ATOM 1 C1 2KT A 1 -25.442 8.254 18.563 1.00 0.00 A ATOM 2 C2 2KT A 1 -26.559 8.965 18.768 1.00 0.00 A ATOM 3 C3 2KT A 1 -26.753 10.045 18.123 1.00 0.00 A ATOM 4 C4 2KT A 1 -27.172 11.025 18.849 1.00 0.00 A ATOM 5 H31 2KT A 1 -27.478 10.094 17.436 1.00 0.00 A ATOM 6 H32 2KT A 1 -26.021 10.430 17.561 1.00 0.00 A ATOM 7 H41 2KT A 1 -26.532 11.731 19.153 1.00 0.00 A ATOM 8 H42 2KT A 1 -27.878 11.640 18.498 1.00 0.00 A ATOM 9 H43 2KT A 1 -27.592 10.846 19.738 1.00 0.00 A ATOM 10 O1 2KT A 1 -24.513 8.398 19.364 1.00 0.00 A ATOM 11 O3 2KT A 1 -27.381 8.549 19.588 1.00 0.00 A ATOM 12 C DBU A 2 -22.912 7.226 17.748 1.00 0.00 A ATOM 13 CA DBU A 2 -24.263 6.683 17.319 1.00 0.00 A ATOM 14 CB DBU A 2 -24.351 5.470 16.750 1.00 0.00 A ATOM 15 CG DBU A 2 -25.699 4.955 16.338 1.00 0.00 A ATOM 16 H1 DBU A 2 -26.177 7.394 16.944 1.00 0.00 A ATOM 17 HB1 DBU A 2 -23.459 4.881 16.589 1.00 0.00 A ATOM 18 HG1 DBU A 2 -26.298 4.770 17.215 1.00 0.00 A ATOM 19 HG2 DBU A 2 -25.582 4.033 15.792 1.00 0.00 A ATOM 20 HG3 DBU A 2 -26.183 5.691 15.712 1.00 0.00 A ATOM 21 N DBU A 2 -25.382 7.435 17.520 1.00 0.00 A ATOM 22 O DBU A 2 -22.341 8.121 17.126 1.00 0.00 A ATOM 23 C PRO A 3 -19.931 6.716 18.577 1.00 0.00 A ATOM 24 CA PRO A 3 -21.120 7.129 19.437 1.00 0.00 A ATOM 25 CB PRO A 3 -21.074 6.416 20.791 1.00 0.00 A ATOM 26 CD PRO A 3 -23.026 5.623 19.661 1.00 0.00 A ATOM 27 CG PRO A 3 -21.939 5.215 20.616 1.00 0.00 A ATOM 28 HA PRO A 3 -21.099 8.198 19.590 1.00 0.00 A ATOM 29 HB2 PRO A 3 -20.055 6.140 21.021 1.00 0.00 A ATOM 30 HB1 PRO A 3 -21.458 7.070 21.559 1.00 0.00 A ATOM 31 HD2 PRO A 3 -23.307 4.791 19.032 1.00 0.00 A ATOM 32 HD1 PRO A 3 -23.883 5.997 20.201 1.00 0.00 A ATOM 33 HG2 PRO A 3 -21.360 4.403 20.202 1.00 0.00 A ATOM 34 HG1 PRO A 3 -22.364 4.928 21.566 1.00 0.00 A ATOM 35 N PRO A 3 -22.399 6.693 18.867 1.00 0.00 A ATOM 36 O PRO A 3 -19.023 6.030 19.045 1.00 0.00 A ATOM 37 C ALA A 4 -17.714 7.810 16.520 1.00 0.00 A ATOM 38 CA ALA A 4 -18.863 6.815 16.392 1.00 0.00 A ATOM 39 CB ALA A 4 -19.384 6.787 14.963 1.00 0.00 A ATOM 40 HN ALA A 4 -20.694 7.683 17.002 1.00 0.00 A ATOM 41 HA ALA A 4 -18.500 5.827 16.637 1.00 0.00 A ATOM 42 HB1 ALA A 4 -18.567 6.574 14.288 1.00 0.00 A ATOM 43 HB2 ALA A 4 -20.138 6.021 14.870 1.00 0.00 A ATOM 44 HB3 ALA A 4 -19.813 7.747 14.718 1.00 0.00 A ATOM 45 N ALA A 4 -19.943 7.139 17.317 1.00 0.00 A ATOM 46 O ALA A 4 -17.421 8.555 15.579 1.00 0.00 A ATOM 47 C DBU A 5 -15.199 9.133 16.702 1.00 0.00 A ATOM 48 CA DBU A 5 -16.053 8.702 17.881 1.00 0.00 A ATOM 49 CB DBU A 5 -15.809 9.193 19.106 1.00 0.00 A ATOM 50 CG DBU A 5 -16.671 8.753 20.253 1.00 0.00 A ATOM 51 H1 DBU A 5 -17.384 7.183 18.363 1.00 0.00 A ATOM 52 HB1 DBU A 5 -14.997 9.891 19.259 1.00 0.00 A ATOM 53 HG1 DBU A 5 -17.682 9.091 20.094 1.00 0.00 A ATOM 54 HG2 DBU A 5 -16.298 9.178 21.170 1.00 0.00 A ATOM 55 HG3 DBU A 5 -16.651 7.674 20.316 1.00 0.00 A ATOM 56 N DBU A 5 -17.071 7.817 17.681 1.00 0.00 A ATOM 57 O DBU A 5 -15.566 10.040 15.948 1.00 0.00 A ATOM 58 C DBU A 6 -12.717 7.834 14.566 1.00 0.00 A ATOM 59 CA DBU A 6 -13.182 8.870 15.575 1.00 0.00 A ATOM 60 CB DBU A 6 -12.753 10.138 15.484 1.00 0.00 A ATOM 61 CG DBU A 6 -13.230 11.143 16.492 1.00 0.00 A ATOM 62 H1 DBU A 6 -13.844 7.793 17.222 1.00 0.00 A ATOM 63 HB1 DBU A 6 -12.069 10.424 14.698 1.00 0.00 A ATOM 64 HG1 DBU A 6 -13.520 10.634 17.397 1.00 0.00 A ATOM 65 HG2 DBU A 6 -14.081 11.674 16.098 1.00 0.00 A ATOM 66 HG3 DBU A 6 -12.430 11.839 16.703 1.00 0.00 A ATOM 67 N DBU A 6 -14.040 8.499 16.568 1.00 0.00 A ATOM 68 O DBU A 6 -11.521 7.592 14.397 1.00 0.00 A ATOM 69 C DAL A 7 -13.103 4.818 13.646 1.00 0.00 A ATOM 70 CA DAL A 7 -13.375 6.151 12.951 1.00 0.00 A ATOM 71 CB DAL A 7 -14.535 5.995 11.973 1.00 0.00 A ATOM 72 H DAL A 7 -14.615 7.428 14.088 1.00 0.00 A ATOM 73 HA DAL A 7 -12.494 6.449 12.403 1.00 0.00 A ATOM 74 HB2 DAL A 7 -15.005 6.956 11.832 1.00 0.00 A ATOM 75 HB3 DAL A 7 -15.260 5.305 12.394 1.00 0.00 A ATOM 76 N DAL A 7 -13.676 7.196 13.915 1.00 0.00 A ATOM 77 O DAL A 7 -11.968 4.331 13.636 1.00 0.00 A ATOM 78 C DHA A 8 -14.185 1.839 14.198 1.00 0.00 A ATOM 79 CA DHA A 8 -14.025 3.053 14.902 1.00 0.00 A ATOM 80 CB DHA A 8 -13.719 3.034 16.205 1.00 0.00 A ATOM 81 H DHA A 8 -14.994 4.732 14.182 1.00 0.00 A ATOM 82 HB1 DHA A 8 -13.585 3.961 16.744 1.00 0.00 A ATOM 83 HB2 DHA A 8 -13.574 2.096 16.710 1.00 0.00 A ATOM 84 N DHA A 8 -14.148 4.249 14.244 1.00 0.00 A ATOM 85 O DHA A 8 -13.611 1.639 13.127 1.00 0.00 A ATOM 86 C TRP A 9 -15.877 -0.007 12.628 1.00 0.00 A ATOM 87 CA TRP A 9 -15.399 -0.265 14.053 1.00 0.00 A ATOM 88 CB TRP A 9 -16.479 -1.009 14.839 1.00 0.00 A ATOM 89 CD1 TRP A 9 -16.283 -1.418 17.362 1.00 0.00 A ATOM 90 CD2 TRP A 9 -15.010 -2.768 16.108 1.00 0.00 A ATOM 91 CE2 TRP A 9 -14.811 -3.094 17.464 1.00 0.00 A ATOM 92 CE3 TRP A 9 -14.313 -3.488 15.134 1.00 0.00 A ATOM 93 CG TRP A 9 -15.955 -1.694 16.065 1.00 0.00 A ATOM 94 CH2 TRP A 9 -13.275 -4.795 16.891 1.00 0.00 A ATOM 95 CZ2 TRP A 9 -13.944 -4.107 17.867 1.00 0.00 A ATOM 96 CZ3 TRP A 9 -13.453 -4.492 15.535 1.00 0.00 A ATOM 97 HN TRP A 9 -15.483 1.202 15.578 1.00 0.00 A ATOM 98 HA TRP A 9 -14.508 -0.874 14.017 1.00 0.00 A ATOM 99 HB2 TRP A 9 -17.239 -0.307 15.149 1.00 0.00 A ATOM 100 HB1 TRP A 9 -16.926 -1.759 14.202 1.00 0.00 A ATOM 101 HD1 TRP A 9 -16.979 -0.650 17.663 1.00 0.00 A ATOM 102 HE1 TRP A 9 -15.664 -2.254 19.187 1.00 0.00 A ATOM 103 HE3 TRP A 9 -14.437 -3.270 14.083 1.00 0.00 A ATOM 104 HH2 TRP A 9 -12.593 -5.587 17.159 1.00 0.00 A ATOM 105 HZ2 TRP A 9 -13.796 -4.352 18.908 1.00 0.00 A ATOM 106 HZ3 TRP A 9 -12.906 -5.059 14.796 1.00 0.00 A ATOM 107 N TRP A 9 -15.058 0.986 14.721 1.00 0.00 A ATOM 108 NE1 TRP A 9 -15.598 -2.256 18.208 1.00 0.00 A ATOM 109 O TRP A 9 -15.432 -0.663 11.685 1.00 0.00 A ATOM 110 C THR A 10 -16.208 1.477 10.144 1.00 0.00 A ATOM 111 CA THR A 10 -17.324 1.294 11.167 1.00 0.00 A ATOM 112 CB THR A 10 -18.167 2.582 11.225 1.00 0.00 A ATOM 113 CG2 THR A 10 -18.727 2.925 9.853 1.00 0.00 A ATOM 114 HN THR A 10 -17.101 1.438 13.266 1.00 0.00 A ATOM 115 HA THR A 10 -17.964 0.485 10.847 1.00 0.00 A ATOM 116 HB THR A 10 -17.533 3.394 11.552 1.00 0.00 A ATOM 117 HG1 THR A 10 -19.794 3.208 12.148 1.00 0.00 A ATOM 118 HG21 THR A 10 -19.433 3.737 9.945 1.00 0.00 A ATOM 119 HG22 THR A 10 -19.225 2.060 9.441 1.00 0.00 A ATOM 120 HG23 THR A 10 -17.920 3.222 9.199 1.00 0.00 A ATOM 121 N THR A 10 -16.785 0.951 12.477 1.00 0.00 A ATOM 122 O THR A 10 -16.171 0.792 9.121 1.00 0.00 A ATOM 123 OG1 THR A 10 -19.241 2.423 12.158 1.00 0.00 A ATOM 124 C CYS A 11 -13.394 1.402 9.240 1.00 0.00 A ATOM 125 CA CYS A 11 -14.181 2.677 9.532 1.00 0.00 A ATOM 126 CB CYS A 11 -13.256 3.731 10.144 1.00 0.00 A ATOM 127 HN CYS A 11 -15.382 2.918 11.258 1.00 0.00 A ATOM 128 HA CYS A 11 -14.582 3.057 8.605 1.00 0.00 A ATOM 129 HB2 CYS A 11 -12.931 3.392 11.117 1.00 0.00 A ATOM 130 HB1 CYS A 11 -12.394 3.857 9.505 1.00 0.00 A ATOM 131 N CYS A 11 -15.299 2.404 10.427 1.00 0.00 A ATOM 132 O CYS A 11 -12.918 1.196 8.123 1.00 0.00 A ATOM 133 SG CYS A 11 -14.032 5.365 10.358 1.00 0.00 A ATOM 134 C ILE A 12 -13.204 -1.609 9.075 1.00 0.00 A ATOM 135 CA ILE A 12 -12.534 -0.704 10.103 1.00 0.00 A ATOM 136 CB ILE A 12 -12.430 -1.456 11.443 1.00 0.00 A ATOM 137 CD1 ILE A 12 -11.644 -0.647 13.725 1.00 0.00 A ATOM 138 CG1 ILE A 12 -11.277 -0.897 12.279 1.00 0.00 A ATOM 139 CG2 ILE A 12 -12.242 -2.946 11.201 1.00 0.00 A ATOM 140 HN ILE A 12 -13.663 0.771 11.117 1.00 0.00 A ATOM 141 HA ILE A 12 -11.535 -0.471 9.765 1.00 0.00 A ATOM 142 HB ILE A 12 -13.356 -1.317 11.981 1.00 0.00 A ATOM 143 HD11 ILE A 12 -10.823 -0.943 14.361 1.00 0.00 A ATOM 144 HD12 ILE A 12 -11.847 0.404 13.868 1.00 0.00 A ATOM 145 HD13 ILE A 12 -12.521 -1.222 13.979 1.00 0.00 A ATOM 146 HG12 ILE A 12 -10.456 -1.597 12.262 1.00 0.00 A ATOM 147 HG11 ILE A 12 -10.954 0.041 11.850 1.00 0.00 A ATOM 148 HG21 ILE A 12 -11.844 -3.408 12.092 1.00 0.00 A ATOM 149 HG22 ILE A 12 -13.195 -3.394 10.959 1.00 0.00 A ATOM 150 HG23 ILE A 12 -11.556 -3.094 10.381 1.00 0.00 A ATOM 151 N ILE A 12 -13.262 0.551 10.252 1.00 0.00 A ATOM 152 O ILE A 12 -12.671 -1.819 7.980 1.00 0.00 A ATOM 153 C DBU A 13 -15.228 -2.563 7.134 1.00 0.00 A ATOM 154 CA DBU A 13 -15.012 -2.984 8.577 1.00 0.00 A ATOM 155 CB DBU A 13 -15.449 -4.180 9.002 1.00 0.00 A ATOM 156 CG DBU A 13 -15.219 -4.573 10.432 1.00 0.00 A ATOM 157 H1 DBU A 13 -14.703 -1.908 10.325 1.00 0.00 A ATOM 158 HB1 DBU A 13 -15.963 -4.843 8.321 1.00 0.00 A ATOM 159 HG1 DBU A 13 -14.255 -5.047 10.525 1.00 0.00 A ATOM 160 HG2 DBU A 13 -15.983 -5.266 10.743 1.00 0.00 A ATOM 161 HG3 DBU A 13 -15.253 -3.688 11.052 1.00 0.00 A ATOM 162 N DBU A 13 -14.368 -2.139 9.431 1.00 0.00 A ATOM 163 O DBU A 13 -15.114 -3.367 6.210 1.00 0.00 A ATOM 164 C ALA A 14 -14.591 -0.777 4.756 1.00 0.00 A ATOM 165 CA ALA A 14 -15.847 -0.761 5.620 1.00 0.00 A ATOM 166 CB ALA A 14 -16.404 0.651 5.720 1.00 0.00 A ATOM 167 HN ALA A 14 -15.651 -0.700 7.726 1.00 0.00 A ATOM 168 HA ALA A 14 -16.598 -1.386 5.157 1.00 0.00 A ATOM 169 HB1 ALA A 14 -17.410 0.614 6.111 1.00 0.00 A ATOM 170 HB2 ALA A 14 -15.782 1.237 6.380 1.00 0.00 A ATOM 171 HB3 ALA A 14 -16.415 1.104 4.740 1.00 0.00 A ATOM 172 N ALA A 14 -15.576 -1.293 6.950 1.00 0.00 A ATOM 173 O ALA A 14 -14.635 -1.157 3.587 1.00 0.00 A ATOM 174 C GLY A 15 -11.676 -1.723 4.337 1.00 0.00 A ATOM 175 CA GLY A 15 -12.218 -0.334 4.607 1.00 0.00 A ATOM 176 HN GLY A 15 -13.496 -0.068 6.275 1.00 0.00 A ATOM 177 HA2 GLY A 15 -12.375 0.170 3.666 1.00 0.00 A ATOM 178 HA1 GLY A 15 -11.490 0.219 5.183 1.00 0.00 A ATOM 179 N GLY A 15 -13.471 -0.360 5.340 1.00 0.00 A ATOM 180 O GLY A 15 -11.284 -2.036 3.212 1.00 0.00 A ATOM 181 C VAL A 16 -11.795 -4.631 4.053 1.00 0.00 A ATOM 182 CA VAL A 16 -11.150 -3.922 5.239 1.00 0.00 A ATOM 183 CB VAL A 16 -11.411 -4.741 6.517 1.00 0.00 A ATOM 184 CG1 VAL A 16 -11.090 -6.209 6.285 1.00 0.00 A ATOM 185 CG2 VAL A 16 -10.602 -4.186 7.679 1.00 0.00 A ATOM 186 HN VAL A 16 -11.976 -2.251 6.242 1.00 0.00 A ATOM 187 HA VAL A 16 -10.083 -3.872 5.080 1.00 0.00 A ATOM 188 HB VAL A 16 -12.460 -4.659 6.765 1.00 0.00 A ATOM 189 HG11 VAL A 16 -10.301 -6.293 5.552 1.00 0.00 A ATOM 190 HG12 VAL A 16 -10.769 -6.659 7.214 1.00 0.00 A ATOM 191 HG13 VAL A 16 -11.972 -6.718 5.924 1.00 0.00 A ATOM 192 HG21 VAL A 16 -10.459 -3.124 7.545 1.00 0.00 A ATOM 193 HG22 VAL A 16 -11.131 -4.365 8.603 1.00 0.00 A ATOM 194 HG23 VAL A 16 -9.640 -4.677 7.715 1.00 0.00 A ATOM 195 N VAL A 16 -11.650 -2.558 5.370 1.00 0.00 A ATOM 196 O VAL A 16 -11.105 -5.275 3.255 1.00 0.00 A ATOM 197 C DBU A 17 -13.298 -4.932 1.497 1.00 0.00 A ATOM 198 CA DBU A 17 -13.764 -5.143 2.927 1.00 0.00 A ATOM 199 CB DBU A 17 -14.805 -5.950 3.184 1.00 0.00 A ATOM 200 CG DBU A 17 -15.243 -6.145 4.606 1.00 0.00 A ATOM 201 H1 DBU A 17 -13.565 -3.976 4.632 1.00 0.00 A ATOM 202 HB1 DBU A 17 -15.320 -6.445 2.372 1.00 0.00 A ATOM 203 HG1 DBU A 17 -16.317 -6.069 4.666 1.00 0.00 A ATOM 204 HG2 DBU A 17 -14.802 -5.383 5.227 1.00 0.00 A ATOM 205 HG3 DBU A 17 -14.925 -7.121 4.944 1.00 0.00 A ATOM 206 N DBU A 17 -13.112 -4.510 3.944 1.00 0.00 A ATOM 207 O DBU A 17 -13.316 -5.849 0.677 1.00 0.00 A ATOM 208 C VAL A 18 -11.100 -3.945 -0.457 1.00 0.00 A ATOM 209 CA VAL A 18 -12.467 -3.344 -0.150 1.00 0.00 A ATOM 210 CB VAL A 18 -12.397 -1.816 -0.334 1.00 0.00 A ATOM 211 CG1 VAL A 18 -11.611 -1.465 -1.588 1.00 0.00 A ATOM 212 CG2 VAL A 18 -13.796 -1.222 -0.387 1.00 0.00 A ATOM 213 HN VAL A 18 -12.915 -3.009 1.891 1.00 0.00 A ATOM 214 HA VAL A 18 -13.188 -3.737 -0.852 1.00 0.00 A ATOM 215 HB VAL A 18 -11.882 -1.395 0.517 1.00 0.00 A ATOM 216 HG11 VAL A 18 -11.308 -2.373 -2.089 1.00 0.00 A ATOM 217 HG12 VAL A 18 -12.231 -0.877 -2.249 1.00 0.00 A ATOM 218 HG13 VAL A 18 -10.734 -0.896 -1.315 1.00 0.00 A ATOM 219 HG21 VAL A 18 -13.804 -0.379 -1.062 1.00 0.00 A ATOM 220 HG22 VAL A 18 -14.491 -1.970 -0.737 1.00 0.00 A ATOM 221 HG23 VAL A 18 -14.086 -0.894 0.600 1.00 0.00 A ATOM 222 N VAL A 18 -12.907 -3.698 1.194 1.00 0.00 A ATOM 223 O VAL A 18 -10.874 -4.493 -1.538 1.00 0.00 A ATOM 224 C DAL A 19 -8.874 -5.871 0.042 1.00 0.00 A ATOM 225 CA DAL A 19 -8.846 -4.370 0.327 1.00 0.00 A ATOM 226 CB DAL A 19 -8.140 -3.642 -0.812 1.00 0.00 A ATOM 227 H DAL A 19 -10.422 -3.395 1.341 1.00 0.00 A ATOM 228 HA DAL A 19 -8.304 -4.195 1.243 1.00 0.00 A ATOM 229 HB2 DAL A 19 -8.190 -2.579 -0.631 1.00 0.00 A ATOM 230 HB3 DAL A 19 -8.650 -3.867 -1.743 1.00 0.00 A ATOM 231 N DAL A 19 -10.190 -3.842 0.497 1.00 0.00 A ATOM 232 O DAL A 19 -8.286 -6.343 -0.931 1.00 0.00 A ATOM 233 C ALA A 20 -10.411 -8.424 -0.529 1.00 0.00 A ATOM 234 CA ALA A 20 -9.665 -8.060 0.750 1.00 0.00 A ATOM 235 CB ALA A 20 -10.358 -8.670 1.959 1.00 0.00 A ATOM 236 HN ALA A 20 -10.007 -6.180 1.659 1.00 0.00 A ATOM 237 HA ALA A 20 -8.664 -8.464 0.698 1.00 0.00 A ATOM 238 HB1 ALA A 20 -11.347 -8.246 2.058 1.00 0.00 A ATOM 239 HB2 ALA A 20 -10.436 -9.739 1.828 1.00 0.00 A ATOM 240 HB3 ALA A 20 -9.784 -8.457 2.849 1.00 0.00 A ATOM 241 N ALA A 20 -9.560 -6.615 0.904 1.00 0.00 A ATOM 242 O ALA A 20 -10.569 -9.601 -0.853 1.00 0.00 A ATOM 243 C SER A 21 -10.643 -7.769 -3.672 1.00 0.00 A ATOM 244 CA SER A 21 -11.601 -7.619 -2.494 1.00 0.00 A ATOM 245 CB SER A 21 -12.563 -6.457 -2.749 1.00 0.00 A ATOM 246 HN SER A 21 -10.709 -6.490 -0.941 1.00 0.00 A ATOM 247 HA SER A 21 -12.171 -8.531 -2.390 1.00 0.00 A ATOM 248 HB2 SER A 21 -12.556 -5.794 -1.897 1.00 0.00 A ATOM 249 HB1 SER A 21 -12.245 -5.917 -3.629 1.00 0.00 A ATOM 250 HG SER A 21 -14.452 -6.600 -2.249 1.00 0.00 A ATOM 251 N SER A 21 -10.867 -7.406 -1.252 1.00 0.00 A ATOM 252 O SER A 21 -10.781 -8.682 -4.487 1.00 0.00 A ATOM 253 OG SER A 21 -13.885 -6.925 -2.952 1.00 0.00 A ATOM 254 C LEU A 22 -7.274 -7.013 -4.276 1.00 0.00 A ATOM 255 CA LEU A 22 -8.689 -6.897 -4.833 1.00 0.00 A ATOM 256 CB LEU A 22 -8.809 -5.638 -5.694 1.00 0.00 A ATOM 257 CD1 LEU A 22 -10.203 -3.878 -6.809 1.00 0.00 A ATOM 258 CD2 LEU A 22 -11.095 -6.201 -6.555 1.00 0.00 A ATOM 259 CG LEU A 22 -10.228 -5.118 -5.929 1.00 0.00 A ATOM 260 HN LEU A 22 -9.613 -6.163 -3.076 1.00 0.00 A ATOM 261 HA LEU A 22 -8.895 -7.762 -5.445 1.00 0.00 A ATOM 262 HB2 LEU A 22 -8.246 -4.853 -5.213 1.00 0.00 A ATOM 263 HB1 LEU A 22 -8.371 -5.855 -6.658 1.00 0.00 A ATOM 264 HD11 LEU A 22 -11.190 -3.699 -7.207 1.00 0.00 A ATOM 265 HD12 LEU A 22 -9.508 -4.027 -7.622 1.00 0.00 A ATOM 266 HD13 LEU A 22 -9.891 -3.026 -6.222 1.00 0.00 A ATOM 267 HD21 LEU A 22 -12.027 -6.272 -6.014 1.00 0.00 A ATOM 268 HD22 LEU A 22 -10.578 -7.148 -6.508 1.00 0.00 A ATOM 269 HD23 LEU A 22 -11.295 -5.950 -7.587 1.00 0.00 A ATOM 270 HG LEU A 22 -10.666 -4.844 -4.980 1.00 0.00 A ATOM 271 N LEU A 22 -9.672 -6.866 -3.755 1.00 0.00 A ATOM 272 O LEU A 22 -6.489 -7.853 -4.717 1.00 0.00 A ATOM 273 C CYS A 23 -4.997 -7.557 -2.781 1.00 0.00 A ATOM 274 CA CYS A 23 -5.635 -6.174 -2.685 1.00 0.00 A ATOM 275 CB CYS A 23 -5.733 -5.746 -1.219 1.00 0.00 A ATOM 276 HN CYS A 23 -7.623 -5.518 -2.994 1.00 0.00 A ATOM 277 HA CYS A 23 -5.015 -5.468 -3.216 1.00 0.00 A ATOM 278 HB2 CYS A 23 -6.352 -6.453 -0.687 1.00 0.00 A ATOM 279 HB1 CYS A 23 -4.744 -5.744 -0.785 1.00 0.00 A ATOM 280 N CYS A 23 -6.955 -6.166 -3.304 1.00 0.00 A ATOM 281 O CYS A 23 -5.560 -8.559 -2.339 1.00 0.00 A ATOM 282 SG CYS A 23 -6.451 -4.090 -0.975 1.00 0.00 A ATOM 283 C PRO A 24 -2.998 -9.685 -2.251 1.00 0.00 A ATOM 284 CA PRO A 24 -3.054 -8.869 -3.538 1.00 0.00 A ATOM 285 CB PRO A 24 -1.651 -8.402 -3.936 1.00 0.00 A ATOM 286 CD PRO A 24 -3.064 -6.460 -3.920 1.00 0.00 A ATOM 287 CG PRO A 24 -1.861 -7.070 -4.570 1.00 0.00 A ATOM 288 HA PRO A 24 -3.472 -9.474 -4.329 1.00 0.00 A ATOM 289 HB2 PRO A 24 -1.030 -8.327 -3.054 1.00 0.00 A ATOM 290 HB1 PRO A 24 -1.217 -9.106 -4.630 1.00 0.00 A ATOM 291 HD2 PRO A 24 -2.761 -5.785 -3.133 1.00 0.00 A ATOM 292 HD1 PRO A 24 -3.662 -5.941 -4.655 1.00 0.00 A ATOM 293 HG2 PRO A 24 -0.998 -6.444 -4.404 1.00 0.00 A ATOM 294 HG1 PRO A 24 -2.039 -7.192 -5.628 1.00 0.00 A ATOM 295 N PRO A 24 -3.794 -7.615 -3.371 1.00 0.00 A ATOM 296 O PRO A 24 -2.730 -9.147 -1.176 1.00 0.00 A ATOM 297 C Dbb A 25 -4.634 -12.019 -0.641 1.00 0.00 A ATOM 298 CA Dbb A 25 -3.240 -11.870 -1.221 1.00 0.00 A ATOM 299 CB Dbb A 25 -2.690 -13.258 -1.608 1.00 0.00 A ATOM 300 CG Dbb A 25 -1.177 -13.263 -1.394 1.00 0.00 A ATOM 301 H Dbb A 25 -3.460 -11.347 -3.260 1.00 0.00 A ATOM 302 HA Dbb A 25 -2.592 -11.444 -0.470 1.00 0.00 A ATOM 303 HB3 Dbb A 25 -2.879 -13.389 -2.668 1.00 0.00 A ATOM 304 HG1 Dbb A 25 -0.928 -12.602 -0.579 1.00 0.00 A ATOM 305 HG2 Dbb A 25 -0.684 -12.931 -2.295 1.00 0.00 A ATOM 306 HG3 Dbb A 25 -0.857 -14.267 -1.154 1.00 0.00 A ATOM 307 N Dbb A 25 -3.252 -10.978 -2.368 1.00 0.00 A ATOM 308 O Dbb A 25 -4.830 -12.746 0.339 1.00 0.00 A ATOM 309 C DBU A 26 -7.719 -12.594 -0.978 1.00 0.00 A ATOM 310 CA DBU A 26 -6.863 -11.364 -0.731 1.00 0.00 A ATOM 311 CB DBU A 26 -7.353 -10.334 -0.024 1.00 0.00 A ATOM 312 CG DBU A 26 -6.486 -9.132 0.208 1.00 0.00 A ATOM 313 H1 DBU A 26 -5.333 -10.772 -2.003 1.00 0.00 A ATOM 314 HB1 DBU A 26 -8.361 -10.374 0.365 1.00 0.00 A ATOM 315 HG1 DBU A 26 -6.645 -8.760 1.208 1.00 0.00 A ATOM 316 HG2 DBU A 26 -6.741 -8.360 -0.499 1.00 0.00 A ATOM 317 HG3 DBU A 26 -5.449 -9.414 0.083 1.00 0.00 A ATOM 318 N DBU A 26 -5.596 -11.319 -1.231 1.00 0.00 A ATOM 319 O DBU A 26 -8.597 -12.932 -0.184 1.00 0.00 A ATOM 320 C LYS A 27 -7.410 -15.694 -2.334 1.00 0.00 A ATOM 321 CA LYS A 27 -8.245 -14.427 -2.491 1.00 0.00 A ATOM 322 CB LYS A 27 -8.730 -14.299 -3.937 1.00 0.00 A ATOM 323 CD LYS A 27 -8.087 -14.140 -6.360 1.00 0.00 A ATOM 324 CE LYS A 27 -8.846 -15.253 -7.064 1.00 0.00 A ATOM 325 CG LYS A 27 -7.646 -14.561 -4.968 1.00 0.00 A ATOM 326 HN LYS A 27 -6.763 -12.930 -2.702 1.00 0.00 A ATOM 327 HA LYS A 27 -9.101 -14.492 -1.837 1.00 0.00 A ATOM 328 HB2 LYS A 27 -9.531 -15.006 -4.099 1.00 0.00 A ATOM 329 HB1 LYS A 27 -9.108 -13.298 -4.089 1.00 0.00 A ATOM 330 HD2 LYS A 27 -8.730 -13.277 -6.278 1.00 0.00 A ATOM 331 HD1 LYS A 27 -7.213 -13.887 -6.943 1.00 0.00 A ATOM 332 HE2 LYS A 27 -8.721 -15.138 -8.130 1.00 0.00 A ATOM 333 HE1 LYS A 27 -8.436 -16.203 -6.755 1.00 0.00 A ATOM 334 HG2 LYS A 27 -6.762 -14.003 -4.698 1.00 0.00 A ATOM 335 HG1 LYS A 27 -7.418 -15.618 -4.976 1.00 0.00 A ATOM 336 HZ1 LYS A 27 -10.506 -15.887 -5.966 1.00 0.00 A ATOM 337 HZ2 LYS A 27 -10.857 -15.499 -7.575 1.00 0.00 A ATOM 338 HZ3 LYS A 27 -10.582 -14.268 -6.449 1.00 0.00 A ATOM 339 N LYS A 27 -7.477 -13.248 -2.109 1.00 0.00 A ATOM 340 NZ LYS A 27 -10.299 -15.225 -6.741 1.00 0.00 A ATOM 341 O LYS A 27 -7.864 -16.793 -2.656 1.00 0.00 A ATOM 342 C CYS A 28 -5.549 -17.334 -0.290 1.00 0.00 A ATOM 343 CA CYS A 28 -5.290 -16.665 -1.637 1.00 0.00 A ATOM 344 CB CYS A 28 -3.832 -16.207 -1.719 1.00 0.00 A ATOM 345 HN CYS A 28 -5.882 -14.634 -1.599 1.00 0.00 A ATOM 346 HA CYS A 28 -5.477 -17.382 -2.422 1.00 0.00 A ATOM 347 HB2 CYS A 28 -3.194 -16.991 -1.338 1.00 0.00 A ATOM 348 HB1 CYS A 28 -3.581 -16.015 -2.751 1.00 0.00 A ATOM 349 N CYS A 28 -6.188 -15.535 -1.837 1.00 0.00 A ATOM 350 O CYS A 28 -4.666 -17.385 0.568 1.00 0.00 A ATOM 351 SG CYS A 28 -3.475 -14.693 -0.769 1.00 0.00 A ATOM 352 C Dbb A 29 -7.816 -17.520 2.068 1.00 0.00 A ATOM 353 CA Dbb A 29 -7.141 -18.499 1.125 1.00 0.00 A ATOM 354 CB Dbb A 29 -8.088 -19.685 0.847 1.00 0.00 A ATOM 355 CG Dbb A 29 -7.853 -20.758 1.910 1.00 0.00 A ATOM 356 H Dbb A 29 -7.420 -17.767 -0.842 1.00 0.00 A ATOM 357 HA Dbb A 29 -6.248 -18.880 1.595 1.00 0.00 A ATOM 358 HB3 Dbb A 29 -7.805 -20.098 -0.114 1.00 0.00 A ATOM 359 HG1 Dbb A 29 -8.198 -20.398 2.866 1.00 0.00 A ATOM 360 HG2 Dbb A 29 -6.800 -20.985 1.966 1.00 0.00 A ATOM 361 HG3 Dbb A 29 -8.403 -21.649 1.641 1.00 0.00 A ATOM 362 N Dbb A 29 -6.758 -17.841 -0.114 1.00 0.00 A ATOM 363 O Dbb A 29 -8.510 -17.924 3.001 1.00 0.00 A ATOM 364 C SER A 30 -9.691 -15.212 2.616 1.00 0.00 A ATOM 365 CA SER A 30 -8.167 -15.192 2.684 1.00 0.00 A ATOM 366 CB SER A 30 -7.645 -13.816 2.265 1.00 0.00 A ATOM 367 HN SER A 30 -7.034 -15.971 1.074 1.00 0.00 A ATOM 368 HA SER A 30 -7.862 -15.389 3.700 1.00 0.00 A ATOM 369 HB2 SER A 30 -6.865 -13.508 2.944 1.00 0.00 A ATOM 370 HB1 SER A 30 -7.247 -13.875 1.262 1.00 0.00 A ATOM 371 HG SER A 30 -9.222 -12.940 1.502 1.00 0.00 A ATOM 372 N SER A 30 -7.596 -16.230 1.834 1.00 0.00 A ATOM 373 O SER A 30 -10.372 -14.956 3.609 1.00 0.00 A ATOM 374 OG SER A 30 -8.680 -12.848 2.289 1.00 0.00 A ATOM 375 C ARG A 31 -12.065 -16.845 0.501 1.00 0.00 A ATOM 376 CA ARG A 31 -11.664 -15.570 1.236 1.00 0.00 A ATOM 377 CB ARG A 31 -12.136 -14.345 0.450 1.00 0.00 A ATOM 378 CD ARG A 31 -14.468 -14.056 1.343 1.00 0.00 A ATOM 379 CG ARG A 31 -13.079 -13.446 1.232 1.00 0.00 A ATOM 380 CZ ARG A 31 -15.355 -13.997 -0.949 1.00 0.00 A ATOM 381 HN ARG A 31 -9.627 -15.711 0.680 1.00 0.00 A ATOM 382 HA ARG A 31 -12.134 -15.565 2.208 1.00 0.00 A ATOM 383 HB2 ARG A 31 -11.274 -13.762 0.162 1.00 0.00 A ATOM 384 HB1 ARG A 31 -12.648 -14.680 -0.440 1.00 0.00 A ATOM 385 HD2 ARG A 31 -14.456 -14.805 2.121 1.00 0.00 A ATOM 386 HD1 ARG A 31 -15.169 -13.277 1.603 1.00 0.00 A ATOM 387 HE ARG A 31 -14.831 -15.655 0.028 1.00 0.00 A ATOM 388 HG2 ARG A 31 -12.682 -13.300 2.225 1.00 0.00 A ATOM 389 HG1 ARG A 31 -13.153 -12.493 0.728 1.00 0.00 A ATOM 390 HH11 ARG A 31 -15.173 -12.192 -0.061 1.00 0.00 A ATOM 391 HH12 ARG A 31 -15.797 -12.164 -1.677 1.00 0.00 A ATOM 392 HH21 ARG A 31 -15.652 -15.632 -2.100 1.00 0.00 A ATOM 393 HH22 ARG A 31 -16.070 -14.121 -2.836 1.00 0.00 A ATOM 394 N ARG A 31 -10.221 -15.517 1.435 1.00 0.00 A ATOM 395 NE ARG A 31 -14.893 -14.680 0.092 1.00 0.00 A ATOM 396 NH1 ARG A 31 -15.450 -12.676 -0.891 1.00 0.00 A ATOM 397 NH2 ARG A 31 -15.722 -14.636 -2.053 1.00 0.00 A ATOM 398 O ARG A 31 -13.047 -17.497 0.857 1.00 0.00 A ATOM 399 C CYS A 32 -13.076 -18.641 -1.418 1.00 0.00 A ATOM 400 CA CYS A 32 -11.574 -18.392 -1.314 1.00 0.00 A ATOM 401 CB CYS A 32 -10.887 -19.607 -0.689 1.00 0.00 A ATOM 402 HN CYS A 32 -10.530 -16.635 -0.763 1.00 0.00 A ATOM 403 HA CYS A 32 -11.178 -18.236 -2.305 1.00 0.00 A ATOM 404 HB2 CYS A 32 -11.641 -20.310 -0.364 1.00 0.00 A ATOM 405 HB1 CYS A 32 -10.260 -20.078 -1.431 1.00 0.00 A ATOM 406 N CYS A 32 -11.299 -17.195 -0.527 1.00 0.00 A ATOM 407 OT1 CYS A 32 -13.526 -19.787 -1.426 1.00 0.00 A ATOM 408 SG CYS A 32 -9.843 -19.213 0.751 1.00 0.00 A END