ATOM 18 N SER A 2 -5.481 -14.606 22.702 1.00 0.00 N ATOM 19 CA SER A 2 -6.308 -15.787 22.518 1.00 0.00 C ATOM 20 C SER A 2 -6.169 -16.304 21.085 1.00 0.00 C ATOM 21 O SER A 2 -5.377 -15.778 20.305 1.00 0.00 O ATOM 22 CB SER A 2 -7.774 -15.488 22.834 1.00 0.00 C ATOM 23 OG SER A 2 -8.280 -16.330 23.866 1.00 0.00 O ATOM 24 H SER A 2 -4.936 -14.343 21.906 1.00 0.00 H ATOM 25 HA SER A 2 -5.926 -16.521 23.228 1.00 0.00 H ATOM 26 HB2 SER A 2 -7.875 -14.445 23.136 1.00 0.00 H ATOM 27 HB3 SER A 2 -8.374 -15.618 21.933 1.00 0.00 H ATOM 28 HG SER A 2 -8.076 -17.287 23.658 1.00 0.00 H ATOM 29 N LEU A 3 -6.952 -17.329 20.781 1.00 0.00 N ATOM 30 CA LEU A 3 -6.926 -17.923 19.455 1.00 0.00 C ATOM 31 C LEU A 3 -7.857 -17.137 18.530 1.00 0.00 C ATOM 32 O LEU A 3 -7.552 -16.942 17.355 1.00 0.00 O ATOM 33 CB LEU A 3 -7.251 -19.416 19.531 1.00 0.00 C ATOM 34 CG LEU A 3 -6.076 -20.371 19.314 1.00 0.00 C ATOM 35 CD1 LEU A 3 -5.768 -21.160 20.588 1.00 0.00 C ATOM 36 CD2 LEU A 3 -6.329 -21.290 18.117 1.00 0.00 C ATOM 37 H LEU A 3 -7.593 -17.752 21.421 1.00 0.00 H ATOM 38 HA LEU A 3 -5.908 -17.834 19.077 1.00 0.00 H ATOM 39 HB2 LEU A 3 -7.687 -19.624 20.508 1.00 0.00 H ATOM 40 HB3 LEU A 3 -8.017 -19.639 18.787 1.00 0.00 H ATOM 41 HG LEU A 3 -5.191 -19.777 19.082 1.00 0.00 H ATOM 42 HD11 LEU A 3 -6.091 -20.587 21.457 1.00 0.00 H ATOM 43 HD12 LEU A 3 -6.299 -22.112 20.563 1.00 0.00 H ATOM 44 HD13 LEU A 3 -4.696 -21.344 20.651 1.00 0.00 H ATOM 45 HD21 LEU A 3 -5.805 -22.234 18.267 1.00 0.00 H ATOM 46 HD22 LEU A 3 -7.398 -21.479 18.024 1.00 0.00 H ATOM 47 HD23 LEU A 3 -5.964 -20.812 17.208 1.00 0.00 H ATOM 48 N GLY A 4 -8.976 -16.706 19.096 1.00 0.00 N ATOM 49 CA GLY A 4 -9.954 -15.946 18.337 1.00 0.00 C ATOM 50 C GLY A 4 -9.376 -14.601 17.891 1.00 0.00 C ATOM 51 O GLY A 4 -9.486 -14.231 16.724 1.00 0.00 O ATOM 52 H GLY A 4 -9.217 -16.869 20.053 1.00 0.00 H ATOM 53 HA2 GLY A 4 -10.267 -16.518 17.464 1.00 0.00 H ATOM 54 HA3 GLY A 4 -10.843 -15.780 18.946 1.00 0.00 H ATOM 55 N VAL A 5 -8.774 -13.906 18.845 1.00 0.00 N ATOM 56 CA VAL A 5 -8.179 -12.611 18.566 1.00 0.00 C ATOM 57 C VAL A 5 -7.061 -12.779 17.535 1.00 0.00 C ATOM 58 O VAL A 5 -6.781 -11.864 16.762 1.00 0.00 O ATOM 59 CB VAL A 5 -7.700 -11.963 19.867 1.00 0.00 C ATOM 60 CG1 VAL A 5 -6.355 -12.544 20.306 1.00 0.00 C ATOM 61 CG2 VAL A 5 -7.621 -10.441 19.724 1.00 0.00 C ATOM 62 H VAL A 5 -8.689 -14.215 19.793 1.00 0.00 H ATOM 63 HA VAL A 5 -8.956 -11.977 18.139 1.00 0.00 H ATOM 64 HB VAL A 5 -8.432 -12.189 20.642 1.00 0.00 H ATOM 65 HG11 VAL A 5 -6.409 -13.632 20.298 1.00 0.00 H ATOM 66 HG12 VAL A 5 -5.575 -12.214 19.619 1.00 0.00 H ATOM 67 HG13 VAL A 5 -6.122 -12.198 21.313 1.00 0.00 H ATOM 68 HG21 VAL A 5 -6.594 -10.150 19.502 1.00 0.00 H ATOM 69 HG22 VAL A 5 -8.274 -10.118 18.914 1.00 0.00 H ATOM 70 HG23 VAL A 5 -7.938 -9.972 20.656 1.00 0.00 H ATOM 71 N LEU A 6 -6.451 -13.956 17.558 1.00 0.00 N ATOM 72 CA LEU A 6 -5.370 -14.256 16.635 1.00 0.00 C ATOM 73 C LEU A 6 -5.892 -14.172 15.199 1.00 0.00 C ATOM 74 O LEU A 6 -5.312 -13.481 14.363 1.00 0.00 O ATOM 75 CB LEU A 6 -4.730 -15.603 16.979 1.00 0.00 C ATOM 76 CG LEU A 6 -3.466 -15.964 16.197 1.00 0.00 C ATOM 77 CD1 LEU A 6 -2.965 -17.358 16.578 1.00 0.00 C ATOM 78 CD2 LEU A 6 -3.696 -15.830 14.690 1.00 0.00 C ATOM 79 H LEU A 6 -6.685 -14.694 18.189 1.00 0.00 H ATOM 80 HA LEU A 6 -4.604 -13.492 16.769 1.00 0.00 H ATOM 81 HB2 LEU A 6 -4.489 -15.607 18.042 1.00 0.00 H ATOM 82 HB3 LEU A 6 -5.470 -16.386 16.817 1.00 0.00 H ATOM 83 HG LEU A 6 -2.683 -15.256 16.467 1.00 0.00 H ATOM 84 HD11 LEU A 6 -2.437 -17.799 15.733 1.00 0.00 H ATOM 85 HD12 LEU A 6 -2.288 -17.281 17.429 1.00 0.00 H ATOM 86 HD13 LEU A 6 -3.813 -17.989 16.845 1.00 0.00 H ATOM 87 HD21 LEU A 6 -4.720 -16.120 14.452 1.00 0.00 H ATOM 88 HD22 LEU A 6 -3.532 -14.796 14.388 1.00 0.00 H ATOM 89 HD23 LEU A 6 -3.001 -16.479 14.157 1.00 0.00 H ATOM 90 N ALA A 7 -6.981 -14.887 14.957 1.00 0.00 N ATOM 91 CA ALA A 7 -7.588 -14.902 13.637 1.00 0.00 C ATOM 92 C ALA A 7 -7.962 -13.473 13.236 1.00 0.00 C ATOM 93 O ALA A 7 -7.940 -13.131 12.055 1.00 0.00 O ATOM 94 CB ALA A 7 -8.795 -15.841 13.640 1.00 0.00 C ATOM 95 H ALA A 7 -7.447 -15.447 15.642 1.00 0.00 H ATOM 96 HA ALA A 7 -6.847 -15.285 12.935 1.00 0.00 H ATOM 97 HB1 ALA A 7 -8.503 -16.808 14.051 1.00 0.00 H ATOM 98 HB2 ALA A 7 -9.588 -15.412 14.253 1.00 0.00 H ATOM 99 HB3 ALA A 7 -9.156 -15.974 12.620 1.00 0.00 H ATOM 100 N ALA A 8 -8.297 -12.679 14.242 1.00 0.00 N ATOM 101 CA ALA A 8 -8.675 -11.295 14.009 1.00 0.00 C ATOM 102 C ALA A 8 -7.452 -10.510 13.531 1.00 0.00 C ATOM 103 O ALA A 8 -7.581 -9.566 12.753 1.00 0.00 O ATOM 104 CB ALA A 8 -9.281 -10.710 15.285 1.00 0.00 C ATOM 105 H ALA A 8 -8.312 -12.965 15.200 1.00 0.00 H ATOM 106 HA ALA A 8 -9.432 -11.286 13.224 1.00 0.00 H ATOM 107 HB1 ALA A 8 -9.745 -11.507 15.866 1.00 0.00 H ATOM 108 HB2 ALA A 8 -8.496 -10.238 15.877 1.00 0.00 H ATOM 109 HB3 ALA A 8 -10.034 -9.966 15.022 1.00 0.00 H ATOM 110 N ALA A 9 -6.292 -10.930 14.015 1.00 0.00 N ATOM 111 CA ALA A 9 -5.047 -10.278 13.647 1.00 0.00 C ATOM 112 C ALA A 9 -4.715 -10.607 12.191 1.00 0.00 C ATOM 113 O ALA A 9 -4.087 -9.809 11.498 1.00 0.00 O ATOM 114 CB ALA A 9 -3.940 -10.711 14.610 1.00 0.00 C ATOM 115 H ALA A 9 -6.196 -11.699 14.647 1.00 0.00 H ATOM 116 HA ALA A 9 -5.195 -9.202 13.743 1.00 0.00 H ATOM 117 HB1 ALA A 9 -3.904 -11.800 14.657 1.00 0.00 H ATOM 118 HB2 ALA A 9 -2.982 -10.331 14.257 1.00 0.00 H ATOM 119 HB3 ALA A 9 -4.145 -10.312 15.603 1.00 0.00 H ATOM 120 N ILE A 10 -5.151 -11.785 11.769 1.00 0.00 N ATOM 121 CA ILE A 10 -4.908 -12.230 10.408 1.00 0.00 C ATOM 122 C ILE A 10 -5.903 -11.547 9.467 1.00 0.00 C ATOM 123 O ILE A 10 -5.504 -10.903 8.498 1.00 0.00 O ATOM 124 CB ILE A 10 -4.938 -13.758 10.330 1.00 0.00 C ATOM 125 CG1 ILE A 10 -3.531 -14.342 10.471 1.00 0.00 C ATOM 126 CG2 ILE A 10 -5.627 -14.228 9.047 1.00 0.00 C ATOM 127 CD1 ILE A 10 -3.510 -15.482 11.491 1.00 0.00 C ATOM 128 H ILE A 10 -5.661 -12.429 12.340 1.00 0.00 H ATOM 129 HA ILE A 10 -3.901 -11.913 10.135 1.00 0.00 H ATOM 130 HB ILE A 10 -5.527 -14.131 11.167 1.00 0.00 H ATOM 131 HG12 ILE A 10 -3.186 -14.707 9.504 1.00 0.00 H ATOM 132 HG13 ILE A 10 -2.838 -13.559 10.782 1.00 0.00 H ATOM 133 HG21 ILE A 10 -5.224 -13.679 8.196 1.00 0.00 H ATOM 134 HG22 ILE A 10 -5.449 -15.295 8.909 1.00 0.00 H ATOM 135 HG23 ILE A 10 -6.699 -14.046 9.123 1.00 0.00 H ATOM 136 HD11 ILE A 10 -4.517 -15.883 11.608 1.00 0.00 H ATOM 137 HD12 ILE A 10 -2.843 -16.271 11.141 1.00 0.00 H ATOM 138 HD13 ILE A 10 -3.155 -15.106 12.450 1.00 0.00 H ATOM 139 N ALA A 11 -7.178 -11.711 9.786 1.00 0.00 N ATOM 140 CA ALA A 11 -8.233 -11.118 8.982 1.00 0.00 C ATOM 141 C ALA A 11 -7.979 -9.616 8.842 1.00 0.00 C ATOM 142 O ALA A 11 -8.456 -8.987 7.899 1.00 0.00 O ATOM 143 CB ALA A 11 -9.592 -11.422 9.617 1.00 0.00 C ATOM 144 H ALA A 11 -7.494 -12.236 10.577 1.00 0.00 H ATOM 145 HA ALA A 11 -8.196 -11.578 7.995 1.00 0.00 H ATOM 146 HB1 ALA A 11 -10.279 -11.778 8.849 1.00 0.00 H ATOM 147 HB2 ALA A 11 -9.472 -12.190 10.381 1.00 0.00 H ATOM 148 HB3 ALA A 11 -9.992 -10.516 10.071 1.00 0.00 H ATOM 149 N VAL A 12 -7.227 -9.084 9.795 1.00 0.00 N ATOM 150 CA VAL A 12 -6.903 -7.667 9.790 1.00 0.00 C ATOM 151 C VAL A 12 -5.797 -7.405 8.766 1.00 0.00 C ATOM 152 O VAL A 12 -5.912 -6.501 7.940 1.00 0.00 O ATOM 153 CB VAL A 12 -6.532 -7.210 11.202 1.00 0.00 C ATOM 154 CG1 VAL A 12 -5.363 -6.223 11.169 1.00 0.00 C ATOM 155 CG2 VAL A 12 -7.741 -6.606 11.918 1.00 0.00 C ATOM 156 H VAL A 12 -6.842 -9.603 10.558 1.00 0.00 H ATOM 157 HA VAL A 12 -7.799 -7.127 9.484 1.00 0.00 H ATOM 158 HB VAL A 12 -6.213 -8.088 11.765 1.00 0.00 H ATOM 159 HG11 VAL A 12 -5.577 -5.432 10.450 1.00 0.00 H ATOM 160 HG12 VAL A 12 -5.228 -5.787 12.159 1.00 0.00 H ATOM 161 HG13 VAL A 12 -4.454 -6.746 10.874 1.00 0.00 H ATOM 162 HG21 VAL A 12 -8.609 -6.643 11.260 1.00 0.00 H ATOM 163 HG22 VAL A 12 -7.947 -7.174 12.825 1.00 0.00 H ATOM 164 HG23 VAL A 12 -7.527 -5.569 12.179 1.00 0.00 H ATOM 165 N GLY A 13 -4.750 -8.213 8.854 1.00 0.00 N ATOM 166 CA GLY A 13 -3.624 -8.080 7.945 1.00 0.00 C ATOM 167 C GLY A 13 -4.076 -8.209 6.489 1.00 0.00 C ATOM 168 O GLY A 13 -3.537 -7.542 5.607 1.00 0.00 O ATOM 169 H GLY A 13 -4.664 -8.946 9.528 1.00 0.00 H ATOM 170 HA2 GLY A 13 -3.143 -7.113 8.096 1.00 0.00 H ATOM 171 HA3 GLY A 13 -2.880 -8.844 8.168 1.00 0.00 H ATOM 172 N LEU A 14 -5.060 -9.071 6.283 1.00 0.00 N ATOM 173 CA LEU A 14 -5.590 -9.297 4.949 1.00 0.00 C ATOM 174 C LEU A 14 -6.415 -8.081 4.521 1.00 0.00 C ATOM 175 O LEU A 14 -6.385 -7.685 3.357 1.00 0.00 O ATOM 176 CB LEU A 14 -6.364 -10.615 4.895 1.00 0.00 C ATOM 177 CG LEU A 14 -7.532 -10.668 3.909 1.00 0.00 C ATOM 178 CD1 LEU A 14 -7.030 -10.813 2.471 1.00 0.00 C ATOM 179 CD2 LEU A 14 -8.519 -11.775 4.286 1.00 0.00 C ATOM 180 H LEU A 14 -5.492 -9.610 7.006 1.00 0.00 H ATOM 181 HA LEU A 14 -4.741 -9.394 4.272 1.00 0.00 H ATOM 182 HB2 LEU A 14 -5.666 -11.414 4.644 1.00 0.00 H ATOM 183 HB3 LEU A 14 -6.747 -10.829 5.893 1.00 0.00 H ATOM 184 HG LEU A 14 -8.072 -9.722 3.967 1.00 0.00 H ATOM 185 HD11 LEU A 14 -6.501 -11.760 2.365 1.00 0.00 H ATOM 186 HD12 LEU A 14 -7.877 -10.790 1.786 1.00 0.00 H ATOM 187 HD13 LEU A 14 -6.352 -9.991 2.238 1.00 0.00 H ATOM 188 HD21 LEU A 14 -8.993 -12.162 3.383 1.00 0.00 H ATOM 189 HD22 LEU A 14 -7.985 -12.581 4.790 1.00 0.00 H ATOM 190 HD23 LEU A 14 -9.281 -11.371 4.952 1.00 0.00 H ATOM 191 N GLY A 15 -7.133 -7.524 5.485 1.00 0.00 N ATOM 192 CA GLY A 15 -7.965 -6.362 5.223 1.00 0.00 C ATOM 193 C GLY A 15 -7.108 -5.132 4.917 1.00 0.00 C ATOM 194 O GLY A 15 -7.396 -4.388 3.981 1.00 0.00 O ATOM 195 H GLY A 15 -7.152 -7.853 6.429 1.00 0.00 H ATOM 196 HA2 GLY A 15 -8.627 -6.567 4.382 1.00 0.00 H ATOM 197 HA3 GLY A 15 -8.599 -6.162 6.086 1.00 0.00 H ATOM 198 N ALA A 16 -6.071 -4.957 5.723 1.00 0.00 N ATOM 199 CA ALA A 16 -5.171 -3.830 5.550 1.00 0.00 C ATOM 200 C ALA A 16 -4.318 -4.052 4.299 1.00 0.00 C ATOM 201 O ALA A 16 -3.719 -3.112 3.778 1.00 0.00 O ATOM 202 CB ALA A 16 -4.322 -3.656 6.811 1.00 0.00 C ATOM 203 H ALA A 16 -5.844 -5.567 6.482 1.00 0.00 H ATOM 204 HA ALA A 16 -5.779 -2.937 5.411 1.00 0.00 H ATOM 205 HB1 ALA A 16 -3.449 -3.045 6.581 1.00 0.00 H ATOM 206 HB2 ALA A 16 -4.914 -3.166 7.584 1.00 0.00 H ATOM 207 HB3 ALA A 16 -3.997 -4.634 7.168 1.00 0.00 H ATOM 208 N LEU A 17 -4.290 -5.299 3.854 1.00 0.00 N ATOM 209 CA LEU A 17 -3.521 -5.656 2.674 1.00 0.00 C ATOM 210 C LEU A 17 -4.203 -5.078 1.433 1.00 0.00 C ATOM 211 O LEU A 17 -3.601 -4.297 0.697 1.00 0.00 O ATOM 212 CB LEU A 17 -3.309 -7.170 2.611 1.00 0.00 C ATOM 213 CG LEU A 17 -2.777 -7.717 1.285 1.00 0.00 C ATOM 214 CD1 LEU A 17 -1.569 -8.628 1.513 1.00 0.00 C ATOM 215 CD2 LEU A 17 -3.884 -8.421 0.498 1.00 0.00 C ATOM 216 H LEU A 17 -4.780 -6.057 4.285 1.00 0.00 H ATOM 217 HA LEU A 17 -2.538 -5.197 2.774 1.00 0.00 H ATOM 218 HB2 LEU A 17 -2.615 -7.453 3.403 1.00 0.00 H ATOM 219 HB3 LEU A 17 -4.258 -7.659 2.829 1.00 0.00 H ATOM 220 HG LEU A 17 -2.436 -6.877 0.680 1.00 0.00 H ATOM 221 HD11 LEU A 17 -0.923 -8.192 2.275 1.00 0.00 H ATOM 222 HD12 LEU A 17 -1.911 -9.609 1.845 1.00 0.00 H ATOM 223 HD13 LEU A 17 -1.012 -8.734 0.582 1.00 0.00 H ATOM 224 HD21 LEU A 17 -3.515 -9.377 0.127 1.00 0.00 H ATOM 225 HD22 LEU A 17 -4.741 -8.590 1.150 1.00 0.00 H ATOM 226 HD23 LEU A 17 -4.185 -7.796 -0.343 1.00 0.00 H ATOM 227 N GLY A 18 -5.449 -5.484 1.237 1.00 0.00 N ATOM 228 CA GLY A 18 -6.219 -5.017 0.097 1.00 0.00 C ATOM 229 C GLY A 18 -6.695 -3.578 0.310 1.00 0.00 C ATOM 230 O GLY A 18 -6.952 -2.857 -0.652 1.00 0.00 O ATOM 231 H GLY A 18 -5.931 -6.120 1.841 1.00 0.00 H ATOM 232 HA2 GLY A 18 -5.609 -5.072 -0.805 1.00 0.00 H ATOM 233 HA3 GLY A 18 -7.078 -5.669 -0.058 1.00 0.00 H ATOM 234 N ALA A 19 -6.797 -3.204 1.577 1.00 0.00 N ATOM 235 CA ALA A 19 -7.238 -1.865 1.928 1.00 0.00 C ATOM 236 C ALA A 19 -6.092 -0.878 1.695 1.00 0.00 C ATOM 237 O ALA A 19 -6.289 0.175 1.091 1.00 0.00 O ATOM 238 CB ALA A 19 -7.731 -1.853 3.377 1.00 0.00 C ATOM 239 H ALA A 19 -6.586 -3.797 2.354 1.00 0.00 H ATOM 240 HA ALA A 19 -8.069 -1.606 1.272 1.00 0.00 H ATOM 241 HB1 ALA A 19 -8.099 -0.858 3.627 1.00 0.00 H ATOM 242 HB2 ALA A 19 -8.537 -2.578 3.492 1.00 0.00 H ATOM 243 HB3 ALA A 19 -6.909 -2.115 4.043 1.00 0.00 H ATOM 244 N GLY A 20 -4.920 -1.254 2.186 1.00 0.00 N ATOM 245 CA GLY A 20 -3.743 -0.415 2.039 1.00 0.00 C ATOM 246 C GLY A 20 -3.488 -0.082 0.568 1.00 0.00 C ATOM 247 O GLY A 20 -3.383 1.088 0.202 1.00 0.00 O ATOM 248 H GLY A 20 -4.769 -2.112 2.677 1.00 0.00 H ATOM 249 HA2 GLY A 20 -3.875 0.506 2.607 1.00 0.00 H ATOM 250 HA3 GLY A 20 -2.875 -0.925 2.456 1.00 0.00 H ATOM 251 N ILE A 21 -3.396 -1.131 -0.236 1.00 0.00 N ATOM 252 CA ILE A 21 -3.156 -0.964 -1.660 1.00 0.00 C ATOM 253 C ILE A 21 -4.160 0.042 -2.228 1.00 0.00 C ATOM 254 O ILE A 21 -3.853 0.762 -3.177 1.00 0.00 O ATOM 255 CB ILE A 21 -3.175 -2.320 -2.369 1.00 0.00 C ATOM 256 CG1 ILE A 21 -2.300 -2.295 -3.624 1.00 0.00 C ATOM 257 CG2 ILE A 21 -4.609 -2.756 -2.678 1.00 0.00 C ATOM 258 CD1 ILE A 21 -0.820 -2.169 -3.257 1.00 0.00 C ATOM 259 H ILE A 21 -3.483 -2.079 0.069 1.00 0.00 H ATOM 260 HA ILE A 21 -2.153 -0.554 -1.776 1.00 0.00 H ATOM 261 HB ILE A 21 -2.751 -3.064 -1.695 1.00 0.00 H ATOM 262 HG12 ILE A 21 -2.460 -3.206 -4.201 1.00 0.00 H ATOM 263 HG13 ILE A 21 -2.594 -1.459 -4.259 1.00 0.00 H ATOM 264 HG21 ILE A 21 -4.593 -3.554 -3.421 1.00 0.00 H ATOM 265 HG22 ILE A 21 -5.083 -3.118 -1.766 1.00 0.00 H ATOM 266 HG23 ILE A 21 -5.171 -1.907 -3.068 1.00 0.00 H ATOM 267 HD11 ILE A 21 -0.728 -1.880 -2.210 1.00 0.00 H ATOM 268 HD12 ILE A 21 -0.324 -3.127 -3.415 1.00 0.00 H ATOM 269 HD13 ILE A 21 -0.353 -1.410 -3.886 1.00 0.00 H ATOM 270 N GLY A 22 -5.338 0.058 -1.623 1.00 0.00 N ATOM 271 CA GLY A 22 -6.389 0.964 -2.057 1.00 0.00 C ATOM 272 C GLY A 22 -6.077 2.404 -1.644 1.00 0.00 C ATOM 273 O GLY A 22 -6.423 3.346 -2.356 1.00 0.00 O ATOM 274 H GLY A 22 -5.580 -0.531 -0.852 1.00 0.00 H ATOM 275 HA2 GLY A 22 -6.498 0.908 -3.140 1.00 0.00 H ATOM 276 HA3 GLY A 22 -7.341 0.656 -1.624 1.00 0.00 H ATOM 277 N ASN A 23 -5.426 2.529 -0.497 1.00 0.00 N ATOM 278 CA ASN A 23 -5.063 3.838 0.019 1.00 0.00 C ATOM 279 C ASN A 23 -3.911 4.407 -0.811 1.00 0.00 C ATOM 280 O ASN A 23 -3.840 5.614 -1.035 1.00 0.00 O ATOM 281 CB ASN A 23 -4.598 3.747 1.474 1.00 0.00 C ATOM 282 CG ASN A 23 -4.387 5.141 2.069 1.00 0.00 C ATOM 283 OD1 ASN A 23 -3.286 5.534 2.417 1.00 0.00 O ATOM 284 ND2 ASN A 23 -5.500 5.862 2.167 1.00 0.00 N ATOM 285 H ASN A 23 -5.149 1.757 0.076 1.00 0.00 H ATOM 286 HA ASN A 23 -5.970 4.438 -0.060 1.00 0.00 H ATOM 287 HB2 ASN A 23 -5.338 3.205 2.062 1.00 0.00 H ATOM 288 HB3 ASN A 23 -3.669 3.180 1.528 1.00 0.00 H ATOM 289 HD21 ASN A 23 -6.372 5.479 1.862 1.00 0.00 H ATOM 290 HD22 ASN A 23 -5.464 6.788 2.544 1.00 0.00 H ATOM 291 N GLY A 24 -3.037 3.510 -1.245 1.00 0.00 N ATOM 292 CA GLY A 24 -1.892 3.908 -2.045 1.00 0.00 C ATOM 293 C GLY A 24 -2.314 4.247 -3.477 1.00 0.00 C ATOM 294 O GLY A 24 -1.655 5.037 -4.151 1.00 0.00 O ATOM 295 H GLY A 24 -3.103 2.530 -1.058 1.00 0.00 H ATOM 296 HA2 GLY A 24 -1.408 4.772 -1.591 1.00 0.00 H ATOM 297 HA3 GLY A 24 -1.157 3.103 -2.060 1.00 0.00 H ATOM 298 N LEU A 25 -3.410 3.632 -3.898 1.00 0.00 N ATOM 299 CA LEU A 25 -3.927 3.859 -5.236 1.00 0.00 C ATOM 300 C LEU A 25 -4.618 5.223 -5.287 1.00 0.00 C ATOM 301 O LEU A 25 -4.510 5.941 -6.280 1.00 0.00 O ATOM 302 CB LEU A 25 -4.826 2.698 -5.667 1.00 0.00 C ATOM 303 CG LEU A 25 -4.122 1.365 -5.927 1.00 0.00 C ATOM 304 CD1 LEU A 25 -5.052 0.187 -5.634 1.00 0.00 C ATOM 305 CD2 LEU A 25 -3.559 1.311 -7.349 1.00 0.00 C ATOM 306 H LEU A 25 -3.939 2.991 -3.343 1.00 0.00 H ATOM 307 HA LEU A 25 -3.076 3.877 -5.917 1.00 0.00 H ATOM 308 HB2 LEU A 25 -5.581 2.543 -4.895 1.00 0.00 H ATOM 309 HB3 LEU A 25 -5.354 2.991 -6.574 1.00 0.00 H ATOM 310 HG LEU A 25 -3.277 1.286 -5.243 1.00 0.00 H ATOM 311 HD11 LEU A 25 -5.912 0.536 -5.063 1.00 0.00 H ATOM 312 HD12 LEU A 25 -5.393 -0.250 -6.573 1.00 0.00 H ATOM 313 HD13 LEU A 25 -4.515 -0.566 -5.057 1.00 0.00 H ATOM 314 HD21 LEU A 25 -4.196 0.680 -7.968 1.00 0.00 H ATOM 315 HD22 LEU A 25 -3.528 2.317 -7.766 1.00 0.00 H ATOM 316 HD23 LEU A 25 -2.551 0.897 -7.325 1.00 0.00 H ATOM 317 N ILE A 26 -5.313 5.540 -4.204 1.00 0.00 N ATOM 318 CA ILE A 26 -6.021 6.805 -4.112 1.00 0.00 C ATOM 319 C ILE A 26 -5.007 7.950 -4.067 1.00 0.00 C ATOM 320 O ILE A 26 -5.247 9.019 -4.626 1.00 0.00 O ATOM 321 CB ILE A 26 -6.988 6.793 -2.927 1.00 0.00 C ATOM 322 CG1 ILE A 26 -8.163 5.848 -3.187 1.00 0.00 C ATOM 323 CG2 ILE A 26 -7.457 8.210 -2.588 1.00 0.00 C ATOM 324 CD1 ILE A 26 -8.908 6.238 -4.465 1.00 0.00 C ATOM 325 H ILE A 26 -5.396 4.950 -3.401 1.00 0.00 H ATOM 326 HA ILE A 26 -6.620 6.910 -5.017 1.00 0.00 H ATOM 327 HB ILE A 26 -6.456 6.413 -2.055 1.00 0.00 H ATOM 328 HG12 ILE A 26 -7.798 4.824 -3.273 1.00 0.00 H ATOM 329 HG13 ILE A 26 -8.848 5.872 -2.340 1.00 0.00 H ATOM 330 HG21 ILE A 26 -7.626 8.767 -3.509 1.00 0.00 H ATOM 331 HG22 ILE A 26 -8.385 8.159 -2.019 1.00 0.00 H ATOM 332 HG23 ILE A 26 -6.694 8.712 -1.993 1.00 0.00 H ATOM 333 HD11 ILE A 26 -9.978 6.089 -4.321 1.00 0.00 H ATOM 334 HD12 ILE A 26 -8.714 7.286 -4.693 1.00 0.00 H ATOM 335 HD13 ILE A 26 -8.563 5.617 -5.291 1.00 0.00 H ATOM 336 N VAL A 27 -3.895 7.687 -3.397 1.00 0.00 N ATOM 337 CA VAL A 27 -2.843 8.682 -3.271 1.00 0.00 C ATOM 338 C VAL A 27 -2.088 8.790 -4.598 1.00 0.00 C ATOM 339 O VAL A 27 -1.841 9.890 -5.088 1.00 0.00 O ATOM 340 CB VAL A 27 -1.933 8.335 -2.092 1.00 0.00 C ATOM 341 CG1 VAL A 27 -0.933 9.461 -1.822 1.00 0.00 C ATOM 342 CG2 VAL A 27 -2.754 8.019 -0.840 1.00 0.00 C ATOM 343 H VAL A 27 -3.707 6.815 -2.945 1.00 0.00 H ATOM 344 HA VAL A 27 -3.320 9.639 -3.060 1.00 0.00 H ATOM 345 HB VAL A 27 -1.367 7.442 -2.356 1.00 0.00 H ATOM 346 HG11 VAL A 27 -0.743 10.008 -2.746 1.00 0.00 H ATOM 347 HG12 VAL A 27 -1.344 10.141 -1.076 1.00 0.00 H ATOM 348 HG13 VAL A 27 0.001 9.038 -1.451 1.00 0.00 H ATOM 349 HG21 VAL A 27 -2.350 7.129 -0.357 1.00 0.00 H ATOM 350 HG22 VAL A 27 -2.704 8.861 -0.150 1.00 0.00 H ATOM 351 HG23 VAL A 27 -3.791 7.841 -1.122 1.00 0.00 H ATOM 352 N SER A 28 -1.743 7.632 -5.141 1.00 0.00 N ATOM 353 CA SER A 28 -1.021 7.582 -6.401 1.00 0.00 C ATOM 354 C SER A 28 -1.844 8.253 -7.503 1.00 0.00 C ATOM 355 O SER A 28 -1.287 8.804 -8.451 1.00 0.00 O ATOM 356 CB SER A 28 -0.690 6.140 -6.790 1.00 0.00 C ATOM 357 OG SER A 28 -1.802 5.480 -7.389 1.00 0.00 O ATOM 358 H SER A 28 -1.948 6.741 -4.736 1.00 0.00 H ATOM 359 HA SER A 28 -0.096 8.132 -6.226 1.00 0.00 H ATOM 360 HB2 SER A 28 0.151 6.135 -7.483 1.00 0.00 H ATOM 361 HB3 SER A 28 -0.376 5.588 -5.904 1.00 0.00 H ATOM 362 HG SER A 28 -1.685 4.488 -7.327 1.00 0.00 H ATOM 363 N ARG A 29 -3.158 8.184 -7.341 1.00 0.00 N ATOM 364 CA ARG A 29 -4.063 8.778 -8.310 1.00 0.00 C ATOM 365 C ARG A 29 -3.985 10.304 -8.244 1.00 0.00 C ATOM 366 O ARG A 29 -3.921 10.972 -9.275 1.00 0.00 O ATOM 367 CB ARG A 29 -5.506 8.336 -8.058 1.00 0.00 C ATOM 368 CG ARG A 29 -6.397 8.663 -9.258 1.00 0.00 C ATOM 369 CD ARG A 29 -6.283 7.584 -10.336 1.00 0.00 C ATOM 370 NE ARG A 29 -7.632 7.169 -10.782 1.00 0.00 N ATOM 371 CZ ARG A 29 -7.865 6.169 -11.643 1.00 0.00 C ATOM 372 NH1 ARG A 29 -6.840 5.474 -12.155 1.00 0.00 N ATOM 373 NH2 ARG A 29 -9.122 5.863 -11.991 1.00 0.00 N ATOM 374 H ARG A 29 -3.603 7.733 -6.567 1.00 0.00 H ATOM 375 HA ARG A 29 -3.718 8.409 -9.276 1.00 0.00 H ATOM 376 HB2 ARG A 29 -5.533 7.264 -7.862 1.00 0.00 H ATOM 377 HB3 ARG A 29 -5.892 8.833 -7.168 1.00 0.00 H ATOM 378 HG2 ARG A 29 -7.434 8.750 -8.933 1.00 0.00 H ATOM 379 HG3 ARG A 29 -6.112 9.630 -9.675 1.00 0.00 H ATOM 380 HD2 ARG A 29 -5.711 7.962 -11.183 1.00 0.00 H ATOM 381 HD3 ARG A 29 -5.740 6.723 -9.945 1.00 0.00 H ATOM 382 HE ARG A 29 -8.419 7.667 -10.419 1.00 0.00 H ATOM 383 HH11 ARG A 29 -5.901 5.702 -11.895 1.00 0.00 H ATOM 384 HH12 ARG A 29 -7.013 4.728 -12.797 1.00 0.00 H ATOM 385 HH21 ARG A 29 -9.887 6.382 -11.608 1.00 0.00 H ATOM 386 HH22 ARG A 29 -9.296 5.117 -12.633 1.00 0.00 H ATOM 387 N THR A 30 -3.991 10.812 -7.020 1.00 0.00 N ATOM 388 CA THR A 30 -3.922 12.248 -6.806 1.00 0.00 C ATOM 389 C THR A 30 -2.533 12.775 -7.171 1.00 0.00 C ATOM 390 O THR A 30 -2.394 13.915 -7.613 1.00 0.00 O ATOM 391 CB THR A 30 -4.316 12.529 -5.354 1.00 0.00 C ATOM 392 OG1 THR A 30 -5.005 13.775 -5.416 1.00 0.00 O ATOM 393 CG2 THR A 30 -3.105 12.817 -4.464 1.00 0.00 C ATOM 394 H THR A 30 -4.043 10.263 -6.187 1.00 0.00 H ATOM 395 HA THR A 30 -4.634 12.730 -7.476 1.00 0.00 H ATOM 396 HB THR A 30 -4.913 11.712 -4.948 1.00 0.00 H ATOM 397 HG1 THR A 30 -5.725 13.802 -4.723 1.00 0.00 H ATOM 398 HG21 THR A 30 -2.471 11.931 -4.415 1.00 0.00 H ATOM 399 HG22 THR A 30 -2.537 13.648 -4.882 1.00 0.00 H ATOM 400 HG23 THR A 30 -3.445 13.076 -3.462 1.00 0.00 H ATOM 401 N ILE A 31 -1.540 11.921 -6.973 1.00 0.00 N ATOM 402 CA ILE A 31 -0.167 12.286 -7.277 1.00 0.00 C ATOM 403 C ILE A 31 0.015 12.353 -8.795 1.00 0.00 C ATOM 404 O ILE A 31 0.746 13.204 -9.299 1.00 0.00 O ATOM 405 CB ILE A 31 0.807 11.333 -6.582 1.00 0.00 C ATOM 406 CG1 ILE A 31 1.903 12.108 -5.847 1.00 0.00 C ATOM 407 CG2 ILE A 31 1.388 10.323 -7.574 1.00 0.00 C ATOM 408 CD1 ILE A 31 1.489 12.406 -4.404 1.00 0.00 C ATOM 409 H ILE A 31 -1.661 10.996 -6.613 1.00 0.00 H ATOM 410 HA ILE A 31 0.006 13.280 -6.864 1.00 0.00 H ATOM 411 HB ILE A 31 0.255 10.766 -5.833 1.00 0.00 H ATOM 412 HG12 ILE A 31 2.827 11.531 -5.851 1.00 0.00 H ATOM 413 HG13 ILE A 31 2.107 13.042 -6.371 1.00 0.00 H ATOM 414 HG21 ILE A 31 1.730 9.439 -7.035 1.00 0.00 H ATOM 415 HG22 ILE A 31 0.619 10.036 -8.292 1.00 0.00 H ATOM 416 HG23 ILE A 31 2.228 10.774 -8.103 1.00 0.00 H ATOM 417 HD11 ILE A 31 1.597 11.504 -3.801 1.00 0.00 H ATOM 418 HD12 ILE A 31 2.125 13.193 -3.999 1.00 0.00 H ATOM 419 HD13 ILE A 31 0.449 12.734 -4.385 1.00 0.00 H ATOM 420 N GLU A 32 -0.663 11.445 -9.480 1.00 0.00 N ATOM 421 CA GLU A 32 -0.585 11.390 -10.930 1.00 0.00 C ATOM 422 C GLU A 32 -1.314 12.586 -11.547 1.00 0.00 C ATOM 423 O GLU A 32 -0.990 13.010 -12.655 1.00 0.00 O ATOM 424 CB GLU A 32 -1.151 10.070 -11.460 1.00 0.00 C ATOM 425 CG GLU A 32 -0.048 9.021 -11.607 1.00 0.00 C ATOM 426 CD GLU A 32 -0.508 7.863 -12.496 1.00 0.00 C ATOM 427 OE1 GLU A 32 -1.150 8.159 -13.526 1.00 0.00 O ATOM 428 OE2 GLU A 32 -0.207 6.708 -12.124 1.00 0.00 O ATOM 429 H GLU A 32 -1.256 10.756 -9.063 1.00 0.00 H ATOM 430 HA GLU A 32 0.478 11.443 -11.166 1.00 0.00 H ATOM 431 HB2 GLU A 32 -1.920 9.702 -10.782 1.00 0.00 H ATOM 432 HB3 GLU A 32 -1.630 10.237 -12.425 1.00 0.00 H ATOM 433 HG2 GLU A 32 0.843 9.481 -12.036 1.00 0.00 H ATOM 434 HG3 GLU A 32 0.232 8.641 -10.625 1.00 0.00 H ATOM 435 N GLY A 33 -2.284 13.095 -10.802 1.00 0.00 N ATOM 436 CA GLY A 33 -3.061 14.233 -11.261 1.00 0.00 C ATOM 437 C GLY A 33 -2.200 15.497 -11.321 1.00 0.00 C ATOM 438 O GLY A 33 -2.069 16.114 -12.376 1.00 0.00 O ATOM 439 H GLY A 33 -2.541 12.743 -9.901 1.00 0.00 H ATOM 440 HA2 GLY A 33 -3.473 14.023 -12.248 1.00 0.00 H ATOM 441 HA3 GLY A 33 -3.905 14.396 -10.591 1.00 0.00 H ATOM 442 N ILE A 34 -1.635 15.844 -10.173 1.00 0.00 N ATOM 443 CA ILE A 34 -0.790 17.023 -10.082 1.00 0.00 C ATOM 444 C ILE A 34 0.389 16.875 -11.045 1.00 0.00 C ATOM 445 O ILE A 34 0.994 17.868 -11.447 1.00 0.00 O ATOM 446 CB ILE A 34 -0.373 17.271 -8.631 1.00 0.00 C ATOM 447 CG1 ILE A 34 0.321 16.041 -8.042 1.00 0.00 C ATOM 448 CG2 ILE A 34 -1.568 17.715 -7.785 1.00 0.00 C ATOM 449 CD1 ILE A 34 1.819 16.292 -7.857 1.00 0.00 C ATOM 450 H ILE A 34 -1.747 15.336 -9.319 1.00 0.00 H ATOM 451 HA ILE A 34 -1.388 17.878 -10.396 1.00 0.00 H ATOM 452 HB ILE A 34 0.351 18.086 -8.618 1.00 0.00 H ATOM 453 HG12 ILE A 34 -0.130 15.789 -7.082 1.00 0.00 H ATOM 454 HG13 ILE A 34 0.171 15.184 -8.699 1.00 0.00 H ATOM 455 HG21 ILE A 34 -1.786 18.764 -7.988 1.00 0.00 H ATOM 456 HG22 ILE A 34 -2.437 17.107 -8.036 1.00 0.00 H ATOM 457 HG23 ILE A 34 -1.330 17.591 -6.728 1.00 0.00 H ATOM 458 HD11 ILE A 34 2.314 15.357 -7.595 1.00 0.00 H ATOM 459 HD12 ILE A 34 2.240 16.679 -8.785 1.00 0.00 H ATOM 460 HD13 ILE A 34 1.969 17.019 -7.059 1.00 0.00 H ATOM 461 N ALA A 35 0.682 15.629 -11.386 1.00 0.00 N ATOM 462 CA ALA A 35 1.778 15.339 -12.294 1.00 0.00 C ATOM 463 C ALA A 35 1.321 15.584 -13.733 1.00 0.00 C ATOM 464 O ALA A 35 2.137 15.595 -14.654 1.00 0.00 O ATOM 465 CB ALA A 35 2.260 13.904 -12.071 1.00 0.00 C ATOM 466 H ALA A 35 0.185 14.827 -11.054 1.00 0.00 H ATOM 467 HA ALA A 35 2.593 16.024 -12.059 1.00 0.00 H ATOM 468 HB1 ALA A 35 1.474 13.208 -12.363 1.00 0.00 H ATOM 469 HB2 ALA A 35 3.150 13.722 -12.674 1.00 0.00 H ATOM 470 HB3 ALA A 35 2.500 13.761 -11.017 1.00 0.00 H ATOM 471 N ARG A 36 0.018 15.774 -13.882 1.00 0.00 N ATOM 472 CA ARG A 36 -0.557 16.017 -15.194 1.00 0.00 C ATOM 473 C ARG A 36 -0.002 17.314 -15.785 1.00 0.00 C ATOM 474 O ARG A 36 0.483 17.328 -16.916 1.00 0.00 O ATOM 475 CB ARG A 36 -2.082 16.112 -15.118 1.00 0.00 C ATOM 476 CG ARG A 36 -2.697 14.765 -14.731 1.00 0.00 C ATOM 477 CD ARG A 36 -4.220 14.866 -14.628 1.00 0.00 C ATOM 478 NE ARG A 36 -4.592 15.914 -13.651 1.00 0.00 N ATOM 479 CZ ARG A 36 -5.855 16.259 -13.364 1.00 0.00 C ATOM 480 NH1 ARG A 36 -6.874 15.641 -13.976 1.00 0.00 N ATOM 481 NH2 ARG A 36 -6.098 17.221 -12.464 1.00 0.00 N ATOM 482 H ARG A 36 -0.638 15.763 -13.128 1.00 0.00 H ATOM 483 HA ARG A 36 -0.262 15.155 -15.792 1.00 0.00 H ATOM 484 HB2 ARG A 36 -2.367 16.868 -14.386 1.00 0.00 H ATOM 485 HB3 ARG A 36 -2.479 16.434 -16.080 1.00 0.00 H ATOM 486 HG2 ARG A 36 -2.428 14.013 -15.473 1.00 0.00 H ATOM 487 HG3 ARG A 36 -2.285 14.433 -13.778 1.00 0.00 H ATOM 488 HD2 ARG A 36 -4.644 15.100 -15.604 1.00 0.00 H ATOM 489 HD3 ARG A 36 -4.637 13.907 -14.321 1.00 0.00 H ATOM 490 HE ARG A 36 -3.855 16.396 -13.176 1.00 0.00 H ATOM 491 HH11 ARG A 36 -6.692 14.922 -14.647 1.00 0.00 H ATOM 492 HH12 ARG A 36 -7.816 15.898 -13.761 1.00 0.00 H ATOM 493 HH21 ARG A 36 -5.338 17.683 -12.007 1.00 0.00 H ATOM 494 HH22 ARG A 36 -7.041 17.478 -12.249 1.00 0.00 H ATOM 495 N GLN A 37 -0.090 18.373 -14.994 1.00 0.00 N ATOM 496 CA GLN A 37 0.398 19.672 -15.424 1.00 0.00 C ATOM 497 C GLN A 37 1.737 19.522 -16.150 1.00 0.00 C ATOM 498 O GLN A 37 2.387 18.483 -16.052 1.00 0.00 O ATOM 499 CB GLN A 37 0.522 20.632 -14.239 1.00 0.00 C ATOM 500 CG GLN A 37 -0.769 21.430 -14.044 1.00 0.00 C ATOM 501 CD GLN A 37 -0.482 22.933 -13.999 1.00 0.00 C ATOM 502 OE1 GLN A 37 -0.400 23.606 -15.013 1.00 0.00 O ATOM 503 NE2 GLN A 37 -0.335 23.419 -12.769 1.00 0.00 N ATOM 504 H GLN A 37 -0.485 18.353 -14.075 1.00 0.00 H ATOM 505 HA GLN A 37 -0.356 20.051 -16.114 1.00 0.00 H ATOM 506 HB2 GLN A 37 0.746 20.070 -13.333 1.00 0.00 H ATOM 507 HB3 GLN A 37 1.355 21.315 -14.405 1.00 0.00 H ATOM 508 HG2 GLN A 37 -1.462 21.213 -14.857 1.00 0.00 H ATOM 509 HG3 GLN A 37 -1.255 21.121 -13.119 1.00 0.00 H ATOM 510 HE21 GLN A 37 -0.415 22.811 -11.979 1.00 0.00 H ATOM 511 HE22 GLN A 37 -0.145 24.391 -12.636 1.00 0.00 H ATOM 512 N PRO A 38 2.118 20.604 -16.882 1.00 0.00 N ATOM 513 CA PRO A 38 3.367 20.602 -17.624 1.00 0.00 C ATOM 514 C PRO A 38 4.563 20.773 -16.685 1.00 0.00 C ATOM 515 O PRO A 38 5.496 19.972 -16.712 1.00 0.00 O ATOM 516 CB PRO A 38 3.231 21.738 -18.625 1.00 0.00 C ATOM 517 CG PRO A 38 2.113 22.625 -18.100 1.00 0.00 C ATOM 518 CD PRO A 38 1.373 21.851 -17.021 1.00 0.00 C ATOM 519 HA PRO A 38 3.499 19.722 -18.079 1.00 0.00 H ATOM 520 HB2 PRO A 38 4.163 22.296 -18.712 1.00 0.00 H ATOM 521 HB3 PRO A 38 2.994 21.358 -19.618 1.00 0.00 H ATOM 522 HG2 PRO A 38 2.519 23.552 -17.695 1.00 0.00 H ATOM 523 HG3 PRO A 38 1.434 22.900 -18.907 1.00 0.00 H ATOM 524 HD2 PRO A 38 1.349 22.405 -16.083 1.00 0.00 H ATOM 525 HD3 PRO A 38 0.338 21.665 -17.308 1.00 0.00 H ATOM 526 N GLU A 39 4.495 21.820 -15.877 1.00 0.00 N ATOM 527 CA GLU A 39 5.561 22.106 -14.932 1.00 0.00 C ATOM 528 C GLU A 39 5.779 20.911 -14.001 1.00 0.00 C ATOM 529 O GLU A 39 6.808 20.820 -13.333 1.00 0.00 O ATOM 530 CB GLU A 39 5.260 23.376 -14.133 1.00 0.00 C ATOM 531 CG GLU A 39 6.535 23.947 -13.511 1.00 0.00 C ATOM 532 CD GLU A 39 6.249 24.559 -12.138 1.00 0.00 C ATOM 533 OE1 GLU A 39 5.643 23.842 -11.313 1.00 0.00 O ATOM 534 OE2 GLU A 39 6.643 25.729 -11.944 1.00 0.00 O ATOM 535 H GLU A 39 3.732 22.466 -15.862 1.00 0.00 H ATOM 536 HA GLU A 39 6.451 22.269 -15.539 1.00 0.00 H ATOM 537 HB2 GLU A 39 4.804 24.120 -14.785 1.00 0.00 H ATOM 538 HB3 GLU A 39 4.537 23.153 -13.349 1.00 0.00 H ATOM 539 HG2 GLU A 39 7.282 23.159 -13.414 1.00 0.00 H ATOM 540 HG3 GLU A 39 6.957 24.706 -14.170 1.00 0.00 H ATOM 541 N LEU A 40 4.793 20.026 -13.986 1.00 0.00 N ATOM 542 CA LEU A 40 4.864 18.841 -13.148 1.00 0.00 C ATOM 543 C LEU A 40 5.167 17.621 -14.021 1.00 0.00 C ATOM 544 O LEU A 40 4.712 16.516 -13.729 1.00 0.00 O ATOM 545 CB LEU A 40 3.590 18.698 -12.313 1.00 0.00 C ATOM 546 CG LEU A 40 3.363 19.773 -11.248 1.00 0.00 C ATOM 547 CD1 LEU A 40 2.420 20.863 -11.761 1.00 0.00 C ATOM 548 CD2 LEU A 40 2.864 19.153 -9.941 1.00 0.00 C ATOM 549 H LEU A 40 3.960 20.108 -14.532 1.00 0.00 H ATOM 550 HA LEU A 40 5.691 18.982 -12.453 1.00 0.00 H ATOM 551 HB2 LEU A 40 2.735 18.698 -12.989 1.00 0.00 H ATOM 552 HB3 LEU A 40 3.609 17.726 -11.821 1.00 0.00 H ATOM 553 HG LEU A 40 4.319 20.249 -11.033 1.00 0.00 H ATOM 554 HD11 LEU A 40 2.536 20.965 -12.840 1.00 0.00 H ATOM 555 HD12 LEU A 40 1.390 20.591 -11.531 1.00 0.00 H ATOM 556 HD13 LEU A 40 2.662 21.810 -11.278 1.00 0.00 H ATOM 557 HD21 LEU A 40 3.611 19.300 -9.161 1.00 0.00 H ATOM 558 HD22 LEU A 40 1.930 19.630 -9.645 1.00 0.00 H ATOM 559 HD23 LEU A 40 2.696 18.085 -10.086 1.00 0.00 H ATOM 560 N ARG A 41 5.933 17.863 -15.075 1.00 0.00 N ATOM 561 CA ARG A 41 6.302 16.799 -15.992 1.00 0.00 C ATOM 562 C ARG A 41 7.170 15.761 -15.279 1.00 0.00 C ATOM 563 O ARG A 41 7.017 14.560 -15.499 1.00 0.00 O ATOM 564 CB ARG A 41 7.065 17.350 -17.198 1.00 0.00 C ATOM 565 CG ARG A 41 7.828 16.238 -17.919 1.00 0.00 C ATOM 566 CD ARG A 41 6.890 15.096 -18.315 1.00 0.00 C ATOM 567 NE ARG A 41 6.295 15.367 -19.643 1.00 0.00 N ATOM 568 CZ ARG A 41 5.168 14.797 -20.091 1.00 0.00 C ATOM 569 NH1 ARG A 41 4.507 13.923 -19.321 1.00 0.00 N ATOM 570 NH2 ARG A 41 4.702 15.103 -21.310 1.00 0.00 N ATOM 571 H ARG A 41 6.298 18.765 -15.305 1.00 0.00 H ATOM 572 HA ARG A 41 5.354 16.365 -16.311 1.00 0.00 H ATOM 573 HB2 ARG A 41 6.368 17.825 -17.888 1.00 0.00 H ATOM 574 HB3 ARG A 41 7.763 18.121 -16.870 1.00 0.00 H ATOM 575 HG2 ARG A 41 8.311 16.641 -18.809 1.00 0.00 H ATOM 576 HG3 ARG A 41 8.619 15.856 -17.273 1.00 0.00 H ATOM 577 HD2 ARG A 41 7.438 14.155 -18.338 1.00 0.00 H ATOM 578 HD3 ARG A 41 6.102 14.988 -17.569 1.00 0.00 H ATOM 579 HE ARG A 41 6.764 16.015 -20.243 1.00 0.00 H ATOM 580 HH11 ARG A 41 4.854 13.695 -18.411 1.00 0.00 H ATOM 581 HH12 ARG A 41 3.665 13.498 -19.655 1.00 0.00 H ATOM 582 HH21 ARG A 41 5.195 15.755 -21.885 1.00 0.00 H ATOM 583 HH22 ARG A 41 3.861 14.678 -21.645 1.00 0.00 H ATOM 584 N PRO A 42 8.087 16.274 -14.416 1.00 0.00 N ATOM 585 CA PRO A 42 8.980 15.405 -13.668 1.00 0.00 C ATOM 586 C PRO A 42 8.239 14.712 -12.523 1.00 0.00 C ATOM 587 O PRO A 42 8.712 13.708 -11.991 1.00 0.00 O ATOM 588 CB PRO A 42 10.101 16.312 -13.188 1.00 0.00 C ATOM 589 CG PRO A 42 9.561 17.730 -13.284 1.00 0.00 C ATOM 590 CD PRO A 42 8.298 17.690 -14.129 1.00 0.00 C ATOM 591 HA PRO A 42 9.323 14.672 -14.256 1.00 0.00 H ATOM 592 HB2 PRO A 42 10.386 16.072 -12.163 1.00 0.00 H ATOM 593 HB3 PRO A 42 10.993 16.191 -13.803 1.00 0.00 H ATOM 594 HG2 PRO A 42 9.344 18.124 -12.292 1.00 0.00 H ATOM 595 HG3 PRO A 42 10.301 18.390 -13.735 1.00 0.00 H ATOM 596 HD2 PRO A 42 7.449 18.116 -13.594 1.00 0.00 H ATOM 597 HD3 PRO A 42 8.417 18.266 -15.047 1.00 0.00 H ATOM 598 N VAL A 43 7.091 15.274 -12.178 1.00 0.00 N ATOM 599 CA VAL A 43 6.280 14.723 -11.105 1.00 0.00 C ATOM 600 C VAL A 43 5.861 13.298 -11.470 1.00 0.00 C ATOM 601 O VAL A 43 5.632 12.470 -10.589 1.00 0.00 O ATOM 602 CB VAL A 43 5.090 15.642 -10.823 1.00 0.00 C ATOM 603 CG1 VAL A 43 4.159 15.028 -9.776 1.00 0.00 C ATOM 604 CG2 VAL A 43 5.561 17.032 -10.390 1.00 0.00 C ATOM 605 H VAL A 43 6.714 16.090 -12.616 1.00 0.00 H ATOM 606 HA VAL A 43 6.900 14.688 -10.209 1.00 0.00 H ATOM 607 HB VAL A 43 4.526 15.754 -11.749 1.00 0.00 H ATOM 608 HG11 VAL A 43 4.211 13.941 -9.837 1.00 0.00 H ATOM 609 HG12 VAL A 43 4.466 15.352 -8.782 1.00 0.00 H ATOM 610 HG13 VAL A 43 3.136 15.354 -9.964 1.00 0.00 H ATOM 611 HG21 VAL A 43 6.129 17.492 -11.199 1.00 0.00 H ATOM 612 HG22 VAL A 43 4.696 17.652 -10.155 1.00 0.00 H ATOM 613 HG23 VAL A 43 6.195 16.942 -9.508 1.00 0.00 H ATOM 614 N LEU A 44 5.773 13.055 -12.769 1.00 0.00 N ATOM 615 CA LEU A 44 5.386 11.744 -13.261 1.00 0.00 C ATOM 616 C LEU A 44 6.279 10.679 -12.621 1.00 0.00 C ATOM 617 O LEU A 44 5.796 9.628 -12.203 1.00 0.00 O ATOM 618 CB LEU A 44 5.400 11.719 -14.791 1.00 0.00 C ATOM 619 CG LEU A 44 4.974 10.404 -15.445 1.00 0.00 C ATOM 620 CD1 LEU A 44 3.450 10.263 -15.451 1.00 0.00 C ATOM 621 CD2 LEU A 44 5.567 10.272 -16.850 1.00 0.00 C ATOM 622 H LEU A 44 5.962 13.734 -13.479 1.00 0.00 H ATOM 623 HA LEU A 44 4.358 11.567 -12.946 1.00 0.00 H ATOM 624 HB2 LEU A 44 4.745 12.511 -15.153 1.00 0.00 H ATOM 625 HB3 LEU A 44 6.408 11.960 -15.129 1.00 0.00 H ATOM 626 HG LEU A 44 5.371 9.582 -14.850 1.00 0.00 H ATOM 627 HD11 LEU A 44 3.004 11.129 -14.963 1.00 0.00 H ATOM 628 HD12 LEU A 44 3.095 10.201 -16.479 1.00 0.00 H ATOM 629 HD13 LEU A 44 3.168 9.357 -14.914 1.00 0.00 H ATOM 630 HD21 LEU A 44 4.763 10.121 -17.570 1.00 0.00 H ATOM 631 HD22 LEU A 44 6.113 11.181 -17.100 1.00 0.00 H ATOM 632 HD23 LEU A 44 6.246 9.420 -16.879 1.00 0.00 H ATOM 633 N GLN A 45 7.567 10.988 -12.565 1.00 0.00 N ATOM 634 CA GLN A 45 8.532 10.071 -11.983 1.00 0.00 C ATOM 635 C GLN A 45 8.223 9.845 -10.502 1.00 0.00 C ATOM 636 O GLN A 45 8.457 8.759 -9.974 1.00 0.00 O ATOM 637 CB GLN A 45 9.960 10.585 -12.173 1.00 0.00 C ATOM 638 CG GLN A 45 10.167 11.118 -13.592 1.00 0.00 C ATOM 639 CD GLN A 45 11.610 10.903 -14.053 1.00 0.00 C ATOM 640 OE1 GLN A 45 12.007 9.820 -14.451 1.00 0.00 O ATOM 641 NE2 GLN A 45 12.370 11.992 -13.979 1.00 0.00 N ATOM 642 H GLN A 45 7.951 11.845 -12.907 1.00 0.00 H ATOM 643 HA GLN A 45 8.412 9.137 -12.533 1.00 0.00 H ATOM 644 HB2 GLN A 45 10.165 11.375 -11.450 1.00 0.00 H ATOM 645 HB3 GLN A 45 10.669 9.781 -11.975 1.00 0.00 H ATOM 646 HG2 GLN A 45 9.484 10.615 -14.276 1.00 0.00 H ATOM 647 HG3 GLN A 45 9.926 12.180 -13.624 1.00 0.00 H ATOM 648 HE21 GLN A 45 11.982 12.850 -13.643 1.00 0.00 H ATOM 649 HE22 GLN A 45 13.329 11.952 -14.258 1.00 0.00 H ATOM 650 N THR A 46 7.701 10.888 -9.873 1.00 0.00 N ATOM 651 CA THR A 46 7.358 10.817 -8.463 1.00 0.00 C ATOM 652 C THR A 46 6.124 9.936 -8.258 1.00 0.00 C ATOM 653 O THR A 46 5.996 9.269 -7.233 1.00 0.00 O ATOM 654 CB THR A 46 7.176 12.246 -7.948 1.00 0.00 C ATOM 655 OG1 THR A 46 7.871 12.257 -6.703 1.00 0.00 O ATOM 656 CG2 THR A 46 5.726 12.552 -7.568 1.00 0.00 C ATOM 657 H THR A 46 7.514 11.768 -10.309 1.00 0.00 H ATOM 658 HA THR A 46 8.182 10.341 -7.932 1.00 0.00 H ATOM 659 HB THR A 46 7.551 12.971 -8.670 1.00 0.00 H ATOM 660 HG1 THR A 46 8.855 12.178 -6.860 1.00 0.00 H ATOM 661 HG21 THR A 46 5.322 11.726 -6.982 1.00 0.00 H ATOM 662 HG22 THR A 46 5.690 13.468 -6.978 1.00 0.00 H ATOM 663 HG23 THR A 46 5.133 12.680 -8.473 1.00 0.00 H ATOM 664 N THR A 47 5.246 9.963 -9.251 1.00 0.00 N ATOM 665 CA THR A 47 4.027 9.175 -9.193 1.00 0.00 C ATOM 666 C THR A 47 4.321 7.711 -9.529 1.00 0.00 C ATOM 667 O THR A 47 3.652 6.809 -9.028 1.00 0.00 O ATOM 668 CB THR A 47 3.003 9.819 -10.129 1.00 0.00 C ATOM 669 OG1 THR A 47 3.386 9.370 -11.426 1.00 0.00 O ATOM 670 CG2 THR A 47 3.152 11.340 -10.203 1.00 0.00 C ATOM 671 H THR A 47 5.358 10.508 -10.081 1.00 0.00 H ATOM 672 HA THR A 47 3.651 9.199 -8.170 1.00 0.00 H ATOM 673 HB THR A 47 1.988 9.541 -9.846 1.00 0.00 H ATOM 674 HG1 THR A 47 4.375 9.461 -11.541 1.00 0.00 H ATOM 675 HG21 THR A 47 2.165 11.802 -10.227 1.00 0.00 H ATOM 676 HG22 THR A 47 3.697 11.694 -9.328 1.00 0.00 H ATOM 677 HG23 THR A 47 3.701 11.608 -11.106 1.00 0.00 H ATOM 678 N MET A 48 5.323 7.522 -10.375 1.00 0.00 N ATOM 679 CA MET A 48 5.714 6.183 -10.784 1.00 0.00 C ATOM 680 C MET A 48 6.358 5.422 -9.624 1.00 0.00 C ATOM 681 O MET A 48 6.121 4.227 -9.453 1.00 0.00 O ATOM 682 CB MET A 48 6.702 6.273 -11.948 1.00 0.00 C ATOM 683 CG MET A 48 6.074 5.753 -13.242 1.00 0.00 C ATOM 684 SD MET A 48 7.239 5.896 -14.587 1.00 0.00 S ATOM 685 CE MET A 48 6.251 5.247 -15.924 1.00 0.00 C ATOM 686 H MET A 48 5.862 8.261 -10.778 1.00 0.00 H ATOM 687 HA MET A 48 4.790 5.688 -11.084 1.00 0.00 H ATOM 688 HB2 MET A 48 7.018 7.308 -12.082 1.00 0.00 H ATOM 689 HB3 MET A 48 7.596 5.695 -11.716 1.00 0.00 H ATOM 690 HG2 MET A 48 5.774 4.713 -13.119 1.00 0.00 H ATOM 691 HG3 MET A 48 5.171 6.320 -13.471 1.00 0.00 H ATOM 692 HE1 MET A 48 5.360 5.862 -16.049 1.00 0.00 H ATOM 693 HE2 MET A 48 6.833 5.259 -16.845 1.00 0.00 H ATOM 694 HE3 MET A 48 5.956 4.223 -15.694 1.00 0.00 H ATOM 695 N PHE A 49 7.161 6.145 -8.856 1.00 0.00 N ATOM 696 CA PHE A 49 7.841 5.553 -7.717 1.00 0.00 C ATOM 697 C PHE A 49 6.871 5.327 -6.556 1.00 0.00 C ATOM 698 O PHE A 49 7.021 4.373 -5.794 1.00 0.00 O ATOM 699 CB PHE A 49 8.922 6.543 -7.278 1.00 0.00 C ATOM 700 CG PHE A 49 10.295 5.906 -7.055 1.00 0.00 C ATOM 701 CD1 PHE A 49 10.599 5.350 -5.851 1.00 0.00 C ATOM 702 CD2 PHE A 49 11.211 5.895 -8.060 1.00 0.00 C ATOM 703 CE1 PHE A 49 11.874 4.759 -5.644 1.00 0.00 C ATOM 704 CE2 PHE A 49 12.486 5.304 -7.852 1.00 0.00 C ATOM 705 CZ PHE A 49 12.790 4.749 -6.649 1.00 0.00 C ATOM 706 H PHE A 49 7.348 7.117 -9.003 1.00 0.00 H ATOM 707 HA PHE A 49 8.244 4.594 -8.044 1.00 0.00 H ATOM 708 HB2 PHE A 49 9.014 7.324 -8.033 1.00 0.00 H ATOM 709 HB3 PHE A 49 8.603 7.027 -6.355 1.00 0.00 H ATOM 710 HD1 PHE A 49 9.865 5.359 -5.046 1.00 0.00 H ATOM 711 HD2 PHE A 49 10.968 6.340 -9.024 1.00 0.00 H ATOM 712 HE1 PHE A 49 12.118 4.314 -4.679 1.00 0.00 H ATOM 713 HE2 PHE A 49 13.220 5.295 -8.658 1.00 0.00 H ATOM 714 HZ PHE A 49 13.768 4.295 -6.489 1.00 0.00 H ATOM 715 N ILE A 50 5.897 6.220 -6.458 1.00 0.00 N ATOM 716 CA ILE A 50 4.903 6.130 -5.402 1.00 0.00 C ATOM 717 C ILE A 50 3.961 4.960 -5.694 1.00 0.00 C ATOM 718 O ILE A 50 3.519 4.270 -4.776 1.00 0.00 O ATOM 719 CB ILE A 50 4.184 7.469 -5.228 1.00 0.00 C ATOM 720 CG1 ILE A 50 4.259 7.946 -3.776 1.00 0.00 C ATOM 721 CG2 ILE A 50 2.741 7.387 -5.730 1.00 0.00 C ATOM 722 CD1 ILE A 50 5.641 8.520 -3.458 1.00 0.00 C ATOM 723 H ILE A 50 5.782 6.992 -7.082 1.00 0.00 H ATOM 724 HA ILE A 50 5.432 5.924 -4.472 1.00 0.00 H ATOM 725 HB ILE A 50 4.696 8.213 -5.838 1.00 0.00 H ATOM 726 HG12 ILE A 50 3.497 8.705 -3.599 1.00 0.00 H ATOM 727 HG13 ILE A 50 4.043 7.115 -3.104 1.00 0.00 H ATOM 728 HG21 ILE A 50 2.741 7.250 -6.811 1.00 0.00 H ATOM 729 HG22 ILE A 50 2.239 6.543 -5.257 1.00 0.00 H ATOM 730 HG23 ILE A 50 2.216 8.309 -5.480 1.00 0.00 H ATOM 731 HD11 ILE A 50 6.253 8.515 -4.360 1.00 0.00 H ATOM 732 HD12 ILE A 50 5.536 9.543 -3.096 1.00 0.00 H ATOM 733 HD13 ILE A 50 6.120 7.911 -2.691 1.00 0.00 H ATOM 734 N GLY A 51 3.681 4.772 -6.975 1.00 0.00 N ATOM 735 CA GLY A 51 2.799 3.698 -7.399 1.00 0.00 C ATOM 736 C GLY A 51 3.373 2.333 -7.013 1.00 0.00 C ATOM 737 O GLY A 51 2.692 1.524 -6.386 1.00 0.00 O ATOM 738 H GLY A 51 4.044 5.337 -7.716 1.00 0.00 H ATOM 739 HA2 GLY A 51 1.818 3.826 -6.942 1.00 0.00 H ATOM 740 HA3 GLY A 51 2.656 3.744 -8.478 1.00 0.00 H ATOM 741 N VAL A 52 4.621 2.119 -7.405 1.00 0.00 N ATOM 742 CA VAL A 52 5.294 0.867 -7.108 1.00 0.00 C ATOM 743 C VAL A 52 5.364 0.677 -5.591 1.00 0.00 C ATOM 744 O VAL A 52 5.008 -0.382 -5.077 1.00 0.00 O ATOM 745 CB VAL A 52 6.670 0.841 -7.777 1.00 0.00 C ATOM 746 CG1 VAL A 52 7.403 -0.467 -7.472 1.00 0.00 C ATOM 747 CG2 VAL A 52 6.549 1.062 -9.286 1.00 0.00 C ATOM 748 H VAL A 52 5.168 2.783 -7.915 1.00 0.00 H ATOM 749 HA VAL A 52 4.696 0.062 -7.535 1.00 0.00 H ATOM 750 HB VAL A 52 7.259 1.660 -7.365 1.00 0.00 H ATOM 751 HG11 VAL A 52 7.197 -0.767 -6.445 1.00 0.00 H ATOM 752 HG12 VAL A 52 7.060 -1.244 -8.154 1.00 0.00 H ATOM 753 HG13 VAL A 52 8.476 -0.320 -7.599 1.00 0.00 H ATOM 754 HG21 VAL A 52 6.008 1.989 -9.476 1.00 0.00 H ATOM 755 HG22 VAL A 52 7.545 1.126 -9.725 1.00 0.00 H ATOM 756 HG23 VAL A 52 6.008 0.228 -9.734 1.00 0.00 H ATOM 757 N ALA A 53 5.825 1.720 -4.917 1.00 0.00 N ATOM 758 CA ALA A 53 5.946 1.682 -3.470 1.00 0.00 C ATOM 759 C ALA A 53 4.609 1.255 -2.861 1.00 0.00 C ATOM 760 O ALA A 53 4.578 0.533 -1.866 1.00 0.00 O ATOM 761 CB ALA A 53 6.409 3.048 -2.959 1.00 0.00 C ATOM 762 H ALA A 53 6.112 2.579 -5.343 1.00 0.00 H ATOM 763 HA ALA A 53 6.704 0.939 -3.220 1.00 0.00 H ATOM 764 HB1 ALA A 53 5.665 3.803 -3.215 1.00 0.00 H ATOM 765 HB2 ALA A 53 6.530 3.010 -1.877 1.00 0.00 H ATOM 766 HB3 ALA A 53 7.361 3.306 -3.423 1.00 0.00 H ATOM 767 N LEU A 54 3.536 1.719 -3.485 1.00 0.00 N ATOM 768 CA LEU A 54 2.199 1.394 -3.018 1.00 0.00 C ATOM 769 C LEU A 54 1.938 -0.098 -3.231 1.00 0.00 C ATOM 770 O LEU A 54 1.195 -0.716 -2.471 1.00 0.00 O ATOM 771 CB LEU A 54 1.163 2.302 -3.684 1.00 0.00 C ATOM 772 CG LEU A 54 0.130 1.603 -4.569 1.00 0.00 C ATOM 773 CD1 LEU A 54 -1.006 1.016 -3.728 1.00 0.00 C ATOM 774 CD2 LEU A 54 -0.390 2.546 -5.656 1.00 0.00 C ATOM 775 H LEU A 54 3.570 2.306 -4.294 1.00 0.00 H ATOM 776 HA LEU A 54 2.168 1.601 -1.948 1.00 0.00 H ATOM 777 HB2 LEU A 54 0.634 2.849 -2.905 1.00 0.00 H ATOM 778 HB3 LEU A 54 1.691 3.039 -4.289 1.00 0.00 H ATOM 779 HG LEU A 54 0.619 0.769 -5.074 1.00 0.00 H ATOM 780 HD11 LEU A 54 -1.750 1.789 -3.533 1.00 0.00 H ATOM 781 HD12 LEU A 54 -1.471 0.192 -4.269 1.00 0.00 H ATOM 782 HD13 LEU A 54 -0.606 0.651 -2.782 1.00 0.00 H ATOM 783 HD21 LEU A 54 -0.311 3.577 -5.310 1.00 0.00 H ATOM 784 HD22 LEU A 54 0.204 2.420 -6.561 1.00 0.00 H ATOM 785 HD23 LEU A 54 -1.433 2.313 -5.870 1.00 0.00 H ATOM 786 N VAL A 55 2.563 -0.633 -4.269 1.00 0.00 N ATOM 787 CA VAL A 55 2.407 -2.041 -4.593 1.00 0.00 C ATOM 788 C VAL A 55 3.206 -2.881 -3.593 1.00 0.00 C ATOM 789 O VAL A 55 2.874 -4.039 -3.345 1.00 0.00 O ATOM 790 CB VAL A 55 2.816 -2.293 -6.045 1.00 0.00 C ATOM 791 CG1 VAL A 55 3.234 -3.750 -6.253 1.00 0.00 C ATOM 792 CG2 VAL A 55 1.691 -1.904 -7.006 1.00 0.00 C ATOM 793 H VAL A 55 3.166 -0.123 -4.883 1.00 0.00 H ATOM 794 HA VAL A 55 1.350 -2.287 -4.492 1.00 0.00 H ATOM 795 HB VAL A 55 3.677 -1.662 -6.266 1.00 0.00 H ATOM 796 HG11 VAL A 55 3.153 -4.004 -7.309 1.00 0.00 H ATOM 797 HG12 VAL A 55 4.265 -3.882 -5.926 1.00 0.00 H ATOM 798 HG13 VAL A 55 2.582 -4.401 -5.671 1.00 0.00 H ATOM 799 HG21 VAL A 55 0.840 -2.569 -6.859 1.00 0.00 H ATOM 800 HG22 VAL A 55 1.386 -0.875 -6.811 1.00 0.00 H ATOM 801 HG23 VAL A 55 2.044 -1.989 -8.034 1.00 0.00 H ATOM 802 N GLU A 56 4.243 -2.264 -3.047 1.00 0.00 N ATOM 803 CA GLU A 56 5.092 -2.940 -2.080 1.00 0.00 C ATOM 804 C GLU A 56 4.361 -3.086 -0.743 1.00 0.00 C ATOM 805 O GLU A 56 4.892 -3.675 0.197 1.00 0.00 O ATOM 806 CB GLU A 56 6.418 -2.199 -1.902 1.00 0.00 C ATOM 807 CG GLU A 56 7.398 -2.551 -3.023 1.00 0.00 C ATOM 808 CD GLU A 56 8.809 -2.062 -2.692 1.00 0.00 C ATOM 809 OE1 GLU A 56 9.490 -2.773 -1.922 1.00 0.00 O ATOM 810 OE2 GLU A 56 9.175 -0.988 -3.216 1.00 0.00 O ATOM 811 H GLU A 56 4.506 -1.322 -3.254 1.00 0.00 H ATOM 812 HA GLU A 56 5.287 -3.925 -2.504 1.00 0.00 H ATOM 813 HB2 GLU A 56 6.240 -1.124 -1.894 1.00 0.00 H ATOM 814 HB3 GLU A 56 6.856 -2.456 -0.937 1.00 0.00 H ATOM 815 HG2 GLU A 56 7.409 -3.630 -3.175 1.00 0.00 H ATOM 816 HG3 GLU A 56 7.063 -2.101 -3.958 1.00 0.00 H ATOM 817 N ALA A 57 3.155 -2.539 -0.701 1.00 0.00 N ATOM 818 CA ALA A 57 2.347 -2.601 0.504 1.00 0.00 C ATOM 819 C ALA A 57 1.521 -3.888 0.493 1.00 0.00 C ATOM 820 O ALA A 57 1.008 -4.310 1.529 1.00 0.00 O ATOM 821 CB ALA A 57 1.473 -1.348 0.598 1.00 0.00 C ATOM 822 H ALA A 57 2.731 -2.061 -1.471 1.00 0.00 H ATOM 823 HA ALA A 57 3.025 -2.621 1.358 1.00 0.00 H ATOM 824 HB1 ALA A 57 1.191 -1.179 1.638 1.00 0.00 H ATOM 825 HB2 ALA A 57 2.031 -0.488 0.229 1.00 0.00 H ATOM 826 HB3 ALA A 57 0.575 -1.485 -0.004 1.00 0.00 H ATOM 827 N LEU A 58 1.417 -4.477 -0.689 1.00 0.00 N ATOM 828 CA LEU A 58 0.661 -5.708 -0.848 1.00 0.00 C ATOM 829 C LEU A 58 1.416 -6.855 -0.173 1.00 0.00 C ATOM 830 O LEU A 58 0.855 -7.566 0.660 1.00 0.00 O ATOM 831 CB LEU A 58 0.353 -5.960 -2.326 1.00 0.00 C ATOM 832 CG LEU A 58 -1.098 -6.312 -2.657 1.00 0.00 C ATOM 833 CD1 LEU A 58 -2.069 -5.403 -1.901 1.00 0.00 C ATOM 834 CD2 LEU A 58 -1.339 -6.278 -4.168 1.00 0.00 C ATOM 835 H LEU A 58 1.836 -4.128 -1.527 1.00 0.00 H ATOM 836 HA LEU A 58 -0.293 -5.574 -0.338 1.00 0.00 H ATOM 837 HB2 LEU A 58 0.629 -5.070 -2.891 1.00 0.00 H ATOM 838 HB3 LEU A 58 0.992 -6.771 -2.676 1.00 0.00 H ATOM 839 HG LEU A 58 -1.287 -7.333 -2.324 1.00 0.00 H ATOM 840 HD11 LEU A 58 -2.544 -5.967 -1.098 1.00 0.00 H ATOM 841 HD12 LEU A 58 -1.524 -4.559 -1.480 1.00 0.00 H ATOM 842 HD13 LEU A 58 -2.833 -5.037 -2.587 1.00 0.00 H ATOM 843 HD21 LEU A 58 -0.463 -6.670 -4.685 1.00 0.00 H ATOM 844 HD22 LEU A 58 -2.208 -6.890 -4.411 1.00 0.00 H ATOM 845 HD23 LEU A 58 -1.518 -5.250 -4.484 1.00 0.00 H ATOM 846 N PRO A 59 2.709 -7.004 -0.567 1.00 0.00 N ATOM 847 CA PRO A 59 3.545 -8.052 -0.009 1.00 0.00 C ATOM 848 C PRO A 59 3.983 -7.705 1.415 1.00 0.00 C ATOM 849 O PRO A 59 4.172 -8.593 2.245 1.00 0.00 O ATOM 850 CB PRO A 59 4.712 -8.180 -0.975 1.00 0.00 C ATOM 851 CG PRO A 59 4.729 -6.892 -1.781 1.00 0.00 C ATOM 852 CD PRO A 59 3.406 -6.181 -1.551 1.00 0.00 C ATOM 853 HA PRO A 59 3.030 -8.906 0.064 1.00 0.00 H ATOM 854 HB2 PRO A 59 5.651 -8.317 -0.437 1.00 0.00 H ATOM 855 HB3 PRO A 59 4.588 -9.046 -1.625 1.00 0.00 H ATOM 856 HG2 PRO A 59 5.561 -6.259 -1.472 1.00 0.00 H ATOM 857 HG3 PRO A 59 4.868 -7.106 -2.841 1.00 0.00 H ATOM 858 HD2 PRO A 59 3.560 -5.167 -1.181 1.00 0.00 H ATOM 859 HD3 PRO A 59 2.834 -6.099 -2.475 1.00 0.00 H ATOM 860 N ILE A 60 4.132 -6.410 1.655 1.00 0.00 N ATOM 861 CA ILE A 60 4.545 -5.934 2.964 1.00 0.00 C ATOM 862 C ILE A 60 3.459 -6.268 3.989 1.00 0.00 C ATOM 863 O ILE A 60 3.733 -6.909 5.002 1.00 0.00 O ATOM 864 CB ILE A 60 4.899 -4.447 2.907 1.00 0.00 C ATOM 865 CG1 ILE A 60 6.290 -4.237 2.306 1.00 0.00 C ATOM 866 CG2 ILE A 60 4.766 -3.797 4.286 1.00 0.00 C ATOM 867 CD1 ILE A 60 6.534 -2.760 1.988 1.00 0.00 C ATOM 868 H ILE A 60 3.977 -5.694 0.974 1.00 0.00 H ATOM 869 HA ILE A 60 5.453 -6.471 3.236 1.00 0.00 H ATOM 870 HB ILE A 60 4.186 -3.951 2.248 1.00 0.00 H ATOM 871 HG12 ILE A 60 7.049 -4.592 3.004 1.00 0.00 H ATOM 872 HG13 ILE A 60 6.391 -4.830 1.397 1.00 0.00 H ATOM 873 HG21 ILE A 60 5.299 -4.398 5.023 1.00 0.00 H ATOM 874 HG22 ILE A 60 5.191 -2.794 4.258 1.00 0.00 H ATOM 875 HG23 ILE A 60 3.712 -3.738 4.559 1.00 0.00 H ATOM 876 HD11 ILE A 60 7.044 -2.287 2.827 1.00 0.00 H ATOM 877 HD12 ILE A 60 7.152 -2.678 1.094 1.00 0.00 H ATOM 878 HD13 ILE A 60 5.579 -2.264 1.817 1.00 0.00 H ATOM 879 N ILE A 61 2.249 -5.819 3.689 1.00 0.00 N ATOM 880 CA ILE A 61 1.120 -6.063 4.571 1.00 0.00 C ATOM 881 C ILE A 61 0.883 -7.570 4.685 1.00 0.00 C ATOM 882 O ILE A 61 0.604 -8.079 5.770 1.00 0.00 O ATOM 883 CB ILE A 61 -0.107 -5.281 4.100 1.00 0.00 C ATOM 884 CG1 ILE A 61 0.211 -3.791 3.965 1.00 0.00 C ATOM 885 CG2 ILE A 61 -1.304 -5.531 5.020 1.00 0.00 C ATOM 886 CD1 ILE A 61 -0.754 -3.110 2.992 1.00 0.00 C ATOM 887 H ILE A 61 2.034 -5.299 2.863 1.00 0.00 H ATOM 888 HA ILE A 61 1.387 -5.680 5.557 1.00 0.00 H ATOM 889 HB ILE A 61 -0.382 -5.643 3.109 1.00 0.00 H ATOM 890 HG12 ILE A 61 0.145 -3.312 4.942 1.00 0.00 H ATOM 891 HG13 ILE A 61 1.235 -3.664 3.616 1.00 0.00 H ATOM 892 HG21 ILE A 61 -1.010 -5.352 6.054 1.00 0.00 H ATOM 893 HG22 ILE A 61 -2.116 -4.857 4.751 1.00 0.00 H ATOM 894 HG23 ILE A 61 -1.637 -6.563 4.911 1.00 0.00 H ATOM 895 HD11 ILE A 61 -1.570 -2.652 3.551 1.00 0.00 H ATOM 896 HD12 ILE A 61 -0.222 -2.342 2.431 1.00 0.00 H ATOM 897 HD13 ILE A 61 -1.157 -3.851 2.302 1.00 0.00 H ATOM 898 N GLY A 62 1.003 -8.243 3.549 1.00 0.00 N ATOM 899 CA GLY A 62 0.805 -9.682 3.507 1.00 0.00 C ATOM 900 C GLY A 62 1.754 -10.394 4.473 1.00 0.00 C ATOM 901 O GLY A 62 1.401 -11.420 5.052 1.00 0.00 O ATOM 902 H GLY A 62 1.230 -7.822 2.671 1.00 0.00 H ATOM 903 HA2 GLY A 62 -0.227 -9.918 3.766 1.00 0.00 H ATOM 904 HA3 GLY A 62 0.971 -10.046 2.494 1.00 0.00 H ATOM 905 N VAL A 63 2.940 -9.822 4.616 1.00 0.00 N ATOM 906 CA VAL A 63 3.943 -10.389 5.501 1.00 0.00 C ATOM 907 C VAL A 63 3.492 -10.216 6.953 1.00 0.00 C ATOM 908 O VAL A 63 3.713 -11.096 7.784 1.00 0.00 O ATOM 909 CB VAL A 63 5.308 -9.756 5.220 1.00 0.00 C ATOM 910 CG1 VAL A 63 6.248 -9.927 6.415 1.00 0.00 C ATOM 911 CG2 VAL A 63 5.928 -10.334 3.947 1.00 0.00 C ATOM 912 H VAL A 63 3.220 -8.987 4.141 1.00 0.00 H ATOM 913 HA VAL A 63 4.013 -11.454 5.280 1.00 0.00 H ATOM 914 HB VAL A 63 5.156 -8.688 5.063 1.00 0.00 H ATOM 915 HG11 VAL A 63 5.890 -10.741 7.045 1.00 0.00 H ATOM 916 HG12 VAL A 63 7.251 -10.158 6.058 1.00 0.00 H ATOM 917 HG13 VAL A 63 6.271 -9.003 6.994 1.00 0.00 H ATOM 918 HG21 VAL A 63 5.146 -10.511 3.209 1.00 0.00 H ATOM 919 HG22 VAL A 63 6.654 -9.628 3.544 1.00 0.00 H ATOM 920 HG23 VAL A 63 6.427 -11.275 4.181 1.00 0.00 H ATOM 921 N VAL A 64 2.868 -9.077 7.214 1.00 0.00 N ATOM 922 CA VAL A 64 2.384 -8.778 8.551 1.00 0.00 C ATOM 923 C VAL A 64 1.364 -9.840 8.968 1.00 0.00 C ATOM 924 O VAL A 64 1.525 -10.488 10.001 1.00 0.00 O ATOM 925 CB VAL A 64 1.820 -7.357 8.597 1.00 0.00 C ATOM 926 CG1 VAL A 64 0.819 -7.201 9.744 1.00 0.00 C ATOM 927 CG2 VAL A 64 2.944 -6.324 8.707 1.00 0.00 C ATOM 928 H VAL A 64 2.692 -8.367 6.532 1.00 0.00 H ATOM 929 HA VAL A 64 3.236 -8.825 9.228 1.00 0.00 H ATOM 930 HB VAL A 64 1.289 -7.176 7.663 1.00 0.00 H ATOM 931 HG11 VAL A 64 1.322 -7.386 10.693 1.00 0.00 H ATOM 932 HG12 VAL A 64 0.414 -6.189 9.739 1.00 0.00 H ATOM 933 HG13 VAL A 64 0.007 -7.918 9.618 1.00 0.00 H ATOM 934 HG21 VAL A 64 3.704 -6.687 9.399 1.00 0.00 H ATOM 935 HG22 VAL A 64 3.391 -6.169 7.725 1.00 0.00 H ATOM 936 HG23 VAL A 64 2.537 -5.382 9.074 1.00 0.00 H ATOM 937 N PHE A 65 0.337 -9.984 8.144 1.00 0.00 N ATOM 938 CA PHE A 65 -0.709 -10.956 8.415 1.00 0.00 C ATOM 939 C PHE A 65 -0.113 -12.325 8.746 1.00 0.00 C ATOM 940 O PHE A 65 -0.556 -12.990 9.681 1.00 0.00 O ATOM 941 CB PHE A 65 -1.551 -11.073 7.143 1.00 0.00 C ATOM 942 CG PHE A 65 -1.792 -12.514 6.687 1.00 0.00 C ATOM 943 CD1 PHE A 65 -2.539 -13.354 7.453 1.00 0.00 C ATOM 944 CD2 PHE A 65 -1.259 -12.955 5.516 1.00 0.00 C ATOM 945 CE1 PHE A 65 -2.763 -14.690 7.030 1.00 0.00 C ATOM 946 CE2 PHE A 65 -1.483 -14.292 5.093 1.00 0.00 C ATOM 947 CZ PHE A 65 -2.230 -15.131 5.859 1.00 0.00 C ATOM 948 H PHE A 65 0.213 -9.453 7.306 1.00 0.00 H ATOM 949 HA PHE A 65 -1.275 -10.591 9.272 1.00 0.00 H ATOM 950 HB2 PHE A 65 -2.514 -10.590 7.310 1.00 0.00 H ATOM 951 HB3 PHE A 65 -1.056 -10.527 6.340 1.00 0.00 H ATOM 952 HD1 PHE A 65 -2.966 -13.000 8.391 1.00 0.00 H ATOM 953 HD2 PHE A 65 -0.660 -12.282 4.902 1.00 0.00 H ATOM 954 HE1 PHE A 65 -3.362 -15.363 7.643 1.00 0.00 H ATOM 955 HE2 PHE A 65 -1.056 -14.645 4.154 1.00 0.00 H ATOM 956 HZ PHE A 65 -2.402 -16.157 5.534 1.00 0.00 H ATOM 957 N SER A 66 0.884 -12.707 7.960 1.00 0.00 N ATOM 958 CA SER A 66 1.545 -13.985 8.158 1.00 0.00 C ATOM 959 C SER A 66 2.273 -13.995 9.504 1.00 0.00 C ATOM 960 O SER A 66 2.213 -14.979 10.239 1.00 0.00 O ATOM 961 CB SER A 66 2.526 -14.279 7.022 1.00 0.00 C ATOM 962 OG SER A 66 1.948 -14.041 5.741 1.00 0.00 O ATOM 963 H SER A 66 1.238 -12.161 7.202 1.00 0.00 H ATOM 964 HA SER A 66 0.747 -14.728 8.149 1.00 0.00 H ATOM 965 HB2 SER A 66 3.414 -13.658 7.139 1.00 0.00 H ATOM 966 HB3 SER A 66 2.854 -15.317 7.084 1.00 0.00 H ATOM 967 HG SER A 66 1.897 -13.058 5.566 1.00 0.00 H ATOM 968 N PHE A 67 2.944 -12.888 9.785 1.00 0.00 N ATOM 969 CA PHE A 67 3.683 -12.756 11.030 1.00 0.00 C ATOM 970 C PHE A 67 2.757 -12.917 12.237 1.00 0.00 C ATOM 971 O PHE A 67 3.164 -13.447 13.270 1.00 0.00 O ATOM 972 CB PHE A 67 4.284 -11.349 11.047 1.00 0.00 C ATOM 973 CG PHE A 67 5.772 -11.304 10.697 1.00 0.00 C ATOM 974 CD1 PHE A 67 6.623 -12.225 11.224 1.00 0.00 C ATOM 975 CD2 PHE A 67 6.245 -10.343 9.858 1.00 0.00 C ATOM 976 CE1 PHE A 67 8.005 -12.183 10.899 1.00 0.00 C ATOM 977 CE2 PHE A 67 7.627 -10.301 9.533 1.00 0.00 C ATOM 978 CZ PHE A 67 8.477 -11.222 10.060 1.00 0.00 C ATOM 979 H PHE A 67 2.988 -12.092 9.182 1.00 0.00 H ATOM 980 HA PHE A 67 4.436 -13.545 11.044 1.00 0.00 H ATOM 981 HB2 PHE A 67 3.736 -10.723 10.343 1.00 0.00 H ATOM 982 HB3 PHE A 67 4.140 -10.916 12.037 1.00 0.00 H ATOM 983 HD1 PHE A 67 6.245 -12.995 11.896 1.00 0.00 H ATOM 984 HD2 PHE A 67 5.563 -9.606 9.435 1.00 0.00 H ATOM 985 HE1 PHE A 67 8.687 -12.920 11.322 1.00 0.00 H ATOM 986 HE2 PHE A 67 8.005 -9.532 8.861 1.00 0.00 H ATOM 987 HZ PHE A 67 9.538 -11.190 9.811 1.00 0.00 H ATOM 988 N ILE A 68 1.529 -12.450 12.066 1.00 0.00 N ATOM 989 CA ILE A 68 0.541 -12.536 13.129 1.00 0.00 C ATOM 990 C ILE A 68 0.292 -14.006 13.471 1.00 0.00 C ATOM 991 O ILE A 68 0.425 -14.411 14.625 1.00 0.00 O ATOM 992 CB ILE A 68 -0.726 -11.770 12.746 1.00 0.00 C ATOM 993 CG1 ILE A 68 -0.654 -10.317 13.221 1.00 0.00 C ATOM 994 CG2 ILE A 68 -1.976 -12.482 13.267 1.00 0.00 C ATOM 995 CD1 ILE A 68 0.550 -9.599 12.609 1.00 0.00 C ATOM 996 H ILE A 68 1.206 -12.021 11.223 1.00 0.00 H ATOM 997 HA ILE A 68 0.962 -12.044 14.006 1.00 0.00 H ATOM 998 HB ILE A 68 -0.797 -11.750 11.658 1.00 0.00 H ATOM 999 HG12 ILE A 68 -1.571 -9.796 12.947 1.00 0.00 H ATOM 1000 HG13 ILE A 68 -0.585 -10.290 14.308 1.00 0.00 H ATOM 1001 HG21 ILE A 68 -1.973 -13.517 12.925 1.00 0.00 H ATOM 1002 HG22 ILE A 68 -1.980 -12.460 14.356 1.00 0.00 H ATOM 1003 HG23 ILE A 68 -2.866 -11.978 12.890 1.00 0.00 H ATOM 1004 HD11 ILE A 68 0.372 -9.434 11.546 1.00 0.00 H ATOM 1005 HD12 ILE A 68 0.693 -8.640 13.107 1.00 0.00 H ATOM 1006 HD13 ILE A 68 1.442 -10.212 12.737 1.00 0.00 H ATOM 1007 N TYR A 69 -0.066 -14.766 12.446 1.00 0.00 N ATOM 1008 CA TYR A 69 -0.335 -16.183 12.623 1.00 0.00 C ATOM 1009 C TYR A 69 0.777 -16.855 13.431 1.00 0.00 C ATOM 1010 O TYR A 69 0.502 -17.599 14.372 1.00 0.00 O ATOM 1011 CB TYR A 69 -0.362 -16.786 11.217 1.00 0.00 C ATOM 1012 CG TYR A 69 -0.977 -18.185 11.152 1.00 0.00 C ATOM 1013 CD1 TYR A 69 -2.095 -18.483 11.904 1.00 0.00 C ATOM 1014 CD2 TYR A 69 -0.414 -19.150 10.341 1.00 0.00 C ATOM 1015 CE1 TYR A 69 -2.674 -19.800 11.842 1.00 0.00 C ATOM 1016 CE2 TYR A 69 -0.993 -20.467 10.279 1.00 0.00 C ATOM 1017 CZ TYR A 69 -2.095 -20.727 11.033 1.00 0.00 C ATOM 1018 OH TYR A 69 -2.642 -21.971 10.975 1.00 0.00 O ATOM 1019 H TYR A 69 -0.172 -14.430 11.510 1.00 0.00 H ATOM 1020 HA TYR A 69 -1.277 -16.282 13.162 1.00 0.00 H ATOM 1021 HB2 TYR A 69 -0.924 -16.122 10.559 1.00 0.00 H ATOM 1022 HB3 TYR A 69 0.656 -16.830 10.831 1.00 0.00 H ATOM 1023 HD1 TYR A 69 -2.540 -17.721 12.544 1.00 0.00 H ATOM 1024 HD2 TYR A 69 0.469 -18.914 9.747 1.00 0.00 H ATOM 1025 HE1 TYR A 69 -3.557 -20.049 12.431 1.00 0.00 H ATOM 1026 HE2 TYR A 69 -0.558 -21.238 9.643 1.00 0.00 H ATOM 1027 HH TYR A 69 -2.176 -22.579 11.618 1.00 0.00 H ATOM 1028 N LEU A 70 2.008 -16.570 13.036 1.00 0.00 N ATOM 1029 CA LEU A 70 3.162 -17.137 13.712 1.00 0.00 C ATOM 1030 C LEU A 70 3.089 -16.803 15.204 1.00 0.00 C ATOM 1031 O LEU A 70 3.706 -17.479 16.026 1.00 0.00 O ATOM 1032 CB LEU A 70 4.457 -16.675 13.041 1.00 0.00 C ATOM 1033 CG LEU A 70 5.628 -17.659 13.093 1.00 0.00 C ATOM 1034 CD1 LEU A 70 5.639 -18.563 11.859 1.00 0.00 C ATOM 1035 CD2 LEU A 70 6.956 -16.923 13.277 1.00 0.00 C ATOM 1036 H LEU A 70 2.223 -15.963 12.270 1.00 0.00 H ATOM 1037 HA LEU A 70 3.108 -18.220 13.598 1.00 0.00 H ATOM 1038 HB2 LEU A 70 4.242 -16.452 11.996 1.00 0.00 H ATOM 1039 HB3 LEU A 70 4.772 -15.742 13.508 1.00 0.00 H ATOM 1040 HG LEU A 70 5.494 -18.304 13.962 1.00 0.00 H ATOM 1041 HD11 LEU A 70 6.447 -18.259 11.193 1.00 0.00 H ATOM 1042 HD12 LEU A 70 5.792 -19.598 12.167 1.00 0.00 H ATOM 1043 HD13 LEU A 70 4.686 -18.477 11.337 1.00 0.00 H ATOM 1044 HD21 LEU A 70 7.584 -17.083 12.400 1.00 0.00 H ATOM 1045 HD22 LEU A 70 6.766 -15.856 13.397 1.00 0.00 H ATOM 1046 HD23 LEU A 70 7.464 -17.304 14.162 1.00 0.00 H ATOM 1047 N GLY A 71 2.330 -15.761 15.507 1.00 0.00 N ATOM 1048 CA GLY A 71 2.168 -15.329 16.885 1.00 0.00 C ATOM 1049 C GLY A 71 2.807 -13.957 17.108 1.00 0.00 C ATOM 1050 O GLY A 71 3.188 -13.620 18.229 1.00 0.00 O ATOM 1051 H GLY A 71 1.831 -15.216 14.833 1.00 0.00 H ATOM 1052 HA2 GLY A 71 1.108 -15.285 17.134 1.00 0.00 H ATOM 1053 HA3 GLY A 71 2.623 -16.059 17.555 1.00 0.00 H ATOM 1054 N ARG A 72 2.905 -13.202 16.024 1.00 0.00 N ATOM 1055 CA ARG A 72 3.491 -11.874 16.087 1.00 0.00 C ATOM 1056 C ARG A 72 2.435 -10.812 15.774 1.00 0.00 C ATOM 1057 O ARG A 72 2.595 -9.647 16.135 1.00 0.00 O ATOM 1058 CB ARG A 72 4.652 -11.736 15.100 1.00 0.00 C ATOM 1059 CG ARG A 72 5.924 -11.272 15.811 1.00 0.00 C ATOM 1060 CD ARG A 72 7.111 -12.169 15.453 1.00 0.00 C ATOM 1061 NE ARG A 72 8.355 -11.620 16.036 1.00 0.00 N ATOM 1062 CZ ARG A 72 9.023 -10.573 15.532 1.00 0.00 C ATOM 1063 NH1 ARG A 72 8.570 -9.956 14.432 1.00 0.00 N ATOM 1064 NH2 ARG A 72 10.143 -10.144 16.128 1.00 0.00 N ATOM 1065 H ARG A 72 2.593 -13.483 15.117 1.00 0.00 H ATOM 1066 HA ARG A 72 3.852 -11.777 17.111 1.00 0.00 H ATOM 1067 HB2 ARG A 72 4.832 -12.693 14.610 1.00 0.00 H ATOM 1068 HB3 ARG A 72 4.387 -11.024 14.319 1.00 0.00 H ATOM 1069 HG2 ARG A 72 6.146 -10.242 15.532 1.00 0.00 H ATOM 1070 HG3 ARG A 72 5.768 -11.284 16.890 1.00 0.00 H ATOM 1071 HD2 ARG A 72 6.939 -13.179 15.825 1.00 0.00 H ATOM 1072 HD3 ARG A 72 7.208 -12.242 14.369 1.00 0.00 H ATOM 1073 HE ARG A 72 8.720 -12.058 16.858 1.00 0.00 H ATOM 1074 HH11 ARG A 72 7.734 -10.277 13.988 1.00 0.00 H ATOM 1075 HH12 ARG A 72 9.069 -9.175 14.056 1.00 0.00 H ATOM 1076 HH21 ARG A 72 10.481 -10.604 16.949 1.00 0.00 H ATOM 1077 HH22 ARG A 72 10.642 -9.363 15.752 1.00 0.00 H