Browse entries in the PDBbind-CN Database
HEADER 2RNW_COMPLEX COMPND 2RNW_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 118 GLY SER HIS MET SER LYS GLU PRO ARG ASP PRO ASP GLN SEQRES 2 A 118 LEU TYR SER THR LEU LYS SER ILE LEU GLN GLN VAL LYS SEQRES 3 A 118 SER HIS GLN SER ALA TRP PRO PHE MET GLU PRO VAL LYS SEQRES 4 A 118 ARG THR GLU ALA PRO GLY TYR TYR GLU VAL ILE ARG PHE SEQRES 5 A 118 PRO MET ASP LEU LYS THR MET SER GLU ARG LEU LYS ASN SEQRES 6 A 118 ARG TYR TYR VAL SER LYS LYS LEU PHE MET ALA ASP LEU SEQRES 7 A 118 GLN ARG VAL PHE THR ASN CYS LYS GLU TYR ASN PRO PRO SEQRES 8 A 118 GLU SER GLU TYR TYR LYS CYS ALA ASN ILE LEU GLU LYS SEQRES 9 A 118 PHE PHE PHE SER LYS ILE LYS GLU ALA GLY LEU ILE ASP SEQRES 10 A 118 LYS HET ALA A 119 235 ATOM 1 N GLY A 715 -24.523 -8.147 6.121 1.00 0.00 N ATOM 2 CA GLY A 715 -25.949 -8.293 6.521 1.00 0.00 C ATOM 3 C GLY A 715 -26.791 -8.934 5.435 1.00 0.00 C ATOM 4 O GLY A 715 -26.807 -10.156 5.292 1.00 0.00 O ATOM 5 HA3 GLY A 715 -26.354 -7.305 6.741 1.00 0.00 H ATOM 6 HA2 GLY A 715 -26.000 -8.913 7.416 1.00 0.00 H ATOM 7 HN3 GLY A 715 -24.462 -7.550 5.272 1.00 0.00 H ATOM 8 HN2 GLY A 715 -24.124 -9.085 5.916 1.00 0.00 H ATOM 9 HN1 GLY A 715 -23.990 -7.704 6.897 1.00 0.00 H ATOM 10 N SER A 716 -27.493 -8.105 4.668 1.00 0.00 N ATOM 11 CA SER A 716 -28.342 -8.597 3.589 1.00 0.00 C ATOM 12 C SER A 716 -28.356 -7.619 2.419 1.00 0.00 C ATOM 13 O SER A 716 -28.986 -7.875 1.392 1.00 0.00 O ATOM 14 CB SER A 716 -29.767 -8.825 4.094 1.00 0.00 C ATOM 15 OG SER A 716 -30.339 -7.619 4.568 1.00 0.00 O ATOM 16 HA SER A 716 -27.931 -9.545 3.243 1.00 0.00 H ATOM 17 HB2 SER A 716 -29.745 -9.552 4.906 1.00 0.00 H ATOM 18 HB3 SER A 716 -30.377 -9.212 3.278 1.00 0.00 H ATOM 19 HG SER A 716 -31.259 -7.795 4.888 1.00 0.00 H ATOM 20 H SER A 716 -27.435 -7.081 4.842 1.00 0.00 H ATOM 21 N HIS A 717 -27.658 -6.499 2.579 1.00 0.00 N ATOM 22 CA HIS A 717 -27.594 -5.483 1.533 1.00 0.00 C ATOM 23 C HIS A 717 -26.738 -5.962 0.364 1.00 0.00 C ATOM 24 O HIS A 717 -26.314 -7.117 0.326 1.00 0.00 O ATOM 25 CB HIS A 717 -27.033 -4.175 2.097 1.00 0.00 C ATOM 26 CG HIS A 717 -25.663 -4.312 2.685 1.00 0.00 C ATOM 27 ND1 HIS A 717 -25.435 -4.782 3.962 1.00 0.00 N ATOM 28 CD2 HIS A 717 -24.443 -4.035 2.166 1.00 0.00 C ATOM 29 CE1 HIS A 717 -24.135 -4.788 4.201 1.00 0.00 C ATOM 30 NE2 HIS A 717 -23.512 -4.340 3.128 1.00 0.00 N ATOM 31 HA HIS A 717 -28.605 -5.305 1.168 1.00 0.00 H ATOM 32 HB2 HIS A 717 -26.990 -3.443 1.291 1.00 0.00 H ATOM 33 HB3 HIS A 717 -27.708 -3.818 2.875 1.00 0.00 H ATOM 34 HD2 HIS A 717 -24.238 -3.643 1.170 1.00 0.00 H ATOM 35 HE1 HIS A 717 -23.659 -5.109 5.127 1.00 0.00 H ATOM 36 H HIS A 717 -27.145 -6.343 3.470 1.00 0.00 H ATOM 37 N MET A 718 -26.490 -5.067 -0.589 1.00 0.00 N ATOM 38 CA MET A 718 -25.687 -5.399 -1.761 1.00 0.00 C ATOM 39 C MET A 718 -24.312 -5.922 -1.352 1.00 0.00 C ATOM 40 O MET A 718 -23.973 -7.074 -1.623 1.00 0.00 O ATOM 41 CB MET A 718 -25.532 -4.175 -2.665 1.00 0.00 C ATOM 42 CG MET A 718 -26.856 -3.610 -3.157 1.00 0.00 C ATOM 43 SD MET A 718 -27.829 -4.818 -4.077 1.00 0.00 S ATOM 44 CE MET A 718 -26.753 -5.128 -5.476 1.00 0.00 C ATOM 45 HA MET A 718 -26.205 -6.185 -2.311 1.00 0.00 H ATOM 46 HB2 MET A 718 -25.011 -3.397 -2.106 1.00 0.00 H ATOM 47 HB3 MET A 718 -24.935 -4.460 -3.532 1.00 0.00 H ATOM 48 HG2 MET A 718 -26.652 -2.758 -3.806 1.00 0.00 H ATOM 49 HG3 MET A 718 -27.436 -3.278 -2.296 1.00 0.00 H ATOM 50 HE1 MET A 718 -26.588 -4.197 -6.019 1.00 0.00 H ATOM 51 HE2 MET A 718 -25.799 -5.517 -5.120 1.00 0.00 H ATOM 52 HE3 MET A 718 -27.220 -5.858 -6.137 1.00 0.00 H ATOM 53 H MET A 718 -26.878 -4.107 -0.496 1.00 0.00 H ATOM 54 N SER A 719 -23.527 -5.069 -0.699 1.00 0.00 N ATOM 55 CA SER A 719 -22.186 -5.443 -0.256 1.00 0.00 C ATOM 56 C SER A 719 -21.359 -5.975 -1.423 1.00 0.00 C ATOM 57 O SER A 719 -20.779 -7.059 -1.346 1.00 0.00 O ATOM 58 CB SER A 719 -22.264 -6.493 0.856 1.00 0.00 C ATOM 59 OG SER A 719 -20.972 -6.827 1.335 1.00 0.00 O ATOM 60 HA SER A 719 -21.697 -4.551 0.136 1.00 0.00 H ATOM 61 HB2 SER A 719 -22.742 -7.391 0.465 1.00 0.00 H ATOM 62 HB3 SER A 719 -22.858 -6.096 1.680 1.00 0.00 H ATOM 63 HG SER A 719 -20.430 -7.192 0.592 1.00 0.00 H ATOM 64 H SER A 719 -23.877 -4.111 -0.499 1.00 0.00 H ATOM 65 N LYS A 720 -21.311 -5.202 -2.504 1.00 0.00 N ATOM 66 CA LYS A 720 -20.559 -5.591 -3.691 1.00 0.00 C ATOM 67 C LYS A 720 -20.397 -4.404 -4.639 1.00 0.00 C ATOM 68 O LYS A 720 -19.652 -4.474 -5.616 1.00 0.00 O ATOM 69 CB LYS A 720 -21.266 -6.739 -4.407 1.00 0.00 C ATOM 70 CG LYS A 720 -20.388 -7.486 -5.402 1.00 0.00 C ATOM 71 CD LYS A 720 -19.469 -8.486 -4.712 1.00 0.00 C ATOM 72 CE LYS A 720 -18.086 -7.901 -4.466 1.00 0.00 C ATOM 73 NZ LYS A 720 -17.478 -7.371 -5.718 1.00 0.00 N ATOM 74 HA LYS A 720 -19.569 -5.922 -3.378 1.00 0.00 H ATOM 75 HB2 LYS A 720 -21.613 -7.449 -3.656 1.00 0.00 H ATOM 76 HB3 LYS A 720 -22.123 -6.332 -4.944 1.00 0.00 H ATOM 77 HG2 LYS A 720 -21.028 -8.021 -6.104 1.00 0.00 H ATOM 78 HG3 LYS A 720 -19.779 -6.764 -5.946 1.00 0.00 H ATOM 79 HD2 LYS A 720 -19.909 -8.769 -3.756 1.00 0.00 H ATOM 80 HD3 LYS A 720 -19.372 -9.370 -5.342 1.00 0.00 H ATOM 81 HE2 LYS A 720 -17.440 -8.680 -4.062 1.00 0.00 H ATOM 82 HE3 LYS A 720 -18.170 -7.089 -3.743 1.00 0.00 H ATOM 83 HZ1 LYS A 720 -17.389 -8.141 -6.411 1.00 0.00 H ATOM 84 HZ2 LYS A 720 -18.085 -6.622 -6.107 1.00 0.00 H ATOM 85 HZ3 LYS A 720 -16.537 -6.982 -5.507 1.00 0.00 H ATOM 86 H LYS A 720 -21.823 -4.297 -2.503 1.00 0.00 H ATOM 87 N GLU A 721 -21.102 -3.313 -4.342 1.00 0.00 N ATOM 88 CA GLU A 721 -21.039 -2.109 -5.167 1.00 0.00 C ATOM 89 C GLU A 721 -21.101 -0.844 -4.306 1.00 0.00 C ATOM 90 O GLU A 721 -22.177 -0.286 -4.088 1.00 0.00 O ATOM 91 CB GLU A 721 -22.184 -2.100 -6.184 1.00 0.00 C ATOM 92 CG GLU A 721 -22.062 -3.177 -7.249 1.00 0.00 C ATOM 93 CD GLU A 721 -23.143 -3.074 -8.309 1.00 0.00 C ATOM 94 OE1 GLU A 721 -22.970 -2.280 -9.258 1.00 0.00 O ATOM 95 OE2 GLU A 721 -24.161 -3.786 -8.190 1.00 0.00 O ATOM 96 HA GLU A 721 -20.087 -2.118 -5.697 1.00 0.00 H ATOM 97 HB2 GLU A 721 -23.122 -2.249 -5.649 1.00 0.00 H ATOM 98 HB3 GLU A 721 -22.199 -1.128 -6.677 1.00 0.00 H ATOM 99 HG2 GLU A 721 -21.089 -3.083 -7.732 1.00 0.00 H ATOM 100 HG3 GLU A 721 -22.135 -4.153 -6.769 1.00 0.00 H ATOM 101 H GLU A 721 -21.713 -3.319 -3.501 1.00 0.00 H ATOM 102 N PRO A 722 -19.940 -0.374 -3.806 1.00 0.00 N ATOM 103 CA PRO A 722 -19.862 0.830 -2.972 1.00 0.00 C ATOM 104 C PRO A 722 -20.429 2.060 -3.672 1.00 0.00 C ATOM 105 O PRO A 722 -21.447 2.611 -3.254 1.00 0.00 O ATOM 106 CB PRO A 722 -18.367 1.010 -2.723 1.00 0.00 C ATOM 107 CG PRO A 722 -17.771 -0.313 -2.965 1.00 0.00 C ATOM 108 CD PRO A 722 -18.619 -0.985 -4.003 1.00 0.00 C ATOM 109 HA PRO A 722 -20.447 0.720 -2.059 1.00 0.00 H ATOM 110 HD3 PRO A 722 -18.241 -0.785 -5.006 1.00 0.00 H ATOM 111 HD2 PRO A 722 -18.658 -2.062 -3.839 1.00 0.00 H ATOM 112 HG3 PRO A 722 -17.769 -0.898 -2.045 1.00 0.00 H ATOM 113 HG2 PRO A 722 -16.749 -0.204 -3.328 1.00 0.00 H ATOM 114 HB2 PRO A 722 -17.951 1.748 -3.409 1.00 0.00 H ATOM 115 HB3 PRO A 722 -18.186 1.329 -1.696 1.00 0.00 H ATOM 116 N ARG A 723 -19.753 2.479 -4.740 1.00 0.00 N ATOM 117 CA ARG A 723 -20.160 3.636 -5.533 1.00 0.00 C ATOM 118 C ARG A 723 -20.051 4.949 -4.760 1.00 0.00 C ATOM 119 O ARG A 723 -19.159 5.755 -5.030 1.00 0.00 O ATOM 120 CB ARG A 723 -21.576 3.446 -6.067 1.00 0.00 C ATOM 121 CG ARG A 723 -21.668 2.318 -7.071 1.00 0.00 C ATOM 122 CD ARG A 723 -20.793 2.581 -8.283 1.00 0.00 C ATOM 123 NE ARG A 723 -20.881 1.503 -9.265 1.00 0.00 N ATOM 124 CZ ARG A 723 -20.177 1.469 -10.392 1.00 0.00 C ATOM 125 NH1 ARG A 723 -19.325 2.445 -10.677 1.00 0.00 N ATOM 126 NH2 ARG A 723 -20.324 0.456 -11.235 1.00 0.00 N ATOM 127 HA ARG A 723 -19.466 3.705 -6.371 1.00 0.00 H ATOM 128 HB2 ARG A 723 -22.239 3.225 -5.231 1.00 0.00 H ATOM 129 HB3 ARG A 723 -21.896 4.370 -6.548 1.00 0.00 H ATOM 130 HG2 ARG A 723 -21.345 1.392 -6.595 1.00 0.00 H ATOM 131 HG3 ARG A 723 -22.703 2.216 -7.396 1.00 0.00 H ATOM 132 HD2 ARG A 723 -19.758 2.676 -7.956 1.00 0.00 H ATOM 133 HD3 ARG A 723 -21.112 3.512 -8.752 1.00 0.00 H ATOM 134 HE ARG A 723 -21.533 0.716 -9.071 1.00 0.00 H ATOM 135 HH12 ARG A 723 -18.776 2.415 -11.560 1.00 0.00 H ATOM 136 HH11 ARG A 723 -19.206 3.240 -10.018 1.00 0.00 H ATOM 137 HH22 ARG A 723 -19.773 0.429 -12.117 1.00 0.00 H ATOM 138 HH21 ARG A 723 -20.990 -0.312 -11.014 1.00 0.00 H ATOM 139 H ARG A 723 -18.897 1.959 -5.022 1.00 0.00 H ATOM 140 N ASP A 724 -20.958 5.166 -3.809 1.00 0.00 N ATOM 141 CA ASP A 724 -20.961 6.394 -3.017 1.00 0.00 C ATOM 142 C ASP A 724 -19.551 6.758 -2.539 1.00 0.00 C ATOM 143 O ASP A 724 -18.842 5.928 -1.972 1.00 0.00 O ATOM 144 CB ASP A 724 -21.923 6.267 -1.839 1.00 0.00 C ATOM 145 CG ASP A 724 -21.592 7.193 -0.684 1.00 0.00 C ATOM 146 OD1 ASP A 724 -21.379 8.399 -0.929 1.00 0.00 O ATOM 147 OD2 ASP A 724 -21.567 6.715 0.468 1.00 0.00 O ATOM 148 HA ASP A 724 -21.306 7.205 -3.658 1.00 0.00 H ATOM 149 HB2 ASP A 724 -22.929 6.497 -2.189 1.00 0.00 H ATOM 150 HB3 ASP A 724 -21.892 5.239 -1.477 1.00 0.00 H ATOM 151 H ASP A 724 -21.683 4.443 -3.625 1.00 0.00 H ATOM 152 N PRO A 725 -19.138 8.019 -2.771 1.00 0.00 N ATOM 153 CA PRO A 725 -17.810 8.518 -2.400 1.00 0.00 C ATOM 154 C PRO A 725 -17.505 8.418 -0.907 1.00 0.00 C ATOM 155 O PRO A 725 -16.349 8.526 -0.500 1.00 0.00 O ATOM 156 CB PRO A 725 -17.836 9.991 -2.831 1.00 0.00 C ATOM 157 CG PRO A 725 -19.279 10.328 -2.963 1.00 0.00 C ATOM 158 CD PRO A 725 -19.943 9.064 -3.415 1.00 0.00 C ATOM 159 HA PRO A 725 -17.032 7.922 -2.878 1.00 0.00 H ATOM 160 HD3 PRO A 725 -20.979 9.024 -3.079 1.00 0.00 H ATOM 161 HD2 PRO A 725 -19.911 8.971 -4.501 1.00 0.00 H ATOM 162 HG3 PRO A 725 -19.420 11.118 -3.700 1.00 0.00 H ATOM 163 HG2 PRO A 725 -19.685 10.651 -2.004 1.00 0.00 H ATOM 164 HB2 PRO A 725 -17.363 10.620 -2.077 1.00 0.00 H ATOM 165 HB3 PRO A 725 -17.323 10.121 -3.784 1.00 0.00 H ATOM 166 N ASP A 726 -18.532 8.196 -0.098 1.00 0.00 N ATOM 167 CA ASP A 726 -18.353 8.099 1.348 1.00 0.00 C ATOM 168 C ASP A 726 -18.115 6.656 1.746 1.00 0.00 C ATOM 169 O ASP A 726 -17.102 6.330 2.365 1.00 0.00 O ATOM 170 CB ASP A 726 -19.575 8.654 2.081 1.00 0.00 C ATOM 171 CG ASP A 726 -19.431 8.568 3.588 1.00 0.00 C ATOM 172 OD1 ASP A 726 -18.867 9.508 4.186 1.00 0.00 O ATOM 173 OD2 ASP A 726 -19.883 7.559 4.170 1.00 0.00 O ATOM 174 HA ASP A 726 -17.484 8.693 1.630 1.00 0.00 H ATOM 175 HB2 ASP A 726 -19.708 9.699 1.800 1.00 0.00 H ATOM 176 HB3 ASP A 726 -20.454 8.084 1.780 1.00 0.00 H ATOM 177 H ASP A 726 -19.484 8.089 -0.502 1.00 0.00 H ATOM 178 N GLN A 727 -19.061 5.796 1.389 1.00 0.00 N ATOM 179 CA GLN A 727 -18.942 4.383 1.675 1.00 0.00 C ATOM 180 C GLN A 727 -17.610 3.877 1.131 1.00 0.00 C ATOM 181 O GLN A 727 -16.938 3.052 1.752 1.00 0.00 O ATOM 182 CB GLN A 727 -20.130 3.634 1.094 1.00 0.00 C ATOM 183 CG GLN A 727 -19.774 2.751 -0.042 1.00 0.00 C ATOM 184 CD GLN A 727 -19.404 1.342 0.383 1.00 0.00 C ATOM 185 OE1 GLN A 727 -18.239 1.044 0.642 1.00 0.00 O ATOM 186 NE2 GLN A 727 -20.400 0.467 0.454 1.00 0.00 N ATOM 187 HA GLN A 727 -18.953 4.208 2.751 1.00 0.00 H ATOM 188 HB2 GLN A 727 -20.571 3.023 1.881 1.00 0.00 H ATOM 189 HB3 GLN A 727 -20.862 4.363 0.748 1.00 0.00 H ATOM 190 HG2 GLN A 727 -20.628 2.696 -0.718 1.00 0.00 H ATOM 191 HG3 GLN A 727 -18.925 3.188 -0.567 1.00 0.00 H ATOM 192 HE22 GLN A 727 -21.370 0.764 0.226 1.00 0.00 H ATOM 193 HE21 GLN A 727 -20.210 -0.515 0.738 1.00 0.00 H ATOM 194 H GLN A 727 -19.906 6.146 0.893 1.00 0.00 H ATOM 195 N LEU A 728 -17.222 4.418 -0.022 1.00 0.00 N ATOM 196 CA LEU A 728 -15.961 4.065 -0.651 1.00 0.00 C ATOM 197 C LEU A 728 -14.821 4.627 0.154 1.00 0.00 C ATOM 198 O LEU A 728 -14.076 3.890 0.763 1.00 0.00 O ATOM 199 CB LEU A 728 -15.895 4.643 -2.059 1.00 0.00 C ATOM 200 CG LEU A 728 -16.104 3.642 -3.176 1.00 0.00 C ATOM 201 CD1 LEU A 728 -16.007 4.327 -4.521 1.00 0.00 C ATOM 202 CD2 LEU A 728 -15.082 2.535 -3.053 1.00 0.00 C ATOM 203 HA LEU A 728 -15.888 2.979 -0.699 1.00 0.00 H ATOM 204 HB2 LEU A 728 -16.664 5.411 -2.145 1.00 0.00 H ATOM 205 HB3 LEU A 728 -14.913 5.097 -2.192 1.00 0.00 H ATOM 206 HG LEU A 728 -17.101 3.209 -3.096 1.00 0.00 H ATOM 207 HD21 LEU A 728 -14.080 2.958 -3.124 1.00 0.00 H ATOM 208 HD22 LEU A 728 -15.201 2.038 -2.090 1.00 0.00 H ATOM 209 HD23 LEU A 728 -15.231 1.814 -3.856 1.00 0.00 H ATOM 210 HD11 LEU A 728 -16.771 5.101 -4.589 1.00 0.00 H ATOM 211 HD12 LEU A 728 -15.020 4.778 -4.627 1.00 0.00 H ATOM 212 HD13 LEU A 728 -16.160 3.594 -5.313 1.00 0.00 H ATOM 213 H LEU A 728 -17.840 5.114 -0.486 1.00 0.00 H ATOM 214 N TYR A 729 -14.752 5.949 0.226 1.00 0.00 N ATOM 215 CA TYR A 729 -13.681 6.618 0.941 1.00 0.00 C ATOM 216 C TYR A 729 -13.261 5.852 2.188 1.00 0.00 C ATOM 217 O TYR A 729 -12.145 5.366 2.259 1.00 0.00 O ATOM 218 CB TYR A 729 -14.135 8.034 1.304 1.00 0.00 C ATOM 219 CG TYR A 729 -13.590 8.552 2.602 1.00 0.00 C ATOM 220 CD1 TYR A 729 -12.243 8.634 2.763 1.00 0.00 C ATOM 221 CD2 TYR A 729 -14.412 8.945 3.650 1.00 0.00 C ATOM 222 CE1 TYR A 729 -11.682 9.087 3.923 1.00 0.00 C ATOM 223 CE2 TYR A 729 -13.868 9.411 4.834 1.00 0.00 C ATOM 224 CZ TYR A 729 -12.495 9.479 4.966 1.00 0.00 C ATOM 225 OH TYR A 729 -11.938 9.937 6.138 1.00 0.00 O ATOM 226 HA TYR A 729 -12.807 6.663 0.292 1.00 0.00 H ATOM 227 HB3 TYR A 729 -15.223 8.037 1.367 1.00 0.00 H ATOM 228 HB2 TYR A 729 -13.817 8.708 0.508 1.00 0.00 H ATOM 229 HD2 TYR A 729 -15.495 8.886 3.539 1.00 0.00 H ATOM 230 HE2 TYR A 729 -14.516 9.721 5.654 1.00 0.00 H ATOM 231 HE1 TYR A 729 -10.598 9.138 4.024 1.00 0.00 H ATOM 232 HD1 TYR A 729 -11.592 8.330 1.943 1.00 0.00 H ATOM 233 HH TYR A 729 -10.951 9.920 6.062 1.00 0.00 H ATOM 234 H TYR A 729 -15.484 6.521 -0.242 1.00 0.00 H ATOM 235 N SER A 730 -14.137 5.683 3.146 1.00 0.00 N ATOM 236 CA SER A 730 -13.733 4.981 4.347 1.00 0.00 C ATOM 237 C SER A 730 -13.546 3.476 4.160 1.00 0.00 C ATOM 238 O SER A 730 -12.820 2.857 4.933 1.00 0.00 O ATOM 239 CB SER A 730 -14.609 5.325 5.519 1.00 0.00 C ATOM 240 OG SER A 730 -14.740 4.235 6.415 1.00 0.00 O ATOM 241 HA SER A 730 -12.733 5.348 4.579 1.00 0.00 H ATOM 242 HB2 SER A 730 -15.597 5.601 5.152 1.00 0.00 H ATOM 243 HB3 SER A 730 -14.171 6.169 6.051 1.00 0.00 H ATOM 244 HG SER A 730 -13.846 3.982 6.758 1.00 0.00 H ATOM 245 H SER A 730 -15.106 6.046 3.047 1.00 0.00 H ATOM 246 N THR A 731 -14.202 2.868 3.177 1.00 0.00 N ATOM 247 CA THR A 731 -13.965 1.464 2.896 1.00 0.00 C ATOM 248 C THR A 731 -12.525 1.338 2.471 1.00 0.00 C ATOM 249 O THR A 731 -11.763 0.512 2.961 1.00 0.00 O ATOM 250 CB THR A 731 -14.857 0.956 1.770 1.00 0.00 C ATOM 251 OG1 THR A 731 -16.138 0.567 2.281 1.00 0.00 O ATOM 252 CG2 THR A 731 -14.198 -0.210 1.075 1.00 0.00 C ATOM 253 HA THR A 731 -14.187 0.873 3.785 1.00 0.00 H ATOM 254 HB THR A 731 -15.002 1.762 1.050 1.00 0.00 H ATOM 255 HG1 THR A 731 -16.703 0.240 1.537 1.00 0.00 H ATOM 256 HG23 THR A 731 -13.226 0.099 0.692 1.00 0.00 H ATOM 257 HG21 THR A 731 -14.067 -1.027 1.784 1.00 0.00 H ATOM 258 HG22 THR A 731 -14.827 -0.542 0.249 1.00 0.00 H ATOM 259 H THR A 731 -14.889 3.401 2.606 1.00 0.00 H ATOM 260 N LEU A 732 -12.197 2.202 1.542 1.00 0.00 N ATOM 261 CA LEU A 732 -10.885 2.318 0.976 1.00 0.00 C ATOM 262 C LEU A 732 -9.924 2.837 2.033 1.00 0.00 C ATOM 263 O LEU A 732 -8.733 2.555 2.001 1.00 0.00 O ATOM 264 CB LEU A 732 -10.963 3.298 -0.187 1.00 0.00 C ATOM 265 CG LEU A 732 -12.179 3.151 -1.100 1.00 0.00 C ATOM 266 CD1 LEU A 732 -12.434 4.454 -1.795 1.00 0.00 C ATOM 267 CD2 LEU A 732 -11.938 2.085 -2.106 1.00 0.00 C ATOM 268 HA LEU A 732 -10.527 1.350 0.626 1.00 0.00 H ATOM 269 HB2 LEU A 732 -10.974 4.307 0.226 1.00 0.00 H ATOM 270 HB3 LEU A 732 -10.069 3.166 -0.796 1.00 0.00 H ATOM 271 HG LEU A 732 -13.048 2.878 -0.501 1.00 0.00 H ATOM 272 HD21 LEU A 732 -11.068 2.346 -2.708 1.00 0.00 H ATOM 273 HD22 LEU A 732 -11.758 1.139 -1.595 1.00 0.00 H ATOM 274 HD23 LEU A 732 -12.812 1.991 -2.750 1.00 0.00 H ATOM 275 HD11 LEU A 732 -12.625 5.229 -1.053 1.00 0.00 H ATOM 276 HD12 LEU A 732 -11.561 4.725 -2.389 1.00 0.00 H ATOM 277 HD13 LEU A 732 -13.301 4.353 -2.447 1.00 0.00 H ATOM 278 H LEU A 732 -12.936 2.845 1.193 1.00 0.00 H ATOM 279 N LYS A 733 -10.470 3.611 2.969 1.00 0.00 N ATOM 280 CA LYS A 733 -9.692 4.180 4.058 1.00 0.00 C ATOM 281 C LYS A 733 -9.305 3.095 5.047 1.00 0.00 C ATOM 282 O LYS A 733 -8.174 3.048 5.532 1.00 0.00 O ATOM 283 CB LYS A 733 -10.471 5.294 4.743 1.00 0.00 C ATOM 284 CG LYS A 733 -9.755 5.902 5.919 1.00 0.00 C ATOM 285 CD LYS A 733 -8.672 6.877 5.485 1.00 0.00 C ATOM 286 CE LYS A 733 -8.803 8.210 6.201 1.00 0.00 C ATOM 287 NZ LYS A 733 -8.735 8.057 7.681 1.00 0.00 N ATOM 288 HA LYS A 733 -8.778 4.612 3.651 1.00 0.00 H ATOM 289 HB2 LYS A 733 -10.661 6.080 4.012 1.00 0.00 H ATOM 290 HB3 LYS A 733 -11.420 4.886 5.091 1.00 0.00 H ATOM 291 HG2 LYS A 733 -10.480 6.433 6.537 1.00 0.00 H ATOM 292 HG3 LYS A 733 -9.297 5.104 6.503 1.00 0.00 H ATOM 293 HD2 LYS A 733 -7.696 6.447 5.712 1.00 0.00 H ATOM 294 HD3 LYS A 733 -8.754 7.042 4.411 1.00 0.00 H ATOM 295 HE2 LYS A 733 -9.760 8.659 5.937 1.00 0.00 H ATOM 296 HE3 LYS A 733 -7.994 8.865 5.877 1.00 0.00 H ATOM 297 HZ1 LYS A 733 -9.508 7.439 8.000 1.00 0.00 H ATOM 298 HZ2 LYS A 733 -7.821 7.635 7.943 1.00 0.00 H ATOM 299 HZ3 LYS A 733 -8.829 8.991 8.129 1.00 0.00 H ATOM 300 H LYS A 733 -11.488 3.816 2.919 1.00 0.00 H ATOM 301 N SER A 734 -10.253 2.214 5.325 1.00 0.00 N ATOM 302 CA SER A 734 -10.021 1.104 6.229 1.00 0.00 C ATOM 303 C SER A 734 -9.214 0.038 5.510 1.00 0.00 C ATOM 304 O SER A 734 -8.415 -0.667 6.123 1.00 0.00 O ATOM 305 CB SER A 734 -11.352 0.528 6.721 1.00 0.00 C ATOM 306 OG SER A 734 -11.152 -0.667 7.456 1.00 0.00 O ATOM 307 HA SER A 734 -9.464 1.454 7.098 1.00 0.00 H ATOM 308 HB2 SER A 734 -11.987 0.315 5.861 1.00 0.00 H ATOM 309 HB3 SER A 734 -11.843 1.262 7.361 1.00 0.00 H ATOM 310 HG SER A 734 -10.711 -1.339 6.878 1.00 0.00 H ATOM 311 H SER A 734 -11.189 2.321 4.884 1.00 0.00 H ATOM 312 N ILE A 735 -9.432 -0.081 4.199 1.00 0.00 N ATOM 313 CA ILE A 735 -8.688 -1.036 3.406 1.00 0.00 C ATOM 314 C ILE A 735 -7.240 -0.620 3.370 1.00 0.00 C ATOM 315 O ILE A 735 -6.389 -1.325 3.884 1.00 0.00 O ATOM 316 CB ILE A 735 -9.230 -1.138 1.967 1.00 0.00 C ATOM 317 CG1 ILE A 735 -10.499 -1.989 1.971 1.00 0.00 C ATOM 318 CG2 ILE A 735 -8.174 -1.716 1.025 1.00 0.00 C ATOM 319 CD1 ILE A 735 -11.017 -2.350 0.615 1.00 0.00 C ATOM 320 HA ILE A 735 -8.795 -2.017 3.868 1.00 0.00 H ATOM 321 HB ILE A 735 -9.473 -0.141 1.600 1.00 0.00 H ATOM 322 HG12 ILE A 735 -10.287 -2.912 2.510 1.00 0.00 H ATOM 323 HG13 ILE A 735 -11.278 -1.435 2.495 1.00 0.00 H ATOM 324 HD11 ILE A 735 -11.250 -1.440 0.062 1.00 0.00 H ATOM 325 HD12 ILE A 735 -10.258 -2.919 0.077 1.00 0.00 H ATOM 326 HD13 ILE A 735 -11.918 -2.954 0.721 1.00 0.00 H ATOM 327 HG21 ILE A 735 -7.297 -1.069 1.024 1.00 0.00 H ATOM 328 HG22 ILE A 735 -7.892 -2.713 1.365 1.00 0.00 H ATOM 329 HG23 ILE A 735 -8.583 -1.777 0.016 1.00 0.00 H ATOM 330 H ILE A 735 -10.146 0.521 3.741 1.00 0.00 H ATOM 331 N LEU A 736 -6.984 0.546 2.780 1.00 0.00 N ATOM 332 CA LEU A 736 -5.640 1.098 2.701 1.00 0.00 C ATOM 333 C LEU A 736 -4.974 0.931 4.052 1.00 0.00 C ATOM 334 O LEU A 736 -3.798 0.598 4.149 1.00 0.00 O ATOM 335 CB LEU A 736 -5.743 2.582 2.354 1.00 0.00 C ATOM 336 CG LEU A 736 -5.167 3.031 1.021 1.00 0.00 C ATOM 337 CD1 LEU A 736 -5.646 4.438 0.749 1.00 0.00 C ATOM 338 CD2 LEU A 736 -3.649 2.977 1.026 1.00 0.00 C ATOM 339 HA LEU A 736 -5.054 0.586 1.938 1.00 0.00 H ATOM 340 HB2 LEU A 736 -6.800 2.846 2.359 1.00 0.00 H ATOM 341 HB3 LEU A 736 -5.227 3.138 3.137 1.00 0.00 H ATOM 342 HG LEU A 736 -5.508 2.357 0.235 1.00 0.00 H ATOM 343 HD21 LEU A 736 -3.266 3.633 1.807 1.00 0.00 H ATOM 344 HD22 LEU A 736 -3.324 1.954 1.217 1.00 0.00 H ATOM 345 HD23 LEU A 736 -3.272 3.305 0.057 1.00 0.00 H ATOM 346 HD11 LEU A 736 -6.735 4.448 0.709 1.00 0.00 H ATOM 347 HD12 LEU A 736 -5.304 5.097 1.547 1.00 0.00 H ATOM 348 HD13 LEU A 736 -5.243 4.780 -0.205 1.00 0.00 H ATOM 349 H LEU A 736 -7.772 1.081 2.361 1.00 0.00 H ATOM 350 N GLN A 737 -5.763 1.178 5.092 1.00 0.00 N ATOM 351 CA GLN A 737 -5.317 1.028 6.465 1.00 0.00 C ATOM 352 C GLN A 737 -4.821 -0.387 6.696 1.00 0.00 C ATOM 353 O GLN A 737 -3.760 -0.615 7.273 1.00 0.00 O ATOM 354 CB GLN A 737 -6.480 1.290 7.397 1.00 0.00 C ATOM 355 CG GLN A 737 -6.403 2.616 8.093 1.00 0.00 C ATOM 356 CD GLN A 737 -5.674 2.544 9.421 1.00 0.00 C ATOM 357 OE1 GLN A 737 -4.789 1.709 9.612 1.00 0.00 O ATOM 358 NE2 GLN A 737 -6.039 3.422 10.347 1.00 0.00 N ATOM 359 HA GLN A 737 -4.510 1.735 6.657 1.00 0.00 H ATOM 360 HB2 GLN A 737 -7.402 1.258 6.816 1.00 0.00 H ATOM 361 HB3 GLN A 737 -6.501 0.504 8.152 1.00 0.00 H ATOM 362 HG2 GLN A 737 -5.879 3.319 7.446 1.00 0.00 H ATOM 363 HG3 GLN A 737 -7.417 2.975 8.271 1.00 0.00 H ATOM 364 HE22 GLN A 737 -6.792 4.110 10.143 1.00 0.00 H ATOM 365 HE21 GLN A 737 -5.572 3.422 11.276 1.00 0.00 H ATOM 366 H GLN A 737 -6.739 1.491 4.915 1.00 0.00 H ATOM 367 N GLN A 738 -5.635 -1.327 6.237 1.00 0.00 N ATOM 368 CA GLN A 738 -5.368 -2.747 6.358 1.00 0.00 C ATOM 369 C GLN A 738 -4.239 -3.222 5.458 1.00 0.00 C ATOM 370 O GLN A 738 -3.487 -4.124 5.823 1.00 0.00 O ATOM 371 CB GLN A 738 -6.623 -3.492 6.014 1.00 0.00 C ATOM 372 CG GLN A 738 -7.655 -3.391 7.106 1.00 0.00 C ATOM 373 CD GLN A 738 -7.427 -4.388 8.233 1.00 0.00 C ATOM 374 OE1 GLN A 738 -8.371 -4.806 8.904 1.00 0.00 O ATOM 375 NE2 GLN A 738 -6.173 -4.781 8.443 1.00 0.00 N ATOM 376 HA GLN A 738 -5.053 -2.940 7.383 1.00 0.00 H ATOM 377 HB2 GLN A 738 -7.039 -3.076 5.096 1.00 0.00 H ATOM 378 HB3 GLN A 738 -6.378 -4.542 5.857 1.00 0.00 H ATOM 379 HG2 GLN A 738 -7.624 -2.384 7.521 1.00 0.00 H ATOM 380 HG3 GLN A 738 -8.638 -3.574 6.673 1.00 0.00 H ATOM 381 HE22 GLN A 738 -5.404 -4.403 7.853 1.00 0.00 H ATOM 382 HE21 GLN A 738 -5.962 -5.466 9.197 1.00 0.00 H ATOM 383 H GLN A 738 -6.513 -1.030 5.765 1.00 0.00 H ATOM 384 N VAL A 739 -4.131 -2.628 4.277 1.00 0.00 N ATOM 385 CA VAL A 739 -3.087 -3.009 3.343 1.00 0.00 C ATOM 386 C VAL A 739 -1.799 -2.579 3.960 1.00 0.00 C ATOM 387 O VAL A 739 -0.815 -3.313 4.006 1.00 0.00 O ATOM 388 CB VAL A 739 -3.262 -2.361 1.935 1.00 0.00 C ATOM 389 CG1 VAL A 739 -4.681 -1.895 1.699 1.00 0.00 C ATOM 390 CG2 VAL A 739 -2.283 -1.220 1.711 1.00 0.00 C ATOM 391 HA VAL A 739 -3.123 -4.085 3.171 1.00 0.00 H ATOM 392 HB VAL A 739 -3.041 -3.142 1.208 1.00 0.00 H ATOM 393 HG11 VAL A 739 -5.358 -2.746 1.769 1.00 0.00 H ATOM 394 HG12 VAL A 739 -4.948 -1.153 2.452 1.00 0.00 H ATOM 395 HG13 VAL A 739 -4.756 -1.451 0.706 1.00 0.00 H ATOM 396 HG21 VAL A 739 -2.446 -0.450 2.465 1.00 0.00 H ATOM 397 HG22 VAL A 739 -1.263 -1.597 1.790 1.00 0.00 H ATOM 398 HG23 VAL A 739 -2.440 -0.798 0.718 1.00 0.00 H ATOM 399 H VAL A 739 -4.804 -1.879 4.016 1.00 0.00 H ATOM 400 N LYS A 740 -1.865 -1.386 4.486 1.00 0.00 N ATOM 401 CA LYS A 740 -0.783 -0.780 5.160 1.00 0.00 C ATOM 402 C LYS A 740 -0.515 -1.564 6.432 1.00 0.00 C ATOM 403 O LYS A 740 0.627 -1.729 6.859 1.00 0.00 O ATOM 404 CB LYS A 740 -1.198 0.632 5.474 1.00 0.00 C ATOM 405 CG LYS A 740 -0.849 1.637 4.401 1.00 0.00 C ATOM 406 CD LYS A 740 -1.659 2.919 4.540 1.00 0.00 C ATOM 407 CE LYS A 740 -1.178 3.770 5.706 1.00 0.00 C ATOM 408 NZ LYS A 740 -1.566 3.193 7.023 1.00 0.00 N ATOM 409 HA LYS A 740 0.128 -0.772 4.561 1.00 0.00 H ATOM 410 HB2 LYS A 740 -2.278 0.647 5.617 1.00 0.00 H ATOM 411 HB3 LYS A 740 -0.706 0.935 6.398 1.00 0.00 H ATOM 412 HG2 LYS A 740 0.211 1.879 4.476 1.00 0.00 H ATOM 413 HG3 LYS A 740 -1.051 1.196 3.425 1.00 0.00 H ATOM 414 HD2 LYS A 740 -1.566 3.496 3.620 1.00 0.00 H ATOM 415 HD3 LYS A 740 -2.705 2.659 4.701 1.00 0.00 H ATOM 416 HE2 LYS A 740 -1.613 4.765 5.617 1.00 0.00 H ATOM 417 HE3 LYS A 740 -0.091 3.844 5.662 1.00 0.00 H ATOM 418 HZ1 LYS A 740 -2.602 3.125 7.078 1.00 0.00 H ATOM 419 HZ2 LYS A 740 -1.149 2.245 7.121 1.00 0.00 H ATOM 420 HZ3 LYS A 740 -1.216 3.807 7.786 1.00 0.00 H ATOM 421 H LYS A 740 -2.757 -0.857 4.405 1.00 0.00 H ATOM 422 N SER A 741 -1.601 -2.061 7.022 1.00 0.00 N ATOM 423 CA SER A 741 -1.511 -2.861 8.226 1.00 0.00 C ATOM 424 C SER A 741 -0.817 -4.155 7.872 1.00 0.00 C ATOM 425 O SER A 741 -0.139 -4.773 8.694 1.00 0.00 O ATOM 426 CB SER A 741 -2.894 -3.139 8.804 1.00 0.00 C ATOM 427 OG SER A 741 -2.834 -4.107 9.836 1.00 0.00 O ATOM 428 HA SER A 741 -0.946 -2.322 8.987 1.00 0.00 H ATOM 429 HB2 SER A 741 -3.544 -3.506 8.010 1.00 0.00 H ATOM 430 HB3 SER A 741 -3.303 -2.213 9.208 1.00 0.00 H ATOM 431 HG SER A 741 -2.467 -4.952 9.473 1.00 0.00 H ATOM 432 H SER A 741 -2.536 -1.870 6.608 1.00 0.00 H ATOM 433 N HIS A 742 -1.004 -4.553 6.618 1.00 0.00 N ATOM 434 CA HIS A 742 -0.378 -5.757 6.096 1.00 0.00 C ATOM 435 C HIS A 742 1.101 -5.492 5.854 1.00 0.00 C ATOM 436 O HIS A 742 1.455 -4.651 5.033 1.00 0.00 O ATOM 437 CB HIS A 742 -1.059 -6.209 4.798 1.00 0.00 C ATOM 438 CG HIS A 742 -1.099 -7.696 4.636 1.00 0.00 C ATOM 439 ND1 HIS A 742 -0.275 -8.384 3.771 1.00 0.00 N ATOM 440 CD2 HIS A 742 -1.875 -8.631 5.235 1.00 0.00 C ATOM 441 CE1 HIS A 742 -0.542 -9.676 3.844 1.00 0.00 C ATOM 442 NE2 HIS A 742 -1.508 -9.852 4.726 1.00 0.00 N ATOM 443 HA HIS A 742 -0.488 -6.558 6.827 1.00 0.00 H ATOM 444 HB2 HIS A 742 -2.082 -5.833 4.795 1.00 0.00 H ATOM 445 HB3 HIS A 742 -0.514 -5.784 3.955 1.00 0.00 H ATOM 446 HD2 HIS A 742 -2.647 -8.448 5.982 1.00 0.00 H ATOM 447 HE1 HIS A 742 -0.049 -10.463 3.273 1.00 0.00 H ATOM 448 H HIS A 742 -1.614 -3.988 5.993 1.00 0.00 H ATOM 449 N GLN A 743 1.948 -6.188 6.602 1.00 0.00 N ATOM 450 CA GLN A 743 3.401 -6.037 6.507 1.00 0.00 C ATOM 451 C GLN A 743 3.879 -5.710 5.096 1.00 0.00 C ATOM 452 O GLN A 743 4.580 -4.724 4.882 1.00 0.00 O ATOM 453 CB GLN A 743 4.073 -7.329 6.957 1.00 0.00 C ATOM 454 CG GLN A 743 5.581 -7.313 6.790 1.00 0.00 C ATOM 455 CD GLN A 743 6.196 -8.695 6.885 1.00 0.00 C ATOM 456 OE1 GLN A 743 6.586 -9.142 7.964 1.00 0.00 O ATOM 457 NE2 GLN A 743 6.285 -9.385 5.749 1.00 0.00 N ATOM 458 HA GLN A 743 3.672 -5.199 7.150 1.00 0.00 H ATOM 459 HB2 GLN A 743 3.843 -7.490 8.010 1.00 0.00 H ATOM 460 HB3 GLN A 743 3.669 -8.152 6.368 1.00 0.00 H ATOM 461 HG2 GLN A 743 5.819 -6.892 5.813 1.00 0.00 H ATOM 462 HG3 GLN A 743 6.012 -6.685 7.570 1.00 0.00 H ATOM 463 HE22 GLN A 743 5.943 -8.969 4.860 1.00 0.00 H ATOM 464 HE21 GLN A 743 6.697 -10.340 5.752 1.00 0.00 H ATOM 465 H GLN A 743 1.563 -6.871 7.286 1.00 0.00 H ATOM 466 N SER A 744 3.464 -6.536 4.149 1.00 0.00 N ATOM 467 CA SER A 744 3.871 -6.429 2.752 1.00 0.00 C ATOM 468 C SER A 744 3.745 -5.025 2.182 1.00 0.00 C ATOM 469 O SER A 744 4.397 -4.686 1.195 1.00 0.00 O ATOM 470 CB SER A 744 3.040 -7.398 1.934 1.00 0.00 C ATOM 471 OG SER A 744 2.881 -8.611 2.636 1.00 0.00 O ATOM 472 HA SER A 744 4.932 -6.675 2.702 1.00 0.00 H ATOM 473 HB2 SER A 744 3.541 -7.593 0.986 1.00 0.00 H ATOM 474 HB3 SER A 744 2.060 -6.961 1.742 1.00 0.00 H ATOM 475 HG SER A 744 2.338 -9.236 2.094 1.00 0.00 H ATOM 476 H SER A 744 2.813 -7.302 4.415 1.00 0.00 H ATOM 477 N ALA A 745 2.919 -4.210 2.795 1.00 0.00 N ATOM 478 CA ALA A 745 2.724 -2.853 2.323 1.00 0.00 C ATOM 479 C ALA A 745 3.657 -1.902 3.033 1.00 0.00 C ATOM 480 O ALA A 745 3.417 -0.705 3.060 1.00 0.00 O ATOM 481 CB ALA A 745 1.277 -2.439 2.490 1.00 0.00 C ATOM 482 HA ALA A 745 2.962 -2.815 1.260 1.00 0.00 H ATOM 483 HB1 ALA A 745 0.640 -3.111 1.915 1.00 0.00 H ATOM 484 HB2 ALA A 745 1.005 -2.491 3.544 1.00 0.00 H ATOM 485 HB3 ALA A 745 1.149 -1.418 2.131 1.00 0.00 H ATOM 486 H ALA A 745 2.397 -4.542 3.631 1.00 0.00 H ATOM 487 N TRP A 746 4.750 -2.448 3.563 1.00 0.00 N ATOM 488 CA TRP A 746 5.722 -1.659 4.310 1.00 0.00 C ATOM 489 C TRP A 746 6.434 -0.587 3.475 1.00 0.00 C ATOM 490 O TRP A 746 6.721 0.488 4.000 1.00 0.00 O ATOM 491 CB TRP A 746 6.744 -2.559 5.013 1.00 0.00 C ATOM 492 CG TRP A 746 7.556 -3.459 4.125 1.00 0.00 C ATOM 493 CD1 TRP A 746 7.206 -4.679 3.616 1.00 0.00 C ATOM 494 CD2 TRP A 746 8.880 -3.214 3.678 1.00 0.00 C ATOM 495 NE1 TRP A 746 8.247 -5.206 2.893 1.00 0.00 N ATOM 496 CE2 TRP A 746 9.288 -4.321 2.917 1.00 0.00 C ATOM 497 CE3 TRP A 746 9.757 -2.159 3.856 1.00 0.00 C ATOM 498 CZ2 TRP A 746 10.548 -4.399 2.339 1.00 0.00 C ATOM 499 CZ3 TRP A 746 11.007 -2.228 3.283 1.00 0.00 C ATOM 500 CH2 TRP A 746 11.394 -3.344 2.535 1.00 0.00 C ATOM 501 HA TRP A 746 5.141 -1.121 5.059 1.00 0.00 H ATOM 502 HB2 TRP A 746 7.436 -1.916 5.557 1.00 0.00 H ATOM 503 HB3 TRP A 746 6.203 -3.188 5.720 1.00 0.00 H ATOM 504 HE1 TRP A 746 8.244 -6.126 2.408 1.00 0.00 H ATOM 505 HD1 TRP A 746 6.240 -5.163 3.763 1.00 0.00 H ATOM 506 HZ2 TRP A 746 10.850 -5.267 1.753 1.00 0.00 H ATOM 507 HH2 TRP A 746 12.392 -3.373 2.099 1.00 0.00 H ATOM 508 HZ3 TRP A 746 11.705 -1.401 3.414 1.00 0.00 H ATOM 509 HE3 TRP A 746 9.463 -1.287 4.440 1.00 0.00 H ATOM 510 H TRP A 746 4.915 -3.467 3.440 1.00 0.00 H ATOM 511 N PRO A 747 6.736 -0.814 2.181 1.00 0.00 N ATOM 512 CA PRO A 747 7.413 0.193 1.383 1.00 0.00 C ATOM 513 C PRO A 747 6.445 1.201 0.805 1.00 0.00 C ATOM 514 O PRO A 747 6.689 2.407 0.830 1.00 0.00 O ATOM 515 CB PRO A 747 8.048 -0.586 0.243 1.00 0.00 C ATOM 516 CG PRO A 747 7.378 -1.929 0.212 1.00 0.00 C ATOM 517 CD PRO A 747 6.436 -2.016 1.390 1.00 0.00 C ATOM 518 HA PRO A 747 8.127 0.752 1.987 1.00 0.00 H ATOM 519 HD3 PRO A 747 5.398 -2.011 1.057 1.00 0.00 H ATOM 520 HD2 PRO A 747 6.625 -2.919 1.971 1.00 0.00 H ATOM 521 HG3 PRO A 747 8.128 -2.717 0.280 1.00 0.00 H ATOM 522 HG2 PRO A 747 6.819 -2.041 -0.717 1.00 0.00 H ATOM 523 HB2 PRO A 747 7.890 -0.065 -0.702 1.00 0.00 H ATOM 524 HB3 PRO A 747 9.117 -0.703 0.418 1.00 0.00 H ATOM 525 N PHE A 748 5.348 0.686 0.277 1.00 0.00 N ATOM 526 CA PHE A 748 4.333 1.520 -0.329 1.00 0.00 C ATOM 527 C PHE A 748 3.847 2.551 0.675 1.00 0.00 C ATOM 528 O PHE A 748 3.399 3.623 0.301 1.00 0.00 O ATOM 529 CB PHE A 748 3.148 0.680 -0.806 1.00 0.00 C ATOM 530 CG PHE A 748 3.477 -0.725 -1.216 1.00 0.00 C ATOM 531 CD1 PHE A 748 4.587 -0.994 -1.979 1.00 0.00 C ATOM 532 CD2 PHE A 748 2.654 -1.772 -0.843 1.00 0.00 C ATOM 533 CE1 PHE A 748 4.882 -2.287 -2.364 1.00 0.00 C ATOM 534 CE2 PHE A 748 2.942 -3.066 -1.222 1.00 0.00 C ATOM 535 CZ PHE A 748 4.060 -3.321 -1.985 1.00 0.00 C ATOM 536 HA PHE A 748 4.774 2.022 -1.190 1.00 0.00 H ATOM 537 HB2 PHE A 748 2.421 0.632 0.005 1.00 0.00 H ATOM 538 HB3 PHE A 748 2.701 1.185 -1.663 1.00 0.00 H ATOM 539 HD2 PHE A 748 1.767 -1.572 -0.242 1.00 0.00 H ATOM 540 HE2 PHE A 748 2.288 -3.884 -0.919 1.00 0.00 H ATOM 541 HZ PHE A 748 4.293 -4.342 -2.288 1.00 0.00 H ATOM 542 HE1 PHE A 748 5.767 -2.487 -2.968 1.00 0.00 H ATOM 543 HD1 PHE A 748 5.242 -0.178 -2.284 1.00 0.00 H ATOM 544 H PHE A 748 5.211 -0.345 0.298 1.00 0.00 H ATOM 545 N MET A 749 3.947 2.214 1.955 1.00 0.00 N ATOM 546 CA MET A 749 3.506 3.111 3.015 1.00 0.00 C ATOM 547 C MET A 749 3.932 4.534 2.752 1.00 0.00 C ATOM 548 O MET A 749 3.116 5.400 2.459 1.00 0.00 O ATOM 549 CB MET A 749 4.094 2.707 4.363 1.00 0.00 C ATOM 550 CG MET A 749 3.838 1.271 4.733 1.00 0.00 C ATOM 551 SD MET A 749 3.621 1.027 6.498 1.00 0.00 S ATOM 552 CE MET A 749 1.841 0.897 6.545 1.00 0.00 C ATOM 553 HA MET A 749 2.418 3.041 3.035 1.00 0.00 H ATOM 554 HB2 MET A 749 5.172 2.866 4.330 1.00 0.00 H ATOM 555 HB3 MET A 749 3.658 3.343 5.133 1.00 0.00 H ATOM 556 HG2 MET A 749 4.685 0.671 4.401 1.00 0.00 H ATOM 557 HG3 MET A 749 2.935 0.937 4.223 1.00 0.00 H ATOM 558 HE1 MET A 749 1.401 1.816 6.159 1.00 0.00 H ATOM 559 HE2 MET A 749 1.523 0.055 5.931 1.00 0.00 H ATOM 560 HE3 MET A 749 1.516 0.741 7.574 1.00 0.00 H ATOM 561 H MET A 749 4.349 1.289 2.207 1.00 0.00 H ATOM 562 N GLU A 750 5.233 4.747 2.830 1.00 0.00 N ATOM 563 CA GLU A 750 5.798 6.075 2.679 1.00 0.00 C ATOM 564 C GLU A 750 6.565 6.254 1.375 1.00 0.00 C ATOM 565 O GLU A 750 7.327 5.382 0.959 1.00 0.00 O ATOM 566 CB GLU A 750 6.717 6.367 3.862 1.00 0.00 C ATOM 567 CG GLU A 750 6.031 6.206 5.199 1.00 0.00 C ATOM 568 CD GLU A 750 6.943 6.517 6.367 1.00 0.00 C ATOM 569 OE1 GLU A 750 7.163 7.714 6.648 1.00 0.00 O ATOM 570 OE2 GLU A 750 7.438 5.562 7.002 1.00 0.00 O ATOM 571 HA GLU A 750 4.966 6.779 2.652 1.00 0.00 H ATOM 572 HB2 GLU A 750 7.564 5.682 3.821 1.00 0.00 H ATOM 573 HB3 GLU A 750 7.077 7.392 3.777 1.00 0.00 H ATOM 574 HG2 GLU A 750 5.176 6.880 5.235 1.00 0.00 H ATOM 575 HG3 GLU A 750 5.685 5.177 5.291 1.00 0.00 H ATOM 576 H GLU A 750 5.869 3.943 3.004 1.00 0.00 H ATOM 577 N PRO A 751 6.353 7.408 0.718 1.00 0.00 N ATOM 578 CA PRO A 751 7.034 7.771 -0.528 1.00 0.00 C ATOM 579 C PRO A 751 8.532 7.558 -0.424 1.00 0.00 C ATOM 580 O PRO A 751 9.128 7.755 0.635 1.00 0.00 O ATOM 581 CB PRO A 751 6.712 9.269 -0.686 1.00 0.00 C ATOM 582 CG PRO A 751 6.074 9.677 0.596 1.00 0.00 C ATOM 583 CD PRO A 751 5.417 8.457 1.128 1.00 0.00 C ATOM 584 HA PRO A 751 6.709 7.165 -1.374 1.00 0.00 H ATOM 585 HD3 PRO A 751 5.319 8.500 2.213 1.00 0.00 H ATOM 586 HD2 PRO A 751 4.434 8.309 0.681 1.00 0.00 H ATOM 587 HG3 PRO A 751 5.336 10.460 0.421 1.00 0.00 H ATOM 588 HG2 PRO A 751 6.827 10.039 1.296 1.00 0.00 H ATOM 589 HB2 PRO A 751 7.625 9.839 -0.856 1.00 0.00 H ATOM 590 HB3 PRO A 751 6.027 9.426 -1.519 1.00 0.00 H ATOM 591 N VAL A 752 9.132 7.159 -1.531 1.00 0.00 N ATOM 592 CA VAL A 752 10.556 6.894 -1.568 1.00 0.00 C ATOM 593 C VAL A 752 11.365 8.173 -1.764 1.00 0.00 C ATOM 594 O VAL A 752 10.843 9.186 -2.228 1.00 0.00 O ATOM 595 CB VAL A 752 10.881 5.878 -2.672 1.00 0.00 C ATOM 596 CG1 VAL A 752 10.743 6.466 -4.051 1.00 0.00 C ATOM 597 CG2 VAL A 752 12.263 5.313 -2.495 1.00 0.00 C ATOM 598 HA VAL A 752 10.839 6.473 -0.603 1.00 0.00 H ATOM 599 HB VAL A 752 10.150 5.075 -2.578 1.00 0.00 H ATOM 600 HG11 VAL A 752 9.718 6.808 -4.198 1.00 0.00 H ATOM 601 HG12 VAL A 752 11.427 7.308 -4.156 1.00 0.00 H ATOM 602 HG13 VAL A 752 10.984 5.706 -4.794 1.00 0.00 H ATOM 603 HG21 VAL A 752 12.993 6.121 -2.537 1.00 0.00 H ATOM 604 HG22 VAL A 752 12.329 4.813 -1.529 1.00 0.00 H ATOM 605 HG23 VAL A 752 12.466 4.596 -3.291 1.00 0.00 H ATOM 606 H VAL A 752 8.569 7.032 -2.396 1.00 0.00 H ATOM 607 N LYS A 753 12.647 8.112 -1.404 1.00 0.00 N ATOM 608 CA LYS A 753 13.537 9.263 -1.508 1.00 0.00 C ATOM 609 C LYS A 753 13.740 9.712 -2.944 1.00 0.00 C ATOM 610 O LYS A 753 14.312 10.777 -3.186 1.00 0.00 O ATOM 611 CB LYS A 753 14.883 8.913 -0.908 1.00 0.00 C ATOM 612 CG LYS A 753 15.029 9.291 0.549 1.00 0.00 C ATOM 613 CD LYS A 753 13.972 8.628 1.419 1.00 0.00 C ATOM 614 CE LYS A 753 14.043 9.122 2.855 1.00 0.00 C ATOM 615 NZ LYS A 753 13.675 10.560 2.966 1.00 0.00 N ATOM 616 HA LYS A 753 13.069 10.085 -0.965 1.00 0.00 H ATOM 617 HB2 LYS A 753 15.029 7.837 -0.998 1.00 0.00 H ATOM 618 HB3 LYS A 753 15.656 9.432 -1.475 1.00 0.00 H ATOM 619 HG2 LYS A 753 16.015 8.982 0.896 1.00 0.00 H ATOM 620 HG3 LYS A 753 14.935 10.373 0.643 1.00 0.00 H ATOM 621 HD2 LYS A 753 12.986 8.855 1.014 1.00 0.00 H ATOM 622 HD3 LYS A 753 14.128 7.549 1.407 1.00 0.00 H ATOM 623 HE2 LYS A 753 15.060 8.989 3.224 1.00 0.00 H ATOM 624 HE3 LYS A 753 13.357 8.534 3.465 1.00 0.00 H ATOM 625 HZ1 LYS A 753 14.329 11.129 2.392 1.00 0.00 H ATOM 626 HZ2 LYS A 753 12.703 10.695 2.622 1.00 0.00 H ATOM 627 HZ3 LYS A 753 13.736 10.856 3.961 1.00 0.00 H ATOM 628 H LYS A 753 13.025 7.215 -1.037 1.00 0.00 H ATOM 629 N ARG A 754 13.294 8.893 -3.889 1.00 0.00 N ATOM 630 CA ARG A 754 13.434 9.204 -5.309 1.00 0.00 C ATOM 631 C ARG A 754 14.884 9.058 -5.767 1.00 0.00 C ATOM 632 O ARG A 754 15.152 8.991 -6.966 1.00 0.00 O ATOM 633 CB ARG A 754 12.939 10.622 -5.609 1.00 0.00 C ATOM 634 CG ARG A 754 11.616 10.963 -4.951 1.00 0.00 C ATOM 635 CD ARG A 754 11.094 12.305 -5.431 1.00 0.00 C ATOM 636 NE ARG A 754 11.978 13.405 -5.050 1.00 0.00 N ATOM 637 CZ ARG A 754 11.569 14.661 -4.900 1.00 0.00 C ATOM 638 NH1 ARG A 754 10.296 14.977 -5.094 1.00 0.00 N ATOM 639 NH2 ARG A 754 12.436 15.605 -4.556 1.00 0.00 N ATOM 640 HA ARG A 754 12.821 8.490 -5.860 1.00 0.00 H ATOM 641 HB2 ARG A 754 13.690 11.330 -5.257 1.00 0.00 H ATOM 642 HB3 ARG A 754 12.822 10.724 -6.688 1.00 0.00 H ATOM 643 HG2 ARG A 754 10.887 10.190 -5.195 1.00 0.00 H ATOM 644 HG3 ARG A 754 11.755 11.001 -3.871 1.00 0.00 H ATOM 645 HD2 ARG A 754 10.110 12.477 -4.995 1.00 0.00 H ATOM 646 HD3 ARG A 754 11.009 12.282 -6.517 1.00 0.00 H ATOM 647 HE ARG A 754 12.983 13.193 -4.887 1.00 0.00 H ATOM 648 HH12 ARG A 754 9.981 15.961 -4.976 1.00 0.00 H ATOM 649 HH11 ARG A 754 9.613 14.241 -5.365 1.00 0.00 H ATOM 650 HH22 ARG A 754 12.116 16.587 -4.439 1.00 0.00 H ATOM 651 HH21 ARG A 754 13.436 15.362 -4.404 1.00 0.00 H ATOM 652 H ARG A 754 12.832 8.004 -3.610 1.00 0.00 H ATOM 653 N THR A 755 15.820 9.012 -4.816 1.00 0.00 N ATOM 654 CA THR A 755 17.229 8.876 -5.165 1.00 0.00 C ATOM 655 C THR A 755 17.984 7.968 -4.208 1.00 0.00 C ATOM 656 O THR A 755 18.961 7.329 -4.604 1.00 0.00 O ATOM 657 CB THR A 755 17.929 10.234 -5.252 1.00 0.00 C ATOM 658 OG1 THR A 755 19.347 10.081 -5.114 1.00 0.00 O ATOM 659 CG2 THR A 755 17.400 11.170 -4.195 1.00 0.00 C ATOM 660 HA THR A 755 17.244 8.411 -6.151 1.00 0.00 H ATOM 661 HB THR A 755 17.721 10.663 -6.232 1.00 0.00 H ATOM 662 HG1 THR A 755 19.550 9.671 -4.236 1.00 0.00 H ATOM 663 HG23 THR A 755 16.322 11.276 -4.313 1.00 0.00 H ATOM 664 HG21 THR A 755 17.621 10.764 -3.208 1.00 0.00 H ATOM 665 HG22 THR A 755 17.876 12.144 -4.303 1.00 0.00 H ATOM 666 H THR A 755 15.541 9.074 -3.816 1.00 0.00 H ATOM 667 N GLU A 756 17.551 7.905 -2.951 1.00 0.00 N ATOM 668 CA GLU A 756 18.192 7.007 -2.004 1.00 0.00 C ATOM 669 C GLU A 756 17.917 5.646 -2.557 1.00 0.00 C ATOM 670 O GLU A 756 18.641 4.671 -2.352 1.00 0.00 O ATOM 671 CB GLU A 756 17.611 7.178 -0.605 1.00 0.00 C ATOM 672 CG GLU A 756 17.151 5.889 0.025 1.00 0.00 C ATOM 673 CD GLU A 756 18.279 5.107 0.667 1.00 0.00 C ATOM 674 OE1 GLU A 756 18.913 5.638 1.603 1.00 0.00 O ATOM 675 OE2 GLU A 756 18.530 3.964 0.233 1.00 0.00 O ATOM 676 HA GLU A 756 19.259 7.199 -1.894 1.00 0.00 H ATOM 677 HB2 GLU A 756 18.376 7.619 0.034 1.00 0.00 H ATOM 678 HB3 GLU A 756 16.758 7.854 -0.667 1.00 0.00 H ATOM 679 HG2 GLU A 756 16.410 6.121 0.790 1.00 0.00 H ATOM 680 HG3 GLU A 756 16.694 5.269 -0.746 1.00 0.00 H ATOM 681 H GLU A 756 16.753 8.499 -2.646 1.00 0.00 H ATOM 682 N ALA A 757 16.823 5.646 -3.287 1.00 0.00 N ATOM 683 CA ALA A 757 16.339 4.501 -3.991 1.00 0.00 C ATOM 684 C ALA A 757 17.209 4.226 -5.211 1.00 0.00 C ATOM 685 O ALA A 757 17.367 5.080 -6.082 1.00 0.00 O ATOM 686 CB ALA A 757 14.907 4.766 -4.369 1.00 0.00 C ATOM 687 HA ALA A 757 16.386 3.610 -3.366 1.00 0.00 H ATOM 688 HB1 ALA A 757 14.319 4.932 -3.466 1.00 0.00 H ATOM 689 HB2 ALA A 757 14.858 5.650 -5.004 1.00 0.00 H ATOM 690 HB3 ALA A 757 14.510 3.906 -4.909 1.00 0.00 H ATOM 691 H ALA A 757 16.279 6.530 -3.356 1.00 0.00 H ATOM 692 N PRO A 758 17.786 3.019 -5.271 1.00 0.00 N ATOM 693 CA PRO A 758 18.668 2.585 -6.364 1.00 0.00 C ATOM 694 C PRO A 758 18.039 2.788 -7.738 1.00 0.00 C ATOM 695 O PRO A 758 17.426 1.872 -8.285 1.00 0.00 O ATOM 696 CB PRO A 758 18.849 1.088 -6.073 1.00 0.00 C ATOM 697 CG PRO A 758 17.727 0.754 -5.150 1.00 0.00 C ATOM 698 CD PRO A 758 17.592 1.945 -4.295 1.00 0.00 C ATOM 699 HA PRO A 758 19.598 3.153 -6.397 1.00 0.00 H ATOM 700 HD3 PRO A 758 16.605 1.997 -3.834 1.00 0.00 H ATOM 701 HD2 PRO A 758 18.356 1.968 -3.518 1.00 0.00 H ATOM 702 HG3 PRO A 758 17.967 -0.125 -4.552 1.00 0.00 H ATOM 703 HG2 PRO A 758 16.808 0.573 -5.708 1.00 0.00 H ATOM 704 HB2 PRO A 758 18.781 0.505 -6.991 1.00 0.00 H ATOM 705 HB3 PRO A 758 19.811 0.901 -5.596 1.00 0.00 H ATOM 706 N GLY A 759 18.205 3.983 -8.303 1.00 0.00 N ATOM 707 CA GLY A 759 17.621 4.267 -9.603 1.00 0.00 C ATOM 708 C GLY A 759 16.166 3.849 -9.649 1.00 0.00 C ATOM 709 O GLY A 759 15.744 3.151 -10.561 1.00 0.00 O ATOM 710 HA3 GLY A 759 18.173 3.722 -10.369 1.00 0.00 H ATOM 711 HA2 GLY A 759 17.691 5.337 -9.799 1.00 0.00 H ATOM 712 H GLY A 759 18.755 4.716 -7.811 1.00 0.00 H ATOM 713 N TYR A 760 15.428 4.255 -8.622 1.00 0.00 N ATOM 714 CA TYR A 760 14.007 3.938 -8.468 1.00 0.00 C ATOM 715 C TYR A 760 13.115 4.880 -9.253 1.00 0.00 C ATOM 716 O TYR A 760 12.248 4.444 -9.982 1.00 0.00 O ATOM 717 CB TYR A 760 13.680 4.045 -6.994 1.00 0.00 C ATOM 718 CG TYR A 760 12.481 3.270 -6.531 1.00 0.00 C ATOM 719 CD1 TYR A 760 11.224 3.813 -6.639 1.00 0.00 C ATOM 720 CD2 TYR A 760 12.605 2.002 -5.979 1.00 0.00 C ATOM 721 CE1 TYR A 760 10.119 3.123 -6.218 1.00 0.00 C ATOM 722 CE2 TYR A 760 11.497 1.299 -5.555 1.00 0.00 C ATOM 723 CZ TYR A 760 10.252 1.866 -5.678 1.00 0.00 C ATOM 724 OH TYR A 760 9.135 1.176 -5.266 1.00 0.00 O ATOM 725 HA TYR A 760 13.824 2.936 -8.855 1.00 0.00 H ATOM 726 HB3 TYR A 760 13.507 5.097 -6.765 1.00 0.00 H ATOM 727 HB2 TYR A 760 14.545 3.690 -6.433 1.00 0.00 H ATOM 728 HD2 TYR A 760 13.594 1.555 -5.879 1.00 0.00 H ATOM 729 HE2 TYR A 760 11.608 0.303 -5.126 1.00 0.00 H ATOM 730 HE1 TYR A 760 9.130 3.572 -6.311 1.00 0.00 H ATOM 731 HD1 TYR A 760 11.104 4.809 -7.066 1.00 0.00 H ATOM 732 HH TYR A 760 9.211 0.974 -4.300 1.00 0.00 H ATOM 733 H TYR A 760 15.885 4.830 -7.886 1.00 0.00 H ATOM 734 N TYR A 761 13.290 6.171 -9.070 1.00 0.00 N ATOM 735 CA TYR A 761 12.479 7.129 -9.793 1.00 0.00 C ATOM 736 C TYR A 761 12.871 7.129 -11.263 1.00 0.00 C ATOM 737 O TYR A 761 12.135 7.625 -12.118 1.00 0.00 O ATOM 738 CB TYR A 761 12.608 8.515 -9.169 1.00 0.00 C ATOM 739 CG TYR A 761 11.393 8.917 -8.396 1.00 0.00 C ATOM 740 CD1 TYR A 761 10.859 8.037 -7.490 1.00 0.00 C ATOM 741 CD2 TYR A 761 10.786 10.153 -8.562 1.00 0.00 C ATOM 742 CE1 TYR A 761 9.753 8.356 -6.754 1.00 0.00 C ATOM 743 CE2 TYR A 761 9.666 10.492 -7.827 1.00 0.00 C ATOM 744 CZ TYR A 761 9.152 9.588 -6.920 1.00 0.00 C ATOM 745 OH TYR A 761 8.038 9.914 -6.182 1.00 0.00 O ATOM 746 HA TYR A 761 11.430 6.841 -9.725 1.00 0.00 H ATOM 747 HB3 TYR A 761 12.771 9.242 -9.965 1.00 0.00 H ATOM 748 HB2 TYR A 761 13.466 8.516 -8.496 1.00 0.00 H ATOM 749 HD2 TYR A 761 11.196 10.864 -9.279 1.00 0.00 H ATOM 750 HE2 TYR A 761 9.193 11.465 -7.962 1.00 0.00 H ATOM 751 HE1 TYR A 761 9.347 7.641 -6.039 1.00 0.00 H ATOM 752 HD1 TYR A 761 11.327 7.062 -7.354 1.00 0.00 H ATOM 753 HH TYR A 761 7.806 9.159 -5.586 1.00 0.00 H ATOM 754 H TYR A 761 14.014 6.505 -8.403 1.00 0.00 H ATOM 755 N GLU A 762 14.042 6.563 -11.546 1.00 0.00 N ATOM 756 CA GLU A 762 14.537 6.474 -12.919 1.00 0.00 C ATOM 757 C GLU A 762 13.767 5.397 -13.679 1.00 0.00 C ATOM 758 O GLU A 762 13.667 5.427 -14.906 1.00 0.00 O ATOM 759 CB GLU A 762 16.041 6.181 -12.933 1.00 0.00 C ATOM 760 CG GLU A 762 16.368 4.721 -13.164 1.00 0.00 C ATOM 761 CD GLU A 762 17.780 4.508 -13.673 1.00 0.00 C ATOM 762 OE1 GLU A 762 18.699 4.378 -12.838 1.00 0.00 O ATOM 763 OE2 GLU A 762 17.967 4.471 -14.907 1.00 0.00 O ATOM 764 HA GLU A 762 14.378 7.432 -13.414 1.00 0.00 H ATOM 765 HB2 GLU A 762 16.500 6.768 -13.728 1.00 0.00 H ATOM 766 HB3 GLU A 762 16.461 6.481 -11.973 1.00 0.00 H ATOM 767 HG2 GLU A 762 16.253 4.185 -12.222 1.00 0.00 H ATOM 768 HG3 GLU A 762 15.669 4.319 -13.897 1.00 0.00 H ATOM 769 H GLU A 762 14.619 6.175 -10.772 1.00 0.00 H ATOM 770 N VAL A 763 13.231 4.449 -12.923 1.00 0.00 N ATOM 771 CA VAL A 763 12.463 3.344 -13.463 1.00 0.00 C ATOM 772 C VAL A 763 10.990 3.575 -13.218 1.00 0.00 C ATOM 773 O VAL A 763 10.143 3.403 -14.095 1.00 0.00 O ATOM 774 CB VAL A 763 12.862 2.036 -12.765 1.00 0.00 C ATOM 775 CG1 VAL A 763 13.223 2.321 -11.345 1.00 0.00 C ATOM 776 CG2 VAL A 763 11.717 1.074 -12.754 1.00 0.00 C ATOM 777 HA VAL A 763 12.663 3.276 -14.532 1.00 0.00 H ATOM 778 HB VAL A 763 13.705 1.606 -13.307 1.00 0.00 H ATOM 779 HG11 VAL A 763 14.060 3.019 -11.317 1.00 0.00 H ATOM 780 HG12 VAL A 763 12.366 2.760 -10.834 1.00 0.00 H ATOM 781 HG13 VAL A 763 13.506 1.392 -10.850 1.00 0.00 H ATOM 782 HG21 VAL A 763 10.877 1.518 -12.220 1.00 0.00 H ATOM 783 HG22 VAL A 763 11.421 0.852 -13.779 1.00 0.00 H ATOM 784 HG23 VAL A 763 12.022 0.154 -12.255 1.00 0.00 H ATOM 785 H VAL A 763 13.368 4.500 -11.893 1.00 0.00 H ATOM 786 N ILE A 764 10.726 3.972 -12.000 1.00 0.00 N ATOM 787 CA ILE A 764 9.396 4.213 -11.522 1.00 0.00 C ATOM 788 C ILE A 764 8.851 5.546 -12.003 1.00 0.00 C ATOM 789 O ILE A 764 9.033 6.580 -11.358 1.00 0.00 O ATOM 790 CB ILE A 764 9.394 4.174 -9.988 1.00 0.00 C ATOM 791 CG1 ILE A 764 9.815 2.803 -9.466 1.00 0.00 C ATOM 792 CG2 ILE A 764 8.052 4.544 -9.438 1.00 0.00 C ATOM 793 CD1 ILE A 764 9.098 1.645 -10.094 1.00 0.00 C ATOM 794 HA ILE A 764 8.749 3.432 -11.921 1.00 0.00 H ATOM 795 HB ILE A 764 10.122 4.910 -9.647 1.00 0.00 H ATOM 796 HG12 ILE A 764 10.882 2.682 -9.651 1.00 0.00 H ATOM 797 HG13 ILE A 764 9.628 2.776 -8.392 1.00 0.00 H ATOM 798 HD11 ILE A 764 8.028 1.738 -9.909 1.00 0.00 H ATOM 799 HD12 ILE A 764 9.283 1.644 -11.168 1.00 0.00 H ATOM 800 HD13 ILE A 764 9.464 0.714 -9.660 1.00 0.00 H ATOM 801 HG21 ILE A 764 7.794 5.553 -9.761 1.00 0.00 H ATOM 802 HG22 ILE A 764 7.304 3.841 -9.805 1.00 0.00 H ATOM 803 HG23 ILE A 764 8.084 4.507 -8.349 1.00 0.00 H ATOM 804 H ILE A 764 11.521 4.120 -11.346 1.00 0.00 H ATOM 805 N ARG A 765 8.193 5.512 -13.146 1.00 0.00 N ATOM 806 CA ARG A 765 7.586 6.700 -13.709 1.00 0.00 C ATOM 807 C ARG A 765 6.226 6.903 -13.066 1.00 0.00 C ATOM 808 O ARG A 765 5.509 7.858 -13.366 1.00 0.00 O ATOM 809 CB ARG A 765 7.417 6.530 -15.217 1.00 0.00 C ATOM 810 CG ARG A 765 8.628 5.930 -15.920 1.00 0.00 C ATOM 811 CD ARG A 765 9.912 6.636 -15.540 1.00 0.00 C ATOM 812 NE ARG A 765 11.079 6.039 -16.185 1.00 0.00 N ATOM 813 CZ ARG A 765 11.573 6.454 -17.348 1.00 0.00 C ATOM 814 NH1 ARG A 765 11.000 7.458 -17.999 1.00 0.00 N ATOM 815 NH2 ARG A 765 12.642 5.862 -17.863 1.00 0.00 N ATOM 816 HA ARG A 765 8.222 7.564 -13.519 1.00 0.00 H ATOM 817 HB2 ARG A 765 6.562 5.878 -15.394 1.00 0.00 H ATOM 818 HB3 ARG A 765 7.221 7.510 -15.651 1.00 0.00 H ATOM 819 HG2 ARG A 765 8.710 4.878 -15.645 1.00 0.00 H ATOM 820 HG3 ARG A 765 8.486 6.013 -16.998 1.00 0.00 H ATOM 821 HD2 ARG A 765 10.039 6.577 -14.459 1.00 0.00 H ATOM 822 HD3 ARG A 765 9.841 7.681 -15.840 1.00 0.00 H ATOM 823 HE ARG A 765 11.550 5.244 -15.708 1.00 0.00 H ATOM 824 HH12 ARG A 765 11.390 7.779 -18.908 1.00 0.00 H ATOM 825 HH11 ARG A 765 10.160 7.925 -17.600 1.00 0.00 H ATOM 826 HH22 ARG A 765 13.029 6.186 -18.772 1.00 0.00 H ATOM 827 HH21 ARG A 765 13.094 5.073 -17.357 1.00 0.00 H ATOM 828 H ARG A 765 8.108 4.609 -13.655 1.00 0.00 H ATOM 829 N PHE A 766 5.887 5.978 -12.172 1.00 0.00 N ATOM 830 CA PHE A 766 4.604 5.988 -11.491 1.00 0.00 C ATOM 831 C PHE A 766 4.732 5.489 -10.060 1.00 0.00 C ATOM 832 O PHE A 766 4.254 4.405 -9.726 1.00 0.00 O ATOM 833 CB PHE A 766 3.591 5.107 -12.248 1.00 0.00 C ATOM 834 CG PHE A 766 4.049 4.671 -13.623 1.00 0.00 C ATOM 835 CD1 PHE A 766 5.235 3.968 -13.781 1.00 0.00 C ATOM 836 CD2 PHE A 766 3.301 4.968 -14.752 1.00 0.00 C ATOM 837 CE1 PHE A 766 5.672 3.572 -15.029 1.00 0.00 C ATOM 838 CE2 PHE A 766 3.729 4.572 -16.007 1.00 0.00 C ATOM 839 CZ PHE A 766 4.917 3.873 -16.146 1.00 0.00 C ATOM 840 HA PHE A 766 4.251 7.019 -11.469 1.00 0.00 H ATOM 841 HB2 PHE A 766 3.402 4.214 -11.652 1.00 0.00 H ATOM 842 HB3 PHE A 766 2.665 5.670 -12.359 1.00 0.00 H ATOM 843 HD2 PHE A 766 2.366 5.519 -14.650 1.00 0.00 H ATOM 844 HE2 PHE A 766 3.131 4.810 -16.887 1.00 0.00 H ATOM 845 HZ PHE A 766 5.255 3.561 -17.134 1.00 0.00 H ATOM 846 HE1 PHE A 766 6.609 3.024 -15.133 1.00 0.00 H ATOM 847 HD1 PHE A 766 5.833 3.724 -12.903 1.00 0.00 H ATOM 848 H PHE A 766 6.565 5.220 -11.953 1.00 0.00 H ATOM 849 N PRO A 767 5.384 6.272 -9.194 1.00 0.00 N ATOM 850 CA PRO A 767 5.562 5.915 -7.807 1.00 0.00 C ATOM 851 C PRO A 767 4.459 6.427 -6.912 1.00 0.00 C ATOM 852 O PRO A 767 4.345 7.627 -6.663 1.00 0.00 O ATOM 853 CB PRO A 767 6.868 6.576 -7.423 1.00 0.00 C ATOM 854 CG PRO A 767 7.196 7.524 -8.527 1.00 0.00 C ATOM 855 CD PRO A 767 6.034 7.539 -9.488 1.00 0.00 C ATOM 856 HA PRO A 767 5.552 4.832 -7.686 1.00 0.00 H ATOM 857 HD3 PRO A 767 5.369 8.380 -9.293 1.00 0.00 H ATOM 858 HD2 PRO A 767 6.375 7.579 -10.522 1.00 0.00 H ATOM 859 HG3 PRO A 767 8.098 7.195 -9.042 1.00 0.00 H ATOM 860 HG2 PRO A 767 7.355 8.523 -8.122 1.00 0.00 H ATOM 861 HB2 PRO A 767 6.757 7.115 -6.482 1.00 0.00 H ATOM 862 HB3 PRO A 767 7.654 5.828 -7.321 1.00 0.00 H ATOM 863 N MET A 768 3.650 5.510 -6.431 1.00 0.00 N ATOM 864 CA MET A 768 2.576 5.857 -5.523 1.00 0.00 C ATOM 865 C MET A 768 2.808 5.153 -4.203 1.00 0.00 C ATOM 866 O MET A 768 3.377 4.062 -4.154 1.00 0.00 O ATOM 867 CB MET A 768 1.197 5.512 -6.095 1.00 0.00 C ATOM 868 CG MET A 768 0.115 5.340 -5.034 1.00 0.00 C ATOM 869 SD MET A 768 -0.260 6.870 -4.163 1.00 0.00 S ATOM 870 CE MET A 768 -0.714 7.898 -5.543 1.00 0.00 C ATOM 871 HA MET A 768 2.582 6.937 -5.374 1.00 0.00 H ATOM 872 HB2 MET A 768 0.894 6.314 -6.768 1.00 0.00 H ATOM 873 HB3 MET A 768 1.280 4.581 -6.655 1.00 0.00 H ATOM 874 HG2 MET A 768 0.453 4.600 -4.308 1.00 0.00 H ATOM 875 HG3 MET A 768 -0.794 4.983 -5.518 1.00 0.00 H ATOM 876 HE1 MET A 768 0.128 7.972 -6.232 1.00 0.00 H ATOM 877 HE2 MET A 768 -1.568 7.457 -6.057 1.00 0.00 H ATOM 878 HE3 MET A 768 -0.979 8.892 -5.182 1.00 0.00 H ATOM 879 H MET A 768 3.783 4.516 -6.707 1.00 0.00 H ATOM 880 N ASP A 769 2.366 5.785 -3.145 1.00 0.00 N ATOM 881 CA ASP A 769 2.542 5.260 -1.815 1.00 0.00 C ATOM 882 C ASP A 769 1.234 5.342 -1.043 1.00 0.00 C ATOM 883 O ASP A 769 0.487 6.313 -1.150 1.00 0.00 O ATOM 884 CB ASP A 769 3.629 6.056 -1.100 1.00 0.00 C ATOM 885 CG ASP A 769 3.535 7.542 -1.387 1.00 0.00 C ATOM 886 OD1 ASP A 769 2.766 8.235 -0.690 1.00 0.00 O ATOM 887 OD2 ASP A 769 4.234 8.012 -2.310 1.00 0.00 O ATOM 888 HA ASP A 769 2.842 4.214 -1.874 1.00 0.00 H ATOM 889 HB2 ASP A 769 3.530 5.899 -0.026 1.00 0.00 H ATOM 890 HB3 ASP A 769 4.603 5.695 -1.431 1.00 0.00 H ATOM 891 H ASP A 769 1.873 6.693 -3.268 1.00 0.00 H ATOM 892 N LEU A 770 0.979 4.302 -0.274 1.00 0.00 N ATOM 893 CA LEU A 770 -0.223 4.191 0.539 1.00 0.00 C ATOM 894 C LEU A 770 -0.469 5.462 1.334 1.00 0.00 C ATOM 895 O LEU A 770 -1.605 5.772 1.683 1.00 0.00 O ATOM 896 CB LEU A 770 -0.074 3.001 1.465 1.00 0.00 C ATOM 897 CG LEU A 770 0.493 1.792 0.793 1.00 0.00 C ATOM 898 CD1 LEU A 770 1.106 0.902 1.821 1.00 0.00 C ATOM 899 CD2 LEU A 770 -0.585 1.077 0.003 1.00 0.00 C ATOM 900 HA LEU A 770 -1.085 4.047 -0.112 1.00 0.00 H ATOM 901 HB2 LEU A 770 0.586 3.282 2.285 1.00 0.00 H ATOM 902 HB3 LEU A 770 -1.057 2.747 1.862 1.00 0.00 H ATOM 903 HG LEU A 770 1.269 2.089 0.088 1.00 0.00 H ATOM 904 HD21 LEU A 770 -1.384 0.769 0.677 1.00 0.00 H ATOM 905 HD22 LEU A 770 -0.986 1.751 -0.754 1.00 0.00 H ATOM 906 HD23 LEU A 770 -0.157 0.199 -0.481 1.00 0.00 H ATOM 907 HD11 LEU A 770 1.900 1.440 2.339 1.00 0.00 H ATOM 908 HD12 LEU A 770 0.344 0.599 2.538 1.00 0.00 H ATOM 909 HD13 LEU A 770 1.521 0.019 1.335 1.00 0.00 H ATOM 910 H LEU A 770 1.669 3.524 -0.247 1.00 0.00 H ATOM 911 N LYS A 771 0.605 6.187 1.639 1.00 0.00 N ATOM 912 CA LYS A 771 0.472 7.441 2.369 1.00 0.00 C ATOM 913 C LYS A 771 -0.348 8.423 1.549 1.00 0.00 C ATOM 914 O LYS A 771 -1.402 8.885 1.977 1.00 0.00 O ATOM 915 CB LYS A 771 1.822 8.058 2.678 1.00 0.00 C ATOM 916 CG LYS A 771 1.990 8.390 4.140 1.00 0.00 C ATOM 917 CD LYS A 771 2.601 7.217 4.872 1.00 0.00 C ATOM 918 CE LYS A 771 1.604 6.517 5.787 1.00 0.00 C ATOM 919 NZ LYS A 771 0.730 7.485 6.508 1.00 0.00 N ATOM 920 HA LYS A 771 -0.027 7.224 3.313 1.00 0.00 H ATOM 921 HB2 LYS A 771 2.602 7.354 2.388 1.00 0.00 H ATOM 922 HB3 LYS A 771 1.928 8.975 2.098 1.00 0.00 H ATOM 923 HG2 LYS A 771 2.642 9.257 4.240 1.00 0.00 H ATOM 924 HG3 LYS A 771 1.016 8.618 4.573 1.00 0.00 H ATOM 925 HD2 LYS A 771 2.967 6.499 4.138 1.00 0.00 H ATOM 926 HD3 LYS A 771 3.436 7.576 5.474 1.00 0.00 H ATOM 927 HE2 LYS A 771 2.154 5.926 6.520 1.00 0.00 H ATOM 928 HE3 LYS A 771 0.978 5.858 5.186 1.00 0.00 H ATOM 929 HZ1 LYS A 771 1.318 8.114 7.090 1.00 0.00 H ATOM 930 HZ2 LYS A 771 0.196 8.049 5.817 1.00 0.00 H ATOM 931 HZ3 LYS A 771 0.068 6.965 7.118 1.00 0.00 H ATOM 932 H LYS A 771 1.548 5.855 1.353 1.00 0.00 H ATOM 933 N THR A 772 0.156 8.723 0.354 1.00 0.00 N ATOM 934 CA THR A 772 -0.519 9.626 -0.567 1.00 0.00 C ATOM 935 C THR A 772 -1.894 9.080 -0.892 1.00 0.00 C ATOM 936 O THR A 772 -2.824 9.823 -1.179 1.00 0.00 O ATOM 937 CB THR A 772 0.282 9.800 -1.879 1.00 0.00 C ATOM 938 OG1 THR A 772 1.374 10.702 -1.667 1.00 0.00 O ATOM 939 CG2 THR A 772 -0.599 10.318 -3.017 1.00 0.00 C ATOM 940 HA THR A 772 -0.602 10.600 -0.085 1.00 0.00 H ATOM 941 HB THR A 772 0.661 8.820 -2.168 1.00 0.00 H ATOM 942 HG1 THR A 772 1.970 10.338 -0.966 1.00 0.00 H ATOM 943 HG23 THR A 772 -1.429 9.629 -3.175 1.00 0.00 H ATOM 944 HG21 THR A 772 -0.987 11.302 -2.755 1.00 0.00 H ATOM 945 HG22 THR A 772 -0.007 10.391 -3.929 1.00 0.00 H ATOM 946 H THR A 772 1.062 8.298 0.069 1.00 0.00 H ATOM 947 N MET A 773 -2.006 7.765 -0.830 1.00 0.00 N ATOM 948 CA MET A 773 -3.254 7.088 -1.114 1.00 0.00 C ATOM 949 C MET A 773 -4.306 7.415 -0.081 1.00 0.00 C ATOM 950 O MET A 773 -5.380 7.885 -0.424 1.00 0.00 O ATOM 951 CB MET A 773 -3.038 5.587 -1.165 1.00 0.00 C ATOM 952 CG MET A 773 -2.285 5.147 -2.390 1.00 0.00 C ATOM 953 SD MET A 773 -2.520 3.414 -2.740 1.00 0.00 S ATOM 954 CE MET A 773 -4.295 3.284 -2.646 1.00 0.00 C ATOM 955 HA MET A 773 -3.607 7.438 -2.084 1.00 0.00 H ATOM 956 HB2 MET A 773 -2.474 5.286 -0.282 1.00 0.00 H ATOM 957 HB3 MET A 773 -4.010 5.095 -1.158 1.00 0.00 H ATOM 958 HG2 MET A 773 -1.222 5.333 -2.235 1.00 0.00 H ATOM 959 HG3 MET A 773 -2.633 5.728 -3.244 1.00 0.00 H ATOM 960 HE1 MET A 773 -4.627 3.576 -1.650 1.00 0.00 H ATOM 961 HE2 MET A 773 -4.746 3.943 -3.388 1.00 0.00 H ATOM 962 HE3 MET A 773 -4.594 2.254 -2.843 1.00 0.00 H ATOM 963 H MET A 773 -1.173 7.199 -0.569 1.00 0.00 H ATOM 964 N SER A 774 -3.995 7.158 1.182 1.00 0.00 N ATOM 965 CA SER A 774 -4.935 7.425 2.255 1.00 0.00 C ATOM 966 C SER A 774 -5.046 8.919 2.525 1.00 0.00 C ATOM 967 O SER A 774 -6.005 9.369 3.147 1.00 0.00 O ATOM 968 CB SER A 774 -4.552 6.666 3.513 1.00 0.00 C ATOM 969 OG SER A 774 -3.379 7.195 4.105 1.00 0.00 O ATOM 970 HA SER A 774 -5.916 7.072 1.939 1.00 0.00 H ATOM 971 HB2 SER A 774 -4.379 5.621 3.257 1.00 0.00 H ATOM 972 HB3 SER A 774 -5.371 6.732 4.229 1.00 0.00 H ATOM 973 HG SER A 774 -2.629 7.133 3.462 1.00 0.00 H ATOM 974 H SER A 774 -3.062 6.758 1.408 1.00 0.00 H ATOM 975 N GLU A 775 -4.055 9.685 2.063 1.00 0.00 N ATOM 976 CA GLU A 775 -4.075 11.133 2.227 1.00 0.00 C ATOM 977 C GLU A 775 -4.910 11.754 1.114 1.00 0.00 C ATOM 978 O GLU A 775 -5.588 12.759 1.318 1.00 0.00 O ATOM 979 CB GLU A 775 -2.658 11.701 2.215 1.00 0.00 C ATOM 980 CG GLU A 775 -1.860 11.362 3.461 1.00 0.00 C ATOM 981 CD GLU A 775 -2.159 12.293 4.620 1.00 0.00 C ATOM 982 OE1 GLU A 775 -3.173 12.073 5.314 1.00 0.00 O ATOM 983 OE2 GLU A 775 -1.378 13.245 4.832 1.00 0.00 O ATOM 984 HA GLU A 775 -4.521 11.375 3.191 1.00 0.00 H ATOM 985 HB2 GLU A 775 -2.132 11.300 1.348 1.00 0.00 H ATOM 986 HB3 GLU A 775 -2.721 12.786 2.130 1.00 0.00 H ATOM 987 HG2 GLU A 775 -2.100 10.342 3.762 1.00 0.00 H ATOM 988 HG3 GLU A 775 -0.798 11.430 3.224 1.00 0.00 H ATOM 989 H GLU A 775 -3.252 9.239 1.576 1.00 0.00 H ATOM 990 N ARG A 776 -4.839 11.153 -0.075 1.00 0.00 N ATOM 991 CA ARG A 776 -5.645 11.609 -1.202 1.00 0.00 C ATOM 992 C ARG A 776 -7.060 11.181 -0.890 1.00 0.00 C ATOM 993 O ARG A 776 -8.022 11.935 -1.014 1.00 0.00 O ATOM 994 CB ARG A 776 -5.166 10.968 -2.512 1.00 0.00 C ATOM 995 CG ARG A 776 -3.956 11.637 -3.135 1.00 0.00 C ATOM 996 CD ARG A 776 -3.582 11.000 -4.464 1.00 0.00 C ATOM 997 NE ARG A 776 -2.444 11.668 -5.090 1.00 0.00 N ATOM 998 CZ ARG A 776 -2.242 11.712 -6.404 1.00 0.00 C ATOM 999 NH1 ARG A 776 -3.108 11.141 -7.231 1.00 0.00 N ATOM 1000 NH2 ARG A 776 -1.175 12.331 -6.890 1.00 0.00 N ATOM 1001 HA ARG A 776 -5.568 12.688 -1.336 1.00 0.00 H ATOM 1002 HB2 ARG A 776 -4.913 9.927 -2.309 1.00 0.00 H ATOM 1003 HB3 ARG A 776 -5.985 11.008 -3.230 1.00 0.00 H ATOM 1004 HG2 ARG A 776 -4.180 12.691 -3.299 1.00 0.00 H ATOM 1005 HG3 ARG A 776 -3.112 11.549 -2.451 1.00 0.00 H ATOM 1006 HD2 ARG A 776 -4.438 11.059 -5.136 1.00 0.00 H ATOM 1007 HD3 ARG A 776 -3.326 9.954 -4.294 1.00 0.00 H ATOM 1008 HE ARG A 776 -1.751 12.137 -4.472 1.00 0.00 H ATOM 1009 HH12 ARG A 776 -2.948 11.177 -8.258 1.00 0.00 H ATOM 1010 HH11 ARG A 776 -3.947 10.657 -6.852 1.00 0.00 H ATOM 1011 HH22 ARG A 776 -1.017 12.366 -7.917 1.00 0.00 H ATOM 1012 HH21 ARG A 776 -0.496 12.782 -6.244 1.00 0.00 H ATOM 1013 H ARG A 776 -4.197 10.344 -0.201 1.00 0.00 H ATOM 1014 N LEU A 777 -7.131 9.940 -0.450 1.00 0.00 N ATOM 1015 CA LEU A 777 -8.356 9.310 -0.015 1.00 0.00 C ATOM 1016 C LEU A 777 -8.958 10.164 1.091 1.00 0.00 C ATOM 1017 O LEU A 777 -10.173 10.327 1.201 1.00 0.00 O ATOM 1018 CB LEU A 777 -7.975 7.936 0.517 1.00 0.00 C ATOM 1019 CG LEU A 777 -8.899 7.276 1.520 1.00 0.00 C ATOM 1020 CD1 LEU A 777 -10.194 6.845 0.913 1.00 0.00 C ATOM 1021 CD2 LEU A 777 -8.216 6.062 2.035 1.00 0.00 C ATOM 1022 HA LEU A 777 -9.085 9.212 -0.819 1.00 0.00 H ATOM 1023 HB2 LEU A 777 -7.897 7.267 -0.340 1.00 0.00 H ATOM 1024 HB3 LEU A 777 -6.998 8.032 0.991 1.00 0.00 H ATOM 1025 HG LEU A 777 -9.119 8.003 2.302 1.00 0.00 H ATOM 1026 HD21 LEU A 777 -8.009 5.384 1.207 1.00 0.00 H ATOM 1027 HD22 LEU A 777 -7.280 6.349 2.514 1.00 0.00 H ATOM 1028 HD23 LEU A 777 -8.859 5.565 2.761 1.00 0.00 H ATOM 1029 HD11 LEU A 777 -10.709 7.714 0.504 1.00 0.00 H ATOM 1030 HD12 LEU A 777 -9.999 6.128 0.115 1.00 0.00 H ATOM 1031 HD13 LEU A 777 -10.815 6.379 1.678 1.00 0.00 H ATOM 1032 H LEU A 777 -6.254 9.382 -0.414 1.00 0.00 H ATOM 1033 N LYS A 778 -8.053 10.705 1.905 1.00 0.00 N ATOM 1034 CA LYS A 778 -8.401 11.578 3.016 1.00 0.00 C ATOM 1035 C LYS A 778 -9.079 12.815 2.505 1.00 0.00 C ATOM 1036 O LYS A 778 -10.167 13.194 2.939 1.00 0.00 O ATOM 1037 CB LYS A 778 -7.130 12.036 3.714 1.00 0.00 C ATOM 1038 CG LYS A 778 -7.212 11.989 5.213 1.00 0.00 C ATOM 1039 CD LYS A 778 -8.020 13.153 5.745 1.00 0.00 C ATOM 1040 CE LYS A 778 -9.034 12.705 6.761 1.00 0.00 C ATOM 1041 NZ LYS A 778 -9.562 13.841 7.567 1.00 0.00 N ATOM 1042 HA LYS A 778 -9.054 11.027 3.692 1.00 0.00 H ATOM 1043 HB2 LYS A 778 -6.311 11.392 3.394 1.00 0.00 H ATOM 1044 HB3 LYS A 778 -6.923 13.063 3.413 1.00 0.00 H ATOM 1045 HG2 LYS A 778 -7.687 11.056 5.516 1.00 0.00 H ATOM 1046 HG3 LYS A 778 -6.205 12.034 5.628 1.00 0.00 H ATOM 1047 HD2 LYS A 778 -7.344 13.869 6.212 1.00 0.00 H ATOM 1048 HD3 LYS A 778 -8.539 13.633 4.915 1.00 0.00 H ATOM 1049 HE2 LYS A 778 -8.565 11.986 7.432 1.00 0.00 H ATOM 1050 HE3 LYS A 778 -9.864 12.227 6.242 1.00 0.00 H ATOM 1051 HZ1 LYS A 778 -8.778 14.300 8.073 1.00 0.00 H ATOM 1052 HZ2 LYS A 778 -10.019 14.530 6.936 1.00 0.00 H ATOM 1053 HZ3 LYS A 778 -10.257 13.484 8.253 1.00 0.00 H ATOM 1054 H LYS A 778 -7.049 10.493 1.738 1.00 0.00 H ATOM 1055 N ASN A 779 -8.393 13.435 1.567 1.00 0.00 N ATOM 1056 CA ASN A 779 -8.859 14.657 0.963 1.00 0.00 C ATOM 1057 C ASN A 779 -10.145 14.421 0.173 1.00 0.00 C ATOM 1058 O ASN A 779 -10.699 15.344 -0.424 1.00 0.00 O ATOM 1059 CB ASN A 779 -7.750 15.244 0.078 1.00 0.00 C ATOM 1060 CG ASN A 779 -8.058 15.190 -1.404 1.00 0.00 C ATOM 1061 OD1 ASN A 779 -8.787 16.030 -1.933 1.00 0.00 O ATOM 1062 ND2 ASN A 779 -7.477 14.216 -2.086 1.00 0.00 N ATOM 1063 HA ASN A 779 -9.096 15.377 1.746 1.00 0.00 H ATOM 1064 HB2 ASN A 779 -7.600 16.286 0.360 1.00 0.00 H ATOM 1065 HB3 ASN A 779 -6.833 14.684 0.259 1.00 0.00 H ATOM 1066 HD22 ASN A 779 -6.869 13.529 -1.596 1.00 0.00 H ATOM 1067 HD21 ASN A 779 -7.628 14.138 -3.112 1.00 0.00 H ATOM 1068 H ASN A 779 -7.488 13.030 1.253 1.00 0.00 H ATOM 1069 N ARG A 780 -10.603 13.168 0.187 1.00 0.00 N ATOM 1070 CA ARG A 780 -11.822 12.757 -0.507 1.00 0.00 C ATOM 1071 C ARG A 780 -11.567 12.624 -1.998 1.00 0.00 C ATOM 1072 O ARG A 780 -12.354 13.083 -2.826 1.00 0.00 O ATOM 1073 CB ARG A 780 -12.973 13.722 -0.230 1.00 0.00 C ATOM 1074 CG ARG A 780 -13.386 13.758 1.229 1.00 0.00 C ATOM 1075 CD ARG A 780 -14.234 12.553 1.600 1.00 0.00 C ATOM 1076 NE ARG A 780 -15.599 12.665 1.090 1.00 0.00 N ATOM 1077 CZ ARG A 780 -16.643 12.051 1.638 1.00 0.00 C ATOM 1078 NH1 ARG A 780 -16.481 11.290 2.712 1.00 0.00 N ATOM 1079 NH2 ARG A 780 -17.853 12.200 1.115 1.00 0.00 N ATOM 1080 HA ARG A 780 -12.116 11.781 -0.122 1.00 0.00 H ATOM 1081 HB2 ARG A 780 -12.664 14.724 -0.528 1.00 0.00 H ATOM 1082 HB3 ARG A 780 -13.833 13.416 -0.826 1.00 0.00 H ATOM 1083 HG2 ARG A 780 -12.490 13.766 1.850 1.00 0.00 H ATOM 1084 HG3 ARG A 780 -13.961 14.666 1.412 1.00 0.00 H ATOM 1085 HD2 ARG A 780 -14.270 12.469 2.686 1.00 0.00 H ATOM 1086 HD3 ARG A 780 -13.775 11.657 1.182 1.00 0.00 H ATOM 1087 HE ARG A 780 -15.763 13.258 0.252 1.00 0.00 H ATOM 1088 HH12 ARG A 780 -17.300 10.811 3.138 1.00 0.00 H ATOM 1089 HH11 ARG A 780 -15.535 11.172 3.128 1.00 0.00 H ATOM 1090 HH22 ARG A 780 -18.668 11.719 1.545 1.00 0.00 H ATOM 1091 HH21 ARG A 780 -17.986 12.798 0.275 1.00 0.00 H ATOM 1092 H ARG A 780 -10.068 12.450 0.716 1.00 0.00 H ATOM 1093 N TYR A 781 -10.451 11.985 -2.323 1.00 0.00 N ATOM 1094 CA TYR A 781 -10.059 11.762 -3.702 1.00 0.00 C ATOM 1095 C TYR A 781 -10.490 10.377 -4.161 1.00 0.00 C ATOM 1096 O TYR A 781 -10.655 10.141 -5.356 1.00 0.00 O ATOM 1097 CB TYR A 781 -8.550 11.928 -3.858 1.00 0.00 C ATOM 1098 CG TYR A 781 -8.114 11.868 -5.292 1.00 0.00 C ATOM 1099 CD1 TYR A 781 -7.836 10.653 -5.878 1.00 0.00 C ATOM 1100 CD2 TYR A 781 -8.017 13.015 -6.070 1.00 0.00 C ATOM 1101 CE1 TYR A 781 -7.476 10.566 -7.184 1.00 0.00 C ATOM 1102 CE2 TYR A 781 -7.644 12.939 -7.398 1.00 0.00 C ATOM 1103 CZ TYR A 781 -7.375 11.706 -7.953 1.00 0.00 C ATOM 1104 OH TYR A 781 -7.010 11.613 -9.276 1.00 0.00 O ATOM 1105 HA TYR A 781 -10.557 12.503 -4.327 1.00 0.00 H ATOM 1106 HB3 TYR A 781 -8.051 11.131 -3.306 1.00 0.00 H ATOM 1107 HB2 TYR A 781 -8.259 12.893 -3.443 1.00 0.00 H ATOM 1108 HD2 TYR A 781 -8.238 13.986 -5.627 1.00 0.00 H ATOM 1109 HE2 TYR A 781 -7.563 13.844 -8.000 1.00 0.00 H ATOM 1110 HE1 TYR A 781 -7.266 9.592 -7.626 1.00 0.00 H ATOM 1111 HD1 TYR A 781 -7.906 9.743 -5.281 1.00 0.00 H ATOM 1112 HH TYR A 781 -6.855 10.663 -9.508 1.00 0.00 H ATOM 1113 H TYR A 781 -9.836 11.632 -1.563 1.00 0.00 H ATOM 1114 N TYR A 782 -10.688 9.467 -3.212 1.00 0.00 N ATOM 1115 CA TYR A 782 -11.101 8.115 -3.550 1.00 0.00 C ATOM 1116 C TYR A 782 -12.607 8.035 -3.740 1.00 0.00 C ATOM 1117 O TYR A 782 -13.274 7.147 -3.210 1.00 0.00 O ATOM 1118 CB TYR A 782 -10.618 7.119 -2.502 1.00 0.00 C ATOM 1119 CG TYR A 782 -9.156 6.781 -2.655 1.00 0.00 C ATOM 1120 CD1 TYR A 782 -8.404 7.445 -3.586 1.00 0.00 C ATOM 1121 CD2 TYR A 782 -8.532 5.826 -1.874 1.00 0.00 C ATOM 1122 CE1 TYR A 782 -7.068 7.191 -3.750 1.00 0.00 C ATOM 1123 CE2 TYR A 782 -7.186 5.556 -2.031 1.00 0.00 C ATOM 1124 CZ TYR A 782 -6.460 6.246 -2.971 1.00 0.00 C ATOM 1125 OH TYR A 782 -5.125 5.997 -3.127 1.00 0.00 O ATOM 1126 HA TYR A 782 -10.636 7.848 -4.499 1.00 0.00 H ATOM 1127 HB3 TYR A 782 -11.200 6.202 -2.596 1.00 0.00 H ATOM 1128 HB2 TYR A 782 -10.776 7.548 -1.513 1.00 0.00 H ATOM 1129 HD2 TYR A 782 -9.108 5.280 -1.127 1.00 0.00 H ATOM 1130 HE2 TYR A 782 -6.703 4.800 -1.412 1.00 0.00 H ATOM 1131 HE1 TYR A 782 -6.493 7.739 -4.497 1.00 0.00 H ATOM 1132 HD1 TYR A 782 -8.881 8.197 -4.214 1.00 0.00 H ATOM 1133 HH TYR A 782 -4.763 6.579 -3.842 1.00 0.00 H ATOM 1134 H TYR A 782 -10.546 9.726 -2.215 1.00 0.00 H ATOM 1135 N VAL A 783 -13.131 8.986 -4.508 1.00 0.00 N ATOM 1136 CA VAL A 783 -14.553 9.050 -4.801 1.00 0.00 C ATOM 1137 C VAL A 783 -14.957 7.940 -5.760 1.00 0.00 C ATOM 1138 O VAL A 783 -16.124 7.822 -6.135 1.00 0.00 O ATOM 1139 CB VAL A 783 -14.928 10.405 -5.416 1.00 0.00 C ATOM 1140 CG1 VAL A 783 -14.580 11.533 -4.457 1.00 0.00 C ATOM 1141 CG2 VAL A 783 -14.232 10.599 -6.757 1.00 0.00 C ATOM 1142 HA VAL A 783 -15.086 8.926 -3.858 1.00 0.00 H ATOM 1143 HB VAL A 783 -16.004 10.421 -5.591 1.00 0.00 H ATOM 1144 HG11 VAL A 783 -15.130 11.399 -3.526 1.00 0.00 H ATOM 1145 HG12 VAL A 783 -13.509 11.518 -4.253 1.00 0.00 H ATOM 1146 HG13 VAL A 783 -14.852 12.488 -4.907 1.00 0.00 H ATOM 1147 HG21 VAL A 783 -13.152 10.564 -6.613 1.00 0.00 H ATOM 1148 HG22 VAL A 783 -14.535 9.806 -7.440 1.00 0.00 H ATOM 1149 HG23 VAL A 783 -14.513 11.566 -7.174 1.00 0.00 H ATOM 1150 H VAL A 783 -12.502 9.708 -4.913 1.00 0.00 H ATOM 1151 N SER A 784 -13.981 7.130 -6.155 1.00 0.00 N ATOM 1152 CA SER A 784 -14.227 6.031 -7.072 1.00 0.00 C ATOM 1153 C SER A 784 -13.508 4.780 -6.600 1.00 0.00 C ATOM 1154 O SER A 784 -12.356 4.843 -6.171 1.00 0.00 O ATOM 1155 CB SER A 784 -13.781 6.397 -8.478 1.00 0.00 C ATOM 1156 OG SER A 784 -14.504 7.512 -8.974 1.00 0.00 O ATOM 1157 HA SER A 784 -15.299 5.832 -7.092 1.00 0.00 H ATOM 1158 HB2 SER A 784 -13.947 5.544 -9.137 1.00 0.00 H ATOM 1159 HB3 SER A 784 -12.719 6.641 -8.462 1.00 0.00 H ATOM 1160 HG SER A 784 -14.192 7.726 -9.889 1.00 0.00 H ATOM 1161 H SER A 784 -13.017 7.287 -5.799 1.00 0.00 H ATOM 1162 N LYS A 785 -14.193 3.648 -6.675 1.00 0.00 N ATOM 1163 CA LYS A 785 -13.618 2.390 -6.232 1.00 0.00 C ATOM 1164 C LYS A 785 -12.256 2.148 -6.865 1.00 0.00 C ATOM 1165 O LYS A 785 -11.268 1.895 -6.170 1.00 0.00 O ATOM 1166 CB LYS A 785 -14.568 1.217 -6.529 1.00 0.00 C ATOM 1167 CG LYS A 785 -14.807 0.947 -8.012 1.00 0.00 C ATOM 1168 CD LYS A 785 -15.730 1.982 -8.643 1.00 0.00 C ATOM 1169 CE LYS A 785 -17.132 1.914 -8.059 1.00 0.00 C ATOM 1170 NZ LYS A 785 -17.733 0.559 -8.210 1.00 0.00 N ATOM 1171 HA LYS A 785 -13.479 2.455 -5.153 1.00 0.00 H ATOM 1172 HB2 LYS A 785 -14.145 0.316 -6.084 1.00 0.00 H ATOM 1173 HB3 LYS A 785 -15.530 1.433 -6.064 1.00 0.00 H ATOM 1174 HG2 LYS A 785 -13.849 0.967 -8.532 1.00 0.00 H ATOM 1175 HG3 LYS A 785 -15.258 -0.039 -8.122 1.00 0.00 H ATOM 1176 HD2 LYS A 785 -15.321 2.976 -8.465 1.00 0.00 H ATOM 1177 HD3 LYS A 785 -15.785 1.800 -9.716 1.00 0.00 H ATOM 1178 HE2 LYS A 785 -17.763 2.639 -8.573 1.00 0.00 H ATOM 1179 HE3 LYS A 785 -17.085 2.162 -6.999 1.00 0.00 H ATOM 1180 HZ1 LYS A 785 -17.789 0.316 -9.220 1.00 0.00 H ATOM 1181 HZ2 LYS A 785 -17.140 -0.139 -7.717 1.00 0.00 H ATOM 1182 HZ3 LYS A 785 -18.688 0.557 -7.799 1.00 0.00 H ATOM 1183 H LYS A 785 -15.160 3.661 -7.058 1.00 0.00 H ATOM 1184 N LYS A 786 -12.178 2.263 -8.178 1.00 0.00 N ATOM 1185 CA LYS A 786 -10.921 2.010 -8.838 1.00 0.00 C ATOM 1186 C LYS A 786 -9.918 3.122 -8.602 1.00 0.00 C ATOM 1187 O LYS A 786 -8.737 2.856 -8.607 1.00 0.00 O ATOM 1188 CB LYS A 786 -11.098 1.750 -10.332 1.00 0.00 C ATOM 1189 CG LYS A 786 -12.154 0.707 -10.654 1.00 0.00 C ATOM 1190 CD LYS A 786 -12.364 0.579 -12.154 1.00 0.00 C ATOM 1191 CE LYS A 786 -13.197 -0.643 -12.500 1.00 0.00 C ATOM 1192 NZ LYS A 786 -12.487 -1.909 -12.165 1.00 0.00 N ATOM 1193 HA LYS A 786 -10.520 1.101 -8.389 1.00 0.00 H ATOM 1194 HB2 LYS A 786 -11.382 2.686 -10.812 1.00 0.00 H ATOM 1195 HB3 LYS A 786 -10.145 1.410 -10.737 1.00 0.00 H ATOM 1196 HG2 LYS A 786 -11.835 -0.256 -10.256 1.00 0.00 H ATOM 1197 HG3 LYS A 786 -13.095 0.998 -10.187 1.00 0.00 H ATOM 1198 HD2 LYS A 786 -12.875 1.470 -12.517 1.00 0.00 H ATOM 1199 HD3 LYS A 786 -11.393 0.495 -12.642 1.00 0.00 H ATOM 1200 HE2 LYS A 786 -13.414 -0.632 -13.568 1.00 0.00 H ATOM 1201 HE3 LYS A 786 -14.132 -0.603 -11.940 1.00 0.00 H ATOM 1202 HZ1 LYS A 786 -11.597 -1.958 -12.700 1.00 0.00 H ATOM 1203 HZ2 LYS A 786 -12.282 -1.931 -11.146 1.00 0.00 H ATOM 1204 HZ3 LYS A 786 -13.089 -2.719 -12.416 1.00 0.00 H ATOM 1205 H LYS A 786 -13.016 2.534 -8.731 1.00 0.00 H ATOM 1206 N LEU A 787 -10.351 4.368 -8.425 1.00 0.00 N ATOM 1207 CA LEU A 787 -9.380 5.422 -8.134 1.00 0.00 C ATOM 1208 C LEU A 787 -8.470 4.897 -7.063 1.00 0.00 C ATOM 1209 O LEU A 787 -7.248 4.818 -7.213 1.00 0.00 O ATOM 1210 CB LEU A 787 -10.060 6.665 -7.619 1.00 0.00 C ATOM 1211 CG LEU A 787 -10.242 7.768 -8.632 1.00 0.00 C ATOM 1212 CD1 LEU A 787 -10.973 8.945 -8.030 1.00 0.00 C ATOM 1213 CD2 LEU A 787 -8.884 8.155 -9.121 1.00 0.00 C ATOM 1214 HA LEU A 787 -8.840 5.684 -9.044 1.00 0.00 H ATOM 1215 HB2 LEU A 787 -11.045 6.381 -7.249 1.00 0.00 H ATOM 1216 HB3 LEU A 787 -9.464 7.059 -6.796 1.00 0.00 H ATOM 1217 HG LEU A 787 -10.854 7.424 -9.465 1.00 0.00 H ATOM 1218 HD21 LEU A 787 -8.282 8.503 -8.281 1.00 0.00 H ATOM 1219 HD22 LEU A 787 -8.404 7.290 -9.580 1.00 0.00 H ATOM 1220 HD23 LEU A 787 -8.978 8.953 -9.857 1.00 0.00 H ATOM 1221 HD11 LEU A 787 -11.955 8.623 -7.684 1.00 0.00 H ATOM 1222 HD12 LEU A 787 -10.400 9.335 -7.189 1.00 0.00 H ATOM 1223 HD13 LEU A 787 -11.089 9.723 -8.784 1.00 0.00 H ATOM 1224 H LEU A 787 -11.365 4.589 -8.493 1.00 0.00 H ATOM 1225 N PHE A 788 -9.120 4.536 -5.976 1.00 0.00 N ATOM 1226 CA PHE A 788 -8.480 3.918 -4.852 1.00 0.00 C ATOM 1227 C PHE A 788 -7.522 2.876 -5.359 1.00 0.00 C ATOM 1228 O PHE A 788 -6.370 2.804 -4.935 1.00 0.00 O ATOM 1229 CB PHE A 788 -9.556 3.244 -4.031 1.00 0.00 C ATOM 1230 CG PHE A 788 -9.000 2.146 -3.207 1.00 0.00 C ATOM 1231 CD1 PHE A 788 -8.358 2.453 -2.051 1.00 0.00 C ATOM 1232 CD2 PHE A 788 -9.075 0.829 -3.614 1.00 0.00 C ATOM 1233 CE1 PHE A 788 -7.785 1.492 -1.285 1.00 0.00 C ATOM 1234 CE2 PHE A 788 -8.512 -0.163 -2.848 1.00 0.00 C ATOM 1235 CZ PHE A 788 -7.861 0.166 -1.679 1.00 0.00 C ATOM 1236 HA PHE A 788 -7.940 4.651 -4.253 1.00 0.00 H ATOM 1237 HB2 PHE A 788 -10.016 3.982 -3.374 1.00 0.00 H ATOM 1238 HB3 PHE A 788 -10.311 2.836 -4.703 1.00 0.00 H ATOM 1239 HD2 PHE A 788 -9.582 0.576 -4.545 1.00 0.00 H ATOM 1240 HE2 PHE A 788 -8.580 -1.204 -3.163 1.00 0.00 H ATOM 1241 HZ PHE A 788 -7.408 -0.614 -1.067 1.00 0.00 H ATOM 1242 HE1 PHE A 788 -7.267 1.761 -0.364 1.00 0.00 H ATOM 1243 HD1 PHE A 788 -8.302 3.494 -1.732 1.00 0.00 H ATOM 1244 H PHE A 788 -10.145 4.707 -5.931 1.00 0.00 H ATOM 1245 N MET A 789 -8.020 2.064 -6.274 1.00 0.00 N ATOM 1246 CA MET A 789 -7.216 1.011 -6.834 1.00 0.00 C ATOM 1247 C MET A 789 -6.030 1.537 -7.613 1.00 0.00 C ATOM 1248 O MET A 789 -4.903 1.311 -7.234 1.00 0.00 O ATOM 1249 CB MET A 789 -8.037 0.107 -7.716 1.00 0.00 C ATOM 1250 CG MET A 789 -8.710 -0.979 -6.932 1.00 0.00 C ATOM 1251 SD MET A 789 -10.421 -1.178 -7.395 1.00 0.00 S ATOM 1252 CE MET A 789 -11.146 -1.005 -5.785 1.00 0.00 C ATOM 1253 HA MET A 789 -6.835 0.440 -5.987 1.00 0.00 H ATOM 1254 HB2 MET A 789 -8.799 0.702 -8.219 1.00 0.00 H ATOM 1255 HB3 MET A 789 -7.383 -0.348 -8.460 1.00 0.00 H ATOM 1256 HG2 MET A 789 -8.659 -0.731 -5.872 1.00 0.00 H ATOM 1257 HG3 MET A 789 -8.186 -1.918 -7.110 1.00 0.00 H ATOM 1258 HE1 MET A 789 -10.758 -1.783 -5.128 1.00 0.00 H ATOM 1259 HE2 MET A 789 -10.895 -0.025 -5.378 1.00 0.00 H ATOM 1260 HE3 MET A 789 -12.229 -1.100 -5.863 1.00 0.00 H ATOM 1261 H MET A 789 -9.002 2.187 -6.592 1.00 0.00 H ATOM 1262 N ALA A 790 -6.281 2.262 -8.690 1.00 0.00 N ATOM 1263 CA ALA A 790 -5.208 2.793 -9.502 1.00 0.00 C ATOM 1264 C ALA A 790 -4.076 3.285 -8.638 1.00 0.00 C ATOM 1265 O ALA A 790 -2.949 3.278 -9.065 1.00 0.00 O ATOM 1266 CB ALA A 790 -5.694 3.942 -10.359 1.00 0.00 C ATOM 1267 HA ALA A 790 -4.857 1.984 -10.142 1.00 0.00 H ATOM 1268 HB1 ALA A 790 -6.490 3.592 -11.016 1.00 0.00 H ATOM 1269 HB2 ALA A 790 -6.074 4.737 -9.717 1.00 0.00 H ATOM 1270 HB3 ALA A 790 -4.867 4.322 -10.959 1.00 0.00 H ATOM 1271 H ALA A 790 -7.267 2.454 -8.958 1.00 0.00 H ATOM 1272 N ASP A 791 -4.387 3.698 -7.418 1.00 0.00 N ATOM 1273 CA ASP A 791 -3.365 4.178 -6.506 1.00 0.00 C ATOM 1274 C ASP A 791 -2.726 3.002 -5.786 1.00 0.00 C ATOM 1275 O ASP A 791 -1.505 2.882 -5.743 1.00 0.00 O ATOM 1276 CB ASP A 791 -3.951 5.151 -5.490 1.00 0.00 C ATOM 1277 CG ASP A 791 -4.575 6.371 -6.141 1.00 0.00 C ATOM 1278 OD1 ASP A 791 -5.118 6.240 -7.257 1.00 0.00 O ATOM 1279 OD2 ASP A 791 -4.516 7.462 -5.534 1.00 0.00 O ATOM 1280 HA ASP A 791 -2.608 4.706 -7.086 1.00 0.00 H ATOM 1281 HB2 ASP A 791 -4.717 4.633 -4.912 1.00 0.00 H ATOM 1282 HB3 ASP A 791 -3.155 5.480 -4.822 1.00 0.00 H ATOM 1283 H ASP A 791 -5.380 3.678 -7.109 1.00 0.00 H ATOM 1284 N LEU A 792 -3.560 2.133 -5.212 1.00 0.00 N ATOM 1285 CA LEU A 792 -3.051 0.963 -4.513 1.00 0.00 C ATOM 1286 C LEU A 792 -2.452 0.033 -5.537 1.00 0.00 C ATOM 1287 O LEU A 792 -1.294 -0.372 -5.434 1.00 0.00 O ATOM 1288 CB LEU A 792 -4.145 0.255 -3.700 1.00 0.00 C ATOM 1289 CG LEU A 792 -3.661 -0.581 -2.537 1.00 0.00 C ATOM 1290 CD1 LEU A 792 -2.175 -0.583 -2.413 1.00 0.00 C ATOM 1291 CD2 LEU A 792 -4.258 -0.132 -1.239 1.00 0.00 C ATOM 1292 HA LEU A 792 -2.293 1.275 -3.794 1.00 0.00 H ATOM 1293 HB2 LEU A 792 -4.817 1.018 -3.307 1.00 0.00 H ATOM 1294 HB3 LEU A 792 -4.695 -0.399 -4.377 1.00 0.00 H ATOM 1295 HG LEU A 792 -3.992 -1.597 -2.752 1.00 0.00 H ATOM 1296 HD21 LEU A 792 -3.981 0.906 -1.053 1.00 0.00 H ATOM 1297 HD22 LEU A 792 -5.344 -0.216 -1.292 1.00 0.00 H ATOM 1298 HD23 LEU A 792 -3.883 -0.760 -0.431 1.00 0.00 H ATOM 1299 HD11 LEU A 792 -1.736 -0.989 -3.324 1.00 0.00 H ATOM 1300 HD12 LEU A 792 -1.823 0.438 -2.262 1.00 0.00 H ATOM 1301 HD13 LEU A 792 -1.884 -1.199 -1.562 1.00 0.00 H ATOM 1302 H LEU A 792 -4.586 2.294 -5.265 1.00 0.00 H ATOM 1303 N GLN A 793 -3.264 -0.307 -6.521 1.00 0.00 N ATOM 1304 CA GLN A 793 -2.817 -1.123 -7.618 1.00 0.00 C ATOM 1305 C GLN A 793 -1.496 -0.553 -8.101 1.00 0.00 C ATOM 1306 O GLN A 793 -0.549 -1.288 -8.357 1.00 0.00 O ATOM 1307 CB GLN A 793 -3.878 -1.139 -8.724 1.00 0.00 C ATOM 1308 CG GLN A 793 -5.000 -2.129 -8.439 1.00 0.00 C ATOM 1309 CD GLN A 793 -6.078 -2.170 -9.515 1.00 0.00 C ATOM 1310 OE1 GLN A 793 -5.813 -1.876 -10.681 1.00 0.00 O ATOM 1311 NE2 GLN A 793 -7.305 -2.548 -9.129 1.00 0.00 N ATOM 1312 HA GLN A 793 -2.670 -2.158 -7.310 1.00 0.00 H ATOM 1313 HB2 GLN A 793 -4.306 -0.141 -8.813 1.00 0.00 H ATOM 1314 HB3 GLN A 793 -3.400 -1.413 -9.664 1.00 0.00 H ATOM 1315 HG2 GLN A 793 -4.565 -3.125 -8.351 1.00 0.00 H ATOM 1316 HG3 GLN A 793 -5.469 -1.854 -7.494 1.00 0.00 H ATOM 1317 HE22 GLN A 793 -7.486 -2.788 -8.133 1.00 0.00 H ATOM 1318 HE21 GLN A 793 -8.076 -2.601 -9.825 1.00 0.00 H ATOM 1319 H GLN A 793 -4.250 0.023 -6.503 1.00 0.00 H ATOM 1320 N ARG A 794 -1.439 0.783 -8.168 1.00 0.00 N ATOM 1321 CA ARG A 794 -0.226 1.491 -8.566 1.00 0.00 C ATOM 1322 C ARG A 794 0.949 1.176 -7.638 1.00 0.00 C ATOM 1323 O ARG A 794 2.022 0.819 -8.112 1.00 0.00 O ATOM 1324 CB ARG A 794 -0.466 2.981 -8.598 1.00 0.00 C ATOM 1325 CG ARG A 794 0.771 3.763 -8.942 1.00 0.00 C ATOM 1326 CD ARG A 794 0.927 3.891 -10.445 1.00 0.00 C ATOM 1327 NE ARG A 794 -0.340 3.768 -11.163 1.00 0.00 N ATOM 1328 CZ ARG A 794 -0.434 3.423 -12.443 1.00 0.00 C ATOM 1329 NH1 ARG A 794 0.660 3.163 -13.146 1.00 0.00 N ATOM 1330 NH2 ARG A 794 -1.624 3.340 -13.023 1.00 0.00 N ATOM 1331 HA ARG A 794 0.033 1.145 -9.567 1.00 0.00 H ATOM 1332 HB2 ARG A 794 -1.232 3.195 -9.343 1.00 0.00 H ATOM 1333 HB3 ARG A 794 -0.817 3.299 -7.616 1.00 0.00 H ATOM 1334 HG2 ARG A 794 0.698 4.758 -8.504 1.00 0.00 H ATOM 1335 HG3 ARG A 794 1.643 3.251 -8.534 1.00 0.00 H ATOM 1336 HD2 ARG A 794 1.601 3.108 -10.793 1.00 0.00 H ATOM 1337 HD3 ARG A 794 1.360 4.866 -10.668 1.00 0.00 H ATOM 1338 HE ARG A 794 -1.219 3.962 -10.642 1.00 0.00 H ATOM 1339 HH12 ARG A 794 0.583 2.893 -14.147 1.00 0.00 H ATOM 1340 HH11 ARG A 794 1.595 3.229 -12.696 1.00 0.00 H ATOM 1341 HH22 ARG A 794 -1.697 3.070 -14.025 1.00 0.00 H ATOM 1342 HH21 ARG A 794 -2.484 3.545 -12.476 1.00 0.00 H ATOM 1343 H ARG A 794 -2.287 1.335 -7.928 1.00 0.00 H ATOM 1344 N VAL A 795 0.765 1.318 -6.315 1.00 0.00 N ATOM 1345 CA VAL A 795 1.860 1.028 -5.387 1.00 0.00 C ATOM 1346 C VAL A 795 2.462 -0.313 -5.739 1.00 0.00 C ATOM 1347 O VAL A 795 3.681 -0.484 -5.762 1.00 0.00 O ATOM 1348 CB VAL A 795 1.434 1.031 -3.888 1.00 0.00 C ATOM 1349 CG1 VAL A 795 0.305 1.996 -3.638 1.00 0.00 C ATOM 1350 CG2 VAL A 795 1.060 -0.354 -3.384 1.00 0.00 C ATOM 1351 HA VAL A 795 2.588 1.831 -5.498 1.00 0.00 H ATOM 1352 HB VAL A 795 2.308 1.360 -3.326 1.00 0.00 H ATOM 1353 HG11 VAL A 795 0.622 3.003 -3.909 1.00 0.00 H ATOM 1354 HG12 VAL A 795 -0.556 1.710 -4.242 1.00 0.00 H ATOM 1355 HG13 VAL A 795 0.035 1.971 -2.582 1.00 0.00 H ATOM 1356 HG21 VAL A 795 0.225 -0.739 -3.969 1.00 0.00 H ATOM 1357 HG22 VAL A 795 1.916 -1.021 -3.488 1.00 0.00 H ATOM 1358 HG23 VAL A 795 0.772 -0.292 -2.335 1.00 0.00 H ATOM 1359 H VAL A 795 -0.156 1.634 -5.949 1.00 0.00 H ATOM 1360 N PHE A 796 1.584 -1.264 -6.015 1.00 0.00 N ATOM 1361 CA PHE A 796 2.014 -2.590 -6.396 1.00 0.00 C ATOM 1362 C PHE A 796 2.772 -2.517 -7.720 1.00 0.00 C ATOM 1363 O PHE A 796 3.830 -3.119 -7.864 1.00 0.00 O ATOM 1364 CB PHE A 796 0.829 -3.552 -6.552 1.00 0.00 C ATOM 1365 CG PHE A 796 -0.228 -3.498 -5.477 1.00 0.00 C ATOM 1366 CD1 PHE A 796 0.093 -3.399 -4.138 1.00 0.00 C ATOM 1367 CD2 PHE A 796 -1.559 -3.585 -5.821 1.00 0.00 C ATOM 1368 CE1 PHE A 796 -0.882 -3.386 -3.174 1.00 0.00 C ATOM 1369 CE2 PHE A 796 -2.542 -3.565 -4.857 1.00 0.00 C ATOM 1370 CZ PHE A 796 -2.200 -3.468 -3.528 1.00 0.00 C ATOM 1371 HA PHE A 796 2.659 -2.970 -5.604 1.00 0.00 H ATOM 1372 HB2 PHE A 796 0.346 -3.331 -7.504 1.00 0.00 H ATOM 1373 HB3 PHE A 796 1.227 -4.567 -6.575 1.00 0.00 H ATOM 1374 HD2 PHE A 796 -1.838 -3.671 -6.871 1.00 0.00 H ATOM 1375 HE2 PHE A 796 -3.591 -3.626 -5.147 1.00 0.00 H ATOM 1376 HZ PHE A 796 -2.975 -3.457 -2.762 1.00 0.00 H ATOM 1377 HE1 PHE A 796 -0.605 -3.310 -2.122 1.00 0.00 H ATOM 1378 HD1 PHE A 796 1.140 -3.330 -3.842 1.00 0.00 H ATOM 1379 H PHE A 796 0.567 -1.053 -5.957 1.00 0.00 H ATOM 1380 N THR A 797 2.236 -1.749 -8.678 1.00 0.00 N ATOM 1381 CA THR A 797 2.859 -1.632 -9.995 1.00 0.00 C ATOM 1382 C THR A 797 4.318 -1.212 -9.905 1.00 0.00 C ATOM 1383 O THR A 797 5.191 -1.907 -10.414 1.00 0.00 O ATOM 1384 CB THR A 797 2.133 -0.643 -10.930 1.00 0.00 C ATOM 1385 OG1 THR A 797 2.304 0.703 -10.475 1.00 0.00 O ATOM 1386 CG2 THR A 797 0.662 -0.972 -11.014 1.00 0.00 C ATOM 1387 HA THR A 797 2.784 -2.634 -10.419 1.00 0.00 H ATOM 1388 HB THR A 797 2.572 -0.736 -11.923 1.00 0.00 H ATOM 1389 HG1 THR A 797 1.930 0.792 -9.563 1.00 0.00 H ATOM 1390 HG23 THR A 797 0.540 -1.998 -11.361 1.00 0.00 H ATOM 1391 HG21 THR A 797 0.210 -0.864 -10.028 1.00 0.00 H ATOM 1392 HG22 THR A 797 0.178 -0.290 -11.713 1.00 0.00 H ATOM 1393 H THR A 797 1.359 -1.226 -8.481 1.00 0.00 H ATOM 1394 N ASN A 798 4.585 -0.068 -9.269 1.00 0.00 N ATOM 1395 CA ASN A 798 5.957 0.416 -9.146 1.00 0.00 C ATOM 1396 C ASN A 798 6.827 -0.611 -8.443 1.00 0.00 C ATOM 1397 O ASN A 798 7.959 -0.863 -8.856 1.00 0.00 O ATOM 1398 CB ASN A 798 6.017 1.756 -8.408 1.00 0.00 C ATOM 1399 CG ASN A 798 5.158 1.780 -7.159 1.00 0.00 C ATOM 1400 OD1 ASN A 798 4.005 2.205 -7.197 1.00 0.00 O ATOM 1401 ND2 ASN A 798 5.720 1.325 -6.045 1.00 0.00 N ATOM 1402 HA ASN A 798 6.341 0.571 -10.154 1.00 0.00 H ATOM 1403 HB2 ASN A 798 7.051 1.951 -8.123 1.00 0.00 H ATOM 1404 HB3 ASN A 798 5.673 2.541 -9.082 1.00 0.00 H ATOM 1405 HD22 ASN A 798 6.699 0.975 -6.062 1.00 0.00 H ATOM 1406 HD21 ASN A 798 5.181 1.319 -5.156 1.00 0.00 H ATOM 1407 H ASN A 798 3.806 0.484 -8.857 1.00 0.00 H ATOM 1408 N CYS A 799 6.300 -1.206 -7.379 1.00 0.00 N ATOM 1409 CA CYS A 799 7.045 -2.217 -6.648 1.00 0.00 C ATOM 1410 C CYS A 799 7.464 -3.328 -7.596 1.00 0.00 C ATOM 1411 O CYS A 799 8.595 -3.806 -7.562 1.00 0.00 O ATOM 1412 CB CYS A 799 6.212 -2.815 -5.517 1.00 0.00 C ATOM 1413 SG CYS A 799 7.209 -3.663 -4.277 1.00 0.00 S ATOM 1414 HA CYS A 799 7.923 -1.738 -6.215 1.00 0.00 H ATOM 1415 HB2 CYS A 799 5.508 -3.529 -5.944 1.00 0.00 H ATOM 1416 HB3 CYS A 799 5.661 -2.011 -5.029 1.00 0.00 H ATOM 1417 HG CYS A 799 6.384 -4.172 -3.295 1.00 0.00 H ATOM 1418 H CYS A 799 5.343 -0.945 -7.065 1.00 0.00 H ATOM 1419 N LYS A 800 6.531 -3.733 -8.444 1.00 0.00 N ATOM 1420 CA LYS A 800 6.780 -4.785 -9.408 1.00 0.00 C ATOM 1421 C LYS A 800 7.520 -4.250 -10.627 1.00 0.00 C ATOM 1422 O LYS A 800 8.138 -5.003 -11.380 1.00 0.00 O ATOM 1423 CB LYS A 800 5.478 -5.431 -9.823 1.00 0.00 C ATOM 1424 CG LYS A 800 4.651 -5.875 -8.640 1.00 0.00 C ATOM 1425 CD LYS A 800 3.627 -6.913 -9.039 1.00 0.00 C ATOM 1426 CE LYS A 800 2.670 -7.182 -7.904 1.00 0.00 C ATOM 1427 NZ LYS A 800 2.470 -8.639 -7.673 1.00 0.00 N ATOM 1428 HA LYS A 800 7.413 -5.536 -8.935 1.00 0.00 H ATOM 1429 HB2 LYS A 800 4.900 -4.712 -10.404 1.00 0.00 H ATOM 1430 HB3 LYS A 800 5.700 -6.301 -10.441 1.00 0.00 H ATOM 1431 HG2 LYS A 800 5.312 -6.301 -7.885 1.00 0.00 H ATOM 1432 HG3 LYS A 800 4.135 -5.010 -8.223 1.00 0.00 H ATOM 1433 HD2 LYS A 800 3.067 -6.551 -9.901 1.00 0.00 H ATOM 1434 HD3 LYS A 800 4.139 -7.838 -9.303 1.00 0.00 H ATOM 1435 HE2 LYS A 800 1.708 -6.728 -8.140 1.00 0.00 H ATOM 1436 HE3 LYS A 800 3.068 -6.733 -6.994 1.00 0.00 H ATOM 1437 HZ1 LYS A 800 2.083 -9.075 -8.534 1.00 0.00 H ATOM 1438 HZ2 LYS A 800 3.382 -9.080 -7.439 1.00 0.00 H ATOM 1439 HZ3 LYS A 800 1.806 -8.776 -6.885 1.00 0.00 H ATOM 1440 H LYS A 800 5.594 -3.283 -8.417 1.00 0.00 H ATOM 1441 N GLU A 801 7.447 -2.936 -10.809 1.00 0.00 N ATOM 1442 CA GLU A 801 8.081 -2.270 -11.938 1.00 0.00 C ATOM 1443 C GLU A 801 9.593 -2.379 -11.875 1.00 0.00 C ATOM 1444 O GLU A 801 10.242 -2.725 -12.863 1.00 0.00 O ATOM 1445 CB GLU A 801 7.697 -0.791 -11.966 1.00 0.00 C ATOM 1446 CG GLU A 801 8.092 -0.082 -13.250 1.00 0.00 C ATOM 1447 CD GLU A 801 7.425 -0.678 -14.475 1.00 0.00 C ATOM 1448 OE1 GLU A 801 7.981 -1.641 -15.044 1.00 0.00 O ATOM 1449 OE2 GLU A 801 6.348 -0.182 -14.865 1.00 0.00 O ATOM 1450 HA GLU A 801 7.730 -2.767 -12.843 1.00 0.00 H ATOM 1451 HB2 GLU A 801 6.616 -0.713 -11.848 1.00 0.00 H ATOM 1452 HB3 GLU A 801 8.189 -0.292 -11.131 1.00 0.00 H ATOM 1453 HG2 GLU A 801 7.806 0.967 -13.172 1.00 0.00 H ATOM 1454 HG3 GLU A 801 9.173 -0.154 -13.371 1.00 0.00 H ATOM 1455 H GLU A 801 6.918 -2.363 -10.121 1.00 0.00 H ATOM 1456 N TYR A 802 10.153 -2.082 -10.710 1.00 0.00 N ATOM 1457 CA TYR A 802 11.592 -2.105 -10.542 1.00 0.00 C ATOM 1458 C TYR A 802 12.026 -3.133 -9.511 1.00 0.00 C ATOM 1459 O TYR A 802 12.769 -4.065 -9.822 1.00 0.00 O ATOM 1460 CB TYR A 802 12.045 -0.704 -10.150 1.00 0.00 C ATOM 1461 CG TYR A 802 13.364 -0.640 -9.454 1.00 0.00 C ATOM 1462 CD1 TYR A 802 14.375 -1.563 -9.689 1.00 0.00 C ATOM 1463 CD2 TYR A 802 13.554 0.326 -8.513 1.00 0.00 C ATOM 1464 CE1 TYR A 802 15.553 -1.503 -8.997 1.00 0.00 C ATOM 1465 CE2 TYR A 802 14.727 0.399 -7.793 1.00 0.00 C ATOM 1466 CZ TYR A 802 15.730 -0.528 -8.049 1.00 0.00 C ATOM 1467 OH TYR A 802 16.904 -0.491 -7.360 1.00 0.00 O ATOM 1468 HA TYR A 802 12.061 -2.401 -11.480 1.00 0.00 H ATOM 1469 HB3 TYR A 802 11.292 -0.277 -9.488 1.00 0.00 H ATOM 1470 HB2 TYR A 802 12.111 -0.103 -11.057 1.00 0.00 H ATOM 1471 HD2 TYR A 802 12.765 1.054 -8.326 1.00 0.00 H ATOM 1472 HE2 TYR A 802 14.866 1.171 -7.036 1.00 0.00 H ATOM 1473 HE1 TYR A 802 16.345 -2.225 -9.197 1.00 0.00 H ATOM 1474 HD1 TYR A 802 14.228 -2.345 -10.434 1.00 0.00 H ATOM 1475 HH TYR A 802 17.348 0.381 -7.513 1.00 0.00 H ATOM 1476 H TYR A 802 9.549 -1.828 -9.903 1.00 0.00 H ATOM 1477 N ASN A 803 11.556 -2.957 -8.296 1.00 0.00 N ATOM 1478 CA ASN A 803 11.894 -3.852 -7.207 1.00 0.00 C ATOM 1479 C ASN A 803 11.662 -5.318 -7.615 1.00 0.00 C ATOM 1480 O ASN A 803 10.545 -5.693 -7.963 1.00 0.00 O ATOM 1481 CB ASN A 803 11.033 -3.486 -6.009 1.00 0.00 C ATOM 1482 CG ASN A 803 11.771 -2.604 -5.022 1.00 0.00 C ATOM 1483 OD1 ASN A 803 12.996 -2.665 -4.912 1.00 0.00 O ATOM 1484 ND2 ASN A 803 11.029 -1.776 -4.297 1.00 0.00 N ATOM 1485 HA ASN A 803 12.949 -3.747 -6.954 1.00 0.00 H ATOM 1486 HB2 ASN A 803 10.148 -2.955 -6.361 1.00 0.00 H ATOM 1487 HB3 ASN A 803 10.728 -4.402 -5.502 1.00 0.00 H ATOM 1488 HD22 ASN A 803 9.997 -1.757 -4.423 1.00 0.00 H ATOM 1489 HD21 ASN A 803 11.480 -1.146 -3.603 1.00 0.00 H ATOM 1490 H ASN A 803 10.923 -2.153 -8.111 1.00 0.00 H ATOM 1491 N PRO A 804 12.719 -6.160 -7.599 1.00 0.00 N ATOM 1492 CA PRO A 804 12.620 -7.587 -7.977 1.00 0.00 C ATOM 1493 C PRO A 804 11.630 -8.378 -7.113 1.00 0.00 C ATOM 1494 O PRO A 804 11.403 -8.034 -5.953 1.00 0.00 O ATOM 1495 CB PRO A 804 14.046 -8.103 -7.754 1.00 0.00 C ATOM 1496 CG PRO A 804 14.900 -6.894 -7.871 1.00 0.00 C ATOM 1497 CD PRO A 804 14.100 -5.801 -7.232 1.00 0.00 C ATOM 1498 HA PRO A 804 12.249 -7.705 -8.995 1.00 0.00 H ATOM 1499 HD3 PRO A 804 14.232 -5.797 -6.150 1.00 0.00 H ATOM 1500 HD2 PRO A 804 14.374 -4.825 -7.634 1.00 0.00 H ATOM 1501 HG3 PRO A 804 15.099 -6.664 -8.918 1.00 0.00 H ATOM 1502 HG2 PRO A 804 15.844 -7.037 -7.346 1.00 0.00 H ATOM 1503 HB2 PRO A 804 14.144 -8.550 -6.765 1.00 0.00 H ATOM 1504 HB3 PRO A 804 14.313 -8.839 -8.512 1.00 0.00 H ATOM 1505 N PRO A 805 11.046 -9.472 -7.666 1.00 0.00 N ATOM 1506 CA PRO A 805 10.074 -10.317 -6.950 1.00 0.00 C ATOM 1507 C PRO A 805 10.728 -11.150 -5.855 1.00 0.00 C ATOM 1508 O PRO A 805 10.063 -11.914 -5.156 1.00 0.00 O ATOM 1509 CB PRO A 805 9.505 -11.202 -8.057 1.00 0.00 C ATOM 1510 CG PRO A 805 10.624 -11.329 -9.029 1.00 0.00 C ATOM 1511 CD PRO A 805 11.307 -9.986 -9.029 1.00 0.00 C ATOM 1512 HA PRO A 805 9.316 -9.732 -6.429 1.00 0.00 H ATOM 1513 HD3 PRO A 805 12.377 -10.092 -9.209 1.00 0.00 H ATOM 1514 HD2 PRO A 805 10.876 -9.328 -9.784 1.00 0.00 H ATOM 1515 HG3 PRO A 805 10.242 -11.563 -10.023 1.00 0.00 H ATOM 1516 HG2 PRO A 805 11.317 -12.110 -8.714 1.00 0.00 H ATOM 1517 HB2 PRO A 805 9.220 -12.178 -7.665 1.00 0.00 H ATOM 1518 HB3 PRO A 805 8.639 -10.732 -8.522 1.00 0.00 H ATOM 1519 N GLU A 806 12.040 -10.991 -5.719 1.00 0.00 N ATOM 1520 CA GLU A 806 12.805 -11.696 -4.711 1.00 0.00 C ATOM 1521 C GLU A 806 13.408 -10.713 -3.709 1.00 0.00 C ATOM 1522 O GLU A 806 13.942 -11.111 -2.673 1.00 0.00 O ATOM 1523 CB GLU A 806 13.918 -12.496 -5.382 1.00 0.00 C ATOM 1524 CG GLU A 806 14.159 -12.116 -6.831 1.00 0.00 C ATOM 1525 CD GLU A 806 15.000 -13.139 -7.569 1.00 0.00 C ATOM 1526 OE1 GLU A 806 16.243 -13.039 -7.511 1.00 0.00 O ATOM 1527 OE2 GLU A 806 14.415 -14.041 -8.207 1.00 0.00 O ATOM 1528 HA GLU A 806 12.139 -12.373 -4.175 1.00 0.00 H ATOM 1529 HB2 GLU A 806 14.841 -12.334 -4.826 1.00 0.00 H ATOM 1530 HB3 GLU A 806 13.653 -13.553 -5.343 1.00 0.00 H ATOM 1531 HG2 GLU A 806 13.196 -12.027 -7.334 1.00 0.00 H ATOM 1532 HG3 GLU A 806 14.673 -11.155 -6.860 1.00 0.00 H ATOM 1533 H GLU A 806 12.535 -10.337 -6.359 1.00 0.00 H ATOM 1534 N SER A 807 13.316 -9.424 -4.031 1.00 0.00 N ATOM 1535 CA SER A 807 13.857 -8.370 -3.173 1.00 0.00 C ATOM 1536 C SER A 807 12.967 -8.093 -1.970 1.00 0.00 C ATOM 1537 O SER A 807 13.092 -7.041 -1.343 1.00 0.00 O ATOM 1538 CB SER A 807 14.032 -7.072 -3.962 1.00 0.00 C ATOM 1539 OG SER A 807 15.315 -7.003 -4.558 1.00 0.00 O ATOM 1540 HA SER A 807 14.823 -8.727 -2.814 1.00 0.00 H ATOM 1541 HB2 SER A 807 13.908 -6.226 -3.287 1.00 0.00 H ATOM 1542 HB3 SER A 807 13.274 -7.026 -4.744 1.00 0.00 H ATOM 1543 HG SER A 807 15.399 -6.154 -5.061 1.00 0.00 H ATOM 1544 H SER A 807 12.845 -9.159 -4.920 1.00 0.00 H ATOM 1545 N GLU A 808 12.057 -9.012 -1.657 1.00 0.00 N ATOM 1546 CA GLU A 808 11.149 -8.828 -0.523 1.00 0.00 C ATOM 1547 C GLU A 808 10.191 -7.660 -0.779 1.00 0.00 C ATOM 1548 O GLU A 808 9.168 -7.524 -0.109 1.00 0.00 O ATOM 1549 CB GLU A 808 11.955 -8.594 0.767 1.00 0.00 C ATOM 1550 CG GLU A 808 11.126 -8.110 1.947 1.00 0.00 C ATOM 1551 CD GLU A 808 10.135 -9.151 2.432 1.00 0.00 C ATOM 1552 OE1 GLU A 808 9.069 -9.299 1.799 1.00 0.00 O ATOM 1553 OE2 GLU A 808 10.425 -9.819 3.446 1.00 0.00 O ATOM 1554 HA GLU A 808 10.554 -9.733 -0.404 1.00 0.00 H ATOM 1555 HB2 GLU A 808 12.431 -9.534 1.047 1.00 0.00 H ATOM 1556 HB3 GLU A 808 12.722 -7.847 0.560 1.00 0.00 H ATOM 1557 HG2 GLU A 808 11.799 -7.860 2.767 1.00 0.00 H ATOM 1558 HG3 GLU A 808 10.576 -7.219 1.645 1.00 0.00 H ATOM 1559 H GLU A 808 11.989 -9.878 -2.229 1.00 0.00 H ATOM 1560 N TYR A 809 10.523 -6.829 -1.761 1.00 0.00 N ATOM 1561 CA TYR A 809 9.701 -5.671 -2.103 1.00 0.00 C ATOM 1562 C TYR A 809 8.528 -6.057 -2.975 1.00 0.00 C ATOM 1563 O TYR A 809 7.369 -5.962 -2.575 1.00 0.00 O ATOM 1564 CB TYR A 809 10.531 -4.655 -2.877 1.00 0.00 C ATOM 1565 CG TYR A 809 11.524 -3.918 -2.035 1.00 0.00 C ATOM 1566 CD1 TYR A 809 11.091 -3.052 -1.056 1.00 0.00 C ATOM 1567 CD2 TYR A 809 12.888 -4.088 -2.216 1.00 0.00 C ATOM 1568 CE1 TYR A 809 11.982 -2.371 -0.275 1.00 0.00 C ATOM 1569 CE2 TYR A 809 13.796 -3.407 -1.434 1.00 0.00 C ATOM 1570 CZ TYR A 809 13.335 -2.549 -0.462 1.00 0.00 C ATOM 1571 OH TYR A 809 14.229 -1.871 0.327 1.00 0.00 O ATOM 1572 HA TYR A 809 9.336 -5.251 -1.166 1.00 0.00 H ATOM 1573 HB3 TYR A 809 9.854 -3.928 -3.325 1.00 0.00 H ATOM 1574 HB2 TYR A 809 11.071 -5.181 -3.664 1.00 0.00 H ATOM 1575 HD2 TYR A 809 13.247 -4.769 -2.987 1.00 0.00 H ATOM 1576 HE2 TYR A 809 14.867 -3.546 -1.584 1.00 0.00 H ATOM 1577 HE1 TYR A 809 11.623 -1.688 0.495 1.00 0.00 H ATOM 1578 HD1 TYR A 809 10.022 -2.907 -0.902 1.00 0.00 H ATOM 1579 HH TYR A 809 13.735 -1.302 0.969 1.00 0.00 H ATOM 1580 H TYR A 809 11.393 -7.008 -2.302 1.00 0.00 H ATOM 1581 N TYR A 810 8.851 -6.489 -4.178 1.00 0.00 N ATOM 1582 CA TYR A 810 7.848 -6.882 -5.139 1.00 0.00 C ATOM 1583 C TYR A 810 6.934 -7.938 -4.544 1.00 0.00 C ATOM 1584 O TYR A 810 5.724 -7.749 -4.493 1.00 0.00 O ATOM 1585 CB TYR A 810 8.550 -7.366 -6.422 1.00 0.00 C ATOM 1586 CG TYR A 810 7.676 -8.059 -7.463 1.00 0.00 C ATOM 1587 CD1 TYR A 810 6.647 -8.905 -7.097 1.00 0.00 C ATOM 1588 CD2 TYR A 810 7.895 -7.862 -8.822 1.00 0.00 C ATOM 1589 CE1 TYR A 810 5.864 -9.528 -8.016 1.00 0.00 C ATOM 1590 CE2 TYR A 810 7.107 -8.492 -9.770 1.00 0.00 C ATOM 1591 CZ TYR A 810 6.090 -9.326 -9.359 1.00 0.00 C ATOM 1592 OH TYR A 810 5.298 -9.955 -10.292 1.00 0.00 O ATOM 1593 HA TYR A 810 7.216 -6.032 -5.398 1.00 0.00 H ATOM 1594 HB3 TYR A 810 9.331 -8.067 -6.127 1.00 0.00 H ATOM 1595 HB2 TYR A 810 9.004 -6.497 -6.898 1.00 0.00 H ATOM 1596 HD2 TYR A 810 8.699 -7.201 -9.146 1.00 0.00 H ATOM 1597 HE2 TYR A 810 7.289 -8.330 -10.832 1.00 0.00 H ATOM 1598 HE1 TYR A 810 5.059 -10.186 -7.691 1.00 0.00 H ATOM 1599 HD1 TYR A 810 6.457 -9.078 -6.038 1.00 0.00 H ATOM 1600 HH TYR A 810 4.623 -10.512 -9.829 1.00 0.00 H ATOM 1601 H TYR A 810 9.855 -6.548 -4.442 1.00 0.00 H ATOM 1602 N LYS A 811 7.497 -9.065 -4.120 1.00 0.00 N ATOM 1603 CA LYS A 811 6.677 -10.138 -3.567 1.00 0.00 C ATOM 1604 C LYS A 811 5.700 -9.591 -2.535 1.00 0.00 C ATOM 1605 O LYS A 811 4.570 -10.059 -2.434 1.00 0.00 O ATOM 1606 CB LYS A 811 7.533 -11.239 -2.963 1.00 0.00 C ATOM 1607 CG LYS A 811 8.641 -10.719 -2.084 1.00 0.00 C ATOM 1608 CD LYS A 811 9.067 -11.750 -1.047 1.00 0.00 C ATOM 1609 CE LYS A 811 9.497 -13.057 -1.697 1.00 0.00 C ATOM 1610 NZ LYS A 811 10.018 -14.031 -0.699 1.00 0.00 N ATOM 1611 HA LYS A 811 6.107 -10.574 -4.387 1.00 0.00 H ATOM 1612 HB2 LYS A 811 6.892 -11.887 -2.365 1.00 0.00 H ATOM 1613 HB3 LYS A 811 7.977 -11.817 -3.774 1.00 0.00 H ATOM 1614 HG2 LYS A 811 9.499 -10.469 -2.708 1.00 0.00 H ATOM 1615 HG3 LYS A 811 8.294 -9.823 -1.570 1.00 0.00 H ATOM 1616 HD2 LYS A 811 9.902 -11.349 -0.472 1.00 0.00 H ATOM 1617 HD3 LYS A 811 8.229 -11.946 -0.379 1.00 0.00 H ATOM 1618 HE2 LYS A 811 10.280 -12.847 -2.426 1.00 0.00 H ATOM 1619 HE3 LYS A 811 8.638 -13.497 -2.204 1.00 0.00 H ATOM 1620 HZ1 LYS A 811 10.842 -13.622 -0.215 1.00 0.00 H ATOM 1621 HZ2 LYS A 811 9.275 -14.243 -0.003 1.00 0.00 H ATOM 1622 HZ3 LYS A 811 10.299 -14.906 -1.185 1.00 0.00 H ATOM 1623 H LYS A 811 8.528 -9.183 -4.183 1.00 0.00 H ATOM 1624 N CYS A 812 6.153 -8.610 -1.763 1.00 0.00 N ATOM 1625 CA CYS A 812 5.309 -7.952 -0.770 1.00 0.00 C ATOM 1626 C CYS A 812 4.094 -7.366 -1.464 1.00 0.00 C ATOM 1627 O CYS A 812 2.965 -7.488 -0.993 1.00 0.00 O ATOM 1628 CB CYS A 812 6.103 -6.861 -0.062 1.00 0.00 C ATOM 1629 SG CYS A 812 6.782 -7.381 1.528 1.00 0.00 S ATOM 1630 HA CYS A 812 4.978 -8.674 -0.024 1.00 0.00 H ATOM 1631 HB2 CYS A 812 5.445 -6.009 0.106 1.00 0.00 H ATOM 1632 HB3 CYS A 812 6.928 -6.560 -0.708 1.00 0.00 H ATOM 1633 HG CYS A 812 7.631 -8.452 1.336 1.00 0.00 H ATOM 1634 H CYS A 812 7.140 -8.301 -1.869 1.00 0.00 H ATOM 1635 N ALA A 813 4.348 -6.733 -2.594 1.00 0.00 N ATOM 1636 CA ALA A 813 3.293 -6.163 -3.408 1.00 0.00 C ATOM 1637 C ALA A 813 2.258 -7.234 -3.649 1.00 0.00 C ATOM 1638 O ALA A 813 1.093 -7.063 -3.346 1.00 0.00 O ATOM 1639 CB ALA A 813 3.881 -5.678 -4.725 1.00 0.00 C ATOM 1640 HA ALA A 813 2.829 -5.314 -2.906 1.00 0.00 H ATOM 1641 HB1 ALA A 813 4.639 -4.920 -4.526 1.00 0.00 H ATOM 1642 HB2 ALA A 813 4.335 -6.518 -5.250 1.00 0.00 H ATOM 1643 HB3 ALA A 813 3.089 -5.249 -5.339 1.00 0.00 H ATOM 1644 H ALA A 813 5.335 -6.640 -2.910 1.00 0.00 H ATOM 1645 N ASN A 814 2.730 -8.359 -4.158 1.00 0.00 N ATOM 1646 CA ASN A 814 1.890 -9.503 -4.444 1.00 0.00 C ATOM 1647 C ASN A 814 1.263 -10.072 -3.169 1.00 0.00 C ATOM 1648 O ASN A 814 0.125 -10.546 -3.193 1.00 0.00 O ATOM 1649 CB ASN A 814 2.726 -10.582 -5.128 1.00 0.00 C ATOM 1650 CG ASN A 814 1.891 -11.754 -5.606 1.00 0.00 C ATOM 1651 OD1 ASN A 814 2.357 -12.893 -5.634 1.00 0.00 O ATOM 1652 ND2 ASN A 814 0.649 -11.481 -5.992 1.00 0.00 N ATOM 1653 HA ASN A 814 1.082 -9.179 -5.100 1.00 0.00 H ATOM 1654 HB2 ASN A 814 3.231 -10.140 -5.987 1.00 0.00 H ATOM 1655 HB3 ASN A 814 3.469 -10.949 -4.420 1.00 0.00 H ATOM 1656 HD22 ASN A 814 0.295 -10.504 -5.952 1.00 0.00 H ATOM 1657 HD21 ASN A 814 0.031 -12.244 -6.334 1.00 0.00 H ATOM 1658 H ASN A 814 3.748 -8.425 -4.362 1.00 0.00 H ATOM 1659 N ILE A 815 1.994 -10.012 -2.049 1.00 0.00 N ATOM 1660 CA ILE A 815 1.474 -10.558 -0.798 1.00 0.00 C ATOM 1661 C ILE A 815 0.274 -9.760 -0.320 1.00 0.00 C ATOM 1662 O ILE A 815 -0.834 -10.287 -0.223 1.00 0.00 O ATOM 1663 CB ILE A 815 2.526 -10.605 0.316 1.00 0.00 C ATOM 1664 CG1 ILE A 815 3.562 -11.659 0.025 1.00 0.00 C ATOM 1665 CG2 ILE A 815 1.864 -10.928 1.634 1.00 0.00 C ATOM 1666 CD1 ILE A 815 4.904 -11.307 0.575 1.00 0.00 C ATOM 1667 HA ILE A 815 1.177 -11.584 -1.016 1.00 0.00 H ATOM 1668 HB ILE A 815 3.009 -9.629 0.368 1.00 0.00 H ATOM 1669 HG12 ILE A 815 3.238 -12.600 0.469 1.00 0.00 H ATOM 1670 HG13 ILE A 815 3.647 -11.778 -1.055 1.00 0.00 H ATOM 1671 HD11 ILE A 815 5.243 -10.371 0.132 1.00 0.00 H ATOM 1672 HD12 ILE A 815 4.834 -11.194 1.657 1.00 0.00 H ATOM 1673 HD13 ILE A 815 5.612 -12.100 0.337 1.00 0.00 H ATOM 1674 HG21 ILE A 815 1.127 -10.160 1.867 1.00 0.00 H ATOM 1675 HG22 ILE A 815 1.370 -11.897 1.563 1.00 0.00 H ATOM 1676 HG23 ILE A 815 2.619 -10.959 2.420 1.00 0.00 H ATOM 1677 H ILE A 815 2.937 -9.574 -2.070 1.00 0.00 H ATOM 1678 N LEU A 816 0.493 -8.488 -0.018 1.00 0.00 N ATOM 1679 CA LEU A 816 -0.582 -7.630 0.403 1.00 0.00 C ATOM 1680 C LEU A 816 -1.586 -7.509 -0.735 1.00 0.00 C ATOM 1681 O LEU A 816 -2.751 -7.773 -0.535 1.00 0.00 O ATOM 1682 CB LEU A 816 -0.006 -6.278 0.851 1.00 0.00 C ATOM 1683 CG LEU A 816 -0.961 -5.132 1.197 1.00 0.00 C ATOM 1684 CD1 LEU A 816 -0.645 -3.957 0.306 1.00 0.00 C ATOM 1685 CD2 LEU A 816 -2.421 -5.527 1.090 1.00 0.00 C ATOM 1686 HA LEU A 816 -1.112 -8.046 1.260 1.00 0.00 H ATOM 1687 HB2 LEU A 816 0.597 -6.468 1.739 1.00 0.00 H ATOM 1688 HB3 LEU A 816 0.637 -5.924 0.045 1.00 0.00 H ATOM 1689 HG LEU A 816 -0.808 -4.861 2.242 1.00 0.00 H ATOM 1690 HD21 LEU A 816 -2.637 -5.843 0.069 1.00 0.00 H ATOM 1691 HD22 LEU A 816 -2.625 -6.349 1.777 1.00 0.00 H ATOM 1692 HD23 LEU A 816 -3.047 -4.673 1.347 1.00 0.00 H ATOM 1693 HD11 LEU A 816 0.386 -3.644 0.471 1.00 0.00 H ATOM 1694 HD12 LEU A 816 -0.775 -4.248 -0.736 1.00 0.00 H ATOM 1695 HD13 LEU A 816 -1.318 -3.133 0.542 1.00 0.00 H ATOM 1696 H LEU A 816 1.457 -8.104 -0.087 1.00 0.00 H ATOM 1697 N GLU A 817 -1.135 -7.176 -1.941 1.00 0.00 N ATOM 1698 CA GLU A 817 -2.060 -7.047 -3.074 1.00 0.00 C ATOM 1699 C GLU A 817 -3.079 -8.186 -3.044 1.00 0.00 C ATOM 1700 O GLU A 817 -4.238 -8.002 -3.411 1.00 0.00 O ATOM 1701 CB GLU A 817 -1.314 -7.059 -4.405 1.00 0.00 C ATOM 1702 CG GLU A 817 -2.224 -6.864 -5.606 1.00 0.00 C ATOM 1703 CD GLU A 817 -1.468 -6.515 -6.872 1.00 0.00 C ATOM 1704 OE1 GLU A 817 -0.292 -6.917 -6.991 1.00 0.00 O ATOM 1705 OE2 GLU A 817 -2.052 -5.838 -7.746 1.00 0.00 O ATOM 1706 HA GLU A 817 -2.574 -6.090 -2.982 1.00 0.00 H ATOM 1707 HB2 GLU A 817 -0.576 -6.257 -4.396 1.00 0.00 H ATOM 1708 HB3 GLU A 817 -0.805 -8.017 -4.508 1.00 0.00 H ATOM 1709 HG2 GLU A 817 -2.778 -7.787 -5.776 1.00 0.00 H ATOM 1710 HG3 GLU A 817 -2.923 -6.057 -5.385 1.00 0.00 H ATOM 1711 H GLU A 817 -0.119 -7.006 -2.083 1.00 0.00 H ATOM 1712 N LYS A 818 -2.634 -9.369 -2.614 1.00 0.00 N ATOM 1713 CA LYS A 818 -3.525 -10.516 -2.483 1.00 0.00 C ATOM 1714 C LYS A 818 -4.526 -10.224 -1.363 1.00 0.00 C ATOM 1715 O LYS A 818 -5.740 -10.323 -1.553 1.00 0.00 O ATOM 1716 CB LYS A 818 -2.708 -11.787 -2.211 1.00 0.00 C ATOM 1717 CG LYS A 818 -3.357 -12.765 -1.250 1.00 0.00 C ATOM 1718 CD LYS A 818 -2.572 -12.830 0.046 1.00 0.00 C ATOM 1719 CE LYS A 818 -3.422 -13.340 1.194 1.00 0.00 C ATOM 1720 NZ LYS A 818 -2.595 -13.742 2.364 1.00 0.00 N ATOM 1721 HA LYS A 818 -4.077 -10.685 -3.408 1.00 0.00 H ATOM 1722 HB2 LYS A 818 -2.549 -12.298 -3.160 1.00 0.00 H ATOM 1723 HB3 LYS A 818 -1.746 -11.490 -1.795 1.00 0.00 H ATOM 1724 HG2 LYS A 818 -4.375 -12.439 -1.038 1.00 0.00 H ATOM 1725 HG3 LYS A 818 -3.381 -13.755 -1.706 1.00 0.00 H ATOM 1726 HD2 LYS A 818 -1.722 -13.499 -0.089 1.00 0.00 H ATOM 1727 HD3 LYS A 818 -2.211 -11.831 0.291 1.00 0.00 H ATOM 1728 HE2 LYS A 818 -3.993 -14.204 0.853 1.00 0.00 H ATOM 1729 HE3 LYS A 818 -4.108 -12.551 1.502 1.00 0.00 H ATOM 1730 HZ1 LYS A 818 -1.942 -14.500 2.081 1.00 0.00 H ATOM 1731 HZ2 LYS A 818 -2.051 -12.922 2.701 1.00 0.00 H ATOM 1732 HZ3 LYS A 818 -3.216 -14.084 3.125 1.00 0.00 H ATOM 1733 H LYS A 818 -1.629 -9.475 -2.367 1.00 0.00 H ATOM 1734 N PHE A 819 -3.999 -9.873 -0.189 1.00 0.00 N ATOM 1735 CA PHE A 819 -4.836 -9.494 0.945 1.00 0.00 C ATOM 1736 C PHE A 819 -5.763 -8.379 0.484 1.00 0.00 C ATOM 1737 O PHE A 819 -6.984 -8.475 0.562 1.00 0.00 O ATOM 1738 CB PHE A 819 -3.946 -9.007 2.092 1.00 0.00 C ATOM 1739 CG PHE A 819 -4.671 -8.255 3.171 1.00 0.00 C ATOM 1740 CD1 PHE A 819 -4.865 -6.879 3.082 1.00 0.00 C ATOM 1741 CD2 PHE A 819 -5.143 -8.924 4.286 1.00 0.00 C ATOM 1742 CE1 PHE A 819 -5.513 -6.196 4.086 1.00 0.00 C ATOM 1743 CE2 PHE A 819 -5.797 -8.244 5.291 1.00 0.00 C ATOM 1744 CZ PHE A 819 -5.981 -6.880 5.192 1.00 0.00 C ATOM 1745 HA PHE A 819 -5.421 -10.343 1.300 1.00 0.00 H ATOM 1746 HB2 PHE A 819 -3.469 -9.876 2.545 1.00 0.00 H ATOM 1747 HB3 PHE A 819 -3.182 -8.351 1.675 1.00 0.00 H ATOM 1748 HD2 PHE A 819 -4.996 -10.001 4.371 1.00 0.00 H ATOM 1749 HE2 PHE A 819 -6.168 -8.783 6.163 1.00 0.00 H ATOM 1750 HZ PHE A 819 -6.496 -6.341 5.987 1.00 0.00 H ATOM 1751 HE1 PHE A 819 -5.657 -5.118 4.009 1.00 0.00 H ATOM 1752 HD1 PHE A 819 -4.500 -6.338 2.209 1.00 0.00 H ATOM 1753 H PHE A 819 -2.965 -9.869 -0.079 1.00 0.00 H ATOM 1754 N PHE A 820 -5.130 -7.307 0.035 1.00 0.00 N ATOM 1755 CA PHE A 820 -5.799 -6.158 -0.532 1.00 0.00 C ATOM 1756 C PHE A 820 -6.917 -6.616 -1.456 1.00 0.00 C ATOM 1757 O PHE A 820 -8.001 -6.040 -1.467 1.00 0.00 O ATOM 1758 CB PHE A 820 -4.757 -5.339 -1.297 1.00 0.00 C ATOM 1759 CG PHE A 820 -5.278 -4.538 -2.447 1.00 0.00 C ATOM 1760 CD1 PHE A 820 -5.708 -3.261 -2.234 1.00 0.00 C ATOM 1761 CD2 PHE A 820 -5.310 -5.049 -3.734 1.00 0.00 C ATOM 1762 CE1 PHE A 820 -6.170 -2.485 -3.264 1.00 0.00 C ATOM 1763 CE2 PHE A 820 -5.776 -4.278 -4.785 1.00 0.00 C ATOM 1764 CZ PHE A 820 -6.208 -2.988 -4.548 1.00 0.00 C ATOM 1765 HA PHE A 820 -6.246 -5.545 0.250 1.00 0.00 H ATOM 1766 HB2 PHE A 820 -4.290 -4.650 -0.593 1.00 0.00 H ATOM 1767 HB3 PHE A 820 -4.006 -6.028 -1.682 1.00 0.00 H ATOM 1768 HD2 PHE A 820 -4.966 -6.066 -3.921 1.00 0.00 H ATOM 1769 HE2 PHE A 820 -5.802 -4.687 -5.795 1.00 0.00 H ATOM 1770 HZ PHE A 820 -6.576 -2.372 -5.369 1.00 0.00 H ATOM 1771 HE1 PHE A 820 -6.508 -1.467 -3.069 1.00 0.00 H ATOM 1772 HD1 PHE A 820 -5.683 -2.850 -1.225 1.00 0.00 H ATOM 1773 H PHE A 820 -4.092 -7.290 0.093 1.00 0.00 H ATOM 1774 N PHE A 821 -6.640 -7.678 -2.214 1.00 0.00 N ATOM 1775 CA PHE A 821 -7.611 -8.228 -3.148 1.00 0.00 C ATOM 1776 C PHE A 821 -8.832 -8.768 -2.427 1.00 0.00 C ATOM 1777 O PHE A 821 -9.956 -8.609 -2.897 1.00 0.00 O ATOM 1778 CB PHE A 821 -6.969 -9.281 -4.042 1.00 0.00 C ATOM 1779 CG PHE A 821 -6.788 -8.819 -5.468 1.00 0.00 C ATOM 1780 CD1 PHE A 821 -6.614 -7.472 -5.766 1.00 0.00 C ATOM 1781 CD2 PHE A 821 -6.802 -9.729 -6.515 1.00 0.00 C ATOM 1782 CE1 PHE A 821 -6.460 -7.046 -7.054 1.00 0.00 C ATOM 1783 CE2 PHE A 821 -6.643 -9.301 -7.823 1.00 0.00 C ATOM 1784 CZ PHE A 821 -6.473 -7.954 -8.091 1.00 0.00 C ATOM 1785 HA PHE A 821 -7.955 -7.417 -3.790 1.00 0.00 H ATOM 1786 HB2 PHE A 821 -5.991 -9.534 -3.633 1.00 0.00 H ATOM 1787 HB3 PHE A 821 -7.602 -10.168 -4.043 1.00 0.00 H ATOM 1788 HD2 PHE A 821 -6.939 -10.790 -6.307 1.00 0.00 H ATOM 1789 HE2 PHE A 821 -6.652 -10.024 -8.639 1.00 0.00 H ATOM 1790 HZ PHE A 821 -6.350 -7.612 -9.119 1.00 0.00 H ATOM 1791 HE1 PHE A 821 -6.326 -5.985 -7.263 1.00 0.00 H ATOM 1792 HD1 PHE A 821 -6.600 -6.743 -4.956 1.00 0.00 H ATOM 1793 H PHE A 821 -5.704 -8.125 -2.135 1.00 0.00 H ATOM 1794 N SER A 822 -8.623 -9.371 -1.268 1.00 0.00 N ATOM 1795 CA SER A 822 -9.735 -9.902 -0.503 1.00 0.00 C ATOM 1796 C SER A 822 -10.485 -8.754 0.146 1.00 0.00 C ATOM 1797 O SER A 822 -11.684 -8.840 0.379 1.00 0.00 O ATOM 1798 CB SER A 822 -9.257 -10.898 0.554 1.00 0.00 C ATOM 1799 OG SER A 822 -8.414 -10.277 1.508 1.00 0.00 O ATOM 1800 HA SER A 822 -10.402 -10.439 -1.177 1.00 0.00 H ATOM 1801 HB2 SER A 822 -8.706 -11.700 0.062 1.00 0.00 H ATOM 1802 HB3 SER A 822 -10.124 -11.316 1.066 1.00 0.00 H ATOM 1803 HG SER A 822 -7.621 -9.900 1.050 1.00 0.00 H ATOM 1804 H SER A 822 -7.654 -9.465 -0.903 1.00 0.00 H ATOM 1805 N LYS A 823 -9.762 -7.666 0.398 1.00 0.00 N ATOM 1806 CA LYS A 823 -10.336 -6.476 1.015 1.00 0.00 C ATOM 1807 C LYS A 823 -11.333 -5.810 0.081 1.00 0.00 C ATOM 1808 O LYS A 823 -12.486 -5.594 0.438 1.00 0.00 O ATOM 1809 CB LYS A 823 -9.232 -5.475 1.360 1.00 0.00 C ATOM 1810 CG LYS A 823 -8.452 -5.814 2.623 1.00 0.00 C ATOM 1811 CD LYS A 823 -9.352 -5.916 3.845 1.00 0.00 C ATOM 1812 CE LYS A 823 -9.648 -4.548 4.430 1.00 0.00 C ATOM 1813 NZ LYS A 823 -11.043 -4.113 4.147 1.00 0.00 N ATOM 1814 HA LYS A 823 -10.851 -6.786 1.925 1.00 0.00 H ATOM 1815 HB2 LYS A 823 -8.532 -5.437 0.526 1.00 0.00 H ATOM 1816 HB3 LYS A 823 -9.689 -4.495 1.493 1.00 0.00 H ATOM 1817 HG2 LYS A 823 -7.947 -6.769 2.478 1.00 0.00 H ATOM 1818 HG3 LYS A 823 -7.710 -5.035 2.797 1.00 0.00 H ATOM 1819 HD2 LYS A 823 -10.290 -6.389 3.556 1.00 0.00 H ATOM 1820 HD3 LYS A 823 -8.857 -6.526 4.601 1.00 0.00 H ATOM 1821 HE2 LYS A 823 -8.958 -3.823 3.998 1.00 0.00 H ATOM 1822 HE3 LYS A 823 -9.503 -4.587 5.510 1.00 0.00 H ATOM 1823 HZ1 LYS A 823 -11.188 -4.066 3.118 1.00 0.00 H ATOM 1824 HZ2 LYS A 823 -11.709 -4.796 4.562 1.00 0.00 H ATOM 1825 HZ3 LYS A 823 -11.203 -3.174 4.564 1.00 0.00 H ATOM 1826 H LYS A 823 -8.753 -7.664 0.146 1.00 0.00 H ATOM 1827 N ILE A 824 -10.861 -5.476 -1.111 1.00 0.00 N ATOM 1828 CA ILE A 824 -11.683 -4.823 -2.120 1.00 0.00 C ATOM 1829 C ILE A 824 -12.888 -5.660 -2.503 1.00 0.00 C ATOM 1830 O ILE A 824 -14.025 -5.218 -2.371 1.00 0.00 O ATOM 1831 CB ILE A 824 -10.874 -4.538 -3.375 1.00 0.00 C ATOM 1832 CG1 ILE A 824 -9.938 -5.714 -3.688 1.00 0.00 C ATOM 1833 CG2 ILE A 824 -10.125 -3.244 -3.196 1.00 0.00 C ATOM 1834 CD1 ILE A 824 -8.585 -5.321 -4.188 1.00 0.00 C ATOM 1835 HA ILE A 824 -12.030 -3.889 -1.678 1.00 0.00 H ATOM 1836 HB ILE A 824 -11.539 -4.429 -4.232 1.00 0.00 H ATOM 1837 HG12 ILE A 824 -9.807 -6.296 -2.776 1.00 0.00 H ATOM 1838 HG13 ILE A 824 -10.414 -6.334 -4.448 1.00 0.00 H ATOM 1839 HD11 ILE A 824 -8.692 -4.749 -5.110 1.00 0.00 H ATOM 1840 HD12 ILE A 824 -8.084 -4.711 -3.436 1.00 0.00 H ATOM 1841 HD13 ILE A 824 -7.996 -6.218 -4.381 1.00 0.00 H ATOM 1842 HG21 ILE A 824 -10.835 -2.435 -3.026 1.00 0.00 H ATOM 1843 HG22 ILE A 824 -9.456 -3.328 -2.339 1.00 0.00 H ATOM 1844 HG23 ILE A 824 -9.543 -3.035 -4.094 1.00 0.00 H ATOM 1845 H ILE A 824 -9.868 -5.688 -1.334 1.00 0.00 H ATOM 1846 N LYS A 825 -12.631 -6.867 -2.987 1.00 0.00 N ATOM 1847 CA LYS A 825 -13.709 -7.761 -3.389 1.00 0.00 C ATOM 1848 C LYS A 825 -14.718 -7.896 -2.256 1.00 0.00 C ATOM 1849 O LYS A 825 -15.917 -8.031 -2.493 1.00 0.00 O ATOM 1850 CB LYS A 825 -13.174 -9.133 -3.776 1.00 0.00 C ATOM 1851 CG LYS A 825 -11.994 -9.109 -4.734 1.00 0.00 C ATOM 1852 CD LYS A 825 -12.360 -9.762 -6.054 1.00 0.00 C ATOM 1853 CE LYS A 825 -12.766 -11.198 -5.853 1.00 0.00 C ATOM 1854 NZ LYS A 825 -11.683 -12.151 -6.223 1.00 0.00 N ATOM 1855 HA LYS A 825 -14.199 -7.332 -4.263 1.00 0.00 H ATOM 1856 HB2 LYS A 825 -12.862 -9.645 -2.866 1.00 0.00 H ATOM 1857 HB3 LYS A 825 -13.982 -9.692 -4.247 1.00 0.00 H ATOM 1858 HG2 LYS A 825 -11.701 -8.075 -4.915 1.00 0.00 H ATOM 1859 HG3 LYS A 825 -11.159 -9.649 -4.287 1.00 0.00 H ATOM 1860 HD2 LYS A 825 -13.190 -9.217 -6.504 1.00 0.00 H ATOM 1861 HD3 LYS A 825 -11.499 -9.725 -6.721 1.00 0.00 H ATOM 1862 HE2 LYS A 825 -13.640 -11.405 -6.470 1.00 0.00 H ATOM 1863 HE3 LYS A 825 -13.020 -11.347 -4.804 1.00 0.00 H ATOM 1864 HZ1 LYS A 825 -11.438 -12.023 -7.226 1.00 0.00 H ATOM 1865 HZ2 LYS A 825 -10.846 -11.968 -5.634 1.00 0.00 H ATOM 1866 HZ3 LYS A 825 -12.012 -13.125 -6.067 1.00 0.00 H ATOM 1867 H LYS A 825 -11.644 -7.181 -3.081 1.00 0.00 H ATOM 1868 N GLU A 826 -14.224 -7.859 -1.017 1.00 0.00 N ATOM 1869 CA GLU A 826 -15.091 -7.945 0.148 1.00 0.00 C ATOM 1870 C GLU A 826 -15.798 -6.613 0.328 1.00 0.00 C ATOM 1871 O GLU A 826 -16.961 -6.551 0.727 1.00 0.00 O ATOM 1872 CB GLU A 826 -14.268 -8.284 1.391 1.00 0.00 C ATOM 1873 CG GLU A 826 -14.677 -7.515 2.634 1.00 0.00 C ATOM 1874 CD GLU A 826 -13.828 -7.860 3.843 1.00 0.00 C ATOM 1875 OE1 GLU A 826 -14.121 -8.879 4.503 1.00 0.00 O ATOM 1876 OE2 GLU A 826 -12.871 -7.110 4.129 1.00 0.00 O ATOM 1877 HA GLU A 826 -15.829 -8.734 0.004 1.00 0.00 H ATOM 1878 HB2 GLU A 826 -14.379 -9.349 1.595 1.00 0.00 H ATOM 1879 HB3 GLU A 826 -13.222 -8.063 1.180 1.00 0.00 H ATOM 1880 HG2 GLU A 826 -14.579 -6.448 2.432 1.00 0.00 H ATOM 1881 HG3 GLU A 826 -15.718 -7.747 2.861 1.00 0.00 H ATOM 1882 H GLU A 826 -13.197 -7.767 -0.881 1.00 0.00 H ATOM 1883 N ALA A 827 -15.068 -5.551 0.021 1.00 0.00 N ATOM 1884 CA ALA A 827 -15.591 -4.207 0.118 1.00 0.00 C ATOM 1885 C ALA A 827 -16.304 -3.833 -1.174 1.00 0.00 C ATOM 1886 O ALA A 827 -16.636 -2.672 -1.405 1.00 0.00 O ATOM 1887 CB ALA A 827 -14.482 -3.219 0.443 1.00 0.00 C ATOM 1888 HA ALA A 827 -16.314 -4.167 0.933 1.00 0.00 H ATOM 1889 HB1 ALA A 827 -14.024 -3.488 1.395 1.00 0.00 H ATOM 1890 HB2 ALA A 827 -13.729 -3.248 -0.345 1.00 0.00 H ATOM 1891 HB3 ALA A 827 -14.900 -2.215 0.511 1.00 0.00 H ATOM 1892 H ALA A 827 -14.088 -5.689 -0.300 1.00 0.00 H ATOM 1893 N GLY A 828 -16.535 -4.846 -2.009 1.00 0.00 N ATOM 1894 CA GLY A 828 -17.204 -4.646 -3.281 1.00 0.00 C ATOM 1895 C GLY A 828 -16.501 -3.639 -4.163 1.00 0.00 C ATOM 1896 O GLY A 828 -17.053 -3.196 -5.169 1.00 0.00 O ATOM 1897 HA3 GLY A 828 -18.218 -4.294 -3.090 1.00 0.00 H ATOM 1898 HA2 GLY A 828 -17.245 -5.600 -3.806 1.00 0.00 H ATOM 1899 H GLY A 828 -16.228 -5.803 -1.742 1.00 0.00 H ATOM 1900 N LEU A 829 -15.276 -3.289 -3.796 1.00 0.00 N ATOM 1901 CA LEU A 829 -14.504 -2.331 -4.565 1.00 0.00 C ATOM 1902 C LEU A 829 -14.125 -2.907 -5.921 1.00 0.00 C ATOM 1903 O LEU A 829 -14.826 -2.714 -6.915 1.00 0.00 O ATOM 1904 CB LEU A 829 -13.230 -1.949 -3.834 1.00 0.00 C ATOM 1905 CG LEU A 829 -13.372 -1.497 -2.394 1.00 0.00 C ATOM 1906 CD1 LEU A 829 -12.072 -0.920 -1.936 1.00 0.00 C ATOM 1907 CD2 LEU A 829 -14.415 -0.435 -2.229 1.00 0.00 C ATOM 1908 HA LEU A 829 -15.128 -1.448 -4.700 1.00 0.00 H ATOM 1909 HB2 LEU A 829 -12.572 -2.818 -3.843 1.00 0.00 H ATOM 1910 HB3 LEU A 829 -12.763 -1.136 -4.390 1.00 0.00 H ATOM 1911 HG LEU A 829 -13.665 -2.370 -1.810 1.00 0.00 H ATOM 1912 HD21 LEU A 829 -14.146 0.434 -2.830 1.00 0.00 H ATOM 1913 HD22 LEU A 829 -15.380 -0.821 -2.558 1.00 0.00 H ATOM 1914 HD23 LEU A 829 -14.476 -0.147 -1.179 1.00 0.00 H ATOM 1915 HD11 LEU A 829 -11.293 -1.679 -2.009 1.00 0.00 H ATOM 1916 HD12 LEU A 829 -11.812 -0.069 -2.565 1.00 0.00 H ATOM 1917 HD13 LEU A 829 -12.166 -0.592 -0.901 1.00 0.00 H ATOM 1918 H LEU A 829 -14.860 -3.709 -2.940 1.00 0.00 H ATOM 1919 N ILE A 830 -12.986 -3.594 -5.926 1.00 0.00 N ATOM 1920 CA ILE A 830 -12.433 -4.242 -7.095 1.00 0.00 C ATOM 1921 C ILE A 830 -13.484 -4.629 -8.129 1.00 0.00 C ATOM 1922 O ILE A 830 -14.569 -5.109 -7.798 1.00 0.00 O ATOM 1923 CB ILE A 830 -11.622 -5.466 -6.643 1.00 0.00 C ATOM 1924 CG1 ILE A 830 -10.203 -5.430 -7.176 1.00 0.00 C ATOM 1925 CG2 ILE A 830 -12.293 -6.756 -7.032 1.00 0.00 C ATOM 1926 CD1 ILE A 830 -9.471 -4.141 -6.921 1.00 0.00 C ATOM 1927 HA ILE A 830 -11.786 -3.525 -7.600 1.00 0.00 H ATOM 1928 HB ILE A 830 -11.577 -5.422 -5.555 1.00 0.00 H ATOM 1929 HG12 ILE A 830 -9.642 -6.238 -6.706 1.00 0.00 H ATOM 1930 HG13 ILE A 830 -10.240 -5.593 -8.253 1.00 0.00 H ATOM 1931 HD11 ILE A 830 -10.008 -3.320 -7.395 1.00 0.00 H ATOM 1932 HD12 ILE A 830 -9.410 -3.965 -5.847 1.00 0.00 H ATOM 1933 HD13 ILE A 830 -8.466 -4.207 -7.337 1.00 0.00 H ATOM 1934 HG21 ILE A 830 -13.278 -6.806 -6.567 1.00 0.00 H ATOM 1935 HG22 ILE A 830 -12.399 -6.796 -8.116 1.00 0.00 H ATOM 1936 HG23 ILE A 830 -11.686 -7.596 -6.693 1.00 0.00 H ATOM 1937 H ILE A 830 -12.459 -3.670 -5.032 1.00 0.00 H ATOM 1938 N ASP A 831 -13.136 -4.409 -9.390 1.00 0.00 N ATOM 1939 CA ASP A 831 -14.012 -4.728 -10.504 1.00 0.00 C ATOM 1940 C ASP A 831 -13.180 -5.093 -11.728 1.00 0.00 C ATOM 1941 O ASP A 831 -13.721 -5.494 -12.761 1.00 0.00 O ATOM 1942 CB ASP A 831 -14.930 -3.544 -10.818 1.00 0.00 C ATOM 1943 CG ASP A 831 -15.922 -3.854 -11.922 1.00 0.00 C ATOM 1944 OD1 ASP A 831 -17.001 -4.399 -11.613 1.00 0.00 O ATOM 1945 OD2 ASP A 831 -15.618 -3.550 -13.095 1.00 0.00 O ATOM 1946 HA ASP A 831 -14.633 -5.581 -10.231 1.00 0.00 H ATOM 1947 HB2 ASP A 831 -15.482 -3.281 -9.916 1.00 0.00 H ATOM 1948 HB3 ASP A 831 -14.316 -2.698 -11.127 1.00 0.00 H ATOM 1949 H ASP A 831 -12.203 -3.994 -9.588 1.00 0.00 H ATOM 1950 N LYS A 832 -11.858 -4.954 -11.601 1.00 0.00 N ATOM 1951 CA LYS A 832 -10.945 -5.276 -12.692 1.00 0.00 C ATOM 1952 C LYS A 832 -11.237 -4.421 -13.922 1.00 0.00 C ATOM 1953 O LYS A 832 -12.066 -4.846 -14.755 1.00 0.00 O ATOM 1954 CB LYS A 832 -11.048 -6.760 -13.049 1.00 0.00 C ATOM 1955 CG LYS A 832 -10.803 -7.690 -11.868 1.00 0.00 C ATOM 1956 CD LYS A 832 -11.097 -9.139 -12.228 1.00 0.00 C ATOM 1957 CE LYS A 832 -10.140 -9.659 -13.290 1.00 0.00 C ATOM 1958 NZ LYS A 832 -8.725 -9.622 -12.828 1.00 0.00 N ATOM 1959 HA LYS A 832 -9.930 -5.059 -12.358 1.00 0.00 H ATOM 1960 OXT LYS A 832 -10.634 -3.334 -14.043 1.00 0.00 O ATOM 1961 HB2 LYS A 832 -12.048 -6.953 -13.438 1.00 0.00 H ATOM 1962 HB3 LYS A 832 -10.311 -6.981 -13.821 1.00 0.00 H ATOM 1963 HG2 LYS A 832 -9.761 -7.606 -11.561 1.00 0.00 H ATOM 1964 HG3 LYS A 832 -11.449 -7.392 -11.042 1.00 0.00 H ATOM 1965 HD2 LYS A 832 -10.999 -9.753 -11.333 1.00 0.00 H ATOM 1966 HD3 LYS A 832 -12.117 -9.210 -12.606 1.00 0.00 H ATOM 1967 HE2 LYS A 832 -10.236 -9.042 -14.183 1.00 0.00 H ATOM 1968 HE3 LYS A 832 -10.406 -10.688 -13.531 1.00 0.00 H ATOM 1969 HZ1 LYS A 832 -8.461 -8.642 -12.602 1.00 0.00 H ATOM 1970 HZ2 LYS A 832 -8.623 -10.214 -11.979 1.00 0.00 H ATOM 1971 HZ3 LYS A 832 -8.106 -9.985 -13.581 1.00 0.00 H ATOM 1972 H LYS A 832 -11.469 -4.607 -10.701 1.00 0.00 H TER 1973 LYS A 832 HETATM 1974 N ALA A 1 11.026 16.726 4.125 1.00 0.24 N HETATM 1975 CA ALA A 1 12.242 16.211 4.804 1.00 0.06 C HETATM 1976 C ALA A 1 11.900 15.622 6.168 1.00 0.23 C HETATM 1977 O ALA A 1 10.739 15.620 6.579 1.00 -0.39 O HETATM 1978 N ALA A 1 12.918 15.122 6.863 1.00 -0.26 N HETATM 1979 CA ALA A 1 12.730 14.527 8.184 1.00 0.13 C HETATM 1980 C ALA A 1 11.713 13.391 8.131 1.00 0.20 C HETATM 1981 O ALA A 1 10.889 13.238 9.033 1.00 -0.39 O HETATM 1982 N ALA A 1 11.776 12.596 7.066 1.00 -0.26 N HETATM 1983 CA ALA A 1 10.862 11.473 6.894 1.00 0.16 C HETATM 1984 C ALA A 1 11.495 10.176 7.386 1.00 0.21 C HETATM 1985 O ALA A 1 12.693 9.954 7.211 1.00 -0.39 O HETATM 1986 N ALA A 1 10.683 9.323 8.004 1.00 -0.26 N HETATM 1987 CA ALA A 1 11.168 8.049 8.524 1.00 0.13 C HETATM 1988 C ALA A 1 10.566 6.876 7.754 1.00 0.20 C HETATM 1989 O ALA A 1 9.673 6.188 8.248 1.00 -0.39 O HETATM 1990 N ALA A 1 11.060 6.655 6.539 1.00 -0.26 N HETATM 1991 CA ALA A 1 10.574 5.560 5.706 1.00 0.13 C HETATM 1992 C ALA A 1 11.191 4.237 6.148 1.00 0.20 C HETATM 1993 O ALA A 1 11.932 4.186 7.130 1.00 -0.39 O HETATM 1994 N ALA A 1 10.883 3.169 5.419 1.00 -0.26 N HETATM 1995 CA ALA A 1 11.409 1.849 5.743 1.00 0.16 C HETATM 1996 C ALA A 1 11.970 1.151 4.507 1.00 0.21 C HETATM 1997 O ALA A 1 12.746 0.202 4.625 1.00 -0.39 O HETATM 1998 N ALA A 1 11.571 1.617 3.324 1.00 -0.26 N HETATM 1999 CA ALA A 1 12.058 1.033 2.077 1.00 0.13 C HETATM 2000 C ALA A 1 13.576 1.114 2.020 1.00 0.20 C HETATM 2001 O ALA A 1 14.135 2.155 1.674 1.00 -0.39 O HETATM 2002 N ALA A 1 14.236 0.012 2.372 1.00 -0.26 N HETATM 2003 CA ALA A 1 15.693 -0.038 2.364 1.00 0.13 C HETATM 2004 C ALA A 1 16.240 0.527 1.060 1.00 0.20 C HETATM 2005 O ALA A 1 17.327 1.102 1.040 1.00 -0.39 O HETATM 2006 N ALA A 1 15.466 0.369 -0.018 1.00 -0.26 N HETATM 2007 CA ALA A 1 15.855 0.864 -1.335 1.00 0.13 C HETATM 2008 CB ALA A 1 15.653 2.371 -1.392 1.00 -0.01 C HETATM 2009 CG ALA A 1 14.187 2.796 -1.521 1.00 -0.05 C HETATM 2010 CD ALA A 1 13.393 1.909 -2.483 1.00 -0.03 C HETATM 2011 CE ALA A 1 11.893 2.176 -2.397 1.00 0.03 C HETATM 2012 NZ ALA A 1 11.133 0.952 -2.126 1.00 -0.29 N HETATM 2013 CH ALA A 1 9.842 0.780 -2.424 1.00 0.17 C HETATM 2014 OH ALA A 1 9.413 -0.300 -2.827 1.00 -0.40 O HETATM 2015 CH3 ALA A 1 8.829 1.884 -2.079 1.00 0.03 C HETATM 2016 H74 ALA A 1 9.366 2.780 -1.736 1.00 0.05 H HETATM 2017 H75 ALA A 1 8.159 1.531 -1.281 1.00 0.05 H HETATM 2018 H76 ALA A 1 8.237 2.131 -2.973 1.00 0.05 H HETATM 2019 H77 ALA A 1 11.614 0.193 -1.688 1.00 0.18 H HETATM 2020 H78 ALA A 1 11.706 2.897 -1.587 1.00 0.05 H HETATM 2021 H79 ALA A 1 11.553 2.602 -3.353 1.00 0.05 H HETATM 2022 H80 ALA A 1 13.731 2.107 -3.511 1.00 0.03 H HETATM 2023 H81 ALA A 1 13.582 0.855 -2.232 1.00 0.03 H HETATM 2024 H82 ALA A 1 13.718 2.744 -0.527 1.00 0.03 H HETATM 2025 H83 ALA A 1 14.153 3.832 -1.889 1.00 0.03 H HETATM 2026 H84 ALA A 1 16.061 2.810 -0.470 1.00 0.03 H HETATM 2027 H85 ALA A 1 16.205 2.762 -2.260 1.00 0.03 H HETATM 2028 C ALA A 1 17.294 0.484 -1.675 1.00 0.20 C HETATM 2029 O ALA A 1 17.527 -0.512 -2.360 1.00 -0.39 O HETATM 2030 N ALA A 1 18.252 1.282 -1.203 1.00 -0.26 N HETATM 2031 CA ALA A 1 19.670 1.025 -1.456 1.00 0.15 C HETATM 2032 C ALA A 1 19.995 -0.459 -1.323 1.00 0.21 C HETATM 2033 O ALA A 1 19.719 -1.076 -0.294 1.00 -0.39 O HETATM 2034 N ALA A 1 20.582 -1.023 -2.376 1.00 -0.26 N HETATM 2035 CA ALA A 1 20.944 -2.435 -2.391 1.00 0.16 C HETATM 2036 C ALA A 1 21.817 -2.799 -1.194 1.00 0.21 C HETATM 2037 O ALA A 1 22.890 -2.227 -0.999 1.00 -0.39 O HETATM 2038 N ALA A 1 21.347 -3.755 -0.398 1.00 -0.27 N HETATM 2039 CA ALA A 1 22.090 -4.183 0.772 1.00 0.12 C HETATM 2040 C ALA A 1 21.671 -5.558 1.254 1.00 0.20 C HETATM 2041 O ALA A 1 22.485 -6.307 1.795 1.00 -0.39 O HETATM 2042 N ALA A 1 20.399 -5.890 1.056 1.00 -0.27 N HETATM 2043 CA ALA A 1 19.893 -7.184 1.481 1.00 0.12 C HETATM 2044 C ALA A 1 18.394 -7.176 1.718 1.00 0.20 C HETATM 2045 O ALA A 1 17.926 -6.686 2.744 1.00 -0.39 O HETATM 2046 N ALA A 1 17.645 -7.724 0.766 1.00 -0.26 N HETATM 2047 CA ALA A 1 16.190 -7.783 0.867 1.00 0.13 C HETATM 2048 C ALA A 1 15.656 -9.053 0.215 1.00 0.20 C HETATM 2049 O ALA A 1 15.752 -9.227 -0.998 1.00 -0.39 O HETATM 2050 N ALA A 1 15.102 -9.942 1.037 1.00 -0.27 N HETATM 2051 CA ALA A 1 14.554 -11.202 0.549 1.00 0.09 C HETATM 2052 C ALA A 1 13.762 -11.914 1.642 1.00 0.06 C HETATM 2053 O ALA A 1 14.381 -12.659 2.429 1.00 -0.57 O HETATM 2054 OXT ALA A 1 12.529 -11.719 1.701 1.00 -0.57 O HETATM 2055 CB ALA A 1 15.669 -12.100 0.035 1.00 -0.03 C HETATM 2056 H121 ALA A 1 15.240 -13.045 -0.329 1.00 0.03 H HETATM 2057 H122 ALA A 1 16.377 -12.309 0.851 1.00 0.03 H HETATM 2058 H123 ALA A 1 16.196 -11.595 -0.788 1.00 0.03 H HETATM 2059 H120 ALA A 1 13.871 -10.982 -0.285 1.00 0.07 H HETATM 2060 H119 ALA A 1 15.061 -9.740 2.015 1.00 0.19 H HETATM 2061 CB ALA A 1 15.561 -6.547 0.226 1.00 -0.01 C HETATM 2062 CG ALA A 1 14.466 -5.925 1.080 1.00 -0.04 C HETATM 2063 CD ALA A 1 15.035 -5.270 2.330 1.00 -0.01 C HETATM 2064 CE ALA A 1 14.086 -5.395 3.509 1.00 -0.04 C HETATM 2065 NZ ALA A 1 13.964 -6.805 3.978 1.00 0.22 N HETATM 2066 H116 ALA A 1 13.328 -6.846 4.759 1.00 0.20 H HETATM 2067 H117 ALA A 1 14.869 -7.143 4.264 1.00 0.20 H HETATM 2068 H118 ALA A 1 13.613 -7.379 3.228 1.00 0.20 H HETATM 2069 H114 ALA A 1 13.092 -5.034 3.205 1.00 0.08 H HETATM 2070 H115 ALA A 1 14.464 -4.777 4.337 1.00 0.08 H HETATM 2071 H112 ALA A 1 15.211 -4.204 2.125 1.00 0.03 H HETATM 2072 H113 ALA A 1 15.988 -5.757 2.586 1.00 0.03 H HETATM 2073 H110 ALA A 1 13.757 -6.711 1.380 1.00 0.03 H HETATM 2074 H111 ALA A 1 13.939 -5.163 0.486 1.00 0.03 H HETATM 2075 H108 ALA A 1 15.128 -6.837 -0.743 1.00 0.03 H HETATM 2076 H109 ALA A 1 16.349 -5.796 0.065 1.00 0.03 H HETATM 2077 H107 ALA A 1 15.917 -7.799 1.932 1.00 0.08 H HETATM 2078 H106 ALA A 1 18.091 -8.107 -0.043 1.00 0.19 H HETATM 2079 H104 ALA A 1 20.396 -7.469 2.417 1.00 0.08 H HETATM 2080 H105 ALA A 1 20.122 -7.925 0.701 1.00 0.08 H HETATM 2081 H103 ALA A 1 19.783 -5.241 0.609 1.00 0.19 H HETATM 2082 H101 ALA A 1 21.921 -3.458 1.582 1.00 0.08 H HETATM 2083 H102 ALA A 1 23.160 -4.208 0.520 1.00 0.08 H HETATM 2084 H100 ALA A 1 20.469 -4.185 -0.609 1.00 0.19 H HETATM 2085 CB ALA A 1 21.688 -2.806 -3.687 1.00 0.09 C HETATM 2086 OG1 ALA A 1 22.919 -2.078 -3.772 1.00 -0.39 O HETATM 2087 H96 ALA A 1 23.465 -2.293 -3.025 1.00 0.21 H HETATM 2088 CG2 ALA A 1 20.829 -2.501 -4.906 1.00 -0.03 C HETATM 2089 H97 ALA A 1 21.379 -2.773 -5.819 1.00 0.03 H HETATM 2090 H98 ALA A 1 20.591 -1.427 -4.928 1.00 0.03 H HETATM 2091 H99 ALA A 1 19.897 -3.082 -4.852 1.00 0.03 H HETATM 2092 H95 ALA A 1 21.911 -3.883 -3.671 1.00 0.06 H HETATM 2093 H94 ALA A 1 20.017 -3.025 -2.339 1.00 0.08 H HETATM 2094 H93 ALA A 1 20.780 -0.462 -3.180 1.00 0.19 H HETATM 2095 CB ALA A 1 20.534 1.833 -0.487 1.00 0.08 C HETATM 2096 OG ALA A 1 21.912 1.581 -0.699 1.00 -0.39 O HETATM 2097 H92 ALA A 1 22.425 2.094 -0.086 1.00 0.21 H HETATM 2098 H90 ALA A 1 20.273 1.555 0.545 1.00 0.06 H HETATM 2099 H91 ALA A 1 20.337 2.905 -0.639 1.00 0.06 H HETATM 2100 H89 ALA A 1 19.902 1.342 -2.483 1.00 0.08 H HETATM 2101 H88 ALA A 1 17.994 2.081 -0.659 1.00 0.19 H HETATM 2102 H86 ALA A 1 15.197 0.400 -2.085 1.00 0.08 H HETATM 2103 H87 ALA A 1 14.591 -0.104 0.081 1.00 0.19 H HETATM 2104 CB ALA A 1 16.187 -1.473 2.565 1.00 -0.01 C HETATM 2105 CG ALA A 1 15.768 -2.085 3.892 1.00 -0.02 C HETATM 2106 CD ALA A 1 16.538 -1.481 5.055 1.00 0.06 C HETATM 2107 NE ALA A 1 16.134 -2.057 6.335 1.00 -0.27 N HETATM 2108 CZ ALA A 1 16.841 -1.936 7.455 1.00 0.29 C HETATM 2109 NH1 ALA A 1 17.988 -1.270 7.455 1.00 -0.28 N HETATM 2110 H70 ALA A 1 18.531 -1.180 8.325 1.00 0.26 H HETATM 2111 H71 ALA A 1 18.336 -0.843 6.585 1.00 0.26 H HETATM 2112 NH2 ALA A 1 16.401 -2.486 8.579 1.00 -0.28 N HETATM 2113 H72 ALA A 1 15.511 -3.004 8.585 1.00 0.26 H HETATM 2114 H73 ALA A 1 16.949 -2.395 9.446 1.00 0.26 H HETATM 2115 H69 ALA A 1 15.252 -2.587 6.372 1.00 0.26 H HETATM 2116 H67 ALA A 1 16.353 -0.397 5.079 1.00 0.07 H HETATM 2117 H68 ALA A 1 17.612 -1.667 4.905 1.00 0.07 H HETATM 2118 H65 ALA A 1 15.959 -3.168 3.862 1.00 0.03 H HETATM 2119 H66 ALA A 1 14.693 -1.906 4.044 1.00 0.03 H HETATM 2120 H63 ALA A 1 17.286 -1.472 2.515 1.00 0.03 H HETATM 2121 H64 ALA A 1 15.784 -2.096 1.753 1.00 0.03 H HETATM 2122 H62 ALA A 1 16.066 0.579 3.195 1.00 0.08 H HETATM 2123 H61 ALA A 1 13.721 -0.799 2.648 1.00 0.19 H HETATM 2124 CB ALA A 1 11.446 1.740 0.872 1.00 -0.02 C HETATM 2125 H58 ALA A 1 11.827 1.284 -0.053 1.00 0.03 H HETATM 2126 H59 ALA A 1 11.719 2.805 0.894 1.00 0.03 H HETATM 2127 H60 ALA A 1 10.351 1.641 0.906 1.00 0.03 H HETATM 2128 H57 ALA A 1 11.761 -0.026 2.048 1.00 0.08 H HETATM 2129 H56 ALA A 1 10.926 2.381 3.289 1.00 0.19 H HETATM 2130 CB ALA A 1 10.334 0.955 6.387 1.00 0.09 C HETATM 2131 OG1 ALA A 1 10.804 -0.396 6.475 1.00 -0.39 O HETATM 2132 H52 ALA A 1 10.998 -0.720 5.603 1.00 0.21 H HETATM 2133 CG2 ALA A 1 9.044 1.000 5.586 1.00 -0.03 C HETATM 2134 H53 ALA A 1 8.293 0.355 6.065 1.00 0.03 H HETATM 2135 H54 ALA A 1 9.235 0.644 4.563 1.00 0.03 H HETATM 2136 H55 ALA A 1 8.670 2.034 5.550 1.00 0.03 H HETATM 2137 H51 ALA A 1 10.131 1.327 7.402 1.00 0.06 H HETATM 2138 H50 ALA A 1 12.227 1.980 6.466 1.00 0.08 H HETATM 2139 H49 ALA A 1 10.277 3.274 4.631 1.00 0.19 H HETATM 2140 CB ALA A 1 10.898 5.820 4.233 1.00 0.00 C HETATM 2141 CG ALA A 1 12.387 5.819 3.926 1.00 0.04 C HETATM 2142 CD ALA A 1 12.677 5.775 2.436 1.00 0.17 C HETATM 2143 OE1 ALA A 1 13.693 5.228 2.008 1.00 -0.40 O HETATM 2144 NE2 ALA A 1 11.786 6.355 1.638 1.00 -0.30 N HETATM 2145 H47 ALA A 1 11.927 6.356 0.648 1.00 0.18 H HETATM 2146 H48 ALA A 1 10.975 6.791 2.028 1.00 0.18 H HETATM 2147 H45 ALA A 1 12.844 4.938 4.400 1.00 0.05 H HETATM 2148 H46 ALA A 1 12.834 6.733 4.345 1.00 0.05 H HETATM 2149 H43 ALA A 1 10.487 6.801 3.955 1.00 0.03 H HETATM 2150 H44 ALA A 1 10.418 5.037 3.628 1.00 0.03 H HETATM 2151 H42 ALA A 1 9.482 5.494 5.819 1.00 0.08 H HETATM 2152 H41 ALA A 1 11.781 7.253 6.188 1.00 0.19 H HETATM 2153 CB ALA A 1 10.834 7.926 10.014 1.00 -0.01 C HETATM 2154 CG ALA A 1 11.408 6.678 10.667 1.00 -0.04 C HETATM 2155 CD ALA A 1 11.042 6.603 12.141 1.00 -0.01 C HETATM 2156 CE ALA A 1 11.591 5.340 12.785 1.00 -0.04 C HETATM 2157 NZ ALA A 1 11.239 5.254 14.229 1.00 0.22 N HETATM 2158 H38 ALA A 1 11.620 4.406 14.618 1.00 0.20 H HETATM 2159 H39 ALA A 1 10.236 5.249 14.331 1.00 0.20 H HETATM 2160 H40 ALA A 1 11.623 6.049 14.716 1.00 0.20 H HETATM 2161 H36 ALA A 1 12.687 5.338 12.685 1.00 0.08 H HETATM 2162 H37 ALA A 1 11.174 4.465 12.265 1.00 0.08 H HETATM 2163 H34 ALA A 1 9.946 6.607 12.238 1.00 0.03 H HETATM 2164 H35 ALA A 1 11.460 7.479 12.659 1.00 0.03 H HETATM 2165 H32 ALA A 1 12.504 6.696 10.571 1.00 0.03 H HETATM 2166 H33 ALA A 1 11.009 5.790 10.154 1.00 0.03 H HETATM 2167 H30 ALA A 1 9.740 7.904 10.124 1.00 0.03 H HETATM 2168 H31 ALA A 1 11.237 8.807 10.534 1.00 0.03 H HETATM 2169 H29 ALA A 1 12.261 8.019 8.405 1.00 0.08 H HETATM 2170 H28 ALA A 1 9.718 9.560 8.115 1.00 0.19 H HETATM 2171 CB ALA A 1 10.453 11.307 5.418 1.00 0.09 C HETATM 2172 OG1 ALA A 1 9.947 12.546 4.907 1.00 -0.39 O HETATM 2173 H24 ALA A 1 9.698 12.434 3.997 1.00 0.21 H HETATM 2174 CG2 ALA A 1 9.394 10.224 5.266 1.00 -0.03 C HETATM 2175 H25 ALA A 1 9.120 10.126 4.205 1.00 0.03 H HETATM 2176 H26 ALA A 1 8.503 10.497 5.851 1.00 0.03 H HETATM 2177 H27 ALA A 1 9.793 9.267 5.632 1.00 0.03 H HETATM 2178 H23 ALA A 1 11.341 11.017 4.837 1.00 0.06 H HETATM 2179 H22 ALA A 1 9.958 11.671 7.488 1.00 0.08 H HETATM 2180 H21 ALA A 1 12.468 12.773 6.366 1.00 0.19 H HETATM 2181 CB ALA A 1 12.282 15.589 9.190 1.00 -0.01 C HETATM 2182 CG ALA A 1 13.330 16.657 9.457 1.00 -0.02 C HETATM 2183 CD ALA A 1 12.810 17.724 10.406 1.00 0.06 C HETATM 2184 NE ALA A 1 11.650 18.422 9.860 1.00 -0.27 N HETATM 2185 CZ ALA A 1 10.946 19.326 10.535 1.00 0.29 C HETATM 2186 NH1 ALA A 1 11.280 19.642 11.779 1.00 -0.28 N HETATM 2187 H17 ALA A 1 10.731 20.343 12.297 1.00 0.26 H HETATM 2188 H18 ALA A 1 12.088 19.187 12.227 1.00 0.26 H HETATM 2189 NH2 ALA A 1 9.904 19.917 9.964 1.00 -0.28 N HETATM 2190 H19 ALA A 1 9.640 19.675 8.998 1.00 0.26 H HETATM 2191 H20 ALA A 1 9.359 20.617 10.487 1.00 0.26 H HETATM 2192 H16 ALA A 1 11.360 18.202 8.896 1.00 0.26 H HETATM 2193 H14 ALA A 1 13.610 18.456 10.591 1.00 0.07 H HETATM 2194 H15 ALA A 1 12.523 17.247 11.355 1.00 0.07 H HETATM 2195 H12 ALA A 1 13.608 17.131 8.504 1.00 0.03 H HETATM 2196 H13 ALA A 1 14.217 16.184 9.903 1.00 0.03 H HETATM 2197 H10 ALA A 1 12.045 15.089 10.141 1.00 0.03 H HETATM 2198 H11 ALA A 1 11.378 16.079 8.799 1.00 0.03 H HETATM 2199 H9 ALA A 1 13.694 14.115 8.518 1.00 0.08 H HETATM 2200 H8 ALA A 1 13.837 15.154 6.471 1.00 0.19 H HETATM 2201 CB ALA A 1 13.274 17.320 4.951 1.00 -0.00 C HETATM 2202 H5 ALA A 1 14.168 16.924 5.455 1.00 0.03 H HETATM 2203 H6 ALA A 1 12.849 18.140 5.549 1.00 0.03 H HETATM 2204 H7 ALA A 1 13.551 17.697 3.956 1.00 0.03 H HETATM 2205 H4 ALA A 1 12.674 15.414 4.182 1.00 0.11 H HETATM 2206 H1 ALA A 1 11.279 17.109 3.228 1.00 0.20 H HETATM 2207 H2 ALA A 1 10.605 17.446 4.691 1.00 0.20 H HETATM 2208 H3 ALA A 1 10.369 15.973 3.995 1.00 0.20 H CONECT 1 2 7 8 9 CONECT 7 1 CONECT 8 1 CONECT 9 1 CONECT 1974 1975 2206 2207 2208 CONECT 1975 1974 1976 2201 2205 CONECT 1976 1975 1977 1978 CONECT 1977 1976 CONECT 1978 1976 1979 2200 CONECT 1979 1978 1980 2181 2199 CONECT 1980 1979 1981 1982 CONECT 1981 1980 CONECT 1982 1980 1983 2180 CONECT 1983 1982 1984 2171 2179 CONECT 1984 1983 1985 1986 CONECT 1985 1984 CONECT 1986 1984 1987 2170 CONECT 1987 1986 1988 2153 2169 CONECT 1988 1987 1989 1990 CONECT 1989 1988 CONECT 1990 1988 1991 2152 CONECT 1991 1990 1992 2140 2151 CONECT 1992 1991 1993 1994 CONECT 1993 1992 CONECT 1994 1992 1995 2139 CONECT 1995 1994 1996 2130 2138 CONECT 1996 1995 1997 1998 CONECT 1997 1996 CONECT 1998 1996 1999 2129 CONECT 1999 1998 2000 2124 2128 CONECT 2000 1999 2001 2002 CONECT 2001 2000 CONECT 2002 2000 2003 2123 CONECT 2003 2002 2004 2104 2122 CONECT 2004 2003 2005 2006 CONECT 2005 2004 CONECT 2006 2004 2007 2103 CONECT 2007 2006 2008 2028 2102 CONECT 2008 2007 2009 2026 2027 CONECT 2009 2008 2010 2024 2025 CONECT 2010 2009 2011 2022 2023 CONECT 2011 2010 2012 2020 2021 CONECT 2012 2011 2013 2019 CONECT 2013 2012 2014 2015 CONECT 2014 2013 CONECT 2015 2013 2016 2017 2018 CONECT 2016 2015 CONECT 2017 2015 CONECT 2018 2015 CONECT 2019 2012 CONECT 2020 2011 CONECT 2021 2011 CONECT 2022 2010 CONECT 2023 2010 CONECT 2024 2009 CONECT 2025 2009 CONECT 2026 2008 CONECT 2027 2008 CONECT 2028 2007 2029 2030 CONECT 2029 2028 CONECT 2030 2028 2031 2101 CONECT 2031 2030 2032 2095 2100 CONECT 2032 2031 2033 2034 CONECT 2033 2032 CONECT 2034 2032 2035 2094 CONECT 2035 2034 2036 2085 2093 CONECT 2036 2035 2037 2038 CONECT 2037 2036 CONECT 2038 2036 2039 2084 CONECT 2039 2038 2040 2082 2083 CONECT 2040 2039 2041 2042 CONECT 2041 2040 CONECT 2042 2040 2043 2081 CONECT 2043 2042 2044 2079 2080 CONECT 2044 2043 2045 2046 CONECT 2045 2044 CONECT 2046 2044 2047 2078 CONECT 2047 2046 2048 2061 2077 CONECT 2048 2047 2049 2050 CONECT 2049 2048 CONECT 2050 2048 2051 2060 CONECT 2051 2050 2052 2055 2059 CONECT 2052 2051 2053 2054 CONECT 2053 2052 CONECT 2054 2052 CONECT 2055 2051 2056 2057 2058 CONECT 2056 2055 CONECT 2057 2055 CONECT 2058 2055 CONECT 2059 2051 CONECT 2060 2050 CONECT 2061 2047 2062 2075 2076 CONECT 2062 2061 2063 2073 2074 CONECT 2063 2062 2064 2071 2072 CONECT 2064 2063 2065 2069 2070 CONECT 2065 2064 2066 2067 2068 CONECT 2066 2065 CONECT 2067 2065 CONECT 2068 2065 CONECT 2069 2064 CONECT 2070 2064 CONECT 2071 2063 CONECT 2072 2063 CONECT 2073 2062 CONECT 2074 2062 CONECT 2075 2061 CONECT 2076 2061 CONECT 2077 2047 CONECT 2078 2046 CONECT 2079 2043 CONECT 2080 2043 CONECT 2081 2042 CONECT 2082 2039 CONECT 2083 2039 CONECT 2084 2038 CONECT 2085 2035 2086 2088 2092 CONECT 2086 2085 2087 CONECT 2087 2086 CONECT 2088 2085 2089 2090 2091 CONECT 2089 2088 CONECT 2090 2088 CONECT 2091 2088 CONECT 2092 2085 CONECT 2093 2035 CONECT 2094 2034 CONECT 2095 2031 2096 2098 2099 CONECT 2096 2095 2097 CONECT 2097 2096 CONECT 2098 2095 CONECT 2099 2095 CONECT 2100 2031 CONECT 2101 2030 CONECT 2102 2007 CONECT 2103 2006 CONECT 2104 2003 2105 2120 2121 CONECT 2105 2104 2106 2118 2119 CONECT 2106 2105 2107 2116 2117 CONECT 2107 2106 2108 2115 CONECT 2108 2107 2109 2112 CONECT 2109 2108 2110 2111 CONECT 2110 2109 CONECT 2111 2109 CONECT 2112 2108 2113 2114 CONECT 2113 2112 CONECT 2114 2112 CONECT 2115 2107 CONECT 2116 2106 CONECT 2117 2106 CONECT 2118 2105 CONECT 2119 2105 CONECT 2120 2104 CONECT 2121 2104 CONECT 2122 2003 CONECT 2123 2002 CONECT 2124 1999 2125 2126 2127 CONECT 2125 2124 CONECT 2126 2124 CONECT 2127 2124 CONECT 2128 1999 CONECT 2129 1998 CONECT 2130 1995 2131 2133 2137 CONECT 2131 2130 2132 CONECT 2132 2131 CONECT 2133 2130 2134 2135 2136 CONECT 2134 2133 CONECT 2135 2133 CONECT 2136 2133 CONECT 2137 2130 CONECT 2138 1995 CONECT 2139 1994 CONECT 2140 1991 2141 2149 2150 CONECT 2141 2140 2142 2147 2148 CONECT 2142 2141 2143 2144 CONECT 2143 2142 CONECT 2144 2142 2145 2146 CONECT 2145 2144 CONECT 2146 2144 CONECT 2147 2141 CONECT 2148 2141 CONECT 2149 2140 CONECT 2150 2140 CONECT 2151 1991 CONECT 2152 1990 CONECT 2153 1987 2154 2167 2168 CONECT 2154 2153 2155 2165 2166 CONECT 2155 2154 2156 2163 2164 CONECT 2156 2155 2157 2161 2162 CONECT 2157 2156 2158 2159 2160 CONECT 2158 2157 CONECT 2159 2157 CONECT 2160 2157 CONECT 2161 2156 CONECT 2162 2156 CONECT 2163 2155 CONECT 2164 2155 CONECT 2165 2154 CONECT 2166 2154 CONECT 2167 2153 CONECT 2168 2153 CONECT 2169 1987 CONECT 2170 1986 CONECT 2171 1983 2172 2174 2178 CONECT 2172 2171 2173 CONECT 2173 2172 CONECT 2174 2171 2175 2176 2177 CONECT 2175 2174 CONECT 2176 2174 CONECT 2177 2174 CONECT 2178 2171 CONECT 2179 1983 CONECT 2180 1982 CONECT 2181 1979 2182 2197 2198 CONECT 2182 2181 2183 2195 2196 CONECT 2183 2182 2184 2193 2194 CONECT 2184 2183 2185 2192 CONECT 2185 2184 2186 2189 CONECT 2186 2185 2187 2188 CONECT 2187 2186 CONECT 2188 2186 CONECT 2189 2185 2190 2191 CONECT 2190 2189 CONECT 2191 2189 CONECT 2192 2184 CONECT 2193 2183 CONECT 2194 2183 CONECT 2195 2182 CONECT 2196 2182 CONECT 2197 2181 CONECT 2198 2181 CONECT 2199 1979 CONECT 2200 1978 CONECT 2201 1975 2202 2203 2204 CONECT 2202 2201 CONECT 2203 2201 CONECT 2204 2201 CONECT 2205 1975 CONECT 2206 1974 CONECT 2207 1974 CONECT 2208 1974 MASTER 0 0 0 0 0 0 0 0 2207 1 239 10 END
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2h2g
RCSB PDB
PDBbind
11aa, >2H2G_2|Chain... at 100%
2h9m
RCSB PDB
PDBbind
11aa, >2H9M_2|Chains... at 100%
2h9n
RCSB PDB
PDBbind
11aa, >2H9N_2|Chains... at 100%
2h9p
RCSB PDB
PDBbind
11aa, >2H9P_2|Chain... at 100%
2l3r
RCSB PDB
PDBbind
11aa, >2L3R_2|Chain... at 100%
2lbm
RCSB PDB
PDBbind
15aa, >2LBM_2|Chain... at 100%
2o9k
RCSB PDB
PDBbind
11aa, >2O9K_2|Chains... at 100%
2r0y
RCSB PDB
PDBbind
13aa, >2R0Y_2|Chain... at 100%
2rnx
RCSB PDB
PDBbind
13aa, >2RNX_2|Chain... at 92%
2uxn
RCSB PDB
PDBbind
21aa, >2UXN_3|Chain... at 95%
2v1d
RCSB PDB
PDBbind
21aa, >2V1D_3|Chain... at 95%
2ybp
RCSB PDB
PDBbind
12aa, >2YBP_2|Chains... at 91%
2ybs
RCSB PDB
PDBbind
12aa, >2YBS_2|Chains... at 91%
3ask
RCSB PDB
PDBbind
13aa, >3ASK_2|Chains... at 100%
3asl
RCSB PDB
PDBbind
11aa, >3ASL_2|Chain... at 100%
3b95
RCSB PDB
PDBbind
15aa, >3B95_2|Chain... at 100%
3ij0
RCSB PDB
PDBbind
11aa, >3IJ0_2|Chain... at 100%
3kv4
RCSB PDB
PDBbind
24aa, >3KV4_2|Chain... at 95%
3me9
RCSB PDB
PDBbind
11aa, >3ME9_2|Chains... at 100%
3mea
RCSB PDB
PDBbind
11aa, >3MEA_2|Chain... at 100%
3met
RCSB PDB
PDBbind
11aa, >3MET_2|Chains... at 100%
3meu
RCSB PDB
PDBbind
14aa, >3MEU_2|Chains... at 92%
3ql9
RCSB PDB
PDBbind
15aa, >3QL9_2|Chain... at 100%
3qlc
RCSB PDB
PDBbind
15aa, >3QLC_2|Chains... at 100%
3ued
RCSB PDB
PDBbind
12aa, >3UED_2|Chains... at 100%
3uef
RCSB PDB
PDBbind
12aa, >3UEF_2|Chains... at 100%
3uig
RCSB PDB
PDBbind
15aa, >3UIG_2|Chains... at 100%
4a7j
RCSB PDB
PDBbind
16aa, >4A7J_2|Chain... at 100%
4ft2
RCSB PDB
PDBbind
15aa, >4FT2_2|Chain... at 100%
4ft4
RCSB PDB
PDBbind
32aa, >4FT4_2|Chains... at 93%
4gy5
RCSB PDB
PDBbind
17aa, >4GY5_2|Chains... at 100%
4qq4
RCSB PDB
PDBbind
16aa, >4QQ4_2|Chains... at 93%
4tmp
RCSB PDB
PDBbind
11aa, >4TMP_2|Chains... at 100%
4u7t
RCSB PDB
PDBbind
12aa, >4U7T_3|Chains... at 100%
4w5a
RCSB PDB
PDBbind
15aa, >4W5A_2|Chains... at 100%
4yhp
RCSB PDB
PDBbind
16aa, >4YHP_1|Chains... at 100%
4yhz
RCSB PDB
PDBbind
12aa, >4YHZ_3|Chain... at 100%
5fb0
RCSB PDB
PDBbind
15aa, >5FB0_2|Chains... at 100%
5fb1
RCSB PDB
PDBbind
15aa, >5FB1_2|Chain... at 100%
5ix1
RCSB PDB
PDBbind
15aa, >5IX1_2|Chains... at 100%
5svx
RCSB PDB
PDBbind
11aa, >5SVX_2|Chain... at 100%
5svy
RCSB PDB
PDBbind
11aa, >5SVY_2|Chain... at 100%
5x60
RCSB PDB
PDBbind
20aa, >5X60_3|Chain... at 90%
5znp
RCSB PDB
PDBbind
15aa, >5ZNP_2|Chains... at 100%
6bhi
RCSB PDB
PDBbind
16aa, >6BHI_2|Chain... at 100%
6mil
RCSB PDB
PDBbind
19aa, >6MIL_2|Chains... at 94%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1a37
RCSB PDB
PDBbind
15-mer
1eol
RCSB PDB
PDBbind
15-mer
1j7z
RCSB PDB
PDBbind
15-mer
1j80
RCSB PDB
PDBbind
15-mer
1j81
RCSB PDB
PDBbind
15-mer
1jyc
RCSB PDB
PDBbind
15-mer
1kc5
RCSB PDB
PDBbind
15-mer
1kcs
RCSB PDB
PDBbind
15-mer
1klg
RCSB PDB
PDBbind
15-mer
1klu
RCSB PDB
PDBbind
15-mer
1kna
RCSB PDB
PDBbind
15-mer
1kne
RCSB PDB
PDBbind
15-mer
1om9
RCSB PDB
PDBbind
15-mer
1t08
RCSB PDB
PDBbind
15-mer
1t79
RCSB PDB
PDBbind
15-mer
1t7f
RCSB PDB
PDBbind
15-mer
1t7r
RCSB PDB
PDBbind
15-mer
1tet
RCSB PDB
PDBbind
15-mer
1w70
RCSB PDB
PDBbind
15-mer
1xhm
RCSB PDB
PDBbind
15-mer
2aq9
RCSB PDB
PDBbind
15-mer
2auc
RCSB PDB
PDBbind
15-mer
2bba
RCSB PDB
PDBbind
15-mer
2co0
RCSB PDB
PDBbind
15-mer
2d1x
RCSB PDB
PDBbind
15-mer
2f6j
RCSB PDB
PDBbind
15-mer
2fsa
RCSB PDB
PDBbind
15-mer
2fuu
RCSB PDB
PDBbind
15-mer
2jk9
RCSB PDB
PDBbind
15-mer
2k00
RCSB PDB
PDBbind
15-mer
2ksp
RCSB PDB
PDBbind
15-mer
2kwn
RCSB PDB
PDBbind
15-mer
2l11
RCSB PDB
PDBbind
15-mer
2l12
RCSB PDB
PDBbind
15-mer
2l1b
RCSB PDB
PDBbind
15-mer
2lbm
RCSB PDB
PDBbind
15-mer
2lgf
RCSB PDB
PDBbind
15-mer
2ltx
RCSB PDB
PDBbind
15-mer
2lty
RCSB PDB
PDBbind
15-mer
2ltz
RCSB PDB
PDBbind
15-mer
2m41
RCSB PDB
PDBbind
15-mer
2mwo
RCSB PDB
PDBbind
15-mer
2mwy
RCSB PDB
PDBbind
15-mer
2n9e
RCSB PDB
PDBbind
15-mer
2pmc
RCSB PDB
PDBbind
15-mer
2rny
RCSB PDB
PDBbind
15-mer
2vwf
RCSB PDB
PDBbind
15-mer
2w0p
RCSB PDB
PDBbind
15-mer
2xxn
RCSB PDB
PDBbind
15-mer
2z5s
RCSB PDB
PDBbind
15-mer
2z5t
RCSB PDB
PDBbind
15-mer
3b95
RCSB PDB
PDBbind
15-mer
3btr
RCSB PDB
PDBbind
15-mer
3bu6
RCSB PDB
PDBbind
15-mer
3cfs
RCSB PDB
PDBbind
15-mer
3dab
RCSB PDB
PDBbind
15-mer
3fdt
RCSB PDB
PDBbind
15-mer
3ghe
RCSB PDB
PDBbind
15-mer
3gv6
RCSB PDB
PDBbind
15-mer
3h1z
RCSB PDB
PDBbind
15-mer
3h91
RCSB PDB
PDBbind
15-mer
3hqh
RCSB PDB
PDBbind
15-mer
3jpx
RCSB PDB
PDBbind
15-mer
3l3q
RCSB PDB
PDBbind
15-mer
3l6f
RCSB PDB
PDBbind
15-mer
3m17
RCSB PDB
PDBbind
15-mer
3o6l
RCSB PDB
PDBbind
15-mer
3ql9
RCSB PDB
PDBbind
15-mer
3qlc
RCSB PDB
PDBbind
15-mer
3qo2
RCSB PDB
PDBbind
15-mer
3qxd
RCSB PDB
PDBbind
15-mer
3r93
RCSB PDB
PDBbind
15-mer
3uig
RCSB PDB
PDBbind
15-mer
3uih
RCSB PDB
PDBbind
15-mer
3uij
RCSB PDB
PDBbind
15-mer
3wp0
RCSB PDB
PDBbind
15-mer
3wsy
RCSB PDB
PDBbind
15-mer
4b4n
RCSB PDB
PDBbind
15-mer
4bxu
RCSB PDB
PDBbind
15-mer
4cy1
RCSB PDB
PDBbind
15-mer
4dma
RCSB PDB
PDBbind
15-mer
4dx9
RCSB PDB
PDBbind
15-mer
4ezo
RCSB PDB
PDBbind
15-mer
4ft2
RCSB PDB
PDBbind
15-mer
4gnf
RCSB PDB
PDBbind
15-mer
4gng
RCSB PDB
PDBbind
15-mer
4hfz
RCSB PDB
PDBbind
15-mer
4iur
RCSB PDB
PDBbind
15-mer
4iut
RCSB PDB
PDBbind
15-mer
4iuu
RCSB PDB
PDBbind
15-mer
4iuv
RCSB PDB
PDBbind
15-mer
4j8s
RCSB PDB
PDBbind
15-mer
4k0u
RCSB PDB
PDBbind
15-mer
4n3w
RCSB PDB
PDBbind
15-mer
4n5t
RCSB PDB
PDBbind
15-mer
4nb3
RCSB PDB
PDBbind
15-mer
4nmx
RCSB PDB
PDBbind
15-mer
4nw2
RCSB PDB
PDBbind
15-mer
4o36
RCSB PDB
PDBbind
15-mer
4o37
RCSB PDB
PDBbind
15-mer
4o3u
RCSB PDB
PDBbind
15-mer
4o42
RCSB PDB
PDBbind
15-mer
4o45
RCSB PDB
PDBbind
15-mer
4os1
RCSB PDB
PDBbind
15-mer
4os4
RCSB PDB
PDBbind
15-mer
4os5
RCSB PDB
PDBbind
15-mer
4os7
RCSB PDB
PDBbind
15-mer
4psx
RCSB PDB
PDBbind
15-mer
4r1e
RCSB PDB
PDBbind
15-mer
4r3s
RCSB PDB
PDBbind
15-mer
4rrv
RCSB PDB
PDBbind
15-mer
4u0a
RCSB PDB
PDBbind
15-mer
4u0b
RCSB PDB
PDBbind
15-mer
4u6x
RCSB PDB
PDBbind
15-mer
4u6y
RCSB PDB
PDBbind
15-mer
4xyn
RCSB PDB
PDBbind
15-mer
5cfa
RCSB PDB
PDBbind
15-mer
5cin
RCSB PDB
PDBbind
15-mer
5cqx
RCSB PDB
PDBbind
15-mer
5dif
RCSB PDB
PDBbind
15-mer
5epp
RCSB PDB
PDBbind
15-mer
5etf
RCSB PDB
PDBbind
15-mer
5fb0
RCSB PDB
PDBbind
15-mer
5fb1
RCSB PDB
PDBbind
15-mer
5h5q
RCSB PDB
PDBbind
15-mer
5h5r
RCSB PDB
PDBbind
15-mer
5ix1
RCSB PDB
PDBbind
15-mer
5izu
RCSB PDB
PDBbind
15-mer
5j19
RCSB PDB
PDBbind
15-mer
5j9k
RCSB PDB
PDBbind
15-mer
5jlz
RCSB PDB
PDBbind
15-mer
5ksu
RCSB PDB
PDBbind
15-mer
5ksv
RCSB PDB
PDBbind
15-mer
5kzp
RCSB PDB
PDBbind
15-mer
5lax
RCSB PDB
PDBbind
15-mer
5mlo
RCSB PDB
PDBbind
15-mer
5o45
RCSB PDB
PDBbind
15-mer
5svz
RCSB PDB
PDBbind
15-mer
5t1i
RCSB PDB
PDBbind
15-mer
5twg
RCSB PDB
PDBbind
15-mer
5u66
RCSB PDB
PDBbind
15-mer
5ul6
RCSB PDB
PDBbind
15-mer
5uwj
RCSB PDB
PDBbind
15-mer
5v4b
RCSB PDB
PDBbind
15-mer
5vb9
RCSB PDB
PDBbind
15-mer
5vzy
RCSB PDB
PDBbind
15-mer
5wir
RCSB PDB
PDBbind
15-mer
5ypo
RCSB PDB
PDBbind
15-mer
5znp
RCSB PDB
PDBbind
15-mer
5zuj
RCSB PDB
PDBbind
15-mer
6atv
RCSB PDB
PDBbind
15-mer
6b5m
RCSB PDB
PDBbind
15-mer
6b5o
RCSB PDB
PDBbind
15-mer
6b5r
RCSB PDB
PDBbind
15-mer
6b5t
RCSB PDB
PDBbind
15-mer
6biz
RCSB PDB
PDBbind
15-mer
6f0y
RCSB PDB
PDBbind
15-mer
6rmm
RCSB PDB
PDBbind
15-mer
6rml
RCSB PDB
PDBbind
15-mer
6q9t
RCSB PDB
PDBbind
15-mer
6hol
RCSB PDB
PDBbind
15-mer
6e5x
RCSB PDB
PDBbind
15-mer
6bnt
RCSB PDB
PDBbind
15-mer
5zk9
RCSB PDB
PDBbind
15-mer
5zjz
RCSB PDB
PDBbind
15-mer
5vtb
RCSB PDB
PDBbind
15-mer
6a5e
RCSB PDB
PDBbind
15-mer
Entry Information
PDB ID
2rnw
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Histone acetyltransferase PCAF
Ligand Name
15-mer
EC.Number
E.C.2.3.1.48
Resolution
NMR
Affinity (Kd/Ki/IC50)
Kd=1051uM
Release Year
2008
Protein/NA Sequence
Check fasta file
Primary Reference
(2008) Structure Vol. 16: pp. 643-652
Ligand Properties
Formula
C
6
5
H
1
2
4
N
2
5
O
2
2
Molecular Weight
1607.830
Exact Mass
1606.940
No. of atoms
236
No. of bonds
235
Polar Surface Area
812.75
LOGP Value
-9.17 (
Computed with XLOGP3
)
-10.04 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 23
No. of Hydrogen Bond Acceptors: 22
No. of Rotatable Bonds: 75
No. of Nitrogen and Oxygen Atoms: 47
No. of Rings: 0
Canonical SMILES
[NH3+]CCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)O)C)CCCC[NH3+])[C@H](O)C)CO)CCCCNC(=O)C)CCC[NH+]=C(N)N)C)[C@H](O)C)CCC(=O)N)NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H](NC(=O)[C@@H]([NH3+])C)CCC[NH+]=C(N)N
InChI String
InChI=1S/C65H119N25O22/c1-31(68)51(99)82-42(20-15-27-76-65(72)73)57(105)90-50(36(6)94)62(110)86-40(17-9-12-24-67)54(102)85-43(21-22-45(69)96)58(106)89-49(35(5)93)61(109)79-32(2)52(100)83-41(19-14-26-75-64(70)71)55(103)84-39(18-10-13-25-74-37(7)95)56(104)87-44(30-91)59(107)88-48(34(4)92)60(108)78-28-46(97)77-29-47(98)81-38(16-8-11-23-66)53(101)80-33(3)63(111)112/h31-36,38-44,48-50,91-94H,8-30,66-68H2,1-7H3,(H2,69,96)(H,74,95)(H,77,97)(H,78,108)(H,79,109)(H,80,101)(H,81,98)(H,82,99)(H,83,100)(H,84,103)(H,85,102)(H,86,110)(H,87,104)(H,88,107)(H,89,106)(H,90,105)(H,111,112)(H4,70,71,75)(H4,72,73,76)/p+5/t31-,32-,33-,34+,35+,36+,38-,39-,40-,41-,42-,43-,44-,48-,49-,50-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q92831
P61830
Entrez Gene ID
NCBI Entrez Gene ID:
8850
852295
855700
ASD
Information of known allosteric effects of PDB entries
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