ATOM 10 N ILE A 2 1.825 -3.255 -4.719 1.00 1.00 N ATOM 11 CA ILE A 2 0.663 -3.345 -5.671 1.00 1.00 C ATOM 12 C ILE A 2 -0.598 -2.660 -5.121 1.00 1.00 C ATOM 13 O ILE A 2 -1.284 -1.980 -5.855 1.00 1.00 O ATOM 14 CB ILE A 2 0.357 -4.851 -5.965 1.00 1.00 C ATOM 15 CG1 ILE A 2 0.686 -5.768 -4.736 1.00 1.00 C ATOM 16 CG2 ILE A 2 1.220 -5.287 -7.170 1.00 1.00 C ATOM 17 CD1 ILE A 2 -0.019 -7.138 -4.888 1.00 1.00 C ATOM 18 H ILE A 2 1.790 -3.739 -3.869 1.00 1.00 H ATOM 19 HA ILE A 2 0.927 -2.845 -6.596 1.00 1.00 H ATOM 20 HB ILE A 2 -0.688 -4.954 -6.233 1.00 1.00 H ATOM 21 HG12 ILE A 2 1.752 -5.926 -4.659 1.00 1.00 H ATOM 22 HG13 ILE A 2 0.336 -5.320 -3.818 1.00 1.00 H ATOM 23 HG21 ILE A 2 2.267 -5.100 -6.980 1.00 1.00 H ATOM 24 HG22 ILE A 2 1.091 -6.341 -7.369 1.00 1.00 H ATOM 25 HG23 ILE A 2 0.929 -4.741 -8.057 1.00 1.00 H ATOM 26 HD11 ILE A 2 -0.110 -7.421 -5.926 1.00 1.00 H ATOM 27 HD12 ILE A 2 0.538 -7.908 -4.372 1.00 1.00 H ATOM 28 HD13 ILE A 2 -1.012 -7.089 -4.463 1.00 1.00 H ATOM 29 N GLY A 3 -0.857 -2.871 -3.855 1.00 1.00 N ATOM 30 CA GLY A 3 -2.035 -2.296 -3.114 1.00 1.00 C ATOM 31 C GLY A 3 -2.777 -1.128 -3.779 1.00 1.00 C ATOM 32 O GLY A 3 -3.951 -1.223 -4.077 1.00 1.00 O ATOM 33 H GLY A 3 -0.244 -3.445 -3.361 1.00 1.00 H ATOM 34 HA2 GLY A 3 -2.750 -3.090 -2.957 1.00 1.00 H ATOM 35 HA3 GLY A 3 -1.697 -1.967 -2.141 1.00 1.00 H ATOM 36 N ALA A 4 -2.064 -0.054 -3.999 1.00 1.00 N ATOM 37 CA ALA A 4 -2.696 1.141 -4.637 1.00 1.00 C ATOM 38 C ALA A 4 -2.560 1.095 -6.153 1.00 1.00 C ATOM 39 O ALA A 4 -3.361 1.693 -6.842 1.00 1.00 O ATOM 40 CB ALA A 4 -2.025 2.414 -4.107 1.00 1.00 C ATOM 41 H ALA A 4 -1.121 -0.043 -3.745 1.00 1.00 H ATOM 42 HA ALA A 4 -3.750 1.158 -4.393 1.00 1.00 H ATOM 43 HB1 ALA A 4 -0.953 2.368 -4.227 1.00 1.00 H ATOM 44 HB2 ALA A 4 -2.396 3.265 -4.663 1.00 1.00 H ATOM 45 HB3 ALA A 4 -2.261 2.555 -3.063 1.00 1.00 H ATOM 46 N VAL A 5 -1.567 0.399 -6.637 1.00 1.00 N ATOM 47 CA VAL A 5 -1.370 0.302 -8.116 1.00 1.00 C ATOM 48 C VAL A 5 -2.665 -0.313 -8.665 1.00 1.00 C ATOM 49 O VAL A 5 -3.242 0.172 -9.616 1.00 1.00 O ATOM 50 CB VAL A 5 -0.154 -0.614 -8.426 1.00 1.00 C ATOM 51 CG1 VAL A 5 0.132 -0.597 -9.949 1.00 1.00 C ATOM 52 CG2 VAL A 5 1.101 -0.106 -7.667 1.00 1.00 C ATOM 53 H VAL A 5 -0.960 -0.071 -6.030 1.00 1.00 H ATOM 54 HA VAL A 5 -1.238 1.293 -8.529 1.00 1.00 H ATOM 55 HB VAL A 5 -0.371 -1.630 -8.126 1.00 1.00 H ATOM 56 HG11 VAL A 5 -0.786 -0.602 -10.519 1.00 1.00 H ATOM 57 HG12 VAL A 5 0.698 0.280 -10.226 1.00 1.00 H ATOM 58 HG13 VAL A 5 0.702 -1.473 -10.222 1.00 1.00 H ATOM 59 HG21 VAL A 5 1.218 0.960 -7.801 1.00 1.00 H ATOM 60 HG22 VAL A 5 1.021 -0.315 -6.612 1.00 1.00 H ATOM 61 HG23 VAL A 5 1.991 -0.598 -8.035 1.00 1.00 H ATOM 62 N LEU A 6 -3.070 -1.379 -8.026 1.00 1.00 N ATOM 63 CA LEU A 6 -4.322 -2.102 -8.434 1.00 1.00 C ATOM 64 C LEU A 6 -5.422 -1.112 -8.868 1.00 1.00 C ATOM 65 O LEU A 6 -5.910 -1.142 -9.985 1.00 1.00 O ATOM 66 CB LEU A 6 -4.804 -2.950 -7.237 1.00 1.00 C ATOM 67 CG LEU A 6 -3.739 -4.030 -6.896 1.00 1.00 C ATOM 68 CD1 LEU A 6 -3.964 -4.511 -5.454 1.00 1.00 C ATOM 69 CD2 LEU A 6 -3.881 -5.235 -7.848 1.00 1.00 C ATOM 70 H LEU A 6 -2.534 -1.694 -7.265 1.00 1.00 H ATOM 71 HA LEU A 6 -4.093 -2.736 -9.277 1.00 1.00 H ATOM 72 HB2 LEU A 6 -4.967 -2.311 -6.378 1.00 1.00 H ATOM 73 HB3 LEU A 6 -5.743 -3.424 -7.486 1.00 1.00 H ATOM 74 HG LEU A 6 -2.737 -3.634 -6.980 1.00 1.00 H ATOM 75 HD11 LEU A 6 -3.981 -3.675 -4.771 1.00 1.00 H ATOM 76 HD12 LEU A 6 -4.900 -5.043 -5.370 1.00 1.00 H ATOM 77 HD13 LEU A 6 -3.165 -5.175 -5.160 1.00 1.00 H ATOM 78 HD21 LEU A 6 -3.883 -4.918 -8.881 1.00 1.00 H ATOM 79 HD22 LEU A 6 -3.055 -5.918 -7.706 1.00 1.00 H ATOM 80 HD23 LEU A 6 -4.800 -5.768 -7.654 1.00 1.00 H ATOM 81 N LYS A 7 -5.755 -0.265 -7.926 1.00 1.00 N ATOM 82 CA LYS A 7 -6.802 0.784 -8.141 1.00 1.00 C ATOM 83 C LYS A 7 -6.625 1.419 -9.524 1.00 1.00 C ATOM 84 O LYS A 7 -7.536 1.482 -10.327 1.00 1.00 O ATOM 85 CB LYS A 7 -6.677 1.859 -7.018 1.00 1.00 C ATOM 86 CG LYS A 7 -7.751 1.575 -5.926 1.00 1.00 C ATOM 87 CD LYS A 7 -7.418 2.294 -4.590 1.00 1.00 C ATOM 88 CE LYS A 7 -7.553 3.830 -4.741 1.00 1.00 C ATOM 89 NZ LYS A 7 -7.522 4.495 -3.400 1.00 1.00 N ATOM 90 H LYS A 7 -5.297 -0.331 -7.064 1.00 1.00 H ATOM 91 HA LYS A 7 -7.769 0.309 -8.108 1.00 1.00 H ATOM 92 HB2 LYS A 7 -5.683 1.836 -6.596 1.00 1.00 H ATOM 93 HB3 LYS A 7 -6.841 2.839 -7.445 1.00 1.00 H ATOM 94 HG2 LYS A 7 -8.722 1.884 -6.289 1.00 1.00 H ATOM 95 HG3 LYS A 7 -7.796 0.509 -5.736 1.00 1.00 H ATOM 96 HD2 LYS A 7 -8.114 1.930 -3.845 1.00 1.00 H ATOM 97 HD3 LYS A 7 -6.417 2.026 -4.281 1.00 1.00 H ATOM 98 HE2 LYS A 7 -6.738 4.209 -5.343 1.00 1.00 H ATOM 99 HE3 LYS A 7 -8.486 4.076 -5.233 1.00 1.00 H ATOM 100 HZ1 LYS A 7 -7.423 3.794 -2.636 1.00 1.00 H ATOM 101 HZ2 LYS A 7 -6.716 5.153 -3.343 1.00 1.00 H ATOM 102 HZ3 LYS A 7 -8.401 5.034 -3.248 1.00 1.00 H ATOM 103 N VAL A 8 -5.423 1.871 -9.753 1.00 1.00 N ATOM 104 CA VAL A 8 -5.060 2.523 -11.046 1.00 1.00 C ATOM 105 C VAL A 8 -5.633 1.683 -12.218 1.00 1.00 C ATOM 106 O VAL A 8 -6.401 2.146 -13.048 1.00 1.00 O ATOM 107 CB VAL A 8 -3.501 2.621 -11.082 1.00 1.00 C ATOM 108 CG1 VAL A 8 -3.070 3.529 -12.201 1.00 1.00 C ATOM 109 CG2 VAL A 8 -2.945 3.220 -9.757 1.00 1.00 C ATOM 110 H VAL A 8 -4.733 1.770 -9.061 1.00 1.00 H ATOM 111 HA VAL A 8 -5.505 3.506 -11.066 1.00 1.00 H ATOM 112 HB VAL A 8 -3.065 1.650 -11.261 1.00 1.00 H ATOM 113 HG11 VAL A 8 -3.443 3.133 -13.132 1.00 1.00 H ATOM 114 HG12 VAL A 8 -3.469 4.520 -12.039 1.00 1.00 H ATOM 115 HG13 VAL A 8 -1.992 3.582 -12.251 1.00 1.00 H ATOM 116 HG21 VAL A 8 -3.505 4.097 -9.471 1.00 1.00 H ATOM 117 HG22 VAL A 8 -3.007 2.502 -8.957 1.00 1.00 H ATOM 118 HG23 VAL A 8 -1.906 3.497 -9.878 1.00 1.00 H ATOM 119 N LEU A 9 -5.208 0.446 -12.194 1.00 1.00 N ATOM 120 CA LEU A 9 -5.609 -0.575 -13.213 1.00 1.00 C ATOM 121 C LEU A 9 -7.108 -0.879 -13.156 1.00 1.00 C ATOM 122 O LEU A 9 -7.658 -1.394 -14.110 1.00 1.00 O ATOM 123 CB LEU A 9 -4.859 -1.920 -12.987 1.00 1.00 C ATOM 124 CG LEU A 9 -3.424 -1.754 -12.414 1.00 1.00 C ATOM 125 CD1 LEU A 9 -2.907 -3.135 -11.978 1.00 1.00 C ATOM 126 CD2 LEU A 9 -2.482 -1.174 -13.485 1.00 1.00 C ATOM 127 H LEU A 9 -4.602 0.191 -11.470 1.00 1.00 H ATOM 128 HA LEU A 9 -5.389 -0.184 -14.198 1.00 1.00 H ATOM 129 HB2 LEU A 9 -5.437 -2.517 -12.297 1.00 1.00 H ATOM 130 HB3 LEU A 9 -4.829 -2.452 -13.929 1.00 1.00 H ATOM 131 HG LEU A 9 -3.424 -1.121 -11.544 1.00 1.00 H ATOM 132 HD11 LEU A 9 -3.654 -3.662 -11.403 1.00 1.00 H ATOM 133 HD12 LEU A 9 -2.653 -3.734 -12.841 1.00 1.00 H ATOM 134 HD13 LEU A 9 -2.027 -3.016 -11.364 1.00 1.00 H ATOM 135 HD21 LEU A 9 -2.696 -1.590 -14.460 1.00 1.00 H ATOM 136 HD22 LEU A 9 -2.602 -0.102 -13.534 1.00 1.00 H ATOM 137 HD23 LEU A 9 -1.452 -1.389 -13.234 1.00 1.00 H ATOM 138 N THR A 10 -7.746 -0.559 -12.060 1.00 1.00 N ATOM 139 CA THR A 10 -9.213 -0.845 -11.975 1.00 1.00 C ATOM 140 C THR A 10 -9.962 0.424 -12.385 1.00 1.00 C ATOM 141 O THR A 10 -11.176 0.444 -12.403 1.00 1.00 O ATOM 142 CB THR A 10 -9.634 -1.247 -10.524 1.00 1.00 C ATOM 143 OG1 THR A 10 -8.483 -1.199 -9.690 1.00 1.00 O ATOM 144 CG2 THR A 10 -10.002 -2.737 -10.461 1.00 1.00 C ATOM 145 H THR A 10 -7.270 -0.137 -11.311 1.00 1.00 H ATOM 146 HA THR A 10 -9.477 -1.625 -12.677 1.00 1.00 H ATOM 147 HB THR A 10 -10.433 -0.629 -10.133 1.00 1.00 H ATOM 148 HG1 THR A 10 -7.701 -1.472 -10.190 1.00 1.00 H ATOM 149 HG21 THR A 10 -9.228 -3.344 -10.907 1.00 1.00 H ATOM 150 HG22 THR A 10 -10.135 -3.041 -9.433 1.00 1.00 H ATOM 151 HG23 THR A 10 -10.928 -2.908 -10.991 1.00 1.00 H ATOM 152 N THR A 11 -9.214 1.454 -12.707 1.00 1.00 N ATOM 153 CA THR A 11 -9.857 2.735 -13.133 1.00 1.00 C ATOM 154 C THR A 11 -9.605 2.804 -14.645 1.00 1.00 C ATOM 155 O THR A 11 -10.533 2.819 -15.433 1.00 1.00 O ATOM 156 CB THR A 11 -9.200 3.967 -12.459 1.00 1.00 C ATOM 157 OG1 THR A 11 -8.917 3.600 -11.118 1.00 1.00 O ATOM 158 CG2 THR A 11 -10.212 5.109 -12.301 1.00 1.00 C ATOM 159 H THR A 11 -8.234 1.377 -12.663 1.00 1.00 H ATOM 160 HA THR A 11 -10.919 2.697 -12.946 1.00 1.00 H ATOM 161 HB THR A 11 -8.306 4.303 -12.963 1.00 1.00 H ATOM 162 HG1 THR A 11 -8.684 2.660 -11.079 1.00 1.00 H ATOM 163 HG21 THR A 11 -11.052 4.779 -11.708 1.00 1.00 H ATOM 164 HG22 THR A 11 -9.749 5.946 -11.800 1.00 1.00 H ATOM 165 HG23 THR A 11 -10.570 5.436 -13.267 1.00 1.00 H ATOM 166 N GLY A 12 -8.351 2.851 -15.025 1.00 1.00 N ATOM 167 CA GLY A 12 -8.014 2.915 -16.464 1.00 1.00 C ATOM 168 C GLY A 12 -6.698 2.168 -16.630 1.00 1.00 C ATOM 169 O GLY A 12 -6.533 1.045 -16.204 1.00 1.00 O ATOM 170 H GLY A 12 -7.588 2.844 -14.404 1.00 1.00 H ATOM 171 HA2 GLY A 12 -8.778 2.412 -17.043 1.00 1.00 H ATOM 172 HA3 GLY A 12 -7.928 3.945 -16.771 1.00 1.00 H ATOM 173 N LEU A 13 -5.800 2.865 -17.256 1.00 1.00 N ATOM 174 CA LEU A 13 -4.423 2.354 -17.545 1.00 1.00 C ATOM 175 C LEU A 13 -3.505 3.587 -17.808 1.00 1.00 C ATOM 176 O LEU A 13 -2.912 3.740 -18.863 1.00 1.00 O ATOM 177 CB LEU A 13 -4.484 1.435 -18.796 1.00 1.00 C ATOM 178 CG LEU A 13 -4.434 -0.046 -18.403 1.00 1.00 C ATOM 179 CD1 LEU A 13 -4.689 -0.885 -19.673 1.00 1.00 C ATOM 180 CD2 LEU A 13 -3.036 -0.381 -17.834 1.00 1.00 C ATOM 181 H LEU A 13 -6.060 3.762 -17.524 1.00 1.00 H ATOM 182 HA LEU A 13 -4.068 1.817 -16.663 1.00 1.00 H ATOM 183 HB2 LEU A 13 -5.407 1.620 -19.323 1.00 1.00 H ATOM 184 HB3 LEU A 13 -3.658 1.645 -19.460 1.00 1.00 H ATOM 185 HG LEU A 13 -5.196 -0.269 -17.666 1.00 1.00 H ATOM 186 HD11 LEU A 13 -5.579 -0.543 -20.185 1.00 1.00 H ATOM 187 HD12 LEU A 13 -3.851 -0.818 -20.352 1.00 1.00 H ATOM 188 HD13 LEU A 13 -4.827 -1.921 -19.398 1.00 1.00 H ATOM 189 HD21 LEU A 13 -2.270 0.250 -18.265 1.00 1.00 H ATOM 190 HD22 LEU A 13 -3.035 -0.245 -16.762 1.00 1.00 H ATOM 191 HD23 LEU A 13 -2.780 -1.409 -18.046 1.00 1.00 H ATOM 192 N PRO A 14 -3.424 4.451 -16.826 1.00 1.00 N ATOM 193 CA PRO A 14 -2.581 5.676 -16.840 1.00 1.00 C ATOM 194 C PRO A 14 -2.911 6.555 -18.041 1.00 1.00 C ATOM 195 O PRO A 14 -3.808 7.371 -17.979 1.00 1.00 O ATOM 196 CB PRO A 14 -2.841 6.434 -15.532 1.00 1.00 C ATOM 197 CG PRO A 14 -3.337 5.327 -14.618 1.00 1.00 C ATOM 198 CD PRO A 14 -4.142 4.395 -15.526 1.00 1.00 C ATOM 199 HA PRO A 14 -1.544 5.377 -16.895 1.00 1.00 H ATOM 200 HB2 PRO A 14 -1.937 6.887 -15.155 1.00 1.00 H ATOM 201 HB3 PRO A 14 -3.609 7.185 -15.658 1.00 1.00 H ATOM 202 HG2 PRO A 14 -2.479 4.815 -14.211 1.00 1.00 H ATOM 203 HG3 PRO A 14 -3.945 5.725 -13.819 1.00 1.00 H ATOM 204 HD2 PRO A 14 -4.150 3.380 -15.164 1.00 1.00 H ATOM 205 HD3 PRO A 14 -5.150 4.753 -15.673 1.00 1.00 H ATOM 206 N ALA A 15 -2.192 6.369 -19.114 1.00 1.00 N ATOM 207 CA ALA A 15 -2.454 7.196 -20.327 1.00 1.00 C ATOM 208 C ALA A 15 -3.276 6.471 -21.392 1.00 1.00 C ATOM 209 O ALA A 15 -3.742 7.124 -22.305 1.00 1.00 O ATOM 210 CB ALA A 15 -1.115 7.628 -20.939 1.00 1.00 C ATOM 211 H ALA A 15 -1.492 5.683 -19.111 1.00 1.00 H ATOM 212 HA ALA A 15 -2.988 8.088 -20.033 1.00 1.00 H ATOM 213 HB1 ALA A 15 -0.432 7.957 -20.171 1.00 1.00 H ATOM 214 HB2 ALA A 15 -0.673 6.809 -21.487 1.00 1.00 H ATOM 215 HB3 ALA A 15 -1.286 8.445 -21.626 1.00 1.00 H ATOM 216 N LEU A 16 -3.464 5.176 -21.292 1.00 1.00 N ATOM 217 CA LEU A 16 -4.268 4.477 -22.355 1.00 1.00 C ATOM 218 C LEU A 16 -5.566 5.210 -22.709 1.00 1.00 C ATOM 219 O LEU A 16 -5.917 5.385 -23.867 1.00 1.00 O ATOM 220 CB LEU A 16 -4.566 3.066 -21.854 1.00 1.00 C ATOM 221 CG LEU A 16 -3.477 2.075 -22.348 1.00 1.00 C ATOM 222 CD1 LEU A 16 -3.789 1.668 -23.812 1.00 1.00 C ATOM 223 CD2 LEU A 16 -2.032 2.642 -22.255 1.00 1.00 C ATOM 224 H LEU A 16 -3.100 4.658 -20.528 1.00 1.00 H ATOM 225 HA LEU A 16 -3.670 4.444 -23.252 1.00 1.00 H ATOM 226 HB2 LEU A 16 -4.593 3.072 -20.777 1.00 1.00 H ATOM 227 HB3 LEU A 16 -5.535 2.742 -22.209 1.00 1.00 H ATOM 228 HG LEU A 16 -3.517 1.220 -21.696 1.00 1.00 H ATOM 229 HD11 LEU A 16 -4.016 2.531 -24.421 1.00 1.00 H ATOM 230 HD12 LEU A 16 -2.946 1.155 -24.252 1.00 1.00 H ATOM 231 HD13 LEU A 16 -4.635 0.996 -23.834 1.00 1.00 H ATOM 232 HD21 LEU A 16 -1.857 3.085 -21.285 1.00 1.00 H ATOM 233 HD22 LEU A 16 -1.320 1.839 -22.384 1.00 1.00 H ATOM 234 HD23 LEU A 16 -1.840 3.381 -23.020 1.00 1.00 H ATOM 235 N ILE A 17 -6.226 5.616 -21.658 1.00 1.00 N ATOM 236 CA ILE A 17 -7.507 6.347 -21.771 1.00 1.00 C ATOM 237 C ILE A 17 -7.323 7.613 -22.628 1.00 1.00 C ATOM 238 O ILE A 17 -8.214 8.038 -23.337 1.00 1.00 O ATOM 239 CB ILE A 17 -7.995 6.686 -20.315 1.00 1.00 C ATOM 240 CG1 ILE A 17 -6.867 6.908 -19.254 1.00 1.00 C ATOM 241 CG2 ILE A 17 -8.875 5.543 -19.787 1.00 1.00 C ATOM 242 CD1 ILE A 17 -6.071 8.172 -19.574 1.00 1.00 C ATOM 243 H ILE A 17 -5.881 5.443 -20.764 1.00 1.00 H ATOM 244 HA ILE A 17 -8.214 5.706 -22.272 1.00 1.00 H ATOM 245 HB ILE A 17 -8.578 7.585 -20.366 1.00 1.00 H ATOM 246 HG12 ILE A 17 -7.325 7.055 -18.284 1.00 1.00 H ATOM 247 HG13 ILE A 17 -6.201 6.063 -19.165 1.00 1.00 H ATOM 248 HG21 ILE A 17 -8.382 4.592 -19.928 1.00 1.00 H ATOM 249 HG22 ILE A 17 -9.066 5.683 -18.733 1.00 1.00 H ATOM 250 HG23 ILE A 17 -9.820 5.547 -20.301 1.00 1.00 H ATOM 251 HD11 ILE A 17 -6.655 8.870 -20.154 1.00 1.00 H ATOM 252 HD12 ILE A 17 -5.774 8.643 -18.648 1.00 1.00 H ATOM 253 HD13 ILE A 17 -5.178 7.909 -20.111 1.00 1.00 H ATOM 254 N SER A 18 -6.154 8.187 -22.552 1.00 1.00 N ATOM 255 CA SER A 18 -5.880 9.420 -23.344 1.00 1.00 C ATOM 256 C SER A 18 -5.070 9.075 -24.600 1.00 1.00 C ATOM 257 O SER A 18 -4.609 9.953 -25.304 1.00 1.00 O ATOM 258 CB SER A 18 -5.103 10.422 -22.465 1.00 1.00 C ATOM 259 OG SER A 18 -6.124 11.310 -22.011 1.00 1.00 O ATOM 260 H SER A 18 -5.459 7.797 -21.980 1.00 1.00 H ATOM 261 HA SER A 18 -6.829 9.833 -23.640 1.00 1.00 H ATOM 262 HB2 SER A 18 -4.621 9.945 -21.623 1.00 1.00 H ATOM 263 HB3 SER A 18 -4.371 10.974 -23.041 1.00 1.00 H ATOM 264 HG SER A 18 -6.224 11.220 -21.058 1.00 1.00 H ATOM 265 N TRP A 19 -4.936 7.798 -24.832 1.00 1.00 N ATOM 266 CA TRP A 19 -4.179 7.275 -26.011 1.00 1.00 C ATOM 267 C TRP A 19 -5.202 6.874 -27.064 1.00 1.00 C ATOM 268 O TRP A 19 -5.323 7.538 -28.074 1.00 1.00 O ATOM 269 CB TRP A 19 -3.307 6.049 -25.542 1.00 1.00 C ATOM 270 CG TRP A 19 -1.980 5.829 -26.318 1.00 1.00 C ATOM 271 CD1 TRP A 19 -0.740 5.664 -25.734 1.00 1.00 C ATOM 272 CD2 TRP A 19 -1.747 5.721 -27.678 1.00 1.00 C ATOM 273 NE1 TRP A 19 0.213 5.466 -26.616 1.00 1.00 N ATOM 274 CE2 TRP A 19 -0.367 5.497 -27.788 1.00 1.00 C ATOM 275 CE3 TRP A 19 -2.513 5.781 -28.844 1.00 1.00 C ATOM 276 CZ2 TRP A 19 0.231 5.336 -29.037 1.00 1.00 C ATOM 277 CZ3 TRP A 19 -1.916 5.620 -30.094 1.00 1.00 C ATOM 278 CH2 TRP A 19 -0.547 5.398 -30.189 1.00 1.00 C ATOM 279 H TRP A 19 -5.357 7.185 -24.205 1.00 1.00 H ATOM 280 HA TRP A 19 -3.601 8.082 -26.423 1.00 1.00 H ATOM 281 HB2 TRP A 19 -3.047 6.209 -24.506 1.00 1.00 H ATOM 282 HB3 TRP A 19 -3.868 5.128 -25.601 1.00 1.00 H ATOM 283 HD1 TRP A 19 -0.592 5.703 -24.663 1.00 1.00 H ATOM 284 HE1 TRP A 19 1.173 5.318 -26.453 1.00 1.00 H ATOM 285 HE3 TRP A 19 -3.575 5.953 -28.790 1.00 1.00 H ATOM 286 HZ2 TRP A 19 1.295 5.165 -29.116 1.00 1.00 H ATOM 287 HZ3 TRP A 19 -2.515 5.666 -30.991 1.00 1.00 H ATOM 288 HH2 TRP A 19 -0.085 5.273 -31.157 1.00 1.00 H ATOM 289 N ILE A 20 -5.931 5.815 -26.825 1.00 1.00 N ATOM 290 CA ILE A 20 -6.931 5.421 -27.855 1.00 1.00 C ATOM 291 C ILE A 20 -8.268 6.093 -27.561 1.00 1.00 C ATOM 292 O ILE A 20 -8.928 6.543 -28.476 1.00 1.00 O ATOM 293 CB ILE A 20 -7.052 3.854 -27.862 1.00 1.00 C ATOM 294 CG1 ILE A 20 -6.582 3.323 -29.245 1.00 1.00 C ATOM 295 CG2 ILE A 20 -8.503 3.408 -27.662 1.00 1.00 C ATOM 296 CD1 ILE A 20 -5.041 3.288 -29.301 1.00 1.00 C ATOM 297 H ILE A 20 -5.835 5.291 -25.998 1.00 1.00 H ATOM 298 HA ILE A 20 -6.597 5.753 -28.825 1.00 1.00 H ATOM 299 HB ILE A 20 -6.438 3.421 -27.083 1.00 1.00 H ATOM 300 HG12 ILE A 20 -6.951 2.318 -29.405 1.00 1.00 H ATOM 301 HG13 ILE A 20 -6.964 3.949 -30.039 1.00 1.00 H ATOM 302 HG21 ILE A 20 -9.126 3.860 -28.421 1.00 1.00 H ATOM 303 HG22 ILE A 20 -8.573 2.336 -27.730 1.00 1.00 H ATOM 304 HG23 ILE A 20 -8.839 3.729 -26.687 1.00 1.00 H ATOM 305 HD11 ILE A 20 -4.599 4.012 -28.633 1.00 1.00 H ATOM 306 HD12 ILE A 20 -4.686 2.308 -29.016 1.00 1.00 H ATOM 307 HD13 ILE A 20 -4.694 3.489 -30.304 1.00 1.00 H ATOM 308 N LYS A 21 -8.650 6.171 -26.309 1.00 1.00 N ATOM 309 CA LYS A 21 -9.964 6.821 -26.023 1.00 1.00 C ATOM 310 C LYS A 21 -9.890 8.287 -26.445 1.00 1.00 C ATOM 311 O LYS A 21 -10.914 8.877 -26.719 1.00 1.00 O ATOM 312 CB LYS A 21 -10.300 6.703 -24.503 1.00 1.00 C ATOM 313 CG LYS A 21 -11.662 5.969 -24.294 1.00 1.00 C ATOM 314 CD LYS A 21 -11.443 4.443 -24.101 1.00 1.00 C ATOM 315 CE LYS A 21 -10.990 4.144 -22.640 1.00 1.00 C ATOM 316 NZ LYS A 21 -11.899 3.158 -21.961 1.00 1.00 N ATOM 317 H LYS A 21 -8.088 5.821 -25.588 1.00 1.00 H ATOM 318 HA LYS A 21 -10.722 6.338 -26.621 1.00 1.00 H ATOM 319 HB2 LYS A 21 -9.512 6.183 -23.981 1.00 1.00 H ATOM 320 HB3 LYS A 21 -10.382 7.696 -24.080 1.00 1.00 H ATOM 321 HG2 LYS A 21 -12.157 6.388 -23.427 1.00 1.00 H ATOM 322 HG3 LYS A 21 -12.312 6.141 -25.142 1.00 1.00 H ATOM 323 HD2 LYS A 21 -12.363 3.935 -24.349 1.00 1.00 H ATOM 324 HD3 LYS A 21 -10.683 4.095 -24.787 1.00 1.00 H ATOM 325 HE2 LYS A 21 -9.990 3.734 -22.666 1.00 1.00 H ATOM 326 HE3 LYS A 21 -10.967 5.060 -22.063 1.00 1.00 H ATOM 327 HZ1 LYS A 21 -12.664 2.847 -22.596 1.00 1.00 H ATOM 328 HZ2 LYS A 21 -11.369 2.310 -21.657 1.00 1.00 H ATOM 329 HZ3 LYS A 21 -12.333 3.572 -21.105 1.00 1.00 H ATOM 330 N ARG A 22 -8.703 8.842 -26.512 1.00 1.00 N ATOM 331 CA ARG A 22 -8.596 10.279 -26.924 1.00 1.00 C ATOM 332 C ARG A 22 -8.634 10.363 -28.459 1.00 1.00 C ATOM 333 O ARG A 22 -8.834 11.413 -29.036 1.00 1.00 O ATOM 334 CB ARG A 22 -7.276 10.849 -26.370 1.00 1.00 C ATOM 335 CG ARG A 22 -7.287 12.412 -26.513 1.00 1.00 C ATOM 336 CD ARG A 22 -6.835 13.113 -25.199 1.00 1.00 C ATOM 337 NE ARG A 22 -5.392 13.485 -25.342 1.00 1.00 N ATOM 338 CZ ARG A 22 -5.034 14.731 -25.238 1.00 1.00 C ATOM 339 NH1 ARG A 22 -5.322 15.515 -26.233 1.00 1.00 N ATOM 340 NH2 ARG A 22 -4.424 15.104 -24.156 1.00 1.00 N ATOM 341 H ARG A 22 -7.884 8.336 -26.296 1.00 1.00 H ATOM 342 HA ARG A 22 -9.437 10.828 -26.523 1.00 1.00 H ATOM 343 HB2 ARG A 22 -7.208 10.559 -25.338 1.00 1.00 H ATOM 344 HB3 ARG A 22 -6.429 10.402 -26.880 1.00 1.00 H ATOM 345 HG2 ARG A 22 -6.651 12.689 -27.342 1.00 1.00 H ATOM 346 HG3 ARG A 22 -8.287 12.758 -26.751 1.00 1.00 H ATOM 347 HD2 ARG A 22 -7.432 14.004 -25.035 1.00 1.00 H ATOM 348 HD3 ARG A 22 -6.951 12.471 -24.333 1.00 1.00 H ATOM 349 HE ARG A 22 -4.735 12.768 -25.516 1.00 1.00 H ATOM 350 HH11 ARG A 22 -5.798 15.108 -27.015 1.00 1.00 H ATOM 351 HH12 ARG A 22 -5.094 16.488 -26.248 1.00 1.00 H ATOM 352 HH21 ARG A 22 -4.265 14.421 -23.442 1.00 1.00 H ATOM 353 HH22 ARG A 22 -4.108 16.039 -24.008 1.00 1.00 H ATOM 354 N LYS A 23 -8.447 9.231 -29.082 1.00 1.00 N ATOM 355 CA LYS A 23 -8.462 9.162 -30.578 1.00 1.00 C ATOM 356 C LYS A 23 -9.929 8.873 -30.953 1.00 1.00 C ATOM 357 O LYS A 23 -10.504 9.448 -31.858 1.00 1.00 O ATOM 358 CB LYS A 23 -7.502 8.016 -30.996 1.00 1.00 C ATOM 359 CG LYS A 23 -7.321 7.912 -32.544 1.00 1.00 C ATOM 360 CD LYS A 23 -8.455 7.083 -33.227 1.00 1.00 C ATOM 361 CE LYS A 23 -8.507 5.612 -32.715 1.00 1.00 C ATOM 362 NZ LYS A 23 -7.994 4.656 -33.749 1.00 1.00 N ATOM 363 H LYS A 23 -8.295 8.420 -28.552 1.00 1.00 H ATOM 364 HA LYS A 23 -8.163 10.117 -30.988 1.00 1.00 H ATOM 365 HB2 LYS A 23 -6.534 8.226 -30.558 1.00 1.00 H ATOM 366 HB3 LYS A 23 -7.846 7.091 -30.563 1.00 1.00 H ATOM 367 HG2 LYS A 23 -7.316 8.910 -32.963 1.00 1.00 H ATOM 368 HG3 LYS A 23 -6.356 7.470 -32.755 1.00 1.00 H ATOM 369 HD2 LYS A 23 -9.407 7.558 -33.036 1.00 1.00 H ATOM 370 HD3 LYS A 23 -8.298 7.119 -34.296 1.00 1.00 H ATOM 371 HE2 LYS A 23 -7.908 5.494 -31.824 1.00 1.00 H ATOM 372 HE3 LYS A 23 -9.528 5.351 -32.464 1.00 1.00 H ATOM 373 HZ1 LYS A 23 -7.662 5.169 -34.594 1.00 1.00 H ATOM 374 HZ2 LYS A 23 -7.192 4.112 -33.360 1.00 1.00 H ATOM 375 HZ3 LYS A 23 -8.744 3.986 -34.030 1.00 1.00 H ATOM 376 N ARG A 24 -10.492 7.957 -30.211 1.00 1.00 N ATOM 377 CA ARG A 24 -11.914 7.523 -30.393 1.00 1.00 C ATOM 378 C ARG A 24 -12.911 8.699 -30.388 1.00 1.00 C ATOM 379 O ARG A 24 -14.009 8.574 -30.898 1.00 1.00 O ATOM 380 CB ARG A 24 -12.268 6.528 -29.250 1.00 1.00 C ATOM 381 CG ARG A 24 -12.759 5.174 -29.820 1.00 1.00 C ATOM 382 CD ARG A 24 -13.939 4.654 -28.978 1.00 1.00 C ATOM 383 NE ARG A 24 -15.199 5.233 -29.543 1.00 1.00 N ATOM 384 CZ ARG A 24 -16.129 4.429 -29.957 1.00 1.00 C ATOM 385 NH1 ARG A 24 -16.856 3.854 -29.052 1.00 1.00 N ATOM 386 NH2 ARG A 24 -16.252 4.258 -31.239 1.00 1.00 N ATOM 387 H ARG A 24 -9.954 7.536 -29.507 1.00 1.00 H ATOM 388 HA ARG A 24 -11.986 7.053 -31.364 1.00 1.00 H ATOM 389 HB2 ARG A 24 -11.394 6.339 -28.645 1.00 1.00 H ATOM 390 HB3 ARG A 24 -13.012 6.972 -28.602 1.00 1.00 H ATOM 391 HG2 ARG A 24 -13.067 5.281 -30.849 1.00 1.00 H ATOM 392 HG3 ARG A 24 -11.952 4.455 -29.785 1.00 1.00 H ATOM 393 HD2 ARG A 24 -13.972 3.574 -29.038 1.00 1.00 H ATOM 394 HD3 ARG A 24 -13.852 4.932 -27.935 1.00 1.00 H ATOM 395 HE ARG A 24 -15.321 6.213 -29.598 1.00 1.00 H ATOM 396 HH11 ARG A 24 -16.688 4.052 -28.086 1.00 1.00 H ATOM 397 HH12 ARG A 24 -17.587 3.217 -29.289 1.00 1.00 H ATOM 398 HH21 ARG A 24 -15.637 4.752 -31.854 1.00 1.00 H ATOM 399 HH22 ARG A 24 -16.940 3.652 -31.633 1.00 1.00 H ATOM 400 N GLN A 25 -12.490 9.790 -29.800 1.00 1.00 N ATOM 401 CA GLN A 25 -13.352 11.013 -29.716 1.00 1.00 C ATOM 402 C GLN A 25 -12.984 12.071 -30.768 1.00 1.00 C ATOM 403 O GLN A 25 -13.510 13.167 -30.741 1.00 1.00 O ATOM 404 CB GLN A 25 -13.221 11.627 -28.295 1.00 1.00 C ATOM 405 CG GLN A 25 -11.721 11.877 -27.949 1.00 1.00 C ATOM 406 CD GLN A 25 -11.531 13.119 -27.068 1.00 1.00 C ATOM 407 OE1 GLN A 25 -10.775 13.113 -26.121 1.00 1.00 O ATOM 408 NE2 GLN A 25 -12.185 14.208 -27.333 1.00 1.00 N ATOM 409 H GLN A 25 -11.593 9.799 -29.405 1.00 1.00 H ATOM 410 HA GLN A 25 -14.382 10.729 -29.883 1.00 1.00 H ATOM 411 HB2 GLN A 25 -13.793 12.542 -28.263 1.00 1.00 H ATOM 412 HB3 GLN A 25 -13.644 10.951 -27.567 1.00 1.00 H ATOM 413 HG2 GLN A 25 -11.353 11.022 -27.406 1.00 1.00 H ATOM 414 HG3 GLN A 25 -11.124 12.009 -28.839 1.00 1.00 H ATOM 415 HE21 GLN A 25 -12.787 14.231 -28.103 1.00 1.00 H ATOM 416 HE22 GLN A 25 -12.069 14.993 -26.761 1.00 1.00 H ATOM 417 N GLN A 26 -12.097 11.719 -31.659 1.00 1.00 N ATOM 418 CA GLN A 26 -11.670 12.676 -32.730 1.00 1.00 C ATOM 419 C GLN A 26 -12.159 12.148 -34.087 1.00 1.00 C ATOM 420 O GLN A 26 -12.535 12.887 -34.973 1.00 1.00 O ATOM 421 CB GLN A 26 -10.126 12.779 -32.699 1.00 1.00 C ATOM 422 CG GLN A 26 -9.631 13.810 -33.757 1.00 1.00 C ATOM 423 CD GLN A 26 -8.119 13.693 -33.980 1.00 1.00 C ATOM 424 OE1 GLN A 26 -7.423 14.670 -34.141 1.00 1.00 O ATOM 425 NE2 GLN A 26 -7.543 12.526 -34.004 1.00 1.00 N ATOM 426 H GLN A 26 -11.711 10.820 -31.614 1.00 1.00 H ATOM 427 HA GLN A 26 -12.121 13.645 -32.557 1.00 1.00 H ATOM 428 HB2 GLN A 26 -9.813 13.104 -31.715 1.00 1.00 H ATOM 429 HB3 GLN A 26 -9.712 11.800 -32.887 1.00 1.00 H ATOM 430 HG2 GLN A 26 -10.119 13.651 -34.707 1.00 1.00 H ATOM 431 HG3 GLN A 26 -9.847 14.816 -33.429 1.00 1.00 H ATOM 432 HE21 GLN A 26 -8.055 11.703 -33.874 1.00 1.00 H ATOM 433 HE22 GLN A 26 -6.576 12.496 -34.156 1.00 1.00 H