ATOM 1 N ARG A 1 -6.327 -7.430 -4.417 1.00 0.00 N ATOM 2 CA ARG A 1 -5.400 -7.503 -3.301 1.00 0.00 C ATOM 3 C ARG A 1 -6.157 -7.393 -1.975 1.00 0.00 C ATOM 4 O ARG A 1 -5.934 -8.188 -1.061 1.00 0.00 O ATOM 5 CB ARG A 1 -4.356 -6.389 -3.378 1.00 0.00 C ATOM 6 CG ARG A 1 -3.009 -6.932 -3.859 1.00 0.00 C ATOM 7 CD ARG A 1 -2.706 -6.461 -5.283 1.00 0.00 C ATOM 8 NE ARG A 1 -3.667 -7.066 -6.232 1.00 0.00 N ATOM 9 CZ ARG A 1 -3.942 -6.565 -7.443 1.00 0.00 C ATOM 10 NH1 ARG A 1 -3.335 -5.447 -7.861 1.00 0.00 N ATOM 11 NH2 ARG A 1 -4.830 -7.181 -8.237 1.00 0.00 N ATOM 12 H ARG A 1 -6.437 -8.281 -4.931 1.00 0.00 H ATOM 13 HA ARG A 1 -4.922 -8.477 -3.398 1.00 0.00 H ATOM 14 HB3 ARG A 1 -4.235 -5.928 -2.397 1.00 0.00 H ATOM 15 HG3 ARG A 1 -3.019 -8.022 -3.827 1.00 0.00 H ATOM 16 HD3 ARG A 1 -1.687 -6.738 -5.558 1.00 0.00 H ATOM 17 HE ARG A 1 -4.139 -7.901 -5.951 1.00 0.00 H ATOM 18 HH11 ARG A 1 -2.674 -4.987 -7.269 1.00 0.00 H ATOM 19 HH12 ARG A 1 -3.541 -5.072 -8.765 1.00 0.00 H ATOM 20 HH21 ARG A 1 -5.284 -8.016 -7.926 1.00 0.00 H ATOM 21 HH22 ARG A 1 -5.036 -6.807 -9.142 1.00 0.00 H ATOM 22 N GLY A 2 -7.034 -6.402 -1.911 1.00 0.00 N ATOM 23 CA GLY A 2 -7.825 -6.179 -0.713 1.00 0.00 C ATOM 24 C GLY A 2 -8.299 -4.726 -0.632 1.00 0.00 C ATOM 25 O GLY A 2 -8.236 -4.106 0.429 1.00 0.00 O ATOM 26 H GLY A 2 -7.209 -5.762 -2.659 1.00 0.00 H ATOM 27 HA2 GLY A 2 -8.685 -6.847 -0.711 1.00 0.00 H ATOM 28 HA3 GLY A 2 -7.231 -6.420 0.169 1.00 0.00 H ATOM 29 N LEU A 3 -8.762 -4.225 -1.769 1.00 0.00 N ATOM 30 CA LEU A 3 -9.247 -2.856 -1.839 1.00 0.00 C ATOM 31 C LEU A 3 -8.309 -1.945 -1.045 1.00 0.00 C ATOM 32 O LEU A 3 -8.507 -1.737 0.152 1.00 0.00 O ATOM 33 CB LEU A 3 -10.707 -2.782 -1.387 1.00 0.00 C ATOM 34 CG LEU A 3 -11.753 -2.725 -2.503 1.00 0.00 C ATOM 35 CD1 LEU A 3 -11.718 -1.374 -3.219 1.00 0.00 C ATOM 36 CD2 LEU A 3 -11.580 -3.894 -3.474 1.00 0.00 C ATOM 37 H LEU A 3 -8.811 -4.735 -2.626 1.00 0.00 H ATOM 38 HA LEU A 3 -9.218 -2.554 -2.886 1.00 0.00 H ATOM 39 HB3 LEU A 3 -10.826 -1.899 -0.759 1.00 0.00 H ATOM 40 HG LEU A 3 -12.739 -2.825 -2.051 1.00 0.00 H ATOM 41 HD11 LEU A 3 -12.600 -0.796 -2.945 1.00 0.00 H ATOM 42 HD12 LEU A 3 -10.822 -0.830 -2.926 1.00 0.00 H ATOM 43 HD13 LEU A 3 -11.709 -1.534 -4.297 1.00 0.00 H ATOM 44 HD21 LEU A 3 -10.623 -4.382 -3.291 1.00 0.00 H ATOM 45 HD22 LEU A 3 -12.388 -4.611 -3.328 1.00 0.00 H ATOM 46 HD23 LEU A 3 -11.607 -3.520 -4.498 1.00 0.00 H ATOM 47 N ARG A 4 -7.309 -1.427 -1.742 1.00 0.00 N ATOM 48 CA ARG A 4 -6.340 -0.543 -1.117 1.00 0.00 C ATOM 49 C ARG A 4 -7.015 0.758 -0.676 1.00 0.00 C ATOM 50 O ARG A 4 -6.817 1.803 -1.295 1.00 0.00 O ATOM 51 CB ARG A 4 -5.193 -0.216 -2.075 1.00 0.00 C ATOM 52 CG ARG A 4 -5.728 0.299 -3.414 1.00 0.00 C ATOM 53 CD ARG A 4 -5.255 -0.584 -4.569 1.00 0.00 C ATOM 54 NE ARG A 4 -5.296 0.179 -5.838 1.00 0.00 N ATOM 55 CZ ARG A 4 -4.675 -0.200 -6.962 1.00 0.00 C ATOM 56 NH1 ARG A 4 -3.958 -1.332 -6.984 1.00 0.00 N ATOM 57 NH2 ARG A 4 -4.769 0.553 -8.067 1.00 0.00 N ATOM 58 H ARG A 4 -7.156 -1.602 -2.715 1.00 0.00 H ATOM 59 HA ARG A 4 -5.967 -1.102 -0.258 1.00 0.00 H ATOM 60 HB3 ARG A 4 -4.588 -1.106 -2.241 1.00 0.00 H ATOM 61 HG3 ARG A 4 -5.393 1.323 -3.573 1.00 0.00 H ATOM 62 HD3 ARG A 4 -5.886 -1.468 -4.646 1.00 0.00 H ATOM 63 HE ARG A 4 -5.823 1.028 -5.856 1.00 0.00 H ATOM 64 HH11 ARG A 4 -3.887 -1.895 -6.161 1.00 0.00 H ATOM 65 HH12 ARG A 4 -3.493 -1.614 -7.824 1.00 0.00 H ATOM 66 HH21 ARG A 4 -5.303 1.399 -8.051 1.00 0.00 H ATOM 67 HH22 ARG A 4 -4.304 0.271 -8.906 1.00 0.00 H ATOM 68 N ARG A 5 -7.798 0.650 0.387 1.00 0.00 N ATOM 69 CA ARG A 5 -8.502 1.804 0.916 1.00 0.00 C ATOM 70 C ARG A 5 -9.325 1.409 2.145 1.00 0.00 C ATOM 71 O ARG A 5 -9.469 2.194 3.079 1.00 0.00 O ATOM 72 CB ARG A 5 -9.432 2.413 -0.137 1.00 0.00 C ATOM 73 CG ARG A 5 -9.035 3.858 -0.449 1.00 0.00 C ATOM 74 CD ARG A 5 -9.669 4.829 0.547 1.00 0.00 C ATOM 75 NE ARG A 5 -8.785 5.999 0.745 1.00 0.00 N ATOM 76 CZ ARG A 5 -8.663 7.007 -0.132 1.00 0.00 C ATOM 77 NH1 ARG A 5 -9.369 6.990 -1.271 1.00 0.00 N ATOM 78 NH2 ARG A 5 -7.838 8.027 0.130 1.00 0.00 N ATOM 79 H ARG A 5 -7.953 -0.204 0.883 1.00 0.00 H ATOM 80 HA ARG A 5 -7.718 2.513 1.182 1.00 0.00 H ATOM 81 HB3 ARG A 5 -10.461 2.385 0.223 1.00 0.00 H ATOM 82 HG3 ARG A 5 -9.348 4.113 -1.461 1.00 0.00 H ATOM 83 HD3 ARG A 5 -9.838 4.327 1.500 1.00 0.00 H ATOM 84 HE ARG A 5 -8.244 6.042 1.585 1.00 0.00 H ATOM 85 HH11 ARG A 5 -9.985 6.228 -1.468 1.00 0.00 H ATOM 86 HH12 ARG A 5 -9.278 7.740 -1.926 1.00 0.00 H ATOM 87 HH21 ARG A 5 -7.311 8.039 0.981 1.00 0.00 H ATOM 88 HH22 ARG A 5 -7.746 8.778 -0.523 1.00 0.00 H ATOM 89 N LEU A 6 -9.840 0.188 2.102 1.00 0.00 N ATOM 90 CA LEU A 6 -10.644 -0.324 3.200 1.00 0.00 C ATOM 91 C LEU A 6 -9.767 -0.457 4.447 1.00 0.00 C ATOM 92 O LEU A 6 -10.275 -0.470 5.568 1.00 0.00 O ATOM 93 CB LEU A 6 -11.339 -1.623 2.795 1.00 0.00 C ATOM 94 CG LEU A 6 -12.451 -1.491 1.751 1.00 0.00 C ATOM 95 CD1 LEU A 6 -12.645 -2.803 0.989 1.00 0.00 C ATOM 96 CD2 LEU A 6 -13.752 -1.003 2.393 1.00 0.00 C ATOM 97 H LEU A 6 -9.718 -0.444 1.339 1.00 0.00 H ATOM 98 HA LEU A 6 -11.424 0.411 3.404 1.00 0.00 H ATOM 99 HB3 LEU A 6 -11.762 -2.081 3.689 1.00 0.00 H ATOM 100 HG LEU A 6 -12.149 -0.737 1.024 1.00 0.00 H ATOM 101 HD11 LEU A 6 -11.750 -3.416 1.085 1.00 0.00 H ATOM 102 HD12 LEU A 6 -13.500 -3.339 1.401 1.00 0.00 H ATOM 103 HD13 LEU A 6 -12.827 -2.589 -0.065 1.00 0.00 H ATOM 104 HD21 LEU A 6 -14.596 -1.289 1.766 1.00 0.00 H ATOM 105 HD22 LEU A 6 -13.861 -1.453 3.380 1.00 0.00 H ATOM 106 HD23 LEU A 6 -13.723 0.082 2.491 1.00 0.00 H ATOM 107 N GLY A 7 -8.468 -0.554 4.212 1.00 0.00 N ATOM 108 CA GLY A 7 -7.516 -0.688 5.302 1.00 0.00 C ATOM 109 C GLY A 7 -6.086 -0.809 4.770 1.00 0.00 C ATOM 110 O GLY A 7 -5.147 -0.310 5.387 1.00 0.00 O ATOM 111 H GLY A 7 -8.063 -0.541 3.298 1.00 0.00 H ATOM 112 HA2 GLY A 7 -7.591 0.177 5.961 1.00 0.00 H ATOM 113 HA3 GLY A 7 -7.763 -1.566 5.898 1.00 0.00 H ATOM 114 N ARG A 8 -5.967 -1.474 3.631 1.00 0.00 N ATOM 115 CA ARG A 8 -4.669 -1.668 3.010 1.00 0.00 C ATOM 116 C ARG A 8 -4.303 -0.454 2.155 1.00 0.00 C ATOM 117 O ARG A 8 -4.040 -0.587 0.961 1.00 0.00 O ATOM 118 CB ARG A 8 -4.657 -2.923 2.133 1.00 0.00 C ATOM 119 CG ARG A 8 -4.241 -4.153 2.941 1.00 0.00 C ATOM 120 CD ARG A 8 -4.875 -5.423 2.375 1.00 0.00 C ATOM 121 NE ARG A 8 -6.306 -5.485 2.751 1.00 0.00 N ATOM 122 CZ ARG A 8 -7.032 -6.611 2.766 1.00 0.00 C ATOM 123 NH1 ARG A 8 -6.465 -7.777 2.425 1.00 0.00 N ATOM 124 NH2 ARG A 8 -8.323 -6.572 3.121 1.00 0.00 N ATOM 125 H ARG A 8 -6.737 -1.876 3.135 1.00 0.00 H ATOM 126 HA ARG A 8 -3.976 -1.783 3.844 1.00 0.00 H ATOM 127 HB3 ARG A 8 -3.972 -2.781 1.297 1.00 0.00 H ATOM 128 HG3 ARG A 8 -4.537 -4.025 3.983 1.00 0.00 H ATOM 129 HD3 ARG A 8 -4.353 -6.301 2.753 1.00 0.00 H ATOM 130 HE ARG A 8 -6.760 -4.632 3.012 1.00 0.00 H ATOM 131 HH11 ARG A 8 -5.501 -7.807 2.158 1.00 0.00 H ATOM 132 HH12 ARG A 8 -7.006 -8.618 2.435 1.00 0.00 H ATOM 133 HH21 ARG A 8 -8.746 -5.702 3.374 1.00 0.00 H ATOM 134 HH22 ARG A 8 -8.864 -7.413 3.130 1.00 0.00 H ATOM 135 N LYS A 9 -4.300 0.704 2.798 1.00 0.00 N ATOM 136 CA LYS A 9 -3.971 1.941 2.111 1.00 0.00 C ATOM 137 C LYS A 9 -3.079 2.799 3.012 1.00 0.00 C ATOM 138 O LYS A 9 -2.069 3.336 2.560 1.00 0.00 O ATOM 139 CB LYS A 9 -5.244 2.654 1.651 1.00 0.00 C ATOM 140 CG LYS A 9 -4.914 3.984 0.972 1.00 0.00 C ATOM 141 CD LYS A 9 -4.469 3.765 -0.475 1.00 0.00 C ATOM 142 CE LYS A 9 -2.958 3.954 -0.620 1.00 0.00 C ATOM 143 NZ LYS A 9 -2.525 3.634 -1.998 1.00 0.00 N ATOM 144 H LYS A 9 -4.516 0.805 3.769 1.00 0.00 H ATOM 145 HA LYS A 9 -3.406 1.678 1.217 1.00 0.00 H ATOM 146 HB3 LYS A 9 -5.896 2.831 2.506 1.00 0.00 H ATOM 147 HG3 LYS A 9 -4.124 4.492 1.524 1.00 0.00 H ATOM 148 HD3 LYS A 9 -4.990 4.464 -1.129 1.00 0.00 H ATOM 149 HE3 LYS A 9 -2.436 3.313 0.091 1.00 0.00 H ATOM 150 HZ1 LYS A 9 -1.620 4.028 -2.164 1.00 0.00 H ATOM 151 HZ2 LYS A 9 -2.479 2.640 -2.111 1.00 0.00 H ATOM 152 HZ3 LYS A 9 -3.179 4.014 -2.651 1.00 0.00 H ATOM 153 N ILE A 10 -3.483 2.900 4.269 1.00 0.00 N ATOM 154 CA ILE A 10 -2.734 3.682 5.236 1.00 0.00 C ATOM 155 C ILE A 10 -1.280 3.206 5.254 1.00 0.00 C ATOM 156 O ILE A 10 -0.363 3.988 5.002 1.00 0.00 O ATOM 157 CB ILE A 10 -3.413 3.633 6.607 1.00 0.00 C ATOM 158 CG1 ILE A 10 -4.886 4.030 6.503 1.00 0.00 C ATOM 159 CG2 ILE A 10 -2.657 4.489 7.625 1.00 0.00 C ATOM 160 CD1 ILE A 10 -5.658 3.606 7.755 1.00 0.00 C ATOM 161 H ILE A 10 -4.306 2.458 4.628 1.00 0.00 H ATOM 162 HA ILE A 10 -2.754 4.719 4.904 1.00 0.00 H ATOM 163 HB ILE A 10 -3.382 2.603 6.967 1.00 0.00 H ATOM 164 HG13 ILE A 10 -5.331 3.567 5.623 1.00 0.00 H ATOM 165 HG21 ILE A 10 -2.608 3.964 8.578 1.00 0.00 H ATOM 166 HG22 ILE A 10 -1.647 4.679 7.261 1.00 0.00 H ATOM 167 HG23 ILE A 10 -3.179 5.437 7.759 1.00 0.00 H ATOM 168 HD11 ILE A 10 -5.653 2.519 7.832 1.00 0.00 H ATOM 169 HD12 ILE A 10 -5.185 4.036 8.636 1.00 0.00 H ATOM 170 HD13 ILE A 10 -6.687 3.959 7.684 1.00 0.00 H ATOM 171 N ALA A 11 -1.113 1.927 5.552 1.00 0.00 N ATOM 172 CA ALA A 11 0.215 1.337 5.606 1.00 0.00 C ATOM 173 C ALA A 11 0.599 0.830 4.215 1.00 0.00 C ATOM 174 O ALA A 11 0.564 1.585 3.244 1.00 0.00 O ATOM 175 CB ALA A 11 0.239 0.226 6.659 1.00 0.00 C ATOM 176 H ALA A 11 -1.863 1.297 5.757 1.00 0.00 H ATOM 177 HA ALA A 11 0.913 2.119 5.905 1.00 0.00 H ATOM 178 HB1 ALA A 11 -0.408 -0.591 6.339 1.00 0.00 H ATOM 179 HB2 ALA A 11 1.258 -0.141 6.775 1.00 0.00 H ATOM 180 HB3 ALA A 11 -0.117 0.620 7.610 1.00 0.00 H ATOM 181 N HIS A 12 0.955 -0.446 4.163 1.00 0.00 N ATOM 182 CA HIS A 12 1.344 -1.062 2.904 1.00 0.00 C ATOM 183 C HIS A 12 2.365 -0.173 2.193 1.00 0.00 C ATOM 184 O HIS A 12 2.031 0.923 1.741 1.00 0.00 O ATOM 185 CB HIS A 12 0.116 -1.363 2.044 1.00 0.00 C ATOM 186 CG HIS A 12 -0.290 -2.817 2.043 1.00 0.00 C ATOM 187 ND1 HIS A 12 0.395 -3.787 2.752 1.00 0.00 N ATOM 188 CD2 HIS A 12 -1.318 -3.455 1.414 1.00 0.00 C ATOM 189 CE1 HIS A 12 -0.203 -4.954 2.550 1.00 0.00 C ATOM 190 NE2 HIS A 12 -1.264 -4.745 1.720 1.00 0.00 N ATOM 191 H HIS A 12 0.980 -1.052 4.956 1.00 0.00 H ATOM 192 HA HIS A 12 1.816 -2.012 3.156 1.00 0.00 H ATOM 193 HB3 HIS A 12 0.320 -1.053 1.018 1.00 0.00 H ATOM 194 HD1 HIS A 12 1.203 -3.636 3.321 1.00 0.00 H ATOM 195 HD2 HIS A 12 -2.059 -2.983 0.767 1.00 0.00 H ATOM 196 HE1 HIS A 12 0.101 -5.912 2.974 1.00 0.00 H ATOM 197 N GLY A 13 3.589 -0.676 2.114 1.00 0.00 N ATOM 198 CA GLY A 13 4.660 0.059 1.463 1.00 0.00 C ATOM 199 C GLY A 13 5.489 0.839 2.486 1.00 0.00 C ATOM 200 O GLY A 13 6.482 1.475 2.130 1.00 0.00 O ATOM 201 H GLY A 13 3.852 -1.567 2.483 1.00 0.00 H ATOM 202 HA2 GLY A 13 5.304 -0.633 0.919 1.00 0.00 H ATOM 203 HA3 GLY A 13 4.240 0.748 0.729 1.00 0.00 H ATOM 204 N VAL A 14 5.052 0.766 3.735 1.00 0.00 N ATOM 205 CA VAL A 14 5.740 1.458 4.810 1.00 0.00 C ATOM 206 C VAL A 14 5.863 0.524 6.015 1.00 0.00 C ATOM 207 O VAL A 14 6.928 0.423 6.622 1.00 0.00 O ATOM 208 CB VAL A 14 5.018 2.767 5.138 1.00 0.00 C ATOM 209 CG1 VAL A 14 3.906 2.535 6.164 1.00 0.00 C ATOM 210 CG2 VAL A 14 6.003 3.829 5.630 1.00 0.00 C ATOM 211 H VAL A 14 4.244 0.248 4.014 1.00 0.00 H ATOM 212 HA VAL A 14 6.741 1.705 4.454 1.00 0.00 H ATOM 213 HB VAL A 14 4.558 3.135 4.222 1.00 0.00 H ATOM 214 HG11 VAL A 14 3.354 3.464 6.316 1.00 0.00 H ATOM 215 HG12 VAL A 14 3.226 1.765 5.795 1.00 0.00 H ATOM 216 HG13 VAL A 14 4.343 2.214 7.108 1.00 0.00 H ATOM 217 HG21 VAL A 14 5.899 3.951 6.707 1.00 0.00 H ATOM 218 HG22 VAL A 14 7.022 3.514 5.397 1.00 0.00 H ATOM 219 HG23 VAL A 14 5.793 4.775 5.133 1.00 0.00 H ATOM 220 N LYS A 15 4.758 -0.137 6.325 1.00 0.00 N ATOM 221 CA LYS A 15 4.727 -1.062 7.447 1.00 0.00 C ATOM 222 C LYS A 15 5.569 -2.293 7.110 1.00 0.00 C ATOM 223 O LYS A 15 6.149 -2.915 7.999 1.00 0.00 O ATOM 224 CB LYS A 15 3.284 -1.389 7.832 1.00 0.00 C ATOM 225 CG LYS A 15 3.226 -2.599 8.766 1.00 0.00 C ATOM 226 CD LYS A 15 2.381 -2.297 10.006 1.00 0.00 C ATOM 227 CE LYS A 15 1.533 -3.506 10.399 1.00 0.00 C ATOM 228 NZ LYS A 15 1.639 -3.764 11.852 1.00 0.00 N ATOM 229 H LYS A 15 3.896 -0.051 5.826 1.00 0.00 H ATOM 230 HA LYS A 15 5.181 -0.554 8.299 1.00 0.00 H ATOM 231 HB3 LYS A 15 2.701 -1.591 6.934 1.00 0.00 H ATOM 232 HG3 LYS A 15 4.237 -2.876 9.070 1.00 0.00 H ATOM 233 HD3 LYS A 15 1.734 -1.442 9.808 1.00 0.00 H ATOM 234 HE3 LYS A 15 1.861 -4.385 9.843 1.00 0.00 H ATOM 235 HZ1 LYS A 15 0.969 -4.457 12.118 1.00 0.00 H ATOM 236 HZ2 LYS A 15 2.560 -4.091 12.067 1.00 0.00 H ATOM 237 HZ3 LYS A 15 1.461 -2.919 12.356 1.00 0.00 H ATOM 238 N LYS A 16 5.608 -2.609 5.824 1.00 0.00 N ATOM 239 CA LYS A 16 6.371 -3.758 5.359 1.00 0.00 C ATOM 240 C LYS A 16 7.576 -3.271 4.554 1.00 0.00 C ATOM 241 O LYS A 16 8.648 -3.872 4.608 1.00 0.00 O ATOM 242 CB LYS A 16 5.467 -4.723 4.591 1.00 0.00 C ATOM 243 CG LYS A 16 4.051 -4.158 4.453 1.00 0.00 C ATOM 244 CD LYS A 16 3.291 -4.254 5.778 1.00 0.00 C ATOM 245 CE LYS A 16 1.894 -3.645 5.653 1.00 0.00 C ATOM 246 NZ LYS A 16 0.913 -4.674 5.246 1.00 0.00 N ATOM 247 H LYS A 16 5.134 -2.098 5.109 1.00 0.00 H ATOM 248 HA LYS A 16 6.734 -4.286 6.240 1.00 0.00 H ATOM 249 HB3 LYS A 16 5.430 -5.682 5.109 1.00 0.00 H ATOM 250 HG3 LYS A 16 3.511 -4.705 3.681 1.00 0.00 H ATOM 251 HD3 LYS A 16 3.850 -3.736 6.559 1.00 0.00 H ATOM 252 HE3 LYS A 16 1.907 -2.836 4.922 1.00 0.00 H ATOM 253 HZ1 LYS A 16 0.064 -4.231 4.961 1.00 0.00 H ATOM 254 HZ2 LYS A 16 1.285 -5.203 4.482 1.00 0.00 H ATOM 255 HZ3 LYS A 16 0.730 -5.285 6.015 1.00 0.00 H ATOM 256 N TYR A 17 7.362 -2.185 3.825 1.00 0.00 N ATOM 257 CA TYR A 17 8.419 -1.611 3.008 1.00 0.00 C ATOM 258 C TYR A 17 9.288 -0.658 3.829 1.00 0.00 C ATOM 259 O TYR A 17 10.414 -0.995 4.191 1.00 0.00 O ATOM 260 CB TYR A 17 7.715 -0.819 1.905 1.00 0.00 C ATOM 261 CG TYR A 17 7.411 -1.638 0.647 1.00 0.00 C ATOM 262 CD1 TYR A 17 6.841 -2.889 0.761 1.00 0.00 C ATOM 263 CD2 TYR A 17 7.708 -1.124 -0.598 1.00 0.00 C ATOM 264 CE1 TYR A 17 6.556 -3.660 -0.421 1.00 0.00 C ATOM 265 CE2 TYR A 17 7.422 -1.895 -1.781 1.00 0.00 C ATOM 266 CZ TYR A 17 6.860 -3.125 -1.635 1.00 0.00 C ATOM 267 OH TYR A 17 6.591 -3.852 -2.751 1.00 0.00 O ATOM 268 H TYR A 17 6.488 -1.702 3.784 1.00 0.00 H ATOM 269 HA TYR A 17 9.038 -2.428 2.637 1.00 0.00 H ATOM 270 HB3 TYR A 17 8.338 0.032 1.629 1.00 0.00 H ATOM 271 HD1 TYR A 17 6.606 -3.295 1.744 1.00 0.00 H ATOM 272 HD2 TYR A 17 8.159 -0.137 -0.687 1.00 0.00 H ATOM 273 HE1 TYR A 17 6.105 -4.648 -0.347 1.00 0.00 H ATOM 274 HE2 TYR A 17 7.653 -1.501 -2.771 1.00 0.00 H ATOM 275 HH TYR A 17 5.760 -4.393 -2.615 1.00 0.00 H ATOM 276 N GLY A 18 8.732 0.515 4.100 1.00 0.00 N ATOM 277 CA GLY A 18 9.443 1.520 4.871 1.00 0.00 C ATOM 278 C GLY A 18 9.633 2.803 4.057 1.00 0.00 C ATOM 279 O GLY A 18 9.498 3.904 4.588 1.00 0.00 O ATOM 280 H GLY A 18 7.816 0.781 3.800 1.00 0.00 H ATOM 281 HA2 GLY A 18 8.889 1.743 5.782 1.00 0.00 H ATOM 282 HA3 GLY A 18 10.415 1.131 5.173 1.00 0.00 H ATOM 283 N PRO A 19 9.952 2.612 2.749 1.00 0.00 N ATOM 284 CA PRO A 19 10.163 3.740 1.857 1.00 0.00 C ATOM 285 C PRO A 19 8.831 4.391 1.474 1.00 0.00 C ATOM 286 O PRO A 19 8.524 5.494 1.923 1.00 0.00 O ATOM 287 CB PRO A 19 10.908 3.165 0.664 1.00 0.00 C ATOM 288 CG PRO A 19 10.680 1.663 0.714 1.00 0.00 C ATOM 289 CD PRO A 19 10.120 1.323 2.086 1.00 0.00 C ATOM 290 HA PRO A 19 10.692 4.452 2.318 1.00 0.00 H ATOM 291 HB3 PRO A 19 11.971 3.400 0.717 1.00 0.00 H ATOM 292 HG3 PRO A 19 11.613 1.129 0.539 1.00 0.00 H ATOM 293 HD3 PRO A 19 10.802 0.676 2.642 1.00 0.00 H ATOM 294 N THR A 20 8.078 3.680 0.649 1.00 0.00 N ATOM 295 CA THR A 20 6.787 4.174 0.200 1.00 0.00 C ATOM 296 C THR A 20 6.151 5.056 1.276 1.00 0.00 C ATOM 297 O THR A 20 5.327 4.587 2.060 1.00 0.00 O ATOM 298 CB THR A 20 5.927 2.969 -0.185 1.00 0.00 C ATOM 299 OG1 THR A 20 5.760 3.098 -1.595 1.00 0.00 O ATOM 300 CG2 THR A 20 4.504 3.065 0.367 1.00 0.00 C ATOM 301 H THR A 20 8.335 2.782 0.288 1.00 0.00 H ATOM 302 HA THR A 20 6.945 4.802 -0.676 1.00 0.00 H ATOM 303 HB THR A 20 6.403 2.036 0.122 1.00 0.00 H ATOM 304 HG1 THR A 20 6.633 2.940 -2.058 1.00 0.00 H ATOM 305 HG21 THR A 20 4.492 2.720 1.402 1.00 0.00 H ATOM 306 HG22 THR A 20 4.166 4.100 0.326 1.00 0.00 H ATOM 307 HG23 THR A 20 3.839 2.442 -0.230 1.00 0.00 H ATOM 308 N VAL A 21 6.556 6.318 1.277 1.00 0.00 N ATOM 309 CA VAL A 21 6.035 7.268 2.244 1.00 0.00 C ATOM 310 C VAL A 21 4.613 6.864 2.638 1.00 0.00 C ATOM 311 O VAL A 21 3.845 6.389 1.802 1.00 0.00 O ATOM 312 CB VAL A 21 6.116 8.688 1.678 1.00 0.00 C ATOM 313 CG1 VAL A 21 6.620 8.674 0.232 1.00 0.00 C ATOM 314 CG2 VAL A 21 4.765 9.398 1.780 1.00 0.00 C ATOM 315 H VAL A 21 7.225 6.690 0.635 1.00 0.00 H ATOM 316 HA VAL A 21 6.672 7.222 3.127 1.00 0.00 H ATOM 317 HB VAL A 21 6.835 9.247 2.276 1.00 0.00 H ATOM 318 HG11 VAL A 21 6.418 9.639 -0.232 1.00 0.00 H ATOM 319 HG12 VAL A 21 7.693 8.482 0.223 1.00 0.00 H ATOM 320 HG13 VAL A 21 6.105 7.889 -0.323 1.00 0.00 H ATOM 321 HG21 VAL A 21 4.570 9.657 2.821 1.00 0.00 H ATOM 322 HG22 VAL A 21 4.785 10.305 1.177 1.00 0.00 H ATOM 323 HG23 VAL A 21 3.979 8.737 1.417 1.00 0.00 H ATOM 324 N LEU A 22 4.307 7.064 3.911 1.00 0.00 N ATOM 325 CA LEU A 22 2.991 6.726 4.427 1.00 0.00 C ATOM 326 C LEU A 22 2.992 6.869 5.950 1.00 0.00 C ATOM 327 O LEU A 22 2.376 7.785 6.491 1.00 0.00 O ATOM 328 CB LEU A 22 2.566 5.339 3.939 1.00 0.00 C ATOM 329 CG LEU A 22 1.240 5.273 3.178 1.00 0.00 C ATOM 330 CD1 LEU A 22 0.201 6.204 3.806 1.00 0.00 C ATOM 331 CD2 LEU A 22 1.446 5.566 1.691 1.00 0.00 C ATOM 332 H LEU A 22 4.938 7.451 4.584 1.00 0.00 H ATOM 333 HA LEU A 22 2.283 7.444 4.013 1.00 0.00 H ATOM 334 HB3 LEU A 22 2.500 4.677 4.802 1.00 0.00 H ATOM 335 HG LEU A 22 0.851 4.257 3.255 1.00 0.00 H ATOM 336 HD11 LEU A 22 -0.798 5.800 3.637 1.00 0.00 H ATOM 337 HD12 LEU A 22 0.383 6.280 4.878 1.00 0.00 H ATOM 338 HD13 LEU A 22 0.274 7.192 3.354 1.00 0.00 H ATOM 339 HD21 LEU A 22 1.684 6.621 1.557 1.00 0.00 H ATOM 340 HD22 LEU A 22 2.266 4.957 1.311 1.00 0.00 H ATOM 341 HD23 LEU A 22 0.533 5.329 1.144 1.00 0.00 H ATOM 342 N ARG A 23 3.691 5.946 6.596 1.00 0.00 N ATOM 343 CA ARG A 23 3.780 5.959 8.047 1.00 0.00 C ATOM 344 C ARG A 23 5.086 6.619 8.494 1.00 0.00 C ATOM 345 O ARG A 23 5.409 6.625 9.680 1.00 0.00 O ATOM 346 CB ARG A 23 3.716 4.540 8.614 1.00 0.00 C ATOM 347 CG ARG A 23 2.330 3.927 8.402 1.00 0.00 C ATOM 348 CD ARG A 23 1.373 4.329 9.526 1.00 0.00 C ATOM 349 NE ARG A 23 0.428 3.224 9.805 1.00 0.00 N ATOM 350 CZ ARG A 23 0.689 2.206 10.637 1.00 0.00 C ATOM 351 NH1 ARG A 23 1.866 2.145 11.273 1.00 0.00 N ATOM 352 NH2 ARG A 23 -0.228 1.248 10.829 1.00 0.00 N ATOM 353 H ARG A 23 4.190 5.206 6.149 1.00 0.00 H ATOM 354 HA ARG A 23 2.916 6.537 8.375 1.00 0.00 H ATOM 355 HB3 ARG A 23 3.949 4.560 9.679 1.00 0.00 H ATOM 356 HG3 ARG A 23 2.411 2.840 8.359 1.00 0.00 H ATOM 357 HD3 ARG A 23 0.823 5.226 9.243 1.00 0.00 H ATOM 358 HE ARG A 23 -0.459 3.240 9.345 1.00 0.00 H ATOM 359 HH11 ARG A 23 2.550 2.860 11.129 1.00 0.00 H ATOM 360 HH12 ARG A 23 2.060 1.385 11.893 1.00 0.00 H ATOM 361 HH21 ARG A 23 -1.106 1.294 10.353 1.00 0.00 H ATOM 362 HH22 ARG A 23 -0.035 0.488 11.448 1.00 0.00 H ATOM 363 N ILE A 24 5.800 7.162 7.519 1.00 0.00 N ATOM 364 CA ILE A 24 7.064 7.825 7.796 1.00 0.00 C ATOM 365 C ILE A 24 6.991 9.275 7.314 1.00 0.00 C ATOM 366 O ILE A 24 7.418 10.189 8.020 1.00 0.00 O ATOM 367 CB ILE A 24 8.227 7.034 7.192 1.00 0.00 C ATOM 368 CG1 ILE A 24 7.922 6.626 5.749 1.00 0.00 C ATOM 369 CG2 ILE A 24 8.583 5.830 8.065 1.00 0.00 C ATOM 370 CD1 ILE A 24 9.191 6.639 4.896 1.00 0.00 C ATOM 371 H ILE A 24 5.530 7.155 6.555 1.00 0.00 H ATOM 372 HA ILE A 24 7.202 7.826 8.876 1.00 0.00 H ATOM 373 HB ILE A 24 9.103 7.683 7.165 1.00 0.00 H ATOM 374 HG13 ILE A 24 7.186 7.308 5.323 1.00 0.00 H ATOM 375 HG21 ILE A 24 9.654 5.833 8.268 1.00 0.00 H ATOM 376 HG22 ILE A 24 8.036 5.889 9.007 1.00 0.00 H ATOM 377 HG23 ILE A 24 8.313 4.911 7.545 1.00 0.00 H ATOM 378 HD11 ILE A 24 9.425 7.664 4.606 1.00 0.00 H ATOM 379 HD12 ILE A 24 10.020 6.228 5.472 1.00 0.00 H ATOM 380 HD13 ILE A 24 9.035 6.034 4.003 1.00 0.00 H ATOM 381 N ILE A 25 6.446 9.442 6.119 1.00 0.00 N ATOM 382 CA ILE A 25 6.312 10.766 5.536 1.00 0.00 C ATOM 383 C ILE A 25 4.827 11.105 5.390 1.00 0.00 C ATOM 384 O ILE A 25 4.421 12.243 5.620 1.00 0.00 O ATOM 385 CB ILE A 25 7.096 10.857 4.225 1.00 0.00 C ATOM 386 CG1 ILE A 25 8.026 9.652 4.059 1.00 0.00 C ATOM 387 CG2 ILE A 25 7.853 12.184 4.132 1.00 0.00 C ATOM 388 CD1 ILE A 25 8.977 9.854 2.878 1.00 0.00 C ATOM 389 H ILE A 25 6.101 8.693 5.553 1.00 0.00 H ATOM 390 HA ILE A 25 6.760 11.476 6.231 1.00 0.00 H ATOM 391 HB ILE A 25 6.386 10.833 3.400 1.00 0.00 H ATOM 392 HG13 ILE A 25 7.433 8.750 3.904 1.00 0.00 H ATOM 393 HG21 ILE A 25 8.905 12.018 4.366 1.00 0.00 H ATOM 394 HG22 ILE A 25 7.766 12.581 3.120 1.00 0.00 H ATOM 395 HG23 ILE A 25 7.431 12.895 4.839 1.00 0.00 H ATOM 396 HD11 ILE A 25 9.950 10.179 3.246 1.00 0.00 H ATOM 397 HD12 ILE A 25 9.088 8.914 2.336 1.00 0.00 H ATOM 398 HD13 ILE A 25 8.571 10.612 2.209 1.00 0.00 H ATOM 399 N ARG A 26 4.058 10.097 5.004 1.00 0.00 N ATOM 400 CA ARG A 26 2.627 10.274 4.822 1.00 0.00 C ATOM 401 C ARG A 26 2.345 11.566 4.055 1.00 0.00 C ATOM 402 O ARG A 26 1.209 12.036 4.019 1.00 0.00 O ATOM 403 CB ARG A 26 1.903 10.320 6.170 1.00 0.00 C ATOM 404 CG ARG A 26 2.883 10.112 7.326 1.00 0.00 C ATOM 405 CD ARG A 26 2.196 9.430 8.510 1.00 0.00 C ATOM 406 NE ARG A 26 2.037 10.389 9.626 1.00 0.00 N ATOM 407 CZ ARG A 26 1.128 10.263 10.603 1.00 0.00 C ATOM 408 NH1 ARG A 26 0.291 9.216 10.607 1.00 0.00 N ATOM 409 NH2 ARG A 26 1.056 11.182 11.575 1.00 0.00 N ATOM 410 H ARG A 26 4.397 9.175 4.817 1.00 0.00 H ATOM 411 HA ARG A 26 2.308 9.401 4.253 1.00 0.00 H ATOM 412 HB3 ARG A 26 1.132 9.551 6.199 1.00 0.00 H ATOM 413 HG3 ARG A 26 3.287 11.075 7.641 1.00 0.00 H ATOM 414 HD3 ARG A 26 2.784 8.573 8.838 1.00 0.00 H ATOM 415 HE ARG A 26 2.646 11.181 9.653 1.00 0.00 H ATOM 416 HH11 ARG A 26 0.343 8.530 9.880 1.00 0.00 H ATOM 417 HH12 ARG A 26 -0.388 9.122 11.336 1.00 0.00 H ATOM 418 HH21 ARG A 26 1.681 11.962 11.571 1.00 0.00 H ATOM 419 HH22 ARG A 26 0.379 11.088 12.303 1.00 0.00 H ATOM 420 N ILE A 27 3.399 12.106 3.460 1.00 0.00 N ATOM 421 CA ILE A 27 3.280 13.335 2.695 1.00 0.00 C ATOM 422 C ILE A 27 3.745 13.085 1.259 1.00 0.00 C ATOM 423 O ILE A 27 3.053 13.440 0.307 1.00 0.00 O ATOM 424 CB ILE A 27 4.023 14.476 3.393 1.00 0.00 C ATOM 425 CG1 ILE A 27 3.605 14.585 4.862 1.00 0.00 C ATOM 426 CG2 ILE A 27 3.832 15.795 2.643 1.00 0.00 C ATOM 427 CD1 ILE A 27 4.828 14.585 5.782 1.00 0.00 C ATOM 428 H ILE A 27 4.320 11.718 3.495 1.00 0.00 H ATOM 429 HA ILE A 27 2.224 13.606 2.674 1.00 0.00 H ATOM 430 HB ILE A 27 5.089 14.248 3.378 1.00 0.00 H ATOM 431 HG13 ILE A 27 2.950 13.753 5.120 1.00 0.00 H ATOM 432 HG21 ILE A 27 4.693 16.441 2.819 1.00 0.00 H ATOM 433 HG22 ILE A 27 3.740 15.596 1.576 1.00 0.00 H ATOM 434 HG23 ILE A 27 2.929 16.289 3.000 1.00 0.00 H ATOM 435 HD11 ILE A 27 5.636 14.027 5.309 1.00 0.00 H ATOM 436 HD12 ILE A 27 5.149 15.612 5.959 1.00 0.00 H ATOM 437 HD13 ILE A 27 4.568 14.116 6.730 1.00 0.00 H ATOM 438 N ALA A 28 4.917 12.476 1.150 1.00 0.00 N ATOM 439 CA ALA A 28 5.484 12.175 -0.154 1.00 0.00 C ATOM 440 C ALA A 28 5.853 13.481 -0.860 1.00 0.00 C ATOM 441 O ALA A 28 5.719 13.592 -2.078 1.00 0.00 O ATOM 442 CB ALA A 28 4.491 11.337 -0.961 1.00 0.00 C ATOM 443 H ALA A 28 5.475 12.191 1.928 1.00 0.00 H ATOM 444 HA ALA A 28 6.390 11.589 0.004 1.00 0.00 H ATOM 445 HB1 ALA A 28 4.999 10.457 -1.362 1.00 0.00 H ATOM 446 HB2 ALA A 28 3.672 11.020 -0.315 1.00 0.00 H ATOM 447 HB3 ALA A 28 4.096 11.934 -1.782 1.00 0.00 H ATOM 448 N GLY A 29 6.310 14.438 -0.065 1.00 0.00 N ATOM 449 CA GLY A 29 6.699 15.732 -0.598 1.00 0.00 C ATOM 450 C GLY A 29 7.778 15.581 -1.671 1.00 0.00 C ATOM 451 O GLY A 29 8.937 15.304 -1.358 1.00 0.00 O ATOM 452 H GLY A 29 6.415 14.340 0.925 1.00 0.00 H ATOM 453 HA2 GLY A 29 5.827 16.232 -1.020 1.00 0.00 H ATOM 454 HA3 GLY A 29 7.069 16.364 0.209 1.00 0.00 H TER 455 GLY A 29