ATOM 1 N ARG A 1 1.190 3.357 0.802 1.00 0.00 N ATOM 2 CA ARG A 1 0.694 2.819 2.057 1.00 0.00 C ATOM 3 C ARG A 1 0.618 1.292 1.987 1.00 0.00 C ATOM 4 O ARG A 1 0.632 0.618 3.016 1.00 0.00 O ATOM 5 CB ARG A 1 -0.693 3.376 2.385 1.00 0.00 C ATOM 6 CG ARG A 1 -1.204 2.825 3.718 1.00 0.00 C ATOM 7 CD ARG A 1 -2.468 1.986 3.516 1.00 0.00 C ATOM 8 NE ARG A 1 -3.636 2.682 4.101 1.00 0.00 N ATOM 9 CZ ARG A 1 -4.834 2.112 4.286 1.00 0.00 C ATOM 10 NH1 ARG A 1 -5.030 0.834 3.934 1.00 0.00 N ATOM 11 NH2 ARG A 1 -5.837 2.820 4.823 1.00 0.00 N ATOM 12 H1 ARG A 1 2.048 2.956 0.480 1.00 0.00 H ATOM 13 HA ARG A 1 1.418 3.141 2.805 1.00 0.00 H ATOM 14 HB3 ARG A 1 -1.391 3.118 1.590 1.00 0.00 H ATOM 15 HG3 ARG A 1 -1.415 3.648 4.400 1.00 0.00 H ATOM 16 HD3 ARG A 1 -2.345 1.009 3.983 1.00 0.00 H ATOM 17 HE ARG A 1 -3.524 3.637 4.374 1.00 0.00 H ATOM 18 HH11 ARG A 1 -4.282 0.305 3.533 1.00 0.00 H ATOM 19 HH12 ARG A 1 -5.925 0.409 4.072 1.00 0.00 H ATOM 20 HH21 ARG A 1 -5.691 3.774 5.086 1.00 0.00 H ATOM 21 HH22 ARG A 1 -6.731 2.395 4.962 1.00 0.00 H ATOM 22 N ILE A 2 0.541 0.791 0.763 1.00 0.00 N ATOM 23 CA ILE A 2 0.464 -0.644 0.545 1.00 0.00 C ATOM 24 C ILE A 2 1.794 -1.141 -0.024 1.00 0.00 C ATOM 25 O ILE A 2 1.829 -1.743 -1.095 1.00 0.00 O ATOM 26 CB ILE A 2 -0.745 -0.989 -0.328 1.00 0.00 C ATOM 27 CG1 ILE A 2 -2.012 -0.309 0.197 1.00 0.00 C ATOM 28 CG2 ILE A 2 -0.918 -2.504 -0.451 1.00 0.00 C ATOM 29 CD1 ILE A 2 -2.880 0.198 -0.957 1.00 0.00 C ATOM 30 H ILE A 2 0.530 1.346 -0.069 1.00 0.00 H ATOM 31 HA ILE A 2 0.304 -1.113 1.516 1.00 0.00 H ATOM 32 HB ILE A 2 -0.564 -0.602 -1.330 1.00 0.00 H ATOM 33 HG13 ILE A 2 -1.740 0.524 0.846 1.00 0.00 H ATOM 34 HG21 ILE A 2 0.045 -2.961 -0.681 1.00 0.00 H ATOM 35 HG22 ILE A 2 -1.296 -2.905 0.489 1.00 0.00 H ATOM 36 HG23 ILE A 2 -1.624 -2.725 -1.251 1.00 0.00 H ATOM 37 HD11 ILE A 2 -3.635 0.882 -0.569 1.00 0.00 H ATOM 38 HD12 ILE A 2 -2.254 0.720 -1.680 1.00 0.00 H ATOM 39 HD13 ILE A 2 -3.368 -0.647 -1.442 1.00 0.00 H ATOM 40 N TYR A 3 2.857 -0.872 0.721 1.00 0.00 N ATOM 41 CA TYR A 3 4.186 -1.285 0.305 1.00 0.00 C ATOM 42 C TYR A 3 4.937 -1.958 1.457 1.00 0.00 C ATOM 43 O TYR A 3 5.591 -2.981 1.261 1.00 0.00 O ATOM 44 CB TYR A 3 4.922 -0.002 -0.087 1.00 0.00 C ATOM 45 CG TYR A 3 4.755 0.386 -1.558 1.00 0.00 C ATOM 46 CD1 TYR A 3 3.512 0.743 -2.040 1.00 0.00 C ATOM 47 CD2 TYR A 3 5.847 0.379 -2.402 1.00 0.00 C ATOM 48 CE1 TYR A 3 3.355 1.108 -3.424 1.00 0.00 C ATOM 49 CE2 TYR A 3 5.689 0.745 -3.785 1.00 0.00 C ATOM 50 CZ TYR A 3 4.451 1.091 -4.229 1.00 0.00 C ATOM 51 OH TYR A 3 4.302 1.436 -5.536 1.00 0.00 O ATOM 52 H TYR A 3 2.819 -0.382 1.593 1.00 0.00 H ATOM 53 HA TYR A 3 4.076 -1.996 -0.512 1.00 0.00 H ATOM 54 HB3 TYR A 3 5.984 -0.125 0.127 1.00 0.00 H ATOM 55 HD1 TYR A 3 2.649 0.748 -1.374 1.00 0.00 H ATOM 56 HD2 TYR A 3 6.829 0.097 -2.021 1.00 0.00 H ATOM 57 HE1 TYR A 3 2.379 1.392 -3.818 1.00 0.00 H ATOM 58 HE2 TYR A 3 6.544 0.744 -4.463 1.00 0.00 H ATOM 59 HH TYR A 3 5.199 1.540 -5.966 1.00 0.00 H ATOM 60 N LYS A 4 4.816 -1.356 2.631 1.00 0.00 N ATOM 61 CA LYS A 4 5.475 -1.884 3.813 1.00 0.00 C ATOM 62 C LYS A 4 4.462 -2.667 4.650 1.00 0.00 C ATOM 63 O LYS A 4 3.614 -3.372 4.104 1.00 0.00 O ATOM 64 CB LYS A 4 6.173 -0.762 4.584 1.00 0.00 C ATOM 65 CG LYS A 4 5.155 0.226 5.156 1.00 0.00 C ATOM 66 CD LYS A 4 5.672 1.662 5.066 1.00 0.00 C ATOM 67 CE LYS A 4 4.619 2.588 4.456 1.00 0.00 C ATOM 68 NZ LYS A 4 5.080 3.111 3.151 1.00 0.00 N ATOM 69 H LYS A 4 4.283 -0.525 2.781 1.00 0.00 H ATOM 70 HA LYS A 4 6.250 -2.573 3.474 1.00 0.00 H ATOM 71 HB3 LYS A 4 6.863 -0.237 3.923 1.00 0.00 H ATOM 72 HG3 LYS A 4 4.945 -0.024 6.196 1.00 0.00 H ATOM 73 HD3 LYS A 4 6.578 1.688 4.461 1.00 0.00 H ATOM 74 HE3 LYS A 4 4.417 3.416 5.135 1.00 0.00 H ATOM 75 HZ1 LYS A 4 6.048 3.354 3.213 1.00 0.00 H ATOM 76 HZ2 LYS A 4 4.957 2.410 2.448 1.00 0.00 H ATOM 77 HZ3 LYS A 4 4.547 3.921 2.909 1.00 0.00 H ATOM 78 N GLY A 5 4.583 -2.517 5.960 1.00 0.00 N ATOM 79 CA GLY A 5 3.687 -3.201 6.878 1.00 0.00 C ATOM 80 C GLY A 5 4.226 -4.587 7.240 1.00 0.00 C ATOM 81 O GLY A 5 3.787 -5.192 8.216 1.00 0.00 O ATOM 82 H GLY A 5 5.275 -1.942 6.396 1.00 0.00 H ATOM 83 HA2 GLY A 5 3.565 -2.607 7.783 1.00 0.00 H ATOM 84 HA3 GLY A 5 2.701 -3.297 6.425 1.00 0.00 H ATOM 85 N VAL A 6 5.170 -5.048 6.432 1.00 0.00 N ATOM 86 CA VAL A 6 5.774 -6.351 6.654 1.00 0.00 C ATOM 87 C VAL A 6 7.287 -6.188 6.807 1.00 0.00 C ATOM 88 O VAL A 6 7.890 -6.772 7.706 1.00 0.00 O ATOM 89 CB VAL A 6 5.387 -7.307 5.523 1.00 0.00 C ATOM 90 CG1 VAL A 6 6.029 -6.881 4.202 1.00 0.00 C ATOM 91 CG2 VAL A 6 5.759 -8.749 5.874 1.00 0.00 C ATOM 92 H VAL A 6 5.521 -4.550 5.639 1.00 0.00 H ATOM 93 HA VAL A 6 5.368 -6.747 7.585 1.00 0.00 H ATOM 94 HB VAL A 6 4.305 -7.261 5.402 1.00 0.00 H ATOM 95 HG11 VAL A 6 5.735 -5.857 3.969 1.00 0.00 H ATOM 96 HG12 VAL A 6 7.114 -6.937 4.289 1.00 0.00 H ATOM 97 HG13 VAL A 6 5.693 -7.544 3.405 1.00 0.00 H ATOM 98 HG21 VAL A 6 6.270 -9.208 5.028 1.00 0.00 H ATOM 99 HG22 VAL A 6 6.418 -8.754 6.742 1.00 0.00 H ATOM 100 HG23 VAL A 6 4.854 -9.313 6.101 1.00 0.00 H ATOM 101 N ILE A 7 7.857 -5.391 5.916 1.00 0.00 N ATOM 102 CA ILE A 7 9.289 -5.143 5.941 1.00 0.00 C ATOM 103 C ILE A 7 9.635 -4.298 7.169 1.00 0.00 C ATOM 104 O ILE A 7 10.762 -4.341 7.658 1.00 0.00 O ATOM 105 CB ILE A 7 9.748 -4.524 4.619 1.00 0.00 C ATOM 106 CG1 ILE A 7 8.943 -3.265 4.294 1.00 0.00 C ATOM 107 CG2 ILE A 7 9.693 -5.550 3.484 1.00 0.00 C ATOM 108 CD1 ILE A 7 9.854 -2.039 4.203 1.00 0.00 C ATOM 109 H ILE A 7 7.360 -4.919 5.188 1.00 0.00 H ATOM 110 HA ILE A 7 9.786 -6.108 6.035 1.00 0.00 H ATOM 111 HB ILE A 7 10.789 -4.221 4.728 1.00 0.00 H ATOM 112 HG13 ILE A 7 8.185 -3.105 5.062 1.00 0.00 H ATOM 113 HG21 ILE A 7 8.967 -5.227 2.739 1.00 0.00 H ATOM 114 HG22 ILE A 7 10.677 -5.633 3.022 1.00 0.00 H ATOM 115 HG23 ILE A 7 9.396 -6.519 3.886 1.00 0.00 H ATOM 116 HD11 ILE A 7 10.797 -2.322 3.739 1.00 0.00 H ATOM 117 HD12 ILE A 7 9.368 -1.269 3.603 1.00 0.00 H ATOM 118 HD13 ILE A 7 10.043 -1.653 5.205 1.00 0.00 H ATOM 119 N GLN A 8 8.644 -3.551 7.631 1.00 0.00 N ATOM 120 CA GLN A 8 8.829 -2.697 8.792 1.00 0.00 C ATOM 121 C GLN A 8 9.150 -3.543 10.026 1.00 0.00 C ATOM 122 O GLN A 8 10.175 -3.336 10.675 1.00 0.00 O ATOM 123 CB GLN A 8 7.596 -1.823 9.032 1.00 0.00 C ATOM 124 CG GLN A 8 7.999 -0.374 9.316 1.00 0.00 C ATOM 125 CD GLN A 8 7.944 0.470 8.041 1.00 0.00 C ATOM 126 OE1 GLN A 8 8.025 -0.030 6.931 1.00 0.00 O ATOM 127 NE2 GLN A 8 7.801 1.774 8.261 1.00 0.00 N ATOM 128 H GLN A 8 7.729 -3.522 7.227 1.00 0.00 H ATOM 129 HA GLN A 8 9.678 -2.058 8.550 1.00 0.00 H ATOM 130 HB3 GLN A 8 7.026 -2.217 9.873 1.00 0.00 H ATOM 131 HG3 GLN A 8 9.006 -0.347 9.731 1.00 0.00 H ATOM 132 HE21 GLN A 8 7.741 2.118 9.198 1.00 0.00 H ATOM 133 HE22 GLN A 8 7.755 2.409 7.489 1.00 0.00 H ATOM 134 N ALA A 9 8.256 -4.478 10.313 1.00 0.00 N ATOM 135 CA ALA A 9 8.433 -5.355 11.458 1.00 0.00 C ATOM 136 C ALA A 9 9.731 -6.147 11.293 1.00 0.00 C ATOM 137 O ALA A 9 10.486 -6.313 12.251 1.00 0.00 O ATOM 138 CB ALA A 9 7.209 -6.264 11.598 1.00 0.00 C ATOM 139 H ALA A 9 7.425 -4.639 9.780 1.00 0.00 H ATOM 140 HA ALA A 9 8.508 -4.729 12.347 1.00 0.00 H ATOM 141 HB1 ALA A 9 7.194 -6.981 10.776 1.00 0.00 H ATOM 142 HB2 ALA A 9 7.260 -6.798 12.545 1.00 0.00 H ATOM 143 HB3 ALA A 9 6.302 -5.660 11.569 1.00 0.00 H ATOM 144 N ILE A 10 9.952 -6.613 10.072 1.00 0.00 N ATOM 145 CA ILE A 10 11.147 -7.382 9.771 1.00 0.00 C ATOM 146 C ILE A 10 12.367 -6.461 9.818 1.00 0.00 C ATOM 147 O ILE A 10 13.490 -6.923 10.017 1.00 0.00 O ATOM 148 CB ILE A 10 10.986 -8.122 8.441 1.00 0.00 C ATOM 149 CG1 ILE A 10 9.768 -9.048 8.472 1.00 0.00 C ATOM 150 CG2 ILE A 10 12.267 -8.873 8.073 1.00 0.00 C ATOM 151 CD1 ILE A 10 9.454 -9.589 7.076 1.00 0.00 C ATOM 152 H ILE A 10 9.333 -6.472 9.301 1.00 0.00 H ATOM 153 HA ILE A 10 11.254 -8.138 10.549 1.00 0.00 H ATOM 154 HB ILE A 10 10.808 -7.383 7.659 1.00 0.00 H ATOM 155 HG13 ILE A 10 8.905 -8.506 8.859 1.00 0.00 H ATOM 156 HG21 ILE A 10 12.839 -9.080 8.976 1.00 0.00 H ATOM 157 HG22 ILE A 10 12.009 -9.811 7.582 1.00 0.00 H ATOM 158 HG23 ILE A 10 12.864 -8.261 7.396 1.00 0.00 H ATOM 159 HD11 ILE A 10 8.477 -10.072 7.085 1.00 0.00 H ATOM 160 HD12 ILE A 10 9.446 -8.767 6.361 1.00 0.00 H ATOM 161 HD13 ILE A 10 10.216 -10.314 6.788 1.00 0.00 H ATOM 162 N GLN A 11 12.107 -5.176 9.632 1.00 0.00 N ATOM 163 CA GLN A 11 13.170 -4.186 9.650 1.00 0.00 C ATOM 164 C GLN A 11 13.471 -3.758 11.088 1.00 0.00 C ATOM 165 O GLN A 11 14.606 -3.871 11.548 1.00 0.00 O ATOM 166 CB GLN A 11 12.810 -2.979 8.782 1.00 0.00 C ATOM 167 CG GLN A 11 13.598 -1.740 9.214 1.00 0.00 C ATOM 168 CD GLN A 11 13.254 -0.537 8.332 1.00 0.00 C ATOM 169 OE1 GLN A 11 12.106 -0.280 8.008 1.00 0.00 O ATOM 170 NE2 GLN A 11 14.310 0.182 7.963 1.00 0.00 N ATOM 171 H GLN A 11 11.190 -4.809 9.470 1.00 0.00 H ATOM 172 HA GLN A 11 14.039 -4.686 9.223 1.00 0.00 H ATOM 173 HB3 GLN A 11 11.741 -2.778 8.857 1.00 0.00 H ATOM 174 HG3 GLN A 11 14.666 -1.945 9.156 1.00 0.00 H ATOM 175 HE21 GLN A 11 15.226 -0.083 8.264 1.00 0.00 H ATOM 176 HE22 GLN A 11 14.189 0.990 7.385 1.00 0.00 H ATOM 177 N LYS A 12 12.435 -3.275 11.758 1.00 0.00 N ATOM 178 CA LYS A 12 12.575 -2.831 13.134 1.00 0.00 C ATOM 179 C LYS A 12 13.077 -3.992 13.992 1.00 0.00 C ATOM 180 O LYS A 12 13.759 -3.779 14.994 1.00 0.00 O ATOM 181 CB LYS A 12 11.266 -2.217 13.634 1.00 0.00 C ATOM 182 CG LYS A 12 10.133 -3.244 13.605 1.00 0.00 C ATOM 183 CD LYS A 12 10.051 -4.007 14.929 1.00 0.00 C ATOM 184 CE LYS A 12 8.634 -4.534 15.172 1.00 0.00 C ATOM 185 NZ LYS A 12 8.624 -6.014 15.163 1.00 0.00 N ATOM 186 H LYS A 12 11.515 -3.187 11.376 1.00 0.00 H ATOM 187 HA LYS A 12 13.326 -2.041 13.147 1.00 0.00 H ATOM 188 HB3 LYS A 12 11.000 -1.361 13.013 1.00 0.00 H ATOM 189 HG3 LYS A 12 10.293 -3.946 12.786 1.00 0.00 H ATOM 190 HD3 LYS A 12 10.345 -3.352 15.749 1.00 0.00 H ATOM 191 HE3 LYS A 12 7.962 -4.154 14.403 1.00 0.00 H ATOM 192 HZ1 LYS A 12 8.487 -6.340 14.227 1.00 0.00 H ATOM 193 HZ2 LYS A 12 9.496 -6.356 15.512 1.00 0.00 H ATOM 194 HZ3 LYS A 12 7.879 -6.344 15.743 1.00 0.00 H ATOM 195 N SER A 13 12.719 -5.196 13.571 1.00 0.00 N ATOM 196 CA SER A 13 13.126 -6.392 14.289 1.00 0.00 C ATOM 197 C SER A 13 14.550 -6.783 13.891 1.00 0.00 C ATOM 198 O SER A 13 15.228 -7.502 14.624 1.00 0.00 O ATOM 199 CB SER A 13 12.163 -7.551 14.019 1.00 0.00 C ATOM 200 OG SER A 13 12.432 -8.674 14.853 1.00 0.00 O ATOM 201 H SER A 13 12.165 -5.361 12.756 1.00 0.00 H ATOM 202 HA SER A 13 13.083 -6.123 15.344 1.00 0.00 H ATOM 203 HB3 SER A 13 12.238 -7.849 12.972 1.00 0.00 H ATOM 204 HG SER A 13 11.704 -8.778 15.531 1.00 0.00 H ATOM 205 N ASP A 14 14.963 -6.292 12.731 1.00 0.00 N ATOM 206 CA ASP A 14 16.294 -6.582 12.228 1.00 0.00 C ATOM 207 C ASP A 14 17.287 -5.577 12.816 1.00 0.00 C ATOM 208 O ASP A 14 18.464 -5.889 12.988 1.00 0.00 O ATOM 209 CB ASP A 14 16.346 -6.459 10.704 1.00 0.00 C ATOM 210 CG ASP A 14 16.472 -7.786 9.953 1.00 0.00 C ATOM 211 OD1 ASP A 14 16.412 -8.832 10.633 1.00 0.00 O ATOM 212 OD2 ASP A 14 16.625 -7.724 8.713 1.00 0.00 O ATOM 213 H ASP A 14 14.405 -5.709 12.141 1.00 0.00 H ATOM 214 HA ASP A 14 16.503 -7.605 12.540 1.00 0.00 H ATOM 215 HB3 ASP A 14 17.189 -5.824 10.434 1.00 0.00 H ATOM 216 N GLU A 15 16.775 -4.390 13.110 1.00 0.00 N ATOM 217 CA GLU A 15 17.602 -3.338 13.676 1.00 0.00 C ATOM 218 C GLU A 15 17.401 -3.262 15.190 1.00 0.00 C ATOM 219 O GLU A 15 18.280 -2.796 15.914 1.00 0.00 O ATOM 220 CB GLU A 15 17.303 -1.991 13.014 1.00 0.00 C ATOM 221 CG GLU A 15 18.164 -1.790 11.766 1.00 0.00 C ATOM 222 CD GLU A 15 19.573 -1.328 12.141 1.00 0.00 C ATOM 223 OE1 GLU A 15 19.725 -0.113 12.388 1.00 0.00 O ATOM 224 OE2 GLU A 15 20.466 -2.202 12.172 1.00 0.00 O ATOM 225 H GLU A 15 15.817 -4.144 12.967 1.00 0.00 H ATOM 226 HA GLU A 15 18.629 -3.625 13.453 1.00 0.00 H ATOM 227 HB3 GLU A 15 17.489 -1.184 13.723 1.00 0.00 H ATOM 228 HG3 GLU A 15 17.697 -1.051 11.114 1.00 0.00 H ATOM 229 N GLY A 16 16.239 -3.727 15.625 1.00 0.00 N ATOM 230 CA GLY A 16 15.912 -3.717 17.041 1.00 0.00 C ATOM 231 C GLY A 16 16.286 -2.379 17.682 1.00 0.00 C ATOM 232 O GLY A 16 17.385 -2.228 18.214 1.00 0.00 O ATOM 233 H GLY A 16 15.529 -4.104 15.030 1.00 0.00 H ATOM 234 HA2 GLY A 16 14.845 -3.902 17.173 1.00 0.00 H ATOM 235 HA3 GLY A 16 16.440 -4.527 17.545 1.00 0.00 H ATOM 236 N HIS A 17 15.352 -1.443 17.608 1.00 0.00 N ATOM 237 CA HIS A 17 15.570 -0.122 18.173 1.00 0.00 C ATOM 238 C HIS A 17 14.662 0.072 19.390 1.00 0.00 C ATOM 239 O HIS A 17 13.681 -0.651 19.558 1.00 0.00 O ATOM 240 CB HIS A 17 15.379 0.962 17.112 1.00 0.00 C ATOM 241 CG HIS A 17 16.655 1.378 16.421 1.00 0.00 C ATOM 242 ND1 HIS A 17 16.727 1.617 15.060 1.00 0.00 N ATOM 243 CD2 HIS A 17 17.908 1.595 16.916 1.00 0.00 C ATOM 244 CE1 HIS A 17 17.971 1.961 14.760 1.00 0.00 C ATOM 245 NE2 HIS A 17 18.701 1.945 15.912 1.00 0.00 N ATOM 246 H HIS A 17 14.462 -1.574 17.172 1.00 0.00 H ATOM 247 HA HIS A 17 16.610 -0.089 18.499 1.00 0.00 H ATOM 248 HB3 HIS A 17 14.929 1.838 17.579 1.00 0.00 H ATOM 249 HD1 HIS A 17 15.969 1.542 14.412 1.00 0.00 H ATOM 250 HD2 HIS A 17 18.205 1.497 17.961 1.00 0.00 H ATOM 251 HE1 HIS A 17 18.346 2.212 13.768 1.00 0.00 H ATOM 252 HE2 HIS A 17 19.660 2.219 15.997 1.00 0.00 H ATOM 253 N PRO A 18 15.032 1.076 20.228 1.00 0.00 N ATOM 254 CA PRO A 18 14.262 1.374 21.424 1.00 0.00 C ATOM 255 C PRO A 18 12.962 2.100 21.073 1.00 0.00 C ATOM 256 O PRO A 18 11.881 1.519 21.156 1.00 0.00 O ATOM 257 CB PRO A 18 15.190 2.207 22.293 1.00 0.00 C ATOM 258 CG PRO A 18 16.270 2.735 21.361 1.00 0.00 C ATOM 259 CD PRO A 18 16.188 1.952 20.062 1.00 0.00 C ATOM 260 HA PRO A 18 13.988 0.527 21.881 1.00 0.00 H ATOM 261 HB3 PRO A 18 15.624 1.605 23.091 1.00 0.00 H ATOM 262 HG3 PRO A 18 17.254 2.621 21.815 1.00 0.00 H ATOM 263 HD3 PRO A 18 17.098 1.378 19.888 1.00 0.00 H ATOM 264 N PHE A 19 13.110 3.358 20.687 1.00 0.00 N ATOM 265 CA PHE A 19 11.960 4.169 20.322 1.00 0.00 C ATOM 266 C PHE A 19 11.104 3.464 19.268 1.00 0.00 C ATOM 267 O PHE A 19 9.933 3.795 19.092 1.00 0.00 O ATOM 268 CB PHE A 19 12.501 5.473 19.733 1.00 0.00 C ATOM 269 CG PHE A 19 13.370 5.281 18.489 1.00 0.00 C ATOM 270 CD1 PHE A 19 12.791 5.202 17.260 1.00 0.00 C ATOM 271 CD2 PHE A 19 14.722 5.188 18.610 1.00 0.00 C ATOM 272 CE1 PHE A 19 13.596 5.024 16.106 1.00 0.00 C ATOM 273 CE2 PHE A 19 15.527 5.009 17.455 1.00 0.00 C ATOM 274 CZ PHE A 19 14.948 4.931 16.227 1.00 0.00 C ATOM 275 H PHE A 19 13.992 3.823 20.621 1.00 0.00 H ATOM 276 HA PHE A 19 11.370 4.318 21.226 1.00 0.00 H ATOM 277 HB3 PHE A 19 13.085 5.989 20.495 1.00 0.00 H ATOM 278 HD1 PHE A 19 11.707 5.277 17.164 1.00 0.00 H ATOM 279 HD2 PHE A 19 15.185 5.251 19.594 1.00 0.00 H ATOM 280 HE1 PHE A 19 13.132 4.961 15.121 1.00 0.00 H ATOM 281 HE2 PHE A 19 16.611 4.935 17.552 1.00 0.00 H ATOM 282 HZ PHE A 19 15.566 4.794 15.340 1.00 0.00 H ATOM 283 N ARG A 20 11.723 2.505 18.594 1.00 0.00 N ATOM 284 CA ARG A 20 11.033 1.751 17.562 1.00 0.00 C ATOM 285 C ARG A 20 9.918 0.903 18.180 1.00 0.00 C ATOM 286 O ARG A 20 8.816 0.831 17.639 1.00 0.00 O ATOM 287 CB ARG A 20 12.000 0.837 16.807 1.00 0.00 C ATOM 288 CG ARG A 20 12.258 1.360 15.393 1.00 0.00 C ATOM 289 CD ARG A 20 10.985 1.301 14.546 1.00 0.00 C ATOM 290 NE ARG A 20 10.815 2.567 13.797 1.00 0.00 N ATOM 291 CZ ARG A 20 9.923 2.744 12.814 1.00 0.00 C ATOM 292 NH1 ARG A 20 9.114 1.738 12.454 1.00 0.00 N ATOM 293 NH2 ARG A 20 9.838 3.927 12.191 1.00 0.00 N ATOM 294 H ARG A 20 12.676 2.242 18.743 1.00 0.00 H ATOM 295 HA ARG A 20 10.623 2.506 16.891 1.00 0.00 H ATOM 296 HB3 ARG A 20 11.589 -0.172 16.756 1.00 0.00 H ATOM 297 HG3 ARG A 20 13.042 0.770 14.920 1.00 0.00 H ATOM 298 HD3 ARG A 20 10.120 1.129 15.186 1.00 0.00 H ATOM 299 HE ARG A 20 11.403 3.338 14.041 1.00 0.00 H ATOM 300 HH11 ARG A 20 9.176 0.855 12.919 1.00 0.00 H ATOM 301 HH12 ARG A 20 8.448 1.870 11.720 1.00 0.00 H ATOM 302 HH21 ARG A 20 10.442 4.678 12.459 1.00 0.00 H ATOM 303 HH22 ARG A 20 9.172 4.059 11.456 1.00 0.00 H ATOM 304 N ALA A 21 10.244 0.283 19.304 1.00 0.00 N ATOM 305 CA ALA A 21 9.285 -0.557 20.001 1.00 0.00 C ATOM 306 C ALA A 21 8.170 0.319 20.575 1.00 0.00 C ATOM 307 O ALA A 21 7.038 -0.137 20.735 1.00 0.00 O ATOM 308 CB ALA A 21 10.005 -1.366 21.081 1.00 0.00 C ATOM 309 H ALA A 21 11.143 0.347 19.737 1.00 0.00 H ATOM 310 HA ALA A 21 8.857 -1.246 19.273 1.00 0.00 H ATOM 311 HB1 ALA A 21 10.551 -0.689 21.739 1.00 0.00 H ATOM 312 HB2 ALA A 21 9.273 -1.926 21.664 1.00 0.00 H ATOM 313 HB3 ALA A 21 10.704 -2.059 20.612 1.00 0.00 H ATOM 314 N TYR A 22 8.526 1.561 20.868 1.00 0.00 N ATOM 315 CA TYR A 22 7.570 2.504 21.420 1.00 0.00 C ATOM 316 C TYR A 22 6.523 2.898 20.376 1.00 0.00 C ATOM 317 O TYR A 22 5.366 3.141 20.714 1.00 0.00 O ATOM 318 CB TYR A 22 8.377 3.744 21.808 1.00 0.00 C ATOM 319 CG TYR A 22 8.789 3.783 23.282 1.00 0.00 C ATOM 320 CD1 TYR A 22 9.984 3.219 23.678 1.00 0.00 C ATOM 321 CD2 TYR A 22 7.965 4.382 24.213 1.00 0.00 C ATOM 322 CE1 TYR A 22 10.372 3.255 25.064 1.00 0.00 C ATOM 323 CE2 TYR A 22 8.353 4.418 25.599 1.00 0.00 C ATOM 324 CZ TYR A 22 9.537 3.853 25.956 1.00 0.00 C ATOM 325 OH TYR A 22 9.904 3.887 27.266 1.00 0.00 O ATOM 326 H TYR A 22 9.449 1.924 20.734 1.00 0.00 H ATOM 327 HA TYR A 22 7.071 2.024 22.262 1.00 0.00 H ATOM 328 HB3 TYR A 22 7.788 4.634 21.583 1.00 0.00 H ATOM 329 HD1 TYR A 22 10.635 2.746 22.943 1.00 0.00 H ATOM 330 HD2 TYR A 22 7.021 4.829 23.899 1.00 0.00 H ATOM 331 HE1 TYR A 22 11.313 2.813 25.392 1.00 0.00 H ATOM 332 HE2 TYR A 22 7.712 4.889 26.345 1.00 0.00 H ATOM 333 HH TYR A 22 9.093 3.961 27.846 1.00 0.00 H ATOM 334 N LEU A 23 6.968 2.948 19.129 1.00 0.00 N ATOM 335 CA LEU A 23 6.083 3.308 18.033 1.00 0.00 C ATOM 336 C LEU A 23 5.250 2.088 17.634 1.00 0.00 C ATOM 337 O LEU A 23 4.042 2.198 17.424 1.00 0.00 O ATOM 338 CB LEU A 23 6.881 3.913 16.878 1.00 0.00 C ATOM 339 CG LEU A 23 6.203 5.056 16.119 1.00 0.00 C ATOM 340 CD1 LEU A 23 7.180 6.207 15.873 1.00 0.00 C ATOM 341 CD2 LEU A 23 5.570 4.554 14.820 1.00 0.00 C ATOM 342 H LEU A 23 7.910 2.748 18.862 1.00 0.00 H ATOM 343 HA LEU A 23 5.408 4.082 18.399 1.00 0.00 H ATOM 344 HB3 LEU A 23 7.111 3.119 16.167 1.00 0.00 H ATOM 345 HG LEU A 23 5.397 5.446 16.740 1.00 0.00 H ATOM 346 HD11 LEU A 23 6.954 7.028 16.554 1.00 0.00 H ATOM 347 HD12 LEU A 23 8.200 5.862 16.047 1.00 0.00 H ATOM 348 HD13 LEU A 23 7.084 6.552 14.844 1.00 0.00 H ATOM 349 HD21 LEU A 23 4.817 3.800 15.050 1.00 0.00 H ATOM 350 HD22 LEU A 23 5.102 5.388 14.298 1.00 0.00 H ATOM 351 HD23 LEU A 23 6.341 4.115 14.186 1.00 0.00 H ATOM 352 N GLU A 24 5.928 0.953 17.541 1.00 0.00 N ATOM 353 CA GLU A 24 5.266 -0.286 17.171 1.00 0.00 C ATOM 354 C GLU A 24 4.348 -0.755 18.302 1.00 0.00 C ATOM 355 O GLU A 24 3.354 -1.439 18.057 1.00 0.00 O ATOM 356 CB GLU A 24 6.287 -1.366 16.809 1.00 0.00 C ATOM 357 CG GLU A 24 6.805 -2.073 18.063 1.00 0.00 C ATOM 358 CD GLU A 24 5.972 -3.319 18.374 1.00 0.00 C ATOM 359 OE1 GLU A 24 6.050 -4.269 17.566 1.00 0.00 O ATOM 360 OE2 GLU A 24 5.278 -3.292 19.412 1.00 0.00 O ATOM 361 H GLU A 24 6.910 0.872 17.714 1.00 0.00 H ATOM 362 HA GLU A 24 4.673 -0.045 16.290 1.00 0.00 H ATOM 363 HB3 GLU A 24 7.120 -0.917 16.270 1.00 0.00 H ATOM 364 HG3 GLU A 24 6.772 -1.389 18.911 1.00 0.00 H ATOM 365 N SER A 25 4.713 -0.371 19.516 1.00 0.00 N ATOM 366 CA SER A 25 3.935 -0.744 20.685 1.00 0.00 C ATOM 367 C SER A 25 2.517 -0.183 20.570 1.00 0.00 C ATOM 368 O SER A 25 1.541 -0.920 20.708 1.00 0.00 O ATOM 369 CB SER A 25 4.600 -0.248 21.971 1.00 0.00 C ATOM 370 OG SER A 25 3.673 -0.156 23.049 1.00 0.00 O ATOM 371 H SER A 25 5.522 0.184 19.707 1.00 0.00 H ATOM 372 HA SER A 25 3.917 -1.835 20.683 1.00 0.00 H ATOM 373 HB3 SER A 25 5.048 0.730 21.793 1.00 0.00 H ATOM 374 HG SER A 25 3.004 0.564 22.864 1.00 0.00 H ATOM 375 N GLU A 26 2.446 1.115 20.320 1.00 0.00 N ATOM 376 CA GLU A 26 1.164 1.784 20.185 1.00 0.00 C ATOM 377 C GLU A 26 0.312 1.088 19.121 1.00 0.00 C ATOM 378 O GLU A 26 -0.917 1.137 19.175 1.00 0.00 O ATOM 379 CB GLU A 26 1.348 3.266 19.856 1.00 0.00 C ATOM 380 CG GLU A 26 0.654 4.150 20.893 1.00 0.00 C ATOM 381 CD GLU A 26 1.307 3.996 22.269 1.00 0.00 C ATOM 382 OE1 GLU A 26 2.496 4.367 22.377 1.00 0.00 O ATOM 383 OE2 GLU A 26 0.602 3.513 23.180 1.00 0.00 O ATOM 384 H GLU A 26 3.245 1.707 20.210 1.00 0.00 H ATOM 385 HA GLU A 26 0.685 1.692 21.161 1.00 0.00 H ATOM 386 HB3 GLU A 26 0.944 3.476 18.865 1.00 0.00 H ATOM 387 HG3 GLU A 26 -0.400 3.883 20.956 1.00 0.00 H ATOM 388 N VAL A 27 0.997 0.455 18.181 1.00 0.00 N ATOM 389 CA VAL A 27 0.319 -0.251 17.108 1.00 0.00 C ATOM 390 C VAL A 27 -0.136 -1.621 17.610 1.00 0.00 C ATOM 391 O VAL A 27 -1.279 -2.020 17.389 1.00 0.00 O ATOM 392 CB VAL A 27 1.229 -0.336 15.881 1.00 0.00 C ATOM 393 CG1 VAL A 27 0.693 -1.352 14.870 1.00 0.00 C ATOM 394 CG2 VAL A 27 1.409 1.038 15.234 1.00 0.00 C ATOM 395 H VAL A 27 1.995 0.419 18.146 1.00 0.00 H ATOM 396 HA VAL A 27 -0.560 0.333 16.834 1.00 0.00 H ATOM 397 HB VAL A 27 2.209 -0.680 16.214 1.00 0.00 H ATOM 398 HG11 VAL A 27 -0.370 -1.513 15.045 1.00 0.00 H ATOM 399 HG12 VAL A 27 0.842 -0.972 13.859 1.00 0.00 H ATOM 400 HG13 VAL A 27 1.227 -2.295 14.985 1.00 0.00 H ATOM 401 HG21 VAL A 27 2.473 1.253 15.125 1.00 0.00 H ATOM 402 HG22 VAL A 27 0.937 1.042 14.252 1.00 0.00 H ATOM 403 HG23 VAL A 27 0.947 1.799 15.863 1.00 0.00 H ATOM 404 N ALA A 28 0.780 -2.306 18.279 1.00 0.00 N ATOM 405 CA ALA A 28 0.487 -3.624 18.816 1.00 0.00 C ATOM 406 C ALA A 28 -0.577 -3.499 19.907 1.00 0.00 C ATOM 407 O ALA A 28 -1.333 -4.439 20.153 1.00 0.00 O ATOM 408 CB ALA A 28 1.777 -4.264 19.330 1.00 0.00 C ATOM 409 H ALA A 28 1.707 -1.974 18.454 1.00 0.00 H ATOM 410 HA ALA A 28 0.093 -4.232 18.003 1.00 0.00 H ATOM 411 HB1 ALA A 28 1.536 -5.007 20.090 1.00 0.00 H ATOM 412 HB2 ALA A 28 2.299 -4.746 18.503 1.00 0.00 H ATOM 413 HB3 ALA A 28 2.417 -3.495 19.764 1.00 0.00 H ATOM 414 N ILE A 29 -0.605 -2.332 20.533 1.00 0.00 N ATOM 415 CA ILE A 29 -1.564 -2.072 21.593 1.00 0.00 C ATOM 416 C ILE A 29 -2.950 -1.865 20.980 1.00 0.00 C ATOM 417 O ILE A 29 -3.962 -2.210 21.590 1.00 0.00 O ATOM 418 CB ILE A 29 -1.097 -0.907 22.466 1.00 0.00 C ATOM 419 CG1 ILE A 29 -1.289 -1.222 23.951 1.00 0.00 C ATOM 420 CG2 ILE A 29 -1.792 0.395 22.062 1.00 0.00 C ATOM 421 CD1 ILE A 29 -2.765 -1.134 24.344 1.00 0.00 C ATOM 422 H ILE A 29 0.013 -1.572 20.328 1.00 0.00 H ATOM 423 HA ILE A 29 -1.597 -2.958 22.228 1.00 0.00 H ATOM 424 HB ILE A 29 -0.028 -0.765 22.303 1.00 0.00 H ATOM 425 HG13 ILE A 29 -0.706 -0.525 24.553 1.00 0.00 H ATOM 426 HG21 ILE A 29 -2.757 0.462 22.564 1.00 0.00 H ATOM 427 HG22 ILE A 29 -1.172 1.243 22.351 1.00 0.00 H ATOM 428 HG23 ILE A 29 -1.943 0.406 20.983 1.00 0.00 H ATOM 429 HD11 ILE A 29 -2.954 -0.179 24.836 1.00 0.00 H ATOM 430 HD12 ILE A 29 -3.384 -1.212 23.450 1.00 0.00 H ATOM 431 HD13 ILE A 29 -3.008 -1.949 25.027 1.00 0.00 H ATOM 432 N SER A 30 -2.954 -1.300 19.781 1.00 0.00 N ATOM 433 CA SER A 30 -4.199 -1.041 19.080 1.00 0.00 C ATOM 434 C SER A 30 -4.798 -2.355 18.575 1.00 0.00 C ATOM 435 O SER A 30 -6.018 -2.513 18.541 1.00 0.00 O ATOM 436 CB SER A 30 -3.983 -0.073 17.913 1.00 0.00 C ATOM 437 OG SER A 30 -3.279 -0.684 16.836 1.00 0.00 O ATOM 438 H SER A 30 -2.127 -1.021 19.292 1.00 0.00 H ATOM 439 HA SER A 30 -4.856 -0.580 19.817 1.00 0.00 H ATOM 440 HB3 SER A 30 -3.428 0.797 18.263 1.00 0.00 H ATOM 441 HG SER A 30 -3.905 -1.246 16.294 1.00 0.00 H ATOM 442 N GLU A 31 -3.912 -3.265 18.195 1.00 0.00 N ATOM 443 CA GLU A 31 -4.338 -4.559 17.693 1.00 0.00 C ATOM 444 C GLU A 31 -5.315 -5.213 18.673 1.00 0.00 C ATOM 445 O GLU A 31 -6.133 -6.043 18.278 1.00 0.00 O ATOM 446 CB GLU A 31 -3.136 -5.469 17.429 1.00 0.00 C ATOM 447 CG GLU A 31 -3.587 -6.889 17.082 1.00 0.00 C ATOM 448 CD GLU A 31 -4.234 -6.935 15.697 1.00 0.00 C ATOM 449 OE1 GLU A 31 -3.465 -6.979 14.712 1.00 0.00 O ATOM 450 OE2 GLU A 31 -5.483 -6.927 15.654 1.00 0.00 O ATOM 451 H GLU A 31 -2.923 -3.127 18.225 1.00 0.00 H ATOM 452 HA GLU A 31 -4.844 -4.353 16.750 1.00 0.00 H ATOM 453 HB3 GLU A 31 -2.494 -5.492 18.310 1.00 0.00 H ATOM 454 HG3 GLU A 31 -4.296 -7.242 17.831 1.00 0.00 H ATOM 455 N GLU A 32 -5.196 -4.815 19.931 1.00 0.00 N ATOM 456 CA GLU A 32 -6.059 -5.351 20.970 1.00 0.00 C ATOM 457 C GLU A 32 -7.444 -4.705 20.897 1.00 0.00 C ATOM 458 O GLU A 32 -8.436 -5.307 21.303 1.00 0.00 O ATOM 459 CB GLU A 32 -5.436 -5.157 22.354 1.00 0.00 C ATOM 460 CG GLU A 32 -5.387 -6.478 23.123 1.00 0.00 C ATOM 461 CD GLU A 32 -4.840 -6.270 24.537 1.00 0.00 C ATOM 462 OE1 GLU A 32 -3.814 -5.565 24.651 1.00 0.00 O ATOM 463 OE2 GLU A 32 -5.461 -6.821 25.473 1.00 0.00 O ATOM 464 H GLU A 32 -4.529 -4.139 20.243 1.00 0.00 H ATOM 465 HA GLU A 32 -6.137 -6.418 20.760 1.00 0.00 H ATOM 466 HB3 GLU A 32 -6.013 -4.425 22.918 1.00 0.00 H ATOM 467 HG3 GLU A 32 -4.759 -7.192 22.589 1.00 0.00 H ATOM 468 N LEU A 33 -7.466 -3.486 20.376 1.00 0.00 N ATOM 469 CA LEU A 33 -8.714 -2.752 20.244 1.00 0.00 C ATOM 470 C LEU A 33 -9.529 -3.342 19.094 1.00 0.00 C ATOM 471 O LEU A 33 -10.718 -3.619 19.248 1.00 0.00 O ATOM 472 CB LEU A 33 -8.440 -1.254 20.100 1.00 0.00 C ATOM 473 CG LEU A 33 -8.089 -0.508 21.389 1.00 0.00 C ATOM 474 CD1 LEU A 33 -6.614 -0.100 21.402 1.00 0.00 C ATOM 475 CD2 LEU A 33 -9.017 0.689 21.599 1.00 0.00 C ATOM 476 H LEU A 33 -6.655 -3.004 20.048 1.00 0.00 H ATOM 477 HA LEU A 33 -9.272 -2.889 21.170 1.00 0.00 H ATOM 478 HB3 LEU A 33 -9.321 -0.785 19.660 1.00 0.00 H ATOM 479 HG LEU A 33 -8.242 -1.186 22.228 1.00 0.00 H ATOM 480 HD11 LEU A 33 -6.408 0.489 22.295 1.00 0.00 H ATOM 481 HD12 LEU A 33 -5.990 -0.994 21.404 1.00 0.00 H ATOM 482 HD13 LEU A 33 -6.394 0.495 20.515 1.00 0.00 H ATOM 483 HD21 LEU A 33 -9.970 0.503 21.104 1.00 0.00 H ATOM 484 HD22 LEU A 33 -9.185 0.836 22.667 1.00 0.00 H ATOM 485 HD23 LEU A 33 -8.557 1.584 21.179 1.00 0.00 H ATOM 486 N VAL A 34 -8.859 -3.519 17.965 1.00 0.00 N ATOM 487 CA VAL A 34 -9.506 -4.072 16.788 1.00 0.00 C ATOM 488 C VAL A 34 -10.041 -5.467 17.113 1.00 0.00 C ATOM 489 O VAL A 34 -10.954 -5.956 16.450 1.00 0.00 O ATOM 490 CB VAL A 34 -8.536 -4.065 15.604 1.00 0.00 C ATOM 491 CG1 VAL A 34 -7.299 -4.914 15.904 1.00 0.00 C ATOM 492 CG2 VAL A 34 -9.229 -4.537 14.324 1.00 0.00 C ATOM 493 H VAL A 34 -7.892 -3.292 17.848 1.00 0.00 H ATOM 494 HA VAL A 34 -10.346 -3.424 16.539 1.00 0.00 H ATOM 495 HB VAL A 34 -8.207 -3.037 15.447 1.00 0.00 H ATOM 496 HG11 VAL A 34 -6.592 -4.829 15.079 1.00 0.00 H ATOM 497 HG12 VAL A 34 -6.831 -4.560 16.822 1.00 0.00 H ATOM 498 HG13 VAL A 34 -7.594 -5.956 16.024 1.00 0.00 H ATOM 499 HG21 VAL A 34 -8.848 -3.970 13.475 1.00 0.00 H ATOM 500 HG22 VAL A 34 -9.027 -5.597 14.173 1.00 0.00 H ATOM 501 HG23 VAL A 34 -10.304 -4.381 14.414 1.00 0.00 H ATOM 502 N GLN A 35 -9.449 -6.070 18.134 1.00 0.00 N ATOM 503 CA GLN A 35 -9.855 -7.400 18.555 1.00 0.00 C ATOM 504 C GLN A 35 -11.033 -7.313 19.528 1.00 0.00 C ATOM 505 O GLN A 35 -11.811 -8.258 19.652 1.00 0.00 O ATOM 506 CB GLN A 35 -8.682 -8.158 19.182 1.00 0.00 C ATOM 507 CG GLN A 35 -7.970 -9.023 18.140 1.00 0.00 C ATOM 508 CD GLN A 35 -8.002 -10.500 18.540 1.00 0.00 C ATOM 509 OE1 GLN A 35 -8.640 -10.896 19.501 1.00 0.00 O ATOM 510 NE2 GLN A 35 -7.280 -11.290 17.750 1.00 0.00 N ATOM 511 H GLN A 35 -8.706 -5.666 18.668 1.00 0.00 H ATOM 512 HA GLN A 35 -10.164 -7.912 17.643 1.00 0.00 H ATOM 513 HB3 GLN A 35 -9.043 -8.786 19.995 1.00 0.00 H ATOM 514 HG3 GLN A 35 -6.936 -8.695 18.034 1.00 0.00 H ATOM 515 HE21 GLN A 35 -6.779 -10.901 16.977 1.00 0.00 H ATOM 516 HE22 GLN A 35 -7.238 -12.273 17.929 1.00 0.00 H ATOM 517 N LYS A 36 -11.127 -6.170 20.192 1.00 0.00 N ATOM 518 CA LYS A 36 -12.197 -5.947 21.149 1.00 0.00 C ATOM 519 C LYS A 36 -13.506 -5.702 20.395 1.00 0.00 C ATOM 520 O LYS A 36 -14.588 -5.925 20.937 1.00 0.00 O ATOM 521 CB LYS A 36 -11.824 -4.822 22.117 1.00 0.00 C ATOM 522 CG LYS A 36 -11.912 -5.296 23.569 1.00 0.00 C ATOM 523 CD LYS A 36 -13.321 -5.092 24.128 1.00 0.00 C ATOM 524 CE LYS A 36 -13.304 -4.125 25.315 1.00 0.00 C ATOM 525 NZ LYS A 36 -14.226 -4.589 26.375 1.00 0.00 N ATOM 526 H LYS A 36 -10.490 -5.407 20.085 1.00 0.00 H ATOM 527 HA LYS A 36 -12.303 -6.858 21.738 1.00 0.00 H ATOM 528 HB3 LYS A 36 -12.492 -3.973 21.967 1.00 0.00 H ATOM 529 HG3 LYS A 36 -11.191 -4.750 24.177 1.00 0.00 H ATOM 530 HD3 LYS A 36 -13.734 -6.050 24.442 1.00 0.00 H ATOM 531 HE3 LYS A 36 -13.595 -3.128 24.983 1.00 0.00 H ATOM 532 HZ1 LYS A 36 -14.342 -3.867 27.056 1.00 0.00 H ATOM 533 HZ2 LYS A 36 -15.113 -4.813 25.971 1.00 0.00 H ATOM 534 HZ3 LYS A 36 -13.846 -5.404 26.814 1.00 0.00 H ATOM 535 N TYR A 37 -13.364 -5.248 19.160 1.00 0.00 N ATOM 536 CA TYR A 37 -14.522 -4.971 18.327 1.00 0.00 C ATOM 537 C TYR A 37 -15.425 -6.201 18.216 1.00 0.00 C ATOM 538 O TYR A 37 -16.642 -6.073 18.084 1.00 0.00 O ATOM 539 CB TYR A 37 -13.972 -4.630 16.940 1.00 0.00 C ATOM 540 CG TYR A 37 -14.201 -5.723 15.894 1.00 0.00 C ATOM 541 CD1 TYR A 37 -13.506 -6.912 15.975 1.00 0.00 C ATOM 542 CD2 TYR A 37 -15.104 -5.520 14.869 1.00 0.00 C ATOM 543 CE1 TYR A 37 -13.722 -7.941 14.990 1.00 0.00 C ATOM 544 CE2 TYR A 37 -15.320 -6.548 13.885 1.00 0.00 C ATOM 545 CZ TYR A 37 -14.618 -7.708 13.994 1.00 0.00 C ATOM 546 OH TYR A 37 -14.822 -8.679 13.064 1.00 0.00 O ATOM 547 H TYR A 37 -12.480 -5.070 18.727 1.00 0.00 H ATOM 548 HA TYR A 37 -15.083 -4.159 18.789 1.00 0.00 H ATOM 549 HB3 TYR A 37 -12.903 -4.438 17.021 1.00 0.00 H ATOM 550 HD1 TYR A 37 -12.793 -7.073 16.784 1.00 0.00 H ATOM 551 HD2 TYR A 37 -15.654 -4.581 14.806 1.00 0.00 H ATOM 552 HE1 TYR A 37 -13.180 -8.885 15.042 1.00 0.00 H ATOM 553 HE2 TYR A 37 -16.030 -6.401 13.071 1.00 0.00 H ATOM 554 HH TYR A 37 -14.864 -8.275 12.151 1.00 0.00 H ATOM 555 N SER A 38 -14.795 -7.365 18.274 1.00 0.00 N ATOM 556 CA SER A 38 -15.526 -8.618 18.182 1.00 0.00 C ATOM 557 C SER A 38 -16.403 -8.804 19.421 1.00 0.00 C ATOM 558 O SER A 38 -17.552 -9.228 19.315 1.00 0.00 O ATOM 559 CB SER A 38 -14.571 -9.802 18.024 1.00 0.00 C ATOM 560 OG SER A 38 -15.262 -11.003 17.687 1.00 0.00 O ATOM 561 H SER A 38 -13.805 -7.461 18.381 1.00 0.00 H ATOM 562 HA SER A 38 -16.142 -8.526 17.288 1.00 0.00 H ATOM 563 HB3 SER A 38 -14.021 -9.950 18.953 1.00 0.00 H ATOM 564 HG SER A 38 -15.962 -10.813 17.000 1.00 0.00 H ATOM 565 N ASN A 39 -15.827 -8.476 20.569 1.00 0.00 N ATOM 566 CA ASN A 39 -16.542 -8.602 21.828 1.00 0.00 C ATOM 567 C ASN A 39 -17.414 -7.363 22.040 1.00 0.00 C ATOM 568 O ASN A 39 -18.436 -7.429 22.723 1.00 0.00 O ATOM 569 CB ASN A 39 -15.571 -8.704 23.006 1.00 0.00 C ATOM 570 CG ASN A 39 -15.812 -9.983 23.807 1.00 0.00 C ATOM 571 OD1 ASN A 39 -16.162 -11.025 23.274 1.00 0.00 O ATOM 572 ND2 ASN A 39 -15.608 -9.850 25.115 1.00 0.00 N ATOM 573 H ASN A 39 -14.892 -8.132 20.647 1.00 0.00 H ATOM 574 HA ASN A 39 -17.130 -9.515 21.734 1.00 0.00 H ATOM 575 HB3 ASN A 39 -15.689 -7.836 23.655 1.00 0.00 H ATOM 576 HD21 ASN A 39 -15.321 -8.968 25.488 1.00 0.00 H ATOM 577 HD22 ASN A 39 -15.740 -10.632 25.724 1.00 0.00 H ATOM 578 N SER A 40 -16.981 -6.263 21.442 1.00 0.00 N ATOM 579 CA SER A 40 -17.709 -5.012 21.556 1.00 0.00 C ATOM 580 C SER A 40 -18.892 -5.004 20.586 1.00 0.00 C ATOM 581 O SER A 40 -19.897 -4.339 20.831 1.00 0.00 O ATOM 582 CB SER A 40 -16.795 -3.816 21.288 1.00 0.00 C ATOM 583 OG SER A 40 -16.050 -3.443 22.444 1.00 0.00 O ATOM 584 H SER A 40 -16.149 -6.219 20.888 1.00 0.00 H ATOM 585 HA SER A 40 -18.060 -4.976 22.587 1.00 0.00 H ATOM 586 HB3 SER A 40 -17.394 -2.968 20.954 1.00 0.00 H ATOM 587 HG SER A 40 -16.662 -3.062 23.137 1.00 0.00 H ATOM 588 N ALA A 41 -18.733 -5.751 19.503 1.00 0.00 N ATOM 589 CA ALA A 41 -19.775 -5.838 18.494 1.00 0.00 C ATOM 590 C ALA A 41 -21.105 -6.179 19.170 1.00 0.00 C ATOM 591 O ALA A 41 -22.171 -5.938 18.606 1.00 0.00 O ATOM 592 CB ALA A 41 -19.377 -6.870 17.436 1.00 0.00 C ATOM 593 H ALA A 41 -17.912 -6.289 19.310 1.00 0.00 H ATOM 594 HA ALA A 41 -19.859 -4.861 18.019 1.00 0.00 H ATOM 595 HB1 ALA A 41 -20.196 -7.575 17.290 1.00 0.00 H ATOM 596 HB2 ALA A 41 -19.163 -6.362 16.496 1.00 0.00 H ATOM 597 HB3 ALA A 41 -18.489 -7.407 17.770 1.00 0.00 H ATOM 598 N LEU A 42 -20.999 -6.735 20.368 1.00 0.00 N ATOM 599 CA LEU A 42 -22.180 -7.111 21.125 1.00 0.00 C ATOM 600 C LEU A 42 -23.272 -6.061 20.913 1.00 0.00 C ATOM 601 O LEU A 42 -24.316 -6.355 20.332 1.00 0.00 O ATOM 602 CB LEU A 42 -21.822 -7.340 22.596 1.00 0.00 C ATOM 603 CG LEU A 42 -21.514 -8.784 22.994 1.00 0.00 C ATOM 604 CD1 LEU A 42 -20.641 -8.832 24.250 1.00 0.00 C ATOM 605 CD2 LEU A 42 -22.800 -9.595 23.160 1.00 0.00 C ATOM 606 H LEU A 42 -20.127 -6.928 20.819 1.00 0.00 H ATOM 607 HA LEU A 42 -22.534 -8.063 20.729 1.00 0.00 H ATOM 608 HB3 LEU A 42 -22.651 -6.984 23.210 1.00 0.00 H ATOM 609 HG LEU A 42 -20.944 -9.246 22.189 1.00 0.00 H ATOM 610 HD11 LEU A 42 -21.212 -9.259 25.075 1.00 0.00 H ATOM 611 HD12 LEU A 42 -19.762 -9.448 24.059 1.00 0.00 H ATOM 612 HD13 LEU A 42 -20.326 -7.821 24.512 1.00 0.00 H ATOM 613 HD21 LEU A 42 -22.639 -10.611 22.800 1.00 0.00 H ATOM 614 HD22 LEU A 42 -23.080 -9.622 24.213 1.00 0.00 H ATOM 615 HD23 LEU A 42 -23.600 -9.128 22.584 1.00 0.00 H ATOM 616 N GLY A 43 -22.995 -4.859 21.398 1.00 0.00 N ATOM 617 CA GLY A 43 -23.942 -3.764 21.268 1.00 0.00 C ATOM 618 C GLY A 43 -23.371 -2.647 20.392 1.00 0.00 C ATOM 619 O GLY A 43 -23.145 -1.535 20.867 1.00 0.00 O ATOM 620 H GLY A 43 -22.144 -4.629 21.869 1.00 0.00 H ATOM 621 HA2 GLY A 43 -24.872 -4.132 20.835 1.00 0.00 H ATOM 622 HA3 GLY A 43 -24.183 -3.370 22.255 1.00 0.00 H ATOM 623 N HIS A 44 -23.154 -2.981 19.128 1.00 0.00 N ATOM 624 CA HIS A 44 -22.614 -2.021 18.182 1.00 0.00 C ATOM 625 C HIS A 44 -21.572 -1.143 18.879 1.00 0.00 C ATOM 626 O HIS A 44 -21.450 0.042 18.574 1.00 0.00 O ATOM 627 CB HIS A 44 -23.736 -1.207 17.533 1.00 0.00 C ATOM 628 CG HIS A 44 -24.559 -1.985 16.534 1.00 0.00 C ATOM 629 ND1 HIS A 44 -24.593 -1.672 15.186 1.00 0.00 N ATOM 630 CD2 HIS A 44 -25.377 -3.064 16.700 1.00 0.00 C ATOM 631 CE1 HIS A 44 -25.399 -2.530 14.578 1.00 0.00 C ATOM 632 NE2 HIS A 44 -25.883 -3.392 15.518 1.00 0.00 N ATOM 633 H HIS A 44 -23.341 -3.888 18.750 1.00 0.00 H ATOM 634 HA HIS A 44 -22.124 -2.596 17.397 1.00 0.00 H ATOM 635 HB3 HIS A 44 -23.302 -0.340 17.036 1.00 0.00 H ATOM 636 HD1 HIS A 44 -24.095 -0.925 14.746 1.00 0.00 H ATOM 637 HD2 HIS A 44 -25.579 -3.571 17.643 1.00 0.00 H ATOM 638 HE1 HIS A 44 -25.633 -2.545 13.514 1.00 0.00 H ATOM 639 HE2 HIS A 44 -26.471 -4.180 15.335 1.00 0.00 H ATOM 640 N VAL A 45 -20.851 -1.758 19.803 1.00 0.00 N ATOM 641 CA VAL A 45 -19.824 -1.048 20.546 1.00 0.00 C ATOM 642 C VAL A 45 -18.487 -1.180 19.813 1.00 0.00 C ATOM 643 O VAL A 45 -17.599 -0.344 19.981 1.00 0.00 O ATOM 644 CB VAL A 45 -19.769 -1.564 21.986 1.00 0.00 C ATOM 645 CG1 VAL A 45 -18.886 -0.666 22.856 1.00 0.00 C ATOM 646 CG2 VAL A 45 -21.175 -1.688 22.578 1.00 0.00 C ATOM 647 H VAL A 45 -20.957 -2.722 20.046 1.00 0.00 H ATOM 648 HA VAL A 45 -20.107 0.004 20.575 1.00 0.00 H ATOM 649 HB VAL A 45 -19.323 -2.557 21.970 1.00 0.00 H ATOM 650 HG11 VAL A 45 -18.854 0.336 22.429 1.00 0.00 H ATOM 651 HG12 VAL A 45 -19.297 -0.619 23.864 1.00 0.00 H ATOM 652 HG13 VAL A 45 -17.876 -1.077 22.894 1.00 0.00 H ATOM 653 HG21 VAL A 45 -21.741 -0.781 22.362 1.00 0.00 H ATOM 654 HG22 VAL A 45 -21.680 -2.546 22.135 1.00 0.00 H ATOM 655 HG23 VAL A 45 -21.104 -1.825 23.657 1.00 0.00 H ATOM 656 N ASN A 46 -18.385 -2.233 19.018 1.00 0.00 N ATOM 657 CA ASN A 46 -17.173 -2.484 18.259 1.00 0.00 C ATOM 658 C ASN A 46 -16.846 -1.257 17.406 1.00 0.00 C ATOM 659 O ASN A 46 -15.687 -0.858 17.303 1.00 0.00 O ATOM 660 CB ASN A 46 -17.348 -3.679 17.319 1.00 0.00 C ATOM 661 CG ASN A 46 -18.029 -3.257 16.016 1.00 0.00 C ATOM 662 OD1 ASN A 46 -17.475 -3.359 14.934 1.00 0.00 O ATOM 663 ND2 ASN A 46 -19.259 -2.778 16.179 1.00 0.00 N ATOM 664 H ASN A 46 -19.113 -2.907 18.887 1.00 0.00 H ATOM 665 HA ASN A 46 -16.405 -2.690 19.005 1.00 0.00 H ATOM 666 HB3 ASN A 46 -17.942 -4.449 17.811 1.00 0.00 H ATOM 667 HD21 ASN A 46 -19.655 -2.720 17.095 1.00 0.00 H ATOM 668 HD22 ASN A 46 -19.787 -2.475 15.386 1.00 0.00 H ATOM 669 N CYS A 47 -17.889 -0.691 16.816 1.00 0.00 N ATOM 670 CA CYS A 47 -17.728 0.483 15.975 1.00 0.00 C ATOM 671 C CYS A 47 -17.483 1.692 16.882 1.00 0.00 C ATOM 672 O CYS A 47 -16.926 2.697 16.443 1.00 0.00 O ATOM 673 CB CYS A 47 -18.935 0.692 15.059 1.00 0.00 C ATOM 674 SG CYS A 47 -20.477 0.695 16.044 1.00 0.00 S ATOM 675 H CYS A 47 -18.829 -1.022 16.904 1.00 0.00 H ATOM 676 HA CYS A 47 -16.864 0.295 15.338 1.00 0.00 H ATOM 677 HB3 CYS A 47 -18.973 -0.098 14.309 1.00 0.00 H ATOM 678 HG CYS A 47 -20.809 -0.567 15.784 1.00 0.00 H ATOM 679 N THR A 48 -17.912 1.554 18.127 1.00 0.00 N ATOM 680 CA THR A 48 -17.746 2.622 19.098 1.00 0.00 C ATOM 681 C THR A 48 -16.345 2.574 19.711 1.00 0.00 C ATOM 682 O THR A 48 -15.795 3.604 20.095 1.00 0.00 O ATOM 683 CB THR A 48 -18.866 2.498 20.133 1.00 0.00 C ATOM 684 OG1 THR A 48 -20.061 2.640 19.369 1.00 0.00 O ATOM 685 CG2 THR A 48 -18.902 3.683 21.102 1.00 0.00 C ATOM 686 H THR A 48 -18.364 0.733 18.475 1.00 0.00 H ATOM 687 HA THR A 48 -17.834 3.576 18.578 1.00 0.00 H ATOM 688 HB THR A 48 -18.795 1.555 20.673 1.00 0.00 H ATOM 689 HG1 THR A 48 -20.843 2.767 19.978 1.00 0.00 H ATOM 690 HG21 THR A 48 -19.241 4.573 20.574 1.00 0.00 H ATOM 691 HG22 THR A 48 -19.586 3.462 21.920 1.00 0.00 H ATOM 692 HG23 THR A 48 -17.902 3.854 21.501 1.00 0.00 H ATOM 693 N ILE A 49 -15.808 1.364 19.784 1.00 0.00 N ATOM 694 CA ILE A 49 -14.482 1.167 20.344 1.00 0.00 C ATOM 695 C ILE A 49 -13.446 1.213 19.219 1.00 0.00 C ATOM 696 O ILE A 49 -12.441 1.916 19.322 1.00 0.00 O ATOM 697 CB ILE A 49 -14.434 -0.119 21.171 1.00 0.00 C ATOM 698 CG1 ILE A 49 -14.579 -1.351 20.277 1.00 0.00 C ATOM 699 CG2 ILE A 49 -15.482 -0.093 22.286 1.00 0.00 C ATOM 700 CD1 ILE A 49 -13.237 -1.736 19.651 1.00 0.00 C ATOM 701 H ILE A 49 -16.262 0.531 19.470 1.00 0.00 H ATOM 702 HA ILE A 49 -14.288 1.996 21.025 1.00 0.00 H ATOM 703 HB ILE A 49 -13.458 -0.182 21.650 1.00 0.00 H ATOM 704 HG13 ILE A 49 -15.307 -1.152 19.491 1.00 0.00 H ATOM 705 HG21 ILE A 49 -15.023 0.263 23.208 1.00 0.00 H ATOM 706 HG22 ILE A 49 -16.296 0.576 22.003 1.00 0.00 H ATOM 707 HG23 ILE A 49 -15.875 -1.098 22.439 1.00 0.00 H ATOM 708 HD11 ILE A 49 -12.860 -2.641 20.128 1.00 0.00 H ATOM 709 HD12 ILE A 49 -13.372 -1.917 18.584 1.00 0.00 H ATOM 710 HD13 ILE A 49 -12.524 -0.925 19.795 1.00 0.00 H ATOM 711 N LYS A 50 -13.726 0.454 18.169 1.00 0.00 N ATOM 712 CA LYS A 50 -12.830 0.399 17.026 1.00 0.00 C ATOM 713 C LYS A 50 -12.323 1.807 16.713 1.00 0.00 C ATOM 714 O LYS A 50 -11.129 2.080 16.824 1.00 0.00 O ATOM 715 CB LYS A 50 -13.516 -0.286 15.841 1.00 0.00 C ATOM 716 CG LYS A 50 -12.551 -0.441 14.664 1.00 0.00 C ATOM 717 CD LYS A 50 -11.567 -1.587 14.909 1.00 0.00 C ATOM 718 CE LYS A 50 -10.123 -1.119 14.716 1.00 0.00 C ATOM 719 NZ LYS A 50 -9.582 -0.574 15.980 1.00 0.00 N ATOM 720 H LYS A 50 -14.544 -0.115 18.093 1.00 0.00 H ATOM 721 HA LYS A 50 -11.979 -0.221 17.307 1.00 0.00 H ATOM 722 HB3 LYS A 50 -14.383 0.297 15.532 1.00 0.00 H ATOM 723 HG3 LYS A 50 -12.002 0.489 14.515 1.00 0.00 H ATOM 724 HD3 LYS A 50 -11.782 -2.408 14.224 1.00 0.00 H ATOM 725 HE3 LYS A 50 -10.082 -0.358 13.937 1.00 0.00 H ATOM 726 HZ1 LYS A 50 -9.773 -1.211 16.728 1.00 0.00 H ATOM 727 HZ2 LYS A 50 -8.593 -0.450 15.893 1.00 0.00 H ATOM 728 HZ3 LYS A 50 -10.012 0.307 16.175 1.00 0.00 H ATOM 729 N GLU A 51 -13.256 2.665 16.325 1.00 0.00 N ATOM 730 CA GLU A 51 -12.918 4.039 15.995 1.00 0.00 C ATOM 731 C GLU A 51 -12.223 4.714 17.179 1.00 0.00 C ATOM 732 O GLU A 51 -11.430 5.637 16.994 1.00 0.00 O ATOM 733 CB GLU A 51 -14.162 4.822 15.570 1.00 0.00 C ATOM 734 CG GLU A 51 -14.953 5.298 16.790 1.00 0.00 C ATOM 735 CD GLU A 51 -16.216 6.051 16.365 1.00 0.00 C ATOM 736 OE1 GLU A 51 -16.068 7.223 15.956 1.00 0.00 O ATOM 737 OE2 GLU A 51 -17.301 5.437 16.458 1.00 0.00 O ATOM 738 H GLU A 51 -14.225 2.435 16.237 1.00 0.00 H ATOM 739 HA GLU A 51 -12.232 3.974 15.151 1.00 0.00 H ATOM 740 HB3 GLU A 51 -14.795 4.195 14.942 1.00 0.00 H ATOM 741 HG3 GLU A 51 -14.329 5.946 17.403 1.00 0.00 H ATOM 742 N LEU A 52 -12.544 4.229 18.369 1.00 0.00 N ATOM 743 CA LEU A 52 -11.960 4.773 19.582 1.00 0.00 C ATOM 744 C LEU A 52 -10.455 4.497 19.588 1.00 0.00 C ATOM 745 O LEU A 52 -9.703 5.151 20.309 1.00 0.00 O ATOM 746 CB LEU A 52 -12.689 4.235 20.816 1.00 0.00 C ATOM 747 CG LEU A 52 -12.942 5.244 21.938 1.00 0.00 C ATOM 748 CD1 LEU A 52 -11.631 5.874 22.414 1.00 0.00 C ATOM 749 CD2 LEU A 52 -13.963 6.299 21.508 1.00 0.00 C ATOM 750 H LEU A 52 -13.189 3.478 18.510 1.00 0.00 H ATOM 751 HA LEU A 52 -12.114 5.852 19.562 1.00 0.00 H ATOM 752 HB3 LEU A 52 -12.110 3.407 21.222 1.00 0.00 H ATOM 753 HG LEU A 52 -13.369 4.710 22.787 1.00 0.00 H ATOM 754 HD11 LEU A 52 -10.952 5.090 22.750 1.00 0.00 H ATOM 755 HD12 LEU A 52 -11.174 6.425 21.593 1.00 0.00 H ATOM 756 HD13 LEU A 52 -11.835 6.556 23.240 1.00 0.00 H ATOM 757 HD21 LEU A 52 -13.579 6.846 20.646 1.00 0.00 H ATOM 758 HD22 LEU A 52 -14.900 5.810 21.241 1.00 0.00 H ATOM 759 HD23 LEU A 52 -14.136 6.993 22.331 1.00 0.00 H ATOM 760 N ARG A 53 -10.061 3.528 18.775 1.00 0.00 N ATOM 761 CA ARG A 53 -8.659 3.158 18.677 1.00 0.00 C ATOM 762 C ARG A 53 -7.974 3.963 17.571 1.00 0.00 C ATOM 763 O ARG A 53 -7.136 4.820 17.851 1.00 0.00 O ATOM 764 CB ARG A 53 -8.504 1.664 18.382 1.00 0.00 C ATOM 765 CG ARG A 53 -7.061 1.328 17.999 1.00 0.00 C ATOM 766 CD ARG A 53 -6.934 1.091 16.494 1.00 0.00 C ATOM 767 NE ARG A 53 -6.711 -0.347 16.225 1.00 0.00 N ATOM 768 CZ ARG A 53 -6.208 -0.827 15.079 1.00 0.00 C ATOM 769 NH1 ARG A 53 -5.875 0.012 14.090 1.00 0.00 N ATOM 770 NH2 ARG A 53 -6.040 -2.148 14.924 1.00 0.00 N ATOM 771 H ARG A 53 -10.679 3.001 18.191 1.00 0.00 H ATOM 772 HA ARG A 53 -8.239 3.397 19.654 1.00 0.00 H ATOM 773 HB3 ARG A 53 -9.174 1.378 17.573 1.00 0.00 H ATOM 774 HG3 ARG A 53 -6.734 0.440 18.540 1.00 0.00 H ATOM 775 HD3 ARG A 53 -6.108 1.678 16.092 1.00 0.00 H ATOM 776 HE ARG A 53 -6.949 -1.000 16.943 1.00 0.00 H ATOM 777 HH11 ARG A 53 -6.001 0.997 14.205 1.00 0.00 H ATOM 778 HH12 ARG A 53 -5.500 -0.346 13.234 1.00 0.00 H ATOM 779 HH21 ARG A 53 -6.289 -2.773 15.662 1.00 0.00 H ATOM 780 HH22 ARG A 53 -5.665 -2.507 14.069 1.00 0.00 H ATOM 781 N ARG A 54 -8.354 3.658 16.339 1.00 0.00 N ATOM 782 CA ARG A 54 -7.785 4.343 15.190 1.00 0.00 C ATOM 783 C ARG A 54 -8.647 5.549 14.812 1.00 0.00 C ATOM 784 O ARG A 54 -8.124 6.626 14.528 1.00 0.00 O ATOM 785 CB ARG A 54 -7.679 3.404 13.987 1.00 0.00 C ATOM 786 CG ARG A 54 -6.728 3.971 12.931 1.00 0.00 C ATOM 787 CD ARG A 54 -5.271 3.849 13.384 1.00 0.00 C ATOM 788 NE ARG A 54 -4.745 5.180 13.759 1.00 0.00 N ATOM 789 CZ ARG A 54 -3.479 5.408 14.139 1.00 0.00 C ATOM 790 NH1 ARG A 54 -2.605 4.394 14.198 1.00 0.00 N ATOM 791 NH2 ARG A 54 -3.090 6.648 14.462 1.00 0.00 N ATOM 792 H ARG A 54 -9.035 2.960 16.121 1.00 0.00 H ATOM 793 HA ARG A 54 -6.793 4.656 15.515 1.00 0.00 H ATOM 794 HB3 ARG A 54 -8.666 3.255 13.548 1.00 0.00 H ATOM 795 HG3 ARG A 54 -6.968 5.018 12.745 1.00 0.00 H ATOM 796 HD3 ARG A 54 -4.668 3.423 12.583 1.00 0.00 H ATOM 797 HE ARG A 54 -5.372 5.959 13.727 1.00 0.00 H ATOM 798 HH11 ARG A 54 -2.896 3.468 13.957 1.00 0.00 H ATOM 799 HH12 ARG A 54 -1.662 4.564 14.481 1.00 0.00 H ATOM 800 HH21 ARG A 54 -3.743 7.405 14.419 1.00 0.00 H ATOM 801 HH22 ARG A 54 -2.146 6.818 14.746 1.00 0.00 H ATOM 802 N LEU A 55 -9.953 5.330 14.821 1.00 0.00 N ATOM 803 CA LEU A 55 -10.892 6.386 14.483 1.00 0.00 C ATOM 804 C LEU A 55 -11.042 6.461 12.962 1.00 0.00 C ATOM 805 O LEU A 55 -11.129 7.551 12.396 1.00 0.00 O ATOM 806 CB LEU A 55 -10.467 7.708 15.125 1.00 0.00 C ATOM 807 CG LEU A 55 -11.568 8.755 15.295 1.00 0.00 C ATOM 808 CD1 LEU A 55 -11.742 9.581 14.019 1.00 0.00 C ATOM 809 CD2 LEU A 55 -12.879 8.106 15.741 1.00 0.00 C ATOM 810 H LEU A 55 -10.371 4.452 15.053 1.00 0.00 H ATOM 811 HA LEU A 55 -11.857 6.116 14.911 1.00 0.00 H ATOM 812 HB3 LEU A 55 -9.670 8.142 14.522 1.00 0.00 H ATOM 813 HG LEU A 55 -11.265 9.445 16.085 1.00 0.00 H ATOM 814 HD11 LEU A 55 -11.982 10.611 14.281 1.00 0.00 H ATOM 815 HD12 LEU A 55 -10.817 9.559 13.443 1.00 0.00 H ATOM 816 HD13 LEU A 55 -12.551 9.161 13.422 1.00 0.00 H ATOM 817 HD21 LEU A 55 -13.343 7.604 14.892 1.00 0.00 H ATOM 818 HD22 LEU A 55 -12.676 7.379 16.527 1.00 0.00 H ATOM 819 HD23 LEU A 55 -13.554 8.873 16.121 1.00 0.00 H ATOM 820 N PHE A 56 -11.068 5.290 12.343 1.00 0.00 N ATOM 821 CA PHE A 56 -11.205 5.211 10.898 1.00 0.00 C ATOM 822 C PHE A 56 -11.806 3.868 10.478 1.00 0.00 C ATOM 823 O PHE A 56 -12.681 3.817 9.616 1.00 0.00 O ATOM 824 CB PHE A 56 -9.799 5.334 10.307 1.00 0.00 C ATOM 825 CG PHE A 56 -9.778 5.706 8.824 1.00 0.00 C ATOM 826 CD1 PHE A 56 -10.226 6.926 8.423 1.00 0.00 C ATOM 827 CD2 PHE A 56 -9.312 4.818 7.906 1.00 0.00 C ATOM 828 CE1 PHE A 56 -10.206 7.272 7.046 1.00 0.00 C ATOM 829 CE2 PHE A 56 -9.292 5.164 6.529 1.00 0.00 C ATOM 830 CZ PHE A 56 -9.740 6.384 6.128 1.00 0.00 C ATOM 831 H PHE A 56 -10.997 4.409 12.810 1.00 0.00 H ATOM 832 HA PHE A 56 -11.872 6.016 10.592 1.00 0.00 H ATOM 833 HB3 PHE A 56 -9.276 4.387 10.441 1.00 0.00 H ATOM 834 HD1 PHE A 56 -10.600 7.638 9.159 1.00 0.00 H ATOM 835 HD2 PHE A 56 -8.953 3.840 8.227 1.00 0.00 H ATOM 836 HE1 PHE A 56 -10.565 8.250 6.725 1.00 0.00 H ATOM 837 HE2 PHE A 56 -8.918 4.452 5.794 1.00 0.00 H ATOM 838 HZ PHE A 56 -9.725 6.649 5.070 1.00 0.00 H ATOM 839 N LEU A 57 -11.312 2.811 11.108 1.00 0.00 N ATOM 840 CA LEU A 57 -11.789 1.472 10.811 1.00 0.00 C ATOM 841 C LEU A 57 -13.310 1.430 10.966 1.00 0.00 C ATOM 842 O LEU A 57 -14.002 0.800 10.168 1.00 0.00 O ATOM 843 CB LEU A 57 -11.056 0.439 11.668 1.00 0.00 C ATOM 844 CG LEU A 57 -10.682 -0.871 10.970 1.00 0.00 C ATOM 845 CD1 LEU A 57 -9.786 -1.731 11.862 1.00 0.00 C ATOM 846 CD2 LEU A 57 -11.933 -1.625 10.516 1.00 0.00 C ATOM 847 H LEU A 57 -10.600 2.861 11.809 1.00 0.00 H ATOM 848 HA LEU A 57 -11.542 1.260 9.771 1.00 0.00 H ATOM 849 HB3 LEU A 57 -11.680 0.203 12.531 1.00 0.00 H ATOM 850 HG LEU A 57 -10.110 -0.628 10.075 1.00 0.00 H ATOM 851 HD11 LEU A 57 -9.050 -1.097 12.358 1.00 0.00 H ATOM 852 HD12 LEU A 57 -10.395 -2.235 12.612 1.00 0.00 H ATOM 853 HD13 LEU A 57 -9.272 -2.475 11.252 1.00 0.00 H ATOM 854 HD21 LEU A 57 -12.768 -1.372 11.169 1.00 0.00 H ATOM 855 HD22 LEU A 57 -12.176 -1.343 9.491 1.00 0.00 H ATOM 856 HD23 LEU A 57 -11.747 -2.698 10.563 1.00 0.00 H ATOM 857 N VAL A 58 -13.787 2.112 11.997 1.00 0.00 N ATOM 858 CA VAL A 58 -15.214 2.161 12.268 1.00 0.00 C ATOM 859 C VAL A 58 -15.827 0.784 12.003 1.00 0.00 C ATOM 860 O VAL A 58 -16.271 0.502 10.891 1.00 0.00 O ATOM 861 CB VAL A 58 -15.864 3.274 11.443 1.00 0.00 C ATOM 862 CG1 VAL A 58 -17.377 3.313 11.670 1.00 0.00 C ATOM 863 CG2 VAL A 58 -15.228 4.630 11.753 1.00 0.00 C ATOM 864 H VAL A 58 -13.218 2.623 12.641 1.00 0.00 H ATOM 865 HA VAL A 58 -15.342 2.404 13.322 1.00 0.00 H ATOM 866 HB VAL A 58 -15.690 3.055 10.389 1.00 0.00 H ATOM 867 HG11 VAL A 58 -17.873 3.642 10.758 1.00 0.00 H ATOM 868 HG12 VAL A 58 -17.730 2.315 11.936 1.00 0.00 H ATOM 869 HG13 VAL A 58 -17.605 4.007 12.478 1.00 0.00 H ATOM 870 HG21 VAL A 58 -14.835 4.622 12.770 1.00 0.00 H ATOM 871 HG22 VAL A 58 -14.417 4.820 11.051 1.00 0.00 H ATOM 872 HG23 VAL A 58 -15.980 5.414 11.661 1.00 0.00 H ATOM 873 N ASP A 59 -15.831 -0.036 13.043 1.00 0.00 N ATOM 874 CA ASP A 59 -16.382 -1.376 12.936 1.00 0.00 C ATOM 875 C ASP A 59 -15.493 -2.217 12.018 1.00 0.00 C ATOM 876 O ASP A 59 -15.505 -2.038 10.802 1.00 0.00 O ATOM 877 CB ASP A 59 -17.789 -1.348 12.336 1.00 0.00 C ATOM 878 CG ASP A 59 -18.755 -2.389 12.904 1.00 0.00 C ATOM 879 OD1 ASP A 59 -18.448 -3.591 12.753 1.00 0.00 O ATOM 880 OD2 ASP A 59 -19.781 -1.959 13.474 1.00 0.00 O ATOM 881 H ASP A 59 -15.468 0.202 13.944 1.00 0.00 H ATOM 882 HA ASP A 59 -16.406 -1.759 13.957 1.00 0.00 H ATOM 883 HB3 ASP A 59 -17.711 -1.496 11.258 1.00 0.00 H ATOM 884 N ASP A 60 -14.742 -3.117 12.636 1.00 0.00 N ATOM 885 CA ASP A 60 -13.848 -3.986 11.890 1.00 0.00 C ATOM 886 C ASP A 60 -14.585 -5.276 11.525 1.00 0.00 C ATOM 887 O ASP A 60 -14.499 -5.745 10.391 1.00 0.00 O ATOM 888 CB ASP A 60 -12.621 -4.362 12.723 1.00 0.00 C ATOM 889 CG ASP A 60 -11.975 -5.699 12.355 1.00 0.00 C ATOM 890 OD1 ASP A 60 -12.429 -6.721 12.913 1.00 0.00 O ATOM 891 OD2 ASP A 60 -11.041 -5.668 11.526 1.00 0.00 O ATOM 892 H ASP A 60 -14.737 -3.256 13.626 1.00 0.00 H ATOM 893 HA ASP A 60 -13.556 -3.410 11.012 1.00 0.00 H ATOM 894 HB3 ASP A 60 -12.910 -4.391 13.774 1.00 0.00 H TER 895 ASP A 60