ATOM 311 CB PRO A 123 11.391 -9.173 -21.053 1.00 4.41 C ATOM 312 CG PRO A 123 11.377 -8.912 -19.592 1.00 4.38 C ATOM 313 CD PRO A 123 10.503 -7.697 -19.428 1.00 4.03 C ATOM 314 HA PRO A 123 9.860 -8.545 -22.525 1.00 0.00 H ATOM 315 HD3 PRO A 123 9.985 -7.714 -18.469 1.00 0.00 H ATOM 316 HD2 PRO A 123 11.088 -6.780 -19.508 1.00 0.00 H ATOM 317 HG3 PRO A 123 12.385 -8.713 -19.227 1.00 0.00 H ATOM 318 HG2 PRO A 123 10.958 -9.762 -19.053 1.00 0.00 H ATOM 319 HB2 PRO A 123 11.646 -10.212 -21.261 1.00 0.00 H ATOM 320 HB3 PRO A 123 12.100 -8.518 -21.559 1.00 0.00 H ATOM 321 N ASP A 124 8.126 -10.130 -20.450 1.00 3.67 N ATOM 322 CA ASP A 124 7.237 -11.273 -20.250 1.00 3.34 C ATOM 323 C ASP A 124 6.229 -11.454 -21.381 1.00 3.03 C ATOM 324 O ASP A 124 5.652 -12.530 -21.512 1.00 3.17 O ATOM 325 CB ASP A 124 6.416 -11.131 -18.960 1.00 3.42 C ATOM 326 CG ASP A 124 7.257 -10.955 -17.704 1.00 3.19 C ATOM 327 OD1 ASP A 124 8.495 -11.144 -17.710 1.00 3.63 O ATOM 328 OD2 ASP A 124 6.650 -10.610 -16.667 1.00 3.40 O ATOM 329 HA ASP A 124 7.905 -12.133 -20.207 1.00 0.00 H ATOM 330 HB2 ASP A 124 5.766 -10.262 -19.062 1.00 0.00 H ATOM 331 HB3 ASP A 124 5.807 -12.027 -18.841 1.00 0.00 H ATOM 332 H ASP A 124 8.012 -9.293 -19.843 1.00 0.00 H ATOM 333 N MET A 125 5.977 -10.386 -22.142 1.00 2.82 N ATOM 334 CA MET A 125 4.875 -10.341 -23.102 1.00 2.99 C ATOM 335 C MET A 125 5.335 -9.797 -24.444 1.00 2.90 C ATOM 336 O MET A 125 6.350 -9.104 -24.522 1.00 3.36 O ATOM 337 CB MET A 125 3.749 -9.445 -22.563 1.00 2.99 C ATOM 338 CG MET A 125 2.994 -10.048 -21.390 1.00 3.68 C ATOM 339 SD MET A 125 1.834 -8.926 -20.592 1.00 3.85 S ATOM 340 CE MET A 125 0.632 -8.703 -21.907 1.00 4.19 C ATOM 341 HA MET A 125 4.513 -11.360 -23.241 1.00 0.00 H ATOM 342 HB2 MET A 125 4.186 -8.500 -22.242 1.00 0.00 H ATOM 343 HB3 MET A 125 3.040 -9.260 -23.370 1.00 0.00 H ATOM 344 HG2 MET A 125 3.722 -10.371 -20.646 1.00 0.00 H ATOM 345 HG3 MET A 125 2.438 -10.913 -21.751 1.00 0.00 H ATOM 346 HE1 MET A 125 1.125 -8.276 -22.780 1.00 0.00 H ATOM 347 HE2 MET A 125 0.199 -9.668 -22.169 1.00 0.00 H ATOM 348 HE3 MET A 125 -0.155 -8.030 -21.567 1.00 0.00 H ATOM 349 H MET A 125 6.590 -9.551 -22.048 1.00 0.00 H ATOM 350 N ASN A 126 4.571 -10.098 -25.492 1.00 2.83 N ATOM 351 CA ASN A 126 4.738 -9.420 -26.774 1.00 2.83 C ATOM 352 C ASN A 126 4.407 -7.935 -26.611 1.00 2.79 C ATOM 353 O ASN A 126 3.440 -7.576 -25.931 1.00 2.71 O ATOM 354 CB ASN A 126 3.808 -10.014 -27.834 1.00 3.10 C ATOM 355 CG ASN A 126 3.992 -11.510 -28.016 1.00 2.91 C ATOM 356 OD1 ASN A 126 5.116 -12.017 -28.074 1.00 2.98 O ATOM 357 ND2 ASN A 126 2.878 -12.225 -28.130 1.00 3.36 N ATOM 358 HA ASN A 126 5.771 -9.550 -27.095 1.00 0.00 H ATOM 359 HB2 ASN A 126 2.777 -9.825 -27.537 1.00 0.00 H ATOM 360 HB3 ASN A 126 4.007 -9.521 -28.786 1.00 0.00 H ATOM 361 HD22 ASN A 126 1.951 -11.756 -28.075 1.00 0.00 H ATOM 362 HD21 ASN A 126 2.933 -13.253 -28.274 1.00 0.00 H ATOM 363 H ASN A 126 3.840 -10.831 -25.395 1.00 0.00 H ATOM 364 N ARG A 127 5.188 -7.074 -27.254 1.00 3.35 N ATOM 365 CA ARG A 127 4.967 -5.628 -27.152 1.00 3.81 C ATOM 366 C ARG A 127 3.529 -5.222 -27.478 1.00 3.60 C ATOM 367 O ARG A 127 2.909 -4.439 -26.746 1.00 3.36 O ATOM 368 CB ARG A 127 5.919 -4.865 -28.076 1.00 4.18 C ATOM 369 CG ARG A 127 7.375 -5.102 -27.830 1.00 7.13 C ATOM 370 CD ARG A 127 7.892 -4.323 -26.642 1.00 9.90 C ATOM 371 NE ARG A 127 9.331 -4.517 -26.566 1.00 12.15 N ATOM 372 CZ ARG A 127 9.919 -5.562 -25.994 1.00 12.72 C ATOM 373 NH1 ARG A 127 11.238 -5.655 -26.015 1.00 13.68 N ATOM 374 NH2 ARG A 127 9.199 -6.500 -25.386 1.00 12.76 N ATOM 375 HA ARG A 127 5.164 -5.367 -26.112 1.00 0.00 H ATOM 376 HB2 ARG A 127 5.699 -5.157 -29.103 1.00 0.00 H ATOM 377 HB3 ARG A 127 5.726 -3.799 -27.954 1.00 0.00 H ATOM 378 HG2 ARG A 127 7.531 -6.165 -27.647 1.00 0.00 H ATOM 379 HG3 ARG A 127 7.934 -4.801 -28.716 1.00 0.00 H ATOM 380 HD2 ARG A 127 7.421 -4.686 -25.728 1.00 0.00 H ATOM 381 HD3 ARG A 127 7.668 -3.264 -26.768 1.00 0.00 H ATOM 382 HE ARG A 127 9.941 -3.788 -26.988 1.00 0.00 H ATOM 383 HH12 ARG A 127 11.709 -6.469 -25.570 1.00 0.00 H ATOM 384 HH11 ARG A 127 11.804 -4.914 -26.476 1.00 0.00 H ATOM 385 HH22 ARG A 127 9.672 -7.313 -24.942 1.00 0.00 H ATOM 386 HH21 ARG A 127 8.163 -6.421 -25.354 1.00 0.00 H ATOM 387 H ARG A 127 5.969 -7.432 -27.840 1.00 0.00 H ATOM 388 N GLU A 128 2.997 -5.750 -28.580 1.00 4.17 N ATOM 389 CA GLU A 128 1.648 -5.384 -29.001 1.00 5.55 C ATOM 390 C GLU A 128 0.599 -5.799 -27.975 1.00 4.28 C ATOM 391 O GLU A 128 -0.438 -5.140 -27.849 1.00 4.33 O ATOM 392 CB GLU A 128 1.311 -5.945 -30.390 1.00 6.09 C ATOM 393 CG GLU A 128 1.182 -7.469 -30.485 1.00 9.10 C ATOM 394 CD GLU A 128 0.821 -7.955 -31.888 1.00 9.56 C ATOM 395 OE1 GLU A 128 0.803 -7.141 -32.835 1.00 13.38 O ATOM 396 OE2 GLU A 128 0.547 -9.163 -32.046 1.00 13.69 O ATOM 397 HA GLU A 128 1.628 -4.296 -29.070 1.00 0.00 H ATOM 398 HB2 GLU A 128 0.363 -5.509 -30.705 1.00 0.00 H ATOM 399 HB3 GLU A 128 2.098 -5.633 -31.076 1.00 0.00 H ATOM 400 HG2 GLU A 128 2.133 -7.916 -30.197 1.00 0.00 H ATOM 401 HG3 GLU A 128 0.405 -7.795 -29.794 1.00 0.00 H ATOM 402 H GLU A 128 3.547 -6.428 -29.145 1.00 0.00 H ATOM 403 N ASP A 129 0.876 -6.877 -27.242 1.00 3.83 N ATOM 404 CA ASP A 129 -0.047 -7.374 -26.224 1.00 3.62 C ATOM 405 C ASP A 129 -0.046 -6.483 -24.981 1.00 3.16 C ATOM 406 O ASP A 129 -1.085 -6.311 -24.335 1.00 2.98 O ATOM 407 CB ASP A 129 0.288 -8.816 -25.834 1.00 3.62 C ATOM 408 CG ASP A 129 0.032 -9.813 -26.955 1.00 4.21 C ATOM 409 OD1 ASP A 129 -0.721 -9.506 -27.908 1.00 5.17 O ATOM 410 OD2 ASP A 129 0.580 -10.930 -26.864 1.00 4.53 O ATOM 411 HA ASP A 129 -1.046 -7.351 -26.659 1.00 0.00 H ATOM 412 HB2 ASP A 129 1.342 -8.865 -25.559 1.00 0.00 H ATOM 413 HB3 ASP A 129 -0.323 -9.094 -24.976 1.00 0.00 H ATOM 414 H ASP A 129 1.774 -7.378 -27.399 1.00 0.00 H ATOM 415 N VAL A 130 1.111 -5.915 -24.648 1.00 2.90 N ATOM 416 CA VAL A 130 1.184 -4.942 -23.561 1.00 2.86 C ATOM 417 C VAL A 130 0.357 -3.703 -23.932 1.00 2.83 C ATOM 418 O VAL A 130 -0.481 -3.238 -23.148 1.00 2.99 O ATOM 419 CB VAL A 130 2.642 -4.548 -23.236 1.00 2.88 C ATOM 420 CG1 VAL A 130 2.678 -3.439 -22.193 1.00 3.22 C ATOM 421 CG2 VAL A 130 3.431 -5.758 -22.747 1.00 3.97 C ATOM 422 HA VAL A 130 0.772 -5.401 -22.662 1.00 0.00 H ATOM 423 HB VAL A 130 3.106 -4.179 -24.151 1.00 0.00 H ATOM 424 HG11 VAL A 130 2.152 -2.564 -22.576 1.00 0.00 H ATOM 425 HG12 VAL A 130 2.193 -3.785 -21.280 1.00 0.00 H ATOM 426 HG13 VAL A 130 3.714 -3.177 -21.979 1.00 0.00 H ATOM 427 HG21 VAL A 130 2.963 -6.155 -21.846 1.00 0.00 H ATOM 428 HG22 VAL A 130 3.437 -6.524 -23.523 1.00 0.00 H ATOM 429 HG23 VAL A 130 4.455 -5.457 -22.524 1.00 0.00 H ATOM 430 H VAL A 130 1.975 -6.168 -25.169 1.00 0.00 H ATOM 431 N ASP A 131 0.584 -3.177 -25.136 1.00 2.99 N ATOM 432 CA ASP A 131 -0.174 -2.018 -25.608 1.00 3.46 C ATOM 433 C ASP A 131 -1.679 -2.280 -25.522 1.00 3.37 C ATOM 434 O ASP A 131 -2.441 -1.446 -25.025 1.00 3.29 O ATOM 435 CB ASP A 131 0.190 -1.671 -27.057 1.00 4.17 C ATOM 436 CG ASP A 131 1.538 -0.986 -27.191 1.00 5.66 C ATOM 437 OD1 ASP A 131 2.111 -0.557 -26.173 1.00 6.16 O ATOM 438 OD2 ASP A 131 2.016 -0.869 -28.340 1.00 8.03 O ATOM 439 HA ASP A 131 0.086 -1.178 -24.963 1.00 0.00 H ATOM 440 HB2 ASP A 131 0.211 -2.593 -27.639 1.00 0.00 H ATOM 441 HB3 ASP A 131 -0.577 -1.007 -27.457 1.00 0.00 H ATOM 442 H ASP A 131 1.311 -3.597 -25.749 1.00 0.00 H ATOM 443 N TYR A 132 -2.111 -3.437 -26.015 1.00 3.40 N ATOM 444 CA TYR A 132 -3.536 -3.725 -26.070 1.00 3.96 C ATOM 445 C TYR A 132 -4.150 -3.937 -24.685 1.00 3.37 C ATOM 446 O TYR A 132 -5.257 -3.462 -24.421 1.00 3.35 O ATOM 447 CB TYR A 132 -3.825 -4.905 -27.001 1.00 5.13 C ATOM 448 CG TYR A 132 -5.295 -5.096 -27.312 1.00 6.33 C ATOM 449 CD1 TYR A 132 -5.931 -6.295 -27.019 1.00 7.55 C ATOM 450 CD2 TYR A 132 -6.052 -4.074 -27.893 1.00 7.93 C ATOM 451 CE1 TYR A 132 -7.278 -6.484 -27.304 1.00 8.51 C ATOM 452 CE2 TYR A 132 -7.409 -4.251 -28.173 1.00 8.96 C ATOM 453 CZ TYR A 132 -8.009 -5.460 -27.873 1.00 8.37 C ATOM 454 OH TYR A 132 -9.345 -5.654 -28.144 1.00 9.07 O ATOM 455 HA TYR A 132 -4.020 -2.841 -26.486 1.00 0.00 H ATOM 456 HB3 TYR A 132 -3.453 -5.814 -26.529 1.00 0.00 H ATOM 457 HB2 TYR A 132 -3.294 -4.741 -27.939 1.00 0.00 H ATOM 458 HD2 TYR A 132 -5.575 -3.123 -28.131 1.00 0.00 H ATOM 459 HE2 TYR A 132 -7.988 -3.445 -28.623 1.00 0.00 H ATOM 460 HE1 TYR A 132 -7.756 -7.437 -27.079 1.00 0.00 H ATOM 461 HD1 TYR A 132 -5.363 -7.103 -26.557 1.00 0.00 H ATOM 462 HH TYR A 132 -9.607 -6.568 -27.868 1.00 0.00 H ATOM 463 H TYR A 132 -1.427 -4.139 -26.363 1.00 0.00 H ATOM 464 N ALA A 133 -3.435 -4.629 -23.799 1.00 3.33 N ATOM 465 CA ALA A 133 -3.925 -4.854 -22.437 1.00 3.30 C ATOM 466 C ALA A 133 -4.150 -3.520 -21.721 1.00 2.84 C ATOM 467 O ALA A 133 -5.187 -3.308 -21.074 1.00 3.04 O ATOM 468 CB ALA A 133 -2.956 -5.727 -21.656 1.00 3.52 C ATOM 469 HA ALA A 133 -4.880 -5.376 -22.497 1.00 0.00 H ATOM 470 HB1 ALA A 133 -2.851 -6.689 -22.157 1.00 0.00 H ATOM 471 HB2 ALA A 133 -1.985 -5.234 -21.605 1.00 0.00 H ATOM 472 HB3 ALA A 133 -3.340 -5.881 -20.647 1.00 0.00 H ATOM 473 H ALA A 133 -2.512 -5.017 -24.080 1.00 0.00 H ATOM 474 N ILE A 134 -3.181 -2.618 -21.849 1.00 2.73 N ATOM 475 CA ILE A 134 -3.271 -1.315 -21.204 1.00 2.90 C ATOM 476 C ILE A 134 -4.397 -0.472 -21.823 1.00 2.72 C ATOM 477 O ILE A 134 -5.196 0.134 -21.102 1.00 2.65 O ATOM 478 CB ILE A 134 -1.905 -0.577 -21.231 1.00 3.03 C ATOM 479 CG1 ILE A 134 -0.837 -1.355 -20.443 1.00 3.81 C ATOM 480 CG2 ILE A 134 -2.047 0.863 -20.738 1.00 3.64 C ATOM 481 CD1 ILE A 134 -1.122 -1.570 -18.968 1.00 5.33 C ATOM 482 HA ILE A 134 -3.525 -1.472 -20.156 1.00 0.00 H ATOM 483 HB ILE A 134 -1.567 -0.530 -22.266 1.00 0.00 H ATOM 484 HG12 ILE A 134 -0.727 -2.335 -20.908 1.00 0.00 H ATOM 485 HG13 ILE A 134 0.102 -0.808 -20.525 1.00 0.00 H ATOM 486 HD11 ILE A 134 -1.219 -0.604 -18.473 1.00 0.00 H ATOM 487 HD12 ILE A 134 -2.050 -2.132 -18.857 1.00 0.00 H ATOM 488 HD13 ILE A 134 -0.301 -2.129 -18.518 1.00 0.00 H ATOM 489 HG21 ILE A 134 -2.746 1.398 -21.381 1.00 0.00 H ATOM 490 HG22 ILE A 134 -2.422 0.860 -19.715 1.00 0.00 H ATOM 491 HG23 ILE A 134 -1.074 1.354 -20.768 1.00 0.00 H ATOM 492 H ILE A 134 -2.343 -2.847 -22.421 1.00 0.00 H ATOM 493 N ARG A 135 -4.473 -0.456 -23.152 1.00 3.05 N ATOM 494 CA ARG A 135 -5.549 0.246 -23.854 1.00 4.21 C ATOM 495 C ARG A 135 -6.929 -0.237 -23.391 1.00 3.20 C ATOM 496 O ARG A 135 -7.811 0.573 -23.085 1.00 3.45 O ATOM 497 CB ARG A 135 -5.395 0.070 -25.367 1.00 4.49 C ATOM 498 CG ARG A 135 -6.497 0.682 -26.226 1.00 6.51 C ATOM 499 CD ARG A 135 -6.163 0.462 -27.701 1.00 7.82 C ATOM 500 NE ARG A 135 -7.213 0.902 -28.614 1.00 12.26 N ATOM 501 CZ ARG A 135 -7.307 2.128 -29.123 1.00 14.00 C ATOM 502 NH1 ARG A 135 -6.422 3.063 -28.803 1.00 15.77 N ATOM 503 NH2 ARG A 135 -8.300 2.421 -29.951 1.00 15.04 N ATOM 504 HA ARG A 135 -5.474 1.306 -23.613 1.00 0.00 H ATOM 505 HB2 ARG A 135 -4.450 0.526 -25.662 1.00 0.00 H ATOM 506 HB3 ARG A 135 -5.363 -0.999 -25.577 1.00 0.00 H ATOM 507 HG2 ARG A 135 -7.449 0.206 -25.992 1.00 0.00 H ATOM 508 HG3 ARG A 135 -6.567 1.751 -26.023 1.00 0.00 H ATOM 509 HD2 ARG A 135 -5.993 -0.603 -27.860 1.00 0.00 H ATOM 510 HD3 ARG A 135 -5.252 1.013 -27.933 1.00 0.00 H ATOM 511 HE ARG A 135 -7.939 0.209 -28.886 1.00 0.00 H ATOM 512 HH12 ARG A 135 -6.505 4.018 -29.207 1.00 0.00 H ATOM 513 HH11 ARG A 135 -5.645 2.841 -28.148 1.00 0.00 H ATOM 514 HH22 ARG A 135 -8.378 3.378 -30.352 1.00 0.00 H ATOM 515 HH21 ARG A 135 -9.001 1.694 -30.200 1.00 0.00 H ATOM 516 H ARG A 135 -3.749 -0.956 -23.706 1.00 0.00 H ATOM 517 N LYS A 136 -7.111 -1.556 -23.336 1.00 3.13 N ATOM 518 CA LYS A 136 -8.385 -2.131 -22.913 1.00 3.65 C ATOM 519 C LYS A 136 -8.716 -1.767 -21.464 1.00 3.22 C ATOM 520 O LYS A 136 -9.880 -1.525 -21.125 1.00 3.38 O ATOM 521 CB LYS A 136 -8.392 -3.654 -23.058 1.00 4.15 C ATOM 522 CG LYS A 136 -8.468 -4.206 -24.468 1.00 6.49 C ATOM 523 CD LYS A 136 -8.751 -5.710 -24.403 1.00 9.89 C ATOM 524 CE LYS A 136 -7.603 -6.489 -23.758 1.00 11.29 C ATOM 525 NZ LYS A 136 -7.902 -7.944 -23.670 1.00 12.47 N ATOM 526 HA LYS A 136 -9.145 -1.707 -23.569 1.00 0.00 H ATOM 527 HB2 LYS A 136 -7.476 -4.033 -22.604 1.00 0.00 H ATOM 528 HB3 LYS A 136 -9.253 -4.034 -22.508 1.00 0.00 H ATOM 529 HG2 LYS A 136 -9.269 -3.707 -25.013 1.00 0.00 H ATOM 530 HG3 LYS A 136 -7.521 -4.034 -24.979 1.00 0.00 H ATOM 531 HD2 LYS A 136 -9.657 -5.872 -23.819 1.00 0.00 H ATOM 532 HD3 LYS A 136 -8.902 -6.083 -25.416 1.00 0.00 H ATOM 533 HE2 LYS A 136 -7.435 -6.102 -22.753 1.00 0.00 H ATOM 534 HE3 LYS A 136 -6.702 -6.349 -24.356 1.00 0.00 H ATOM 535 HZ1 LYS A 136 -8.757 -8.087 -23.096 1.00 0.00 H ATOM 536 HZ2 LYS A 136 -8.058 -8.323 -24.626 1.00 0.00 H ATOM 537 HZ3 LYS A 136 -7.099 -8.435 -23.227 1.00 0.00 H ATOM 538 H LYS A 136 -6.329 -2.189 -23.600 1.00 0.00 H ATOM 539 N ALA A 137 -7.697 -1.736 -20.605 1.00 2.90 N ATOM 540 CA ALA A 137 -7.898 -1.369 -19.204 1.00 2.87 C ATOM 541 C ALA A 137 -8.382 0.078 -19.054 1.00 2.91 C ATOM 542 O ALA A 137 -9.285 0.349 -18.260 1.00 3.37 O ATOM 543 CB ALA A 137 -6.637 -1.613 -18.404 1.00 3.11 C ATOM 544 HA ALA A 137 -8.686 -2.008 -18.805 1.00 0.00 H ATOM 545 HB1 ALA A 137 -6.372 -2.669 -18.459 1.00 0.00 H ATOM 546 HB2 ALA A 137 -5.826 -1.012 -18.815 1.00 0.00 H ATOM 547 HB3 ALA A 137 -6.808 -1.333 -17.364 1.00 0.00 H ATOM 548 H ALA A 137 -6.742 -1.977 -20.937 1.00 0.00 H ATOM 549 N PHE A 138 -7.802 0.997 -19.828 1.00 2.74 N ATOM 550 CA PHE A 138 -8.298 2.379 -19.870 1.00 2.89 C ATOM 551 C PHE A 138 -9.745 2.450 -20.363 1.00 3.17 C ATOM 552 O PHE A 138 -10.564 3.210 -19.823 1.00 3.38 O ATOM 553 CB PHE A 138 -7.383 3.276 -20.710 1.00 2.89 C ATOM 554 CG PHE A 138 -6.185 3.778 -19.956 1.00 2.75 C ATOM 555 CD1 PHE A 138 -4.914 3.298 -20.242 1.00 2.86 C ATOM 556 CD2 PHE A 138 -6.334 4.705 -18.929 1.00 3.10 C ATOM 557 CE1 PHE A 138 -3.813 3.749 -19.528 1.00 3.49 C ATOM 558 CE2 PHE A 138 -5.236 5.163 -18.216 1.00 3.48 C ATOM 559 CZ PHE A 138 -3.977 4.685 -18.515 1.00 3.26 C ATOM 560 HA PHE A 138 -8.285 2.755 -18.847 1.00 0.00 H ATOM 561 HB2 PHE A 138 -7.036 2.706 -21.571 1.00 0.00 H ATOM 562 HB3 PHE A 138 -7.960 4.134 -21.053 1.00 0.00 H ATOM 563 HD2 PHE A 138 -7.328 5.077 -18.681 1.00 0.00 H ATOM 564 HE2 PHE A 138 -5.367 5.898 -17.422 1.00 0.00 H ATOM 565 HZ PHE A 138 -3.111 5.042 -17.957 1.00 0.00 H ATOM 566 HE1 PHE A 138 -2.819 3.368 -19.762 1.00 0.00 H ATOM 567 HD1 PHE A 138 -4.780 2.561 -21.034 1.00 0.00 H ATOM 568 H PHE A 138 -6.984 0.730 -20.412 1.00 0.00 H ATOM 569 N GLN A 139 -10.061 1.649 -21.378 1.00 3.50 N ATOM 570 CA GLN A 139 -11.409 1.623 -21.950 1.00 4.66 C ATOM 571 C GLN A 139 -12.480 1.238 -20.926 1.00 3.82 C ATOM 572 O GLN A 139 -13.592 1.772 -20.964 1.00 4.34 O ATOM 573 CB GLN A 139 -11.465 0.723 -23.191 1.00 4.81 C ATOM 574 CG GLN A 139 -10.743 1.311 -24.414 1.00 7.17 C ATOM 575 CD GLN A 139 -10.588 0.329 -25.571 1.00 7.67 C ATOM 576 OE1 GLN A 139 -10.970 -0.831 -25.475 1.00 10.68 O ATOM 577 NE2 GLN A 139 -10.030 0.805 -26.673 1.00 10.02 N ATOM 578 HA GLN A 139 -11.638 2.642 -22.261 1.00 0.00 H ATOM 579 HB2 GLN A 139 -11.002 -0.233 -22.945 1.00 0.00 H ATOM 580 HB3 GLN A 139 -12.511 0.562 -23.453 1.00 0.00 H ATOM 581 HG2 GLN A 139 -11.311 2.171 -24.767 1.00 0.00 H ATOM 582 HG3 GLN A 139 -9.750 1.636 -24.103 1.00 0.00 H ATOM 583 HE22 GLN A 139 -9.720 1.797 -26.712 1.00 0.00 H ATOM 584 HE21 GLN A 139 -9.902 0.187 -27.500 1.00 0.00 H ATOM 585 H GLN A 139 -9.331 1.025 -21.776 1.00 0.00 H ATOM 586 N VAL A 140 -12.145 0.330 -20.010 1.00 3.73 N ATOM 587 CA VAL A 140 -13.065 -0.047 -18.940 1.00 4.09 C ATOM 588 C VAL A 140 -13.581 1.203 -18.207 1.00 3.79 C ATOM 589 O VAL A 140 -14.780 1.322 -17.921 1.00 4.59 O ATOM 590 CB VAL A 140 -12.395 -1.030 -17.942 1.00 4.05 C ATOM 591 CG1 VAL A 140 -13.219 -1.181 -16.675 1.00 5.43 C ATOM 592 CG2 VAL A 140 -12.177 -2.386 -18.589 1.00 4.85 C ATOM 593 HA VAL A 140 -13.914 -0.559 -19.392 1.00 0.00 H ATOM 594 HB VAL A 140 -11.427 -0.611 -17.668 1.00 0.00 H ATOM 595 HG11 VAL A 140 -13.319 -0.210 -16.190 1.00 0.00 H ATOM 596 HG12 VAL A 140 -14.207 -1.565 -16.929 1.00 0.00 H ATOM 597 HG13 VAL A 140 -12.720 -1.876 -15.999 1.00 0.00 H ATOM 598 HG21 VAL A 140 -13.137 -2.798 -18.899 1.00 0.00 H ATOM 599 HG22 VAL A 140 -11.531 -2.272 -19.460 1.00 0.00 H ATOM 600 HG23 VAL A 140 -11.707 -3.058 -17.871 1.00 0.00 H ATOM 601 H VAL A 140 -11.209 -0.120 -20.058 1.00 0.00 H ATOM 602 N TRP A 141 -12.673 2.132 -17.917 1.00 3.59 N ATOM 603 CA TRP A 141 -13.027 3.335 -17.172 1.00 3.66 C ATOM 604 C TRP A 141 -13.624 4.446 -18.032 1.00 3.72 C ATOM 605 O TRP A 141 -14.527 5.157 -17.581 1.00 4.35 O ATOM 606 CB TRP A 141 -11.832 3.837 -16.362 1.00 3.96 C ATOM 607 CG TRP A 141 -11.348 2.827 -15.351 1.00 3.59 C ATOM 608 CD1 TRP A 141 -10.173 2.134 -15.388 1.00 3.36 C ATOM 609 CD2 TRP A 141 -12.038 2.382 -14.173 1.00 3.79 C ATOM 610 NE1 TRP A 141 -10.076 1.298 -14.300 1.00 3.75 N ATOM 611 CE2 TRP A 141 -11.206 1.430 -13.539 1.00 3.64 C ATOM 612 CE3 TRP A 141 -13.273 2.699 -13.587 1.00 4.62 C ATOM 613 CZ2 TRP A 141 -11.570 0.787 -12.354 1.00 4.12 C ATOM 614 CZ3 TRP A 141 -13.636 2.054 -12.410 1.00 4.88 C ATOM 615 CH2 TRP A 141 -12.783 1.117 -11.804 1.00 4.52 C ATOM 616 HA TRP A 141 -13.824 3.044 -16.488 1.00 0.00 H ATOM 617 HB2 TRP A 141 -11.016 4.063 -17.048 1.00 0.00 H ATOM 618 HB3 TRP A 141 -12.124 4.745 -15.835 1.00 0.00 H ATOM 619 HE1 TRP A 141 -9.275 0.669 -14.090 1.00 0.00 H ATOM 620 HD1 TRP A 141 -9.418 2.229 -16.169 1.00 0.00 H ATOM 621 HZ2 TRP A 141 -10.916 0.052 -11.884 1.00 0.00 H ATOM 622 HH2 TRP A 141 -13.092 0.640 -10.874 1.00 0.00 H ATOM 623 HZ3 TRP A 141 -14.598 2.279 -11.950 1.00 0.00 H ATOM 624 HE3 TRP A 141 -13.934 3.435 -14.045 1.00 0.00 H ATOM 625 H TRP A 141 -11.690 1.997 -18.228 1.00 0.00 H ATOM 626 N SER A 142 -13.140 4.604 -19.263 1.00 4.00 N ATOM 627 CA SER A 142 -13.763 5.579 -20.158 1.00 5.06 C ATOM 628 C SER A 142 -15.207 5.186 -20.506 1.00 5.37 C ATOM 629 O SER A 142 -16.020 6.053 -20.833 1.00 5.58 O ATOM 630 CB SER A 142 -12.929 5.821 -21.413 1.00 5.71 C ATOM 631 OG SER A 142 -12.730 4.633 -22.134 1.00 6.90 O ATOM 632 HA SER A 142 -13.803 6.524 -19.617 1.00 0.00 H ATOM 633 HB2 SER A 142 -11.960 6.226 -21.122 1.00 0.00 H ATOM 634 HB3 SER A 142 -13.446 6.540 -22.049 1.00 0.00 H ATOM 635 HG SER A 142 -13.607 4.263 -22.406 1.00 0.00 H ATOM 636 H SER A 142 -12.328 4.040 -19.584 1.00 0.00 H ATOM 637 N ASN A 143 -15.524 3.891 -20.404 1.00 5.65 N ATOM 638 CA ASN A 143 -16.890 3.375 -20.604 1.00 6.87 C ATOM 639 C ASN A 143 -17.914 3.939 -19.633 1.00 7.02 C ATOM 640 O ASN A 143 -19.102 3.993 -19.949 1.00 8.06 O ATOM 641 CB ASN A 143 -16.937 1.847 -20.440 1.00 7.74 C ATOM 642 CG ASN A 143 -16.376 1.095 -21.628 1.00 8.71 C ATOM 643 OD1 ASN A 143 -16.164 1.657 -22.697 1.00 9.17 O ATOM 644 ND2 ASN A 143 -16.147 -0.201 -21.441 1.00 10.24 N ATOM 645 HA ASN A 143 -17.146 3.688 -21.616 1.00 0.00 H ATOM 646 HB2 ASN A 143 -16.359 1.577 -19.556 1.00 0.00 H ATOM 647 HB3 ASN A 143 -17.975 1.546 -20.300 1.00 0.00 H ATOM 648 HD22 ASN A 143 -16.342 -0.635 -20.516 1.00 0.00 H ATOM 649 HD21 ASN A 143 -15.773 -0.781 -22.219 1.00 0.00 H ATOM 650 H ASN A 143 -14.769 3.214 -20.172 1.00 0.00 H ATOM 651 N VAL A 144 -17.458 4.306 -18.440 1.00 6.91 N ATOM 652 CA VAL A 144 -18.356 4.665 -17.341 1.00 7.27 C ATOM 653 C VAL A 144 -18.098 6.071 -16.782 1.00 7.03 C ATOM 654 O VAL A 144 -18.599 6.425 -15.711 1.00 7.48 O ATOM 655 CB VAL A 144 -18.323 3.597 -16.197 1.00 7.94 C ATOM 656 CG1 VAL A 144 -18.974 2.295 -16.652 1.00 8.67 C ATOM 657 CG2 VAL A 144 -16.901 3.342 -15.705 1.00 7.83 C ATOM 658 HA VAL A 144 -19.358 4.679 -17.771 1.00 0.00 H ATOM 659 HB VAL A 144 -18.896 3.998 -15.361 1.00 0.00 H ATOM 660 HG11 VAL A 144 -20.012 2.485 -16.926 1.00 0.00 H ATOM 661 HG12 VAL A 144 -18.435 1.903 -17.515 1.00 0.00 H ATOM 662 HG13 VAL A 144 -18.938 1.569 -15.840 1.00 0.00 H ATOM 663 HG21 VAL A 144 -16.291 2.979 -16.532 1.00 0.00 H ATOM 664 HG22 VAL A 144 -16.479 4.271 -15.321 1.00 0.00 H ATOM 665 HG23 VAL A 144 -16.921 2.595 -14.911 1.00 0.00 H ATOM 666 H VAL A 144 -16.431 4.339 -18.282 1.00 0.00 H ATOM 667 N THR A 145 -17.309 6.860 -17.511 1.00 6.47 N ATOM 668 CA THR A 145 -16.993 8.241 -17.140 1.00 6.09 C ATOM 669 C THR A 145 -16.917 9.097 -18.405 1.00 5.95 C ATOM 670 O THR A 145 -16.959 8.556 -19.511 1.00 6.04 O ATOM 671 CB THR A 145 -15.625 8.351 -16.425 1.00 6.20 C ATOM 672 OG1 THR A 145 -14.578 8.022 -17.348 1.00 5.31 O ATOM 673 CG2 THR A 145 -15.547 7.460 -15.188 1.00 6.54 C ATOM 674 HA THR A 145 -17.777 8.582 -16.464 1.00 0.00 H ATOM 675 HB THR A 145 -15.506 9.379 -16.082 1.00 0.00 H ATOM 676 HG1 THR A 145 -14.707 7.097 -17.676 1.00 0.00 H ATOM 677 HG23 THR A 145 -16.350 7.725 -14.500 1.00 0.00 H ATOM 678 HG21 THR A 145 -15.652 6.417 -15.486 1.00 0.00 H ATOM 679 HG22 THR A 145 -14.584 7.604 -14.698 1.00 0.00 H ATOM 680 H THR A 145 -16.898 6.476 -18.386 1.00 0.00 H ATOM 681 N PRO A 146 -16.815 10.434 -18.257 1.00 5.68 N ATOM 682 CA PRO A 146 -16.535 11.293 -19.415 1.00 5.53 C ATOM 683 C PRO A 146 -15.057 11.365 -19.833 1.00 5.21 C ATOM 684 O PRO A 146 -14.703 12.159 -20.705 1.00 5.51 O ATOM 685 CB PRO A 146 -17.011 12.679 -18.947 1.00 5.99 C ATOM 686 CG PRO A 146 -17.690 12.452 -17.610 1.00 6.32 C ATOM 687 CD PRO A 146 -17.048 11.241 -17.049 1.00 5.75 C ATOM 688 HA PRO A 146 -17.033 10.901 -20.302 1.00 0.00 H ATOM 689 HD3 PRO A 146 -16.111 11.485 -16.548 1.00 0.00 H ATOM 690 HD2 PRO A 146 -17.710 10.728 -16.351 1.00 0.00 H ATOM 691 HG3 PRO A 146 -18.759 12.290 -17.747 1.00 0.00 H ATOM 692 HG2 PRO A 146 -17.535 13.307 -16.952 1.00 0.00 H ATOM 693 HB2 PRO A 146 -16.163 13.354 -18.833 1.00 0.00 H ATOM 694 HB3 PRO A 146 -17.715 13.101 -19.664 1.00 0.00 H ATOM 695 N LEU A 147 -14.200 10.545 -19.237 1.00 4.77 N ATOM 696 CA LEU A 147 -12.772 10.619 -19.529 1.00 4.76 C ATOM 697 C LEU A 147 -12.416 10.020 -20.881 1.00 4.84 C ATOM 698 O LEU A 147 -13.021 9.039 -21.315 1.00 5.54 O ATOM 699 CB LEU A 147 -11.969 9.936 -18.426 1.00 4.69 C ATOM 700 CG LEU A 147 -12.132 10.531 -17.028 1.00 4.66 C ATOM 701 CD1 LEU A 147 -11.555 9.581 -16.001 1.00 6.71 C ATOM 702 CD2 LEU A 147 -11.466 11.893 -16.935 1.00 6.46 C ATOM 703 HA LEU A 147 -12.513 11.677 -19.569 1.00 0.00 H ATOM 704 HB2 LEU A 147 -12.277 8.891 -18.384 1.00 0.00 H ATOM 705 HB3 LEU A 147 -10.914 9.993 -18.694 1.00 0.00 H ATOM 706 HG LEU A 147 -13.194 10.669 -16.827 1.00 0.00 H ATOM 707 HD21 LEU A 147 -10.402 11.791 -17.150 1.00 0.00 H ATOM 708 HD22 LEU A 147 -11.922 12.569 -17.659 1.00 0.00 H ATOM 709 HD23 LEU A 147 -11.598 12.293 -15.929 1.00 0.00 H ATOM 710 HD11 LEU A 147 -12.082 8.628 -16.053 1.00 0.00 H ATOM 711 HD12 LEU A 147 -10.496 9.424 -16.207 1.00 0.00 H ATOM 712 HD13 LEU A 147 -11.673 10.009 -15.005 1.00 0.00 H ATOM 713 H LEU A 147 -14.550 9.842 -18.555 1.00 0.00 H ATOM 714 N LYS A 148 -11.432 10.626 -21.536 1.00 4.66 N ATOM 715 CA LYS A 148 -10.853 10.104 -22.770 1.00 5.37 C ATOM 716 C LYS A 148 -9.362 9.913 -22.550 1.00 5.33 C ATOM 717 O LYS A 148 -8.680 10.808 -22.044 1.00 6.12 O ATOM 718 CB LYS A 148 -11.067 11.076 -23.927 1.00 6.28 C ATOM 719 CG LYS A 148 -12.494 11.232 -24.384 1.00 8.14 C ATOM 720 CD LYS A 148 -12.652 12.584 -25.049 1.00 10.88 C ATOM 721 CE LYS A 148 -13.788 12.624 -26.040 1.00 11.54 C ATOM 722 NZ LYS A 148 -13.998 13.987 -26.619 1.00 8.23 N ATOM 723 HA LYS A 148 -11.336 9.160 -23.022 1.00 0.00 H ATOM 724 HB2 LYS A 148 -10.704 12.055 -23.615 1.00 0.00 H ATOM 725 HB3 LYS A 148 -10.479 10.725 -24.775 1.00 0.00 H ATOM 726 HG2 LYS A 148 -12.739 10.443 -25.095 1.00 0.00 H ATOM 727 HG3 LYS A 148 -13.163 11.166 -23.526 1.00 0.00 H ATOM 728 HD2 LYS A 148 -12.837 13.331 -24.277 1.00 0.00 H ATOM 729 HD3 LYS A 148 -11.726 12.825 -25.572 1.00 0.00 H ATOM 730 HE2 LYS A 148 -14.703 12.314 -25.535 1.00 0.00 H ATOM 731 HE3 LYS A 148 -13.569 11.930 -26.851 1.00 0.00 H ATOM 732 HZ1 LYS A 148 -14.217 14.657 -25.854 1.00 0.00 H ATOM 733 HZ2 LYS A 148 -13.133 14.290 -27.111 1.00 0.00 H ATOM 734 HZ3 LYS A 148 -14.790 13.958 -27.293 1.00 0.00 H ATOM 735 H LYS A 148 -11.056 11.516 -21.151 1.00 0.00 H ATOM 736 N PHE A 149 -8.854 8.748 -22.938 1.00 4.91 N ATOM 737 CA PHE A 149 -7.448 8.415 -22.740 1.00 4.94 C ATOM 738 C PHE A 149 -6.706 8.294 -24.063 1.00 5.20 C ATOM 739 O PHE A 149 -7.197 7.657 -24.997 1.00 6.05 O ATOM 740 CB PHE A 149 -7.318 7.119 -21.936 1.00 5.03 C ATOM 741 CG PHE A 149 -7.965 7.184 -20.589 1.00 4.12 C ATOM 742 CD1 PHE A 149 -7.345 7.860 -19.542 1.00 4.24 C ATOM 743 CD2 PHE A 149 -9.193 6.579 -20.363 1.00 3.83 C ATOM 744 CE1 PHE A 149 -7.937 7.935 -18.291 1.00 4.10 C ATOM 745 CE2 PHE A 149 -9.794 6.647 -19.110 1.00 4.48 C ATOM 746 CZ PHE A 149 -9.163 7.332 -18.074 1.00 3.93 C ATOM 747 HA PHE A 149 -6.991 9.230 -22.179 1.00 0.00 H ATOM 748 HB2 PHE A 149 -7.783 6.313 -22.504 1.00 0.00 H ATOM 749 HB3 PHE A 149 -6.259 6.902 -21.800 1.00 0.00 H ATOM 750 HD2 PHE A 149 -9.691 6.046 -21.173 1.00 0.00 H ATOM 751 HE2 PHE A 149 -10.757 6.165 -18.939 1.00 0.00 H ATOM 752 HZ PHE A 149 -9.635 7.393 -17.093 1.00 0.00 H ATOM 753 HE1 PHE A 149 -7.438 8.467 -17.481 1.00 0.00 H ATOM 754 HD1 PHE A 149 -6.379 8.338 -19.708 1.00 0.00 H ATOM 755 H PHE A 149 -9.477 8.053 -23.396 1.00 0.00 H ATOM 756 N SER A 150 -5.527 8.905 -24.133 1.00 4.93 N ATOM 757 CA SER A 150 -4.664 8.816 -25.308 1.00 5.41 C ATOM 758 C SER A 150 -3.244 8.434 -24.924 1.00 4.72 C ATOM 759 O SER A 150 -2.668 8.986 -23.980 1.00 4.72 O ATOM 760 CB SER A 150 -4.645 10.140 -26.072 1.00 5.98 C ATOM 761 OG SER A 150 -5.947 10.507 -26.490 1.00 8.87 O ATOM 762 HA SER A 150 -5.074 8.037 -25.951 1.00 0.00 H ATOM 763 HB2 SER A 150 -4.006 10.036 -26.949 1.00 0.00 H ATOM 764 HB3 SER A 150 -4.246 10.920 -25.423 1.00 0.00 H ATOM 765 HG SER A 150 -6.531 10.607 -25.697 1.00 0.00 H ATOM 766 H SER A 150 -5.207 9.468 -23.319 1.00 0.00 H ATOM 767 N LYS A 151 -2.681 7.499 -25.681 1.00 5.06 N ATOM 768 CA LYS A 151 -1.304 7.080 -25.501 1.00 5.44 C ATOM 769 C LYS A 151 -0.382 8.044 -26.225 1.00 5.22 C ATOM 770 O LYS A 151 -0.571 8.318 -27.412 1.00 5.97 O ATOM 771 CB LYS A 151 -1.121 5.674 -26.063 1.00 5.96 C ATOM 772 CG LYS A 151 0.273 5.092 -25.962 1.00 7.28 C ATOM 773 CD LYS A 151 0.228 3.636 -26.417 1.00 9.90 C ATOM 774 CE LYS A 151 1.601 3.011 -26.555 1.00 10.89 C ATOM 775 NZ LYS A 151 2.298 3.552 -27.746 1.00 11.83 N ATOM 776 HA LYS A 151 -1.061 7.078 -24.438 1.00 0.00 H ATOM 777 HB2 LYS A 151 -1.799 5.010 -25.527 1.00 0.00 H ATOM 778 HB3 LYS A 151 -1.396 5.698 -27.117 1.00 0.00 H ATOM 779 HG2 LYS A 151 0.953 5.655 -26.600 1.00 0.00 H ATOM 780 HG3 LYS A 151 0.619 5.144 -24.930 1.00 0.00 H ATOM 781 HD2 LYS A 151 -0.342 3.062 -25.687 1.00 0.00 H ATOM 782 HD3 LYS A 151 -0.273 3.590 -27.384 1.00 0.00 H ATOM 783 HE2 LYS A 151 1.495 1.931 -26.660 1.00 0.00 H ATOM 784 HE3 LYS A 151 2.188 3.232 -25.664 1.00 0.00 H ATOM 785 HZ1 LYS A 151 1.741 3.339 -28.598 1.00 0.00 H ATOM 786 HZ2 LYS A 151 2.403 4.582 -27.647 1.00 0.00 H ATOM 787 HZ3 LYS A 151 3.237 3.113 -27.826 1.00 0.00 H ATOM 788 H LYS A 151 -3.248 7.051 -26.429 1.00 0.00 H ATOM 789 N ILE A 152 0.609 8.557 -25.508 1.00 5.11 N ATOM 790 CA ILE A 152 1.621 9.411 -26.113 1.00 5.83 C ATOM 791 C ILE A 152 2.965 8.697 -26.060 1.00 6.48 C ATOM 792 O ILE A 152 3.200 7.849 -25.191 1.00 6.87 O ATOM 793 CB ILE A 152 1.662 10.832 -25.476 1.00 5.68 C ATOM 794 CG1 ILE A 152 2.251 10.809 -24.057 1.00 6.04 C ATOM 795 CG2 ILE A 152 0.271 11.461 -25.508 1.00 5.82 C ATOM 796 CD1 ILE A 152 2.395 12.183 -23.409 1.00 6.49 C ATOM 797 HA ILE A 152 1.361 9.585 -27.157 1.00 0.00 H ATOM 798 HB ILE A 152 2.330 11.454 -26.072 1.00 0.00 H ATOM 799 HG12 ILE A 152 1.600 10.202 -23.428 1.00 0.00 H ATOM 800 HG13 ILE A 152 3.238 10.350 -24.105 1.00 0.00 H ATOM 801 HD11 ILE A 152 3.055 12.803 -24.017 1.00 0.00 H ATOM 802 HD12 ILE A 152 1.415 12.655 -23.338 1.00 0.00 H ATOM 803 HD13 ILE A 152 2.818 12.070 -22.411 1.00 0.00 H ATOM 804 HG21 ILE A 152 -0.067 11.541 -26.541 1.00 0.00 H ATOM 805 HG22 ILE A 152 -0.422 10.836 -24.945 1.00 0.00 H ATOM 806 HG23 ILE A 152 0.312 12.454 -25.060 1.00 0.00 H ATOM 807 H ILE A 152 0.664 8.345 -24.491 1.00 0.00 H ATOM 808 N ASN A 153 3.840 9.033 -26.999 1.00 7.71 N ATOM 809 CA ASN A 153 5.093 8.302 -27.153 1.00 9.37 C ATOM 810 C ASN A 153 6.312 9.082 -26.686 1.00 10.12 C ATOM 811 O ASN A 153 7.400 8.522 -26.552 1.00 11.15 O ATOM 812 CB ASN A 153 5.252 7.826 -28.599 1.00 10.15 C ATOM 813 CG ASN A 153 4.110 6.926 -29.038 1.00 12.05 C ATOM 814 OD1 ASN A 153 3.561 7.092 -30.126 1.00 15.25 O ATOM 815 ND2 ASN A 153 3.735 5.980 -28.182 1.00 13.95 N ATOM 816 HA ASN A 153 5.036 7.434 -26.496 1.00 0.00 H ATOM 817 HB2 ASN A 153 5.284 8.697 -29.254 1.00 0.00 H ATOM 818 HB3 ASN A 153 6.188 7.273 -28.686 1.00 0.00 H ATOM 819 HD22 ASN A 153 4.229 5.876 -27.273 1.00 0.00 H ATOM 820 HD21 ASN A 153 2.948 5.344 -28.422 1.00 0.00 H ATOM 821 H ASN A 153 3.630 9.829 -27.634 1.00 0.00 H ATOM 822 N THR A 154 6.109 10.371 -26.431 1.00 10.75 N ATOM 823 CA THR A 154 7.148 11.269 -25.947 1.00 11.51 C ATOM 824 C THR A 154 6.498 12.281 -25.013 1.00 11.16 C ATOM 825 O THR A 154 5.284 12.485 -25.069 1.00 10.97 O ATOM 826 CB THR A 154 7.827 12.030 -27.110 1.00 12.03 C ATOM 827 OG1 THR A 154 8.101 11.128 -28.190 1.00 14.02 O ATOM 828 CG2 THR A 154 9.124 12.660 -26.643 1.00 13.04 C ATOM 829 HA THR A 154 7.911 10.682 -25.435 1.00 0.00 H ATOM 830 HB THR A 154 7.151 12.814 -27.451 1.00 0.00 H ATOM 831 HG1 THR A 154 8.535 11.623 -28.930 1.00 0.00 H ATOM 832 HG23 THR A 154 8.918 13.346 -25.822 1.00 0.00 H ATOM 833 HG21 THR A 154 9.804 11.879 -26.304 1.00 0.00 H ATOM 834 HG22 THR A 154 9.579 13.206 -27.469 1.00 0.00 H ATOM 835 H THR A 154 5.157 10.759 -26.586 1.00 0.00 H ATOM 836 N GLY A 155 7.302 12.905 -24.154 1.00 11.24 N ATOM 837 CA GLY A 155 6.829 13.999 -23.314 1.00 11.01 C ATOM 838 C GLY A 155 6.236 13.582 -21.982 1.00 10.54 C ATOM 839 O GLY A 155 6.280 12.408 -21.603 1.00 11.11 O ATOM 840 HA3 GLY A 155 6.064 14.543 -23.868 1.00 0.00 H ATOM 841 HA2 GLY A 155 7.672 14.661 -23.115 1.00 0.00 H ATOM 842 H GLY A 155 8.295 12.604 -24.080 1.00 0.00 H ATOM 843 N MET A 156 5.683 14.564 -21.277 1.00 10.23 N ATOM 844 CA MET A 156 5.127 14.374 -19.945 1.00 10.18 C ATOM 845 C MET A 156 3.660 13.946 -20.050 1.00 8.66 C ATOM 846 O MET A 156 2.815 14.722 -20.499 1.00 8.87 O ATOM 847 CB MET A 156 5.268 15.675 -19.137 1.00 10.35 C ATOM 848 CG MET A 156 4.905 15.568 -17.657 1.00 11.92 C ATOM 849 SD MET A 156 5.098 17.119 -16.735 1.00 13.49 S ATOM 850 CE MET A 156 6.885 17.286 -16.690 1.00 13.63 C ATOM 851 HA MET A 156 5.674 13.586 -19.427 1.00 0.00 H ATOM 852 HB2 MET A 156 6.305 16.004 -19.207 1.00 0.00 H ATOM 853 HB3 MET A 156 4.619 16.425 -19.590 1.00 0.00 H ATOM 854 HG2 MET A 156 5.547 14.815 -17.200 1.00 0.00 H ATOM 855 HG3 MET A 156 3.865 15.251 -17.581 1.00 0.00 H ATOM 856 HE1 MET A 156 7.316 16.424 -16.181 1.00 0.00 H ATOM 857 HE2 MET A 156 7.270 17.338 -17.709 1.00 0.00 H ATOM 858 HE3 MET A 156 7.150 18.197 -16.153 1.00 0.00 H ATOM 859 H MET A 156 5.646 15.514 -21.698 1.00 0.00 H ATOM 860 N ALA A 157 3.373 12.708 -19.653 1.00 7.51 N ATOM 861 CA ALA A 157 2.004 12.191 -19.626 1.00 6.39 C ATOM 862 C ALA A 157 1.400 12.401 -18.249 1.00 5.69 C ATOM 863 O ALA A 157 2.129 12.586 -17.275 1.00 6.33 O ATOM 864 CB ALA A 157 1.992 10.708 -19.979 1.00 6.73 C ATOM 865 HA ALA A 157 1.410 12.731 -20.363 1.00 0.00 H ATOM 866 HB1 ALA A 157 2.406 10.570 -20.978 1.00 0.00 H ATOM 867 HB2 ALA A 157 2.595 10.159 -19.256 1.00 0.00 H ATOM 868 HB3 ALA A 157 0.967 10.338 -19.955 1.00 0.00 H ATOM 869 H ALA A 157 4.150 12.086 -19.351 1.00 0.00 H ATOM 870 N ASP A 158 0.071 12.359 -18.164 1.00 4.77 N ATOM 871 CA ASP A 158 -0.594 12.353 -16.864 1.00 4.45 C ATOM 872 C ASP A 158 -0.293 11.066 -16.106 1.00 4.13 C ATOM 873 O ASP A 158 0.025 11.102 -14.921 1.00 4.94 O ATOM 874 CB ASP A 158 -2.105 12.534 -17.008 1.00 4.47 C ATOM 875 CG ASP A 158 -2.476 13.848 -17.660 1.00 4.16 C ATOM 876 OD1 ASP A 158 -3.255 13.815 -18.634 1.00 4.86 O ATOM 877 OD2 ASP A 158 -1.984 14.907 -17.204 1.00 4.72 O ATOM 878 HA ASP A 158 -0.202 13.196 -16.295 1.00 0.00 H ATOM 879 HB2 ASP A 158 -2.498 11.719 -17.616 1.00 0.00 H ATOM 880 HB3 ASP A 158 -2.557 12.496 -16.017 1.00 0.00 H ATOM 881 H ASP A 158 -0.499 12.330 -19.033 1.00 0.00 H ATOM 882 N ILE A 159 -0.391 9.941 -16.809 1.00 3.63 N ATOM 883 CA ILE A 159 -0.224 8.624 -16.210 1.00 3.55 C ATOM 884 C ILE A 159 0.950 7.919 -16.880 1.00 3.65 C ATOM 885 O ILE A 159 0.882 7.586 -18.064 1.00 4.02 O ATOM 886 CB ILE A 159 -1.529 7.793 -16.356 1.00 3.36 C ATOM 887 CG1 ILE A 159 -2.671 8.446 -15.564 1.00 3.71 C ATOM 888 CG2 ILE A 159 -1.317 6.336 -15.933 1.00 3.82 C ATOM 889 CD1 ILE A 159 -4.059 7.887 -15.880 1.00 4.05 C ATOM 890 HA ILE A 159 -0.016 8.729 -15.145 1.00 0.00 H ATOM 891 HB ILE A 159 -1.808 7.782 -17.410 1.00 0.00 H ATOM 892 HG12 ILE A 159 -2.477 8.298 -14.502 1.00 0.00 H ATOM 893 HG13 ILE A 159 -2.674 9.513 -15.787 1.00 0.00 H ATOM 894 HD11 ILE A 159 -4.278 8.037 -16.937 1.00 0.00 H ATOM 895 HD12 ILE A 159 -4.081 6.822 -15.651 1.00 0.00 H ATOM 896 HD13 ILE A 159 -4.804 8.405 -15.276 1.00 0.00 H ATOM 897 HG21 ILE A 159 -0.548 5.885 -16.560 1.00 0.00 H ATOM 898 HG22 ILE A 159 -1.002 6.304 -14.890 1.00 0.00 H ATOM 899 HG23 ILE A 159 -2.251 5.786 -16.049 1.00 0.00 H ATOM 900 H ILE A 159 -0.595 10.004 -17.827 1.00 0.00 H ATOM 901 N LEU A 160 2.031 7.718 -16.132 1.00 3.79 N ATOM 902 CA LEU A 160 3.170 6.952 -16.624 1.00 4.41 C ATOM 903 C LEU A 160 3.047 5.512 -16.144 1.00 4.09 C ATOM 904 O LEU A 160 2.899 5.261 -14.947 1.00 4.34 O ATOM 905 CB LEU A 160 4.497 7.566 -16.160 1.00 4.95 C ATOM 906 CG LEU A 160 5.767 6.971 -16.782 1.00 5.88 C ATOM 907 CD1 LEU A 160 5.858 7.290 -18.267 1.00 6.66 C ATOM 908 CD2 LEU A 160 7.004 7.468 -16.053 1.00 6.37 C ATOM 909 HA LEU A 160 3.166 6.975 -17.714 1.00 0.00 H ATOM 910 HB2 LEU A 160 4.475 8.629 -16.399 1.00 0.00 H ATOM 911 HB3 LEU A 160 4.564 7.439 -15.079 1.00 0.00 H ATOM 912 HG LEU A 160 5.713 5.888 -16.676 1.00 0.00 H ATOM 913 HD21 LEU A 160 7.053 8.555 -16.122 1.00 0.00 H ATOM 914 HD22 LEU A 160 6.951 7.171 -15.006 1.00 0.00 H ATOM 915 HD23 LEU A 160 7.893 7.034 -16.511 1.00 0.00 H ATOM 916 HD11 LEU A 160 4.992 6.873 -18.781 1.00 0.00 H ATOM 917 HD12 LEU A 160 5.878 8.371 -18.405 1.00 0.00 H ATOM 918 HD13 LEU A 160 6.769 6.854 -18.676 1.00 0.00 H ATOM 919 H LEU A 160 2.065 8.117 -15.172 1.00 0.00 H ATOM 920 N VAL A 161 3.091 4.581 -17.097 1.00 4.04 N ATOM 921 CA VAL A 161 3.052 3.146 -16.827 1.00 4.20 C ATOM 922 C VAL A 161 4.479 2.606 -16.812 1.00 3.94 C ATOM 923 O VAL A 161 5.216 2.753 -17.792 1.00 4.52 O ATOM 924 CB VAL A 161 2.212 2.409 -17.900 1.00 4.51 C ATOM 925 CG1 VAL A 161 2.318 0.890 -17.737 1.00 5.40 C ATOM 926 CG2 VAL A 161 0.762 2.864 -17.835 1.00 5.29 C ATOM 927 HA VAL A 161 2.583 2.975 -15.858 1.00 0.00 H ATOM 928 HB VAL A 161 2.611 2.662 -18.882 1.00 0.00 H ATOM 929 HG11 VAL A 161 3.360 0.587 -17.840 1.00 0.00 H ATOM 930 HG12 VAL A 161 1.952 0.605 -16.751 1.00 0.00 H ATOM 931 HG13 VAL A 161 1.718 0.401 -18.504 1.00 0.00 H ATOM 932 HG21 VAL A 161 0.356 2.641 -16.848 1.00 0.00 H ATOM 933 HG22 VAL A 161 0.711 3.938 -18.016 1.00 0.00 H ATOM 934 HG23 VAL A 161 0.183 2.338 -18.594 1.00 0.00 H ATOM 935 H VAL A 161 3.157 4.893 -18.087 1.00 0.00 H ATOM 936 N VAL A 162 4.864 1.988 -15.698 1.00 3.80 N ATOM 937 CA VAL A 162 6.244 1.555 -15.485 1.00 4.01 C ATOM 938 C VAL A 162 6.278 0.087 -15.065 1.00 3.70 C ATOM 939 O VAL A 162 5.474 -0.339 -14.234 1.00 3.80 O ATOM 940 CB VAL A 162 6.924 2.395 -14.368 1.00 4.50 C ATOM 941 CG1 VAL A 162 8.353 1.932 -14.128 1.00 5.95 C ATOM 942 CG2 VAL A 162 6.893 3.887 -14.691 1.00 5.63 C ATOM 943 HA VAL A 162 6.780 1.693 -16.424 1.00 0.00 H ATOM 944 HB VAL A 162 6.353 2.238 -13.453 1.00 0.00 H ATOM 945 HG11 VAL A 162 8.348 0.885 -13.824 1.00 0.00 H ATOM 946 HG12 VAL A 162 8.928 2.042 -15.047 1.00 0.00 H ATOM 947 HG13 VAL A 162 8.803 2.538 -13.342 1.00 0.00 H ATOM 948 HG21 VAL A 162 7.421 4.066 -15.627 1.00 0.00 H ATOM 949 HG22 VAL A 162 5.858 4.215 -14.788 1.00 0.00 H ATOM 950 HG23 VAL A 162 7.377 4.442 -13.887 1.00 0.00 H ATOM 951 H VAL A 162 4.160 1.807 -14.954 1.00 0.00 H ATOM 952 N PHE A 163 7.201 -0.680 -15.645 1.00 3.68 N ATOM 953 CA PHE A 163 7.550 -2.005 -15.127 1.00 3.71 C ATOM 954 C PHE A 163 8.899 -1.891 -14.432 1.00 4.02 C ATOM 955 O PHE A 163 9.872 -1.420 -15.028 1.00 4.27 O ATOM 956 CB PHE A 163 7.617 -3.050 -16.246 1.00 3.75 C ATOM 957 CG PHE A 163 6.284 -3.356 -16.869 1.00 3.56 C ATOM 958 CD1 PHE A 163 5.835 -2.630 -17.967 1.00 4.02 C ATOM 959 CD2 PHE A 163 5.470 -4.364 -16.358 1.00 4.08 C ATOM 960 CE1 PHE A 163 4.598 -2.901 -18.546 1.00 4.90 C ATOM 961 CE2 PHE A 163 4.229 -4.642 -16.932 1.00 4.65 C ATOM 962 CZ PHE A 163 3.797 -3.907 -18.026 1.00 4.95 C ATOM 963 HA PHE A 163 6.780 -2.336 -14.430 1.00 0.00 H ATOM 964 HB2 PHE A 163 8.284 -2.679 -17.024 1.00 0.00 H ATOM 965 HB3 PHE A 163 8.023 -3.973 -15.831 1.00 0.00 H ATOM 966 HD2 PHE A 163 5.807 -4.943 -15.498 1.00 0.00 H ATOM 967 HE2 PHE A 163 3.602 -5.434 -16.522 1.00 0.00 H ATOM 968 HZ PHE A 163 2.828 -4.120 -18.477 1.00 0.00 H ATOM 969 HE1 PHE A 163 4.260 -2.324 -19.406 1.00 0.00 H ATOM 970 HD1 PHE A 163 6.460 -1.838 -18.380 1.00 0.00 H ATOM 971 H PHE A 163 7.689 -0.326 -16.493 1.00 0.00 H ATOM 972 N ALA A 164 8.961 -2.316 -13.174 1.00 4.15 N ATOM 973 CA ALA A 164 10.195 -2.230 -12.396 1.00 4.83 C ATOM 974 C ALA A 164 10.214 -3.291 -11.308 1.00 4.74 C ATOM 975 O ALA A 164 9.171 -3.805 -10.922 1.00 4.69 O ATOM 976 CB ALA A 164 10.339 -0.841 -11.784 1.00 5.42 C ATOM 977 HA ALA A 164 11.038 -2.406 -13.064 1.00 0.00 H ATOM 978 HB1 ALA A 164 10.366 -0.096 -12.579 1.00 0.00 H ATOM 979 HB2 ALA A 164 9.490 -0.644 -11.129 1.00 0.00 H ATOM 980 HB3 ALA A 164 11.263 -0.793 -11.208 1.00 0.00 H ATOM 981 H ALA A 164 8.110 -2.720 -12.733 1.00 0.00 H ATOM 982 N ARG A 165 11.407 -3.619 -10.818 1.00 5.36 N ATOM 983 CA ARG A 165 11.551 -4.550 -9.700 1.00 5.79 C ATOM 984 C ARG A 165 12.297 -3.903 -8.535 1.00 5.67 C ATOM 985 O ARG A 165 13.050 -2.947 -8.727 1.00 6.13 O ATOM 986 CB ARG A 165 12.263 -5.838 -10.137 1.00 6.03 C ATOM 987 CG ARG A 165 13.558 -5.615 -10.930 1.00 6.95 C ATOM 988 CD ARG A 165 14.396 -6.885 -11.084 1.00 7.22 C ATOM 989 NE ARG A 165 13.608 -8.048 -11.493 1.00 7.79 N ATOM 990 CZ ARG A 165 13.346 -8.396 -12.754 1.00 7.91 C ATOM 991 NH1 ARG A 165 13.807 -7.676 -13.772 1.00 8.81 N ATOM 992 NH2 ARG A 165 12.604 -9.470 -12.992 1.00 7.24 N ATOM 993 HA ARG A 165 10.548 -4.810 -9.363 1.00 0.00 H ATOM 994 HB2 ARG A 165 12.506 -6.412 -9.243 1.00 0.00 H ATOM 995 HB3 ARG A 165 11.577 -6.411 -10.760 1.00 0.00 H ATOM 996 HG2 ARG A 165 13.298 -5.249 -11.923 1.00 0.00 H ATOM 997 HG3 ARG A 165 14.157 -4.865 -10.413 1.00 0.00 H ATOM 998 HD2 ARG A 165 14.870 -7.106 -10.128 1.00 0.00 H ATOM 999 HD3 ARG A 165 15.164 -6.705 -11.836 1.00 0.00 H ATOM 1000 HE ARG A 165 13.221 -8.652 -10.740 1.00 0.00 H ATOM 1001 HH12 ARG A 165 13.594 -7.961 -14.749 1.00 0.00 H ATOM 1002 HH11 ARG A 165 14.381 -6.828 -13.591 1.00 0.00 H ATOM 1003 HH22 ARG A 165 12.394 -9.750 -13.971 1.00 0.00 H ATOM 1004 HH21 ARG A 165 12.233 -10.032 -12.199 1.00 0.00 H ATOM 1005 H ARG A 165 12.260 -3.202 -11.242 1.00 0.00 H ATOM 1006 N GLY A 166 12.084 -4.435 -7.331 1.00 5.86 N ATOM 1007 CA GLY A 166 12.758 -3.948 -6.127 1.00 6.32 C ATOM 1008 C GLY A 166 12.579 -2.455 -5.925 1.00 6.52 C ATOM 1009 O GLY A 166 11.492 -1.913 -6.159 1.00 6.48 O ATOM 1010 HA3 GLY A 166 13.823 -4.165 -6.210 1.00 0.00 H ATOM 1011 HA2 GLY A 166 12.349 -4.470 -5.262 1.00 0.00 H ATOM 1012 H GLY A 166 11.414 -5.226 -7.244 1.00 0.00 H ATOM 1013 N ALA A 167 13.648 -1.792 -5.489 1.00 7.29 N ATOM 1014 CA ALA A 167 13.642 -0.346 -5.304 1.00 7.92 C ATOM 1015 C ALA A 167 13.661 0.325 -6.670 1.00 8.26 C ATOM 1016 O ALA A 167 14.482 -0.024 -7.529 1.00 9.08 O ATOM 1017 CB ALA A 167 14.838 0.094 -4.462 1.00 8.32 C ATOM 1018 HA ALA A 167 12.739 -0.049 -4.770 1.00 0.00 H ATOM 1019 HB1 ALA A 167 14.790 -0.387 -3.485 1.00 0.00 H ATOM 1020 HB2 ALA A 167 15.761 -0.194 -4.965 1.00 0.00 H ATOM 1021 HB3 ALA A 167 14.814 1.176 -4.336 1.00 0.00 H ATOM 1022 H ALA A 167 14.516 -2.323 -5.273 1.00 0.00 H ATOM 1023 N HIS A 168 12.749 1.272 -6.876 1.00 8.22 N ATOM 1024 CA HIS A 168 12.598 1.909 -8.183 1.00 8.34 C ATOM 1025 C HIS A 168 12.253 3.399 -8.100 1.00 8.98 C ATOM 1026 O HIS A 168 11.595 3.943 -8.985 1.00 9.54 O ATOM 1027 CB HIS A 168 11.576 1.141 -9.033 1.00 7.83 C ATOM 1028 CG HIS A 168 10.226 1.035 -8.399 1.00 6.58 C ATOM 1029 ND1 HIS A 168 9.916 0.074 -7.460 1.00 5.55 N ATOM 1030 CD2 HIS A 168 9.106 1.778 -8.562 1.00 5.99 C ATOM 1031 CE1 HIS A 168 8.663 0.235 -7.070 1.00 5.15 C ATOM 1032 NE2 HIS A 168 8.149 1.262 -7.723 1.00 5.31 N ATOM 1033 HA HIS A 168 13.572 1.864 -8.671 1.00 0.00 H ATOM 1034 HB2 HIS A 168 11.468 1.654 -9.989 1.00 0.00 H ATOM 1035 HB3 HIS A 168 11.957 0.134 -9.203 1.00 0.00 H ATOM 1036 HD2 HIS A 168 8.986 2.628 -9.234 1.00 0.00 H ATOM 1037 HE1 HIS A 168 8.142 -0.377 -6.334 1.00 0.00 H ATOM 1038 H HIS A 168 12.132 1.565 -6.092 1.00 0.00 H ATOM 1039 N GLY A 169 12.712 4.053 -7.036 1.00 9.38 N ATOM 1040 CA GLY A 169 12.663 5.512 -6.952 1.00 9.83 C ATOM 1041 C GLY A 169 11.474 6.151 -6.258 1.00 9.91 C ATOM 1042 O GLY A 169 11.315 7.369 -6.319 1.00 10.72 O ATOM 1043 HA3 GLY A 169 12.687 5.896 -7.972 1.00 0.00 H ATOM 1044 HA2 GLY A 169 13.559 5.836 -6.422 1.00 0.00 H ATOM 1045 H GLY A 169 13.116 3.513 -6.244 1.00 0.00 H ATOM 1046 N ASP A 170 10.631 5.340 -5.619 1.00 9.79 N ATOM 1047 CA ASP A 170 9.577 5.847 -4.729 1.00 10.11 C ATOM 1048 C ASP A 170 9.719 5.190 -3.341 1.00 11.01 C ATOM 1049 O ASP A 170 10.678 4.458 -3.107 1.00 11.17 O ATOM 1050 CB ASP A 170 8.167 5.690 -5.349 1.00 9.47 C ATOM 1051 CG ASP A 170 7.818 4.248 -5.712 1.00 7.28 C ATOM 1052 OD1 ASP A 170 6.950 4.045 -6.599 1.00 5.42 O ATOM 1053 OD2 ASP A 170 8.393 3.321 -5.109 1.00 5.37 O ATOM 1054 HA ASP A 170 9.702 6.922 -4.598 1.00 0.00 H ATOM 1055 HB2 ASP A 170 7.432 6.053 -4.631 1.00 0.00 H ATOM 1056 HB3 ASP A 170 8.118 6.295 -6.254 1.00 0.00 H ATOM 1057 H ASP A 170 10.722 4.313 -5.755 1.00 0.00 H ATOM 1058 N ASP A 171 8.787 5.446 -2.427 1.00 12.27 N ATOM 1059 CA ASP A 171 8.884 4.890 -1.071 1.00 12.77 C ATOM 1060 C ASP A 171 8.321 3.480 -0.988 1.00 11.93 C ATOM 1061 O ASP A 171 8.099 2.943 0.103 1.00 12.48 O ATOM 1062 CB ASP A 171 8.177 5.805 -0.068 1.00 13.54 C ATOM 1063 CG ASP A 171 8.919 7.111 0.157 1.00 15.57 C ATOM 1064 OD1 ASP A 171 8.272 8.099 0.563 1.00 17.77 O ATOM 1065 OD2 ASP A 171 10.148 7.155 -0.072 1.00 17.34 O ATOM 1066 HA ASP A 171 9.943 4.832 -0.819 1.00 0.00 H ATOM 1067 HB2 ASP A 171 7.179 6.031 -0.444 1.00 0.00 H ATOM 1068 HB3 ASP A 171 8.095 5.282 0.885 1.00 0.00 H ATOM 1069 H ASP A 171 7.977 6.049 -2.676 1.00 0.00 H ATOM 1070 N HIS A 172 8.114 2.870 -2.148 1.00 10.49 N ATOM 1071 CA HIS A 172 7.313 1.672 -2.209 1.00 9.01 C ATOM 1072 C HIS A 172 8.030 0.571 -2.992 1.00 7.58 C ATOM 1073 O HIS A 172 7.550 0.109 -4.028 1.00 7.65 O ATOM 1074 CB HIS A 172 5.928 2.015 -2.778 1.00 9.47 C ATOM 1075 CG HIS A 172 5.246 3.138 -2.051 1.00 10.62 C ATOM 1076 ND1 HIS A 172 5.599 4.461 -2.223 1.00 12.14 N ATOM 1077 CD2 HIS A 172 4.256 3.132 -1.127 1.00 11.59 C ATOM 1078 CE1 HIS A 172 4.845 5.221 -1.450 1.00 12.04 C ATOM 1079 NE2 HIS A 172 4.020 4.440 -0.778 1.00 11.67 N ATOM 1080 HA HIS A 172 7.167 1.273 -1.205 1.00 0.00 H ATOM 1081 HB2 HIS A 172 6.045 2.300 -3.824 1.00 0.00 H ATOM 1082 HB3 HIS A 172 5.298 1.128 -2.713 1.00 0.00 H ATOM 1083 HD2 HIS A 172 3.743 2.254 -0.734 1.00 0.00 H ATOM 1084 HE1 HIS A 172 4.895 6.308 -1.379 1.00 0.00 H ATOM 1085 H HIS A 172 8.532 3.258 -3.018 1.00 0.00 H ATOM 1086 N ALA A 173 9.180 0.140 -2.475 1.00 6.28 N ATOM 1087 CA ALA A 173 9.949 -0.924 -3.112 1.00 5.48 C ATOM 1088 C ALA A 173 9.100 -2.168 -3.299 1.00 5.26 C ATOM 1089 O ALA A 173 8.293 -2.524 -2.437 1.00 5.69 O ATOM 1090 CB ALA A 173 11.182 -1.259 -2.290 1.00 5.91 C ATOM 1091 HA ALA A 173 10.264 -0.567 -4.092 1.00 0.00 H ATOM 1092 HB1 ALA A 173 11.810 -0.373 -2.202 1.00 0.00 H ATOM 1093 HB2 ALA A 173 10.877 -1.589 -1.297 1.00 0.00 H ATOM 1094 HB3 ALA A 173 11.741 -2.055 -2.783 1.00 0.00 H ATOM 1095 H ALA A 173 9.537 0.571 -1.599 1.00 0.00 H ATOM 1096 N PHE A 174 9.294 -2.826 -4.438 1.00 5.03 N ATOM 1097 CA PHE A 174 8.668 -4.115 -4.688 1.00 5.17 C ATOM 1098 C PHE A 174 9.405 -5.255 -3.959 1.00 5.34 C ATOM 1099 O PHE A 174 10.531 -5.083 -3.468 1.00 6.31 O ATOM 1100 CB PHE A 174 8.538 -4.386 -6.191 1.00 5.22 C ATOM 1101 CG PHE A 174 7.449 -3.587 -6.884 1.00 5.22 C ATOM 1102 CD1 PHE A 174 7.730 -2.932 -8.079 1.00 5.24 C ATOM 1103 CD2 PHE A 174 6.153 -3.513 -6.372 1.00 5.68 C ATOM 1104 CE1 PHE A 174 6.748 -2.209 -8.758 1.00 5.55 C ATOM 1105 CE2 PHE A 174 5.160 -2.783 -7.046 1.00 5.71 C ATOM 1106 CZ PHE A 174 5.470 -2.135 -8.239 1.00 5.68 C ATOM 1107 HA PHE A 174 7.659 -4.078 -4.277 1.00 0.00 H ATOM 1108 HB2 PHE A 174 9.490 -4.146 -6.664 1.00 0.00 H ATOM 1109 HB3 PHE A 174 8.323 -5.446 -6.329 1.00 0.00 H ATOM 1110 HD2 PHE A 174 5.909 -4.026 -5.442 1.00 0.00 H ATOM 1111 HE2 PHE A 174 4.151 -2.724 -6.637 1.00 0.00 H ATOM 1112 HZ PHE A 174 4.702 -1.568 -8.765 1.00 0.00 H ATOM 1113 HE1 PHE A 174 6.989 -1.705 -9.694 1.00 0.00 H ATOM 1114 HD1 PHE A 174 8.737 -2.985 -8.493 1.00 0.00 H ATOM 1115 H PHE A 174 9.908 -2.409 -5.167 1.00 0.00 H ATOM 1116 N ASP A 175 8.747 -6.409 -3.902 1.00 5.64 N ATOM 1117 CA ASP A 175 9.066 -7.462 -2.941 1.00 5.81 C ATOM 1118 C ASP A 175 9.375 -8.819 -3.581 1.00 5.57 C ATOM 1119 O ASP A 175 9.254 -9.858 -2.926 1.00 6.02 O ATOM 1120 CB ASP A 175 7.895 -7.614 -1.963 1.00 6.16 C ATOM 1121 CG ASP A 175 6.566 -7.886 -2.667 1.00 6.27 C ATOM 1122 OD1 ASP A 175 5.560 -8.074 -1.953 1.00 7.92 O ATOM 1123 OD2 ASP A 175 6.520 -7.905 -3.923 1.00 5.73 O ATOM 1124 HA ASP A 175 9.978 -7.153 -2.430 1.00 0.00 H ATOM 1125 HB2 ASP A 175 8.109 -8.444 -1.290 1.00 0.00 H ATOM 1126 HB3 ASP A 175 7.802 -6.694 -1.386 1.00 0.00 H ATOM 1127 H ASP A 175 7.969 -6.569 -4.573 1.00 0.00 H ATOM 1128 N GLY A 176 9.760 -8.817 -4.855 1.00 5.49 N ATOM 1129 CA GLY A 176 10.015 -10.064 -5.566 1.00 5.62 C ATOM 1130 C GLY A 176 8.727 -10.727 -6.008 1.00 5.61 C ATOM 1131 O GLY A 176 7.658 -10.122 -5.931 1.00 5.60 O ATOM 1132 HA3 GLY A 176 10.555 -10.744 -4.907 1.00 0.00 H ATOM 1133 HA2 GLY A 176 10.624 -9.852 -6.445 1.00 0.00 H ATOM 1134 H GLY A 176 9.881 -7.911 -5.351 1.00 0.00 H ATOM 1135 N LYS A 177 8.823 -11.961 -6.496 1.00 6.12 N ATOM 1136 CA LYS A 177 7.656 -12.661 -7.031 1.00 6.96 C ATOM 1137 C LYS A 177 6.600 -12.851 -5.945 1.00 7.02 C ATOM 1138 O LYS A 177 6.919 -13.214 -4.809 1.00 7.31 O ATOM 1139 CB LYS A 177 8.069 -14.007 -7.639 1.00 7.02 C ATOM 1140 CG LYS A 177 6.923 -14.801 -8.260 1.00 8.05 C ATOM 1141 CD LYS A 177 7.416 -16.055 -8.968 1.00 7.96 C ATOM 1142 CE LYS A 177 6.340 -17.138 -9.006 1.00 9.72 C ATOM 1143 NZ LYS A 177 5.077 -16.695 -9.660 1.00 10.12 N ATOM 1144 HA LYS A 177 7.219 -12.052 -7.823 1.00 0.00 H ATOM 1145 HB2 LYS A 177 8.811 -13.817 -8.415 1.00 0.00 H ATOM 1146 HB3 LYS A 177 8.516 -14.614 -6.851 1.00 0.00 H ATOM 1147 HG2 LYS A 177 6.228 -15.092 -7.472 1.00 0.00 H ATOM 1148 HG3 LYS A 177 6.407 -14.168 -8.982 1.00 0.00 H ATOM 1149 HD2 LYS A 177 7.696 -15.798 -9.990 1.00 0.00 H ATOM 1150 HD3 LYS A 177 8.288 -16.440 -8.440 1.00 0.00 H ATOM 1151 HE2 LYS A 177 6.113 -17.436 -7.982 1.00 0.00 H ATOM 1152 HE3 LYS A 177 6.731 -17.995 -9.554 1.00 0.00 H ATOM 1153 HZ1 LYS A 177 4.686 -15.883 -9.141 1.00 0.00 H ATOM 1154 HZ2 LYS A 177 5.276 -16.417 -10.642 1.00 0.00 H ATOM 1155 HZ3 LYS A 177 4.391 -17.477 -9.652 1.00 0.00 H ATOM 1156 H LYS A 177 9.747 -12.438 -6.497 1.00 0.00 H ATOM 1157 N GLY A 178 5.345 -12.592 -6.302 1.00 7.50 N ATOM 1158 CA GLY A 178 4.235 -12.694 -5.359 1.00 7.96 C ATOM 1159 C GLY A 178 4.044 -11.444 -4.521 1.00 7.90 C ATOM 1160 O GLY A 178 4.662 -10.410 -4.777 1.00 7.76 O ATOM 1161 HA3 GLY A 178 4.424 -13.534 -4.690 1.00 0.00 H ATOM 1162 HA2 GLY A 178 3.319 -12.878 -5.921 1.00 0.00 H ATOM 1163 H GLY A 178 5.148 -12.308 -7.283 1.00 0.00 H ATOM 1164 N GLY A 179 3.189 -11.542 -3.508 1.00 8.08 N ATOM 1165 CA GLY A 179 2.910 -10.415 -2.620 1.00 7.99 C ATOM 1166 C GLY A 179 2.349 -9.225 -3.377 1.00 7.93 C ATOM 1167 O GLY A 179 1.329 -9.340 -4.061 1.00 8.39 O ATOM 1168 HA3 GLY A 179 3.835 -10.116 -2.128 1.00 0.00 H ATOM 1169 HA2 GLY A 179 2.185 -10.729 -1.869 1.00 0.00 H ATOM 1170 H GLY A 179 2.704 -12.447 -3.342 1.00 0.00 H ATOM 1171 N ILE A 180 3.022 -8.084 -3.261 1.00 7.45 N ATOM 1172 CA ILE A 180 2.632 -6.878 -3.998 1.00 7.02 C ATOM 1173 C ILE A 180 2.887 -7.070 -5.491 1.00 6.33 C ATOM 1174 O ILE A 180 4.013 -7.364 -5.899 1.00 6.68 O ATOM 1175 CB ILE A 180 3.402 -5.628 -3.514 1.00 7.33 C ATOM 1176 CG1 ILE A 180 3.170 -5.393 -2.018 1.00 8.49 C ATOM 1177 CG2 ILE A 180 2.999 -4.395 -4.330 1.00 7.47 C ATOM 1178 CD1 ILE A 180 4.123 -4.401 -1.390 1.00 10.86 C ATOM 1179 HA ILE A 180 1.570 -6.719 -3.813 1.00 0.00 H ATOM 1180 HB ILE A 180 4.467 -5.802 -3.667 1.00 0.00 H ATOM 1181 HG12 ILE A 180 2.154 -5.023 -1.884 1.00 0.00 H ATOM 1182 HG13 ILE A 180 3.279 -6.346 -1.501 1.00 0.00 H ATOM 1183 HD11 ILE A 180 5.146 -4.760 -1.503 1.00 0.00 H ATOM 1184 HD12 ILE A 180 4.019 -3.436 -1.885 1.00 0.00 H ATOM 1185 HD13 ILE A 180 3.889 -4.294 -0.331 1.00 0.00 H ATOM 1186 HG21 ILE A 180 3.229 -4.566 -5.382 1.00 0.00 H ATOM 1187 HG22 ILE A 180 1.930 -4.218 -4.214 1.00 0.00 H ATOM 1188 HG23 ILE A 180 3.553 -3.527 -3.972 1.00 0.00 H ATOM 1189 H ILE A 180 3.848 -8.046 -2.630 1.00 0.00 H ATOM 1190 N LEU A 181 1.843 -6.914 -6.298 1.00 5.20 N ATOM 1191 CA LEU A 181 1.948 -7.100 -7.742 1.00 4.77 C ATOM 1192 C LEU A 181 2.152 -5.783 -8.482 1.00 3.99 C ATOM 1193 O LEU A 181 2.784 -5.742 -9.541 1.00 3.66 O ATOM 1194 CB LEU A 181 0.694 -7.798 -8.264 1.00 5.37 C ATOM 1195 CG LEU A 181 0.267 -9.082 -7.549 1.00 5.99 C ATOM 1196 CD1 LEU A 181 -1.066 -9.549 -8.090 1.00 7.56 C ATOM 1197 CD2 LEU A 181 1.325 -10.182 -7.669 1.00 6.73 C ATOM 1198 HA LEU A 181 2.826 -7.718 -7.929 1.00 0.00 H ATOM 1199 HB2 LEU A 181 -0.132 -7.090 -8.191 1.00 0.00 H ATOM 1200 HB3 LEU A 181 0.867 -8.046 -9.311 1.00 0.00 H ATOM 1201 HG LEU A 181 0.163 -8.861 -6.487 1.00 0.00 H ATOM 1202 HD21 LEU A 181 1.488 -10.415 -8.721 1.00 0.00 H ATOM 1203 HD22 LEU A 181 2.258 -9.837 -7.224 1.00 0.00 H ATOM 1204 HD23 LEU A 181 0.980 -11.075 -7.147 1.00 0.00 H ATOM 1205 HD11 LEU A 181 -1.816 -8.776 -7.923 1.00 0.00 H ATOM 1206 HD12 LEU A 181 -0.975 -9.743 -9.159 1.00 0.00 H ATOM 1207 HD13 LEU A 181 -1.365 -10.463 -7.577 1.00 0.00 H ATOM 1208 H LEU A 181 0.924 -6.652 -5.889 1.00 0.00 H ATOM 1209 N ALA A 182 1.588 -4.717 -7.922 1.00 4.01 N ATOM 1210 CA ALA A 182 1.544 -3.418 -8.571 1.00 3.89 C ATOM 1211 C ALA A 182 1.056 -2.397 -7.564 1.00 4.00 C ATOM 1212 O ALA A 182 0.507 -2.760 -6.520 1.00 4.06 O ATOM 1213 CB ALA A 182 0.607 -3.454 -9.780 1.00 4.21 C ATOM 1214 HA ALA A 182 2.539 -3.150 -8.925 1.00 0.00 H ATOM 1215 HB1 ALA A 182 0.966 -4.195 -10.494 1.00 0.00 H ATOM 1216 HB2 ALA A 182 -0.398 -3.720 -9.452 1.00 0.00 H ATOM 1217 HB3 ALA A 182 0.588 -2.472 -10.252 1.00 0.00 H ATOM 1218 H ALA A 182 1.160 -4.817 -6.979 1.00 0.00 H ATOM 1219 N HIS A 183 1.265 -1.121 -7.868 1.00 4.02 N ATOM 1220 CA HIS A 183 0.682 -0.034 -7.088 1.00 4.16 C ATOM 1221 C HIS A 183 0.615 1.212 -7.954 1.00 3.83 C ATOM 1222 O HIS A 183 1.230 1.275 -9.026 1.00 4.32 O ATOM 1223 CB HIS A 183 1.440 0.235 -5.778 1.00 4.36 C ATOM 1224 CG HIS A 183 2.892 0.538 -5.963 1.00 5.18 C ATOM 1225 ND1 HIS A 183 3.874 -0.081 -5.222 1.00 6.52 N ATOM 1226 CD2 HIS A 183 3.532 1.387 -6.801 1.00 5.67 C ATOM 1227 CE1 HIS A 183 5.055 0.377 -5.595 1.00 6.60 C ATOM 1228 NE2 HIS A 183 4.876 1.270 -6.550 1.00 5.84 N ATOM 1229 HA HIS A 183 -0.323 -0.331 -6.789 1.00 0.00 H ATOM 1230 HB2 HIS A 183 0.973 1.085 -5.281 1.00 0.00 H ATOM 1231 HB3 HIS A 183 1.352 -0.648 -5.144 1.00 0.00 H ATOM 1232 HD2 HIS A 183 3.066 2.042 -7.538 1.00 0.00 H ATOM 1233 HE1 HIS A 183 6.016 0.069 -5.183 1.00 0.00 H ATOM 1234 H HIS A 183 1.863 -0.889 -8.687 1.00 0.00 H ATOM 1235 N ALA A 184 -0.127 2.205 -7.478 1.00 3.98 N ATOM 1236 CA ALA A 184 -0.340 3.415 -8.246 1.00 4.19 C ATOM 1237 C ALA A 184 -0.600 4.590 -7.325 1.00 4.82 C ATOM 1238 O ALA A 184 -0.868 4.424 -6.129 1.00 5.71 O ATOM 1239 CB ALA A 184 -1.489 3.234 -9.244 1.00 4.31 C ATOM 1240 HA ALA A 184 0.566 3.623 -8.815 1.00 0.00 H ATOM 1241 HB1 ALA A 184 -1.249 2.421 -9.929 1.00 0.00 H ATOM 1242 HB2 ALA A 184 -2.405 2.996 -8.703 1.00 0.00 H ATOM 1243 HB3 ALA A 184 -1.628 4.157 -9.807 1.00 0.00 H ATOM 1244 H ALA A 184 -0.563 2.113 -6.538 1.00 0.00 H ATOM 1245 N PHE A 185 -0.536 5.781 -7.907 1.00 5.47 N ATOM 1246 CA PHE A 185 -0.698 7.014 -7.161 1.00 5.91 C ATOM 1247 C PHE A 185 -1.879 7.786 -7.706 1.00 5.33 C ATOM 1248 O PHE A 185 -2.096 7.827 -8.920 1.00 4.93 O ATOM 1249 CB PHE A 185 0.593 7.828 -7.230 1.00 7.03 C ATOM 1250 CG PHE A 185 1.787 7.071 -6.724 1.00 8.92 C ATOM 1251 CD1 PHE A 185 2.153 7.141 -5.387 1.00 11.05 C ATOM 1252 CD2 PHE A 185 2.520 6.246 -7.576 1.00 10.41 C ATOM 1253 CE1 PHE A 185 3.245 6.420 -4.908 1.00 12.06 C ATOM 1254 CE2 PHE A 185 3.612 5.518 -7.106 1.00 11.52 C ATOM 1255 CZ PHE A 185 3.976 5.608 -5.772 1.00 11.23 C ATOM 1256 HA PHE A 185 -0.899 6.794 -6.112 1.00 0.00 H ATOM 1257 HB2 PHE A 185 0.773 8.109 -8.268 1.00 0.00 H ATOM 1258 HB3 PHE A 185 0.470 8.728 -6.627 1.00 0.00 H ATOM 1259 HD2 PHE A 185 2.235 6.169 -8.625 1.00 0.00 H ATOM 1260 HE2 PHE A 185 4.177 4.880 -7.785 1.00 0.00 H ATOM 1261 HZ PHE A 185 4.832 5.045 -5.400 1.00 0.00 H ATOM 1262 HE1 PHE A 185 3.527 6.491 -3.858 1.00 0.00 H ATOM 1263 HD1 PHE A 185 1.580 7.767 -4.704 1.00 0.00 H ATOM 1264 H PHE A 185 -0.364 5.832 -8.931 1.00 0.00 H ATOM 1265 N GLY A 186 -2.648 8.389 -6.804 1.00 5.26 N ATOM 1266 CA GLY A 186 -3.827 9.149 -7.193 1.00 5.25 C ATOM 1267 C GLY A 186 -3.487 10.397 -7.988 1.00 4.85 C ATOM 1268 O GLY A 186 -2.328 10.806 -8.049 1.00 4.88 O ATOM 1269 HA3 GLY A 186 -4.364 9.445 -6.292 1.00 0.00 H ATOM 1270 HA2 GLY A 186 -4.467 8.511 -7.802 1.00 0.00 H ATOM 1271 H GLY A 186 -2.401 8.316 -5.796 1.00 0.00 H ATOM 1272 N PRO A 187 -4.508 11.022 -8.599 1.00 5.23 N ATOM 1273 CA PRO A 187 -4.322 12.198 -9.439 1.00 5.69 C ATOM 1274 C PRO A 187 -3.512 13.293 -8.761 1.00 6.31 C ATOM 1275 O PRO A 187 -3.684 13.574 -7.573 1.00 6.52 O ATOM 1276 CB PRO A 187 -5.754 12.670 -9.695 1.00 6.08 C ATOM 1277 CG PRO A 187 -6.558 11.422 -9.627 1.00 6.19 C ATOM 1278 CD PRO A 187 -5.922 10.619 -8.533 1.00 5.71 C ATOM 1279 HA PRO A 187 -3.760 11.964 -10.343 1.00 0.00 H ATOM 1280 HD3 PRO A 187 -6.355 10.867 -7.564 1.00 0.00 H ATOM 1281 HD2 PRO A 187 -6.033 9.550 -8.717 1.00 0.00 H ATOM 1282 HG3 PRO A 187 -6.514 10.884 -10.574 1.00 0.00 H ATOM 1283 HG2 PRO A 187 -7.597 11.646 -9.385 1.00 0.00 H ATOM 1284 HB2 PRO A 187 -6.072 13.379 -8.930 1.00 0.00 H ATOM 1285 HB3 PRO A 187 -5.840 13.134 -10.677 1.00 0.00 H ATOM 1286 N GLY A 188 -2.628 13.902 -9.538 1.00 6.72 N ATOM 1287 CA GLY A 188 -1.779 14.979 -9.063 1.00 7.86 C ATOM 1288 C GLY A 188 -0.629 15.158 -10.025 1.00 8.46 C ATOM 1289 O GLY A 188 -0.505 14.419 -11.003 1.00 8.09 O ATOM 1290 HA3 GLY A 188 -1.394 14.732 -8.074 1.00 0.00 H ATOM 1291 HA2 GLY A 188 -2.356 15.902 -9.007 1.00 0.00 H ATOM 1292 H GLY A 188 -2.539 13.596 -10.528 1.00 0.00 H ATOM 1293 N SER A 189 0.211 16.147 -9.753 1.00 9.57 N ATOM 1294 CA SER A 189 1.380 16.402 -10.582 1.00 10.69 C ATOM 1295 C SER A 189 2.470 15.359 -10.325 1.00 10.83 C ATOM 1296 O SER A 189 2.416 14.618 -9.335 1.00 10.37 O ATOM 1297 CB SER A 189 1.921 17.801 -10.304 1.00 11.30 C ATOM 1298 OG SER A 189 2.311 17.908 -8.949 1.00 12.63 O ATOM 1299 HA SER A 189 1.080 16.333 -11.628 1.00 0.00 H ATOM 1300 HB2 SER A 189 1.145 18.537 -10.516 1.00 0.00 H ATOM 1301 HB3 SER A 189 2.783 17.989 -10.944 1.00 0.00 H ATOM 1302 HG SER A 189 3.017 17.241 -8.756 1.00 0.00 H ATOM 1303 H SER A 189 0.031 16.755 -8.928 1.00 0.00 H ATOM 1304 N GLY A 190 3.449 15.312 -11.226 1.00 11.33 N ATOM 1305 CA GLY A 190 4.609 14.433 -11.086 1.00 11.55 C ATOM 1306 C GLY A 190 4.243 12.963 -11.062 1.00 11.41 C ATOM 1307 O GLY A 190 3.664 12.442 -12.022 1.00 12.00 O ATOM 1308 HA3 GLY A 190 5.120 14.679 -10.155 1.00 0.00 H ATOM 1309 HA2 GLY A 190 5.281 14.609 -11.926 1.00 0.00 H ATOM 1310 H GLY A 190 3.386 15.925 -12.063 1.00 0.00 H ATOM 1311 N ILE A 191 4.565 12.303 -9.951 1.00 10.77 N ATOM 1312 CA ILE A 191 4.272 10.880 -9.746 1.00 10.52 C ATOM 1313 C ILE A 191 2.764 10.600 -9.703 1.00 8.61 C ATOM 1314 O ILE A 191 2.329 9.465 -9.923 1.00 7.81 O ATOM 1315 CB ILE A 191 4.970 10.345 -8.449 1.00 10.98 C ATOM 1316 CG1 ILE A 191 5.046 8.813 -8.439 1.00 12.16 C ATOM 1317 CG2 ILE A 191 4.301 10.909 -7.185 1.00 12.10 C ATOM 1318 CD1 ILE A 191 5.985 8.254 -7.382 1.00 12.07 C ATOM 1319 HA ILE A 191 4.677 10.345 -10.605 1.00 0.00 H ATOM 1320 HB ILE A 191 5.999 10.705 -8.450 1.00 0.00 H ATOM 1321 HG12 ILE A 191 4.046 8.420 -8.254 1.00 0.00 H ATOM 1322 HG13 ILE A 191 5.391 8.479 -9.417 1.00 0.00 H ATOM 1323 HD11 ILE A 191 6.993 8.628 -7.559 1.00 0.00 H ATOM 1324 HD12 ILE A 191 5.647 8.569 -6.395 1.00 0.00 H ATOM 1325 HD13 ILE A 191 5.985 7.165 -7.437 1.00 0.00 H ATOM 1326 HG21 ILE A 191 4.369 11.997 -7.194 1.00 0.00 H ATOM 1327 HG22 ILE A 191 3.253 10.609 -7.166 1.00 0.00 H ATOM 1328 HG23 ILE A 191 4.808 10.519 -6.302 1.00 0.00 H ATOM 1329 H ILE A 191 5.048 12.822 -9.191 1.00 0.00 H ATOM 1330 N GLY A 192 1.974 11.635 -9.419 1.00 7.49 N ATOM 1331 CA GLY A 192 0.523 11.506 -9.385 1.00 6.16 C ATOM 1332 C GLY A 192 0.005 10.864 -10.656 1.00 5.15 C ATOM 1333 O GLY A 192 0.433 11.220 -11.758 1.00 5.35 O ATOM 1334 HA3 GLY A 192 0.079 12.496 -9.279 1.00 0.00 H ATOM 1335 HA2 GLY A 192 0.240 10.889 -8.532 1.00 0.00 H ATOM 1336 H GLY A 192 2.405 12.560 -9.216 1.00 0.00 H ATOM 1337 N GLY A 193 -0.899 9.902 -10.496 1.00 4.60 N ATOM 1338 CA GLY A 193 -1.451 9.157 -11.619 1.00 3.95 C ATOM 1339 C GLY A 193 -0.646 7.941 -12.052 1.00 3.51 C ATOM 1340 O GLY A 193 -1.176 7.067 -12.733 1.00 3.48 O ATOM 1341 HA3 GLY A 193 -1.522 9.834 -12.470 1.00 0.00 H ATOM 1342 HA2 GLY A 193 -2.449 8.819 -11.341 1.00 0.00 H ATOM 1343 H GLY A 193 -1.223 9.674 -9.535 1.00 0.00 H ATOM 1344 N ASP A 194 0.631 7.864 -11.682 1.00 3.45 N ATOM 1345 CA ASP A 194 1.493 6.828 -12.256 1.00 3.88 C ATOM 1346 C ASP A 194 1.148 5.441 -11.723 1.00 3.82 C ATOM 1347 O ASP A 194 0.695 5.297 -10.587 1.00 4.17 O ATOM 1348 CB ASP A 194 2.970 7.151 -12.024 1.00 4.36 C ATOM 1349 CG ASP A 194 3.427 8.411 -12.750 1.00 4.91 C ATOM 1350 OD1 ASP A 194 4.603 8.793 -12.565 1.00 5.68 O ATOM 1351 OD2 ASP A 194 2.629 9.022 -13.500 1.00 5.86 O ATOM 1352 HA ASP A 194 1.311 6.817 -13.331 1.00 0.00 H ATOM 1353 HB2 ASP A 194 3.132 7.288 -10.955 1.00 0.00 H ATOM 1354 HB3 ASP A 194 3.569 6.311 -12.376 1.00 0.00 H ATOM 1355 H ASP A 194 1.015 8.537 -10.988 1.00 0.00 H ATOM 1356 N ALA A 195 1.359 4.429 -12.563 1.00 3.49 N ATOM 1357 CA ALA A 195 1.037 3.049 -12.232 1.00 3.53 C ATOM 1358 C ALA A 195 2.275 2.194 -12.454 1.00 3.28 C ATOM 1359 O ALA A 195 2.868 2.221 -13.541 1.00 3.63 O ATOM 1360 CB ALA A 195 -0.133 2.553 -13.083 1.00 3.67 C ATOM 1361 HA ALA A 195 0.733 2.980 -11.187 1.00 0.00 H ATOM 1362 HB1 ALA A 195 -1.007 3.176 -12.895 1.00 0.00 H ATOM 1363 HB2 ALA A 195 0.136 2.611 -14.138 1.00 0.00 H ATOM 1364 HB3 ALA A 195 -0.359 1.519 -12.821 1.00 0.00 H ATOM 1365 H ALA A 195 1.772 4.634 -13.495 1.00 0.00 H ATOM 1366 N HIS A 196 2.673 1.464 -11.411 1.00 3.24 N ATOM 1367 CA HIS A 196 3.893 0.655 -11.426 1.00 3.54 C ATOM 1368 C HIS A 196 3.564 -0.818 -11.266 1.00 3.32 C ATOM 1369 O HIS A 196 2.802 -1.192 -10.382 1.00 3.59 O ATOM 1370 CB HIS A 196 4.842 1.064 -10.297 1.00 4.16 C ATOM 1371 CG HIS A 196 5.279 2.495 -10.343 1.00 4.28 C ATOM 1372 ND1 HIS A 196 5.907 3.104 -9.277 1.00 5.14 N ATOM 1373 CD2 HIS A 196 5.179 3.437 -11.312 1.00 4.73 C ATOM 1374 CE1 HIS A 196 6.186 4.356 -9.593 1.00 6.10 C ATOM 1375 NE2 HIS A 196 5.754 4.583 -10.821 1.00 5.46 N ATOM 1376 HA HIS A 196 4.378 0.825 -12.387 1.00 0.00 H ATOM 1377 HB2 HIS A 196 4.336 0.892 -9.347 1.00 0.00 H ATOM 1378 HB3 HIS A 196 5.730 0.434 -10.353 1.00 0.00 H ATOM 1379 HD2 HIS A 196 4.727 3.309 -12.296 1.00 0.00 H ATOM 1380 HE1 HIS A 196 6.688 5.079 -8.950 1.00 0.00 H ATOM 1381 H HIS A 196 2.091 1.470 -10.549 1.00 0.00 H ATOM 1382 N PHE A 197 4.176 -1.644 -12.111 1.00 3.20 N ATOM 1383 CA PHE A 197 3.943 -3.084 -12.142 1.00 3.19 C ATOM 1384 C PHE A 197 5.246 -3.806 -11.814 1.00 3.18 C ATOM 1385 O PHE A 197 6.283 -3.501 -12.398 1.00 3.46 O ATOM 1386 CB PHE A 197 3.396 -3.503 -13.517 1.00 3.32 C ATOM 1387 CG PHE A 197 2.081 -2.851 -13.853 1.00 3.10 C ATOM 1388 CD1 PHE A 197 0.885 -3.526 -13.641 1.00 3.98 C ATOM 1389 CD2 PHE A 197 2.035 -1.542 -14.339 1.00 3.62 C ATOM 1390 CE1 PHE A 197 -0.338 -2.915 -13.921 1.00 4.33 C ATOM 1391 CE2 PHE A 197 0.817 -0.921 -14.613 1.00 3.98 C ATOM 1392 CZ PHE A 197 -0.369 -1.612 -14.409 1.00 4.16 C ATOM 1393 HA PHE A 197 3.197 -3.357 -11.396 1.00 0.00 H ATOM 1394 HB2 PHE A 197 4.125 -3.228 -14.279 1.00 0.00 H ATOM 1395 HB3 PHE A 197 3.259 -4.584 -13.521 1.00 0.00 H ATOM 1396 HD2 PHE A 197 2.965 -0.998 -14.506 1.00 0.00 H ATOM 1397 HE2 PHE A 197 0.797 0.103 -14.986 1.00 0.00 H ATOM 1398 HZ PHE A 197 -1.324 -1.135 -14.631 1.00 0.00 H ATOM 1399 HE1 PHE A 197 -1.269 -3.458 -13.758 1.00 0.00 H ATOM 1400 HD1 PHE A 197 0.902 -4.544 -13.252 1.00 0.00 H ATOM 1401 H PHE A 197 4.857 -1.241 -12.786 1.00 0.00 H ATOM 1402 N ASP A 198 5.192 -4.734 -10.859 1.00 3.14 N ATOM 1403 CA ASP A 198 6.382 -5.438 -10.381 1.00 3.20 C ATOM 1404 C ASP A 198 6.887 -6.409 -11.448 1.00 3.26 C ATOM 1405 O ASP A 198 6.203 -7.375 -11.805 1.00 3.39 O ATOM 1406 CB ASP A 198 6.049 -6.174 -9.077 1.00 3.41 C ATOM 1407 CG ASP A 198 7.267 -6.765 -8.381 1.00 4.11 C ATOM 1408 OD1 ASP A 198 7.088 -7.237 -7.235 1.00 5.17 O ATOM 1409 OD2 ASP A 198 8.386 -6.771 -8.945 1.00 3.71 O ATOM 1410 HA ASP A 198 7.177 -4.719 -10.183 1.00 0.00 H ATOM 1411 HB2 ASP A 198 5.571 -5.470 -8.396 1.00 0.00 H ATOM 1412 HB3 ASP A 198 5.356 -6.984 -9.306 1.00 0.00 H ATOM 1413 H ASP A 198 4.270 -4.966 -10.438 1.00 0.00 H ATOM 1414 N GLU A 199 8.086 -6.144 -11.961 1.00 3.30 N ATOM 1415 CA GLU A 199 8.665 -6.984 -13.004 1.00 3.73 C ATOM 1416 C GLU A 199 8.998 -8.387 -12.494 1.00 3.44 C ATOM 1417 O GLU A 199 9.201 -9.311 -13.289 1.00 3.73 O ATOM 1418 CB GLU A 199 9.904 -6.328 -13.621 1.00 3.76 C ATOM 1419 CG GLU A 199 10.406 -7.038 -14.890 1.00 3.94 C ATOM 1420 CD GLU A 199 9.339 -7.112 -15.968 1.00 3.37 C ATOM 1421 OE1 GLU A 199 9.113 -6.087 -16.642 1.00 4.02 O ATOM 1422 OE2 GLU A 199 8.720 -8.192 -16.137 1.00 3.43 O ATOM 1423 HA GLU A 199 7.907 -7.088 -13.781 1.00 0.00 H ATOM 1424 HB2 GLU A 199 9.658 -5.297 -13.876 1.00 0.00 H ATOM 1425 HB3 GLU A 199 10.704 -6.337 -12.881 1.00 0.00 H ATOM 1426 HG2 GLU A 199 11.264 -6.491 -15.282 1.00 0.00 H ATOM 1427 HG3 GLU A 199 10.711 -8.051 -14.628 1.00 0.00 H ATOM 1428 H GLU A 199 8.620 -5.323 -11.612 1.00 0.00 H ATOM 1429 N ASP A 200 9.052 -8.565 -11.178 1.00 3.63 N ATOM 1430 CA ASP A 200 9.265 -9.901 -10.638 1.00 3.72 C ATOM 1431 C ASP A 200 8.039 -10.810 -10.743 1.00 3.76 C ATOM 1432 O ASP A 200 8.139 -12.007 -10.469 1.00 4.48 O ATOM 1433 CB ASP A 200 9.825 -9.855 -9.219 1.00 4.17 C ATOM 1434 CG ASP A 200 11.297 -9.504 -9.184 1.00 4.87 C ATOM 1435 OD1 ASP A 200 11.739 -8.941 -8.163 1.00 5.53 O ATOM 1436 OD2 ASP A 200 12.012 -9.792 -10.170 1.00 6.00 O ATOM 1437 HA ASP A 200 10.020 -10.360 -11.276 1.00 0.00 H ATOM 1438 HB2 ASP A 200 9.274 -9.106 -8.650 1.00 0.00 H ATOM 1439 HB3 ASP A 200 9.688 -10.833 -8.758 1.00 0.00 H ATOM 1440 H ASP A 200 8.943 -7.754 -10.536 1.00 0.00 H ATOM 1441 N GLU A 201 6.893 -10.254 -11.138 1.00 3.42 N ATOM 1442 CA GLU A 201 5.765 -11.082 -11.558 1.00 3.60 C ATOM 1443 C GLU A 201 5.964 -11.508 -13.009 1.00 3.30 C ATOM 1444 O GLU A 201 6.796 -10.938 -13.727 1.00 3.34 O ATOM 1445 CB GLU A 201 4.425 -10.350 -11.420 1.00 3.75 C ATOM 1446 CG GLU A 201 4.225 -9.524 -10.155 1.00 5.02 C ATOM 1447 CD GLU A 201 4.656 -10.215 -8.884 1.00 6.56 C ATOM 1448 OE1 GLU A 201 4.581 -11.460 -8.795 1.00 7.40 O ATOM 1449 OE2 GLU A 201 5.066 -9.483 -7.961 1.00 7.61 O ATOM 1450 HA GLU A 201 5.732 -11.954 -10.904 1.00 0.00 H ATOM 1451 HB2 GLU A 201 4.325 -9.678 -12.273 1.00 0.00 H ATOM 1452 HB3 GLU A 201 3.634 -11.099 -11.455 1.00 0.00 H ATOM 1453 HG2 GLU A 201 4.800 -8.603 -10.254 1.00 0.00 H ATOM 1454 HG3 GLU A 201 3.166 -9.282 -10.069 1.00 0.00 H ATOM 1455 H GLU A 201 6.801 -9.218 -11.147 1.00 0.00 H ATOM 1456 N PHE A 202 5.199 -12.510 -13.434 1.00 3.44 N ATOM 1457 CA PHE A 202 5.184 -12.914 -14.829 1.00 3.54 C ATOM 1458 C PHE A 202 3.853 -12.510 -15.450 1.00 3.54 C ATOM 1459 O PHE A 202 2.823 -13.149 -15.225 1.00 4.04 O ATOM 1460 CB PHE A 202 5.443 -14.407 -15.007 1.00 4.08 C ATOM 1461 CG PHE A 202 5.599 -14.802 -16.441 1.00 4.47 C ATOM 1462 CD1 PHE A 202 6.698 -14.358 -17.165 1.00 4.95 C ATOM 1463 CD2 PHE A 202 4.629 -15.554 -17.087 1.00 5.44 C ATOM 1464 CE1 PHE A 202 6.842 -14.678 -18.505 1.00 5.18 C ATOM 1465 CE2 PHE A 202 4.771 -15.885 -18.433 1.00 5.82 C ATOM 1466 CZ PHE A 202 5.878 -15.440 -19.137 1.00 5.66 C ATOM 1467 HA PHE A 202 5.999 -12.403 -15.341 1.00 0.00 H ATOM 1468 HB2 PHE A 202 6.356 -14.668 -14.472 1.00 0.00 H ATOM 1469 HB3 PHE A 202 4.604 -14.959 -14.583 1.00 0.00 H ATOM 1470 HD2 PHE A 202 3.749 -15.889 -16.538 1.00 0.00 H ATOM 1471 HE2 PHE A 202 4.014 -16.492 -18.930 1.00 0.00 H ATOM 1472 HZ PHE A 202 5.989 -15.691 -20.192 1.00 0.00 H ATOM 1473 HE1 PHE A 202 7.713 -14.330 -19.059 1.00 0.00 H ATOM 1474 HD1 PHE A 202 7.457 -13.750 -16.672 1.00 0.00 H ATOM 1475 H PHE A 202 4.598 -13.015 -12.752 1.00 0.00 H ATOM 1476 N TRP A 203 3.900 -11.430 -16.221 1.00 3.30 N ATOM 1477 CA TRP A 203 2.714 -10.810 -16.805 1.00 3.00 C ATOM 1478 C TRP A 203 2.248 -11.566 -18.041 1.00 3.06 C ATOM 1479 O TRP A 203 3.073 -11.985 -18.855 1.00 3.19 O ATOM 1480 CB TRP A 203 3.018 -9.338 -17.142 1.00 2.98 C ATOM 1481 CG TRP A 203 3.424 -8.604 -15.905 1.00 2.95 C ATOM 1482 CD1 TRP A 203 4.693 -8.276 -15.514 1.00 2.99 C ATOM 1483 CD2 TRP A 203 2.558 -8.203 -14.837 1.00 2.77 C ATOM 1484 NE1 TRP A 203 4.664 -7.666 -14.279 1.00 3.14 N ATOM 1485 CE2 TRP A 203 3.367 -7.604 -13.845 1.00 2.79 C ATOM 1486 CE3 TRP A 203 1.174 -8.261 -14.636 1.00 3.16 C ATOM 1487 CZ2 TRP A 203 2.842 -7.087 -12.657 1.00 3.46 C ATOM 1488 CZ3 TRP A 203 0.650 -7.746 -13.457 1.00 3.45 C ATOM 1489 CH2 TRP A 203 1.485 -7.167 -12.481 1.00 3.27 C ATOM 1490 HA TRP A 203 1.903 -10.850 -16.078 1.00 0.00 H ATOM 1491 HB2 TRP A 203 3.828 -9.294 -17.870 1.00 0.00 H ATOM 1492 HB3 TRP A 203 2.127 -8.872 -17.563 1.00 0.00 H ATOM 1493 HE1 TRP A 203 5.493 -7.310 -13.761 1.00 0.00 H ATOM 1494 HD1 TRP A 203 5.595 -8.469 -16.094 1.00 0.00 H ATOM 1495 HZ2 TRP A 203 3.486 -6.638 -11.901 1.00 0.00 H ATOM 1496 HH2 TRP A 203 1.042 -6.774 -11.566 1.00 0.00 H ATOM 1497 HZ3 TRP A 203 -0.425 -7.791 -13.284 1.00 0.00 H ATOM 1498 HE3 TRP A 203 0.521 -8.701 -15.389 1.00 0.00 H ATOM 1499 H TRP A 203 4.828 -11.004 -16.419 1.00 0.00 H ATOM 1500 N THR A 204 0.935 -11.770 -18.172 1.00 3.26 N ATOM 1501 CA THR A 204 0.395 -12.474 -19.340 1.00 3.81 C ATOM 1502 C THR A 204 -0.915 -11.876 -19.849 1.00 3.46 C ATOM 1503 O THR A 204 -1.544 -11.038 -19.193 1.00 3.37 O ATOM 1504 CB THR A 204 0.121 -13.978 -19.074 1.00 4.25 C ATOM 1505 OG1 THR A 204 -1.155 -14.122 -18.438 1.00 5.51 O ATOM 1506 CG2 THR A 204 1.222 -14.641 -18.248 1.00 4.60 C ATOM 1507 HA THR A 204 1.180 -12.359 -20.088 1.00 0.00 H ATOM 1508 HB THR A 204 0.113 -14.492 -20.035 1.00 0.00 H ATOM 1509 HG1 THR A 204 -1.331 -15.081 -18.268 1.00 0.00 H ATOM 1510 HG23 THR A 204 2.179 -14.516 -18.754 1.00 0.00 H ATOM 1511 HG21 THR A 204 1.267 -14.175 -17.264 1.00 0.00 H ATOM 1512 HG22 THR A 204 1.003 -15.703 -18.139 1.00 0.00 H ATOM 1513 H THR A 204 0.286 -11.425 -17.436 1.00 0.00 H ATOM 1514 N THR A 205 -1.331 -12.370 -21.014 1.00 3.69 N ATOM 1515 CA THR A 205 -2.623 -12.040 -21.615 1.00 4.41 C ATOM 1516 C THR A 205 -3.742 -12.980 -21.175 1.00 4.65 C ATOM 1517 O THR A 205 -4.880 -12.830 -21.617 1.00 5.75 O ATOM 1518 CB THR A 205 -2.564 -12.153 -23.154 1.00 4.38 C ATOM 1519 OG1 THR A 205 -2.223 -13.499 -23.514 1.00 4.94 O ATOM 1520 CG2 THR A 205 -1.547 -11.200 -23.746 1.00 4.75 C ATOM 1521 HA THR A 205 -2.832 -11.023 -21.284 1.00 0.00 H ATOM 1522 HB THR A 205 -3.543 -11.888 -23.553 1.00 0.00 H ATOM 1523 HG1 THR A 205 -2.910 -14.118 -23.160 1.00 0.00 H ATOM 1524 HG23 THR A 205 -1.807 -10.177 -23.472 1.00 0.00 H ATOM 1525 HG21 THR A 205 -0.557 -11.441 -23.359 1.00 0.00 H ATOM 1526 HG22 THR A 205 -1.548 -11.298 -24.832 1.00 0.00 H ATOM 1527 H THR A 205 -0.704 -13.025 -21.523 1.00 0.00 H ATOM 1528 N HIS A 206 -3.432 -13.946 -20.320 1.00 4.94 N ATOM 1529 CA HIS A 206 -4.362 -15.039 -20.065 1.00 5.36 C ATOM 1530 C HIS A 206 -4.428 -15.378 -18.571 1.00 5.44 C ATOM 1531 O HIS A 206 -4.134 -14.523 -17.730 1.00 5.21 O ATOM 1532 CB HIS A 206 -4.001 -16.244 -20.947 1.00 5.72 C ATOM 1533 CG HIS A 206 -2.585 -16.701 -20.791 1.00 6.72 C ATOM 1534 ND1 HIS A 206 -1.582 -16.373 -21.679 1.00 7.88 N ATOM 1535 CD2 HIS A 206 -2.004 -17.457 -19.832 1.00 7.04 C ATOM 1536 CE1 HIS A 206 -0.446 -16.914 -21.274 1.00 6.96 C ATOM 1537 NE2 HIS A 206 -0.676 -17.577 -20.155 1.00 8.76 N ATOM 1538 HA HIS A 206 -5.370 -14.729 -20.339 1.00 0.00 H ATOM 1539 HB2 HIS A 206 -4.661 -17.072 -20.686 1.00 0.00 H ATOM 1540 HB3 HIS A 206 -4.161 -15.968 -21.989 1.00 0.00 H ATOM 1541 HD2 HIS A 206 -2.499 -17.891 -18.963 1.00 0.00 H ATOM 1542 HE1 HIS A 206 0.517 -16.828 -21.778 1.00 0.00 H ATOM 1543 H HIS A 206 -2.517 -13.923 -19.827 1.00 0.00 H ATOM 1544 N SER A 207 -4.834 -16.602 -18.235 1.00 5.72 N ATOM 1545 CA SER A 207 -4.998 -16.982 -16.829 1.00 7.02 C ATOM 1546 C SER A 207 -3.685 -17.350 -16.138 1.00 7.17 C ATOM 1547 O SER A 207 -3.623 -17.393 -14.909 1.00 8.11 O ATOM 1548 CB SER A 207 -6.022 -18.111 -16.677 1.00 7.34 C ATOM 1549 OG SER A 207 -5.531 -19.329 -17.200 1.00 8.52 O ATOM 1550 HA SER A 207 -5.372 -16.092 -16.323 1.00 0.00 H ATOM 1551 HB2 SER A 207 -6.933 -17.838 -17.210 1.00 0.00 H ATOM 1552 HB3 SER A 207 -6.248 -18.245 -15.619 1.00 0.00 H ATOM 1553 HG SER A 207 -4.706 -19.586 -16.716 1.00 0.00 H ATOM 1554 H SER A 207 -5.037 -17.297 -18.981 1.00 0.00 H ATOM 1555 N GLY A 208 -2.644 -17.616 -16.921 1.00 7.06 N ATOM 1556 CA GLY A 208 -1.324 -17.919 -16.377 1.00 6.95 C ATOM 1557 C GLY A 208 -0.648 -16.688 -15.803 1.00 6.35 C ATOM 1558 O GLY A 208 -1.013 -15.559 -16.135 1.00 6.30 O ATOM 1559 HA3 GLY A 208 -0.700 -18.324 -17.173 1.00 0.00 H ATOM 1560 HA2 GLY A 208 -1.431 -18.662 -15.587 1.00 0.00 H ATOM 1561 H GLY A 208 -2.774 -17.608 -17.953 1.00 0.00 H ATOM 1562 N GLY A 209 0.334 -16.908 -14.932 1.00 6.22 N ATOM 1563 CA GLY A 209 1.061 -15.813 -14.290 1.00 5.71 C ATOM 1564 C GLY A 209 0.118 -14.819 -13.636 1.00 5.12 C ATOM 1565 O GLY A 209 -0.821 -15.211 -12.944 1.00 5.49 O ATOM 1566 HA3 GLY A 209 1.655 -15.294 -15.042 1.00 0.00 H ATOM 1567 HA2 GLY A 209 1.722 -16.226 -13.528 1.00 0.00 H ATOM 1568 H GLY A 209 0.592 -17.888 -14.701 1.00 0.00 H ATOM 1569 N THR A 210 0.362 -13.531 -13.861 1.00 4.44 N ATOM 1570 CA THR A 210 -0.535 -12.482 -13.400 1.00 3.92 C ATOM 1571 C THR A 210 -1.041 -11.768 -14.643 1.00 3.57 C ATOM 1572 O THR A 210 -0.253 -11.331 -15.480 1.00 3.54 O ATOM 1573 CB THR A 210 0.192 -11.494 -12.461 1.00 3.81 C ATOM 1574 OG1 THR A 210 0.818 -12.217 -11.397 1.00 4.48 O ATOM 1575 CG2 THR A 210 -0.781 -10.501 -11.850 1.00 4.35 C ATOM 1576 HA THR A 210 -1.358 -12.906 -12.825 1.00 0.00 H ATOM 1577 HB THR A 210 0.932 -10.955 -13.052 1.00 0.00 H ATOM 1578 HG1 THR A 210 0.129 -12.712 -10.886 1.00 0.00 H ATOM 1579 HG23 THR A 210 -1.270 -9.938 -12.645 1.00 0.00 H ATOM 1580 HG21 THR A 210 -1.530 -11.039 -11.269 1.00 0.00 H ATOM 1581 HG22 THR A 210 -0.238 -9.816 -11.199 1.00 0.00 H ATOM 1582 H THR A 210 1.221 -13.265 -14.383 1.00 0.00 H ATOM 1583 N ASN A 211 -2.357 -11.659 -14.773 1.00 3.60 N ATOM 1584 CA ASN A 211 -2.938 -11.045 -15.955 1.00 3.30 C ATOM 1585 C ASN A 211 -2.759 -9.531 -15.930 1.00 3.01 C ATOM 1586 O ASN A 211 -3.209 -8.859 -14.997 1.00 3.28 O ATOM 1587 CB ASN A 211 -4.410 -11.429 -16.083 1.00 3.12 C ATOM 1588 CG ASN A 211 -5.027 -10.919 -17.358 1.00 3.70 C ATOM 1589 OD1 ASN A 211 -5.537 -9.799 -17.416 1.00 3.85 O ATOM 1590 ND2 ASN A 211 -4.997 -11.744 -18.392 1.00 3.88 N ATOM 1591 HA ASN A 211 -2.412 -11.420 -16.833 1.00 0.00 H ATOM 1592 HB2 ASN A 211 -4.492 -12.516 -16.065 1.00 0.00 H ATOM 1593 HB3 ASN A 211 -4.956 -11.011 -15.238 1.00 0.00 H ATOM 1594 HD22 ASN A 211 -4.556 -12.681 -18.297 1.00 0.00 H ATOM 1595 HD21 ASN A 211 -5.415 -11.456 -19.300 1.00 0.00 H ATOM 1596 H ASN A 211 -2.980 -12.017 -14.021 1.00 0.00 H ATOM 1597 N LEU A 212 -2.090 -9.007 -16.952 1.00 2.90 N ATOM 1598 CA LEU A 212 -1.797 -7.578 -17.004 1.00 2.81 C ATOM 1599 C LEU A 212 -3.063 -6.720 -17.102 1.00 2.57 C ATOM 1600 O LEU A 212 -3.197 -5.736 -16.371 1.00 2.76 O ATOM 1601 CB LEU A 212 -0.817 -7.250 -18.133 1.00 2.99 C ATOM 1602 CG LEU A 212 -0.462 -5.763 -18.261 1.00 3.22 C ATOM 1603 CD1 LEU A 212 0.211 -5.225 -16.994 1.00 4.36 C ATOM 1604 CD2 LEU A 212 0.422 -5.530 -19.474 1.00 3.40 C ATOM 1605 HA LEU A 212 -1.319 -7.325 -16.057 1.00 0.00 H ATOM 1606 HB2 LEU A 212 0.104 -7.805 -17.956 1.00 0.00 H ATOM 1607 HB3 LEU A 212 -1.261 -7.576 -19.074 1.00 0.00 H ATOM 1608 HG LEU A 212 -1.395 -5.214 -18.393 1.00 0.00 H ATOM 1609 HD21 LEU A 212 1.341 -6.106 -19.368 1.00 0.00 H ATOM 1610 HD22 LEU A 212 -0.106 -5.847 -20.373 1.00 0.00 H ATOM 1611 HD23 LEU A 212 0.663 -4.470 -19.548 1.00 0.00 H ATOM 1612 HD11 LEU A 212 -0.465 -5.344 -16.147 1.00 0.00 H ATOM 1613 HD12 LEU A 212 1.130 -5.781 -16.808 1.00 0.00 H ATOM 1614 HD13 LEU A 212 0.445 -4.169 -17.129 1.00 0.00 H ATOM 1615 H LEU A 212 -1.771 -9.624 -17.726 1.00 0.00 H ATOM 1616 N PHE A 213 -3.984 -7.086 -17.991 1.00 2.88 N ATOM 1617 CA PHE A 213 -5.221 -6.327 -18.156 1.00 2.99 C ATOM 1618 C PHE A 213 -5.968 -6.156 -16.830 1.00 2.96 C ATOM 1619 O PHE A 213 -6.340 -5.039 -16.465 1.00 3.05 O ATOM 1620 CB PHE A 213 -6.120 -6.973 -19.217 1.00 3.40 C ATOM 1621 CG PHE A 213 -7.548 -6.508 -19.164 1.00 3.14 C ATOM 1622 CD1 PHE A 213 -8.514 -7.283 -18.535 1.00 4.58 C ATOM 1623 CD2 PHE A 213 -7.929 -5.290 -19.721 1.00 3.43 C ATOM 1624 CE1 PHE A 213 -9.839 -6.863 -18.463 1.00 4.98 C ATOM 1625 CE2 PHE A 213 -9.254 -4.860 -19.654 1.00 3.48 C ATOM 1626 CZ PHE A 213 -10.210 -5.657 -19.031 1.00 4.24 C ATOM 1627 HA PHE A 213 -4.948 -5.330 -18.501 1.00 0.00 H ATOM 1628 HB2 PHE A 213 -5.717 -6.735 -20.201 1.00 0.00 H ATOM 1629 HB3 PHE A 213 -6.104 -8.053 -19.071 1.00 0.00 H ATOM 1630 HD2 PHE A 213 -7.184 -4.666 -20.215 1.00 0.00 H ATOM 1631 HE2 PHE A 213 -9.540 -3.902 -20.088 1.00 0.00 H ATOM 1632 HZ PHE A 213 -11.250 -5.332 -18.991 1.00 0.00 H ATOM 1633 HE1 PHE A 213 -10.582 -7.482 -17.961 1.00 0.00 H ATOM 1634 HD1 PHE A 213 -8.229 -8.237 -18.090 1.00 0.00 H ATOM 1635 H PHE A 213 -3.820 -7.928 -18.579 1.00 0.00 H ATOM 1636 N LEU A 214 -6.196 -7.255 -16.114 1.00 3.10 N ATOM 1637 CA LEU A 214 -6.981 -7.203 -14.878 1.00 3.90 C ATOM 1638 C LEU A 214 -6.303 -6.337 -13.828 1.00 3.49 C ATOM 1639 O LEU A 214 -6.947 -5.534 -13.149 1.00 3.74 O ATOM 1640 CB LEU A 214 -7.208 -8.606 -14.323 1.00 4.68 C ATOM 1641 CG LEU A 214 -8.182 -9.500 -15.078 1.00 6.70 C ATOM 1642 CD1 LEU A 214 -8.216 -10.859 -14.423 1.00 8.24 C ATOM 1643 CD2 LEU A 214 -9.577 -8.891 -15.123 1.00 8.38 C ATOM 1644 HA LEU A 214 -7.945 -6.757 -15.122 1.00 0.00 H ATOM 1645 HB2 LEU A 214 -6.243 -9.113 -14.305 1.00 0.00 H ATOM 1646 HB3 LEU A 214 -7.581 -8.500 -13.304 1.00 0.00 H ATOM 1647 HG LEU A 214 -7.840 -9.599 -16.108 1.00 0.00 H ATOM 1648 HD21 LEU A 214 -9.947 -8.758 -14.106 1.00 0.00 H ATOM 1649 HD22 LEU A 214 -9.534 -7.925 -15.625 1.00 0.00 H ATOM 1650 HD23 LEU A 214 -10.245 -9.557 -15.670 1.00 0.00 H ATOM 1651 HD11 LEU A 214 -7.219 -11.299 -14.449 1.00 0.00 H ATOM 1652 HD12 LEU A 214 -8.541 -10.754 -13.388 1.00 0.00 H ATOM 1653 HD13 LEU A 214 -8.912 -11.503 -14.960 1.00 0.00 H ATOM 1654 H LEU A 214 -5.811 -8.165 -16.437 1.00 0.00 H ATOM 1655 N THR A 215 -4.992 -6.509 -13.706 1.00 3.03 N ATOM 1656 CA THR A 215 -4.198 -5.742 -12.760 1.00 3.09 C ATOM 1657 C THR A 215 -4.222 -4.258 -13.134 1.00 3.10 C ATOM 1658 O THR A 215 -4.361 -3.393 -12.261 1.00 3.44 O ATOM 1659 CB THR A 215 -2.755 -6.276 -12.712 1.00 3.18 C ATOM 1660 OG1 THR A 215 -2.771 -7.680 -12.418 1.00 3.72 O ATOM 1661 CG2 THR A 215 -1.949 -5.584 -11.638 1.00 3.68 C ATOM 1662 HA THR A 215 -4.630 -5.851 -11.765 1.00 0.00 H ATOM 1663 HB THR A 215 -2.299 -6.085 -13.684 1.00 0.00 H ATOM 1664 HG1 THR A 215 -3.276 -8.158 -13.123 1.00 0.00 H ATOM 1665 HG23 THR A 215 -1.922 -4.513 -11.839 1.00 0.00 H ATOM 1666 HG21 THR A 215 -2.412 -5.761 -10.667 1.00 0.00 H ATOM 1667 HG22 THR A 215 -0.934 -5.980 -11.635 1.00 0.00 H ATOM 1668 H THR A 215 -4.518 -7.214 -14.306 1.00 0.00 H ATOM 1669 N ALA A 216 -4.103 -3.972 -14.429 1.00 2.82 N ATOM 1670 CA ALA A 216 -4.131 -2.597 -14.920 1.00 2.59 C ATOM 1671 C ALA A 216 -5.487 -1.919 -14.717 1.00 2.53 C ATOM 1672 O ALA A 216 -5.532 -0.730 -14.420 1.00 2.57 O ATOM 1673 CB ALA A 216 -3.700 -2.531 -16.381 1.00 2.76 C ATOM 1674 HA ALA A 216 -3.413 -2.038 -14.319 1.00 0.00 H ATOM 1675 HB1 ALA A 216 -2.685 -2.917 -16.477 1.00 0.00 H ATOM 1676 HB2 ALA A 216 -4.378 -3.133 -16.986 1.00 0.00 H ATOM 1677 HB3 ALA A 216 -3.730 -1.496 -16.721 1.00 0.00 H ATOM 1678 H ALA A 216 -3.987 -4.750 -15.110 1.00 0.00 H ATOM 1679 N VAL A 217 -6.587 -2.653 -14.856 1.00 2.64 N ATOM 1680 CA VAL A 217 -7.898 -2.067 -14.554 1.00 2.98 C ATOM 1681 C VAL A 217 -7.907 -1.515 -13.118 1.00 2.92 C ATOM 1682 O VAL A 217 -8.303 -0.371 -12.871 1.00 2.93 O ATOM 1683 CB VAL A 217 -9.059 -3.070 -14.758 1.00 3.18 C ATOM 1684 CG1 VAL A 217 -10.361 -2.495 -14.215 1.00 3.34 C ATOM 1685 CG2 VAL A 217 -9.218 -3.420 -16.234 1.00 3.91 C ATOM 1686 HA VAL A 217 -8.061 -1.252 -15.259 1.00 0.00 H ATOM 1687 HB VAL A 217 -8.820 -3.981 -14.209 1.00 0.00 H ATOM 1688 HG11 VAL A 217 -10.251 -2.292 -13.150 1.00 0.00 H ATOM 1689 HG12 VAL A 217 -10.595 -1.569 -14.741 1.00 0.00 H ATOM 1690 HG13 VAL A 217 -11.166 -3.214 -14.367 1.00 0.00 H ATOM 1691 HG21 VAL A 217 -9.432 -2.513 -16.800 1.00 0.00 H ATOM 1692 HG22 VAL A 217 -8.295 -3.870 -16.601 1.00 0.00 H ATOM 1693 HG23 VAL A 217 -10.040 -4.126 -16.352 1.00 0.00 H ATOM 1694 H VAL A 217 -6.518 -3.640 -15.178 1.00 0.00 H ATOM 1695 N HIS A 218 -7.463 -2.341 -12.177 1.00 2.90 N ATOM 1696 CA HIS A 218 -7.375 -1.962 -10.766 1.00 3.11 C ATOM 1697 C HIS A 218 -6.429 -0.777 -10.551 1.00 2.84 C ATOM 1698 O HIS A 218 -6.792 0.207 -9.900 1.00 2.86 O ATOM 1699 CB HIS A 218 -6.932 -3.193 -9.977 1.00 3.20 C ATOM 1700 CG HIS A 218 -6.691 -2.962 -8.516 1.00 3.49 C ATOM 1701 ND1 HIS A 218 -7.483 -3.518 -7.534 1.00 4.87 N ATOM 1702 CD2 HIS A 218 -5.706 -2.294 -7.870 1.00 3.57 C ATOM 1703 CE1 HIS A 218 -7.012 -3.179 -6.347 1.00 5.03 C ATOM 1704 NE2 HIS A 218 -5.933 -2.437 -6.521 1.00 3.57 N ATOM 1705 HA HIS A 218 -8.350 -1.627 -10.413 1.00 0.00 H ATOM 1706 HB2 HIS A 218 -7.707 -3.954 -10.075 1.00 0.00 H ATOM 1707 HB3 HIS A 218 -6.006 -3.561 -10.418 1.00 0.00 H ATOM 1708 HD2 HIS A 218 -4.886 -1.745 -8.333 1.00 0.00 H ATOM 1709 HE1 HIS A 218 -7.441 -3.464 -5.386 1.00 0.00 H ATOM 1710 H HIS A 218 -7.165 -3.298 -12.455 1.00 0.00 H ATOM 1711 N GLU A 219 -5.226 -0.861 -11.107 1.00 2.70 N ATOM 1712 CA GLU A 219 -4.250 0.208 -10.913 1.00 2.64 C ATOM 1713 C GLU A 219 -4.709 1.531 -11.506 1.00 2.52 C ATOM 1714 O GLU A 219 -4.536 2.581 -10.886 1.00 2.61 O ATOM 1715 CB GLU A 219 -2.880 -0.178 -11.466 1.00 3.08 C ATOM 1716 CG GLU A 219 -2.218 -1.338 -10.722 1.00 3.39 C ATOM 1717 CD GLU A 219 -2.198 -1.157 -9.211 1.00 3.89 C ATOM 1718 OE1 GLU A 219 -2.441 -2.155 -8.496 1.00 4.67 O ATOM 1719 OE2 GLU A 219 -1.954 -0.027 -8.743 1.00 4.51 O ATOM 1720 HA GLU A 219 -4.161 0.348 -9.836 1.00 0.00 H ATOM 1721 HB2 GLU A 219 -2.999 -0.463 -12.511 1.00 0.00 H ATOM 1722 HB3 GLU A 219 -2.225 0.691 -11.400 1.00 0.00 H ATOM 1723 HG2 GLU A 219 -2.764 -2.253 -10.953 1.00 0.00 H ATOM 1724 HG3 GLU A 219 -1.190 -1.431 -11.072 1.00 0.00 H ATOM 1725 H GLU A 219 -4.978 -1.691 -11.683 1.00 0.00 H ATOM 1726 N ILE A 220 -5.301 1.484 -12.695 1.00 2.57 N ATOM 1727 CA ILE A 220 -5.827 2.703 -13.304 1.00 2.72 C ATOM 1728 C ILE A 220 -6.953 3.278 -12.445 1.00 2.64 C ATOM 1729 O ILE A 220 -7.082 4.494 -12.325 1.00 2.76 O ATOM 1730 CB ILE A 220 -6.237 2.492 -14.785 1.00 2.79 C ATOM 1731 CG1 ILE A 220 -4.990 2.210 -15.642 1.00 3.39 C ATOM 1732 CG2 ILE A 220 -6.992 3.711 -15.330 1.00 3.14 C ATOM 1733 CD1 ILE A 220 -5.284 1.546 -16.971 1.00 4.29 C ATOM 1734 HA ILE A 220 -5.028 3.444 -13.334 1.00 0.00 H ATOM 1735 HB ILE A 220 -6.906 1.633 -14.834 1.00 0.00 H ATOM 1736 HG12 ILE A 220 -4.488 3.158 -15.837 1.00 0.00 H ATOM 1737 HG13 ILE A 220 -4.325 1.559 -15.074 1.00 0.00 H ATOM 1738 HD11 ILE A 220 -5.775 0.589 -16.797 1.00 0.00 H ATOM 1739 HD12 ILE A 220 -5.938 2.189 -17.560 1.00 0.00 H ATOM 1740 HD13 ILE A 220 -4.350 1.384 -17.509 1.00 0.00 H ATOM 1741 HG21 ILE A 220 -7.893 3.873 -14.739 1.00 0.00 H ATOM 1742 HG22 ILE A 220 -6.352 4.591 -15.268 1.00 0.00 H ATOM 1743 HG23 ILE A 220 -7.266 3.532 -16.370 1.00 0.00 H ATOM 1744 H ILE A 220 -5.390 0.576 -13.194 1.00 0.00 H ATOM 1745 N GLY A 221 -7.740 2.409 -11.816 1.00 2.74 N ATOM 1746 CA GLY A 221 -8.710 2.871 -10.828 1.00 2.86 C ATOM 1747 C GLY A 221 -8.056 3.786 -9.801 1.00 2.80 C ATOM 1748 O GLY A 221 -8.568 4.881 -9.516 1.00 3.17 O ATOM 1749 HA3 GLY A 221 -9.135 2.008 -10.316 1.00 0.00 H ATOM 1750 HA2 GLY A 221 -9.504 3.417 -11.337 1.00 0.00 H ATOM 1751 H GLY A 221 -7.664 1.394 -12.030 1.00 0.00 H ATOM 1752 N HIS A 222 -6.921 3.346 -9.254 1.00 2.84 N ATOM 1753 CA HIS A 222 -6.135 4.188 -8.346 1.00 2.96 C ATOM 1754 C HIS A 222 -5.652 5.481 -9.024 1.00 2.87 C ATOM 1755 O HIS A 222 -5.726 6.560 -8.427 1.00 3.27 O ATOM 1756 CB HIS A 222 -4.899 3.459 -7.800 1.00 2.99 C ATOM 1757 CG HIS A 222 -5.176 2.319 -6.865 1.00 3.29 C ATOM 1758 ND1 HIS A 222 -6.110 2.366 -5.850 1.00 3.69 N ATOM 1759 CD2 HIS A 222 -4.563 1.116 -6.757 1.00 3.16 C ATOM 1760 CE1 HIS A 222 -6.078 1.224 -5.180 1.00 3.49 C ATOM 1761 NE2 HIS A 222 -5.138 0.453 -5.701 1.00 3.64 N ATOM 1762 HA HIS A 222 -6.813 4.430 -7.527 1.00 0.00 H ATOM 1763 HB2 HIS A 222 -4.339 3.068 -8.649 1.00 0.00 H ATOM 1764 HB3 HIS A 222 -4.288 4.188 -7.268 1.00 0.00 H ATOM 1765 HD2 HIS A 222 -3.760 0.742 -7.392 1.00 0.00 H ATOM 1766 HE1 HIS A 222 -6.720 0.963 -4.339 1.00 0.00 H ATOM 1767 H HIS A 222 -6.587 2.386 -9.476 1.00 0.00 H ATOM 1768 N SER A 223 -5.154 5.369 -10.258 1.00 3.05 N ATOM 1769 CA SER A 223 -4.673 6.524 -11.024 1.00 3.12 C ATOM 1770 C SER A 223 -5.752 7.591 -11.209 1.00 2.95 C ATOM 1771 O SER A 223 -5.435 8.764 -11.438 1.00 3.50 O ATOM 1772 CB SER A 223 -4.190 6.086 -12.405 1.00 3.10 C ATOM 1773 OG SER A 223 -3.106 5.183 -12.324 1.00 3.88 O ATOM 1774 HA SER A 223 -3.853 6.954 -10.449 1.00 0.00 H ATOM 1775 HB2 SER A 223 -3.874 6.967 -12.963 1.00 0.00 H ATOM 1776 HB3 SER A 223 -5.014 5.602 -12.929 1.00 0.00 H ATOM 1777 HG SER A 223 -2.350 5.618 -11.855 1.00 0.00 H ATOM 1778 H SER A 223 -5.105 4.426 -10.693 1.00 0.00 H ATOM 1779 N LEU A 224 -7.013 7.166 -11.140 1.00 2.99 N ATOM 1780 CA LEU A 224 -8.164 8.056 -11.298 1.00 3.14 C ATOM 1781 C LEU A 224 -8.709 8.557 -9.958 1.00 3.23 C ATOM 1782 O LEU A 224 -9.571 9.443 -9.921 1.00 3.96 O ATOM 1783 CB LEU A 224 -9.270 7.368 -12.098 1.00 3.38 C ATOM 1784 CG LEU A 224 -8.885 6.899 -13.502 1.00 3.85 C ATOM 1785 CD1 LEU A 224 -10.072 6.250 -14.182 1.00 4.14 C ATOM 1786 CD2 LEU A 224 -8.322 8.030 -14.366 1.00 4.33 C ATOM 1787 HA LEU A 224 -7.814 8.930 -11.848 1.00 0.00 H ATOM 1788 HB2 LEU A 224 -9.599 6.496 -11.533 1.00 0.00 H ATOM 1789 HB3 LEU A 224 -10.098 8.070 -12.195 1.00 0.00 H ATOM 1790 HG LEU A 224 -8.089 6.163 -13.388 1.00 0.00 H ATOM 1791 HD21 LEU A 224 -9.071 8.815 -14.468 1.00 0.00 H ATOM 1792 HD22 LEU A 224 -7.429 8.438 -13.892 1.00 0.00 H ATOM 1793 HD23 LEU A 224 -8.066 7.640 -15.351 1.00 0.00 H ATOM 1794 HD11 LEU A 224 -10.400 5.391 -13.596 1.00 0.00 H ATOM 1795 HD12 LEU A 224 -10.885 6.972 -14.257 1.00 0.00 H ATOM 1796 HD13 LEU A 224 -9.782 5.921 -15.180 1.00 0.00 H ATOM 1797 H LEU A 224 -7.187 6.156 -10.966 1.00 0.00 H ATOM 1798 N GLY A 225 -8.211 7.989 -8.863 1.00 3.75 N ATOM 1799 CA GLY A 225 -8.589 8.444 -7.530 1.00 4.15 C ATOM 1800 C GLY A 225 -9.345 7.466 -6.654 1.00 4.26 C ATOM 1801 O GLY A 225 -9.727 7.819 -5.539 1.00 4.74 O ATOM 1802 HA3 GLY A 225 -9.214 9.329 -7.650 1.00 0.00 H ATOM 1803 HA2 GLY A 225 -7.674 8.716 -7.004 1.00 0.00 H ATOM 1804 H GLY A 225 -7.537 7.203 -8.960 1.00 0.00 H ATOM 1805 N LEU A 226 -9.580 6.250 -7.142 1.00 4.37 N ATOM 1806 CA LEU A 226 -10.252 5.235 -6.336 1.00 5.04 C ATOM 1807 C LEU A 226 -9.336 4.616 -5.295 1.00 5.04 C ATOM 1808 O LEU A 226 -8.147 4.387 -5.540 1.00 5.78 O ATOM 1809 CB LEU A 226 -10.807 4.109 -7.205 1.00 5.55 C ATOM 1810 CG LEU A 226 -11.933 4.426 -8.181 1.00 6.28 C ATOM 1811 CD1 LEU A 226 -12.276 3.202 -9.008 1.00 7.54 C ATOM 1812 CD2 LEU A 226 -13.158 4.944 -7.443 1.00 7.70 C ATOM 1813 HA LEU A 226 -11.064 5.757 -5.830 1.00 0.00 H ATOM 1814 HB2 LEU A 226 -9.976 3.715 -7.790 1.00 0.00 H ATOM 1815 HB3 LEU A 226 -11.174 3.335 -6.531 1.00 0.00 H ATOM 1816 HG LEU A 226 -11.593 5.211 -8.856 1.00 0.00 H ATOM 1817 HD21 LEU A 226 -13.504 4.186 -6.740 1.00 0.00 H ATOM 1818 HD22 LEU A 226 -12.897 5.852 -6.900 1.00 0.00 H ATOM 1819 HD23 LEU A 226 -13.948 5.163 -8.162 1.00 0.00 H ATOM 1820 HD11 LEU A 226 -11.397 2.887 -9.570 1.00 0.00 H ATOM 1821 HD12 LEU A 226 -12.595 2.396 -8.347 1.00 0.00 H ATOM 1822 HD13 LEU A 226 -13.082 3.447 -9.700 1.00 0.00 H ATOM 1823 H LEU A 226 -9.281 6.020 -8.111 1.00 0.00 H ATOM 1824 N GLY A 227 -9.919 4.331 -4.137 1.00 5.29 N ATOM 1825 CA GLY A 227 -9.258 3.540 -3.111 1.00 5.54 C ATOM 1826 C GLY A 227 -9.688 2.091 -3.197 1.00 5.64 C ATOM 1827 O GLY A 227 -10.298 1.661 -4.181 1.00 6.79 O ATOM 1828 HA3 GLY A 227 -9.521 3.934 -2.129 1.00 0.00 H ATOM 1829 HA2 GLY A 227 -8.179 3.603 -3.250 1.00 0.00 H ATOM 1830 H GLY A 227 -10.880 4.685 -3.957 1.00 0.00 H ATOM 1831 N HIS A 228 -9.372 1.332 -2.158 1.00 5.33 N ATOM 1832 CA HIS A 228 -9.751 -0.072 -2.111 1.00 5.42 C ATOM 1833 C HIS A 228 -11.177 -0.310 -1.657 1.00 5.95 C ATOM 1834 O HIS A 228 -11.738 0.465 -0.883 1.00 7.23 O ATOM 1835 CB HIS A 228 -8.777 -0.863 -1.250 1.00 5.15 C ATOM 1836 CG HIS A 228 -7.470 -1.099 -1.925 1.00 4.62 C ATOM 1837 ND1 HIS A 228 -6.269 -1.115 -1.252 1.00 4.31 N ATOM 1838 CD2 HIS A 228 -7.175 -1.281 -3.233 1.00 4.14 C ATOM 1839 CE1 HIS A 228 -5.292 -1.331 -2.116 1.00 3.81 C ATOM 1840 NE2 HIS A 228 -5.815 -1.433 -3.325 1.00 3.91 N ATOM 1841 HA HIS A 228 -9.701 -0.428 -3.140 1.00 0.00 H ATOM 1842 HB2 HIS A 228 -8.598 -0.310 -0.328 1.00 0.00 H ATOM 1843 HB3 HIS A 228 -9.226 -1.827 -1.012 1.00 0.00 H ATOM 1844 HD2 HIS A 228 -7.886 -1.303 -4.059 1.00 0.00 H ATOM 1845 HE1 HIS A 228 -4.233 -1.411 -1.872 1.00 0.00 H ATOM 1846 H HIS A 228 -8.845 1.746 -1.363 1.00 0.00 H ATOM 1847 N SER A 229 -11.752 -1.395 -2.158 1.00 6.44 N ATOM 1848 CA SER A 229 -13.039 -1.875 -1.696 1.00 6.39 C ATOM 1849 C SER A 229 -12.837 -3.031 -0.727 1.00 6.96 C ATOM 1850 O SER A 229 -11.863 -3.780 -0.836 1.00 6.94 O ATOM 1851 CB SER A 229 -13.874 -2.343 -2.884 1.00 5.85 C ATOM 1852 OG SER A 229 -15.094 -2.919 -2.453 1.00 4.32 O ATOM 1853 HA SER A 229 -13.561 -1.064 -1.188 1.00 0.00 H ATOM 1854 HB2 SER A 229 -13.308 -3.086 -3.447 1.00 0.00 H ATOM 1855 HB3 SER A 229 -14.090 -1.489 -3.526 1.00 0.00 H ATOM 1856 HG SER A 229 -15.615 -3.213 -3.241 1.00 0.00 H ATOM 1857 H SER A 229 -11.262 -1.920 -2.910 1.00 0.00 H ATOM 1858 N SER A 230 -13.767 -3.177 0.214 1.00 7.99 N ATOM 1859 CA SER A 230 -13.761 -4.322 1.120 1.00 9.20 C ATOM 1860 C SER A 230 -14.531 -5.510 0.533 1.00 9.89 C ATOM 1861 O SER A 230 -14.532 -6.601 1.108 1.00 10.32 O ATOM 1862 CB SER A 230 -14.333 -3.933 2.487 1.00 9.64 C ATOM 1863 OG SER A 230 -15.668 -3.475 2.370 1.00 10.93 O ATOM 1864 HA SER A 230 -12.724 -4.632 1.251 1.00 0.00 H ATOM 1865 HB2 SER A 230 -13.721 -3.140 2.917 1.00 0.00 H ATOM 1866 HB3 SER A 230 -14.311 -4.803 3.143 1.00 0.00 H ATOM 1867 HG SER A 230 -16.229 -4.193 1.984 1.00 0.00 H ATOM 1868 H SER A 230 -14.514 -2.460 0.306 1.00 0.00 H ATOM 1869 N ASP A 231 -15.175 -5.287 -0.612 1.00 10.66 N ATOM 1870 CA ASP A 231 -15.997 -6.291 -1.287 1.00 11.57 C ATOM 1871 C ASP A 231 -15.144 -7.125 -2.250 1.00 11.67 C ATOM 1872 O ASP A 231 -14.624 -6.591 -3.232 1.00 11.24 O ATOM 1873 CB ASP A 231 -17.135 -5.580 -2.036 1.00 12.10 C ATOM 1874 CG ASP A 231 -18.081 -6.536 -2.761 1.00 13.33 C ATOM 1875 OD1 ASP A 231 -17.870 -7.769 -2.749 1.00 14.11 O ATOM 1876 OD2 ASP A 231 -19.054 -6.032 -3.359 1.00 15.17 O ATOM 1877 HA ASP A 231 -16.423 -6.973 -0.550 1.00 0.00 H ATOM 1878 HB2 ASP A 231 -17.714 -5.002 -1.316 1.00 0.00 H ATOM 1879 HB3 ASP A 231 -16.696 -4.906 -2.771 1.00 0.00 H ATOM 1880 H ASP A 231 -15.088 -4.348 -1.050 1.00 0.00 H ATOM 1881 N PRO A 232 -15.006 -8.442 -1.981 1.00 12.25 N ATOM 1882 CA PRO A 232 -14.220 -9.332 -2.849 1.00 12.52 C ATOM 1883 C PRO A 232 -14.667 -9.361 -4.319 1.00 12.63 C ATOM 1884 O PRO A 232 -13.883 -9.743 -5.187 1.00 13.04 O ATOM 1885 CB PRO A 232 -14.403 -10.714 -2.204 1.00 12.83 C ATOM 1886 CG PRO A 232 -15.599 -10.582 -1.325 1.00 13.26 C ATOM 1887 CD PRO A 232 -15.570 -9.174 -0.833 1.00 12.40 C ATOM 1888 HA PRO A 232 -13.187 -8.989 -2.907 1.00 0.00 H ATOM 1889 HD3 PRO A 232 -16.573 -8.820 -0.595 1.00 0.00 H ATOM 1890 HD2 PRO A 232 -14.933 -9.077 0.046 1.00 0.00 H ATOM 1891 HG3 PRO A 232 -15.539 -11.280 -0.490 1.00 0.00 H ATOM 1892 HG2 PRO A 232 -16.512 -10.771 -1.890 1.00 0.00 H ATOM 1893 HB2 PRO A 232 -14.572 -11.473 -2.968 1.00 0.00 H ATOM 1894 HB3 PRO A 232 -13.525 -10.981 -1.617 1.00 0.00 H ATOM 1895 N LYS A 233 -15.907 -8.956 -4.589 1.00 12.47 N ATOM 1896 CA LYS A 233 -16.449 -8.954 -5.952 1.00 12.76 C ATOM 1897 C LYS A 233 -15.944 -7.781 -6.796 1.00 11.82 C ATOM 1898 O LYS A 233 -16.000 -7.823 -8.028 1.00 12.15 O ATOM 1899 CB LYS A 233 -17.980 -8.944 -5.922 1.00 13.03 C ATOM 1900 CG LYS A 233 -18.618 -10.226 -5.392 1.00 13.85 C ATOM 1901 CD LYS A 233 -20.127 -10.070 -5.196 1.00 14.39 C ATOM 1902 CE LYS A 233 -20.871 -9.933 -6.520 1.00 16.43 C ATOM 1903 NZ LYS A 233 -22.314 -9.633 -6.313 1.00 17.81 N ATOM 1904 HA LYS A 233 -16.092 -9.870 -6.424 1.00 0.00 H ATOM 1905 HB2 LYS A 233 -18.302 -8.118 -5.288 1.00 0.00 H ATOM 1906 HB3 LYS A 233 -18.338 -8.782 -6.938 1.00 0.00 H ATOM 1907 HG2 LYS A 233 -18.436 -11.032 -6.103 1.00 0.00 H ATOM 1908 HG3 LYS A 233 -18.162 -10.478 -4.435 1.00 0.00 H ATOM 1909 HD2 LYS A 233 -20.505 -10.947 -4.670 1.00 0.00 H ATOM 1910 HD3 LYS A 233 -20.313 -9.180 -4.595 1.00 0.00 H ATOM 1911 HE2 LYS A 233 -20.780 -10.867 -7.075 1.00 0.00 H ATOM 1912 HE3 LYS A 233 -20.421 -9.125 -7.096 1.00 0.00 H ATOM 1913 HZ1 LYS A 233 -22.752 -10.403 -5.769 1.00 0.00 H ATOM 1914 HZ2 LYS A 233 -22.409 -8.739 -5.790 1.00 0.00 H ATOM 1915 HZ3 LYS A 233 -22.785 -9.547 -7.236 1.00 0.00 H ATOM 1916 H LYS A 233 -16.511 -8.630 -3.807 1.00 0.00 H ATOM 1917 N ALA A 234 -15.455 -6.740 -6.125 1.00 10.84 N ATOM 1918 CA ALA A 234 -14.998 -5.522 -6.792 1.00 9.58 C ATOM 1919 C ALA A 234 -13.586 -5.678 -7.348 1.00 8.71 C ATOM 1920 O ALA A 234 -12.734 -6.296 -6.707 1.00 8.02 O ATOM 1921 CB ALA A 234 -15.060 -4.349 -5.830 1.00 9.95 C ATOM 1922 HA ALA A 234 -15.663 -5.333 -7.635 1.00 0.00 H ATOM 1923 HB1 ALA A 234 -16.088 -4.211 -5.494 1.00 0.00 H ATOM 1924 HB2 ALA A 234 -14.419 -4.551 -4.972 1.00 0.00 H ATOM 1925 HB3 ALA A 234 -14.718 -3.447 -6.337 1.00 0.00 H ATOM 1926 H ALA A 234 -15.396 -6.795 -5.088 1.00 0.00 H ATOM 1927 N VAL A 235 -13.331 -5.105 -8.527 1.00 7.90 N ATOM 1928 CA VAL A 235 -11.978 -5.111 -9.089 1.00 7.31 C ATOM 1929 C VAL A 235 -11.020 -4.347 -8.166 1.00 6.37 C ATOM 1930 O VAL A 235 -9.830 -4.649 -8.132 1.00 6.25 O ATOM 1931 CB VAL A 235 -11.924 -4.592 -10.570 1.00 7.45 C ATOM 1932 CG1 VAL A 235 -11.968 -3.068 -10.636 1.00 7.87 C ATOM 1933 CG2 VAL A 235 -10.690 -5.134 -11.289 1.00 8.18 C ATOM 1934 HA VAL A 235 -11.648 -6.149 -9.141 1.00 0.00 H ATOM 1935 HB VAL A 235 -12.811 -4.965 -11.081 1.00 0.00 H ATOM 1936 HG11 VAL A 235 -12.892 -2.712 -10.181 1.00 0.00 H ATOM 1937 HG12 VAL A 235 -11.114 -2.657 -10.097 1.00 0.00 H ATOM 1938 HG13 VAL A 235 -11.929 -2.749 -11.678 1.00 0.00 H ATOM 1939 HG21 VAL A 235 -9.792 -4.803 -10.767 1.00 0.00 H ATOM 1940 HG22 VAL A 235 -10.726 -6.223 -11.298 1.00 0.00 H ATOM 1941 HG23 VAL A 235 -10.675 -4.761 -12.313 1.00 0.00 H ATOM 1942 H VAL A 235 -14.103 -4.648 -9.053 1.00 0.00 H ATOM 1943 N MET A 236 -11.558 -3.389 -7.407 1.00 6.06 N ATOM 1944 CA MET A 236 -10.765 -2.604 -6.448 1.00 5.66 C ATOM 1945 C MET A 236 -10.498 -3.296 -5.103 1.00 5.57 C ATOM 1946 O MET A 236 -9.903 -2.694 -4.205 1.00 5.54 O ATOM 1947 CB MET A 236 -11.384 -1.218 -6.211 1.00 5.72 C ATOM 1948 CG MET A 236 -11.445 -0.314 -7.446 1.00 5.14 C ATOM 1949 SD MET A 236 -9.918 -0.238 -8.428 1.00 4.65 S ATOM 1950 CE MET A 236 -8.762 0.430 -7.221 1.00 5.01 C ATOM 1951 HA MET A 236 -9.792 -2.500 -6.927 1.00 0.00 H ATOM 1952 HB2 MET A 236 -12.401 -1.360 -5.846 1.00 0.00 H ATOM 1953 HB3 MET A 236 -10.793 -0.710 -5.449 1.00 0.00 H ATOM 1954 HG2 MET A 236 -11.682 0.696 -7.113 1.00 0.00 H ATOM 1955 HG3 MET A 236 -12.243 -0.679 -8.092 1.00 0.00 H ATOM 1956 HE1 MET A 236 -9.112 1.406 -6.886 1.00 0.00 H ATOM 1957 HE2 MET A 236 -8.697 -0.246 -6.369 1.00 0.00 H ATOM 1958 HE3 MET A 236 -7.779 0.533 -7.680 1.00 0.00 H ATOM 1959 H MET A 236 -12.575 -3.190 -7.497 1.00 0.00 H ATOM 1960 N PHE A 237 -10.936 -4.547 -4.956 1.00 5.79 N ATOM 1961 CA PHE A 237 -10.534 -5.371 -3.809 1.00 6.16 C ATOM 1962 C PHE A 237 -9.020 -5.600 -3.898 1.00 6.83 C ATOM 1963 O PHE A 237 -8.513 -5.857 -4.985 1.00 7.38 O ATOM 1964 CB PHE A 237 -11.297 -6.701 -3.810 1.00 6.11 C ATOM 1965 CG PHE A 237 -11.150 -7.498 -2.541 1.00 6.24 C ATOM 1966 CD1 PHE A 237 -11.716 -7.047 -1.349 1.00 6.27 C ATOM 1967 CD2 PHE A 237 -10.465 -8.707 -2.536 1.00 7.03 C ATOM 1968 CE1 PHE A 237 -11.593 -7.786 -0.169 1.00 7.01 C ATOM 1969 CE2 PHE A 237 -10.338 -9.448 -1.359 1.00 7.83 C ATOM 1970 CZ PHE A 237 -10.906 -8.985 -0.180 1.00 7.17 C ATOM 1971 HA PHE A 237 -10.774 -4.864 -2.874 1.00 0.00 H ATOM 1972 HB2 PHE A 237 -12.355 -6.488 -3.960 1.00 0.00 H ATOM 1973 HB3 PHE A 237 -10.929 -7.306 -4.639 1.00 0.00 H ATOM 1974 HD2 PHE A 237 -10.023 -9.081 -3.459 1.00 0.00 H ATOM 1975 HE2 PHE A 237 -9.792 -10.391 -1.366 1.00 0.00 H ATOM 1976 HZ PHE A 237 -10.810 -9.567 0.737 1.00 0.00 H ATOM 1977 HE1 PHE A 237 -12.037 -7.418 0.756 1.00 0.00 H ATOM 1978 HD1 PHE A 237 -12.263 -6.104 -1.337 1.00 0.00 H ATOM 1979 H PHE A 237 -11.577 -4.948 -5.670 1.00 0.00 H ATOM 1980 N PRO A 238 -8.288 -5.473 -2.767 1.00 7.52 N ATOM 1981 CA PRO A 238 -6.814 -5.529 -2.783 1.00 8.23 C ATOM 1982 C PRO A 238 -6.160 -6.880 -3.105 1.00 8.28 C ATOM 1983 O PRO A 238 -4.929 -6.954 -3.177 1.00 9.24 O ATOM 1984 CB PRO A 238 -6.428 -5.122 -1.352 1.00 9.05 C ATOM 1985 CG PRO A 238 -7.640 -4.573 -0.728 1.00 8.34 C ATOM 1986 CD PRO A 238 -8.801 -5.202 -1.412 1.00 7.90 C ATOM 1987 HA PRO A 238 -6.458 -4.891 -3.592 1.00 0.00 H ATOM 1988 HD3 PRO A 238 -9.095 -6.125 -0.913 1.00 0.00 H ATOM 1989 HD2 PRO A 238 -9.652 -4.521 -1.445 1.00 0.00 H ATOM 1990 HG3 PRO A 238 -7.670 -3.491 -0.856 1.00 0.00 H ATOM 1991 HG2 PRO A 238 -7.656 -4.813 0.335 1.00 0.00 H ATOM 1992 HB2 PRO A 238 -6.079 -5.991 -0.795 1.00 0.00 H ATOM 1993 HB3 PRO A 238 -5.642 -4.367 -1.375 1.00 0.00 H ATOM 1994 N THR A 239 -6.955 -7.930 -3.285 1.00 8.52 N ATOM 1995 CA THR A 239 -6.424 -9.266 -3.538 1.00 8.73 C ATOM 1996 C THR A 239 -6.674 -9.662 -4.988 1.00 8.40 C ATOM 1997 O THR A 239 -7.790 -9.526 -5.487 1.00 8.84 O ATOM 1998 CB THR A 239 -7.069 -10.304 -2.589 1.00 8.62 C ATOM 1999 OG1 THR A 239 -6.889 -9.884 -1.231 1.00 10.07 O ATOM 2000 CG2 THR A 239 -6.454 -11.686 -2.778 1.00 9.62 C ATOM 2001 HA THR A 239 -5.350 -9.248 -3.351 1.00 0.00 H ATOM 2002 HB THR A 239 -8.131 -10.368 -2.825 1.00 0.00 H ATOM 2003 HG1 THR A 239 -7.302 -10.548 -0.624 1.00 0.00 H ATOM 2004 HG23 THR A 239 -6.591 -12.005 -3.811 1.00 0.00 H ATOM 2005 HG21 THR A 239 -5.389 -11.643 -2.548 1.00 0.00 H ATOM 2006 HG22 THR A 239 -6.943 -12.394 -2.110 1.00 0.00 H ATOM 2007 H THR A 239 -7.985 -7.796 -3.244 1.00 0.00 H ATOM 2008 N TYR A 240 -5.627 -10.149 -5.652 1.00 8.55 N ATOM 2009 CA TYR A 240 -5.723 -10.611 -7.034 1.00 8.83 C ATOM 2010 C TYR A 240 -6.404 -11.972 -7.132 1.00 9.34 C ATOM 2011 O TYR A 240 -6.015 -12.922 -6.454 1.00 9.76 O ATOM 2012 CB TYR A 240 -4.334 -10.676 -7.679 1.00 8.54 C ATOM 2013 CG TYR A 240 -4.339 -11.222 -9.091 1.00 8.13 C ATOM 2014 CD1 TYR A 240 -4.562 -10.380 -10.182 1.00 8.25 C ATOM 2015 CD2 TYR A 240 -4.123 -12.582 -9.337 1.00 8.28 C ATOM 2016 CE1 TYR A 240 -4.575 -10.879 -11.478 1.00 8.17 C ATOM 2017 CE2 TYR A 240 -4.141 -13.090 -10.627 1.00 7.89 C ATOM 2018 CZ TYR A 240 -4.364 -12.230 -11.694 1.00 7.33 C ATOM 2019 OH TYR A 240 -4.377 -12.717 -12.978 1.00 7.32 O ATOM 2020 HA TYR A 240 -6.336 -9.889 -7.573 1.00 0.00 H ATOM 2021 HB3 TYR A 240 -3.700 -11.316 -7.065 1.00 0.00 H ATOM 2022 HB2 TYR A 240 -3.918 -9.669 -7.702 1.00 0.00 H ATOM 2023 HD2 TYR A 240 -3.937 -13.254 -8.500 1.00 0.00 H ATOM 2024 HE2 TYR A 240 -3.982 -14.154 -10.802 1.00 0.00 H ATOM 2025 HE1 TYR A 240 -4.750 -10.210 -12.321 1.00 0.00 H ATOM 2026 HD1 TYR A 240 -4.728 -9.316 -10.014 1.00 0.00 H ATOM 2027 HH TYR A 240 -3.501 -13.130 -13.182 1.00 0.00 H ATOM 2028 H TYR A 240 -4.708 -10.202 -5.169 1.00 0.00 H ATOM 2029 N LYS A 241 -7.415 -12.052 -7.988 1.00 9.80 N ATOM 2030 CA LYS A 241 -8.025 -13.324 -8.364 1.00 10.79 C ATOM 2031 C LYS A 241 -8.425 -13.247 -9.830 1.00 10.14 C ATOM 2032 O LYS A 241 -9.199 -12.371 -10.220 1.00 10.51 O ATOM 2033 CB LYS A 241 -9.234 -13.642 -7.475 1.00 10.97 C ATOM 2034 CG LYS A 241 -9.919 -14.965 -7.795 1.00 12.40 C ATOM 2035 CD LYS A 241 -11.152 -15.182 -6.930 1.00 13.02 C ATOM 2036 CE LYS A 241 -12.021 -16.313 -7.465 1.00 15.21 C ATOM 2037 NZ LYS A 241 -11.284 -17.602 -7.592 1.00 16.82 N ATOM 2038 HA LYS A 241 -7.308 -14.133 -8.221 1.00 0.00 H ATOM 2039 HB2 LYS A 241 -8.897 -13.674 -6.439 1.00 0.00 H ATOM 2040 HB3 LYS A 241 -9.965 -12.842 -7.593 1.00 0.00 H ATOM 2041 HG2 LYS A 241 -10.218 -14.964 -8.843 1.00 0.00 H ATOM 2042 HG3 LYS A 241 -9.216 -15.779 -7.619 1.00 0.00 H ATOM 2043 HD2 LYS A 241 -10.835 -15.428 -5.917 1.00 0.00 H ATOM 2044 HD3 LYS A 241 -11.738 -14.263 -6.912 1.00 0.00 H ATOM 2045 HE2 LYS A 241 -12.396 -16.028 -8.448 1.00 0.00 H ATOM 2046 HE3 LYS A 241 -12.861 -16.458 -6.785 1.00 0.00 H ATOM 2047 HZ1 LYS A 241 -10.485 -17.480 -8.246 1.00 0.00 H ATOM 2048 HZ2 LYS A 241 -10.928 -17.890 -6.658 1.00 0.00 H ATOM 2049 HZ3 LYS A 241 -11.926 -18.332 -7.960 1.00 0.00 H ATOM 2050 H LYS A 241 -7.787 -11.176 -8.407 1.00 0.00 H ATOM 2051 N TYR A 242 -7.878 -14.151 -10.638 1.00 9.64 N ATOM 2052 CA TYR A 242 -8.177 -14.168 -12.062 1.00 9.09 C ATOM 2053 C TYR A 242 -9.657 -14.413 -12.338 1.00 8.70 C ATOM 2054 O TYR A 242 -10.275 -15.294 -11.740 1.00 8.75 O ATOM 2055 CB TYR A 242 -7.328 -15.198 -12.820 1.00 9.37 C ATOM 2056 CG TYR A 242 -7.606 -15.138 -14.305 1.00 9.23 C ATOM 2057 CD1 TYR A 242 -7.022 -14.150 -15.093 1.00 9.26 C ATOM 2058 CD2 TYR A 242 -8.496 -16.026 -14.909 1.00 9.58 C ATOM 2059 CE1 TYR A 242 -7.293 -14.059 -16.445 1.00 9.42 C ATOM 2060 CE2 TYR A 242 -8.776 -15.941 -16.268 1.00 9.33 C ATOM 2061 CZ TYR A 242 -8.166 -14.955 -17.028 1.00 9.52 C ATOM 2062 OH TYR A 242 -8.433 -14.853 -18.372 1.00 10.86 O ATOM 2063 HA TYR A 242 -7.920 -13.175 -12.430 1.00 0.00 H ATOM 2064 HB3 TYR A 242 -7.565 -16.196 -12.452 1.00 0.00 H ATOM 2065 HB2 TYR A 242 -6.273 -14.989 -12.645 1.00 0.00 H ATOM 2066 HD2 TYR A 242 -8.978 -16.797 -14.308 1.00 0.00 H ATOM 2067 HE2 TYR A 242 -9.469 -16.643 -16.732 1.00 0.00 H ATOM 2068 HE1 TYR A 242 -6.820 -13.284 -17.048 1.00 0.00 H ATOM 2069 HD1 TYR A 242 -6.338 -13.435 -14.635 1.00 0.00 H ATOM 2070 HH TYR A 242 -8.174 -15.695 -18.823 1.00 0.00 H ATOM 2071 H TYR A 242 -7.225 -14.858 -10.245 1.00 0.00 H ATOM 2072 N VAL A 243 -10.210 -13.618 -13.247 1.00 8.63 N ATOM 2073 CA VAL A 243 -11.521 -13.878 -13.836 1.00 9.00 C ATOM 2074 C VAL A 243 -11.370 -13.745 -15.349 1.00 8.76 C ATOM 2075 O VAL A 243 -10.512 -12.999 -15.829 1.00 8.32 O ATOM 2076 CB VAL A 243 -12.635 -12.923 -13.307 1.00 9.43 C ATOM 2077 CG1 VAL A 243 -12.865 -13.114 -11.809 1.00 10.61 C ATOM 2078 CG2 VAL A 243 -12.326 -11.460 -13.633 1.00 10.08 C ATOM 2079 HA VAL A 243 -11.843 -14.880 -13.552 1.00 0.00 H ATOM 2080 HB VAL A 243 -13.558 -13.187 -13.824 1.00 0.00 H ATOM 2081 HG11 VAL A 243 -13.170 -14.143 -11.618 1.00 0.00 H ATOM 2082 HG12 VAL A 243 -11.941 -12.902 -11.271 1.00 0.00 H ATOM 2083 HG13 VAL A 243 -13.647 -12.433 -11.473 1.00 0.00 H ATOM 2084 HG21 VAL A 243 -11.381 -11.177 -13.169 1.00 0.00 H ATOM 2085 HG22 VAL A 243 -12.252 -11.338 -14.714 1.00 0.00 H ATOM 2086 HG23 VAL A 243 -13.125 -10.827 -13.248 1.00 0.00 H ATOM 2087 H VAL A 243 -9.686 -12.773 -13.553 1.00 0.00 H ATOM 2088 N ASP A 244 -12.193 -14.475 -16.095 1.00 8.85 N ATOM 2089 CA ASP A 244 -12.147 -14.464 -17.555 1.00 9.05 C ATOM 2090 C ASP A 244 -12.145 -13.029 -18.092 1.00 8.53 C ATOM 2091 O ASP A 244 -13.118 -12.298 -17.917 1.00 7.95 O ATOM 2092 CB ASP A 244 -13.350 -15.230 -18.102 1.00 9.62 C ATOM 2093 CG ASP A 244 -13.230 -15.549 -19.574 1.00 11.30 C ATOM 2094 OD1 ASP A 244 -12.697 -14.728 -20.352 1.00 12.87 O ATOM 2095 OD2 ASP A 244 -13.693 -16.640 -19.957 1.00 13.47 O ATOM 2096 HA ASP A 244 -11.226 -14.946 -17.883 1.00 0.00 H ATOM 2097 HB2 ASP A 244 -13.446 -16.165 -17.551 1.00 0.00 H ATOM 2098 HB3 ASP A 244 -14.245 -14.626 -17.949 1.00 0.00 H ATOM 2099 H ASP A 244 -12.896 -15.077 -15.621 1.00 0.00 H ATOM 2100 N ILE A 245 -11.057 -12.627 -18.747 1.00 8.47 N ATOM 2101 CA ILE A 245 -10.915 -11.233 -19.197 1.00 8.99 C ATOM 2102 C ILE A 245 -11.820 -10.857 -20.375 1.00 8.85 C ATOM 2103 O ILE A 245 -12.147 -9.685 -20.557 1.00 8.96 O ATOM 2104 CB ILE A 245 -9.436 -10.849 -19.501 1.00 9.36 C ATOM 2105 CG1 ILE A 245 -8.855 -11.681 -20.652 1.00 11.12 C ATOM 2106 CG2 ILE A 245 -8.584 -11.019 -18.266 1.00 10.00 C ATOM 2107 CD1 ILE A 245 -8.913 -11.003 -22.010 1.00 13.34 C ATOM 2108 HA ILE A 245 -11.254 -10.644 -18.345 1.00 0.00 H ATOM 2109 HB ILE A 245 -9.429 -9.803 -19.806 1.00 0.00 H ATOM 2110 HG12 ILE A 245 -7.811 -11.897 -20.423 1.00 0.00 H ATOM 2111 HG13 ILE A 245 -9.413 -12.615 -20.713 1.00 0.00 H ATOM 2112 HD11 ILE A 245 -9.951 -10.790 -22.264 1.00 0.00 H ATOM 2113 HD12 ILE A 245 -8.348 -10.072 -21.974 1.00 0.00 H ATOM 2114 HD13 ILE A 245 -8.481 -11.663 -22.763 1.00 0.00 H ATOM 2115 HG21 ILE A 245 -8.963 -10.374 -17.473 1.00 0.00 H ATOM 2116 HG22 ILE A 245 -8.622 -12.058 -17.940 1.00 0.00 H ATOM 2117 HG23 ILE A 245 -7.554 -10.746 -18.496 1.00 0.00 H ATOM 2118 H ILE A 245 -10.296 -13.309 -18.943 1.00 0.00 H ATOM 2119 N ASN A 246 -12.224 -11.856 -21.159 1.00 9.31 N ATOM 2120 CA ASN A 246 -13.051 -11.630 -22.347 1.00 9.91 C ATOM 2121 C ASN A 246 -14.479 -11.221 -22.003 1.00 9.82 C ATOM 2122 O ASN A 246 -15.167 -10.594 -22.813 1.00 10.39 O ATOM 2123 CB ASN A 246 -13.059 -12.876 -23.234 1.00 10.49 C ATOM 2124 CG ASN A 246 -11.663 -13.313 -23.635 1.00 11.36 C ATOM 2125 OD1 ASN A 246 -11.034 -12.703 -24.499 1.00 13.34 O ATOM 2126 ND2 ASN A 246 -11.173 -14.374 -23.009 1.00 12.04 N ATOM 2127 HA ASN A 246 -12.603 -10.798 -22.889 1.00 0.00 H ATOM 2128 HB2 ASN A 246 -13.537 -13.690 -22.689 1.00 0.00 H ATOM 2129 HB3 ASN A 246 -13.630 -12.659 -24.137 1.00 0.00 H ATOM 2130 HD22 ASN A 246 -11.741 -14.859 -22.285 1.00 0.00 H ATOM 2131 HD21 ASN A 246 -10.221 -14.722 -23.242 1.00 0.00 H ATOM 2132 H ASN A 246 -11.943 -12.828 -20.920 1.00 0.00 H ATOM 2133 N THR A 247 -14.916 -11.585 -20.800 1.00 9.49 N ATOM 2134 CA THR A 247 -16.261 -11.267 -20.327 1.00 9.49 C ATOM 2135 C THR A 247 -16.234 -10.370 -19.085 1.00 9.34 C ATOM 2136 O THR A 247 -17.266 -10.175 -18.430 1.00 9.55 O ATOM 2137 CB THR A 247 -17.063 -12.551 -20.015 1.00 9.39 C ATOM 2138 OG1 THR A 247 -16.380 -13.307 -19.010 1.00 9.49 O ATOM 2139 CG2 THR A 247 -17.235 -13.408 -21.269 1.00 10.13 C ATOM 2140 HA THR A 247 -16.753 -10.724 -21.134 1.00 0.00 H ATOM 2141 HB THR A 247 -18.051 -12.262 -19.657 1.00 0.00 H ATOM 2142 HG1 THR A 247 -16.894 -14.129 -18.811 1.00 0.00 H ATOM 2143 HG23 THR A 247 -17.755 -12.831 -22.033 1.00 0.00 H ATOM 2144 HG21 THR A 247 -16.255 -13.706 -21.641 1.00 0.00 H ATOM 2145 HG22 THR A 247 -17.817 -14.296 -21.023 1.00 0.00 H ATOM 2146 H THR A 247 -14.277 -12.115 -20.174 1.00 0.00 H ATOM 2147 N PHE A 248 -15.060 -9.819 -18.771 1.00 9.34 N ATOM 2148 CA PHE A 248 -14.886 -8.984 -17.580 1.00 9.20 C ATOM 2149 C PHE A 248 -15.857 -7.809 -17.528 1.00 9.47 C ATOM 2150 O PHE A 248 -16.043 -7.112 -18.523 1.00 9.67 O ATOM 2151 CB PHE A 248 -13.454 -8.439 -17.478 1.00 9.09 C ATOM 2152 CG PHE A 248 -13.276 -7.436 -16.367 1.00 8.57 C ATOM 2153 CD1 PHE A 248 -13.060 -7.864 -15.062 1.00 8.44 C ATOM 2154 CD2 PHE A 248 -13.365 -6.067 -16.616 1.00 8.20 C ATOM 2155 CE1 PHE A 248 -12.912 -6.952 -14.025 1.00 8.43 C ATOM 2156 CE2 PHE A 248 -13.226 -5.144 -15.583 1.00 8.16 C ATOM 2157 CZ PHE A 248 -12.999 -5.589 -14.285 1.00 8.11 C ATOM 2158 HA PHE A 248 -15.096 -9.642 -16.736 1.00 0.00 H ATOM 2159 HB2 PHE A 248 -12.777 -9.275 -17.302 1.00 0.00 H ATOM 2160 HB3 PHE A 248 -13.198 -7.959 -18.422 1.00 0.00 H ATOM 2161 HD2 PHE A 248 -13.546 -5.715 -17.632 1.00 0.00 H ATOM 2162 HE2 PHE A 248 -13.295 -4.076 -15.791 1.00 0.00 H ATOM 2163 HZ PHE A 248 -12.889 -4.870 -13.473 1.00 0.00 H ATOM 2164 HE1 PHE A 248 -12.728 -7.304 -13.010 1.00 0.00 H ATOM 2165 HD1 PHE A 248 -13.006 -8.932 -14.849 1.00 0.00 H ATOM 2166 H PHE A 248 -14.243 -9.988 -19.391 1.00 0.00 H ATOM 2167 N ARG A 249 -16.447 -7.590 -16.353 1.00 9.94 N ATOM 2168 CA ARG A 249 -17.252 -6.398 -16.084 1.00 10.69 C ATOM 2169 C ARG A 249 -16.973 -5.862 -14.677 1.00 10.34 C ATOM 2170 O ARG A 249 -16.742 -6.636 -13.742 1.00 10.28 O ATOM 2171 CB ARG A 249 -18.748 -6.690 -16.273 1.00 11.10 C ATOM 2172 CG ARG A 249 -19.146 -6.947 -17.724 1.00 12.12 C ATOM 2173 CD ARG A 249 -20.620 -7.270 -17.873 1.00 12.33 C ATOM 2174 NE ARG A 249 -21.454 -6.072 -17.812 1.00 14.85 N ATOM 2175 CZ ARG A 249 -22.773 -6.065 -17.985 1.00 15.26 C ATOM 2176 NH1 ARG A 249 -23.425 -7.195 -18.231 1.00 16.16 N ATOM 2177 NH2 ARG A 249 -23.445 -4.926 -17.906 1.00 15.74 N ATOM 2178 HA ARG A 249 -16.968 -5.629 -16.803 1.00 0.00 H ATOM 2179 HB2 ARG A 249 -19.004 -7.571 -15.685 1.00 0.00 H ATOM 2180 HB3 ARG A 249 -19.315 -5.834 -15.907 1.00 0.00 H ATOM 2181 HG2 ARG A 249 -18.922 -6.057 -18.311 1.00 0.00 H ATOM 2182 HG3 ARG A 249 -18.564 -7.787 -18.103 1.00 0.00 H ATOM 2183 HD2 ARG A 249 -20.915 -7.945 -17.070 1.00 0.00 H ATOM 2184 HD3 ARG A 249 -20.777 -7.760 -18.834 1.00 0.00 H ATOM 2185 HE ARG A 249 -20.985 -5.164 -17.620 1.00 0.00 H ATOM 2186 HH12 ARG A 249 -24.456 -7.182 -18.365 1.00 0.00 H ATOM 2187 HH11 ARG A 249 -22.905 -8.093 -18.290 1.00 0.00 H ATOM 2188 HH22 ARG A 249 -24.476 -4.920 -18.041 1.00 0.00 H ATOM 2189 HH21 ARG A 249 -22.941 -4.038 -17.709 1.00 0.00 H ATOM 2190 H ARG A 249 -16.331 -8.295 -15.597 1.00 0.00 H ATOM 2191 N LEU A 250 -16.971 -4.536 -14.541 1.00 10.24 N ATOM 2192 CA LEU A 250 -16.869 -3.887 -13.234 1.00 10.13 C ATOM 2193 C LEU A 250 -18.035 -4.294 -12.349 1.00 10.43 C ATOM 2194 O LEU A 250 -19.133 -4.529 -12.847 1.00 10.63 O ATOM 2195 CB LEU A 250 -16.889 -2.367 -13.389 1.00 10.02 C ATOM 2196 CG LEU A 250 -15.723 -1.684 -14.096 1.00 9.23 C ATOM 2197 CD1 LEU A 250 -16.060 -0.221 -14.331 1.00 8.78 C ATOM 2198 CD2 LEU A 250 -14.448 -1.823 -13.281 1.00 9.18 C ATOM 2199 HA LEU A 250 -15.930 -4.200 -12.778 1.00 0.00 H ATOM 2200 HB2 LEU A 250 -17.793 -2.113 -13.943 1.00 0.00 H ATOM 2201 HB3 LEU A 250 -16.948 -1.943 -12.386 1.00 0.00 H ATOM 2202 HG LEU A 250 -15.555 -2.166 -15.059 1.00 0.00 H ATOM 2203 HD21 LEU A 250 -14.590 -1.360 -12.305 1.00 0.00 H ATOM 2204 HD22 LEU A 250 -14.214 -2.880 -13.153 1.00 0.00 H ATOM 2205 HD23 LEU A 250 -13.629 -1.329 -13.803 1.00 0.00 H ATOM 2206 HD11 LEU A 250 -16.954 -0.150 -14.951 1.00 0.00 H ATOM 2207 HD12 LEU A 250 -16.241 0.267 -13.373 1.00 0.00 H ATOM 2208 HD13 LEU A 250 -15.226 0.266 -14.836 1.00 0.00 H ATOM 2209 H LEU A 250 -17.044 -3.943 -15.392 1.00 0.00 H ATOM 2210 N SER A 251 -17.799 -4.376 -11.042 1.00 10.52 N ATOM 2211 CA SER A 251 -18.883 -4.633 -10.097 1.00 10.79 C ATOM 2212 C SER A 251 -19.673 -3.349 -9.853 1.00 10.78 C ATOM 2213 O SER A 251 -19.199 -2.251 -10.161 1.00 10.88 O ATOM 2214 CB SER A 251 -18.339 -5.171 -8.772 1.00 10.92 C ATOM 2215 OG SER A 251 -17.772 -4.126 -8.001 1.00 11.36 O ATOM 2216 HA SER A 251 -19.542 -5.388 -10.527 1.00 0.00 H ATOM 2217 HB2 SER A 251 -17.574 -5.920 -8.977 1.00 0.00 H ATOM 2218 HB3 SER A 251 -19.153 -5.629 -8.210 1.00 0.00 H ATOM 2219 HG SER A 251 -17.029 -3.710 -8.507 1.00 0.00 H ATOM 2220 H SER A 251 -16.829 -4.255 -10.688 1.00 0.00 H ATOM 2221 N ALA A 252 -20.875 -3.496 -9.296 1.00 10.97 N ATOM 2222 CA ALA A 252 -21.703 -2.356 -8.904 1.00 11.06 C ATOM 2223 C ALA A 252 -20.944 -1.407 -7.979 1.00 11.06 C ATOM 2224 O ALA A 252 -21.049 -0.185 -8.116 1.00 11.18 O ATOM 2225 CB ALA A 252 -22.994 -2.835 -8.242 1.00 11.31 C ATOM 2226 HA ALA A 252 -21.959 -1.803 -9.808 1.00 0.00 H ATOM 2227 HB1 ALA A 252 -23.553 -3.454 -8.944 1.00 0.00 H ATOM 2228 HB2 ALA A 252 -22.751 -3.419 -7.354 1.00 0.00 H ATOM 2229 HB3 ALA A 252 -23.597 -1.972 -7.957 1.00 0.00 H ATOM 2230 H ALA A 252 -21.238 -4.457 -9.134 1.00 0.00 H ATOM 2231 N ASP A 253 -20.171 -1.978 -7.055 1.00 11.01 N ATOM 2232 CA ASP A 253 -19.350 -1.203 -6.126 1.00 11.00 C ATOM 2233 C ASP A 253 -18.297 -0.353 -6.847 1.00 10.23 C ATOM 2234 O ASP A 253 -18.089 0.808 -6.492 1.00 10.18 O ATOM 2235 CB ASP A 253 -18.679 -2.120 -5.100 1.00 11.79 C ATOM 2236 CG ASP A 253 -17.957 -1.348 -4.014 1.00 13.46 C ATOM 2237 OD1 ASP A 253 -16.709 -1.358 -4.008 1.00 14.63 O ATOM 2238 OD2 ASP A 253 -18.635 -0.721 -3.173 1.00 15.96 O ATOM 2239 HA ASP A 253 -20.021 -0.518 -5.607 1.00 0.00 H ATOM 2240 HB2 ASP A 253 -19.443 -2.744 -4.636 1.00 0.00 H ATOM 2241 HB3 ASP A 253 -17.958 -2.754 -5.616 1.00 0.00 H ATOM 2242 H ASP A 253 -20.151 -3.016 -6.993 1.00 0.00 H ATOM 2243 N ASP A 254 -17.637 -0.937 -7.850 1.00 9.52 N ATOM 2244 CA ASP A 254 -16.656 -0.215 -8.674 1.00 9.01 C ATOM 2245 C ASP A 254 -17.301 0.951 -9.420 1.00 9.18 C ATOM 2246 O ASP A 254 -16.754 2.053 -9.459 1.00 9.01 O ATOM 2247 CB ASP A 254 -16.000 -1.147 -9.703 1.00 8.86 C ATOM 2248 CG ASP A 254 -15.182 -2.260 -9.070 1.00 8.34 C ATOM 2249 OD1 ASP A 254 -15.333 -3.411 -9.531 1.00 8.70 O ATOM 2250 OD2 ASP A 254 -14.388 -1.999 -8.137 1.00 8.47 O ATOM 2251 HA ASP A 254 -15.899 0.167 -7.990 1.00 0.00 H ATOM 2252 HB2 ASP A 254 -16.784 -1.597 -10.312 1.00 0.00 H ATOM 2253 HB3 ASP A 254 -15.343 -0.553 -10.339 1.00 0.00 H ATOM 2254 H ASP A 254 -17.823 -1.939 -8.056 1.00 0.00 H ATOM 2255 N ILE A 255 -18.461 0.694 -10.021 1.00 9.56 N ATOM 2256 CA ILE A 255 -19.183 1.718 -10.780 1.00 10.35 C ATOM 2257 C ILE A 255 -19.653 2.854 -9.863 1.00 10.52 C ATOM 2258 O ILE A 255 -19.476 4.030 -10.193 1.00 10.43 O ATOM 2259 CB ILE A 255 -20.348 1.117 -11.618 1.00 10.44 C ATOM 2260 CG1 ILE A 255 -19.790 0.176 -12.697 1.00 10.79 C ATOM 2261 CG2 ILE A 255 -21.192 2.231 -12.258 1.00 11.19 C ATOM 2262 CD1 ILE A 255 -20.838 -0.649 -13.437 1.00 11.21 C ATOM 2263 HA ILE A 255 -18.484 2.147 -11.498 1.00 0.00 H ATOM 2264 HB ILE A 255 -20.994 0.545 -10.952 1.00 0.00 H ATOM 2265 HG12 ILE A 255 -19.256 0.781 -13.430 1.00 0.00 H ATOM 2266 HG13 ILE A 255 -19.093 -0.512 -12.218 1.00 0.00 H ATOM 2267 HD11 ILE A 255 -21.376 -1.274 -12.724 1.00 0.00 H ATOM 2268 HD12 ILE A 255 -21.539 0.020 -13.937 1.00 0.00 H ATOM 2269 HD13 ILE A 255 -20.346 -1.280 -14.177 1.00 0.00 H ATOM 2270 HG21 ILE A 255 -21.611 2.863 -11.475 1.00 0.00 H ATOM 2271 HG22 ILE A 255 -20.561 2.832 -12.913 1.00 0.00 H ATOM 2272 HG23 ILE A 255 -22.000 1.785 -12.838 1.00 0.00 H ATOM 2273 H ILE A 255 -18.866 -0.261 -9.950 1.00 0.00 H ATOM 2274 N ARG A 256 -20.219 2.502 -8.709 1.00 10.81 N ATOM 2275 CA ARG A 256 -20.596 3.502 -7.702 1.00 11.41 C ATOM 2276 C ARG A 256 -19.398 4.358 -7.292 1.00 10.65 C ATOM 2277 O ARG A 256 -19.502 5.584 -7.200 1.00 10.87 O ATOM 2278 CB ARG A 256 -21.211 2.842 -6.463 1.00 11.53 C ATOM 2279 CG ARG A 256 -22.666 2.405 -6.622 1.00 12.91 C ATOM 2280 CD ARG A 256 -23.210 1.774 -5.338 1.00 13.41 C ATOM 2281 NE ARG A 256 -22.431 0.605 -4.927 1.00 16.88 N ATOM 2282 CZ ARG A 256 -22.702 -0.159 -3.872 1.00 17.89 C ATOM 2283 NH1 ARG A 256 -21.923 -1.195 -3.593 1.00 18.47 N ATOM 2284 NH2 ARG A 256 -23.747 0.104 -3.095 1.00 18.90 N ATOM 2285 HA ARG A 256 -21.345 4.148 -8.160 1.00 0.00 H ATOM 2286 HB2 ARG A 256 -20.617 1.961 -6.219 1.00 0.00 H ATOM 2287 HB3 ARG A 256 -21.159 3.554 -5.639 1.00 0.00 H ATOM 2288 HG2 ARG A 256 -23.272 3.276 -6.872 1.00 0.00 H ATOM 2289 HG3 ARG A 256 -22.730 1.675 -7.429 1.00 0.00 H ATOM 2290 HD2 ARG A 256 -24.242 1.467 -5.507 1.00 0.00 H ATOM 2291 HD3 ARG A 256 -23.178 2.516 -4.540 1.00 0.00 H ATOM 2292 HE ARG A 256 -21.603 0.352 -5.503 1.00 0.00 H ATOM 2293 HH12 ARG A 256 -22.131 -1.795 -2.769 1.00 0.00 H ATOM 2294 HH11 ARG A 256 -21.104 -1.408 -4.198 1.00 0.00 H ATOM 2295 HH22 ARG A 256 -23.949 -0.500 -2.273 1.00 0.00 H ATOM 2296 HH21 ARG A 256 -24.363 0.914 -3.309 1.00 0.00 H ATOM 2297 H ARG A 256 -20.398 1.496 -8.517 1.00 0.00 H ATOM 2298 N GLY A 257 -18.261 3.704 -7.060 1.00 10.01 N ATOM 2299 CA GLY A 257 -17.038 4.397 -6.677 1.00 9.40 C ATOM 2300 C GLY A 257 -16.589 5.415 -7.705 1.00 8.72 C ATOM 2301 O GLY A 257 -16.355 6.572 -7.371 1.00 8.90 O ATOM 2302 HA3 GLY A 257 -16.246 3.659 -6.549 1.00 0.00 H ATOM 2303 HA2 GLY A 257 -17.211 4.911 -5.731 1.00 0.00 H ATOM 2304 H GLY A 257 -18.246 2.668 -7.155 1.00 0.00 H ATOM 2305 N ILE A 258 -16.466 4.991 -8.960 1.00 8.07 N ATOM 2306 CA ILE A 258 -15.942 5.887 -9.997 1.00 7.59 C ATOM 2307 C ILE A 258 -16.919 7.013 -10.344 1.00 7.87 C ATOM 2308 O ILE A 258 -16.507 8.144 -10.609 1.00 7.52 O ATOM 2309 CB ILE A 258 -15.438 5.122 -11.263 1.00 7.31 C ATOM 2310 CG1 ILE A 258 -14.469 5.988 -12.081 1.00 7.11 C ATOM 2311 CG2 ILE A 258 -16.600 4.602 -12.113 1.00 7.43 C ATOM 2312 CD1 ILE A 258 -13.113 6.216 -11.428 1.00 7.26 C ATOM 2313 HA ILE A 258 -15.062 6.364 -9.565 1.00 0.00 H ATOM 2314 HB ILE A 258 -14.885 4.247 -10.922 1.00 0.00 H ATOM 2315 HG12 ILE A 258 -14.306 5.500 -13.042 1.00 0.00 H ATOM 2316 HG13 ILE A 258 -14.936 6.960 -12.243 1.00 0.00 H ATOM 2317 HD11 ILE A 258 -13.252 6.717 -10.470 1.00 0.00 H ATOM 2318 HD12 ILE A 258 -12.621 5.256 -11.270 1.00 0.00 H ATOM 2319 HD13 ILE A 258 -12.498 6.838 -12.079 1.00 0.00 H ATOM 2320 HG21 ILE A 258 -17.206 3.919 -11.518 1.00 0.00 H ATOM 2321 HG22 ILE A 258 -17.213 5.442 -12.441 1.00 0.00 H ATOM 2322 HG23 ILE A 258 -16.206 4.077 -12.983 1.00 0.00 H ATOM 2323 H ILE A 258 -16.743 4.019 -9.207 1.00 0.00 H ATOM 2324 N GLN A 259 -18.212 6.707 -10.310 1.00 8.61 N ATOM 2325 CA GLN A 259 -19.216 7.713 -10.626 1.00 9.55 C ATOM 2326 C GLN A 259 -19.460 8.685 -9.458 1.00 9.58 C ATOM 2327 O GLN A 259 -20.088 9.724 -9.638 1.00 9.89 O ATOM 2328 CB GLN A 259 -20.483 7.060 -11.201 1.00 9.78 C ATOM 2329 CG GLN A 259 -20.182 6.366 -12.547 1.00 10.55 C ATOM 2330 CD GLN A 259 -21.389 5.777 -13.267 1.00 10.53 C ATOM 2331 OE1 GLN A 259 -21.343 5.557 -14.481 1.00 12.62 O ATOM 2332 NE2 GLN A 259 -22.460 5.500 -12.528 1.00 11.27 N ATOM 2333 HA GLN A 259 -18.829 8.352 -11.420 1.00 0.00 H ATOM 2334 HB2 GLN A 259 -20.856 6.320 -10.493 1.00 0.00 H ATOM 2335 HB3 GLN A 259 -21.241 7.827 -11.356 1.00 0.00 H ATOM 2336 HG2 GLN A 259 -19.722 7.100 -13.208 1.00 0.00 H ATOM 2337 HG3 GLN A 259 -19.476 5.557 -12.357 1.00 0.00 H ATOM 2338 HE22 GLN A 259 -22.454 5.702 -11.508 1.00 0.00 H ATOM 2339 HE21 GLN A 259 -23.303 5.081 -12.970 1.00 0.00 H ATOM 2340 H GLN A 259 -18.508 5.743 -10.056 1.00 0.00 H ATOM 2341 N SER A 260 -18.912 8.370 -8.284 1.00 9.65 N ATOM 2342 CA SER A 260 -18.858 9.333 -7.177 1.00 9.79 C ATOM 2343 C SER A 260 -17.753 10.378 -7.399 1.00 9.25 C ATOM 2344 O SER A 260 -17.749 11.435 -6.757 1.00 9.93 O ATOM 2345 CB SER A 260 -18.675 8.618 -5.830 1.00 10.19 C ATOM 2346 OG SER A 260 -17.331 8.221 -5.608 1.00 11.81 O ATOM 2347 HA SER A 260 -19.812 9.859 -7.151 1.00 0.00 H ATOM 2348 HB2 SER A 260 -19.309 7.732 -5.814 1.00 0.00 H ATOM 2349 HB3 SER A 260 -18.978 9.294 -5.030 1.00 0.00 H ATOM 2350 HG SER A 260 -17.049 7.600 -6.326 1.00 0.00 H ATOM 2351 H SER A 260 -18.513 7.419 -8.149 1.00 0.00 H ATOM 2352 N LEU A 261 -16.835 10.078 -8.320 1.00 8.30 N ATOM 2353 CA LEU A 261 -15.707 10.959 -8.632 1.00 7.77 C ATOM 2354 C LEU A 261 -15.843 11.700 -9.959 1.00 7.44 C ATOM 2355 O LEU A 261 -15.375 12.836 -10.083 1.00 7.53 O ATOM 2356 CB LEU A 261 -14.395 10.170 -8.631 1.00 7.72 C ATOM 2357 CG LEU A 261 -13.981 9.443 -7.351 1.00 8.27 C ATOM 2358 CD1 LEU A 261 -12.693 8.689 -7.597 1.00 8.54 C ATOM 2359 CD2 LEU A 261 -13.823 10.396 -6.173 1.00 9.58 C ATOM 2360 HA LEU A 261 -15.704 11.715 -7.847 1.00 0.00 H ATOM 2361 HB2 LEU A 261 -14.470 9.419 -9.418 1.00 0.00 H ATOM 2362 HB3 LEU A 261 -13.597 10.872 -8.875 1.00 0.00 H ATOM 2363 HG LEU A 261 -14.775 8.744 -7.088 1.00 0.00 H ATOM 2364 HD21 LEU A 261 -13.057 11.136 -6.406 1.00 0.00 H ATOM 2365 HD22 LEU A 261 -14.771 10.900 -5.985 1.00 0.00 H ATOM 2366 HD23 LEU A 261 -13.528 9.832 -5.288 1.00 0.00 H ATOM 2367 HD11 LEU A 261 -12.845 7.963 -8.396 1.00 0.00 H ATOM 2368 HD12 LEU A 261 -11.912 9.392 -7.887 1.00 0.00 H ATOM 2369 HD13 LEU A 261 -12.397 8.170 -6.685 1.00 0.00 H ATOM 2370 H LEU A 261 -16.924 9.181 -8.838 1.00 0.00 H ATOM 2371 N TYR A 262 -16.452 11.041 -10.945 1.00 7.15 N ATOM 2372 CA TYR A 262 -16.561 11.574 -12.306 1.00 7.56 C ATOM 2373 C TYR A 262 -17.972 11.458 -12.832 1.00 8.65 C ATOM 2374 O TYR A 262 -18.726 10.560 -12.441 1.00 9.86 O ATOM 2375 CB TYR A 262 -15.615 10.842 -13.263 1.00 6.64 C ATOM 2376 CG TYR A 262 -14.169 10.945 -12.855 1.00 5.33 C ATOM 2377 CD1 TYR A 262 -13.412 12.065 -13.191 1.00 4.91 C ATOM 2378 CD2 TYR A 262 -13.560 9.930 -12.117 1.00 5.06 C ATOM 2379 CE1 TYR A 262 -12.089 12.178 -12.804 1.00 5.08 C ATOM 2380 CE2 TYR A 262 -12.235 10.035 -11.717 1.00 4.37 C ATOM 2381 CZ TYR A 262 -11.503 11.160 -12.070 1.00 4.66 C ATOM 2382 OH TYR A 262 -10.189 11.282 -11.690 1.00 4.86 O ATOM 2383 HA TYR A 262 -16.283 12.627 -12.255 1.00 0.00 H ATOM 2384 HB3 TYR A 262 -15.727 11.272 -14.258 1.00 0.00 H ATOM 2385 HB2 TYR A 262 -15.894 9.789 -13.290 1.00 0.00 H ATOM 2386 HD2 TYR A 262 -14.133 9.042 -11.851 1.00 0.00 H ATOM 2387 HE2 TYR A 262 -11.773 9.241 -11.131 1.00 0.00 H ATOM 2388 HE1 TYR A 262 -11.512 13.062 -13.075 1.00 0.00 H ATOM 2389 HD1 TYR A 262 -13.871 12.867 -13.769 1.00 0.00 H ATOM 2390 HH TYR A 262 -10.129 11.262 -10.702 1.00 0.00 H ATOM 2391 H TYR A 262 -16.867 10.110 -10.740 1.00 0.00 H ATOM 2392 N GLY A 263 -18.304 12.348 -13.760 1.00 9.43 N ATOM 2393 CA GLY A 263 -19.669 12.482 -14.220 1.00 10.95 C ATOM 2394 C GLY A 263 -20.510 13.050 -13.094 1.00 11.61 C ATOM 2395 O GLY A 263 -21.672 12.697 -12.975 1.00 12.74 O ATOM 2396 HA3 GLY A 263 -20.056 11.505 -14.510 1.00 0.00 H ATOM 2397 HA2 GLY A 263 -19.703 13.154 -15.078 1.00 0.00 H ATOM 2398 OXT GLY A 263 -20.051 13.866 -12.283 1.00 12.16 O ATOM 2399 H GLY A 263 -17.568 12.961 -14.164 1.00 0.00 H TER 2400 GLY A 263 HETATM 2401 ZN ZN A 1 -4.721 -1.535 -5.111 1.00 3.99 ZN HETATM 2402 ZN ZN A 2 6.436 2.294 -7.446 1.00 6.07 ZN HETATM 2403 CA CA A 3 1.989 11.520 -13.451 1.00 10.99 CA HETATM 2404 CA CA A 4 8.587 -10.413 -15.259 1.00 3.44 CA HETATM 2405 CA CA A 5 5.829 -8.759 -5.986 1.00 5.62 CA HETATM 2406 O HOH 6 -6.638 -18.818 -20.095 1.00 3.23 O HETATM 2407 O HOH 7 2.525 5.524 0.556 1.00 2.00 O HETATM 2408 O HOH 8 -6.258 17.945 -13.605 1.00 2.73 O HETATM 2409 O HOH 9 10.429 -6.791 -7.085 1.00 5.39 O HETATM 2410 O HOH 10 11.004 -10.564 -15.571 1.00 4.55 O HETATM 2411 O HOH 11 6.746 -6.386 -24.214 1.00 5.75 O HETATM 2412 O HOH 12 3.312 -13.727 -20.978 1.00 4.46 O HETATM 2413 O HOH 13 2.188 -11.441 -24.708 1.00 5.31 O HETATM 2414 O HOH 14 4.561 -7.685 -30.609 1.00 5.82 O HETATM 2415 O HOH 15 1.158 -13.174 -22.604 1.00 5.37 O HETATM 2416 O HOH 16 -3.292 -8.950 -20.009 1.00 5.14 O HETATM 2417 O HOH 17 0.827 13.787 -13.334 1.00 5.90 O HETATM 2418 O HOH 18 9.053 -12.656 -14.597 1.00 5.24 O HETATM 2419 O HOH 19 7.615 -11.267 -28.697 1.00 6.54 O HETATM 2420 O HOH 20 -1.813 1.257 -25.215 1.00 6.65 O HETATM 2421 O HOH 21 -1.696 1.251 -5.125 1.00 5.75 O HETATM 2422 O HOH 22 -6.100 -1.140 1.445 1.00 7.55 O HETATM 2423 O HOH 23 3.805 5.129 -24.761 1.00 7.44 O HETATM 2424 O HOH 24 -3.282 -8.060 -24.745 1.00 8.39 O HETATM 2425 O HOH 25 8.098 -14.091 -12.255 1.00 6.78 O HETATM 2426 O HOH 26 -16.349 14.249 -14.623 1.00 9.57 O HETATM 2427 O HOH 27 -15.343 14.920 -11.887 1.00 7.83 O HETATM 2428 O HOH 28 0.339 14.988 -21.515 1.00 9.37 O HETATM 2429 O HOH 29 -0.424 15.522 -15.050 1.00 6.82 O HETATM 2430 O HOH 30 3.310 -1.087 -2.505 1.00 8.41 O HETATM 2431 O HOH 31 7.115 -8.412 -29.420 1.00 7.93 O HETATM 2432 O HOH 32 13.163 -8.903 -16.386 1.00 9.84 O HETATM 2433 O HOH 33 10.761 1.962 -4.965 1.00 8.17 O HETATM 2434 O HOH 34 -3.539 -15.293 -13.118 1.00 9.26 O HETATM 2435 O HOH 35 -7.125 11.954 -24.294 1.00 10.25 O HETATM 2436 O HOH 36 11.607 -12.989 -7.227 1.00 8.69 O HETATM 2437 O HOH 37 3.221 -13.912 -11.644 1.00 9.01 O HETATM 2438 O HOH 38 -17.418 -3.100 -17.205 1.00 9.35 O HETATM 2439 O HOH 39 -14.451 13.385 -16.437 1.00 8.64 O HETATM 2440 O HOH 40 -4.888 -8.961 -22.591 1.00 5.57 O HETATM 2441 O HOH 41 -14.108 17.173 -14.634 1.00 7.00 O HETATM 2442 O HOH 42 1.505 -16.311 -24.008 1.00 6.44 O HETATM 2443 O HOH 43 -2.163 1.267 -28.127 1.00 9.33 O HETATM 2444 O HOH 44 2.663 -16.392 -21.408 1.00 9.57 O HETATM 2445 O HOH 45 -4.014 15.750 -20.264 1.00 10.16 O HETATM 2446 O HOH 46 -1.573 -3.459 -29.777 1.00 9.62 O HETATM 2447 O HOH 47 6.465 7.049 -11.711 1.00 9.20 O HETATM 2448 O HOH 48 -14.690 -0.464 -5.832 1.00 10.40 O HETATM 2449 O HOH 49 -6.153 6.651 -5.759 1.00 11.57 O HETATM 2450 O HOH 50 -12.379 14.954 -15.144 1.00 8.84 O HETATM 2451 O HOH 51 -3.524 18.501 -14.993 1.00 10.93 O HETATM 2452 O HOH 52 -13.232 16.631 -12.017 1.00 9.40 O HETATM 2453 O HOH 53 -4.173 -14.976 -24.561 1.00 10.24 O HETATM 2454 O HOH 54 10.337 -3.010 -29.668 1.00 10.70 O HETATM 2455 O HOH 55 13.684 -6.597 -17.997 1.00 11.22 O HETATM 2456 O HOH 56 9.114 -9.810 -24.812 1.00 10.64 O HETATM 2457 O HOH 57 16.290 -3.084 -5.320 1.00 14.63 O HETATM 2458 O HOH 58 12.658 -6.937 -3.418 1.00 12.01 O HETATM 2459 O HOH 59 -6.156 -16.331 -9.455 1.00 13.68 O HETATM 2460 O HOH 60 -16.413 -7.722 -21.130 1.00 15.93 O HETATM 2461 O HOH 61 -1.013 1.476 -2.621 1.00 10.64 O HETATM 2462 O HOH 62 6.134 10.665 -13.746 1.00 12.77 O HETATM 2463 O HOH 63 -16.657 -0.704 -18.400 1.00 10.41 O HETATM 2464 O HOH 64 13.754 -2.126 -11.954 1.00 12.56 O HETATM 2465 O HOH 65 -15.454 -12.412 -16.504 1.00 9.85 O HETATM 2466 O HOH 66 -3.382 2.418 -3.454 1.00 10.15 O HETATM 2467 O HOH 67 -16.431 -10.221 -14.851 1.00 11.73 O HETATM 2468 O HOH 68 -3.303 -8.713 -27.420 1.00 12.13 O HETATM 2469 O HOH 69 -12.973 18.320 -22.481 1.00 11.03 O HETATM 2470 O HOH 70 -0.502 -11.330 -4.450 1.00 11.82 O HETATM 2471 O HOH 71 11.252 -4.598 -17.171 1.00 11.61 O HETATM 2472 O HOH 72 -9.303 -7.389 -7.122 1.00 12.34 O HETATM 2473 O HOH 73 -3.422 -1.351 -28.819 1.00 5.62 O HETATM 2474 O HOH 74 -14.852 14.204 -7.448 1.00 10.80 O HETATM 2475 O HOH 75 -2.683 -0.248 -3.240 1.00 10.74 O HETATM 2476 O HOH 76 -1.433 17.462 -13.232 1.00 13.09 O HETATM 2477 O HOH 77 -0.773 -13.199 -27.008 1.00 12.82 O HETATM 2478 O HOH 78 0.009 -14.310 -24.831 1.00 12.23 O HETATM 2479 O HOH 79 11.676 0.726 -15.066 1.00 13.68 O HETATM 2480 O HOH 80 5.475 10.937 -18.661 1.00 16.74 O HETATM 2481 O HOH 81 -8.350 -9.516 -8.991 1.00 14.46 O HETATM 2482 O HOH 82 12.465 -3.769 -14.877 1.00 14.65 O HETATM 2483 O HOH 83 -0.691 9.880 -29.658 1.00 13.83 O HETATM 2484 O HOH 84 -13.628 6.581 -25.229 1.00 13.63 O HETATM 2485 O HOH 85 -4.303 6.159 -27.843 1.00 13.12 O HETATM 2486 O HOH 86 -15.727 -1.004 0.713 1.00 16.96 O HETATM 2487 O HOH 87 14.842 -5.169 -14.356 1.00 14.84 O HETATM 2488 O HOH 88 12.852 3.202 -3.304 1.00 15.29 O HETATM 2489 O HOH 89 -0.960 -13.020 -6.497 1.00 15.01 O HETATM 2490 O HOH 90 -15.783 -4.525 -19.277 1.00 16.51 O HETATM 2491 O HOH 91 0.052 -13.325 -9.008 1.00 13.99 O HETATM 2492 O HOH 92 -2.368 8.223 -3.932 1.00 16.26 O HETATM 2493 O HOH 93 -15.080 3.902 -23.333 1.00 14.66 O HETATM 2494 O HOH 94 -11.805 -8.912 -7.073 1.00 18.75 O HETATM 2495 O HOH 95 -3.099 -10.557 -4.069 1.00 18.10 O HETATM 2496 O HOH 96 13.002 -12.176 -9.597 1.00 12.21 O HETATM 2497 O HOH 97 -23.180 13.927 -11.377 1.00 13.81 O HETATM 2498 O HOH 98 -13.110 1.585 -4.496 1.00 17.63 O HETATM 2499 O HOH 99 -10.559 -8.031 -27.413 1.00 17.97 O HETATM 2500 O HOH 100 4.900 3.166 -26.390 1.00 20.03 O HETATM 2501 O HOH 101 -10.228 -0.391 -29.605 1.00 17.64 O HETATM 2502 O HOH 102 -15.071 -6.709 -11.169 1.00 19.19 O HETATM 2503 O HOH 103 -2.687 19.245 -10.007 1.00 35.85 O HETATM 2504 O HOH 104 -1.138 -15.741 -9.685 1.00 30.45 O HETATM 2505 O HOH 105 -11.063 16.465 -5.057 1.00 38.11 O HETATM 2506 O HOH 106 -7.709 -9.494 -25.974 1.00 34.72 O HETATM 2507 O HOH 107 13.510 0.436 -12.718 1.00 37.35 O HETATM 2508 O HOH 108 -4.594 17.377 -7.914 1.00 35.41 O HETATM 2509 O HOH 109 -11.694 -11.141 -9.172 1.00 33.48 O HETATM 2510 O HOH 110 -15.018 1.245 -1.995 1.00 33.61 O HETATM 2511 O HOH 111 6.103 4.404 -28.470 1.00 34.69 O HETATM 2512 O HOH 112 12.082 8.211 -10.110 1.00 37.98 O HETATM 2513 O HOH 113 -16.643 -5.750 5.204 1.00 28.62 O HETATM 2514 O HOH 114 15.529 -5.884 -7.710 1.00 31.01 O HETATM 2515 O HOH 115 -3.194 -12.010 -27.436 1.00 35.09 O HETATM 2516 O HOH 116 -3.495 -21.394 -17.091 1.00 29.93 O HETATM 2517 O HOH 117 -10.860 6.914 -24.368 1.00 13.99 O HETATM 2518 O HOH 118 -5.464 -15.141 -2.484 1.00 31.29 O HETATM 2519 O HOH 119 -14.099 -5.400 -25.851 1.00 30.23 O HETATM 2520 O HOH 120 0.841 10.298 -4.133 1.00 31.64 O HETATM 2521 O HOH 121 -0.520 -9.285 -1.818 1.00 34.14 O HETATM 2522 O HOH 122 1.077 -17.142 -8.429 1.00 35.70 O HETATM 2523 O HOH 123 -19.914 9.018 -14.912 1.00 33.69 O HETATM 2524 O HOH 124 -7.943 -18.196 -8.636 1.00 32.25 O HETATM 2525 O HOH 125 -12.886 9.692 -2.359 1.00 32.15 O HETATM 2526 O HOH 126 3.416 12.113 -15.175 1.00 15.02 O HETATM 2527 O HOH 127 -14.647 6.369 -4.606 1.00 29.78 O HETATM 2528 O HOH 128 0.966 8.588 0.927 1.00 32.79 O HETATM 2529 O HOH 129 10.347 5.621 -22.395 1.00 31.55 O HETATM 2530 O HOH 130 -5.324 -21.100 -15.139 1.00 36.89 O HETATM 2531 O HOH 131 17.654 0.006 -7.938 1.00 36.93 O HETATM 2532 O HOH 132 -12.012 -3.024 -22.220 1.00 10.72 O HETATM 2533 O HOH 133 -13.643 -15.470 -25.159 1.00 24.24 O HETATM 2534 O HOH 134 9.944 12.135 -23.325 1.00 30.25 O HETATM 2535 O HOH 135 1.932 -14.189 -3.055 1.00 20.92 O HETATM 2536 O HOH 136 1.389 -7.699 -0.200 1.00 37.17 O HETATM 2537 O HOH 137 -16.170 -8.456 -24.541 1.00 36.50 O HETATM 2538 O HOH 138 -10.183 4.662 -23.227 1.00 14.12 O HETATM 2539 O HOH 139 4.313 -16.563 -5.128 1.00 33.50 O HETATM 2540 O HOH 140 -8.632 17.267 -6.889 1.00 34.13 O HETATM 2541 O HOH 141 -0.911 -5.034 -33.248 1.00 37.20 O HETATM 2542 O HOH 142 11.953 2.581 -13.021 1.00 21.08 O HETATM 2543 O HOH 143 6.602 7.501 -3.072 1.00 21.04 O HETATM 2544 O HOH 144 -6.417 5.586 -2.977 1.00 17.58 O HETATM 2545 O HOH 145 0.962 6.291 -1.116 1.00 17.88 O HETATM 2546 O HOH 146 -12.874 -2.073 -24.535 1.00 20.65 O HETATM 2547 O HOH 147 -12.613 4.555 -3.257 1.00 18.09 O HETATM 2548 O HOH 148 2.895 -9.535 -34.228 1.00 16.91 O HETATM 2549 O HOH 149 3.515 7.799 0.459 1.00 24.76 O HETATM 2550 O HOH 150 10.066 3.624 -11.400 1.00 31.77 O HETATM 2551 O HOH 151 -16.612 -7.114 2.791 1.00 34.60 O HETATM 2552 O HOH 152 3.964 8.330 -32.835 1.00 32.70 O HETATM 2553 O HOH 153 -3.610 -15.931 -7.835 1.00 33.00 O HETATM 2554 O HOH 154 -2.683 -0.011 0.127 1.00 25.82 O HETATM 2555 O HOH 155 -15.557 -10.361 -12.269 1.00 23.47 O HETATM 2556 O HOH 156 4.298 8.312 -2.100 1.00 30.59 O HETATM 2557 O HOH 157 -2.781 12.122 -3.906 1.00 38.25 O HETATM 2558 O HOH 158 5.753 13.427 -14.663 1.00 36.20 O HETATM 2559 O HOH 159 1.996 16.493 -16.021 1.00 16.98 O HETATM 2560 O HOH 160 3.599 11.044 -3.839 1.00 35.12 O HETATM 2561 O HOH 161 -0.698 16.510 -18.975 1.00 15.96 O HETATM 2562 O HOH 162 11.114 -1.763 -25.930 1.00 10.44 O HETATM 2563 O HOH 163 -9.054 3.207 -26.913 1.00 21.11 O HETATM 2564 O HOH 164 -18.583 -8.006 -12.206 1.00 19.99 O HETATM 2565 O HOH 165 -0.241 -10.824 -30.247 1.00 18.20 O HETATM 2566 O HOH 166 5.512 3.222 2.131 1.00 16.52 O HETATM 2567 O HOH 167 10.097 -3.541 -23.988 1.00 32.26 O HETATM 2568 O HOH 168 -3.260 -10.600 -1.260 1.00 18.53 O HETATM 2569 O HOH 169 8.144 7.022 -9.333 1.00 16.29 O HETATM 2570 O HOH 170 -18.672 6.824 -21.528 1.00 21.26 O HETATM 2571 O HOH 171 -8.057 -11.169 0.852 1.00 13.40 O HETATM 2572 O HOH 172 -13.950 -16.450 -14.641 1.00 16.93 O HETATM 2573 O HOH 173 6.165 13.925 -7.997 1.00 21.05 O HETATM 2574 O HOH 174 13.075 1.493 -17.648 1.00 20.87 O HETATM 2575 O HOH 175 -8.142 3.239 -24.245 1.00 14.28 O HETATM 2576 O HOH 176 -21.997 6.933 -7.677 1.00 20.50 O HETATM 2577 O HOH 177 -7.543 -15.774 -20.506 1.00 17.19 O HETATM 2578 O HOH 178 -23.527 0.681 -9.455 1.00 20.40 O HETATM 2579 O HOH 179 14.658 -0.116 -10.366 1.00 16.86 O HETATM 2580 O HOH 180 -3.619 -13.931 -5.781 1.00 20.23 O HETATM 2581 O HOH 181 -0.789 11.542 -5.895 1.00 19.25 O HETATM 2582 O HOH 182 -10.195 -10.899 -5.440 1.00 22.45 O HETATM 2583 O HOH 183 2.984 -13.526 -8.882 1.00 17.54 O HETATM 2584 O HOH 184 -11.054 2.065 1.076 1.00 21.22 O HETATM 2585 O HOH 185 9.901 15.670 -14.645 1.00 22.54 O HETATM 2586 O HOH 186 14.486 -8.491 -7.806 1.00 19.52 O HETATM 2587 O HOH 187 -7.321 4.798 -31.474 1.00 20.15 O HETATM 2588 O HOH 188 11.739 5.142 0.764 1.00 17.68 O HETATM 2589 O HOH 189 16.204 -3.700 -12.358 1.00 21.12 O HETATM 2590 O HOH 190 1.239 -19.508 -13.940 1.00 23.70 O HETATM 2591 O HOH 191 6.816 20.046 -14.101 1.00 16.11 O HETATM 2592 O HOH 192 6.029 -12.650 -2.112 1.00 18.59 O HETATM 2593 O HOH 193 -17.919 2.233 -4.064 1.00 20.93 O HETATM 2594 O HOH 194 8.919 6.762 -12.903 1.00 19.21 O HETATM 2595 O HOH 195 10.445 6.039 -10.228 1.00 27.79 O HETATM 2596 O HOH 196 13.481 -1.244 -14.651 1.00 19.57 O HETATM 2597 O HOH 197 -23.288 5.687 -9.927 1.00 21.99 O HETATM 2598 O HOH 198 -21.304 -7.284 -11.989 1.00 19.17 O HETATM 2599 O HOH 199 15.907 -2.746 -8.543 1.00 20.48 O HETATM 2600 O HOH 200 6.532 -1.126 -28.518 1.00 20.59 O HETATM 2601 O HOH 201 9.149 -14.397 -3.806 1.00 21.60 O HETATM 2602 O HOH 202 -21.292 -4.307 -14.487 1.00 15.69 O HETATM 2603 O HOH 203 -13.858 15.755 -23.621 1.00 18.84 O HETATM 2604 O HOH 204 -4.361 4.688 -4.122 1.00 20.47 O HETATM 2605 O HOH 205 -9.057 10.373 -4.805 1.00 20.67 O HETATM 2606 O HOH 206 -14.807 0.020 -24.573 1.00 18.02 O HETATM 2607 O HOH 207 -16.348 13.363 -5.324 1.00 19.23 O HETATM 2608 O HOH 208 -20.431 -3.213 -17.007 1.00 17.65 O HETATM 2609 O HOH 209 -9.566 -17.701 -10.728 1.00 22.81 O HETATM 2610 O HOH 210 7.185 12.791 -12.480 1.00 20.98 O HETATM 2611 O HOH 211 -17.652 -9.092 -9.923 1.00 21.70 O HETATM 2612 O HOH 212 1.620 -18.928 -18.068 1.00 22.81 O HETATM 2613 O HOH 213 6.301 -5.569 -32.176 1.00 21.03 O HETATM 2614 O HOH 214 -18.730 4.743 -23.253 1.00 33.53 O HETATM 2615 O HOH 215 -8.927 21.841 -15.297 1.00 24.27 O HETATM 2616 O HOH 216 -26.358 -5.156 -18.079 1.00 19.92 O HETATM 2617 O HOH 217 3.338 -15.903 -7.532 1.00 23.59 O HETATM 2618 O HOH 218 4.653 14.819 -26.148 1.00 18.04 O HETATM 2619 O HOH 219 4.309 -8.019 0.455 1.00 21.61 O HETATM 2620 O HOH 220 -20.339 -4.924 -6.050 1.00 27.47 O HETATM 2621 O HOH 221 -9.428 -17.207 -19.301 1.00 22.37 O HETATM 2622 O HOH 222 -11.757 7.405 -3.709 1.00 23.87 O HETATM 2623 O HOH 223 -22.156 -6.158 -9.574 1.00 23.41 O HETATM 2624 O HOH 224 -5.036 3.906 -26.216 1.00 21.98 O HETATM 2625 O HOH 225 -0.995 3.909 -1.534 1.00 25.12 O HETATM 2626 O HOH 226 -22.334 -6.958 -14.524 1.00 18.00 O HETATM 2627 O HOH 227 -0.550 -17.657 -11.537 1.00 24.09 O HETATM 2628 O HOH 228 -11.822 -10.361 -25.568 1.00 23.39 O HETATM 2629 O HOH 229 -0.518 -8.932 -34.694 1.00 24.51 O HETATM 2630 O HOH 230 8.482 2.722 -24.171 1.00 21.46 O HETATM 2631 O HOH 231 -9.509 -13.009 -0.724 1.00 26.91 O HETATM 2632 O HOH 232 1.285 2.648 -2.376 1.00 20.15 O HETATM 2633 O HOH 233 -26.010 -7.554 -19.271 1.00 24.67 O HETATM 2634 O HOH 234 -20.072 9.551 -18.053 1.00 21.63 O HETATM 2635 O HOH 235 -9.477 -9.628 -11.411 1.00 24.24 O HETATM 2636 O HOH 236 -7.968 -0.768 -31.159 1.00 24.96 O HETATM 2637 O HOH 237 -4.765 -17.364 -11.558 1.00 22.76 O HETATM 2638 O HOH 238 -21.453 -9.543 -15.447 1.00 26.35 O HETATM 2639 O HOH 239 -19.805 -10.011 -19.996 1.00 27.43 O HETATM 2640 O HOH 240 -3.336 3.630 -28.790 1.00 26.07 O HETATM 2641 O HOH 241 4.030 20.365 -11.067 1.00 28.30 O HETATM 2642 O HOH 242 -19.034 4.732 -3.690 1.00 32.29 O HETATM 2643 O HOH 243 -6.937 11.474 -28.940 1.00 21.64 O HETATM 2644 O HOH 244 -7.280 5.163 -25.980 1.00 24.75 O HETATM 2645 O HOH 245 9.356 8.980 -7.484 1.00 22.34 O HETATM 2646 O HOH 246 -6.557 -13.686 -24.035 1.00 24.73 O HETATM 2647 O HOH 247 -0.705 17.700 -7.340 1.00 26.68 O HETATM 2648 O HOH 248 -7.237 -14.886 -4.807 1.00 25.32 O HETATM 2649 O HOH 249 11.132 -11.549 -24.579 1.00 26.44 O HETATM 2650 O HOH 250 -13.613 -7.666 -21.707 1.00 19.89 O HETATM 2651 O HOH 251 -11.003 -3.729 -28.793 1.00 21.38 O HETATM 2652 O HOH 252 3.330 14.588 -14.767 1.00 23.50 O HETATM 2653 O HOH 253 13.059 -9.792 -3.182 1.00 21.81 O HETATM 2654 O HOH 254 -9.071 -13.155 -26.364 1.00 23.31 O HETATM 2655 O HOH 255 -17.995 -5.039 1.693 1.00 29.61 O HETATM 2656 O HOH 256 3.973 -12.725 -0.331 1.00 26.87 O HETATM 2657 O HOH 257 13.284 6.366 -3.458 1.00 27.23 O HETATM 2658 O HOH 258 -3.111 15.717 -5.835 1.00 21.64 O HETATM 2659 O HOH 259 -22.032 10.776 -10.956 1.00 22.61 O HETATM 2660 O HOH 260 14.214 2.550 -11.359 1.00 24.65 O HETATM 2661 O HOH 261 15.223 4.195 -9.490 1.00 25.68 O HETATM 2662 O HOH 262 -1.023 6.367 -2.742 1.00 22.16 O HETATM 2663 O HOH 263 0.578 -1.728 -30.481 1.00 22.37 O HETATM 2664 O HOH 264 0.114 1.444 -29.640 1.00 27.08 O HETATM 2665 O HOH 265 -3.888 17.084 -11.094 1.00 27.20 O HETATM 2666 O HOH 266 14.936 3.741 -4.954 1.00 34.08 O HETATM 2667 O HOH 267 -6.193 9.132 -4.615 1.00 19.38 O HETATM 2668 O HOH 268 1.203 -15.055 -5.500 1.00 26.68 O HETATM 2669 O HOH 269 -24.139 -0.949 -11.721 1.00 24.58 O HETATM 2670 O HOH 270 10.017 1.724 -26.597 1.00 28.53 O HETATM 2671 O HOH 271 9.606 10.440 -17.090 1.00 29.01 O HETATM 2672 O HOH 272 -19.802 -12.582 -12.716 1.00 27.74 O HETATM 2673 O HOH 273 -14.711 -2.315 -22.595 1.00 27.15 O HETATM 2674 O HOH 274 -15.564 1.910 -5.376 1.00 28.73 O HETATM 2675 O HOH 275 -10.017 10.830 -28.186 1.00 27.76 O HETATM 2676 O HOH 276 1.086 14.258 -6.892 1.00 24.67 O HETATM 2677 O HOH 277 -0.367 -12.894 -2.227 1.00 28.95 O HETATM 2678 O HOH 278 9.181 9.506 -23.512 1.00 35.44 O HETATM 2679 O HOH 279 -10.866 18.479 -7.897 1.00 31.99 O HETATM 2680 O HOH 280 8.123 13.771 -15.887 1.00 28.11 O HETATM 2681 O HOH 281 3.490 17.244 -13.291 1.00 28.94 O HETATM 2682 O HOH 282 -20.285 -3.640 -2.259 1.00 26.83 O HETATM 2683 O HOH 283 3.289 -16.433 -2.607 1.00 31.08 O HETATM 2684 O HOH 284 17.138 -4.709 -9.995 1.00 26.77 O HETATM 2685 O HOH 285 -7.113 -19.183 -13.021 1.00 30.64 O HETATM 2686 O HOH 286 3.653 1.323 -29.032 1.00 21.06 O HETATM 2687 O HOH 287 11.479 -12.027 -2.191 1.00 34.31 O HETATM 2688 O HOH 288 -13.634 -9.005 -10.868 1.00 35.62 O HETATM 2689 O HOH 289 6.560 1.521 -28.445 1.00 29.49 O HETATM 2690 O HOH 290 3.942 -19.162 -16.905 1.00 29.62 O HETATM 2691 O HOH 291 8.892 9.647 -13.576 1.00 24.50 O HETATM 2692 O HOH 292 -24.201 -1.778 -18.475 1.00 30.68 O HETATM 2693 O HOH 293 -13.004 14.156 -5.147 1.00 26.11 O HETATM 2694 O HOH 294 -17.447 -15.931 -18.732 1.00 18.51 O HETATM 2695 O HOH 295 -0.024 -11.378 -0.003 1.00 23.78 O HETATM 2696 O HOH 296 6.938 5.764 -24.774 1.00 29.49 O HETATM 2697 O HOH 297 -10.311 -12.914 -3.600 1.00 24.11 O HETATM 2698 O HOH 298 -5.878 -11.074 -24.401 1.00 25.21 O HETATM 2699 O HOH 299 -19.200 -10.091 -1.934 1.00 27.19 O HETATM 2700 O HOH 300 0.728 19.195 -13.382 1.00 30.61 O HETATM 2701 O HOH 301 5.784 10.698 -31.628 1.00 29.53 O HETATM 2702 O HOH 302 10.629 -13.189 -10.144 1.00 24.43 O HETATM 2703 O HOH 303 -20.582 7.108 -19.002 1.00 30.24 O HETATM 2704 O HOH 304 -15.243 3.819 -3.443 1.00 34.72 O HETATM 2705 O HOH 305 12.987 4.057 -16.700 1.00 32.18 O HETATM 2706 O HOH 306 4.583 16.867 -7.906 1.00 30.49 O HETATM 2707 O HOH 307 0.606 6.474 -29.351 1.00 32.61 O HETATM 2708 O HOH 308 -13.398 -5.018 -20.807 1.00 26.83 O HETATM 2709 O HOH 309 -25.006 -7.382 -14.816 1.00 30.92 O HETATM 2710 O HOH 310 -9.615 8.762 -26.432 1.00 30.49 O HETATM 2711 O3 HS A 3 -4.033 -3.139 -4.265 1.00 -0.39 O HETATM 2712 C8 HS A 3 -2.835 -3.260 -4.348 1.00 0.22 C HETATM 2713 N1 HS A 3 -2.117 -2.548 -5.230 1.00 -0.16 N HETATM 2714 O6 HS A 3 -2.797 -1.577 -5.984 1.00 -0.27 O HETATM 2715 H2 HS A 3 -2.185 -1.145 -6.567 1.00 0.25 H HETATM 2716 H1 HS A 3 -1.136 -2.703 -5.346 1.00 0.22 H HETATM 2717 C9 HS A 3 -1.782 -4.241 -3.764 1.00 0.15 C HETATM 2718 C7 HS A 3 -1.361 -4.010 -2.477 1.00 0.08 C HETATM 2719 O4 HS A 3 -2.524 -3.634 -1.698 1.00 -0.39 O HETATM 2720 H6 HS A 3 -2.910 -2.849 -2.067 1.00 0.21 H HETATM 2721 H4 HS A 3 -0.622 -3.196 -2.464 1.00 0.06 H HETATM 2722 H5 HS A 3 -0.909 -4.922 -2.060 1.00 0.06 H HETATM 2723 N2 HS A 3 -2.302 -5.673 -3.668 1.00 -0.22 N HETATM 2724 S1 HS A 3 -1.900 -6.443 -5.023 1.00 0.07 S HETATM 2725 O1 HS A 3 -1.831 -7.836 -4.669 1.00 -0.15 O HETATM 2726 O2 HS A 3 -0.602 -5.987 -5.446 1.00 -0.15 O HETATM 2727 C3 HS A 3 -2.950 -6.261 -6.242 1.00 0.10 C HETATM 2728 C6 HS A 3 -4.098 -7.061 -6.313 1.00 -0.04 C HETATM 2729 C5 HS A 3 -5.009 -6.935 -7.365 1.00 -0.03 C HETATM 2730 C4 HS A 3 -4.776 -6.008 -8.388 1.00 0.09 C HETATM 2731 C2 HS A 3 -3.630 -5.212 -8.330 1.00 -0.03 C HETATM 2732 C1 HS A 3 -2.721 -5.339 -7.274 1.00 -0.04 C HETATM 2733 H11 HS A 3 -1.832 -4.719 -7.253 1.00 0.06 H HETATM 2734 H10 HS A 3 -3.442 -4.486 -9.113 1.00 0.05 H HETATM 2735 O5 HS A 3 -5.641 -5.862 -9.451 1.00 -0.32 O HETATM 2736 C10 HS A 3 -6.741 -6.742 -9.684 1.00 0.06 C HETATM 2737 H12 HS A 3 -7.281 -6.423 -10.587 1.00 0.06 H HETATM 2738 H13 HS A 3 -7.422 -6.714 -8.821 1.00 0.06 H HETATM 2739 H14 HS A 3 -6.367 -7.767 -9.823 1.00 0.06 H HETATM 2740 H9 HS A 3 -5.897 -7.556 -7.389 1.00 0.05 H HETATM 2741 H8 HS A 3 -4.283 -7.793 -5.535 1.00 0.06 H HETATM 2742 H7 HS A 3 -2.805 -6.064 -2.897 1.00 0.17 H HETATM 2743 H3 HS A 3 -0.910 -4.207 -4.434 1.00 0.08 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 2711 2712 CONECT 2712 2711 2713 2717 CONECT 2713 2712 2714 2716 CONECT 2714 2713 2715 CONECT 2715 2714 CONECT 2716 2713 CONECT 2717 2712 2718 2723 2743 CONECT 2718 2717 2719 2721 2722 CONECT 2719 2718 2720 CONECT 2720 2719 CONECT 2721 2718 CONECT 2722 2718 CONECT 2723 2717 2724 2742 CONECT 2724 2723 2725 2726 2727 CONECT 2725 2724 CONECT 2726 2724 CONECT 2727 2724 2728 2732 CONECT 2728 2727 2729 2741 CONECT 2729 2728 2730 2740 CONECT 2730 2729 2731 2735 CONECT 2731 2730 2732 2734 CONECT 2732 2727 2731 2733 CONECT 2733 2732 CONECT 2734 2731 CONECT 2735 2730 2736 CONECT 2736 2735 2737 2738 2739 CONECT 2737 2736 CONECT 2738 2736 CONECT 2739 2736 CONECT 2740 2729 CONECT 2741 2728 CONECT 2742 2723 CONECT 2743 2717 MASTER 0 0 0 0 0 0 0 0 2742 1 61 13 END
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Related entries of code: 3f16
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%
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%
3lk8
RCSB PDB
PDBbind
158aa, >3LK8_1|Chain... at 99%
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
3f16
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
matrix metalloproteinase 12 (MMP12)
Ligand Name
HS3
EC.Number
E.C.-.-.-.-
Resolution
1.16(Å)
Affinity (Kd/Ki/IC50)
Kd=5.91nM
Release Year
2008
Protein/NA Sequence
Check fasta file
Primary Reference
(2007) J.Am.Chem.Soc. Vol. 129: pp. 2466-2475
Ligand Properties
Formula
C
1
0
H
1
4
N
2
O
6
S
Molecular Weight
290.293
Exact Mass
290.057
No. of atoms
33
No. of bonds
33
Polar Surface Area
133.34
LOGP Value
-0.94 (
Computed with XLOGP3
)
0.70 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 4
No. of Hydrogen Bond Acceptors: 5
No. of Rotatable Bonds: 9
No. of Nitrogen and Oxygen Atoms: 8
No. of Rings: 1
Canonical SMILES
OC[C@H](C(=O)NO)NS(=O)(=O)c1ccc(cc1)OC
InChI String
InChI=1S/C10H14N2O6S/c1-18-7-2-4-8(5-3-7)19(16,17)12-9(6-13)10(14)11-15/h2-5,9,12-13,15H,6H2,1H3,(H,11,14)/t9-/m1/s1
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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