ATOM 1 N ARG A 1 -6.760 -11.085 1.764 1.00 0.00 N ATOM 2 CA ARG A 1 -5.867 -10.522 0.766 1.00 0.00 C ATOM 3 C ARG A 1 -6.332 -9.118 0.370 1.00 0.00 C ATOM 4 O ARG A 1 -5.514 -8.258 0.045 1.00 0.00 O ATOM 5 CB ARG A 1 -5.811 -11.404 -0.483 1.00 0.00 C ATOM 6 CG ARG A 1 -5.368 -12.825 -0.130 1.00 0.00 C ATOM 7 CD ARG A 1 -5.782 -13.815 -1.223 1.00 0.00 C ATOM 8 NE ARG A 1 -4.744 -13.870 -2.275 1.00 0.00 N ATOM 9 CZ ARG A 1 -4.959 -14.317 -3.520 1.00 0.00 C ATOM 10 NH1 ARG A 1 -6.176 -14.750 -3.874 1.00 0.00 N ATOM 11 NH2 ARG A 1 -3.958 -14.331 -4.409 1.00 0.00 N ATOM 12 H ARG A 1 -6.928 -10.501 2.559 1.00 0.00 H ATOM 13 HA ARG A 1 -4.892 -10.490 1.250 1.00 0.00 H ATOM 14 HB3 ARG A 1 -5.120 -10.973 -1.207 1.00 0.00 H ATOM 15 HG3 ARG A 1 -5.809 -13.121 0.821 1.00 0.00 H ATOM 16 HD3 ARG A 1 -6.735 -13.513 -1.656 1.00 0.00 H ATOM 17 HE ARG A 1 -3.823 -13.553 -2.043 1.00 0.00 H ATOM 18 HH11 ARG A 1 -6.923 -14.741 -3.211 1.00 0.00 H ATOM 19 HH12 ARG A 1 -6.337 -15.084 -4.803 1.00 0.00 H ATOM 20 HH21 ARG A 1 -3.049 -14.007 -4.146 1.00 0.00 H ATOM 21 HH22 ARG A 1 -4.117 -14.665 -5.337 1.00 0.00 H ATOM 22 N GLY A 2 -7.642 -8.929 0.411 1.00 0.00 N ATOM 23 CA GLY A 2 -8.226 -7.645 0.060 1.00 0.00 C ATOM 24 C GLY A 2 -9.401 -7.309 0.978 1.00 0.00 C ATOM 25 O GLY A 2 -9.877 -8.164 1.724 1.00 0.00 O ATOM 26 H GLY A 2 -8.300 -9.634 0.677 1.00 0.00 H ATOM 27 HA2 GLY A 2 -7.467 -6.866 0.135 1.00 0.00 H ATOM 28 HA3 GLY A 2 -8.561 -7.665 -0.976 1.00 0.00 H ATOM 29 N LEU A 3 -9.839 -6.060 0.895 1.00 0.00 N ATOM 30 CA LEU A 3 -10.950 -5.600 1.706 1.00 0.00 C ATOM 31 C LEU A 3 -11.927 -4.813 0.832 1.00 0.00 C ATOM 32 O LEU A 3 -11.704 -4.659 -0.370 1.00 0.00 O ATOM 33 CB LEU A 3 -10.442 -4.817 2.918 1.00 0.00 C ATOM 34 CG LEU A 3 -10.136 -5.641 4.171 1.00 0.00 C ATOM 35 CD1 LEU A 3 -8.811 -5.208 4.802 1.00 0.00 C ATOM 36 CD2 LEU A 3 -11.296 -5.574 5.167 1.00 0.00 C ATOM 37 H LEU A 3 -9.447 -5.371 0.286 1.00 0.00 H ATOM 38 HA LEU A 3 -11.466 -6.484 2.088 1.00 0.00 H ATOM 39 HB3 LEU A 3 -11.184 -4.061 3.176 1.00 0.00 H ATOM 40 HG LEU A 3 -10.026 -6.684 3.874 1.00 0.00 H ATOM 41 HD11 LEU A 3 -8.383 -6.044 5.355 1.00 0.00 H ATOM 42 HD12 LEU A 3 -8.120 -4.897 4.020 1.00 0.00 H ATOM 43 HD13 LEU A 3 -8.989 -4.376 5.483 1.00 0.00 H ATOM 44 HD21 LEU A 3 -11.490 -6.571 5.565 1.00 0.00 H ATOM 45 HD22 LEU A 3 -11.033 -4.903 5.985 1.00 0.00 H ATOM 46 HD23 LEU A 3 -12.187 -5.204 4.663 1.00 0.00 H ATOM 47 N ARG A 4 -12.986 -4.333 1.464 1.00 0.00 N ATOM 48 CA ARG A 4 -13.997 -3.564 0.758 1.00 0.00 C ATOM 49 C ARG A 4 -13.425 -2.216 0.316 1.00 0.00 C ATOM 50 O ARG A 4 -13.341 -1.933 -0.878 1.00 0.00 O ATOM 51 CB ARG A 4 -15.225 -3.327 1.639 1.00 0.00 C ATOM 52 CG ARG A 4 -16.478 -3.941 1.009 1.00 0.00 C ATOM 53 CD ARG A 4 -17.713 -3.667 1.870 1.00 0.00 C ATOM 54 NE ARG A 4 -18.601 -2.699 1.188 1.00 0.00 N ATOM 55 CZ ARG A 4 -19.530 -1.963 1.813 1.00 0.00 C ATOM 56 NH1 ARG A 4 -19.701 -2.082 3.138 1.00 0.00 N ATOM 57 NH2 ARG A 4 -20.291 -1.109 1.114 1.00 0.00 N ATOM 58 H ARG A 4 -13.161 -4.461 2.441 1.00 0.00 H ATOM 59 HA ARG A 4 -14.261 -4.178 -0.103 1.00 0.00 H ATOM 60 HB3 ARG A 4 -15.373 -2.256 1.782 1.00 0.00 H ATOM 61 HG3 ARG A 4 -16.342 -5.016 0.894 1.00 0.00 H ATOM 62 HD3 ARG A 4 -17.411 -3.276 2.841 1.00 0.00 H ATOM 63 HE ARG A 4 -18.501 -2.587 0.199 1.00 0.00 H ATOM 64 HH11 ARG A 4 -19.132 -2.719 3.659 1.00 0.00 H ATOM 65 HH12 ARG A 4 -20.395 -1.534 3.604 1.00 0.00 H ATOM 66 HH21 ARG A 4 -20.164 -1.021 0.126 1.00 0.00 H ATOM 67 HH22 ARG A 4 -20.984 -0.560 1.580 1.00 0.00 H ATOM 68 N ARG A 5 -13.049 -1.418 1.305 1.00 0.00 N ATOM 69 CA ARG A 5 -12.487 -0.105 1.033 1.00 0.00 C ATOM 70 C ARG A 5 -12.156 0.612 2.344 1.00 0.00 C ATOM 71 O ARG A 5 -11.181 1.357 2.420 1.00 0.00 O ATOM 72 CB ARG A 5 -13.460 0.754 0.223 1.00 0.00 C ATOM 73 CG ARG A 5 -14.900 0.545 0.696 1.00 0.00 C ATOM 74 CD ARG A 5 -15.755 1.780 0.404 1.00 0.00 C ATOM 75 NE ARG A 5 -15.872 1.983 -1.057 1.00 0.00 N ATOM 76 CZ ARG A 5 -16.207 3.147 -1.629 1.00 0.00 C ATOM 77 NH1 ARG A 5 -16.465 4.218 -0.867 1.00 0.00 N ATOM 78 NH2 ARG A 5 -16.289 3.239 -2.963 1.00 0.00 N ATOM 79 H ARG A 5 -13.121 -1.655 2.274 1.00 0.00 H ATOM 80 HA ARG A 5 -11.586 -0.302 0.456 1.00 0.00 H ATOM 81 HB3 ARG A 5 -13.380 0.500 -0.834 1.00 0.00 H ATOM 82 HG3 ARG A 5 -14.909 0.336 1.765 1.00 0.00 H ATOM 83 HD3 ARG A 5 -15.311 2.659 0.869 1.00 0.00 H ATOM 84 HE ARG A 5 -15.686 1.202 -1.656 1.00 0.00 H ATOM 85 HH11 ARG A 5 -16.407 4.150 0.129 1.00 0.00 H ATOM 86 HH12 ARG A 5 -16.717 5.087 -1.294 1.00 0.00 H ATOM 87 HH21 ARG A 5 -16.097 2.438 -3.532 1.00 0.00 H ATOM 88 HH22 ARG A 5 -16.540 4.106 -3.391 1.00 0.00 H ATOM 89 N LEU A 6 -12.989 0.362 3.345 1.00 0.00 N ATOM 90 CA LEU A 6 -12.796 0.974 4.649 1.00 0.00 C ATOM 91 C LEU A 6 -11.656 0.263 5.379 1.00 0.00 C ATOM 92 O LEU A 6 -10.693 0.900 5.803 1.00 0.00 O ATOM 93 CB LEU A 6 -14.111 0.991 5.432 1.00 0.00 C ATOM 94 CG LEU A 6 -15.232 1.853 4.844 1.00 0.00 C ATOM 95 CD1 LEU A 6 -16.605 1.318 5.252 1.00 0.00 C ATOM 96 CD2 LEU A 6 -15.049 3.321 5.226 1.00 0.00 C ATOM 97 H LEU A 6 -13.780 -0.245 3.276 1.00 0.00 H ATOM 98 HA LEU A 6 -12.507 2.012 4.483 1.00 0.00 H ATOM 99 HB3 LEU A 6 -13.904 1.340 6.443 1.00 0.00 H ATOM 100 HG LEU A 6 -15.172 1.793 3.757 1.00 0.00 H ATOM 101 HD11 LEU A 6 -17.139 2.084 5.817 1.00 0.00 H ATOM 102 HD12 LEU A 6 -17.176 1.063 4.359 1.00 0.00 H ATOM 103 HD13 LEU A 6 -16.481 0.431 5.871 1.00 0.00 H ATOM 104 HD21 LEU A 6 -15.229 3.950 4.353 1.00 0.00 H ATOM 105 HD22 LEU A 6 -15.759 3.583 6.013 1.00 0.00 H ATOM 106 HD23 LEU A 6 -14.033 3.482 5.584 1.00 0.00 H ATOM 107 N GLY A 7 -11.802 -1.050 5.501 1.00 0.00 N ATOM 108 CA GLY A 7 -10.795 -1.854 6.173 1.00 0.00 C ATOM 109 C GLY A 7 -9.387 -1.351 5.852 1.00 0.00 C ATOM 110 O GLY A 7 -8.882 -0.445 6.512 1.00 0.00 O ATOM 111 H GLY A 7 -12.587 -1.560 5.154 1.00 0.00 H ATOM 112 HA2 GLY A 7 -10.960 -1.823 7.251 1.00 0.00 H ATOM 113 HA3 GLY A 7 -10.893 -2.894 5.866 1.00 0.00 H ATOM 114 N ARG A 8 -8.792 -1.962 4.836 1.00 0.00 N ATOM 115 CA ARG A 8 -7.452 -1.586 4.420 1.00 0.00 C ATOM 116 C ARG A 8 -7.383 -1.473 2.895 1.00 0.00 C ATOM 117 O ARG A 8 -6.956 -2.407 2.218 1.00 0.00 O ATOM 118 CB ARG A 8 -6.421 -2.611 4.895 1.00 0.00 C ATOM 119 CG ARG A 8 -5.685 -2.111 6.140 1.00 0.00 C ATOM 120 CD ARG A 8 -6.461 -2.456 7.411 1.00 0.00 C ATOM 121 NE ARG A 8 -6.915 -1.216 8.080 1.00 0.00 N ATOM 122 CZ ARG A 8 -7.588 -1.189 9.238 1.00 0.00 C ATOM 123 NH1 ARG A 8 -7.890 -2.335 9.864 1.00 0.00 N ATOM 124 NH2 ARG A 8 -7.960 -0.016 9.769 1.00 0.00 N ATOM 125 H ARG A 8 -9.211 -2.698 4.305 1.00 0.00 H ATOM 126 HA ARG A 8 -7.272 -0.621 4.893 1.00 0.00 H ATOM 127 HB3 ARG A 8 -5.704 -2.806 4.099 1.00 0.00 H ATOM 128 HG3 ARG A 8 -5.545 -1.033 6.076 1.00 0.00 H ATOM 129 HD3 ARG A 8 -5.832 -3.033 8.088 1.00 0.00 H ATOM 130 HE ARG A 8 -6.708 -0.343 7.638 1.00 0.00 H ATOM 131 HH11 ARG A 8 -7.612 -3.209 9.468 1.00 0.00 H ATOM 132 HH12 ARG A 8 -8.393 -2.315 10.729 1.00 0.00 H ATOM 133 HH21 ARG A 8 -7.735 0.839 9.302 1.00 0.00 H ATOM 134 HH22 ARG A 8 -8.462 0.004 10.634 1.00 0.00 H ATOM 135 N LYS A 9 -7.809 -0.321 2.400 1.00 0.00 N ATOM 136 CA LYS A 9 -7.802 -0.072 0.968 1.00 0.00 C ATOM 137 C LYS A 9 -7.131 1.275 0.692 1.00 0.00 C ATOM 138 O LYS A 9 -6.310 1.390 -0.216 1.00 0.00 O ATOM 139 CB LYS A 9 -9.217 -0.184 0.398 1.00 0.00 C ATOM 140 CG LYS A 9 -9.213 0.011 -1.120 1.00 0.00 C ATOM 141 CD LYS A 9 -9.365 -1.327 -1.846 1.00 0.00 C ATOM 142 CE LYS A 9 -8.010 -1.842 -2.334 1.00 0.00 C ATOM 143 NZ LYS A 9 -7.777 -3.225 -1.856 1.00 0.00 N ATOM 144 H LYS A 9 -8.156 0.434 2.957 1.00 0.00 H ATOM 145 HA LYS A 9 -7.204 -0.857 0.504 1.00 0.00 H ATOM 146 HB3 LYS A 9 -9.861 0.564 0.862 1.00 0.00 H ATOM 147 HG3 LYS A 9 -8.282 0.491 -1.426 1.00 0.00 H ATOM 148 HD3 LYS A 9 -10.041 -1.211 -2.693 1.00 0.00 H ATOM 149 HE3 LYS A 9 -7.215 -1.190 -1.977 1.00 0.00 H ATOM 150 HZ1 LYS A 9 -8.201 -3.872 -2.487 1.00 0.00 H ATOM 151 HZ2 LYS A 9 -6.795 -3.399 -1.808 1.00 0.00 H ATOM 152 HZ3 LYS A 9 -8.180 -3.333 -0.946 1.00 0.00 H ATOM 153 N ILE A 10 -7.507 2.261 1.492 1.00 0.00 N ATOM 154 CA ILE A 10 -6.953 3.596 1.346 1.00 0.00 C ATOM 155 C ILE A 10 -5.425 3.516 1.377 1.00 0.00 C ATOM 156 O ILE A 10 -4.758 3.941 0.434 1.00 0.00 O ATOM 157 CB ILE A 10 -7.539 4.539 2.398 1.00 0.00 C ATOM 158 CG1 ILE A 10 -9.069 4.505 2.372 1.00 0.00 C ATOM 159 CG2 ILE A 10 -6.994 5.958 2.229 1.00 0.00 C ATOM 160 CD1 ILE A 10 -9.652 5.108 3.653 1.00 0.00 C ATOM 161 H ILE A 10 -8.175 2.160 2.230 1.00 0.00 H ATOM 162 HA ILE A 10 -7.259 3.973 0.370 1.00 0.00 H ATOM 163 HB ILE A 10 -7.227 4.189 3.383 1.00 0.00 H ATOM 164 HG13 ILE A 10 -9.413 3.478 2.259 1.00 0.00 H ATOM 165 HG21 ILE A 10 -6.878 6.422 3.208 1.00 0.00 H ATOM 166 HG22 ILE A 10 -6.025 5.917 1.730 1.00 0.00 H ATOM 167 HG23 ILE A 10 -7.687 6.545 1.628 1.00 0.00 H ATOM 168 HD11 ILE A 10 -9.055 4.791 4.507 1.00 0.00 H ATOM 169 HD12 ILE A 10 -9.639 6.196 3.581 1.00 0.00 H ATOM 170 HD13 ILE A 10 -10.680 4.766 3.778 1.00 0.00 H ATOM 171 N ALA A 11 -4.914 2.966 2.469 1.00 0.00 N ATOM 172 CA ALA A 11 -3.479 2.825 2.635 1.00 0.00 C ATOM 173 C ALA A 11 -3.019 1.521 1.976 1.00 0.00 C ATOM 174 O ALA A 11 -3.311 1.278 0.805 1.00 0.00 O ATOM 175 CB ALA A 11 -3.128 2.881 4.123 1.00 0.00 C ATOM 176 H ALA A 11 -5.464 2.623 3.230 1.00 0.00 H ATOM 177 HA ALA A 11 -3.001 3.665 2.131 1.00 0.00 H ATOM 178 HB1 ALA A 11 -3.562 3.777 4.564 1.00 0.00 H ATOM 179 HB2 ALA A 11 -3.528 1.998 4.624 1.00 0.00 H ATOM 180 HB3 ALA A 11 -2.044 2.904 4.241 1.00 0.00 H ATOM 181 N HIS A 12 -2.310 0.720 2.757 1.00 0.00 N ATOM 182 CA HIS A 12 -1.808 -0.551 2.264 1.00 0.00 C ATOM 183 C HIS A 12 -1.174 -0.354 0.885 1.00 0.00 C ATOM 184 O HIS A 12 -1.872 -0.091 -0.092 1.00 0.00 O ATOM 185 CB HIS A 12 -2.916 -1.608 2.260 1.00 0.00 C ATOM 186 CG HIS A 12 -2.805 -2.617 3.379 1.00 0.00 C ATOM 187 ND1 HIS A 12 -1.808 -2.567 4.337 1.00 0.00 N ATOM 188 CD2 HIS A 12 -3.579 -3.698 3.683 1.00 0.00 C ATOM 189 CE1 HIS A 12 -1.982 -3.581 5.173 1.00 0.00 C ATOM 190 NE2 HIS A 12 -3.080 -4.280 4.766 1.00 0.00 N ATOM 191 H HIS A 12 -2.077 0.925 3.708 1.00 0.00 H ATOM 192 HA HIS A 12 -1.040 -0.878 2.965 1.00 0.00 H ATOM 193 HB3 HIS A 12 -2.896 -2.135 1.306 1.00 0.00 H ATOM 194 HD1 HIS A 12 -1.079 -1.885 4.388 1.00 0.00 H ATOM 195 HD2 HIS A 12 -4.458 -4.028 3.128 1.00 0.00 H ATOM 196 HE1 HIS A 12 -1.358 -3.814 6.035 1.00 0.00 H ATOM 197 N GLY A 13 0.145 -0.487 0.854 1.00 0.00 N ATOM 198 CA GLY A 13 0.882 -0.327 -0.389 1.00 0.00 C ATOM 199 C GLY A 13 1.508 1.068 -0.478 1.00 0.00 C ATOM 200 O GLY A 13 2.233 1.367 -1.426 1.00 0.00 O ATOM 201 H GLY A 13 0.704 -0.701 1.652 1.00 0.00 H ATOM 202 HA2 GLY A 13 1.662 -1.084 -0.454 1.00 0.00 H ATOM 203 HA3 GLY A 13 0.214 -0.482 -1.236 1.00 0.00 H ATOM 204 N VAL A 14 1.207 1.882 0.523 1.00 0.00 N ATOM 205 CA VAL A 14 1.733 3.236 0.570 1.00 0.00 C ATOM 206 C VAL A 14 2.231 3.536 1.985 1.00 0.00 C ATOM 207 O VAL A 14 3.290 4.134 2.160 1.00 0.00 O ATOM 208 CB VAL A 14 0.671 4.224 0.087 1.00 0.00 C ATOM 209 CG1 VAL A 14 -0.183 4.726 1.253 1.00 0.00 C ATOM 210 CG2 VAL A 14 1.313 5.393 -0.666 1.00 0.00 C ATOM 211 H VAL A 14 0.618 1.629 1.290 1.00 0.00 H ATOM 212 HA VAL A 14 2.578 3.285 -0.116 1.00 0.00 H ATOM 213 HB VAL A 14 0.015 3.700 -0.608 1.00 0.00 H ATOM 214 HG11 VAL A 14 -0.669 3.880 1.738 1.00 0.00 H ATOM 215 HG12 VAL A 14 0.452 5.242 1.973 1.00 0.00 H ATOM 216 HG13 VAL A 14 -0.941 5.414 0.879 1.00 0.00 H ATOM 217 HG21 VAL A 14 2.250 5.065 -1.115 1.00 0.00 H ATOM 218 HG22 VAL A 14 0.634 5.737 -1.448 1.00 0.00 H ATOM 219 HG23 VAL A 14 1.508 6.209 0.031 1.00 0.00 H ATOM 220 N LYS A 15 1.441 3.107 2.959 1.00 0.00 N ATOM 221 CA LYS A 15 1.787 3.324 4.354 1.00 0.00 C ATOM 222 C LYS A 15 2.965 2.420 4.727 1.00 0.00 C ATOM 223 O LYS A 15 3.799 2.791 5.552 1.00 0.00 O ATOM 224 CB LYS A 15 0.561 3.133 5.246 1.00 0.00 C ATOM 225 CG LYS A 15 0.971 2.873 6.697 1.00 0.00 C ATOM 226 CD LYS A 15 0.168 3.748 7.662 1.00 0.00 C ATOM 227 CE LYS A 15 0.164 3.152 9.070 1.00 0.00 C ATOM 228 NZ LYS A 15 1.198 3.799 9.910 1.00 0.00 N ATOM 229 H LYS A 15 0.579 2.621 2.808 1.00 0.00 H ATOM 230 HA LYS A 15 2.103 4.361 4.456 1.00 0.00 H ATOM 231 HB3 LYS A 15 -0.037 2.299 4.878 1.00 0.00 H ATOM 232 HG3 LYS A 15 2.035 3.074 6.819 1.00 0.00 H ATOM 233 HD3 LYS A 15 -0.856 3.846 7.300 1.00 0.00 H ATOM 234 HE3 LYS A 15 0.349 2.079 9.017 1.00 0.00 H ATOM 235 HZ1 LYS A 15 1.856 4.271 9.323 1.00 0.00 H ATOM 236 HZ2 LYS A 15 0.764 4.459 10.523 1.00 0.00 H ATOM 237 HZ3 LYS A 15 1.672 3.103 10.449 1.00 0.00 H ATOM 238 N LYS A 16 2.994 1.252 4.103 1.00 0.00 N ATOM 239 CA LYS A 16 4.057 0.293 4.359 1.00 0.00 C ATOM 240 C LYS A 16 4.983 0.227 3.144 1.00 0.00 C ATOM 241 O LYS A 16 6.191 0.047 3.289 1.00 0.00 O ATOM 242 CB LYS A 16 3.468 -1.062 4.760 1.00 0.00 C ATOM 243 CG LYS A 16 1.956 -1.093 4.534 1.00 0.00 C ATOM 244 CD LYS A 16 1.235 -0.172 5.521 1.00 0.00 C ATOM 245 CE LYS A 16 0.536 -0.981 6.616 1.00 0.00 C ATOM 246 NZ LYS A 16 -0.728 -0.325 7.020 1.00 0.00 N ATOM 247 H LYS A 16 2.312 0.958 3.433 1.00 0.00 H ATOM 248 HA LYS A 16 4.628 0.660 5.211 1.00 0.00 H ATOM 249 HB3 LYS A 16 3.688 -1.261 5.810 1.00 0.00 H ATOM 250 HG3 LYS A 16 1.588 -2.112 4.647 1.00 0.00 H ATOM 251 HD3 LYS A 16 0.502 0.435 4.989 1.00 0.00 H ATOM 252 HE3 LYS A 16 1.194 -1.082 7.478 1.00 0.00 H ATOM 253 HZ1 LYS A 16 -0.625 0.056 7.939 1.00 0.00 H ATOM 254 HZ2 LYS A 16 -0.941 0.409 6.376 1.00 0.00 H ATOM 255 HZ3 LYS A 16 -1.468 -0.997 7.018 1.00 0.00 H ATOM 256 N TYR A 17 4.380 0.374 1.973 1.00 0.00 N ATOM 257 CA TYR A 17 5.137 0.333 0.733 1.00 0.00 C ATOM 258 C TYR A 17 5.730 1.705 0.407 1.00 0.00 C ATOM 259 O TYR A 17 6.901 1.808 0.040 1.00 0.00 O ATOM 260 CB TYR A 17 4.134 -0.048 -0.358 1.00 0.00 C ATOM 261 CG TYR A 17 4.000 -1.557 -0.581 1.00 0.00 C ATOM 262 CD1 TYR A 17 4.583 -2.439 0.307 1.00 0.00 C ATOM 263 CD2 TYR A 17 3.298 -2.035 -1.668 1.00 0.00 C ATOM 264 CE1 TYR A 17 4.456 -3.857 0.098 1.00 0.00 C ATOM 265 CE2 TYR A 17 3.172 -3.453 -1.878 1.00 0.00 C ATOM 266 CZ TYR A 17 3.758 -4.295 -0.984 1.00 0.00 C ATOM 267 OH TYR A 17 3.638 -5.635 -1.181 1.00 0.00 O ATOM 268 H TYR A 17 3.397 0.520 1.864 1.00 0.00 H ATOM 269 HA TYR A 17 5.948 -0.385 0.857 1.00 0.00 H ATOM 270 HB3 TYR A 17 4.437 0.421 -1.296 1.00 0.00 H ATOM 271 HD1 TYR A 17 5.138 -2.062 1.166 1.00 0.00 H ATOM 272 HD2 TYR A 17 2.838 -1.337 -2.369 1.00 0.00 H ATOM 273 HE1 TYR A 17 4.911 -4.567 0.791 1.00 0.00 H ATOM 274 HE2 TYR A 17 2.619 -3.844 -2.733 1.00 0.00 H ATOM 275 HH TYR A 17 4.544 -6.059 -1.204 1.00 0.00 H ATOM 276 N GLY A 18 4.898 2.725 0.551 1.00 0.00 N ATOM 277 CA GLY A 18 5.324 4.087 0.278 1.00 0.00 C ATOM 278 C GLY A 18 6.674 4.380 0.936 1.00 0.00 C ATOM 279 O GLY A 18 7.570 4.933 0.301 1.00 0.00 O ATOM 280 H GLY A 18 3.947 2.632 0.851 1.00 0.00 H ATOM 281 HA2 GLY A 18 5.401 4.236 -0.799 1.00 0.00 H ATOM 282 HA3 GLY A 18 4.577 4.787 0.646 1.00 0.00 H ATOM 283 N PRO A 19 6.778 3.987 2.234 1.00 0.00 N ATOM 284 CA PRO A 19 8.003 4.202 2.984 1.00 0.00 C ATOM 285 C PRO A 19 9.088 3.210 2.562 1.00 0.00 C ATOM 286 O PRO A 19 10.274 3.532 2.589 1.00 0.00 O ATOM 287 CB PRO A 19 7.602 4.055 4.443 1.00 0.00 C ATOM 288 CG PRO A 19 6.277 3.307 4.436 1.00 0.00 C ATOM 289 CD PRO A 19 5.737 3.329 3.017 1.00 0.00 C ATOM 290 HA PRO A 19 8.372 5.110 2.792 1.00 0.00 H ATOM 291 HB3 PRO A 19 7.497 5.031 4.920 1.00 0.00 H ATOM 292 HG3 PRO A 19 5.570 3.778 5.122 1.00 0.00 H ATOM 293 HD3 PRO A 19 4.794 3.873 2.960 1.00 0.00 H ATOM 294 N THR A 20 8.642 2.022 2.178 1.00 0.00 N ATOM 295 CA THR A 20 9.560 0.980 1.750 1.00 0.00 C ATOM 296 C THR A 20 9.770 1.044 0.236 1.00 0.00 C ATOM 297 O THR A 20 9.858 0.012 -0.427 1.00 0.00 O ATOM 298 CB THR A 20 9.011 -0.362 2.231 1.00 0.00 C ATOM 299 OG1 THR A 20 10.170 -1.170 2.409 1.00 0.00 O ATOM 300 CG2 THR A 20 8.212 -1.089 1.147 1.00 0.00 C ATOM 301 H THR A 20 7.676 1.767 2.159 1.00 0.00 H ATOM 302 HA THR A 20 10.529 1.165 2.215 1.00 0.00 H ATOM 303 HB THR A 20 8.415 -0.238 3.137 1.00 0.00 H ATOM 304 HG1 THR A 20 10.085 -1.714 3.243 1.00 0.00 H ATOM 305 HG21 THR A 20 8.847 -1.832 0.665 1.00 0.00 H ATOM 306 HG22 THR A 20 7.353 -1.587 1.600 1.00 0.00 H ATOM 307 HG23 THR A 20 7.866 -0.370 0.406 1.00 0.00 H ATOM 308 N VAL A 21 9.842 2.269 -0.268 1.00 0.00 N ATOM 309 CA VAL A 21 10.040 2.481 -1.692 1.00 0.00 C ATOM 310 C VAL A 21 10.826 1.304 -2.275 1.00 0.00 C ATOM 311 O VAL A 21 11.707 0.755 -1.615 1.00 0.00 O ATOM 312 CB VAL A 21 10.718 3.831 -1.932 1.00 0.00 C ATOM 313 CG1 VAL A 21 11.106 4.491 -0.606 1.00 0.00 C ATOM 314 CG2 VAL A 21 11.936 3.677 -2.844 1.00 0.00 C ATOM 315 H VAL A 21 9.770 3.103 0.277 1.00 0.00 H ATOM 316 HA VAL A 21 9.056 2.510 -2.160 1.00 0.00 H ATOM 317 HB VAL A 21 10.003 4.483 -2.433 1.00 0.00 H ATOM 318 HG11 VAL A 21 11.821 5.292 -0.796 1.00 0.00 H ATOM 319 HG12 VAL A 21 10.215 4.905 -0.134 1.00 0.00 H ATOM 320 HG13 VAL A 21 11.556 3.749 0.051 1.00 0.00 H ATOM 321 HG21 VAL A 21 12.525 4.595 -2.822 1.00 0.00 H ATOM 322 HG22 VAL A 21 12.549 2.846 -2.496 1.00 0.00 H ATOM 323 HG23 VAL A 21 11.604 3.483 -3.864 1.00 0.00 H ATOM 324 N LEU A 22 10.479 0.952 -3.505 1.00 0.00 N ATOM 325 CA LEU A 22 11.140 -0.149 -4.183 1.00 0.00 C ATOM 326 C LEU A 22 10.357 -0.508 -5.447 1.00 0.00 C ATOM 327 O LEU A 22 10.774 -0.170 -6.555 1.00 0.00 O ATOM 328 CB LEU A 22 11.336 -1.326 -3.227 1.00 0.00 C ATOM 329 CG LEU A 22 11.524 -2.697 -3.881 1.00 0.00 C ATOM 330 CD1 LEU A 22 12.944 -3.222 -3.659 1.00 0.00 C ATOM 331 CD2 LEU A 22 10.464 -3.687 -3.393 1.00 0.00 C ATOM 332 H LEU A 22 9.761 1.404 -4.033 1.00 0.00 H ATOM 333 HA LEU A 22 12.132 0.198 -4.476 1.00 0.00 H ATOM 334 HB3 LEU A 22 10.474 -1.378 -2.562 1.00 0.00 H ATOM 335 HG LEU A 22 11.388 -2.584 -4.957 1.00 0.00 H ATOM 336 HD11 LEU A 22 13.660 -2.527 -4.096 1.00 0.00 H ATOM 337 HD12 LEU A 22 13.134 -3.314 -2.589 1.00 0.00 H ATOM 338 HD13 LEU A 22 13.049 -4.199 -4.132 1.00 0.00 H ATOM 339 HD21 LEU A 22 10.667 -3.954 -2.356 1.00 0.00 H ATOM 340 HD22 LEU A 22 9.478 -3.229 -3.464 1.00 0.00 H ATOM 341 HD23 LEU A 22 10.493 -4.583 -4.012 1.00 0.00 H ATOM 342 N ARG A 23 9.239 -1.185 -5.240 1.00 0.00 N ATOM 343 CA ARG A 23 8.395 -1.593 -6.351 1.00 0.00 C ATOM 344 C ARG A 23 7.322 -0.534 -6.619 1.00 0.00 C ATOM 345 O ARG A 23 6.405 -0.760 -7.408 1.00 0.00 O ATOM 346 CB ARG A 23 7.717 -2.933 -6.064 1.00 0.00 C ATOM 347 CG ARG A 23 8.747 -4.062 -5.977 1.00 0.00 C ATOM 348 CD ARG A 23 8.898 -4.772 -7.323 1.00 0.00 C ATOM 349 NE ARG A 23 10.305 -5.187 -7.522 1.00 0.00 N ATOM 350 CZ ARG A 23 10.763 -5.788 -8.629 1.00 0.00 C ATOM 351 NH1 ARG A 23 9.928 -6.043 -9.646 1.00 0.00 N ATOM 352 NH2 ARG A 23 12.054 -6.129 -8.720 1.00 0.00 N ATOM 353 H ARG A 23 8.908 -1.455 -4.337 1.00 0.00 H ATOM 354 HA ARG A 23 9.075 -1.686 -7.198 1.00 0.00 H ATOM 355 HB3 ARG A 23 6.995 -3.157 -6.850 1.00 0.00 H ATOM 356 HG3 ARG A 23 8.442 -4.779 -5.215 1.00 0.00 H ATOM 357 HD3 ARG A 23 8.590 -4.107 -8.130 1.00 0.00 H ATOM 358 HE ARG A 23 10.954 -5.011 -6.782 1.00 0.00 H ATOM 359 HH11 ARG A 23 8.963 -5.788 -9.577 1.00 0.00 H ATOM 360 HH12 ARG A 23 10.269 -6.490 -10.472 1.00 0.00 H ATOM 361 HH21 ARG A 23 12.678 -5.937 -7.962 1.00 0.00 H ATOM 362 HH22 ARG A 23 12.397 -6.576 -9.547 1.00 0.00 H ATOM 363 N ILE A 24 7.474 0.598 -5.947 1.00 0.00 N ATOM 364 CA ILE A 24 6.530 1.692 -6.104 1.00 0.00 C ATOM 365 C ILE A 24 7.285 2.957 -6.514 1.00 0.00 C ATOM 366 O ILE A 24 6.879 3.654 -7.441 1.00 0.00 O ATOM 367 CB ILE A 24 5.691 1.860 -4.834 1.00 0.00 C ATOM 368 CG1 ILE A 24 6.559 1.733 -3.582 1.00 0.00 C ATOM 369 CG2 ILE A 24 4.517 0.879 -4.819 1.00 0.00 C ATOM 370 CD1 ILE A 24 6.051 2.651 -2.467 1.00 0.00 C ATOM 371 H ILE A 24 8.223 0.774 -5.309 1.00 0.00 H ATOM 372 HA ILE A 24 5.845 1.421 -6.908 1.00 0.00 H ATOM 373 HB ILE A 24 5.271 2.866 -4.834 1.00 0.00 H ATOM 374 HG13 ILE A 24 7.592 1.986 -3.824 1.00 0.00 H ATOM 375 HG21 ILE A 24 4.107 0.790 -5.824 1.00 0.00 H ATOM 376 HG22 ILE A 24 4.862 -0.097 -4.479 1.00 0.00 H ATOM 377 HG23 ILE A 24 3.745 1.246 -4.143 1.00 0.00 H ATOM 378 HD11 ILE A 24 5.295 2.128 -1.883 1.00 0.00 H ATOM 379 HD12 ILE A 24 6.883 2.929 -1.819 1.00 0.00 H ATOM 380 HD13 ILE A 24 5.618 3.549 -2.906 1.00 0.00 H ATOM 381 N ILE A 25 8.373 3.216 -5.802 1.00 0.00 N ATOM 382 CA ILE A 25 9.189 4.386 -6.080 1.00 0.00 C ATOM 383 C ILE A 25 10.544 3.937 -6.630 1.00 0.00 C ATOM 384 O ILE A 25 11.087 4.562 -7.538 1.00 0.00 O ATOM 385 CB ILE A 25 9.291 5.275 -4.839 1.00 0.00 C ATOM 386 CG1 ILE A 25 8.279 4.849 -3.773 1.00 0.00 C ATOM 387 CG2 ILE A 25 9.146 6.753 -5.209 1.00 0.00 C ATOM 388 CD1 ILE A 25 8.168 5.903 -2.670 1.00 0.00 C ATOM 389 H ILE A 25 8.696 2.645 -5.048 1.00 0.00 H ATOM 390 HA ILE A 25 8.677 4.964 -6.850 1.00 0.00 H ATOM 391 HB ILE A 25 10.285 5.148 -4.409 1.00 0.00 H ATOM 392 HG13 ILE A 25 8.583 3.896 -3.340 1.00 0.00 H ATOM 393 HG21 ILE A 25 9.360 6.884 -6.271 1.00 0.00 H ATOM 394 HG22 ILE A 25 8.127 7.080 -5.002 1.00 0.00 H ATOM 395 HG23 ILE A 25 9.845 7.346 -4.621 1.00 0.00 H ATOM 396 HD11 ILE A 25 7.548 6.729 -3.019 1.00 0.00 H ATOM 397 HD12 ILE A 25 7.713 5.458 -1.786 1.00 0.00 H ATOM 398 HD13 ILE A 25 9.160 6.275 -2.422 1.00 0.00 H ATOM 399 N ARG A 26 11.051 2.857 -6.053 1.00 0.00 N ATOM 400 CA ARG A 26 12.334 2.317 -6.473 1.00 0.00 C ATOM 401 C ARG A 26 13.360 3.442 -6.620 1.00 0.00 C ATOM 402 O ARG A 26 14.422 3.246 -7.209 1.00 0.00 O ATOM 403 CB ARG A 26 12.208 1.575 -7.805 1.00 0.00 C ATOM 404 CG ARG A 26 10.769 1.617 -8.325 1.00 0.00 C ATOM 405 CD ARG A 26 10.447 0.369 -9.148 1.00 0.00 C ATOM 406 NE ARG A 26 10.111 0.751 -10.538 1.00 0.00 N ATOM 407 CZ ARG A 26 8.962 1.336 -10.900 1.00 0.00 C ATOM 408 NH1 ARG A 26 8.029 1.609 -9.976 1.00 0.00 N ATOM 409 NH2 ARG A 26 8.745 1.648 -12.184 1.00 0.00 N ATOM 410 H ARG A 26 10.603 2.354 -5.315 1.00 0.00 H ATOM 411 HA ARG A 26 12.618 1.626 -5.681 1.00 0.00 H ATOM 412 HB3 ARG A 26 12.522 0.539 -7.679 1.00 0.00 H ATOM 413 HG3 ARG A 26 10.626 2.509 -8.937 1.00 0.00 H ATOM 414 HD3 ARG A 26 9.610 -0.167 -8.699 1.00 0.00 H ATOM 415 HE ARG A 26 10.787 0.563 -11.252 1.00 0.00 H ATOM 416 HH11 ARG A 26 8.190 1.376 -9.018 1.00 0.00 H ATOM 417 HH12 ARG A 26 7.172 2.046 -10.248 1.00 0.00 H ATOM 418 HH21 ARG A 26 9.441 1.446 -12.874 1.00 0.00 H ATOM 419 HH22 ARG A 26 7.886 2.085 -12.456 1.00 0.00 H ATOM 420 N ILE A 27 13.009 4.597 -6.073 1.00 0.00 N ATOM 421 CA ILE A 27 13.888 5.753 -6.134 1.00 0.00 C ATOM 422 C ILE A 27 14.212 6.217 -4.713 1.00 0.00 C ATOM 423 O ILE A 27 15.376 6.423 -4.375 1.00 0.00 O ATOM 424 CB ILE A 27 13.275 6.844 -7.013 1.00 0.00 C ATOM 425 CG1 ILE A 27 12.849 6.281 -8.371 1.00 0.00 C ATOM 426 CG2 ILE A 27 14.229 8.032 -7.159 1.00 0.00 C ATOM 427 CD1 ILE A 27 11.394 6.634 -8.681 1.00 0.00 C ATOM 428 H ILE A 27 12.143 4.748 -5.595 1.00 0.00 H ATOM 429 HA ILE A 27 14.813 5.434 -6.615 1.00 0.00 H ATOM 430 HB ILE A 27 12.373 7.212 -6.522 1.00 0.00 H ATOM 431 HG13 ILE A 27 12.973 5.198 -8.375 1.00 0.00 H ATOM 432 HG21 ILE A 27 15.249 7.705 -6.957 1.00 0.00 H ATOM 433 HG22 ILE A 27 14.167 8.426 -8.172 1.00 0.00 H ATOM 434 HG23 ILE A 27 13.949 8.810 -6.448 1.00 0.00 H ATOM 435 HD11 ILE A 27 10.834 6.721 -7.749 1.00 0.00 H ATOM 436 HD12 ILE A 27 11.355 7.582 -9.218 1.00 0.00 H ATOM 437 HD13 ILE A 27 10.953 5.851 -9.297 1.00 0.00 H ATOM 438 N ALA A 28 13.161 6.369 -3.921 1.00 0.00 N ATOM 439 CA ALA A 28 13.320 6.805 -2.544 1.00 0.00 C ATOM 440 C ALA A 28 13.798 8.259 -2.526 1.00 0.00 C ATOM 441 O ALA A 28 14.698 8.611 -1.765 1.00 0.00 O ATOM 442 CB ALA A 28 14.285 5.866 -1.819 1.00 0.00 C ATOM 443 H ALA A 28 12.217 6.199 -4.203 1.00 0.00 H ATOM 444 HA ALA A 28 12.344 6.746 -2.061 1.00 0.00 H ATOM 445 HB1 ALA A 28 13.849 5.561 -0.867 1.00 0.00 H ATOM 446 HB2 ALA A 28 14.466 4.984 -2.432 1.00 0.00 H ATOM 447 HB3 ALA A 28 15.229 6.382 -1.637 1.00 0.00 H ATOM 448 N GLY A 29 13.173 9.063 -3.374 1.00 0.00 N ATOM 449 CA GLY A 29 13.524 10.470 -3.464 1.00 0.00 C ATOM 450 C GLY A 29 13.565 11.116 -2.078 1.00 0.00 C ATOM 451 O GLY A 29 13.883 12.297 -1.949 1.00 0.00 O ATOM 452 H GLY A 29 12.442 8.769 -3.989 1.00 0.00 H ATOM 453 HA2 GLY A 29 14.495 10.577 -3.948 1.00 0.00 H ATOM 454 HA3 GLY A 29 12.797 10.990 -4.089 1.00 0.00 H TER 455 GLY A 29