Browse entries in the PDBbind-CN Database
HEADER 6PGP_COMPLEX COMPND 6PGP_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 169 MET THR GLU TYR LYS LEU VAL VAL VAL GLY ALA CYS GLY SEQRES 2 A 169 VAL GLY LYS SER ALA LEU THR ILE GLN LEU ILE GLN ASN SEQRES 3 A 169 HIS PHE VAL ASP GLU TYR ASP PRO THR ILE GLU ASP SER SEQRES 4 A 169 TYR ARG LYS GLN VAL VAL ILE ASP GLY GLU THR SER LEU SEQRES 5 A 169 LEU ASP ILE LEU ASP THR ALA GLY GLN GLU GLU TYR SER SEQRES 6 A 169 ALA MET ARG ASP GLN TYR MET ARG THR GLY GLU GLY PHE SEQRES 7 A 169 LEU LEU VAL PHE ALA ILE ASN ASN THR LYS SER PHE GLU SEQRES 8 A 169 ASP ILE HIS HIS TYR ARG GLU GLN ILE LYS ARG VAL LYS SEQRES 9 A 169 ASP SER GLU ASP VAL PRO MET VAL LEU VAL GLY ASN LYS SEQRES 10 A 169 SER ASP LEU PRO SER ARG THR VAL ASP THR LYS GLN ALA SEQRES 11 A 169 GLN ASP LEU ALA ARG SER TYR GLY ILE PRO PHE ILE GLU SEQRES 12 A 169 THR SER ALA LYS THR ARG GLN GLY VAL ASP ASP ALA PHE SEQRES 13 A 169 TYR THR LEU VAL ARG GLU ILE ARG LYS HIS LYS GLU LYS HET CA A 1 1 HET CA A 2 1 HET OHY A 342 69 ATOM 1 N MET A 1 19.874 5.909 16.837 1.00 37.89 N ATOM 2 CA MET A 1 20.167 5.097 15.616 1.00 36.89 C ATOM 3 C MET A 1 19.523 5.715 14.383 1.00 35.01 C ATOM 4 O MET A 1 18.529 6.435 14.488 1.00 35.41 O ATOM 5 CB MET A 1 19.661 3.661 15.779 1.00 38.15 C ATOM 6 CG MET A 1 18.151 3.540 15.935 1.00 38.55 C ATOM 7 SD MET A 1 17.613 1.827 16.076 1.00 39.81 S ATOM 8 CE MET A 1 16.030 2.054 16.887 1.00 40.33 C ATOM 9 HN3 MET A 1 18.845 5.953 16.984 1.00 0.00 H ATOM 10 HN2 MET A 1 20.249 6.871 16.710 1.00 0.00 H ATOM 11 HN1 MET A 1 20.325 5.466 17.663 1.00 0.00 H ATOM 12 N THR A 2 20.084 5.412 13.217 1.00 32.53 N ATOM 13 CA THR A 2 19.531 5.901 11.957 1.00 30.44 C ATOM 14 C THR A 2 18.279 5.105 11.593 1.00 28.73 C ATOM 15 O THR A 2 18.170 3.918 11.903 1.00 28.00 O ATOM 16 CB THR A 2 20.557 5.822 10.808 1.00 30.92 C ATOM 17 OG1 THR A 2 20.977 4.463 10.617 1.00 31.32 O ATOM 18 CG2 THR A 2 21.770 6.696 11.115 1.00 31.03 C ATOM 19 HG1 THR A 2 20.191 3.905 10.392 1.00 0.00 H ATOM 20 H THR A 2 20.935 4.814 13.202 1.00 0.00 H ATOM 21 N GLU A 3 17.335 5.778 10.943 1.00 26.28 N ATOM 22 CA GLU A 3 16.068 5.179 10.564 1.00 25.11 C ATOM 23 C GLU A 3 15.830 5.384 9.073 1.00 23.14 C ATOM 24 O GLU A 3 15.936 6.501 8.581 1.00 22.16 O ATOM 25 CB GLU A 3 14.944 5.825 11.361 1.00 26.63 C ATOM 26 CG GLU A 3 13.569 5.257 11.075 1.00 28.56 C ATOM 27 CD GLU A 3 12.498 5.885 11.940 1.00 30.05 C ATOM 28 OE1 GLU A 3 12.849 6.530 12.952 1.00 31.55 O ATOM 29 OE2 GLU A 3 11.309 5.731 11.602 1.00 31.53 O ATOM 30 H GLU A 3 17.511 6.773 10.696 1.00 0.00 H ATOM 31 N TYR A 4 15.498 4.307 8.366 1.00 20.54 N ATOM 32 CA TYR A 4 15.319 4.363 6.918 1.00 19.88 C ATOM 33 C TYR A 4 13.968 3.815 6.492 1.00 18.55 C ATOM 34 O TYR A 4 13.505 2.808 7.026 1.00 18.89 O ATOM 35 CB TYR A 4 16.407 3.565 6.212 1.00 20.00 C ATOM 36 CG TYR A 4 17.811 4.029 6.508 1.00 20.59 C ATOM 37 CD1 TYR A 4 18.179 5.354 6.317 1.00 21.26 C ATOM 38 CD2 TYR A 4 18.775 3.136 6.953 1.00 21.34 C ATOM 39 CE1 TYR A 4 19.470 5.781 6.586 1.00 21.83 C ATOM 40 CE2 TYR A 4 20.066 3.551 7.225 1.00 21.45 C ATOM 41 CZ TYR A 4 20.408 4.872 7.035 1.00 21.95 C ATOM 42 OH TYR A 4 21.696 5.281 7.296 1.00 23.69 O ATOM 43 HH TYR A 4 21.777 6.250 7.111 1.00 0.00 H ATOM 44 H TYR A 4 15.362 3.401 8.858 1.00 0.00 H ATOM 45 N LYS A 5 13.351 4.477 5.515 1.00 17.46 N ATOM 46 CA LYS A 5 12.126 3.989 4.902 1.00 16.86 C ATOM 47 C LYS A 5 12.487 3.158 3.680 1.00 15.20 C ATOM 48 O LYS A 5 13.046 3.684 2.713 1.00 14.35 O ATOM 49 CB LYS A 5 11.221 5.146 4.485 1.00 18.35 C ATOM 50 CG LYS A 5 10.806 6.034 5.641 1.00 20.37 C ATOM 51 CD LYS A 5 9.575 6.860 5.309 1.00 21.86 C ATOM 52 CE LYS A 5 9.128 7.685 6.509 1.00 23.17 C ATOM 53 NZ LYS A 5 7.645 7.734 6.615 1.00 23.98 N ATOM 54 HZ1 LYS A 5 7.251 8.164 5.754 1.00 0.00 H ATOM 55 HZ2 LYS A 5 7.274 6.768 6.722 1.00 0.00 H ATOM 56 HZ3 LYS A 5 7.376 8.304 7.443 1.00 0.00 H ATOM 57 H LYS A 5 13.759 5.373 5.179 1.00 0.00 H ATOM 58 N LEU A 6 12.203 1.860 3.751 1.00 14.06 N ATOM 59 CA LEU A 6 12.391 0.934 2.636 1.00 13.45 C ATOM 60 C LEU A 6 11.042 0.616 1.993 1.00 12.75 C ATOM 61 O LEU A 6 10.007 0.543 2.678 1.00 12.72 O ATOM 62 CB LEU A 6 13.047 -0.369 3.117 1.00 13.85 C ATOM 63 CG LEU A 6 14.403 -0.255 3.818 1.00 14.75 C ATOM 64 CD1 LEU A 6 14.896 -1.629 4.216 1.00 14.62 C ATOM 65 CD2 LEU A 6 15.439 0.406 2.947 1.00 15.18 C ATOM 66 H LEU A 6 11.828 1.485 4.646 1.00 0.00 H ATOM 67 N VAL A 7 11.047 0.428 0.676 1.00 11.16 N ATOM 68 CA VAL A 7 9.828 0.101 -0.048 1.00 10.54 C ATOM 69 C VAL A 7 10.088 -1.096 -0.964 1.00 9.92 C ATOM 70 O VAL A 7 11.061 -1.118 -1.710 1.00 9.81 O ATOM 71 CB VAL A 7 9.341 1.309 -0.869 1.00 10.42 C ATOM 72 CG1 VAL A 7 8.003 1.012 -1.532 1.00 10.43 C ATOM 73 CG2 VAL A 7 9.244 2.550 0.013 1.00 10.48 C ATOM 74 H VAL A 7 11.941 0.517 0.153 1.00 0.00 H ATOM 75 N VAL A 8 9.219 -2.094 -0.882 1.00 9.75 N ATOM 76 CA VAL A 8 9.333 -3.296 -1.694 1.00 9.76 C ATOM 77 C VAL A 8 8.355 -3.153 -2.846 1.00 9.65 C ATOM 78 O VAL A 8 7.142 -3.055 -2.626 1.00 9.66 O ATOM 79 CB VAL A 8 9.002 -4.566 -0.885 1.00 9.76 C ATOM 80 CG1 VAL A 8 9.281 -5.822 -1.700 1.00 9.72 C ATOM 81 CG2 VAL A 8 9.789 -4.582 0.420 1.00 9.77 C ATOM 82 H VAL A 8 8.427 -2.015 -0.213 1.00 0.00 H ATOM 83 N VAL A 9 8.884 -3.167 -4.067 1.00 9.69 N ATOM 84 CA VAL A 9 8.061 -3.010 -5.271 1.00 9.80 C ATOM 85 C VAL A 9 8.281 -4.153 -6.262 1.00 9.80 C ATOM 86 O VAL A 9 9.219 -4.952 -6.136 1.00 9.68 O ATOM 87 CB VAL A 9 8.257 -1.636 -5.977 1.00 9.90 C ATOM 88 CG1 VAL A 9 7.978 -0.487 -5.018 1.00 10.05 C ATOM 89 CG2 VAL A 9 9.640 -1.509 -6.604 1.00 10.03 C ATOM 90 H VAL A 9 9.911 -3.293 -4.171 1.00 0.00 H ATOM 91 N GLY A 10 7.397 -4.229 -7.248 1.00 10.10 N ATOM 92 CA GLY A 10 7.409 -5.314 -8.208 1.00 10.07 C ATOM 93 C GLY A 10 6.022 -5.831 -8.503 1.00 10.43 C ATOM 94 O GLY A 10 5.068 -5.576 -7.766 1.00 10.32 O ATOM 95 H GLY A 10 6.673 -3.487 -7.335 1.00 0.00 H ATOM 96 N ALA A 11 5.945 -6.601 -9.582 1.00 10.99 N ATOM 97 CA ALA A 11 4.687 -7.098 -10.123 1.00 11.78 C ATOM 98 C ALA A 11 3.938 -8.003 -9.152 1.00 12.44 C ATOM 99 O ALA A 11 4.528 -8.600 -8.243 1.00 11.45 O ATOM 100 CB ALA A 11 4.962 -7.848 -11.412 1.00 11.82 C ATOM 101 H ALA A 11 6.828 -6.863 -10.066 1.00 0.00 H ATOM 102 N CYS A 12 2.630 -8.128 -9.369 1.00 13.40 N ATOM 103 CA CYS A 12 1.818 -9.052 -8.572 1.00 13.80 C ATOM 104 C CYS A 12 2.423 -10.437 -8.602 1.00 13.93 C ATOM 105 O CYS A 12 2.848 -10.916 -9.651 1.00 14.04 O ATOM 106 CB CYS A 12 0.396 -9.168 -9.115 1.00 14.30 C ATOM 107 SG CYS A 12 -0.653 -7.769 -8.721 1.00 14.57 S ATOM 108 H CYS A 12 2.178 -7.562 -10.115 1.00 0.00 H ATOM 109 N GLY A 13 2.472 -11.083 -7.444 1.00 13.31 N ATOM 110 CA GLY A 13 2.868 -12.483 -7.393 1.00 12.91 C ATOM 111 C GLY A 13 4.350 -12.799 -7.387 1.00 12.27 C ATOM 112 O GLY A 13 4.711 -13.969 -7.358 1.00 12.87 O ATOM 113 H GLY A 13 2.225 -10.585 -6.565 1.00 0.00 H ATOM 114 N VAL A 14 5.214 -11.783 -7.365 1.00 11.32 N ATOM 115 CA VAL A 14 6.668 -12.021 -7.391 1.00 10.89 C ATOM 116 C VAL A 14 7.237 -12.463 -6.046 1.00 10.37 C ATOM 117 O VAL A 14 8.330 -13.059 -5.996 1.00 10.10 O ATOM 118 CB VAL A 14 7.464 -10.798 -7.915 1.00 10.63 C ATOM 119 CG1 VAL A 14 7.013 -10.444 -9.328 1.00 10.52 C ATOM 120 CG2 VAL A 14 7.346 -9.604 -6.975 1.00 10.57 C ATOM 121 H VAL A 14 4.856 -10.807 -7.329 1.00 0.00 H ATOM 122 N GLY A 15 6.488 -12.191 -4.972 1.00 9.94 N ATOM 123 CA GLY A 15 6.897 -12.553 -3.616 1.00 9.73 C ATOM 124 C GLY A 15 7.217 -11.396 -2.672 1.00 9.54 C ATOM 125 O GLY A 15 7.921 -11.590 -1.674 1.00 9.78 O ATOM 126 H GLY A 15 5.579 -11.703 -5.107 1.00 0.00 H ATOM 127 N LYS A 16 6.695 -10.204 -2.951 1.00 9.38 N ATOM 128 CA LYS A 16 6.949 -9.028 -2.107 1.00 9.42 C ATOM 129 C LYS A 16 6.546 -9.261 -0.660 1.00 9.37 C ATOM 130 O LYS A 16 7.319 -9.025 0.256 1.00 9.29 O ATOM 131 CB LYS A 16 6.196 -7.816 -2.651 1.00 9.56 C ATOM 132 CG LYS A 16 6.637 -7.367 -4.032 1.00 10.11 C ATOM 133 CD LYS A 16 5.994 -6.048 -4.429 1.00 10.39 C ATOM 134 CE LYS A 16 4.484 -6.151 -4.571 1.00 10.56 C ATOM 135 NZ LYS A 16 4.077 -7.213 -5.534 1.00 10.61 N ATOM 136 HZ1 LYS A 16 4.475 -7.001 -6.471 1.00 0.00 H ATOM 137 HZ2 LYS A 16 4.433 -8.133 -5.205 1.00 0.00 H ATOM 138 HZ3 LYS A 16 3.039 -7.244 -5.596 1.00 0.00 H ATOM 139 H LYS A 16 6.090 -10.102 -3.791 1.00 0.00 H ATOM 140 N SER A 17 5.329 -9.750 -0.462 1.00 9.46 N ATOM 141 CA SER A 17 4.832 -10.018 0.875 1.00 9.63 C ATOM 142 C SER A 17 5.568 -11.175 1.547 1.00 9.73 C ATOM 143 O SER A 17 5.924 -11.099 2.724 1.00 9.94 O ATOM 144 CB SER A 17 3.334 -10.320 0.827 1.00 9.78 C ATOM 145 OG SER A 17 2.616 -9.160 0.447 1.00 10.36 O ATOM 146 HG SER A 17 2.782 -8.440 1.106 1.00 0.00 H ATOM 147 H SER A 17 4.719 -9.945 -1.281 1.00 0.00 H ATOM 148 N ALA A 18 5.765 -12.260 0.804 1.00 9.86 N ATOM 149 CA ALA A 18 6.508 -13.403 1.331 1.00 10.03 C ATOM 150 C ALA A 18 7.918 -13.014 1.796 1.00 10.09 C ATOM 151 O ALA A 18 8.372 -13.452 2.855 1.00 10.16 O ATOM 152 CB ALA A 18 6.570 -14.516 0.296 1.00 10.49 C ATOM 153 H ALA A 18 5.386 -12.296 -0.164 1.00 0.00 H ATOM 154 N LEU A 19 8.622 -12.203 1.010 1.00 10.06 N ATOM 155 CA LEU A 19 9.942 -11.727 1.425 1.00 10.45 C ATOM 156 C LEU A 19 9.877 -10.901 2.706 1.00 10.63 C ATOM 157 O LEU A 19 10.661 -11.100 3.624 1.00 10.23 O ATOM 158 CB LEU A 19 10.593 -10.910 0.305 1.00 10.75 C ATOM 159 CG LEU A 19 11.189 -11.706 -0.855 1.00 11.13 C ATOM 160 CD1 LEU A 19 11.491 -10.772 -2.017 1.00 11.45 C ATOM 161 CD2 LEU A 19 12.430 -12.479 -0.427 1.00 11.07 C ATOM 162 H LEU A 19 8.231 -11.905 0.094 1.00 0.00 H ATOM 163 N THR A 20 8.934 -9.971 2.763 1.00 10.62 N ATOM 164 CA THR A 20 8.820 -9.060 3.895 1.00 10.74 C ATOM 165 C THR A 20 8.449 -9.828 5.164 1.00 10.79 C ATOM 166 O THR A 20 9.049 -9.627 6.220 1.00 10.63 O ATOM 167 CB THR A 20 7.771 -7.971 3.599 1.00 10.74 C ATOM 168 OG1 THR A 20 8.117 -7.334 2.359 1.00 10.97 O ATOM 169 CG2 THR A 20 7.723 -6.935 4.710 1.00 10.96 C ATOM 170 HG1 THR A 20 8.121 -8.007 1.633 1.00 0.00 H ATOM 171 H THR A 20 8.257 -9.889 1.978 1.00 0.00 H ATOM 172 N ILE A 21 7.472 -10.727 5.043 1.00 11.29 N ATOM 173 CA ILE A 21 7.018 -11.520 6.225 1.00 12.10 C ATOM 174 C ILE A 21 8.150 -12.431 6.717 1.00 12.29 C ATOM 175 O ILE A 21 8.273 -12.624 7.922 1.00 12.37 O ATOM 176 CB ILE A 21 5.718 -12.276 5.907 1.00 12.57 C ATOM 177 CG1 ILE A 21 4.575 -11.286 5.664 1.00 13.35 C ATOM 178 CG2 ILE A 21 5.384 -13.246 7.025 1.00 12.68 C ATOM 179 CD1 ILE A 21 3.369 -11.892 5.014 1.00 14.47 C ATOM 180 H ILE A 21 7.022 -10.878 4.118 1.00 0.00 H ATOM 181 N GLN A 22 8.903 -13.023 5.802 1.00 12.25 N ATOM 182 CA GLN A 22 10.086 -13.793 6.214 1.00 12.55 C ATOM 183 C GLN A 22 11.061 -12.957 7.030 1.00 12.65 C ATOM 184 O GLN A 22 11.546 -13.393 8.085 1.00 12.58 O ATOM 185 CB GLN A 22 10.812 -14.388 5.001 1.00 12.85 C ATOM 186 CG GLN A 22 10.287 -15.744 4.592 1.00 13.26 C ATOM 187 CD GLN A 22 10.710 -16.870 5.532 1.00 13.53 C ATOM 188 OE1 GLN A 22 10.995 -16.655 6.714 1.00 14.66 O ATOM 189 NE2 GLN A 22 10.723 -18.078 5.013 1.00 14.09 N ATOM 190 HE22 GLN A 22 10.476 -18.217 4.012 1.00 0.00 H ATOM 191 HE21 GLN A 22 10.980 -18.895 5.603 1.00 0.00 H ATOM 192 H GLN A 22 8.658 -12.943 4.794 1.00 0.00 H ATOM 193 N LEU A 23 11.363 -11.759 6.553 1.00 12.92 N ATOM 194 CA LEU A 23 12.273 -10.879 7.276 1.00 13.20 C ATOM 195 C LEU A 23 11.746 -10.550 8.669 1.00 13.67 C ATOM 196 O LEU A 23 12.473 -10.648 9.651 1.00 13.28 O ATOM 197 CB LEU A 23 12.502 -9.575 6.518 1.00 13.62 C ATOM 198 CG LEU A 23 13.468 -8.614 7.222 1.00 14.08 C ATOM 199 CD1 LEU A 23 14.912 -9.031 6.995 1.00 14.22 C ATOM 200 CD2 LEU A 23 13.236 -7.193 6.763 1.00 14.32 C ATOM 201 H LEU A 23 10.947 -11.443 5.654 1.00 0.00 H ATOM 202 N ILE A 24 10.479 -10.164 8.746 1.00 13.55 N ATOM 203 CA ILE A 24 9.917 -9.667 9.997 1.00 14.12 C ATOM 204 C ILE A 24 9.546 -10.805 10.948 1.00 14.78 C ATOM 205 O ILE A 24 9.895 -10.757 12.130 1.00 15.72 O ATOM 206 CB ILE A 24 8.683 -8.772 9.747 1.00 14.22 C ATOM 207 CG1 ILE A 24 9.036 -7.584 8.840 1.00 14.17 C ATOM 208 CG2 ILE A 24 8.097 -8.282 11.068 1.00 14.27 C ATOM 209 CD1 ILE A 24 10.126 -6.667 9.346 1.00 14.09 C ATOM 210 H ILE A 24 9.876 -10.217 7.900 1.00 0.00 H ATOM 211 N GLN A 25 8.861 -11.827 10.437 1.00 15.03 N ATOM 212 CA GLN A 25 8.264 -12.868 11.286 1.00 15.18 C ATOM 213 C GLN A 25 8.864 -14.268 11.125 1.00 16.19 C ATOM 214 O GLN A 25 8.441 -15.195 11.811 1.00 16.55 O ATOM 215 CB GLN A 25 6.755 -12.931 11.041 1.00 15.17 C ATOM 216 CG GLN A 25 6.039 -11.624 11.324 1.00 15.42 C ATOM 217 CD GLN A 25 4.535 -11.701 11.131 1.00 15.74 C ATOM 218 OE1 GLN A 25 3.997 -12.704 10.663 1.00 15.07 O ATOM 219 NE2 GLN A 25 3.847 -10.623 11.484 1.00 16.80 N ATOM 220 HE22 GLN A 25 4.341 -9.796 11.876 1.00 0.00 H ATOM 221 HE21 GLN A 25 2.814 -10.605 11.369 1.00 0.00 H ATOM 222 H GLN A 25 8.745 -11.890 9.405 1.00 0.00 H ATOM 223 N ASN A 26 9.811 -14.434 10.207 1.00 16.69 N ATOM 224 CA ASN A 26 10.528 -15.705 10.025 1.00 17.57 C ATOM 225 C ASN A 26 9.653 -16.929 9.734 1.00 16.72 C ATOM 226 O ASN A 26 9.845 -18.008 10.298 1.00 17.28 O ATOM 227 CB ASN A 26 11.464 -15.953 11.215 1.00 19.29 C ATOM 228 CG ASN A 26 12.612 -14.963 11.256 1.00 21.72 C ATOM 229 OD1 ASN A 26 13.732 -15.277 10.847 1.00 25.07 O ATOM 230 ND2 ASN A 26 12.335 -13.751 11.720 1.00 23.58 N ATOM 231 HD22 ASN A 26 11.376 -13.529 12.055 1.00 0.00 H ATOM 232 HD21 ASN A 26 13.077 -13.023 11.748 1.00 0.00 H ATOM 233 H ASN A 26 10.055 -13.632 9.592 1.00 0.00 H ATOM 234 N HIS A 27 8.696 -16.752 8.829 1.00 15.23 N ATOM 235 CA HIS A 27 7.950 -17.868 8.278 1.00 14.65 C ATOM 236 C HIS A 27 7.512 -17.511 6.864 1.00 14.41 C ATOM 237 O HIS A 27 7.443 -16.334 6.506 1.00 14.02 O ATOM 238 CB HIS A 27 6.752 -18.213 9.169 1.00 14.41 C ATOM 239 CG HIS A 27 5.724 -17.131 9.249 1.00 14.62 C ATOM 240 ND1 HIS A 27 4.528 -17.193 8.570 1.00 14.40 N ATOM 241 CD2 HIS A 27 5.718 -15.953 9.915 1.00 14.34 C ATOM 242 CE1 HIS A 27 3.823 -16.108 8.827 1.00 14.52 C ATOM 243 NE2 HIS A 27 4.523 -15.337 9.636 1.00 14.71 N ATOM 244 H HIS A 27 8.476 -15.788 8.507 1.00 0.00 H ATOM 245 N PHE A 28 7.245 -18.544 6.073 1.00 14.78 N ATOM 246 CA PHE A 28 6.851 -18.393 4.678 1.00 14.89 C ATOM 247 C PHE A 28 5.331 -18.459 4.526 1.00 15.75 C ATOM 248 O PHE A 28 4.704 -19.455 4.902 1.00 16.14 O ATOM 249 CB PHE A 28 7.518 -19.477 3.835 1.00 14.59 C ATOM 250 CG PHE A 28 7.086 -19.477 2.408 1.00 14.24 C ATOM 251 CD1 PHE A 28 7.425 -18.428 1.565 1.00 14.00 C ATOM 252 CD2 PHE A 28 6.341 -20.526 1.904 1.00 14.13 C ATOM 253 CE1 PHE A 28 7.025 -18.436 0.235 1.00 13.80 C ATOM 254 CE2 PHE A 28 5.937 -20.538 0.584 1.00 14.03 C ATOM 255 CZ PHE A 28 6.279 -19.493 -0.255 1.00 14.14 C ATOM 256 H PHE A 28 7.320 -19.504 6.467 1.00 0.00 H ATOM 257 N VAL A 29 4.745 -17.411 3.954 1.00 16.48 N ATOM 258 CA VAL A 29 3.296 -17.357 3.738 1.00 17.77 C ATOM 259 C VAL A 29 2.979 -17.684 2.284 1.00 19.27 C ATOM 260 O VAL A 29 3.564 -17.092 1.362 1.00 18.96 O ATOM 261 CB VAL A 29 2.674 -16.003 4.157 1.00 18.04 C ATOM 262 CG1 VAL A 29 2.899 -15.765 5.638 1.00 18.43 C ATOM 263 CG2 VAL A 29 3.215 -14.836 3.336 1.00 18.34 C ATOM 264 H VAL A 29 5.331 -16.607 3.651 1.00 0.00 H ATOM 265 N ASP A 30 2.071 -18.637 2.083 1.00 21.59 N ATOM 266 CA ASP A 30 1.770 -19.136 0.743 1.00 24.44 C ATOM 267 C ASP A 30 0.597 -18.441 0.048 1.00 25.98 C ATOM 268 O ASP A 30 0.567 -18.376 -1.178 1.00 27.63 O ATOM 269 CB ASP A 30 1.524 -20.647 0.765 1.00 26.05 C ATOM 270 CG ASP A 30 1.460 -21.250 -0.637 1.00 27.27 C ATOM 271 OD1 ASP A 30 2.246 -20.823 -1.515 1.00 28.53 O ATOM 272 OD2 ASP A 30 0.626 -22.150 -0.863 1.00 28.11 O ATOM 273 H ASP A 30 1.564 -19.036 2.899 1.00 0.00 H ATOM 274 N GLU A 31 -0.390 -17.973 0.809 1.00 27.44 N ATOM 275 CA GLU A 31 -1.559 -17.347 0.136 1.00 28.92 C ATOM 276 C GLU A 31 -1.826 -15.985 0.771 1.00 26.94 C ATOM 277 O GLU A 31 -2.959 -15.746 1.229 1.00 28.33 O ATOM 278 CB GLU A 31 -2.781 -18.257 0.277 1.00 31.38 C ATOM 279 CG GLU A 31 -4.051 -17.676 -0.317 1.00 33.62 C ATOM 280 CD GLU A 31 -5.280 -18.550 -0.130 1.00 35.06 C ATOM 281 OE1 GLU A 31 -5.113 -19.775 -0.020 1.00 37.30 O ATOM 282 OE2 GLU A 31 -6.396 -18.000 -0.080 1.00 35.88 O ATOM 283 H GLU A 31 -0.345 -18.043 1.846 1.00 0.00 H ATOM 284 N TYR A 32 -0.826 -15.107 0.740 1.00 23.76 N ATOM 285 CA TYR A 32 -1.013 -13.804 1.354 1.00 20.94 C ATOM 286 C TYR A 32 -1.906 -12.913 0.506 1.00 20.15 C ATOM 287 O TYR A 32 -1.636 -12.674 -0.665 1.00 19.36 O ATOM 288 CB TYR A 32 0.301 -13.102 1.668 1.00 19.96 C ATOM 289 CG TYR A 32 0.114 -12.074 2.757 1.00 19.90 C ATOM 290 CD1 TYR A 32 -0.236 -12.473 4.048 1.00 19.68 C ATOM 291 CD2 TYR A 32 0.245 -10.718 2.503 1.00 19.14 C ATOM 292 CE1 TYR A 32 -0.432 -11.550 5.054 1.00 19.78 C ATOM 293 CE2 TYR A 32 0.060 -9.782 3.509 1.00 19.31 C ATOM 294 CZ TYR A 32 -0.281 -10.208 4.784 1.00 19.91 C ATOM 295 OH TYR A 32 -0.473 -9.313 5.804 1.00 20.25 O ATOM 296 HH TYR A 32 0.359 -8.797 5.950 1.00 0.00 H ATOM 297 H TYR A 32 0.076 -15.350 0.283 1.00 0.00 H ATOM 298 N ASP A 33 -2.989 -12.457 1.127 1.00 19.90 N ATOM 299 CA ASP A 33 -3.967 -11.583 0.500 1.00 20.28 C ATOM 300 C ASP A 33 -3.270 -10.502 -0.329 1.00 20.07 C ATOM 301 O ASP A 33 -2.523 -9.695 0.222 1.00 19.68 O ATOM 302 CB ASP A 33 -4.824 -10.943 1.602 1.00 21.47 C ATOM 303 CG ASP A 33 -5.980 -10.129 1.062 1.00 22.15 C ATOM 304 OD1 ASP A 33 -5.812 -9.431 0.042 1.00 23.18 O ATOM 305 OD2 ASP A 33 -7.067 -10.183 1.683 1.00 23.43 O ATOM 306 H ASP A 33 -3.145 -12.741 2.115 1.00 0.00 H ATOM 307 N PRO A 34 -3.526 -10.469 -1.653 1.00 19.52 N ATOM 308 CA PRO A 34 -2.813 -9.504 -2.498 1.00 20.08 C ATOM 309 C PRO A 34 -3.305 -8.050 -2.395 1.00 20.31 C ATOM 310 O PRO A 34 -2.739 -7.192 -3.061 1.00 21.45 O ATOM 311 CB PRO A 34 -3.028 -10.063 -3.909 1.00 20.27 C ATOM 312 CG PRO A 34 -4.351 -10.734 -3.834 1.00 20.09 C ATOM 313 CD PRO A 34 -4.438 -11.316 -2.445 1.00 19.74 C ATOM 314 N THR A 35 -4.318 -7.771 -1.567 1.00 20.97 N ATOM 315 CA THR A 35 -4.791 -6.391 -1.351 1.00 21.31 C ATOM 316 C THR A 35 -4.212 -5.702 -0.116 1.00 21.02 C ATOM 317 O THR A 35 -4.392 -4.494 0.058 1.00 21.28 O ATOM 318 CB THR A 35 -6.332 -6.310 -1.245 1.00 22.42 C ATOM 319 OG1 THR A 35 -6.770 -6.789 0.037 1.00 23.44 O ATOM 320 CG2 THR A 35 -6.989 -7.105 -2.355 1.00 22.54 C ATOM 321 HG1 THR A 35 -6.487 -7.731 0.150 1.00 0.00 H ATOM 322 H THR A 35 -4.786 -8.550 -1.061 1.00 0.00 H ATOM 323 N ILE A 36 -3.553 -6.457 0.758 1.00 20.31 N ATOM 324 CA ILE A 36 -3.015 -5.877 1.988 1.00 20.13 C ATOM 325 C ILE A 36 -1.711 -5.155 1.661 1.00 20.80 C ATOM 326 O ILE A 36 -0.768 -5.752 1.148 1.00 19.24 O ATOM 327 CB ILE A 36 -2.794 -6.936 3.091 1.00 20.51 C ATOM 328 CG1 ILE A 36 -4.123 -7.622 3.439 1.00 20.76 C ATOM 329 CG2 ILE A 36 -2.222 -6.286 4.353 1.00 20.70 C ATOM 330 CD1 ILE A 36 -3.991 -8.753 4.429 1.00 20.98 C ATOM 331 H ILE A 36 -3.419 -7.470 0.565 1.00 0.00 H ATOM 332 N GLU A 37 -1.688 -3.858 1.939 1.00 21.52 N ATOM 333 CA GLU A 37 -0.486 -3.044 1.838 1.00 22.51 C ATOM 334 C GLU A 37 -0.218 -2.551 3.242 1.00 22.60 C ATOM 335 O GLU A 37 -1.032 -1.826 3.814 1.00 23.43 O ATOM 336 CB GLU A 37 -0.706 -1.869 0.879 1.00 23.24 C ATOM 337 CG GLU A 37 0.407 -0.834 0.889 1.00 24.70 C ATOM 338 CD GLU A 37 0.319 0.135 -0.275 1.00 26.36 C ATOM 339 OE1 GLU A 37 0.467 -0.302 -1.440 1.00 26.47 O ATOM 340 OE2 GLU A 37 0.113 1.340 -0.014 1.00 28.40 O ATOM 341 H GLU A 37 -2.571 -3.401 2.244 1.00 0.00 H ATOM 342 N ASP A 38 0.892 -2.977 3.827 1.00 22.56 N ATOM 343 CA ASP A 38 1.188 -2.581 5.189 1.00 23.58 C ATOM 344 C ASP A 38 2.662 -2.283 5.338 1.00 22.26 C ATOM 345 O ASP A 38 3.469 -2.642 4.473 1.00 20.54 O ATOM 346 CB ASP A 38 0.761 -3.680 6.164 1.00 25.32 C ATOM 347 CG ASP A 38 0.213 -3.129 7.469 1.00 27.31 C ATOM 348 OD1 ASP A 38 0.473 -1.947 7.792 1.00 27.54 O ATOM 349 OD2 ASP A 38 -0.492 -3.883 8.171 1.00 29.77 O ATOM 350 H ASP A 38 1.550 -3.595 3.309 1.00 0.00 H ATOM 351 N SER A 39 3.000 -1.601 6.427 1.00 21.62 N ATOM 352 CA SER A 39 4.390 -1.367 6.776 1.00 21.46 C ATOM 353 C SER A 39 4.764 -2.130 8.038 1.00 20.87 C ATOM 354 O SER A 39 3.912 -2.424 8.885 1.00 19.78 O ATOM 355 CB SER A 39 4.685 0.123 6.930 1.00 22.06 C ATOM 356 OG SER A 39 3.760 0.740 7.796 1.00 23.07 O ATOM 357 HG SER A 39 2.846 0.635 7.430 1.00 0.00 H ATOM 358 H SER A 39 2.251 -1.226 7.044 1.00 0.00 H ATOM 359 N TYR A 40 6.046 -2.455 8.139 1.00 20.12 N ATOM 360 CA TYR A 40 6.596 -3.171 9.282 1.00 21.48 C ATOM 361 C TYR A 40 7.832 -2.445 9.785 1.00 22.14 C ATOM 362 O TYR A 40 8.561 -1.849 8.997 1.00 21.48 O ATOM 363 CB TYR A 40 6.998 -4.583 8.874 1.00 21.58 C ATOM 364 CG TYR A 40 5.878 -5.427 8.332 1.00 22.87 C ATOM 365 CD1 TYR A 40 5.505 -5.352 6.991 1.00 23.20 C ATOM 366 CD2 TYR A 40 5.198 -6.320 9.156 1.00 23.52 C ATOM 367 CE1 TYR A 40 4.477 -6.131 6.485 1.00 23.95 C ATOM 368 CE2 TYR A 40 4.171 -7.102 8.659 1.00 24.31 C ATOM 369 CZ TYR A 40 3.818 -7.009 7.327 1.00 24.26 C ATOM 370 OH TYR A 40 2.801 -7.789 6.843 1.00 26.15 O ATOM 371 HH TYR A 40 2.675 -7.603 5.879 1.00 0.00 H ATOM 372 H TYR A 40 6.688 -2.186 7.366 1.00 0.00 H ATOM 373 N ARG A 41 8.070 -2.517 11.092 1.00 23.62 N ATOM 374 CA ARG A 41 9.281 -1.973 11.703 1.00 25.25 C ATOM 375 C ARG A 41 10.222 -3.122 12.051 1.00 24.24 C ATOM 376 O ARG A 41 9.780 -4.213 12.425 1.00 24.18 O ATOM 377 CB ARG A 41 8.959 -1.163 12.971 1.00 28.03 C ATOM 378 CG ARG A 41 8.297 -1.965 14.090 1.00 30.71 C ATOM 379 CD ARG A 41 8.686 -1.506 15.491 1.00 32.51 C ATOM 380 NE ARG A 41 8.179 -0.161 15.779 1.00 34.48 N ATOM 381 CZ ARG A 41 8.924 0.930 15.963 1.00 35.02 C ATOM 382 NH1 ARG A 41 10.255 0.886 15.922 1.00 35.47 N ATOM 383 NH2 ARG A 41 8.326 2.087 16.210 1.00 36.33 N ATOM 384 HE ARG A 41 7.147 -0.047 15.846 1.00 0.00 H ATOM 385 HH12 ARG A 41 10.809 1.754 16.069 1.00 0.00 H ATOM 386 HH11 ARG A 41 10.740 -0.016 15.743 1.00 0.00 H ATOM 387 HH22 ARG A 41 8.895 2.946 16.355 1.00 0.00 H ATOM 388 HH21 ARG A 41 7.288 2.136 16.258 1.00 0.00 H ATOM 389 H ARG A 41 7.366 -2.979 11.703 1.00 0.00 H ATOM 390 N LYS A 42 11.521 -2.890 11.923 1.00 23.08 N ATOM 391 CA LYS A 42 12.491 -3.852 12.420 1.00 23.24 C ATOM 392 C LYS A 42 13.814 -3.174 12.689 1.00 22.12 C ATOM 393 O LYS A 42 14.316 -2.411 11.857 1.00 20.69 O ATOM 394 CB LYS A 42 12.684 -5.019 11.445 1.00 24.34 C ATOM 395 CG LYS A 42 13.501 -6.160 12.039 1.00 25.91 C ATOM 396 CD LYS A 42 13.484 -7.418 11.185 1.00 27.14 C ATOM 397 CE LYS A 42 14.300 -8.521 11.852 1.00 28.21 C ATOM 398 NZ LYS A 42 14.540 -9.691 10.968 1.00 29.12 N ATOM 399 HZ1 LYS A 42 13.628 -10.103 10.685 1.00 0.00 H ATOM 400 HZ2 LYS A 42 15.061 -9.384 10.122 1.00 0.00 H ATOM 401 HZ3 LYS A 42 15.099 -10.403 11.481 1.00 0.00 H ATOM 402 H LYS A 42 11.848 -2.015 11.465 1.00 0.00 H ATOM 403 N GLN A 43 14.371 -3.456 13.863 1.00 21.60 N ATOM 404 CA GLN A 43 15.701 -3.006 14.210 1.00 22.59 C ATOM 405 C GLN A 43 16.675 -4.081 13.737 1.00 21.44 C ATOM 406 O GLN A 43 16.441 -5.272 13.958 1.00 21.59 O ATOM 407 CB GLN A 43 15.804 -2.813 15.721 1.00 24.12 C ATOM 408 CG GLN A 43 16.724 -1.694 16.150 1.00 26.05 C ATOM 409 CD GLN A 43 16.512 -1.321 17.605 1.00 27.35 C ATOM 410 OE1 GLN A 43 15.404 -0.991 18.021 1.00 29.57 O ATOM 411 NE2 GLN A 43 17.574 -1.373 18.382 1.00 28.45 N ATOM 412 HE22 GLN A 43 18.493 -1.658 17.988 1.00 0.00 H ATOM 413 HE21 GLN A 43 17.493 -1.129 19.390 1.00 0.00 H ATOM 414 H GLN A 43 13.833 -4.018 14.554 1.00 0.00 H ATOM 415 N VAL A 44 17.753 -3.659 13.083 1.00 21.01 N ATOM 416 CA VAL A 44 18.735 -4.582 12.509 1.00 20.96 C ATOM 417 C VAL A 44 20.148 -4.054 12.716 1.00 20.65 C ATOM 418 O VAL A 44 20.354 -2.845 12.761 1.00 21.00 O ATOM 419 CB VAL A 44 18.505 -4.789 10.994 1.00 21.07 C ATOM 420 CG1 VAL A 44 17.066 -5.188 10.720 1.00 21.42 C ATOM 421 CG2 VAL A 44 18.875 -3.540 10.203 1.00 21.47 C ATOM 422 H VAL A 44 17.905 -2.636 12.975 1.00 0.00 H ATOM 423 N VAL A 45 21.110 -4.965 12.847 1.00 20.26 N ATOM 424 CA VAL A 45 22.524 -4.602 12.851 1.00 20.11 C ATOM 425 C VAL A 45 23.146 -5.057 11.542 1.00 19.88 C ATOM 426 O VAL A 45 23.072 -6.235 11.194 1.00 20.18 O ATOM 427 CB VAL A 45 23.288 -5.240 14.026 1.00 20.22 C ATOM 428 CG1 VAL A 45 24.782 -4.972 13.893 1.00 20.17 C ATOM 429 CG2 VAL A 45 22.756 -4.704 15.345 1.00 20.51 C ATOM 430 H VAL A 45 20.846 -5.966 12.950 1.00 0.00 H ATOM 431 N ILE A 46 23.755 -4.111 10.827 1.00 19.27 N ATOM 432 CA ILE A 46 24.367 -4.369 9.526 1.00 19.78 C ATOM 433 C ILE A 46 25.763 -3.759 9.537 1.00 20.28 C ATOM 434 O ILE A 46 25.927 -2.563 9.809 1.00 20.11 O ATOM 435 CB ILE A 46 23.512 -3.770 8.383 1.00 19.21 C ATOM 436 CG1 ILE A 46 22.092 -4.342 8.446 1.00 19.27 C ATOM 437 CG2 ILE A 46 24.134 -4.048 7.013 1.00 19.54 C ATOM 438 CD1 ILE A 46 21.076 -3.595 7.616 1.00 19.18 C ATOM 439 H ILE A 46 23.796 -3.146 11.213 1.00 0.00 H ATOM 440 N ASP A 47 26.769 -4.590 9.272 1.00 21.26 N ATOM 441 CA ASP A 47 28.163 -4.161 9.326 1.00 22.77 C ATOM 442 C ASP A 47 28.471 -3.494 10.674 1.00 23.49 C ATOM 443 O ASP A 47 29.109 -2.446 10.734 1.00 23.22 O ATOM 444 CB ASP A 47 28.484 -3.229 8.144 1.00 23.52 C ATOM 445 CG ASP A 47 28.206 -3.879 6.791 1.00 24.26 C ATOM 446 OD1 ASP A 47 28.231 -5.128 6.687 1.00 25.54 O ATOM 447 OD2 ASP A 47 27.961 -3.137 5.818 1.00 24.73 O ATOM 448 H ASP A 47 26.555 -5.576 9.019 1.00 0.00 H ATOM 449 N GLY A 48 27.989 -4.122 11.747 1.00 24.32 N ATOM 450 CA GLY A 48 28.212 -3.653 13.108 1.00 25.21 C ATOM 451 C GLY A 48 27.513 -2.368 13.526 1.00 25.23 C ATOM 452 O GLY A 48 27.825 -1.826 14.583 1.00 26.30 O ATOM 453 H GLY A 48 27.428 -4.986 11.606 1.00 0.00 H ATOM 454 N GLU A 49 26.568 -1.884 12.719 1.00 24.65 N ATOM 455 CA GLU A 49 25.850 -0.634 13.004 1.00 24.53 C ATOM 456 C GLU A 49 24.345 -0.863 12.933 1.00 23.38 C ATOM 457 O GLU A 49 23.848 -1.419 11.956 1.00 20.86 O ATOM 458 CB GLU A 49 26.230 0.447 11.993 1.00 26.30 C ATOM 459 CG GLU A 49 25.662 1.827 12.317 1.00 28.14 C ATOM 460 CD GLU A 49 25.736 2.787 11.143 1.00 29.90 C ATOM 461 OE1 GLU A 49 24.980 3.787 11.145 1.00 31.48 O ATOM 462 OE2 GLU A 49 26.544 2.541 10.215 1.00 31.98 O ATOM 463 H GLU A 49 26.330 -2.411 11.855 1.00 0.00 H ATOM 464 N THR A 50 23.626 -0.394 13.952 1.00 22.47 N ATOM 465 CA THR A 50 22.181 -0.593 14.044 1.00 22.83 C ATOM 466 C THR A 50 21.399 0.472 13.282 1.00 21.85 C ATOM 467 O THR A 50 21.699 1.667 13.378 1.00 21.32 O ATOM 468 CB THR A 50 21.706 -0.584 15.508 1.00 23.94 C ATOM 469 OG1 THR A 50 22.312 -1.677 16.200 1.00 25.47 O ATOM 470 CG2 THR A 50 20.183 -0.716 15.607 1.00 24.20 C ATOM 471 HG1 THR A 50 22.010 -1.677 17.143 1.00 0.00 H ATOM 472 H THR A 50 24.110 0.132 14.708 1.00 0.00 H ATOM 473 N SER A 51 20.379 0.023 12.551 1.00 21.09 N ATOM 474 CA SER A 51 19.420 0.911 11.891 1.00 20.36 C ATOM 475 C SER A 51 18.000 0.423 12.162 1.00 19.61 C ATOM 476 O SER A 51 17.758 -0.785 12.278 1.00 19.51 O ATOM 477 CB SER A 51 19.658 0.938 10.376 1.00 20.37 C ATOM 478 OG SER A 51 20.900 1.529 10.035 1.00 20.18 O ATOM 479 HG SER A 51 20.922 2.462 10.365 1.00 0.00 H ATOM 480 H SER A 51 20.259 -1.005 12.445 1.00 0.00 H ATOM 481 N LEU A 52 17.069 1.366 12.266 1.00 18.76 N ATOM 482 CA LEU A 52 15.660 1.053 12.356 1.00 18.76 C ATOM 483 C LEU A 52 15.101 1.115 10.945 1.00 17.75 C ATOM 484 O LEU A 52 15.274 2.115 10.245 1.00 17.71 O ATOM 485 CB LEU A 52 14.938 2.057 13.250 1.00 19.38 C ATOM 486 CG LEU A 52 13.439 1.847 13.472 1.00 20.19 C ATOM 487 CD1 LEU A 52 13.161 0.451 14.006 1.00 20.29 C ATOM 488 CD2 LEU A 52 12.900 2.906 14.426 1.00 20.75 C ATOM 489 H LEU A 52 17.364 2.363 12.283 1.00 0.00 H ATOM 490 N LEU A 53 14.447 0.041 10.533 1.00 17.36 N ATOM 491 CA LEU A 53 13.889 -0.049 9.191 1.00 17.56 C ATOM 492 C LEU A 53 12.379 0.051 9.271 1.00 17.38 C ATOM 493 O LEU A 53 11.750 -0.592 10.114 1.00 17.08 O ATOM 494 CB LEU A 53 14.281 -1.369 8.535 1.00 17.35 C ATOM 495 CG LEU A 53 15.765 -1.740 8.568 1.00 17.34 C ATOM 496 CD1 LEU A 53 15.982 -3.027 7.788 1.00 17.44 C ATOM 497 CD2 LEU A 53 16.643 -0.624 8.020 1.00 17.62 C ATOM 498 H LEU A 53 14.328 -0.760 11.185 1.00 0.00 H ATOM 499 N ASP A 54 11.821 0.878 8.390 1.00 17.02 N ATOM 500 CA ASP A 54 10.393 1.052 8.223 1.00 17.40 C ATOM 501 C ASP A 54 10.133 0.567 6.804 1.00 16.53 C ATOM 502 O ASP A 54 10.489 1.242 5.838 1.00 16.30 O ATOM 503 CB ASP A 54 10.031 2.533 8.375 1.00 18.93 C ATOM 504 CG ASP A 54 8.537 2.797 8.292 1.00 20.20 C ATOM 505 OD1 ASP A 54 7.755 1.885 7.939 1.00 21.45 O ATOM 506 OD2 ASP A 54 8.142 3.947 8.575 1.00 23.94 O ATOM 507 H ASP A 54 12.453 1.436 7.781 1.00 0.00 H ATOM 508 N ILE A 55 9.524 -0.609 6.685 1.00 15.51 N ATOM 509 CA ILE A 55 9.433 -1.307 5.412 1.00 15.48 C ATOM 510 C ILE A 55 8.003 -1.351 4.910 1.00 15.04 C ATOM 511 O ILE A 55 7.129 -1.915 5.578 1.00 14.63 O ATOM 512 CB ILE A 55 9.944 -2.753 5.534 1.00 15.76 C ATOM 513 CG1 ILE A 55 11.400 -2.768 6.006 1.00 15.66 C ATOM 514 CG2 ILE A 55 9.805 -3.492 4.201 1.00 15.83 C ATOM 515 CD1 ILE A 55 11.851 -4.111 6.526 1.00 15.98 C ATOM 516 H ILE A 55 9.099 -1.044 7.529 1.00 0.00 H ATOM 517 N LEU A 56 7.779 -0.780 3.726 1.00 14.98 N ATOM 518 CA LEU A 56 6.454 -0.745 3.108 1.00 15.51 C ATOM 519 C LEU A 56 6.330 -1.823 2.038 1.00 15.28 C ATOM 520 O LEU A 56 7.121 -1.866 1.090 1.00 14.70 O ATOM 521 CB LEU A 56 6.188 0.634 2.495 1.00 16.15 C ATOM 522 CG LEU A 56 4.842 0.825 1.786 1.00 16.92 C ATOM 523 CD1 LEU A 56 3.670 0.496 2.692 1.00 17.43 C ATOM 524 CD2 LEU A 56 4.721 2.246 1.272 1.00 17.64 C ATOM 525 H LEU A 56 8.577 -0.343 3.223 1.00 0.00 H ATOM 526 N ASP A 57 5.318 -2.672 2.195 1.00 15.46 N ATOM 527 CA ASP A 57 5.031 -3.774 1.281 1.00 15.76 C ATOM 528 C ASP A 57 3.883 -3.345 0.360 1.00 15.71 C ATOM 529 O ASP A 57 2.735 -3.310 0.783 1.00 16.94 O ATOM 530 CB ASP A 57 4.649 -4.997 2.122 1.00 16.26 C ATOM 531 CG ASP A 57 4.276 -6.203 1.297 1.00 16.87 C ATOM 532 OD1 ASP A 57 4.783 -6.342 0.169 1.00 17.06 O ATOM 533 OD2 ASP A 57 3.486 -7.037 1.802 1.00 17.82 O ATOM 534 H ASP A 57 4.694 -2.543 3.017 1.00 0.00 H ATOM 535 N THR A 58 4.195 -2.999 -0.884 1.00 15.13 N ATOM 536 CA THR A 58 3.216 -2.358 -1.773 1.00 15.14 C ATOM 537 C THR A 58 2.263 -3.346 -2.430 1.00 15.58 C ATOM 538 O THR A 58 2.607 -4.497 -2.668 1.00 15.15 O ATOM 539 CB THR A 58 3.894 -1.542 -2.893 1.00 14.60 C ATOM 540 OG1 THR A 58 4.721 -2.392 -3.701 1.00 13.70 O ATOM 541 CG2 THR A 58 4.736 -0.413 -2.313 1.00 14.53 C ATOM 542 HG1 THR A 58 5.420 -2.806 -3.135 1.00 0.00 H ATOM 543 H THR A 58 5.155 -3.186 -1.237 1.00 0.00 H ATOM 544 N ALA A 59 1.059 -2.875 -2.729 1.00 16.72 N ATOM 545 CA ALA A 59 0.024 -3.682 -3.408 1.00 17.32 C ATOM 546 C ALA A 59 -0.815 -2.703 -4.236 1.00 17.71 C ATOM 547 O ALA A 59 -0.232 -1.868 -4.924 1.00 18.56 O ATOM 548 CB ALA A 59 -0.801 -4.445 -2.404 1.00 17.82 C ATOM 549 H ALA A 59 0.833 -1.892 -2.474 1.00 0.00 H ATOM 550 N GLY A 60 -2.133 -2.859 -4.203 1.00 17.45 N ATOM 551 CA GLY A 60 -3.024 -1.925 -4.888 1.00 17.06 C ATOM 552 C GLY A 60 -3.323 -2.373 -6.302 1.00 16.14 C ATOM 553 O GLY A 60 -3.156 -3.536 -6.638 1.00 16.75 O ATOM 554 H GLY A 60 -2.539 -3.661 -3.680 1.00 0.00 H ATOM 555 N GLN A 61 -3.800 -1.428 -7.107 1.00 15.43 N ATOM 556 CA GLN A 61 -4.193 -1.726 -8.500 1.00 15.41 C ATOM 557 C GLN A 61 -3.139 -1.209 -9.478 1.00 15.75 C ATOM 558 O GLN A 61 -2.301 -0.400 -9.095 1.00 15.56 O ATOM 559 CB GLN A 61 -5.523 -1.047 -8.833 1.00 15.34 C ATOM 560 CG GLN A 61 -6.750 -1.765 -8.283 1.00 15.44 C ATOM 561 CD GLN A 61 -6.746 -1.874 -6.780 1.00 15.40 C ATOM 562 OE1 GLN A 61 -6.923 -0.895 -6.071 1.00 16.92 O ATOM 563 NE2 GLN A 61 -6.548 -3.081 -6.288 1.00 15.51 N ATOM 564 HE22 GLN A 61 -6.402 -3.886 -6.929 1.00 0.00 H ATOM 565 HE21 GLN A 61 -6.538 -3.228 -5.258 1.00 0.00 H ATOM 566 H GLN A 61 -3.899 -0.457 -6.748 1.00 0.00 H ATOM 567 N GLU A 62 -3.228 -1.689 -10.713 1.00 16.44 N ATOM 568 CA GLU A 62 -2.327 -1.222 -11.794 1.00 17.37 C ATOM 569 C GLU A 62 -2.926 0.109 -12.239 1.00 17.40 C ATOM 570 O GLU A 62 -3.711 0.128 -13.195 1.00 18.97 O ATOM 571 CB GLU A 62 -2.385 -2.164 -12.994 1.00 18.13 C ATOM 572 CG GLU A 62 -1.669 -3.480 -12.798 1.00 19.15 C ATOM 573 CD GLU A 62 -1.641 -4.302 -14.074 1.00 20.53 C ATOM 574 OE1 GLU A 62 -2.704 -4.808 -14.468 1.00 21.12 O ATOM 575 OE2 GLU A 62 -0.562 -4.413 -14.679 1.00 22.21 O ATOM 576 H GLU A 62 -3.947 -2.410 -10.927 1.00 0.00 H ATOM 577 N GLU A 63 -2.596 1.166 -11.506 1.00 16.70 N ATOM 578 CA GLU A 63 -3.150 2.479 -11.761 1.00 17.58 C ATOM 579 C GLU A 63 -2.217 3.527 -11.176 1.00 18.82 C ATOM 580 O GLU A 63 -1.444 3.249 -10.260 1.00 19.46 O ATOM 581 CB GLU A 63 -4.571 2.604 -11.170 1.00 17.19 C ATOM 582 CG GLU A 63 -4.636 2.701 -9.652 1.00 16.70 C ATOM 583 CD GLU A 63 -6.058 2.774 -9.086 1.00 16.01 C ATOM 584 OE1 GLU A 63 -7.000 3.215 -9.767 1.00 16.08 O ATOM 585 OE2 GLU A 63 -6.256 2.409 -7.918 1.00 16.35 O ATOM 586 H GLU A 63 -1.919 1.047 -10.725 1.00 0.00 H ATOM 587 N TYR A 64 -2.272 4.718 -11.751 1.00 20.05 N ATOM 588 CA TYR A 64 -1.581 5.862 -11.196 1.00 21.66 C ATOM 589 C TYR A 64 -2.393 6.410 -10.031 1.00 23.87 C ATOM 590 O TYR A 64 -3.617 6.554 -10.132 1.00 24.19 O ATOM 591 CB TYR A 64 -1.405 6.940 -12.261 1.00 22.03 C ATOM 592 CG TYR A 64 -1.226 8.318 -11.682 1.00 22.47 C ATOM 593 CD1 TYR A 64 -0.036 8.686 -11.072 1.00 22.46 C ATOM 594 CD2 TYR A 64 -2.264 9.244 -11.720 1.00 22.75 C ATOM 595 CE1 TYR A 64 0.127 9.949 -10.528 1.00 23.22 C ATOM 596 CE2 TYR A 64 -2.111 10.509 -11.181 1.00 23.75 C ATOM 597 CZ TYR A 64 -0.919 10.854 -10.587 1.00 24.19 C ATOM 598 OH TYR A 64 -0.784 12.117 -10.064 1.00 27.57 O ATOM 599 HH TYR A 64 -0.910 12.786 -10.783 1.00 0.00 H ATOM 600 H TYR A 64 -2.826 4.835 -12.624 1.00 0.00 H ATOM 601 N SER A 65 -1.709 6.701 -8.928 1.00 26.26 N ATOM 602 CA SER A 65 -2.313 7.356 -7.770 1.00 29.03 C ATOM 603 C SER A 65 -1.385 8.468 -7.262 1.00 30.17 C ATOM 604 O SER A 65 -0.220 8.212 -6.950 1.00 30.50 O ATOM 605 CB SER A 65 -2.575 6.323 -6.671 1.00 30.20 C ATOM 606 OG SER A 65 -2.908 6.942 -5.441 1.00 31.07 O ATOM 607 HG SER A 65 -3.070 6.246 -4.756 1.00 0.00 H ATOM 608 H SER A 65 -0.700 6.451 -8.888 1.00 0.00 H ATOM 609 N ALA A 66 -1.898 9.696 -7.185 1.00 30.82 N ATOM 610 CA ALA A 66 -1.110 10.835 -6.699 1.00 31.82 C ATOM 611 C ALA A 66 -0.761 10.689 -5.218 1.00 32.29 C ATOM 612 O ALA A 66 0.240 11.246 -4.750 1.00 32.66 O ATOM 613 CB ALA A 66 -1.850 12.140 -6.933 1.00 32.40 C ATOM 614 H ALA A 66 -2.884 9.851 -7.477 1.00 0.00 H ATOM 615 N MET A 67 -1.595 9.956 -4.484 1.00 32.67 N ATOM 616 CA MET A 67 -1.324 9.657 -3.084 1.00 32.78 C ATOM 617 C MET A 67 -0.251 8.576 -2.962 1.00 30.51 C ATOM 618 O MET A 67 0.620 8.663 -2.100 1.00 30.01 O ATOM 619 CB MET A 67 -2.606 9.230 -2.359 1.00 35.48 C ATOM 620 CG MET A 67 -2.438 9.010 -0.858 1.00 37.39 C ATOM 621 SD MET A 67 -1.504 10.309 -0.016 1.00 41.18 S ATOM 622 CE MET A 67 -2.498 11.760 -0.378 1.00 39.93 C ATOM 623 H MET A 67 -2.463 9.587 -4.921 1.00 0.00 H ATOM 624 N ARG A 68 -0.306 7.563 -3.823 1.00 28.49 N ATOM 625 CA ARG A 68 0.743 6.546 -3.858 1.00 26.50 C ATOM 626 C ARG A 68 2.090 7.195 -4.169 1.00 25.13 C ATOM 627 O ARG A 68 3.081 6.895 -3.514 1.00 24.11 O ATOM 628 CB ARG A 68 0.427 5.461 -4.886 1.00 27.54 C ATOM 629 CG ARG A 68 1.366 4.261 -4.831 1.00 27.86 C ATOM 630 CD ARG A 68 1.378 3.503 -6.151 1.00 28.56 C ATOM 631 NE ARG A 68 0.544 2.302 -6.140 1.00 28.46 N ATOM 632 CZ ARG A 68 0.046 1.711 -7.230 1.00 29.56 C ATOM 633 NH1 ARG A 68 -0.688 0.608 -7.101 1.00 28.26 N ATOM 634 NH2 ARG A 68 0.275 2.210 -8.452 1.00 30.08 N ATOM 635 HE ARG A 68 0.322 1.877 -5.217 1.00 0.00 H ATOM 636 HH12 ARG A 68 -1.079 0.142 -7.945 1.00 0.00 H ATOM 637 HH11 ARG A 68 -0.870 0.212 -6.157 1.00 0.00 H ATOM 638 HH22 ARG A 68 -0.121 1.737 -9.289 1.00 0.00 H ATOM 639 HH21 ARG A 68 0.848 3.071 -8.563 1.00 0.00 H ATOM 640 H ARG A 68 -1.108 7.494 -4.481 1.00 0.00 H ATOM 641 N ASP A 69 2.112 8.075 -5.171 1.00 23.83 N ATOM 642 CA ASP A 69 3.289 8.900 -5.492 1.00 23.62 C ATOM 643 C ASP A 69 3.873 9.570 -4.247 1.00 23.73 C ATOM 644 O ASP A 69 5.083 9.552 -4.034 1.00 22.07 O ATOM 645 CB ASP A 69 2.924 10.014 -6.484 1.00 23.56 C ATOM 646 CG ASP A 69 3.057 9.601 -7.936 1.00 23.19 C ATOM 647 OD1 ASP A 69 3.131 8.388 -8.245 1.00 22.31 O ATOM 648 OD2 ASP A 69 3.087 10.525 -8.785 1.00 23.43 O ATOM 649 H ASP A 69 1.257 8.184 -5.753 1.00 0.00 H ATOM 650 N GLN A 70 2.997 10.180 -3.450 1.00 24.53 N ATOM 651 CA GLN A 70 3.393 10.880 -2.228 1.00 26.06 C ATOM 652 C GLN A 70 4.118 9.940 -1.265 1.00 25.12 C ATOM 653 O GLN A 70 5.206 10.261 -0.780 1.00 25.60 O ATOM 654 CB GLN A 70 2.157 11.493 -1.553 1.00 27.88 C ATOM 655 CG GLN A 70 2.433 12.311 -0.300 1.00 30.56 C ATOM 656 CD GLN A 70 1.155 12.882 0.299 1.00 32.45 C ATOM 657 OE1 GLN A 70 0.595 13.853 -0.217 1.00 34.68 O ATOM 658 NE2 GLN A 70 0.687 12.281 1.392 1.00 33.42 N ATOM 659 HE22 GLN A 70 1.192 11.465 1.793 1.00 0.00 H ATOM 660 HE21 GLN A 70 -0.183 12.628 1.844 1.00 0.00 H ATOM 661 H GLN A 70 1.990 10.158 -3.707 1.00 0.00 H ATOM 662 N TYR A 71 3.516 8.784 -0.998 1.00 24.50 N ATOM 663 CA TYR A 71 4.133 7.746 -0.157 1.00 24.57 C ATOM 664 C TYR A 71 5.443 7.229 -0.741 1.00 22.49 C ATOM 665 O TYR A 71 6.426 7.059 -0.018 1.00 21.75 O ATOM 666 CB TYR A 71 3.183 6.559 0.046 1.00 26.53 C ATOM 667 CG TYR A 71 2.197 6.735 1.174 1.00 29.27 C ATOM 668 CD1 TYR A 71 2.521 6.350 2.474 1.00 30.72 C ATOM 669 CD2 TYR A 71 0.935 7.273 0.944 1.00 30.76 C ATOM 670 CE1 TYR A 71 1.617 6.505 3.512 1.00 32.26 C ATOM 671 CE2 TYR A 71 0.025 7.434 1.976 1.00 32.08 C ATOM 672 CZ TYR A 71 0.369 7.049 3.258 1.00 32.43 C ATOM 673 OH TYR A 71 -0.534 7.208 4.287 1.00 34.54 O ATOM 674 HH TYR A 71 -0.131 6.884 5.131 1.00 0.00 H ATOM 675 H TYR A 71 2.573 8.607 -1.399 1.00 0.00 H ATOM 676 N MET A 72 5.456 6.969 -2.045 1.00 19.85 N ATOM 677 CA MET A 72 6.667 6.470 -2.696 1.00 18.69 C ATOM 678 C MET A 72 7.809 7.487 -2.644 1.00 17.80 C ATOM 679 O MET A 72 8.964 7.110 -2.477 1.00 17.16 O ATOM 680 CB MET A 72 6.383 6.054 -4.144 1.00 18.77 C ATOM 681 CG MET A 72 5.403 4.891 -4.304 1.00 18.98 C ATOM 682 SD MET A 72 5.915 3.342 -3.526 1.00 19.61 S ATOM 683 CE MET A 72 5.095 3.457 -1.946 1.00 20.57 C ATOM 684 H MET A 72 4.595 7.122 -2.608 1.00 0.00 H ATOM 685 N ARG A 73 7.494 8.774 -2.766 1.00 16.84 N ATOM 686 CA ARG A 73 8.520 9.823 -2.667 1.00 16.70 C ATOM 687 C ARG A 73 9.268 9.810 -1.328 1.00 16.63 C ATOM 688 O ARG A 73 10.436 10.214 -1.263 1.00 16.80 O ATOM 689 CB ARG A 73 7.894 11.203 -2.898 1.00 16.78 C ATOM 690 CG ARG A 73 8.898 12.338 -3.012 1.00 17.40 C ATOM 691 CD ARG A 73 8.201 13.660 -3.263 1.00 17.69 C ATOM 692 NE ARG A 73 9.129 14.790 -3.220 1.00 17.94 N ATOM 693 CZ ARG A 73 9.903 15.187 -4.230 1.00 18.66 C ATOM 694 NH1 ARG A 73 9.880 14.550 -5.396 1.00 18.74 N ATOM 695 NH2 ARG A 73 10.704 16.244 -4.072 1.00 19.34 N ATOM 696 HE ARG A 73 9.190 15.326 -2.331 1.00 0.00 H ATOM 697 HH12 ARG A 73 10.489 14.870 -6.176 1.00 0.00 H ATOM 698 HH11 ARG A 73 9.253 13.731 -5.529 1.00 0.00 H ATOM 699 HH22 ARG A 73 11.310 16.559 -4.856 1.00 0.00 H ATOM 700 HH21 ARG A 73 10.721 16.752 -3.165 1.00 0.00 H ATOM 701 H ARG A 73 6.504 9.043 -2.935 1.00 0.00 H ATOM 702 N THR A 74 8.597 9.375 -0.262 1.00 16.54 N ATOM 703 CA THR A 74 9.204 9.379 1.069 1.00 16.61 C ATOM 704 C THR A 74 10.128 8.179 1.264 1.00 15.93 C ATOM 705 O THR A 74 10.923 8.165 2.195 1.00 15.24 O ATOM 706 CB THR A 74 8.152 9.368 2.199 1.00 17.48 C ATOM 707 OG1 THR A 74 7.467 8.115 2.208 1.00 18.61 O ATOM 708 CG2 THR A 74 7.143 10.499 2.026 1.00 18.10 C ATOM 709 HG1 THR A 74 7.015 7.981 1.337 1.00 0.00 H ATOM 710 H THR A 74 7.624 9.026 -0.378 1.00 0.00 H ATOM 711 N GLY A 75 10.014 7.167 0.405 1.00 14.88 N ATOM 712 CA GLY A 75 10.914 6.023 0.475 1.00 14.21 C ATOM 713 C GLY A 75 12.352 6.445 0.242 1.00 13.98 C ATOM 714 O GLY A 75 12.625 7.301 -0.597 1.00 14.12 O ATOM 715 H GLY A 75 9.273 7.194 -0.325 1.00 0.00 H ATOM 716 N GLU A 76 13.272 5.846 0.994 1.00 13.56 N ATOM 717 CA GLU A 76 14.696 6.148 0.858 1.00 13.97 C ATOM 718 C GLU A 76 15.472 5.090 0.084 1.00 13.09 C ATOM 719 O GLU A 76 16.571 5.352 -0.400 1.00 13.35 O ATOM 720 CB GLU A 76 15.309 6.335 2.239 1.00 15.11 C ATOM 721 CG GLU A 76 14.811 7.606 2.883 1.00 16.65 C ATOM 722 CD GLU A 76 15.170 7.698 4.342 1.00 17.92 C ATOM 723 OE1 GLU A 76 14.596 6.922 5.125 1.00 18.99 O ATOM 724 OE2 GLU A 76 16.007 8.558 4.700 1.00 19.97 O ATOM 725 H GLU A 76 12.970 5.143 1.698 1.00 0.00 H ATOM 726 N GLY A 77 14.899 3.897 -0.032 1.00 12.24 N ATOM 727 CA GLY A 77 15.497 2.822 -0.807 1.00 11.57 C ATOM 728 C GLY A 77 14.418 1.851 -1.221 1.00 11.02 C ATOM 729 O GLY A 77 13.408 1.719 -0.540 1.00 10.71 O ATOM 730 H GLY A 77 13.992 3.726 0.448 1.00 0.00 H ATOM 731 N PHE A 78 14.644 1.167 -2.336 1.00 10.65 N ATOM 732 CA PHE A 78 13.649 0.299 -2.929 1.00 10.41 C ATOM 733 C PHE A 78 14.239 -1.048 -3.310 1.00 10.42 C ATOM 734 O PHE A 78 15.342 -1.121 -3.848 1.00 9.93 O ATOM 735 CB PHE A 78 13.079 0.950 -4.190 1.00 10.61 C ATOM 736 CG PHE A 78 12.308 2.206 -3.925 1.00 10.87 C ATOM 737 CD1 PHE A 78 12.963 3.396 -3.620 1.00 11.13 C ATOM 738 CD2 PHE A 78 10.929 2.203 -3.994 1.00 10.96 C ATOM 739 CE1 PHE A 78 12.247 4.556 -3.372 1.00 11.52 C ATOM 740 CE2 PHE A 78 10.209 3.361 -3.757 1.00 11.41 C ATOM 741 CZ PHE A 78 10.866 4.531 -3.439 1.00 11.41 C ATOM 742 H PHE A 78 15.570 1.258 -2.801 1.00 0.00 H ATOM 743 N LEU A 79 13.493 -2.110 -3.020 1.00 9.94 N ATOM 744 CA LEU A 79 13.797 -3.423 -3.553 1.00 10.16 C ATOM 745 C LEU A 79 12.952 -3.574 -4.804 1.00 10.07 C ATOM 746 O LEU A 79 11.736 -3.442 -4.734 1.00 10.35 O ATOM 747 CB LEU A 79 13.436 -4.535 -2.569 1.00 10.50 C ATOM 748 CG LEU A 79 14.254 -4.710 -1.292 1.00 10.66 C ATOM 749 CD1 LEU A 79 13.833 -5.984 -0.570 1.00 10.92 C ATOM 750 CD2 LEU A 79 15.740 -4.752 -1.575 1.00 10.69 C ATOM 751 H LEU A 79 12.670 -1.995 -2.394 1.00 0.00 H ATOM 752 N LEU A 80 13.601 -3.828 -5.935 1.00 10.03 N ATOM 753 CA LEU A 80 12.916 -4.083 -7.200 1.00 10.06 C ATOM 754 C LEU A 80 12.820 -5.596 -7.363 1.00 9.53 C ATOM 755 O LEU A 80 13.797 -6.245 -7.735 1.00 9.41 O ATOM 756 CB LEU A 80 13.707 -3.466 -8.356 1.00 10.51 C ATOM 757 CG LEU A 80 14.142 -2.008 -8.194 1.00 11.34 C ATOM 758 CD1 LEU A 80 15.007 -1.592 -9.376 1.00 11.49 C ATOM 759 CD2 LEU A 80 12.930 -1.107 -8.048 1.00 11.55 C ATOM 760 H LEU A 80 14.641 -3.846 -5.919 1.00 0.00 H ATOM 761 N VAL A 81 11.663 -6.175 -7.048 1.00 8.82 N ATOM 762 CA VAL A 81 11.552 -7.633 -7.038 1.00 8.80 C ATOM 763 C VAL A 81 10.919 -8.180 -8.310 1.00 8.84 C ATOM 764 O VAL A 81 9.875 -7.701 -8.738 1.00 9.10 O ATOM 765 CB VAL A 81 10.711 -8.140 -5.849 1.00 8.61 C ATOM 766 CG1 VAL A 81 10.768 -9.661 -5.775 1.00 8.61 C ATOM 767 CG2 VAL A 81 11.203 -7.504 -4.554 1.00 8.58 C ATOM 768 H VAL A 81 10.837 -5.590 -6.809 1.00 0.00 H ATOM 769 N PHE A 82 11.566 -9.185 -8.896 1.00 8.91 N ATOM 770 CA PHE A 82 10.953 -10.014 -9.928 1.00 8.87 C ATOM 771 C PHE A 82 11.050 -11.480 -9.515 1.00 9.04 C ATOM 772 O PHE A 82 11.732 -11.809 -8.533 1.00 9.23 O ATOM 773 CB PHE A 82 11.578 -9.746 -11.299 1.00 8.98 C ATOM 774 CG PHE A 82 12.964 -10.294 -11.459 1.00 8.67 C ATOM 775 CD1 PHE A 82 14.064 -9.579 -11.027 1.00 8.94 C ATOM 776 CD2 PHE A 82 13.167 -11.533 -12.044 1.00 8.90 C ATOM 777 CE1 PHE A 82 15.344 -10.088 -11.179 1.00 8.70 C ATOM 778 CE2 PHE A 82 14.437 -12.047 -12.196 1.00 8.84 C ATOM 779 CZ PHE A 82 15.529 -11.328 -11.768 1.00 8.88 C ATOM 780 H PHE A 82 12.545 -9.387 -8.607 1.00 0.00 H ATOM 781 N ALA A 83 10.316 -12.341 -10.225 1.00 9.06 N ATOM 782 CA ALA A 83 10.389 -13.784 -10.018 1.00 9.22 C ATOM 783 C ALA A 83 11.081 -14.418 -11.210 1.00 9.46 C ATOM 784 O ALA A 83 10.779 -14.076 -12.363 1.00 9.34 O ATOM 785 CB ALA A 83 9.009 -14.378 -9.842 1.00 9.21 C ATOM 786 H ALA A 83 9.670 -11.970 -10.951 1.00 0.00 H ATOM 787 N ILE A 84 12.013 -15.328 -10.939 1.00 10.19 N ATOM 788 CA ILE A 84 12.850 -15.913 -11.995 1.00 11.15 C ATOM 789 C ILE A 84 12.074 -16.778 -12.998 1.00 11.68 C ATOM 790 O ILE A 84 12.597 -17.102 -14.065 1.00 12.16 O ATOM 791 CB ILE A 84 14.064 -16.705 -11.431 1.00 11.22 C ATOM 792 CG1 ILE A 84 13.615 -17.931 -10.627 1.00 11.61 C ATOM 793 CG2 ILE A 84 14.956 -15.786 -10.615 1.00 11.37 C ATOM 794 CD1 ILE A 84 14.706 -18.969 -10.419 1.00 11.73 C ATOM 795 H ILE A 84 12.152 -15.633 -9.955 1.00 0.00 H ATOM 796 N ASN A 85 10.836 -17.140 -12.661 1.00 12.56 N ATOM 797 CA ASN A 85 9.965 -17.900 -13.555 1.00 12.96 C ATOM 798 C ASN A 85 8.883 -17.046 -14.218 1.00 13.46 C ATOM 799 O ASN A 85 7.862 -17.576 -14.670 1.00 13.89 O ATOM 800 CB ASN A 85 9.306 -19.058 -12.795 1.00 13.14 C ATOM 801 CG ASN A 85 8.337 -18.584 -11.730 1.00 13.21 C ATOM 802 OD1 ASN A 85 8.410 -17.440 -11.280 1.00 13.11 O ATOM 803 ND2 ASN A 85 7.432 -19.472 -11.305 1.00 13.16 N ATOM 804 HD22 ASN A 85 7.409 -20.427 -11.715 1.00 0.00 H ATOM 805 HD21 ASN A 85 6.752 -19.207 -10.564 1.00 0.00 H ATOM 806 H ASN A 85 10.475 -16.870 -11.724 1.00 0.00 H ATOM 807 N ASN A 86 9.081 -15.729 -14.175 1.00 13.30 N ATOM 808 CA ASN A 86 8.074 -14.763 -14.687 1.00 13.76 C ATOM 809 C ASN A 86 8.785 -13.677 -15.501 1.00 13.36 C ATOM 810 O ASN A 86 9.168 -12.669 -14.924 1.00 12.70 O ATOM 811 CB ASN A 86 7.252 -14.224 -13.517 1.00 14.26 C ATOM 812 CG ASN A 86 6.152 -13.261 -13.901 1.00 14.92 C ATOM 813 OD1 ASN A 86 6.126 -12.744 -15.001 1.00 14.96 O ATOM 814 ND2 ASN A 86 5.256 -12.997 -12.973 1.00 16.22 N ATOM 815 HD22 ASN A 86 5.316 -13.462 -12.045 1.00 0.00 H ATOM 816 HD21 ASN A 86 4.488 -12.323 -13.168 1.00 0.00 H ATOM 817 H ASN A 86 9.968 -15.366 -13.771 1.00 0.00 H ATOM 818 N THR A 87 8.900 -13.887 -16.812 1.00 13.62 N ATOM 819 CA THR A 87 9.595 -12.947 -17.678 1.00 14.27 C ATOM 820 C THR A 87 8.935 -11.563 -17.674 1.00 13.56 C ATOM 821 O THR A 87 9.625 -10.558 -17.733 1.00 13.51 O ATOM 822 CB THR A 87 9.714 -13.477 -19.123 1.00 15.28 C ATOM 823 OG1 THR A 87 10.402 -14.737 -19.113 1.00 16.41 O ATOM 824 CG2 THR A 87 10.474 -12.494 -20.010 1.00 15.97 C ATOM 825 HG1 THR A 87 9.894 -15.385 -18.563 1.00 0.00 H ATOM 826 H THR A 87 8.482 -14.745 -17.227 1.00 0.00 H ATOM 827 N LYS A 88 7.604 -11.517 -17.596 1.00 12.95 N ATOM 828 CA LYS A 88 6.885 -10.250 -17.523 1.00 13.09 C ATOM 829 C LYS A 88 7.334 -9.439 -16.314 1.00 11.83 C ATOM 830 O LYS A 88 7.561 -8.240 -16.425 1.00 11.34 O ATOM 831 CB LYS A 88 5.378 -10.485 -17.453 1.00 14.83 C ATOM 832 CG LYS A 88 4.514 -9.239 -17.575 1.00 16.84 C ATOM 833 CD LYS A 88 3.043 -9.624 -17.492 1.00 19.31 C ATOM 834 CE LYS A 88 2.106 -8.546 -18.009 1.00 20.70 C ATOM 835 NZ LYS A 88 0.740 -9.107 -18.252 1.00 21.71 N ATOM 836 HZ1 LYS A 88 0.800 -9.869 -18.958 1.00 0.00 H ATOM 837 HZ2 LYS A 88 0.359 -9.487 -17.362 1.00 0.00 H ATOM 838 HZ3 LYS A 88 0.115 -8.354 -18.605 1.00 0.00 H ATOM 839 H LYS A 88 7.066 -12.407 -17.587 1.00 0.00 H ATOM 840 N SER A 89 7.454 -10.092 -15.160 1.00 11.05 N ATOM 841 CA SER A 89 7.867 -9.382 -13.948 1.00 10.78 C ATOM 842 C SER A 89 9.266 -8.805 -14.083 1.00 10.54 C ATOM 843 O SER A 89 9.565 -7.744 -13.525 1.00 10.23 O ATOM 844 CB SER A 89 7.783 -10.287 -12.717 1.00 10.51 C ATOM 845 OG SER A 89 8.823 -11.251 -12.640 1.00 10.41 O ATOM 846 HG SER A 89 8.789 -11.836 -13.438 1.00 0.00 H ATOM 847 H SER A 89 7.253 -11.112 -15.119 1.00 0.00 H ATOM 848 N PHE A 90 10.126 -9.493 -14.827 1.00 10.93 N ATOM 849 CA PHE A 90 11.472 -8.991 -15.087 1.00 11.03 C ATOM 850 C PHE A 90 11.453 -7.796 -16.047 1.00 11.74 C ATOM 851 O PHE A 90 12.101 -6.779 -15.794 1.00 11.46 O ATOM 852 CB PHE A 90 12.350 -10.118 -15.615 1.00 10.99 C ATOM 853 CG PHE A 90 13.757 -9.703 -15.909 1.00 10.84 C ATOM 854 CD1 PHE A 90 14.639 -9.401 -14.881 1.00 10.80 C ATOM 855 CD2 PHE A 90 14.209 -9.636 -17.219 1.00 11.15 C ATOM 856 CE1 PHE A 90 15.940 -9.021 -15.159 1.00 11.01 C ATOM 857 CE2 PHE A 90 15.502 -9.258 -17.498 1.00 11.05 C ATOM 858 CZ PHE A 90 16.366 -8.941 -16.469 1.00 11.01 C ATOM 859 H PHE A 90 9.835 -10.406 -15.231 1.00 0.00 H ATOM 860 N GLU A 91 10.680 -7.904 -17.120 1.00 12.56 N ATOM 861 CA GLU A 91 10.467 -6.762 -18.024 1.00 13.87 C ATOM 862 C GLU A 91 9.911 -5.546 -17.273 1.00 13.14 C ATOM 863 O GLU A 91 10.299 -4.405 -17.536 1.00 12.91 O ATOM 864 CB GLU A 91 9.551 -7.173 -19.186 1.00 15.51 C ATOM 865 CG GLU A 91 10.224 -8.127 -20.161 1.00 18.17 C ATOM 866 CD GLU A 91 9.306 -8.694 -21.236 1.00 20.53 C ATOM 867 OE1 GLU A 91 8.115 -8.291 -21.332 1.00 23.05 O ATOM 868 OE2 GLU A 91 9.799 -9.561 -21.997 1.00 23.85 O ATOM 869 H GLU A 91 10.216 -8.812 -17.326 1.00 0.00 H ATOM 870 N ASP A 92 9.029 -5.792 -16.306 1.00 12.32 N ATOM 871 CA ASP A 92 8.464 -4.726 -15.485 1.00 12.48 C ATOM 872 C ASP A 92 9.482 -3.952 -14.644 1.00 11.82 C ATOM 873 O ASP A 92 9.211 -2.814 -14.272 1.00 11.44 O ATOM 874 CB ASP A 92 7.403 -5.276 -14.518 1.00 13.52 C ATOM 875 CG ASP A 92 6.054 -5.510 -15.163 1.00 14.76 C ATOM 876 OD1 ASP A 92 5.843 -5.156 -16.338 1.00 16.35 O ATOM 877 OD2 ASP A 92 5.176 -6.064 -14.459 1.00 16.74 O ATOM 878 H ASP A 92 8.734 -6.774 -16.131 1.00 0.00 H ATOM 879 N ILE A 93 10.615 -4.575 -14.311 1.00 11.69 N ATOM 880 CA ILE A 93 11.613 -3.947 -13.442 1.00 11.54 C ATOM 881 C ILE A 93 11.983 -2.567 -13.971 1.00 11.39 C ATOM 882 O ILE A 93 11.999 -1.595 -13.213 1.00 10.97 O ATOM 883 CB ILE A 93 12.875 -4.839 -13.269 1.00 11.73 C ATOM 884 CG1 ILE A 93 12.533 -6.116 -12.478 1.00 11.86 C ATOM 885 CG2 ILE A 93 14.020 -4.070 -12.623 1.00 11.76 C ATOM 886 CD1 ILE A 93 12.062 -5.897 -11.053 1.00 11.88 C ATOM 887 H ILE A 93 10.794 -5.531 -14.678 1.00 0.00 H ATOM 888 N HIS A 94 12.245 -2.481 -15.277 1.00 11.16 N ATOM 889 CA HIS A 94 12.608 -1.215 -15.887 1.00 11.71 C ATOM 890 C HIS A 94 11.560 -0.141 -15.602 1.00 11.39 C ATOM 891 O HIS A 94 11.893 1.006 -15.270 1.00 10.90 O ATOM 892 CB HIS A 94 12.804 -1.378 -17.390 1.00 12.06 C ATOM 893 CG HIS A 94 13.141 -0.099 -18.081 1.00 12.43 C ATOM 894 ND1 HIS A 94 14.387 0.485 -17.996 1.00 12.68 N ATOM 895 CD2 HIS A 94 12.387 0.726 -18.848 1.00 12.82 C ATOM 896 CE1 HIS A 94 14.384 1.616 -18.679 1.00 12.68 C ATOM 897 NE2 HIS A 94 13.186 1.783 -19.207 1.00 12.69 N ATOM 898 H HIS A 94 12.188 -3.335 -15.867 1.00 0.00 H ATOM 899 N HIS A 95 10.289 -0.517 -15.702 1.00 11.72 N ATOM 900 CA HIS A 95 9.211 0.434 -15.453 1.00 12.21 C ATOM 901 C HIS A 95 9.038 0.851 -14.000 1.00 11.55 C ATOM 902 O HIS A 95 8.695 2.001 -13.733 1.00 11.26 O ATOM 903 CB HIS A 95 7.908 -0.092 -16.039 1.00 12.90 C ATOM 904 CG HIS A 95 7.857 0.065 -17.519 1.00 14.36 C ATOM 905 ND1 HIS A 95 7.489 1.250 -18.115 1.00 15.44 N ATOM 906 CD2 HIS A 95 8.242 -0.759 -18.521 1.00 15.38 C ATOM 907 CE1 HIS A 95 7.602 1.134 -19.424 1.00 15.60 C ATOM 908 NE2 HIS A 95 8.055 -0.077 -19.697 1.00 15.46 N ATOM 909 H HIS A 95 10.061 -1.498 -15.960 1.00 0.00 H ATOM 910 N TYR A 96 9.294 -0.057 -13.057 1.00 10.92 N ATOM 911 CA TYR A 96 9.267 0.326 -11.641 1.00 11.05 C ATOM 912 C TYR A 96 10.371 1.330 -11.341 1.00 10.83 C ATOM 913 O TYR A 96 10.139 2.320 -10.643 1.00 10.71 O ATOM 914 CB TYR A 96 9.344 -0.899 -10.713 1.00 10.97 C ATOM 915 CG TYR A 96 8.002 -1.598 -10.614 1.00 11.11 C ATOM 916 CD1 TYR A 96 7.017 -1.118 -9.769 1.00 11.24 C ATOM 917 CD2 TYR A 96 7.712 -2.711 -11.387 1.00 11.22 C ATOM 918 CE1 TYR A 96 5.774 -1.726 -9.702 1.00 11.31 C ATOM 919 CE2 TYR A 96 6.471 -3.330 -11.320 1.00 11.57 C ATOM 920 CZ TYR A 96 5.506 -2.830 -10.473 1.00 11.57 C ATOM 921 OH TYR A 96 4.266 -3.439 -10.420 1.00 12.36 O ATOM 922 HH TYR A 96 3.846 -3.407 -11.316 1.00 0.00 H ATOM 923 H TYR A 96 9.513 -1.038 -13.326 1.00 0.00 H ATOM 924 N ARG A 97 11.562 1.095 -11.880 1.00 11.01 N ATOM 925 CA ARG A 97 12.654 2.043 -11.722 1.00 11.43 C ATOM 926 C ARG A 97 12.300 3.408 -12.317 1.00 11.37 C ATOM 927 O ARG A 97 12.579 4.436 -11.704 1.00 11.21 O ATOM 928 CB ARG A 97 13.945 1.496 -12.345 1.00 11.77 C ATOM 929 CG ARG A 97 15.110 2.471 -12.289 1.00 12.46 C ATOM 930 CD ARG A 97 16.425 1.787 -12.609 1.00 13.05 C ATOM 931 NE ARG A 97 17.553 2.722 -12.642 1.00 13.64 N ATOM 932 CZ ARG A 97 17.889 3.492 -13.672 1.00 14.63 C ATOM 933 NH1 ARG A 97 17.181 3.479 -14.797 1.00 15.01 N ATOM 934 NH2 ARG A 97 18.953 4.288 -13.577 1.00 15.47 N ATOM 935 HE ARG A 97 18.141 2.789 -11.787 1.00 0.00 H ATOM 936 HH12 ARG A 97 17.458 4.088 -15.593 1.00 0.00 H ATOM 937 HH11 ARG A 97 16.350 2.860 -14.881 1.00 0.00 H ATOM 938 HH22 ARG A 97 19.223 4.894 -14.378 1.00 0.00 H ATOM 939 HH21 ARG A 97 19.514 4.304 -12.701 1.00 0.00 H ATOM 940 H ARG A 97 11.716 0.221 -12.422 1.00 0.00 H ATOM 941 N GLU A 98 11.683 3.426 -13.498 1.00 11.80 N ATOM 942 CA GLU A 98 11.230 4.685 -14.091 1.00 12.09 C ATOM 943 C GLU A 98 10.264 5.456 -13.181 1.00 11.93 C ATOM 944 O GLU A 98 10.378 6.671 -13.028 1.00 11.47 O ATOM 945 CB GLU A 98 10.588 4.439 -15.468 1.00 13.00 C ATOM 946 CG GLU A 98 11.593 4.101 -16.555 1.00 13.89 C ATOM 947 CD GLU A 98 12.600 5.213 -16.784 1.00 15.01 C ATOM 948 OE1 GLU A 98 12.182 6.376 -16.971 1.00 16.18 O ATOM 949 OE2 GLU A 98 13.816 4.936 -16.756 1.00 17.07 O ATOM 950 H GLU A 98 11.521 2.533 -14.005 1.00 0.00 H ATOM 951 N GLN A 99 9.319 4.754 -12.560 1.00 11.53 N ATOM 952 CA GLN A 99 8.382 5.409 -11.651 1.00 11.81 C ATOM 953 C GLN A 99 9.055 5.933 -10.381 1.00 11.80 C ATOM 954 O GLN A 99 8.764 7.040 -9.943 1.00 11.93 O ATOM 955 CB GLN A 99 7.213 4.482 -11.316 1.00 11.92 C ATOM 956 CG GLN A 99 6.349 4.153 -12.527 1.00 12.62 C ATOM 957 CD GLN A 99 5.864 5.388 -13.274 1.00 12.78 C ATOM 958 OE1 GLN A 99 5.320 6.319 -12.670 1.00 13.49 O ATOM 959 NE2 GLN A 99 6.052 5.402 -14.594 1.00 13.40 N ATOM 960 HE22 GLN A 99 6.515 4.597 -15.062 1.00 0.00 H ATOM 961 HE21 GLN A 99 5.736 6.218 -15.156 1.00 0.00 H ATOM 962 H GLN A 99 9.247 3.729 -12.724 1.00 0.00 H ATOM 963 N ILE A 100 9.977 5.156 -9.818 1.00 11.92 N ATOM 964 CA ILE A 100 10.714 5.592 -8.633 1.00 12.57 C ATOM 965 C ILE A 100 11.493 6.872 -8.925 1.00 13.22 C ATOM 966 O ILE A 100 11.451 7.813 -8.132 1.00 14.39 O ATOM 967 CB ILE A 100 11.658 4.486 -8.119 1.00 12.27 C ATOM 968 CG1 ILE A 100 10.835 3.317 -7.581 1.00 12.26 C ATOM 969 CG2 ILE A 100 12.575 5.007 -7.018 1.00 12.80 C ATOM 970 CD1 ILE A 100 11.611 2.022 -7.444 1.00 11.94 C ATOM 971 H ILE A 100 10.177 4.222 -10.228 1.00 0.00 H ATOM 972 N LYS A 101 12.210 6.900 -10.045 1.00 14.13 N ATOM 973 CA LYS A 101 12.992 8.080 -10.406 1.00 15.08 C ATOM 974 C LYS A 101 12.053 9.254 -10.671 1.00 14.64 C ATOM 975 O LYS A 101 12.340 10.379 -10.260 1.00 14.56 O ATOM 976 CB LYS A 101 13.880 7.805 -11.619 1.00 16.65 C ATOM 977 CG LYS A 101 15.081 6.920 -11.308 1.00 18.42 C ATOM 978 CD LYS A 101 15.682 6.286 -12.556 1.00 20.31 C ATOM 979 CE LYS A 101 16.058 7.301 -13.626 1.00 22.12 C ATOM 980 NZ LYS A 101 15.047 7.429 -14.712 1.00 23.23 N ATOM 981 HZ1 LYS A 101 14.929 6.510 -15.184 1.00 0.00 H ATOM 982 HZ2 LYS A 101 14.139 7.730 -14.305 1.00 0.00 H ATOM 983 HZ3 LYS A 101 15.370 8.136 -15.403 1.00 0.00 H ATOM 984 H LYS A 101 12.214 6.070 -10.672 1.00 0.00 H ATOM 985 N ARG A 102 10.924 8.994 -11.333 1.00 14.02 N ATOM 986 CA ARG A 102 9.945 10.057 -11.598 1.00 14.13 C ATOM 987 C ARG A 102 9.509 10.768 -10.321 1.00 14.39 C ATOM 988 O ARG A 102 9.542 12.004 -10.259 1.00 15.00 O ATOM 989 CB ARG A 102 8.699 9.535 -12.317 1.00 14.30 C ATOM 990 CG ARG A 102 7.663 10.623 -12.580 1.00 14.40 C ATOM 991 CD ARG A 102 6.431 10.117 -13.310 1.00 14.85 C ATOM 992 NE ARG A 102 5.710 9.104 -12.552 1.00 15.09 N ATOM 993 CZ ARG A 102 4.873 9.339 -11.539 1.00 15.14 C ATOM 994 NH1 ARG A 102 4.618 10.579 -11.126 1.00 15.33 N ATOM 995 NH2 ARG A 102 4.278 8.318 -10.933 1.00 15.42 N ATOM 996 HE ARG A 102 5.860 8.111 -12.823 1.00 0.00 H ATOM 997 HH12 ARG A 102 3.962 10.739 -10.335 1.00 0.00 H ATOM 998 HH11 ARG A 102 5.074 11.387 -11.595 1.00 0.00 H ATOM 999 HH22 ARG A 102 3.624 8.491 -10.143 1.00 0.00 H ATOM 1000 HH21 ARG A 102 4.466 7.345 -11.249 1.00 0.00 H ATOM 1001 H ARG A 102 10.735 8.027 -11.666 1.00 0.00 H ATOM 1002 N VAL A 103 9.088 9.997 -9.315 1.00 14.33 N ATOM 1003 CA VAL A 103 8.526 10.574 -8.092 1.00 14.77 C ATOM 1004 C VAL A 103 9.582 11.161 -7.147 1.00 15.26 C ATOM 1005 O VAL A 103 9.231 11.856 -6.196 1.00 15.56 O ATOM 1006 CB VAL A 103 7.635 9.581 -7.299 1.00 15.06 C ATOM 1007 CG1 VAL A 103 6.492 9.073 -8.163 1.00 14.96 C ATOM 1008 CG2 VAL A 103 8.438 8.422 -6.722 1.00 15.30 C ATOM 1009 H VAL A 103 9.161 8.963 -9.402 1.00 0.00 H ATOM 1010 N LYS A 104 10.855 10.873 -7.400 1.00 15.50 N ATOM 1011 CA LYS A 104 11.934 11.375 -6.561 1.00 16.07 C ATOM 1012 C LYS A 104 12.901 12.269 -7.338 1.00 16.71 C ATOM 1013 O LYS A 104 14.104 12.256 -7.093 1.00 17.14 O ATOM 1014 CB LYS A 104 12.657 10.199 -5.890 1.00 16.44 C ATOM 1015 CG LYS A 104 11.818 9.539 -4.807 1.00 16.43 C ATOM 1016 CD LYS A 104 12.527 8.374 -4.129 1.00 16.33 C ATOM 1017 CE LYS A 104 13.632 8.822 -3.189 1.00 16.17 C ATOM 1018 NZ LYS A 104 13.143 9.684 -2.084 1.00 16.22 N ATOM 1019 HZ1 LYS A 104 12.701 10.538 -2.481 1.00 0.00 H ATOM 1020 HZ2 LYS A 104 12.443 9.160 -1.521 1.00 0.00 H ATOM 1021 HZ3 LYS A 104 13.943 9.956 -1.478 1.00 0.00 H ATOM 1022 H LYS A 104 11.086 10.274 -8.218 1.00 0.00 H ATOM 1023 N ASP A 105 12.350 13.061 -8.258 1.00 17.38 N ATOM 1024 CA ASP A 105 13.097 14.093 -8.992 1.00 18.28 C ATOM 1025 C ASP A 105 14.337 13.574 -9.725 1.00 18.32 C ATOM 1026 O ASP A 105 15.331 14.297 -9.856 1.00 18.36 O ATOM 1027 CB ASP A 105 13.506 15.232 -8.040 1.00 19.00 C ATOM 1028 CG ASP A 105 12.318 15.942 -7.415 1.00 19.88 C ATOM 1029 OD1 ASP A 105 11.201 15.895 -7.981 1.00 21.47 O ATOM 1030 OD2 ASP A 105 12.508 16.573 -6.357 1.00 20.78 O ATOM 1031 H ASP A 105 11.338 12.943 -8.468 1.00 0.00 H ATOM 1032 N SER A 106 14.274 12.330 -10.198 1.00 18.52 N ATOM 1033 CA SER A 106 15.389 11.676 -10.903 1.00 18.98 C ATOM 1034 C SER A 106 16.671 11.592 -10.059 1.00 18.56 C ATOM 1035 O SER A 106 17.771 11.568 -10.606 1.00 19.22 O ATOM 1036 CB SER A 106 15.674 12.362 -12.251 1.00 19.91 C ATOM 1037 OG SER A 106 14.485 12.527 -13.011 1.00 21.53 O ATOM 1038 HG SER A 106 14.702 12.970 -13.869 1.00 0.00 H ATOM 1039 H SER A 106 13.393 11.794 -10.062 1.00 0.00 H ATOM 1040 N GLU A 107 16.519 11.538 -8.736 1.00 17.63 N ATOM 1041 CA GLU A 107 17.631 11.269 -7.825 1.00 17.45 C ATOM 1042 C GLU A 107 18.263 9.930 -8.150 1.00 17.21 C ATOM 1043 O GLU A 107 17.631 9.082 -8.783 1.00 16.87 O ATOM 1044 CB GLU A 107 17.135 11.216 -6.378 1.00 17.85 C ATOM 1045 CG GLU A 107 16.758 12.553 -5.771 1.00 18.31 C ATOM 1046 CD GLU A 107 15.964 12.391 -4.488 1.00 18.81 C ATOM 1047 OE1 GLU A 107 16.036 11.307 -3.869 1.00 18.83 O ATOM 1048 OE2 GLU A 107 15.281 13.352 -4.076 1.00 18.70 O ATOM 1049 H GLU A 107 15.572 11.693 -8.336 1.00 0.00 H ATOM 1050 N ASP A 108 19.504 9.737 -7.701 1.00 17.05 N ATOM 1051 CA ASP A 108 20.204 8.453 -7.843 1.00 17.13 C ATOM 1052 C ASP A 108 19.748 7.560 -6.695 1.00 16.07 C ATOM 1053 O ASP A 108 20.470 7.331 -5.725 1.00 16.68 O ATOM 1054 CB ASP A 108 21.724 8.659 -7.816 1.00 18.05 C ATOM 1055 CG ASP A 108 22.514 7.364 -8.040 1.00 19.20 C ATOM 1056 OD1 ASP A 108 22.016 6.443 -8.733 1.00 19.98 O ATOM 1057 OD2 ASP A 108 23.660 7.286 -7.535 1.00 19.97 O ATOM 1058 H ASP A 108 19.995 10.525 -7.233 1.00 0.00 H ATOM 1059 N VAL A 109 18.528 7.053 -6.824 1.00 14.62 N ATOM 1060 CA VAL A 109 17.824 6.451 -5.700 1.00 13.68 C ATOM 1061 C VAL A 109 18.446 5.093 -5.329 1.00 12.80 C ATOM 1062 O VAL A 109 18.676 4.277 -6.209 1.00 12.10 O ATOM 1063 CB VAL A 109 16.334 6.255 -6.042 1.00 13.77 C ATOM 1064 CG1 VAL A 109 15.595 5.539 -4.918 1.00 14.01 C ATOM 1065 CG2 VAL A 109 15.662 7.590 -6.354 1.00 13.93 C ATOM 1066 H VAL A 109 18.062 7.087 -7.753 1.00 0.00 H ATOM 1067 N PRO A 110 18.690 4.845 -4.020 1.00 11.80 N ATOM 1068 CA PRO A 110 19.155 3.517 -3.610 1.00 11.36 C ATOM 1069 C PRO A 110 18.166 2.409 -3.987 1.00 11.11 C ATOM 1070 O PRO A 110 16.986 2.472 -3.619 1.00 11.12 O ATOM 1071 CB PRO A 110 19.282 3.649 -2.088 1.00 11.45 C ATOM 1072 CG PRO A 110 19.589 5.089 -1.885 1.00 11.61 C ATOM 1073 CD PRO A 110 18.747 5.802 -2.902 1.00 11.78 C ATOM 1074 N MET A 111 18.657 1.413 -4.718 1.00 11.03 N ATOM 1075 CA MET A 111 17.833 0.307 -5.206 1.00 10.89 C ATOM 1076 C MET A 111 18.645 -0.974 -5.232 1.00 10.20 C ATOM 1077 O MET A 111 19.873 -0.935 -5.382 1.00 10.16 O ATOM 1078 CB MET A 111 17.292 0.595 -6.611 1.00 11.64 C ATOM 1079 CG MET A 111 16.303 1.741 -6.696 1.00 12.55 C ATOM 1080 SD MET A 111 15.735 2.126 -8.370 1.00 13.96 S ATOM 1081 CE MET A 111 15.297 3.845 -8.226 1.00 15.30 C ATOM 1082 H MET A 111 19.670 1.420 -4.953 1.00 0.00 H ATOM 1083 N VAL A 112 17.960 -2.102 -5.057 1.00 9.81 N ATOM 1084 CA VAL A 112 18.549 -3.425 -5.214 1.00 9.50 C ATOM 1085 C VAL A 112 17.620 -4.257 -6.094 1.00 9.43 C ATOM 1086 O VAL A 112 16.403 -4.269 -5.889 1.00 9.40 O ATOM 1087 CB VAL A 112 18.759 -4.131 -3.850 1.00 9.46 C ATOM 1088 CG1 VAL A 112 19.205 -5.574 -4.038 1.00 9.67 C ATOM 1089 CG2 VAL A 112 19.763 -3.367 -2.996 1.00 9.64 C ATOM 1090 H VAL A 112 16.956 -2.035 -4.796 1.00 0.00 H ATOM 1091 N LEU A 113 18.194 -4.923 -7.084 1.00 9.11 N ATOM 1092 CA LEU A 113 17.444 -5.842 -7.925 1.00 9.16 C ATOM 1093 C LEU A 113 17.368 -7.183 -7.214 1.00 9.13 C ATOM 1094 O LEU A 113 18.394 -7.714 -6.781 1.00 9.41 O ATOM 1095 CB LEU A 113 18.130 -5.983 -9.266 1.00 9.07 C ATOM 1096 CG LEU A 113 17.393 -6.860 -10.269 1.00 8.98 C ATOM 1097 CD1 LEU A 113 16.012 -6.300 -10.571 1.00 9.05 C ATOM 1098 CD2 LEU A 113 18.213 -7.018 -11.539 1.00 8.94 C ATOM 1099 H LEU A 113 19.209 -4.785 -7.265 1.00 0.00 H ATOM 1100 N VAL A 114 16.158 -7.721 -7.071 1.00 9.14 N ATOM 1101 CA VAL A 114 15.948 -8.962 -6.331 1.00 9.05 C ATOM 1102 C VAL A 114 15.309 -9.995 -7.249 1.00 9.14 C ATOM 1103 O VAL A 114 14.203 -9.799 -7.715 1.00 8.94 O ATOM 1104 CB VAL A 114 15.046 -8.743 -5.100 1.00 9.02 C ATOM 1105 CG1 VAL A 114 14.699 -10.074 -4.442 1.00 9.00 C ATOM 1106 CG2 VAL A 114 15.728 -7.805 -4.110 1.00 9.03 C ATOM 1107 H VAL A 114 15.339 -7.243 -7.499 1.00 0.00 H ATOM 1108 N GLY A 115 16.019 -11.091 -7.494 1.00 9.37 N ATOM 1109 CA GLY A 115 15.490 -12.198 -8.261 1.00 9.45 C ATOM 1110 C GLY A 115 14.979 -13.244 -7.306 1.00 9.64 C ATOM 1111 O GLY A 115 15.775 -14.028 -6.769 1.00 9.92 O ATOM 1112 H GLY A 115 16.988 -11.155 -7.122 1.00 0.00 H ATOM 1113 N ASN A 116 13.672 -13.221 -7.058 1.00 9.51 N ATOM 1114 CA ASN A 116 13.036 -14.115 -6.086 1.00 9.48 C ATOM 1115 C ASN A 116 12.549 -15.430 -6.718 1.00 9.72 C ATOM 1116 O ASN A 116 12.499 -15.566 -7.941 1.00 9.98 O ATOM 1117 CB ASN A 116 11.883 -13.388 -5.402 1.00 9.32 C ATOM 1118 CG ASN A 116 11.350 -14.124 -4.196 1.00 9.34 C ATOM 1119 OD1 ASN A 116 12.113 -14.615 -3.364 1.00 9.07 O ATOM 1120 ND2 ASN A 116 10.035 -14.217 -4.103 1.00 9.25 N ATOM 1121 HD22 ASN A 116 9.430 -13.786 -4.831 1.00 0.00 H ATOM 1122 HD21 ASN A 116 9.605 -14.722 -3.302 1.00 0.00 H ATOM 1123 H ASN A 116 13.078 -12.541 -7.575 1.00 0.00 H ATOM 1124 N LYS A 117 12.181 -16.386 -5.860 1.00 10.23 N ATOM 1125 CA LYS A 117 11.760 -17.740 -6.252 1.00 10.68 C ATOM 1126 C LYS A 117 12.940 -18.519 -6.825 1.00 11.03 C ATOM 1127 O LYS A 117 12.773 -19.395 -7.661 1.00 11.18 O ATOM 1128 CB LYS A 117 10.558 -17.747 -7.220 1.00 10.73 C ATOM 1129 CG LYS A 117 9.430 -16.803 -6.842 1.00 10.67 C ATOM 1130 CD LYS A 117 8.071 -17.284 -7.339 1.00 10.58 C ATOM 1131 CE LYS A 117 6.998 -16.281 -6.945 1.00 10.72 C ATOM 1132 NZ LYS A 117 5.663 -16.646 -7.476 1.00 10.97 N ATOM 1133 HZ1 LYS A 117 5.703 -16.684 -8.515 1.00 0.00 H ATOM 1134 HZ2 LYS A 117 5.386 -17.577 -7.104 1.00 0.00 H ATOM 1135 HZ3 LYS A 117 4.967 -15.932 -7.180 1.00 0.00 H ATOM 1136 H LYS A 117 12.193 -16.157 -4.846 1.00 0.00 H ATOM 1137 N SER A 118 14.131 -18.238 -6.305 1.00 11.48 N ATOM 1138 CA SER A 118 15.350 -18.914 -6.760 1.00 12.43 C ATOM 1139 C SER A 118 15.414 -20.407 -6.402 1.00 12.86 C ATOM 1140 O SER A 118 16.289 -21.126 -6.890 1.00 13.53 O ATOM 1141 CB SER A 118 16.579 -18.177 -6.237 1.00 12.78 C ATOM 1142 OG SER A 118 16.623 -16.854 -6.768 1.00 14.68 O ATOM 1143 HG SER A 118 16.667 -16.898 -7.756 1.00 0.00 H ATOM 1144 H SER A 118 14.200 -17.520 -5.556 1.00 0.00 H ATOM 1145 N ASP A 119 14.486 -20.862 -5.562 1.00 12.91 N ATOM 1146 CA ASP A 119 14.330 -22.283 -5.248 1.00 13.26 C ATOM 1147 C ASP A 119 13.696 -23.091 -6.377 1.00 13.64 C ATOM 1148 O ASP A 119 13.824 -24.319 -6.405 1.00 14.73 O ATOM 1149 CB ASP A 119 13.472 -22.458 -3.995 1.00 12.93 C ATOM 1150 CG ASP A 119 12.097 -21.839 -4.141 1.00 12.95 C ATOM 1151 OD1 ASP A 119 12.012 -20.591 -4.147 1.00 12.34 O ATOM 1152 OD2 ASP A 119 11.092 -22.581 -4.224 1.00 13.67 O ATOM 1153 H ASP A 119 13.845 -20.179 -5.110 1.00 0.00 H ATOM 1154 N LEU A 120 12.987 -22.426 -7.290 1.00 13.84 N ATOM 1155 CA LEU A 120 12.283 -23.145 -8.349 1.00 14.38 C ATOM 1156 C LEU A 120 13.236 -23.582 -9.463 1.00 15.53 C ATOM 1157 O LEU A 120 14.181 -22.862 -9.798 1.00 16.30 O ATOM 1158 CB LEU A 120 11.158 -22.291 -8.943 1.00 14.45 C ATOM 1159 CG LEU A 120 9.976 -21.993 -8.018 1.00 14.34 C ATOM 1160 CD1 LEU A 120 8.976 -21.095 -8.731 1.00 14.80 C ATOM 1161 CD2 LEU A 120 9.300 -23.269 -7.524 1.00 14.57 C ATOM 1162 H LEU A 120 12.935 -21.388 -7.248 1.00 0.00 H ATOM 1163 N PRO A 121 12.980 -24.759 -10.051 1.00 16.15 N ATOM 1164 CA PRO A 121 13.727 -25.189 -11.235 1.00 17.14 C ATOM 1165 C PRO A 121 13.153 -24.658 -12.560 1.00 18.02 C ATOM 1166 O PRO A 121 13.710 -24.940 -13.625 1.00 20.90 O ATOM 1167 CB PRO A 121 13.600 -26.713 -11.172 1.00 16.70 C ATOM 1168 CG PRO A 121 12.276 -26.945 -10.542 1.00 16.25 C ATOM 1169 CD PRO A 121 11.981 -25.766 -9.644 1.00 15.74 C ATOM 1170 N SER A 122 12.013 -23.962 -12.485 1.00 18.68 N ATOM 1171 CA SER A 122 11.280 -23.449 -13.677 1.00 18.95 C ATOM 1172 C SER A 122 11.712 -22.028 -14.069 1.00 18.41 C ATOM 1173 O SER A 122 10.830 -21.194 -14.301 1.00 19.63 O ATOM 1174 CB SER A 122 9.800 -23.488 -13.404 1.00 19.69 C ATOM 1175 OG SER A 122 9.478 -22.729 -12.247 1.00 20.39 O ATOM 1176 HG SER A 122 8.502 -22.770 -12.088 1.00 0.00 H ATOM 1177 H SER A 122 11.616 -23.768 -11.543 1.00 0.00 H ATOM 1178 N ARG A 123 13.009 -21.804 -14.245 1.00 17.42 N ATOM 1179 CA ARG A 123 13.544 -20.488 -14.597 1.00 17.25 C ATOM 1180 C ARG A 123 13.305 -20.102 -16.064 1.00 17.03 C ATOM 1181 O ARG A 123 13.566 -20.890 -16.977 1.00 17.07 O ATOM 1182 CB ARG A 123 15.043 -20.470 -14.286 1.00 16.71 C ATOM 1183 CG ARG A 123 15.815 -19.322 -14.893 1.00 16.35 C ATOM 1184 CD ARG A 123 17.298 -19.489 -14.644 1.00 16.37 C ATOM 1185 NE ARG A 123 17.634 -19.596 -13.230 1.00 16.43 N ATOM 1186 CZ ARG A 123 17.763 -18.565 -12.397 1.00 16.85 C ATOM 1187 NH1 ARG A 123 18.092 -18.785 -11.131 1.00 17.12 N ATOM 1188 NH2 ARG A 123 17.547 -17.316 -12.812 1.00 16.77 N ATOM 1189 HE ARG A 123 17.784 -20.549 -12.842 1.00 0.00 H ATOM 1190 HH12 ARG A 123 18.195 -17.985 -10.474 1.00 0.00 H ATOM 1191 HH11 ARG A 123 18.247 -19.757 -10.795 1.00 0.00 H ATOM 1192 HH22 ARG A 123 17.652 -16.522 -12.148 1.00 0.00 H ATOM 1193 HH21 ARG A 123 17.273 -17.136 -13.799 1.00 0.00 H ATOM 1194 H ARG A 123 13.672 -22.597 -14.128 1.00 0.00 H ATOM 1195 N THR A 124 12.804 -18.883 -16.270 1.00 16.79 N ATOM 1196 CA THR A 124 12.689 -18.282 -17.605 1.00 16.98 C ATOM 1197 C THR A 124 13.555 -17.034 -17.804 1.00 17.33 C ATOM 1198 O THR A 124 13.763 -16.599 -18.937 1.00 17.44 O ATOM 1199 CB THR A 124 11.245 -17.884 -17.896 1.00 17.50 C ATOM 1200 OG1 THR A 124 10.807 -16.944 -16.903 1.00 17.97 O ATOM 1201 CG2 THR A 124 10.349 -19.112 -17.887 1.00 17.59 C ATOM 1202 HG1 THR A 124 9.870 -16.683 -17.088 1.00 0.00 H ATOM 1203 H THR A 124 12.480 -18.334 -15.448 1.00 0.00 H ATOM 1204 N VAL A 125 14.030 -16.446 -16.711 1.00 17.01 N ATOM 1205 CA VAL A 125 14.952 -15.326 -16.764 1.00 17.03 C ATOM 1206 C VAL A 125 16.352 -15.801 -16.405 1.00 17.99 C ATOM 1207 O VAL A 125 16.578 -16.298 -15.299 1.00 17.20 O ATOM 1208 CB VAL A 125 14.547 -14.218 -15.768 1.00 16.47 C ATOM 1209 CG1 VAL A 125 15.464 -13.013 -15.919 1.00 16.30 C ATOM 1210 CG2 VAL A 125 13.088 -13.833 -15.961 1.00 16.53 C ATOM 1211 H VAL A 125 13.729 -16.802 -15.781 1.00 0.00 H ATOM 1212 N ASP A 126 17.291 -15.619 -17.333 1.00 19.06 N ATOM 1213 CA ASP A 126 18.665 -16.071 -17.136 1.00 20.73 C ATOM 1214 C ASP A 126 19.365 -15.148 -16.136 1.00 19.79 C ATOM 1215 O ASP A 126 19.151 -13.937 -16.152 1.00 18.83 O ATOM 1216 CB ASP A 126 19.424 -16.088 -18.474 1.00 22.97 C ATOM 1217 CG ASP A 126 18.689 -16.874 -19.568 1.00 25.29 C ATOM 1218 OD1 ASP A 126 18.362 -18.060 -19.351 1.00 27.60 O ATOM 1219 OD2 ASP A 126 18.449 -16.310 -20.656 1.00 28.63 O ATOM 1220 H ASP A 126 17.038 -15.142 -18.222 1.00 0.00 H ATOM 1221 N THR A 127 20.194 -15.716 -15.262 1.00 18.60 N ATOM 1222 CA THR A 127 20.934 -14.923 -14.285 1.00 19.09 C ATOM 1223 C THR A 127 21.772 -13.828 -14.966 1.00 17.88 C ATOM 1224 O THR A 127 21.849 -12.711 -14.463 1.00 16.66 O ATOM 1225 CB THR A 127 21.821 -15.816 -13.385 1.00 19.31 C ATOM 1226 OG1 THR A 127 20.978 -16.663 -12.595 1.00 20.70 O ATOM 1227 CG2 THR A 127 22.696 -14.977 -12.450 1.00 20.03 C ATOM 1228 HG1 THR A 127 21.539 -17.238 -12.016 1.00 0.00 H ATOM 1229 H THR A 127 20.317 -16.749 -15.276 1.00 0.00 H ATOM 1230 N LYS A 128 22.375 -14.143 -16.114 1.00 18.24 N ATOM 1231 CA LYS A 128 23.175 -13.162 -16.846 1.00 18.22 C ATOM 1232 C LYS A 128 22.362 -11.926 -17.226 1.00 17.07 C ATOM 1233 O LYS A 128 22.877 -10.814 -17.183 1.00 16.03 O ATOM 1234 CB LYS A 128 23.789 -13.769 -18.114 1.00 19.50 C ATOM 1235 CG LYS A 128 24.546 -12.739 -18.942 1.00 20.51 C ATOM 1236 CD LYS A 128 25.317 -13.350 -20.094 1.00 21.92 C ATOM 1237 CE LYS A 128 25.844 -12.267 -21.029 1.00 23.15 C ATOM 1238 NZ LYS A 128 26.608 -11.204 -20.313 1.00 23.94 N ATOM 1239 HZ1 LYS A 128 25.990 -10.746 -19.613 1.00 0.00 H ATOM 1240 HZ2 LYS A 128 27.424 -11.631 -19.830 1.00 0.00 H ATOM 1241 HZ3 LYS A 128 26.941 -10.497 -20.999 1.00 0.00 H ATOM 1242 H LYS A 128 22.274 -15.105 -16.496 1.00 0.00 H ATOM 1243 N GLN A 129 21.109 -12.128 -17.621 1.00 16.74 N ATOM 1244 CA GLN A 129 20.227 -11.006 -17.963 1.00 16.53 C ATOM 1245 C GLN A 129 20.015 -10.092 -16.765 1.00 15.08 C ATOM 1246 O GLN A 129 20.091 -8.867 -16.886 1.00 14.72 O ATOM 1247 CB GLN A 129 18.864 -11.491 -18.420 1.00 18.44 C ATOM 1248 CG GLN A 129 18.843 -12.341 -19.668 1.00 20.19 C ATOM 1249 CD GLN A 129 17.429 -12.787 -19.967 1.00 21.91 C ATOM 1250 OE1 GLN A 129 17.059 -13.932 -19.713 1.00 23.39 O ATOM 1251 NE2 GLN A 129 16.612 -11.860 -20.453 1.00 23.17 N ATOM 1252 HE22 GLN A 129 16.970 -10.904 -20.653 1.00 0.00 H ATOM 1253 HE21 GLN A 129 15.614 -12.090 -20.634 1.00 0.00 H ATOM 1254 H GLN A 129 20.746 -13.100 -17.689 1.00 0.00 H ATOM 1255 N ALA A 130 19.719 -10.691 -15.611 1.00 14.19 N ATOM 1256 CA ALA A 130 19.526 -9.926 -14.388 1.00 13.79 C ATOM 1257 C ALA A 130 20.806 -9.193 -13.980 1.00 13.32 C ATOM 1258 O ALA A 130 20.746 -8.018 -13.633 1.00 13.00 O ATOM 1259 CB ALA A 130 19.046 -10.829 -13.256 1.00 13.91 C ATOM 1260 H ALA A 130 19.624 -11.726 -15.584 1.00 0.00 H ATOM 1261 N GLN A 131 21.951 -9.883 -14.033 1.00 13.75 N ATOM 1262 CA GLN A 131 23.246 -9.276 -13.708 1.00 14.41 C ATOM 1263 C GLN A 131 23.558 -8.118 -14.657 1.00 14.00 C ATOM 1264 O GLN A 131 24.025 -7.071 -14.226 1.00 12.92 O ATOM 1265 CB GLN A 131 24.372 -10.315 -13.770 1.00 15.62 C ATOM 1266 CG GLN A 131 24.332 -11.337 -12.646 1.00 16.76 C ATOM 1267 CD GLN A 131 25.257 -12.522 -12.881 1.00 18.80 C ATOM 1268 OE1 GLN A 131 25.694 -12.772 -14.001 1.00 21.07 O ATOM 1269 NE2 GLN A 131 25.542 -13.272 -11.818 1.00 20.03 N ATOM 1270 HE22 GLN A 131 25.151 -13.024 -10.887 1.00 0.00 H ATOM 1271 HE21 GLN A 131 26.156 -14.105 -11.919 1.00 0.00 H ATOM 1272 H GLN A 131 21.922 -10.884 -14.314 1.00 0.00 H ATOM 1273 N ASP A 132 23.278 -8.300 -15.945 1.00 13.91 N ATOM 1274 CA ASP A 132 23.510 -7.233 -16.921 1.00 13.97 C ATOM 1275 C ASP A 132 22.590 -6.030 -16.680 1.00 12.97 C ATOM 1276 O ASP A 132 23.005 -4.887 -16.828 1.00 12.68 O ATOM 1277 CB ASP A 132 23.346 -7.757 -18.354 1.00 14.92 C ATOM 1278 CG ASP A 132 24.507 -8.632 -18.800 1.00 16.41 C ATOM 1279 OD1 ASP A 132 25.542 -8.721 -18.095 1.00 17.93 O ATOM 1280 OD2 ASP A 132 24.390 -9.224 -19.888 1.00 18.50 O ATOM 1281 H ASP A 132 22.890 -9.211 -16.263 1.00 0.00 H ATOM 1282 N LEU A 133 21.338 -6.288 -16.305 1.00 11.81 N ATOM 1283 CA LEU A 133 20.416 -5.203 -16.000 1.00 11.47 C ATOM 1284 C LEU A 133 20.866 -4.422 -14.760 1.00 10.86 C ATOM 1285 O LEU A 133 20.891 -3.183 -14.768 1.00 10.44 O ATOM 1286 CB LEU A 133 18.997 -5.750 -15.799 1.00 11.59 C ATOM 1287 CG LEU A 133 17.894 -4.704 -15.617 1.00 11.86 C ATOM 1288 CD1 LEU A 133 17.784 -3.823 -16.855 1.00 12.01 C ATOM 1289 CD2 LEU A 133 16.560 -5.364 -15.329 1.00 12.11 C ATOM 1290 H LEU A 133 21.016 -7.274 -16.229 1.00 0.00 H ATOM 1291 N ALA A 134 21.209 -5.138 -13.681 1.00 10.37 N ATOM 1292 CA ALA A 134 21.692 -4.472 -12.468 1.00 10.54 C ATOM 1293 C ALA A 134 22.944 -3.643 -12.757 1.00 10.64 C ATOM 1294 O ALA A 134 23.110 -2.547 -12.234 1.00 10.59 O ATOM 1295 CB ALA A 134 21.977 -5.485 -11.379 1.00 10.40 C ATOM 1296 H ALA A 134 21.132 -6.175 -13.704 1.00 0.00 H ATOM 1297 N ARG A 135 23.812 -4.198 -13.590 1.00 11.08 N ATOM 1298 CA ARG A 135 25.036 -3.529 -14.001 1.00 11.39 C ATOM 1299 C ARG A 135 24.719 -2.214 -14.709 1.00 11.18 C ATOM 1300 O ARG A 135 25.290 -1.171 -14.372 1.00 11.27 O ATOM 1301 CB ARG A 135 25.857 -4.473 -14.888 1.00 11.72 C ATOM 1302 CG ARG A 135 27.087 -3.861 -15.547 1.00 12.34 C ATOM 1303 CD ARG A 135 27.875 -4.971 -16.226 1.00 12.83 C ATOM 1304 NE ARG A 135 29.118 -4.539 -16.872 1.00 13.46 N ATOM 1305 CZ ARG A 135 29.247 -4.178 -18.152 1.00 14.16 C ATOM 1306 NH1 ARG A 135 30.445 -3.846 -18.612 1.00 14.64 N ATOM 1307 NH2 ARG A 135 28.207 -4.137 -18.976 1.00 14.54 N ATOM 1308 HE ARG A 135 29.974 -4.511 -16.282 1.00 0.00 H ATOM 1309 HH12 ARG A 135 30.560 -3.563 -19.606 1.00 0.00 H ATOM 1310 HH11 ARG A 135 31.270 -3.869 -17.979 1.00 0.00 H ATOM 1311 HH22 ARG A 135 28.340 -3.852 -19.967 1.00 0.00 H ATOM 1312 HH21 ARG A 135 27.259 -4.390 -18.630 1.00 0.00 H ATOM 1313 H ARG A 135 23.611 -5.147 -13.964 1.00 0.00 H ATOM 1314 N SER A 136 23.782 -2.252 -15.653 1.00 11.54 N ATOM 1315 CA SER A 136 23.400 -1.049 -16.395 1.00 11.61 C ATOM 1316 C SER A 136 22.834 0.034 -15.475 1.00 11.64 C ATOM 1317 O SER A 136 23.098 1.217 -15.673 1.00 12.34 O ATOM 1318 CB SER A 136 22.430 -1.381 -17.547 1.00 11.87 C ATOM 1319 OG SER A 136 21.202 -1.938 -17.103 1.00 12.36 O ATOM 1320 HG SER A 136 21.381 -2.778 -16.611 1.00 0.00 H ATOM 1321 H SER A 136 23.312 -3.154 -15.868 1.00 0.00 H ATOM 1322 N TYR A 137 22.055 -0.373 -14.478 1.00 11.23 N ATOM 1323 CA TYR A 137 21.500 0.560 -13.503 1.00 11.37 C ATOM 1324 C TYR A 137 22.463 0.987 -12.397 1.00 11.16 C ATOM 1325 O TYR A 137 22.154 1.907 -11.649 1.00 11.06 O ATOM 1326 CB TYR A 137 20.263 -0.045 -12.833 1.00 11.63 C ATOM 1327 CG TYR A 137 19.095 -0.321 -13.747 1.00 11.95 C ATOM 1328 CD1 TYR A 137 18.845 0.442 -14.897 1.00 12.18 C ATOM 1329 CD2 TYR A 137 18.193 -1.324 -13.425 1.00 12.12 C ATOM 1330 CE1 TYR A 137 17.746 0.173 -15.704 1.00 12.47 C ATOM 1331 CE2 TYR A 137 17.099 -1.592 -14.215 1.00 12.35 C ATOM 1332 CZ TYR A 137 16.883 -0.854 -15.360 1.00 12.41 C ATOM 1333 OH TYR A 137 15.782 -1.137 -16.129 1.00 13.30 O ATOM 1334 HH TYR A 137 15.762 -0.530 -16.911 1.00 0.00 H ATOM 1335 H TYR A 137 21.835 -1.386 -14.390 1.00 0.00 H ATOM 1336 N GLY A 138 23.613 0.322 -12.284 1.00 10.67 N ATOM 1337 CA GLY A 138 24.573 0.603 -11.223 1.00 10.62 C ATOM 1338 C GLY A 138 24.055 0.215 -9.850 1.00 10.20 C ATOM 1339 O GLY A 138 24.269 0.936 -8.883 1.00 10.25 O ATOM 1340 H GLY A 138 23.833 -0.422 -12.976 1.00 0.00 H ATOM 1341 N ILE A 139 23.362 -0.917 -9.774 1.00 10.38 N ATOM 1342 CA ILE A 139 22.801 -1.413 -8.513 1.00 10.20 C ATOM 1343 C ILE A 139 23.188 -2.873 -8.260 1.00 10.10 C ATOM 1344 O ILE A 139 23.509 -3.608 -9.193 1.00 10.13 O ATOM 1345 CB ILE A 139 21.259 -1.281 -8.465 1.00 10.16 C ATOM 1346 CG1 ILE A 139 20.580 -2.173 -9.513 1.00 10.29 C ATOM 1347 CG2 ILE A 139 20.849 0.172 -8.634 1.00 10.09 C ATOM 1348 CD1 ILE A 139 19.066 -2.115 -9.479 1.00 10.22 C ATOM 1349 H ILE A 139 23.212 -1.471 -10.641 1.00 0.00 H ATOM 1350 N PRO A 140 23.166 -3.297 -6.982 1.00 10.08 N ATOM 1351 CA PRO A 140 23.376 -4.716 -6.668 1.00 10.22 C ATOM 1352 C PRO A 140 22.234 -5.603 -7.155 1.00 10.20 C ATOM 1353 O PRO A 140 21.093 -5.128 -7.302 1.00 10.51 O ATOM 1354 CB PRO A 140 23.427 -4.744 -5.137 1.00 10.07 C ATOM 1355 CG PRO A 140 23.595 -3.329 -4.686 1.00 10.24 C ATOM 1356 CD PRO A 140 23.072 -2.457 -5.776 1.00 10.06 C ATOM 1357 N PHE A 141 22.556 -6.867 -7.405 1.00 10.38 N ATOM 1358 CA PHE A 141 21.580 -7.910 -7.730 1.00 10.71 C ATOM 1359 C PHE A 141 21.704 -9.020 -6.692 1.00 10.89 C ATOM 1360 O PHE A 141 22.804 -9.524 -6.454 1.00 10.95 O ATOM 1361 CB PHE A 141 21.846 -8.489 -9.117 1.00 10.89 C ATOM 1362 CG PHE A 141 21.051 -9.735 -9.430 1.00 10.80 C ATOM 1363 CD1 PHE A 141 19.673 -9.755 -9.281 1.00 10.80 C ATOM 1364 CD2 PHE A 141 21.682 -10.884 -9.904 1.00 11.08 C ATOM 1365 CE1 PHE A 141 18.943 -10.887 -9.578 1.00 10.85 C ATOM 1366 CE2 PHE A 141 20.949 -12.022 -10.203 1.00 11.15 C ATOM 1367 CZ PHE A 141 19.573 -12.025 -10.043 1.00 10.99 C ATOM 1368 H PHE A 141 23.561 -7.132 -7.368 1.00 0.00 H ATOM 1369 N ILE A 142 20.582 -9.393 -6.089 1.00 11.42 N ATOM 1370 CA ILE A 142 20.542 -10.435 -5.055 1.00 11.74 C ATOM 1371 C ILE A 142 19.499 -11.469 -5.448 1.00 11.93 C ATOM 1372 O ILE A 142 18.357 -11.117 -5.742 1.00 11.58 O ATOM 1373 CB ILE A 142 20.177 -9.848 -3.661 1.00 11.98 C ATOM 1374 CG1 ILE A 142 21.183 -8.770 -3.244 1.00 12.71 C ATOM 1375 CG2 ILE A 142 20.054 -10.937 -2.591 1.00 12.19 C ATOM 1376 CD1 ILE A 142 22.564 -9.276 -2.913 1.00 12.95 C ATOM 1377 H ILE A 142 19.693 -8.927 -6.361 1.00 0.00 H ATOM 1378 N GLU A 143 19.901 -12.732 -5.419 1.00 12.30 N ATOM 1379 CA GLU A 143 19.004 -13.847 -5.645 1.00 12.86 C ATOM 1380 C GLU A 143 18.404 -14.275 -4.308 1.00 11.90 C ATOM 1381 O GLU A 143 19.123 -14.432 -3.309 1.00 12.00 O ATOM 1382 CB GLU A 143 19.767 -15.014 -6.265 1.00 14.59 C ATOM 1383 CG GLU A 143 20.484 -14.663 -7.559 1.00 16.56 C ATOM 1384 CD GLU A 143 21.330 -15.802 -8.080 1.00 18.59 C ATOM 1385 OE1 GLU A 143 20.801 -16.919 -8.242 1.00 21.57 O ATOM 1386 OE2 GLU A 143 22.531 -15.577 -8.335 1.00 21.74 O ATOM 1387 H GLU A 143 20.903 -12.931 -5.226 1.00 0.00 H ATOM 1388 N THR A 144 17.092 -14.470 -4.290 1.00 10.78 N ATOM 1389 CA THR A 144 16.390 -14.832 -3.066 1.00 10.42 C ATOM 1390 C THR A 144 15.401 -15.958 -3.276 1.00 10.26 C ATOM 1391 O THR A 144 14.964 -16.232 -4.394 1.00 10.03 O ATOM 1392 CB THR A 144 15.583 -13.656 -2.475 1.00 10.06 C ATOM 1393 OG1 THR A 144 14.544 -13.276 -3.388 1.00 9.92 O ATOM 1394 CG2 THR A 144 16.476 -12.468 -2.187 1.00 9.94 C ATOM 1395 HG1 THR A 144 13.941 -14.046 -3.538 1.00 0.00 H ATOM 1396 H THR A 144 16.551 -14.362 -5.172 1.00 0.00 H ATOM 1397 N SER A 145 15.069 -16.608 -2.165 1.00 10.31 N ATOM 1398 CA SER A 145 13.883 -17.449 -2.069 1.00 10.69 C ATOM 1399 C SER A 145 13.213 -17.137 -0.751 1.00 11.00 C ATOM 1400 O SER A 145 13.757 -17.455 0.303 1.00 10.70 O ATOM 1401 CB SER A 145 14.226 -18.942 -2.131 1.00 11.00 C ATOM 1402 OG SER A 145 13.100 -19.738 -1.773 1.00 11.58 O ATOM 1403 HG SER A 145 12.356 -19.556 -2.400 1.00 0.00 H ATOM 1404 H SER A 145 15.681 -16.512 -1.330 1.00 0.00 H ATOM 1405 N ALA A 146 12.026 -16.529 -0.814 1.00 11.27 N ATOM 1406 CA ALA A 146 11.194 -16.374 0.375 1.00 12.05 C ATOM 1407 C ALA A 146 10.818 -17.742 0.959 1.00 12.77 C ATOM 1408 O ALA A 146 10.653 -17.879 2.176 1.00 13.11 O ATOM 1409 CB ALA A 146 9.946 -15.559 0.064 1.00 11.88 C ATOM 1410 H ALA A 146 11.689 -16.160 -1.726 1.00 0.00 H ATOM 1411 N LYS A 147 10.722 -18.757 0.103 1.00 13.50 N ATOM 1412 CA LYS A 147 10.318 -20.086 0.561 1.00 14.97 C ATOM 1413 C LYS A 147 11.353 -20.717 1.486 1.00 14.70 C ATOM 1414 O LYS A 147 11.009 -21.217 2.570 1.00 15.72 O ATOM 1415 CB LYS A 147 10.036 -21.019 -0.614 1.00 16.41 C ATOM 1416 CG LYS A 147 9.516 -22.371 -0.144 1.00 18.28 C ATOM 1417 CD LYS A 147 9.074 -23.288 -1.272 1.00 20.48 C ATOM 1418 CE LYS A 147 8.187 -24.388 -0.703 1.00 22.91 C ATOM 1419 NZ LYS A 147 7.943 -25.527 -1.625 1.00 24.48 N ATOM 1420 HZ1 LYS A 147 7.477 -25.180 -2.487 1.00 0.00 H ATOM 1421 HZ2 LYS A 147 8.850 -25.970 -1.874 1.00 0.00 H ATOM 1422 HZ3 LYS A 147 7.332 -26.226 -1.156 1.00 0.00 H ATOM 1423 H LYS A 147 10.937 -18.603 -0.903 1.00 0.00 H ATOM 1424 N THR A 148 12.610 -20.695 1.064 1.00 14.31 N ATOM 1425 CA THR A 148 13.694 -21.320 1.827 1.00 14.56 C ATOM 1426 C THR A 148 14.410 -20.334 2.744 1.00 15.05 C ATOM 1427 O THR A 148 15.221 -20.741 3.586 1.00 15.48 O ATOM 1428 CB THR A 148 14.751 -21.913 0.891 1.00 14.78 C ATOM 1429 OG1 THR A 148 15.448 -20.852 0.236 1.00 14.56 O ATOM 1430 CG2 THR A 148 14.112 -22.838 -0.159 1.00 14.85 C ATOM 1431 HG1 THR A 148 16.132 -21.233 -0.370 1.00 0.00 H ATOM 1432 H THR A 148 12.833 -20.221 0.166 1.00 0.00 H ATOM 1433 N ARG A 149 14.119 -19.047 2.542 1.00 15.17 N ATOM 1434 CA ARG A 149 14.752 -17.907 3.226 1.00 15.77 C ATOM 1435 C ARG A 149 16.149 -17.545 2.677 1.00 15.28 C ATOM 1436 O ARG A 149 16.795 -16.621 3.183 1.00 14.92 O ATOM 1437 CB ARG A 149 14.739 -18.062 4.761 1.00 17.08 C ATOM 1438 CG ARG A 149 14.452 -16.748 5.474 1.00 18.25 C ATOM 1439 CD ARG A 149 14.265 -16.875 6.983 1.00 19.18 C ATOM 1440 NE ARG A 149 14.011 -15.556 7.574 1.00 19.94 N ATOM 1441 CZ ARG A 149 14.952 -14.642 7.814 1.00 20.67 C ATOM 1442 NH1 ARG A 149 16.223 -14.896 7.522 1.00 21.27 N ATOM 1443 NH2 ARG A 149 14.633 -13.463 8.344 1.00 21.04 N ATOM 1444 HE ARG A 149 13.030 -15.318 7.823 1.00 0.00 H ATOM 1445 HH12 ARG A 149 16.953 -14.180 7.711 1.00 0.00 H ATOM 1446 HH11 ARG A 149 16.488 -15.811 7.104 1.00 0.00 H ATOM 1447 HH22 ARG A 149 15.375 -12.757 8.527 1.00 0.00 H ATOM 1448 HH21 ARG A 149 13.642 -13.248 8.575 1.00 0.00 H ATOM 1449 H ARG A 149 13.382 -18.831 1.841 1.00 0.00 H ATOM 1450 N GLN A 150 16.587 -18.236 1.621 1.00 15.51 N ATOM 1451 CA GLN A 150 17.853 -17.934 0.949 1.00 16.21 C ATOM 1452 C GLN A 150 17.875 -16.466 0.548 1.00 14.94 C ATOM 1453 O GLN A 150 16.963 -15.996 -0.133 1.00 14.70 O ATOM 1454 CB GLN A 150 18.007 -18.808 -0.304 1.00 18.14 C ATOM 1455 CG GLN A 150 19.157 -18.438 -1.245 1.00 20.48 C ATOM 1456 CD GLN A 150 18.824 -18.679 -2.721 1.00 22.36 C ATOM 1457 OE1 GLN A 150 18.095 -19.619 -3.077 1.00 24.32 O ATOM 1458 NE2 GLN A 150 19.363 -17.835 -3.589 1.00 24.20 N ATOM 1459 HE22 GLN A 150 19.969 -17.059 -3.253 1.00 0.00 H ATOM 1460 HE21 GLN A 150 19.180 -17.948 -4.607 1.00 0.00 H ATOM 1461 H GLN A 150 16.006 -19.020 1.262 1.00 0.00 H ATOM 1462 N GLY A 151 18.900 -15.743 1.000 1.00 13.67 N ATOM 1463 CA GLY A 151 19.150 -14.372 0.553 1.00 13.20 C ATOM 1464 C GLY A 151 18.203 -13.290 1.048 1.00 12.65 C ATOM 1465 O GLY A 151 18.326 -12.139 0.634 1.00 11.98 O ATOM 1466 H GLY A 151 19.545 -16.169 1.696 1.00 0.00 H ATOM 1467 N VAL A 152 17.264 -13.632 1.924 1.00 12.27 N ATOM 1468 CA VAL A 152 16.272 -12.659 2.387 1.00 12.61 C ATOM 1469 C VAL A 152 16.936 -11.532 3.189 1.00 13.06 C ATOM 1470 O VAL A 152 16.803 -10.341 2.854 1.00 12.57 O ATOM 1471 CB VAL A 152 15.145 -13.337 3.191 1.00 12.79 C ATOM 1472 CG1 VAL A 152 14.228 -12.296 3.818 1.00 13.10 C ATOM 1473 CG2 VAL A 152 14.357 -14.273 2.280 1.00 12.99 C ATOM 1474 H VAL A 152 17.233 -14.606 2.287 1.00 0.00 H ATOM 1475 N ASP A 153 17.689 -11.899 4.222 1.00 13.77 N ATOM 1476 CA ASP A 153 18.436 -10.903 4.991 1.00 14.82 C ATOM 1477 C ASP A 153 19.376 -10.133 4.076 1.00 14.81 C ATOM 1478 O ASP A 153 19.417 -8.905 4.118 1.00 15.15 O ATOM 1479 CB ASP A 153 19.234 -11.564 6.116 1.00 15.91 C ATOM 1480 CG ASP A 153 18.355 -12.054 7.249 1.00 17.36 C ATOM 1481 OD1 ASP A 153 17.204 -11.600 7.374 1.00 18.69 O ATOM 1482 OD2 ASP A 153 18.820 -12.906 8.032 1.00 19.64 O ATOM 1483 H ASP A 153 17.747 -12.903 4.486 1.00 0.00 H ATOM 1484 N ASP A 154 20.106 -10.856 3.230 1.00 15.16 N ATOM 1485 CA ASP A 154 21.037 -10.232 2.276 1.00 15.64 C ATOM 1486 C ASP A 154 20.395 -9.135 1.420 1.00 14.23 C ATOM 1487 O ASP A 154 21.000 -8.096 1.184 1.00 13.78 O ATOM 1488 CB ASP A 154 21.643 -11.284 1.339 1.00 17.32 C ATOM 1489 CG ASP A 154 22.660 -12.185 2.032 1.00 19.37 C ATOM 1490 OD1 ASP A 154 23.159 -11.828 3.116 1.00 21.85 O ATOM 1491 OD2 ASP A 154 22.964 -13.257 1.473 1.00 22.90 O ATOM 1492 H ASP A 154 20.016 -11.892 3.243 1.00 0.00 H ATOM 1493 N ALA A 155 19.178 -9.370 0.949 1.00 13.08 N ATOM 1494 CA ALA A 155 18.521 -8.413 0.054 1.00 12.46 C ATOM 1495 C ALA A 155 18.245 -7.104 0.793 1.00 11.97 C ATOM 1496 O ALA A 155 18.585 -6.023 0.309 1.00 11.48 O ATOM 1497 CB ALA A 155 17.226 -8.993 -0.495 1.00 12.38 C ATOM 1498 H ALA A 155 18.683 -10.244 1.218 1.00 0.00 H ATOM 1499 N PHE A 156 17.632 -7.217 1.974 1.00 11.65 N ATOM 1500 CA PHE A 156 17.314 -6.048 2.774 1.00 11.94 C ATOM 1501 C PHE A 156 18.578 -5.376 3.314 1.00 12.68 C ATOM 1502 O PHE A 156 18.703 -4.150 3.269 1.00 12.30 O ATOM 1503 CB PHE A 156 16.343 -6.409 3.911 1.00 12.00 C ATOM 1504 CG PHE A 156 14.930 -6.653 3.446 1.00 11.95 C ATOM 1505 CD1 PHE A 156 14.065 -5.588 3.242 1.00 12.15 C ATOM 1506 CD2 PHE A 156 14.467 -7.939 3.201 1.00 12.03 C ATOM 1507 CE1 PHE A 156 12.768 -5.796 2.812 1.00 12.09 C ATOM 1508 CE2 PHE A 156 13.156 -8.156 2.786 1.00 12.18 C ATOM 1509 CZ PHE A 156 12.308 -7.076 2.590 1.00 11.90 C ATOM 1510 H PHE A 156 17.377 -8.161 2.328 1.00 0.00 H ATOM 1511 N TYR A 157 19.518 -6.175 3.806 1.00 13.33 N ATOM 1512 CA TYR A 157 20.777 -5.647 4.337 1.00 14.75 C ATOM 1513 C TYR A 157 21.563 -4.899 3.271 1.00 13.64 C ATOM 1514 O TYR A 157 22.141 -3.836 3.538 1.00 14.00 O ATOM 1515 CB TYR A 157 21.642 -6.774 4.915 1.00 16.41 C ATOM 1516 CG TYR A 157 21.154 -7.335 6.235 1.00 18.23 C ATOM 1517 CD1 TYR A 157 19.845 -7.125 6.682 1.00 19.28 C ATOM 1518 CD2 TYR A 157 21.993 -8.102 7.029 1.00 19.95 C ATOM 1519 CE1 TYR A 157 19.405 -7.653 7.882 1.00 20.59 C ATOM 1520 CE2 TYR A 157 21.549 -8.641 8.230 1.00 20.53 C ATOM 1521 CZ TYR A 157 20.256 -8.409 8.645 1.00 20.71 C ATOM 1522 OH TYR A 157 19.793 -8.923 9.835 1.00 22.86 O ATOM 1523 HH TYR A 157 20.342 -8.573 10.580 1.00 0.00 H ATOM 1524 H TYR A 157 19.356 -7.202 3.814 1.00 0.00 H ATOM 1525 N THR A 158 21.561 -5.439 2.061 1.00 12.51 N ATOM 1526 CA THR A 158 22.259 -4.805 0.947 1.00 12.29 C ATOM 1527 C THR A 158 21.612 -3.456 0.617 1.00 11.97 C ATOM 1528 O THR A 158 22.317 -2.466 0.381 1.00 12.02 O ATOM 1529 CB THR A 158 22.275 -5.730 -0.280 1.00 12.36 C ATOM 1530 OG1 THR A 158 22.993 -6.933 0.047 1.00 12.54 O ATOM 1531 CG2 THR A 158 22.934 -5.055 -1.483 1.00 12.53 C ATOM 1532 HG1 THR A 158 22.544 -7.389 0.803 1.00 0.00 H ATOM 1533 H THR A 158 21.052 -6.332 1.902 1.00 0.00 H ATOM 1534 N LEU A 159 20.281 -3.407 0.614 1.00 11.55 N ATOM 1535 CA LEU A 159 19.595 -2.131 0.388 1.00 11.59 C ATOM 1536 C LEU A 159 19.985 -1.081 1.439 1.00 11.78 C ATOM 1537 O LEU A 159 20.186 0.086 1.113 1.00 12.28 O ATOM 1538 CB LEU A 159 18.082 -2.325 0.370 1.00 11.43 C ATOM 1539 CG LEU A 159 17.265 -1.066 0.071 1.00 11.04 C ATOM 1540 CD1 LEU A 159 17.698 -0.324 -1.193 1.00 10.94 C ATOM 1541 CD2 LEU A 159 15.798 -1.448 -0.020 1.00 11.03 C ATOM 1542 H LEU A 159 19.728 -4.274 0.772 1.00 0.00 H ATOM 1543 N VAL A 160 20.118 -1.491 2.698 1.00 11.86 N ATOM 1544 CA VAL A 160 20.544 -0.548 3.728 1.00 12.22 C ATOM 1545 C VAL A 160 21.976 -0.069 3.441 1.00 12.51 C ATOM 1546 O VAL A 160 22.261 1.120 3.533 1.00 13.19 O ATOM 1547 CB VAL A 160 20.448 -1.146 5.146 1.00 12.17 C ATOM 1548 CG1 VAL A 160 21.050 -0.196 6.174 1.00 12.23 C ATOM 1549 CG2 VAL A 160 18.998 -1.447 5.496 1.00 12.07 C ATOM 1550 H VAL A 160 19.919 -2.481 2.948 1.00 0.00 H ATOM 1551 N ARG A 161 22.863 -0.983 3.057 1.00 13.52 N ATOM 1552 CA ARG A 161 24.231 -0.598 2.648 1.00 13.98 C ATOM 1553 C ARG A 161 24.209 0.480 1.560 1.00 13.64 C ATOM 1554 O ARG A 161 24.981 1.446 1.606 1.00 13.60 O ATOM 1555 CB ARG A 161 25.026 -1.816 2.161 1.00 14.91 C ATOM 1556 CG ARG A 161 25.345 -2.816 3.256 1.00 15.97 C ATOM 1557 CD ARG A 161 26.265 -3.921 2.778 1.00 17.04 C ATOM 1558 NE ARG A 161 26.518 -4.868 3.871 1.00 18.13 N ATOM 1559 CZ ARG A 161 25.908 -6.041 4.036 1.00 18.85 C ATOM 1560 NH1 ARG A 161 25.015 -6.498 3.158 1.00 19.30 N ATOM 1561 NH2 ARG A 161 26.222 -6.787 5.089 1.00 19.04 N ATOM 1562 HE ARG A 161 27.234 -4.601 4.576 1.00 0.00 H ATOM 1563 HH12 ARG A 161 24.556 -7.418 3.315 1.00 0.00 H ATOM 1564 HH11 ARG A 161 24.778 -5.935 2.317 1.00 0.00 H ATOM 1565 HH22 ARG A 161 25.756 -7.705 5.233 1.00 0.00 H ATOM 1566 HH21 ARG A 161 26.934 -6.453 5.769 1.00 0.00 H ATOM 1567 H ARG A 161 22.589 -1.986 3.044 1.00 0.00 H ATOM 1568 N GLU A 162 23.319 0.311 0.590 1.00 13.43 N ATOM 1569 CA GLU A 162 23.171 1.277 -0.504 1.00 13.65 C ATOM 1570 C GLU A 162 22.669 2.627 -0.010 1.00 13.46 C ATOM 1571 O GLU A 162 23.152 3.667 -0.452 1.00 13.32 O ATOM 1572 CB GLU A 162 22.238 0.731 -1.591 1.00 13.95 C ATOM 1573 CG GLU A 162 22.825 -0.447 -2.351 1.00 14.28 C ATOM 1574 CD GLU A 162 24.017 -0.050 -3.196 1.00 15.16 C ATOM 1575 OE1 GLU A 162 23.878 0.882 -4.011 1.00 16.10 O ATOM 1576 OE2 GLU A 162 25.094 -0.655 -3.036 1.00 16.50 O ATOM 1577 H GLU A 162 22.709 -0.531 0.606 1.00 0.00 H ATOM 1578 N ILE A 163 21.712 2.617 0.907 1.00 13.46 N ATOM 1579 CA ILE A 163 21.205 3.874 1.444 1.00 13.66 C ATOM 1580 C ILE A 163 22.326 4.590 2.198 1.00 14.21 C ATOM 1581 O ILE A 163 22.542 5.789 2.015 1.00 14.07 O ATOM 1582 CB ILE A 163 19.978 3.672 2.350 1.00 13.63 C ATOM 1583 CG1 ILE A 163 18.800 3.145 1.525 1.00 13.50 C ATOM 1584 CG2 ILE A 163 19.610 4.986 3.030 1.00 13.81 C ATOM 1585 CD1 ILE A 163 17.701 2.530 2.358 1.00 13.63 C ATOM 1586 H ILE A 163 21.323 1.713 1.243 1.00 0.00 H ATOM 1587 N ARG A 164 23.070 3.846 3.011 1.00 14.92 N ATOM 1588 CA ARG A 164 24.171 4.436 3.763 1.00 15.92 C ATOM 1589 C ARG A 164 25.206 5.072 2.853 1.00 17.04 C ATOM 1590 O ARG A 164 25.659 6.181 3.125 1.00 17.78 O ATOM 1591 CB ARG A 164 24.841 3.396 4.661 1.00 15.90 C ATOM 1592 CG ARG A 164 24.023 3.043 5.886 1.00 16.07 C ATOM 1593 CD ARG A 164 24.646 1.873 6.613 1.00 16.12 C ATOM 1594 NE ARG A 164 23.881 1.491 7.794 1.00 16.65 N ATOM 1595 CZ ARG A 164 24.166 0.440 8.563 1.00 16.90 C ATOM 1596 NH1 ARG A 164 25.192 -0.357 8.269 1.00 17.20 N ATOM 1597 NH2 ARG A 164 23.411 0.171 9.618 1.00 17.42 N ATOM 1598 HE ARG A 164 23.061 2.076 8.053 1.00 0.00 H ATOM 1599 HH12 ARG A 164 25.406 -1.174 8.875 1.00 0.00 H ATOM 1600 HH11 ARG A 164 25.779 -0.162 7.433 1.00 0.00 H ATOM 1601 HH22 ARG A 164 23.631 -0.648 10.220 1.00 0.00 H ATOM 1602 HH21 ARG A 164 22.598 0.779 9.844 1.00 0.00 H ATOM 1603 H ARG A 164 22.864 2.832 3.112 1.00 0.00 H ATOM 1604 N LYS A 165 25.562 4.373 1.779 1.00 18.16 N ATOM 1605 CA LYS A 165 26.506 4.890 0.782 1.00 19.50 C ATOM 1606 C LYS A 165 25.998 6.184 0.149 1.00 19.62 C ATOM 1607 O LYS A 165 26.758 7.135 -0.035 1.00 20.34 O ATOM 1608 CB LYS A 165 26.767 3.847 -0.312 1.00 20.46 C ATOM 1609 CG LYS A 165 27.678 2.700 0.106 1.00 21.77 C ATOM 1610 CD LYS A 165 28.237 1.952 -1.102 1.00 23.33 C ATOM 1611 CE LYS A 165 27.240 0.984 -1.713 1.00 23.69 C ATOM 1612 NZ LYS A 165 27.555 0.619 -3.128 1.00 24.26 N ATOM 1613 HZ1 LYS A 165 27.556 1.478 -3.714 1.00 0.00 H ATOM 1614 HZ2 LYS A 165 28.492 0.169 -3.168 1.00 0.00 H ATOM 1615 HZ3 LYS A 165 26.836 -0.043 -3.482 1.00 0.00 H ATOM 1616 H LYS A 165 25.156 3.425 1.641 1.00 0.00 H ATOM 1617 N HIS A 166 24.705 6.208 -0.165 1.00 19.53 N ATOM 1618 CA HIS A 166 24.067 7.343 -0.831 1.00 19.89 C ATOM 1619 C HIS A 166 23.992 8.573 0.069 1.00 21.38 C ATOM 1620 O HIS A 166 24.152 9.703 -0.405 1.00 20.10 O ATOM 1621 CB HIS A 166 22.661 6.928 -1.275 1.00 19.65 C ATOM 1622 CG HIS A 166 21.893 8.000 -1.984 1.00 19.97 C ATOM 1623 ND1 HIS A 166 20.827 8.652 -1.407 1.00 20.93 N ATOM 1624 CD2 HIS A 166 22.017 8.512 -3.230 1.00 20.19 C ATOM 1625 CE1 HIS A 166 20.335 9.530 -2.262 1.00 20.65 C ATOM 1626 NE2 HIS A 166 21.034 9.460 -3.379 1.00 20.60 N ATOM 1627 H HIS A 166 24.121 5.381 0.074 1.00 0.00 H ATOM 1628 N LYS A 167 23.742 8.351 1.358 1.00 23.34 N ATOM 1629 CA LYS A 167 23.586 9.448 2.321 1.00 26.33 C ATOM 1630 C LYS A 167 24.915 10.026 2.803 1.00 28.35 C ATOM 1631 O LYS A 167 24.931 11.082 3.432 1.00 28.84 O ATOM 1632 CB LYS A 167 22.734 9.006 3.514 1.00 27.26 C ATOM 1633 CG LYS A 167 21.275 8.784 3.152 1.00 28.20 C ATOM 1634 CD LYS A 167 20.398 8.743 4.389 1.00 29.32 C ATOM 1635 CE LYS A 167 18.951 8.428 4.046 1.00 30.29 C ATOM 1636 NZ LYS A 167 18.215 9.592 3.468 1.00 31.03 N ATOM 1637 HZ1 LYS A 167 18.212 10.374 4.154 1.00 0.00 H ATOM 1638 HZ2 LYS A 167 18.686 9.898 2.593 1.00 0.00 H ATOM 1639 HZ3 LYS A 167 17.236 9.311 3.257 1.00 0.00 H ATOM 1640 H LYS A 167 23.655 7.370 1.693 1.00 0.00 H ATOM 1641 N GLU A 168 26.020 9.334 2.528 1.00 32.02 N ATOM 1642 CA GLU A 168 27.349 9.925 2.677 1.00 35.89 C ATOM 1643 C GLU A 168 27.538 11.038 1.642 1.00 38.36 C ATOM 1644 O GLU A 168 28.143 12.067 1.943 1.00 41.23 O ATOM 1645 CB GLU A 168 28.449 8.874 2.503 1.00 37.09 C ATOM 1646 CG GLU A 168 28.524 7.849 3.622 1.00 38.81 C ATOM 1647 CD GLU A 168 29.425 6.675 3.286 1.00 40.61 C ATOM 1648 OE1 GLU A 168 30.367 6.847 2.484 1.00 43.08 O ATOM 1649 OE2 GLU A 168 29.192 5.574 3.824 1.00 42.98 O ATOM 1650 H GLU A 168 25.935 8.351 2.200 1.00 0.00 H ATOM 1651 N LYS A 169 27.017 10.823 0.430 1.00 40.72 N ATOM 1652 CA LYS A 169 27.142 11.797 -0.665 1.00 42.26 C ATOM 1653 C LYS A 169 26.541 13.150 -0.283 1.00 42.64 C ATOM 1654 O LYS A 169 26.960 14.189 -0.794 1.00 44.63 O ATOM 1655 CB LYS A 169 26.471 11.297 -1.954 1.00 42.66 C ATOM 1656 CG LYS A 169 26.879 9.901 -2.411 1.00 42.64 C ATOM 1657 CD LYS A 169 26.909 9.792 -3.933 1.00 43.30 C ATOM 1658 CE LYS A 169 26.530 8.402 -4.425 1.00 43.35 C ATOM 1659 NZ LYS A 169 25.052 8.261 -4.538 1.00 42.91 N ATOM 1660 HZ1 LYS A 169 24.618 8.415 -3.606 1.00 0.00 H ATOM 1661 HZ2 LYS A 169 24.688 8.965 -5.212 1.00 0.00 H ATOM 1662 HZ3 LYS A 169 24.821 7.305 -4.875 1.00 0.00 H ATOM 1663 H LYS A 169 26.505 9.935 0.255 1.00 0.00 H TER 1664 LYS A 169 HETATM 1665 CA CA A 1 1.477 -8.777 -1.535 1.00 10.71 CA HETATM 1666 CA CA A 2 -8.535 2.942 -8.013 1.00 15.29 CA HETATM 1667 O HOH 3 25.283 1.569 -5.925 1.00 20.33 O HETATM 1668 O HOH 4 22.551 7.626 6.758 1.00 38.54 O HETATM 1669 O HOH 5 10.338 -26.442 -1.528 1.00 28.53 O HETATM 1670 O HOH 6 6.962 -22.298 -11.877 1.00 23.06 O HETATM 1671 O HOH 7 21.556 -19.172 -12.273 1.00 26.41 O HETATM 1672 O HOH 8 27.239 -6.598 12.008 1.00 27.56 O HETATM 1673 O HOH 9 16.273 9.071 8.791 1.00 23.41 O HETATM 1674 O HOH 10 2.706 -6.799 -1.452 1.00 13.18 O HETATM 1675 O HOH 11 0.674 -6.885 5.640 1.00 28.01 O HETATM 1676 O HOH 12 5.358 -13.656 -10.454 1.00 20.80 O HETATM 1677 O HOH 13 22.953 -10.381 5.281 1.00 36.49 O HETATM 1678 O HOH 14 24.190 -9.269 0.133 1.00 28.38 O HETATM 1679 O HOH 15 -3.915 -5.376 -4.559 1.00 28.64 O HETATM 1680 O HOH 16 25.605 -4.617 -10.439 1.00 16.84 O HETATM 1681 O HOH 17 0.464 -10.942 -1.395 1.00 10.93 O HETATM 1682 O HOH 18 18.100 -16.685 -8.961 1.00 19.52 O HETATM 1683 O HOH 19 27.221 -8.650 -16.046 1.00 32.70 O HETATM 1684 O HOH 20 11.417 -8.968 13.359 1.00 28.81 O HETATM 1685 O HOH 21 18.617 -16.041 7.523 1.00 36.97 O HETATM 1686 O HOH 22 -6.259 -4.035 -3.826 1.00 31.03 O HETATM 1687 O HOH 23 21.600 1.115 -5.366 1.00 13.43 O HETATM 1688 O HOH 24 20.320 4.055 -8.292 1.00 15.22 O HETATM 1689 O HOH 25 14.796 15.859 -4.838 1.00 19.62 O HETATM 1690 O HOH 26 3.510 -4.664 -12.667 1.00 14.52 O HETATM 1691 O HOH 27 16.643 -21.781 -1.975 1.00 26.76 O HETATM 1692 O HOH 28 16.260 -22.284 -11.391 1.00 25.48 O HETATM 1693 O HOH 29 6.141 -16.358 -10.343 1.00 13.15 O HETATM 1694 O HOH 30 -4.568 -5.492 -12.661 1.00 20.23 O HETATM 1695 O HOH 31 17.493 9.114 -3.344 1.00 19.35 O HETATM 1696 O HOH 32 1.854 -3.148 -14.190 1.00 20.42 O HETATM 1697 O HOH 33 1.152 6.382 -8.858 1.00 28.15 O HETATM 1698 O HOH 34 27.204 -0.998 -12.485 1.00 14.47 O HETATM 1699 O HOH 35 25.333 5.189 -7.264 1.00 23.03 O HETATM 1700 O HOH 36 0.014 -12.173 -5.028 1.00 18.42 O HETATM 1701 O HOH 37 23.474 3.690 -14.650 1.00 34.59 O HETATM 1702 O HOH 38 25.297 -7.073 -11.836 1.00 15.11 O HETATM 1703 O HOH 39 3.512 -19.402 7.373 1.00 17.14 O HETATM 1704 O HOH 40 1.407 -5.898 3.123 1.00 25.85 O HETATM 1705 O HOH 41 22.200 -10.422 -20.965 1.00 24.67 O HETATM 1706 O HOH 42 -0.474 -14.106 -2.992 1.00 22.25 O HETATM 1707 O HOH 43 -0.392 -8.021 -0.305 1.00 12.71 O HETATM 1708 O HOH 44 0.574 -8.360 -3.607 1.00 15.71 O HETATM 1709 O HOH 45 10.460 14.004 -11.869 1.00 23.09 O HETATM 1710 O HOH 46 3.077 -3.710 11.145 1.00 38.51 O HETATM 1711 O HOH 47 13.722 8.631 -17.089 1.00 30.35 O HETATM 1712 O HOH 48 6.579 -15.191 4.176 1.00 12.46 O HETATM 1713 O HOH 49 15.430 5.160 -18.953 1.00 25.46 O HETATM 1714 O HOH 50 -2.134 13.729 -11.815 1.00 24.79 O HETATM 1715 O HOH 51 4.969 -2.766 -6.402 1.00 12.93 O HETATM 1716 O HOH 52 17.694 -21.053 -9.244 1.00 31.41 O HETATM 1717 O HOH 53 4.759 -8.225 12.503 1.00 28.39 O HETATM 1718 O HOH 54 9.111 -23.034 3.418 1.00 28.02 O HETATM 1719 O HOH 55 14.713 2.479 -15.533 1.00 14.83 O HETATM 1720 O HOH 56 10.078 -6.576 13.826 1.00 31.66 O HETATM 1721 O HOH 57 2.810 6.971 -13.625 1.00 19.61 O HETATM 1722 O HOH 58 17.098 8.045 -0.786 1.00 19.63 O HETATM 1723 O HOH 59 8.099 -16.395 -17.677 1.00 22.20 O HETATM 1724 O HOH 60 19.238 -7.460 -19.117 1.00 21.34 O HETATM 1725 O HOH 61 -5.626 -2.008 0.218 1.00 39.02 O HETATM 1726 O HOH 62 -0.529 0.309 9.071 1.00 31.79 O HETATM 1727 O HOH 63 11.941 -21.606 5.161 1.00 30.13 O HETATM 1728 O HOH 64 8.429 -7.153 -11.050 1.00 9.79 O HETATM 1729 O HOH 65 19.749 3.067 -10.862 1.00 15.88 O HETATM 1730 O HOH 66 1.277 -12.308 10.199 1.00 32.71 O HETATM 1731 O HOH 67 27.373 -11.497 -15.832 1.00 40.49 O HETATM 1732 O HOH 68 24.222 -7.761 -22.262 1.00 32.59 O HETATM 1733 O HOH 69 -3.779 -5.835 -8.105 1.00 24.34 O HETATM 1734 O HOH 70 30.252 -6.601 7.946 1.00 31.12 O HETATM 1735 O HOH 71 7.192 3.171 -15.854 1.00 16.21 O HETATM 1736 O HOH 72 15.126 10.169 -0.158 1.00 27.18 O HETATM 1737 O HOH 73 18.284 -14.905 4.853 1.00 16.31 O HETATM 1738 O HOH 74 29.635 -2.728 3.578 1.00 27.44 O HETATM 1739 O HOH 75 11.307 -25.383 -3.913 1.00 19.85 O HETATM 1740 O HOH 76 14.877 -7.388 15.001 1.00 36.20 O HETATM 1741 O HOH 77 7.615 -21.049 7.358 1.00 20.59 O HETATM 1742 O HOH 78 30.218 -0.129 9.522 1.00 38.94 O HETATM 1743 O HOH 79 -1.842 -7.468 -14.989 1.00 36.32 O HETATM 1744 O HOH 80 -4.197 1.345 -6.265 1.00 24.92 O HETATM 1745 O HOH 81 13.852 8.248 7.533 1.00 30.76 O HETATM 1746 O HOH 82 18.754 -15.243 -11.268 1.00 23.31 O HETATM 1747 O HOH 83 -0.804 -17.538 3.598 1.00 32.52 O HETATM 1748 O HOH 84 5.522 13.255 -11.539 1.00 26.57 O HETATM 1749 O HOH 85 22.265 5.274 -4.884 1.00 23.24 O HETATM 1750 O HOH 86 22.885 12.215 0.095 1.00 30.82 O HETATM 1751 O HOH 87 22.910 -16.850 -16.875 1.00 23.59 O HETATM 1752 O HOH 88 12.779 12.420 -3.042 1.00 20.98 O HETATM 1753 O HOH 89 17.448 -7.909 13.451 1.00 29.24 O HETATM 1754 O HOH 90 26.940 3.318 -3.885 1.00 39.34 O HETATM 1755 O HOH 91 12.329 8.329 -14.500 1.00 21.68 O HETATM 1756 O HOH 92 6.111 -3.815 12.745 1.00 33.71 O HETATM 1757 O HOH 93 1.792 -10.653 -12.312 1.00 32.36 O HETATM 1758 O HOH 94 19.424 6.946 -14.567 1.00 34.22 O HETATM 1759 O HOH 95 27.887 -3.295 -21.707 1.00 19.07 O HETATM 1760 O HOH 96 27.639 13.912 4.094 1.00 41.15 O HETATM 1761 O HOH 97 3.605 -22.003 4.134 1.00 34.77 O HETATM 1762 O HOH 98 6.063 2.809 5.800 1.00 36.04 O HETATM 1763 O HOH 99 -7.333 -11.972 3.925 1.00 34.67 O HETATM 1764 O HOH 100 -5.554 -3.305 -11.241 1.00 15.87 O HETATM 1765 O HOH 101 12.894 -4.982 15.816 1.00 29.63 O HETATM 1766 O HOH 102 -2.702 -9.545 7.622 1.00 27.06 O HETATM 1767 O HOH 103 20.873 2.590 -16.895 1.00 18.95 O HETATM 1768 O HOH 104 -6.442 -5.350 -8.070 1.00 16.23 O HETATM 1769 O HOH 105 5.385 -19.726 -9.285 1.00 21.73 O HETATM 1770 O HOH 106 -0.587 -5.176 -17.467 1.00 26.32 O HETATM 1771 O HOH 107 0.850 -19.985 4.332 1.00 31.02 O HETATM 1772 O HOH 108 25.441 7.394 5.753 1.00 39.28 O HETATM 1773 O HOH 109 11.123 19.123 -6.218 1.00 29.44 O HETATM 1774 O HOH 110 25.398 -7.461 -7.512 1.00 16.91 O HETATM 1775 O HOH 111 13.604 -4.897 -17.426 1.00 19.84 O HETATM 1776 O HOH 112 20.868 11.797 -6.162 1.00 18.92 O HETATM 1777 O HOH 113 7.613 -20.186 -15.944 1.00 28.69 O HETATM 1778 O HOH 114 2.802 -7.731 -14.805 1.00 40.10 O HETATM 1779 O HOH 115 11.763 -19.043 8.217 1.00 29.75 O HETATM 1780 O HOH 116 20.530 -18.622 -15.206 1.00 23.71 O HETATM 1781 O HOH 117 25.308 -4.237 -18.578 1.00 18.62 O HETATM 1782 O HOH 118 18.207 8.277 -11.539 1.00 29.13 O HETATM 1783 O HOH 119 4.818 -21.936 -2.372 1.00 28.79 O HETATM 1784 O HOH 120 2.055 -15.073 -0.138 1.00 20.27 O HETATM 1785 O HOH 121 27.136 -0.324 5.967 1.00 24.14 O HETATM 1786 O HOH 122 5.496 -19.582 -6.463 1.00 16.25 O HETATM 1787 O HOH 123 27.170 1.124 3.537 1.00 24.06 O HETATM 1788 O HOH 124 24.146 4.057 -3.188 1.00 22.36 O HETATM 1789 O HOH 125 25.187 14.415 -3.128 1.00 27.90 O HETATM 1790 O HOH 126 20.231 -7.770 12.736 1.00 29.03 O HETATM 1791 O HOH 127 20.439 6.742 -11.216 1.00 29.72 O HETATM 1792 O HOH 128 20.777 -17.007 2.908 1.00 28.38 O HETATM 1793 O HOH 129 20.370 -13.796 3.470 1.00 16.54 O HETATM 1794 O HOH 130 1.519 -6.497 -11.588 1.00 18.01 O HETATM 1795 O HOH 131 7.621 -16.731 14.220 1.00 37.41 O HETATM 1796 O HOH 132 5.883 13.084 -0.126 1.00 34.19 O HETATM 1797 O HOH 133 0.591 4.162 -0.849 1.00 36.94 O HETATM 1798 O HOH 134 16.857 -23.738 -8.211 1.00 33.66 O HETATM 1799 O HOH 135 23.546 4.036 -9.617 1.00 22.57 O HETATM 1800 O HOH 136 15.489 -18.176 -20.825 1.00 32.47 O HETATM 1801 O HOH 137 21.679 -15.892 -2.635 1.00 31.04 O HETATM 1802 O HOH 138 1.040 -10.251 12.542 1.00 33.95 O HETATM 1803 O HOH 139 6.615 13.291 -6.703 1.00 28.15 O HETATM 1804 O HOH 140 22.810 -13.340 -4.814 1.00 24.82 O HETATM 1805 O HOH 141 3.854 -10.573 -14.138 1.00 28.72 O HETATM 1806 O HOH 142 31.386 -1.021 12.172 1.00 38.33 O HETATM 1807 O HOH 143 18.166 -20.262 4.250 1.00 28.15 O HETATM 1808 O HOH 144 25.440 -9.547 -4.906 1.00 30.48 O HETATM 1809 O HOH 145 -3.876 -13.103 3.987 1.00 28.02 O HETATM 1810 O HOH 146 8.449 2.930 3.837 1.00 42.39 O HETATM 1811 O HOH 147 1.876 1.379 5.438 1.00 37.95 O HETATM 1812 O HOH 148 1.530 -10.072 8.577 1.00 31.86 O HETATM 1813 O HOH 149 25.815 -7.488 8.460 1.00 27.01 O HETATM 1814 O HOH 150 2.326 -16.136 -8.111 1.00 29.81 O HETATM 1815 O HOH 151 22.696 3.092 -6.925 1.00 15.36 O HETATM 1816 O HOH 152 -8.225 -11.291 -1.545 1.00 30.92 O HETATM 1817 O HOH 153 3.029 -9.444 14.620 1.00 30.13 O HETATM 1818 O HOH 154 -2.098 -15.324 4.652 1.00 31.55 O HETATM 1819 O HOH 155 25.658 -5.392 -21.130 1.00 24.45 O HETATM 1820 O HOH 156 29.897 -7.091 10.863 1.00 34.10 O HETATM 1821 O HOH 157 27.494 -7.751 -13.352 1.00 20.38 O HETATM 1822 O HOH 158 25.536 -8.774 12.605 1.00 38.89 O HETATM 1823 O HOH 159 22.910 -17.579 -5.020 1.00 33.58 O HETATM 1824 O HOH 160 8.165 -21.218 11.615 1.00 31.33 O HETATM 1825 O HOH 161 14.162 -25.770 -2.793 1.00 30.41 O HETATM 1826 O HOH 162 4.145 -16.725 -12.271 1.00 29.19 O HETATM 1827 O HOH 163 6.865 -24.189 1.997 1.00 32.83 O HETATM 1828 O HOH 164 -2.809 -6.328 -10.691 1.00 28.00 O HETATM 1829 O HOH 165 -0.904 -7.897 -12.331 1.00 43.57 O HETATM 1830 O HOH 166 25.346 -9.111 -9.879 1.00 23.52 O HETATM 1831 O HOH 167 -5.947 9.357 -12.443 1.00 30.64 O HETATM 1832 O HOH 168 3.584 4.095 4.973 1.00 38.74 O HETATM 1833 O HOH 169 2.581 -6.314 11.654 1.00 34.89 O HETATM 1834 O HOH 170 4.673 14.790 -2.252 1.00 37.61 O HETATM 1835 O HOH 171 -2.168 -12.067 -6.908 1.00 28.04 O HETATM 1836 O HOH 172 -4.052 -9.849 -7.456 1.00 33.70 O HETATM 1837 C29 OHY A 173 5.907 0.271 -12.914 1.00 -0.05 C HETATM 1838 C28 OHY A 173 4.484 -0.181 -13.218 1.00 -0.01 C HETATM 1839 C30 OHY A 173 4.436 -1.011 -14.516 1.00 -0.05 C HETATM 1840 H5 OHY A 173 3.400 -1.324 -14.713 1.00 0.03 H HETATM 1841 H6 OHY A 173 5.074 -1.901 -14.406 1.00 0.03 H HETATM 1842 H7 OHY A 173 4.800 -0.400 -15.355 1.00 0.03 H HETATM 1843 C11 OHY A 173 3.598 1.076 -13.331 1.00 -0.01 C HETATM 1844 C12 OHY A 173 3.844 2.060 -14.299 1.00 -0.07 C HETATM 1845 C13 OHY A 173 3.030 3.185 -14.365 1.00 -0.08 C HETATM 1846 C14 OHY A 173 1.978 3.359 -13.473 1.00 -0.08 C HETATM 1847 C15 OHY A 173 1.739 2.385 -12.507 1.00 -0.04 C HETATM 1848 C10 OHY A 173 2.547 1.252 -12.441 1.00 0.10 C HETATM 1849 N2 OHY A 173 2.256 0.308 -11.433 1.00 -0.16 N HETATM 1850 C2 OHY A 173 2.713 0.480 -10.113 1.00 0.12 C HETATM 1851 C3 OHY A 173 3.501 1.583 -9.776 1.00 -0.02 C HETATM 1852 C4 OHY A 173 3.966 1.781 -8.482 1.00 -0.01 C HETATM 1853 C5 OHY A 173 3.611 0.829 -7.521 1.00 0.04 C HETATM 1854 C6 OHY A 173 2.829 -0.281 -7.855 1.00 -0.04 C HETATM 1855 C1 OHY A 173 2.363 -0.469 -9.152 1.00 0.07 C HETATM 1856 C8 OHY A 173 1.564 -1.569 -9.528 1.00 0.13 C HETATM 1857 N1 OHY A 173 1.147 -1.690 -10.804 1.00 -0.25 N HETATM 1858 C9 OHY A 173 1.461 -0.789 -11.746 1.00 0.27 C HETATM 1859 O1 OHY A 173 1.060 -0.928 -12.905 1.00 -0.39 O HETATM 1860 N3 OHY A 173 1.181 -2.593 -8.652 1.00 -0.28 N HETATM 1861 C24 OHY A 173 2.094 -3.013 -7.579 1.00 0.06 C HETATM 1862 C23 OHY A 173 2.061 -4.514 -7.355 1.00 0.06 C HETATM 1863 N4 OHY A 173 0.659 -4.985 -7.169 1.00 -0.27 N HETATM 1864 C22 OHY A 173 -0.479 -4.256 -7.788 1.00 0.06 C HETATM 1865 C21 OHY A 173 -0.037 -3.385 -8.953 1.00 0.06 C HETATM 1866 H17 OHY A 173 0.171 -4.033 -9.817 1.00 0.06 H HETATM 1867 H18 OHY A 173 -0.854 -2.692 -9.203 1.00 0.06 H HETATM 1868 H19 OHY A 173 -1.213 -4.989 -8.152 1.00 0.05 H HETATM 1869 H20 OHY A 173 -0.947 -3.617 -7.025 1.00 0.05 H HETATM 1870 C25 OHY A 173 0.437 -6.074 -6.433 1.00 0.18 C HETATM 1871 O3 OHY A 173 1.380 -6.680 -5.924 1.00 -0.40 O HETATM 1872 C26 OHY A 173 -0.989 -6.590 -6.241 1.00 0.03 C HETATM 1873 C27 OHY A 173 -1.163 -7.909 -6.992 1.00 -0.05 C HETATM 1874 H23 OHY A 173 -2.190 -8.278 -6.852 1.00 0.03 H HETATM 1875 H24 OHY A 173 -0.451 -8.650 -6.601 1.00 0.03 H HETATM 1876 H25 OHY A 173 -0.974 -7.748 -8.064 1.00 0.03 H HETATM 1877 H21 OHY A 173 -1.702 -5.849 -6.632 1.00 0.05 H HETATM 1878 H22 OHY A 173 -1.179 -6.751 -5.170 1.00 0.05 H HETATM 1879 H15 OHY A 173 2.647 -4.759 -6.457 1.00 0.05 H HETATM 1880 H16 OHY A 173 2.500 -5.020 -8.228 1.00 0.05 H HETATM 1881 H13 OHY A 173 1.801 -2.509 -6.646 1.00 0.06 H HETATM 1882 H14 OHY A 173 3.119 -2.717 -7.849 1.00 0.06 H HETATM 1883 H26 OHY A 173 2.582 -1.008 -7.090 1.00 0.07 H HETATM 1884 CL1 OHY A 173 4.136 0.994 -5.889 1.00 -0.08 CL HETATM 1885 C7 OHY A 173 4.769 2.910 -8.221 1.00 0.05 C HETATM 1886 C20 OHY A 173 6.129 2.763 -7.896 1.00 0.14 C HETATM 1887 F1 OHY A 173 6.692 1.545 -7.787 1.00 -0.18 F HETATM 1888 C19 OHY A 173 6.927 3.883 -7.650 1.00 -0.04 C HETATM 1889 C18 OHY A 173 6.394 5.160 -7.751 1.00 -0.07 C HETATM 1890 C17 OHY A 173 5.052 5.322 -8.086 1.00 -0.03 C HETATM 1891 C16 OHY A 173 4.252 4.204 -8.329 1.00 0.10 C HETATM 1892 O2 OHY A 173 2.951 4.390 -8.660 1.00 -0.33 O HETATM 1893 H30 OHY A 173 2.510 4.853 -7.957 1.00 0.25 H HETATM 1894 H29 OHY A 173 4.628 6.317 -8.158 1.00 0.05 H HETATM 1895 H28 OHY A 173 7.019 6.027 -7.570 1.00 0.06 H HETATM 1896 H27 OHY A 173 7.968 3.754 -7.379 1.00 0.05 H HETATM 1897 H12 OHY A 173 3.756 2.304 -10.544 1.00 0.05 H HETATM 1898 H11 OHY A 173 0.922 2.509 -11.805 1.00 0.05 H HETATM 1899 H10 OHY A 173 1.352 4.242 -13.529 1.00 0.05 H HETATM 1900 H9 OHY A 173 3.218 3.937 -15.123 1.00 0.05 H HETATM 1901 H8 OHY A 173 4.667 1.944 -14.995 1.00 0.05 H HETATM 1902 H4 OHY A 173 4.119 -0.806 -12.389 1.00 0.04 H HETATM 1903 H1 OHY A 173 6.561 -0.609 -12.828 1.00 0.03 H HETATM 1904 H2 OHY A 173 5.920 0.831 -11.967 1.00 0.03 H HETATM 1905 H3 OHY A 173 6.268 0.918 -13.727 1.00 0.03 H CONECT 1 2 9 10 11 CONECT 9 1 CONECT 10 1 CONECT 11 1 CONECT 145 144 146 1665 CONECT 584 583 1666 CONECT 585 583 1666 CONECT 1665 145 CONECT 1666 584 585 CONECT 1837 1838 1903 1904 1905 CONECT 1838 1837 1839 1843 1902 CONECT 1839 1838 1840 1841 1842 CONECT 1840 1839 CONECT 1841 1839 CONECT 1842 1839 CONECT 1843 1838 1844 1848 CONECT 1844 1843 1845 1901 CONECT 1845 1844 1846 1900 CONECT 1846 1845 1847 1899 CONECT 1847 1846 1848 1898 CONECT 1848 1843 1847 1849 CONECT 1849 1848 1850 1858 CONECT 1850 1849 1851 1855 CONECT 1851 1850 1852 1897 CONECT 1852 1851 1853 1885 CONECT 1853 1852 1854 1884 CONECT 1854 1853 1855 1883 CONECT 1855 1850 1854 1856 CONECT 1856 1855 1857 1860 CONECT 1857 1856 1858 CONECT 1858 1849 1857 1859 CONECT 1859 1858 CONECT 1860 1856 1861 1865 CONECT 1861 1860 1862 1881 1882 CONECT 1862 1861 1863 1879 1880 CONECT 1863 1862 1864 1870 CONECT 1864 1863 1865 1868 1869 CONECT 1865 1860 1864 1866 1867 CONECT 1866 1865 CONECT 1867 1865 CONECT 1868 1864 CONECT 1869 1864 CONECT 1870 1863 1871 1872 CONECT 1871 1870 CONECT 1872 1870 1873 1877 1878 CONECT 1873 1872 1874 1875 1876 CONECT 1874 1873 CONECT 1875 1873 CONECT 1876 1873 CONECT 1877 1872 CONECT 1878 1872 CONECT 1879 1862 CONECT 1880 1862 CONECT 1881 1861 CONECT 1882 1861 CONECT 1883 1854 CONECT 1884 1853 CONECT 1885 1852 1886 1891 CONECT 1886 1885 1887 1888 CONECT 1887 1886 CONECT 1888 1886 1889 1896 CONECT 1889 1888 1890 1895 CONECT 1890 1889 1891 1894 CONECT 1891 1885 1890 1892 CONECT 1892 1891 1893 CONECT 1893 1892 CONECT 1894 1890 CONECT 1895 1889 CONECT 1896 1888 CONECT 1897 1851 CONECT 1898 1847 CONECT 1899 1846 CONECT 1900 1845 CONECT 1901 1844 CONECT 1902 1838 CONECT 1903 1837 CONECT 1904 1837 CONECT 1905 1837 MASTER 0 0 0 0 0 0 0 0 1904 1 78 13 END
Display Options:
Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
Goto PDB code:
3D presentation of molecule is powered by
3Dmol
, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button:
left to rotate,middle to shift,right to zoom
Related entries of code: 6pgp
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1clu
RCSB PDB
PDBbind
166aa, >1CLU_1|Chain... at 92%
1d8e
RCSB PDB
PDBbind
11aa, >1D8E_3|Chain... at 100%
1he8
RCSB PDB
PDBbind
166aa, >1HE8_2|Chain... at 92%
1nvu
RCSB PDB
PDBbind
166aa, >1NVU_1|Chains... at 92%
1wq1
RCSB PDB
PDBbind
166aa, >1WQ1_1|Chain... at 92%
4dst
RCSB PDB
PDBbind
189aa, >4DST_1|Chain... *
4dsu
RCSB PDB
PDBbind
189aa, >4DSU_1|Chain... at 100%
4epy
RCSB PDB
PDBbind
170aa, >4EPY_1|Chain... at 98%
4k81
RCSB PDB
PDBbind
171aa, >4K81_2|Chains... at 90%
4nyi
RCSB PDB
PDBbind
167aa, >4NYI_1|Chain... at 92%
4nyj
RCSB PDB
PDBbind
166aa, >4NYJ_2|Chain... at 92%
4nym
RCSB PDB
PDBbind
166aa, >4NYM_2|Chain... at 92%
5kyk
RCSB PDB
PDBbind
169aa, >5KYK_1|Chains... at 98%
6b0v
RCSB PDB
PDBbind
170aa, >6B0V_1|Chains... at 97%
6b0y
RCSB PDB
PDBbind
170aa, >6B0Y_1|Chains... at 97%
6d55
RCSB PDB
PDBbind
167aa, >6D55_3|Chain... at 92%
6d56
RCSB PDB
PDBbind
167aa, >6D56_3|Chain... at 92%
6d59
RCSB PDB
PDBbind
167aa, >6D59_3|Chain... at 92%
6d5e
RCSB PDB
PDBbind
167aa, >6D5E_3|Chain... at 92%
6d5g
RCSB PDB
PDBbind
167aa, >6D5G_3|Chain... at 92%
6d5h
RCSB PDB
PDBbind
167aa, >6D5H_3|Chain... at 92%
6d5j
RCSB PDB
PDBbind
167aa, >6D5J_3|Chain... at 92%
6fa2
RCSB PDB
PDBbind
171aa, >6FA2_3|Chain... at 96%
6fa3
RCSB PDB
PDBbind
172aa, >6FA3_2|Chain... at 96%
6fa4
RCSB PDB
PDBbind
173aa, >6FA4_2|Chains... at 96%
6quw
RCSB PDB
PDBbind
170aa, >6QUW_1|Chains... at 99%
6quv
RCSB PDB
PDBbind
170aa, >6QUV_1|Chains... at 99%
6pgo
RCSB PDB
PDBbind
183aa, >6PGO_1|Chains... at 90%
6p8z
RCSB PDB
PDBbind
183aa, >6P8Z_1|Chains... at 90%
6p8y
RCSB PDB
PDBbind
183aa, >6P8Y_1|Chains... at 90%
6p8x
RCSB PDB
PDBbind
183aa, >6P8X_1|Chains... at 90%
6gj8
RCSB PDB
PDBbind
169aa, >6GJ8_1|Chain... at 99%
6gj7
RCSB PDB
PDBbind
170aa, >6GJ7_1|Chain... at 99%
6gj6
RCSB PDB
PDBbind
170aa, >6GJ6_1|Chain... at 99%
6gj5
RCSB PDB
PDBbind
170aa, >6GJ5_1|Chains... at 98%
6d5w
RCSB PDB
PDBbind
167aa, >6D5W_2|Chain... at 92%
6ccx
RCSB PDB
PDBbind
187aa, >6CCX_2|Chain... at 97%
6oim
RCSB PDB
PDBbind
183aa, >6OIM_1|Chain... at 90%
6cc9
RCSB PDB
PDBbind
187aa, >6CC9_2|Chain... at 97%
6v5l
RCSB PDB
PDBbind
169aa, >6V5L_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
6pgp
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
human KRAS G12C
Ligand Name
OHY
EC.Number
E.C.-.-.-.-
Resolution
1.5(Å)
Affinity (Kd/Ki/IC50)
IC50=0.101uM
Release Year
2019
Protein/NA Sequence
Check fasta file
Primary Reference
(2020) J.Med.Chem. Vol. 63: pp. 52-65
Ligand Properties
Formula
C
3
0
H
3
0
ClFN
4
O
3
Molecular Weight
549.036
Exact Mass
548.199
No. of atoms
69
No. of bonds
73
Polar Surface Area
78.67
LOGP Value
5.31 (
Computed with XLOGP3
)
5.74 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 3
No. of Rotatable Bonds: 7
No. of Nitrogen and Oxygen Atoms: 7
No. of Rings: 5
Canonical SMILES
CCC(=O)N1CCN(CC1)c1nc(=O)n(c2c1cc(Cl)c(c2)c1c(O)cccc1F)c1ccccc1C(C)C
InChI String
InChI=1S/C30H30ClFN4O3/c1-4-27(38)34-12-14-35(15-13-34)29-21-16-22(31)20(28-23(32)9-7-11-26(28)37)17-25(21)36(30(39)33-29)24-10-6-5-8-19(24)18(2)3/h5-11,16-18,37H,4,12-15H2,1-3H3
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):
P01116
Entrez Gene ID
NCBI Entrez Gene ID:
3845
ASD
Information of known allosteric effects of PDB entries
This site has been visited
times since Nov 2007.
Copyright ©2007-2024 涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃 缃戠珯澶囨鍙凤細
娌狪CP澶2021015625鍙-3
娌叕缃戝畨澶囷細
姝e湪鐢宠涓
Technical Support锛堟妧鏈敮鎸侊級:
yingsaisi@foxmail.com