Browse entries in the PDBbind-CN Database
HEADER 1H6H_COMPLEX COMPND 1H6H_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 143 ALA VAL ALA GLN GLN LEU ARG ALA GLU SER ASP PHE GLU SEQRES 2 A 143 GLN LEU PRO ASP ASP VAL ALA ILE SER ALA ASN ILE ALA SEQRES 3 A 143 ASP ILE GLU GLU LYS ARG GLY PHE THR SER HIS PHE VAL SEQRES 4 A 143 PHE VAL ILE GLU VAL LYS THR LYS GLY GLY SER LYS TYR SEQRES 5 A 143 LEU ILE TYR ARG ARG TYR ARG GLN PHE HIS ALA LEU GLN SEQRES 6 A 143 SER LYS LEU GLU GLU ARG PHE GLY PRO ASP SER LYS SER SEQRES 7 A 143 SER ALA LEU ALA CYS THR LEU PRO THR LEU PRO ALA LYS SEQRES 8 A 143 VAL TYR VAL GLY VAL LYS GLN GLU ILE ALA GLU MET ARG SEQRES 9 A 143 ILE PRO ALA LEU ASN ALA TYR MET LYS SER LEU LEU SER SEQRES 10 A 143 LEU PRO VAL TRP VAL LEU MET ASP GLU ASP VAL ARG ILE SEQRES 11 A 143 PHE PHE TYR GLN SER PRO TYR ASP SER GLU GLN VAL PRO HET PIB A 326 64 ATOM 1 N ALA A 2 -7.817 -6.137 -27.816 1.00 52.37 N ATOM 2 CA ALA A 2 -6.821 -5.315 -27.068 1.00 51.62 C ATOM 3 C ALA A 2 -5.450 -5.980 -27.095 1.00 50.91 C ATOM 4 O ALA A 2 -4.544 -5.601 -26.349 1.00 51.07 O ATOM 5 CB ALA A 2 -7.283 -5.127 -25.625 1.00 52.18 C ATOM 6 HA ALA A 2 -6.742 -4.340 -27.549 1.00 0.00 H ATOM 7 HB1 ALA A 2 -8.248 -4.620 -25.617 1.00 0.00 H ATOM 8 HB2 ALA A 2 -7.379 -6.101 -25.146 1.00 0.00 H ATOM 9 HB3 ALA A 2 -6.551 -4.526 -25.086 1.00 0.00 H ATOM 10 HN3 ALA A 2 -7.889 -7.077 -27.377 1.00 0.00 H ATOM 11 HN2 ALA A 2 -7.509 -6.237 -28.804 1.00 0.00 H ATOM 12 HN1 ALA A 2 -8.745 -5.667 -27.786 1.00 0.00 H ATOM 13 N VAL A 3 -5.305 -6.978 -27.960 1.00 50.03 N ATOM 14 CA VAL A 3 -4.042 -7.694 -28.095 1.00 48.80 C ATOM 15 C VAL A 3 -2.941 -6.734 -28.534 1.00 47.96 C ATOM 16 O VAL A 3 -1.806 -6.818 -28.063 1.00 46.66 O ATOM 17 CB VAL A 3 -4.154 -8.832 -29.135 1.00 48.87 C ATOM 18 CG1 VAL A 3 -2.792 -9.475 -29.355 1.00 48.85 C ATOM 19 CG2 VAL A 3 -5.162 -9.867 -28.664 1.00 48.70 C ATOM 20 HA VAL A 3 -3.799 -8.124 -27.123 1.00 0.00 H ATOM 21 HB VAL A 3 -4.498 -8.417 -30.082 1.00 0.00 H ATOM 22 HG11 VAL A 3 -2.092 -8.724 -29.720 1.00 0.00 H ATOM 23 HG12 VAL A 3 -2.429 -9.885 -28.413 1.00 0.00 H ATOM 24 HG13 VAL A 3 -2.884 -10.275 -30.090 1.00 0.00 H ATOM 25 HG21 VAL A 3 -4.836 -10.282 -27.710 1.00 0.00 H ATOM 26 HG22 VAL A 3 -6.136 -9.394 -28.542 1.00 0.00 H ATOM 27 HG23 VAL A 3 -5.234 -10.665 -29.403 1.00 0.00 H ATOM 28 H VAL A 3 -6.112 -7.255 -28.555 1.00 0.00 H ATOM 29 N ALA A 4 -3.289 -5.821 -29.437 1.00 46.82 N ATOM 30 CA ALA A 4 -2.341 -4.841 -29.953 1.00 46.79 C ATOM 31 C ALA A 4 -1.685 -4.040 -28.827 1.00 46.95 C ATOM 32 O ALA A 4 -0.484 -3.768 -28.861 1.00 46.33 O ATOM 33 CB ALA A 4 -3.049 -3.899 -30.922 1.00 45.86 C ATOM 34 HA ALA A 4 -1.552 -5.381 -30.477 1.00 0.00 H ATOM 35 HB1 ALA A 4 -3.461 -4.475 -31.751 1.00 0.00 H ATOM 36 HB2 ALA A 4 -3.855 -3.382 -30.401 1.00 0.00 H ATOM 37 HB3 ALA A 4 -2.335 -3.169 -31.304 1.00 0.00 H ATOM 38 H ALA A 4 -4.269 -5.806 -29.786 1.00 0.00 H ATOM 39 N GLN A 5 -2.479 -3.666 -27.830 1.00 47.06 N ATOM 40 CA GLN A 5 -1.977 -2.891 -26.703 1.00 47.62 C ATOM 41 C GLN A 5 -0.920 -3.657 -25.910 1.00 46.73 C ATOM 42 O GLN A 5 0.157 -3.126 -25.638 1.00 46.46 O ATOM 43 CB GLN A 5 -3.145 -2.483 -25.804 1.00 49.06 C ATOM 44 CG GLN A 5 -4.065 -1.463 -26.463 1.00 51.95 C ATOM 45 CD GLN A 5 -5.456 -1.432 -25.853 1.00 53.58 C ATOM 46 OE1 GLN A 5 -6.233 -2.377 -26.005 1.00 55.07 O ATOM 47 NE2 GLN A 5 -5.777 -0.345 -25.157 1.00 54.33 N ATOM 48 HA GLN A 5 -1.491 -1.996 -27.092 1.00 0.00 H ATOM 49 HB2 GLN A 5 -3.727 -3.373 -25.562 1.00 0.00 H ATOM 50 HB3 GLN A 5 -2.745 -2.051 -24.887 1.00 0.00 H ATOM 51 HG2 GLN A 5 -3.618 -0.474 -26.359 1.00 0.00 H ATOM 52 HG3 GLN A 5 -4.155 -1.710 -27.521 1.00 0.00 H ATOM 53 HE22 GLN A 5 -5.090 0.429 -25.055 1.00 0.00 H ATOM 54 HE21 GLN A 5 -6.715 -0.269 -24.715 1.00 0.00 H ATOM 55 H GLN A 5 -3.484 -3.933 -27.854 1.00 0.00 H ATOM 56 N GLN A 6 -1.220 -4.900 -25.544 1.00 45.85 N ATOM 57 CA GLN A 6 -0.263 -5.712 -24.798 1.00 45.00 C ATOM 58 C GLN A 6 1.043 -5.878 -25.576 1.00 43.89 C ATOM 59 O GLN A 6 2.134 -5.747 -25.011 1.00 43.14 O ATOM 60 CB GLN A 6 -0.845 -7.097 -24.491 1.00 46.64 C ATOM 61 CG GLN A 6 0.189 -8.094 -23.958 1.00 47.95 C ATOM 62 CD GLN A 6 0.803 -7.669 -22.626 1.00 49.68 C ATOM 63 OE1 GLN A 6 1.879 -8.144 -22.241 1.00 49.42 O ATOM 64 NE2 GLN A 6 0.114 -6.782 -21.911 1.00 49.91 N ATOM 65 HA GLN A 6 -0.056 -5.192 -23.863 1.00 0.00 H ATOM 66 HB2 GLN A 6 -1.631 -6.983 -23.744 1.00 0.00 H ATOM 67 HB3 GLN A 6 -1.273 -7.502 -25.408 1.00 0.00 H ATOM 68 HG2 GLN A 6 -0.298 -9.060 -23.823 1.00 0.00 H ATOM 69 HG3 GLN A 6 0.988 -8.191 -24.693 1.00 0.00 H ATOM 70 HE22 GLN A 6 -0.787 -6.409 -22.273 1.00 0.00 H ATOM 71 HE21 GLN A 6 0.476 -6.462 -20.990 1.00 0.00 H ATOM 72 H GLN A 6 -2.148 -5.299 -25.792 1.00 0.00 H ATOM 73 N LEU A 7 0.930 -6.172 -26.869 1.00 42.06 N ATOM 74 CA LEU A 7 2.108 -6.354 -27.714 1.00 40.88 C ATOM 75 C LEU A 7 2.965 -5.091 -27.764 1.00 40.16 C ATOM 76 O LEU A 7 4.191 -5.169 -27.851 1.00 38.44 O ATOM 77 CB LEU A 7 1.691 -6.759 -29.136 1.00 41.51 C ATOM 78 CG LEU A 7 1.037 -8.138 -29.305 1.00 41.84 C ATOM 79 CD1 LEU A 7 0.616 -8.340 -30.760 1.00 42.29 C ATOM 80 CD2 LEU A 7 2.016 -9.227 -28.874 1.00 41.83 C ATOM 81 HA LEU A 7 2.707 -7.151 -27.274 1.00 0.00 H ATOM 82 HB2 LEU A 7 0.983 -6.013 -29.496 1.00 0.00 H ATOM 83 HB3 LEU A 7 2.585 -6.740 -29.759 1.00 0.00 H ATOM 84 HG LEU A 7 0.148 -8.197 -28.677 1.00 0.00 H ATOM 85 HD21 LEU A 7 2.912 -9.173 -29.492 1.00 0.00 H ATOM 86 HD22 LEU A 7 2.285 -9.079 -27.828 1.00 0.00 H ATOM 87 HD23 LEU A 7 1.548 -10.204 -28.996 1.00 0.00 H ATOM 88 HD11 LEU A 7 -0.098 -7.566 -31.041 1.00 0.00 H ATOM 89 HD12 LEU A 7 1.494 -8.277 -31.403 1.00 0.00 H ATOM 90 HD13 LEU A 7 0.153 -9.321 -30.870 1.00 0.00 H ATOM 91 H LEU A 7 -0.017 -6.274 -27.287 1.00 0.00 H ATOM 92 N ARG A 8 2.322 -3.927 -27.716 1.00 39.37 N ATOM 93 CA ARG A 8 3.058 -2.670 -27.745 1.00 40.41 C ATOM 94 C ARG A 8 3.716 -2.432 -26.390 1.00 39.66 C ATOM 95 O ARG A 8 4.860 -1.981 -26.315 1.00 39.19 O ATOM 96 CB ARG A 8 2.130 -1.494 -28.069 1.00 41.84 C ATOM 97 CG ARG A 8 2.878 -0.194 -28.319 1.00 44.69 C ATOM 98 CD ARG A 8 3.766 -0.318 -29.553 1.00 47.12 C ATOM 99 NE ARG A 8 4.856 0.657 -29.568 1.00 49.77 N ATOM 100 CZ ARG A 8 5.760 0.758 -30.542 1.00 50.32 C ATOM 101 NH1 ARG A 8 5.706 -0.058 -31.591 1.00 50.13 N ATOM 102 NH2 ARG A 8 6.721 1.672 -30.467 1.00 50.30 N ATOM 103 HA ARG A 8 3.817 -2.738 -28.524 1.00 0.00 H ATOM 104 HB2 ARG A 8 1.556 -1.741 -28.962 1.00 0.00 H ATOM 105 HB3 ARG A 8 1.450 -1.347 -27.230 1.00 0.00 H ATOM 106 HG2 ARG A 8 2.159 0.610 -28.474 1.00 0.00 H ATOM 107 HG3 ARG A 8 3.498 0.036 -27.452 1.00 0.00 H ATOM 108 HD2 ARG A 8 3.152 -0.168 -30.441 1.00 0.00 H ATOM 109 HD3 ARG A 8 4.194 -1.320 -29.575 1.00 0.00 H ATOM 110 HE ARG A 8 4.931 1.315 -28.766 1.00 0.00 H ATOM 111 HH12 ARG A 8 6.413 0.023 -32.350 1.00 0.00 H ATOM 112 HH11 ARG A 8 4.957 -0.777 -31.653 1.00 0.00 H ATOM 113 HH22 ARG A 8 7.426 1.749 -31.228 1.00 0.00 H ATOM 114 HH21 ARG A 8 6.769 2.310 -29.647 1.00 0.00 H ATOM 115 H ARG A 8 1.284 -3.914 -27.657 1.00 0.00 H ATOM 116 N ALA A 9 2.985 -2.734 -25.323 1.00 39.04 N ATOM 117 CA ALA A 9 3.508 -2.552 -23.972 1.00 38.82 C ATOM 118 C ALA A 9 4.766 -3.397 -23.820 1.00 38.32 C ATOM 119 O ALA A 9 5.754 -2.974 -23.223 1.00 38.34 O ATOM 120 CB ALA A 9 2.464 -2.974 -22.948 1.00 38.53 C ATOM 121 HA ALA A 9 3.747 -1.502 -23.804 1.00 0.00 H ATOM 122 HB1 ALA A 9 1.569 -2.365 -23.072 1.00 0.00 H ATOM 123 HB2 ALA A 9 2.214 -4.024 -23.098 1.00 0.00 H ATOM 124 HB3 ALA A 9 2.864 -2.834 -21.944 1.00 0.00 H ATOM 125 H ALA A 9 2.023 -3.107 -25.452 1.00 0.00 H ATOM 126 N GLU A 10 4.716 -4.598 -24.378 1.00 38.21 N ATOM 127 CA GLU A 10 5.832 -5.524 -24.320 1.00 38.88 C ATOM 128 C GLU A 10 7.032 -5.003 -25.110 1.00 38.45 C ATOM 129 O GLU A 10 8.181 -5.127 -24.670 1.00 38.28 O ATOM 130 CB GLU A 10 5.388 -6.879 -24.868 1.00 41.28 C ATOM 131 CG GLU A 10 6.381 -7.996 -24.650 1.00 44.97 C ATOM 132 CD GLU A 10 5.818 -9.338 -25.059 1.00 46.56 C ATOM 133 OE1 GLU A 10 4.663 -9.635 -24.667 1.00 47.84 O ATOM 134 OE2 GLU A 10 6.531 -10.092 -25.760 1.00 46.89 O ATOM 135 HA GLU A 10 6.143 -5.628 -23.281 1.00 0.00 H ATOM 136 HB2 GLU A 10 4.453 -7.154 -24.381 1.00 0.00 H ATOM 137 HB3 GLU A 10 5.221 -6.775 -25.940 1.00 0.00 H ATOM 138 HG2 GLU A 10 7.275 -7.794 -25.240 1.00 0.00 H ATOM 139 HG3 GLU A 10 6.645 -8.032 -23.593 1.00 0.00 H ATOM 140 H GLU A 10 3.848 -4.886 -24.874 1.00 0.00 H ATOM 141 N SER A 11 6.761 -4.419 -26.276 1.00 36.72 N ATOM 142 CA SER A 11 7.816 -3.882 -27.133 1.00 35.98 C ATOM 143 C SER A 11 8.542 -2.709 -26.478 1.00 35.12 C ATOM 144 O SER A 11 9.770 -2.625 -26.522 1.00 35.75 O ATOM 145 CB SER A 11 7.229 -3.423 -28.468 1.00 36.35 C ATOM 146 OG SER A 11 8.212 -2.758 -29.237 1.00 37.33 O ATOM 147 HA SER A 11 8.537 -4.683 -27.296 1.00 0.00 H ATOM 148 HB2 SER A 11 6.398 -2.742 -28.280 1.00 0.00 H ATOM 149 HB3 SER A 11 6.868 -4.291 -29.019 1.00 0.00 H ATOM 150 HG SER A 11 7.816 -2.468 -30.097 1.00 0.00 H ATOM 151 H SER A 11 5.771 -4.343 -26.585 1.00 0.00 H ATOM 152 N ASP A 12 7.777 -1.803 -25.880 1.00 34.08 N ATOM 153 CA ASP A 12 8.354 -0.639 -25.220 1.00 34.06 C ATOM 154 C ASP A 12 9.228 -1.029 -24.012 1.00 33.12 C ATOM 155 O ASP A 12 10.321 -0.489 -23.829 1.00 32.10 O ATOM 156 CB ASP A 12 7.242 0.322 -24.781 1.00 35.56 C ATOM 157 CG ASP A 12 6.473 0.920 -25.962 1.00 36.58 C ATOM 158 OD1 ASP A 12 7.009 0.942 -27.096 1.00 36.99 O ATOM 159 OD2 ASP A 12 5.334 1.389 -25.747 1.00 37.00 O ATOM 160 HA ASP A 12 9.002 -0.142 -25.942 1.00 0.00 H ATOM 161 HB2 ASP A 12 6.541 -0.222 -24.148 1.00 0.00 H ATOM 162 HB3 ASP A 12 7.690 1.135 -24.209 1.00 0.00 H ATOM 163 H ASP A 12 6.744 -1.927 -25.883 1.00 0.00 H ATOM 164 N PHE A 13 8.749 -1.965 -23.194 1.00 32.03 N ATOM 165 CA PHE A 13 9.511 -2.414 -22.027 1.00 31.39 C ATOM 166 C PHE A 13 10.834 -3.002 -22.491 1.00 31.62 C ATOM 167 O PHE A 13 11.883 -2.713 -21.927 1.00 30.70 O ATOM 168 CB PHE A 13 8.733 -3.485 -21.255 1.00 30.52 C ATOM 169 CG PHE A 13 9.427 -3.967 -20.001 1.00 29.41 C ATOM 170 CD1 PHE A 13 9.495 -3.154 -18.867 1.00 29.39 C ATOM 171 CD2 PHE A 13 9.984 -5.238 -19.944 1.00 28.71 C ATOM 172 CE1 PHE A 13 10.104 -3.607 -17.697 1.00 28.65 C ATOM 173 CE2 PHE A 13 10.599 -5.701 -18.774 1.00 29.00 C ATOM 174 CZ PHE A 13 10.656 -4.883 -17.651 1.00 29.51 C ATOM 175 HA PHE A 13 9.684 -1.561 -21.371 1.00 0.00 H ATOM 176 HB2 PHE A 13 7.765 -3.070 -20.973 1.00 0.00 H ATOM 177 HB3 PHE A 13 8.582 -4.340 -21.913 1.00 0.00 H ATOM 178 HD2 PHE A 13 9.942 -5.884 -20.821 1.00 0.00 H ATOM 179 HE2 PHE A 13 11.032 -6.701 -18.744 1.00 0.00 H ATOM 180 HZ PHE A 13 11.132 -5.240 -16.738 1.00 0.00 H ATOM 181 HE1 PHE A 13 10.147 -2.962 -16.820 1.00 0.00 H ATOM 182 HD1 PHE A 13 9.066 -2.152 -18.897 1.00 0.00 H ATOM 183 H PHE A 13 7.817 -2.384 -23.388 1.00 0.00 H ATOM 184 N GLU A 14 10.771 -3.833 -23.529 1.00 32.62 N ATOM 185 CA GLU A 14 11.960 -4.486 -24.075 1.00 33.14 C ATOM 186 C GLU A 14 13.091 -3.507 -24.385 1.00 32.40 C ATOM 187 O GLU A 14 14.269 -3.855 -24.248 1.00 31.95 O ATOM 188 CB GLU A 14 11.582 -5.264 -25.345 1.00 35.80 C ATOM 189 CG GLU A 14 12.660 -6.199 -25.888 1.00 39.08 C ATOM 190 CD GLU A 14 13.753 -5.482 -26.663 1.00 41.36 C ATOM 191 OE1 GLU A 14 13.429 -4.750 -27.626 1.00 43.68 O ATOM 192 OE2 GLU A 14 14.940 -5.658 -26.318 1.00 43.51 O ATOM 193 HA GLU A 14 12.333 -5.165 -23.308 1.00 0.00 H ATOM 194 HB2 GLU A 14 10.699 -5.863 -25.122 1.00 0.00 H ATOM 195 HB3 GLU A 14 11.342 -4.540 -26.124 1.00 0.00 H ATOM 196 HG2 GLU A 14 13.118 -6.721 -25.048 1.00 0.00 H ATOM 197 HG3 GLU A 14 12.186 -6.924 -26.550 1.00 0.00 H ATOM 198 H GLU A 14 9.847 -4.024 -23.966 1.00 0.00 H ATOM 199 N GLN A 15 12.736 -2.286 -24.783 1.00 30.78 N ATOM 200 CA GLN A 15 13.730 -1.271 -25.136 1.00 31.67 C ATOM 201 C GLN A 15 14.444 -0.568 -23.969 1.00 29.62 C ATOM 202 O GLN A 15 15.510 0.027 -24.159 1.00 29.00 O ATOM 203 CB GLN A 15 13.089 -0.220 -26.052 1.00 34.51 C ATOM 204 CG GLN A 15 12.582 -0.804 -27.372 1.00 38.82 C ATOM 205 CD GLN A 15 12.028 0.244 -28.311 1.00 40.98 C ATOM 206 OE1 GLN A 15 11.022 0.898 -28.018 1.00 42.70 O ATOM 207 NE2 GLN A 15 12.686 0.414 -29.451 1.00 42.96 N ATOM 208 HA GLN A 15 14.519 -1.831 -25.639 1.00 0.00 H ATOM 209 HB2 GLN A 15 12.248 0.232 -25.526 1.00 0.00 H ATOM 210 HB3 GLN A 15 13.832 0.547 -26.274 1.00 0.00 H ATOM 211 HG2 GLN A 15 13.410 -1.311 -27.868 1.00 0.00 H ATOM 212 HG3 GLN A 15 11.794 -1.525 -27.153 1.00 0.00 H ATOM 213 HE22 GLN A 15 13.529 -0.160 -29.655 1.00 0.00 H ATOM 214 HE21 GLN A 15 12.359 1.121 -30.140 1.00 0.00 H ATOM 215 H GLN A 15 11.726 -2.048 -24.845 1.00 0.00 H ATOM 216 N LEU A 16 13.861 -0.634 -22.775 1.00 27.79 N ATOM 217 CA LEU A 16 14.456 -0.002 -21.593 1.00 25.85 C ATOM 218 C LEU A 16 15.747 -0.692 -21.170 1.00 24.85 C ATOM 219 O LEU A 16 15.883 -1.911 -21.297 1.00 24.35 O ATOM 220 CB LEU A 16 13.474 -0.042 -20.418 1.00 25.85 C ATOM 221 CG LEU A 16 12.200 0.789 -20.524 1.00 25.03 C ATOM 222 CD1 LEU A 16 11.252 0.430 -19.390 1.00 24.62 C ATOM 223 CD2 LEU A 16 12.560 2.271 -20.492 1.00 26.83 C ATOM 224 HA LEU A 16 14.682 1.029 -21.864 1.00 0.00 H ATOM 225 HB2 LEU A 16 13.174 -1.081 -20.281 1.00 0.00 H ATOM 226 HB3 LEU A 16 14.012 0.299 -19.533 1.00 0.00 H ATOM 227 HG LEU A 16 11.695 0.574 -21.466 1.00 0.00 H ATOM 228 HD21 LEU A 16 13.069 2.500 -19.556 1.00 0.00 H ATOM 229 HD22 LEU A 16 13.218 2.502 -21.330 1.00 0.00 H ATOM 230 HD23 LEU A 16 11.650 2.866 -20.568 1.00 0.00 H ATOM 231 HD11 LEU A 16 10.998 -0.628 -19.452 1.00 0.00 H ATOM 232 HD12 LEU A 16 11.736 0.634 -18.435 1.00 0.00 H ATOM 233 HD13 LEU A 16 10.345 1.028 -19.473 1.00 0.00 H ATOM 234 H LEU A 16 12.961 -1.146 -22.677 1.00 0.00 H ATOM 235 N PRO A 17 16.721 0.078 -20.660 1.00 24.61 N ATOM 236 CA PRO A 17 17.974 -0.552 -20.235 1.00 23.38 C ATOM 237 C PRO A 17 17.728 -1.475 -19.038 1.00 21.56 C ATOM 238 O PRO A 17 16.763 -1.297 -18.291 1.00 20.83 O ATOM 239 CB PRO A 17 18.878 0.644 -19.909 1.00 24.37 C ATOM 240 CG PRO A 17 17.924 1.717 -19.530 1.00 25.56 C ATOM 241 CD PRO A 17 16.786 1.544 -20.523 1.00 26.02 C ATOM 242 HA PRO A 17 18.429 -1.199 -20.985 1.00 0.00 H ATOM 243 HD3 PRO A 17 15.853 1.947 -20.131 1.00 0.00 H ATOM 244 HD2 PRO A 17 17.015 2.022 -21.476 1.00 0.00 H ATOM 245 HG3 PRO A 17 18.383 2.701 -19.630 1.00 0.00 H ATOM 246 HG2 PRO A 17 17.573 1.584 -18.507 1.00 0.00 H ATOM 247 HB2 PRO A 17 19.548 0.410 -19.082 1.00 0.00 H ATOM 248 HB3 PRO A 17 19.465 0.936 -20.780 1.00 0.00 H ATOM 249 N ASP A 18 18.593 -2.464 -18.863 1.00 20.26 N ATOM 250 CA ASP A 18 18.419 -3.413 -17.769 1.00 21.05 C ATOM 251 C ASP A 18 18.486 -2.780 -16.385 1.00 19.63 C ATOM 252 O ASP A 18 17.940 -3.342 -15.438 1.00 18.92 O ATOM 253 CB ASP A 18 19.447 -4.548 -17.854 1.00 22.62 C ATOM 254 CG ASP A 18 19.081 -5.597 -18.897 1.00 25.63 C ATOM 255 OD1 ASP A 18 17.874 -5.882 -19.064 1.00 27.89 O ATOM 256 OD2 ASP A 18 20.001 -6.151 -19.531 1.00 27.64 O ATOM 257 HA ASP A 18 17.411 -3.807 -17.894 1.00 0.00 H ATOM 258 HB2 ASP A 18 20.416 -4.122 -18.113 1.00 0.00 H ATOM 259 HB3 ASP A 18 19.513 -5.033 -16.880 1.00 0.00 H ATOM 260 H ASP A 18 19.401 -2.564 -19.510 1.00 0.00 H ATOM 261 N ASP A 19 19.139 -1.624 -16.262 1.00 18.87 N ATOM 262 CA ASP A 19 19.246 -0.979 -14.948 1.00 19.63 C ATOM 263 C ASP A 19 18.079 -0.089 -14.513 1.00 19.26 C ATOM 264 O ASP A 19 18.171 0.601 -13.493 1.00 16.68 O ATOM 265 CB ASP A 19 20.564 -0.183 -14.826 1.00 21.64 C ATOM 266 CG ASP A 19 20.667 0.982 -15.808 1.00 24.86 C ATOM 267 OD1 ASP A 19 19.630 1.527 -16.251 1.00 25.80 O ATOM 268 OD2 ASP A 19 21.815 1.374 -16.112 1.00 28.76 O ATOM 269 HA ASP A 19 19.223 -1.826 -14.262 1.00 0.00 H ATOM 270 HB2 ASP A 19 20.636 0.212 -13.813 1.00 0.00 H ATOM 271 HB3 ASP A 19 21.396 -0.863 -15.009 1.00 0.00 H ATOM 272 H ASP A 19 19.572 -1.180 -17.097 1.00 0.00 H ATOM 273 N VAL A 20 16.975 -0.094 -15.262 1.00 17.63 N ATOM 274 CA VAL A 20 15.827 0.717 -14.873 1.00 18.10 C ATOM 275 C VAL A 20 15.097 0.083 -13.684 1.00 18.06 C ATOM 276 O VAL A 20 14.898 -1.139 -13.652 1.00 16.73 O ATOM 277 CB VAL A 20 14.823 0.870 -16.044 1.00 17.90 C ATOM 278 CG1 VAL A 20 13.581 1.637 -15.598 1.00 18.58 C ATOM 279 CG2 VAL A 20 15.492 1.596 -17.175 1.00 21.51 C ATOM 280 HA VAL A 20 16.207 1.700 -14.595 1.00 0.00 H ATOM 281 HB VAL A 20 14.511 -0.121 -16.373 1.00 0.00 H ATOM 282 HG11 VAL A 20 13.094 1.097 -14.786 1.00 0.00 H ATOM 283 HG12 VAL A 20 13.873 2.629 -15.253 1.00 0.00 H ATOM 284 HG13 VAL A 20 12.892 1.731 -16.438 1.00 0.00 H ATOM 285 HG21 VAL A 20 15.811 2.581 -16.834 1.00 0.00 H ATOM 286 HG22 VAL A 20 16.360 1.026 -17.508 1.00 0.00 H ATOM 287 HG23 VAL A 20 14.789 1.706 -18.001 1.00 0.00 H ATOM 288 H VAL A 20 16.933 -0.676 -16.123 1.00 0.00 H ATOM 289 N ALA A 21 14.703 0.909 -12.710 1.00 16.17 N ATOM 290 CA ALA A 21 13.984 0.417 -11.539 1.00 15.75 C ATOM 291 C ALA A 21 12.552 0.004 -11.848 1.00 15.90 C ATOM 292 O ALA A 21 11.820 0.745 -12.519 1.00 17.51 O ATOM 293 CB ALA A 21 13.973 1.493 -10.437 1.00 15.93 C ATOM 294 HA ALA A 21 14.514 -0.473 -11.201 1.00 0.00 H ATOM 295 HB1 ALA A 21 14.998 1.733 -10.155 1.00 0.00 H ATOM 296 HB2 ALA A 21 13.479 2.390 -10.811 1.00 0.00 H ATOM 297 HB3 ALA A 21 13.434 1.116 -9.568 1.00 0.00 H ATOM 298 H ALA A 21 14.913 1.925 -12.788 1.00 0.00 H ATOM 299 N ILE A 22 12.136 -1.162 -11.350 1.00 15.97 N ATOM 300 CA ILE A 22 10.763 -1.607 -11.564 1.00 15.54 C ATOM 301 C ILE A 22 9.949 -1.634 -10.267 1.00 14.76 C ATOM 302 O ILE A 22 8.717 -1.707 -10.301 1.00 14.86 O ATOM 303 CB ILE A 22 10.695 -2.975 -12.312 1.00 17.64 C ATOM 304 CG1 ILE A 22 11.306 -4.096 -11.468 1.00 17.57 C ATOM 305 CG2 ILE A 22 11.417 -2.848 -13.657 1.00 17.23 C ATOM 306 CD1 ILE A 22 11.169 -5.470 -12.114 1.00 20.95 C ATOM 307 HA ILE A 22 10.301 -0.863 -12.213 1.00 0.00 H ATOM 308 HB ILE A 22 9.651 -3.234 -12.486 1.00 0.00 H ATOM 309 HG12 ILE A 22 12.365 -3.884 -11.323 1.00 0.00 H ATOM 310 HG13 ILE A 22 10.805 -4.115 -10.500 1.00 0.00 H ATOM 311 HD11 ILE A 22 10.113 -5.700 -12.256 1.00 0.00 H ATOM 312 HD12 ILE A 22 11.675 -5.468 -13.080 1.00 0.00 H ATOM 313 HD13 ILE A 22 11.622 -6.221 -11.467 1.00 0.00 H ATOM 314 HG21 ILE A 22 10.933 -2.077 -14.257 1.00 0.00 H ATOM 315 HG22 ILE A 22 12.458 -2.575 -13.485 1.00 0.00 H ATOM 316 HG23 ILE A 22 11.372 -3.801 -14.183 1.00 0.00 H ATOM 317 H ILE A 22 12.794 -1.757 -10.807 1.00 0.00 H ATOM 318 N SER A 23 10.625 -1.565 -9.117 1.00 13.73 N ATOM 319 CA SER A 23 9.915 -1.492 -7.833 1.00 11.95 C ATOM 320 C SER A 23 10.860 -0.885 -6.773 1.00 11.37 C ATOM 321 O SER A 23 12.087 -0.965 -6.914 1.00 8.86 O ATOM 322 CB SER A 23 9.420 -2.873 -7.378 1.00 14.71 C ATOM 323 OG SER A 23 10.492 -3.733 -7.057 1.00 14.79 O ATOM 324 HA SER A 23 9.036 -0.860 -7.956 1.00 0.00 H ATOM 325 HB2 SER A 23 8.836 -3.321 -8.182 1.00 0.00 H ATOM 326 HB3 SER A 23 8.790 -2.750 -6.497 1.00 0.00 H ATOM 327 HG SER A 23 11.024 -3.335 -6.323 1.00 0.00 H ATOM 328 H SER A 23 11.665 -1.563 -9.131 1.00 0.00 H ATOM 329 N ALA A 24 10.272 -0.248 -5.760 1.00 9.97 N ATOM 330 CA ALA A 24 11.024 0.364 -4.650 1.00 11.01 C ATOM 331 C ALA A 24 10.094 0.323 -3.425 1.00 11.42 C ATOM 332 O ALA A 24 8.997 0.888 -3.442 1.00 10.13 O ATOM 333 CB ALA A 24 11.412 1.822 -5.007 1.00 10.56 C ATOM 334 HA ALA A 24 11.952 -0.171 -4.449 1.00 0.00 H ATOM 335 HB1 ALA A 24 12.033 1.822 -5.903 1.00 0.00 H ATOM 336 HB2 ALA A 24 10.508 2.403 -5.190 1.00 0.00 H ATOM 337 HB3 ALA A 24 11.967 2.262 -4.179 1.00 0.00 H ATOM 338 H ALA A 24 9.234 -0.180 -5.753 1.00 0.00 H ATOM 339 N ASN A 25 10.527 -0.378 -2.376 1.00 10.67 N ATOM 340 CA ASN A 25 9.741 -0.568 -1.144 1.00 11.60 C ATOM 341 C ASN A 25 10.583 -0.282 0.098 1.00 11.29 C ATOM 342 O ASN A 25 11.726 -0.734 0.176 1.00 10.84 O ATOM 343 CB ASN A 25 9.262 -2.022 -1.062 1.00 16.32 C ATOM 344 CG ASN A 25 8.188 -2.341 -2.079 1.00 17.14 C ATOM 345 OD1 ASN A 25 6.996 -2.171 -1.815 1.00 20.08 O ATOM 346 ND2 ASN A 25 8.605 -2.786 -3.256 1.00 16.86 N ATOM 347 HA ASN A 25 8.898 0.122 -1.177 1.00 0.00 H ATOM 348 HB2 ASN A 25 10.113 -2.680 -1.235 1.00 0.00 H ATOM 349 HB3 ASN A 25 8.862 -2.202 -0.064 1.00 0.00 H ATOM 350 HD22 ASN A 25 9.622 -2.914 -3.433 1.00 0.00 H ATOM 351 HD21 ASN A 25 7.915 -3.007 -4.002 1.00 0.00 H ATOM 352 H ASN A 25 11.470 -0.814 -2.430 1.00 0.00 H ATOM 353 N ILE A 26 10.014 0.431 1.071 1.00 11.05 N ATOM 354 CA ILE A 26 10.750 0.775 2.288 1.00 12.05 C ATOM 355 C ILE A 26 10.906 -0.412 3.251 1.00 13.70 C ATOM 356 O ILE A 26 9.932 -1.072 3.621 1.00 15.58 O ATOM 357 CB ILE A 26 10.081 1.989 3.007 1.00 12.63 C ATOM 358 CG1 ILE A 26 10.236 3.234 2.131 1.00 11.18 C ATOM 359 CG2 ILE A 26 10.737 2.241 4.372 1.00 13.03 C ATOM 360 CD1 ILE A 26 9.309 4.388 2.511 1.00 14.03 C ATOM 361 HA ILE A 26 11.757 1.054 1.978 1.00 0.00 H ATOM 362 HB ILE A 26 9.025 1.768 3.166 1.00 0.00 H ATOM 363 HG12 ILE A 26 11.266 3.582 2.211 1.00 0.00 H ATOM 364 HG13 ILE A 26 10.028 2.954 1.098 1.00 0.00 H ATOM 365 HD11 ILE A 26 8.272 4.063 2.425 1.00 0.00 H ATOM 366 HD12 ILE A 26 9.512 4.692 3.538 1.00 0.00 H ATOM 367 HD13 ILE A 26 9.484 5.229 1.840 1.00 0.00 H ATOM 368 HG21 ILE A 26 10.624 1.355 4.997 1.00 0.00 H ATOM 369 HG22 ILE A 26 11.796 2.455 4.231 1.00 0.00 H ATOM 370 HG23 ILE A 26 10.255 3.091 4.854 1.00 0.00 H ATOM 371 H ILE A 26 9.029 0.748 0.963 1.00 0.00 H ATOM 372 N ALA A 27 12.153 -0.651 3.645 1.00 14.94 N ATOM 373 CA ALA A 27 12.528 -1.751 4.535 1.00 15.22 C ATOM 374 C ALA A 27 12.679 -1.336 5.999 1.00 17.33 C ATOM 375 O ALA A 27 12.495 -2.170 6.899 1.00 18.65 O ATOM 376 CB ALA A 27 13.821 -2.368 4.047 1.00 17.18 C ATOM 377 HA ALA A 27 11.711 -2.472 4.503 1.00 0.00 H ATOM 378 HB1 ALA A 27 13.682 -2.747 3.035 1.00 0.00 H ATOM 379 HB2 ALA A 27 14.606 -1.612 4.048 1.00 0.00 H ATOM 380 HB3 ALA A 27 14.103 -3.188 4.708 1.00 0.00 H ATOM 381 H ALA A 27 12.905 -0.020 3.301 1.00 0.00 H ATOM 382 N ASP A 28 13.006 -0.063 6.248 1.00 13.03 N ATOM 383 CA ASP A 28 13.193 0.416 7.616 1.00 14.82 C ATOM 384 C ASP A 28 13.409 1.935 7.603 1.00 13.99 C ATOM 385 O ASP A 28 13.462 2.547 6.530 1.00 11.76 O ATOM 386 CB ASP A 28 14.442 -0.273 8.188 1.00 16.16 C ATOM 387 CG ASP A 28 14.516 -0.213 9.706 1.00 20.15 C ATOM 388 OD1 ASP A 28 13.487 0.082 10.341 1.00 18.83 O ATOM 389 OD2 ASP A 28 15.612 -0.491 10.260 1.00 22.07 O ATOM 390 HA ASP A 28 12.317 0.189 8.223 1.00 0.00 H ATOM 391 HB2 ASP A 28 14.432 -1.319 7.882 1.00 0.00 H ATOM 392 HB3 ASP A 28 15.326 0.215 7.778 1.00 0.00 H ATOM 393 H ASP A 28 13.129 0.597 5.454 1.00 0.00 H ATOM 394 N ILE A 29 13.486 2.544 8.790 1.00 12.58 N ATOM 395 CA ILE A 29 13.798 3.980 8.889 1.00 12.29 C ATOM 396 C ILE A 29 14.926 4.071 9.916 1.00 14.57 C ATOM 397 O ILE A 29 14.990 3.238 10.836 1.00 14.03 O ATOM 398 CB ILE A 29 12.615 4.851 9.387 1.00 13.99 C ATOM 399 CG1 ILE A 29 12.067 4.307 10.709 1.00 16.44 C ATOM 400 CG2 ILE A 29 11.545 4.945 8.310 1.00 12.42 C ATOM 401 CD1 ILE A 29 10.985 5.168 11.332 1.00 16.38 C ATOM 402 HA ILE A 29 14.051 4.359 7.899 1.00 0.00 H ATOM 403 HB ILE A 29 12.969 5.863 9.583 1.00 0.00 H ATOM 404 HG12 ILE A 29 11.653 3.315 10.526 1.00 0.00 H ATOM 405 HG13 ILE A 29 12.893 4.230 11.416 1.00 0.00 H ATOM 406 HD11 ILE A 29 11.385 6.162 11.534 1.00 0.00 H ATOM 407 HD12 ILE A 29 10.144 5.247 10.643 1.00 0.00 H ATOM 408 HD13 ILE A 29 10.652 4.712 12.264 1.00 0.00 H ATOM 409 HG21 ILE A 29 11.971 5.398 7.415 1.00 0.00 H ATOM 410 HG22 ILE A 29 11.180 3.945 8.074 1.00 0.00 H ATOM 411 HG23 ILE A 29 10.720 5.559 8.672 1.00 0.00 H ATOM 412 H ILE A 29 13.323 1.995 9.658 1.00 0.00 H ATOM 413 N GLU A 30 15.833 5.032 9.748 1.00 12.33 N ATOM 414 CA GLU A 30 16.944 5.204 10.690 1.00 15.95 C ATOM 415 C GLU A 30 17.019 6.652 11.193 1.00 17.21 C ATOM 416 O GLU A 30 16.899 7.593 10.402 1.00 14.05 O ATOM 417 CB GLU A 30 18.281 4.816 10.023 1.00 17.44 C ATOM 418 CG GLU A 30 18.251 3.417 9.409 1.00 23.89 C ATOM 419 CD GLU A 30 19.605 2.906 8.925 1.00 27.55 C ATOM 420 OE1 GLU A 30 20.363 3.666 8.280 1.00 29.28 O ATOM 421 OE2 GLU A 30 19.902 1.716 9.178 1.00 30.26 O ATOM 422 HA GLU A 30 16.764 4.548 11.542 1.00 0.00 H ATOM 423 HB2 GLU A 30 18.501 5.538 9.236 1.00 0.00 H ATOM 424 HB3 GLU A 30 19.069 4.850 10.775 1.00 0.00 H ATOM 425 HG2 GLU A 30 17.875 2.723 10.161 1.00 0.00 H ATOM 426 HG3 GLU A 30 17.570 3.433 8.558 1.00 0.00 H ATOM 427 H GLU A 30 15.752 5.673 8.933 1.00 0.00 H ATOM 428 N GLU A 31 17.201 6.832 12.504 1.00 17.60 N ATOM 429 CA GLU A 31 17.325 8.172 13.076 1.00 19.92 C ATOM 430 C GLU A 31 18.781 8.674 13.071 1.00 21.93 C ATOM 431 O GLU A 31 19.696 7.977 13.516 1.00 21.29 O ATOM 432 CB GLU A 31 16.787 8.205 14.518 1.00 20.45 C ATOM 433 CG GLU A 31 16.965 9.566 15.185 1.00 23.94 C ATOM 434 CD GLU A 31 16.334 9.669 16.575 1.00 26.99 C ATOM 435 OE1 GLU A 31 16.248 8.649 17.289 1.00 30.03 O ATOM 436 OE2 GLU A 31 15.946 10.791 16.961 1.00 29.92 O ATOM 437 HA GLU A 31 16.731 8.834 12.446 1.00 0.00 H ATOM 438 HB2 GLU A 31 15.725 7.962 14.499 1.00 0.00 H ATOM 439 HB3 GLU A 31 17.319 7.457 15.106 1.00 0.00 H ATOM 440 HG2 GLU A 31 18.033 9.765 15.278 1.00 0.00 H ATOM 441 HG3 GLU A 31 16.510 10.323 14.546 1.00 0.00 H ATOM 442 H GLU A 31 17.256 6.003 13.130 1.00 0.00 H ATOM 443 N LYS A 32 18.992 9.880 12.557 1.00 22.16 N ATOM 444 CA LYS A 32 20.323 10.480 12.524 1.00 24.57 C ATOM 445 C LYS A 32 20.299 11.563 13.603 1.00 27.79 C ATOM 446 O LYS A 32 19.741 12.645 13.405 1.00 26.06 O ATOM 447 CB LYS A 32 20.614 11.095 11.152 1.00 22.94 C ATOM 448 CG LYS A 32 20.551 10.092 9.992 1.00 24.61 C ATOM 449 CD LYS A 32 21.680 9.076 10.099 1.00 25.96 C ATOM 450 CE LYS A 32 21.590 8.011 9.028 1.00 27.20 C ATOM 451 NZ LYS A 32 22.762 7.096 9.078 1.00 30.20 N ATOM 452 HA LYS A 32 21.103 9.740 12.701 1.00 0.00 H ATOM 453 HB2 LYS A 32 19.882 11.881 10.966 1.00 0.00 H ATOM 454 HB3 LYS A 32 21.613 11.529 11.176 1.00 0.00 H ATOM 455 HG2 LYS A 32 19.595 9.570 10.021 1.00 0.00 H ATOM 456 HG3 LYS A 32 20.641 10.630 9.048 1.00 0.00 H ATOM 457 HD2 LYS A 32 22.632 9.596 9.999 1.00 0.00 H ATOM 458 HD3 LYS A 32 21.631 8.597 11.077 1.00 0.00 H ATOM 459 HE2 LYS A 32 21.556 8.492 8.050 1.00 0.00 H ATOM 460 HE3 LYS A 32 20.679 7.431 9.179 1.00 0.00 H ATOM 461 HZ1 LYS A 32 23.634 7.643 8.930 1.00 0.00 H ATOM 462 HZ2 LYS A 32 22.797 6.630 10.007 1.00 0.00 H ATOM 463 HZ3 LYS A 32 22.671 6.377 8.332 1.00 0.00 H ATOM 464 H LYS A 32 18.188 10.412 12.167 1.00 0.00 H ATOM 465 N ARG A 33 20.907 11.244 14.745 1.00 32.16 N ATOM 466 CA ARG A 33 20.948 12.127 15.909 1.00 36.75 C ATOM 467 C ARG A 33 21.891 13.316 15.774 1.00 38.25 C ATOM 468 O ARG A 33 22.742 13.364 14.890 1.00 38.44 O ATOM 469 CB ARG A 33 21.369 11.338 17.151 1.00 38.59 C ATOM 470 CG ARG A 33 20.589 10.064 17.433 1.00 42.43 C ATOM 471 CD ARG A 33 21.412 9.175 18.364 1.00 46.02 C ATOM 472 NE ARG A 33 20.764 7.909 18.699 1.00 48.93 N ATOM 473 CZ ARG A 33 21.313 6.976 19.477 1.00 50.47 C ATOM 474 NH1 ARG A 33 22.522 7.165 19.996 1.00 50.86 N ATOM 475 NH2 ARG A 33 20.651 5.857 19.746 1.00 51.20 N ATOM 476 HA ARG A 33 19.936 12.523 15.995 1.00 0.00 H ATOM 477 HB2 ARG A 33 22.418 11.067 17.033 1.00 0.00 H ATOM 478 HB3 ARG A 33 21.259 11.994 18.015 1.00 0.00 H ATOM 479 HG2 ARG A 33 19.640 10.313 17.909 1.00 0.00 H ATOM 480 HG3 ARG A 33 20.398 9.537 16.498 1.00 0.00 H ATOM 481 HD2 ARG A 33 21.595 9.722 19.289 1.00 0.00 H ATOM 482 HD3 ARG A 33 22.363 8.956 17.878 1.00 0.00 H ATOM 483 HE ARG A 33 19.818 7.725 18.307 1.00 0.00 H ATOM 484 HH12 ARG A 33 22.947 6.435 20.603 1.00 0.00 H ATOM 485 HH11 ARG A 33 23.043 8.043 19.796 1.00 0.00 H ATOM 486 HH22 ARG A 33 21.082 5.131 20.353 1.00 0.00 H ATOM 487 HH21 ARG A 33 19.701 5.706 19.349 1.00 0.00 H ATOM 488 H ARG A 33 21.377 10.319 14.812 1.00 0.00 H ATOM 489 N GLY A 34 21.729 14.268 16.689 1.00 40.55 N ATOM 490 CA GLY A 34 22.567 15.452 16.704 1.00 42.60 C ATOM 491 C GLY A 34 21.821 16.671 17.208 1.00 43.71 C ATOM 492 O GLY A 34 20.682 16.572 17.680 1.00 44.53 O ATOM 493 HA3 GLY A 34 22.917 15.648 15.691 1.00 0.00 H ATOM 494 HA2 GLY A 34 23.423 15.269 17.354 1.00 0.00 H ATOM 495 H GLY A 34 20.986 14.161 17.409 1.00 0.00 H ATOM 496 N PHE A 35 22.481 17.821 17.126 1.00 44.74 N ATOM 497 CA PHE A 35 21.893 19.092 17.529 1.00 44.74 C ATOM 498 C PHE A 35 20.446 19.064 17.063 1.00 43.55 C ATOM 499 O PHE A 35 19.519 19.394 17.811 1.00 44.23 O ATOM 500 CB PHE A 35 22.645 20.252 16.860 1.00 46.87 C ATOM 501 CG PHE A 35 23.070 19.974 15.429 1.00 49.07 C ATOM 502 CD1 PHE A 35 23.578 18.727 15.054 1.00 49.96 C ATOM 503 CD2 PHE A 35 22.987 20.975 14.465 1.00 49.70 C ATOM 504 CE1 PHE A 35 23.994 18.480 13.750 1.00 50.34 C ATOM 505 CE2 PHE A 35 23.400 20.741 13.156 1.00 50.05 C ATOM 506 CZ PHE A 35 23.905 19.490 12.798 1.00 51.05 C ATOM 507 HA PHE A 35 21.955 19.235 18.608 1.00 0.00 H ATOM 508 HB2 PHE A 35 21.995 21.127 16.860 1.00 0.00 H ATOM 509 HB3 PHE A 35 23.538 20.465 17.447 1.00 0.00 H ATOM 510 HD2 PHE A 35 22.594 21.954 14.738 1.00 0.00 H ATOM 511 HE2 PHE A 35 23.329 21.534 12.412 1.00 0.00 H ATOM 512 HZ PHE A 35 24.229 19.305 11.774 1.00 0.00 H ATOM 513 HE1 PHE A 35 24.387 17.501 13.476 1.00 0.00 H ATOM 514 HD1 PHE A 35 23.649 17.933 15.798 1.00 0.00 H ATOM 515 H PHE A 35 23.455 17.814 16.760 1.00 0.00 H ATOM 516 N THR A 36 20.276 18.636 15.818 1.00 41.14 N ATOM 517 CA THR A 36 18.973 18.507 15.183 1.00 38.32 C ATOM 518 C THR A 36 18.993 17.115 14.554 1.00 35.17 C ATOM 519 O THR A 36 19.963 16.757 13.884 1.00 34.67 O ATOM 520 CB THR A 36 18.797 19.526 14.049 1.00 39.72 C ATOM 521 OG1 THR A 36 19.266 20.811 14.479 1.00 41.73 O ATOM 522 CG2 THR A 36 17.327 19.627 13.650 1.00 41.32 C ATOM 523 HA THR A 36 18.172 18.667 15.904 1.00 0.00 H ATOM 524 HB THR A 36 19.375 19.195 13.186 1.00 0.00 H ATOM 525 HG1 THR A 36 19.151 21.466 13.745 1.00 0.00 H ATOM 526 HG23 THR A 36 16.972 18.649 13.324 1.00 0.00 H ATOM 527 HG21 THR A 36 16.741 19.960 14.507 1.00 0.00 H ATOM 528 HG22 THR A 36 17.221 20.344 12.836 1.00 0.00 H ATOM 529 H THR A 36 21.120 18.379 15.267 1.00 0.00 H ATOM 530 N SER A 37 17.949 16.327 14.776 1.00 30.89 N ATOM 531 CA SER A 37 17.920 14.996 14.187 1.00 27.58 C ATOM 532 C SER A 37 16.954 14.961 13.007 1.00 22.87 C ATOM 533 O SER A 37 16.083 15.823 12.885 1.00 20.82 O ATOM 534 CB SER A 37 17.513 13.951 15.238 1.00 29.28 C ATOM 535 OG SER A 37 16.190 14.154 15.692 1.00 34.50 O ATOM 536 HA SER A 37 18.921 14.755 13.828 1.00 0.00 H ATOM 537 HB2 SER A 37 18.193 14.020 16.087 1.00 0.00 H ATOM 538 HB3 SER A 37 17.586 12.958 14.796 1.00 0.00 H ATOM 539 HG SER A 37 16.117 15.053 16.101 1.00 0.00 H ATOM 540 H SER A 37 17.158 16.657 15.366 1.00 0.00 H ATOM 541 N HIS A 38 17.153 13.993 12.116 1.00 18.21 N ATOM 542 CA HIS A 38 16.260 13.810 10.966 1.00 14.72 C ATOM 543 C HIS A 38 16.202 12.314 10.720 1.00 12.59 C ATOM 544 O HIS A 38 16.995 11.561 11.290 1.00 12.53 O ATOM 545 CB HIS A 38 16.774 14.530 9.706 1.00 14.46 C ATOM 546 CG HIS A 38 18.042 13.963 9.143 1.00 13.41 C ATOM 547 ND1 HIS A 38 19.293 14.344 9.586 1.00 13.44 N ATOM 548 CD2 HIS A 38 18.253 13.079 8.137 1.00 12.26 C ATOM 549 CE1 HIS A 38 20.219 13.724 8.872 1.00 14.62 C ATOM 550 NE2 HIS A 38 19.614 12.949 7.986 1.00 13.10 N ATOM 551 HA HIS A 38 15.280 14.237 11.179 1.00 0.00 H ATOM 552 HB2 HIS A 38 16.002 14.468 8.939 1.00 0.00 H ATOM 553 HB3 HIS A 38 16.950 15.576 9.958 1.00 0.00 H ATOM 554 HD2 HIS A 38 17.486 12.566 7.556 1.00 0.00 H ATOM 555 HE1 HIS A 38 21.297 13.833 8.993 1.00 0.00 H ATOM 556 H HIS A 38 17.961 13.350 12.238 1.00 0.00 H ATOM 557 N PHE A 39 15.268 11.878 9.878 1.00 10.34 N ATOM 558 CA PHE A 39 15.130 10.460 9.588 1.00 11.68 C ATOM 559 C PHE A 39 15.429 10.121 8.139 1.00 11.18 C ATOM 560 O PHE A 39 15.134 10.912 7.236 1.00 9.32 O ATOM 561 CB PHE A 39 13.713 9.983 9.941 1.00 12.19 C ATOM 562 CG PHE A 39 13.502 9.793 11.414 1.00 14.78 C ATOM 563 CD1 PHE A 39 13.326 10.896 12.253 1.00 15.78 C ATOM 564 CD2 PHE A 39 13.562 8.521 11.973 1.00 16.44 C ATOM 565 CE1 PHE A 39 13.218 10.730 13.642 1.00 17.35 C ATOM 566 CE2 PHE A 39 13.458 8.337 13.364 1.00 16.51 C ATOM 567 CZ PHE A 39 13.288 9.448 14.195 1.00 15.42 C ATOM 568 HA PHE A 39 15.867 9.944 10.203 1.00 0.00 H ATOM 569 HB2 PHE A 39 12.998 10.723 9.581 1.00 0.00 H ATOM 570 HB3 PHE A 39 13.533 9.032 9.440 1.00 0.00 H ATOM 571 HD2 PHE A 39 13.691 7.655 11.324 1.00 0.00 H ATOM 572 HE2 PHE A 39 13.510 7.335 13.791 1.00 0.00 H ATOM 573 HZ PHE A 39 13.210 9.315 15.274 1.00 0.00 H ATOM 574 HE1 PHE A 39 13.080 11.597 14.287 1.00 0.00 H ATOM 575 HD1 PHE A 39 13.272 11.897 11.824 1.00 0.00 H ATOM 576 H PHE A 39 14.629 12.560 9.422 1.00 0.00 H ATOM 577 N VAL A 40 15.997 8.934 7.935 1.00 10.42 N ATOM 578 CA VAL A 40 16.368 8.446 6.611 1.00 11.20 C ATOM 579 C VAL A 40 15.581 7.163 6.308 1.00 11.49 C ATOM 580 O VAL A 40 15.468 6.285 7.171 1.00 12.89 O ATOM 581 CB VAL A 40 17.887 8.145 6.551 1.00 12.99 C ATOM 582 CG1 VAL A 40 18.260 7.420 5.264 1.00 14.84 C ATOM 583 CG2 VAL A 40 18.663 9.432 6.632 1.00 14.78 C ATOM 584 HA VAL A 40 16.133 9.212 5.872 1.00 0.00 H ATOM 585 HB VAL A 40 18.134 7.501 7.395 1.00 0.00 H ATOM 586 HG11 VAL A 40 17.717 6.476 5.210 1.00 0.00 H ATOM 587 HG12 VAL A 40 17.996 8.042 4.409 1.00 0.00 H ATOM 588 HG13 VAL A 40 19.332 7.225 5.256 1.00 0.00 H ATOM 589 HG21 VAL A 40 18.388 10.074 5.795 1.00 0.00 H ATOM 590 HG22 VAL A 40 18.431 9.936 7.570 1.00 0.00 H ATOM 591 HG23 VAL A 40 19.730 9.215 6.589 1.00 0.00 H ATOM 592 H VAL A 40 16.185 8.326 8.758 1.00 0.00 H ATOM 593 N PHE A 41 15.027 7.073 5.096 1.00 7.87 N ATOM 594 CA PHE A 41 14.261 5.891 4.683 1.00 8.36 C ATOM 595 C PHE A 41 15.202 4.906 3.981 1.00 8.13 C ATOM 596 O PHE A 41 15.983 5.302 3.109 1.00 6.90 O ATOM 597 CB PHE A 41 13.108 6.305 3.738 1.00 8.15 C ATOM 598 CG PHE A 41 12.095 7.239 4.377 1.00 8.44 C ATOM 599 CD1 PHE A 41 11.012 6.719 5.084 1.00 8.08 C ATOM 600 CD2 PHE A 41 12.264 8.630 4.323 1.00 8.15 C ATOM 601 CE1 PHE A 41 10.096 7.560 5.750 1.00 8.55 C ATOM 602 CE2 PHE A 41 11.364 9.492 4.981 1.00 8.08 C ATOM 603 CZ PHE A 41 10.279 8.954 5.696 1.00 11.03 C ATOM 604 HA PHE A 41 13.826 5.412 5.560 1.00 0.00 H ATOM 605 HB2 PHE A 41 13.538 6.806 2.870 1.00 0.00 H ATOM 606 HB3 PHE A 41 12.588 5.403 3.415 1.00 0.00 H ATOM 607 HD2 PHE A 41 13.101 9.050 3.765 1.00 0.00 H ATOM 608 HE2 PHE A 41 11.508 10.571 4.936 1.00 0.00 H ATOM 609 HZ PHE A 41 9.581 9.616 6.208 1.00 0.00 H ATOM 610 HE1 PHE A 41 9.256 7.135 6.300 1.00 0.00 H ATOM 611 HD1 PHE A 41 10.870 5.639 5.123 1.00 0.00 H ATOM 612 H PHE A 41 15.141 7.861 4.427 1.00 0.00 H ATOM 613 N VAL A 42 15.172 3.635 4.395 1.00 8.21 N ATOM 614 CA VAL A 42 16.007 2.576 3.788 1.00 8.06 C ATOM 615 C VAL A 42 15.094 1.903 2.764 1.00 7.86 C ATOM 616 O VAL A 42 14.088 1.306 3.124 1.00 10.16 O ATOM 617 CB VAL A 42 16.461 1.536 4.827 1.00 10.46 C ATOM 618 CG1 VAL A 42 17.395 0.520 4.158 1.00 13.60 C ATOM 619 CG2 VAL A 42 17.194 2.244 5.980 1.00 10.64 C ATOM 620 HA VAL A 42 16.914 2.995 3.353 1.00 0.00 H ATOM 621 HB VAL A 42 15.591 1.015 5.226 1.00 0.00 H ATOM 622 HG11 VAL A 42 16.864 0.019 3.349 1.00 0.00 H ATOM 623 HG12 VAL A 42 18.266 1.038 3.757 1.00 0.00 H ATOM 624 HG13 VAL A 42 17.716 -0.216 4.895 1.00 0.00 H ATOM 625 HG21 VAL A 42 18.065 2.769 5.587 1.00 0.00 H ATOM 626 HG22 VAL A 42 16.520 2.959 6.453 1.00 0.00 H ATOM 627 HG23 VAL A 42 17.514 1.504 6.714 1.00 0.00 H ATOM 628 H VAL A 42 14.535 3.380 5.177 1.00 0.00 H ATOM 629 N ILE A 43 15.472 2.000 1.496 1.00 7.64 N ATOM 630 CA ILE A 43 14.627 1.557 0.377 1.00 7.70 C ATOM 631 C ILE A 43 15.247 0.427 -0.450 1.00 7.68 C ATOM 632 O ILE A 43 16.375 0.541 -0.926 1.00 8.40 O ATOM 633 CB ILE A 43 14.367 2.795 -0.547 1.00 9.45 C ATOM 634 CG1 ILE A 43 13.766 3.937 0.293 1.00 9.56 C ATOM 635 CG2 ILE A 43 13.412 2.450 -1.701 1.00 8.56 C ATOM 636 CD1 ILE A 43 13.743 5.295 -0.420 1.00 9.93 C ATOM 637 HA ILE A 43 13.704 1.156 0.796 1.00 0.00 H ATOM 638 HB ILE A 43 15.319 3.102 -0.980 1.00 0.00 H ATOM 639 HG12 ILE A 43 12.742 3.669 0.552 1.00 0.00 H ATOM 640 HG13 ILE A 43 14.355 4.039 1.204 1.00 0.00 H ATOM 641 HD11 ILE A 43 14.761 5.587 -0.676 1.00 0.00 H ATOM 642 HD12 ILE A 43 13.146 5.217 -1.329 1.00 0.00 H ATOM 643 HD13 ILE A 43 13.305 6.043 0.240 1.00 0.00 H ATOM 644 HG21 ILE A 43 13.847 1.654 -2.306 1.00 0.00 H ATOM 645 HG22 ILE A 43 12.457 2.118 -1.294 1.00 0.00 H ATOM 646 HG23 ILE A 43 13.257 3.334 -2.319 1.00 0.00 H ATOM 647 H ILE A 43 16.406 2.407 1.284 1.00 0.00 H ATOM 648 N GLU A 44 14.491 -0.657 -0.621 1.00 8.03 N ATOM 649 CA GLU A 44 14.951 -1.798 -1.423 1.00 9.28 C ATOM 650 C GLU A 44 14.455 -1.617 -2.867 1.00 7.42 C ATOM 651 O GLU A 44 13.247 -1.561 -3.101 1.00 8.05 O ATOM 652 CB GLU A 44 14.381 -3.106 -0.854 1.00 10.70 C ATOM 653 CG GLU A 44 14.786 -4.356 -1.641 1.00 13.00 C ATOM 654 CD GLU A 44 14.456 -5.645 -0.885 1.00 15.60 C ATOM 655 OE1 GLU A 44 15.238 -6.023 0.010 1.00 16.07 O ATOM 656 OE2 GLU A 44 13.416 -6.260 -1.163 1.00 16.64 O ATOM 657 HA GLU A 44 16.040 -1.845 -1.399 1.00 0.00 H ATOM 658 HB2 GLU A 44 14.734 -3.217 0.171 1.00 0.00 H ATOM 659 HB3 GLU A 44 13.293 -3.036 -0.857 1.00 0.00 H ATOM 660 HG2 GLU A 44 14.254 -4.360 -2.592 1.00 0.00 H ATOM 661 HG3 GLU A 44 15.860 -4.322 -1.827 1.00 0.00 H ATOM 662 H GLU A 44 13.552 -0.696 -0.175 1.00 0.00 H ATOM 663 N VAL A 45 15.390 -1.551 -3.814 1.00 8.76 N ATOM 664 CA VAL A 45 15.086 -1.351 -5.241 1.00 9.48 C ATOM 665 C VAL A 45 15.353 -2.626 -6.061 1.00 10.70 C ATOM 666 O VAL A 45 16.361 -3.287 -5.839 1.00 10.55 O ATOM 667 CB VAL A 45 16.003 -0.232 -5.839 1.00 9.61 C ATOM 668 CG1 VAL A 45 15.659 0.004 -7.303 1.00 10.10 C ATOM 669 CG2 VAL A 45 15.840 1.096 -5.032 1.00 9.69 C ATOM 670 HA VAL A 45 14.032 -1.079 -5.300 1.00 0.00 H ATOM 671 HB VAL A 45 17.040 -0.560 -5.767 1.00 0.00 H ATOM 672 HG11 VAL A 45 15.810 -0.919 -7.864 1.00 0.00 H ATOM 673 HG12 VAL A 45 14.617 0.314 -7.385 1.00 0.00 H ATOM 674 HG13 VAL A 45 16.305 0.785 -7.705 1.00 0.00 H ATOM 675 HG21 VAL A 45 14.802 1.424 -5.080 1.00 0.00 H ATOM 676 HG22 VAL A 45 16.120 0.925 -3.993 1.00 0.00 H ATOM 677 HG23 VAL A 45 16.485 1.862 -5.462 1.00 0.00 H ATOM 678 H VAL A 45 16.386 -1.646 -3.531 1.00 0.00 H ATOM 679 N LYS A 46 14.456 -2.952 -7.004 1.00 10.11 N ATOM 680 CA LYS A 46 14.652 -4.096 -7.915 1.00 11.44 C ATOM 681 C LYS A 46 14.646 -3.513 -9.336 1.00 11.85 C ATOM 682 O LYS A 46 13.827 -2.635 -9.621 1.00 11.00 O ATOM 683 CB LYS A 46 13.505 -5.114 -7.794 1.00 14.62 C ATOM 684 CG LYS A 46 13.484 -5.928 -6.504 1.00 20.23 C ATOM 685 CD LYS A 46 12.362 -6.968 -6.574 1.00 23.60 C ATOM 686 CE LYS A 46 12.321 -7.874 -5.358 1.00 26.58 C ATOM 687 NZ LYS A 46 11.307 -8.972 -5.517 1.00 24.84 N ATOM 688 HA LYS A 46 15.580 -4.615 -7.674 1.00 0.00 H ATOM 689 HB2 LYS A 46 12.563 -4.569 -7.863 1.00 0.00 H ATOM 690 HB3 LYS A 46 13.583 -5.810 -8.629 1.00 0.00 H ATOM 691 HG2 LYS A 46 14.441 -6.434 -6.378 1.00 0.00 H ATOM 692 HG3 LYS A 46 13.311 -5.263 -5.658 1.00 0.00 H ATOM 693 HD2 LYS A 46 11.408 -6.446 -6.652 1.00 0.00 H ATOM 694 HD3 LYS A 46 12.512 -7.583 -7.461 1.00 0.00 H ATOM 695 HE2 LYS A 46 12.063 -7.279 -4.482 1.00 0.00 H ATOM 696 HE3 LYS A 46 13.305 -8.320 -5.216 1.00 0.00 H ATOM 697 HZ1 LYS A 46 10.363 -8.555 -5.647 1.00 0.00 H ATOM 698 HZ2 LYS A 46 11.550 -9.549 -6.348 1.00 0.00 H ATOM 699 HZ3 LYS A 46 11.309 -9.570 -4.666 1.00 0.00 H ATOM 700 H LYS A 46 13.593 -2.379 -7.096 1.00 0.00 H ATOM 701 N THR A 47 15.525 -4.005 -10.217 1.00 12.14 N ATOM 702 CA THR A 47 15.611 -3.512 -11.595 1.00 14.38 C ATOM 703 C THR A 47 15.120 -4.545 -12.610 1.00 14.98 C ATOM 704 O THR A 47 14.949 -5.733 -12.299 1.00 13.79 O ATOM 705 CB THR A 47 17.062 -3.143 -12.019 1.00 14.47 C ATOM 706 OG1 THR A 47 17.879 -4.324 -12.066 1.00 15.90 O ATOM 707 CG2 THR A 47 17.684 -2.163 -11.022 1.00 13.87 C ATOM 708 HA THR A 47 14.978 -2.625 -11.599 1.00 0.00 H ATOM 709 HB THR A 47 17.015 -2.680 -13.005 1.00 0.00 H ATOM 710 HG1 THR A 47 18.799 -4.077 -12.337 1.00 0.00 H ATOM 711 HG23 THR A 47 17.075 -1.260 -10.974 1.00 0.00 H ATOM 712 HG21 THR A 47 17.726 -2.627 -10.037 1.00 0.00 H ATOM 713 HG22 THR A 47 18.692 -1.906 -11.347 1.00 0.00 H ATOM 714 H THR A 47 16.169 -4.763 -9.914 1.00 0.00 H ATOM 715 N LYS A 48 14.928 -4.071 -13.829 1.00 14.69 N ATOM 716 CA LYS A 48 14.475 -4.920 -14.927 1.00 17.71 C ATOM 717 C LYS A 48 15.412 -6.115 -15.124 1.00 18.73 C ATOM 718 O LYS A 48 14.961 -7.235 -15.393 1.00 18.92 O ATOM 719 CB LYS A 48 14.411 -4.089 -16.212 1.00 17.90 C ATOM 720 CG LYS A 48 14.269 -4.927 -17.482 1.00 20.16 C ATOM 721 CD LYS A 48 14.203 -4.076 -18.739 1.00 20.84 C ATOM 722 CE LYS A 48 14.235 -4.994 -19.974 1.00 23.80 C ATOM 723 NZ LYS A 48 14.404 -4.242 -21.237 1.00 24.74 N ATOM 724 HA LYS A 48 13.485 -5.306 -14.685 1.00 0.00 H ATOM 725 HB2 LYS A 48 13.555 -3.418 -16.145 1.00 0.00 H ATOM 726 HB3 LYS A 48 15.326 -3.502 -16.288 1.00 0.00 H ATOM 727 HG2 LYS A 48 15.127 -5.596 -17.557 1.00 0.00 H ATOM 728 HG3 LYS A 48 13.355 -5.517 -17.411 1.00 0.00 H ATOM 729 HD2 LYS A 48 13.280 -3.496 -18.739 1.00 0.00 H ATOM 730 HD3 LYS A 48 15.056 -3.398 -18.766 1.00 0.00 H ATOM 731 HE2 LYS A 48 13.298 -5.550 -20.021 1.00 0.00 H ATOM 732 HE3 LYS A 48 15.065 -5.692 -19.869 1.00 0.00 H ATOM 733 HZ1 LYS A 48 13.612 -3.578 -21.352 1.00 0.00 H ATOM 734 HZ2 LYS A 48 15.299 -3.714 -21.207 1.00 0.00 H ATOM 735 HZ3 LYS A 48 14.419 -4.908 -22.036 1.00 0.00 H ATOM 736 H LYS A 48 15.105 -3.063 -14.011 1.00 0.00 H ATOM 737 N GLY A 49 16.712 -5.871 -14.982 1.00 19.48 N ATOM 738 CA GLY A 49 17.702 -6.920 -15.171 1.00 19.79 C ATOM 739 C GLY A 49 17.864 -7.918 -14.036 1.00 20.92 C ATOM 740 O GLY A 49 18.684 -8.841 -14.137 1.00 20.99 O ATOM 741 HA3 GLY A 49 18.667 -6.439 -15.329 1.00 0.00 H ATOM 742 HA2 GLY A 49 17.425 -7.478 -16.065 1.00 0.00 H ATOM 743 H GLY A 49 17.027 -4.912 -14.731 1.00 0.00 H ATOM 744 N GLY A 50 17.106 -7.740 -12.956 1.00 18.36 N ATOM 745 CA GLY A 50 17.199 -8.661 -11.839 1.00 18.53 C ATOM 746 C GLY A 50 18.036 -8.267 -10.630 1.00 18.21 C ATOM 747 O GLY A 50 18.177 -9.075 -9.716 1.00 19.80 O ATOM 748 HA3 GLY A 50 17.613 -9.592 -12.225 1.00 0.00 H ATOM 749 HA2 GLY A 50 16.184 -8.836 -11.483 1.00 0.00 H ATOM 750 H GLY A 50 16.445 -6.938 -12.913 1.00 0.00 H ATOM 751 N SER A 51 18.605 -7.064 -10.608 1.00 15.96 N ATOM 752 CA SER A 51 19.400 -6.634 -9.453 1.00 16.37 C ATOM 753 C SER A 51 18.487 -6.228 -8.293 1.00 14.57 C ATOM 754 O SER A 51 17.336 -5.827 -8.508 1.00 14.68 O ATOM 755 CB SER A 51 20.289 -5.447 -9.828 1.00 18.21 C ATOM 756 OG SER A 51 21.307 -5.844 -10.728 1.00 23.05 O ATOM 757 HA SER A 51 20.025 -7.472 -9.145 1.00 0.00 H ATOM 758 HB2 SER A 51 20.748 -5.045 -8.925 1.00 0.00 H ATOM 759 HB3 SER A 51 19.677 -4.677 -10.298 1.00 0.00 H ATOM 760 HG SER A 51 21.868 -5.061 -10.956 1.00 0.00 H ATOM 761 H SER A 51 18.485 -6.423 -11.418 1.00 0.00 H ATOM 762 N LYS A 52 18.999 -6.355 -7.068 1.00 12.13 N ATOM 763 CA LYS A 52 18.258 -5.968 -5.870 1.00 11.84 C ATOM 764 C LYS A 52 19.274 -5.348 -4.915 1.00 10.82 C ATOM 765 O LYS A 52 20.309 -5.966 -4.598 1.00 11.47 O ATOM 766 CB LYS A 52 17.554 -7.179 -5.221 1.00 13.62 C ATOM 767 CG LYS A 52 16.554 -6.765 -4.150 1.00 16.27 C ATOM 768 CD LYS A 52 15.501 -7.852 -3.812 1.00 19.92 C ATOM 769 CE LYS A 52 16.079 -8.991 -3.009 1.00 18.91 C ATOM 770 NZ LYS A 52 15.050 -10.040 -2.699 1.00 15.55 N ATOM 771 HA LYS A 52 17.468 -5.260 -6.119 1.00 0.00 H ATOM 772 HB2 LYS A 52 17.027 -7.734 -5.997 1.00 0.00 H ATOM 773 HB3 LYS A 52 18.309 -7.820 -4.766 1.00 0.00 H ATOM 774 HG2 LYS A 52 17.105 -6.528 -3.240 1.00 0.00 H ATOM 775 HG3 LYS A 52 16.029 -5.875 -4.498 1.00 0.00 H ATOM 776 HD2 LYS A 52 14.697 -7.392 -3.237 1.00 0.00 H ATOM 777 HD3 LYS A 52 15.099 -8.250 -4.744 1.00 0.00 H ATOM 778 HE2 LYS A 52 16.474 -8.597 -2.072 1.00 0.00 H ATOM 779 HE3 LYS A 52 16.888 -9.449 -3.579 1.00 0.00 H ATOM 780 HZ1 LYS A 52 14.277 -9.614 -2.149 1.00 0.00 H ATOM 781 HZ2 LYS A 52 14.673 -10.427 -3.588 1.00 0.00 H ATOM 782 HZ3 LYS A 52 15.490 -10.803 -2.146 1.00 0.00 H ATOM 783 H LYS A 52 19.958 -6.743 -6.962 1.00 0.00 H ATOM 784 N TYR A 53 18.990 -4.122 -4.464 1.00 9.98 N ATOM 785 CA TYR A 53 19.917 -3.396 -3.581 1.00 8.44 C ATOM 786 C TYR A 53 19.226 -2.324 -2.728 1.00 8.77 C ATOM 787 O TYR A 53 18.044 -2.007 -2.924 1.00 8.82 O ATOM 788 CB TYR A 53 21.013 -2.735 -4.424 1.00 9.10 C ATOM 789 CG TYR A 53 20.501 -1.777 -5.501 1.00 10.30 C ATOM 790 CD1 TYR A 53 20.053 -0.497 -5.172 1.00 8.54 C ATOM 791 CD2 TYR A 53 20.482 -2.155 -6.851 1.00 12.39 C ATOM 792 CE1 TYR A 53 19.593 0.392 -6.161 1.00 9.36 C ATOM 793 CE2 TYR A 53 20.035 -1.278 -7.847 1.00 11.31 C ATOM 794 CZ TYR A 53 19.589 -0.006 -7.497 1.00 11.59 C ATOM 795 OH TYR A 53 19.157 0.859 -8.496 1.00 11.10 O ATOM 796 HA TYR A 53 20.338 -4.131 -2.895 1.00 0.00 H ATOM 797 HB3 TYR A 53 21.586 -3.522 -4.914 1.00 0.00 H ATOM 798 HB2 TYR A 53 21.666 -2.175 -3.754 1.00 0.00 H ATOM 799 HD2 TYR A 53 20.822 -3.152 -7.131 1.00 0.00 H ATOM 800 HE2 TYR A 53 20.036 -1.590 -8.892 1.00 0.00 H ATOM 801 HE1 TYR A 53 19.242 1.386 -5.884 1.00 0.00 H ATOM 802 HD1 TYR A 53 20.060 -0.180 -4.129 1.00 0.00 H ATOM 803 HH TYR A 53 18.874 1.716 -8.089 1.00 0.00 H ATOM 804 H TYR A 53 18.095 -3.672 -4.743 1.00 0.00 H ATOM 805 N LEU A 54 19.974 -1.762 -1.781 1.00 9.75 N ATOM 806 CA LEU A 54 19.423 -0.719 -0.904 1.00 9.67 C ATOM 807 C LEU A 54 19.957 0.678 -1.242 1.00 8.94 C ATOM 808 O LEU A 54 21.093 0.817 -1.697 1.00 8.91 O ATOM 809 CB LEU A 54 19.780 -1.006 0.575 1.00 10.80 C ATOM 810 CG LEU A 54 19.280 -2.281 1.283 1.00 11.03 C ATOM 811 CD1 LEU A 54 19.720 -2.283 2.777 1.00 12.72 C ATOM 812 CD2 LEU A 54 17.777 -2.325 1.188 1.00 13.16 C ATOM 813 HA LEU A 54 18.344 -0.737 -1.060 1.00 0.00 H ATOM 814 HB2 LEU A 54 20.868 -1.027 0.632 1.00 0.00 H ATOM 815 HB3 LEU A 54 19.403 -0.163 1.154 1.00 0.00 H ATOM 816 HG LEU A 54 19.711 -3.159 0.801 1.00 0.00 H ATOM 817 HD21 LEU A 54 17.358 -1.443 1.671 1.00 0.00 H ATOM 818 HD22 LEU A 54 17.481 -2.342 0.139 1.00 0.00 H ATOM 819 HD23 LEU A 54 17.409 -3.223 1.685 1.00 0.00 H ATOM 820 HD11 LEU A 54 20.808 -2.249 2.834 1.00 0.00 H ATOM 821 HD12 LEU A 54 19.301 -1.411 3.279 1.00 0.00 H ATOM 822 HD13 LEU A 54 19.358 -3.191 3.260 1.00 0.00 H ATOM 823 H LEU A 54 20.962 -2.065 -1.660 1.00 0.00 H ATOM 824 N ILE A 55 19.113 1.690 -1.042 1.00 8.72 N ATOM 825 CA ILE A 55 19.527 3.098 -1.166 1.00 8.80 C ATOM 826 C ILE A 55 18.995 3.771 0.097 1.00 8.84 C ATOM 827 O ILE A 55 18.069 3.261 0.745 1.00 8.36 O ATOM 828 CB ILE A 55 18.963 3.825 -2.432 1.00 8.17 C ATOM 829 CG1 ILE A 55 17.429 3.849 -2.400 1.00 8.27 C ATOM 830 CG2 ILE A 55 19.525 3.160 -3.666 1.00 9.59 C ATOM 831 CD1 ILE A 55 16.761 4.592 -3.614 1.00 10.55 C ATOM 832 HA ILE A 55 20.610 3.153 -1.278 1.00 0.00 H ATOM 833 HB ILE A 55 19.277 4.869 -2.447 1.00 0.00 H ATOM 834 HG12 ILE A 55 17.073 2.819 -2.393 1.00 0.00 H ATOM 835 HG13 ILE A 55 17.115 4.346 -1.482 1.00 0.00 H ATOM 836 HD11 ILE A 55 17.094 5.630 -3.631 1.00 0.00 H ATOM 837 HD12 ILE A 55 17.051 4.101 -4.543 1.00 0.00 H ATOM 838 HD13 ILE A 55 15.677 4.559 -3.507 1.00 0.00 H ATOM 839 HG21 ILE A 55 20.613 3.231 -3.652 1.00 0.00 H ATOM 840 HG22 ILE A 55 19.229 2.111 -3.679 1.00 0.00 H ATOM 841 HG23 ILE A 55 19.138 3.659 -4.554 1.00 0.00 H ATOM 842 H ILE A 55 18.127 1.478 -0.789 1.00 0.00 H ATOM 843 N TYR A 56 19.561 4.927 0.452 1.00 8.79 N ATOM 844 CA TYR A 56 19.136 5.609 1.670 1.00 9.05 C ATOM 845 C TYR A 56 18.759 7.047 1.312 1.00 7.22 C ATOM 846 O TYR A 56 19.613 7.786 0.825 1.00 6.56 O ATOM 847 CB TYR A 56 20.290 5.592 2.680 1.00 10.91 C ATOM 848 CG TYR A 56 20.819 4.193 2.995 1.00 11.04 C ATOM 849 CD1 TYR A 56 21.716 3.553 2.142 1.00 12.69 C ATOM 850 CD2 TYR A 56 20.397 3.509 4.137 1.00 14.35 C ATOM 851 CE1 TYR A 56 22.187 2.243 2.418 1.00 14.79 C ATOM 852 CE2 TYR A 56 20.862 2.204 4.422 1.00 16.60 C ATOM 853 CZ TYR A 56 21.750 1.583 3.549 1.00 15.52 C ATOM 854 OH TYR A 56 22.159 0.270 3.761 1.00 15.88 O ATOM 855 HA TYR A 56 18.274 5.110 2.113 1.00 0.00 H ATOM 856 HB3 TYR A 56 19.940 6.044 3.608 1.00 0.00 H ATOM 857 HB2 TYR A 56 21.109 6.186 2.275 1.00 0.00 H ATOM 858 HD2 TYR A 56 19.697 3.989 4.821 1.00 0.00 H ATOM 859 HE2 TYR A 56 20.526 1.687 5.321 1.00 0.00 H ATOM 860 HE1 TYR A 56 22.891 1.760 1.740 1.00 0.00 H ATOM 861 HD1 TYR A 56 22.062 4.068 1.246 1.00 0.00 H ATOM 862 HH TYR A 56 22.612 0.204 4.639 1.00 0.00 H ATOM 863 H TYR A 56 20.307 5.343 -0.141 1.00 0.00 H ATOM 864 N ARG A 57 17.491 7.420 1.539 1.00 6.85 N ATOM 865 CA ARG A 57 17.015 8.769 1.174 1.00 7.71 C ATOM 866 C ARG A 57 16.169 9.444 2.262 1.00 6.35 C ATOM 867 O ARG A 57 15.289 8.803 2.844 1.00 7.90 O ATOM 868 CB ARG A 57 16.152 8.678 -0.112 1.00 8.81 C ATOM 869 CG ARG A 57 16.831 8.029 -1.338 1.00 8.08 C ATOM 870 CD ARG A 57 17.875 8.950 -2.001 1.00 7.15 C ATOM 871 NE ARG A 57 18.502 8.324 -3.170 1.00 5.75 N ATOM 872 CZ ARG A 57 19.653 7.654 -3.167 1.00 7.65 C ATOM 873 NH1 ARG A 57 20.355 7.514 -2.039 1.00 4.38 N ATOM 874 NH2 ARG A 57 20.086 7.070 -4.293 1.00 7.08 N ATOM 875 HA ARG A 57 17.909 9.375 1.029 1.00 0.00 H ATOM 876 HB2 ARG A 57 15.262 8.095 0.124 1.00 0.00 H ATOM 877 HB3 ARG A 57 15.859 9.690 -0.390 1.00 0.00 H ATOM 878 HG2 ARG A 57 17.328 7.113 -1.017 1.00 0.00 H ATOM 879 HG3 ARG A 57 16.064 7.786 -2.073 1.00 0.00 H ATOM 880 HD2 ARG A 57 18.649 9.186 -1.271 1.00 0.00 H ATOM 881 HD3 ARG A 57 17.382 9.870 -2.317 1.00 0.00 H ATOM 882 HE ARG A 57 18.005 8.411 -4.079 1.00 0.00 H ATOM 883 HH12 ARG A 57 21.253 6.989 -2.047 1.00 0.00 H ATOM 884 HH11 ARG A 57 20.004 7.930 -1.153 1.00 0.00 H ATOM 885 HH22 ARG A 57 20.984 6.546 -4.295 1.00 0.00 H ATOM 886 HH21 ARG A 57 19.524 7.141 -5.165 1.00 0.00 H ATOM 887 H ARG A 57 16.832 6.747 1.980 1.00 0.00 H ATOM 888 N ARG A 58 16.406 10.740 2.516 1.00 7.90 N ATOM 889 CA ARG A 58 15.599 11.480 3.490 1.00 6.82 C ATOM 890 C ARG A 58 14.476 12.251 2.751 1.00 7.10 C ATOM 891 O ARG A 58 14.551 12.457 1.530 1.00 6.85 O ATOM 892 CB ARG A 58 16.486 12.439 4.317 1.00 6.15 C ATOM 893 CG ARG A 58 17.221 13.520 3.461 1.00 6.71 C ATOM 894 CD ARG A 58 18.200 14.368 4.341 1.00 5.42 C ATOM 895 NE ARG A 58 17.514 15.213 5.322 1.00 8.31 N ATOM 896 CZ ARG A 58 18.158 15.951 6.232 1.00 9.34 C ATOM 897 NH1 ARG A 58 19.487 15.925 6.278 1.00 8.29 N ATOM 898 NH2 ARG A 58 17.474 16.731 7.071 1.00 9.97 N ATOM 899 HA ARG A 58 15.141 10.777 4.186 1.00 0.00 H ATOM 900 HB2 ARG A 58 15.855 12.949 5.045 1.00 0.00 H ATOM 901 HB3 ARG A 58 17.237 11.847 4.840 1.00 0.00 H ATOM 902 HG2 ARG A 58 17.789 13.025 2.673 1.00 0.00 H ATOM 903 HG3 ARG A 58 16.481 14.183 3.012 1.00 0.00 H ATOM 904 HD2 ARG A 58 18.789 15.008 3.685 1.00 0.00 H ATOM 905 HD3 ARG A 58 18.864 13.687 4.874 1.00 0.00 H ATOM 906 HE ARG A 58 16.474 15.240 5.310 1.00 0.00 H ATOM 907 HH12 ARG A 58 19.994 16.497 6.983 1.00 0.00 H ATOM 908 HH11 ARG A 58 20.019 15.333 5.609 1.00 0.00 H ATOM 909 HH22 ARG A 58 17.979 17.303 7.777 1.00 0.00 H ATOM 910 HH21 ARG A 58 16.436 16.767 7.019 1.00 0.00 H ATOM 911 H ARG A 58 17.175 11.227 2.013 1.00 0.00 H ATOM 912 N TYR A 59 13.426 12.645 3.468 1.00 6.29 N ATOM 913 CA TYR A 59 12.304 13.334 2.821 1.00 6.02 C ATOM 914 C TYR A 59 12.688 14.563 1.989 1.00 6.30 C ATOM 915 O TYR A 59 12.173 14.736 0.883 1.00 7.05 O ATOM 916 CB TYR A 59 11.230 13.726 3.847 1.00 7.61 C ATOM 917 CG TYR A 59 10.043 14.488 3.235 1.00 6.71 C ATOM 918 CD1 TYR A 59 10.099 15.875 3.087 1.00 9.45 C ATOM 919 CD2 TYR A 59 8.906 13.830 2.779 1.00 8.28 C ATOM 920 CE1 TYR A 59 9.043 16.594 2.491 1.00 9.02 C ATOM 921 CE2 TYR A 59 7.835 14.543 2.177 1.00 7.98 C ATOM 922 CZ TYR A 59 7.920 15.918 2.044 1.00 9.77 C ATOM 923 OH TYR A 59 6.878 16.623 1.477 1.00 9.72 O ATOM 924 HA TYR A 59 11.910 12.602 2.116 1.00 0.00 H ATOM 925 HB3 TYR A 59 11.692 14.358 4.605 1.00 0.00 H ATOM 926 HB2 TYR A 59 10.852 12.817 4.315 1.00 0.00 H ATOM 927 HD2 TYR A 59 8.835 12.748 2.885 1.00 0.00 H ATOM 928 HE2 TYR A 59 6.952 14.011 1.822 1.00 0.00 H ATOM 929 HE1 TYR A 59 9.110 17.677 2.383 1.00 0.00 H ATOM 930 HD1 TYR A 59 10.978 16.414 3.440 1.00 0.00 H ATOM 931 HH TYR A 59 6.057 16.484 2.013 1.00 0.00 H ATOM 932 H TYR A 59 13.401 12.464 4.492 1.00 0.00 H ATOM 933 N ARG A 60 13.598 15.407 2.465 1.00 6.11 N ATOM 934 CA ARG A 60 13.887 16.590 1.637 1.00 7.10 C ATOM 935 C ARG A 60 14.510 16.256 0.270 1.00 7.41 C ATOM 936 O ARG A 60 14.438 17.071 -0.652 1.00 9.24 O ATOM 937 CB ARG A 60 14.726 17.643 2.413 1.00 7.41 C ATOM 938 CG ARG A 60 16.166 17.304 2.769 1.00 6.92 C ATOM 939 CD ARG A 60 16.843 18.473 3.626 1.00 8.19 C ATOM 940 NE ARG A 60 16.896 19.712 2.839 1.00 7.72 N ATOM 941 CZ ARG A 60 16.039 20.725 2.987 1.00 8.81 C ATOM 942 NH1 ARG A 60 15.095 20.678 3.918 1.00 11.10 N ATOM 943 NH2 ARG A 60 16.044 21.732 2.117 1.00 10.56 N ATOM 944 HA ARG A 60 12.917 17.034 1.412 1.00 0.00 H ATOM 945 HB2 ARG A 60 14.749 18.548 1.806 1.00 0.00 H ATOM 946 HB3 ARG A 60 14.203 17.847 3.347 1.00 0.00 H ATOM 947 HG2 ARG A 60 16.181 16.382 3.351 1.00 0.00 H ATOM 948 HG3 ARG A 60 16.735 17.161 1.850 1.00 0.00 H ATOM 949 HD2 ARG A 60 17.855 18.178 3.902 1.00 0.00 H ATOM 950 HD3 ARG A 60 16.257 18.644 4.529 1.00 0.00 H ATOM 951 HE ARG A 60 17.645 19.806 2.124 1.00 0.00 H ATOM 952 HH12 ARG A 60 14.432 21.472 4.026 1.00 0.00 H ATOM 953 HH11 ARG A 60 15.018 19.848 4.539 1.00 0.00 H ATOM 954 HH22 ARG A 60 15.377 22.521 2.232 1.00 0.00 H ATOM 955 HH21 ARG A 60 16.715 21.729 1.323 1.00 0.00 H ATOM 956 H ARG A 60 14.079 15.241 3.372 1.00 0.00 H ATOM 957 N GLN A 61 15.117 15.071 0.130 1.00 6.98 N ATOM 958 CA GLN A 61 15.655 14.650 -1.173 1.00 7.74 C ATOM 959 C GLN A 61 14.453 14.297 -2.090 1.00 8.38 C ATOM 960 O GLN A 61 14.475 14.599 -3.284 1.00 10.43 O ATOM 961 CB GLN A 61 16.601 13.437 -1.023 1.00 8.32 C ATOM 962 CG GLN A 61 17.960 13.785 -0.434 1.00 7.15 C ATOM 963 CD GLN A 61 18.804 12.542 -0.106 1.00 9.15 C ATOM 964 OE1 GLN A 61 18.330 11.638 0.585 1.00 7.93 O ATOM 965 NE2 GLN A 61 20.059 12.511 -0.576 1.00 6.79 N ATOM 966 HA GLN A 61 16.242 15.458 -1.609 1.00 0.00 H ATOM 967 HB2 GLN A 61 16.122 12.706 -0.372 1.00 0.00 H ATOM 968 HB3 GLN A 61 16.756 12.998 -2.009 1.00 0.00 H ATOM 969 HG2 GLN A 61 18.505 14.397 -1.153 1.00 0.00 H ATOM 970 HG3 GLN A 61 17.807 14.354 0.483 1.00 0.00 H ATOM 971 HE22 GLN A 61 20.417 13.297 -1.156 1.00 0.00 H ATOM 972 HE21 GLN A 61 20.675 11.701 -0.361 1.00 0.00 H ATOM 973 H GLN A 61 15.209 14.441 0.952 1.00 0.00 H ATOM 974 N PHE A 62 13.421 13.665 -1.527 1.00 7.98 N ATOM 975 CA PHE A 62 12.186 13.344 -2.278 1.00 7.50 C ATOM 976 C PHE A 62 11.502 14.652 -2.748 1.00 7.96 C ATOM 977 O PHE A 62 11.031 14.752 -3.891 1.00 7.88 O ATOM 978 CB PHE A 62 11.142 12.632 -1.400 1.00 7.32 C ATOM 979 CG PHE A 62 11.320 11.137 -1.288 1.00 7.64 C ATOM 980 CD1 PHE A 62 10.671 10.279 -2.186 1.00 8.58 C ATOM 981 CD2 PHE A 62 12.062 10.582 -0.254 1.00 7.48 C ATOM 982 CE1 PHE A 62 10.762 8.889 -2.042 1.00 8.20 C ATOM 983 CE2 PHE A 62 12.157 9.190 -0.095 1.00 9.29 C ATOM 984 CZ PHE A 62 11.502 8.338 -0.994 1.00 8.50 C ATOM 985 HA PHE A 62 12.492 12.704 -3.106 1.00 0.00 H ATOM 986 HB2 PHE A 62 11.196 13.056 -0.397 1.00 0.00 H ATOM 987 HB3 PHE A 62 10.156 12.825 -1.822 1.00 0.00 H ATOM 988 HD2 PHE A 62 12.579 11.238 0.446 1.00 0.00 H ATOM 989 HE2 PHE A 62 12.739 8.773 0.727 1.00 0.00 H ATOM 990 HZ PHE A 62 11.569 7.256 -0.876 1.00 0.00 H ATOM 991 HE1 PHE A 62 10.253 8.235 -2.750 1.00 0.00 H ATOM 992 HD1 PHE A 62 10.088 10.698 -3.006 1.00 0.00 H ATOM 993 H PHE A 62 13.487 13.389 -0.527 1.00 0.00 H ATOM 994 N HIS A 63 11.421 15.639 -1.852 1.00 7.81 N ATOM 995 CA HIS A 63 10.730 16.888 -2.201 1.00 8.66 C ATOM 996 C HIS A 63 11.481 17.638 -3.301 1.00 8.54 C ATOM 997 O HIS A 63 10.842 18.180 -4.194 1.00 11.10 O ATOM 998 CB HIS A 63 10.538 17.788 -0.957 1.00 9.24 C ATOM 999 CG HIS A 63 9.491 18.849 -1.133 1.00 10.68 C ATOM 1000 ND1 HIS A 63 9.718 20.002 -1.853 1.00 11.02 N ATOM 1001 CD2 HIS A 63 8.195 18.902 -0.738 1.00 10.23 C ATOM 1002 CE1 HIS A 63 8.608 20.723 -1.893 1.00 11.46 C ATOM 1003 NE2 HIS A 63 7.667 20.079 -1.226 1.00 11.87 N ATOM 1004 HA HIS A 63 9.742 16.626 -2.580 1.00 0.00 H ATOM 1005 HB2 HIS A 63 10.250 17.156 -0.117 1.00 0.00 H ATOM 1006 HB3 HIS A 63 11.487 18.275 -0.735 1.00 0.00 H ATOM 1007 HD2 HIS A 63 7.669 18.154 -0.145 1.00 0.00 H ATOM 1008 HE1 HIS A 63 8.491 21.685 -2.392 1.00 0.00 H ATOM 1009 H HIS A 63 11.846 15.524 -0.910 1.00 0.00 H ATOM 1010 N ALA A 64 12.816 17.660 -3.248 1.00 8.45 N ATOM 1011 CA ALA A 64 13.601 18.327 -4.281 1.00 8.62 C ATOM 1012 C ALA A 64 13.399 17.635 -5.628 1.00 10.51 C ATOM 1013 O ALA A 64 13.358 18.313 -6.663 1.00 11.06 O ATOM 1014 CB ALA A 64 15.101 18.366 -3.908 1.00 10.21 C ATOM 1015 HA ALA A 64 13.252 19.357 -4.360 1.00 0.00 H ATOM 1016 HB1 ALA A 64 15.227 18.908 -2.971 1.00 0.00 H ATOM 1017 HB2 ALA A 64 15.472 17.348 -3.793 1.00 0.00 H ATOM 1018 HB3 ALA A 64 15.658 18.869 -4.698 1.00 0.00 H ATOM 1019 H ALA A 64 13.304 17.194 -2.457 1.00 0.00 H ATOM 1020 N LEU A 65 13.275 16.299 -5.633 1.00 8.58 N ATOM 1021 CA LEU A 65 13.056 15.597 -6.906 1.00 9.09 C ATOM 1022 C LEU A 65 11.662 15.963 -7.453 1.00 9.36 C ATOM 1023 O LEU A 65 11.520 16.282 -8.632 1.00 11.88 O ATOM 1024 CB LEU A 65 13.141 14.055 -6.759 1.00 7.77 C ATOM 1025 CG LEU A 65 12.692 13.225 -7.998 1.00 9.93 C ATOM 1026 CD1 LEU A 65 13.674 13.403 -9.153 1.00 9.52 C ATOM 1027 CD2 LEU A 65 12.602 11.740 -7.634 1.00 12.19 C ATOM 1028 HA LEU A 65 13.845 15.911 -7.589 1.00 0.00 H ATOM 1029 HB2 LEU A 65 14.178 13.797 -6.542 1.00 0.00 H ATOM 1030 HB3 LEU A 65 12.512 13.765 -5.917 1.00 0.00 H ATOM 1031 HG LEU A 65 11.711 13.585 -8.309 1.00 0.00 H ATOM 1032 HD21 LEU A 65 13.579 11.389 -7.303 1.00 0.00 H ATOM 1033 HD22 LEU A 65 11.876 11.607 -6.832 1.00 0.00 H ATOM 1034 HD23 LEU A 65 12.287 11.171 -8.509 1.00 0.00 H ATOM 1035 HD11 LEU A 65 13.718 14.456 -9.431 1.00 0.00 H ATOM 1036 HD12 LEU A 65 14.663 13.066 -8.843 1.00 0.00 H ATOM 1037 HD13 LEU A 65 13.339 12.814 -10.007 1.00 0.00 H ATOM 1038 H LEU A 65 13.333 15.764 -4.743 1.00 0.00 H ATOM 1039 N GLN A 66 10.647 15.927 -6.601 1.00 7.86 N ATOM 1040 CA GLN A 66 9.285 16.207 -7.083 1.00 11.27 C ATOM 1041 C GLN A 66 9.179 17.624 -7.632 1.00 11.38 C ATOM 1042 O GLN A 66 8.444 17.864 -8.587 1.00 9.65 O ATOM 1043 CB GLN A 66 8.255 15.991 -5.968 1.00 12.58 C ATOM 1044 CG GLN A 66 6.778 16.231 -6.387 1.00 14.49 C ATOM 1045 CD GLN A 66 6.179 15.136 -7.288 1.00 17.40 C ATOM 1046 OE1 GLN A 66 6.878 14.243 -7.796 1.00 16.84 O ATOM 1047 NE2 GLN A 66 4.868 15.218 -7.497 1.00 18.30 N ATOM 1048 HA GLN A 66 9.070 15.509 -7.892 1.00 0.00 H ATOM 1049 HB2 GLN A 66 8.345 14.963 -5.618 1.00 0.00 H ATOM 1050 HB3 GLN A 66 8.491 16.674 -5.152 1.00 0.00 H ATOM 1051 HG2 GLN A 66 6.174 16.294 -5.482 1.00 0.00 H ATOM 1052 HG3 GLN A 66 6.727 17.178 -6.924 1.00 0.00 H ATOM 1053 HE22 GLN A 66 4.317 15.981 -7.054 1.00 0.00 H ATOM 1054 HE21 GLN A 66 4.393 14.519 -8.104 1.00 0.00 H ATOM 1055 H GLN A 66 10.812 15.702 -5.599 1.00 0.00 H ATOM 1056 N SER A 67 9.906 18.559 -7.024 1.00 11.18 N ATOM 1057 CA SER A 67 9.863 19.948 -7.513 1.00 13.77 C ATOM 1058 C SER A 67 10.363 20.028 -8.953 1.00 13.54 C ATOM 1059 O SER A 67 9.817 20.783 -9.769 1.00 13.50 O ATOM 1060 CB SER A 67 10.698 20.850 -6.603 1.00 14.26 C ATOM 1061 OG SER A 67 10.098 20.864 -5.314 1.00 20.50 O ATOM 1062 HA SER A 67 8.829 20.292 -7.494 1.00 0.00 H ATOM 1063 HB2 SER A 67 10.723 21.861 -7.009 1.00 0.00 H ATOM 1064 HB3 SER A 67 11.714 20.463 -6.532 1.00 0.00 H ATOM 1065 HG SER A 67 10.076 19.943 -4.952 1.00 0.00 H ATOM 1066 H SER A 67 10.501 18.310 -6.208 1.00 0.00 H ATOM 1067 N LYS A 68 11.394 19.246 -9.273 1.00 13.22 N ATOM 1068 CA LYS A 68 11.937 19.202 -10.628 1.00 12.66 C ATOM 1069 C LYS A 68 10.913 18.596 -11.591 1.00 13.81 C ATOM 1070 O LYS A 68 10.692 19.126 -12.690 1.00 13.96 O ATOM 1071 CB LYS A 68 13.228 18.362 -10.691 1.00 14.19 C ATOM 1072 CG LYS A 68 14.421 18.999 -9.952 1.00 14.15 C ATOM 1073 CD LYS A 68 15.618 18.034 -9.835 1.00 16.99 C ATOM 1074 CE LYS A 68 16.676 18.621 -8.899 1.00 19.66 C ATOM 1075 NZ LYS A 68 17.807 17.687 -8.617 1.00 21.78 N ATOM 1076 HA LYS A 68 12.166 20.227 -10.918 1.00 0.00 H ATOM 1077 HB2 LYS A 68 13.027 17.388 -10.244 1.00 0.00 H ATOM 1078 HB3 LYS A 68 13.502 18.231 -11.738 1.00 0.00 H ATOM 1079 HG2 LYS A 68 14.738 19.887 -10.498 1.00 0.00 H ATOM 1080 HG3 LYS A 68 14.101 19.285 -8.950 1.00 0.00 H ATOM 1081 HD2 LYS A 68 15.274 17.079 -9.437 1.00 0.00 H ATOM 1082 HD3 LYS A 68 16.055 17.879 -10.822 1.00 0.00 H ATOM 1083 HE2 LYS A 68 16.197 18.878 -7.954 1.00 0.00 H ATOM 1084 HE3 LYS A 68 17.080 19.524 -9.357 1.00 0.00 H ATOM 1085 HZ1 LYS A 68 17.439 16.824 -8.169 1.00 0.00 H ATOM 1086 HZ2 LYS A 68 18.282 17.440 -9.509 1.00 0.00 H ATOM 1087 HZ3 LYS A 68 18.485 18.149 -7.978 1.00 0.00 H ATOM 1088 H LYS A 68 11.824 18.650 -8.537 1.00 0.00 H ATOM 1089 N LEU A 69 10.288 17.491 -11.189 1.00 12.58 N ATOM 1090 CA LEU A 69 9.319 16.836 -12.067 1.00 13.05 C ATOM 1091 C LEU A 69 8.121 17.742 -12.361 1.00 14.63 C ATOM 1092 O LEU A 69 7.631 17.768 -13.485 1.00 14.42 O ATOM 1093 CB LEU A 69 8.834 15.509 -11.469 1.00 15.16 C ATOM 1094 CG LEU A 69 9.958 14.496 -11.196 1.00 12.96 C ATOM 1095 CD1 LEU A 69 9.358 13.223 -10.656 1.00 14.24 C ATOM 1096 CD2 LEU A 69 10.761 14.207 -12.477 1.00 16.14 C ATOM 1097 HA LEU A 69 9.832 16.630 -13.006 1.00 0.00 H ATOM 1098 HB2 LEU A 69 8.328 15.722 -10.527 1.00 0.00 H ATOM 1099 HB3 LEU A 69 8.127 15.057 -12.165 1.00 0.00 H ATOM 1100 HG LEU A 69 10.643 14.917 -10.461 1.00 0.00 H ATOM 1101 HD21 LEU A 69 10.096 13.796 -13.237 1.00 0.00 H ATOM 1102 HD22 LEU A 69 11.205 15.133 -12.843 1.00 0.00 H ATOM 1103 HD23 LEU A 69 11.549 13.488 -12.256 1.00 0.00 H ATOM 1104 HD11 LEU A 69 8.826 13.438 -9.729 1.00 0.00 H ATOM 1105 HD12 LEU A 69 8.663 12.811 -11.388 1.00 0.00 H ATOM 1106 HD13 LEU A 69 10.152 12.502 -10.461 1.00 0.00 H ATOM 1107 H LEU A 69 10.489 17.093 -10.249 1.00 0.00 H ATOM 1108 N GLU A 70 7.654 18.481 -11.361 1.00 16.34 N ATOM 1109 CA GLU A 70 6.513 19.369 -11.577 1.00 18.40 C ATOM 1110 C GLU A 70 6.851 20.492 -12.568 1.00 19.11 C ATOM 1111 O GLU A 70 6.012 20.879 -13.377 1.00 18.78 O ATOM 1112 CB GLU A 70 6.040 19.956 -10.247 1.00 20.45 C ATOM 1113 CG GLU A 70 5.494 18.898 -9.291 1.00 24.23 C ATOM 1114 CD GLU A 70 4.859 19.473 -8.047 1.00 28.07 C ATOM 1115 OE1 GLU A 70 5.420 20.424 -7.461 1.00 31.20 O ATOM 1116 OE2 GLU A 70 3.799 18.958 -7.637 1.00 32.94 O ATOM 1117 HA GLU A 70 5.707 18.777 -12.011 1.00 0.00 H ATOM 1118 HB2 GLU A 70 6.882 20.456 -9.768 1.00 0.00 H ATOM 1119 HB3 GLU A 70 5.253 20.683 -10.448 1.00 0.00 H ATOM 1120 HG2 GLU A 70 4.744 18.310 -9.820 1.00 0.00 H ATOM 1121 HG3 GLU A 70 6.316 18.249 -8.989 1.00 0.00 H ATOM 1122 H GLU A 70 8.101 18.428 -10.423 1.00 0.00 H ATOM 1123 N GLU A 71 8.079 20.999 -12.513 1.00 20.18 N ATOM 1124 CA GLU A 71 8.521 22.070 -13.421 1.00 22.11 C ATOM 1125 C GLU A 71 8.660 21.561 -14.859 1.00 21.79 C ATOM 1126 O GLU A 71 8.461 22.307 -15.832 1.00 21.80 O ATOM 1127 CB GLU A 71 9.876 22.639 -12.959 1.00 24.24 C ATOM 1128 CG GLU A 71 9.813 23.504 -11.697 1.00 29.51 C ATOM 1129 CD GLU A 71 11.183 24.019 -11.246 1.00 33.10 C ATOM 1130 OE1 GLU A 71 11.979 24.436 -12.114 1.00 34.83 O ATOM 1131 OE2 GLU A 71 11.460 24.020 -10.018 1.00 35.07 O ATOM 1132 HA GLU A 71 7.762 22.852 -13.396 1.00 0.00 H ATOM 1133 HB2 GLU A 71 10.547 21.802 -12.764 1.00 0.00 H ATOM 1134 HB3 GLU A 71 10.282 23.247 -13.767 1.00 0.00 H ATOM 1135 HG2 GLU A 71 9.170 24.361 -11.896 1.00 0.00 H ATOM 1136 HG3 GLU A 71 9.384 22.909 -10.891 1.00 0.00 H ATOM 1137 H GLU A 71 8.747 20.628 -11.808 1.00 0.00 H ATOM 1138 N ARG A 72 8.975 20.282 -14.993 1.00 19.35 N ATOM 1139 CA ARG A 72 9.168 19.676 -16.306 1.00 20.41 C ATOM 1140 C ARG A 72 7.951 18.986 -16.928 1.00 21.25 C ATOM 1141 O ARG A 72 7.778 19.004 -18.153 1.00 22.58 O ATOM 1142 CB ARG A 72 10.324 18.661 -16.238 1.00 19.30 C ATOM 1143 CG ARG A 72 11.674 19.276 -15.832 1.00 18.43 C ATOM 1144 CD ARG A 72 12.755 18.214 -15.529 1.00 19.76 C ATOM 1145 NE ARG A 72 13.934 18.818 -14.908 1.00 18.52 N ATOM 1146 CZ ARG A 72 14.944 18.139 -14.364 1.00 19.34 C ATOM 1147 NH1 ARG A 72 14.937 16.801 -14.346 1.00 17.59 N ATOM 1148 NH2 ARG A 72 15.977 18.799 -13.853 1.00 17.73 N ATOM 1149 HA ARG A 72 9.383 20.521 -16.960 1.00 0.00 H ATOM 1150 HB2 ARG A 72 10.064 17.893 -15.509 1.00 0.00 H ATOM 1151 HB3 ARG A 72 10.437 18.204 -17.221 1.00 0.00 H ATOM 1152 HG2 ARG A 72 12.027 19.909 -16.647 1.00 0.00 H ATOM 1153 HG3 ARG A 72 11.525 19.884 -14.940 1.00 0.00 H ATOM 1154 HD2 ARG A 72 13.051 17.733 -16.461 1.00 0.00 H ATOM 1155 HD3 ARG A 72 12.340 17.467 -14.852 1.00 0.00 H ATOM 1156 HE ARG A 72 13.988 19.856 -14.890 1.00 0.00 H ATOM 1157 HH12 ARG A 72 15.731 16.283 -13.919 1.00 0.00 H ATOM 1158 HH11 ARG A 72 14.138 16.280 -14.759 1.00 0.00 H ATOM 1159 HH22 ARG A 72 16.769 18.276 -13.427 1.00 0.00 H ATOM 1160 HH21 ARG A 72 15.994 19.839 -13.879 1.00 0.00 H ATOM 1161 H ARG A 72 9.088 19.695 -14.142 1.00 0.00 H ATOM 1162 N PHE A 73 7.108 18.390 -16.094 1.00 20.46 N ATOM 1163 CA PHE A 73 5.974 17.622 -16.582 1.00 22.04 C ATOM 1164 C PHE A 73 4.611 17.978 -15.983 1.00 23.05 C ATOM 1165 O PHE A 73 3.598 17.361 -16.332 1.00 22.14 O ATOM 1166 CB PHE A 73 6.261 16.128 -16.341 1.00 21.83 C ATOM 1167 CG PHE A 73 7.629 15.683 -16.797 1.00 21.77 C ATOM 1168 CD1 PHE A 73 7.966 15.689 -18.144 1.00 22.37 C ATOM 1169 CD2 PHE A 73 8.579 15.243 -15.873 1.00 22.39 C ATOM 1170 CE1 PHE A 73 9.221 15.264 -18.572 1.00 22.97 C ATOM 1171 CE2 PHE A 73 9.844 14.815 -16.289 1.00 23.54 C ATOM 1172 CZ PHE A 73 10.170 14.822 -17.634 1.00 23.73 C ATOM 1173 HA PHE A 73 5.883 17.872 -17.639 1.00 0.00 H ATOM 1174 HB2 PHE A 73 6.175 15.930 -15.273 1.00 0.00 H ATOM 1175 HB3 PHE A 73 5.514 15.544 -16.879 1.00 0.00 H ATOM 1176 HD2 PHE A 73 8.331 15.233 -14.812 1.00 0.00 H ATOM 1177 HE2 PHE A 73 10.573 14.476 -15.553 1.00 0.00 H ATOM 1178 HZ PHE A 73 11.154 14.488 -17.963 1.00 0.00 H ATOM 1179 HE1 PHE A 73 9.467 15.274 -19.634 1.00 0.00 H ATOM 1180 HD1 PHE A 73 7.237 16.032 -18.878 1.00 0.00 H ATOM 1181 H PHE A 73 7.262 18.474 -15.069 1.00 0.00 H ATOM 1182 N GLY A 74 4.585 18.962 -15.091 1.00 24.78 N ATOM 1183 CA GLY A 74 3.338 19.347 -14.447 1.00 28.58 C ATOM 1184 C GLY A 74 2.502 20.386 -15.184 1.00 31.70 C ATOM 1185 O GLY A 74 2.858 20.800 -16.287 1.00 30.78 O ATOM 1186 HA3 GLY A 74 3.580 19.749 -13.463 1.00 0.00 H ATOM 1187 HA2 GLY A 74 2.730 18.450 -14.332 1.00 0.00 H ATOM 1188 H GLY A 74 5.465 19.462 -14.850 1.00 0.00 H ATOM 1189 N PRO A 75 1.386 20.840 -14.578 1.00 35.06 N ATOM 1190 CA PRO A 75 0.439 21.834 -15.111 1.00 37.82 C ATOM 1191 C PRO A 75 1.064 23.178 -15.484 1.00 40.68 C ATOM 1192 O PRO A 75 0.787 23.718 -16.552 1.00 41.62 O ATOM 1193 CB PRO A 75 -0.576 21.988 -13.981 1.00 37.77 C ATOM 1194 CG PRO A 75 -0.533 20.654 -13.292 1.00 37.30 C ATOM 1195 CD PRO A 75 0.942 20.368 -13.254 1.00 35.87 C ATOM 1196 HA PRO A 75 0.013 21.498 -16.056 1.00 0.00 H ATOM 1197 HD3 PRO A 75 1.431 20.921 -12.452 1.00 0.00 H ATOM 1198 HD2 PRO A 75 1.135 19.303 -13.129 1.00 0.00 H ATOM 1199 HG3 PRO A 75 -1.069 19.896 -13.863 1.00 0.00 H ATOM 1200 HG2 PRO A 75 -0.951 20.713 -12.287 1.00 0.00 H ATOM 1201 HB2 PRO A 75 -0.285 22.788 -13.301 1.00 0.00 H ATOM 1202 HB3 PRO A 75 -1.571 22.192 -14.375 1.00 0.00 H ATOM 1203 N ASP A 76 1.894 23.718 -14.595 1.00 43.25 N ATOM 1204 CA ASP A 76 2.550 25.002 -14.839 1.00 46.13 C ATOM 1205 C ASP A 76 3.834 24.836 -15.647 1.00 47.69 C ATOM 1206 O ASP A 76 4.646 25.759 -15.743 1.00 48.00 O ATOM 1207 CB ASP A 76 2.860 25.706 -13.511 1.00 46.63 C ATOM 1208 CG ASP A 76 1.603 26.045 -12.719 1.00 47.22 C ATOM 1209 OD1 ASP A 76 0.693 26.691 -13.287 1.00 47.00 O ATOM 1210 OD2 ASP A 76 1.528 25.671 -11.525 1.00 47.39 O ATOM 1211 HA ASP A 76 1.861 25.614 -15.421 1.00 0.00 H ATOM 1212 HB2 ASP A 76 3.488 25.051 -12.907 1.00 0.00 H ATOM 1213 HB3 ASP A 76 3.399 26.629 -13.723 1.00 0.00 H ATOM 1214 H ASP A 76 2.081 23.214 -13.704 1.00 0.00 H ATOM 1215 N SER A 77 4.010 23.652 -16.224 1.00 49.58 N ATOM 1216 CA SER A 77 5.181 23.357 -17.036 1.00 51.73 C ATOM 1217 C SER A 77 4.954 23.788 -18.473 1.00 53.19 C ATOM 1218 O SER A 77 4.271 23.103 -19.234 1.00 53.72 O ATOM 1219 CB SER A 77 5.482 21.862 -17.024 1.00 52.12 C ATOM 1220 OG SER A 77 6.435 21.546 -18.024 1.00 53.22 O ATOM 1221 HA SER A 77 6.022 23.906 -16.612 1.00 0.00 H ATOM 1222 HB2 SER A 77 4.563 21.308 -17.214 1.00 0.00 H ATOM 1223 HB3 SER A 77 5.878 21.582 -16.048 1.00 0.00 H ATOM 1224 HG SER A 77 6.621 20.574 -18.005 1.00 0.00 H ATOM 1225 H SER A 77 3.289 22.914 -16.091 1.00 0.00 H ATOM 1226 N LYS A 78 5.531 24.920 -18.846 1.00 54.20 N ATOM 1227 CA LYS A 78 5.390 25.426 -20.203 1.00 55.18 C ATOM 1228 C LYS A 78 6.198 24.573 -21.181 1.00 55.44 C ATOM 1229 O LYS A 78 7.182 25.031 -21.763 1.00 55.78 O ATOM 1230 CB LYS A 78 5.836 26.888 -20.243 1.00 55.77 C ATOM 1231 CG LYS A 78 6.899 27.219 -19.209 1.00 56.58 C ATOM 1232 CD LYS A 78 6.701 28.617 -18.647 1.00 57.44 C ATOM 1233 CE LYS A 78 5.353 28.762 -17.959 1.00 57.32 C ATOM 1234 NZ LYS A 78 5.145 30.152 -17.469 1.00 58.27 N ATOM 1235 HA LYS A 78 4.345 25.369 -20.507 1.00 0.00 H ATOM 1236 HB2 LYS A 78 6.238 27.101 -21.234 1.00 0.00 H ATOM 1237 HB3 LYS A 78 4.967 27.520 -20.061 1.00 0.00 H ATOM 1238 HG2 LYS A 78 6.841 26.496 -18.395 1.00 0.00 H ATOM 1239 HG3 LYS A 78 7.882 27.159 -19.677 1.00 0.00 H ATOM 1240 HD2 LYS A 78 7.491 28.822 -17.924 1.00 0.00 H ATOM 1241 HD3 LYS A 78 6.761 29.337 -19.463 1.00 0.00 H ATOM 1242 HE2 LYS A 78 5.310 28.076 -17.113 1.00 0.00 H ATOM 1243 HE3 LYS A 78 4.563 28.513 -18.668 1.00 0.00 H ATOM 1244 HZ1 LYS A 78 5.893 30.394 -16.788 1.00 0.00 H ATOM 1245 HZ2 LYS A 78 5.180 30.811 -18.273 1.00 0.00 H ATOM 1246 HZ3 LYS A 78 4.217 30.219 -17.004 1.00 0.00 H ATOM 1247 H LYS A 78 6.095 25.457 -18.157 1.00 0.00 H ATOM 1248 N SER A 79 5.763 23.326 -21.345 1.00 55.63 N ATOM 1249 CA SER A 79 6.405 22.362 -22.239 1.00 55.61 C ATOM 1250 C SER A 79 5.390 21.275 -22.598 1.00 54.56 C ATOM 1251 O SER A 79 5.740 20.110 -22.787 1.00 55.03 O ATOM 1252 CB SER A 79 7.620 21.733 -21.552 1.00 56.16 C ATOM 1253 OG SER A 79 8.244 20.780 -22.395 1.00 57.31 O ATOM 1254 HA SER A 79 6.743 22.869 -23.143 1.00 0.00 H ATOM 1255 HB2 SER A 79 7.296 21.240 -20.635 1.00 0.00 H ATOM 1256 HB3 SER A 79 8.337 22.517 -21.308 1.00 0.00 H ATOM 1257 HG SER A 79 7.598 20.063 -22.616 1.00 0.00 H ATOM 1258 H SER A 79 4.924 23.021 -20.811 1.00 0.00 H ATOM 1259 N SER A 80 4.130 21.695 -22.682 1.00 53.55 N ATOM 1260 CA SER A 80 2.972 20.859 -23.001 1.00 51.80 C ATOM 1261 C SER A 80 3.177 19.444 -23.554 1.00 50.06 C ATOM 1262 O SER A 80 2.526 18.506 -23.101 1.00 50.38 O ATOM 1263 CB SER A 80 2.055 21.626 -23.957 1.00 52.63 C ATOM 1264 OG SER A 80 1.689 22.879 -23.404 1.00 54.19 O ATOM 1265 HA SER A 80 2.552 20.667 -22.013 1.00 0.00 H ATOM 1266 HB2 SER A 80 1.155 21.038 -24.139 1.00 0.00 H ATOM 1267 HB3 SER A 80 2.577 21.790 -24.900 1.00 0.00 H ATOM 1268 HG SER A 80 1.097 23.358 -24.037 1.00 0.00 H ATOM 1269 H SER A 80 3.953 22.705 -22.506 1.00 0.00 H ATOM 1270 N ALA A 81 4.057 19.288 -24.537 1.00 47.01 N ATOM 1271 CA ALA A 81 4.296 17.981 -25.142 1.00 44.51 C ATOM 1272 C ALA A 81 4.587 16.842 -24.153 1.00 42.35 C ATOM 1273 O ALA A 81 4.072 15.726 -24.303 1.00 41.95 O ATOM 1274 CB ALA A 81 5.435 18.085 -26.155 1.00 44.92 C ATOM 1275 HA ALA A 81 3.356 17.711 -25.624 1.00 0.00 H ATOM 1276 HB1 ALA A 81 5.164 18.800 -26.932 1.00 0.00 H ATOM 1277 HB2 ALA A 81 6.340 18.421 -25.649 1.00 0.00 H ATOM 1278 HB3 ALA A 81 5.610 17.108 -26.604 1.00 0.00 H ATOM 1279 H ALA A 81 4.586 20.114 -24.883 1.00 0.00 H ATOM 1280 N LEU A 82 5.404 17.119 -23.143 1.00 38.97 N ATOM 1281 CA LEU A 82 5.769 16.089 -22.170 1.00 35.69 C ATOM 1282 C LEU A 82 4.874 16.012 -20.935 1.00 33.49 C ATOM 1283 O LEU A 82 5.134 15.224 -20.030 1.00 32.09 O ATOM 1284 CB LEU A 82 7.220 16.285 -21.721 1.00 35.52 C ATOM 1285 CG LEU A 82 8.300 16.380 -22.802 1.00 35.99 C ATOM 1286 CD1 LEU A 82 8.146 15.241 -23.791 1.00 35.28 C ATOM 1287 CD2 LEU A 82 8.195 17.725 -23.507 1.00 36.47 C ATOM 1288 HA LEU A 82 5.634 15.145 -22.698 1.00 0.00 H ATOM 1289 HB2 LEU A 82 7.259 17.208 -21.142 1.00 0.00 H ATOM 1290 HB3 LEU A 82 7.477 15.443 -21.078 1.00 0.00 H ATOM 1291 HG LEU A 82 9.285 16.301 -22.342 1.00 0.00 H ATOM 1292 HD21 LEU A 82 7.211 17.817 -23.967 1.00 0.00 H ATOM 1293 HD22 LEU A 82 8.335 18.526 -22.781 1.00 0.00 H ATOM 1294 HD23 LEU A 82 8.964 17.792 -24.276 1.00 0.00 H ATOM 1295 HD11 LEU A 82 8.245 14.290 -23.267 1.00 0.00 H ATOM 1296 HD12 LEU A 82 7.163 15.298 -24.259 1.00 0.00 H ATOM 1297 HD13 LEU A 82 8.919 15.318 -24.555 1.00 0.00 H ATOM 1298 H LEU A 82 5.789 18.080 -23.043 1.00 0.00 H ATOM 1299 N ALA A 83 3.820 16.821 -20.896 1.00 31.59 N ATOM 1300 CA ALA A 83 2.914 16.827 -19.748 1.00 30.17 C ATOM 1301 C ALA A 83 2.238 15.479 -19.492 1.00 28.95 C ATOM 1302 O ALA A 83 1.905 14.755 -20.431 1.00 28.92 O ATOM 1303 CB ALA A 83 1.849 17.906 -19.938 1.00 31.67 C ATOM 1304 HA ALA A 83 3.527 17.039 -18.872 1.00 0.00 H ATOM 1305 HB1 ALA A 83 2.331 18.880 -20.023 1.00 0.00 H ATOM 1306 HB2 ALA A 83 1.282 17.699 -20.846 1.00 0.00 H ATOM 1307 HB3 ALA A 83 1.177 17.906 -19.080 1.00 0.00 H ATOM 1308 H ALA A 83 3.637 17.460 -21.695 1.00 0.00 H ATOM 1309 N CYS A 84 2.046 15.143 -18.215 1.00 25.75 N ATOM 1310 CA CYS A 84 1.363 13.908 -17.829 1.00 24.48 C ATOM 1311 C CYS A 84 0.874 14.021 -16.380 1.00 21.98 C ATOM 1312 O CYS A 84 1.163 15.013 -15.699 1.00 23.60 O ATOM 1313 CB CYS A 84 2.281 12.691 -18.000 1.00 25.68 C ATOM 1314 SG CYS A 84 3.663 12.592 -16.840 1.00 27.80 S ATOM 1315 HA CYS A 84 0.504 13.765 -18.485 1.00 0.00 H ATOM 1316 HB2 CYS A 84 2.691 12.718 -19.010 1.00 0.00 H ATOM 1317 HB3 CYS A 84 1.675 11.793 -17.879 1.00 0.00 H ATOM 1318 HG CYS A 84 4.403 11.457 -17.104 1.00 0.00 H ATOM 1319 H CYS A 84 2.393 15.780 -17.470 1.00 0.00 H ATOM 1320 N THR A 85 0.124 13.028 -15.910 1.00 20.75 N ATOM 1321 CA THR A 85 -0.391 13.071 -14.544 1.00 18.68 C ATOM 1322 C THR A 85 0.625 12.512 -13.540 1.00 18.43 C ATOM 1323 O THR A 85 0.834 11.294 -13.456 1.00 18.85 O ATOM 1324 CB THR A 85 -1.699 12.273 -14.403 1.00 19.22 C ATOM 1325 OG1 THR A 85 -2.676 12.769 -15.339 1.00 19.93 O ATOM 1326 CG2 THR A 85 -2.243 12.414 -12.976 1.00 17.28 C ATOM 1327 HA THR A 85 -0.581 14.122 -14.326 1.00 0.00 H ATOM 1328 HB THR A 85 -1.498 11.222 -14.611 1.00 0.00 H ATOM 1329 HG1 THR A 85 -2.853 13.725 -15.153 1.00 0.00 H ATOM 1330 HG23 THR A 85 -1.504 12.039 -12.268 1.00 0.00 H ATOM 1331 HG21 THR A 85 -2.446 13.464 -12.768 1.00 0.00 H ATOM 1332 HG22 THR A 85 -3.164 11.839 -12.881 1.00 0.00 H ATOM 1333 H THR A 85 -0.097 12.215 -16.520 1.00 0.00 H ATOM 1334 N LEU A 86 1.247 13.406 -12.776 1.00 17.90 N ATOM 1335 CA LEU A 86 2.248 12.999 -11.777 1.00 16.07 C ATOM 1336 C LEU A 86 1.576 12.636 -10.448 1.00 15.47 C ATOM 1337 O LEU A 86 0.518 13.186 -10.122 1.00 14.16 O ATOM 1338 CB LEU A 86 3.246 14.158 -11.529 1.00 16.54 C ATOM 1339 CG LEU A 86 4.165 14.626 -12.665 1.00 16.50 C ATOM 1340 CD1 LEU A 86 4.861 15.946 -12.281 1.00 17.55 C ATOM 1341 CD2 LEU A 86 5.189 13.551 -12.968 1.00 16.21 C ATOM 1342 HA LEU A 86 2.774 12.126 -12.163 1.00 0.00 H ATOM 1343 HB2 LEU A 86 2.657 15.022 -11.222 1.00 0.00 H ATOM 1344 HB3 LEU A 86 3.891 13.849 -10.707 1.00 0.00 H ATOM 1345 HG LEU A 86 3.567 14.805 -13.559 1.00 0.00 H ATOM 1346 HD21 LEU A 86 5.785 13.357 -12.076 1.00 0.00 H ATOM 1347 HD22 LEU A 86 4.677 12.638 -13.270 1.00 0.00 H ATOM 1348 HD23 LEU A 86 5.839 13.888 -13.775 1.00 0.00 H ATOM 1349 HD11 LEU A 86 4.108 16.711 -12.094 1.00 0.00 H ATOM 1350 HD12 LEU A 86 5.457 15.793 -11.381 1.00 0.00 H ATOM 1351 HD13 LEU A 86 5.509 16.264 -13.097 1.00 0.00 H ATOM 1352 H LEU A 86 1.021 14.415 -12.887 1.00 0.00 H ATOM 1353 N PRO A 87 2.151 11.672 -9.682 1.00 14.46 N ATOM 1354 CA PRO A 87 1.517 11.344 -8.400 1.00 13.76 C ATOM 1355 C PRO A 87 1.843 12.465 -7.425 1.00 14.43 C ATOM 1356 O PRO A 87 2.852 13.156 -7.583 1.00 14.60 O ATOM 1357 CB PRO A 87 2.192 10.027 -7.993 1.00 14.58 C ATOM 1358 CG PRO A 87 3.568 10.174 -8.579 1.00 13.53 C ATOM 1359 CD PRO A 87 3.279 10.757 -9.958 1.00 15.45 C ATOM 1360 HA PRO A 87 0.432 11.242 -8.432 1.00 0.00 H ATOM 1361 HD3 PRO A 87 4.141 11.299 -10.347 1.00 0.00 H ATOM 1362 HD2 PRO A 87 2.992 9.978 -10.664 1.00 0.00 H ATOM 1363 HG3 PRO A 87 4.069 9.209 -8.656 1.00 0.00 H ATOM 1364 HG2 PRO A 87 4.179 10.853 -7.984 1.00 0.00 H ATOM 1365 HB2 PRO A 87 2.234 9.924 -6.909 1.00 0.00 H ATOM 1366 HB3 PRO A 87 1.672 9.169 -8.419 1.00 0.00 H ATOM 1367 N THR A 88 1.003 12.660 -6.419 1.00 14.10 N ATOM 1368 CA THR A 88 1.273 13.710 -5.454 1.00 15.10 C ATOM 1369 C THR A 88 2.151 13.173 -4.321 1.00 14.88 C ATOM 1370 O THR A 88 1.925 12.065 -3.804 1.00 17.72 O ATOM 1371 CB THR A 88 -0.033 14.301 -4.870 1.00 16.21 C ATOM 1372 OG1 THR A 88 -0.807 13.263 -4.253 1.00 20.46 O ATOM 1373 CG2 THR A 88 -0.861 14.958 -5.982 1.00 18.96 C ATOM 1374 HA THR A 88 1.799 14.509 -5.976 1.00 0.00 H ATOM 1375 HB THR A 88 0.228 15.052 -4.125 1.00 0.00 H ATOM 1376 HG1 THR A 88 -0.281 12.850 -3.523 1.00 0.00 H ATOM 1377 HG23 THR A 88 -0.274 15.747 -6.452 1.00 0.00 H ATOM 1378 HG21 THR A 88 -1.126 14.208 -6.727 1.00 0.00 H ATOM 1379 HG22 THR A 88 -1.769 15.384 -5.554 1.00 0.00 H ATOM 1380 H THR A 88 0.156 12.065 -6.322 1.00 0.00 H ATOM 1381 N LEU A 89 3.172 13.940 -3.959 1.00 13.05 N ATOM 1382 CA LEU A 89 4.070 13.542 -2.863 1.00 12.36 C ATOM 1383 C LEU A 89 3.469 13.970 -1.525 1.00 12.90 C ATOM 1384 O LEU A 89 2.903 15.064 -1.406 1.00 12.15 O ATOM 1385 CB LEU A 89 5.463 14.210 -3.024 1.00 11.47 C ATOM 1386 CG LEU A 89 6.594 13.903 -2.015 1.00 10.41 C ATOM 1387 CD1 LEU A 89 7.248 12.559 -2.372 1.00 8.66 C ATOM 1388 CD2 LEU A 89 7.692 15.000 -2.047 1.00 9.97 C ATOM 1389 HA LEU A 89 4.188 12.459 -2.893 1.00 0.00 H ATOM 1390 HB2 LEU A 89 5.835 13.927 -4.009 1.00 0.00 H ATOM 1391 HB3 LEU A 89 5.300 15.287 -2.995 1.00 0.00 H ATOM 1392 HG LEU A 89 6.152 13.869 -1.019 1.00 0.00 H ATOM 1393 HD21 LEU A 89 8.123 15.052 -3.047 1.00 0.00 H ATOM 1394 HD22 LEU A 89 7.250 15.963 -1.791 1.00 0.00 H ATOM 1395 HD23 LEU A 89 8.471 14.753 -1.326 1.00 0.00 H ATOM 1396 HD11 LEU A 89 6.498 11.769 -2.330 1.00 0.00 H ATOM 1397 HD12 LEU A 89 7.663 12.614 -3.378 1.00 0.00 H ATOM 1398 HD13 LEU A 89 8.045 12.344 -1.660 1.00 0.00 H ATOM 1399 H LEU A 89 3.340 14.837 -4.458 1.00 0.00 H ATOM 1400 N PRO A 90 3.560 13.112 -0.498 1.00 13.14 N ATOM 1401 CA PRO A 90 3.029 13.449 0.830 1.00 14.02 C ATOM 1402 C PRO A 90 3.608 14.826 1.177 1.00 14.66 C ATOM 1403 O PRO A 90 4.793 15.066 0.955 1.00 13.10 O ATOM 1404 CB PRO A 90 3.615 12.358 1.722 1.00 13.32 C ATOM 1405 CG PRO A 90 3.762 11.209 0.807 1.00 16.65 C ATOM 1406 CD PRO A 90 4.220 11.793 -0.491 1.00 14.78 C ATOM 1407 HA PRO A 90 1.944 13.494 0.920 1.00 0.00 H ATOM 1408 HD3 PRO A 90 5.305 11.895 -0.517 1.00 0.00 H ATOM 1409 HD2 PRO A 90 3.894 11.184 -1.334 1.00 0.00 H ATOM 1410 HG3 PRO A 90 2.808 10.697 0.680 1.00 0.00 H ATOM 1411 HG2 PRO A 90 4.501 10.506 1.192 1.00 0.00 H ATOM 1412 HB2 PRO A 90 4.581 12.661 2.126 1.00 0.00 H ATOM 1413 HB3 PRO A 90 2.938 12.119 2.542 1.00 0.00 H ATOM 1414 N ALA A 91 2.793 15.704 1.758 1.00 13.66 N ATOM 1415 CA ALA A 91 3.222 17.079 2.041 1.00 13.39 C ATOM 1416 C ALA A 91 4.166 17.341 3.218 1.00 14.00 C ATOM 1417 O ALA A 91 4.339 16.509 4.117 1.00 13.53 O ATOM 1418 CB ALA A 91 1.974 17.966 2.178 1.00 15.00 C ATOM 1419 HA ALA A 91 3.850 17.322 1.184 1.00 0.00 H ATOM 1420 HB1 ALA A 91 1.406 17.939 1.248 1.00 0.00 H ATOM 1421 HB2 ALA A 91 1.354 17.595 2.994 1.00 0.00 H ATOM 1422 HB3 ALA A 91 2.280 18.991 2.389 1.00 0.00 H ATOM 1423 H ALA A 91 1.830 15.409 2.017 1.00 0.00 H ATOM 1424 N LYS A 92 4.780 18.516 3.193 1.00 13.55 N ATOM 1425 CA LYS A 92 5.672 18.920 4.272 1.00 13.57 C ATOM 1426 C LYS A 92 4.863 19.037 5.548 1.00 13.92 C ATOM 1427 O LYS A 92 3.664 19.323 5.505 1.00 14.29 O ATOM 1428 CB LYS A 92 6.305 20.289 3.976 1.00 12.95 C ATOM 1429 CG LYS A 92 7.192 20.345 2.736 1.00 10.37 C ATOM 1430 CD LYS A 92 7.992 21.684 2.701 1.00 10.72 C ATOM 1431 CE LYS A 92 8.970 21.741 1.527 1.00 12.92 C ATOM 1432 NZ LYS A 92 9.576 23.136 1.381 1.00 12.45 N ATOM 1433 HA LYS A 92 6.463 18.176 4.370 1.00 0.00 H ATOM 1434 HB2 LYS A 92 5.499 21.012 3.846 1.00 0.00 H ATOM 1435 HB3 LYS A 92 6.911 20.573 4.836 1.00 0.00 H ATOM 1436 HG2 LYS A 92 7.891 19.509 2.756 1.00 0.00 H ATOM 1437 HG3 LYS A 92 6.569 20.275 1.845 1.00 0.00 H ATOM 1438 HD2 LYS A 92 7.288 22.512 2.613 1.00 0.00 H ATOM 1439 HD3 LYS A 92 8.553 21.783 3.631 1.00 0.00 H ATOM 1440 HE2 LYS A 92 8.440 21.485 0.609 1.00 0.00 H ATOM 1441 HE3 LYS A 92 9.771 21.021 1.695 1.00 0.00 H ATOM 1442 HZ1 LYS A 92 8.817 23.827 1.215 1.00 0.00 H ATOM 1443 HZ2 LYS A 92 10.087 23.383 2.252 1.00 0.00 H ATOM 1444 HZ3 LYS A 92 10.235 23.144 0.577 1.00 0.00 H ATOM 1445 H LYS A 92 4.622 19.159 2.391 1.00 0.00 H ATOM 1446 N VAL A 93 5.526 18.810 6.680 1.00 13.37 N ATOM 1447 CA VAL A 93 4.911 18.924 7.995 1.00 14.57 C ATOM 1448 C VAL A 93 5.916 19.784 8.776 1.00 15.38 C ATOM 1449 O VAL A 93 7.010 19.337 9.130 1.00 14.18 O ATOM 1450 CB VAL A 93 4.716 17.519 8.652 1.00 12.96 C ATOM 1451 CG1 VAL A 93 4.099 17.661 10.025 1.00 12.45 C ATOM 1452 CG2 VAL A 93 3.800 16.644 7.762 1.00 12.87 C ATOM 1453 HA VAL A 93 3.913 19.361 7.968 1.00 0.00 H ATOM 1454 HB VAL A 93 5.691 17.042 8.749 1.00 0.00 H ATOM 1455 HG11 VAL A 93 4.754 18.261 10.656 1.00 0.00 H ATOM 1456 HG12 VAL A 93 3.129 18.150 9.937 1.00 0.00 H ATOM 1457 HG13 VAL A 93 3.970 16.673 10.468 1.00 0.00 H ATOM 1458 HG21 VAL A 93 2.830 17.129 7.654 1.00 0.00 H ATOM 1459 HG22 VAL A 93 4.258 16.522 6.780 1.00 0.00 H ATOM 1460 HG23 VAL A 93 3.669 15.667 8.227 1.00 0.00 H ATOM 1461 H VAL A 93 6.528 18.539 6.622 1.00 0.00 H ATOM 1462 N TYR A 94 5.559 21.047 9.011 1.00 16.68 N ATOM 1463 CA TYR A 94 6.476 21.967 9.685 1.00 20.55 C ATOM 1464 C TYR A 94 6.877 21.643 11.119 1.00 20.91 C ATOM 1465 O TYR A 94 8.052 21.769 11.467 1.00 21.37 O ATOM 1466 CB TYR A 94 5.921 23.398 9.639 1.00 20.75 C ATOM 1467 CG TYR A 94 5.978 24.058 8.274 1.00 24.47 C ATOM 1468 CD1 TYR A 94 6.237 23.322 7.119 1.00 25.66 C ATOM 1469 CD2 TYR A 94 5.770 25.433 8.144 1.00 27.57 C ATOM 1470 CE1 TYR A 94 6.288 23.938 5.860 1.00 29.09 C ATOM 1471 CE2 TYR A 94 5.819 26.062 6.896 1.00 29.93 C ATOM 1472 CZ TYR A 94 6.077 25.312 5.759 1.00 30.48 C ATOM 1473 OH TYR A 94 6.123 25.937 4.525 1.00 32.23 O ATOM 1474 HA TYR A 94 7.397 21.852 9.113 1.00 0.00 H ATOM 1475 HB3 TYR A 94 6.496 24.008 10.335 1.00 0.00 H ATOM 1476 HB2 TYR A 94 4.879 23.369 9.959 1.00 0.00 H ATOM 1477 HD2 TYR A 94 5.565 26.028 9.034 1.00 0.00 H ATOM 1478 HE2 TYR A 94 5.655 27.137 6.818 1.00 0.00 H ATOM 1479 HE1 TYR A 94 6.491 23.347 4.967 1.00 0.00 H ATOM 1480 HD1 TYR A 94 6.403 22.247 7.196 1.00 0.00 H ATOM 1481 HH TYR A 94 6.316 25.266 3.823 1.00 0.00 H ATOM 1482 H TYR A 94 4.620 21.381 8.713 1.00 0.00 H ATOM 1483 N VAL A 95 5.921 21.249 11.951 1.00 22.28 N ATOM 1484 CA VAL A 95 6.227 20.931 13.346 1.00 25.29 C ATOM 1485 C VAL A 95 5.578 19.624 13.805 1.00 25.86 C ATOM 1486 O VAL A 95 4.590 19.171 13.228 1.00 26.83 O ATOM 1487 CB VAL A 95 5.756 22.068 14.303 1.00 26.87 C ATOM 1488 CG1 VAL A 95 6.197 23.424 13.765 1.00 27.50 C ATOM 1489 CG2 VAL A 95 4.242 22.017 14.476 1.00 28.53 C ATOM 1490 HA VAL A 95 7.311 20.824 13.392 1.00 0.00 H ATOM 1491 HB VAL A 95 6.216 21.923 15.280 1.00 0.00 H ATOM 1492 HG11 VAL A 95 7.284 23.447 13.690 1.00 0.00 H ATOM 1493 HG12 VAL A 95 5.760 23.582 12.779 1.00 0.00 H ATOM 1494 HG13 VAL A 95 5.862 24.209 14.443 1.00 0.00 H ATOM 1495 HG21 VAL A 95 3.762 22.145 13.506 1.00 0.00 H ATOM 1496 HG22 VAL A 95 3.958 21.053 14.899 1.00 0.00 H ATOM 1497 HG23 VAL A 95 3.927 22.816 15.147 1.00 0.00 H ATOM 1498 H VAL A 95 4.943 21.165 11.607 1.00 0.00 H ATOM 1499 N GLY A 96 6.132 19.021 14.853 1.00 24.87 N ATOM 1500 CA GLY A 96 5.571 17.776 15.350 1.00 23.89 C ATOM 1501 C GLY A 96 6.643 16.773 15.740 1.00 24.03 C ATOM 1502 O GLY A 96 7.832 17.071 15.640 1.00 25.07 O ATOM 1503 HA3 GLY A 96 4.947 17.337 14.571 1.00 0.00 H ATOM 1504 HA2 GLY A 96 4.959 17.992 16.225 1.00 0.00 H ATOM 1505 H GLY A 96 6.964 19.439 15.315 1.00 0.00 H ATOM 1506 N VAL A 97 6.230 15.587 16.182 1.00 22.08 N ATOM 1507 CA VAL A 97 7.175 14.544 16.595 1.00 20.86 C ATOM 1508 C VAL A 97 7.811 13.906 15.351 1.00 18.98 C ATOM 1509 O VAL A 97 7.147 13.150 14.647 1.00 17.25 O ATOM 1510 CB VAL A 97 6.456 13.443 17.393 1.00 20.84 C ATOM 1511 CG1 VAL A 97 7.474 12.454 17.950 1.00 21.17 C ATOM 1512 CG2 VAL A 97 5.642 14.065 18.516 1.00 22.35 C ATOM 1513 HA VAL A 97 7.939 15.004 17.222 1.00 0.00 H ATOM 1514 HB VAL A 97 5.778 12.904 16.731 1.00 0.00 H ATOM 1515 HG11 VAL A 97 8.025 11.999 17.127 1.00 0.00 H ATOM 1516 HG12 VAL A 97 8.167 12.979 18.607 1.00 0.00 H ATOM 1517 HG13 VAL A 97 6.955 11.679 18.513 1.00 0.00 H ATOM 1518 HG21 VAL A 97 6.306 14.617 19.182 1.00 0.00 H ATOM 1519 HG22 VAL A 97 4.902 14.745 18.093 1.00 0.00 H ATOM 1520 HG23 VAL A 97 5.136 13.278 19.076 1.00 0.00 H ATOM 1521 H VAL A 97 5.209 15.395 16.236 1.00 0.00 H ATOM 1522 N LYS A 98 9.097 14.165 15.110 1.00 17.73 N ATOM 1523 CA LYS A 98 9.765 13.648 13.900 1.00 16.04 C ATOM 1524 C LYS A 98 9.690 12.140 13.615 1.00 16.38 C ATOM 1525 O LYS A 98 9.508 11.727 12.456 1.00 14.67 O ATOM 1526 CB LYS A 98 11.223 14.133 13.869 1.00 16.49 C ATOM 1527 CG LYS A 98 11.336 15.644 13.602 1.00 17.99 C ATOM 1528 CD LYS A 98 12.773 16.157 13.688 1.00 20.71 C ATOM 1529 CE LYS A 98 12.822 17.659 13.385 1.00 22.58 C ATOM 1530 NZ LYS A 98 14.225 18.186 13.372 1.00 27.27 N ATOM 1531 HA LYS A 98 9.173 14.066 13.086 1.00 0.00 H ATOM 1532 HB2 LYS A 98 11.686 13.912 14.831 1.00 0.00 H ATOM 1533 HB3 LYS A 98 11.753 13.598 13.081 1.00 0.00 H ATOM 1534 HG2 LYS A 98 10.952 15.851 12.603 1.00 0.00 H ATOM 1535 HG3 LYS A 98 10.732 16.174 14.339 1.00 0.00 H ATOM 1536 HD2 LYS A 98 13.159 15.980 14.692 1.00 0.00 H ATOM 1537 HD3 LYS A 98 13.389 15.624 12.964 1.00 0.00 H ATOM 1538 HE2 LYS A 98 12.254 18.191 14.148 1.00 0.00 H ATOM 1539 HE3 LYS A 98 12.371 17.836 12.409 1.00 0.00 H ATOM 1540 HZ1 LYS A 98 14.662 18.028 14.302 1.00 0.00 H ATOM 1541 HZ2 LYS A 98 14.774 17.689 12.641 1.00 0.00 H ATOM 1542 HZ3 LYS A 98 14.209 19.205 13.163 1.00 0.00 H ATOM 1543 H LYS A 98 9.638 14.741 15.786 1.00 0.00 H ATOM 1544 N GLN A 99 9.821 11.310 14.644 1.00 16.13 N ATOM 1545 CA GLN A 99 9.738 9.862 14.440 1.00 16.78 C ATOM 1546 C GLN A 99 8.337 9.396 14.034 1.00 16.10 C ATOM 1547 O GLN A 99 8.195 8.449 13.269 1.00 14.64 O ATOM 1548 CB GLN A 99 10.170 9.115 15.699 1.00 20.01 C ATOM 1549 CG GLN A 99 10.170 7.616 15.536 1.00 24.93 C ATOM 1550 CD GLN A 99 10.972 6.949 16.618 1.00 29.18 C ATOM 1551 OE1 GLN A 99 10.711 7.146 17.799 1.00 31.83 O ATOM 1552 NE2 GLN A 99 11.966 6.161 16.224 1.00 32.67 N ATOM 1553 HA GLN A 99 10.415 9.633 13.617 1.00 0.00 H ATOM 1554 HB2 GLN A 99 11.179 9.434 15.961 1.00 0.00 H ATOM 1555 HB3 GLN A 99 9.486 9.375 16.507 1.00 0.00 H ATOM 1556 HG2 GLN A 99 9.143 7.254 15.580 1.00 0.00 H ATOM 1557 HG3 GLN A 99 10.601 7.364 14.567 1.00 0.00 H ATOM 1558 HE22 GLN A 99 12.150 6.024 15.210 1.00 0.00 H ATOM 1559 HE21 GLN A 99 12.560 5.681 16.930 1.00 0.00 H ATOM 1560 H GLN A 99 9.983 11.690 15.598 1.00 0.00 H ATOM 1561 N GLU A 100 7.301 10.048 14.551 1.00 16.66 N ATOM 1562 CA GLU A 100 5.934 9.673 14.199 1.00 16.60 C ATOM 1563 C GLU A 100 5.622 10.150 12.779 1.00 15.34 C ATOM 1564 O GLU A 100 4.896 9.484 12.027 1.00 14.45 O ATOM 1565 CB GLU A 100 4.947 10.279 15.199 1.00 17.50 C ATOM 1566 CG GLU A 100 5.059 9.625 16.577 1.00 20.11 C ATOM 1567 CD GLU A 100 4.141 10.235 17.632 1.00 22.88 C ATOM 1568 OE1 GLU A 100 3.259 11.064 17.294 1.00 20.66 O ATOM 1569 OE2 GLU A 100 4.312 9.864 18.816 1.00 23.12 O ATOM 1570 HA GLU A 100 5.836 8.588 14.237 1.00 0.00 H ATOM 1571 HB2 GLU A 100 5.153 11.345 15.296 1.00 0.00 H ATOM 1572 HB3 GLU A 100 3.933 10.139 14.823 1.00 0.00 H ATOM 1573 HG2 GLU A 100 4.811 8.568 16.476 1.00 0.00 H ATOM 1574 HG3 GLU A 100 6.089 9.724 16.920 1.00 0.00 H ATOM 1575 H GLU A 100 7.465 10.833 15.213 1.00 0.00 H ATOM 1576 N ILE A 101 6.157 11.313 12.418 1.00 14.11 N ATOM 1577 CA ILE A 101 5.943 11.844 11.075 1.00 13.27 C ATOM 1578 C ILE A 101 6.566 10.858 10.074 1.00 12.93 C ATOM 1579 O ILE A 101 5.946 10.509 9.072 1.00 10.88 O ATOM 1580 CB ILE A 101 6.596 13.251 10.939 1.00 12.75 C ATOM 1581 CG1 ILE A 101 5.791 14.266 11.761 1.00 12.55 C ATOM 1582 CG2 ILE A 101 6.677 13.671 9.475 1.00 13.36 C ATOM 1583 CD1 ILE A 101 6.475 15.646 11.870 1.00 12.35 C ATOM 1584 HA ILE A 101 4.877 11.956 10.876 1.00 0.00 H ATOM 1585 HB ILE A 101 7.615 13.213 11.324 1.00 0.00 H ATOM 1586 HG12 ILE A 101 4.817 14.399 11.289 1.00 0.00 H ATOM 1587 HG13 ILE A 101 5.655 13.867 12.766 1.00 0.00 H ATOM 1588 HD11 ILE A 101 7.447 15.532 12.350 1.00 0.00 H ATOM 1589 HD12 ILE A 101 6.608 16.064 10.872 1.00 0.00 H ATOM 1590 HD13 ILE A 101 5.851 16.313 12.464 1.00 0.00 H ATOM 1591 HG21 ILE A 101 7.279 12.949 8.924 1.00 0.00 H ATOM 1592 HG22 ILE A 101 5.673 13.707 9.052 1.00 0.00 H ATOM 1593 HG23 ILE A 101 7.137 14.657 9.406 1.00 0.00 H ATOM 1594 H ILE A 101 6.733 11.849 13.098 1.00 0.00 H ATOM 1595 N ALA A 102 7.784 10.400 10.359 1.00 11.35 N ATOM 1596 CA ALA A 102 8.467 9.434 9.487 1.00 11.26 C ATOM 1597 C ALA A 102 7.689 8.114 9.354 1.00 12.29 C ATOM 1598 O ALA A 102 7.538 7.605 8.246 1.00 12.30 O ATOM 1599 CB ALA A 102 9.883 9.142 10.013 1.00 13.19 C ATOM 1600 HA ALA A 102 8.525 9.889 8.498 1.00 0.00 H ATOM 1601 HB1 ALA A 102 10.458 10.067 10.037 1.00 0.00 H ATOM 1602 HB2 ALA A 102 9.817 8.728 11.019 1.00 0.00 H ATOM 1603 HB3 ALA A 102 10.373 8.425 9.355 1.00 0.00 H ATOM 1604 H ALA A 102 8.263 10.734 11.219 1.00 0.00 H ATOM 1605 N GLU A 103 7.220 7.556 10.474 1.00 11.55 N ATOM 1606 CA GLU A 103 6.457 6.300 10.431 1.00 13.23 C ATOM 1607 C GLU A 103 5.182 6.424 9.572 1.00 12.34 C ATOM 1608 O GLU A 103 4.849 5.510 8.801 1.00 10.26 O ATOM 1609 CB GLU A 103 6.120 5.847 11.862 1.00 15.24 C ATOM 1610 CG GLU A 103 7.395 5.545 12.678 1.00 19.23 C ATOM 1611 CD GLU A 103 7.169 5.359 14.190 1.00 22.58 C ATOM 1612 OE1 GLU A 103 6.234 5.971 14.750 1.00 24.49 O ATOM 1613 OE2 GLU A 103 7.960 4.614 14.815 1.00 23.92 O ATOM 1614 HA GLU A 103 7.080 5.543 9.955 1.00 0.00 H ATOM 1615 HB2 GLU A 103 5.560 6.638 12.361 1.00 0.00 H ATOM 1616 HB3 GLU A 103 5.509 4.946 11.813 1.00 0.00 H ATOM 1617 HG2 GLU A 103 7.839 4.630 12.287 1.00 0.00 H ATOM 1618 HG3 GLU A 103 8.090 6.373 12.539 1.00 0.00 H ATOM 1619 H GLU A 103 7.397 8.017 11.389 1.00 0.00 H ATOM 1620 N MET A 104 4.479 7.548 9.701 1.00 12.01 N ATOM 1621 CA MET A 104 3.261 7.809 8.932 1.00 13.35 C ATOM 1622 C MET A 104 3.587 7.896 7.425 1.00 12.15 C ATOM 1623 O MET A 104 2.785 7.471 6.571 1.00 12.35 O ATOM 1624 CB MET A 104 2.613 9.110 9.472 1.00 15.79 C ATOM 1625 CG MET A 104 1.426 9.652 8.696 1.00 18.67 C ATOM 1626 SD MET A 104 1.902 10.727 7.301 1.00 18.86 S ATOM 1627 CE MET A 104 2.615 12.150 8.151 1.00 19.88 C ATOM 1628 HA MET A 104 2.549 6.992 9.048 1.00 0.00 H ATOM 1629 HB2 MET A 104 2.281 8.915 10.492 1.00 0.00 H ATOM 1630 HB3 MET A 104 3.382 9.883 9.483 1.00 0.00 H ATOM 1631 HG2 MET A 104 0.800 10.228 9.378 1.00 0.00 H ATOM 1632 HG3 MET A 104 0.855 8.810 8.305 1.00 0.00 H ATOM 1633 HE1 MET A 104 1.863 12.599 8.799 1.00 0.00 H ATOM 1634 HE2 MET A 104 3.466 11.825 8.750 1.00 0.00 H ATOM 1635 HE3 MET A 104 2.946 12.883 7.415 1.00 0.00 H ATOM 1636 H MET A 104 4.808 8.269 10.375 1.00 0.00 H ATOM 1637 N ARG A 105 4.776 8.407 7.090 1.00 9.66 N ATOM 1638 CA ARG A 105 5.194 8.517 5.690 1.00 8.90 C ATOM 1639 C ARG A 105 5.586 7.198 5.002 1.00 10.38 C ATOM 1640 O ARG A 105 5.647 7.150 3.777 1.00 10.29 O ATOM 1641 CB ARG A 105 6.363 9.522 5.543 1.00 7.30 C ATOM 1642 CG ARG A 105 5.917 10.975 5.664 1.00 8.17 C ATOM 1643 CD ARG A 105 7.102 11.944 5.792 1.00 7.09 C ATOM 1644 NE ARG A 105 6.634 13.335 5.723 1.00 8.62 N ATOM 1645 CZ ARG A 105 7.388 14.392 6.024 1.00 9.64 C ATOM 1646 NH1 ARG A 105 8.644 14.218 6.433 1.00 9.84 N ATOM 1647 NH2 ARG A 105 6.897 15.625 5.869 1.00 9.67 N ATOM 1648 HA ARG A 105 4.298 8.868 5.179 1.00 0.00 H ATOM 1649 HB2 ARG A 105 7.097 9.318 6.322 1.00 0.00 H ATOM 1650 HB3 ARG A 105 6.823 9.380 4.565 1.00 0.00 H ATOM 1651 HG2 ARG A 105 5.342 11.240 4.776 1.00 0.00 H ATOM 1652 HG3 ARG A 105 5.286 11.075 6.547 1.00 0.00 H ATOM 1653 HD2 ARG A 105 7.806 11.761 4.980 1.00 0.00 H ATOM 1654 HD3 ARG A 105 7.600 11.779 6.747 1.00 0.00 H ATOM 1655 HE ARG A 105 5.654 13.505 5.421 1.00 0.00 H ATOM 1656 HH12 ARG A 105 9.233 15.042 6.668 1.00 0.00 H ATOM 1657 HH11 ARG A 105 9.035 13.258 6.517 1.00 0.00 H ATOM 1658 HH22 ARG A 105 7.483 16.451 6.103 1.00 0.00 H ATOM 1659 HH21 ARG A 105 5.929 15.758 5.514 1.00 0.00 H ATOM 1660 H ARG A 105 5.419 8.734 7.840 1.00 0.00 H ATOM 1661 N ILE A 106 5.826 6.123 5.755 1.00 9.88 N ATOM 1662 CA ILE A 106 6.211 4.858 5.101 1.00 10.47 C ATOM 1663 C ILE A 106 5.176 4.384 4.059 1.00 9.64 C ATOM 1664 O ILE A 106 5.521 4.239 2.887 1.00 10.96 O ATOM 1665 CB ILE A 106 6.518 3.752 6.155 1.00 11.06 C ATOM 1666 CG1 ILE A 106 7.768 4.156 6.956 1.00 12.72 C ATOM 1667 CG2 ILE A 106 6.748 2.401 5.459 1.00 10.55 C ATOM 1668 CD1 ILE A 106 8.099 3.248 8.155 1.00 14.56 C ATOM 1669 HA ILE A 106 7.128 5.057 4.546 1.00 0.00 H ATOM 1670 HB ILE A 106 5.669 3.648 6.830 1.00 0.00 H ATOM 1671 HG12 ILE A 106 8.622 4.145 6.278 1.00 0.00 H ATOM 1672 HG13 ILE A 106 7.616 5.168 7.331 1.00 0.00 H ATOM 1673 HD11 ILE A 106 7.264 3.255 8.856 1.00 0.00 H ATOM 1674 HD12 ILE A 106 8.270 2.231 7.802 1.00 0.00 H ATOM 1675 HD13 ILE A 106 8.996 3.617 8.652 1.00 0.00 H ATOM 1676 HG21 ILE A 106 5.853 2.124 4.902 1.00 0.00 H ATOM 1677 HG22 ILE A 106 7.592 2.485 4.775 1.00 0.00 H ATOM 1678 HG23 ILE A 106 6.961 1.639 6.209 1.00 0.00 H ATOM 1679 H ILE A 106 5.743 6.176 6.790 1.00 0.00 H ATOM 1680 N PRO A 107 3.902 4.147 4.449 1.00 9.68 N ATOM 1681 CA PRO A 107 2.958 3.706 3.407 1.00 9.97 C ATOM 1682 C PRO A 107 2.685 4.770 2.332 1.00 9.05 C ATOM 1683 O PRO A 107 2.441 4.442 1.167 1.00 8.99 O ATOM 1684 CB PRO A 107 1.691 3.333 4.197 1.00 9.36 C ATOM 1685 CG PRO A 107 1.784 4.204 5.445 1.00 12.32 C ATOM 1686 CD PRO A 107 3.277 4.082 5.785 1.00 11.92 C ATOM 1687 HA PRO A 107 3.358 2.874 2.828 1.00 0.00 H ATOM 1688 HD3 PRO A 107 3.608 4.905 6.418 1.00 0.00 H ATOM 1689 HD2 PRO A 107 3.495 3.135 6.279 1.00 0.00 H ATOM 1690 HG3 PRO A 107 1.158 3.818 6.249 1.00 0.00 H ATOM 1691 HG2 PRO A 107 1.505 5.236 5.233 1.00 0.00 H ATOM 1692 HB2 PRO A 107 0.792 3.564 3.625 1.00 0.00 H ATOM 1693 HB3 PRO A 107 1.691 2.275 4.458 1.00 0.00 H ATOM 1694 N ALA A 108 2.707 6.040 2.722 1.00 8.76 N ATOM 1695 CA ALA A 108 2.468 7.134 1.772 1.00 10.09 C ATOM 1696 C ALA A 108 3.600 7.244 0.727 1.00 11.12 C ATOM 1697 O ALA A 108 3.331 7.486 -0.466 1.00 10.20 O ATOM 1698 CB ALA A 108 2.299 8.474 2.540 1.00 10.32 C ATOM 1699 HA ALA A 108 1.549 6.914 1.229 1.00 0.00 H ATOM 1700 HB1 ALA A 108 1.451 8.397 3.221 1.00 0.00 H ATOM 1701 HB2 ALA A 108 3.205 8.682 3.108 1.00 0.00 H ATOM 1702 HB3 ALA A 108 2.122 9.280 1.828 1.00 0.00 H ATOM 1703 H ALA A 108 2.897 6.264 3.720 1.00 0.00 H ATOM 1704 N LEU A 109 4.853 7.073 1.157 1.00 9.20 N ATOM 1705 CA LEU A 109 5.974 7.144 0.216 1.00 8.93 C ATOM 1706 C LEU A 109 6.037 5.864 -0.626 1.00 9.86 C ATOM 1707 O LEU A 109 6.498 5.897 -1.769 1.00 8.82 O ATOM 1708 CB LEU A 109 7.311 7.376 0.943 1.00 8.73 C ATOM 1709 CG LEU A 109 7.481 8.818 1.465 1.00 6.34 C ATOM 1710 CD1 LEU A 109 8.744 8.940 2.339 1.00 10.06 C ATOM 1711 CD2 LEU A 109 7.586 9.772 0.254 1.00 7.21 C ATOM 1712 HA LEU A 109 5.806 7.997 -0.442 1.00 0.00 H ATOM 1713 HB2 LEU A 109 7.367 6.692 1.790 1.00 0.00 H ATOM 1714 HB3 LEU A 109 8.124 7.161 0.249 1.00 0.00 H ATOM 1715 HG LEU A 109 6.620 9.082 2.079 1.00 0.00 H ATOM 1716 HD21 LEU A 109 8.447 9.493 -0.353 1.00 0.00 H ATOM 1717 HD22 LEU A 109 6.678 9.698 -0.345 1.00 0.00 H ATOM 1718 HD23 LEU A 109 7.707 10.796 0.609 1.00 0.00 H ATOM 1719 HD11 LEU A 109 8.661 8.265 3.191 1.00 0.00 H ATOM 1720 HD12 LEU A 109 9.620 8.675 1.748 1.00 0.00 H ATOM 1721 HD13 LEU A 109 8.841 9.966 2.694 1.00 0.00 H ATOM 1722 H LEU A 109 5.034 6.889 2.164 1.00 0.00 H ATOM 1723 N ASN A 110 5.595 4.738 -0.066 1.00 8.62 N ATOM 1724 CA ASN A 110 5.575 3.496 -0.851 1.00 10.13 C ATOM 1725 C ASN A 110 4.604 3.692 -2.042 1.00 10.73 C ATOM 1726 O ASN A 110 4.927 3.306 -3.173 1.00 10.27 O ATOM 1727 CB ASN A 110 5.112 2.290 -0.002 1.00 11.64 C ATOM 1728 CG ASN A 110 6.245 1.645 0.791 1.00 10.97 C ATOM 1729 OD1 ASN A 110 7.421 1.816 0.478 1.00 11.92 O ATOM 1730 ND2 ASN A 110 5.883 0.866 1.809 1.00 10.32 N ATOM 1731 HA ASN A 110 6.586 3.284 -1.199 1.00 0.00 H ATOM 1732 HB2 ASN A 110 4.349 2.631 0.698 1.00 0.00 H ATOM 1733 HB3 ASN A 110 4.684 1.541 -0.668 1.00 0.00 H ATOM 1734 HD22 ASN A 110 4.876 0.748 2.041 1.00 0.00 H ATOM 1735 HD21 ASN A 110 6.607 0.376 2.372 1.00 0.00 H ATOM 1736 H ASN A 110 5.266 4.739 0.921 1.00 0.00 H ATOM 1737 N ALA A 111 3.432 4.291 -1.785 1.00 10.19 N ATOM 1738 CA ALA A 111 2.431 4.556 -2.836 1.00 11.56 C ATOM 1739 C ALA A 111 2.990 5.535 -3.872 1.00 11.58 C ATOM 1740 O ALA A 111 2.853 5.316 -5.073 1.00 10.59 O ATOM 1741 CB ALA A 111 1.158 5.134 -2.230 1.00 12.56 C ATOM 1742 HA ALA A 111 2.196 3.610 -3.324 1.00 0.00 H ATOM 1743 HB1 ALA A 111 0.742 4.423 -1.516 1.00 0.00 H ATOM 1744 HB2 ALA A 111 1.392 6.069 -1.720 1.00 0.00 H ATOM 1745 HB3 ALA A 111 0.433 5.322 -3.022 1.00 0.00 H ATOM 1746 H ALA A 111 3.221 4.580 -0.808 1.00 0.00 H ATOM 1747 N TYR A 112 3.617 6.620 -3.410 1.00 10.55 N ATOM 1748 CA TYR A 112 4.208 7.597 -4.325 1.00 9.57 C ATOM 1749 C TYR A 112 5.264 6.940 -5.237 1.00 10.01 C ATOM 1750 O TYR A 112 5.269 7.182 -6.446 1.00 10.86 O ATOM 1751 CB TYR A 112 4.867 8.746 -3.535 1.00 9.12 C ATOM 1752 CG TYR A 112 5.738 9.661 -4.363 1.00 7.99 C ATOM 1753 CD1 TYR A 112 5.191 10.748 -5.057 1.00 11.06 C ATOM 1754 CD2 TYR A 112 7.121 9.442 -4.467 1.00 9.30 C ATOM 1755 CE1 TYR A 112 5.998 11.582 -5.838 1.00 11.78 C ATOM 1756 CE2 TYR A 112 7.933 10.278 -5.242 1.00 11.06 C ATOM 1757 CZ TYR A 112 7.362 11.342 -5.924 1.00 11.82 C ATOM 1758 OH TYR A 112 8.163 12.158 -6.696 1.00 14.38 O ATOM 1759 HA TYR A 112 3.404 7.993 -4.945 1.00 0.00 H ATOM 1760 HB3 TYR A 112 5.483 8.309 -2.749 1.00 0.00 H ATOM 1761 HB2 TYR A 112 4.076 9.346 -3.084 1.00 0.00 H ATOM 1762 HD2 TYR A 112 7.571 8.605 -3.934 1.00 0.00 H ATOM 1763 HE2 TYR A 112 9.005 10.094 -5.309 1.00 0.00 H ATOM 1764 HE1 TYR A 112 5.556 12.419 -6.378 1.00 0.00 H ATOM 1765 HD1 TYR A 112 4.122 10.947 -4.987 1.00 0.00 H ATOM 1766 HH TYR A 112 7.608 12.864 -7.113 1.00 0.00 H ATOM 1767 H TYR A 112 3.686 6.773 -2.384 1.00 0.00 H ATOM 1768 N MET A 113 6.158 6.109 -4.687 1.00 7.69 N ATOM 1769 CA MET A 113 7.176 5.482 -5.539 1.00 10.42 C ATOM 1770 C MET A 113 6.564 4.490 -6.532 1.00 10.87 C ATOM 1771 O MET A 113 7.009 4.408 -7.684 1.00 11.04 O ATOM 1772 CB MET A 113 8.273 4.794 -4.693 1.00 8.56 C ATOM 1773 CG MET A 113 9.171 5.812 -3.960 1.00 9.08 C ATOM 1774 SD MET A 113 10.561 5.081 -3.026 1.00 9.74 S ATOM 1775 CE MET A 113 9.641 4.071 -1.790 1.00 9.62 C ATOM 1776 HA MET A 113 7.638 6.283 -6.115 1.00 0.00 H ATOM 1777 HB2 MET A 113 7.795 4.152 -3.954 1.00 0.00 H ATOM 1778 HB3 MET A 113 8.895 4.187 -5.351 1.00 0.00 H ATOM 1779 HG2 MET A 113 8.549 6.370 -3.260 1.00 0.00 H ATOM 1780 HG3 MET A 113 9.584 6.495 -4.702 1.00 0.00 H ATOM 1781 HE1 MET A 113 9.004 4.723 -1.192 1.00 0.00 H ATOM 1782 HE2 MET A 113 9.026 3.336 -2.309 1.00 0.00 H ATOM 1783 HE3 MET A 113 10.351 3.559 -1.141 1.00 0.00 H ATOM 1784 H MET A 113 6.132 5.910 -3.667 1.00 0.00 H ATOM 1785 N LYS A 114 5.560 3.734 -6.092 1.00 11.18 N ATOM 1786 CA LYS A 114 4.888 2.773 -6.989 1.00 12.98 C ATOM 1787 C LYS A 114 4.307 3.516 -8.194 1.00 14.38 C ATOM 1788 O LYS A 114 4.474 3.084 -9.343 1.00 12.30 O ATOM 1789 CB LYS A 114 3.734 2.061 -6.263 1.00 14.95 C ATOM 1790 CG LYS A 114 2.999 1.006 -7.121 1.00 20.06 C ATOM 1791 CD LYS A 114 1.809 0.409 -6.366 1.00 24.66 C ATOM 1792 CE LYS A 114 1.375 -0.937 -6.951 1.00 29.07 C ATOM 1793 NZ LYS A 114 0.883 -0.849 -8.352 1.00 32.09 N ATOM 1794 HA LYS A 114 5.626 2.037 -7.308 1.00 0.00 H ATOM 1795 HB2 LYS A 114 4.140 1.563 -5.382 1.00 0.00 H ATOM 1796 HB3 LYS A 114 3.010 2.814 -5.952 1.00 0.00 H ATOM 1797 HG2 LYS A 114 2.639 1.479 -8.035 1.00 0.00 H ATOM 1798 HG3 LYS A 114 3.695 0.207 -7.376 1.00 0.00 H ATOM 1799 HD2 LYS A 114 2.090 0.265 -5.323 1.00 0.00 H ATOM 1800 HD3 LYS A 114 0.971 1.104 -6.423 1.00 0.00 H ATOM 1801 HE2 LYS A 114 0.576 -1.341 -6.330 1.00 0.00 H ATOM 1802 HE3 LYS A 114 2.229 -1.614 -6.928 1.00 0.00 H ATOM 1803 HZ1 LYS A 114 0.060 -0.214 -8.390 1.00 0.00 H ATOM 1804 HZ2 LYS A 114 1.639 -0.475 -8.961 1.00 0.00 H ATOM 1805 HZ3 LYS A 114 0.607 -1.796 -8.681 1.00 0.00 H ATOM 1806 H LYS A 114 5.245 3.822 -5.105 1.00 0.00 H ATOM 1807 N SER A 115 3.633 4.636 -7.926 1.00 13.74 N ATOM 1808 CA SER A 115 3.006 5.426 -8.987 1.00 14.72 C ATOM 1809 C SER A 115 4.029 6.076 -9.912 1.00 14.47 C ATOM 1810 O SER A 115 3.833 6.127 -11.127 1.00 15.35 O ATOM 1811 CB SER A 115 2.077 6.489 -8.387 1.00 14.13 C ATOM 1812 OG SER A 115 0.980 5.874 -7.721 1.00 13.86 O ATOM 1813 HA SER A 115 2.419 4.736 -9.593 1.00 0.00 H ATOM 1814 HB2 SER A 115 1.700 7.128 -9.185 1.00 0.00 H ATOM 1815 HB3 SER A 115 2.637 7.094 -7.673 1.00 0.00 H ATOM 1816 HG SER A 115 0.468 5.327 -8.368 1.00 0.00 H ATOM 1817 H SER A 115 3.551 4.955 -6.940 1.00 0.00 H ATOM 1818 N LEU A 116 5.124 6.562 -9.345 1.00 12.74 N ATOM 1819 CA LEU A 116 6.175 7.175 -10.150 1.00 11.89 C ATOM 1820 C LEU A 116 6.815 6.195 -11.153 1.00 12.31 C ATOM 1821 O LEU A 116 7.077 6.552 -12.304 1.00 10.80 O ATOM 1822 CB LEU A 116 7.262 7.721 -9.225 1.00 14.05 C ATOM 1823 CG LEU A 116 8.488 8.349 -9.866 1.00 15.65 C ATOM 1824 CD1 LEU A 116 8.070 9.547 -10.703 1.00 20.29 C ATOM 1825 CD2 LEU A 116 9.449 8.787 -8.742 1.00 16.71 C ATOM 1826 HA LEU A 116 5.711 7.974 -10.729 1.00 0.00 H ATOM 1827 HB2 LEU A 116 6.801 8.480 -8.593 1.00 0.00 H ATOM 1828 HB3 LEU A 116 7.607 6.894 -8.605 1.00 0.00 H ATOM 1829 HG LEU A 116 8.987 7.633 -10.519 1.00 0.00 H ATOM 1830 HD21 LEU A 116 8.949 9.512 -8.100 1.00 0.00 H ATOM 1831 HD22 LEU A 116 9.738 7.917 -8.153 1.00 0.00 H ATOM 1832 HD23 LEU A 116 10.337 9.241 -9.181 1.00 0.00 H ATOM 1833 HD11 LEU A 116 7.380 9.222 -11.482 1.00 0.00 H ATOM 1834 HD12 LEU A 116 7.579 10.281 -10.064 1.00 0.00 H ATOM 1835 HD13 LEU A 116 8.952 9.994 -11.161 1.00 0.00 H ATOM 1836 H LEU A 116 5.235 6.506 -8.313 1.00 0.00 H ATOM 1837 N LEU A 117 7.041 4.953 -10.732 1.00 10.93 N ATOM 1838 CA LEU A 117 7.697 3.982 -11.602 1.00 10.52 C ATOM 1839 C LEU A 117 6.794 3.409 -12.696 1.00 12.54 C ATOM 1840 O LEU A 117 7.259 2.631 -13.522 1.00 12.48 O ATOM 1841 CB LEU A 117 8.313 2.853 -10.752 1.00 9.29 C ATOM 1842 CG LEU A 117 9.459 3.346 -9.845 1.00 9.95 C ATOM 1843 CD1 LEU A 117 9.948 2.187 -8.967 1.00 11.30 C ATOM 1844 CD2 LEU A 117 10.607 3.919 -10.674 1.00 11.31 C ATOM 1845 HA LEU A 117 8.481 4.523 -12.132 1.00 0.00 H ATOM 1846 HB2 LEU A 117 7.532 2.423 -10.125 1.00 0.00 H ATOM 1847 HB3 LEU A 117 8.703 2.086 -11.421 1.00 0.00 H ATOM 1848 HG LEU A 117 9.085 4.146 -9.207 1.00 0.00 H ATOM 1849 HD21 LEU A 117 10.994 3.147 -11.338 1.00 0.00 H ATOM 1850 HD22 LEU A 117 10.243 4.759 -11.265 1.00 0.00 H ATOM 1851 HD23 LEU A 117 11.400 4.259 -10.008 1.00 0.00 H ATOM 1852 HD11 LEU A 117 9.124 1.827 -8.351 1.00 0.00 H ATOM 1853 HD12 LEU A 117 10.308 1.378 -9.603 1.00 0.00 H ATOM 1854 HD13 LEU A 117 10.758 2.535 -8.326 1.00 0.00 H ATOM 1855 H LEU A 117 6.748 4.672 -9.775 1.00 0.00 H ATOM 1856 N SER A 118 5.522 3.804 -12.669 1.00 13.30 N ATOM 1857 CA SER A 118 4.529 3.389 -13.676 1.00 14.56 C ATOM 1858 C SER A 118 4.256 4.518 -14.685 1.00 16.06 C ATOM 1859 O SER A 118 3.360 4.388 -15.530 1.00 17.05 O ATOM 1860 CB SER A 118 3.208 2.991 -13.002 1.00 16.06 C ATOM 1861 OG SER A 118 2.517 4.126 -12.488 1.00 19.26 O ATOM 1862 HA SER A 118 4.942 2.531 -14.205 1.00 0.00 H ATOM 1863 HB2 SER A 118 3.422 2.306 -12.182 1.00 0.00 H ATOM 1864 HB3 SER A 118 2.573 2.492 -13.735 1.00 0.00 H ATOM 1865 HG SER A 118 3.085 4.581 -11.817 1.00 0.00 H ATOM 1866 H SER A 118 5.215 4.435 -11.901 1.00 0.00 H ATOM 1867 N LEU A 119 5.017 5.611 -14.615 1.00 15.44 N ATOM 1868 CA LEU A 119 4.834 6.756 -15.539 1.00 15.78 C ATOM 1869 C LEU A 119 5.423 6.507 -16.940 1.00 18.18 C ATOM 1870 O LEU A 119 6.126 5.526 -17.159 1.00 17.81 O ATOM 1871 CB LEU A 119 5.441 8.040 -14.926 1.00 15.70 C ATOM 1872 CG LEU A 119 4.676 8.622 -13.717 1.00 15.63 C ATOM 1873 CD1 LEU A 119 5.419 9.826 -13.114 1.00 17.13 C ATOM 1874 CD2 LEU A 119 3.271 9.036 -14.169 1.00 16.98 C ATOM 1875 HA LEU A 119 3.759 6.880 -15.670 1.00 0.00 H ATOM 1876 HB2 LEU A 119 6.457 7.811 -14.603 1.00 0.00 H ATOM 1877 HB3 LEU A 119 5.471 8.803 -15.704 1.00 0.00 H ATOM 1878 HG LEU A 119 4.606 7.858 -12.943 1.00 0.00 H ATOM 1879 HD21 LEU A 119 3.350 9.790 -14.953 1.00 0.00 H ATOM 1880 HD22 LEU A 119 2.743 8.164 -14.554 1.00 0.00 H ATOM 1881 HD23 LEU A 119 2.724 9.448 -13.321 1.00 0.00 H ATOM 1882 HD11 LEU A 119 6.408 9.511 -12.781 1.00 0.00 H ATOM 1883 HD12 LEU A 119 5.519 10.605 -13.870 1.00 0.00 H ATOM 1884 HD13 LEU A 119 4.854 10.212 -12.265 1.00 0.00 H ATOM 1885 H LEU A 119 5.761 5.662 -13.890 1.00 0.00 H ATOM 1886 N PRO A 120 5.123 7.387 -17.913 1.00 18.98 N ATOM 1887 CA PRO A 120 5.647 7.211 -19.278 1.00 20.90 C ATOM 1888 C PRO A 120 7.172 7.134 -19.355 1.00 20.97 C ATOM 1889 O PRO A 120 7.875 7.655 -18.486 1.00 18.12 O ATOM 1890 CB PRO A 120 5.096 8.429 -20.021 1.00 20.46 C ATOM 1891 CG PRO A 120 3.801 8.693 -19.322 1.00 21.28 C ATOM 1892 CD PRO A 120 4.196 8.534 -17.858 1.00 21.23 C ATOM 1893 HA PRO A 120 5.337 6.258 -19.708 1.00 0.00 H ATOM 1894 HD3 PRO A 120 4.694 9.428 -17.482 1.00 0.00 H ATOM 1895 HD2 PRO A 120 3.329 8.313 -17.235 1.00 0.00 H ATOM 1896 HG3 PRO A 120 3.040 7.967 -19.609 1.00 0.00 H ATOM 1897 HG2 PRO A 120 3.437 9.700 -19.528 1.00 0.00 H ATOM 1898 HB2 PRO A 120 5.770 9.281 -19.932 1.00 0.00 H ATOM 1899 HB3 PRO A 120 4.934 8.205 -21.075 1.00 0.00 H ATOM 1900 N VAL A 121 7.673 6.491 -20.410 1.00 20.26 N ATOM 1901 CA VAL A 121 9.106 6.323 -20.616 1.00 19.69 C ATOM 1902 C VAL A 121 9.941 7.607 -20.532 1.00 19.89 C ATOM 1903 O VAL A 121 11.071 7.569 -20.028 1.00 18.84 O ATOM 1904 CB VAL A 121 9.400 5.630 -21.972 1.00 21.39 C ATOM 1905 CG1 VAL A 121 8.952 6.525 -23.125 1.00 21.74 C ATOM 1906 CG2 VAL A 121 10.888 5.317 -22.093 1.00 22.10 C ATOM 1907 HA VAL A 121 9.414 5.698 -19.778 1.00 0.00 H ATOM 1908 HB VAL A 121 8.843 4.694 -22.017 1.00 0.00 H ATOM 1909 HG11 VAL A 121 7.881 6.713 -23.043 1.00 0.00 H ATOM 1910 HG12 VAL A 121 9.493 7.470 -23.081 1.00 0.00 H ATOM 1911 HG13 VAL A 121 9.163 6.028 -24.072 1.00 0.00 H ATOM 1912 HG21 VAL A 121 11.459 6.244 -22.034 1.00 0.00 H ATOM 1913 HG22 VAL A 121 11.186 4.654 -21.281 1.00 0.00 H ATOM 1914 HG23 VAL A 121 11.079 4.831 -23.050 1.00 0.00 H ATOM 1915 H VAL A 121 7.017 6.094 -21.112 1.00 0.00 H ATOM 1916 N TRP A 122 9.414 8.739 -21.004 1.00 18.56 N ATOM 1917 CA TRP A 122 10.190 9.976 -20.949 1.00 20.62 C ATOM 1918 C TRP A 122 10.383 10.500 -19.528 1.00 19.27 C ATOM 1919 O TRP A 122 11.279 11.312 -19.277 1.00 20.08 O ATOM 1920 CB TRP A 122 9.579 11.068 -21.856 1.00 20.11 C ATOM 1921 CG TRP A 122 8.206 11.538 -21.497 1.00 22.55 C ATOM 1922 CD1 TRP A 122 7.875 12.538 -20.625 1.00 23.05 C ATOM 1923 CD2 TRP A 122 6.977 11.071 -22.056 1.00 23.44 C ATOM 1924 NE1 TRP A 122 6.511 12.726 -20.612 1.00 23.58 N ATOM 1925 CE2 TRP A 122 5.937 11.837 -21.481 1.00 23.58 C ATOM 1926 CE3 TRP A 122 6.654 10.079 -22.989 1.00 24.68 C ATOM 1927 CZ2 TRP A 122 4.599 11.641 -21.809 1.00 24.90 C ATOM 1928 CZ3 TRP A 122 5.318 9.884 -23.317 1.00 26.44 C ATOM 1929 CH2 TRP A 122 4.308 10.663 -22.727 1.00 26.73 C ATOM 1930 HA TRP A 122 11.180 9.724 -21.328 1.00 0.00 H ATOM 1931 HB2 TRP A 122 10.243 11.932 -21.829 1.00 0.00 H ATOM 1932 HB3 TRP A 122 9.540 10.673 -22.871 1.00 0.00 H ATOM 1933 HE1 TRP A 122 6.001 13.427 -20.037 1.00 0.00 H ATOM 1934 HD1 TRP A 122 8.588 13.105 -20.026 1.00 0.00 H ATOM 1935 HZ2 TRP A 122 3.811 12.242 -21.354 1.00 0.00 H ATOM 1936 HH2 TRP A 122 3.269 10.486 -23.005 1.00 0.00 H ATOM 1937 HZ3 TRP A 122 5.049 9.116 -24.042 1.00 0.00 H ATOM 1938 HE3 TRP A 122 7.434 9.472 -23.449 1.00 0.00 H ATOM 1939 H TRP A 122 8.456 8.741 -21.409 1.00 0.00 H ATOM 1940 N VAL A 123 9.540 10.051 -18.597 1.00 19.99 N ATOM 1941 CA VAL A 123 9.697 10.457 -17.201 1.00 19.32 C ATOM 1942 C VAL A 123 10.636 9.438 -16.540 1.00 19.37 C ATOM 1943 O VAL A 123 11.576 9.814 -15.840 1.00 19.04 O ATOM 1944 CB VAL A 123 8.346 10.501 -16.431 1.00 18.68 C ATOM 1945 CG1 VAL A 123 8.606 10.801 -14.953 1.00 19.99 C ATOM 1946 CG2 VAL A 123 7.452 11.609 -16.994 1.00 20.18 C ATOM 1947 HA VAL A 123 10.101 11.469 -17.169 1.00 0.00 H ATOM 1948 HB VAL A 123 7.854 9.535 -16.543 1.00 0.00 H ATOM 1949 HG11 VAL A 123 9.239 10.020 -14.531 1.00 0.00 H ATOM 1950 HG12 VAL A 123 9.107 11.765 -14.862 1.00 0.00 H ATOM 1951 HG13 VAL A 123 7.657 10.831 -14.417 1.00 0.00 H ATOM 1952 HG21 VAL A 123 7.956 12.570 -16.887 1.00 0.00 H ATOM 1953 HG22 VAL A 123 7.256 11.415 -18.049 1.00 0.00 H ATOM 1954 HG23 VAL A 123 6.510 11.628 -16.446 1.00 0.00 H ATOM 1955 H VAL A 123 8.767 9.409 -18.865 1.00 0.00 H ATOM 1956 N LEU A 124 10.400 8.148 -16.780 1.00 18.83 N ATOM 1957 CA LEU A 124 11.272 7.114 -16.204 1.00 20.05 C ATOM 1958 C LEU A 124 12.737 7.337 -16.574 1.00 19.91 C ATOM 1959 O LEU A 124 13.645 7.005 -15.798 1.00 20.51 O ATOM 1960 CB LEU A 124 10.887 5.714 -16.700 1.00 21.02 C ATOM 1961 CG LEU A 124 9.615 5.005 -16.254 1.00 22.74 C ATOM 1962 CD1 LEU A 124 9.639 3.564 -16.807 1.00 24.02 C ATOM 1963 CD2 LEU A 124 9.539 4.981 -14.735 1.00 25.48 C ATOM 1964 HA LEU A 124 11.142 7.185 -15.124 1.00 0.00 H ATOM 1965 HB2 LEU A 124 10.829 5.784 -17.786 1.00 0.00 H ATOM 1966 HB3 LEU A 124 11.712 5.058 -16.423 1.00 0.00 H ATOM 1967 HG LEU A 124 8.740 5.533 -16.634 1.00 0.00 H ATOM 1968 HD21 LEU A 124 10.404 4.451 -14.338 1.00 0.00 H ATOM 1969 HD22 LEU A 124 9.532 6.003 -14.357 1.00 0.00 H ATOM 1970 HD23 LEU A 124 8.626 4.472 -14.426 1.00 0.00 H ATOM 1971 HD11 LEU A 124 9.687 3.595 -17.896 1.00 0.00 H ATOM 1972 HD12 LEU A 124 10.513 3.042 -16.418 1.00 0.00 H ATOM 1973 HD13 LEU A 124 8.734 3.042 -16.496 1.00 0.00 H ATOM 1974 H LEU A 124 9.595 7.872 -17.378 1.00 0.00 H ATOM 1975 N MET A 125 12.962 7.854 -17.779 1.00 17.84 N ATOM 1976 CA MET A 125 14.306 8.106 -18.283 1.00 19.33 C ATOM 1977 C MET A 125 14.864 9.489 -17.953 1.00 17.59 C ATOM 1978 O MET A 125 15.975 9.822 -18.373 1.00 19.58 O ATOM 1979 CB MET A 125 14.359 7.889 -19.796 1.00 21.58 C ATOM 1980 CG MET A 125 14.233 6.417 -20.228 1.00 22.92 C ATOM 1981 SD MET A 125 15.633 5.380 -19.731 1.00 29.35 S ATOM 1982 CE MET A 125 14.919 4.560 -18.410 1.00 20.95 C ATOM 1983 HA MET A 125 14.941 7.388 -17.764 1.00 0.00 H ATOM 1984 HB2 MET A 125 13.542 8.450 -20.251 1.00 0.00 H ATOM 1985 HB3 MET A 125 15.311 8.273 -20.163 1.00 0.00 H ATOM 1986 HG2 MET A 125 14.151 6.384 -21.314 1.00 0.00 H ATOM 1987 HG3 MET A 125 13.327 6.006 -19.784 1.00 0.00 H ATOM 1988 HE1 MET A 125 14.610 5.286 -17.658 1.00 0.00 H ATOM 1989 HE2 MET A 125 14.049 4.002 -18.757 1.00 0.00 H ATOM 1990 HE3 MET A 125 15.644 3.872 -17.976 1.00 0.00 H ATOM 1991 H MET A 125 12.149 8.087 -18.384 1.00 0.00 H ATOM 1992 N ASP A 126 14.097 10.302 -17.234 1.00 15.78 N ATOM 1993 CA ASP A 126 14.584 11.626 -16.834 1.00 15.71 C ATOM 1994 C ASP A 126 15.870 11.370 -16.032 1.00 16.71 C ATOM 1995 O ASP A 126 15.901 10.487 -15.175 1.00 14.95 O ATOM 1996 CB ASP A 126 13.511 12.332 -15.988 1.00 15.36 C ATOM 1997 CG ASP A 126 14.003 13.632 -15.362 1.00 18.94 C ATOM 1998 OD1 ASP A 126 14.749 13.560 -14.361 1.00 17.74 O ATOM 1999 OD2 ASP A 126 13.638 14.728 -15.855 1.00 17.80 O ATOM 2000 HA ASP A 126 14.790 12.276 -17.685 1.00 0.00 H ATOM 2001 HB2 ASP A 126 12.657 12.556 -16.627 1.00 0.00 H ATOM 2002 HB3 ASP A 126 13.199 11.658 -15.190 1.00 0.00 H ATOM 2003 H ASP A 126 13.143 9.997 -16.953 1.00 0.00 H ATOM 2004 N GLU A 127 16.927 12.132 -16.307 1.00 16.57 N ATOM 2005 CA GLU A 127 18.208 11.912 -15.627 1.00 18.22 C ATOM 2006 C GLU A 127 18.155 12.007 -14.097 1.00 16.48 C ATOM 2007 O GLU A 127 18.862 11.253 -13.406 1.00 16.39 O ATOM 2008 CB GLU A 127 19.278 12.862 -16.200 1.00 22.92 C ATOM 2009 CG GLU A 127 19.467 12.670 -17.709 1.00 30.21 C ATOM 2010 CD GLU A 127 20.690 13.378 -18.279 1.00 35.00 C ATOM 2011 OE1 GLU A 127 20.891 14.578 -17.983 1.00 37.75 O ATOM 2012 OE2 GLU A 127 21.447 12.728 -19.039 1.00 38.05 O ATOM 2013 HA GLU A 127 18.475 10.875 -15.830 1.00 0.00 H ATOM 2014 HB2 GLU A 127 18.973 13.891 -16.011 1.00 0.00 H ATOM 2015 HB3 GLU A 127 20.226 12.668 -15.699 1.00 0.00 H ATOM 2016 HG2 GLU A 127 19.565 11.603 -17.909 1.00 0.00 H ATOM 2017 HG3 GLU A 127 18.582 13.054 -18.216 1.00 0.00 H ATOM 2018 H GLU A 127 16.843 12.892 -17.012 1.00 0.00 H ATOM 2019 N ASP A 128 17.316 12.890 -13.557 1.00 14.35 N ATOM 2020 CA ASP A 128 17.218 13.017 -12.103 1.00 14.21 C ATOM 2021 C ASP A 128 16.451 11.849 -11.462 1.00 12.75 C ATOM 2022 O ASP A 128 16.772 11.428 -10.338 1.00 12.36 O ATOM 2023 CB ASP A 128 16.608 14.372 -11.717 1.00 15.53 C ATOM 2024 CG ASP A 128 17.556 15.537 -12.020 1.00 17.47 C ATOM 2025 OD1 ASP A 128 18.610 15.661 -11.347 1.00 17.98 O ATOM 2026 OD2 ASP A 128 17.259 16.312 -12.951 1.00 16.08 O ATOM 2027 HA ASP A 128 18.232 12.973 -11.705 1.00 0.00 H ATOM 2028 HB2 ASP A 128 15.684 14.515 -12.278 1.00 0.00 H ATOM 2029 HB3 ASP A 128 16.386 14.367 -10.650 1.00 0.00 H ATOM 2030 H ASP A 128 16.729 13.490 -14.171 1.00 0.00 H ATOM 2031 N VAL A 129 15.454 11.317 -12.166 1.00 10.50 N ATOM 2032 CA VAL A 129 14.710 10.154 -11.664 1.00 10.06 C ATOM 2033 C VAL A 129 15.682 8.960 -11.634 1.00 11.17 C ATOM 2034 O VAL A 129 15.730 8.208 -10.648 1.00 11.78 O ATOM 2035 CB VAL A 129 13.479 9.802 -12.576 1.00 10.00 C ATOM 2036 CG1 VAL A 129 12.873 8.447 -12.157 1.00 11.53 C ATOM 2037 CG2 VAL A 129 12.407 10.868 -12.449 1.00 11.80 C ATOM 2038 HA VAL A 129 14.320 10.382 -10.672 1.00 0.00 H ATOM 2039 HB VAL A 129 13.828 9.749 -13.607 1.00 0.00 H ATOM 2040 HG11 VAL A 129 13.627 7.666 -12.259 1.00 0.00 H ATOM 2041 HG12 VAL A 129 12.544 8.503 -11.119 1.00 0.00 H ATOM 2042 HG13 VAL A 129 12.022 8.217 -12.798 1.00 0.00 H ATOM 2043 HG21 VAL A 129 12.077 10.927 -11.412 1.00 0.00 H ATOM 2044 HG22 VAL A 129 12.815 11.830 -12.757 1.00 0.00 H ATOM 2045 HG23 VAL A 129 11.562 10.609 -13.087 1.00 0.00 H ATOM 2046 H VAL A 129 15.198 11.731 -13.085 1.00 0.00 H ATOM 2047 N ARG A 130 16.461 8.775 -12.703 1.00 9.85 N ATOM 2048 CA ARG A 130 17.418 7.668 -12.738 1.00 11.02 C ATOM 2049 C ARG A 130 18.465 7.805 -11.605 1.00 9.68 C ATOM 2050 O ARG A 130 18.795 6.816 -10.925 1.00 9.77 O ATOM 2051 CB ARG A 130 18.113 7.606 -14.105 1.00 12.83 C ATOM 2052 CG ARG A 130 17.131 7.334 -15.275 1.00 15.35 C ATOM 2053 CD ARG A 130 17.862 7.038 -16.558 1.00 18.74 C ATOM 2054 NE ARG A 130 18.420 5.685 -16.622 1.00 19.95 N ATOM 2055 CZ ARG A 130 19.237 5.286 -17.596 1.00 23.20 C ATOM 2056 NH1 ARG A 130 19.580 6.143 -18.562 1.00 24.04 N ATOM 2057 NH2 ARG A 130 19.708 4.043 -17.618 1.00 21.90 N ATOM 2058 HA ARG A 130 16.869 6.739 -12.582 1.00 0.00 H ATOM 2059 HB2 ARG A 130 18.612 8.558 -14.285 1.00 0.00 H ATOM 2060 HB3 ARG A 130 18.855 6.808 -14.082 1.00 0.00 H ATOM 2061 HG2 ARG A 130 16.505 6.479 -15.020 1.00 0.00 H ATOM 2062 HG3 ARG A 130 16.503 8.213 -15.421 1.00 0.00 H ATOM 2063 HD2 ARG A 130 18.679 7.752 -16.661 1.00 0.00 H ATOM 2064 HD3 ARG A 130 17.166 7.162 -17.387 1.00 0.00 H ATOM 2065 HE ARG A 130 18.168 5.007 -15.875 1.00 0.00 H ATOM 2066 HH12 ARG A 130 20.217 5.838 -19.325 1.00 0.00 H ATOM 2067 HH11 ARG A 130 19.210 7.115 -18.551 1.00 0.00 H ATOM 2068 HH22 ARG A 130 20.345 3.742 -18.383 1.00 0.00 H ATOM 2069 HH21 ARG A 130 19.439 3.372 -16.870 1.00 0.00 H ATOM 2070 H ARG A 130 16.387 9.421 -13.515 1.00 0.00 H ATOM 2071 N ILE A 131 18.993 9.016 -11.414 1.00 9.48 N ATOM 2072 CA ILE A 131 19.982 9.251 -10.334 1.00 10.67 C ATOM 2073 C ILE A 131 19.387 8.963 -8.938 1.00 9.94 C ATOM 2074 O ILE A 131 20.062 8.391 -8.077 1.00 9.84 O ATOM 2075 CB ILE A 131 20.506 10.710 -10.377 1.00 12.56 C ATOM 2076 CG1 ILE A 131 21.457 10.859 -11.565 1.00 13.28 C ATOM 2077 CG2 ILE A 131 21.234 11.075 -9.059 1.00 13.94 C ATOM 2078 CD1 ILE A 131 21.825 12.306 -11.860 1.00 15.46 C ATOM 2079 HA ILE A 131 20.809 8.561 -10.505 1.00 0.00 H ATOM 2080 HB ILE A 131 19.662 11.390 -10.491 1.00 0.00 H ATOM 2081 HG12 ILE A 131 22.371 10.306 -11.349 1.00 0.00 H ATOM 2082 HG13 ILE A 131 20.978 10.436 -12.448 1.00 0.00 H ATOM 2083 HD11 ILE A 131 20.921 12.870 -12.088 1.00 0.00 H ATOM 2084 HD12 ILE A 131 22.315 12.740 -10.988 1.00 0.00 H ATOM 2085 HD13 ILE A 131 22.502 12.341 -12.714 1.00 0.00 H ATOM 2086 HG21 ILE A 131 20.541 10.975 -8.223 1.00 0.00 H ATOM 2087 HG22 ILE A 131 22.079 10.402 -8.914 1.00 0.00 H ATOM 2088 HG23 ILE A 131 21.591 12.103 -9.116 1.00 0.00 H ATOM 2089 H ILE A 131 18.708 9.804 -12.030 1.00 0.00 H ATOM 2090 N PHE A 132 18.125 9.340 -8.719 1.00 9.97 N ATOM 2091 CA PHE A 132 17.482 9.122 -7.419 1.00 9.03 C ATOM 2092 C PHE A 132 17.416 7.636 -7.075 1.00 9.66 C ATOM 2093 O PHE A 132 17.585 7.262 -5.914 1.00 9.37 O ATOM 2094 CB PHE A 132 16.061 9.690 -7.399 1.00 9.25 C ATOM 2095 CG PHE A 132 15.401 9.637 -6.042 1.00 8.42 C ATOM 2096 CD1 PHE A 132 14.649 8.534 -5.660 1.00 6.70 C ATOM 2097 CD2 PHE A 132 15.525 10.714 -5.146 1.00 8.50 C ATOM 2098 CE1 PHE A 132 14.009 8.477 -4.409 1.00 9.35 C ATOM 2099 CE2 PHE A 132 14.897 10.685 -3.896 1.00 7.97 C ATOM 2100 CZ PHE A 132 14.130 9.564 -3.517 1.00 7.84 C ATOM 2101 HA PHE A 132 18.091 9.640 -6.679 1.00 0.00 H ATOM 2102 HB2 PHE A 132 16.102 10.731 -7.721 1.00 0.00 H ATOM 2103 HB3 PHE A 132 15.452 9.118 -8.100 1.00 0.00 H ATOM 2104 HD2 PHE A 132 16.119 11.583 -5.429 1.00 0.00 H ATOM 2105 HE2 PHE A 132 15.001 11.529 -3.215 1.00 0.00 H ATOM 2106 HZ PHE A 132 13.636 9.537 -2.546 1.00 0.00 H ATOM 2107 HE1 PHE A 132 13.424 7.600 -4.131 1.00 0.00 H ATOM 2108 HD1 PHE A 132 14.552 7.692 -6.346 1.00 0.00 H ATOM 2109 H PHE A 132 17.588 9.796 -9.484 1.00 0.00 H ATOM 2110 N PHE A 133 17.167 6.787 -8.070 1.00 7.63 N ATOM 2111 CA PHE A 133 17.091 5.348 -7.782 1.00 7.99 C ATOM 2112 C PHE A 133 18.394 4.508 -7.897 1.00 9.37 C ATOM 2113 O PHE A 133 18.411 3.337 -7.475 1.00 8.98 O ATOM 2114 CB PHE A 133 15.944 4.707 -8.592 1.00 10.14 C ATOM 2115 CG PHE A 133 14.560 5.135 -8.132 1.00 8.61 C ATOM 2116 CD1 PHE A 133 13.995 4.591 -6.981 1.00 9.82 C ATOM 2117 CD2 PHE A 133 13.834 6.101 -8.833 1.00 8.83 C ATOM 2118 CE1 PHE A 133 12.742 4.993 -6.529 1.00 10.73 C ATOM 2119 CE2 PHE A 133 12.569 6.518 -8.390 1.00 9.62 C ATOM 2120 CZ PHE A 133 12.018 5.972 -7.240 1.00 10.22 C ATOM 2121 HA PHE A 133 16.893 5.316 -6.711 1.00 0.00 H ATOM 2122 HB2 PHE A 133 16.062 4.988 -9.638 1.00 0.00 H ATOM 2123 HB3 PHE A 133 16.019 3.624 -8.498 1.00 0.00 H ATOM 2124 HD2 PHE A 133 14.256 6.538 -9.738 1.00 0.00 H ATOM 2125 HE2 PHE A 133 12.018 7.273 -8.951 1.00 0.00 H ATOM 2126 HZ PHE A 133 11.038 6.296 -6.890 1.00 0.00 H ATOM 2127 HE1 PHE A 133 12.320 4.551 -5.626 1.00 0.00 H ATOM 2128 HD1 PHE A 133 14.546 3.834 -6.423 1.00 0.00 H ATOM 2129 H PHE A 133 17.028 7.138 -9.039 1.00 0.00 H ATOM 2130 N TYR A 134 19.461 5.080 -8.462 1.00 7.85 N ATOM 2131 CA TYR A 134 20.772 4.406 -8.559 1.00 10.18 C ATOM 2132 C TYR A 134 21.426 4.386 -7.160 1.00 10.41 C ATOM 2133 O TYR A 134 21.074 5.194 -6.306 1.00 8.64 O ATOM 2134 CB TYR A 134 21.748 5.227 -9.422 1.00 13.34 C ATOM 2135 CG TYR A 134 21.645 5.123 -10.925 1.00 15.36 C ATOM 2136 CD1 TYR A 134 21.295 3.928 -11.543 1.00 17.09 C ATOM 2137 CD2 TYR A 134 21.936 6.233 -11.732 1.00 15.82 C ATOM 2138 CE1 TYR A 134 21.233 3.829 -12.947 1.00 21.17 C ATOM 2139 CE2 TYR A 134 21.877 6.152 -13.131 1.00 19.47 C ATOM 2140 CZ TYR A 134 21.525 4.939 -13.728 1.00 20.53 C ATOM 2141 OH TYR A 134 21.482 4.822 -15.107 1.00 25.14 O ATOM 2142 HA TYR A 134 20.599 3.414 -8.977 1.00 0.00 H ATOM 2143 HB3 TYR A 134 22.757 4.921 -9.147 1.00 0.00 H ATOM 2144 HB2 TYR A 134 21.604 6.276 -9.161 1.00 0.00 H ATOM 2145 HD2 TYR A 134 22.213 7.177 -11.263 1.00 0.00 H ATOM 2146 HE2 TYR A 134 22.103 7.024 -13.744 1.00 0.00 H ATOM 2147 HE1 TYR A 134 20.957 2.885 -13.418 1.00 0.00 H ATOM 2148 HD1 TYR A 134 21.065 3.055 -10.932 1.00 0.00 H ATOM 2149 HH TYR A 134 21.216 3.900 -15.351 1.00 0.00 H ATOM 2150 H TYR A 134 19.365 6.040 -8.850 1.00 0.00 H ATOM 2151 N GLN A 135 22.396 3.492 -6.940 1.00 9.39 N ATOM 2152 CA GLN A 135 23.143 3.493 -5.675 1.00 9.60 C ATOM 2153 C GLN A 135 24.261 4.543 -5.723 1.00 9.30 C ATOM 2154 O GLN A 135 25.149 4.471 -6.580 1.00 9.89 O ATOM 2155 CB GLN A 135 23.812 2.123 -5.410 1.00 9.34 C ATOM 2156 CG GLN A 135 22.911 1.070 -4.839 1.00 10.27 C ATOM 2157 CD GLN A 135 23.712 -0.120 -4.352 1.00 11.67 C ATOM 2158 OE1 GLN A 135 24.498 -0.687 -5.109 1.00 11.61 O ATOM 2159 NE2 GLN A 135 23.522 -0.505 -3.080 1.00 11.19 N ATOM 2160 HA GLN A 135 22.427 3.714 -4.884 1.00 0.00 H ATOM 2161 HB2 GLN A 135 24.207 1.752 -6.356 1.00 0.00 H ATOM 2162 HB3 GLN A 135 24.634 2.279 -4.711 1.00 0.00 H ATOM 2163 HG2 GLN A 135 22.354 1.492 -4.003 1.00 0.00 H ATOM 2164 HG3 GLN A 135 22.214 0.740 -5.609 1.00 0.00 H ATOM 2165 HE22 GLN A 135 22.846 0.006 -2.477 1.00 0.00 H ATOM 2166 HE21 GLN A 135 24.051 -1.314 -2.697 1.00 0.00 H ATOM 2167 H GLN A 135 22.624 2.789 -7.672 1.00 0.00 H ATOM 2168 N SER A 136 24.241 5.497 -4.791 1.00 9.00 N ATOM 2169 CA SER A 136 25.302 6.497 -4.701 1.00 10.14 C ATOM 2170 C SER A 136 26.499 5.740 -4.093 1.00 11.73 C ATOM 2171 O SER A 136 26.335 4.626 -3.601 1.00 11.08 O ATOM 2172 CB SER A 136 24.896 7.603 -3.722 1.00 12.44 C ATOM 2173 OG SER A 136 25.066 7.176 -2.357 1.00 11.37 O ATOM 2174 HA SER A 136 25.516 6.949 -5.669 1.00 0.00 H ATOM 2175 HB2 SER A 136 23.849 7.859 -3.888 1.00 0.00 H ATOM 2176 HB3 SER A 136 25.516 8.482 -3.900 1.00 0.00 H ATOM 2177 HG SER A 136 24.797 7.908 -1.747 1.00 0.00 H ATOM 2178 H SER A 136 23.453 5.530 -4.113 1.00 0.00 H ATOM 2179 N PRO A 137 27.698 6.340 -4.104 1.00 12.85 N ATOM 2180 CA PRO A 137 28.876 5.678 -3.524 1.00 12.07 C ATOM 2181 C PRO A 137 28.673 5.339 -2.039 1.00 11.29 C ATOM 2182 O PRO A 137 29.212 4.349 -1.541 1.00 11.40 O ATOM 2183 CB PRO A 137 29.981 6.716 -3.725 1.00 15.25 C ATOM 2184 CG PRO A 137 29.581 7.357 -5.023 1.00 14.77 C ATOM 2185 CD PRO A 137 28.097 7.567 -4.828 1.00 10.65 C ATOM 2186 HA PRO A 137 29.099 4.718 -3.990 1.00 0.00 H ATOM 2187 HD3 PRO A 137 27.899 8.459 -4.233 1.00 0.00 H ATOM 2188 HD2 PRO A 137 27.580 7.647 -5.784 1.00 0.00 H ATOM 2189 HG3 PRO A 137 29.780 6.698 -5.868 1.00 0.00 H ATOM 2190 HG2 PRO A 137 30.099 8.304 -5.173 1.00 0.00 H ATOM 2191 HB2 PRO A 137 29.994 7.442 -2.912 1.00 0.00 H ATOM 2192 HB3 PRO A 137 30.960 6.242 -3.803 1.00 0.00 H ATOM 2193 N TYR A 138 27.908 6.159 -1.320 1.00 10.58 N ATOM 2194 CA TYR A 138 27.674 5.909 0.105 1.00 9.95 C ATOM 2195 C TYR A 138 26.664 4.778 0.298 1.00 9.00 C ATOM 2196 O TYR A 138 26.768 4.005 1.251 1.00 10.87 O ATOM 2197 CB TYR A 138 27.157 7.170 0.791 1.00 13.32 C ATOM 2198 CG TYR A 138 28.078 8.364 0.662 1.00 13.61 C ATOM 2199 CD1 TYR A 138 29.463 8.208 0.505 1.00 15.81 C ATOM 2200 CD2 TYR A 138 27.559 9.663 0.699 1.00 16.94 C ATOM 2201 CE1 TYR A 138 30.310 9.325 0.380 1.00 18.37 C ATOM 2202 CE2 TYR A 138 28.387 10.769 0.580 1.00 16.62 C ATOM 2203 CZ TYR A 138 29.752 10.603 0.418 1.00 18.35 C ATOM 2204 OH TYR A 138 30.554 11.718 0.281 1.00 18.93 O ATOM 2205 HA TYR A 138 28.624 5.618 0.553 1.00 0.00 H ATOM 2206 HB3 TYR A 138 27.023 6.953 1.851 1.00 0.00 H ATOM 2207 HB2 TYR A 138 26.195 7.430 0.350 1.00 0.00 H ATOM 2208 HD2 TYR A 138 26.486 9.808 0.823 1.00 0.00 H ATOM 2209 HE2 TYR A 138 27.962 11.772 0.614 1.00 0.00 H ATOM 2210 HE1 TYR A 138 31.385 9.194 0.255 1.00 0.00 H ATOM 2211 HD1 TYR A 138 29.890 7.206 0.479 1.00 0.00 H ATOM 2212 HH TYR A 138 31.496 11.434 0.175 1.00 0.00 H ATOM 2213 H TYR A 138 27.472 6.986 -1.775 1.00 0.00 H ATOM 2214 N ASP A 139 25.669 4.692 -0.581 1.00 9.09 N ATOM 2215 CA ASP A 139 24.692 3.601 -0.478 1.00 8.41 C ATOM 2216 C ASP A 139 25.403 2.237 -0.666 1.00 9.90 C ATOM 2217 O ASP A 139 25.185 1.301 0.109 1.00 9.75 O ATOM 2218 CB ASP A 139 23.607 3.684 -1.590 1.00 7.79 C ATOM 2219 CG ASP A 139 22.734 4.935 -1.499 1.00 9.23 C ATOM 2220 OD1 ASP A 139 22.439 5.395 -0.371 1.00 8.76 O ATOM 2221 OD2 ASP A 139 22.306 5.438 -2.568 1.00 8.96 O ATOM 2222 HA ASP A 139 24.229 3.692 0.505 1.00 0.00 H ATOM 2223 HB2 ASP A 139 24.105 3.681 -2.559 1.00 0.00 H ATOM 2224 HB3 ASP A 139 22.964 2.808 -1.511 1.00 0.00 H ATOM 2225 H ASP A 139 25.583 5.397 -1.341 1.00 0.00 H ATOM 2226 N SER A 140 26.216 2.135 -1.717 1.00 8.90 N ATOM 2227 CA SER A 140 26.888 0.866 -2.060 1.00 9.03 C ATOM 2228 C SER A 140 28.015 0.398 -1.165 1.00 8.20 C ATOM 2229 O SER A 140 28.367 -0.786 -1.213 1.00 9.30 O ATOM 2230 CB SER A 140 27.395 0.904 -3.503 1.00 8.95 C ATOM 2231 OG SER A 140 28.306 1.969 -3.704 1.00 9.04 O ATOM 2232 HA SER A 140 26.096 0.133 -1.908 1.00 0.00 H ATOM 2233 HB2 SER A 140 26.546 1.032 -4.174 1.00 0.00 H ATOM 2234 HB3 SER A 140 27.895 -0.038 -3.728 1.00 0.00 H ATOM 2235 HG SER A 140 28.614 1.965 -4.645 1.00 0.00 H ATOM 2236 H SER A 140 26.382 2.972 -2.312 1.00 0.00 H ATOM 2237 N GLU A 141 28.597 1.303 -0.374 1.00 7.60 N ATOM 2238 CA GLU A 141 29.669 0.888 0.540 1.00 8.68 C ATOM 2239 C GLU A 141 29.128 0.321 1.853 1.00 7.63 C ATOM 2240 O GLU A 141 29.909 -0.223 2.670 1.00 10.53 O ATOM 2241 CB GLU A 141 30.659 2.038 0.822 1.00 9.23 C ATOM 2242 CG GLU A 141 30.089 3.217 1.595 1.00 9.69 C ATOM 2243 CD GLU A 141 31.095 4.375 1.776 1.00 12.60 C ATOM 2244 OE1 GLU A 141 32.085 4.470 1.025 1.00 11.75 O ATOM 2245 OE2 GLU A 141 30.882 5.208 2.674 1.00 16.79 O ATOM 2246 HA GLU A 141 30.207 0.089 0.030 1.00 0.00 H ATOM 2247 HB2 GLU A 141 31.492 1.631 1.395 1.00 0.00 H ATOM 2248 HB3 GLU A 141 31.025 2.409 -0.135 1.00 0.00 H ATOM 2249 HG2 GLU A 141 29.219 3.595 1.058 1.00 0.00 H ATOM 2250 HG3 GLU A 141 29.782 2.868 2.581 1.00 0.00 H ATOM 2251 H GLU A 141 28.293 2.297 -0.405 1.00 0.00 H ATOM 2252 N GLN A 142 27.821 0.421 2.087 1.00 6.59 N ATOM 2253 CA GLN A 142 27.254 -0.161 3.321 1.00 7.94 C ATOM 2254 C GLN A 142 27.058 -1.671 3.142 1.00 9.74 C ATOM 2255 O GLN A 142 26.824 -2.126 2.022 1.00 10.15 O ATOM 2256 CB GLN A 142 25.858 0.393 3.626 1.00 9.06 C ATOM 2257 CG GLN A 142 25.734 1.913 3.602 1.00 10.40 C ATOM 2258 CD GLN A 142 26.689 2.567 4.556 1.00 11.14 C ATOM 2259 OE1 GLN A 142 26.837 2.118 5.700 1.00 12.95 O ATOM 2260 NE2 GLN A 142 27.336 3.649 4.114 1.00 13.20 N ATOM 2261 HA GLN A 142 27.951 0.083 4.122 1.00 0.00 H ATOM 2262 HB2 GLN A 142 25.167 -0.012 2.887 1.00 0.00 H ATOM 2263 HB3 GLN A 142 25.569 0.048 4.619 1.00 0.00 H ATOM 2264 HG2 GLN A 142 25.944 2.268 2.593 1.00 0.00 H ATOM 2265 HG3 GLN A 142 24.716 2.188 3.878 1.00 0.00 H ATOM 2266 HE22 GLN A 142 27.179 3.989 3.144 1.00 0.00 H ATOM 2267 HE21 GLN A 142 27.997 4.152 4.740 1.00 0.00 H ATOM 2268 H GLN A 142 27.203 0.906 1.405 1.00 0.00 H ATOM 2269 N VAL A 143 27.128 -2.440 4.235 1.00 9.28 N ATOM 2270 CA VAL A 143 26.819 -3.888 4.151 1.00 10.77 C ATOM 2271 C VAL A 143 25.357 -4.017 4.618 1.00 13.29 C ATOM 2272 O VAL A 143 25.047 -3.668 5.756 1.00 15.34 O ATOM 2273 CB VAL A 143 27.727 -4.741 5.100 1.00 11.39 C ATOM 2274 CG1 VAL A 143 27.240 -6.190 5.137 1.00 11.32 C ATOM 2275 CG2 VAL A 143 29.160 -4.702 4.604 1.00 11.58 C ATOM 2276 HA VAL A 143 26.988 -4.253 3.138 1.00 0.00 H ATOM 2277 HB VAL A 143 27.676 -4.324 6.106 1.00 0.00 H ATOM 2278 HG11 VAL A 143 26.214 -6.218 5.504 1.00 0.00 H ATOM 2279 HG12 VAL A 143 27.279 -6.611 4.132 1.00 0.00 H ATOM 2280 HG13 VAL A 143 27.881 -6.771 5.801 1.00 0.00 H ATOM 2281 HG21 VAL A 143 29.205 -5.111 3.595 1.00 0.00 H ATOM 2282 HG22 VAL A 143 29.512 -3.671 4.595 1.00 0.00 H ATOM 2283 HG23 VAL A 143 29.789 -5.297 5.267 1.00 0.00 H ATOM 2284 H VAL A 143 27.400 -2.021 5.147 1.00 0.00 H ATOM 2285 N PRO A 144 24.434 -4.488 3.744 1.00 14.42 N ATOM 2286 CA PRO A 144 23.017 -4.636 4.124 1.00 18.34 C ATOM 2287 C PRO A 144 22.841 -5.502 5.377 1.00 20.37 C ATOM 2288 O PRO A 144 23.597 -6.492 5.516 1.00 23.32 O ATOM 2289 CB PRO A 144 22.377 -5.312 2.893 1.00 18.46 C ATOM 2290 CG PRO A 144 23.255 -4.941 1.771 1.00 17.66 C ATOM 2291 CD PRO A 144 24.663 -4.982 2.376 1.00 15.24 C ATOM 2292 HA PRO A 144 22.560 -3.679 4.376 1.00 0.00 H ATOM 2293 HD3 PRO A 144 25.060 -5.997 2.384 1.00 0.00 H ATOM 2294 HD2 PRO A 144 25.346 -4.331 1.830 1.00 0.00 H ATOM 2295 HG3 PRO A 144 23.018 -3.941 1.407 1.00 0.00 H ATOM 2296 HG2 PRO A 144 23.163 -5.656 0.953 1.00 0.00 H ATOM 2297 HB2 PRO A 144 22.348 -6.394 3.019 1.00 0.00 H ATOM 2298 HB3 PRO A 144 21.366 -4.939 2.731 1.00 0.00 H ATOM 2299 OXT PRO A 144 21.949 -5.191 6.203 1.00 23.86 O TER 2300 PRO A 144 HETATM 2301 O HOH 1 9.010 2.601 -22.082 1.00 50.11 O HETATM 2302 O HOH 2 7.471 0.250 -17.989 1.00 37.06 O HETATM 2303 O HOH 3 23.874 -3.668 -19.094 1.00 46.39 O HETATM 2304 O HOH 4 21.724 0.409 -11.098 1.00 22.55 O HETATM 2305 O HOH 5 9.007 -0.594 -16.030 1.00 36.68 O HETATM 2306 O HOH 6 7.175 -5.238 0.964 1.00 50.54 O HETATM 2307 O HOH 7 1.554 1.192 -2.773 1.00 28.43 O HETATM 2308 O HOH 8 5.723 -1.337 5.343 1.00 39.08 O HETATM 2309 O HOH 9 10.715 2.067 -24.118 1.00 43.68 O HETATM 2310 O HOH 10 7.889 -0.105 -20.654 1.00 38.40 O HETATM 2311 O HOH 11 24.504 12.110 7.434 1.00 45.49 O HETATM 2312 O HOH 12 8.704 -6.637 -1.506 1.00 46.45 O HETATM 2313 O HOH 13 16.082 -5.313 4.364 1.00 37.99 O HETATM 2314 O HOH 14 17.659 -4.023 -22.176 1.00 49.26 O HETATM 2315 O HOH 15 20.671 -2.614 -20.839 1.00 46.03 O HETATM 2316 O HOH 16 24.191 -2.785 -9.056 1.00 30.56 O HETATM 2317 O HOH 17 24.257 -7.908 -2.223 1.00 31.73 O HETATM 2318 O HOH 18 24.692 -4.766 -1.716 1.00 28.28 O HETATM 2319 O HOH 19 25.178 -6.804 -6.450 1.00 34.94 O HETATM 2320 O HOH 20 21.898 -1.689 -18.044 1.00 31.68 O HETATM 2321 O HOH 21 23.071 0.559 -18.418 1.00 48.79 O HETATM 2322 O HOH 22 19.213 1.479 -11.202 1.00 14.43 O HETATM 2323 O HOH 23 9.444 0.920 -13.995 1.00 18.33 O HETATM 2324 O HOH 24 15.618 3.552 -12.881 1.00 23.39 O HETATM 2325 O HOH 25 6.491 -1.017 -8.636 1.00 15.55 O HETATM 2326 O HOH 26 6.926 -2.708 -12.228 1.00 39.57 O HETATM 2327 O HOH 27 15.057 22.356 -8.879 1.00 48.64 O HETATM 2328 O HOH 28 7.199 -0.008 -6.174 1.00 15.94 O HETATM 2329 O HOH 29 6.214 0.856 -3.816 1.00 15.24 O HETATM 2330 O HOH 30 5.443 18.373 -3.652 1.00 21.72 O HETATM 2331 O HOH 31 4.157 -0.592 -2.742 1.00 29.68 O HETATM 2332 O HOH 32 6.323 -2.716 1.023 1.00 26.41 O HETATM 2333 O HOH 33 6.586 -3.687 -5.059 1.00 34.46 O HETATM 2334 O HOH 34 1.780 18.094 -10.883 1.00 39.21 O HETATM 2335 O HOH 35 7.276 -1.154 3.367 1.00 18.31 O HETATM 2336 O HOH 36 12.384 17.689 -19.539 1.00 50.98 O HETATM 2337 O HOH 37 17.927 -0.648 9.060 1.00 37.44 O HETATM 2338 O HOH 38 16.812 0.989 12.092 1.00 41.29 O HETATM 2339 O HOH 39 8.335 27.691 -14.541 1.00 39.88 O HETATM 2340 O HOH 40 -1.895 16.089 -17.662 1.00 50.29 O HETATM 2341 O HOH 41 15.674 6.130 17.145 1.00 52.09 O HETATM 2342 O HOH 42 -1.162 18.841 4.672 1.00 38.94 O HETATM 2343 O HOH 43 0.399 17.268 8.969 1.00 27.57 O HETATM 2344 O HOH 44 22.987 13.688 11.842 1.00 40.45 O HETATM 2345 O HOH 45 26.086 13.253 16.166 1.00 51.79 O HETATM 2346 O HOH 46 11.834 18.985 10.025 1.00 22.69 O HETATM 2347 O HOH 47 10.088 22.753 15.707 1.00 44.23 O HETATM 2348 O HOH 48 2.457 1.230 8.045 1.00 31.63 O HETATM 2349 O HOH 49 13.966 15.298 17.043 1.00 45.35 O HETATM 2350 O HOH 50 21.365 11.777 5.963 1.00 20.59 O HETATM 2351 O HOH 51 0.632 -0.271 3.437 1.00 28.85 O HETATM 2352 O HOH 52 3.390 0.126 5.175 1.00 46.22 O HETATM 2353 O HOH 53 -1.979 4.584 -11.986 1.00 56.05 O HETATM 2354 O HOH 54 11.465 -3.434 -4.335 1.00 14.95 O HETATM 2355 O HOH 55 13.664 -8.872 -0.434 1.00 14.58 O HETATM 2356 O HOH 56 11.201 -5.513 -2.448 1.00 26.89 O HETATM 2357 O HOH 57 15.068 -7.174 2.765 1.00 38.99 O HETATM 2358 O HOH 58 23.112 11.734 -15.478 1.00 51.84 O HETATM 2359 O HOH 59 9.355 -9.452 -3.050 1.00 37.94 O HETATM 2360 O HOH 60 20.457 -3.978 -13.204 1.00 29.69 O HETATM 2361 O HOH 61 11.934 -7.673 -15.270 1.00 36.37 O HETATM 2362 O HOH 62 30.525 4.033 -6.832 1.00 26.09 O HETATM 2363 O HOH 63 24.981 3.535 -10.199 1.00 31.66 O HETATM 2364 O HOH 64 20.676 -10.619 -12.589 1.00 48.44 O HETATM 2365 O HOH 65 15.353 -8.594 -8.076 1.00 22.46 O HETATM 2366 O HOH 66 21.803 -2.345 -11.345 1.00 27.15 O HETATM 2367 O HOH 67 23.104 -5.809 -3.688 1.00 25.47 O HETATM 2368 O HOH 68 13.180 -11.152 -4.596 1.00 12.06 O HETATM 2369 O HOH 69 21.490 -7.940 -6.975 1.00 26.14 O HETATM 2370 O HOH 70 21.084 -8.716 -4.396 1.00 19.47 O HETATM 2371 O HOH 71 22.608 -2.971 -0.982 1.00 14.25 O HETATM 2372 O HOH 72 6.283 30.953 9.589 1.00 58.11 O HETATM 2373 O HOH 73 21.522 -1.404 5.817 1.00 33.11 O HETATM 2374 O HOH 74 21.359 9.035 2.432 1.00 28.78 O HETATM 2375 O HOH 75 18.250 18.381 9.514 1.00 22.96 O HETATM 2376 O HOH 76 21.208 17.622 8.085 1.00 12.91 O HETATM 2377 O HOH 77 19.974 11.262 3.172 1.00 19.71 O HETATM 2378 O HOH 78 16.784 15.158 -4.600 1.00 15.03 O HETATM 2379 O HOH 79 21.784 10.261 0.232 1.00 17.38 O HETATM 2380 O HOH 80 5.671 22.544 -0.976 1.00 36.35 O HETATM 2381 O HOH 81 12.281 21.156 -2.376 1.00 13.09 O HETATM 2382 O HOH 82 14.381 21.004 -6.608 1.00 17.97 O HETATM 2383 O HOH 83 7.589 19.132 -4.671 1.00 32.03 O HETATM 2384 O HOH 84 8.244 23.029 -9.212 1.00 29.90 O HETATM 2385 O HOH 85 16.573 15.364 -7.360 1.00 17.41 O HETATM 2386 O HOH 86 18.360 18.341 -5.718 1.00 34.32 O HETATM 2387 O HOH 87 2.087 16.954 -7.944 1.00 45.31 O HETATM 2388 O HOH 88 11.765 23.179 -16.565 1.00 57.21 O HETATM 2389 O HOH 89 8.916 24.727 -17.077 1.00 43.75 O HETATM 2390 O HOH 90 18.050 20.948 -12.162 1.00 46.42 O HETATM 2391 O HOH 91 18.544 20.414 -14.883 1.00 47.33 O HETATM 2392 O HOH 92 15.644 21.757 -13.123 1.00 40.28 O HETATM 2393 O HOH 93 9.909 19.202 -19.772 1.00 44.79 O HETATM 2394 O HOH 94 14.271 21.504 -15.639 1.00 33.26 O HETATM 2395 O HOH 95 7.361 30.032 -14.792 1.00 44.72 O HETATM 2396 O HOH 96 0.790 16.399 -13.106 1.00 22.34 O HETATM 2397 O HOH 97 0.486 17.951 -16.157 1.00 42.46 O HETATM 2398 O HOH 98 -0.041 8.973 -12.033 1.00 28.72 O HETATM 2399 O HOH 99 0.127 9.912 -16.640 1.00 46.73 O HETATM 2400 O HOH 100 -3.474 15.343 -15.686 1.00 31.01 O HETATM 2401 O HOH 101 -1.554 15.116 -10.412 1.00 31.38 O HETATM 2402 O HOH 102 1.155 9.253 -4.063 1.00 17.44 O HETATM 2403 O HOH 103 0.237 12.205 -1.551 1.00 22.29 O HETATM 2404 O HOH 104 4.232 17.692 -1.451 1.00 24.11 O HETATM 2405 O HOH 105 0.097 15.515 -1.206 1.00 24.61 O HETATM 2406 O HOH 106 3.311 16.663 -5.112 1.00 19.05 O HETATM 2407 O HOH 107 1.531 18.222 -1.624 1.00 40.01 O HETATM 2408 O HOH 108 3.882 13.872 4.753 1.00 17.17 O HETATM 2409 O HOH 109 2.517 21.534 4.019 1.00 24.85 O HETATM 2410 O HOH 110 0.939 19.028 6.431 1.00 24.98 O HETATM 2411 O HOH 111 11.358 23.421 -1.179 1.00 17.36 O HETATM 2412 O HOH 112 7.415 24.676 0.199 1.00 33.91 O HETATM 2413 O HOH 113 4.542 20.165 0.382 1.00 26.13 O HETATM 2414 O HOH 114 9.020 18.286 11.077 1.00 14.59 O HETATM 2415 O HOH 115 2.700 21.979 8.474 1.00 37.34 O HETATM 2416 O HOH 116 2.321 16.718 13.178 1.00 32.65 O HETATM 2417 O HOH 117 3.094 21.623 11.091 1.00 35.66 O HETATM 2418 O HOH 118 10.431 18.378 16.959 1.00 45.29 O HETATM 2419 O HOH 119 9.261 18.670 13.874 1.00 19.07 O HETATM 2420 O HOH 120 8.011 20.345 16.743 1.00 31.40 O HETATM 2421 O HOH 121 10.540 13.185 10.251 1.00 11.52 O HETATM 2422 O HOH 122 10.712 15.598 17.166 1.00 21.59 O HETATM 2423 O HOH 123 11.149 12.193 17.114 1.00 23.65 O HETATM 2424 O HOH 124 2.789 8.144 13.169 1.00 21.40 O HETATM 2425 O HOH 125 3.156 11.264 20.597 1.00 40.08 O HETATM 2426 O HOH 126 4.419 2.805 9.300 1.00 23.65 O HETATM 2427 O HOH 127 3.417 6.222 14.568 1.00 45.19 O HETATM 2428 O HOH 128 6.278 5.835 17.381 1.00 37.71 O HETATM 2429 O HOH 129 10.232 12.069 7.615 1.00 12.79 O HETATM 2430 O HOH 130 1.270 2.035 0.137 1.00 15.12 O HETATM 2431 O HOH 131 1.096 8.803 -1.341 1.00 16.67 O HETATM 2432 O HOH 132 2.746 0.371 1.872 1.00 27.99 O HETATM 2433 O HOH 133 3.843 -1.546 0.075 1.00 42.40 O HETATM 2434 O HOH 134 4.911 0.647 -10.356 1.00 15.53 O HETATM 2435 O HOH 135 2.146 -0.298 -10.468 1.00 30.33 O HETATM 2436 O HOH 136 -0.051 7.457 -5.716 1.00 13.68 O HETATM 2437 O HOH 137 -0.624 5.132 -9.848 1.00 34.07 O HETATM 2438 O HOH 138 0.542 5.080 -14.504 1.00 37.45 O HETATM 2439 O HOH 139 1.980 5.643 -17.706 1.00 40.57 O HETATM 2440 O HOH 140 0.843 1.925 -10.451 1.00 38.64 O HETATM 2441 O HOH 141 1.310 6.607 -12.276 1.00 33.73 O HETATM 2442 O HOH 142 6.191 2.319 -16.769 1.00 53.90 O HETATM 2443 O HOH 143 5.487 5.529 -22.176 1.00 29.27 O HETATM 2444 O HOH 144 13.028 13.106 -20.225 1.00 33.76 O HETATM 2445 O HOH 145 13.898 5.209 -13.660 1.00 23.54 O HETATM 2446 O HOH 146 18.465 8.939 -19.238 1.00 26.60 O HETATM 2447 O HOH 147 13.767 15.054 -18.615 1.00 28.17 O HETATM 2448 O HOH 148 16.689 14.285 -18.342 1.00 21.84 O HETATM 2449 O HOH 149 21.071 9.976 -15.114 1.00 34.33 O HETATM 2450 O HOH 150 17.793 12.982 -8.156 1.00 18.54 O HETATM 2451 O HOH 151 19.908 14.580 -9.104 1.00 27.92 O HETATM 2452 O HOH 152 21.095 16.940 -12.168 1.00 36.98 O HETATM 2453 O HOH 153 18.923 18.633 -11.976 1.00 46.67 O HETATM 2454 O HOH 154 18.644 17.247 -15.324 1.00 38.73 O HETATM 2455 O HOH 155 18.246 3.672 -15.214 1.00 41.89 O HETATM 2456 O HOH 156 17.932 4.166 -11.641 1.00 11.57 O HETATM 2457 O HOH 157 22.768 8.009 -7.158 1.00 15.71 O HETATM 2458 O HOH 158 23.128 1.458 -8.935 1.00 15.78 O HETATM 2459 O HOH 159 26.681 -2.498 -4.918 1.00 8.23 O HETATM 2460 O HOH 160 24.678 -0.492 -7.712 1.00 13.15 O HETATM 2461 O HOH 161 27.614 2.948 -6.421 1.00 13.38 O HETATM 2462 O HOH 162 23.453 8.095 -0.425 1.00 18.00 O HETATM 2463 O HOH 163 24.843 -1.545 -0.025 1.00 20.65 O HETATM 2464 O HOH 164 27.113 -3.033 -2.369 1.00 16.05 O HETATM 2465 O HOH 165 29.101 5.847 4.576 1.00 22.19 O HETATM 2466 O HOH 166 30.966 4.004 5.659 1.00 30.65 O HETATM 2467 O HOH 167 34.417 3.072 0.589 1.00 9.93 O HETATM 2468 O HOH 168 25.068 0.559 7.313 1.00 29.30 O HETATM 2469 O HOH 169 28.074 -1.005 6.627 1.00 23.78 O HETATM 2470 O HOH 170 15.273 19.579 6.733 1.00 11.49 O HETATM 2471 O HOH 171 13.177 14.008 9.513 1.00 10.94 O HETATM 2472 O HOH 172 14.273 23.971 2.219 1.00 15.27 O HETATM 2473 O HOH 173 13.748 16.844 9.846 1.00 16.73 O HETATM 2474 O HOH 174 10.153 21.902 8.729 1.00 25.57 O HETATM 2475 O HOH 175 9.593 15.835 9.856 1.00 14.81 O HETATM 2476 O HOH 176 12.225 20.612 1.685 1.00 13.71 O HETATM 2477 O HOH 177 13.961 21.381 7.740 1.00 33.97 O HETATM 2478 O HOH 178 12.951 12.386 6.296 1.00 8.75 O HETATM 2479 O HOH 179 15.151 24.431 5.829 1.00 34.65 O HETATM 2480 O HOH 180 7.581 28.980 10.607 1.00 44.23 O HETATM 2481 O HOH 181 13.528 0.219 13.222 1.00 38.75 O HETATM 2482 O HOH 182 18.997 1.993 13.090 1.00 47.79 O HETATM 2483 C1 PIB A 183 10.949 20.316 5.651 1.00 0.15 C HETATM 2484 O1 PIB A 183 10.822 21.385 4.702 1.00 -0.25 O HETATM 2485 P1 PIB A 183 11.707 22.698 4.680 1.00 0.26 P HETATM 2486 O13 PIB A 183 10.945 23.797 5.580 1.00 -0.25 O HETATM 2487 C7 PIB A 183 9.896 24.590 5.058 1.00 0.12 C HETATM 2488 C8 PIB A 183 10.507 25.965 4.844 1.00 0.14 C HETATM 2489 O14 PIB A 183 10.038 26.576 3.616 1.00 -0.27 O HETATM 2490 C14 PIB A 183 10.873 26.620 2.493 1.00 0.23 C HETATM 2491 O17 PIB A 183 12.021 26.179 2.429 1.00 -0.37 O HETATM 2492 C15 PIB A 183 10.365 27.626 1.467 1.00 0.05 C HETATM 2493 C16 PIB A 183 10.948 29.042 1.607 1.00 -0.04 C HETATM 2494 C17 PIB A 183 9.996 29.985 2.342 1.00 -0.06 C HETATM 2495 H27 PIB A 183 10.454 30.982 2.418 1.00 0.02 H HETATM 2496 H28 PIB A 183 9.799 29.594 3.351 1.00 0.02 H HETATM 2497 H29 PIB A 183 9.050 30.058 1.786 1.00 0.02 H HETATM 2498 H25 PIB A 183 11.143 29.446 0.603 1.00 0.03 H HETATM 2499 H26 PIB A 183 11.892 28.983 2.168 1.00 0.03 H HETATM 2500 H23 PIB A 183 9.272 27.695 1.568 1.00 0.05 H HETATM 2501 H24 PIB A 183 10.618 27.250 0.465 1.00 0.05 H HETATM 2502 C9 PIB A 183 10.339 26.856 6.100 1.00 0.11 C HETATM 2503 O15 PIB A 183 9.870 28.191 5.816 1.00 -0.27 O HETATM 2504 C10 PIB A 183 9.120 28.835 6.797 1.00 0.23 C HETATM 2505 O16 PIB A 183 8.810 28.366 7.906 1.00 -0.37 O HETATM 2506 C11 PIB A 183 8.928 30.319 6.455 1.00 0.05 C HETATM 2507 C12 PIB A 183 9.129 31.328 7.606 1.00 -0.04 C HETATM 2508 C13 PIB A 183 9.115 32.790 7.132 1.00 -0.06 C HETATM 2509 H20 PIB A 183 9.262 33.456 7.995 1.00 0.02 H HETATM 2510 H21 PIB A 183 8.148 33.013 6.658 1.00 0.02 H HETATM 2511 H22 PIB A 183 9.925 32.947 6.404 1.00 0.02 H HETATM 2512 H18 PIB A 183 10.098 31.124 8.086 1.00 0.03 H HETATM 2513 H19 PIB A 183 8.321 31.189 8.339 1.00 0.03 H HETATM 2514 H16 PIB A 183 7.902 30.444 6.078 1.00 0.05 H HETATM 2515 H17 PIB A 183 9.645 30.573 5.660 1.00 0.05 H HETATM 2516 H14 PIB A 183 11.314 26.932 6.603 1.00 0.06 H HETATM 2517 H15 PIB A 183 9.616 26.372 6.773 1.00 0.06 H HETATM 2518 H13 PIB A 183 11.589 25.814 4.717 1.00 0.07 H HETATM 2519 H11 PIB A 183 9.062 24.645 5.773 1.00 0.07 H HETATM 2520 H12 PIB A 183 9.536 24.175 4.105 1.00 0.07 H HETATM 2521 O12 PIB A 183 13.130 22.437 5.281 1.00 -0.62 O HETATM 2522 O11 PIB A 183 11.785 23.207 3.170 1.00 -0.62 O HETATM 2523 C6 PIB A 183 9.540 19.745 5.974 1.00 0.12 C HETATM 2524 C5 PIB A 183 9.650 18.531 6.953 1.00 0.11 C HETATM 2525 C4 PIB A 183 10.528 17.424 6.300 1.00 0.12 C HETATM 2526 C3 PIB A 183 11.967 18.000 6.002 1.00 0.15 C HETATM 2527 C2 PIB A 183 11.863 19.232 5.031 1.00 0.12 C HETATM 2528 O2 PIB A 183 11.324 18.824 3.783 1.00 -0.39 O HETATM 2529 H7 PIB A 183 11.276 19.573 3.200 1.00 0.21 H HETATM 2530 H2 PIB A 183 12.867 19.651 4.872 1.00 0.07 H HETATM 2531 O3 PIB A 183 12.821 17.048 5.358 1.00 -0.27 O HETATM 2532 P3 PIB A 183 13.808 16.037 6.151 1.00 0.20 P HETATM 2533 O33 PIB A 183 14.669 15.255 5.063 1.00 -0.55 O HETATM 2534 O32 PIB A 183 14.698 16.907 7.127 1.00 -0.55 O HETATM 2535 O31 PIB A 183 12.926 15.026 6.997 1.00 -0.55 O HETATM 2536 H3 PIB A 183 12.423 18.312 6.953 1.00 0.07 H HETATM 2537 O4 PIB A 183 10.608 16.311 7.206 1.00 -0.39 O HETATM 2538 H8 PIB A 183 11.141 15.626 6.819 1.00 0.21 H HETATM 2539 H4 PIB A 183 10.067 17.095 5.357 1.00 0.07 H HETATM 2540 O5 PIB A 183 8.345 18.028 7.197 1.00 -0.39 O HETATM 2541 H9 PIB A 183 7.814 18.708 7.595 1.00 0.21 H HETATM 2542 H5 PIB A 183 10.107 18.854 7.900 1.00 0.06 H HETATM 2543 O6 PIB A 183 8.737 20.758 6.580 1.00 -0.39 O HETATM 2544 H10 PIB A 183 9.141 21.037 7.393 1.00 0.21 H HETATM 2545 H6 PIB A 183 9.064 19.413 5.039 1.00 0.07 H HETATM 2546 H1 PIB A 183 11.406 20.693 6.577 1.00 0.07 H CONECT 1 2 10 11 12 CONECT 10 1 CONECT 11 1 CONECT 12 1 CONECT 2483 2484 2523 2527 2546 CONECT 2484 2483 2485 CONECT 2485 2484 2486 2521 2522 CONECT 2486 2485 2487 CONECT 2487 2486 2488 2519 2520 CONECT 2488 2487 2489 2502 2518 CONECT 2489 2488 2490 CONECT 2490 2489 2491 2492 CONECT 2491 2490 CONECT 2492 2490 2493 2500 2501 CONECT 2493 2492 2494 2498 2499 CONECT 2494 2493 2495 2496 2497 CONECT 2495 2494 CONECT 2496 2494 CONECT 2497 2494 CONECT 2498 2493 CONECT 2499 2493 CONECT 2500 2492 CONECT 2501 2492 CONECT 2502 2488 2503 2516 2517 CONECT 2503 2502 2504 CONECT 2504 2503 2505 2506 CONECT 2505 2504 CONECT 2506 2504 2507 2514 2515 CONECT 2507 2506 2508 2512 2513 CONECT 2508 2507 2509 2510 2511 CONECT 2509 2508 CONECT 2510 2508 CONECT 2511 2508 CONECT 2512 2507 CONECT 2513 2507 CONECT 2514 2506 CONECT 2515 2506 CONECT 2516 2502 CONECT 2517 2502 CONECT 2518 2488 CONECT 2519 2487 CONECT 2520 2487 CONECT 2521 2485 CONECT 2522 2485 CONECT 2523 2483 2524 2543 2545 CONECT 2524 2523 2525 2540 2542 CONECT 2525 2524 2526 2537 2539 CONECT 2526 2525 2527 2531 2536 CONECT 2527 2483 2526 2528 2530 CONECT 2528 2527 2529 CONECT 2529 2528 CONECT 2530 2527 CONECT 2531 2526 2532 CONECT 2532 2531 2533 2534 2535 CONECT 2533 2532 CONECT 2534 2532 CONECT 2535 2532 CONECT 2536 2526 CONECT 2537 2525 2538 CONECT 2538 2537 CONECT 2539 2525 CONECT 2540 2524 2541 CONECT 2541 2540 CONECT 2542 2524 CONECT 2543 2523 2544 CONECT 2544 2543 CONECT 2545 2523 CONECT 2546 2483 MASTER 0 0 0 0 0 0 0 0 2545 1 68 11 END
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Structure:
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Protein
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Related entries of code: 1h6h
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
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Protein Sequence Similarity
No similar entries are found!
Complexes with the same small molecule ligand
PDB Code
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Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
1h6h
Complex Type
Protein-Ligand
PDBbind Subset
refined set
Protein Name
neutrophil cytosol factor 4
Ligand Name
PIB
EC.Number
E.C.-.-.-.-
Resolution
1.7(Å)
Affinity (Kd/Ki/IC50)
Kd=5.0uM
Release Year
2001
Protein/NA Sequence
Check fasta file
Primary Reference
Mol.Cell v8 pp. 829-39, 2001
Ligand Properties
Formula
C
1
7
H
3
4
O
1
6
P
2
Molecular Weight
556.390
Exact Mass
556.132
No. of atoms
69
No. of bonds
69
Polar Surface Area
289.54
LOGP Value
-4.10 (
Computed with XLOGP3
)
-2.40 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 4
No. of Hydrogen Bond Acceptors: 11
No. of Rotatable Bonds: 19
No. of Nitrogen and Oxygen Atoms: 16
No. of Rings: 1
Canonical SMILES
CCCC(=O)O[C@H](COP(O[C@H]1[C@H](O)[C@@H](O)[C@@H]([C@H]([C@H]1O)OP(O)(O)O)O)(O)O)COC(=O)CCC
InChI String
InChI=1S/C17H36O16P2/c1-3-5-10(18)29-7-9(31-11(19)6-4-2)8-30-35(27,28)33-17-14(22)12(20)13(21)16(15(17)23)32-34(24,25)26/h9,12-17,20-28,34-35H,3-8H2,1-2H3/t9-,12-,13-,14+,15+,16+,17-/m0/s1
Links to External Databases
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The mother database
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Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q15080
Entrez Gene ID
NCBI Entrez Gene ID:
4689
ASD
Information of known allosteric effects of PDB entries
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