ATOM 1 N GLY A 1 -5.616 -8.324 -13.035 1.00 0.00 N ATOM 2 CA GLY A 1 -6.857 -7.541 -13.038 1.00 0.00 C ATOM 3 C GLY A 1 -6.672 -6.243 -12.281 1.00 0.00 C ATOM 4 O GLY A 1 -5.802 -5.450 -12.641 1.00 0.00 O ATOM 5 H1 GLY A 1 -5.683 -9.223 -13.466 1.00 0.00 H ATOM 6 HA2 GLY A 1 -7.136 -7.319 -14.065 1.00 0.00 H ATOM 7 HA3 GLY A 1 -7.644 -8.135 -12.580 1.00 0.00 H ATOM 8 N ARG A 2 -7.494 -6.012 -11.250 1.00 0.00 N ATOM 9 CA ARG A 2 -7.345 -4.914 -10.298 1.00 0.00 C ATOM 10 C ARG A 2 -7.932 -5.388 -8.977 1.00 0.00 C ATOM 11 O ARG A 2 -9.125 -5.683 -8.895 1.00 0.00 O ATOM 12 CB ARG A 2 -8.031 -3.645 -10.827 1.00 0.00 C ATOM 13 CG ARG A 2 -7.793 -2.412 -9.938 1.00 0.00 C ATOM 14 CD ARG A 2 -8.296 -1.155 -10.660 1.00 0.00 C ATOM 15 NE ARG A 2 -8.514 -0.008 -9.757 1.00 0.00 N ATOM 16 CZ ARG A 2 -9.694 0.576 -9.495 1.00 0.00 C ATOM 17 NH1 ARG A 2 -10.849 0.006 -9.837 1.00 0.00 N ATOM 18 NH2 ARG A 2 -9.719 1.753 -8.887 1.00 0.00 N ATOM 19 H ARG A 2 -8.189 -6.717 -11.001 1.00 0.00 H ATOM 20 HA ARG A 2 -6.281 -4.702 -10.176 1.00 0.00 H ATOM 21 HB2 ARG A 2 -7.636 -3.434 -11.818 1.00 0.00 H ATOM 22 HB3 ARG A 2 -9.102 -3.825 -10.919 1.00 0.00 H ATOM 23 HG2 ARG A 2 -8.316 -2.537 -8.992 1.00 0.00 H ATOM 24 HG3 ARG A 2 -6.727 -2.301 -9.738 1.00 0.00 H ATOM 25 HD2 ARG A 2 -7.551 -0.873 -11.406 1.00 0.00 H ATOM 26 HD3 ARG A 2 -9.216 -1.388 -11.194 1.00 0.00 H ATOM 27 HE ARG A 2 -7.669 0.434 -9.413 1.00 0.00 H ATOM 28 HH11 ARG A 2 -10.869 -0.897 -10.302 1.00 0.00 H ATOM 29 HH12 ARG A 2 -11.746 0.415 -9.580 1.00 0.00 H ATOM 30 HH21 ARG A 2 -8.891 2.251 -8.574 1.00 0.00 H ATOM 31 HH22 ARG A 2 -10.586 2.286 -8.787 1.00 0.00 H ATOM 32 N ARG A 3 -7.100 -5.521 -7.949 1.00 0.00 N ATOM 33 CA ARG A 3 -7.425 -6.137 -6.663 1.00 0.00 C ATOM 34 C ARG A 3 -7.489 -5.058 -5.571 1.00 0.00 C ATOM 35 O ARG A 3 -7.565 -3.859 -5.869 1.00 0.00 O ATOM 36 CB ARG A 3 -6.382 -7.247 -6.411 1.00 0.00 C ATOM 37 CG ARG A 3 -6.871 -8.362 -5.485 1.00 0.00 C ATOM 38 CD ARG A 3 -5.791 -8.834 -4.501 1.00 0.00 C ATOM 39 NE ARG A 3 -6.462 -9.369 -3.303 1.00 0.00 N ATOM 40 CZ ARG A 3 -7.100 -10.546 -3.258 1.00 0.00 C ATOM 41 NH1 ARG A 3 -6.834 -11.486 -4.152 1.00 0.00 N ATOM 42 NH2 ARG A 3 -8.015 -10.769 -2.325 1.00 0.00 N ATOM 43 H ARG A 3 -6.132 -5.248 -8.072 1.00 0.00 H ATOM 44 HA ARG A 3 -8.407 -6.606 -6.743 1.00 0.00 H ATOM 45 HB2 ARG A 3 -6.123 -7.710 -7.362 1.00 0.00 H ATOM 46 HB3 ARG A 3 -5.479 -6.810 -5.995 1.00 0.00 H ATOM 47 HG2 ARG A 3 -7.742 -8.016 -4.928 1.00 0.00 H ATOM 48 HG3 ARG A 3 -7.187 -9.210 -6.089 1.00 0.00 H ATOM 49 HD2 ARG A 3 -5.165 -9.595 -4.973 1.00 0.00 H ATOM 50 HD3 ARG A 3 -5.142 -7.995 -4.222 1.00 0.00 H ATOM 51 HE ARG A 3 -6.599 -8.678 -2.567 1.00 0.00 H ATOM 52 HH11 ARG A 3 -5.881 -11.502 -4.528 1.00 0.00 H ATOM 53 HH12 ARG A 3 -7.248 -12.410 -4.076 1.00 0.00 H ATOM 54 HH21 ARG A 3 -8.213 -10.035 -1.650 1.00 0.00 H ATOM 55 HH22 ARG A 3 -8.478 -11.665 -2.185 1.00 0.00 H ATOM 56 N ARG A 4 -7.459 -5.454 -4.297 1.00 0.00 N ATOM 57 CA ARG A 4 -7.097 -4.606 -3.162 1.00 0.00 C ATOM 58 C ARG A 4 -6.136 -5.369 -2.265 1.00 0.00 C ATOM 59 O ARG A 4 -6.140 -6.601 -2.295 1.00 0.00 O ATOM 60 CB ARG A 4 -8.336 -4.215 -2.343 1.00 0.00 C ATOM 61 CG ARG A 4 -9.018 -2.949 -2.860 1.00 0.00 C ATOM 62 CD ARG A 4 -10.254 -3.173 -3.718 1.00 0.00 C ATOM 63 NE ARG A 4 -11.448 -3.529 -2.926 1.00 0.00 N ATOM 64 CZ ARG A 4 -12.712 -3.150 -3.169 1.00 0.00 C ATOM 65 NH1 ARG A 4 -12.984 -2.354 -4.200 1.00 0.00 N ATOM 66 NH2 ARG A 4 -13.711 -3.569 -2.396 1.00 0.00 N ATOM 67 H ARG A 4 -7.370 -6.441 -4.097 1.00 0.00 H ATOM 68 HA ARG A 4 -6.574 -3.715 -3.505 1.00 0.00 H ATOM 69 HB2 ARG A 4 -9.037 -5.048 -2.272 1.00 0.00 H ATOM 70 HB3 ARG A 4 -7.995 -3.988 -1.336 1.00 0.00 H ATOM 71 HG2 ARG A 4 -9.290 -2.314 -2.017 1.00 0.00 H ATOM 72 HG3 ARG A 4 -8.307 -2.398 -3.467 1.00 0.00 H ATOM 73 HD2 ARG A 4 -10.401 -2.221 -4.214 1.00 0.00 H ATOM 74 HD3 ARG A 4 -10.060 -3.941 -4.466 1.00 0.00 H ATOM 75 HE ARG A 4 -11.279 -4.151 -2.139 1.00 0.00 H ATOM 76 HH11 ARG A 4 -12.237 -1.955 -4.761 1.00 0.00 H ATOM 77 HH12 ARG A 4 -13.932 -2.092 -4.459 1.00 0.00 H ATOM 78 HH21 ARG A 4 -13.599 -4.233 -1.623 1.00 0.00 H ATOM 79 HH22 ARG A 4 -14.657 -3.206 -2.524 1.00 0.00 H ATOM 80 N VAL A 5 -5.416 -4.643 -1.410 1.00 0.00 N ATOM 81 CA VAL A 5 -4.729 -5.205 -0.254 1.00 0.00 C ATOM 82 C VAL A 5 -5.072 -4.348 0.980 1.00 0.00 C ATOM 83 O VAL A 5 -5.585 -3.234 0.843 1.00 0.00 O ATOM 84 CB VAL A 5 -3.216 -5.381 -0.501 1.00 0.00 C ATOM 85 CG1 VAL A 5 -2.947 -6.362 -1.647 1.00 0.00 C ATOM 86 CG2 VAL A 5 -2.500 -4.051 -0.752 1.00 0.00 C ATOM 87 H VAL A 5 -5.541 -3.638 -1.367 1.00 0.00 H ATOM 88 HA VAL A 5 -5.129 -6.202 -0.121 1.00 0.00 H ATOM 89 HB VAL A 5 -2.786 -5.824 0.394 1.00 0.00 H ATOM 90 HG11 VAL A 5 -3.440 -7.314 -1.452 1.00 0.00 H ATOM 91 HG12 VAL A 5 -3.308 -5.956 -2.592 1.00 0.00 H ATOM 92 HG13 VAL A 5 -1.875 -6.546 -1.731 1.00 0.00 H ATOM 93 HG21 VAL A 5 -2.952 -3.524 -1.593 1.00 0.00 H ATOM 94 HG22 VAL A 5 -2.533 -3.442 0.148 1.00 0.00 H ATOM 95 HG23 VAL A 5 -1.455 -4.239 -0.997 1.00 0.00 H ATOM 96 N ARG A 6 -4.818 -4.823 2.199 1.00 0.00 N ATOM 97 CA ARG A 6 -4.998 -4.041 3.435 1.00 0.00 C ATOM 98 C ARG A 6 -3.690 -4.153 4.217 1.00 0.00 C ATOM 99 O ARG A 6 -3.093 -5.220 4.201 1.00 0.00 O ATOM 100 CB ARG A 6 -6.202 -4.594 4.224 1.00 0.00 C ATOM 101 CG ARG A 6 -6.605 -3.698 5.402 1.00 0.00 C ATOM 102 CD ARG A 6 -7.504 -4.399 6.421 1.00 0.00 C ATOM 103 NE ARG A 6 -8.790 -4.888 5.884 1.00 0.00 N ATOM 104 CZ ARG A 6 -9.288 -6.120 6.092 1.00 0.00 C ATOM 105 NH1 ARG A 6 -8.533 -7.129 6.491 1.00 0.00 N ATOM 106 NH2 ARG A 6 -10.578 -6.357 5.901 1.00 0.00 N ATOM 107 H ARG A 6 -4.379 -5.739 2.283 1.00 0.00 H ATOM 108 HA ARG A 6 -5.193 -2.992 3.195 1.00 0.00 H ATOM 109 HB2 ARG A 6 -7.065 -4.668 3.564 1.00 0.00 H ATOM 110 HB3 ARG A 6 -5.959 -5.590 4.593 1.00 0.00 H ATOM 111 HG2 ARG A 6 -5.712 -3.400 5.947 1.00 0.00 H ATOM 112 HG3 ARG A 6 -7.100 -2.801 5.026 1.00 0.00 H ATOM 113 HD2 ARG A 6 -6.934 -5.212 6.866 1.00 0.00 H ATOM 114 HD3 ARG A 6 -7.723 -3.678 7.207 1.00 0.00 H ATOM 115 HE ARG A 6 -9.369 -4.174 5.459 1.00 0.00 H ATOM 116 HH11 ARG A 6 -7.517 -7.037 6.613 1.00 0.00 H ATOM 117 HH12 ARG A 6 -8.852 -8.094 6.607 1.00 0.00 H ATOM 118 HH21 ARG A 6 -11.250 -5.612 5.797 1.00 0.00 H ATOM 119 HH22 ARG A 6 -10.960 -7.236 6.243 1.00 0.00 H ATOM 120 N ALA A 7 -3.211 -3.097 4.865 1.00 0.00 N ATOM 121 CA ALA A 7 -2.051 -3.150 5.741 1.00 0.00 C ATOM 122 C ALA A 7 -2.403 -3.907 7.014 1.00 0.00 C ATOM 123 O ALA A 7 -3.467 -3.678 7.592 1.00 0.00 O ATOM 124 CB ALA A 7 -1.622 -1.727 6.102 1.00 0.00 C ATOM 125 H ALA A 7 -3.775 -2.260 4.931 1.00 0.00 H ATOM 126 HA ALA A 7 -1.229 -3.660 5.245 1.00 0.00 H ATOM 127 HB1 ALA A 7 -2.440 -1.209 6.601 1.00 0.00 H ATOM 128 HB2 ALA A 7 -0.761 -1.764 6.770 1.00 0.00 H ATOM 129 HB3 ALA A 7 -1.349 -1.176 5.206 1.00 0.00 H ATOM 130 N ILE A 8 -1.459 -4.702 7.512 1.00 0.00 N ATOM 131 CA ILE A 8 -1.536 -5.342 8.827 1.00 0.00 C ATOM 132 C ILE A 8 -0.362 -4.934 9.727 1.00 0.00 C ATOM 133 O ILE A 8 -0.277 -5.404 10.863 1.00 0.00 O ATOM 134 CB ILE A 8 -1.725 -6.876 8.734 1.00 0.00 C ATOM 135 CG1 ILE A 8 -0.466 -7.662 8.304 1.00 0.00 C ATOM 136 CG2 ILE A 8 -2.971 -7.238 7.907 1.00 0.00 C ATOM 137 CD1 ILE A 8 -0.282 -7.838 6.800 1.00 0.00 C ATOM 138 H ILE A 8 -0.613 -4.818 6.955 1.00 0.00 H ATOM 139 HA ILE A 8 -2.429 -4.964 9.326 1.00 0.00 H ATOM 140 HB ILE A 8 -1.940 -7.203 9.753 1.00 0.00 H ATOM 141 HG12 ILE A 8 0.426 -7.175 8.696 1.00 0.00 H ATOM 142 HG13 ILE A 8 -0.519 -8.657 8.745 1.00 0.00 H ATOM 143 HG21 ILE A 8 -3.836 -6.711 8.303 1.00 0.00 H ATOM 144 HG22 ILE A 8 -2.856 -6.959 6.858 1.00 0.00 H ATOM 145 HG23 ILE A 8 -3.154 -8.312 7.963 1.00 0.00 H ATOM 146 HD11 ILE A 8 -0.458 -6.895 6.295 1.00 0.00 H ATOM 147 HD12 ILE A 8 0.733 -8.174 6.594 1.00 0.00 H ATOM 148 HD13 ILE A 8 -0.981 -8.582 6.422 1.00 0.00 H ATOM 149 N LEU A 9 0.525 -4.051 9.267 1.00 0.00 N ATOM 150 CA LEU A 9 1.651 -3.491 10.015 1.00 0.00 C ATOM 151 C LEU A 9 1.803 -2.028 9.585 1.00 0.00 C ATOM 152 O LEU A 9 1.318 -1.662 8.515 1.00 0.00 O ATOM 153 CB LEU A 9 2.927 -4.302 9.696 1.00 0.00 C ATOM 154 CG LEU A 9 3.135 -5.529 10.611 1.00 0.00 C ATOM 155 CD1 LEU A 9 3.801 -6.689 9.866 1.00 0.00 C ATOM 156 CD2 LEU A 9 4.002 -5.173 11.822 1.00 0.00 C ATOM 157 H LEU A 9 0.395 -3.650 8.344 1.00 0.00 H ATOM 158 HA LEU A 9 1.446 -3.508 11.088 1.00 0.00 H ATOM 159 HB2 LEU A 9 2.867 -4.631 8.658 1.00 0.00 H ATOM 160 HB3 LEU A 9 3.800 -3.651 9.768 1.00 0.00 H ATOM 161 HG LEU A 9 2.174 -5.884 10.971 1.00 0.00 H ATOM 162 HD11 LEU A 9 4.802 -6.415 9.534 1.00 0.00 H ATOM 163 HD12 LEU A 9 3.200 -6.971 9.002 1.00 0.00 H ATOM 164 HD13 LEU A 9 3.883 -7.552 10.527 1.00 0.00 H ATOM 165 HD21 LEU A 9 4.990 -4.880 11.471 1.00 0.00 H ATOM 166 HD22 LEU A 9 4.097 -6.043 12.474 1.00 0.00 H ATOM 167 HD23 LEU A 9 3.538 -4.367 12.389 1.00 0.00 H ATOM 168 N PRO A 10 2.420 -1.174 10.414 1.00 0.00 N ATOM 169 CA PRO A 10 2.695 0.215 10.083 1.00 0.00 C ATOM 170 C PRO A 10 4.048 0.348 9.373 1.00 0.00 C ATOM 171 O PRO A 10 4.879 -0.568 9.400 1.00 0.00 O ATOM 172 CB PRO A 10 2.730 0.908 11.444 1.00 0.00 C ATOM 173 CG PRO A 10 3.423 -0.144 12.311 1.00 0.00 C ATOM 174 CD PRO A 10 2.907 -1.467 11.753 1.00 0.00 C ATOM 175 HA PRO A 10 1.908 0.630 9.455 1.00 0.00 H ATOM 176 HB2 PRO A 10 3.275 1.851 11.418 1.00 0.00 H ATOM 177 HB3 PRO A 10 1.713 1.066 11.805 1.00 0.00 H ATOM 178 HG2 PRO A 10 4.505 -0.086 12.187 1.00 0.00 H ATOM 179 HG3 PRO A 10 3.149 -0.045 13.353 1.00 0.00 H ATOM 180 HD2 PRO A 10 3.720 -2.192 11.723 1.00 0.00 H ATOM 181 HD3 PRO A 10 2.089 -1.834 12.372 1.00 0.00 H ATOM 182 N TYR A 11 4.303 1.520 8.789 1.00 0.00 N ATOM 183 CA TYR A 11 5.592 1.848 8.207 1.00 0.00 C ATOM 184 C TYR A 11 5.797 3.368 8.137 1.00 0.00 C ATOM 185 O TYR A 11 4.846 4.146 8.271 1.00 0.00 O ATOM 186 CB TYR A 11 5.674 1.201 6.816 1.00 0.00 C ATOM 187 CG TYR A 11 7.090 0.955 6.347 1.00 0.00 C ATOM 188 CD1 TYR A 11 7.797 -0.185 6.767 1.00 0.00 C ATOM 189 CD2 TYR A 11 7.702 1.865 5.478 1.00 0.00 C ATOM 190 CE1 TYR A 11 9.076 -0.457 6.251 1.00 0.00 C ATOM 191 CE2 TYR A 11 8.994 1.626 4.993 1.00 0.00 C ATOM 192 CZ TYR A 11 9.680 0.447 5.347 1.00 0.00 C ATOM 193 OH TYR A 11 10.911 0.188 4.819 1.00 0.00 O ATOM 194 H TYR A 11 3.586 2.240 8.742 1.00 0.00 H ATOM 195 HA TYR A 11 6.368 1.423 8.844 1.00 0.00 H ATOM 196 HB2 TYR A 11 5.165 0.236 6.821 1.00 0.00 H ATOM 197 HB3 TYR A 11 5.146 1.829 6.095 1.00 0.00 H ATOM 198 HD1 TYR A 11 7.337 -0.881 7.453 1.00 0.00 H ATOM 199 HD2 TYR A 11 7.175 2.753 5.170 1.00 0.00 H ATOM 200 HE1 TYR A 11 9.571 -1.377 6.526 1.00 0.00 H ATOM 201 HE2 TYR A 11 9.431 2.350 4.326 1.00 0.00 H ATOM 202 HH TYR A 11 11.148 0.869 4.158 1.00 0.00 H ATOM 203 N THR A 12 7.034 3.787 7.872 1.00 0.00 N ATOM 204 CA THR A 12 7.457 5.147 7.576 1.00 0.00 C ATOM 205 C THR A 12 8.182 5.114 6.236 1.00 0.00 C ATOM 206 O THR A 12 9.226 4.469 6.124 1.00 0.00 O ATOM 207 CB THR A 12 8.344 5.672 8.721 1.00 0.00 C ATOM 208 OG1 THR A 12 7.535 6.006 9.836 1.00 0.00 O ATOM 209 CG2 THR A 12 9.234 6.873 8.382 1.00 0.00 C ATOM 210 H THR A 12 7.759 3.090 7.743 1.00 0.00 H ATOM 211 HA THR A 12 6.579 5.780 7.484 1.00 0.00 H ATOM 212 HB THR A 12 9.010 4.864 9.026 1.00 0.00 H ATOM 213 HG1 THR A 12 8.046 5.627 10.592 1.00 0.00 H ATOM 214 HG21 THR A 12 8.664 7.663 7.901 1.00 0.00 H ATOM 215 HG22 THR A 12 10.026 6.555 7.703 1.00 0.00 H ATOM 216 HG23 THR A 12 9.711 7.255 9.285 1.00 0.00 H ATOM 217 N LYS A 13 7.632 5.780 5.219 1.00 0.00 N ATOM 218 CA LYS A 13 8.339 5.928 3.959 1.00 0.00 C ATOM 219 C LYS A 13 9.649 6.684 4.156 1.00 0.00 C ATOM 220 O LYS A 13 9.751 7.505 5.074 1.00 0.00 O ATOM 221 CB LYS A 13 7.478 6.637 2.907 1.00 0.00 C ATOM 222 CG LYS A 13 7.092 8.096 3.216 1.00 0.00 C ATOM 223 CD LYS A 13 6.965 8.960 1.953 1.00 0.00 C ATOM 224 CE LYS A 13 7.660 10.309 2.105 1.00 0.00 C ATOM 225 NZ LYS A 13 7.093 11.150 3.182 1.00 0.00 N ATOM 226 H LYS A 13 6.773 6.300 5.355 1.00 0.00 H ATOM 227 HA LYS A 13 8.579 4.929 3.596 1.00 0.00 H ATOM 228 HB2 LYS A 13 8.093 6.649 2.021 1.00 0.00 H ATOM 229 HB3 LYS A 13 6.593 6.045 2.689 1.00 0.00 H ATOM 230 HG2 LYS A 13 6.146 8.125 3.748 1.00 0.00 H ATOM 231 HG3 LYS A 13 7.849 8.540 3.855 1.00 0.00 H ATOM 232 HD2 LYS A 13 7.455 8.472 1.112 1.00 0.00 H ATOM 233 HD3 LYS A 13 5.914 9.106 1.699 1.00 0.00 H ATOM 234 HE2 LYS A 13 8.709 10.114 2.318 1.00 0.00 H ATOM 235 HE3 LYS A 13 7.598 10.822 1.141 1.00 0.00 H ATOM 236 HZ1 LYS A 13 7.453 12.098 3.131 1.00 0.00 H ATOM 237 HZ2 LYS A 13 7.308 10.774 4.101 1.00 0.00 H ATOM 238 HZ3 LYS A 13 6.081 11.205 3.091 1.00 0.00 H ATOM 239 N VAL A 14 10.597 6.508 3.249 1.00 0.00 N ATOM 240 CA VAL A 14 11.722 7.418 3.093 1.00 0.00 C ATOM 241 C VAL A 14 11.176 8.702 2.442 1.00 0.00 C ATOM 242 O VAL A 14 10.366 8.625 1.514 1.00 0.00 O ATOM 243 CB VAL A 14 12.810 6.721 2.245 1.00 0.00 C ATOM 244 CG1 VAL A 14 14.112 7.522 2.239 1.00 0.00 C ATOM 245 CG2 VAL A 14 13.146 5.315 2.765 1.00 0.00 C ATOM 246 H VAL A 14 10.442 5.826 2.507 1.00 0.00 H ATOM 247 HA VAL A 14 12.127 7.666 4.078 1.00 0.00 H ATOM 248 HB VAL A 14 12.460 6.624 1.219 1.00 0.00 H ATOM 249 HG11 VAL A 14 13.933 8.503 1.820 1.00 0.00 H ATOM 250 HG12 VAL A 14 14.515 7.607 3.249 1.00 0.00 H ATOM 251 HG13 VAL A 14 14.836 7.019 1.602 1.00 0.00 H ATOM 252 HG21 VAL A 14 13.990 4.904 2.210 1.00 0.00 H ATOM 253 HG22 VAL A 14 13.396 5.351 3.826 1.00 0.00 H ATOM 254 HG23 VAL A 14 12.303 4.645 2.611 1.00 0.00 H ATOM 255 N PRO A 15 11.560 9.900 2.912 1.00 0.00 N ATOM 256 CA PRO A 15 11.231 11.142 2.228 1.00 0.00 C ATOM 257 C PRO A 15 12.030 11.228 0.934 1.00 0.00 C ATOM 258 O PRO A 15 13.040 10.539 0.796 1.00 0.00 O ATOM 259 CB PRO A 15 11.618 12.255 3.198 1.00 0.00 C ATOM 260 CG PRO A 15 12.792 11.644 3.959 1.00 0.00 C ATOM 261 CD PRO A 15 12.501 10.151 3.987 1.00 0.00 C ATOM 262 HA PRO A 15 10.175 11.196 1.996 1.00 0.00 H ATOM 263 HB2 PRO A 15 11.904 13.173 2.684 1.00 0.00 H ATOM 264 HB3 PRO A 15 10.790 12.448 3.877 1.00 0.00 H ATOM 265 HG2 PRO A 15 13.721 11.836 3.422 1.00 0.00 H ATOM 266 HG3 PRO A 15 12.850 12.009 4.974 1.00 0.00 H ATOM 267 HD2 PRO A 15 13.427 9.598 3.849 1.00 0.00 H ATOM 268 HD3 PRO A 15 12.051 9.886 4.937 1.00 0.00 H ATOM 269 N ASP A 16 11.633 12.114 0.020 1.00 0.00 N ATOM 270 CA ASP A 16 12.349 12.332 -1.244 1.00 0.00 C ATOM 271 C ASP A 16 12.350 11.072 -2.137 1.00 0.00 C ATOM 272 O ASP A 16 13.136 10.949 -3.082 1.00 0.00 O ATOM 273 CB ASP A 16 13.738 12.923 -0.935 1.00 0.00 C ATOM 274 CG ASP A 16 14.536 13.313 -2.172 1.00 0.00 C ATOM 275 OD1 ASP A 16 14.129 14.262 -2.882 1.00 0.00 O ATOM 276 OD2 ASP A 16 15.597 12.682 -2.389 1.00 0.00 O ATOM 277 H ASP A 16 10.780 12.635 0.172 1.00 0.00 H ATOM 278 HA ASP A 16 11.810 13.101 -1.793 1.00 0.00 H ATOM 279 HB2 ASP A 16 13.600 13.799 -0.305 1.00 0.00 H ATOM 280 HB3 ASP A 16 14.334 12.218 -0.360 1.00 0.00 H ATOM 281 N THR A 17 11.437 10.133 -1.863 1.00 0.00 N ATOM 282 CA THR A 17 11.173 8.948 -2.663 1.00 0.00 C ATOM 283 C THR A 17 9.664 8.840 -2.897 1.00 0.00 C ATOM 284 O THR A 17 8.862 9.524 -2.254 1.00 0.00 O ATOM 285 CB THR A 17 11.734 7.674 -2.000 1.00 0.00 C ATOM 286 OG1 THR A 17 10.970 7.284 -0.874 1.00 0.00 O ATOM 287 CG2 THR A 17 13.206 7.789 -1.583 1.00 0.00 C ATOM 288 H THR A 17 10.737 10.338 -1.165 1.00 0.00 H ATOM 289 HA THR A 17 11.655 9.063 -3.636 1.00 0.00 H ATOM 290 HB THR A 17 11.648 6.873 -2.740 1.00 0.00 H ATOM 291 HG1 THR A 17 10.925 7.996 -0.219 1.00 0.00 H ATOM 292 HG21 THR A 17 13.330 8.532 -0.797 1.00 0.00 H ATOM 293 HG22 THR A 17 13.807 8.084 -2.440 1.00 0.00 H ATOM 294 HG23 THR A 17 13.558 6.823 -1.221 1.00 0.00 H ATOM 295 N ASP A 18 9.283 7.935 -3.791 1.00 0.00 N ATOM 296 CA ASP A 18 7.929 7.785 -4.322 1.00 0.00 C ATOM 297 C ASP A 18 7.060 6.904 -3.406 1.00 0.00 C ATOM 298 O ASP A 18 5.920 6.575 -3.738 1.00 0.00 O ATOM 299 CB ASP A 18 8.016 7.180 -5.731 1.00 0.00 C ATOM 300 CG ASP A 18 9.073 7.849 -6.611 1.00 0.00 C ATOM 301 OD1 ASP A 18 9.109 9.094 -6.714 1.00 0.00 O ATOM 302 OD2 ASP A 18 9.984 7.117 -7.062 1.00 0.00 O ATOM 303 H ASP A 18 9.994 7.379 -4.243 1.00 0.00 H ATOM 304 HA ASP A 18 7.478 8.775 -4.404 1.00 0.00 H ATOM 305 HB2 ASP A 18 8.289 6.133 -5.616 1.00 0.00 H ATOM 306 HB3 ASP A 18 7.045 7.240 -6.222 1.00 0.00 H ATOM 307 N GLU A 19 7.607 6.482 -2.263 1.00 0.00 N ATOM 308 CA GLU A 19 6.958 5.660 -1.247 1.00 0.00 C ATOM 309 C GLU A 19 5.865 6.473 -0.523 1.00 0.00 C ATOM 310 O GLU A 19 5.858 7.704 -0.593 1.00 0.00 O ATOM 311 CB GLU A 19 8.031 5.235 -0.233 1.00 0.00 C ATOM 312 CG GLU A 19 9.122 4.247 -0.683 1.00 0.00 C ATOM 313 CD GLU A 19 10.040 3.839 0.492 1.00 0.00 C ATOM 314 OE1 GLU A 19 9.819 4.261 1.658 1.00 0.00 O ATOM 315 OE2 GLU A 19 10.923 2.968 0.328 1.00 0.00 O ATOM 316 H GLU A 19 8.504 6.877 -2.017 1.00 0.00 H ATOM 317 HA GLU A 19 6.513 4.779 -1.705 1.00 0.00 H ATOM 318 HB2 GLU A 19 8.542 6.142 0.085 1.00 0.00 H ATOM 319 HB3 GLU A 19 7.521 4.793 0.621 1.00 0.00 H ATOM 320 HG2 GLU A 19 8.640 3.354 -1.085 1.00 0.00 H ATOM 321 HG3 GLU A 19 9.725 4.702 -1.470 1.00 0.00 H ATOM 322 N ILE A 20 4.988 5.824 0.252 1.00 0.00 N ATOM 323 CA ILE A 20 3.981 6.481 1.100 1.00 0.00 C ATOM 324 C ILE A 20 3.864 5.748 2.441 1.00 0.00 C ATOM 325 O ILE A 20 3.759 4.522 2.447 1.00 0.00 O ATOM 326 CB ILE A 20 2.616 6.568 0.376 1.00 0.00 C ATOM 327 CG1 ILE A 20 2.215 5.248 -0.325 1.00 0.00 C ATOM 328 CG2 ILE A 20 2.625 7.744 -0.614 1.00 0.00 C ATOM 329 CD1 ILE A 20 0.755 5.225 -0.775 1.00 0.00 C ATOM 330 H ILE A 20 4.983 4.809 0.242 1.00 0.00 H ATOM 331 HA ILE A 20 4.314 7.494 1.317 1.00 0.00 H ATOM 332 HB ILE A 20 1.864 6.795 1.133 1.00 0.00 H ATOM 333 HG12 ILE A 20 2.850 5.075 -1.195 1.00 0.00 H ATOM 334 HG13 ILE A 20 2.351 4.417 0.365 1.00 0.00 H ATOM 335 HG21 ILE A 20 3.326 7.552 -1.426 1.00 0.00 H ATOM 336 HG22 ILE A 20 1.632 7.890 -1.033 1.00 0.00 H ATOM 337 HG23 ILE A 20 2.913 8.663 -0.105 1.00 0.00 H ATOM 338 HD11 ILE A 20 0.109 5.543 0.041 1.00 0.00 H ATOM 339 HD12 ILE A 20 0.620 5.883 -1.630 1.00 0.00 H ATOM 340 HD13 ILE A 20 0.487 4.212 -1.067 1.00 0.00 H ATOM 341 N SER A 21 3.938 6.461 3.576 1.00 0.00 N ATOM 342 CA SER A 21 3.784 5.866 4.907 1.00 0.00 C ATOM 343 C SER A 21 2.369 5.295 5.069 1.00 0.00 C ATOM 344 O SER A 21 1.448 5.691 4.353 1.00 0.00 O ATOM 345 CB SER A 21 4.033 6.909 6.010 1.00 0.00 C ATOM 346 OG SER A 21 5.364 7.400 6.011 1.00 0.00 O ATOM 347 H SER A 21 3.985 7.468 3.537 1.00 0.00 H ATOM 348 HA SER A 21 4.503 5.052 5.017 1.00 0.00 H ATOM 349 HB2 SER A 21 3.339 7.741 5.892 1.00 0.00 H ATOM 350 HB3 SER A 21 3.848 6.440 6.977 1.00 0.00 H ATOM 351 HG SER A 21 5.523 7.819 6.879 1.00 0.00 H ATOM 352 N PHE A 22 2.178 4.391 6.033 1.00 0.00 N ATOM 353 CA PHE A 22 0.864 3.846 6.366 1.00 0.00 C ATOM 354 C PHE A 22 0.881 3.217 7.752 1.00 0.00 C ATOM 355 O PHE A 22 1.932 3.096 8.388 1.00 0.00 O ATOM 356 CB PHE A 22 0.443 2.806 5.321 1.00 0.00 C ATOM 357 CG PHE A 22 1.420 1.662 5.104 1.00 0.00 C ATOM 358 CD1 PHE A 22 1.292 0.460 5.827 1.00 0.00 C ATOM 359 CD2 PHE A 22 2.393 1.766 4.092 1.00 0.00 C ATOM 360 CE1 PHE A 22 2.124 -0.634 5.523 1.00 0.00 C ATOM 361 CE2 PHE A 22 3.204 0.668 3.774 1.00 0.00 C ATOM 362 CZ PHE A 22 3.073 -0.531 4.490 1.00 0.00 C ATOM 363 H PHE A 22 2.944 4.072 6.615 1.00 0.00 H ATOM 364 HA PHE A 22 0.126 4.654 6.377 1.00 0.00 H ATOM 365 HB2 PHE A 22 -0.527 2.388 5.591 1.00 0.00 H ATOM 366 HB3 PHE A 22 0.292 3.327 4.376 1.00 0.00 H ATOM 367 HD1 PHE A 22 0.537 0.362 6.596 1.00 0.00 H ATOM 368 HD2 PHE A 22 2.474 2.671 3.509 1.00 0.00 H ATOM 369 HE1 PHE A 22 2.015 -1.562 6.065 1.00 0.00 H ATOM 370 HE2 PHE A 22 3.906 0.737 2.957 1.00 0.00 H ATOM 371 HZ PHE A 22 3.697 -1.371 4.224 1.00 0.00 H ATOM 372 N LEU A 23 -0.295 2.806 8.218 1.00 0.00 N ATOM 373 CA LEU A 23 -0.524 2.262 9.547 1.00 0.00 C ATOM 374 C LEU A 23 -1.193 0.895 9.437 1.00 0.00 C ATOM 375 O LEU A 23 -1.796 0.554 8.417 1.00 0.00 O ATOM 376 CB LEU A 23 -1.381 3.258 10.339 1.00 0.00 C ATOM 377 CG LEU A 23 -0.580 4.512 10.749 1.00 0.00 C ATOM 378 CD1 LEU A 23 -1.510 5.726 10.785 1.00 0.00 C ATOM 379 CD2 LEU A 23 0.121 4.302 12.097 1.00 0.00 C ATOM 380 H LEU A 23 -1.118 2.953 7.634 1.00 0.00 H ATOM 381 HA LEU A 23 0.428 2.142 10.060 1.00 0.00 H ATOM 382 HB2 LEU A 23 -2.218 3.548 9.703 1.00 0.00 H ATOM 383 HB3 LEU A 23 -1.791 2.775 11.229 1.00 0.00 H ATOM 384 HG LEU A 23 0.187 4.731 10.007 1.00 0.00 H ATOM 385 HD11 LEU A 23 -0.969 6.612 11.118 1.00 0.00 H ATOM 386 HD12 LEU A 23 -2.378 5.535 11.416 1.00 0.00 H ATOM 387 HD13 LEU A 23 -1.850 5.911 9.763 1.00 0.00 H ATOM 388 HD21 LEU A 23 0.841 3.489 12.009 1.00 0.00 H ATOM 389 HD22 LEU A 23 -0.600 4.050 12.875 1.00 0.00 H ATOM 390 HD23 LEU A 23 0.668 5.202 12.375 1.00 0.00 H ATOM 391 N LYS A 24 -1.089 0.099 10.506 1.00 0.00 N ATOM 392 CA LYS A 24 -1.772 -1.183 10.621 1.00 0.00 C ATOM 393 C LYS A 24 -3.270 -0.938 10.482 1.00 0.00 C ATOM 394 O LYS A 24 -3.844 -0.222 11.302 1.00 0.00 O ATOM 395 CB LYS A 24 -1.418 -1.821 11.973 1.00 0.00 C ATOM 396 CG LYS A 24 -2.170 -3.134 12.251 1.00 0.00 C ATOM 397 CD LYS A 24 -1.571 -3.837 13.480 1.00 0.00 C ATOM 398 CE LYS A 24 -1.931 -5.321 13.615 1.00 0.00 C ATOM 399 NZ LYS A 24 -3.378 -5.571 13.738 1.00 0.00 N ATOM 400 H LYS A 24 -0.617 0.445 11.326 1.00 0.00 H ATOM 401 HA LYS A 24 -1.435 -1.831 9.810 1.00 0.00 H ATOM 402 HB2 LYS A 24 -0.345 -2.014 11.982 1.00 0.00 H ATOM 403 HB3 LYS A 24 -1.648 -1.118 12.774 1.00 0.00 H ATOM 404 HG2 LYS A 24 -3.224 -2.924 12.432 1.00 0.00 H ATOM 405 HG3 LYS A 24 -2.107 -3.780 11.383 1.00 0.00 H ATOM 406 HD2 LYS A 24 -0.482 -3.786 13.430 1.00 0.00 H ATOM 407 HD3 LYS A 24 -1.892 -3.308 14.377 1.00 0.00 H ATOM 408 HE2 LYS A 24 -1.547 -5.871 12.756 1.00 0.00 H ATOM 409 HE3 LYS A 24 -1.433 -5.708 14.507 1.00 0.00 H ATOM 410 HZ1 LYS A 24 -3.535 -6.491 14.141 1.00 0.00 H ATOM 411 HZ2 LYS A 24 -3.827 -5.583 12.828 1.00 0.00 H ATOM 412 HZ3 LYS A 24 -3.841 -4.893 14.332 1.00 0.00 H ATOM 413 N GLY A 25 -3.898 -1.556 9.486 1.00 0.00 N ATOM 414 CA GLY A 25 -5.325 -1.456 9.252 1.00 0.00 C ATOM 415 C GLY A 25 -5.687 -0.418 8.196 1.00 0.00 C ATOM 416 O GLY A 25 -6.883 -0.245 7.949 1.00 0.00 O ATOM 417 H GLY A 25 -3.396 -2.142 8.831 1.00 0.00 H ATOM 418 HA2 GLY A 25 -5.686 -2.426 8.910 1.00 0.00 H ATOM 419 HA3 GLY A 25 -5.838 -1.209 10.182 1.00 0.00 H ATOM 420 N ASP A 26 -4.735 0.266 7.550 1.00 0.00 N ATOM 421 CA ASP A 26 -5.052 1.078 6.368 1.00 0.00 C ATOM 422 C ASP A 26 -5.409 0.120 5.212 1.00 0.00 C ATOM 423 O ASP A 26 -5.022 -1.047 5.236 1.00 0.00 O ATOM 424 CB ASP A 26 -3.873 1.985 5.962 1.00 0.00 C ATOM 425 CG ASP A 26 -3.525 3.150 6.883 1.00 0.00 C ATOM 426 OD1 ASP A 26 -4.248 3.386 7.876 1.00 0.00 O ATOM 427 OD2 ASP A 26 -2.540 3.853 6.555 1.00 0.00 O ATOM 428 H ASP A 26 -3.750 0.129 7.754 1.00 0.00 H ATOM 429 HA ASP A 26 -5.908 1.716 6.589 1.00 0.00 H ATOM 430 HB2 ASP A 26 -2.983 1.379 5.786 1.00 0.00 H ATOM 431 HB3 ASP A 26 -4.157 2.469 5.037 1.00 0.00 H ATOM 432 N MET A 27 -6.135 0.567 4.186 1.00 0.00 N ATOM 433 CA MET A 27 -6.489 -0.187 2.997 1.00 0.00 C ATOM 434 C MET A 27 -5.948 0.488 1.741 1.00 0.00 C ATOM 435 O MET A 27 -6.162 1.688 1.518 1.00 0.00 O ATOM 436 CB MET A 27 -7.998 -0.262 2.892 1.00 0.00 C ATOM 437 CG MET A 27 -8.365 -1.355 1.915 1.00 0.00 C ATOM 438 SD MET A 27 -10.109 -1.397 1.467 1.00 0.00 S ATOM 439 CE MET A 27 -10.116 -3.034 0.740 1.00 0.00 C ATOM 440 H MET A 27 -6.455 1.516 4.142 1.00 0.00 H ATOM 441 HA MET A 27 -6.122 -1.209 3.074 1.00 0.00 H ATOM 442 HB2 MET A 27 -8.402 -0.537 3.853 1.00 0.00 H ATOM 443 HB3 MET A 27 -8.401 0.689 2.568 1.00 0.00 H ATOM 444 HG2 MET A 27 -7.793 -1.256 0.996 1.00 0.00 H ATOM 445 HG3 MET A 27 -8.066 -2.269 2.414 1.00 0.00 H ATOM 446 HE1 MET A 27 -11.034 -3.176 0.173 1.00 0.00 H ATOM 447 HE2 MET A 27 -9.261 -3.112 0.077 1.00 0.00 H ATOM 448 HE3 MET A 27 -10.021 -3.776 1.534 1.00 0.00 H ATOM 449 N PHE A 28 -5.353 -0.328 0.879 1.00 0.00 N ATOM 450 CA PHE A 28 -4.820 0.081 -0.404 1.00 0.00 C ATOM 451 C PHE A 28 -5.662 -0.533 -1.509 1.00 0.00 C ATOM 452 O PHE A 28 -6.400 -1.506 -1.320 1.00 0.00 O ATOM 453 CB PHE A 28 -3.363 -0.383 -0.542 1.00 0.00 C ATOM 454 CG PHE A 28 -2.408 0.206 0.457 1.00 0.00 C ATOM 455 CD1 PHE A 28 -1.974 1.532 0.281 1.00 0.00 C ATOM 456 CD2 PHE A 28 -1.934 -0.568 1.535 1.00 0.00 C ATOM 457 CE1 PHE A 28 -1.055 2.087 1.181 1.00 0.00 C ATOM 458 CE2 PHE A 28 -1.002 -0.017 2.428 1.00 0.00 C ATOM 459 CZ PHE A 28 -0.566 1.304 2.237 1.00 0.00 C ATOM 460 H PHE A 28 -5.425 -1.327 1.042 1.00 0.00 H ATOM 461 HA PHE A 28 -4.859 1.166 -0.491 1.00 0.00 H ATOM 462 HB2 PHE A 28 -3.345 -1.465 -0.468 1.00 0.00 H ATOM 463 HB3 PHE A 28 -2.964 -0.118 -1.520 1.00 0.00 H ATOM 464 HD1 PHE A 28 -2.327 2.118 -0.555 1.00 0.00 H ATOM 465 HD2 PHE A 28 -2.275 -1.583 1.677 1.00 0.00 H ATOM 466 HE1 PHE A 28 -0.675 3.088 1.037 1.00 0.00 H ATOM 467 HE2 PHE A 28 -0.609 -0.608 3.247 1.00 0.00 H ATOM 468 HZ PHE A 28 0.184 1.721 2.874 1.00 0.00 H ATOM 469 N ILE A 29 -5.478 -0.008 -2.708 1.00 0.00 N ATOM 470 CA ILE A 29 -5.898 -0.640 -3.942 1.00 0.00 C ATOM 471 C ILE A 29 -4.612 -0.853 -4.729 1.00 0.00 C ATOM 472 O ILE A 29 -3.751 0.025 -4.706 1.00 0.00 O ATOM 473 CB ILE A 29 -6.955 0.228 -4.648 1.00 0.00 C ATOM 474 CG1 ILE A 29 -6.330 1.470 -5.309 1.00 0.00 C ATOM 475 CG2 ILE A 29 -8.065 0.627 -3.649 1.00 0.00 C ATOM 476 CD1 ILE A 29 -7.366 2.331 -6.006 1.00 0.00 C ATOM 477 H ILE A 29 -4.852 0.780 -2.813 1.00 0.00 H ATOM 478 HA ILE A 29 -6.349 -1.606 -3.735 1.00 0.00 H ATOM 479 HB ILE A 29 -7.401 -0.381 -5.434 1.00 0.00 H ATOM 480 HG12 ILE A 29 -5.810 2.071 -4.564 1.00 0.00 H ATOM 481 HG13 ILE A 29 -5.620 1.155 -6.073 1.00 0.00 H ATOM 482 HG21 ILE A 29 -8.937 0.983 -4.192 1.00 0.00 H ATOM 483 HG22 ILE A 29 -8.350 -0.225 -3.040 1.00 0.00 H ATOM 484 HG23 ILE A 29 -7.712 1.424 -2.994 1.00 0.00 H ATOM 485 HD11 ILE A 29 -6.856 3.118 -6.557 1.00 0.00 H ATOM 486 HD12 ILE A 29 -7.953 1.705 -6.678 1.00 0.00 H ATOM 487 HD13 ILE A 29 -8.019 2.793 -5.272 1.00 0.00 H ATOM 488 N VAL A 30 -4.457 -1.999 -5.380 1.00 0.00 N ATOM 489 CA VAL A 30 -3.358 -2.206 -6.314 1.00 0.00 C ATOM 490 C VAL A 30 -3.692 -1.405 -7.577 1.00 0.00 C ATOM 491 O VAL A 30 -4.864 -1.300 -7.961 1.00 0.00 O ATOM 492 CB VAL A 30 -3.126 -3.720 -6.517 1.00 0.00 C ATOM 493 CG1 VAL A 30 -4.413 -4.483 -6.780 1.00 0.00 C ATOM 494 CG2 VAL A 30 -2.048 -4.082 -7.540 1.00 0.00 C ATOM 495 H VAL A 30 -5.213 -2.661 -5.444 1.00 0.00 H ATOM 496 HA VAL A 30 -2.444 -1.799 -5.884 1.00 0.00 H ATOM 497 HB VAL A 30 -2.796 -4.126 -5.573 1.00 0.00 H ATOM 498 HG11 VAL A 30 -4.925 -4.600 -5.821 1.00 0.00 H ATOM 499 HG12 VAL A 30 -5.016 -3.941 -7.504 1.00 0.00 H ATOM 500 HG13 VAL A 30 -4.166 -5.475 -7.160 1.00 0.00 H ATOM 501 HG21 VAL A 30 -1.886 -5.164 -7.508 1.00 0.00 H ATOM 502 HG22 VAL A 30 -2.357 -3.795 -8.544 1.00 0.00 H ATOM 503 HG23 VAL A 30 -1.112 -3.587 -7.282 1.00 0.00 H ATOM 504 N HIS A 31 -2.673 -0.789 -8.176 1.00 0.00 N ATOM 505 CA HIS A 31 -2.776 -0.020 -9.410 1.00 0.00 C ATOM 506 C HIS A 31 -1.648 -0.334 -10.394 1.00 0.00 C ATOM 507 O HIS A 31 -1.788 -0.052 -11.587 1.00 0.00 O ATOM 508 CB HIS A 31 -2.768 1.481 -9.081 1.00 0.00 C ATOM 509 CG HIS A 31 -4.082 2.143 -9.379 1.00 0.00 C ATOM 510 ND1 HIS A 31 -4.687 2.253 -10.613 1.00 0.00 N ATOM 511 CD2 HIS A 31 -4.860 2.789 -8.467 1.00 0.00 C ATOM 512 CE1 HIS A 31 -5.840 2.922 -10.438 1.00 0.00 C ATOM 513 NE2 HIS A 31 -5.997 3.245 -9.145 1.00 0.00 N ATOM 514 H HIS A 31 -1.782 -0.762 -7.694 1.00 0.00 H ATOM 515 HA HIS A 31 -3.715 -0.277 -9.903 1.00 0.00 H ATOM 516 HB2 HIS A 31 -2.518 1.640 -8.031 1.00 0.00 H ATOM 517 HB3 HIS A 31 -1.999 1.980 -9.666 1.00 0.00 H ATOM 518 HD1 HIS A 31 -4.274 1.989 -11.502 1.00 0.00 H ATOM 519 HD2 HIS A 31 -4.580 2.931 -7.430 1.00 0.00 H ATOM 520 HE1 HIS A 31 -6.530 3.196 -11.227 1.00 0.00 H ATOM 521 N ASN A 32 -0.523 -0.877 -9.930 1.00 0.00 N ATOM 522 CA ASN A 32 0.531 -1.422 -10.773 1.00 0.00 C ATOM 523 C ASN A 32 1.244 -2.541 -10.046 1.00 0.00 C ATOM 524 O ASN A 32 1.229 -2.608 -8.816 1.00 0.00 O ATOM 525 CB ASN A 32 1.556 -0.355 -11.188 1.00 0.00 C ATOM 526 CG ASN A 32 2.466 -0.821 -12.311 1.00 0.00 C ATOM 527 OD1 ASN A 32 2.062 -1.593 -13.175 1.00 0.00 O ATOM 528 ND2 ASN A 32 3.718 -0.411 -12.274 1.00 0.00 N ATOM 529 H ASN A 32 -0.420 -1.099 -8.945 1.00 0.00 H ATOM 530 HA ASN A 32 0.064 -1.837 -11.670 1.00 0.00 H ATOM 531 HB2 ASN A 32 1.026 0.515 -11.555 1.00 0.00 H ATOM 532 HB3 ASN A 32 2.173 -0.098 -10.330 1.00 0.00 H ATOM 533 HD21 ASN A 32 4.055 0.277 -11.606 1.00 0.00 H ATOM 534 HD22 ASN A 32 4.377 -0.818 -12.931 1.00 0.00 H ATOM 535 N GLU A 33 1.920 -3.354 -10.835 1.00 0.00 N ATOM 536 CA GLU A 33 2.634 -4.554 -10.454 1.00 0.00 C ATOM 537 C GLU A 33 4.084 -4.313 -10.867 1.00 0.00 C ATOM 538 O GLU A 33 4.369 -4.033 -12.037 1.00 0.00 O ATOM 539 CB GLU A 33 1.973 -5.765 -11.141 1.00 0.00 C ATOM 540 CG GLU A 33 0.662 -6.155 -10.427 1.00 0.00 C ATOM 541 CD GLU A 33 -0.344 -6.915 -11.308 1.00 0.00 C ATOM 542 OE1 GLU A 33 0.057 -7.710 -12.184 1.00 0.00 O ATOM 543 OE2 GLU A 33 -1.575 -6.688 -11.157 1.00 0.00 O ATOM 544 H GLU A 33 1.972 -3.085 -11.812 1.00 0.00 H ATOM 545 HA GLU A 33 2.585 -4.697 -9.372 1.00 0.00 H ATOM 546 HB2 GLU A 33 1.770 -5.515 -12.185 1.00 0.00 H ATOM 547 HB3 GLU A 33 2.655 -6.616 -11.113 1.00 0.00 H ATOM 548 HG2 GLU A 33 0.915 -6.758 -9.556 1.00 0.00 H ATOM 549 HG3 GLU A 33 0.172 -5.253 -10.058 1.00 0.00 H ATOM 550 N LEU A 34 4.977 -4.312 -9.878 1.00 0.00 N ATOM 551 CA LEU A 34 6.429 -4.212 -10.060 1.00 0.00 C ATOM 552 C LEU A 34 7.045 -5.576 -9.702 1.00 0.00 C ATOM 553 O LEU A 34 6.311 -6.569 -9.611 1.00 0.00 O ATOM 554 CB LEU A 34 6.994 -3.026 -9.254 1.00 0.00 C ATOM 555 CG LEU A 34 6.347 -1.669 -9.606 1.00 0.00 C ATOM 556 CD1 LEU A 34 6.289 -0.750 -8.389 1.00 0.00 C ATOM 557 CD2 LEU A 34 7.108 -0.960 -10.724 1.00 0.00 C ATOM 558 H LEU A 34 4.627 -4.446 -8.935 1.00 0.00 H ATOM 559 HA LEU A 34 6.646 -4.026 -11.114 1.00 0.00 H ATOM 560 HB2 LEU A 34 6.868 -3.231 -8.198 1.00 0.00 H ATOM 561 HB3 LEU A 34 8.065 -2.951 -9.422 1.00 0.00 H ATOM 562 HG LEU A 34 5.318 -1.809 -9.935 1.00 0.00 H ATOM 563 HD11 LEU A 34 5.767 0.166 -8.652 1.00 0.00 H ATOM 564 HD12 LEU A 34 7.297 -0.514 -8.046 1.00 0.00 H ATOM 565 HD13 LEU A 34 5.747 -1.239 -7.583 1.00 0.00 H ATOM 566 HD21 LEU A 34 8.089 -0.638 -10.366 1.00 0.00 H ATOM 567 HD22 LEU A 34 6.550 -0.092 -11.065 1.00 0.00 H ATOM 568 HD23 LEU A 34 7.244 -1.643 -11.560 1.00 0.00 H ATOM 569 N GLU A 35 8.374 -5.678 -9.575 1.00 0.00 N ATOM 570 CA GLU A 35 9.067 -6.975 -9.573 1.00 0.00 C ATOM 571 C GLU A 35 10.132 -7.107 -8.485 1.00 0.00 C ATOM 572 O GLU A 35 10.899 -8.066 -8.464 1.00 0.00 O ATOM 573 CB GLU A 35 9.716 -7.210 -10.945 1.00 0.00 C ATOM 574 CG GLU A 35 8.753 -7.207 -12.141 1.00 0.00 C ATOM 575 CD GLU A 35 9.536 -7.324 -13.447 1.00 0.00 C ATOM 576 OE1 GLU A 35 10.225 -8.348 -13.644 1.00 0.00 O ATOM 577 OE2 GLU A 35 9.505 -6.371 -14.264 1.00 0.00 O ATOM 578 H GLU A 35 8.961 -4.858 -9.694 1.00 0.00 H ATOM 579 HA GLU A 35 8.352 -7.759 -9.360 1.00 0.00 H ATOM 580 HB2 GLU A 35 10.471 -6.438 -11.094 1.00 0.00 H ATOM 581 HB3 GLU A 35 10.222 -8.174 -10.922 1.00 0.00 H ATOM 582 HG2 GLU A 35 8.062 -8.044 -12.051 1.00 0.00 H ATOM 583 HG3 GLU A 35 8.176 -6.283 -12.164 1.00 0.00 H ATOM 584 N ASP A 36 10.111 -6.201 -7.520 1.00 0.00 N ATOM 585 CA ASP A 36 11.100 -6.069 -6.447 1.00 0.00 C ATOM 586 C ASP A 36 10.404 -5.964 -5.083 1.00 0.00 C ATOM 587 O ASP A 36 10.835 -5.217 -4.208 1.00 0.00 O ATOM 588 CB ASP A 36 12.057 -4.904 -6.762 1.00 0.00 C ATOM 589 CG ASP A 36 13.324 -4.847 -5.890 1.00 0.00 C ATOM 590 OD1 ASP A 36 13.886 -5.906 -5.519 1.00 0.00 O ATOM 591 OD2 ASP A 36 13.829 -3.718 -5.686 1.00 0.00 O ATOM 592 H ASP A 36 9.326 -5.590 -7.585 1.00 0.00 H ATOM 593 HA ASP A 36 11.699 -6.970 -6.441 1.00 0.00 H ATOM 594 HB2 ASP A 36 12.384 -5.008 -7.797 1.00 0.00 H ATOM 595 HB3 ASP A 36 11.512 -3.963 -6.676 1.00 0.00 H ATOM 596 N GLY A 37 9.271 -6.657 -4.916 1.00 0.00 N ATOM 597 CA GLY A 37 8.439 -6.631 -3.711 1.00 0.00 C ATOM 598 C GLY A 37 7.621 -5.343 -3.554 1.00 0.00 C ATOM 599 O GLY A 37 7.095 -5.081 -2.470 1.00 0.00 O ATOM 600 H GLY A 37 9.010 -7.322 -5.635 1.00 0.00 H ATOM 601 HA2 GLY A 37 7.746 -7.470 -3.767 1.00 0.00 H ATOM 602 HA3 GLY A 37 9.057 -6.767 -2.821 1.00 0.00 H ATOM 603 N TRP A 38 7.518 -4.529 -4.609 1.00 0.00 N ATOM 604 CA TRP A 38 6.834 -3.239 -4.611 1.00 0.00 C ATOM 605 C TRP A 38 5.591 -3.301 -5.494 1.00 0.00 C ATOM 606 O TRP A 38 5.528 -4.087 -6.440 1.00 0.00 O ATOM 607 CB TRP A 38 7.799 -2.150 -5.109 1.00 0.00 C ATOM 608 CG TRP A 38 8.875 -1.791 -4.134 1.00 0.00 C ATOM 609 CD1 TRP A 38 10.153 -2.227 -4.141 1.00 0.00 C ATOM 610 CD2 TRP A 38 8.750 -0.966 -2.942 1.00 0.00 C ATOM 611 NE1 TRP A 38 10.805 -1.761 -3.021 1.00 0.00 N ATOM 612 CE2 TRP A 38 9.985 -0.982 -2.237 1.00 0.00 C ATOM 613 CE3 TRP A 38 7.699 -0.226 -2.376 1.00 0.00 C ATOM 614 CZ2 TRP A 38 10.161 -0.313 -1.018 1.00 0.00 C ATOM 615 CZ3 TRP A 38 7.854 0.456 -1.157 1.00 0.00 C ATOM 616 CH2 TRP A 38 9.085 0.409 -0.475 1.00 0.00 C ATOM 617 H TRP A 38 7.869 -4.866 -5.489 1.00 0.00 H ATOM 618 HA TRP A 38 6.525 -2.992 -3.595 1.00 0.00 H ATOM 619 HB2 TRP A 38 8.250 -2.466 -6.050 1.00 0.00 H ATOM 620 HB3 TRP A 38 7.229 -1.242 -5.309 1.00 0.00 H ATOM 621 HD1 TRP A 38 10.594 -2.898 -4.864 1.00 0.00 H ATOM 622 HE1 TRP A 38 11.740 -2.074 -2.751 1.00 0.00 H ATOM 623 HE3 TRP A 38 6.761 -0.205 -2.903 1.00 0.00 H ATOM 624 HZ2 TRP A 38 11.116 -0.339 -0.516 1.00 0.00 H ATOM 625 HZ3 TRP A 38 7.015 1.008 -0.756 1.00 0.00 H ATOM 626 HH2 TRP A 38 9.223 0.937 0.455 1.00 0.00 H ATOM 627 N MET A 39 4.622 -2.420 -5.234 1.00 0.00 N ATOM 628 CA MET A 39 3.434 -2.221 -6.062 1.00 0.00 C ATOM 629 C MET A 39 3.070 -0.739 -6.034 1.00 0.00 C ATOM 630 O MET A 39 3.229 -0.093 -4.994 1.00 0.00 O ATOM 631 CB MET A 39 2.263 -3.041 -5.498 1.00 0.00 C ATOM 632 CG MET A 39 2.500 -4.555 -5.582 1.00 0.00 C ATOM 633 SD MET A 39 1.331 -5.557 -4.640 1.00 0.00 S ATOM 634 CE MET A 39 1.809 -5.065 -2.957 1.00 0.00 C ATOM 635 H MET A 39 4.711 -1.832 -4.411 1.00 0.00 H ATOM 636 HA MET A 39 3.637 -2.532 -7.088 1.00 0.00 H ATOM 637 HB2 MET A 39 2.112 -2.747 -4.460 1.00 0.00 H ATOM 638 HB3 MET A 39 1.354 -2.803 -6.052 1.00 0.00 H ATOM 639 HG2 MET A 39 2.467 -4.858 -6.630 1.00 0.00 H ATOM 640 HG3 MET A 39 3.487 -4.797 -5.194 1.00 0.00 H ATOM 641 HE1 MET A 39 1.472 -4.050 -2.760 1.00 0.00 H ATOM 642 HE2 MET A 39 1.360 -5.744 -2.231 1.00 0.00 H ATOM 643 HE3 MET A 39 2.893 -5.087 -2.858 1.00 0.00 H ATOM 644 N TRP A 40 2.544 -0.200 -7.143 1.00 0.00 N ATOM 645 CA TRP A 40 1.865 1.100 -7.085 1.00 0.00 C ATOM 646 C TRP A 40 0.465 0.904 -6.526 1.00 0.00 C ATOM 647 O TRP A 40 -0.225 -0.054 -6.900 1.00 0.00 O ATOM 648 CB TRP A 40 1.737 1.790 -8.447 1.00 0.00 C ATOM 649 CG TRP A 40 1.394 3.246 -8.351 1.00 0.00 C ATOM 650 CD1 TRP A 40 0.160 3.802 -8.308 1.00 0.00 C ATOM 651 CD2 TRP A 40 2.320 4.347 -8.177 1.00 0.00 C ATOM 652 NE1 TRP A 40 0.258 5.172 -8.157 1.00 0.00 N ATOM 653 CE2 TRP A 40 1.583 5.560 -8.037 1.00 0.00 C ATOM 654 CE3 TRP A 40 3.722 4.405 -8.084 1.00 0.00 C ATOM 655 CZ2 TRP A 40 2.234 6.782 -7.801 1.00 0.00 C ATOM 656 CZ3 TRP A 40 4.381 5.619 -7.840 1.00 0.00 C ATOM 657 CH2 TRP A 40 3.638 6.800 -7.688 1.00 0.00 C ATOM 658 H TRP A 40 2.409 -0.814 -7.937 1.00 0.00 H ATOM 659 HA TRP A 40 2.427 1.758 -6.419 1.00 0.00 H ATOM 660 HB2 TRP A 40 2.686 1.705 -8.974 1.00 0.00 H ATOM 661 HB3 TRP A 40 0.967 1.294 -9.033 1.00 0.00 H ATOM 662 HD1 TRP A 40 -0.774 3.266 -8.351 1.00 0.00 H ATOM 663 HE1 TRP A 40 -0.574 5.760 -8.088 1.00 0.00 H ATOM 664 HE3 TRP A 40 4.284 3.489 -8.161 1.00 0.00 H ATOM 665 HZ2 TRP A 40 1.675 7.696 -7.667 1.00 0.00 H ATOM 666 HZ3 TRP A 40 5.459 5.647 -7.733 1.00 0.00 H ATOM 667 HH2 TRP A 40 4.170 7.706 -7.441 1.00 0.00 H ATOM 668 N VAL A 41 0.015 1.846 -5.703 1.00 0.00 N ATOM 669 CA VAL A 41 -1.258 1.769 -5.011 1.00 0.00 C ATOM 670 C VAL A 41 -1.894 3.155 -4.868 1.00 0.00 C ATOM 671 O VAL A 41 -1.383 4.171 -5.349 1.00 0.00 O ATOM 672 CB VAL A 41 -1.045 1.088 -3.635 1.00 0.00 C ATOM 673 CG1 VAL A 41 -0.577 -0.372 -3.727 1.00 0.00 C ATOM 674 CG2 VAL A 41 -0.069 1.875 -2.756 1.00 0.00 C ATOM 675 H VAL A 41 0.611 2.631 -5.457 1.00 0.00 H ATOM 676 HA VAL A 41 -1.947 1.176 -5.611 1.00 0.00 H ATOM 677 HB VAL A 41 -2.002 1.081 -3.119 1.00 0.00 H ATOM 678 HG11 VAL A 41 0.465 -0.429 -4.042 1.00 0.00 H ATOM 679 HG12 VAL A 41 -0.684 -0.859 -2.758 1.00 0.00 H ATOM 680 HG13 VAL A 41 -1.190 -0.916 -4.439 1.00 0.00 H ATOM 681 HG21 VAL A 41 -0.333 2.930 -2.738 1.00 0.00 H ATOM 682 HG22 VAL A 41 -0.121 1.496 -1.740 1.00 0.00 H ATOM 683 HG23 VAL A 41 0.952 1.770 -3.127 1.00 0.00 H ATOM 684 N THR A 42 -3.022 3.207 -4.166 1.00 0.00 N ATOM 685 CA THR A 42 -3.553 4.424 -3.580 1.00 0.00 C ATOM 686 C THR A 42 -3.994 4.067 -2.166 1.00 0.00 C ATOM 687 O THR A 42 -4.734 3.092 -1.982 1.00 0.00 O ATOM 688 CB THR A 42 -4.696 4.973 -4.449 1.00 0.00 C ATOM 689 OG1 THR A 42 -4.298 4.966 -5.808 1.00 0.00 O ATOM 690 CG2 THR A 42 -5.089 6.386 -4.012 1.00 0.00 C ATOM 691 H THR A 42 -3.438 2.348 -3.840 1.00 0.00 H ATOM 692 HA THR A 42 -2.758 5.169 -3.520 1.00 0.00 H ATOM 693 HB THR A 42 -5.570 4.328 -4.352 1.00 0.00 H ATOM 694 HG1 THR A 42 -3.333 5.030 -5.831 1.00 0.00 H ATOM 695 HG21 THR A 42 -4.207 7.002 -3.839 1.00 0.00 H ATOM 696 HG22 THR A 42 -5.657 6.336 -3.083 1.00 0.00 H ATOM 697 HG23 THR A 42 -5.709 6.854 -4.776 1.00 0.00 H ATOM 698 N ASN A 43 -3.490 4.796 -1.168 1.00 0.00 N ATOM 699 CA ASN A 43 -3.992 4.748 0.192 1.00 0.00 C ATOM 700 C ASN A 43 -5.282 5.555 0.219 1.00 0.00 C ATOM 701 O ASN A 43 -5.252 6.790 0.223 1.00 0.00 O ATOM 702 CB ASN A 43 -2.980 5.318 1.200 1.00 0.00 C ATOM 703 CG ASN A 43 -3.367 4.930 2.633 1.00 0.00 C ATOM 704 OD1 ASN A 43 -4.523 4.618 2.916 1.00 0.00 O ATOM 705 ND2 ASN A 43 -2.421 4.869 3.554 1.00 0.00 N ATOM 706 H ASN A 43 -2.871 5.577 -1.382 1.00 0.00 H ATOM 707 HA ASN A 43 -4.197 3.709 0.459 1.00 0.00 H ATOM 708 HB2 ASN A 43 -1.985 4.954 0.940 1.00 0.00 H ATOM 709 HB3 ASN A 43 -2.936 6.405 1.126 1.00 0.00 H ATOM 710 HD21 ASN A 43 -1.530 5.313 3.307 1.00 0.00 H ATOM 711 HD22 ASN A 43 -2.579 4.626 4.532 1.00 0.00 H ATOM 712 N LEU A 44 -6.429 4.871 0.229 1.00 0.00 N ATOM 713 CA LEU A 44 -7.729 5.546 0.202 1.00 0.00 C ATOM 714 C LEU A 44 -7.941 6.460 1.414 1.00 0.00 C ATOM 715 O LEU A 44 -8.827 7.306 1.395 1.00 0.00 O ATOM 716 CB LEU A 44 -8.888 4.541 0.114 1.00 0.00 C ATOM 717 CG LEU A 44 -8.861 3.610 -1.111 1.00 0.00 C ATOM 718 CD1 LEU A 44 -10.169 2.815 -1.157 1.00 0.00 C ATOM 719 CD2 LEU A 44 -8.687 4.348 -2.441 1.00 0.00 C ATOM 720 H LEU A 44 -6.392 3.860 0.223 1.00 0.00 H ATOM 721 HA LEU A 44 -7.759 6.186 -0.680 1.00 0.00 H ATOM 722 HB2 LEU A 44 -8.900 3.935 1.022 1.00 0.00 H ATOM 723 HB3 LEU A 44 -9.817 5.117 0.089 1.00 0.00 H ATOM 724 HG LEU A 44 -8.036 2.904 -1.002 1.00 0.00 H ATOM 725 HD11 LEU A 44 -11.016 3.504 -1.173 1.00 0.00 H ATOM 726 HD12 LEU A 44 -10.237 2.175 -0.276 1.00 0.00 H ATOM 727 HD13 LEU A 44 -10.200 2.214 -2.060 1.00 0.00 H ATOM 728 HD21 LEU A 44 -8.779 3.656 -3.275 1.00 0.00 H ATOM 729 HD22 LEU A 44 -7.696 4.800 -2.495 1.00 0.00 H ATOM 730 HD23 LEU A 44 -9.443 5.127 -2.543 1.00 0.00 H ATOM 731 N ARG A 45 -7.119 6.333 2.460 1.00 0.00 N ATOM 732 CA ARG A 45 -7.205 7.159 3.654 1.00 0.00 C ATOM 733 C ARG A 45 -6.987 8.647 3.360 1.00 0.00 C ATOM 734 O ARG A 45 -7.343 9.450 4.225 1.00 0.00 O ATOM 735 CB ARG A 45 -6.189 6.639 4.685 1.00 0.00 C ATOM 736 CG ARG A 45 -6.590 6.926 6.133 1.00 0.00 C ATOM 737 CD ARG A 45 -5.531 6.421 7.116 1.00 0.00 C ATOM 738 NE ARG A 45 -4.289 7.218 7.054 1.00 0.00 N ATOM 739 CZ ARG A 45 -3.622 7.738 8.091 1.00 0.00 C ATOM 740 NH1 ARG A 45 -4.051 7.547 9.337 1.00 0.00 N ATOM 741 NH2 ARG A 45 -2.529 8.457 7.871 1.00 0.00 N ATOM 742 H ARG A 45 -6.384 5.641 2.398 1.00 0.00 H ATOM 743 HA ARG A 45 -8.217 7.046 4.046 1.00 0.00 H ATOM 744 HB2 ARG A 45 -6.118 5.558 4.603 1.00 0.00 H ATOM 745 HB3 ARG A 45 -5.208 7.065 4.466 1.00 0.00 H ATOM 746 HG2 ARG A 45 -6.737 7.990 6.281 1.00 0.00 H ATOM 747 HG3 ARG A 45 -7.531 6.416 6.346 1.00 0.00 H ATOM 748 HD2 ARG A 45 -5.965 6.453 8.116 1.00 0.00 H ATOM 749 HD3 ARG A 45 -5.297 5.384 6.882 1.00 0.00 H ATOM 750 HE ARG A 45 -3.864 7.303 6.141 1.00 0.00 H ATOM 751 HH11 ARG A 45 -4.871 6.993 9.517 1.00 0.00 H ATOM 752 HH12 ARG A 45 -3.587 7.974 10.139 1.00 0.00 H ATOM 753 HH21 ARG A 45 -2.224 8.734 6.935 1.00 0.00 H ATOM 754 HH22 ARG A 45 -1.960 8.831 8.631 1.00 0.00 H ATOM 755 N THR A 46 -6.383 9.019 2.226 1.00 0.00 N ATOM 756 CA THR A 46 -6.113 10.414 1.877 1.00 0.00 C ATOM 757 C THR A 46 -5.767 10.605 0.384 1.00 0.00 C ATOM 758 O THR A 46 -5.286 11.677 0.017 1.00 0.00 O ATOM 759 CB THR A 46 -5.024 10.965 2.832 1.00 0.00 C ATOM 760 OG1 THR A 46 -4.674 12.307 2.567 1.00 0.00 O ATOM 761 CG2 THR A 46 -3.743 10.138 2.815 1.00 0.00 C ATOM 762 H THR A 46 -6.080 8.299 1.583 1.00 0.00 H ATOM 763 HA THR A 46 -7.030 10.976 2.060 1.00 0.00 H ATOM 764 HB THR A 46 -5.406 10.946 3.851 1.00 0.00 H ATOM 765 HG1 THR A 46 -4.777 12.428 1.604 1.00 0.00 H ATOM 766 HG21 THR A 46 -2.966 10.688 3.341 1.00 0.00 H ATOM 767 HG22 THR A 46 -3.431 9.975 1.790 1.00 0.00 H ATOM 768 HG23 THR A 46 -3.892 9.177 3.308 1.00 0.00 H ATOM 769 N ASP A 47 -5.952 9.603 -0.486 1.00 0.00 N ATOM 770 CA ASP A 47 -5.509 9.647 -1.891 1.00 0.00 C ATOM 771 C ASP A 47 -3.985 9.790 -2.023 1.00 0.00 C ATOM 772 O ASP A 47 -3.488 10.207 -3.069 1.00 0.00 O ATOM 773 CB ASP A 47 -6.254 10.728 -2.700 1.00 0.00 C ATOM 774 CG ASP A 47 -6.488 10.301 -4.155 1.00 0.00 C ATOM 775 OD1 ASP A 47 -7.565 9.701 -4.396 1.00 0.00 O ATOM 776 OD2 ASP A 47 -5.692 10.636 -5.064 1.00 0.00 O ATOM 777 H ASP A 47 -6.319 8.717 -0.171 1.00 0.00 H ATOM 778 HA ASP A 47 -5.778 8.689 -2.334 1.00 0.00 H ATOM 779 HB2 ASP A 47 -7.227 10.912 -2.246 1.00 0.00 H ATOM 780 HB3 ASP A 47 -5.703 11.670 -2.664 1.00 0.00 H ATOM 781 N GLU A 48 -3.228 9.445 -0.976 1.00 0.00 N ATOM 782 CA GLU A 48 -1.779 9.302 -1.055 1.00 0.00 C ATOM 783 C GLU A 48 -1.517 8.129 -1.992 1.00 0.00 C ATOM 784 O GLU A 48 -1.779 6.976 -1.647 1.00 0.00 O ATOM 785 CB GLU A 48 -1.149 9.097 0.338 1.00 0.00 C ATOM 786 CG GLU A 48 -0.785 10.455 0.962 1.00 0.00 C ATOM 787 CD GLU A 48 -0.352 10.423 2.436 1.00 0.00 C ATOM 788 OE1 GLU A 48 -0.516 9.411 3.162 1.00 0.00 O ATOM 789 OE2 GLU A 48 0.082 11.492 2.925 1.00 0.00 O ATOM 790 H GLU A 48 -3.698 9.023 -0.192 1.00 0.00 H ATOM 791 HA GLU A 48 -1.352 10.199 -1.507 1.00 0.00 H ATOM 792 HB2 GLU A 48 -1.840 8.550 0.978 1.00 0.00 H ATOM 793 HB3 GLU A 48 -0.237 8.510 0.239 1.00 0.00 H ATOM 794 HG2 GLU A 48 0.023 10.894 0.374 1.00 0.00 H ATOM 795 HG3 GLU A 48 -1.642 11.124 0.879 1.00 0.00 H ATOM 796 N GLN A 49 -1.098 8.431 -3.216 1.00 0.00 N ATOM 797 CA GLN A 49 -0.651 7.451 -4.183 1.00 0.00 C ATOM 798 C GLN A 49 0.858 7.339 -4.059 1.00 0.00 C ATOM 799 O GLN A 49 1.517 8.282 -3.616 1.00 0.00 O ATOM 800 CB GLN A 49 -1.013 7.924 -5.597 1.00 0.00 C ATOM 801 CG GLN A 49 -2.526 8.037 -5.816 1.00 0.00 C ATOM 802 CD GLN A 49 -2.875 8.783 -7.090 1.00 0.00 C ATOM 803 OE1 GLN A 49 -2.184 8.660 -8.100 1.00 0.00 O ATOM 804 NE2 GLN A 49 -3.957 9.541 -7.123 1.00 0.00 N ATOM 805 H GLN A 49 -0.950 9.402 -3.459 1.00 0.00 H ATOM 806 HA GLN A 49 -1.104 6.484 -3.952 1.00 0.00 H ATOM 807 HB2 GLN A 49 -0.551 8.897 -5.774 1.00 0.00 H ATOM 808 HB3 GLN A 49 -0.607 7.219 -6.322 1.00 0.00 H ATOM 809 HG2 GLN A 49 -2.938 7.038 -5.882 1.00 0.00 H ATOM 810 HG3 GLN A 49 -2.985 8.555 -4.980 1.00 0.00 H ATOM 811 HE21 GLN A 49 -4.459 9.822 -6.265 1.00 0.00 H ATOM 812 HE22 GLN A 49 -4.079 10.102 -7.957 1.00 0.00 H ATOM 813 N GLY A 50 1.410 6.207 -4.472 1.00 0.00 N ATOM 814 CA GLY A 50 2.819 5.944 -4.298 1.00 0.00 C ATOM 815 C GLY A 50 3.068 4.454 -4.240 1.00 0.00 C ATOM 816 O GLY A 50 2.208 3.639 -4.599 1.00 0.00 O ATOM 817 H GLY A 50 0.844 5.447 -4.830 1.00 0.00 H ATOM 818 HA2 GLY A 50 3.378 6.376 -5.125 1.00 0.00 H ATOM 819 HA3 GLY A 50 3.166 6.398 -3.371 1.00 0.00 H ATOM 820 N LEU A 51 4.276 4.120 -3.805 1.00 0.00 N ATOM 821 CA LEU A 51 4.761 2.757 -3.692 1.00 0.00 C ATOM 822 C LEU A 51 4.591 2.264 -2.260 1.00 0.00 C ATOM 823 O LEU A 51 4.804 3.021 -1.306 1.00 0.00 O ATOM 824 CB LEU A 51 6.237 2.723 -4.118 1.00 0.00 C ATOM 825 CG LEU A 51 6.441 3.072 -5.601 1.00 0.00 C ATOM 826 CD1 LEU A 51 7.924 3.226 -5.913 1.00 0.00 C ATOM 827 CD2 LEU A 51 5.873 1.983 -6.514 1.00 0.00 C ATOM 828 H LEU A 51 4.909 4.875 -3.557 1.00 0.00 H ATOM 829 HA LEU A 51 4.180 2.113 -4.349 1.00 0.00 H ATOM 830 HB2 LEU A 51 6.798 3.425 -3.500 1.00 0.00 H ATOM 831 HB3 LEU A 51 6.643 1.732 -3.938 1.00 0.00 H ATOM 832 HG LEU A 51 5.956 4.020 -5.830 1.00 0.00 H ATOM 833 HD11 LEU A 51 8.370 3.951 -5.234 1.00 0.00 H ATOM 834 HD12 LEU A 51 8.044 3.583 -6.937 1.00 0.00 H ATOM 835 HD13 LEU A 51 8.432 2.271 -5.787 1.00 0.00 H ATOM 836 HD21 LEU A 51 6.147 2.196 -7.545 1.00 0.00 H ATOM 837 HD22 LEU A 51 4.789 1.947 -6.430 1.00 0.00 H ATOM 838 HD23 LEU A 51 6.285 1.015 -6.226 1.00 0.00 H ATOM 839 N ILE A 52 4.258 0.980 -2.120 1.00 0.00 N ATOM 840 CA ILE A 52 4.253 0.246 -0.857 1.00 0.00 C ATOM 841 C ILE A 52 4.929 -1.103 -1.073 1.00 0.00 C ATOM 842 O ILE A 52 4.873 -1.661 -2.175 1.00 0.00 O ATOM 843 CB ILE A 52 2.828 0.043 -0.307 1.00 0.00 C ATOM 844 CG1 ILE A 52 1.947 -0.846 -1.210 1.00 0.00 C ATOM 845 CG2 ILE A 52 2.129 1.384 -0.051 1.00 0.00 C ATOM 846 CD1 ILE A 52 1.758 -2.261 -0.658 1.00 0.00 C ATOM 847 H ILE A 52 4.103 0.415 -2.950 1.00 0.00 H ATOM 848 HA ILE A 52 4.826 0.808 -0.118 1.00 0.00 H ATOM 849 HB ILE A 52 2.918 -0.459 0.656 1.00 0.00 H ATOM 850 HG12 ILE A 52 0.955 -0.413 -1.294 1.00 0.00 H ATOM 851 HG13 ILE A 52 2.388 -0.897 -2.204 1.00 0.00 H ATOM 852 HG21 ILE A 52 1.107 1.180 0.255 1.00 0.00 H ATOM 853 HG22 ILE A 52 2.651 1.939 0.728 1.00 0.00 H ATOM 854 HG23 ILE A 52 2.094 1.984 -0.958 1.00 0.00 H ATOM 855 HD11 ILE A 52 1.536 -2.221 0.407 1.00 0.00 H ATOM 856 HD12 ILE A 52 0.917 -2.732 -1.166 1.00 0.00 H ATOM 857 HD13 ILE A 52 2.659 -2.850 -0.823 1.00 0.00 H ATOM 858 N VAL A 53 5.534 -1.620 -0.009 1.00 0.00 N ATOM 859 CA VAL A 53 6.128 -2.943 0.006 1.00 0.00 C ATOM 860 C VAL A 53 5.025 -3.946 0.348 1.00 0.00 C ATOM 861 O VAL A 53 4.211 -3.708 1.247 1.00 0.00 O ATOM 862 CB VAL A 53 7.335 -2.954 0.971 1.00 0.00 C ATOM 863 CG1 VAL A 53 6.946 -2.914 2.459 1.00 0.00 C ATOM 864 CG2 VAL A 53 8.259 -4.151 0.708 1.00 0.00 C ATOM 865 H VAL A 53 5.507 -1.098 0.855 1.00 0.00 H ATOM 866 HA VAL A 53 6.493 -3.152 -1.001 1.00 0.00 H ATOM 867 HB VAL A 53 7.923 -2.058 0.771 1.00 0.00 H ATOM 868 HG11 VAL A 53 6.188 -2.154 2.636 1.00 0.00 H ATOM 869 HG12 VAL A 53 6.534 -3.873 2.768 1.00 0.00 H ATOM 870 HG13 VAL A 53 7.823 -2.692 3.064 1.00 0.00 H ATOM 871 HG21 VAL A 53 8.604 -4.122 -0.328 1.00 0.00 H ATOM 872 HG22 VAL A 53 9.128 -4.105 1.364 1.00 0.00 H ATOM 873 HG23 VAL A 53 7.732 -5.089 0.875 1.00 0.00 H ATOM 874 N GLU A 54 5.010 -5.079 -0.347 1.00 0.00 N ATOM 875 CA GLU A 54 4.038 -6.152 -0.152 1.00 0.00 C ATOM 876 C GLU A 54 4.140 -6.799 1.240 1.00 0.00 C ATOM 877 O GLU A 54 3.210 -7.460 1.700 1.00 0.00 O ATOM 878 CB GLU A 54 4.235 -7.203 -1.253 1.00 0.00 C ATOM 879 CG GLU A 54 5.583 -7.929 -1.113 1.00 0.00 C ATOM 880 CD GLU A 54 5.901 -8.893 -2.250 1.00 0.00 C ATOM 881 OE1 GLU A 54 5.243 -8.835 -3.316 1.00 0.00 O ATOM 882 OE2 GLU A 54 6.857 -9.673 -2.043 1.00 0.00 O ATOM 883 H GLU A 54 5.715 -5.212 -1.070 1.00 0.00 H ATOM 884 HA GLU A 54 3.045 -5.723 -0.264 1.00 0.00 H ATOM 885 HB2 GLU A 54 3.424 -7.932 -1.194 1.00 0.00 H ATOM 886 HB3 GLU A 54 4.201 -6.704 -2.222 1.00 0.00 H ATOM 887 HG2 GLU A 54 6.392 -7.200 -1.055 1.00 0.00 H ATOM 888 HG3 GLU A 54 5.582 -8.498 -0.184 1.00 0.00 H ATOM 889 N ASP A 55 5.273 -6.614 1.922 1.00 0.00 N ATOM 890 CA ASP A 55 5.660 -7.375 3.110 1.00 0.00 C ATOM 891 C ASP A 55 4.711 -7.175 4.294 1.00 0.00 C ATOM 892 O ASP A 55 4.676 -7.978 5.225 1.00 0.00 O ATOM 893 CB ASP A 55 7.085 -6.968 3.495 1.00 0.00 C ATOM 894 CG ASP A 55 7.658 -7.833 4.613 1.00 0.00 C ATOM 895 OD1 ASP A 55 8.029 -8.995 4.324 1.00 0.00 O ATOM 896 OD2 ASP A 55 7.870 -7.325 5.737 1.00 0.00 O ATOM 897 H ASP A 55 5.975 -6.051 1.468 1.00 0.00 H ATOM 898 HA ASP A 55 5.656 -8.431 2.856 1.00 0.00 H ATOM 899 HB2 ASP A 55 7.731 -7.050 2.620 1.00 0.00 H ATOM 900 HB3 ASP A 55 7.084 -5.928 3.810 1.00 0.00 H ATOM 901 N LEU A 56 3.919 -6.104 4.250 1.00 0.00 N ATOM 902 CA LEU A 56 3.191 -5.541 5.381 1.00 0.00 C ATOM 903 C LEU A 56 1.689 -5.447 5.096 1.00 0.00 C ATOM 904 O LEU A 56 0.968 -4.824 5.883 1.00 0.00 O ATOM 905 CB LEU A 56 3.795 -4.166 5.715 1.00 0.00 C ATOM 906 CG LEU A 56 5.309 -4.179 6.006 1.00 0.00 C ATOM 907 CD1 LEU A 56 5.802 -2.758 6.254 1.00 0.00 C ATOM 908 CD2 LEU A 56 5.699 -5.037 7.214 1.00 0.00 C ATOM 909 H LEU A 56 3.948 -5.573 3.388 1.00 0.00 H ATOM 910 HA LEU A 56 3.311 -6.190 6.248 1.00 0.00 H ATOM 911 HB2 LEU A 56 3.619 -3.521 4.854 1.00 0.00 H ATOM 912 HB3 LEU A 56 3.270 -3.741 6.570 1.00 0.00 H ATOM 913 HG LEU A 56 5.838 -4.553 5.132 1.00 0.00 H ATOM 914 HD11 LEU A 56 5.317 -2.330 7.133 1.00 0.00 H ATOM 915 HD12 LEU A 56 5.597 -2.136 5.385 1.00 0.00 H ATOM 916 HD13 LEU A 56 6.882 -2.792 6.398 1.00 0.00 H ATOM 917 HD21 LEU A 56 6.784 -5.047 7.317 1.00 0.00 H ATOM 918 HD22 LEU A 56 5.383 -6.069 7.063 1.00 0.00 H ATOM 919 HD23 LEU A 56 5.257 -4.636 8.121 1.00 0.00 H ATOM 920 N VAL A 57 1.211 -6.057 4.005 1.00 0.00 N ATOM 921 CA VAL A 57 -0.195 -6.068 3.611 1.00 0.00 C ATOM 922 C VAL A 57 -0.737 -7.508 3.553 1.00 0.00 C ATOM 923 O VAL A 57 0.025 -8.465 3.689 1.00 0.00 O ATOM 924 CB VAL A 57 -0.400 -5.271 2.301 1.00 0.00 C ATOM 925 CG1 VAL A 57 0.019 -3.797 2.431 1.00 0.00 C ATOM 926 CG2 VAL A 57 0.348 -5.875 1.106 1.00 0.00 C ATOM 927 H VAL A 57 1.838 -6.609 3.429 1.00 0.00 H ATOM 928 HA VAL A 57 -0.759 -5.567 4.390 1.00 0.00 H ATOM 929 HB VAL A 57 -1.463 -5.276 2.073 1.00 0.00 H ATOM 930 HG11 VAL A 57 -0.501 -3.328 3.261 1.00 0.00 H ATOM 931 HG12 VAL A 57 1.096 -3.716 2.590 1.00 0.00 H ATOM 932 HG13 VAL A 57 -0.244 -3.263 1.519 1.00 0.00 H ATOM 933 HG21 VAL A 57 0.095 -5.344 0.191 1.00 0.00 H ATOM 934 HG22 VAL A 57 1.417 -5.784 1.269 1.00 0.00 H ATOM 935 HG23 VAL A 57 0.091 -6.928 0.983 1.00 0.00 H ATOM 936 N GLU A 58 -2.051 -7.664 3.371 1.00 0.00 N ATOM 937 CA GLU A 58 -2.793 -8.912 3.202 1.00 0.00 C ATOM 938 C GLU A 58 -3.702 -8.799 1.980 1.00 0.00 C ATOM 939 O GLU A 58 -4.168 -7.699 1.651 1.00 0.00 O ATOM 940 CB GLU A 58 -3.605 -9.244 4.482 1.00 0.00 C ATOM 941 CG GLU A 58 -4.754 -8.248 4.761 1.00 0.00 C ATOM 942 CD GLU A 58 -5.576 -8.492 6.033 1.00 0.00 C ATOM 943 OE1 GLU A 58 -6.067 -9.622 6.275 1.00 0.00 O ATOM 944 OE2 GLU A 58 -5.880 -7.503 6.739 1.00 0.00 O ATOM 945 H GLU A 58 -2.613 -6.822 3.343 1.00 0.00 H ATOM 946 HA GLU A 58 -2.099 -9.722 2.994 1.00 0.00 H ATOM 947 HB2 GLU A 58 -4.022 -10.243 4.369 1.00 0.00 H ATOM 948 HB3 GLU A 58 -2.933 -9.261 5.339 1.00 0.00 H ATOM 949 HG2 GLU A 58 -4.336 -7.248 4.822 1.00 0.00 H ATOM 950 HG3 GLU A 58 -5.453 -8.257 3.930 1.00 0.00 H ATOM 951 N GLU A 59 -4.003 -9.939 1.348 1.00 0.00 N ATOM 952 CA GLU A 59 -4.942 -10.047 0.243 1.00 0.00 C ATOM 953 C GLU A 59 -6.376 -9.838 0.753 1.00 0.00 C ATOM 954 O GLU A 59 -7.173 -10.774 0.849 1.00 0.00 O ATOM 955 CB GLU A 59 -4.837 -11.409 -0.488 1.00 0.00 C ATOM 956 CG GLU A 59 -3.820 -11.513 -1.635 1.00 0.00 C ATOM 957 CD GLU A 59 -4.311 -12.471 -2.738 1.00 0.00 C ATOM 958 OE1 GLU A 59 -4.963 -13.502 -2.435 1.00 0.00 O ATOM 959 OE2 GLU A 59 -4.183 -12.137 -3.940 1.00 0.00 O ATOM 960 H GLU A 59 -3.520 -10.783 1.626 1.00 0.00 H ATOM 961 HA GLU A 59 -4.698 -9.236 -0.437 1.00 0.00 H ATOM 962 HB2 GLU A 59 -4.663 -12.208 0.235 1.00 0.00 H ATOM 963 HB3 GLU A 59 -5.805 -11.604 -0.944 1.00 0.00 H ATOM 964 HG2 GLU A 59 -3.679 -10.522 -2.072 1.00 0.00 H ATOM 965 HG3 GLU A 59 -2.868 -11.868 -1.243 1.00 0.00 H ATOM 966 N VAL A 60 -6.748 -8.606 1.086 1.00 0.00 N ATOM 967 CA VAL A 60 -8.131 -8.294 1.417 1.00 0.00 C ATOM 968 C VAL A 60 -9.007 -8.533 0.187 1.00 0.00 C ATOM 969 O VAL A 60 -8.556 -8.420 -0.956 1.00 0.00 O ATOM 970 CB VAL A 60 -8.221 -6.866 1.973 1.00 0.00 C ATOM 971 CG1 VAL A 60 -8.074 -5.794 0.891 1.00 0.00 C ATOM 972 CG2 VAL A 60 -9.523 -6.612 2.739 1.00 0.00 C ATOM 973 H VAL A 60 -6.038 -7.882 1.092 1.00 0.00 H ATOM 974 HA VAL A 60 -8.435 -8.984 2.205 1.00 0.00 H ATOM 975 HB VAL A 60 -7.401 -6.769 2.677 1.00 0.00 H ATOM 976 HG11 VAL A 60 -7.881 -4.825 1.346 1.00 0.00 H ATOM 977 HG12 VAL A 60 -7.255 -6.056 0.231 1.00 0.00 H ATOM 978 HG13 VAL A 60 -8.981 -5.734 0.290 1.00 0.00 H ATOM 979 HG21 VAL A 60 -9.467 -5.640 3.225 1.00 0.00 H ATOM 980 HG22 VAL A 60 -10.372 -6.611 2.060 1.00 0.00 H ATOM 981 HG23 VAL A 60 -9.657 -7.386 3.496 1.00 0.00 H ATOM 982 N GLY A 61 -10.272 -8.852 0.424 1.00 0.00 N ATOM 983 CA GLY A 61 -11.281 -9.051 -0.610 1.00 0.00 C ATOM 984 C GLY A 61 -12.637 -8.497 -0.189 1.00 0.00 C ATOM 985 O GLY A 61 -13.658 -8.919 -0.732 1.00 0.00 O ATOM 986 H GLY A 61 -10.538 -8.991 1.388 1.00 0.00 H ATOM 987 HA2 GLY A 61 -10.976 -8.562 -1.535 1.00 0.00 H ATOM 988 HA3 GLY A 61 -11.380 -10.118 -0.799 1.00 0.00 H ATOM 989 N ARG A 62 -12.658 -7.626 0.825 1.00 0.00 N ATOM 990 CA ARG A 62 -13.871 -7.073 1.410 1.00 0.00 C ATOM 991 C ARG A 62 -14.620 -6.259 0.379 1.00 0.00 C ATOM 992 O ARG A 62 -15.868 -6.319 0.403 1.00 0.00 O ATOM 993 CB ARG A 62 -13.553 -6.269 2.681 1.00 0.00 C ATOM 994 CG ARG A 62 -13.037 -4.845 2.433 1.00 0.00 C ATOM 995 CD ARG A 62 -12.628 -4.272 3.785 1.00 0.00 C ATOM 996 NE ARG A 62 -12.150 -2.890 3.698 1.00 0.00 N ATOM 997 CZ ARG A 62 -11.556 -2.233 4.697 1.00 0.00 C ATOM 998 NH1 ARG A 62 -11.424 -2.797 5.894 1.00 0.00 N ATOM 999 NH2 ARG A 62 -11.061 -1.027 4.492 1.00 0.00 N ATOM 1000 H ARG A 62 -11.773 -7.230 1.093 1.00 0.00 H ATOM 1001 HA ARG A 62 -14.514 -7.912 1.684 1.00 0.00 H ATOM 1002 HB2 ARG A 62 -14.467 -6.188 3.267 1.00 0.00 H ATOM 1003 HB3 ARG A 62 -12.822 -6.816 3.283 1.00 0.00 H ATOM 1004 HG2 ARG A 62 -12.173 -4.867 1.771 1.00 0.00 H ATOM 1005 HG3 ARG A 62 -13.823 -4.228 1.997 1.00 0.00 H ATOM 1006 HD2 ARG A 62 -13.479 -4.316 4.467 1.00 0.00 H ATOM 1007 HD3 ARG A 62 -11.816 -4.886 4.173 1.00 0.00 H ATOM 1008 HE ARG A 62 -12.317 -2.417 2.816 1.00 0.00 H ATOM 1009 HH11 ARG A 62 -12.046 -3.563 6.154 1.00 0.00 H ATOM 1010 HH12 ARG A 62 -11.041 -2.244 6.662 1.00 0.00 H ATOM 1011 HH21 ARG A 62 -11.275 -0.514 3.635 1.00 0.00 H ATOM 1012 HH22 ARG A 62 -10.423 -0.583 5.155 1.00 0.00 H TER 1013 ARG A 62