Browse entries in the PDBbind-CN Database
HEADER 1K3Q_COMPLEX COMPND 1K3Q_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 151 ALA THR GLN ARG PHE LEU ILE GLU LYS PHE SER GLN GLU SEQRES 2 A 151 GLN ILE GLY GLU ASN ILE VAL CYS ARG VAL ILE CYS THR SEQRES 3 A 151 THR GLY GLN ILE PRO ILE ARG ASP LEU SER ALA ASP ILE SEQRES 4 A 151 SER GLN VAL LEU LYS GLU LYS ARG SER ILE LYS LYS VAL SEQRES 5 A 151 TRP THR PHE GLY ARG ASN PRO ALA CYS ASP TYR HIS LEU SEQRES 6 A 151 GLY ASN ILE SER ARG LEU SER ASN LYS HIS PHE GLN ILE SEQRES 7 A 151 LEU LEU GLY GLU ASP GLY ASN LEU LEU LEU ASN ASP ILE SEQRES 8 A 151 SER THR ASN GLY THR TRP LEU ASN GLY GLN LYS VAL GLU SEQRES 9 A 151 LYS ASN SER ASN GLN LEU LEU SER GLN GLY ASP GLU ILE SEQRES 10 A 151 THR VAL GLY VAL GLY VAL GLU SER ASP ILE LEU SER LEU SEQRES 11 A 151 VAL ILE PHE ILE ASN ASP LYS PHE LYS GLN CYS LEU GLU SEQRES 12 A 151 GLN ASN LYS VAL ASP ARG ILE ARG HET SER A 152 195 ATOM 1 N ALA A 14 -15.749 40.186 -19.021 1.00 0.00 N ATOM 2 CA ALA A 14 -14.362 40.617 -19.151 1.00 0.00 C ATOM 3 C ALA A 14 -13.410 39.427 -19.097 1.00 0.00 C ATOM 4 O ALA A 14 -12.672 39.253 -18.128 1.00 0.00 O ATOM 5 CB ALA A 14 -14.018 41.622 -18.062 1.00 0.00 C ATOM 6 HA ALA A 14 -14.246 41.097 -20.123 1.00 0.00 H ATOM 7 HB1 ALA A 14 -14.671 42.490 -18.151 1.00 0.00 H ATOM 8 HB2 ALA A 14 -14.158 41.159 -17.085 1.00 0.00 H ATOM 9 HB3 ALA A 14 -12.980 41.934 -18.172 1.00 0.00 H ATOM 10 HN3 ALA A 14 -15.876 39.699 -18.111 1.00 0.00 H ATOM 11 HN2 ALA A 14 -15.983 39.536 -19.799 1.00 0.00 H ATOM 12 HN1 ALA A 14 -16.374 41.016 -19.061 1.00 0.00 H ATOM 13 N THR A 15 -13.432 38.611 -20.146 1.00 0.00 N ATOM 14 CA THR A 15 -12.572 37.437 -20.218 1.00 0.00 C ATOM 15 C THR A 15 -11.407 37.676 -21.176 1.00 0.00 C ATOM 16 O THR A 15 -11.395 37.164 -22.296 1.00 0.00 O ATOM 17 CB THR A 15 -13.379 36.217 -20.668 1.00 0.00 C ATOM 18 OG1 THR A 15 -14.496 36.613 -21.443 1.00 0.00 O ATOM 19 CG2 THR A 15 -13.893 35.382 -19.515 1.00 0.00 C ATOM 20 HA THR A 15 -12.167 37.249 -19.223 1.00 0.00 H ATOM 21 HB THR A 15 -12.687 35.612 -21.254 1.00 0.00 H ATOM 22 HG1 THR A 15 -15.003 35.810 -21.723 1.00 0.00 H ATOM 23 HG23 THR A 15 -13.054 35.061 -18.898 1.00 0.00 H ATOM 24 HG21 THR A 15 -14.580 35.978 -18.914 1.00 0.00 H ATOM 25 HG22 THR A 15 -14.414 34.508 -19.905 1.00 0.00 H ATOM 26 H THR A 15 -14.079 38.815 -20.934 1.00 0.00 H ATOM 27 N GLN A 16 -10.430 38.458 -20.728 1.00 0.00 N ATOM 28 CA GLN A 16 -9.262 38.765 -21.545 1.00 0.00 C ATOM 29 C GLN A 16 -8.376 37.535 -21.711 1.00 0.00 C ATOM 30 O GLN A 16 -7.945 37.213 -22.818 1.00 0.00 O ATOM 31 CB GLN A 16 -8.459 39.905 -20.916 1.00 0.00 C ATOM 32 CG GLN A 16 -9.184 41.242 -20.937 1.00 0.00 C ATOM 33 CD GLN A 16 -8.338 42.357 -21.521 1.00 0.00 C ATOM 34 OE1 GLN A 16 -7.141 42.189 -21.754 1.00 0.00 O ATOM 35 NE2 GLN A 16 -8.960 43.507 -21.761 1.00 0.00 N ATOM 36 HA GLN A 16 -9.610 39.076 -22.530 1.00 0.00 H ATOM 37 HB2 GLN A 16 -8.244 39.645 -19.879 1.00 0.00 H ATOM 38 HB3 GLN A 16 -7.523 40.011 -21.464 1.00 0.00 H ATOM 39 HG2 GLN A 16 -10.088 41.139 -21.537 1.00 0.00 H ATOM 40 HG3 GLN A 16 -9.455 41.508 -19.915 1.00 0.00 H ATOM 41 HE22 GLN A 16 -9.973 43.604 -21.548 1.00 0.00 H ATOM 42 HE21 GLN A 16 -8.433 44.309 -22.161 1.00 0.00 H ATOM 43 H GLN A 16 -10.500 38.861 -19.772 1.00 0.00 H ATOM 44 N ARG A 17 -8.108 36.850 -20.604 1.00 0.00 N ATOM 45 CA ARG A 17 -7.274 35.655 -20.628 1.00 0.00 C ATOM 46 C ARG A 17 -7.989 34.508 -21.335 1.00 0.00 C ATOM 47 O ARG A 17 -7.367 33.721 -22.049 1.00 0.00 O ATOM 48 CB ARG A 17 -6.901 35.238 -19.204 1.00 0.00 C ATOM 49 CG ARG A 17 -6.009 36.240 -18.491 1.00 0.00 C ATOM 50 CD ARG A 17 -4.652 36.357 -19.165 1.00 0.00 C ATOM 51 NE ARG A 17 -3.808 37.365 -18.528 1.00 0.00 N ATOM 52 CZ ARG A 17 -3.136 37.163 -17.398 1.00 0.00 C ATOM 53 NH1 ARG A 17 -3.205 35.991 -16.777 1.00 0.00 N ATOM 54 NH2 ARG A 17 -2.392 38.134 -16.887 1.00 0.00 N ATOM 55 HA ARG A 17 -6.364 35.889 -21.180 1.00 0.00 H ATOM 56 HB2 ARG A 17 -7.819 35.121 -18.627 1.00 0.00 H ATOM 57 HB3 ARG A 17 -6.378 34.283 -19.250 1.00 0.00 H ATOM 58 HG2 ARG A 17 -6.494 37.216 -18.500 1.00 0.00 H ATOM 59 HG3 ARG A 17 -5.866 35.916 -17.460 1.00 0.00 H ATOM 60 HD2 ARG A 17 -4.800 36.631 -20.209 1.00 0.00 H ATOM 61 HD3 ARG A 17 -4.148 35.392 -19.112 1.00 0.00 H ATOM 62 HE ARG A 17 -3.728 38.296 -18.985 1.00 0.00 H ATOM 63 HH12 ARG A 17 -2.677 35.839 -15.894 1.00 0.00 H ATOM 64 HH11 ARG A 17 -3.787 35.226 -17.174 1.00 0.00 H ATOM 65 HH22 ARG A 17 -1.866 37.976 -16.004 1.00 0.00 H ATOM 66 HH21 ARG A 17 -2.334 39.053 -17.370 1.00 0.00 H ATOM 67 H ARG A 17 -8.503 37.175 -19.698 1.00 0.00 H ATOM 68 N PHE A 18 -9.299 34.420 -21.132 1.00 0.00 N ATOM 69 CA PHE A 18 -10.100 33.371 -21.750 1.00 0.00 C ATOM 70 C PHE A 18 -10.106 33.515 -23.268 1.00 0.00 C ATOM 71 O PHE A 18 -10.096 32.522 -23.996 1.00 0.00 O ATOM 72 CB PHE A 18 -11.534 33.415 -21.213 1.00 0.00 C ATOM 73 CG PHE A 18 -11.998 32.110 -20.632 1.00 0.00 C ATOM 74 CD1 PHE A 18 -11.469 31.640 -19.441 1.00 0.00 C ATOM 75 CD2 PHE A 18 -12.961 31.351 -21.278 1.00 0.00 C ATOM 76 CE1 PHE A 18 -11.894 30.440 -18.903 1.00 0.00 C ATOM 77 CE2 PHE A 18 -13.390 30.151 -20.746 1.00 0.00 C ATOM 78 CZ PHE A 18 -12.855 29.694 -19.556 1.00 0.00 C ATOM 79 HA PHE A 18 -9.654 32.409 -21.498 1.00 0.00 H ATOM 80 HB2 PHE A 18 -11.588 34.177 -20.436 1.00 0.00 H ATOM 81 HB3 PHE A 18 -12.201 33.685 -22.032 1.00 0.00 H ATOM 82 HD2 PHE A 18 -13.385 31.706 -22.217 1.00 0.00 H ATOM 83 HE2 PHE A 18 -14.149 29.565 -21.264 1.00 0.00 H ATOM 84 HZ PHE A 18 -13.191 28.747 -19.134 1.00 0.00 H ATOM 85 HE1 PHE A 18 -11.471 30.083 -17.964 1.00 0.00 H ATOM 86 HD1 PHE A 18 -10.709 32.224 -18.922 1.00 0.00 H ATOM 87 H PHE A 18 -9.765 35.117 -20.517 1.00 0.00 H ATOM 88 N LEU A 19 -10.123 34.758 -23.739 1.00 0.00 N ATOM 89 CA LEU A 19 -10.129 35.033 -25.171 1.00 0.00 C ATOM 90 C LEU A 19 -8.886 34.459 -25.843 1.00 0.00 C ATOM 91 O LEU A 19 -8.964 33.891 -26.932 1.00 0.00 O ATOM 92 CB LEU A 19 -10.211 36.541 -25.421 1.00 0.00 C ATOM 93 CG LEU A 19 -11.629 37.098 -25.555 1.00 0.00 C ATOM 94 CD1 LEU A 19 -11.728 38.471 -24.907 1.00 0.00 C ATOM 95 CD2 LEU A 19 -12.036 37.168 -27.020 1.00 0.00 C ATOM 96 HA LEU A 19 -11.006 34.552 -25.604 1.00 0.00 H ATOM 97 HB2 LEU A 19 -9.725 37.049 -24.588 1.00 0.00 H ATOM 98 HB3 LEU A 19 -9.673 36.761 -26.343 1.00 0.00 H ATOM 99 HG LEU A 19 -12.314 36.425 -25.038 1.00 0.00 H ATOM 100 HD21 LEU A 19 -11.346 37.819 -27.557 1.00 0.00 H ATOM 101 HD22 LEU A 19 -12.005 36.168 -27.453 1.00 0.00 H ATOM 102 HD23 LEU A 19 -13.048 37.567 -27.096 1.00 0.00 H ATOM 103 HD11 LEU A 19 -11.478 38.391 -23.849 1.00 0.00 H ATOM 104 HD12 LEU A 19 -11.032 39.153 -25.396 1.00 0.00 H ATOM 105 HD13 LEU A 19 -12.745 38.849 -25.014 1.00 0.00 H ATOM 106 H LEU A 19 -10.132 35.554 -23.070 1.00 0.00 H ATOM 107 N ILE A 20 -7.741 34.608 -25.185 1.00 0.00 N ATOM 108 CA ILE A 20 -6.483 34.102 -25.720 1.00 0.00 C ATOM 109 C ILE A 20 -6.456 32.578 -25.714 1.00 0.00 C ATOM 110 O ILE A 20 -5.889 31.954 -26.609 1.00 0.00 O ATOM 111 CB ILE A 20 -5.268 34.635 -24.940 1.00 0.00 C ATOM 112 CG1 ILE A 20 -5.432 36.127 -24.645 1.00 0.00 C ATOM 113 CG2 ILE A 20 -3.991 34.384 -25.729 1.00 0.00 C ATOM 114 CD1 ILE A 20 -5.808 36.951 -25.860 1.00 0.00 C ATOM 115 HA ILE A 20 -6.418 34.461 -26.747 1.00 0.00 H ATOM 116 HB ILE A 20 -5.202 34.105 -23.990 1.00 0.00 H ATOM 117 HG12 ILE A 20 -6.213 36.246 -23.894 1.00 0.00 H ATOM 118 HG13 ILE A 20 -4.489 36.506 -24.251 1.00 0.00 H ATOM 119 HD11 ILE A 20 -5.031 36.853 -26.618 1.00 0.00 H ATOM 120 HD12 ILE A 20 -6.756 36.593 -26.261 1.00 0.00 H ATOM 121 HD13 ILE A 20 -5.906 37.998 -25.571 1.00 0.00 H ATOM 122 HG21 ILE A 20 -3.871 33.313 -25.892 1.00 0.00 H ATOM 123 HG22 ILE A 20 -4.053 34.895 -26.690 1.00 0.00 H ATOM 124 HG23 ILE A 20 -3.138 34.765 -25.168 1.00 0.00 H ATOM 125 H ILE A 20 -7.743 35.097 -24.267 1.00 0.00 H ATOM 126 N GLU A 21 -7.067 31.978 -24.698 1.00 0.00 N ATOM 127 CA GLU A 21 -7.103 30.528 -24.589 1.00 0.00 C ATOM 128 C GLU A 21 -7.740 29.917 -25.835 1.00 0.00 C ATOM 129 O GLU A 21 -7.336 28.847 -26.292 1.00 0.00 O ATOM 130 CB GLU A 21 -7.882 30.107 -23.340 1.00 0.00 C ATOM 131 CG GLU A 21 -6.992 29.655 -22.193 1.00 0.00 C ATOM 132 CD GLU A 21 -7.782 29.071 -21.038 1.00 0.00 C ATOM 133 OE1 GLU A 21 -8.792 29.687 -20.638 1.00 0.00 O ATOM 134 OE2 GLU A 21 -7.389 27.998 -20.533 1.00 0.00 O ATOM 135 HA GLU A 21 -6.080 30.163 -24.504 1.00 0.00 H ATOM 136 HB2 GLU A 21 -8.477 30.956 -23.002 1.00 0.00 H ATOM 137 HB3 GLU A 21 -8.545 29.284 -23.608 1.00 0.00 H ATOM 138 HG2 GLU A 21 -6.302 28.897 -22.564 1.00 0.00 H ATOM 139 HG3 GLU A 21 -6.426 30.513 -21.831 1.00 0.00 H ATOM 140 H GLU A 21 -7.528 32.556 -23.967 1.00 0.00 H ATOM 141 N LYS A 22 -8.728 30.615 -26.385 1.00 0.00 N ATOM 142 CA LYS A 22 -9.416 30.158 -27.587 1.00 0.00 C ATOM 143 C LYS A 22 -8.479 30.186 -28.793 1.00 0.00 C ATOM 144 O LYS A 22 -8.689 29.468 -29.771 1.00 0.00 O ATOM 145 CB LYS A 22 -10.647 31.029 -27.857 1.00 0.00 C ATOM 146 CG LYS A 22 -11.965 30.307 -27.623 1.00 0.00 C ATOM 147 CD LYS A 22 -12.839 30.321 -28.867 1.00 0.00 C ATOM 148 CE LYS A 22 -14.311 30.439 -28.513 1.00 0.00 C ATOM 149 NZ LYS A 22 -14.693 31.842 -28.189 1.00 0.00 N ATOM 150 HA LYS A 22 -9.738 29.129 -27.425 1.00 0.00 H ATOM 151 HB2 LYS A 22 -10.607 31.897 -27.198 1.00 0.00 H ATOM 152 HB3 LYS A 22 -10.614 31.360 -28.895 1.00 0.00 H ATOM 153 HG2 LYS A 22 -11.758 29.273 -27.347 1.00 0.00 H ATOM 154 HG3 LYS A 22 -12.499 30.799 -26.810 1.00 0.00 H ATOM 155 HD2 LYS A 22 -12.555 31.169 -29.490 1.00 0.00 H ATOM 156 HD3 LYS A 22 -12.681 29.396 -29.421 1.00 0.00 H ATOM 157 HE2 LYS A 22 -14.518 29.808 -27.648 1.00 0.00 H ATOM 158 HE3 LYS A 22 -14.906 30.098 -29.360 1.00 0.00 H ATOM 159 HZ1 LYS A 22 -14.134 32.173 -27.377 1.00 0.00 H ATOM 160 HZ2 LYS A 22 -14.505 32.450 -29.012 1.00 0.00 H ATOM 161 HZ3 LYS A 22 -15.705 31.879 -27.953 1.00 0.00 H ATOM 162 H LYS A 22 -9.019 31.512 -25.946 1.00 0.00 H ATOM 163 N PHE A 23 -7.447 31.022 -28.718 1.00 0.00 N ATOM 164 CA PHE A 23 -6.479 31.151 -29.802 1.00 0.00 C ATOM 165 C PHE A 23 -5.845 29.806 -30.137 1.00 0.00 C ATOM 166 O PHE A 23 -5.755 29.421 -31.304 1.00 0.00 O ATOM 167 CB PHE A 23 -5.396 32.141 -29.409 1.00 0.00 C ATOM 168 CG PHE A 23 -5.086 33.155 -30.465 1.00 0.00 C ATOM 169 CD1 PHE A 23 -4.320 32.813 -31.566 1.00 0.00 C ATOM 170 CD2 PHE A 23 -5.553 34.452 -30.351 1.00 0.00 C ATOM 171 CE1 PHE A 23 -4.027 33.748 -32.536 1.00 0.00 C ATOM 172 CE2 PHE A 23 -5.264 35.392 -31.318 1.00 0.00 C ATOM 173 CZ PHE A 23 -4.500 35.038 -32.411 1.00 0.00 C ATOM 174 HA PHE A 23 -7.005 31.512 -30.686 1.00 0.00 H ATOM 175 HB2 PHE A 23 -5.722 32.668 -28.512 1.00 0.00 H ATOM 176 HB3 PHE A 23 -4.485 31.584 -29.190 1.00 0.00 H ATOM 177 HD2 PHE A 23 -6.156 34.734 -29.488 1.00 0.00 H ATOM 178 HE2 PHE A 23 -5.638 36.411 -31.219 1.00 0.00 H ATOM 179 HZ PHE A 23 -4.270 35.779 -33.177 1.00 0.00 H ATOM 180 HE1 PHE A 23 -3.423 33.469 -33.399 1.00 0.00 H ATOM 181 HD1 PHE A 23 -3.945 31.795 -31.667 1.00 0.00 H ATOM 182 H PHE A 23 -7.327 31.600 -27.862 1.00 0.00 H ATOM 183 N SER A 24 -5.410 29.097 -29.106 1.00 0.00 N ATOM 184 CA SER A 24 -4.784 27.791 -29.281 1.00 0.00 C ATOM 185 C SER A 24 -5.832 26.725 -29.582 1.00 0.00 C ATOM 186 O SER A 24 -5.668 25.922 -30.500 1.00 0.00 O ATOM 187 CB SER A 24 -3.995 27.408 -28.028 1.00 0.00 C ATOM 188 OG SER A 24 -3.568 26.059 -28.087 1.00 0.00 O ATOM 189 HA SER A 24 -4.099 27.853 -30.127 1.00 0.00 H ATOM 190 HB2 SER A 24 -4.630 27.543 -27.152 1.00 0.00 H ATOM 191 HB3 SER A 24 -3.122 28.055 -27.945 1.00 0.00 H ATOM 192 HG SER A 24 -3.061 25.838 -27.266 1.00 0.00 H ATOM 193 H SER A 24 -5.518 29.482 -28.146 1.00 0.00 H ATOM 194 N GLN A 25 -6.910 26.726 -28.802 1.00 0.00 N ATOM 195 CA GLN A 25 -7.992 25.761 -28.978 1.00 0.00 C ATOM 196 C GLN A 25 -7.513 24.340 -28.692 1.00 0.00 C ATOM 197 O GLN A 25 -7.825 23.771 -27.646 1.00 0.00 O ATOM 198 CB GLN A 25 -8.562 25.849 -30.396 1.00 0.00 C ATOM 199 CG GLN A 25 -9.721 24.898 -30.645 1.00 0.00 C ATOM 200 CD GLN A 25 -10.690 25.420 -31.690 1.00 0.00 C ATOM 201 OE1 GLN A 25 -10.360 25.503 -32.872 1.00 0.00 O ATOM 202 NE2 GLN A 25 -11.893 25.775 -31.255 1.00 0.00 N ATOM 203 HA GLN A 25 -8.779 26.006 -28.265 1.00 0.00 H ATOM 204 HB2 GLN A 25 -8.909 26.868 -30.566 1.00 0.00 H ATOM 205 HB3 GLN A 25 -7.766 25.615 -31.103 1.00 0.00 H ATOM 206 HG2 GLN A 25 -9.322 23.942 -30.985 1.00 0.00 H ATOM 207 HG3 GLN A 25 -10.261 24.753 -29.709 1.00 0.00 H ATOM 208 HE22 GLN A 25 -12.128 25.687 -30.246 1.00 0.00 H ATOM 209 HE21 GLN A 25 -12.601 26.141 -31.924 1.00 0.00 H ATOM 210 H GLN A 25 -6.984 27.435 -28.045 1.00 0.00 H ATOM 211 N GLU A 26 -6.756 23.772 -29.625 1.00 0.00 N ATOM 212 CA GLU A 26 -6.237 22.418 -29.468 1.00 0.00 C ATOM 213 C GLU A 26 -4.779 22.443 -29.022 1.00 0.00 C ATOM 214 O GLU A 26 -3.923 23.014 -29.698 1.00 0.00 O ATOM 215 CB GLU A 26 -6.370 21.643 -30.780 1.00 0.00 C ATOM 216 CG GLU A 26 -5.561 22.236 -31.921 1.00 0.00 C ATOM 217 CD GLU A 26 -5.818 21.537 -33.242 1.00 0.00 C ATOM 218 OE1 GLU A 26 -6.904 21.744 -33.822 1.00 0.00 O ATOM 219 OE2 GLU A 26 -4.932 20.782 -33.697 1.00 0.00 O ATOM 220 HA GLU A 26 -6.824 21.917 -28.698 1.00 0.00 H ATOM 221 HB2 GLU A 26 -6.032 20.620 -30.612 1.00 0.00 H ATOM 222 HB3 GLU A 26 -7.421 21.634 -31.070 1.00 0.00 H ATOM 223 HG2 GLU A 26 -5.824 23.289 -32.026 1.00 0.00 H ATOM 224 HG3 GLU A 26 -4.501 22.150 -31.680 1.00 0.00 H ATOM 225 H GLU A 26 -6.528 24.306 -30.488 1.00 0.00 H ATOM 226 N GLN A 27 -4.504 21.822 -27.880 1.00 0.00 N ATOM 227 CA GLN A 27 -3.148 21.774 -27.344 1.00 0.00 C ATOM 228 C GLN A 27 -2.583 20.360 -27.410 1.00 0.00 C ATOM 229 O GLN A 27 -3.033 19.467 -26.692 1.00 0.00 O ATOM 230 CB GLN A 27 -3.133 22.276 -25.898 1.00 0.00 C ATOM 231 CG GLN A 27 -1.846 22.989 -25.515 1.00 0.00 C ATOM 232 CD GLN A 27 -1.527 22.863 -24.039 1.00 0.00 C ATOM 233 OE1 GLN A 27 -1.510 23.854 -23.309 1.00 0.00 O ATOM 234 NE2 GLN A 27 -1.273 21.639 -23.590 1.00 0.00 N ATOM 235 HA GLN A 27 -2.520 22.423 -27.955 1.00 0.00 H ATOM 236 HB2 GLN A 27 -3.964 22.969 -25.765 1.00 0.00 H ATOM 237 HB3 GLN A 27 -3.264 21.421 -25.235 1.00 0.00 H ATOM 238 HG2 GLN A 27 -1.025 22.559 -26.088 1.00 0.00 H ATOM 239 HG3 GLN A 27 -1.945 24.046 -25.762 1.00 0.00 H ATOM 240 HE22 GLN A 27 -1.298 20.830 -24.243 1.00 0.00 H ATOM 241 HE21 GLN A 27 -1.049 21.490 -22.586 1.00 0.00 H ATOM 242 H GLN A 27 -5.274 21.359 -27.356 1.00 0.00 H ATOM 243 N ILE A 28 -1.593 20.163 -28.274 1.00 0.00 N ATOM 244 CA ILE A 28 -0.964 18.858 -28.431 1.00 0.00 C ATOM 245 C ILE A 28 0.083 18.611 -27.366 1.00 0.00 C ATOM 246 O ILE A 28 0.862 19.496 -27.008 1.00 0.00 O ATOM 247 CB ILE A 28 -0.315 18.666 -29.803 1.00 0.00 C ATOM 248 CG1 ILE A 28 -1.267 19.104 -30.905 1.00 0.00 C ATOM 249 CG2 ILE A 28 0.091 17.213 -29.995 1.00 0.00 C ATOM 250 CD1 ILE A 28 -2.635 18.461 -30.823 1.00 0.00 C ATOM 251 HA ILE A 28 -1.776 18.138 -28.330 1.00 0.00 H ATOM 252 HB ILE A 28 0.580 19.285 -29.855 1.00 0.00 H ATOM 253 HG12 ILE A 28 -1.391 20.185 -30.843 1.00 0.00 H ATOM 254 HG13 ILE A 28 -0.823 18.845 -31.866 1.00 0.00 H ATOM 255 HD11 ILE A 28 -2.531 17.378 -30.896 1.00 0.00 H ATOM 256 HD12 ILE A 28 -3.100 18.719 -29.872 1.00 0.00 H ATOM 257 HD13 ILE A 28 -3.255 18.824 -31.643 1.00 0.00 H ATOM 258 HG21 ILE A 28 0.804 16.931 -29.220 1.00 0.00 H ATOM 259 HG22 ILE A 28 -0.792 16.578 -29.926 1.00 0.00 H ATOM 260 HG23 ILE A 28 0.551 17.092 -30.976 1.00 0.00 H ATOM 261 H ILE A 28 -1.259 20.960 -28.853 1.00 0.00 H ATOM 262 N GLY A 29 0.079 17.397 -26.866 1.00 0.00 N ATOM 263 CA GLY A 29 1.018 17.005 -25.832 1.00 0.00 C ATOM 264 C GLY A 29 0.675 17.616 -24.488 1.00 0.00 C ATOM 265 O GLY A 29 1.535 18.189 -23.820 1.00 0.00 O ATOM 266 HA3 GLY A 29 2.017 17.331 -26.122 1.00 0.00 H ATOM 267 HA2 GLY A 29 1.005 15.919 -25.738 1.00 0.00 H ATOM 268 H GLY A 29 -0.611 16.703 -27.218 1.00 0.00 H ATOM 269 N GLU A 30 -0.590 17.498 -24.097 1.00 0.00 N ATOM 270 CA GLU A 30 -1.057 18.046 -22.828 1.00 0.00 C ATOM 271 C GLU A 30 -0.246 17.502 -21.656 1.00 0.00 C ATOM 272 O GLU A 30 0.178 18.258 -20.780 1.00 0.00 O ATOM 273 CB GLU A 30 -2.542 17.728 -22.628 1.00 0.00 C ATOM 274 CG GLU A 30 -3.457 18.915 -22.879 1.00 0.00 C ATOM 275 CD GLU A 30 -4.888 18.497 -23.159 1.00 0.00 C ATOM 276 OE1 GLU A 30 -5.351 17.516 -22.541 1.00 0.00 O ATOM 277 OE2 GLU A 30 -5.545 19.150 -23.996 1.00 0.00 O ATOM 278 HA GLU A 30 -0.922 19.127 -22.861 1.00 0.00 H ATOM 279 HB2 GLU A 30 -2.819 16.928 -23.314 1.00 0.00 H ATOM 280 HB3 GLU A 30 -2.688 17.391 -21.602 1.00 0.00 H ATOM 281 HG2 GLU A 30 -3.446 19.557 -21.998 1.00 0.00 H ATOM 282 HG3 GLU A 30 -3.081 19.471 -23.738 1.00 0.00 H ATOM 283 H GLU A 30 -1.265 17.001 -24.713 1.00 0.00 H ATOM 284 N ASN A 31 -0.039 16.190 -21.636 1.00 0.00 N ATOM 285 CA ASN A 31 0.709 15.546 -20.576 1.00 0.00 C ATOM 286 C ASN A 31 0.936 14.110 -20.976 1.00 0.00 C ATOM 287 O ASN A 31 0.893 13.191 -20.159 1.00 0.00 O ATOM 288 CB ASN A 31 -0.066 15.608 -19.267 1.00 0.00 C ATOM 289 CG ASN A 31 -1.571 15.622 -19.470 1.00 0.00 C ATOM 290 OD1 ASN A 31 -2.144 14.679 -20.017 1.00 0.00 O ATOM 291 ND2 ASN A 31 -2.218 16.694 -19.028 1.00 0.00 N ATOM 292 HA ASN A 31 1.662 16.054 -20.426 1.00 0.00 H ATOM 293 HB2 ASN A 31 0.196 14.737 -18.666 1.00 0.00 H ATOM 294 HB3 ASN A 31 0.222 16.515 -18.735 1.00 0.00 H ATOM 295 HD22 ASN A 31 -1.693 17.467 -18.572 1.00 0.00 H ATOM 296 HD21 ASN A 31 -3.250 16.761 -19.138 1.00 0.00 H ATOM 297 H ASN A 31 -0.426 15.607 -22.405 1.00 0.00 H ATOM 298 N ILE A 32 1.125 13.942 -22.270 1.00 0.00 N ATOM 299 CA ILE A 32 1.300 12.656 -22.866 1.00 0.00 C ATOM 300 C ILE A 32 2.699 12.104 -22.657 1.00 0.00 C ATOM 301 O ILE A 32 3.700 12.786 -22.873 1.00 0.00 O ATOM 302 CB ILE A 32 0.969 12.721 -24.361 1.00 0.00 C ATOM 303 CG1 ILE A 32 -0.199 13.674 -24.627 1.00 0.00 C ATOM 304 CG2 ILE A 32 0.615 11.351 -24.854 1.00 0.00 C ATOM 305 CD1 ILE A 32 -1.399 13.417 -23.738 1.00 0.00 C ATOM 306 HA ILE A 32 0.612 11.972 -22.369 1.00 0.00 H ATOM 307 HB ILE A 32 1.846 13.095 -24.890 1.00 0.00 H ATOM 308 HG12 ILE A 32 0.143 14.695 -24.460 1.00 0.00 H ATOM 309 HG13 ILE A 32 -0.508 13.561 -25.666 1.00 0.00 H ATOM 310 HD11 ILE A 32 -1.760 12.402 -23.902 1.00 0.00 H ATOM 311 HD12 ILE A 32 -1.109 13.537 -22.694 1.00 0.00 H ATOM 312 HD13 ILE A 32 -2.188 14.128 -23.981 1.00 0.00 H ATOM 313 HG21 ILE A 32 1.460 10.680 -24.697 1.00 0.00 H ATOM 314 HG22 ILE A 32 -0.251 10.981 -24.305 1.00 0.00 H ATOM 315 HG23 ILE A 32 0.380 11.398 -25.917 1.00 0.00 H ATOM 316 H ILE A 32 1.148 14.782 -22.883 1.00 0.00 H ATOM 317 N VAL A 33 2.742 10.854 -22.225 1.00 0.00 N ATOM 318 CA VAL A 33 3.961 10.155 -21.964 1.00 0.00 C ATOM 319 C VAL A 33 4.433 9.450 -23.228 1.00 0.00 C ATOM 320 O VAL A 33 5.502 9.742 -23.765 1.00 0.00 O ATOM 321 CB VAL A 33 3.725 9.115 -20.858 1.00 0.00 C ATOM 322 CG1 VAL A 33 5.023 8.729 -20.245 1.00 0.00 C ATOM 323 CG2 VAL A 33 2.782 9.626 -19.784 1.00 0.00 C ATOM 324 HA VAL A 33 4.722 10.866 -21.644 1.00 0.00 H ATOM 325 HB VAL A 33 3.257 8.245 -21.320 1.00 0.00 H ATOM 326 HG11 VAL A 33 5.672 8.302 -21.010 1.00 0.00 H ATOM 327 HG12 VAL A 33 5.497 9.611 -19.816 1.00 0.00 H ATOM 328 HG13 VAL A 33 4.848 7.991 -19.462 1.00 0.00 H ATOM 329 HG21 VAL A 33 3.206 10.519 -19.325 1.00 0.00 H ATOM 330 HG22 VAL A 33 1.819 9.869 -20.233 1.00 0.00 H ATOM 331 HG23 VAL A 33 2.646 8.856 -19.025 1.00 0.00 H ATOM 332 H VAL A 33 1.843 10.355 -22.067 1.00 0.00 H ATOM 333 N CYS A 34 3.602 8.531 -23.702 1.00 0.00 N ATOM 334 CA CYS A 34 3.885 7.775 -24.918 1.00 0.00 C ATOM 335 C CYS A 34 2.583 7.388 -25.614 1.00 0.00 C ATOM 336 O CYS A 34 1.527 7.351 -24.987 1.00 0.00 O ATOM 337 CB CYS A 34 4.702 6.522 -24.594 1.00 0.00 C ATOM 338 SG CYS A 34 6.490 6.765 -24.681 1.00 0.00 S ATOM 339 HA CYS A 34 4.469 8.406 -25.588 1.00 0.00 H ATOM 340 HB2 CYS A 34 4.427 5.741 -25.303 1.00 0.00 H ATOM 341 HB3 CYS A 34 4.449 6.199 -23.584 1.00 0.00 H ATOM 342 HG CYS A 34 6.865 7.740 -23.779 1.00 0.00 H ATOM 343 H CYS A 34 2.717 8.342 -23.189 1.00 0.00 H ATOM 344 N ARG A 35 2.657 7.110 -26.912 1.00 0.00 N ATOM 345 CA ARG A 35 1.470 6.738 -27.679 1.00 0.00 C ATOM 346 C ARG A 35 1.623 5.349 -28.291 1.00 0.00 C ATOM 347 O ARG A 35 2.683 5.001 -28.804 1.00 0.00 O ATOM 348 CB ARG A 35 1.208 7.765 -28.782 1.00 0.00 C ATOM 349 CG ARG A 35 -0.041 7.477 -29.598 1.00 0.00 C ATOM 350 CD ARG A 35 -0.010 8.195 -30.937 1.00 0.00 C ATOM 351 NE ARG A 35 -0.023 9.647 -30.780 1.00 0.00 N ATOM 352 CZ ARG A 35 0.338 10.498 -31.738 1.00 0.00 C ATOM 353 NH1 ARG A 35 0.742 10.048 -32.919 1.00 0.00 N ATOM 354 NH2 ARG A 35 0.295 11.805 -31.514 1.00 0.00 N ATOM 355 HA ARG A 35 0.621 6.720 -26.995 1.00 0.00 H ATOM 356 HB2 ARG A 35 1.100 8.747 -28.321 1.00 0.00 H ATOM 357 HB3 ARG A 35 2.065 7.774 -29.455 1.00 0.00 H ATOM 358 HG2 ARG A 35 -0.110 6.403 -29.773 1.00 0.00 H ATOM 359 HG3 ARG A 35 -0.915 7.810 -29.038 1.00 0.00 H ATOM 360 HD2 ARG A 35 -0.883 7.896 -31.517 1.00 0.00 H ATOM 361 HD3 ARG A 35 0.896 7.907 -31.470 1.00 0.00 H ATOM 362 HE ARG A 35 -0.332 10.039 -29.867 1.00 0.00 H ATOM 363 HH12 ARG A 35 1.023 10.719 -33.663 1.00 0.00 H ATOM 364 HH11 ARG A 35 0.778 9.025 -33.101 1.00 0.00 H ATOM 365 HH22 ARG A 35 0.577 12.470 -32.262 1.00 0.00 H ATOM 366 HH21 ARG A 35 -0.021 12.164 -30.590 1.00 0.00 H ATOM 367 H ARG A 35 3.579 7.158 -27.391 1.00 0.00 H ATOM 368 N VAL A 36 0.555 4.559 -28.238 1.00 0.00 N ATOM 369 CA VAL A 36 0.578 3.210 -28.792 1.00 0.00 C ATOM 370 C VAL A 36 -0.167 3.151 -30.120 1.00 0.00 C ATOM 371 O VAL A 36 -1.345 3.502 -30.200 1.00 0.00 O ATOM 372 CB VAL A 36 -0.039 2.191 -27.817 1.00 0.00 C ATOM 373 CG1 VAL A 36 0.123 0.774 -28.350 1.00 0.00 C ATOM 374 CG2 VAL A 36 0.589 2.327 -26.437 1.00 0.00 C ATOM 375 HA VAL A 36 1.624 2.951 -28.956 1.00 0.00 H ATOM 376 HB VAL A 36 -1.105 2.399 -27.728 1.00 0.00 H ATOM 377 HG11 VAL A 36 -0.379 0.690 -29.314 1.00 0.00 H ATOM 378 HG12 VAL A 36 1.183 0.551 -28.470 1.00 0.00 H ATOM 379 HG13 VAL A 36 -0.320 0.070 -27.646 1.00 0.00 H ATOM 380 HG21 VAL A 36 1.662 2.146 -26.508 1.00 0.00 H ATOM 381 HG22 VAL A 36 0.413 3.333 -26.057 1.00 0.00 H ATOM 382 HG23 VAL A 36 0.140 1.599 -25.762 1.00 0.00 H ATOM 383 H VAL A 36 -0.316 4.911 -27.792 1.00 0.00 H ATOM 384 N ILE A 37 0.531 2.712 -31.162 1.00 0.00 N ATOM 385 CA ILE A 37 -0.053 2.612 -32.490 1.00 0.00 C ATOM 386 C ILE A 37 0.013 1.183 -33.020 1.00 0.00 C ATOM 387 O ILE A 37 1.098 0.632 -33.209 1.00 0.00 O ATOM 388 CB ILE A 37 0.677 3.544 -33.474 1.00 0.00 C ATOM 389 CG1 ILE A 37 0.873 4.925 -32.847 1.00 0.00 C ATOM 390 CG2 ILE A 37 -0.093 3.648 -34.784 1.00 0.00 C ATOM 391 CD1 ILE A 37 1.729 5.855 -33.679 1.00 0.00 C ATOM 392 HA ILE A 37 -1.098 2.910 -32.407 1.00 0.00 H ATOM 393 HB ILE A 37 1.658 3.122 -33.692 1.00 0.00 H ATOM 394 HG12 ILE A 37 -0.106 5.385 -32.714 1.00 0.00 H ATOM 395 HG13 ILE A 37 1.348 4.797 -31.874 1.00 0.00 H ATOM 396 HD11 ILE A 37 2.717 5.415 -33.812 1.00 0.00 H ATOM 397 HD12 ILE A 37 1.262 6.003 -34.653 1.00 0.00 H ATOM 398 HD13 ILE A 37 1.822 6.814 -33.169 1.00 0.00 H ATOM 399 HG21 ILE A 37 -0.180 2.658 -35.232 1.00 0.00 H ATOM 400 HG22 ILE A 37 -1.088 4.049 -34.589 1.00 0.00 H ATOM 401 HG23 ILE A 37 0.440 4.311 -35.465 1.00 0.00 H ATOM 402 H ILE A 37 1.523 2.432 -31.024 1.00 0.00 H ATOM 403 N CYS A 38 -1.150 0.586 -33.263 1.00 0.00 N ATOM 404 CA CYS A 38 -1.212 -0.777 -33.776 1.00 0.00 C ATOM 405 C CYS A 38 -0.965 -0.797 -35.281 1.00 0.00 C ATOM 406 O CYS A 38 -1.779 -0.303 -36.060 1.00 0.00 O ATOM 407 CB CYS A 38 -2.566 -1.411 -33.462 1.00 0.00 C ATOM 408 SG CYS A 38 -2.645 -3.182 -33.821 1.00 0.00 S ATOM 409 HA CYS A 38 -0.431 -1.357 -33.284 1.00 0.00 H ATOM 410 HB2 CYS A 38 -3.328 -0.906 -34.055 1.00 0.00 H ATOM 411 HB3 CYS A 38 -2.776 -1.265 -32.402 1.00 0.00 H ATOM 412 HG CYS A 38 -1.697 -3.845 -33.068 1.00 0.00 H ATOM 413 H CYS A 38 -2.034 1.103 -33.083 1.00 0.00 H ATOM 414 N THR A 39 0.168 -1.362 -35.682 1.00 0.00 N ATOM 415 CA THR A 39 0.527 -1.439 -37.093 1.00 0.00 C ATOM 416 C THR A 39 -0.093 -2.662 -37.763 1.00 0.00 C ATOM 417 O THR A 39 -0.210 -2.713 -38.987 1.00 0.00 O ATOM 418 CB THR A 39 2.049 -1.478 -37.247 1.00 0.00 C ATOM 419 OG1 THR A 39 2.650 -2.099 -36.125 1.00 0.00 O ATOM 420 CG2 THR A 39 2.670 -0.106 -37.399 1.00 0.00 C ATOM 421 HA THR A 39 0.134 -0.549 -37.585 1.00 0.00 H ATOM 422 HB THR A 39 2.233 -2.046 -38.159 1.00 0.00 H ATOM 423 HG1 THR A 39 3.633 -2.114 -36.245 1.00 0.00 H ATOM 424 HG23 THR A 39 2.227 0.399 -38.257 1.00 0.00 H ATOM 425 HG21 THR A 39 2.485 0.477 -36.497 1.00 0.00 H ATOM 426 HG22 THR A 39 3.744 -0.210 -37.552 1.00 0.00 H ATOM 427 H THR A 39 0.815 -1.759 -34.972 1.00 0.00 H ATOM 428 N THR A 40 -0.487 -3.649 -36.961 1.00 0.00 N ATOM 429 CA THR A 40 -1.087 -4.866 -37.497 1.00 0.00 C ATOM 430 C THR A 40 -2.591 -4.695 -37.738 1.00 0.00 C ATOM 431 O THR A 40 -3.249 -5.589 -38.270 1.00 0.00 O ATOM 432 CB THR A 40 -0.825 -6.027 -36.544 1.00 0.00 C ATOM 433 OG1 THR A 40 -1.556 -5.863 -35.343 1.00 0.00 O ATOM 434 CG2 THR A 40 0.635 -6.166 -36.174 1.00 0.00 C ATOM 435 HA THR A 40 -0.627 -5.079 -38.462 1.00 0.00 H ATOM 436 HB THR A 40 -1.141 -6.923 -37.078 1.00 0.00 H ATOM 437 HG1 THR A 40 -1.282 -5.019 -34.904 1.00 0.00 H ATOM 438 HG23 THR A 40 1.227 -6.294 -37.080 1.00 0.00 H ATOM 439 HG21 THR A 40 0.962 -5.269 -35.648 1.00 0.00 H ATOM 440 HG22 THR A 40 0.764 -7.035 -35.528 1.00 0.00 H ATOM 441 H THR A 40 -0.365 -3.551 -35.933 1.00 0.00 H ATOM 442 N GLY A 41 -3.115 -3.528 -37.376 1.00 0.00 N ATOM 443 CA GLY A 41 -4.524 -3.231 -37.589 1.00 0.00 C ATOM 444 C GLY A 41 -5.475 -4.073 -36.755 1.00 0.00 C ATOM 445 O GLY A 41 -6.131 -4.972 -37.280 1.00 0.00 O ATOM 446 HA3 GLY A 41 -4.753 -3.399 -38.641 1.00 0.00 H ATOM 447 HA2 GLY A 41 -4.693 -2.182 -37.344 1.00 0.00 H ATOM 448 H GLY A 41 -2.505 -2.812 -36.931 1.00 0.00 H ATOM 449 N GLN A 42 -5.569 -3.765 -35.465 1.00 0.00 N ATOM 450 CA GLN A 42 -6.467 -4.484 -34.566 1.00 0.00 C ATOM 451 C GLN A 42 -6.988 -3.570 -33.457 1.00 0.00 C ATOM 452 O GLN A 42 -8.172 -3.599 -33.123 1.00 0.00 O ATOM 453 CB GLN A 42 -5.759 -5.691 -33.956 1.00 0.00 C ATOM 454 CG GLN A 42 -5.411 -6.759 -34.976 1.00 0.00 C ATOM 455 CD GLN A 42 -5.762 -8.162 -34.512 1.00 0.00 C ATOM 456 OE1 GLN A 42 -6.146 -9.013 -35.314 1.00 0.00 O ATOM 457 NE2 GLN A 42 -5.635 -8.414 -33.212 1.00 0.00 N ATOM 458 HA GLN A 42 -7.318 -4.829 -35.153 1.00 0.00 H ATOM 459 HB2 GLN A 42 -4.838 -5.350 -33.483 1.00 0.00 H ATOM 460 HB3 GLN A 42 -6.412 -6.131 -33.202 1.00 0.00 H ATOM 461 HG2 GLN A 42 -5.956 -6.551 -35.897 1.00 0.00 H ATOM 462 HG3 GLN A 42 -4.340 -6.716 -35.172 1.00 0.00 H ATOM 463 HE22 GLN A 42 -5.307 -7.667 -32.567 1.00 0.00 H ATOM 464 HE21 GLN A 42 -5.864 -9.358 -32.841 1.00 0.00 H ATOM 465 H GLN A 42 -4.987 -2.991 -35.086 1.00 0.00 H ATOM 466 N ILE A 43 -6.096 -2.762 -32.891 1.00 0.00 N ATOM 467 CA ILE A 43 -6.464 -1.841 -31.821 1.00 0.00 C ATOM 468 C ILE A 43 -6.308 -0.390 -32.276 1.00 0.00 C ATOM 469 O ILE A 43 -5.359 -0.058 -32.985 1.00 0.00 O ATOM 470 CB ILE A 43 -5.596 -2.066 -30.564 1.00 0.00 C ATOM 471 CG1 ILE A 43 -5.360 -3.560 -30.329 1.00 0.00 C ATOM 472 CG2 ILE A 43 -6.253 -1.438 -29.348 1.00 0.00 C ATOM 473 CD1 ILE A 43 -3.986 -4.029 -30.749 1.00 0.00 C ATOM 474 HA ILE A 43 -7.507 -2.037 -31.574 1.00 0.00 H ATOM 475 HB ILE A 43 -4.630 -1.587 -30.725 1.00 0.00 H ATOM 476 HG12 ILE A 43 -5.485 -3.766 -29.266 1.00 0.00 H ATOM 477 HG13 ILE A 43 -6.104 -4.120 -30.896 1.00 0.00 H ATOM 478 HD11 ILE A 43 -3.849 -3.841 -31.814 1.00 0.00 H ATOM 479 HD12 ILE A 43 -3.229 -3.486 -30.182 1.00 0.00 H ATOM 480 HD13 ILE A 43 -3.892 -5.097 -30.553 1.00 0.00 H ATOM 481 HG21 ILE A 43 -6.370 -0.367 -29.512 1.00 0.00 H ATOM 482 HG22 ILE A 43 -7.231 -1.892 -29.190 1.00 0.00 H ATOM 483 HG23 ILE A 43 -5.628 -1.606 -28.471 1.00 0.00 H ATOM 484 H ILE A 43 -5.110 -2.787 -33.220 1.00 0.00 H ATOM 485 N PRO A 44 -7.235 0.501 -31.875 1.00 0.00 N ATOM 486 CA PRO A 44 -7.174 1.913 -32.255 1.00 0.00 C ATOM 487 C PRO A 44 -6.069 2.658 -31.515 1.00 0.00 C ATOM 488 O PRO A 44 -5.817 2.404 -30.337 1.00 0.00 O ATOM 489 CB PRO A 44 -8.550 2.451 -31.862 1.00 0.00 C ATOM 490 CG PRO A 44 -9.012 1.560 -30.762 1.00 0.00 C ATOM 491 CD PRO A 44 -8.406 0.206 -31.024 1.00 0.00 C ATOM 492 HA PRO A 44 -6.945 2.044 -33.313 1.00 0.00 H ATOM 493 HD3 PRO A 44 -8.099 -0.269 -30.092 1.00 0.00 H ATOM 494 HD2 PRO A 44 -9.112 -0.441 -31.545 1.00 0.00 H ATOM 495 HG3 PRO A 44 -10.100 1.493 -30.764 1.00 0.00 H ATOM 496 HG2 PRO A 44 -8.674 1.944 -29.799 1.00 0.00 H ATOM 497 HB2 PRO A 44 -8.474 3.481 -31.515 1.00 0.00 H ATOM 498 HB3 PRO A 44 -9.236 2.404 -32.708 1.00 0.00 H ATOM 499 N ILE A 45 -5.406 3.569 -32.218 1.00 0.00 N ATOM 500 CA ILE A 45 -4.317 4.343 -31.636 1.00 0.00 C ATOM 501 C ILE A 45 -4.760 5.088 -30.379 1.00 0.00 C ATOM 502 O ILE A 45 -5.772 5.790 -30.380 1.00 0.00 O ATOM 503 CB ILE A 45 -3.746 5.354 -32.650 1.00 0.00 C ATOM 504 CG1 ILE A 45 -3.228 4.613 -33.880 1.00 0.00 C ATOM 505 CG2 ILE A 45 -2.634 6.183 -32.020 1.00 0.00 C ATOM 506 CD1 ILE A 45 -3.187 5.465 -35.130 1.00 0.00 C ATOM 507 HA ILE A 45 -3.540 3.629 -31.363 1.00 0.00 H ATOM 508 HB ILE A 45 -4.542 6.034 -32.953 1.00 0.00 H ATOM 509 HG12 ILE A 45 -2.218 4.260 -33.670 1.00 0.00 H ATOM 510 HG13 ILE A 45 -3.878 3.758 -34.067 1.00 0.00 H ATOM 511 HD11 ILE A 45 -4.192 5.817 -35.361 1.00 0.00 H ATOM 512 HD12 ILE A 45 -2.531 6.319 -34.964 1.00 0.00 H ATOM 513 HD13 ILE A 45 -2.808 4.870 -35.961 1.00 0.00 H ATOM 514 HG21 ILE A 45 -3.030 6.729 -31.164 1.00 0.00 H ATOM 515 HG22 ILE A 45 -1.832 5.522 -31.692 1.00 0.00 H ATOM 516 HG23 ILE A 45 -2.248 6.889 -32.755 1.00 0.00 H ATOM 517 H ILE A 45 -5.671 3.734 -33.210 1.00 0.00 H ATOM 518 N ARG A 46 -3.982 4.935 -29.312 1.00 0.00 N ATOM 519 CA ARG A 46 -4.269 5.595 -28.044 1.00 0.00 C ATOM 520 C ARG A 46 -3.027 6.324 -27.545 1.00 0.00 C ATOM 521 O ARG A 46 -1.921 6.073 -28.024 1.00 0.00 O ATOM 522 CB ARG A 46 -4.738 4.577 -27.000 1.00 0.00 C ATOM 523 CG ARG A 46 -5.616 3.474 -27.570 1.00 0.00 C ATOM 524 CD ARG A 46 -6.629 2.984 -26.549 1.00 0.00 C ATOM 525 NE ARG A 46 -7.189 1.684 -26.914 1.00 0.00 N ATOM 526 CZ ARG A 46 -8.329 1.204 -26.423 1.00 0.00 C ATOM 527 NH1 ARG A 46 -9.032 1.910 -25.547 1.00 0.00 N ATOM 528 NH2 ARG A 46 -8.766 0.013 -26.808 1.00 0.00 N ATOM 529 HA ARG A 46 -5.068 6.319 -28.202 1.00 0.00 H ATOM 530 HB2 ARG A 46 -3.859 4.118 -26.548 1.00 0.00 H ATOM 531 HB3 ARG A 46 -5.304 5.106 -26.234 1.00 0.00 H ATOM 532 HG2 ARG A 46 -6.148 3.858 -28.440 1.00 0.00 H ATOM 533 HG3 ARG A 46 -4.984 2.638 -27.872 1.00 0.00 H ATOM 534 HD2 ARG A 46 -7.439 3.710 -26.480 1.00 0.00 H ATOM 535 HD3 ARG A 46 -6.138 2.897 -25.580 1.00 0.00 H ATOM 536 HE ARG A 46 -6.666 1.100 -27.597 1.00 0.00 H ATOM 537 HH12 ARG A 46 -9.922 1.529 -25.167 1.00 0.00 H ATOM 538 HH11 ARG A 46 -8.693 2.844 -25.240 1.00 0.00 H ATOM 539 HH22 ARG A 46 -9.657 -0.363 -26.425 1.00 0.00 H ATOM 540 HH21 ARG A 46 -8.218 -0.545 -27.493 1.00 0.00 H ATOM 541 H ARG A 46 -3.142 4.325 -29.384 1.00 0.00 H ATOM 542 N ASP A 47 -3.204 7.231 -26.590 1.00 0.00 N ATOM 543 CA ASP A 47 -2.077 7.987 -26.054 1.00 0.00 C ATOM 544 C ASP A 47 -1.968 7.840 -24.540 1.00 0.00 C ATOM 545 O ASP A 47 -2.871 8.228 -23.799 1.00 0.00 O ATOM 546 CB ASP A 47 -2.206 9.469 -26.419 1.00 0.00 C ATOM 547 CG ASP A 47 -2.525 9.676 -27.887 1.00 0.00 C ATOM 548 OD1 ASP A 47 -3.718 9.605 -28.251 1.00 0.00 O ATOM 549 OD2 ASP A 47 -1.583 9.912 -28.672 1.00 0.00 O ATOM 550 HA ASP A 47 -1.170 7.579 -26.501 1.00 0.00 H ATOM 551 HB2 ASP A 47 -3.004 9.909 -25.821 1.00 0.00 H ATOM 552 HB3 ASP A 47 -1.265 9.969 -26.191 1.00 0.00 H ATOM 553 H ASP A 47 -4.160 7.405 -26.219 1.00 0.00 H ATOM 554 N LEU A 48 -0.836 7.308 -24.090 1.00 0.00 N ATOM 555 CA LEU A 48 -0.580 7.140 -22.666 1.00 0.00 C ATOM 556 C LEU A 48 -0.084 8.460 -22.094 1.00 0.00 C ATOM 557 O LEU A 48 0.780 9.104 -22.690 1.00 0.00 O ATOM 558 CB LEU A 48 0.472 6.051 -22.433 1.00 0.00 C ATOM 559 CG LEU A 48 -0.027 4.611 -22.565 1.00 0.00 C ATOM 560 CD1 LEU A 48 -0.345 4.279 -24.011 1.00 0.00 C ATOM 561 CD2 LEU A 48 1.006 3.641 -22.014 1.00 0.00 C ATOM 562 HA LEU A 48 -1.503 6.840 -22.170 1.00 0.00 H ATOM 563 HB2 LEU A 48 1.272 6.197 -23.158 1.00 0.00 H ATOM 564 HB3 LEU A 48 0.869 6.178 -21.426 1.00 0.00 H ATOM 565 HG LEU A 48 -0.944 4.514 -21.984 1.00 0.00 H ATOM 566 HD21 LEU A 48 1.937 3.748 -22.571 1.00 0.00 H ATOM 567 HD22 LEU A 48 1.184 3.861 -20.961 1.00 0.00 H ATOM 568 HD23 LEU A 48 0.635 2.621 -22.116 1.00 0.00 H ATOM 569 HD11 LEU A 48 -1.119 4.954 -24.376 1.00 0.00 H ATOM 570 HD12 LEU A 48 0.554 4.396 -24.616 1.00 0.00 H ATOM 571 HD13 LEU A 48 -0.698 3.250 -24.077 1.00 0.00 H ATOM 572 H LEU A 48 -0.113 7.003 -24.773 1.00 0.00 H ATOM 573 N SER A 49 -0.624 8.880 -20.954 1.00 0.00 N ATOM 574 CA SER A 49 -0.197 10.138 -20.371 1.00 0.00 C ATOM 575 C SER A 49 -0.036 10.092 -18.871 1.00 0.00 C ATOM 576 O SER A 49 -0.661 9.300 -18.169 1.00 0.00 O ATOM 577 CB SER A 49 -1.149 11.260 -20.699 1.00 0.00 C ATOM 578 OG SER A 49 -2.244 10.815 -21.479 1.00 0.00 O ATOM 579 HA SER A 49 0.780 10.321 -20.818 1.00 0.00 H ATOM 580 HB2 SER A 49 -0.610 12.028 -21.254 1.00 0.00 H ATOM 581 HB3 SER A 49 -1.528 11.684 -19.769 1.00 0.00 H ATOM 582 HG SER A 49 -2.843 11.580 -21.672 1.00 0.00 H ATOM 583 H SER A 49 -1.352 8.307 -20.481 1.00 0.00 H ATOM 584 N ALA A 50 0.796 10.998 -18.407 1.00 0.00 N ATOM 585 CA ALA A 50 1.076 11.146 -16.984 1.00 0.00 C ATOM 586 C ALA A 50 1.320 12.611 -16.638 1.00 0.00 C ATOM 587 O ALA A 50 1.933 13.346 -17.412 1.00 0.00 O ATOM 588 CB ALA A 50 2.272 10.296 -16.588 1.00 0.00 C ATOM 589 HA ALA A 50 0.208 10.801 -16.422 1.00 0.00 H ATOM 590 HB1 ALA A 50 2.058 9.249 -16.801 1.00 0.00 H ATOM 591 HB2 ALA A 50 3.146 10.613 -17.157 1.00 0.00 H ATOM 592 HB3 ALA A 50 2.467 10.419 -15.523 1.00 0.00 H ATOM 593 H ALA A 50 1.272 11.632 -19.080 1.00 0.00 H ATOM 594 N ASP A 51 0.833 13.032 -15.475 1.00 0.00 N ATOM 595 CA ASP A 51 0.997 14.414 -15.039 1.00 0.00 C ATOM 596 C ASP A 51 2.361 14.629 -14.388 1.00 0.00 C ATOM 597 O ASP A 51 2.859 13.771 -13.658 1.00 0.00 O ATOM 598 CB ASP A 51 -0.120 14.801 -14.071 1.00 0.00 C ATOM 599 CG ASP A 51 -1.306 15.429 -14.777 1.00 0.00 C ATOM 600 OD1 ASP A 51 -2.190 14.676 -15.237 1.00 0.00 O ATOM 601 OD2 ASP A 51 -1.350 16.674 -14.871 1.00 0.00 O ATOM 602 HA ASP A 51 0.939 15.054 -15.919 1.00 0.00 H ATOM 603 HB2 ASP A 51 -0.457 13.905 -13.549 1.00 0.00 H ATOM 604 HB3 ASP A 51 0.275 15.514 -13.348 1.00 0.00 H ATOM 605 H ASP A 51 0.325 12.362 -14.863 1.00 0.00 H ATOM 606 N ILE A 52 2.960 15.778 -14.674 1.00 0.00 N ATOM 607 CA ILE A 52 4.271 16.128 -14.140 1.00 0.00 C ATOM 608 C ILE A 52 4.251 16.268 -12.622 1.00 0.00 C ATOM 609 O ILE A 52 5.136 15.766 -11.928 1.00 0.00 O ATOM 610 CB ILE A 52 4.755 17.457 -14.747 1.00 0.00 C ATOM 611 CG1 ILE A 52 4.910 17.320 -16.259 1.00 0.00 C ATOM 612 CG2 ILE A 52 6.063 17.897 -14.109 1.00 0.00 C ATOM 613 CD1 ILE A 52 4.493 18.557 -17.024 1.00 0.00 C ATOM 614 HA ILE A 52 4.949 15.317 -14.407 1.00 0.00 H ATOM 615 HB ILE A 52 4.007 18.224 -14.543 1.00 0.00 H ATOM 616 HG12 ILE A 52 5.957 17.113 -16.481 1.00 0.00 H ATOM 617 HG13 ILE A 52 4.297 16.484 -16.594 1.00 0.00 H ATOM 618 HD11 ILE A 52 3.444 18.771 -16.821 1.00 0.00 H ATOM 619 HD12 ILE A 52 5.105 19.402 -16.708 1.00 0.00 H ATOM 620 HD13 ILE A 52 4.631 18.386 -18.092 1.00 0.00 H ATOM 621 HG21 ILE A 52 5.916 18.032 -13.038 1.00 0.00 H ATOM 622 HG22 ILE A 52 6.823 17.135 -14.279 1.00 0.00 H ATOM 623 HG23 ILE A 52 6.385 18.838 -14.555 1.00 0.00 H ATOM 624 H ILE A 52 2.477 16.453 -15.301 1.00 0.00 H ATOM 625 N SER A 53 3.244 16.963 -12.118 1.00 0.00 N ATOM 626 CA SER A 53 3.105 17.187 -10.688 1.00 0.00 C ATOM 627 C SER A 53 3.062 15.863 -9.942 1.00 0.00 C ATOM 628 O SER A 53 3.637 15.717 -8.864 1.00 0.00 O ATOM 629 CB SER A 53 1.840 17.995 -10.394 1.00 0.00 C ATOM 630 OG SER A 53 1.498 18.824 -11.491 1.00 0.00 O ATOM 631 HA SER A 53 3.971 17.753 -10.345 1.00 0.00 H ATOM 632 HB2 SER A 53 2.011 18.618 -9.516 1.00 0.00 H ATOM 633 HB3 SER A 53 1.017 17.309 -10.196 1.00 0.00 H ATOM 634 HG SER A 53 0.678 19.334 -11.274 1.00 0.00 H ATOM 635 H SER A 53 2.532 17.360 -12.763 1.00 0.00 H ATOM 636 N GLN A 54 2.376 14.902 -10.538 1.00 0.00 N ATOM 637 CA GLN A 54 2.245 13.575 -9.960 1.00 0.00 C ATOM 638 C GLN A 54 3.585 12.850 -9.978 1.00 0.00 C ATOM 639 O GLN A 54 3.920 12.116 -9.048 1.00 0.00 O ATOM 640 CB GLN A 54 1.196 12.772 -10.730 1.00 0.00 C ATOM 641 CG GLN A 54 -0.008 13.599 -11.158 1.00 0.00 C ATOM 642 CD GLN A 54 -0.853 14.049 -9.982 1.00 0.00 C ATOM 643 OE1 GLN A 54 -1.253 13.241 -9.144 1.00 0.00 O ATOM 644 NE2 GLN A 54 -1.133 15.346 -9.916 1.00 0.00 N ATOM 645 HA GLN A 54 1.923 13.675 -8.923 1.00 0.00 H ATOM 646 HB2 GLN A 54 1.665 12.357 -11.622 1.00 0.00 H ATOM 647 HB3 GLN A 54 0.848 11.959 -10.093 1.00 0.00 H ATOM 648 HG2 GLN A 54 0.346 14.481 -11.692 1.00 0.00 H ATOM 649 HG3 GLN A 54 -0.627 12.997 -11.823 1.00 0.00 H ATOM 650 HE22 GLN A 54 -0.774 15.993 -10.646 1.00 0.00 H ATOM 651 HE21 GLN A 54 -1.711 15.714 -9.134 1.00 0.00 H ATOM 652 H GLN A 54 1.916 15.102 -11.449 1.00 0.00 H ATOM 653 N VAL A 55 4.348 13.068 -11.043 1.00 0.00 N ATOM 654 CA VAL A 55 5.657 12.443 -11.191 1.00 0.00 C ATOM 655 C VAL A 55 6.630 12.962 -10.138 1.00 0.00 C ATOM 656 O VAL A 55 7.351 12.189 -9.509 1.00 0.00 O ATOM 657 CB VAL A 55 6.241 12.696 -12.596 1.00 0.00 C ATOM 658 CG1 VAL A 55 7.601 12.027 -12.748 1.00 0.00 C ATOM 659 CG2 VAL A 55 5.276 12.209 -13.668 1.00 0.00 C ATOM 660 HA VAL A 55 5.520 11.370 -11.054 1.00 0.00 H ATOM 661 HB VAL A 55 6.380 13.770 -12.720 1.00 0.00 H ATOM 662 HG11 VAL A 55 8.288 12.431 -12.004 1.00 0.00 H ATOM 663 HG12 VAL A 55 7.494 10.952 -12.601 1.00 0.00 H ATOM 664 HG13 VAL A 55 7.990 12.221 -13.747 1.00 0.00 H ATOM 665 HG21 VAL A 55 5.104 11.140 -13.542 1.00 0.00 H ATOM 666 HG22 VAL A 55 4.331 12.744 -13.574 1.00 0.00 H ATOM 667 HG23 VAL A 55 5.705 12.396 -14.653 1.00 0.00 H ATOM 668 H VAL A 55 4.002 13.702 -11.792 1.00 0.00 H ATOM 669 N LEU A 56 6.644 14.279 -9.951 1.00 0.00 N ATOM 670 CA LEU A 56 7.528 14.903 -8.973 1.00 0.00 C ATOM 671 C LEU A 56 7.068 14.595 -7.550 1.00 0.00 C ATOM 672 O LEU A 56 7.880 14.517 -6.629 1.00 0.00 O ATOM 673 CB LEU A 56 7.574 16.416 -9.191 1.00 0.00 C ATOM 674 CG LEU A 56 8.944 17.061 -8.976 1.00 0.00 C ATOM 675 CD1 LEU A 56 9.821 16.876 -10.204 1.00 0.00 C ATOM 676 CD2 LEU A 56 8.790 18.540 -8.648 1.00 0.00 C ATOM 677 HA LEU A 56 8.529 14.493 -9.109 1.00 0.00 H ATOM 678 HB2 LEU A 56 7.262 16.620 -10.215 1.00 0.00 H ATOM 679 HB3 LEU A 56 6.870 16.879 -8.499 1.00 0.00 H ATOM 680 HG LEU A 56 9.428 16.568 -8.132 1.00 0.00 H ATOM 681 HD21 LEU A 56 8.286 19.043 -9.473 1.00 0.00 H ATOM 682 HD22 LEU A 56 8.199 18.650 -7.739 1.00 0.00 H ATOM 683 HD23 LEU A 56 9.775 18.982 -8.498 1.00 0.00 H ATOM 684 HD11 LEU A 56 9.957 15.811 -10.395 1.00 0.00 H ATOM 685 HD12 LEU A 56 9.342 17.342 -11.065 1.00 0.00 H ATOM 686 HD13 LEU A 56 10.791 17.342 -10.030 1.00 0.00 H ATOM 687 H LEU A 56 6.009 14.878 -10.516 1.00 0.00 H ATOM 688 N LYS A 57 5.761 14.422 -7.382 1.00 0.00 N ATOM 689 CA LYS A 57 5.191 14.124 -6.074 1.00 0.00 C ATOM 690 C LYS A 57 5.343 12.644 -5.735 1.00 0.00 C ATOM 691 O LYS A 57 5.688 12.288 -4.609 1.00 0.00 O ATOM 692 CB LYS A 57 3.714 14.518 -6.038 1.00 0.00 C ATOM 693 CG LYS A 57 3.184 14.774 -4.638 1.00 0.00 C ATOM 694 CD LYS A 57 1.889 15.569 -4.669 1.00 0.00 C ATOM 695 CE LYS A 57 1.684 16.352 -3.383 1.00 0.00 C ATOM 696 NZ LYS A 57 0.307 16.908 -3.284 1.00 0.00 N ATOM 697 HA LYS A 57 5.735 14.705 -5.329 1.00 0.00 H ATOM 698 HB2 LYS A 57 3.586 15.427 -6.626 1.00 0.00 H ATOM 699 HB3 LYS A 57 3.132 13.712 -6.485 1.00 0.00 H ATOM 700 HG2 LYS A 57 3.001 13.818 -4.148 1.00 0.00 H ATOM 701 HG3 LYS A 57 3.930 15.333 -4.073 1.00 0.00 H ATOM 702 HD2 LYS A 57 1.921 16.266 -5.507 1.00 0.00 H ATOM 703 HD3 LYS A 57 1.054 14.881 -4.802 1.00 0.00 H ATOM 704 HE2 LYS A 57 2.399 17.174 -3.353 1.00 0.00 H ATOM 705 HE3 LYS A 57 1.858 15.689 -2.535 1.00 0.00 H ATOM 706 HZ1 LYS A 57 0.134 17.547 -4.086 1.00 0.00 H ATOM 707 HZ2 LYS A 57 -0.382 16.129 -3.305 1.00 0.00 H ATOM 708 HZ3 LYS A 57 0.210 17.434 -2.392 1.00 0.00 H ATOM 709 H LYS A 57 5.129 14.501 -8.204 1.00 0.00 H ATOM 710 N GLU A 58 5.081 11.787 -6.716 1.00 0.00 N ATOM 711 CA GLU A 58 5.186 10.346 -6.521 1.00 0.00 C ATOM 712 C GLU A 58 6.620 9.944 -6.193 1.00 0.00 C ATOM 713 O GLU A 58 7.570 10.435 -6.806 1.00 0.00 O ATOM 714 CB GLU A 58 4.709 9.606 -7.771 1.00 0.00 C ATOM 715 CG GLU A 58 3.203 9.415 -7.827 1.00 0.00 C ATOM 716 CD GLU A 58 2.731 8.254 -6.974 1.00 0.00 C ATOM 717 OE1 GLU A 58 3.210 8.125 -5.829 1.00 0.00 O ATOM 718 OE2 GLU A 58 1.880 7.473 -7.453 1.00 0.00 O ATOM 719 HA GLU A 58 4.550 10.071 -5.680 1.00 0.00 H ATOM 720 HB2 GLU A 58 5.017 10.176 -8.648 1.00 0.00 H ATOM 721 HB3 GLU A 58 5.182 8.624 -7.792 1.00 0.00 H ATOM 722 HG2 GLU A 58 2.722 10.327 -7.473 1.00 0.00 H ATOM 723 HG3 GLU A 58 2.912 9.230 -8.861 1.00 0.00 H ATOM 724 H GLU A 58 4.794 12.153 -7.646 1.00 0.00 H ATOM 725 N LYS A 59 6.772 9.049 -5.221 1.00 0.00 N ATOM 726 CA LYS A 59 8.091 8.582 -4.812 1.00 0.00 C ATOM 727 C LYS A 59 8.033 7.134 -4.332 1.00 0.00 C ATOM 728 O LYS A 59 8.816 6.720 -3.477 1.00 0.00 O ATOM 729 CB LYS A 59 8.651 9.481 -3.706 1.00 0.00 C ATOM 730 CG LYS A 59 9.805 10.359 -4.163 1.00 0.00 C ATOM 731 CD LYS A 59 11.016 9.528 -4.552 1.00 0.00 C ATOM 732 CE LYS A 59 11.626 8.835 -3.345 1.00 0.00 C ATOM 733 NZ LYS A 59 13.106 8.711 -3.464 1.00 0.00 N ATOM 734 HA LYS A 59 8.752 8.629 -5.678 1.00 0.00 H ATOM 735 HB2 LYS A 59 7.849 10.125 -3.346 1.00 0.00 H ATOM 736 HB3 LYS A 59 9.001 8.848 -2.891 1.00 0.00 H ATOM 737 HG2 LYS A 59 9.485 10.945 -5.025 1.00 0.00 H ATOM 738 HG3 LYS A 59 10.082 11.031 -3.351 1.00 0.00 H ATOM 739 HD2 LYS A 59 10.710 8.774 -5.277 1.00 0.00 H ATOM 740 HD3 LYS A 59 11.764 10.181 -5.002 1.00 0.00 H ATOM 741 HE2 LYS A 59 11.195 7.838 -3.256 1.00 0.00 H ATOM 742 HE3 LYS A 59 11.391 9.413 -2.451 1.00 0.00 H ATOM 743 HZ1 LYS A 59 13.339 8.155 -4.311 1.00 0.00 H ATOM 744 HZ2 LYS A 59 13.527 9.659 -3.543 1.00 0.00 H ATOM 745 HZ3 LYS A 59 13.482 8.233 -2.620 1.00 0.00 H ATOM 746 H LYS A 59 5.929 8.673 -4.741 1.00 0.00 H ATOM 747 N ARG A 60 7.102 6.367 -4.891 1.00 0.00 N ATOM 748 CA ARG A 60 6.944 4.965 -4.520 1.00 0.00 C ATOM 749 C ARG A 60 7.582 4.054 -5.565 1.00 0.00 C ATOM 750 O ARG A 60 7.075 2.969 -5.853 1.00 0.00 O ATOM 751 CB ARG A 60 5.459 4.624 -4.356 1.00 0.00 C ATOM 752 CG ARG A 60 5.015 4.533 -2.905 1.00 0.00 C ATOM 753 CD ARG A 60 3.829 3.595 -2.743 1.00 0.00 C ATOM 754 NE ARG A 60 2.564 4.321 -2.659 1.00 0.00 N ATOM 755 CZ ARG A 60 1.434 3.791 -2.195 1.00 0.00 C ATOM 756 NH1 ARG A 60 1.407 2.532 -1.775 1.00 0.00 N ATOM 757 NH2 ARG A 60 0.328 4.521 -2.154 1.00 0.00 N ATOM 758 HA ARG A 60 7.450 4.803 -3.568 1.00 0.00 H ATOM 759 HB2 ARG A 60 4.870 5.397 -4.849 1.00 0.00 H ATOM 760 HB3 ARG A 60 5.270 3.664 -4.836 1.00 0.00 H ATOM 761 HG2 ARG A 60 5.845 4.163 -2.303 1.00 0.00 H ATOM 762 HG3 ARG A 60 4.731 5.527 -2.558 1.00 0.00 H ATOM 763 HD2 ARG A 60 3.962 3.013 -1.831 1.00 0.00 H ATOM 764 HD3 ARG A 60 3.793 2.922 -3.600 1.00 0.00 H ATOM 765 HE ARG A 60 2.545 5.310 -2.980 1.00 0.00 H ATOM 766 HH12 ARG A 60 0.522 2.123 -1.414 1.00 0.00 H ATOM 767 HH11 ARG A 60 2.271 1.954 -1.807 1.00 0.00 H ATOM 768 HH22 ARG A 60 -0.555 4.108 -1.792 1.00 0.00 H ATOM 769 HH21 ARG A 60 0.343 5.507 -2.484 1.00 0.00 H ATOM 770 H ARG A 60 6.471 6.776 -5.610 1.00 0.00 H ATOM 771 N SER A 61 8.697 4.503 -6.131 1.00 0.00 N ATOM 772 CA SER A 61 9.406 3.730 -7.145 1.00 0.00 C ATOM 773 C SER A 61 8.522 3.487 -8.366 1.00 0.00 C ATOM 774 O SER A 61 8.708 2.513 -9.094 1.00 0.00 O ATOM 775 CB SER A 61 9.875 2.394 -6.564 1.00 0.00 C ATOM 776 OG SER A 61 8.849 1.419 -6.626 1.00 0.00 O ATOM 777 HA SER A 61 10.276 4.306 -7.460 1.00 0.00 H ATOM 778 HB2 SER A 61 10.164 2.541 -5.523 1.00 0.00 H ATOM 779 HB3 SER A 61 10.736 2.041 -7.133 1.00 0.00 H ATOM 780 HG SER A 61 8.066 1.732 -6.107 1.00 0.00 H ATOM 781 H SER A 61 9.074 5.429 -5.844 1.00 0.00 H ATOM 782 N ILE A 62 7.562 4.380 -8.582 1.00 0.00 N ATOM 783 CA ILE A 62 6.651 4.266 -9.714 1.00 0.00 C ATOM 784 C ILE A 62 5.661 5.427 -9.737 1.00 0.00 C ATOM 785 O ILE A 62 5.088 5.788 -8.710 1.00 0.00 O ATOM 786 CB ILE A 62 5.871 2.934 -9.677 1.00 0.00 C ATOM 787 CG1 ILE A 62 5.020 2.779 -10.938 1.00 0.00 C ATOM 788 CG2 ILE A 62 5.001 2.860 -8.430 1.00 0.00 C ATOM 789 CD1 ILE A 62 5.836 2.614 -12.202 1.00 0.00 C ATOM 790 HA ILE A 62 7.260 4.293 -10.618 1.00 0.00 H ATOM 791 HB ILE A 62 6.588 2.114 -9.643 1.00 0.00 H ATOM 792 HG12 ILE A 62 4.385 1.901 -10.820 1.00 0.00 H ATOM 793 HG13 ILE A 62 4.395 3.666 -11.044 1.00 0.00 H ATOM 794 HD11 ILE A 62 6.469 3.490 -12.341 1.00 0.00 H ATOM 795 HD12 ILE A 62 6.459 1.724 -12.117 1.00 0.00 H ATOM 796 HD13 ILE A 62 5.165 2.510 -13.055 1.00 0.00 H ATOM 797 HG21 ILE A 62 5.632 2.926 -7.544 1.00 0.00 H ATOM 798 HG22 ILE A 62 4.291 3.687 -8.434 1.00 0.00 H ATOM 799 HG23 ILE A 62 4.459 1.914 -8.422 1.00 0.00 H ATOM 800 H ILE A 62 7.458 5.181 -7.927 1.00 0.00 H ATOM 801 N LYS A 63 5.468 6.011 -10.915 1.00 0.00 N ATOM 802 CA LYS A 63 4.550 7.134 -11.069 1.00 0.00 C ATOM 803 C LYS A 63 3.221 6.676 -11.661 1.00 0.00 C ATOM 804 O LYS A 63 2.184 6.733 -11.002 1.00 0.00 O ATOM 805 CB LYS A 63 5.173 8.213 -11.954 1.00 0.00 C ATOM 806 CG LYS A 63 6.259 9.018 -11.258 1.00 0.00 C ATOM 807 CD LYS A 63 7.416 8.134 -10.821 1.00 0.00 C ATOM 808 CE LYS A 63 8.576 8.958 -10.284 1.00 0.00 C ATOM 809 NZ LYS A 63 9.881 8.510 -10.840 1.00 0.00 N ATOM 810 HA LYS A 63 4.360 7.552 -10.080 1.00 0.00 H ATOM 811 HB2 LYS A 63 5.608 7.732 -12.830 1.00 0.00 H ATOM 812 HB3 LYS A 63 4.385 8.897 -12.270 1.00 0.00 H ATOM 813 HG2 LYS A 63 6.633 9.777 -11.945 1.00 0.00 H ATOM 814 HG3 LYS A 63 5.833 9.503 -10.380 1.00 0.00 H ATOM 815 HD2 LYS A 63 7.070 7.458 -10.039 1.00 0.00 H ATOM 816 HD3 LYS A 63 7.760 7.553 -11.676 1.00 0.00 H ATOM 817 HE2 LYS A 63 8.604 8.862 -9.199 1.00 0.00 H ATOM 818 HE3 LYS A 63 8.419 10.003 -10.551 1.00 0.00 H ATOM 819 HZ1 LYS A 63 10.042 7.515 -10.584 1.00 0.00 H ATOM 820 HZ2 LYS A 63 9.866 8.605 -11.876 1.00 0.00 H ATOM 821 HZ3 LYS A 63 10.644 9.098 -10.448 1.00 0.00 H ATOM 822 H LYS A 63 5.984 5.659 -11.747 1.00 0.00 H ATOM 823 N LYS A 64 3.261 6.220 -12.910 1.00 0.00 N ATOM 824 CA LYS A 64 2.058 5.752 -13.588 1.00 0.00 C ATOM 825 C LYS A 64 2.376 4.621 -14.557 1.00 0.00 C ATOM 826 O LYS A 64 3.327 4.706 -15.334 1.00 0.00 O ATOM 827 CB LYS A 64 1.384 6.898 -14.330 1.00 0.00 C ATOM 828 CG LYS A 64 -0.123 6.868 -14.195 1.00 0.00 C ATOM 829 CD LYS A 64 -0.709 8.263 -14.183 1.00 0.00 C ATOM 830 CE LYS A 64 -1.117 8.665 -15.578 1.00 0.00 C ATOM 831 NZ LYS A 64 -1.868 9.950 -15.600 1.00 0.00 N ATOM 832 HA LYS A 64 1.376 5.370 -12.828 1.00 0.00 H ATOM 833 HB2 LYS A 64 1.753 7.841 -13.927 1.00 0.00 H ATOM 834 HB3 LYS A 64 1.642 6.831 -15.387 1.00 0.00 H ATOM 835 HG2 LYS A 64 -0.543 6.315 -15.035 1.00 0.00 H ATOM 836 HG3 LYS A 64 -0.385 6.366 -13.264 1.00 0.00 H ATOM 837 HD2 LYS A 64 -1.583 8.282 -13.532 1.00 0.00 H ATOM 838 HD3 LYS A 64 0.037 8.965 -13.809 1.00 0.00 H ATOM 839 HE2 LYS A 64 -1.749 7.882 -15.998 1.00 0.00 H ATOM 840 HE3 LYS A 64 -0.220 8.772 -16.188 1.00 0.00 H ATOM 841 HZ1 LYS A 64 -2.730 9.856 -15.027 1.00 0.00 H ATOM 842 HZ2 LYS A 64 -1.271 10.706 -15.208 1.00 0.00 H ATOM 843 HZ3 LYS A 64 -2.126 10.183 -16.580 1.00 0.00 H ATOM 844 H LYS A 64 4.170 6.197 -13.414 1.00 0.00 H ATOM 845 N VAL A 65 1.581 3.558 -14.500 1.00 0.00 N ATOM 846 CA VAL A 65 1.787 2.410 -15.364 1.00 0.00 C ATOM 847 C VAL A 65 0.507 2.006 -16.086 1.00 0.00 C ATOM 848 O VAL A 65 -0.578 1.999 -15.505 1.00 0.00 O ATOM 849 CB VAL A 65 2.280 1.204 -14.562 1.00 0.00 C ATOM 850 CG1 VAL A 65 2.754 0.097 -15.486 1.00 0.00 C ATOM 851 CG2 VAL A 65 3.375 1.609 -13.587 1.00 0.00 C ATOM 852 HA VAL A 65 2.536 2.708 -16.097 1.00 0.00 H ATOM 853 HB VAL A 65 1.442 0.820 -13.981 1.00 0.00 H ATOM 854 HG11 VAL A 65 1.929 -0.219 -16.125 1.00 0.00 H ATOM 855 HG12 VAL A 65 3.573 0.467 -16.104 1.00 0.00 H ATOM 856 HG13 VAL A 65 3.099 -0.748 -14.891 1.00 0.00 H ATOM 857 HG21 VAL A 65 4.215 2.029 -14.140 1.00 0.00 H ATOM 858 HG22 VAL A 65 2.985 2.355 -12.894 1.00 0.00 H ATOM 859 HG23 VAL A 65 3.707 0.732 -13.030 1.00 0.00 H ATOM 860 H VAL A 65 0.793 3.548 -13.821 1.00 0.00 H ATOM 861 N TRP A 66 0.656 1.662 -17.355 1.00 0.00 N ATOM 862 CA TRP A 66 -0.472 1.240 -18.184 1.00 0.00 C ATOM 863 C TRP A 66 -0.504 -0.268 -18.383 1.00 0.00 C ATOM 864 O TRP A 66 0.526 -0.886 -18.626 1.00 0.00 O ATOM 865 CB TRP A 66 -0.396 1.883 -19.556 1.00 0.00 C ATOM 866 CG TRP A 66 -0.693 3.336 -19.538 1.00 0.00 C ATOM 867 CD1 TRP A 66 -1.835 4.004 -19.881 1.00 0.00 C ATOM 868 CD2 TRP A 66 0.228 4.296 -19.128 1.00 0.00 C ATOM 869 NE1 TRP A 66 -1.639 5.359 -19.706 1.00 0.00 N ATOM 870 CE2 TRP A 66 -0.363 5.554 -19.239 1.00 0.00 C ATOM 871 CE3 TRP A 66 1.513 4.177 -18.680 1.00 0.00 C ATOM 872 CZ2 TRP A 66 0.322 6.714 -18.903 1.00 0.00 C ATOM 873 CZ3 TRP A 66 2.205 5.308 -18.342 1.00 0.00 C ATOM 874 CH2 TRP A 66 1.611 6.575 -18.455 1.00 0.00 C ATOM 875 HA TRP A 66 -1.373 1.554 -17.657 1.00 0.00 H ATOM 876 HB2 TRP A 66 0.610 1.740 -19.951 1.00 0.00 H ATOM 877 HB3 TRP A 66 -1.115 1.390 -20.210 1.00 0.00 H ATOM 878 HE1 TRP A 66 -2.339 6.105 -19.896 1.00 0.00 H ATOM 879 HD1 TRP A 66 -2.755 3.540 -20.237 1.00 0.00 H ATOM 880 HZ2 TRP A 66 -0.145 7.695 -18.992 1.00 0.00 H ATOM 881 HH2 TRP A 66 2.183 7.462 -18.183 1.00 0.00 H ATOM 882 HZ3 TRP A 66 3.230 5.224 -17.981 1.00 0.00 H ATOM 883 HE3 TRP A 66 1.980 3.196 -18.593 1.00 0.00 H ATOM 884 H TRP A 66 1.606 1.693 -17.776 1.00 0.00 H ATOM 885 N THR A 67 -1.695 -0.850 -18.329 1.00 0.00 N ATOM 886 CA THR A 67 -1.847 -2.281 -18.553 1.00 0.00 C ATOM 887 C THR A 67 -2.583 -2.523 -19.868 1.00 0.00 C ATOM 888 O THR A 67 -3.619 -1.919 -20.133 1.00 0.00 O ATOM 889 CB THR A 67 -2.581 -2.948 -17.390 1.00 0.00 C ATOM 890 OG1 THR A 67 -2.632 -2.086 -16.267 1.00 0.00 O ATOM 891 CG2 THR A 67 -1.931 -4.244 -16.947 1.00 0.00 C ATOM 892 HA THR A 67 -0.855 -2.729 -18.614 1.00 0.00 H ATOM 893 HB THR A 67 -3.582 -3.166 -17.762 1.00 0.00 H ATOM 894 HG1 THR A 67 -3.110 -1.254 -16.512 1.00 0.00 H ATOM 895 HG23 THR A 67 -1.878 -4.930 -17.793 1.00 0.00 H ATOM 896 HG21 THR A 67 -0.925 -4.038 -16.581 1.00 0.00 H ATOM 897 HG22 THR A 67 -2.524 -4.693 -16.150 1.00 0.00 H ATOM 898 H THR A 67 -2.536 -0.274 -18.123 1.00 0.00 H ATOM 899 N PHE A 68 -2.021 -3.389 -20.698 1.00 0.00 N ATOM 900 CA PHE A 68 -2.598 -3.696 -22.003 1.00 0.00 C ATOM 901 C PHE A 68 -3.036 -5.153 -22.090 1.00 0.00 C ATOM 902 O PHE A 68 -2.398 -6.037 -21.521 1.00 0.00 O ATOM 903 CB PHE A 68 -1.580 -3.419 -23.117 1.00 0.00 C ATOM 904 CG PHE A 68 -1.030 -2.019 -23.136 1.00 0.00 C ATOM 905 CD1 PHE A 68 -0.417 -1.471 -22.018 1.00 0.00 C ATOM 906 CD2 PHE A 68 -1.118 -1.252 -24.286 1.00 0.00 C ATOM 907 CE1 PHE A 68 0.091 -0.186 -22.050 1.00 0.00 C ATOM 908 CE2 PHE A 68 -0.612 0.031 -24.323 1.00 0.00 C ATOM 909 CZ PHE A 68 -0.007 0.566 -23.204 1.00 0.00 C ATOM 910 HA PHE A 68 -3.471 -3.056 -22.129 1.00 0.00 H ATOM 911 HB2 PHE A 68 -0.746 -4.110 -22.994 1.00 0.00 H ATOM 912 HB3 PHE A 68 -2.066 -3.606 -24.075 1.00 0.00 H ATOM 913 HD2 PHE A 68 -1.594 -1.668 -25.174 1.00 0.00 H ATOM 914 HE2 PHE A 68 -0.690 0.622 -25.236 1.00 0.00 H ATOM 915 HZ PHE A 68 0.393 1.580 -23.231 1.00 0.00 H ATOM 916 HE1 PHE A 68 0.569 0.234 -21.165 1.00 0.00 H ATOM 917 HD1 PHE A 68 -0.335 -2.060 -21.105 1.00 0.00 H ATOM 918 H PHE A 68 -1.142 -3.865 -20.411 1.00 0.00 H ATOM 919 N GLY A 69 -4.120 -5.395 -22.818 1.00 0.00 N ATOM 920 CA GLY A 69 -4.615 -6.747 -22.979 1.00 0.00 C ATOM 921 C GLY A 69 -6.066 -6.791 -23.422 1.00 0.00 C ATOM 922 O GLY A 69 -6.636 -5.770 -23.805 1.00 0.00 O ATOM 923 HA3 GLY A 69 -4.525 -7.267 -22.025 1.00 0.00 H ATOM 924 HA2 GLY A 69 -4.006 -7.255 -23.727 1.00 0.00 H ATOM 925 H GLY A 69 -4.619 -4.606 -23.277 1.00 0.00 H ATOM 926 N ARG A 70 -6.660 -7.979 -23.379 1.00 0.00 N ATOM 927 CA ARG A 70 -8.051 -8.157 -23.788 1.00 0.00 C ATOM 928 C ARG A 70 -9.023 -7.813 -22.661 1.00 0.00 C ATOM 929 O ARG A 70 -10.235 -7.961 -22.815 1.00 0.00 O ATOM 930 CB ARG A 70 -8.286 -9.597 -24.246 1.00 0.00 C ATOM 931 CG ARG A 70 -7.320 -10.051 -25.324 1.00 0.00 C ATOM 932 CD ARG A 70 -7.094 -11.553 -25.277 1.00 0.00 C ATOM 933 NE ARG A 70 -8.344 -12.302 -25.414 1.00 0.00 N ATOM 934 CZ ARG A 70 -8.503 -13.560 -25.010 1.00 0.00 C ATOM 935 NH1 ARG A 70 -7.496 -14.219 -24.449 1.00 0.00 N ATOM 936 NH2 ARG A 70 -9.672 -14.163 -25.170 1.00 0.00 N ATOM 937 HA ARG A 70 -8.238 -7.472 -24.615 1.00 0.00 H ATOM 938 HB2 ARG A 70 -8.178 -10.256 -23.385 1.00 0.00 H ATOM 939 HB3 ARG A 70 -9.301 -9.675 -24.636 1.00 0.00 H ATOM 940 HG2 ARG A 70 -7.727 -9.785 -26.299 1.00 0.00 H ATOM 941 HG3 ARG A 70 -6.365 -9.545 -25.180 1.00 0.00 H ATOM 942 HD2 ARG A 70 -6.633 -11.810 -24.323 1.00 0.00 H ATOM 943 HD3 ARG A 70 -6.425 -11.834 -26.090 1.00 0.00 H ATOM 944 HE ARG A 70 -9.156 -11.823 -25.853 1.00 0.00 H ATOM 945 HH12 ARG A 70 -7.628 -15.202 -24.136 1.00 0.00 H ATOM 946 HH11 ARG A 70 -6.575 -13.752 -24.323 1.00 0.00 H ATOM 947 HH22 ARG A 70 -9.797 -15.146 -24.855 1.00 0.00 H ATOM 948 HH21 ARG A 70 -10.464 -13.653 -25.611 1.00 0.00 H ATOM 949 H ARG A 70 -6.121 -8.803 -23.046 1.00 0.00 H ATOM 950 N ASN A 71 -8.495 -7.355 -21.531 1.00 0.00 N ATOM 951 CA ASN A 71 -9.332 -6.998 -20.395 1.00 0.00 C ATOM 952 C ASN A 71 -9.849 -5.567 -20.530 1.00 0.00 C ATOM 953 O ASN A 71 -9.080 -4.649 -20.819 1.00 0.00 O ATOM 954 CB ASN A 71 -8.550 -7.150 -19.090 1.00 0.00 C ATOM 955 CG ASN A 71 -9.444 -7.515 -17.920 1.00 0.00 C ATOM 956 OD1 ASN A 71 -9.422 -6.859 -16.879 1.00 0.00 O ATOM 957 ND2 ASN A 71 -10.237 -8.567 -18.087 1.00 0.00 N ATOM 958 HA ASN A 71 -10.187 -7.674 -20.377 1.00 0.00 H ATOM 959 HB2 ASN A 71 -7.803 -7.934 -19.218 1.00 0.00 H ATOM 960 HB3 ASN A 71 -8.051 -6.207 -18.869 1.00 0.00 H ATOM 961 HD22 ASN A 71 -10.222 -9.092 -18.985 1.00 0.00 H ATOM 962 HD21 ASN A 71 -10.873 -8.866 -17.320 1.00 0.00 H ATOM 963 H ASN A 71 -7.463 -7.249 -21.457 1.00 0.00 H ATOM 964 N PRO A 72 -11.159 -5.350 -20.309 1.00 0.00 N ATOM 965 CA PRO A 72 -11.761 -4.017 -20.398 1.00 0.00 C ATOM 966 C PRO A 72 -11.234 -3.091 -19.308 1.00 0.00 C ATOM 967 O PRO A 72 -11.424 -1.875 -19.365 1.00 0.00 O ATOM 968 CB PRO A 72 -13.264 -4.270 -20.203 1.00 0.00 C ATOM 969 CG PRO A 72 -13.444 -5.742 -20.370 1.00 0.00 C ATOM 970 CD PRO A 72 -12.150 -6.370 -19.946 1.00 0.00 C ATOM 971 HA PRO A 72 -11.529 -3.528 -21.344 1.00 0.00 H ATOM 972 HD3 PRO A 72 -12.140 -6.563 -18.873 1.00 0.00 H ATOM 973 HD2 PRO A 72 -11.970 -7.301 -20.483 1.00 0.00 H ATOM 974 HG3 PRO A 72 -13.658 -5.982 -21.412 1.00 0.00 H ATOM 975 HG2 PRO A 72 -14.261 -6.097 -19.742 1.00 0.00 H ATOM 976 HB2 PRO A 72 -13.577 -3.958 -19.207 1.00 0.00 H ATOM 977 HB3 PRO A 72 -13.842 -3.728 -20.951 1.00 0.00 H ATOM 978 N ALA A 73 -10.549 -3.674 -18.329 1.00 0.00 N ATOM 979 CA ALA A 73 -9.968 -2.914 -17.246 1.00 0.00 C ATOM 980 C ALA A 73 -8.652 -2.358 -17.699 1.00 0.00 C ATOM 981 O ALA A 73 -8.315 -1.199 -17.454 1.00 0.00 O ATOM 982 CB ALA A 73 -9.753 -3.781 -16.022 1.00 0.00 C ATOM 983 HA ALA A 73 -10.652 -2.109 -16.976 1.00 0.00 H ATOM 984 HB1 ALA A 73 -10.710 -4.184 -15.691 1.00 0.00 H ATOM 985 HB2 ALA A 73 -9.080 -4.601 -16.273 1.00 0.00 H ATOM 986 HB3 ALA A 73 -9.315 -3.180 -15.225 1.00 0.00 H ATOM 987 H ALA A 73 -10.428 -4.707 -18.343 1.00 0.00 H ATOM 988 N CYS A 74 -7.915 -3.217 -18.383 1.00 0.00 N ATOM 989 CA CYS A 74 -6.632 -2.870 -18.913 1.00 0.00 C ATOM 990 C CYS A 74 -6.682 -1.524 -19.593 1.00 0.00 C ATOM 991 O CYS A 74 -7.619 -1.216 -20.330 1.00 0.00 O ATOM 992 CB CYS A 74 -6.196 -3.924 -19.904 1.00 0.00 C ATOM 993 SG CYS A 74 -4.698 -4.819 -19.439 1.00 0.00 S ATOM 994 HA CYS A 74 -5.917 -2.816 -18.092 1.00 0.00 H ATOM 995 HB2 CYS A 74 -6.018 -3.437 -20.863 1.00 0.00 H ATOM 996 HB3 CYS A 74 -7.005 -4.647 -20.010 1.00 0.00 H ATOM 997 HG CYS A 74 -3.652 -3.928 -19.315 1.00 0.00 H ATOM 998 H CYS A 74 -8.280 -4.178 -18.541 1.00 0.00 H ATOM 999 N ASP A 75 -5.660 -0.740 -19.362 1.00 0.00 N ATOM 1000 CA ASP A 75 -5.568 0.572 -19.975 1.00 0.00 C ATOM 1001 C ASP A 75 -5.654 0.441 -21.497 1.00 0.00 C ATOM 1002 O ASP A 75 -5.942 1.411 -22.196 1.00 0.00 O ATOM 1003 CB ASP A 75 -4.261 1.259 -19.578 1.00 0.00 C ATOM 1004 CG ASP A 75 -4.182 1.535 -18.090 1.00 0.00 C ATOM 1005 OD1 ASP A 75 -3.946 0.581 -17.320 1.00 0.00 O ATOM 1006 OD2 ASP A 75 -4.356 2.708 -17.695 1.00 0.00 O ATOM 1007 HA ASP A 75 -6.399 1.183 -19.622 1.00 0.00 H ATOM 1008 HB2 ASP A 75 -3.427 0.616 -19.860 1.00 0.00 H ATOM 1009 HB3 ASP A 75 -4.186 2.205 -20.114 1.00 0.00 H ATOM 1010 H ASP A 75 -4.901 -1.063 -18.728 1.00 0.00 H ATOM 1011 N TYR A 76 -5.405 -0.773 -22.007 1.00 0.00 N ATOM 1012 CA TYR A 76 -5.462 -1.022 -23.443 1.00 0.00 C ATOM 1013 C TYR A 76 -6.329 -2.240 -23.754 1.00 0.00 C ATOM 1014 O TYR A 76 -6.101 -3.326 -23.225 1.00 0.00 O ATOM 1015 CB TYR A 76 -4.053 -1.235 -23.995 1.00 0.00 C ATOM 1016 CG TYR A 76 -3.794 -0.528 -25.307 1.00 0.00 C ATOM 1017 CD1 TYR A 76 -3.381 0.798 -25.335 1.00 0.00 C ATOM 1018 CD2 TYR A 76 -3.951 -1.191 -26.517 1.00 0.00 C ATOM 1019 CE1 TYR A 76 -3.134 1.444 -26.532 1.00 0.00 C ATOM 1020 CE2 TYR A 76 -3.707 -0.552 -27.718 1.00 0.00 C ATOM 1021 CZ TYR A 76 -3.298 0.764 -27.721 1.00 0.00 C ATOM 1022 OH TYR A 76 -3.053 1.402 -28.915 1.00 0.00 O ATOM 1023 HA TYR A 76 -5.909 -0.150 -23.920 1.00 0.00 H ATOM 1024 HB3 TYR A 76 -3.901 -2.304 -24.145 1.00 0.00 H ATOM 1025 HB2 TYR A 76 -3.337 -0.867 -23.260 1.00 0.00 H ATOM 1026 HD2 TYR A 76 -4.272 -2.233 -26.520 1.00 0.00 H ATOM 1027 HE2 TYR A 76 -3.838 -1.087 -28.659 1.00 0.00 H ATOM 1028 HE1 TYR A 76 -2.811 2.485 -26.536 1.00 0.00 H ATOM 1029 HD1 TYR A 76 -3.249 1.338 -24.397 1.00 0.00 H ATOM 1030 HH TYR A 76 -3.878 1.404 -29.462 1.00 0.00 H ATOM 1031 H TYR A 76 -5.166 -1.555 -21.365 1.00 0.00 H ATOM 1032 N HIS A 77 -7.318 -2.054 -24.623 1.00 0.00 N ATOM 1033 CA HIS A 77 -8.210 -3.143 -25.007 1.00 0.00 C ATOM 1034 C HIS A 77 -7.870 -3.649 -26.408 1.00 0.00 C ATOM 1035 O HIS A 77 -7.856 -2.880 -27.369 1.00 0.00 O ATOM 1036 CB HIS A 77 -9.668 -2.682 -24.955 1.00 0.00 C ATOM 1037 CG HIS A 77 -10.631 -3.781 -24.629 1.00 0.00 C ATOM 1038 ND1 HIS A 77 -11.844 -3.932 -25.268 1.00 0.00 N ATOM 1039 CD2 HIS A 77 -10.556 -4.788 -23.727 1.00 0.00 C ATOM 1040 CE1 HIS A 77 -12.472 -4.982 -24.773 1.00 0.00 C ATOM 1041 NE2 HIS A 77 -11.712 -5.520 -23.836 1.00 0.00 N ATOM 1042 HA HIS A 77 -8.074 -3.961 -24.299 1.00 0.00 H ATOM 1043 HB2 HIS A 77 -9.758 -1.907 -24.194 1.00 0.00 H ATOM 1044 HB3 HIS A 77 -9.934 -2.267 -25.927 1.00 0.00 H ATOM 1045 HD2 HIS A 77 -9.731 -4.981 -23.042 1.00 0.00 H ATOM 1046 HE1 HIS A 77 -13.452 -5.344 -25.085 1.00 0.00 H ATOM 1047 H HIS A 77 -7.459 -1.111 -25.038 1.00 0.00 H ATOM 1048 N LEU A 78 -7.592 -4.945 -26.514 1.00 0.00 N ATOM 1049 CA LEU A 78 -7.245 -5.553 -27.795 1.00 0.00 C ATOM 1050 C LEU A 78 -8.489 -6.065 -28.516 1.00 0.00 C ATOM 1051 O LEU A 78 -9.616 -5.749 -28.135 1.00 0.00 O ATOM 1052 CB LEU A 78 -6.254 -6.699 -27.583 1.00 0.00 C ATOM 1053 CG LEU A 78 -5.087 -6.379 -26.647 1.00 0.00 C ATOM 1054 CD1 LEU A 78 -4.284 -7.634 -26.347 1.00 0.00 C ATOM 1055 CD2 LEU A 78 -4.196 -5.306 -27.257 1.00 0.00 C ATOM 1056 HA LEU A 78 -6.781 -4.788 -28.418 1.00 0.00 H ATOM 1057 HB2 LEU A 78 -6.800 -7.546 -27.167 1.00 0.00 H ATOM 1058 HB3 LEU A 78 -5.843 -6.975 -28.554 1.00 0.00 H ATOM 1059 HG LEU A 78 -5.491 -5.999 -25.709 1.00 0.00 H ATOM 1060 HD21 LEU A 78 -3.801 -5.661 -28.209 1.00 0.00 H ATOM 1061 HD22 LEU A 78 -4.780 -4.400 -27.420 1.00 0.00 H ATOM 1062 HD23 LEU A 78 -3.371 -5.091 -26.578 1.00 0.00 H ATOM 1063 HD11 LEU A 78 -4.929 -8.371 -25.869 1.00 0.00 H ATOM 1064 HD12 LEU A 78 -3.890 -8.043 -27.277 1.00 0.00 H ATOM 1065 HD13 LEU A 78 -3.459 -7.385 -25.680 1.00 0.00 H ATOM 1066 H LEU A 78 -7.623 -5.541 -25.662 1.00 0.00 H ATOM 1067 N GLY A 79 -8.274 -6.859 -29.564 1.00 0.00 N ATOM 1068 CA GLY A 79 -9.385 -7.401 -30.326 1.00 0.00 C ATOM 1069 C GLY A 79 -9.843 -8.756 -29.814 1.00 0.00 C ATOM 1070 O GLY A 79 -10.544 -9.484 -30.517 1.00 0.00 O ATOM 1071 HA3 GLY A 79 -9.076 -7.507 -31.366 1.00 0.00 H ATOM 1072 HA2 GLY A 79 -10.221 -6.705 -30.266 1.00 0.00 H ATOM 1073 H GLY A 79 -7.299 -7.093 -29.840 1.00 0.00 H ATOM 1074 N ASN A 80 -9.451 -9.092 -28.588 1.00 0.00 N ATOM 1075 CA ASN A 80 -9.829 -10.364 -27.981 1.00 0.00 C ATOM 1076 C ASN A 80 -9.134 -11.541 -28.662 1.00 0.00 C ATOM 1077 O ASN A 80 -9.733 -12.245 -29.475 1.00 0.00 O ATOM 1078 CB ASN A 80 -11.338 -10.545 -28.025 1.00 0.00 C ATOM 1079 CG ASN A 80 -11.955 -10.624 -26.642 1.00 0.00 C ATOM 1080 OD1 ASN A 80 -12.561 -11.630 -26.275 1.00 0.00 O ATOM 1081 ND2 ASN A 80 -11.805 -9.556 -25.866 1.00 0.00 N ATOM 1082 HA ASN A 80 -9.504 -10.343 -26.941 1.00 0.00 H ATOM 1083 HB2 ASN A 80 -11.776 -9.700 -28.556 1.00 0.00 H ATOM 1084 HB3 ASN A 80 -11.564 -11.466 -28.562 1.00 0.00 H ATOM 1085 HD22 ASN A 80 -11.285 -8.727 -26.217 1.00 0.00 H ATOM 1086 HD21 ASN A 80 -12.208 -9.549 -24.907 1.00 0.00 H ATOM 1087 H ASN A 80 -8.859 -8.430 -28.047 1.00 0.00 H ATOM 1088 N ILE A 81 -7.867 -11.753 -28.318 1.00 0.00 N ATOM 1089 CA ILE A 81 -7.090 -12.848 -28.887 1.00 0.00 C ATOM 1090 C ILE A 81 -6.903 -13.971 -27.868 1.00 0.00 C ATOM 1091 O ILE A 81 -6.415 -13.746 -26.763 1.00 0.00 O ATOM 1092 CB ILE A 81 -5.709 -12.367 -29.371 1.00 0.00 C ATOM 1093 CG1 ILE A 81 -5.864 -11.141 -30.275 1.00 0.00 C ATOM 1094 CG2 ILE A 81 -4.983 -13.485 -30.104 1.00 0.00 C ATOM 1095 CD1 ILE A 81 -4.550 -10.607 -30.804 1.00 0.00 C ATOM 1096 HA ILE A 81 -7.650 -13.226 -29.743 1.00 0.00 H ATOM 1097 HB ILE A 81 -5.113 -12.085 -28.503 1.00 0.00 H ATOM 1098 HG12 ILE A 81 -6.491 -11.415 -31.123 1.00 0.00 H ATOM 1099 HG13 ILE A 81 -6.352 -10.351 -29.704 1.00 0.00 H ATOM 1100 HD11 ILE A 81 -3.914 -10.317 -29.968 1.00 0.00 H ATOM 1101 HD12 ILE A 81 -4.053 -11.382 -31.388 1.00 0.00 H ATOM 1102 HD13 ILE A 81 -4.740 -9.739 -31.436 1.00 0.00 H ATOM 1103 HG21 ILE A 81 -4.848 -14.332 -29.431 1.00 0.00 H ATOM 1104 HG22 ILE A 81 -5.573 -13.795 -30.966 1.00 0.00 H ATOM 1105 HG23 ILE A 81 -4.010 -13.126 -30.438 1.00 0.00 H ATOM 1106 H ILE A 81 -7.418 -11.121 -27.625 1.00 0.00 H ATOM 1107 N SER A 82 -7.301 -15.179 -28.244 1.00 0.00 N ATOM 1108 CA SER A 82 -7.187 -16.333 -27.357 1.00 0.00 C ATOM 1109 C SER A 82 -5.756 -16.511 -26.855 1.00 0.00 C ATOM 1110 O SER A 82 -5.538 -16.893 -25.705 1.00 0.00 O ATOM 1111 CB SER A 82 -7.646 -17.602 -28.079 1.00 0.00 C ATOM 1112 OG SER A 82 -9.035 -17.817 -27.899 1.00 0.00 O ATOM 1113 HA SER A 82 -7.829 -16.155 -26.495 1.00 0.00 H ATOM 1114 HB2 SER A 82 -7.099 -18.456 -27.681 1.00 0.00 H ATOM 1115 HB3 SER A 82 -7.436 -17.502 -29.144 1.00 0.00 H ATOM 1116 HG SER A 82 -9.304 -18.642 -28.375 1.00 0.00 H ATOM 1117 H SER A 82 -7.704 -15.307 -29.194 1.00 0.00 H ATOM 1118 N ARG A 83 -4.785 -16.239 -27.718 1.00 0.00 N ATOM 1119 CA ARG A 83 -3.382 -16.375 -27.351 1.00 0.00 C ATOM 1120 C ARG A 83 -2.977 -15.323 -26.323 1.00 0.00 C ATOM 1121 O ARG A 83 -2.292 -15.629 -25.347 1.00 0.00 O ATOM 1122 CB ARG A 83 -2.495 -16.259 -28.591 1.00 0.00 C ATOM 1123 CG ARG A 83 -2.380 -17.555 -29.378 1.00 0.00 C ATOM 1124 CD ARG A 83 -0.939 -17.848 -29.765 1.00 0.00 C ATOM 1125 NE ARG A 83 -0.624 -19.271 -29.659 1.00 0.00 N ATOM 1126 CZ ARG A 83 -0.546 -19.929 -28.504 1.00 0.00 C ATOM 1127 NH1 ARG A 83 -0.757 -19.297 -27.356 1.00 0.00 N ATOM 1128 NH2 ARG A 83 -0.255 -21.223 -28.497 1.00 0.00 N ATOM 1129 HA ARG A 83 -3.247 -17.360 -26.905 1.00 0.00 H ATOM 1130 HB2 ARG A 83 -2.914 -15.494 -29.245 1.00 0.00 H ATOM 1131 HB3 ARG A 83 -1.497 -15.958 -28.274 1.00 0.00 H ATOM 1132 HG2 ARG A 83 -2.756 -18.375 -28.767 1.00 0.00 H ATOM 1133 HG3 ARG A 83 -2.981 -17.474 -30.284 1.00 0.00 H ATOM 1134 HD2 ARG A 83 -0.276 -17.290 -29.104 1.00 0.00 H ATOM 1135 HD3 ARG A 83 -0.778 -17.527 -30.794 1.00 0.00 H ATOM 1136 HE ARG A 83 -0.451 -19.801 -30.537 1.00 0.00 H ATOM 1137 HH12 ARG A 83 -0.695 -19.817 -26.457 1.00 0.00 H ATOM 1138 HH11 ARG A 83 -0.985 -18.282 -27.355 1.00 0.00 H ATOM 1139 HH22 ARG A 83 -0.194 -21.737 -27.595 1.00 0.00 H ATOM 1140 HH21 ARG A 83 -0.088 -21.723 -29.393 1.00 0.00 H ATOM 1141 H ARG A 83 -5.031 -15.922 -28.677 1.00 0.00 H ATOM 1142 N LEU A 84 -3.398 -14.083 -26.545 1.00 0.00 N ATOM 1143 CA LEU A 84 -3.067 -12.993 -25.635 1.00 0.00 C ATOM 1144 C LEU A 84 -3.855 -13.104 -24.334 1.00 0.00 C ATOM 1145 O LEU A 84 -4.953 -13.660 -24.307 1.00 0.00 O ATOM 1146 CB LEU A 84 -3.338 -11.642 -26.299 1.00 0.00 C ATOM 1147 CG LEU A 84 -2.722 -11.472 -27.689 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -3.060 -10.103 -28.259 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -1.215 -11.669 -27.629 1.00 0.00 C ATOM 1150 HA LEU A 84 -2.005 -13.065 -25.398 1.00 0.00 H ATOM 1151 HB2 LEU A 84 -4.417 -11.519 -26.389 1.00 0.00 H ATOM 1152 HB3 LEU A 84 -2.938 -10.861 -25.653 1.00 0.00 H ATOM 1153 HG LEU A 84 -3.143 -12.231 -28.349 1.00 0.00 H ATOM 1154 HD21 LEU A 84 -0.780 -10.931 -26.955 1.00 0.00 H ATOM 1155 HD22 LEU A 84 -0.995 -12.672 -27.263 1.00 0.00 H ATOM 1156 HD23 LEU A 84 -0.794 -11.544 -28.626 1.00 0.00 H ATOM 1157 HD11 LEU A 84 -4.142 -10.000 -28.336 1.00 0.00 H ATOM 1158 HD12 LEU A 84 -2.666 -9.329 -27.600 1.00 0.00 H ATOM 1159 HD13 LEU A 84 -2.613 -10.002 -29.248 1.00 0.00 H ATOM 1160 H LEU A 84 -3.976 -13.885 -27.386 1.00 0.00 H ATOM 1161 N SER A 85 -3.283 -12.581 -23.250 1.00 0.00 N ATOM 1162 CA SER A 85 -3.936 -12.637 -21.941 1.00 0.00 C ATOM 1163 C SER A 85 -4.712 -11.353 -21.639 1.00 0.00 C ATOM 1164 O SER A 85 -4.519 -10.333 -22.301 1.00 0.00 O ATOM 1165 CB SER A 85 -2.899 -12.885 -20.844 1.00 0.00 C ATOM 1166 OG SER A 85 -1.832 -11.958 -20.929 1.00 0.00 O ATOM 1167 HA SER A 85 -4.648 -13.462 -21.964 1.00 0.00 H ATOM 1168 HB2 SER A 85 -2.503 -13.895 -20.951 1.00 0.00 H ATOM 1169 HB3 SER A 85 -3.380 -12.786 -19.871 1.00 0.00 H ATOM 1170 HG SER A 85 -1.178 -12.142 -20.209 1.00 0.00 H ATOM 1171 H SER A 85 -2.353 -12.123 -23.336 1.00 0.00 H ATOM 1172 N ASN A 86 -5.581 -11.412 -20.619 1.00 0.00 N ATOM 1173 CA ASN A 86 -6.380 -10.251 -20.206 1.00 0.00 C ATOM 1174 C ASN A 86 -5.513 -9.002 -20.208 1.00 0.00 C ATOM 1175 O ASN A 86 -5.823 -8.008 -20.860 1.00 0.00 O ATOM 1176 CB ASN A 86 -6.953 -10.481 -18.807 1.00 0.00 C ATOM 1177 CG ASN A 86 -8.437 -10.781 -18.830 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -9.157 -10.351 -19.731 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -8.902 -11.524 -17.834 1.00 0.00 N ATOM 1180 HA ASN A 86 -7.202 -10.118 -20.909 1.00 0.00 H ATOM 1181 HB2 ASN A 86 -6.433 -11.323 -18.350 1.00 0.00 H ATOM 1182 HB3 ASN A 86 -6.786 -9.585 -18.209 1.00 0.00 H ATOM 1183 HD22 ASN A 86 -8.256 -11.865 -17.094 1.00 0.00 H ATOM 1184 HD21 ASN A 86 -9.913 -11.765 -17.793 1.00 0.00 H ATOM 1185 H ASN A 86 -5.693 -12.309 -20.104 1.00 0.00 H ATOM 1186 N LYS A 87 -4.402 -9.103 -19.496 1.00 0.00 N ATOM 1187 CA LYS A 87 -3.412 -8.040 -19.415 1.00 0.00 C ATOM 1188 C LYS A 87 -2.121 -8.593 -19.977 1.00 0.00 C ATOM 1189 O LYS A 87 -1.265 -9.086 -19.243 1.00 0.00 O ATOM 1190 CB LYS A 87 -3.221 -7.575 -17.968 1.00 0.00 C ATOM 1191 CG LYS A 87 -4.519 -7.482 -17.182 1.00 0.00 C ATOM 1192 CD LYS A 87 -4.444 -6.406 -16.110 1.00 0.00 C ATOM 1193 CE LYS A 87 -5.630 -6.479 -15.164 1.00 0.00 C ATOM 1194 NZ LYS A 87 -5.828 -5.202 -14.425 1.00 0.00 N ATOM 1195 HA LYS A 87 -3.739 -7.169 -19.983 1.00 0.00 H ATOM 1196 HB2 LYS A 87 -2.562 -8.281 -17.463 1.00 0.00 H ATOM 1197 HB3 LYS A 87 -2.754 -6.590 -17.981 1.00 0.00 H ATOM 1198 HG2 LYS A 87 -5.332 -7.244 -17.867 1.00 0.00 H ATOM 1199 HG3 LYS A 87 -4.716 -8.443 -16.707 1.00 0.00 H ATOM 1200 HD2 LYS A 87 -3.526 -6.539 -15.538 1.00 0.00 H ATOM 1201 HD3 LYS A 87 -4.433 -5.427 -16.590 1.00 0.00 H ATOM 1202 HE2 LYS A 87 -5.459 -7.280 -14.445 1.00 0.00 H ATOM 1203 HE3 LYS A 87 -6.529 -6.696 -15.741 1.00 0.00 H ATOM 1204 HZ1 LYS A 87 -4.977 -4.991 -13.866 1.00 0.00 H ATOM 1205 HZ2 LYS A 87 -5.998 -4.433 -15.104 1.00 0.00 H ATOM 1206 HZ3 LYS A 87 -6.647 -5.294 -13.790 1.00 0.00 H ATOM 1207 H LYS A 87 -4.229 -9.983 -18.970 1.00 0.00 H ATOM 1208 N HIS A 88 -2.020 -8.563 -21.298 1.00 0.00 N ATOM 1209 CA HIS A 88 -0.875 -9.114 -21.988 1.00 0.00 C ATOM 1210 C HIS A 88 0.421 -8.419 -21.618 1.00 0.00 C ATOM 1211 O HIS A 88 1.431 -9.071 -21.362 1.00 0.00 O ATOM 1212 CB HIS A 88 -1.066 -9.039 -23.493 1.00 0.00 C ATOM 1213 CG HIS A 88 -0.100 -9.920 -24.189 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -0.438 -11.160 -24.660 1.00 0.00 N ATOM 1215 CD2 HIS A 88 1.226 -9.783 -24.391 1.00 0.00 C ATOM 1216 CE1 HIS A 88 0.638 -11.763 -25.112 1.00 0.00 C ATOM 1217 NE2 HIS A 88 1.672 -10.946 -24.962 1.00 0.00 N ATOM 1218 HA HIS A 88 -0.801 -10.155 -21.672 1.00 0.00 H ATOM 1219 HB2 HIS A 88 -2.080 -9.353 -23.741 1.00 0.00 H ATOM 1220 HB3 HIS A 88 -0.914 -8.011 -23.822 1.00 0.00 H ATOM 1221 HD2 HIS A 88 1.831 -8.910 -24.146 1.00 0.00 H ATOM 1222 HE1 HIS A 88 0.675 -12.765 -25.538 1.00 0.00 H ATOM 1223 H HIS A 88 -2.786 -8.131 -21.854 1.00 0.00 H ATOM 1224 N PHE A 89 0.399 -7.102 -21.605 1.00 0.00 N ATOM 1225 CA PHE A 89 1.604 -6.344 -21.274 1.00 0.00 C ATOM 1226 C PHE A 89 1.274 -5.058 -20.528 1.00 0.00 C ATOM 1227 O PHE A 89 0.149 -4.578 -20.579 1.00 0.00 O ATOM 1228 CB PHE A 89 2.426 -6.039 -22.528 1.00 0.00 C ATOM 1229 CG PHE A 89 1.651 -5.383 -23.634 1.00 0.00 C ATOM 1230 CD1 PHE A 89 0.876 -6.139 -24.498 1.00 0.00 C ATOM 1231 CD2 PHE A 89 1.709 -4.011 -23.818 1.00 0.00 C ATOM 1232 CE1 PHE A 89 0.172 -5.540 -25.524 1.00 0.00 C ATOM 1233 CE2 PHE A 89 1.006 -3.406 -24.841 1.00 0.00 C ATOM 1234 CZ PHE A 89 0.237 -4.171 -25.696 1.00 0.00 C ATOM 1235 HA PHE A 89 2.204 -6.969 -20.612 1.00 0.00 H ATOM 1236 HB2 PHE A 89 3.245 -5.377 -22.246 1.00 0.00 H ATOM 1237 HB3 PHE A 89 2.832 -6.977 -22.906 1.00 0.00 H ATOM 1238 HD2 PHE A 89 2.316 -3.402 -23.148 1.00 0.00 H ATOM 1239 HE2 PHE A 89 1.058 -2.325 -24.974 1.00 0.00 H ATOM 1240 HZ PHE A 89 -0.318 -3.695 -26.505 1.00 0.00 H ATOM 1241 HE1 PHE A 89 -0.434 -6.147 -26.197 1.00 0.00 H ATOM 1242 HD1 PHE A 89 0.821 -7.220 -24.366 1.00 0.00 H ATOM 1243 H PHE A 89 -0.482 -6.598 -21.832 1.00 0.00 H ATOM 1244 N GLN A 90 2.261 -4.514 -19.819 1.00 0.00 N ATOM 1245 CA GLN A 90 2.063 -3.293 -19.045 1.00 0.00 C ATOM 1246 C GLN A 90 3.231 -2.320 -19.228 1.00 0.00 C ATOM 1247 O GLN A 90 4.382 -2.741 -19.296 1.00 0.00 O ATOM 1248 CB GLN A 90 1.913 -3.657 -17.566 1.00 0.00 C ATOM 1249 CG GLN A 90 1.219 -2.595 -16.734 1.00 0.00 C ATOM 1250 CD GLN A 90 1.308 -2.875 -15.248 1.00 0.00 C ATOM 1251 OE1 GLN A 90 0.300 -2.871 -14.542 1.00 0.00 O ATOM 1252 NE2 GLN A 90 2.520 -3.119 -14.766 1.00 0.00 N ATOM 1253 HA GLN A 90 1.160 -2.798 -19.402 1.00 0.00 H ATOM 1254 HB2 GLN A 90 1.335 -4.578 -17.497 1.00 0.00 H ATOM 1255 HB3 GLN A 90 2.907 -3.822 -17.151 1.00 0.00 H ATOM 1256 HG2 GLN A 90 1.685 -1.631 -16.937 1.00 0.00 H ATOM 1257 HG3 GLN A 90 0.168 -2.557 -17.021 1.00 0.00 H ATOM 1258 HE22 GLN A 90 3.343 -3.112 -15.401 1.00 0.00 H ATOM 1259 HE21 GLN A 90 2.646 -3.317 -13.753 1.00 0.00 H ATOM 1260 H GLN A 90 3.196 -4.970 -19.817 1.00 0.00 H ATOM 1261 N ILE A 91 2.941 -1.018 -19.297 1.00 0.00 N ATOM 1262 CA ILE A 91 4.002 -0.020 -19.455 1.00 0.00 C ATOM 1263 C ILE A 91 4.093 0.879 -18.227 1.00 0.00 C ATOM 1264 O ILE A 91 3.092 1.419 -17.777 1.00 0.00 O ATOM 1265 CB ILE A 91 3.781 0.858 -20.698 1.00 0.00 C ATOM 1266 CG1 ILE A 91 3.626 -0.011 -21.947 1.00 0.00 C ATOM 1267 CG2 ILE A 91 4.940 1.829 -20.858 1.00 0.00 C ATOM 1268 CD1 ILE A 91 3.378 0.787 -23.210 1.00 0.00 C ATOM 1269 HA ILE A 91 4.934 -0.573 -19.576 1.00 0.00 H ATOM 1270 HB ILE A 91 2.862 1.430 -20.568 1.00 0.00 H ATOM 1271 HG12 ILE A 91 4.539 -0.592 -22.079 1.00 0.00 H ATOM 1272 HG13 ILE A 91 2.785 -0.687 -21.795 1.00 0.00 H ATOM 1273 HD11 ILE A 91 2.461 1.366 -23.098 1.00 0.00 H ATOM 1274 HD12 ILE A 91 4.217 1.462 -23.383 1.00 0.00 H ATOM 1275 HD13 ILE A 91 3.278 0.106 -24.055 1.00 0.00 H ATOM 1276 HG21 ILE A 91 5.004 2.465 -19.975 1.00 0.00 H ATOM 1277 HG22 ILE A 91 5.868 1.269 -20.973 1.00 0.00 H ATOM 1278 HG23 ILE A 91 4.775 2.447 -21.741 1.00 0.00 H ATOM 1279 H ILE A 91 1.950 -0.709 -19.238 1.00 0.00 H ATOM 1280 N LEU A 92 5.299 1.043 -17.686 1.00 0.00 N ATOM 1281 CA LEU A 92 5.491 1.878 -16.505 1.00 0.00 C ATOM 1282 C LEU A 92 6.256 3.155 -16.835 1.00 0.00 C ATOM 1283 O LEU A 92 7.091 3.179 -17.738 1.00 0.00 O ATOM 1284 CB LEU A 92 6.233 1.096 -15.422 1.00 0.00 C ATOM 1285 CG LEU A 92 7.624 0.603 -15.822 1.00 0.00 C ATOM 1286 CD1 LEU A 92 8.635 0.897 -14.725 1.00 0.00 C ATOM 1287 CD2 LEU A 92 7.595 -0.884 -16.137 1.00 0.00 C ATOM 1288 HA LEU A 92 4.504 2.162 -16.139 1.00 0.00 H ATOM 1289 HB2 LEU A 92 6.340 1.742 -14.551 1.00 0.00 H ATOM 1290 HB3 LEU A 92 5.629 0.228 -15.157 1.00 0.00 H ATOM 1291 HG LEU A 92 7.930 1.139 -16.721 1.00 0.00 H ATOM 1292 HD21 LEU A 92 7.265 -1.434 -15.256 1.00 0.00 H ATOM 1293 HD22 LEU A 92 6.905 -1.066 -16.961 1.00 0.00 H ATOM 1294 HD23 LEU A 92 8.595 -1.214 -16.419 1.00 0.00 H ATOM 1295 HD11 LEU A 92 8.678 1.972 -14.551 1.00 0.00 H ATOM 1296 HD12 LEU A 92 8.332 0.391 -13.808 1.00 0.00 H ATOM 1297 HD13 LEU A 92 9.617 0.537 -15.032 1.00 0.00 H ATOM 1298 H LEU A 92 6.119 0.567 -18.113 1.00 0.00 H ATOM 1299 N LEU A 93 5.963 4.213 -16.085 1.00 0.00 N ATOM 1300 CA LEU A 93 6.619 5.499 -16.277 1.00 0.00 C ATOM 1301 C LEU A 93 7.247 5.978 -14.970 1.00 0.00 C ATOM 1302 O LEU A 93 6.567 6.085 -13.948 1.00 0.00 O ATOM 1303 CB LEU A 93 5.612 6.534 -16.792 1.00 0.00 C ATOM 1304 CG LEU A 93 6.060 7.995 -16.691 1.00 0.00 C ATOM 1305 CD1 LEU A 93 7.235 8.259 -17.620 1.00 0.00 C ATOM 1306 CD2 LEU A 93 4.903 8.931 -17.010 1.00 0.00 C ATOM 1307 HA LEU A 93 7.410 5.379 -17.018 1.00 0.00 H ATOM 1308 HB2 LEU A 93 5.412 6.315 -17.841 1.00 0.00 H ATOM 1309 HB3 LEU A 93 4.693 6.424 -16.217 1.00 0.00 H ATOM 1310 HG LEU A 93 6.383 8.186 -15.668 1.00 0.00 H ATOM 1311 HD21 LEU A 93 4.550 8.738 -18.023 1.00 0.00 H ATOM 1312 HD22 LEU A 93 4.092 8.759 -16.302 1.00 0.00 H ATOM 1313 HD23 LEU A 93 5.241 9.964 -16.933 1.00 0.00 H ATOM 1314 HD11 LEU A 93 8.068 7.613 -17.343 1.00 0.00 H ATOM 1315 HD12 LEU A 93 6.938 8.050 -18.648 1.00 0.00 H ATOM 1316 HD13 LEU A 93 7.538 9.302 -17.533 1.00 0.00 H ATOM 1317 H LEU A 93 5.244 4.119 -15.339 1.00 0.00 H ATOM 1318 N GLY A 94 8.544 6.262 -15.009 1.00 0.00 N ATOM 1319 CA GLY A 94 9.237 6.724 -13.820 1.00 0.00 C ATOM 1320 C GLY A 94 10.673 7.123 -14.102 1.00 0.00 C ATOM 1321 O GLY A 94 10.954 7.789 -15.097 1.00 0.00 O ATOM 1322 HA3 GLY A 94 9.235 5.923 -13.081 1.00 0.00 H ATOM 1323 HA2 GLY A 94 8.706 7.588 -13.419 1.00 0.00 H ATOM 1324 H GLY A 94 9.068 6.152 -15.900 1.00 0.00 H ATOM 1325 N GLU A 95 11.582 6.715 -13.222 1.00 0.00 N ATOM 1326 CA GLU A 95 12.996 7.034 -13.379 1.00 0.00 C ATOM 1327 C GLU A 95 13.219 8.543 -13.359 1.00 0.00 C ATOM 1328 O GLU A 95 12.275 9.318 -13.200 1.00 0.00 O ATOM 1329 CB GLU A 95 13.532 6.446 -14.686 1.00 0.00 C ATOM 1330 CG GLU A 95 13.491 4.928 -14.732 1.00 0.00 C ATOM 1331 CD GLU A 95 14.602 4.290 -13.922 1.00 0.00 C ATOM 1332 OE1 GLU A 95 14.831 4.729 -12.775 1.00 0.00 O ATOM 1333 OE2 GLU A 95 15.244 3.348 -14.434 1.00 0.00 O ATOM 1334 HA GLU A 95 13.537 6.593 -12.541 1.00 0.00 H ATOM 1335 HB2 GLU A 95 12.932 6.832 -15.510 1.00 0.00 H ATOM 1336 HB3 GLU A 95 14.566 6.767 -14.810 1.00 0.00 H ATOM 1337 HG2 GLU A 95 12.533 4.592 -14.336 1.00 0.00 H ATOM 1338 HG3 GLU A 95 13.586 4.607 -15.769 1.00 0.00 H ATOM 1339 H GLU A 95 11.277 6.154 -12.401 1.00 0.00 H ATOM 1340 N ASP A 96 14.472 8.954 -13.521 1.00 0.00 N ATOM 1341 CA ASP A 96 14.818 10.372 -13.522 1.00 0.00 C ATOM 1342 C ASP A 96 14.088 11.109 -14.641 1.00 0.00 C ATOM 1343 O ASP A 96 13.755 12.286 -14.508 1.00 0.00 O ATOM 1344 CB ASP A 96 16.331 10.549 -13.675 1.00 0.00 C ATOM 1345 CG ASP A 96 16.974 11.126 -12.430 1.00 0.00 C ATOM 1346 OD1 ASP A 96 16.854 12.350 -12.213 1.00 0.00 O ATOM 1347 OD2 ASP A 96 17.601 10.355 -11.673 1.00 0.00 O ATOM 1348 HA ASP A 96 14.506 10.799 -12.569 1.00 0.00 H ATOM 1349 HB2 ASP A 96 16.778 9.577 -13.882 1.00 0.00 H ATOM 1350 HB3 ASP A 96 16.522 11.221 -14.512 1.00 0.00 H ATOM 1351 H ASP A 96 15.225 8.248 -13.650 1.00 0.00 H ATOM 1352 N GLY A 97 13.840 10.406 -15.742 1.00 0.00 N ATOM 1353 CA GLY A 97 13.150 11.009 -16.867 1.00 0.00 C ATOM 1354 C GLY A 97 13.066 10.079 -18.061 1.00 0.00 C ATOM 1355 O GLY A 97 13.291 10.496 -19.198 1.00 0.00 O ATOM 1356 HA3 GLY A 97 13.685 11.911 -17.163 1.00 0.00 H ATOM 1357 HA2 GLY A 97 12.139 11.273 -16.557 1.00 0.00 H ATOM 1358 H GLY A 97 14.144 9.413 -15.797 1.00 0.00 H ATOM 1359 N ASN A 98 12.739 8.817 -17.805 1.00 0.00 N ATOM 1360 CA ASN A 98 12.625 7.826 -18.869 1.00 0.00 C ATOM 1361 C ASN A 98 11.421 6.917 -18.641 1.00 0.00 C ATOM 1362 O ASN A 98 10.792 6.956 -17.584 1.00 0.00 O ATOM 1363 CB ASN A 98 13.902 6.987 -18.953 1.00 0.00 C ATOM 1364 CG ASN A 98 14.893 7.544 -19.957 1.00 0.00 C ATOM 1365 OD1 ASN A 98 15.044 7.012 -21.057 1.00 0.00 O ATOM 1366 ND2 ASN A 98 15.576 8.620 -19.582 1.00 0.00 N ATOM 1367 HA ASN A 98 12.484 8.357 -19.811 1.00 0.00 H ATOM 1368 HB2 ASN A 98 14.373 6.966 -17.970 1.00 0.00 H ATOM 1369 HB3 ASN A 98 13.636 5.972 -19.249 1.00 0.00 H ATOM 1370 HD22 ASN A 98 15.416 9.036 -18.643 1.00 0.00 H ATOM 1371 HD21 ASN A 98 16.271 9.046 -20.228 1.00 0.00 H ATOM 1372 H ASN A 98 12.560 8.529 -16.822 1.00 0.00 H ATOM 1373 N LEU A 99 11.105 6.101 -19.642 1.00 0.00 N ATOM 1374 CA LEU A 99 9.976 5.182 -19.553 1.00 0.00 C ATOM 1375 C LEU A 99 10.453 3.734 -19.531 1.00 0.00 C ATOM 1376 O LEU A 99 11.553 3.424 -19.990 1.00 0.00 O ATOM 1377 CB LEU A 99 9.021 5.398 -20.728 1.00 0.00 C ATOM 1378 CG LEU A 99 7.929 6.447 -20.489 1.00 0.00 C ATOM 1379 CD1 LEU A 99 8.063 7.598 -21.476 1.00 0.00 C ATOM 1380 CD2 LEU A 99 6.549 5.813 -20.589 1.00 0.00 C ATOM 1381 HA LEU A 99 9.447 5.386 -18.622 1.00 0.00 H ATOM 1382 HB2 LEU A 99 9.610 5.712 -21.590 1.00 0.00 H ATOM 1383 HB3 LEU A 99 8.535 4.448 -20.949 1.00 0.00 H ATOM 1384 HG LEU A 99 8.052 6.846 -19.482 1.00 0.00 H ATOM 1385 HD21 LEU A 99 6.418 5.385 -21.583 1.00 0.00 H ATOM 1386 HD22 LEU A 99 6.456 5.028 -19.839 1.00 0.00 H ATOM 1387 HD23 LEU A 99 5.788 6.574 -20.416 1.00 0.00 H ATOM 1388 HD11 LEU A 99 9.038 8.069 -21.352 1.00 0.00 H ATOM 1389 HD12 LEU A 99 7.969 7.216 -22.493 1.00 0.00 H ATOM 1390 HD13 LEU A 99 7.278 8.330 -21.287 1.00 0.00 H ATOM 1391 H LEU A 99 11.677 6.118 -20.510 1.00 0.00 H ATOM 1392 N LEU A 100 9.618 2.850 -18.996 1.00 0.00 N ATOM 1393 CA LEU A 100 9.950 1.435 -18.913 1.00 0.00 C ATOM 1394 C LEU A 100 8.773 0.588 -19.387 1.00 0.00 C ATOM 1395 O LEU A 100 7.615 0.962 -19.205 1.00 0.00 O ATOM 1396 CB LEU A 100 10.322 1.066 -17.475 1.00 0.00 C ATOM 1397 CG LEU A 100 11.792 1.280 -17.109 1.00 0.00 C ATOM 1398 CD1 LEU A 100 11.951 1.422 -15.603 1.00 0.00 C ATOM 1399 CD2 LEU A 100 12.645 0.133 -17.633 1.00 0.00 C ATOM 1400 HA LEU A 100 10.805 1.236 -19.559 1.00 0.00 H ATOM 1401 HB2 LEU A 100 9.715 1.672 -16.803 1.00 0.00 H ATOM 1402 HB3 LEU A 100 10.086 0.012 -17.325 1.00 0.00 H ATOM 1403 HG LEU A 100 12.133 2.203 -17.578 1.00 0.00 H ATOM 1404 HD21 LEU A 100 12.303 -0.803 -17.192 1.00 0.00 H ATOM 1405 HD22 LEU A 100 12.554 0.080 -18.718 1.00 0.00 H ATOM 1406 HD23 LEU A 100 13.687 0.304 -17.363 1.00 0.00 H ATOM 1407 HD11 LEU A 100 11.371 2.278 -15.257 1.00 0.00 H ATOM 1408 HD12 LEU A 100 11.592 0.516 -15.114 1.00 0.00 H ATOM 1409 HD13 LEU A 100 13.003 1.573 -15.363 1.00 0.00 H ATOM 1410 H LEU A 100 8.703 3.178 -18.627 1.00 0.00 H ATOM 1411 N LEU A 101 9.076 -0.552 -19.995 1.00 0.00 N ATOM 1412 CA LEU A 101 8.039 -1.448 -20.493 1.00 0.00 C ATOM 1413 C LEU A 101 8.029 -2.739 -19.687 1.00 0.00 C ATOM 1414 O LEU A 101 9.071 -3.366 -19.495 1.00 0.00 O ATOM 1415 CB LEU A 101 8.269 -1.756 -21.975 1.00 0.00 C ATOM 1416 CG LEU A 101 6.997 -1.863 -22.819 1.00 0.00 C ATOM 1417 CD1 LEU A 101 6.763 -0.578 -23.599 1.00 0.00 C ATOM 1418 CD2 LEU A 101 7.082 -3.053 -23.763 1.00 0.00 C ATOM 1419 HA LEU A 101 7.072 -0.956 -20.383 1.00 0.00 H ATOM 1420 HB2 LEU A 101 8.887 -0.962 -22.394 1.00 0.00 H ATOM 1421 HB3 LEU A 101 8.802 -2.704 -22.045 1.00 0.00 H ATOM 1422 HG LEU A 101 6.151 -2.016 -22.148 1.00 0.00 H ATOM 1423 HD21 LEU A 101 7.938 -2.929 -24.426 1.00 0.00 H ATOM 1424 HD22 LEU A 101 7.200 -3.968 -23.182 1.00 0.00 H ATOM 1425 HD23 LEU A 101 6.168 -3.112 -24.354 1.00 0.00 H ATOM 1426 HD11 LEU A 101 6.657 0.254 -22.903 1.00 0.00 H ATOM 1427 HD12 LEU A 101 7.611 -0.395 -24.259 1.00 0.00 H ATOM 1428 HD13 LEU A 101 5.854 -0.675 -24.192 1.00 0.00 H ATOM 1429 H LEU A 101 10.075 -0.812 -20.119 1.00 0.00 H ATOM 1430 N ASN A 102 6.855 -3.128 -19.201 1.00 0.00 N ATOM 1431 CA ASN A 102 6.739 -4.339 -18.403 1.00 0.00 C ATOM 1432 C ASN A 102 5.832 -5.366 -19.061 1.00 0.00 C ATOM 1433 O ASN A 102 4.632 -5.147 -19.207 1.00 0.00 O ATOM 1434 CB ASN A 102 6.196 -4.005 -17.015 1.00 0.00 C ATOM 1435 CG ASN A 102 6.561 -5.051 -15.989 1.00 0.00 C ATOM 1436 OD1 ASN A 102 7.624 -5.667 -16.060 1.00 0.00 O ATOM 1437 ND2 ASN A 102 5.679 -5.254 -15.025 1.00 0.00 N ATOM 1438 HA ASN A 102 7.737 -4.769 -18.320 1.00 0.00 H ATOM 1439 HB2 ASN A 102 6.607 -3.046 -16.699 1.00 0.00 H ATOM 1440 HB3 ASN A 102 5.110 -3.933 -17.071 1.00 0.00 H ATOM 1441 HD22 ASN A 102 4.794 -4.709 -15.007 1.00 0.00 H ATOM 1442 HD21 ASN A 102 5.871 -5.959 -14.285 1.00 0.00 H ATOM 1443 H ASN A 102 6.007 -2.558 -19.394 1.00 0.00 H ATOM 1444 N ASP A 103 6.406 -6.499 -19.433 1.00 0.00 N ATOM 1445 CA ASP A 103 5.638 -7.567 -20.048 1.00 0.00 C ATOM 1446 C ASP A 103 4.858 -8.331 -18.979 1.00 0.00 C ATOM 1447 O ASP A 103 5.368 -8.572 -17.888 1.00 0.00 O ATOM 1448 CB ASP A 103 6.569 -8.504 -20.820 1.00 0.00 C ATOM 1449 CG ASP A 103 7.810 -8.880 -20.044 1.00 0.00 C ATOM 1450 OD1 ASP A 103 7.932 -8.466 -18.872 1.00 0.00 O ATOM 1451 OD2 ASP A 103 8.664 -9.590 -20.613 1.00 0.00 O ATOM 1452 HA ASP A 103 4.925 -7.138 -20.752 1.00 0.00 H ATOM 1453 HB2 ASP A 103 6.022 -9.415 -21.062 1.00 0.00 H ATOM 1454 HB3 ASP A 103 6.873 -8.009 -21.742 1.00 0.00 H ATOM 1455 H ASP A 103 7.427 -6.627 -19.282 1.00 0.00 H ATOM 1456 N ILE A 104 3.611 -8.685 -19.279 1.00 0.00 N ATOM 1457 CA ILE A 104 2.773 -9.393 -18.312 1.00 0.00 C ATOM 1458 C ILE A 104 1.809 -10.368 -18.993 1.00 0.00 C ATOM 1459 O ILE A 104 0.651 -10.479 -18.590 1.00 0.00 O ATOM 1460 CB ILE A 104 1.944 -8.401 -17.462 1.00 0.00 C ATOM 1461 CG1 ILE A 104 1.045 -7.554 -18.361 1.00 0.00 C ATOM 1462 CG2 ILE A 104 2.848 -7.501 -16.634 1.00 0.00 C ATOM 1463 CD1 ILE A 104 -0.165 -6.993 -17.647 1.00 0.00 C ATOM 1464 HA ILE A 104 3.454 -9.954 -17.672 1.00 0.00 H ATOM 1465 HB ILE A 104 1.322 -8.981 -16.780 1.00 0.00 H ATOM 1466 HG12 ILE A 104 1.632 -6.723 -18.752 1.00 0.00 H ATOM 1467 HG13 ILE A 104 0.701 -8.174 -19.188 1.00 0.00 H ATOM 1468 HD11 ILE A 104 -0.769 -7.813 -17.260 1.00 0.00 H ATOM 1469 HD12 ILE A 104 0.162 -6.360 -16.822 1.00 0.00 H ATOM 1470 HD13 ILE A 104 -0.757 -6.403 -18.347 1.00 0.00 H ATOM 1471 HG21 ILE A 104 3.454 -8.113 -15.965 1.00 0.00 H ATOM 1472 HG22 ILE A 104 3.499 -6.933 -17.298 1.00 0.00 H ATOM 1473 HG23 ILE A 104 2.237 -6.815 -16.047 1.00 0.00 H ATOM 1474 H ILE A 104 3.226 -8.454 -20.217 1.00 0.00 H ATOM 1475 N SER A 105 2.272 -11.063 -20.028 1.00 0.00 N ATOM 1476 CA SER A 105 1.437 -11.992 -20.746 1.00 0.00 C ATOM 1477 C SER A 105 1.667 -13.426 -20.290 1.00 0.00 C ATOM 1478 O SER A 105 2.711 -13.753 -19.725 1.00 0.00 O ATOM 1479 CB SER A 105 1.763 -11.893 -22.218 1.00 0.00 C ATOM 1480 OG SER A 105 2.695 -10.869 -22.476 1.00 0.00 O ATOM 1481 HA SER A 105 0.395 -11.737 -20.552 1.00 0.00 H ATOM 1482 HB2 SER A 105 0.847 -11.685 -22.770 1.00 0.00 H ATOM 1483 HB3 SER A 105 2.179 -12.843 -22.553 1.00 0.00 H ATOM 1484 HG SER A 105 2.884 -10.834 -23.447 1.00 0.00 H ATOM 1485 H SER A 105 3.260 -10.933 -20.326 1.00 0.00 H ATOM 1486 N THR A 106 0.692 -14.281 -20.568 1.00 0.00 N ATOM 1487 CA THR A 106 0.790 -15.688 -20.221 1.00 0.00 C ATOM 1488 C THR A 106 1.848 -16.383 -21.077 1.00 0.00 C ATOM 1489 O THR A 106 2.560 -17.267 -20.599 1.00 0.00 O ATOM 1490 CB THR A 106 -0.565 -16.374 -20.404 1.00 0.00 C ATOM 1491 OG1 THR A 106 -1.553 -15.757 -19.598 1.00 0.00 O ATOM 1492 CG2 THR A 106 -0.542 -17.847 -20.057 1.00 0.00 C ATOM 1493 HA THR A 106 1.087 -15.763 -19.175 1.00 0.00 H ATOM 1494 HB THR A 106 -0.800 -16.271 -21.463 1.00 0.00 H ATOM 1495 HG1 THR A 106 -2.420 -16.216 -19.732 1.00 0.00 H ATOM 1496 HG23 THR A 106 0.211 -18.350 -20.663 1.00 0.00 H ATOM 1497 HG21 THR A 106 -0.299 -17.966 -19.001 1.00 0.00 H ATOM 1498 HG22 THR A 106 -1.521 -18.282 -20.258 1.00 0.00 H ATOM 1499 H THR A 106 -0.164 -13.935 -21.046 1.00 0.00 H ATOM 1500 N ASN A 107 1.931 -15.993 -22.352 1.00 0.00 N ATOM 1501 CA ASN A 107 2.883 -16.598 -23.270 1.00 0.00 C ATOM 1502 C ASN A 107 4.155 -15.767 -23.440 1.00 0.00 C ATOM 1503 O ASN A 107 5.184 -16.295 -23.865 1.00 0.00 O ATOM 1504 CB ASN A 107 2.250 -16.850 -24.641 1.00 0.00 C ATOM 1505 CG ASN A 107 1.107 -15.915 -24.944 1.00 0.00 C ATOM 1506 OD1 ASN A 107 1.117 -14.749 -24.549 1.00 0.00 O ATOM 1507 ND2 ASN A 107 0.116 -16.423 -25.648 1.00 0.00 N ATOM 1508 HA ASN A 107 3.166 -17.550 -22.820 1.00 0.00 H ATOM 1509 HB2 ASN A 107 3.016 -16.722 -25.406 1.00 0.00 H ATOM 1510 HB3 ASN A 107 1.878 -17.874 -24.669 1.00 0.00 H ATOM 1511 HD22 ASN A 107 0.154 -17.415 -25.959 1.00 0.00 H ATOM 1512 HD21 ASN A 107 -0.704 -15.832 -25.893 1.00 0.00 H ATOM 1513 H ASN A 107 1.301 -15.240 -22.696 1.00 0.00 H ATOM 1514 N GLY A 108 4.102 -14.476 -23.108 1.00 0.00 N ATOM 1515 CA GLY A 108 5.270 -13.647 -23.241 1.00 0.00 C ATOM 1516 C GLY A 108 5.053 -12.423 -24.112 1.00 0.00 C ATOM 1517 O GLY A 108 4.109 -12.357 -24.899 1.00 0.00 O ATOM 1518 HA3 GLY A 108 6.069 -14.245 -23.680 1.00 0.00 H ATOM 1519 HA2 GLY A 108 5.571 -13.314 -22.248 1.00 0.00 H ATOM 1520 H GLY A 108 3.214 -14.068 -22.752 1.00 0.00 H ATOM 1521 N THR A 109 5.951 -11.459 -23.960 1.00 0.00 N ATOM 1522 CA THR A 109 5.917 -10.209 -24.714 1.00 0.00 C ATOM 1523 C THR A 109 7.174 -10.096 -25.566 1.00 0.00 C ATOM 1524 O THR A 109 8.264 -10.449 -25.116 1.00 0.00 O ATOM 1525 CB THR A 109 5.816 -9.018 -23.765 1.00 0.00 C ATOM 1526 OG1 THR A 109 4.793 -9.227 -22.807 1.00 0.00 O ATOM 1527 CG2 THR A 109 5.523 -7.707 -24.461 1.00 0.00 C ATOM 1528 HA THR A 109 5.041 -10.207 -25.362 1.00 0.00 H ATOM 1529 HB THR A 109 6.797 -8.947 -23.296 1.00 0.00 H ATOM 1530 HG1 THR A 109 3.926 -9.342 -23.271 1.00 0.00 H ATOM 1531 HG23 THR A 109 6.293 -7.514 -25.208 1.00 0.00 H ATOM 1532 HG21 THR A 109 4.549 -7.765 -24.948 1.00 0.00 H ATOM 1533 HG22 THR A 109 5.516 -6.901 -23.727 1.00 0.00 H ATOM 1534 H THR A 109 6.717 -11.600 -23.270 1.00 0.00 H ATOM 1535 N TRP A 110 7.025 -9.644 -26.803 1.00 0.00 N ATOM 1536 CA TRP A 110 8.169 -9.544 -27.701 1.00 0.00 C ATOM 1537 C TRP A 110 8.527 -8.122 -28.081 1.00 0.00 C ATOM 1538 O TRP A 110 7.667 -7.255 -28.217 1.00 0.00 O ATOM 1539 CB TRP A 110 7.905 -10.338 -28.970 1.00 0.00 C ATOM 1540 CG TRP A 110 8.343 -11.737 -28.851 1.00 0.00 C ATOM 1541 CD1 TRP A 110 9.423 -12.302 -29.439 1.00 0.00 C ATOM 1542 CD2 TRP A 110 7.712 -12.751 -28.076 1.00 0.00 C ATOM 1543 NE1 TRP A 110 9.513 -13.612 -29.076 1.00 0.00 N ATOM 1544 CE2 TRP A 110 8.464 -13.921 -28.243 1.00 0.00 C ATOM 1545 CE3 TRP A 110 6.579 -12.778 -27.257 1.00 0.00 C ATOM 1546 CZ2 TRP A 110 8.123 -15.117 -27.619 1.00 0.00 C ATOM 1547 CZ3 TRP A 110 6.240 -13.960 -26.637 1.00 0.00 C ATOM 1548 CH2 TRP A 110 7.009 -15.117 -26.820 1.00 0.00 C ATOM 1549 HA TRP A 110 9.016 -9.952 -27.150 1.00 0.00 H ATOM 1550 HB2 TRP A 110 6.835 -10.321 -29.179 1.00 0.00 H ATOM 1551 HB3 TRP A 110 8.442 -9.871 -29.795 1.00 0.00 H ATOM 1552 HE1 TRP A 110 10.256 -14.273 -29.380 1.00 0.00 H ATOM 1553 HD1 TRP A 110 10.117 -11.786 -30.103 1.00 0.00 H ATOM 1554 HZ2 TRP A 110 8.719 -16.019 -27.760 1.00 0.00 H ATOM 1555 HH2 TRP A 110 6.715 -16.038 -26.316 1.00 0.00 H ATOM 1556 HZ3 TRP A 110 5.360 -13.996 -25.994 1.00 0.00 H ATOM 1557 HE3 TRP A 110 5.976 -11.881 -27.112 1.00 0.00 H ATOM 1558 H TRP A 110 6.082 -9.358 -27.136 1.00 0.00 H ATOM 1559 N LEU A 111 9.820 -7.920 -28.298 1.00 0.00 N ATOM 1560 CA LEU A 111 10.341 -6.640 -28.726 1.00 0.00 C ATOM 1561 C LEU A 111 11.127 -6.851 -30.018 1.00 0.00 C ATOM 1562 O LEU A 111 12.163 -7.514 -30.026 1.00 0.00 O ATOM 1563 CB LEU A 111 11.225 -6.031 -27.626 1.00 0.00 C ATOM 1564 CG LEU A 111 12.527 -5.379 -28.100 1.00 0.00 C ATOM 1565 CD1 LEU A 111 12.235 -4.242 -29.066 1.00 0.00 C ATOM 1566 CD2 LEU A 111 13.333 -4.877 -26.912 1.00 0.00 C ATOM 1567 HA LEU A 111 9.526 -5.940 -28.911 1.00 0.00 H ATOM 1568 HB2 LEU A 111 10.639 -5.271 -27.109 1.00 0.00 H ATOM 1569 HB3 LEU A 111 11.484 -6.826 -26.927 1.00 0.00 H ATOM 1570 HG LEU A 111 13.117 -6.130 -28.624 1.00 0.00 H ATOM 1571 HD21 LEU A 111 12.747 -4.141 -26.362 1.00 0.00 H ATOM 1572 HD22 LEU A 111 13.573 -5.715 -26.257 1.00 0.00 H ATOM 1573 HD23 LEU A 111 14.255 -4.417 -27.268 1.00 0.00 H ATOM 1574 HD11 LEU A 111 11.699 -4.631 -29.931 1.00 0.00 H ATOM 1575 HD12 LEU A 111 11.624 -3.490 -28.566 1.00 0.00 H ATOM 1576 HD13 LEU A 111 13.174 -3.793 -29.391 1.00 0.00 H ATOM 1577 H LEU A 111 10.482 -8.709 -28.156 1.00 0.00 H ATOM 1578 N ASN A 112 10.617 -6.294 -31.106 1.00 0.00 N ATOM 1579 CA ASN A 112 11.252 -6.423 -32.415 1.00 0.00 C ATOM 1580 C ASN A 112 11.723 -7.853 -32.698 1.00 0.00 C ATOM 1581 O ASN A 112 12.815 -8.059 -33.229 1.00 0.00 O ATOM 1582 CB ASN A 112 12.429 -5.451 -32.529 1.00 0.00 C ATOM 1583 CG ASN A 112 11.998 -4.074 -32.993 1.00 0.00 C ATOM 1584 OD1 ASN A 112 11.090 -3.938 -33.813 1.00 0.00 O ATOM 1585 ND2 ASN A 112 12.651 -3.042 -32.470 1.00 0.00 N ATOM 1586 HA ASN A 112 10.499 -6.176 -33.163 1.00 0.00 H ATOM 1587 HB2 ASN A 112 12.903 -5.359 -31.552 1.00 0.00 H ATOM 1588 HB3 ASN A 112 13.147 -5.853 -33.244 1.00 0.00 H ATOM 1589 HD22 ASN A 112 13.412 -3.204 -31.780 1.00 0.00 H ATOM 1590 HD21 ASN A 112 12.401 -2.072 -32.751 1.00 0.00 H ATOM 1591 H ASN A 112 9.736 -5.747 -31.026 1.00 0.00 H ATOM 1592 N GLY A 113 10.889 -8.838 -32.365 1.00 0.00 N ATOM 1593 CA GLY A 113 11.236 -10.213 -32.618 1.00 0.00 C ATOM 1594 C GLY A 113 12.000 -10.861 -31.484 1.00 0.00 C ATOM 1595 O GLY A 113 12.196 -12.076 -31.482 1.00 0.00 O ATOM 1596 HA3 GLY A 113 11.851 -10.254 -33.517 1.00 0.00 H ATOM 1597 HA2 GLY A 113 10.317 -10.776 -32.782 1.00 0.00 H ATOM 1598 H GLY A 113 9.978 -8.611 -31.918 1.00 0.00 H ATOM 1599 N GLN A 114 12.433 -10.064 -30.512 1.00 0.00 N ATOM 1600 CA GLN A 114 13.173 -10.602 -29.381 1.00 0.00 C ATOM 1601 C GLN A 114 12.300 -10.640 -28.133 1.00 0.00 C ATOM 1602 O GLN A 114 11.831 -9.607 -27.655 1.00 0.00 O ATOM 1603 CB GLN A 114 14.425 -9.764 -29.116 1.00 0.00 C ATOM 1604 CG GLN A 114 15.269 -10.278 -27.962 1.00 0.00 C ATOM 1605 CD GLN A 114 16.446 -9.373 -27.652 1.00 0.00 C ATOM 1606 OE1 GLN A 114 17.538 -9.549 -28.193 1.00 0.00 O ATOM 1607 NE2 GLN A 114 16.229 -8.398 -26.778 1.00 0.00 N ATOM 1608 HA GLN A 114 13.473 -11.621 -29.626 1.00 0.00 H ATOM 1609 HB2 GLN A 114 15.037 -9.764 -30.018 1.00 0.00 H ATOM 1610 HB3 GLN A 114 14.115 -8.744 -28.889 1.00 0.00 H ATOM 1611 HG2 GLN A 114 14.640 -10.350 -27.074 1.00 0.00 H ATOM 1612 HG3 GLN A 114 15.647 -11.267 -28.219 1.00 0.00 H ATOM 1613 HE22 GLN A 114 15.290 -8.287 -26.345 1.00 0.00 H ATOM 1614 HE21 GLN A 114 16.998 -7.745 -26.526 1.00 0.00 H ATOM 1615 H GLN A 114 12.240 -9.043 -30.561 1.00 0.00 H ATOM 1616 N LYS A 115 12.085 -11.842 -27.614 1.00 0.00 N ATOM 1617 CA LYS A 115 11.278 -12.043 -26.437 1.00 0.00 C ATOM 1618 C LYS A 115 12.006 -11.573 -25.177 1.00 0.00 C ATOM 1619 O LYS A 115 13.166 -11.919 -24.952 1.00 0.00 O ATOM 1620 CB LYS A 115 10.920 -13.526 -26.366 1.00 0.00 C ATOM 1621 CG LYS A 115 10.791 -14.100 -24.960 1.00 0.00 C ATOM 1622 CD LYS A 115 9.579 -13.534 -24.238 1.00 0.00 C ATOM 1623 CE LYS A 115 9.284 -14.299 -22.957 1.00 0.00 C ATOM 1624 NZ LYS A 115 8.861 -15.702 -23.229 1.00 0.00 N ATOM 1625 HA LYS A 115 10.367 -11.447 -26.498 1.00 0.00 H ATOM 1626 HB2 LYS A 115 9.967 -13.667 -26.876 1.00 0.00 H ATOM 1627 HB3 LYS A 115 11.696 -14.085 -26.888 1.00 0.00 H ATOM 1628 HG2 LYS A 115 10.690 -15.183 -25.027 1.00 0.00 H ATOM 1629 HG3 LYS A 115 11.689 -13.854 -24.393 1.00 0.00 H ATOM 1630 HD2 LYS A 115 9.770 -12.490 -23.991 1.00 0.00 H ATOM 1631 HD3 LYS A 115 8.713 -13.598 -24.896 1.00 0.00 H ATOM 1632 HE2 LYS A 115 8.486 -13.789 -22.418 1.00 0.00 H ATOM 1633 HE3 LYS A 115 10.183 -14.315 -22.342 1.00 0.00 H ATOM 1634 HZ1 LYS A 115 7.999 -15.696 -23.810 1.00 0.00 H ATOM 1635 HZ2 LYS A 115 9.620 -16.199 -23.737 1.00 0.00 H ATOM 1636 HZ3 LYS A 115 8.670 -16.186 -22.328 1.00 0.00 H ATOM 1637 H LYS A 115 12.515 -12.670 -28.074 1.00 0.00 H ATOM 1638 N VAL A 116 11.313 -10.781 -24.364 1.00 0.00 N ATOM 1639 CA VAL A 116 11.888 -10.259 -23.128 1.00 0.00 C ATOM 1640 C VAL A 116 11.364 -11.012 -21.909 1.00 0.00 C ATOM 1641 O VAL A 116 10.361 -11.722 -21.987 1.00 0.00 O ATOM 1642 CB VAL A 116 11.595 -8.751 -22.958 1.00 0.00 C ATOM 1643 CG1 VAL A 116 12.015 -7.984 -24.201 1.00 0.00 C ATOM 1644 CG2 VAL A 116 10.119 -8.510 -22.646 1.00 0.00 C ATOM 1645 HA VAL A 116 12.966 -10.404 -23.200 1.00 0.00 H ATOM 1646 HB VAL A 116 12.179 -8.385 -22.113 1.00 0.00 H ATOM 1647 HG11 VAL A 116 13.083 -8.121 -24.367 1.00 0.00 H ATOM 1648 HG12 VAL A 116 11.461 -8.358 -25.062 1.00 0.00 H ATOM 1649 HG13 VAL A 116 11.801 -6.924 -24.062 1.00 0.00 H ATOM 1650 HG21 VAL A 116 9.509 -8.895 -23.463 1.00 0.00 H ATOM 1651 HG22 VAL A 116 9.856 -9.024 -21.721 1.00 0.00 H ATOM 1652 HG23 VAL A 116 9.943 -7.440 -22.532 1.00 0.00 H ATOM 1653 H VAL A 116 10.336 -10.527 -24.615 1.00 0.00 H ATOM 1654 N GLU A 117 12.047 -10.848 -20.781 1.00 0.00 N ATOM 1655 CA GLU A 117 11.650 -11.506 -19.542 1.00 0.00 C ATOM 1656 C GLU A 117 10.357 -10.902 -19.005 1.00 0.00 C ATOM 1657 O GLU A 117 10.260 -9.689 -18.824 1.00 0.00 O ATOM 1658 CB GLU A 117 12.756 -11.373 -18.494 1.00 0.00 C ATOM 1659 CG GLU A 117 12.535 -12.236 -17.263 1.00 0.00 C ATOM 1660 CD GLU A 117 13.051 -13.650 -17.443 1.00 0.00 C ATOM 1661 OE1 GLU A 117 12.341 -14.468 -18.063 1.00 0.00 O ATOM 1662 OE2 GLU A 117 14.168 -13.940 -16.962 1.00 0.00 O ATOM 1663 HA GLU A 117 11.483 -12.562 -19.754 1.00 0.00 H ATOM 1664 HB2 GLU A 117 13.702 -11.662 -18.952 1.00 0.00 H ATOM 1665 HB3 GLU A 117 12.809 -10.331 -18.179 1.00 0.00 H ATOM 1666 HG2 GLU A 117 13.052 -11.780 -16.419 1.00 0.00 H ATOM 1667 HG3 GLU A 117 11.466 -12.278 -17.053 1.00 0.00 H ATOM 1668 H GLU A 117 12.887 -10.234 -20.782 1.00 0.00 H ATOM 1669 N LYS A 118 9.362 -11.749 -18.753 1.00 0.00 N ATOM 1670 CA LYS A 118 8.078 -11.282 -18.237 1.00 0.00 C ATOM 1671 C LYS A 118 8.279 -10.411 -17.002 1.00 0.00 C ATOM 1672 O LYS A 118 9.332 -10.450 -16.366 1.00 0.00 O ATOM 1673 CB LYS A 118 7.170 -12.463 -17.893 1.00 0.00 C ATOM 1674 CG LYS A 118 5.797 -12.051 -17.386 1.00 0.00 C ATOM 1675 CD LYS A 118 4.912 -13.260 -17.132 1.00 0.00 C ATOM 1676 CE LYS A 118 4.094 -13.094 -15.861 1.00 0.00 C ATOM 1677 NZ LYS A 118 2.847 -12.315 -16.099 1.00 0.00 N ATOM 1678 HA LYS A 118 7.601 -10.687 -19.016 1.00 0.00 H ATOM 1679 HB2 LYS A 118 7.039 -13.069 -18.789 1.00 0.00 H ATOM 1680 HB3 LYS A 118 7.657 -13.059 -17.121 1.00 0.00 H ATOM 1681 HG2 LYS A 118 5.915 -11.496 -16.455 1.00 0.00 H ATOM 1682 HG3 LYS A 118 5.321 -11.413 -18.131 1.00 0.00 H ATOM 1683 HD2 LYS A 118 4.234 -13.387 -17.976 1.00 0.00 H ATOM 1684 HD3 LYS A 118 5.540 -14.146 -17.036 1.00 0.00 H ATOM 1685 HE2 LYS A 118 4.698 -12.573 -15.118 1.00 0.00 H ATOM 1686 HE3 LYS A 118 3.826 -14.081 -15.483 1.00 0.00 H ATOM 1687 HZ1 LYS A 118 3.093 -11.369 -16.454 1.00 0.00 H ATOM 1688 HZ2 LYS A 118 2.260 -12.808 -16.802 1.00 0.00 H ATOM 1689 HZ3 LYS A 118 2.320 -12.226 -15.207 1.00 0.00 H ATOM 1690 H LYS A 118 9.502 -12.765 -18.927 1.00 0.00 H ATOM 1691 N ASN A 119 7.254 -9.634 -16.677 1.00 0.00 N ATOM 1692 CA ASN A 119 7.269 -8.736 -15.527 1.00 0.00 C ATOM 1693 C ASN A 119 8.648 -8.134 -15.280 1.00 0.00 C ATOM 1694 O ASN A 119 9.043 -7.891 -14.140 1.00 0.00 O ATOM 1695 CB ASN A 119 6.769 -9.475 -14.289 1.00 0.00 C ATOM 1696 CG ASN A 119 7.787 -10.458 -13.741 1.00 0.00 C ATOM 1697 OD1 ASN A 119 8.471 -10.180 -12.757 1.00 0.00 O ATOM 1698 ND2 ASN A 119 7.891 -11.619 -14.382 1.00 0.00 N ATOM 1699 HA ASN A 119 6.600 -7.904 -15.746 1.00 0.00 H ATOM 1700 HB2 ASN A 119 6.539 -8.743 -13.515 1.00 0.00 H ATOM 1701 HB3 ASN A 119 5.863 -10.021 -14.551 1.00 0.00 H ATOM 1702 HD22 ASN A 119 7.292 -11.811 -15.210 1.00 0.00 H ATOM 1703 HD21 ASN A 119 8.571 -12.334 -14.055 1.00 0.00 H ATOM 1704 H ASN A 119 6.400 -9.666 -17.270 1.00 0.00 H ATOM 1705 N SER A 120 9.365 -7.887 -16.364 1.00 0.00 N ATOM 1706 CA SER A 120 10.697 -7.299 -16.292 1.00 0.00 C ATOM 1707 C SER A 120 10.706 -5.890 -16.876 1.00 0.00 C ATOM 1708 O SER A 120 10.088 -5.634 -17.909 1.00 0.00 O ATOM 1709 CB SER A 120 11.711 -8.178 -17.005 1.00 0.00 C ATOM 1710 OG SER A 120 12.945 -8.207 -16.307 1.00 0.00 O ATOM 1711 HA SER A 120 10.977 -7.231 -15.241 1.00 0.00 H ATOM 1712 HB2 SER A 120 11.879 -7.786 -18.008 1.00 0.00 H ATOM 1713 HB3 SER A 120 11.317 -9.192 -17.074 1.00 0.00 H ATOM 1714 HG SER A 120 13.584 -8.786 -16.793 1.00 0.00 H ATOM 1715 H SER A 120 8.966 -8.119 -17.296 1.00 0.00 H ATOM 1716 N ASN A 121 11.407 -4.979 -16.210 1.00 0.00 N ATOM 1717 CA ASN A 121 11.490 -3.596 -16.667 1.00 0.00 C ATOM 1718 C ASN A 121 12.505 -3.454 -17.797 1.00 0.00 C ATOM 1719 O ASN A 121 13.631 -3.940 -17.696 1.00 0.00 O ATOM 1720 CB ASN A 121 11.870 -2.675 -15.507 1.00 0.00 C ATOM 1721 CG ASN A 121 11.036 -2.931 -14.267 1.00 0.00 C ATOM 1722 OD1 ASN A 121 11.291 -3.874 -13.519 1.00 0.00 O ATOM 1723 ND2 ASN A 121 10.034 -2.090 -14.046 1.00 0.00 N ATOM 1724 HA ASN A 121 10.510 -3.307 -17.046 1.00 0.00 H ATOM 1725 HB2 ASN A 121 12.920 -2.835 -15.262 1.00 0.00 H ATOM 1726 HB3 ASN A 121 11.725 -1.641 -15.819 1.00 0.00 H ATOM 1727 HD22 ASN A 121 9.857 -1.307 -14.707 1.00 0.00 H ATOM 1728 HD21 ASN A 121 9.426 -2.214 -13.212 1.00 0.00 H ATOM 1729 H ASN A 121 11.908 -5.258 -15.343 1.00 0.00 H ATOM 1730 N GLN A 122 12.100 -2.780 -18.868 1.00 0.00 N ATOM 1731 CA GLN A 122 12.974 -2.568 -20.014 1.00 0.00 C ATOM 1732 C GLN A 122 13.002 -1.096 -20.401 1.00 0.00 C ATOM 1733 O GLN A 122 12.006 -0.391 -20.257 1.00 0.00 O ATOM 1734 CB GLN A 122 12.511 -3.409 -21.207 1.00 0.00 C ATOM 1735 CG GLN A 122 12.104 -4.827 -20.837 1.00 0.00 C ATOM 1736 CD GLN A 122 13.291 -5.764 -20.729 1.00 0.00 C ATOM 1737 OE1 GLN A 122 14.065 -5.917 -21.675 1.00 0.00 O ATOM 1738 NE2 GLN A 122 13.442 -6.397 -19.571 1.00 0.00 N ATOM 1739 HA GLN A 122 13.981 -2.878 -19.733 1.00 0.00 H ATOM 1740 HB2 GLN A 122 11.655 -2.914 -21.665 1.00 0.00 H ATOM 1741 HB3 GLN A 122 13.327 -3.462 -21.928 1.00 0.00 H ATOM 1742 HG2 GLN A 122 11.589 -4.803 -19.877 1.00 0.00 H ATOM 1743 HG3 GLN A 122 11.427 -5.207 -21.602 1.00 0.00 H ATOM 1744 HE22 GLN A 122 12.764 -6.237 -18.799 1.00 0.00 H ATOM 1745 HE21 GLN A 122 14.238 -7.052 -19.436 1.00 0.00 H ATOM 1746 H GLN A 122 11.135 -2.394 -18.889 1.00 0.00 H ATOM 1747 N LEU A 123 14.142 -0.637 -20.902 1.00 0.00 N ATOM 1748 CA LEU A 123 14.284 0.753 -21.313 1.00 0.00 C ATOM 1749 C LEU A 123 13.516 1.003 -22.606 1.00 0.00 C ATOM 1750 O LEU A 123 13.568 0.195 -23.534 1.00 0.00 O ATOM 1751 CB LEU A 123 15.758 1.105 -21.503 1.00 0.00 C ATOM 1752 CG LEU A 123 16.079 2.601 -21.468 1.00 0.00 C ATOM 1753 CD1 LEU A 123 17.356 2.856 -20.682 1.00 0.00 C ATOM 1754 CD2 LEU A 123 16.203 3.152 -22.883 1.00 0.00 C ATOM 1755 HA LEU A 123 13.871 1.388 -20.530 1.00 0.00 H ATOM 1756 HB2 LEU A 123 16.326 0.619 -20.710 1.00 0.00 H ATOM 1757 HB3 LEU A 123 16.077 0.714 -22.469 1.00 0.00 H ATOM 1758 HG LEU A 123 15.260 3.117 -20.967 1.00 0.00 H ATOM 1759 HD21 LEU A 123 17.004 2.629 -23.406 1.00 0.00 H ATOM 1760 HD22 LEU A 123 15.262 3.003 -23.413 1.00 0.00 H ATOM 1761 HD23 LEU A 123 16.431 4.217 -22.838 1.00 0.00 H ATOM 1762 HD11 LEU A 123 17.230 2.497 -19.660 1.00 0.00 H ATOM 1763 HD12 LEU A 123 18.184 2.327 -21.155 1.00 0.00 H ATOM 1764 HD13 LEU A 123 17.566 3.926 -20.669 1.00 0.00 H ATOM 1765 H LEU A 123 14.951 -1.283 -21.003 1.00 0.00 H ATOM 1766 N LEU A 124 12.795 2.116 -22.659 1.00 0.00 N ATOM 1767 CA LEU A 124 12.008 2.454 -23.838 1.00 0.00 C ATOM 1768 C LEU A 124 12.893 2.737 -25.042 1.00 0.00 C ATOM 1769 O LEU A 124 14.043 3.154 -24.914 1.00 0.00 O ATOM 1770 CB LEU A 124 11.115 3.661 -23.564 1.00 0.00 C ATOM 1771 CG LEU A 124 10.284 4.150 -24.753 1.00 0.00 C ATOM 1772 CD1 LEU A 124 9.049 3.282 -24.936 1.00 0.00 C ATOM 1773 CD2 LEU A 124 9.891 5.606 -24.561 1.00 0.00 C ATOM 1774 HA LEU A 124 11.385 1.589 -24.067 1.00 0.00 H ATOM 1775 HB2 LEU A 124 10.428 3.395 -22.761 1.00 0.00 H ATOM 1776 HB3 LEU A 124 11.752 4.483 -23.238 1.00 0.00 H ATOM 1777 HG LEU A 124 10.892 4.072 -25.654 1.00 0.00 H ATOM 1778 HD21 LEU A 124 9.301 5.705 -23.650 1.00 0.00 H ATOM 1779 HD22 LEU A 124 10.791 6.216 -24.481 1.00 0.00 H ATOM 1780 HD23 LEU A 124 9.301 5.937 -25.415 1.00 0.00 H ATOM 1781 HD11 LEU A 124 9.354 2.252 -25.118 1.00 0.00 H ATOM 1782 HD12 LEU A 124 8.438 3.327 -24.035 1.00 0.00 H ATOM 1783 HD13 LEU A 124 8.473 3.647 -25.786 1.00 0.00 H ATOM 1784 H LEU A 124 12.792 2.760 -21.842 1.00 0.00 H ATOM 1785 N SER A 125 12.319 2.514 -26.210 1.00 0.00 N ATOM 1786 CA SER A 125 13.002 2.743 -27.477 1.00 0.00 C ATOM 1787 C SER A 125 12.179 3.683 -28.353 1.00 0.00 C ATOM 1788 O SER A 125 10.957 3.740 -28.226 1.00 0.00 O ATOM 1789 CB SER A 125 13.244 1.418 -28.204 1.00 0.00 C ATOM 1790 OG SER A 125 14.553 0.934 -27.960 1.00 0.00 O ATOM 1791 HA SER A 125 13.968 3.205 -27.273 1.00 0.00 H ATOM 1792 HB2 SER A 125 13.115 1.571 -29.275 1.00 0.00 H ATOM 1793 HB3 SER A 125 12.521 0.682 -27.853 1.00 0.00 H ATOM 1794 HG SER A 125 14.682 0.078 -28.441 1.00 0.00 H ATOM 1795 H SER A 125 11.341 2.161 -26.227 1.00 0.00 H ATOM 1796 N GLN A 126 12.844 4.419 -29.236 1.00 0.00 N ATOM 1797 CA GLN A 126 12.147 5.349 -30.118 1.00 0.00 C ATOM 1798 C GLN A 126 11.364 4.588 -31.182 1.00 0.00 C ATOM 1799 O GLN A 126 11.916 3.754 -31.899 1.00 0.00 O ATOM 1800 CB GLN A 126 13.141 6.302 -30.783 1.00 0.00 C ATOM 1801 CG GLN A 126 13.592 7.439 -29.882 1.00 0.00 C ATOM 1802 CD GLN A 126 12.907 8.750 -30.213 1.00 0.00 C ATOM 1803 OE1 GLN A 126 13.536 9.809 -30.214 1.00 0.00 O ATOM 1804 NE2 GLN A 126 11.611 8.687 -30.495 1.00 0.00 N ATOM 1805 HA GLN A 126 11.449 5.932 -29.518 1.00 0.00 H ATOM 1806 HB2 GLN A 126 14.019 5.730 -31.082 1.00 0.00 H ATOM 1807 HB3 GLN A 126 12.669 6.730 -31.668 1.00 0.00 H ATOM 1808 HG2 GLN A 126 13.365 7.177 -28.849 1.00 0.00 H ATOM 1809 HG3 GLN A 126 14.668 7.569 -29.995 1.00 0.00 H ATOM 1810 HE22 GLN A 126 11.120 7.770 -30.482 1.00 0.00 H ATOM 1811 HE21 GLN A 126 11.087 9.554 -30.729 1.00 0.00 H ATOM 1812 H GLN A 126 13.878 4.331 -29.300 1.00 0.00 H ATOM 1813 N GLY A 127 10.066 4.871 -31.267 1.00 0.00 N ATOM 1814 CA GLY A 127 9.219 4.196 -32.230 1.00 0.00 C ATOM 1815 C GLY A 127 9.276 2.689 -32.086 1.00 0.00 C ATOM 1816 O GLY A 127 8.990 1.954 -33.032 1.00 0.00 O ATOM 1817 HA3 GLY A 127 9.545 4.465 -33.234 1.00 0.00 H ATOM 1818 HA2 GLY A 127 8.190 4.524 -32.083 1.00 0.00 H ATOM 1819 H GLY A 127 9.654 5.586 -30.634 1.00 0.00 H ATOM 1820 N ASP A 128 9.652 2.229 -30.896 1.00 0.00 N ATOM 1821 CA ASP A 128 9.756 0.804 -30.616 1.00 0.00 C ATOM 1822 C ASP A 128 8.461 0.080 -30.951 1.00 0.00 C ATOM 1823 O ASP A 128 7.433 0.706 -31.208 1.00 0.00 O ATOM 1824 CB ASP A 128 10.106 0.581 -29.145 1.00 0.00 C ATOM 1825 CG ASP A 128 10.525 -0.846 -28.849 1.00 0.00 C ATOM 1826 OD1 ASP A 128 11.142 -1.478 -29.731 1.00 0.00 O ATOM 1827 OD2 ASP A 128 10.237 -1.330 -27.734 1.00 0.00 O ATOM 1828 HA ASP A 128 10.548 0.397 -31.244 1.00 0.00 H ATOM 1829 HB2 ASP A 128 10.926 1.247 -28.877 1.00 0.00 H ATOM 1830 HB3 ASP A 128 9.232 0.820 -28.539 1.00 0.00 H ATOM 1831 H ASP A 128 9.879 2.908 -30.142 1.00 0.00 H ATOM 1832 N GLU A 129 8.520 -1.243 -30.939 1.00 0.00 N ATOM 1833 CA GLU A 129 7.353 -2.060 -31.236 1.00 0.00 C ATOM 1834 C GLU A 129 7.357 -3.336 -30.399 1.00 0.00 C ATOM 1835 O GLU A 129 8.385 -4.001 -30.269 1.00 0.00 O ATOM 1836 CB GLU A 129 7.318 -2.413 -32.725 1.00 0.00 C ATOM 1837 CG GLU A 129 6.126 -3.267 -33.127 1.00 0.00 C ATOM 1838 CD GLU A 129 6.435 -4.190 -34.289 1.00 0.00 C ATOM 1839 OE1 GLU A 129 7.186 -5.167 -34.089 1.00 0.00 O ATOM 1840 OE2 GLU A 129 5.925 -3.935 -35.401 1.00 0.00 O ATOM 1841 HA GLU A 129 6.462 -1.484 -30.985 1.00 0.00 H ATOM 1842 HB2 GLU A 129 7.285 -1.486 -33.297 1.00 0.00 H ATOM 1843 HB3 GLU A 129 8.230 -2.958 -32.971 1.00 0.00 H ATOM 1844 HG2 GLU A 129 5.825 -3.871 -32.271 1.00 0.00 H ATOM 1845 HG3 GLU A 129 5.305 -2.609 -33.412 1.00 0.00 H ATOM 1846 H GLU A 129 9.422 -1.709 -30.712 1.00 0.00 H ATOM 1847 N ILE A 130 6.200 -3.677 -29.838 1.00 0.00 N ATOM 1848 CA ILE A 130 6.073 -4.876 -29.025 1.00 0.00 C ATOM 1849 C ILE A 130 5.189 -5.904 -29.718 1.00 0.00 C ATOM 1850 O ILE A 130 4.073 -5.597 -30.138 1.00 0.00 O ATOM 1851 CB ILE A 130 5.486 -4.569 -27.631 1.00 0.00 C ATOM 1852 CG1 ILE A 130 6.157 -3.335 -27.021 1.00 0.00 C ATOM 1853 CG2 ILE A 130 5.643 -5.769 -26.712 1.00 0.00 C ATOM 1854 CD1 ILE A 130 5.256 -2.559 -26.086 1.00 0.00 C ATOM 1855 HA ILE A 130 7.079 -5.277 -28.897 1.00 0.00 H ATOM 1856 HB ILE A 130 4.423 -4.358 -27.746 1.00 0.00 H ATOM 1857 HG12 ILE A 130 7.036 -3.660 -26.464 1.00 0.00 H ATOM 1858 HG13 ILE A 130 6.466 -2.674 -27.831 1.00 0.00 H ATOM 1859 HD11 ILE A 130 4.377 -2.217 -26.632 1.00 0.00 H ATOM 1860 HD12 ILE A 130 4.947 -3.204 -25.263 1.00 0.00 H ATOM 1861 HD13 ILE A 130 5.798 -1.699 -25.692 1.00 0.00 H ATOM 1862 HG21 ILE A 130 5.117 -6.623 -27.138 1.00 0.00 H ATOM 1863 HG22 ILE A 130 6.701 -6.008 -26.607 1.00 0.00 H ATOM 1864 HG23 ILE A 130 5.223 -5.533 -25.734 1.00 0.00 H ATOM 1865 H ILE A 130 5.367 -3.072 -29.984 1.00 0.00 H ATOM 1866 N THR A 131 5.693 -7.125 -29.834 1.00 0.00 N ATOM 1867 CA THR A 131 4.953 -8.200 -30.474 1.00 0.00 C ATOM 1868 C THR A 131 4.400 -9.148 -29.417 1.00 0.00 C ATOM 1869 O THR A 131 5.061 -9.427 -28.419 1.00 0.00 O ATOM 1870 CB THR A 131 5.863 -8.949 -31.448 1.00 0.00 C ATOM 1871 OG1 THR A 131 6.703 -8.046 -32.144 1.00 0.00 O ATOM 1872 CG2 THR A 131 5.108 -9.755 -32.478 1.00 0.00 C ATOM 1873 HA THR A 131 4.117 -7.780 -31.034 1.00 0.00 H ATOM 1874 HB THR A 131 6.442 -9.634 -30.829 1.00 0.00 H ATOM 1875 HG1 THR A 131 7.283 -8.551 -32.768 1.00 0.00 H ATOM 1876 HG23 THR A 131 4.450 -10.462 -31.973 1.00 0.00 H ATOM 1877 HG21 THR A 131 4.514 -9.084 -33.099 1.00 0.00 H ATOM 1878 HG22 THR A 131 5.817 -10.299 -33.103 1.00 0.00 H ATOM 1879 H THR A 131 6.643 -7.319 -29.457 1.00 0.00 H ATOM 1880 N VAL A 132 3.174 -9.616 -29.617 1.00 0.00 N ATOM 1881 CA VAL A 132 2.541 -10.501 -28.647 1.00 0.00 C ATOM 1882 C VAL A 132 1.745 -11.619 -29.312 1.00 0.00 C ATOM 1883 O VAL A 132 1.348 -11.513 -30.470 1.00 0.00 O ATOM 1884 CB VAL A 132 1.609 -9.713 -27.716 1.00 0.00 C ATOM 1885 CG1 VAL A 132 2.402 -8.703 -26.901 1.00 0.00 C ATOM 1886 CG2 VAL A 132 0.510 -9.026 -28.512 1.00 0.00 C ATOM 1887 HA VAL A 132 3.349 -10.952 -28.071 1.00 0.00 H ATOM 1888 HB VAL A 132 1.137 -10.413 -27.026 1.00 0.00 H ATOM 1889 HG11 VAL A 132 3.145 -9.227 -26.300 1.00 0.00 H ATOM 1890 HG12 VAL A 132 2.902 -8.007 -27.574 1.00 0.00 H ATOM 1891 HG13 VAL A 132 1.725 -8.154 -26.247 1.00 0.00 H ATOM 1892 HG21 VAL A 132 0.958 -8.337 -29.228 1.00 0.00 H ATOM 1893 HG22 VAL A 132 -0.075 -9.776 -29.044 1.00 0.00 H ATOM 1894 HG23 VAL A 132 -0.138 -8.474 -27.832 1.00 0.00 H ATOM 1895 H VAL A 132 2.657 -9.347 -30.479 1.00 0.00 H ATOM 1896 N GLY A 133 1.515 -12.694 -28.560 1.00 0.00 N ATOM 1897 CA GLY A 133 0.771 -13.818 -29.071 1.00 0.00 C ATOM 1898 C GLY A 133 1.617 -14.698 -29.960 1.00 0.00 C ATOM 1899 O GLY A 133 1.188 -15.110 -31.037 1.00 0.00 O ATOM 1900 HA3 GLY A 133 -0.077 -13.447 -29.647 1.00 0.00 H ATOM 1901 HA2 GLY A 133 0.407 -14.411 -28.232 1.00 0.00 H ATOM 1902 H GLY A 133 1.879 -12.723 -27.586 1.00 0.00 H ATOM 1903 N VAL A 134 2.835 -14.965 -29.512 1.00 0.00 N ATOM 1904 CA VAL A 134 3.763 -15.772 -30.267 1.00 0.00 C ATOM 1905 C VAL A 134 3.546 -17.263 -30.055 1.00 0.00 C ATOM 1906 O VAL A 134 3.249 -17.725 -28.953 1.00 0.00 O ATOM 1907 CB VAL A 134 5.213 -15.391 -29.946 1.00 0.00 C ATOM 1908 CG1 VAL A 134 6.192 -16.381 -30.565 1.00 0.00 C ATOM 1909 CG2 VAL A 134 5.479 -13.979 -30.440 1.00 0.00 C ATOM 1910 HA VAL A 134 3.570 -15.564 -31.319 1.00 0.00 H ATOM 1911 HB VAL A 134 5.360 -15.427 -28.867 1.00 0.00 H ATOM 1912 HG11 VAL A 134 5.998 -17.378 -30.169 1.00 0.00 H ATOM 1913 HG12 VAL A 134 6.065 -16.387 -31.648 1.00 0.00 H ATOM 1914 HG13 VAL A 134 7.211 -16.084 -30.320 1.00 0.00 H ATOM 1915 HG21 VAL A 134 5.319 -13.936 -31.517 1.00 0.00 H ATOM 1916 HG22 VAL A 134 4.799 -13.287 -29.942 1.00 0.00 H ATOM 1917 HG23 VAL A 134 6.509 -13.704 -30.214 1.00 0.00 H ATOM 1918 H VAL A 134 3.130 -14.583 -28.591 1.00 0.00 H ATOM 1919 N GLY A 135 3.681 -17.995 -31.149 1.00 0.00 N ATOM 1920 CA GLY A 135 3.490 -19.419 -31.153 1.00 0.00 C ATOM 1921 C GLY A 135 3.000 -19.861 -32.510 1.00 0.00 C ATOM 1922 O GLY A 135 3.431 -20.882 -33.048 1.00 0.00 O ATOM 1923 HA3 GLY A 135 2.754 -19.689 -30.396 1.00 0.00 H ATOM 1924 HA2 GLY A 135 4.436 -19.913 -30.930 1.00 0.00 H ATOM 1925 H GLY A 135 3.935 -17.522 -32.040 1.00 0.00 H ATOM 1926 N VAL A 136 2.120 -19.042 -33.072 1.00 0.00 N ATOM 1927 CA VAL A 136 1.565 -19.262 -34.382 1.00 0.00 C ATOM 1928 C VAL A 136 1.777 -18.010 -35.225 1.00 0.00 C ATOM 1929 O VAL A 136 1.328 -16.924 -34.856 1.00 0.00 O ATOM 1930 CB VAL A 136 0.064 -19.596 -34.316 1.00 0.00 C ATOM 1931 CG1 VAL A 136 -0.481 -19.900 -35.704 1.00 0.00 C ATOM 1932 CG2 VAL A 136 -0.182 -20.762 -33.370 1.00 0.00 C ATOM 1933 HA VAL A 136 2.073 -20.115 -34.832 1.00 0.00 H ATOM 1934 HB VAL A 136 -0.465 -18.725 -33.929 1.00 0.00 H ATOM 1935 HG11 VAL A 136 -0.341 -19.031 -36.346 1.00 0.00 H ATOM 1936 HG12 VAL A 136 0.052 -20.753 -36.124 1.00 0.00 H ATOM 1937 HG13 VAL A 136 -1.543 -20.133 -35.633 1.00 0.00 H ATOM 1938 HG21 VAL A 136 0.361 -21.638 -33.726 1.00 0.00 H ATOM 1939 HG22 VAL A 136 0.167 -20.498 -32.372 1.00 0.00 H ATOM 1940 HG23 VAL A 136 -1.249 -20.983 -33.337 1.00 0.00 H ATOM 1941 H VAL A 136 1.817 -18.201 -32.541 1.00 0.00 H ATOM 1942 N GLU A 137 2.479 -18.150 -36.342 1.00 0.00 N ATOM 1943 CA GLU A 137 2.763 -17.010 -37.210 1.00 0.00 C ATOM 1944 C GLU A 137 1.495 -16.225 -37.530 1.00 0.00 C ATOM 1945 O GLU A 137 1.545 -15.021 -37.782 1.00 0.00 O ATOM 1946 CB GLU A 137 3.423 -17.484 -38.506 1.00 0.00 C ATOM 1947 CG GLU A 137 2.554 -18.428 -39.321 1.00 0.00 C ATOM 1948 CD GLU A 137 3.330 -19.609 -39.871 1.00 0.00 C ATOM 1949 OE1 GLU A 137 4.262 -19.384 -40.671 1.00 0.00 O ATOM 1950 OE2 GLU A 137 3.006 -20.757 -39.501 1.00 0.00 O ATOM 1951 HA GLU A 137 3.446 -16.348 -36.678 1.00 0.00 H ATOM 1952 HB2 GLU A 137 3.650 -16.610 -39.117 1.00 0.00 H ATOM 1953 HB3 GLU A 137 4.349 -18.000 -38.253 1.00 0.00 H ATOM 1954 HG2 GLU A 137 1.753 -18.803 -38.684 1.00 0.00 H ATOM 1955 HG3 GLU A 137 2.124 -17.874 -40.155 1.00 0.00 H ATOM 1956 H GLU A 137 2.835 -19.091 -36.605 1.00 0.00 H ATOM 1957 N SER A 138 0.362 -16.915 -37.530 1.00 0.00 N ATOM 1958 CA SER A 138 -0.912 -16.294 -37.828 1.00 0.00 C ATOM 1959 C SER A 138 -1.642 -15.825 -36.567 1.00 0.00 C ATOM 1960 O SER A 138 -2.797 -15.405 -36.645 1.00 0.00 O ATOM 1961 CB SER A 138 -1.800 -17.264 -38.609 1.00 0.00 C ATOM 1962 OG SER A 138 -1.116 -17.791 -39.731 1.00 0.00 O ATOM 1963 HA SER A 138 -0.705 -15.412 -38.433 1.00 0.00 H ATOM 1964 HB2 SER A 138 -2.690 -16.736 -38.950 1.00 0.00 H ATOM 1965 HB3 SER A 138 -2.094 -18.084 -37.954 1.00 0.00 H ATOM 1966 HG SER A 138 -1.712 -18.414 -40.217 1.00 0.00 H ATOM 1967 H SER A 138 0.389 -17.931 -37.310 1.00 0.00 H ATOM 1968 N ASP A 139 -0.993 -15.910 -35.404 1.00 0.00 N ATOM 1969 CA ASP A 139 -1.635 -15.504 -34.166 1.00 0.00 C ATOM 1970 C ASP A 139 -0.798 -14.538 -33.345 1.00 0.00 C ATOM 1971 O ASP A 139 -0.918 -14.475 -32.121 1.00 0.00 O ATOM 1972 CB ASP A 139 -1.984 -16.721 -33.329 1.00 0.00 C ATOM 1973 CG ASP A 139 -3.288 -16.548 -32.575 1.00 0.00 C ATOM 1974 OD1 ASP A 139 -3.524 -15.444 -32.042 1.00 0.00 O ATOM 1975 OD2 ASP A 139 -4.073 -17.517 -32.519 1.00 0.00 O ATOM 1976 HA ASP A 139 -2.543 -14.974 -34.451 1.00 0.00 H ATOM 1977 HB2 ASP A 139 -2.072 -17.586 -33.987 1.00 0.00 H ATOM 1978 HB3 ASP A 139 -1.183 -16.893 -32.610 1.00 0.00 H ATOM 1979 H ASP A 139 -0.018 -16.271 -35.384 1.00 0.00 H ATOM 1980 N ILE A 140 0.018 -13.777 -34.028 1.00 0.00 N ATOM 1981 CA ILE A 140 0.860 -12.785 -33.394 1.00 0.00 C ATOM 1982 C ILE A 140 0.352 -11.374 -33.667 1.00 0.00 C ATOM 1983 O ILE A 140 -0.077 -11.050 -34.774 1.00 0.00 O ATOM 1984 CB ILE A 140 2.330 -12.873 -33.830 1.00 0.00 C ATOM 1985 CG1 ILE A 140 2.874 -14.291 -33.643 1.00 0.00 C ATOM 1986 CG2 ILE A 140 3.173 -11.882 -33.043 1.00 0.00 C ATOM 1987 CD1 ILE A 140 3.753 -14.759 -34.780 1.00 0.00 C ATOM 1988 HA ILE A 140 0.810 -13.002 -32.327 1.00 0.00 H ATOM 1989 HB ILE A 140 2.384 -12.623 -34.890 1.00 0.00 H ATOM 1990 HG12 ILE A 140 3.458 -14.317 -32.723 1.00 0.00 H ATOM 1991 HG13 ILE A 140 2.030 -14.975 -33.556 1.00 0.00 H ATOM 1992 HD11 ILE A 140 3.181 -14.750 -35.708 1.00 0.00 H ATOM 1993 HD12 ILE A 140 4.610 -14.092 -34.874 1.00 0.00 H ATOM 1994 HD13 ILE A 140 4.100 -15.772 -34.576 1.00 0.00 H ATOM 1995 HG21 ILE A 140 2.807 -10.871 -33.224 1.00 0.00 H ATOM 1996 HG22 ILE A 140 3.102 -12.111 -31.980 1.00 0.00 H ATOM 1997 HG23 ILE A 140 4.212 -11.956 -33.363 1.00 0.00 H ATOM 1998 H ILE A 140 0.063 -13.889 -35.061 1.00 0.00 H ATOM 1999 N LEU A 141 0.409 -10.550 -32.636 1.00 0.00 N ATOM 2000 CA LEU A 141 -0.036 -9.161 -32.710 1.00 0.00 C ATOM 2001 C LEU A 141 1.139 -8.210 -32.496 1.00 0.00 C ATOM 2002 O LEU A 141 1.957 -8.409 -31.598 1.00 0.00 O ATOM 2003 CB LEU A 141 -1.120 -8.898 -31.665 1.00 0.00 C ATOM 2004 CG LEU A 141 -2.095 -7.777 -32.022 1.00 0.00 C ATOM 2005 CD1 LEU A 141 -1.357 -6.457 -32.158 1.00 0.00 C ATOM 2006 CD2 LEU A 141 -2.836 -8.106 -33.306 1.00 0.00 C ATOM 2007 HA LEU A 141 -0.450 -8.984 -33.702 1.00 0.00 H ATOM 2008 HB2 LEU A 141 -1.692 -9.816 -31.531 1.00 0.00 H ATOM 2009 HB3 LEU A 141 -0.631 -8.636 -30.727 1.00 0.00 H ATOM 2010 HG LEU A 141 -2.825 -7.684 -31.218 1.00 0.00 H ATOM 2011 HD21 LEU A 141 -2.118 -8.224 -34.118 1.00 0.00 H ATOM 2012 HD22 LEU A 141 -3.394 -9.033 -33.175 1.00 0.00 H ATOM 2013 HD23 LEU A 141 -3.526 -7.296 -33.544 1.00 0.00 H ATOM 2014 HD11 LEU A 141 -0.869 -6.216 -31.214 1.00 0.00 H ATOM 2015 HD12 LEU A 141 -0.608 -6.541 -32.945 1.00 0.00 H ATOM 2016 HD13 LEU A 141 -2.067 -5.670 -32.412 1.00 0.00 H ATOM 2017 H LEU A 141 0.786 -10.905 -31.734 1.00 0.00 H ATOM 2018 N SER A 142 1.225 -7.189 -33.339 1.00 0.00 N ATOM 2019 CA SER A 142 2.309 -6.215 -33.260 1.00 0.00 C ATOM 2020 C SER A 142 1.805 -4.820 -32.888 1.00 0.00 C ATOM 2021 O SER A 142 0.813 -4.337 -33.435 1.00 0.00 O ATOM 2022 CB SER A 142 3.052 -6.159 -34.583 1.00 0.00 C ATOM 2023 OG SER A 142 2.875 -7.352 -35.327 1.00 0.00 O ATOM 2024 HA SER A 142 2.985 -6.542 -32.469 1.00 0.00 H ATOM 2025 HB2 SER A 142 4.115 -6.017 -34.387 1.00 0.00 H ATOM 2026 HB3 SER A 142 2.676 -5.318 -35.166 1.00 0.00 H ATOM 2027 HG SER A 142 3.371 -7.283 -36.181 1.00 0.00 H ATOM 2028 H SER A 142 0.500 -7.080 -34.076 1.00 0.00 H ATOM 2029 N LEU A 143 2.507 -4.178 -31.955 1.00 0.00 N ATOM 2030 CA LEU A 143 2.157 -2.837 -31.501 1.00 0.00 C ATOM 2031 C LEU A 143 3.381 -1.925 -31.539 1.00 0.00 C ATOM 2032 O LEU A 143 4.479 -2.340 -31.174 1.00 0.00 O ATOM 2033 CB LEU A 143 1.603 -2.882 -30.071 1.00 0.00 C ATOM 2034 CG LEU A 143 0.079 -2.956 -29.954 1.00 0.00 C ATOM 2035 CD1 LEU A 143 -0.585 -1.956 -30.887 1.00 0.00 C ATOM 2036 CD2 LEU A 143 -0.405 -4.365 -30.248 1.00 0.00 C ATOM 2037 HA LEU A 143 1.393 -2.442 -32.170 1.00 0.00 H ATOM 2038 HB2 LEU A 143 2.020 -3.759 -29.577 1.00 0.00 H ATOM 2039 HB3 LEU A 143 1.936 -1.982 -29.554 1.00 0.00 H ATOM 2040 HG LEU A 143 -0.199 -2.699 -28.932 1.00 0.00 H ATOM 2041 HD21 LEU A 143 -0.111 -4.645 -31.260 1.00 0.00 H ATOM 2042 HD22 LEU A 143 0.041 -5.057 -29.534 1.00 0.00 H ATOM 2043 HD23 LEU A 143 -1.491 -4.400 -30.161 1.00 0.00 H ATOM 2044 HD11 LEU A 143 -0.261 -0.948 -30.627 1.00 0.00 H ATOM 2045 HD12 LEU A 143 -0.300 -2.177 -31.916 1.00 0.00 H ATOM 2046 HD13 LEU A 143 -1.668 -2.029 -30.785 1.00 0.00 H ATOM 2047 H LEU A 143 3.334 -4.650 -31.536 1.00 0.00 H ATOM 2048 N VAL A 144 3.190 -0.681 -31.969 1.00 0.00 N ATOM 2049 CA VAL A 144 4.288 0.278 -32.035 1.00 0.00 C ATOM 2050 C VAL A 144 4.113 1.376 -30.994 1.00 0.00 C ATOM 2051 O VAL A 144 3.007 1.870 -30.780 1.00 0.00 O ATOM 2052 CB VAL A 144 4.402 0.920 -33.430 1.00 0.00 C ATOM 2053 CG1 VAL A 144 5.684 1.735 -33.537 1.00 0.00 C ATOM 2054 CG2 VAL A 144 4.347 -0.144 -34.515 1.00 0.00 C ATOM 2055 HA VAL A 144 5.204 -0.277 -31.830 1.00 0.00 H ATOM 2056 HB VAL A 144 3.556 1.592 -33.571 1.00 0.00 H ATOM 2057 HG11 VAL A 144 5.677 2.522 -32.783 1.00 0.00 H ATOM 2058 HG12 VAL A 144 6.542 1.083 -33.375 1.00 0.00 H ATOM 2059 HG13 VAL A 144 5.748 2.181 -34.529 1.00 0.00 H ATOM 2060 HG21 VAL A 144 5.172 -0.843 -34.379 1.00 0.00 H ATOM 2061 HG22 VAL A 144 3.400 -0.680 -34.449 1.00 0.00 H ATOM 2062 HG23 VAL A 144 4.429 0.331 -35.493 1.00 0.00 H ATOM 2063 H VAL A 144 2.238 -0.385 -32.265 1.00 0.00 H ATOM 2064 N ILE A 145 5.207 1.741 -30.333 1.00 0.00 N ATOM 2065 CA ILE A 145 5.180 2.750 -29.306 1.00 0.00 C ATOM 2066 C ILE A 145 5.808 4.057 -29.791 1.00 0.00 C ATOM 2067 O ILE A 145 6.923 4.070 -30.313 1.00 0.00 O ATOM 2068 CB ILE A 145 5.940 2.228 -28.078 1.00 0.00 C ATOM 2069 CG1 ILE A 145 5.055 1.259 -27.285 1.00 0.00 C ATOM 2070 CG2 ILE A 145 6.433 3.371 -27.217 1.00 0.00 C ATOM 2071 CD1 ILE A 145 4.295 1.897 -26.139 1.00 0.00 C ATOM 2072 HA ILE A 145 4.142 2.959 -29.047 1.00 0.00 H ATOM 2073 HB ILE A 145 6.821 1.682 -28.416 1.00 0.00 H ATOM 2074 HG12 ILE A 145 4.331 0.819 -27.971 1.00 0.00 H ATOM 2075 HG13 ILE A 145 5.691 0.473 -26.877 1.00 0.00 H ATOM 2076 HD11 ILE A 145 5.002 2.332 -25.433 1.00 0.00 H ATOM 2077 HD12 ILE A 145 3.642 2.678 -26.528 1.00 0.00 H ATOM 2078 HD13 ILE A 145 3.696 1.138 -25.635 1.00 0.00 H ATOM 2079 HG21 ILE A 145 7.103 4.001 -27.801 1.00 0.00 H ATOM 2080 HG22 ILE A 145 5.582 3.961 -26.877 1.00 0.00 H ATOM 2081 HG23 ILE A 145 6.967 2.971 -26.355 1.00 0.00 H ATOM 2082 H ILE A 145 6.111 1.283 -30.565 1.00 0.00 H ATOM 2083 N PHE A 146 5.082 5.153 -29.601 1.00 0.00 N ATOM 2084 CA PHE A 146 5.554 6.473 -30.001 1.00 0.00 C ATOM 2085 C PHE A 146 5.858 7.320 -28.769 1.00 0.00 C ATOM 2086 O PHE A 146 5.126 7.277 -27.781 1.00 0.00 O ATOM 2087 CB PHE A 146 4.506 7.168 -30.876 1.00 0.00 C ATOM 2088 CG PHE A 146 4.925 7.316 -32.311 1.00 0.00 C ATOM 2089 CD1 PHE A 146 5.208 6.200 -33.082 1.00 0.00 C ATOM 2090 CD2 PHE A 146 5.036 8.572 -32.888 1.00 0.00 C ATOM 2091 CE1 PHE A 146 5.593 6.334 -34.402 1.00 0.00 C ATOM 2092 CE2 PHE A 146 5.421 8.711 -34.207 1.00 0.00 C ATOM 2093 CZ PHE A 146 5.699 7.591 -34.965 1.00 0.00 C ATOM 2094 HA PHE A 146 6.470 6.356 -30.580 1.00 0.00 H ATOM 2095 HB2 PHE A 146 3.587 6.583 -30.843 1.00 0.00 H ATOM 2096 HB3 PHE A 146 4.318 8.161 -30.467 1.00 0.00 H ATOM 2097 HD2 PHE A 146 4.817 9.459 -32.294 1.00 0.00 H ATOM 2098 HE2 PHE A 146 5.505 9.704 -34.649 1.00 0.00 H ATOM 2099 HZ PHE A 146 6.002 7.699 -36.007 1.00 0.00 H ATOM 2100 HE1 PHE A 146 5.813 5.449 -34.999 1.00 0.00 H ATOM 2101 HD1 PHE A 146 5.126 5.206 -32.642 1.00 0.00 H ATOM 2102 H PHE A 146 4.148 5.067 -29.153 1.00 0.00 H ATOM 2103 N ILE A 147 6.947 8.076 -28.825 1.00 0.00 N ATOM 2104 CA ILE A 147 7.348 8.915 -27.704 1.00 0.00 C ATOM 2105 C ILE A 147 7.115 10.396 -27.986 1.00 0.00 C ATOM 2106 O ILE A 147 7.455 10.897 -29.057 1.00 0.00 O ATOM 2107 CB ILE A 147 8.820 8.697 -27.355 1.00 0.00 C ATOM 2108 CG1 ILE A 147 9.115 7.208 -27.193 1.00 0.00 C ATOM 2109 CG2 ILE A 147 9.192 9.457 -26.093 1.00 0.00 C ATOM 2110 CD1 ILE A 147 9.240 6.472 -28.506 1.00 0.00 C ATOM 2111 HA ILE A 147 6.725 8.622 -26.859 1.00 0.00 H ATOM 2112 HB ILE A 147 9.427 9.082 -28.174 1.00 0.00 H ATOM 2113 HG12 ILE A 147 10.051 7.099 -26.646 1.00 0.00 H ATOM 2114 HG13 ILE A 147 8.306 6.756 -26.620 1.00 0.00 H ATOM 2115 HD11 ILE A 147 8.307 6.562 -29.062 1.00 0.00 H ATOM 2116 HD12 ILE A 147 10.054 6.905 -29.088 1.00 0.00 H ATOM 2117 HD13 ILE A 147 9.450 5.420 -28.313 1.00 0.00 H ATOM 2118 HG21 ILE A 147 9.020 10.522 -26.248 1.00 0.00 H ATOM 2119 HG22 ILE A 147 8.577 9.106 -25.264 1.00 0.00 H ATOM 2120 HG23 ILE A 147 10.244 9.287 -25.865 1.00 0.00 H ATOM 2121 H ILE A 147 7.527 8.069 -29.688 1.00 0.00 H ATOM 2122 N ASN A 148 6.535 11.087 -27.010 1.00 0.00 N ATOM 2123 CA ASN A 148 6.255 12.513 -27.137 1.00 0.00 C ATOM 2124 C ASN A 148 7.462 13.338 -26.699 1.00 0.00 C ATOM 2125 O ASN A 148 7.783 13.405 -25.513 1.00 0.00 O ATOM 2126 CB ASN A 148 5.032 12.886 -26.295 1.00 0.00 C ATOM 2127 CG ASN A 148 4.485 14.257 -26.640 1.00 0.00 C ATOM 2128 OD1 ASN A 148 5.238 15.220 -26.792 1.00 0.00 O ATOM 2129 ND2 ASN A 148 3.166 14.352 -26.763 1.00 0.00 N ATOM 2130 HA ASN A 148 6.047 12.732 -28.184 1.00 0.00 H ATOM 2131 HB2 ASN A 148 4.251 12.145 -26.465 1.00 0.00 H ATOM 2132 HB3 ASN A 148 5.316 12.877 -25.243 1.00 0.00 H ATOM 2133 HD22 ASN A 148 2.569 13.512 -26.626 1.00 0.00 H ATOM 2134 HD21 ASN A 148 2.730 15.267 -26.997 1.00 0.00 H ATOM 2135 H ASN A 148 6.273 10.597 -26.131 1.00 0.00 H ATOM 2136 N ASP A 149 8.129 13.961 -27.666 1.00 0.00 N ATOM 2137 CA ASP A 149 9.304 14.778 -27.381 1.00 0.00 C ATOM 2138 C ASP A 149 8.972 15.901 -26.403 1.00 0.00 C ATOM 2139 O ASP A 149 9.838 16.366 -25.661 1.00 0.00 O ATOM 2140 CB ASP A 149 9.866 15.365 -28.678 1.00 0.00 C ATOM 2141 CG ASP A 149 11.015 14.546 -29.233 1.00 0.00 C ATOM 2142 OD1 ASP A 149 11.096 13.342 -28.912 1.00 0.00 O ATOM 2143 OD2 ASP A 149 11.834 15.109 -29.990 1.00 0.00 O ATOM 2144 HA ASP A 149 10.055 14.137 -26.921 1.00 0.00 H ATOM 2145 HB2 ASP A 149 9.069 15.399 -29.421 1.00 0.00 H ATOM 2146 HB3 ASP A 149 10.220 16.377 -28.480 1.00 0.00 H ATOM 2147 H ASP A 149 7.805 13.864 -28.650 1.00 0.00 H ATOM 2148 N LYS A 150 7.715 16.333 -26.404 1.00 0.00 N ATOM 2149 CA LYS A 150 7.274 17.399 -25.521 1.00 0.00 C ATOM 2150 C LYS A 150 7.466 17.006 -24.061 1.00 0.00 C ATOM 2151 O LYS A 150 7.967 17.789 -23.255 1.00 0.00 O ATOM 2152 CB LYS A 150 5.805 17.734 -25.783 1.00 0.00 C ATOM 2153 CG LYS A 150 5.442 19.173 -25.450 1.00 0.00 C ATOM 2154 CD LYS A 150 4.727 19.853 -26.607 1.00 0.00 C ATOM 2155 CE LYS A 150 5.673 20.733 -27.407 1.00 0.00 C ATOM 2156 NZ LYS A 150 6.043 21.970 -26.664 1.00 0.00 N ATOM 2157 HA LYS A 150 7.880 18.281 -25.725 1.00 0.00 H ATOM 2158 HB2 LYS A 150 5.594 17.560 -26.838 1.00 0.00 H ATOM 2159 HB3 LYS A 150 5.186 17.073 -25.176 1.00 0.00 H ATOM 2160 HG2 LYS A 150 4.789 19.180 -24.577 1.00 0.00 H ATOM 2161 HG3 LYS A 150 6.354 19.725 -25.224 1.00 0.00 H ATOM 2162 HD2 LYS A 150 4.312 19.090 -27.265 1.00 0.00 H ATOM 2163 HD3 LYS A 150 3.919 20.469 -26.212 1.00 0.00 H ATOM 2164 HE2 LYS A 150 5.187 21.015 -28.341 1.00 0.00 H ATOM 2165 HE3 LYS A 150 6.579 20.169 -27.626 1.00 0.00 H ATOM 2166 HZ1 LYS A 150 5.184 22.518 -26.457 1.00 0.00 H ATOM 2167 HZ2 LYS A 150 6.513 21.710 -25.774 1.00 0.00 H ATOM 2168 HZ3 LYS A 150 6.689 22.542 -27.245 1.00 0.00 H ATOM 2169 H LYS A 150 7.030 15.897 -27.053 1.00 0.00 H ATOM 2170 N PHE A 151 7.059 15.785 -23.729 1.00 0.00 N ATOM 2171 CA PHE A 151 7.180 15.281 -22.371 1.00 0.00 C ATOM 2172 C PHE A 151 8.632 15.292 -21.909 1.00 0.00 C ATOM 2173 O PHE A 151 8.935 15.693 -20.784 1.00 0.00 O ATOM 2174 CB PHE A 151 6.616 13.863 -22.284 1.00 0.00 C ATOM 2175 CG PHE A 151 6.366 13.402 -20.876 1.00 0.00 C ATOM 2176 CD1 PHE A 151 5.345 13.957 -20.122 1.00 0.00 C ATOM 2177 CD2 PHE A 151 7.153 12.413 -20.307 1.00 0.00 C ATOM 2178 CE1 PHE A 151 5.113 13.535 -18.828 1.00 0.00 C ATOM 2179 CE2 PHE A 151 6.926 11.986 -19.013 1.00 0.00 C ATOM 2180 CZ PHE A 151 5.904 12.549 -18.272 1.00 0.00 C ATOM 2181 HA PHE A 151 6.608 15.937 -21.715 1.00 0.00 H ATOM 2182 HB2 PHE A 151 5.673 13.833 -22.830 1.00 0.00 H ATOM 2183 HB3 PHE A 151 7.326 13.180 -22.750 1.00 0.00 H ATOM 2184 HD2 PHE A 151 7.961 11.967 -20.887 1.00 0.00 H ATOM 2185 HE2 PHE A 151 7.551 11.207 -18.577 1.00 0.00 H ATOM 2186 HZ PHE A 151 5.723 12.215 -17.250 1.00 0.00 H ATOM 2187 HE1 PHE A 151 4.306 13.980 -18.246 1.00 0.00 H ATOM 2188 HD1 PHE A 151 4.718 14.736 -20.555 1.00 0.00 H ATOM 2189 H PHE A 151 6.643 15.174 -24.460 1.00 0.00 H ATOM 2190 N LYS A 152 9.527 14.846 -22.783 1.00 0.00 N ATOM 2191 CA LYS A 152 10.950 14.800 -22.467 1.00 0.00 C ATOM 2192 C LYS A 152 11.484 16.194 -22.146 1.00 0.00 C ATOM 2193 O LYS A 152 12.347 16.355 -21.285 1.00 0.00 O ATOM 2194 CB LYS A 152 11.732 14.194 -23.636 1.00 0.00 C ATOM 2195 CG LYS A 152 12.342 12.837 -23.319 1.00 0.00 C ATOM 2196 CD LYS A 152 12.307 11.913 -24.528 1.00 0.00 C ATOM 2197 CE LYS A 152 13.702 11.659 -25.078 1.00 0.00 C ATOM 2198 NZ LYS A 152 14.339 12.908 -25.576 1.00 0.00 N ATOM 2199 HA LYS A 152 11.082 14.172 -21.586 1.00 0.00 H ATOM 2200 HB2 LYS A 152 11.054 14.079 -24.482 1.00 0.00 H ATOM 2201 HB3 LYS A 152 12.535 14.879 -23.906 1.00 0.00 H ATOM 2202 HG2 LYS A 152 13.378 12.977 -23.010 1.00 0.00 H ATOM 2203 HG3 LYS A 152 11.781 12.377 -22.505 1.00 0.00 H ATOM 2204 HD2 LYS A 152 11.864 10.962 -24.234 1.00 0.00 H ATOM 2205 HD3 LYS A 152 11.697 12.371 -25.307 1.00 0.00 H ATOM 2206 HE2 LYS A 152 13.632 10.947 -25.900 1.00 0.00 H ATOM 2207 HE3 LYS A 152 14.322 11.239 -24.286 1.00 0.00 H ATOM 2208 HZ1 LYS A 152 13.757 13.313 -26.337 1.00 0.00 H ATOM 2209 HZ2 LYS A 152 14.416 13.591 -24.796 1.00 0.00 H ATOM 2210 HZ3 LYS A 152 15.288 12.690 -25.942 1.00 0.00 H ATOM 2211 H LYS A 152 9.205 14.521 -23.717 1.00 0.00 H ATOM 2212 N GLN A 153 10.967 17.198 -22.849 1.00 0.00 N ATOM 2213 CA GLN A 153 11.394 18.576 -22.639 1.00 0.00 C ATOM 2214 C GLN A 153 11.153 19.014 -21.198 1.00 0.00 C ATOM 2215 O GLN A 153 12.003 19.657 -20.584 1.00 0.00 O ATOM 2216 CB GLN A 153 10.656 19.511 -23.598 1.00 0.00 C ATOM 2217 CG GLN A 153 11.112 19.386 -25.043 1.00 0.00 C ATOM 2218 CD GLN A 153 10.374 20.329 -25.971 1.00 0.00 C ATOM 2219 OE1 GLN A 153 9.665 19.897 -26.881 1.00 0.00 O ATOM 2220 NE2 GLN A 153 10.536 21.628 -25.748 1.00 0.00 N ATOM 2221 HA GLN A 153 12.464 18.629 -22.838 1.00 0.00 H ATOM 2222 HB2 GLN A 153 9.591 19.282 -23.551 1.00 0.00 H ATOM 2223 HB3 GLN A 153 10.820 20.538 -23.272 1.00 0.00 H ATOM 2224 HG2 GLN A 153 12.178 19.609 -25.094 1.00 0.00 H ATOM 2225 HG3 GLN A 153 10.940 18.362 -25.376 1.00 0.00 H ATOM 2226 HE22 GLN A 153 11.144 21.950 -24.968 1.00 0.00 H ATOM 2227 HE21 GLN A 153 10.055 22.323 -26.353 1.00 0.00 H ATOM 2228 H GLN A 153 10.241 16.995 -23.565 1.00 0.00 H ATOM 2229 N CYS A 154 9.988 18.661 -20.663 1.00 0.00 N ATOM 2230 CA CYS A 154 9.637 19.020 -19.294 1.00 0.00 C ATOM 2231 C CYS A 154 10.566 18.341 -18.295 1.00 0.00 C ATOM 2232 O CYS A 154 11.061 18.974 -17.362 1.00 0.00 O ATOM 2233 CB CYS A 154 8.186 18.634 -18.999 1.00 0.00 C ATOM 2234 SG CYS A 154 7.512 19.393 -17.502 1.00 0.00 S ATOM 2235 HA CYS A 154 9.749 20.099 -19.191 1.00 0.00 H ATOM 2236 HB2 CYS A 154 8.135 17.551 -18.887 1.00 0.00 H ATOM 2237 HB3 CYS A 154 7.571 18.940 -19.845 1.00 0.00 H ATOM 2238 HG CYS A 154 6.206 18.982 -17.328 1.00 0.00 H ATOM 2239 H CYS A 154 9.311 18.116 -21.234 1.00 0.00 H ATOM 2240 N LEU A 155 10.799 17.048 -18.495 1.00 0.00 N ATOM 2241 CA LEU A 155 11.668 16.283 -17.609 1.00 0.00 C ATOM 2242 C LEU A 155 13.116 16.751 -17.726 1.00 0.00 C ATOM 2243 O LEU A 155 13.851 16.776 -16.740 1.00 0.00 O ATOM 2244 CB LEU A 155 11.572 14.788 -17.930 1.00 0.00 C ATOM 2245 CG LEU A 155 10.708 13.974 -16.966 1.00 0.00 C ATOM 2246 CD1 LEU A 155 11.282 14.032 -15.559 1.00 0.00 C ATOM 2247 CD2 LEU A 155 9.274 14.481 -16.980 1.00 0.00 C ATOM 2248 HA LEU A 155 11.336 16.449 -16.584 1.00 0.00 H ATOM 2249 HB2 LEU A 155 11.153 14.683 -18.931 1.00 0.00 H ATOM 2250 HB3 LEU A 155 12.580 14.373 -17.914 1.00 0.00 H ATOM 2251 HG LEU A 155 10.708 12.935 -17.294 1.00 0.00 H ATOM 2252 HD21 LEU A 155 9.257 15.527 -16.675 1.00 0.00 H ATOM 2253 HD22 LEU A 155 8.867 14.388 -17.987 1.00 0.00 H ATOM 2254 HD23 LEU A 155 8.674 13.890 -16.288 1.00 0.00 H ATOM 2255 HD11 LEU A 155 12.292 13.622 -15.563 1.00 0.00 H ATOM 2256 HD12 LEU A 155 11.310 15.068 -15.222 1.00 0.00 H ATOM 2257 HD13 LEU A 155 10.654 13.447 -14.887 1.00 0.00 H ATOM 2258 H LEU A 155 10.351 16.570 -19.303 1.00 0.00 H ATOM 2259 N GLU A 156 13.518 17.122 -18.937 1.00 0.00 N ATOM 2260 CA GLU A 156 14.878 17.592 -19.177 1.00 0.00 C ATOM 2261 C GLU A 156 15.147 18.886 -18.417 1.00 0.00 C ATOM 2262 O GLU A 156 16.219 19.065 -17.837 1.00 0.00 O ATOM 2263 CB GLU A 156 15.110 17.808 -20.675 1.00 0.00 C ATOM 2264 CG GLU A 156 16.522 17.471 -21.126 1.00 0.00 C ATOM 2265 CD GLU A 156 16.891 16.026 -20.854 1.00 0.00 C ATOM 2266 OE1 GLU A 156 16.409 15.141 -21.591 1.00 0.00 O ATOM 2267 OE2 GLU A 156 17.663 15.779 -19.903 1.00 0.00 O ATOM 2268 HA GLU A 156 15.568 16.829 -18.817 1.00 0.00 H ATOM 2269 HB2 GLU A 156 14.412 17.178 -21.227 1.00 0.00 H ATOM 2270 HB3 GLU A 156 14.914 18.855 -20.907 1.00 0.00 H ATOM 2271 HG2 GLU A 156 16.600 17.656 -22.197 1.00 0.00 H ATOM 2272 HG3 GLU A 156 17.222 18.116 -20.595 1.00 0.00 H ATOM 2273 H GLU A 156 12.848 17.076 -19.731 1.00 0.00 H ATOM 2274 N GLN A 157 14.168 19.784 -18.423 1.00 0.00 N ATOM 2275 CA GLN A 157 14.297 21.061 -17.733 1.00 0.00 C ATOM 2276 C GLN A 157 13.930 20.918 -16.258 1.00 0.00 C ATOM 2277 O GLN A 157 14.494 21.597 -15.402 1.00 0.00 O ATOM 2278 CB GLN A 157 13.406 22.114 -18.395 1.00 0.00 C ATOM 2279 CG GLN A 157 14.111 23.437 -18.647 1.00 0.00 C ATOM 2280 CD GLN A 157 13.221 24.447 -19.343 1.00 0.00 C ATOM 2281 OE1 GLN A 157 12.078 24.665 -18.943 1.00 0.00 O ATOM 2282 NE2 GLN A 157 13.743 25.071 -20.393 1.00 0.00 N ATOM 2283 HA GLN A 157 15.336 21.382 -17.801 1.00 0.00 H ATOM 2284 HB2 GLN A 157 13.059 21.721 -19.351 1.00 0.00 H ATOM 2285 HB3 GLN A 157 12.549 22.298 -17.747 1.00 0.00 H ATOM 2286 HG2 GLN A 157 14.429 23.852 -17.690 1.00 0.00 H ATOM 2287 HG3 GLN A 157 14.986 23.254 -19.271 1.00 0.00 H ATOM 2288 HE22 GLN A 157 14.714 24.855 -20.696 1.00 0.00 H ATOM 2289 HE21 GLN A 157 13.181 25.775 -20.912 1.00 0.00 H ATOM 2290 H GLN A 157 13.287 19.570 -18.933 1.00 0.00 H ATOM 2291 N ASN A 158 12.980 20.026 -15.978 1.00 0.00 N ATOM 2292 CA ASN A 158 12.518 19.772 -14.611 1.00 0.00 C ATOM 2293 C ASN A 158 12.339 21.076 -13.823 1.00 0.00 C ATOM 2294 O ASN A 158 11.264 21.675 -13.845 1.00 0.00 O ATOM 2295 CB ASN A 158 13.473 18.820 -13.876 1.00 0.00 C ATOM 2296 CG ASN A 158 14.925 18.996 -14.284 1.00 0.00 C ATOM 2297 OD1 ASN A 158 15.732 19.543 -13.531 1.00 0.00 O ATOM 2298 ND2 ASN A 158 15.264 18.533 -15.481 1.00 0.00 N ATOM 2299 HA ASN A 158 11.542 19.292 -14.681 1.00 0.00 H ATOM 2300 HB2 ASN A 158 13.389 19.004 -12.805 1.00 0.00 H ATOM 2301 HB3 ASN A 158 13.174 17.794 -14.092 1.00 0.00 H ATOM 2302 HD22 ASN A 158 14.549 18.078 -16.084 1.00 0.00 H ATOM 2303 HD21 ASN A 158 16.244 18.625 -15.816 1.00 0.00 H ATOM 2304 H ASN A 158 12.551 19.490 -16.759 1.00 0.00 H ATOM 2305 N LYS A 159 13.390 21.511 -13.130 1.00 0.00 N ATOM 2306 CA LYS A 159 13.328 22.739 -12.346 1.00 0.00 C ATOM 2307 C LYS A 159 13.697 23.948 -13.199 1.00 0.00 C ATOM 2308 O LYS A 159 14.781 24.004 -13.779 1.00 0.00 O ATOM 2309 CB LYS A 159 14.267 22.648 -11.140 1.00 0.00 C ATOM 2310 CG LYS A 159 13.716 21.804 -10.003 1.00 0.00 C ATOM 2311 CD LYS A 159 14.683 21.750 -8.831 1.00 0.00 C ATOM 2312 CE LYS A 159 14.707 20.371 -8.192 1.00 0.00 C ATOM 2313 NZ LYS A 159 15.282 20.404 -6.819 1.00 0.00 N ATOM 2314 HA LYS A 159 12.304 22.863 -11.993 1.00 0.00 H ATOM 2315 HB2 LYS A 159 15.210 22.211 -11.469 1.00 0.00 H ATOM 2316 HB3 LYS A 159 14.447 23.656 -10.766 1.00 0.00 H ATOM 2317 HG2 LYS A 159 12.774 22.235 -9.666 1.00 0.00 H ATOM 2318 HG3 LYS A 159 13.541 20.791 -10.366 1.00 0.00 H ATOM 2319 HD2 LYS A 159 15.684 21.994 -9.186 1.00 0.00 H ATOM 2320 HD3 LYS A 159 14.376 22.482 -8.084 1.00 0.00 H ATOM 2321 HE2 LYS A 159 15.310 19.706 -8.811 1.00 0.00 H ATOM 2322 HE3 LYS A 159 13.687 19.990 -8.138 1.00 0.00 H ATOM 2323 HZ1 LYS A 159 16.258 20.760 -6.862 1.00 0.00 H ATOM 2324 HZ2 LYS A 159 14.709 21.031 -6.219 1.00 0.00 H ATOM 2325 HZ3 LYS A 159 15.280 19.443 -6.420 1.00 0.00 H ATOM 2326 H LYS A 159 14.274 20.963 -13.148 1.00 0.00 H ATOM 2327 N VAL A 160 12.787 24.914 -13.272 1.00 0.00 N ATOM 2328 CA VAL A 160 13.018 26.121 -14.057 1.00 0.00 C ATOM 2329 C VAL A 160 13.607 27.233 -13.192 1.00 0.00 C ATOM 2330 O VAL A 160 13.042 27.598 -12.161 1.00 0.00 O ATOM 2331 CB VAL A 160 11.715 26.625 -14.713 1.00 0.00 C ATOM 2332 CG1 VAL A 160 10.696 27.023 -13.655 1.00 0.00 C ATOM 2333 CG2 VAL A 160 12.003 27.787 -15.651 1.00 0.00 C ATOM 2334 HA VAL A 160 13.729 25.859 -14.841 1.00 0.00 H ATOM 2335 HB VAL A 160 11.291 25.810 -15.300 1.00 0.00 H ATOM 2336 HG11 VAL A 160 10.465 26.159 -13.032 1.00 0.00 H ATOM 2337 HG12 VAL A 160 11.109 27.819 -13.036 1.00 0.00 H ATOM 2338 HG13 VAL A 160 9.787 27.375 -14.142 1.00 0.00 H ATOM 2339 HG21 VAL A 160 12.454 28.604 -15.088 1.00 0.00 H ATOM 2340 HG22 VAL A 160 12.689 27.460 -16.432 1.00 0.00 H ATOM 2341 HG23 VAL A 160 11.071 28.127 -16.103 1.00 0.00 H ATOM 2342 H VAL A 160 11.890 24.807 -12.757 1.00 0.00 H ATOM 2343 N ASP A 161 14.746 27.766 -13.621 1.00 0.00 N ATOM 2344 CA ASP A 161 15.412 28.837 -12.887 1.00 0.00 C ATOM 2345 C ASP A 161 14.884 30.202 -13.318 1.00 0.00 C ATOM 2346 O ASP A 161 15.255 30.716 -14.374 1.00 0.00 O ATOM 2347 CB ASP A 161 16.924 28.769 -13.105 1.00 0.00 C ATOM 2348 CG ASP A 161 17.686 29.678 -12.162 1.00 0.00 C ATOM 2349 OD1 ASP A 161 17.548 30.913 -12.286 1.00 0.00 O ATOM 2350 OD2 ASP A 161 18.421 29.155 -11.297 1.00 0.00 O ATOM 2351 HA ASP A 161 15.199 28.704 -11.826 1.00 0.00 H ATOM 2352 HB2 ASP A 161 17.255 27.743 -12.946 1.00 0.00 H ATOM 2353 HB3 ASP A 161 17.144 29.065 -14.131 1.00 0.00 H ATOM 2354 H ASP A 161 15.173 27.412 -14.501 1.00 0.00 H ATOM 2355 N ARG A 162 14.017 30.783 -12.496 1.00 0.00 N ATOM 2356 CA ARG A 162 13.438 32.087 -12.793 1.00 0.00 C ATOM 2357 C ARG A 162 12.810 32.702 -11.546 1.00 0.00 C ATOM 2358 O ARG A 162 13.164 33.809 -11.142 1.00 0.00 O ATOM 2359 CB ARG A 162 12.387 31.963 -13.898 1.00 0.00 C ATOM 2360 CG ARG A 162 11.992 33.295 -14.514 1.00 0.00 C ATOM 2361 CD ARG A 162 12.444 33.399 -15.962 1.00 0.00 C ATOM 2362 NE ARG A 162 11.509 32.746 -16.875 1.00 0.00 N ATOM 2363 CZ ARG A 162 11.467 32.978 -18.185 1.00 0.00 C ATOM 2364 NH1 ARG A 162 12.303 33.848 -18.739 1.00 0.00 N ATOM 2365 NH2 ARG A 162 10.585 32.341 -18.943 1.00 0.00 N ATOM 2366 HA ARG A 162 14.240 32.742 -13.135 1.00 0.00 H ATOM 2367 HB2 ARG A 162 12.788 31.324 -14.685 1.00 0.00 H ATOM 2368 HB3 ARG A 162 11.495 31.500 -13.475 1.00 0.00 H ATOM 2369 HG2 ARG A 162 10.907 33.396 -14.474 1.00 0.00 H ATOM 2370 HG3 ARG A 162 12.452 34.100 -13.941 1.00 0.00 H ATOM 2371 HD2 ARG A 162 13.421 32.926 -16.061 1.00 0.00 H ATOM 2372 HD3 ARG A 162 12.522 34.452 -16.232 1.00 0.00 H ATOM 2373 HE ARG A 162 10.836 32.059 -16.478 1.00 0.00 H ATOM 2374 HH12 ARG A 162 12.266 34.025 -19.763 1.00 0.00 H ATOM 2375 HH11 ARG A 162 12.995 34.352 -18.149 1.00 0.00 H ATOM 2376 HH22 ARG A 162 10.552 32.522 -19.967 1.00 0.00 H ATOM 2377 HH21 ARG A 162 9.926 31.660 -18.514 1.00 0.00 H ATOM 2378 H ARG A 162 13.745 30.295 -11.619 1.00 0.00 H ATOM 2379 N ILE A 163 11.877 31.976 -10.940 1.00 0.00 N ATOM 2380 CA ILE A 163 11.199 32.449 -9.739 1.00 0.00 C ATOM 2381 C ILE A 163 11.954 32.032 -8.481 1.00 0.00 C ATOM 2382 O ILE A 163 12.294 30.862 -8.309 1.00 0.00 O ATOM 2383 CB ILE A 163 9.757 31.913 -9.659 1.00 0.00 C ATOM 2384 CG1 ILE A 163 9.751 30.383 -9.716 1.00 0.00 C ATOM 2385 CG2 ILE A 163 8.913 32.497 -10.784 1.00 0.00 C ATOM 2386 CD1 ILE A 163 9.220 29.735 -8.456 1.00 0.00 C ATOM 2387 HA ILE A 163 11.171 33.537 -9.800 1.00 0.00 H ATOM 2388 HB ILE A 163 9.323 32.221 -8.708 1.00 0.00 H ATOM 2389 HG12 ILE A 163 9.128 30.071 -10.554 1.00 0.00 H ATOM 2390 HG13 ILE A 163 10.773 30.039 -9.877 1.00 0.00 H ATOM 2391 HD11 ILE A 163 9.840 30.029 -7.609 1.00 0.00 H ATOM 2392 HD12 ILE A 163 8.194 30.060 -8.287 1.00 0.00 H ATOM 2393 HD13 ILE A 163 9.245 28.651 -8.568 1.00 0.00 H ATOM 2394 HG21 ILE A 163 8.895 33.583 -10.697 1.00 0.00 H ATOM 2395 HG22 ILE A 163 9.345 32.216 -11.744 1.00 0.00 H ATOM 2396 HG23 ILE A 163 7.897 32.109 -10.714 1.00 0.00 H ATOM 2397 H ILE A 163 11.624 31.047 -11.332 1.00 0.00 H ATOM 2398 N ARG A 164 12.213 32.997 -7.605 1.00 0.00 N ATOM 2399 CA ARG A 164 12.927 32.731 -6.362 1.00 0.00 C ATOM 2400 C ARG A 164 12.043 31.969 -5.379 1.00 0.00 C ATOM 2401 O ARG A 164 10.961 32.489 -5.032 1.00 0.00 O ATOM 2402 CB ARG A 164 13.401 34.041 -5.731 1.00 0.00 C ATOM 2403 CG ARG A 164 14.184 33.848 -4.442 1.00 0.00 C ATOM 2404 CD ARG A 164 13.909 34.966 -3.449 1.00 0.00 C ATOM 2405 NE ARG A 164 13.641 34.454 -2.107 1.00 0.00 N ATOM 2406 CZ ARG A 164 14.590 34.051 -1.265 1.00 0.00 C ATOM 2407 NH1 ARG A 164 15.867 34.101 -1.619 1.00 0.00 N ATOM 2408 NH2 ARG A 164 14.260 33.599 -0.062 1.00 0.00 N ATOM 2409 HA ARG A 164 13.795 32.114 -6.595 1.00 0.00 H ATOM 2410 OXT ARG A 164 12.439 30.859 -4.965 1.00 0.00 O ATOM 2411 HB2 ARG A 164 14.039 34.558 -6.448 1.00 0.00 H ATOM 2412 HB3 ARG A 164 12.527 34.656 -5.515 1.00 0.00 H ATOM 2413 HG2 ARG A 164 13.898 32.897 -3.993 1.00 0.00 H ATOM 2414 HG3 ARG A 164 15.249 33.834 -4.673 1.00 0.00 H ATOM 2415 HD2 ARG A 164 13.043 35.533 -3.789 1.00 0.00 H ATOM 2416 HD3 ARG A 164 14.778 35.622 -3.408 1.00 0.00 H ATOM 2417 HE ARG A 164 12.651 34.401 -1.791 1.00 0.00 H ATOM 2418 HH12 ARG A 164 16.603 33.784 -0.956 1.00 0.00 H ATOM 2419 HH11 ARG A 164 16.132 34.457 -2.560 1.00 0.00 H ATOM 2420 HH22 ARG A 164 15.001 33.284 0.596 1.00 0.00 H ATOM 2421 HH21 ARG A 164 13.260 33.560 0.223 1.00 0.00 H ATOM 2422 H ARG A 164 11.898 33.967 -7.811 1.00 0.00 H TER 2423 ARG A 164 HETATM 2424 N SER A 1 -1.567 -21.121 -13.087 1.00 0.24 N HETATM 2425 CA SER A 1 -2.985 -21.202 -13.528 1.00 0.09 C HETATM 2426 C SER A 1 -3.084 -21.607 -14.995 1.00 0.23 C HETATM 2427 O SER A 1 -2.315 -21.137 -15.832 1.00 -0.39 O HETATM 2428 N SER A 1 -4.038 -22.481 -15.300 1.00 -0.26 N HETATM 2429 CA SER A 1 -4.238 -22.948 -16.667 1.00 0.13 C HETATM 2430 C SER A 1 -5.709 -23.257 -16.925 1.00 0.20 C HETATM 2431 O SER A 1 -6.276 -24.175 -16.331 1.00 -0.39 O HETATM 2432 N SER A 1 -6.322 -22.485 -17.817 1.00 -0.26 N HETATM 2433 CA SER A 1 -7.728 -22.675 -18.155 1.00 0.13 C HETATM 2434 C SER A 1 -8.120 -21.808 -19.347 1.00 0.20 C HETATM 2435 O SER A 1 -8.537 -22.317 -20.388 1.00 -0.39 O HETATM 2436 N SER A 1 -7.983 -20.496 -19.188 1.00 -0.26 N HETATM 2437 CA SER A 1 -8.321 -19.558 -20.251 1.00 0.13 C HETATM 2438 C SER A 1 -7.064 -18.982 -20.893 1.00 0.20 C HETATM 2439 O SER A 1 -5.990 -18.989 -20.292 1.00 -0.39 O HETATM 2440 N SER A 1 -7.205 -18.485 -22.117 1.00 -0.26 N HETATM 2441 CA SER A 1 -6.082 -17.905 -22.842 1.00 0.16 C HETATM 2442 CB SER A 1 -5.458 -16.730 -22.061 1.00 0.13 C HETATM 2443 CG2 SER A 1 -4.265 -16.146 -22.807 1.00 -0.03 C HETATM 2444 H37 SER A 1 -3.842 -15.312 -22.227 1.00 0.03 H HETATM 2445 H38 SER A 1 -4.592 -15.779 -23.791 1.00 0.03 H HETATM 2446 H39 SER A 1 -3.499 -16.924 -22.941 1.00 0.03 H HETATM 2447 OG1 SER A 1 -6.417 -15.728 -21.859 1.00 -0.27 O HETATM 2448 P SER A 1 -6.581 -15.150 -20.420 1.00 0.20 P HETATM 2449 O1P SER A 1 -6.878 -16.386 -19.531 1.00 -0.55 O HETATM 2450 O2P SER A 1 -5.180 -14.592 -20.059 1.00 -0.55 O HETATM 2451 O3P SER A 1 -7.657 -14.108 -20.334 1.00 -0.55 O HETATM 2452 H36 SER A 1 -5.116 -17.100 -21.083 1.00 0.07 H HETATM 2453 C SER A 1 -5.008 -18.955 -23.111 1.00 0.21 C HETATM 2454 O SER A 1 -4.477 -19.568 -22.185 1.00 -0.39 O HETATM 2455 N SER A 1 -4.691 -19.157 -24.387 1.00 -0.26 N HETATM 2456 CA SER A 1 -3.681 -20.132 -24.778 1.00 0.13 C HETATM 2457 C SER A 1 -2.316 -19.759 -24.209 1.00 0.20 C HETATM 2458 O SER A 1 -1.946 -18.585 -24.176 1.00 -0.39 O HETATM 2459 N SER A 1 -1.571 -20.764 -23.761 1.00 -0.26 N HETATM 2460 CA SER A 1 -0.247 -20.541 -23.194 1.00 0.13 C HETATM 2461 C SER A 1 0.751 -21.575 -23.703 1.00 0.20 C HETATM 2462 O SER A 1 0.369 -22.577 -24.307 1.00 -0.39 O HETATM 2463 N SER A 1 2.033 -21.324 -23.456 1.00 -0.26 N HETATM 2464 CA SER A 1 3.088 -22.233 -23.889 1.00 0.14 C HETATM 2465 C SER A 1 4.068 -22.509 -22.754 1.00 0.21 C HETATM 2466 O SER A 1 4.057 -21.824 -21.731 1.00 -0.39 O HETATM 2467 N SER A 1 4.915 -23.516 -22.942 1.00 -0.26 N HETATM 2468 CA SER A 1 5.903 -23.881 -21.934 1.00 0.13 C HETATM 2469 C SER A 1 6.833 -24.975 -22.447 1.00 0.20 C HETATM 2470 O SER A 1 6.381 -26.027 -22.899 1.00 -0.39 O HETATM 2471 N SER A 1 8.135 -24.720 -22.375 1.00 -0.26 N HETATM 2472 CA SER A 1 9.130 -25.684 -22.833 1.00 0.16 C HETATM 2473 C SER A 1 9.434 -26.709 -21.746 1.00 0.21 C HETATM 2474 O SER A 1 9.426 -26.390 -20.556 1.00 -0.39 O HETATM 2475 N SER A 1 9.701 -27.942 -22.161 1.00 -0.26 N HETATM 2476 CA SER A 1 10.006 -29.015 -21.223 1.00 0.14 C HETATM 2477 C SER A 1 11.496 -29.348 -21.241 1.00 0.21 C HETATM 2478 O SER A 1 11.882 -30.513 -21.342 1.00 -0.39 O HETATM 2479 N SER A 1 12.329 -28.317 -21.143 1.00 -0.26 N HETATM 2480 CA SER A 1 13.775 -28.500 -21.148 1.00 0.13 C HETATM 2481 C SER A 1 14.451 -27.561 -20.155 1.00 0.20 C HETATM 2482 O SER A 1 14.697 -26.393 -20.457 1.00 -0.39 O HETATM 2483 N SER A 1 14.750 -28.080 -18.968 1.00 -0.27 N HETATM 2484 CA SER A 1 15.399 -27.289 -17.929 1.00 0.10 C HETATM 2485 C SER A 1 16.239 -28.175 -17.015 1.00 0.06 C HETATM 2486 O SER A 1 17.359 -27.757 -16.652 1.00 -0.57 O HETATM 2487 OXT SER A 1 15.770 -29.280 -16.670 1.00 -0.57 O HETATM 2488 CB SER A 1 14.355 -26.533 -17.106 1.00 -0.00 C HETATM 2489 CG SER A 1 13.218 -27.412 -16.611 1.00 0.04 C HETATM 2490 CD SER A 1 12.111 -26.615 -15.949 1.00 0.17 C HETATM 2491 OE1 SER A 1 11.641 -25.614 -16.489 1.00 -0.40 O HETATM 2492 NE2 SER A 1 11.689 -27.055 -14.769 1.00 -0.30 N HETATM 2493 H91 SER A 1 10.961 -26.569 -14.286 1.00 0.18 H HETATM 2494 H92 SER A 1 12.100 -27.872 -14.364 1.00 0.18 H HETATM 2495 H89 SER A 1 13.620 -28.130 -15.881 1.00 0.05 H HETATM 2496 H90 SER A 1 12.796 -27.957 -17.468 1.00 0.05 H HETATM 2497 H87 SER A 1 13.930 -25.735 -17.732 1.00 0.03 H HETATM 2498 H88 SER A 1 14.856 -26.088 -16.233 1.00 0.03 H HETATM 2499 H86 SER A 1 16.063 -26.557 -18.413 1.00 0.07 H HETATM 2500 H85 SER A 1 14.524 -29.037 -18.783 1.00 0.19 H HETATM 2501 CB SER A 1 14.367 -28.258 -22.548 1.00 -0.01 C HETATM 2502 CG1 SER A 1 14.007 -29.400 -23.485 1.00 -0.06 C HETATM 2503 H79 SER A 1 14.438 -29.209 -24.479 1.00 0.02 H HETATM 2504 H80 SER A 1 12.913 -29.475 -23.569 1.00 0.02 H HETATM 2505 H81 SER A 1 14.409 -30.343 -23.086 1.00 0.02 H HETATM 2506 CG2 SER A 1 13.887 -26.928 -23.109 1.00 -0.06 C HETATM 2507 H82 SER A 1 14.158 -26.118 -22.416 1.00 0.02 H HETATM 2508 H83 SER A 1 12.794 -26.955 -23.232 1.00 0.02 H HETATM 2509 H84 SER A 1 14.362 -26.749 -24.085 1.00 0.02 H HETATM 2510 H78 SER A 1 15.463 -28.219 -22.458 1.00 0.03 H HETATM 2511 H77 SER A 1 13.990 -29.537 -20.852 1.00 0.08 H HETATM 2512 H76 SER A 1 11.954 -27.393 -21.064 1.00 0.19 H HETATM 2513 CB SER A 1 9.187 -30.262 -21.559 1.00 0.02 C HETATM 2514 CG SER A 1 8.900 -31.133 -20.369 1.00 -0.04 C HETATM 2515 CD1 SER A 1 7.840 -30.847 -19.524 1.00 -0.06 C HETATM 2516 CE1 SER A 1 7.575 -31.646 -18.428 1.00 -0.07 C HETATM 2517 CZ SER A 1 8.371 -32.744 -18.167 1.00 -0.07 C HETATM 2518 CE2 SER A 1 9.430 -33.040 -19.002 1.00 -0.07 C HETATM 2519 CD2 SER A 1 9.692 -32.238 -20.096 1.00 -0.06 C HETATM 2520 H72 SER A 1 10.525 -32.475 -20.748 1.00 0.06 H HETATM 2521 H74 SER A 1 10.056 -33.902 -18.799 1.00 0.06 H HETATM 2522 H75 SER A 1 8.165 -33.372 -17.308 1.00 0.06 H HETATM 2523 H73 SER A 1 6.743 -31.411 -17.774 1.00 0.06 H HETATM 2524 H71 SER A 1 7.212 -29.987 -19.725 1.00 0.06 H HETATM 2525 H69 SER A 1 9.745 -30.856 -22.298 1.00 0.05 H HETATM 2526 H70 SER A 1 8.229 -29.942 -21.994 1.00 0.05 H HETATM 2527 H68 SER A 1 9.736 -28.680 -20.211 1.00 0.08 H HETATM 2528 H67 SER A 1 9.693 -28.139 -23.141 1.00 0.19 H HETATM 2529 CB SER A 1 10.415 -24.963 -23.245 1.00 0.09 C HETATM 2530 OG1 SER A 1 10.933 -24.203 -22.168 1.00 -0.39 O HETATM 2531 H63 SER A 1 11.126 -24.780 -21.438 1.00 0.21 H HETATM 2532 CG2 SER A 1 10.226 -24.027 -24.418 1.00 -0.03 C HETATM 2533 H64 SER A 1 11.184 -23.544 -24.660 1.00 0.03 H HETATM 2534 H65 SER A 1 9.484 -23.258 -24.158 1.00 0.03 H HETATM 2535 H66 SER A 1 9.873 -24.598 -25.289 1.00 0.03 H HETATM 2536 H62 SER A 1 11.153 -25.728 -23.528 1.00 0.06 H HETATM 2537 H61 SER A 1 8.726 -26.212 -23.709 1.00 0.08 H HETATM 2538 H60 SER A 1 8.441 -23.846 -21.998 1.00 0.19 H HETATM 2539 CB SER A 1 5.211 -24.331 -20.657 1.00 -0.02 C HETATM 2540 H57 SER A 1 5.968 -24.603 -19.906 1.00 0.03 H HETATM 2541 H58 SER A 1 4.577 -25.204 -20.872 1.00 0.03 H HETATM 2542 H59 SER A 1 4.588 -23.512 -20.269 1.00 0.03 H HETATM 2543 H56 SER A 1 6.509 -22.992 -21.707 1.00 0.08 H HETATM 2544 H55 SER A 1 4.873 -24.036 -23.795 1.00 0.19 H HETATM 2545 CB SER A 1 3.831 -21.650 -25.092 1.00 0.04 C HETATM 2546 CG SER A 1 2.891 -21.238 -26.208 1.00 0.04 C HETATM 2547 OD1 SER A 1 2.472 -22.120 -26.987 1.00 -0.57 O HETATM 2548 OD2 SER A 1 2.575 -20.034 -26.304 1.00 -0.57 O HETATM 2549 H53 SER A 1 4.527 -22.409 -25.479 1.00 0.05 H HETATM 2550 H54 SER A 1 4.397 -20.766 -24.763 1.00 0.05 H HETATM 2551 H52 SER A 1 2.625 -23.185 -24.190 1.00 0.08 H HETATM 2552 H51 SER A 1 2.280 -20.491 -22.961 1.00 0.19 H HETATM 2553 CB SER A 1 -0.313 -20.574 -21.675 1.00 -0.02 C HETATM 2554 H48 SER A 1 0.692 -20.404 -21.261 1.00 0.03 H HETATM 2555 H49 SER A 1 -0.685 -21.555 -21.345 1.00 0.03 H HETATM 2556 H50 SER A 1 -0.994 -19.786 -21.320 1.00 0.03 H HETATM 2557 H47 SER A 1 0.099 -19.545 -23.506 1.00 0.08 H HETATM 2558 H46 SER A 1 -1.928 -21.697 -23.814 1.00 0.19 H HETATM 2559 CB SER A 1 -3.600 -20.233 -26.302 1.00 -0.00 C HETATM 2560 CG SER A 1 -4.594 -21.213 -26.901 1.00 0.00 C HETATM 2561 CD SER A 1 -4.344 -21.470 -28.375 1.00 0.04 C HETATM 2562 OE1 SER A 1 -4.489 -20.522 -29.174 1.00 -0.57 O HETATM 2563 OE2 SER A 1 -4.002 -22.618 -28.727 1.00 -0.57 O HETATM 2564 H44 SER A 1 -5.608 -20.803 -26.782 1.00 0.04 H HETATM 2565 H45 SER A 1 -4.518 -22.167 -26.359 1.00 0.04 H HETATM 2566 H42 SER A 1 -2.585 -20.557 -26.576 1.00 0.03 H HETATM 2567 H43 SER A 1 -3.794 -19.237 -26.727 1.00 0.03 H HETATM 2568 H41 SER A 1 -3.971 -21.114 -24.376 1.00 0.08 H HETATM 2569 H40 SER A 1 -5.157 -18.627 -25.095 1.00 0.19 H HETATM 2570 H35 SER A 1 -6.453 -17.527 -23.806 1.00 0.08 H HETATM 2571 H34 SER A 1 -8.105 -18.510 -22.552 1.00 0.19 H HETATM 2572 CB SER A 1 -9.193 -18.401 -19.725 1.00 -0.01 C HETATM 2573 CG1 SER A 1 -9.655 -17.512 -20.870 1.00 -0.06 C HETATM 2574 H28 SER A 1 -10.274 -16.695 -20.473 1.00 0.02 H HETATM 2575 H29 SER A 1 -10.246 -18.108 -21.581 1.00 0.02 H HETATM 2576 H30 SER A 1 -8.778 -17.091 -21.384 1.00 0.02 H HETATM 2577 CG2 SER A 1 -10.384 -18.939 -18.945 1.00 -0.06 C HETATM 2578 H31 SER A 1 -10.026 -19.578 -18.124 1.00 0.02 H HETATM 2579 H32 SER A 1 -11.025 -19.529 -19.616 1.00 0.02 H HETATM 2580 H33 SER A 1 -10.961 -18.099 -18.531 1.00 0.02 H HETATM 2581 H27 SER A 1 -8.582 -17.792 -19.043 1.00 0.03 H HETATM 2582 H26 SER A 1 -8.889 -20.102 -21.020 1.00 0.08 H HETATM 2583 H25 SER A 1 -7.639 -20.143 -18.317 1.00 0.19 H HETATM 2584 CB SER A 1 -8.614 -22.343 -16.953 1.00 -0.00 C HETATM 2585 CG SER A 1 -9.827 -23.249 -16.823 1.00 0.00 C HETATM 2586 CD SER A 1 -9.490 -24.585 -16.190 1.00 0.04 C HETATM 2587 OE1 SER A 1 -9.150 -24.604 -14.988 1.00 -0.57 O HETATM 2588 OE2 SER A 1 -9.567 -25.612 -16.896 1.00 -0.57 O HETATM 2589 H23 SER A 1 -10.242 -23.429 -17.826 1.00 0.04 H HETATM 2590 H24 SER A 1 -10.579 -22.744 -16.200 1.00 0.04 H HETATM 2591 H21 SER A 1 -8.964 -21.305 -17.055 1.00 0.03 H HETATM 2592 H22 SER A 1 -8.010 -22.438 -16.039 1.00 0.03 H HETATM 2593 H20 SER A 1 -7.882 -23.730 -18.424 1.00 0.08 H HETATM 2594 H19 SER A 1 -5.806 -21.756 -18.267 1.00 0.19 H HETATM 2595 CB SER A 1 -3.384 -24.191 -16.932 1.00 -0.01 C HETATM 2596 CG SER A 1 -2.453 -24.090 -18.141 1.00 -0.04 C HETATM 2597 CD1 SER A 1 -1.201 -24.924 -17.923 1.00 -0.06 C HETATM 2598 H13 SER A 1 -0.546 -24.838 -18.802 1.00 0.02 H HETATM 2599 H14 SER A 1 -1.483 -25.977 -17.777 1.00 0.02 H HETATM 2600 H15 SER A 1 -0.669 -24.560 -17.032 1.00 0.02 H HETATM 2601 CD2 SER A 1 -3.174 -24.527 -19.407 1.00 -0.06 C HETATM 2602 H16 SER A 1 -4.075 -23.912 -19.546 1.00 0.02 H HETATM 2603 H17 SER A 1 -3.462 -25.585 -19.319 1.00 0.02 H HETATM 2604 H18 SER A 1 -2.506 -24.400 -20.272 1.00 0.02 H HETATM 2605 H12 SER A 1 -2.152 -23.039 -18.259 1.00 0.03 H HETATM 2606 H10 SER A 1 -4.061 -25.042 -17.093 1.00 0.03 H HETATM 2607 H11 SER A 1 -2.767 -24.377 -16.041 1.00 0.03 H HETATM 2608 H9 SER A 1 -3.922 -22.152 -17.357 1.00 0.08 H HETATM 2609 H8 SER A 1 -4.633 -22.827 -14.574 1.00 0.19 H HETATM 2610 CB SER A 1 -3.641 -19.838 -13.310 1.00 0.10 C HETATM 2611 OG SER A 1 -4.920 -19.783 -13.920 1.00 -0.39 O HETATM 2612 H7 SER A 1 -5.305 -18.927 -13.770 1.00 0.21 H HETATM 2613 H5 SER A 1 -3.001 -19.058 -13.747 1.00 0.06 H HETATM 2614 H6 SER A 1 -3.750 -19.660 -12.230 1.00 0.06 H HETATM 2615 H4 SER A 1 -3.507 -21.955 -12.919 1.00 0.11 H HETATM 2616 H1 SER A 1 -1.532 -20.852 -12.116 1.00 0.20 H HETATM 2617 H2 SER A 1 -1.081 -20.435 -13.643 1.00 0.20 H HETATM 2618 H3 SER A 1 -1.127 -22.021 -13.203 1.00 0.20 H CONECT 1 2 10 11 12 CONECT 10 1 CONECT 11 1 CONECT 12 1 CONECT 2424 2425 2616 2617 2618 CONECT 2425 2424 2426 2610 2615 CONECT 2426 2425 2427 2428 CONECT 2427 2426 CONECT 2428 2426 2429 2609 CONECT 2429 2428 2430 2595 2608 CONECT 2430 2429 2431 2432 CONECT 2431 2430 CONECT 2432 2430 2433 2594 CONECT 2433 2432 2434 2584 2593 CONECT 2434 2433 2435 2436 CONECT 2435 2434 CONECT 2436 2434 2437 2583 CONECT 2437 2436 2438 2572 2582 CONECT 2438 2437 2439 2440 CONECT 2439 2438 CONECT 2440 2438 2441 2571 CONECT 2441 2440 2442 2453 2570 CONECT 2442 2441 2443 2447 2452 CONECT 2443 2442 2444 2445 2446 CONECT 2444 2443 CONECT 2445 2443 CONECT 2446 2443 CONECT 2447 2442 2448 CONECT 2448 2447 2449 2450 2451 CONECT 2449 2448 CONECT 2450 2448 CONECT 2451 2448 CONECT 2452 2442 CONECT 2453 2441 2454 2455 CONECT 2454 2453 CONECT 2455 2453 2456 2569 CONECT 2456 2455 2457 2559 2568 CONECT 2457 2456 2458 2459 CONECT 2458 2457 CONECT 2459 2457 2460 2558 CONECT 2460 2459 2461 2553 2557 CONECT 2461 2460 2462 2463 CONECT 2462 2461 CONECT 2463 2461 2464 2552 CONECT 2464 2463 2465 2545 2551 CONECT 2465 2464 2466 2467 CONECT 2466 2465 CONECT 2467 2465 2468 2544 CONECT 2468 2467 2469 2539 2543 CONECT 2469 2468 2470 2471 CONECT 2470 2469 CONECT 2471 2469 2472 2538 CONECT 2472 2471 2473 2529 2537 CONECT 2473 2472 2474 2475 CONECT 2474 2473 CONECT 2475 2473 2476 2528 CONECT 2476 2475 2477 2513 2527 CONECT 2477 2476 2478 2479 CONECT 2478 2477 CONECT 2479 2477 2480 2512 CONECT 2480 2479 2481 2501 2511 CONECT 2481 2480 2482 2483 CONECT 2482 2481 CONECT 2483 2481 2484 2500 CONECT 2484 2483 2485 2488 2499 CONECT 2485 2484 2486 2487 CONECT 2486 2485 CONECT 2487 2485 CONECT 2488 2484 2489 2497 2498 CONECT 2489 2488 2490 2495 2496 CONECT 2490 2489 2491 2492 CONECT 2491 2490 CONECT 2492 2490 2493 2494 CONECT 2493 2492 CONECT 2494 2492 CONECT 2495 2489 CONECT 2496 2489 CONECT 2497 2488 CONECT 2498 2488 CONECT 2499 2484 CONECT 2500 2483 CONECT 2501 2480 2502 2506 2510 CONECT 2502 2501 2503 2504 2505 CONECT 2503 2502 CONECT 2504 2502 CONECT 2505 2502 CONECT 2506 2501 2507 2508 2509 CONECT 2507 2506 CONECT 2508 2506 CONECT 2509 2506 CONECT 2510 2501 CONECT 2511 2480 CONECT 2512 2479 CONECT 2513 2476 2514 2525 2526 CONECT 2514 2513 2515 2519 CONECT 2515 2514 2516 2524 CONECT 2516 2515 2517 2523 CONECT 2517 2516 2518 2522 CONECT 2518 2517 2519 2521 CONECT 2519 2514 2518 2520 CONECT 2520 2519 CONECT 2521 2518 CONECT 2522 2517 CONECT 2523 2516 CONECT 2524 2515 CONECT 2525 2513 CONECT 2526 2513 CONECT 2527 2476 CONECT 2528 2475 CONECT 2529 2472 2530 2532 2536 CONECT 2530 2529 2531 CONECT 2531 2530 CONECT 2532 2529 2533 2534 2535 CONECT 2533 2532 CONECT 2534 2532 CONECT 2535 2532 CONECT 2536 2529 CONECT 2537 2472 CONECT 2538 2471 CONECT 2539 2468 2540 2541 2542 CONECT 2540 2539 CONECT 2541 2539 CONECT 2542 2539 CONECT 2543 2468 CONECT 2544 2467 CONECT 2545 2464 2546 2549 2550 CONECT 2546 2545 2547 2548 CONECT 2547 2546 CONECT 2548 2546 CONECT 2549 2545 CONECT 2550 2545 CONECT 2551 2464 CONECT 2552 2463 CONECT 2553 2460 2554 2555 2556 CONECT 2554 2553 CONECT 2555 2553 CONECT 2556 2553 CONECT 2557 2460 CONECT 2558 2459 CONECT 2559 2456 2560 2566 2567 CONECT 2560 2559 2561 2564 2565 CONECT 2561 2560 2562 2563 CONECT 2562 2561 CONECT 2563 2561 CONECT 2564 2560 CONECT 2565 2560 CONECT 2566 2559 CONECT 2567 2559 CONECT 2568 2456 CONECT 2569 2455 CONECT 2570 2441 CONECT 2571 2440 CONECT 2572 2437 2573 2577 2581 CONECT 2573 2572 2574 2575 2576 CONECT 2574 2573 CONECT 2575 2573 CONECT 2576 2573 CONECT 2577 2572 2578 2579 2580 CONECT 2578 2577 CONECT 2579 2577 CONECT 2580 2577 CONECT 2581 2572 CONECT 2582 2437 CONECT 2583 2436 CONECT 2584 2433 2585 2591 2592 CONECT 2585 2584 2586 2589 2590 CONECT 2586 2585 2587 2588 CONECT 2587 2586 CONECT 2588 2586 CONECT 2589 2585 CONECT 2590 2585 CONECT 2591 2584 CONECT 2592 2584 CONECT 2593 2433 CONECT 2594 2432 CONECT 2595 2429 2596 2606 2607 CONECT 2596 2595 2597 2601 2605 CONECT 2597 2596 2598 2599 2600 CONECT 2598 2597 CONECT 2599 2597 CONECT 2600 2597 CONECT 2601 2596 2602 2603 2604 CONECT 2602 2601 CONECT 2603 2601 CONECT 2604 2601 CONECT 2605 2596 CONECT 2606 2595 CONECT 2607 2595 CONECT 2608 2429 CONECT 2609 2428 CONECT 2610 2425 2611 2613 2614 CONECT 2611 2610 2612 CONECT 2612 2611 CONECT 2613 2610 CONECT 2614 2610 CONECT 2615 2425 CONECT 2616 2424 CONECT 2617 2424 CONECT 2618 2424 MASTER 0 0 0 0 0 0 0 0 2617 1 199 12 END
Display Options:
Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
Goto PDB code:
3D presentation of molecule is powered by
3Dmol
, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button:
left to rotate,middle to shift,right to zoom
Related entries of code: 1k3q
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1j4q
RCSB PDB
PDBbind
13aa, >1J4Q_2|Chain... *
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1g6g
RCSB PDB
PDBbind
13-mer
1gag
RCSB PDB
PDBbind
13-mer
1haa
RCSB PDB
PDBbind
13-mer
1hc9
RCSB PDB
PDBbind
13-mer
1i8h
RCSB PDB
PDBbind
13-mer
1j4p
RCSB PDB
PDBbind
13-mer
1j4q
RCSB PDB
PDBbind
13-mer
1juq
RCSB PDB
PDBbind
13-mer
1jwm
RCSB PDB
PDBbind
13-mer
1jws
RCSB PDB
PDBbind
13-mer
1jwu
RCSB PDB
PDBbind
13-mer
1k3n
RCSB PDB
PDBbind
13-mer
1oeb
RCSB PDB
PDBbind
13-mer
1opi
RCSB PDB
PDBbind
13-mer
1osv
RCSB PDB
PDBbind
13-mer
1ow6
RCSB PDB
PDBbind
13-mer
1ow7
RCSB PDB
PDBbind
13-mer
1ow8
RCSB PDB
PDBbind
13-mer
1p4u
RCSB PDB
PDBbind
13-mer
1r5v
RCSB PDB
PDBbind
13-mer
1r5w
RCSB PDB
PDBbind
13-mer
1rgj
RCSB PDB
PDBbind
13-mer
1sjh
RCSB PDB
PDBbind
13-mer
1sm3
RCSB PDB
PDBbind
13-mer
1thr
RCSB PDB
PDBbind
13-mer
1u9l
RCSB PDB
PDBbind
13-mer
1uef
RCSB PDB
PDBbind
13-mer
1yvh
RCSB PDB
PDBbind
13-mer
1ywh
RCSB PDB
PDBbind
13-mer
1zhk
RCSB PDB
PDBbind
13-mer
1zhl
RCSB PDB
PDBbind
13-mer
2a25
RCSB PDB
PDBbind
13-mer
2c9t
RCSB PDB
PDBbind
13-mer
2dwx
RCSB PDB
PDBbind
13-mer
2fts
RCSB PDB
PDBbind
13-mer
2las
RCSB PDB
PDBbind
13-mer
2lct
RCSB PDB
PDBbind
13-mer
2lsp
RCSB PDB
PDBbind
13-mer
2lto
RCSB PDB
PDBbind
13-mer
2lyw
RCSB PDB
PDBbind
13-mer
2mc1
RCSB PDB
PDBbind
13-mer
2mkr
RCSB PDB
PDBbind
13-mer
2ndf
RCSB PDB
PDBbind
13-mer
2ndg
RCSB PDB
PDBbind
13-mer
2qki
RCSB PDB
PDBbind
13-mer
2r0y
RCSB PDB
PDBbind
13-mer
2rnx
RCSB PDB
PDBbind
13-mer
2v87
RCSB PDB
PDBbind
13-mer
2vr3
RCSB PDB
PDBbind
13-mer
3ask
RCSB PDB
PDBbind
13-mer
3bum
RCSB PDB
PDBbind
13-mer
3bun
RCSB PDB
PDBbind
13-mer
3buo
RCSB PDB
PDBbind
13-mer
3buw
RCSB PDB
PDBbind
13-mer
3bux
RCSB PDB
PDBbind
13-mer
3c3o
RCSB PDB
PDBbind
13-mer
3c3r
RCSB PDB
PDBbind
13-mer
3coj
RCSB PDB
PDBbind
13-mer
3e1r
RCSB PDB
PDBbind
13-mer
3eg6
RCSB PDB
PDBbind
13-mer
3emh
RCSB PDB
PDBbind
13-mer
3g2s
RCSB PDB
PDBbind
13-mer
3g2t
RCSB PDB
PDBbind
13-mer
3g2u
RCSB PDB
PDBbind
13-mer
3g2v
RCSB PDB
PDBbind
13-mer
3ml4
RCSB PDB
PDBbind
13-mer
3n5u
RCSB PDB
PDBbind
13-mer
3nfk
RCSB PDB
PDBbind
13-mer
3nti
RCSB PDB
PDBbind
13-mer
3o1d
RCSB PDB
PDBbind
13-mer
3o1e
RCSB PDB
PDBbind
13-mer
3q5u
RCSB PDB
PDBbind
13-mer
3rqf
RCSB PDB
PDBbind
13-mer
3rqg
RCSB PDB
PDBbind
13-mer
3rz9
RCSB PDB
PDBbind
13-mer
3s7f
RCSB PDB
PDBbind
13-mer
3tdz
RCSB PDB
PDBbind
13-mer
3ui2
RCSB PDB
PDBbind
13-mer
4abi
RCSB PDB
PDBbind
13-mer
4abj
RCSB PDB
PDBbind
13-mer
4b9w
RCSB PDB
PDBbind
13-mer
4bea
RCSB PDB
PDBbind
13-mer
4bv2
RCSB PDB
PDBbind
13-mer
4f14
RCSB PDB
PDBbind
13-mer
4f20
RCSB PDB
PDBbind
13-mer
4h3q
RCSB PDB
PDBbind
13-mer
4ib5
RCSB PDB
PDBbind
13-mer
4jmg
RCSB PDB
PDBbind
13-mer
4jmh
RCSB PDB
PDBbind
13-mer
4l1u
RCSB PDB
PDBbind
13-mer
4m7c
RCSB PDB
PDBbind
13-mer
4mz5
RCSB PDB
PDBbind
13-mer
4mz6
RCSB PDB
PDBbind
13-mer
4n7h
RCSB PDB
PDBbind
13-mer
4po7
RCSB PDB
PDBbind
13-mer
4qh8
RCSB PDB
PDBbind
13-mer
4rme
RCSB PDB
PDBbind
13-mer
4um9
RCSB PDB
PDBbind
13-mer
4umn
RCSB PDB
PDBbind
13-mer
4w4z
RCSB PDB
PDBbind
13-mer
4wj7
RCSB PDB
PDBbind
13-mer
4x3e
RCSB PDB
PDBbind
13-mer
4yjl
RCSB PDB
PDBbind
13-mer
4z0d
RCSB PDB
PDBbind
13-mer
4z0e
RCSB PDB
PDBbind
13-mer
4z0f
RCSB PDB
PDBbind
13-mer
5cil
RCSB PDB
PDBbind
13-mer
5dd0
RCSB PDB
PDBbind
13-mer
5dhf
RCSB PDB
PDBbind
13-mer
5dx3
RCSB PDB
PDBbind
13-mer
5dxb
RCSB PDB
PDBbind
13-mer
5dxe
RCSB PDB
PDBbind
13-mer
5dxg
RCSB PDB
PDBbind
13-mer
5e0m
RCSB PDB
PDBbind
13-mer
5eay
RCSB PDB
PDBbind
13-mer
5eyz
RCSB PDB
PDBbind
13-mer
5fyq
RCSB PDB
PDBbind
13-mer
5gg4
RCSB PDB
PDBbind
13-mer
5h1e
RCSB PDB
PDBbind
13-mer
5h7g
RCSB PDB
PDBbind
13-mer
5hyr
RCSB PDB
PDBbind
13-mer
5hyx
RCSB PDB
PDBbind
13-mer
5jr2
RCSB PDB
PDBbind
13-mer
5kgn
RCSB PDB
PDBbind
13-mer
5lgp
RCSB PDB
PDBbind
13-mer
5lu2
RCSB PDB
PDBbind
13-mer
5n8b
RCSB PDB
PDBbind
13-mer
5n8e
RCSB PDB
PDBbind
13-mer
5n8t
RCSB PDB
PDBbind
13-mer
5t6j
RCSB PDB
PDBbind
13-mer
5u6k
RCSB PDB
PDBbind
13-mer
5umz
RCSB PDB
PDBbind
13-mer
5vqi
RCSB PDB
PDBbind
13-mer
5wgd
RCSB PDB
PDBbind
13-mer
5wgq
RCSB PDB
PDBbind
13-mer
5yyz
RCSB PDB
PDBbind
13-mer
6bij
RCSB PDB
PDBbind
13-mer
6bil
RCSB PDB
PDBbind
13-mer
6bin
RCSB PDB
PDBbind
13-mer
6bir
RCSB PDB
PDBbind
13-mer
6biv
RCSB PDB
PDBbind
13-mer
6bix
RCSB PDB
PDBbind
13-mer
6biy
RCSB PDB
PDBbind
13-mer
6bnh
RCSB PDB
PDBbind
13-mer
6cf6
RCSB PDB
PDBbind
13-mer
6drt
RCSB PDB
PDBbind
13-mer
6e8k
RCSB PDB
PDBbind
13-mer
6e8m
RCSB PDB
PDBbind
13-mer
6o7g
RCSB PDB
PDBbind
13-mer
6o3y
RCSB PDB
PDBbind
13-mer
6nkp
RCSB PDB
PDBbind
13-mer
6n9t
RCSB PDB
PDBbind
13-mer
6n87
RCSB PDB
PDBbind
13-mer
6n7q
RCSB PDB
PDBbind
13-mer
6hy7
RCSB PDB
PDBbind
13-mer
6bcy
RCSB PDB
PDBbind
13-mer
5yy9
RCSB PDB
PDBbind
13-mer
5mtw
RCSB PDB
PDBbind
13-mer
Entry Information
PDB ID
1k3q
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
FHA1 Domain of Rad53
Ligand Name
13-mer
EC.Number
E.C.2.7.11.1
Resolution
NMR
Affinity (Kd/Ki/IC50)
Kd=0.3uM
Release Year
2001
Protein/NA Sequence
Check fasta file
Primary Reference
(2001) J.Mol.Biol. Vol. 314: pp. 563-575
Ligand Properties
Formula
C
6
1
H
9
9
N
1
4
O
2
7
P
Molecular Weight
1491.490
Exact Mass
1490.650
No. of atoms
202
No. of bonds
202
Polar Surface Area
693.1
LOGP Value
-2.59 (
Computed with XLOGP3
)
-2.57 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 16
No. of Hydrogen Bond Acceptors: 26
No. of Rotatable Bonds: 56
No. of Nitrogen and Oxygen Atoms: 41
No. of Rings: 1
Canonical SMILES
OC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H]([C@H](OP(O)(O)O)C)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)N[C@H](C(=O)O)CCC(=O)N)C(C)C)Cc1ccccc1)[C@H](O)C)C)CC(=O)O)C)CCC(=O)O)C(C)C)CCC(=O)O)CC(C)C)[NH3+]
InChI String
InChI=1S/C61H99N14O27P/c1-26(2)22-38(70-51(87)34(62)25-76)55(91)66-36(18-21-43(81)82)53(89)72-46(28(5)6)58(94)75-48(32(10)102-103(99,100)101)60(96)67-35(17-20-42(79)80)52(88)64-29(7)49(85)69-40(24-44(83)84)54(90)65-30(8)50(86)74-47(31(9)77)59(95)71-39(23-33-14-12-11-13-15-33)56(92)73-45(27(3)4)57(93)68-37(61(97)98)16-19-41(63)78/h11-15,26-32,34-40,45-48,76-77,99-101,103H,16-25,62H2,1-10H3,(H2,63,78)(H,64,88)(H,65,90)(H,66,91)(H,67,96)(H,68,93)(H,69,85)(H,70,87)(H,71,95)(H,72,89)(H,73,92)(H,74,86)(H,75,94)(H,79,80)(H,81,82)(H,83,84)(H,97,98)/p+1/t29-,30-,31+,32+,34-,35-,36-,37-,38-,39-,40-,45-,46-,47-,48-/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):
P14737
P22216
Entrez Gene ID
NCBI Entrez Gene ID:
851803
855950
ASD
Information of known allosteric effects of PDB entries
This site has been visited
times since Nov 2007.
Copyright ©2007-2024 涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃 缃戠珯澶囨鍙凤細
娌狪CP澶2021015625鍙-3
娌叕缃戝畨澶囷細
姝e湪鐢宠涓
Technical Support锛堟妧鏈敮鎸侊級:
yingsaisi@foxmail.com