ATOM 1 N GLY A 1 -26.658 -11.902 -5.866 1.00 0.00 N ATOM 2 CA GLY A 1 -26.657 -10.430 -6.042 1.00 0.00 C ATOM 3 C GLY A 1 -25.621 -9.980 -7.045 1.00 0.00 C ATOM 4 O GLY A 1 -25.872 -9.970 -8.253 1.00 0.00 O ATOM 5 H GLY A 1 -26.778 -12.377 -6.785 1.00 0.00 H ATOM 6 HA2 GLY A 1 -27.632 -10.110 -6.377 1.00 0.00 H ATOM 7 HA3 GLY A 1 -26.446 -9.965 -5.091 1.00 0.00 H ATOM 8 N TYR A 2 -24.451 -9.608 -6.547 1.00 0.00 N ATOM 9 CA TYR A 2 -23.365 -9.154 -7.404 1.00 0.00 C ATOM 10 C TYR A 2 -22.443 -10.312 -7.763 1.00 0.00 C ATOM 11 O TYR A 2 -21.823 -10.915 -6.886 1.00 0.00 O ATOM 12 CB TYR A 2 -22.559 -8.037 -6.722 1.00 0.00 C ATOM 13 CG TYR A 2 -21.313 -7.628 -7.483 1.00 0.00 C ATOM 14 CD1 TYR A 2 -21.392 -7.120 -8.776 1.00 0.00 C ATOM 15 CD2 TYR A 2 -20.053 -7.758 -6.908 1.00 0.00 C ATOM 16 CE1 TYR A 2 -20.255 -6.754 -9.469 1.00 0.00 C ATOM 17 CE2 TYR A 2 -18.913 -7.392 -7.596 1.00 0.00 C ATOM 18 CZ TYR A 2 -19.020 -6.893 -8.875 1.00 0.00 C ATOM 19 OH TYR A 2 -17.886 -6.532 -9.563 1.00 0.00 O ATOM 20 H TYR A 2 -24.316 -9.640 -5.576 1.00 0.00 H ATOM 21 HA TYR A 2 -23.805 -8.763 -8.309 1.00 0.00 H ATOM 22 HB2 TYR A 2 -23.184 -7.162 -6.624 1.00 0.00 H ATOM 23 HB3 TYR A 2 -22.258 -8.366 -5.738 1.00 0.00 H ATOM 24 HD1 TYR A 2 -22.361 -7.015 -9.242 1.00 0.00 H ATOM 25 HD2 TYR A 2 -19.973 -8.150 -5.904 1.00 0.00 H ATOM 26 HE1 TYR A 2 -20.340 -6.361 -10.472 1.00 0.00 H ATOM 27 HE2 TYR A 2 -17.944 -7.502 -7.131 1.00 0.00 H ATOM 28 HH TYR A 2 -17.887 -6.962 -10.429 1.00 0.00 H ATOM 29 N ILE A 3 -22.344 -10.605 -9.053 1.00 0.00 N ATOM 30 CA ILE A 3 -21.485 -11.675 -9.528 1.00 0.00 C ATOM 31 C ILE A 3 -20.120 -11.112 -9.917 1.00 0.00 C ATOM 32 O ILE A 3 -20.000 -10.404 -10.920 1.00 0.00 O ATOM 33 CB ILE A 3 -22.108 -12.405 -10.744 1.00 0.00 C ATOM 34 CG1 ILE A 3 -23.473 -12.990 -10.384 1.00 0.00 C ATOM 35 CG2 ILE A 3 -21.182 -13.499 -11.247 1.00 0.00 C ATOM 36 CD1 ILE A 3 -23.406 -14.149 -9.413 1.00 0.00 C ATOM 37 H ILE A 3 -22.858 -10.080 -9.705 1.00 0.00 H ATOM 38 HA ILE A 3 -21.361 -12.386 -8.724 1.00 0.00 H ATOM 39 HB ILE A 3 -22.234 -11.685 -11.538 1.00 0.00 H ATOM 40 HG12 ILE A 3 -24.076 -12.219 -9.932 1.00 0.00 H ATOM 41 HG13 ILE A 3 -23.958 -13.338 -11.284 1.00 0.00 H ATOM 42 HG21 ILE A 3 -20.914 -14.146 -10.422 1.00 0.00 H ATOM 43 HG22 ILE A 3 -20.290 -13.051 -11.661 1.00 0.00 H ATOM 44 HG23 ILE A 3 -21.687 -14.076 -12.007 1.00 0.00 H ATOM 45 HD11 ILE A 3 -23.835 -13.851 -8.467 1.00 0.00 H ATOM 46 HD12 ILE A 3 -22.376 -14.441 -9.266 1.00 0.00 H ATOM 47 HD13 ILE A 3 -23.963 -14.984 -9.812 1.00 0.00 H ATOM 48 N PRO A 4 -19.071 -11.399 -9.120 1.00 0.00 N ATOM 49 CA PRO A 4 -17.714 -10.900 -9.391 1.00 0.00 C ATOM 50 C PRO A 4 -17.125 -11.467 -10.686 1.00 0.00 C ATOM 51 O PRO A 4 -17.794 -12.195 -11.423 1.00 0.00 O ATOM 52 CB PRO A 4 -16.896 -11.373 -8.183 1.00 0.00 C ATOM 53 CG PRO A 4 -17.680 -12.502 -7.594 1.00 0.00 C ATOM 54 CD PRO A 4 -19.128 -12.211 -7.886 1.00 0.00 C ATOM 55 HA PRO A 4 -17.700 -9.820 -9.438 1.00 0.00 H ATOM 56 HB2 PRO A 4 -15.921 -11.702 -8.519 1.00 0.00 H ATOM 57 HB3 PRO A 4 -16.780 -10.561 -7.479 1.00 0.00 H ATOM 58 HG2 PRO A 4 -17.386 -13.435 -8.059 1.00 0.00 H ATOM 59 HG3 PRO A 4 -17.513 -12.551 -6.527 1.00 0.00 H ATOM 60 HD2 PRO A 4 -19.671 -13.132 -8.046 1.00 0.00 H ATOM 61 HD3 PRO A 4 -19.576 -11.647 -7.079 1.00 0.00 H ATOM 62 N ARG A 5 -15.868 -11.136 -10.959 1.00 0.00 N ATOM 63 CA ARG A 5 -15.200 -11.620 -12.161 1.00 0.00 C ATOM 64 C ARG A 5 -14.631 -13.010 -11.922 1.00 0.00 C ATOM 65 O ARG A 5 -13.990 -13.265 -10.901 1.00 0.00 O ATOM 66 CB ARG A 5 -14.093 -10.654 -12.596 1.00 0.00 C ATOM 67 CG ARG A 5 -13.374 -11.080 -13.863 1.00 0.00 C ATOM 68 CD ARG A 5 -12.466 -9.982 -14.386 1.00 0.00 C ATOM 69 NE ARG A 5 -11.632 -10.451 -15.489 1.00 0.00 N ATOM 70 CZ ARG A 5 -10.962 -9.649 -16.314 1.00 0.00 C ATOM 71 NH1 ARG A 5 -11.138 -8.331 -16.245 1.00 0.00 N ATOM 72 NH2 ARG A 5 -10.126 -10.167 -17.207 1.00 0.00 N ATOM 73 H ARG A 5 -15.376 -10.556 -10.338 1.00 0.00 H ATOM 74 HA ARG A 5 -15.941 -11.681 -12.944 1.00 0.00 H ATOM 75 HB2 ARG A 5 -14.528 -9.677 -12.764 1.00 0.00 H ATOM 76 HB3 ARG A 5 -13.363 -10.578 -11.803 1.00 0.00 H ATOM 77 HG2 ARG A 5 -12.778 -11.958 -13.653 1.00 0.00 H ATOM 78 HG3 ARG A 5 -14.112 -11.315 -14.620 1.00 0.00 H ATOM 79 HD2 ARG A 5 -13.078 -9.157 -14.724 1.00 0.00 H ATOM 80 HD3 ARG A 5 -11.826 -9.647 -13.580 1.00 0.00 H ATOM 81 HE ARG A 5 -11.533 -11.424 -15.599 1.00 0.00 H ATOM 82 HH11 ARG A 5 -11.777 -7.945 -15.572 1.00 0.00 H ATOM 83 HH12 ARG A 5 -10.644 -7.719 -16.872 1.00 0.00 H ATOM 84 HH21 ARG A 5 -9.995 -11.165 -17.259 1.00 0.00 H ATOM 85 HH22 ARG A 5 -9.627 -9.571 -17.843 1.00 0.00 H ATOM 86 N ALA A 6 -14.879 -13.910 -12.861 1.00 0.00 N ATOM 87 CA ALA A 6 -14.400 -15.271 -12.738 1.00 0.00 C ATOM 88 C ALA A 6 -13.127 -15.494 -13.524 1.00 0.00 C ATOM 89 O ALA A 6 -13.108 -15.335 -14.744 1.00 0.00 O ATOM 90 CB ALA A 6 -15.454 -16.249 -13.222 1.00 0.00 C ATOM 91 H ALA A 6 -15.401 -13.650 -13.649 1.00 0.00 H ATOM 92 HA ALA A 6 -14.210 -15.469 -11.694 1.00 0.00 H ATOM 93 HB1 ALA A 6 -16.433 -15.910 -12.909 1.00 0.00 H ATOM 94 HB2 ALA A 6 -15.258 -17.221 -12.799 1.00 0.00 H ATOM 95 HB3 ALA A 6 -15.421 -16.311 -14.301 1.00 0.00 H ATOM 96 N PRO A 7 -12.056 -15.920 -12.848 1.00 0.00 N ATOM 97 CA PRO A 7 -10.789 -16.229 -13.484 1.00 0.00 C ATOM 98 C PRO A 7 -10.800 -17.681 -13.949 1.00 0.00 C ATOM 99 O PRO A 7 -9.896 -18.460 -13.649 1.00 0.00 O ATOM 100 CB PRO A 7 -9.770 -16.013 -12.363 1.00 0.00 C ATOM 101 CG PRO A 7 -10.539 -16.069 -11.073 1.00 0.00 C ATOM 102 CD PRO A 7 -12.004 -16.189 -11.408 1.00 0.00 C ATOM 103 HA PRO A 7 -10.583 -15.572 -14.319 1.00 0.00 H ATOM 104 HB2 PRO A 7 -9.026 -16.795 -12.404 1.00 0.00 H ATOM 105 HB3 PRO A 7 -9.291 -15.053 -12.490 1.00 0.00 H ATOM 106 HG2 PRO A 7 -10.223 -16.928 -10.505 1.00 0.00 H ATOM 107 HG3 PRO A 7 -10.361 -15.166 -10.509 1.00 0.00 H ATOM 108 HD2 PRO A 7 -12.354 -17.186 -11.189 1.00 0.00 H ATOM 109 HD3 PRO A 7 -12.578 -15.457 -10.853 1.00 0.00 H ATOM 110 N ARG A 8 -11.874 -18.040 -14.639 1.00 0.00 N ATOM 111 CA ARG A 8 -12.072 -19.392 -15.103 1.00 0.00 C ATOM 112 C ARG A 8 -11.430 -19.671 -16.434 1.00 0.00 C ATOM 113 O ARG A 8 -12.087 -19.906 -17.449 1.00 0.00 O ATOM 114 CB ARG A 8 -13.537 -19.722 -15.131 1.00 0.00 C ATOM 115 CG ARG A 8 -14.406 -18.730 -15.886 1.00 0.00 C ATOM 116 CD ARG A 8 -15.852 -19.192 -15.891 1.00 0.00 C ATOM 117 NE ARG A 8 -16.718 -18.324 -16.687 1.00 0.00 N ATOM 118 CZ ARG A 8 -18.027 -18.544 -16.864 1.00 0.00 C ATOM 119 NH1 ARG A 8 -18.609 -19.589 -16.276 1.00 0.00 N ATOM 120 NH2 ARG A 8 -18.753 -17.712 -17.607 1.00 0.00 N ATOM 121 H ARG A 8 -12.566 -17.380 -14.808 1.00 0.00 H ATOM 122 HA ARG A 8 -11.605 -20.039 -14.376 1.00 0.00 H ATOM 123 HB2 ARG A 8 -13.660 -20.695 -15.579 1.00 0.00 H ATOM 124 HB3 ARG A 8 -13.862 -19.758 -14.116 1.00 0.00 H ATOM 125 HG2 ARG A 8 -14.342 -17.766 -15.405 1.00 0.00 H ATOM 126 HG3 ARG A 8 -14.054 -18.655 -16.906 1.00 0.00 H ATOM 127 HD2 ARG A 8 -15.893 -20.197 -16.293 1.00 0.00 H ATOM 128 HD3 ARG A 8 -16.209 -19.203 -14.871 1.00 0.00 H ATOM 129 HE ARG A 8 -16.305 -17.534 -17.119 1.00 0.00 H ATOM 130 HH11 ARG A 8 -18.072 -20.205 -15.695 1.00 0.00 H ATOM 131 HH12 ARG A 8 -19.585 -19.771 -16.425 1.00 0.00 H ATOM 132 HH21 ARG A 8 -18.325 -16.910 -18.038 1.00 0.00 H ATOM 133 HH22 ARG A 8 -19.740 -17.874 -17.733 1.00 0.00 H ATOM 134 N ASP A 9 -10.135 -19.677 -16.386 1.00 0.00 N ATOM 135 CA ASP A 9 -9.316 -19.966 -17.538 1.00 0.00 C ATOM 136 C ASP A 9 -9.081 -21.470 -17.624 1.00 0.00 C ATOM 137 O ASP A 9 -9.767 -22.167 -18.370 1.00 0.00 O ATOM 138 CB ASP A 9 -8.013 -19.153 -17.472 1.00 0.00 C ATOM 139 CG ASP A 9 -7.355 -19.116 -16.102 1.00 0.00 C ATOM 140 OD1 ASP A 9 -6.788 -20.136 -15.672 1.00 0.00 O ATOM 141 OD2 ASP A 9 -7.400 -18.051 -15.463 1.00 0.00 O ATOM 142 H ASP A 9 -9.718 -19.500 -15.529 1.00 0.00 H ATOM 143 HA ASP A 9 -9.875 -19.660 -18.408 1.00 0.00 H ATOM 144 HB2 ASP A 9 -7.306 -19.557 -18.180 1.00 0.00 H ATOM 145 HB3 ASP A 9 -8.250 -18.145 -17.744 1.00 0.00 H ATOM 146 N GLY A 10 -8.169 -21.977 -16.818 1.00 0.00 N ATOM 147 CA GLY A 10 -7.919 -23.402 -16.779 1.00 0.00 C ATOM 148 C GLY A 10 -8.550 -23.998 -15.541 1.00 0.00 C ATOM 149 O GLY A 10 -8.194 -25.088 -15.091 1.00 0.00 O ATOM 150 H GLY A 10 -7.686 -21.378 -16.208 1.00 0.00 H ATOM 151 HA2 GLY A 10 -8.346 -23.859 -17.657 1.00 0.00 H ATOM 152 HA3 GLY A 10 -6.857 -23.582 -16.758 1.00 0.00 H ATOM 153 N GLN A 11 -9.502 -23.247 -15.002 1.00 0.00 N ATOM 154 CA GLN A 11 -10.238 -23.600 -13.824 1.00 0.00 C ATOM 155 C GLN A 11 -11.705 -23.310 -14.086 1.00 0.00 C ATOM 156 O GLN A 11 -12.117 -22.159 -14.136 1.00 0.00 O ATOM 157 CB GLN A 11 -9.745 -22.772 -12.641 1.00 0.00 C ATOM 158 CG GLN A 11 -8.329 -23.097 -12.202 1.00 0.00 C ATOM 159 CD GLN A 11 -7.866 -22.225 -11.052 1.00 0.00 C ATOM 160 OE1 GLN A 11 -7.847 -20.994 -11.157 1.00 0.00 O ATOM 161 NE2 GLN A 11 -7.493 -22.853 -9.948 1.00 0.00 N ATOM 162 H GLN A 11 -9.730 -22.408 -15.423 1.00 0.00 H ATOM 163 HA GLN A 11 -10.101 -24.651 -13.627 1.00 0.00 H ATOM 164 HB2 GLN A 11 -9.778 -21.727 -12.916 1.00 0.00 H ATOM 165 HB3 GLN A 11 -10.405 -22.932 -11.814 1.00 0.00 H ATOM 166 HG2 GLN A 11 -8.289 -24.130 -11.889 1.00 0.00 H ATOM 167 HG3 GLN A 11 -7.664 -22.953 -13.042 1.00 0.00 H ATOM 168 HE21 GLN A 11 -7.538 -23.833 -9.934 1.00 0.00 H ATOM 169 HE22 GLN A 11 -7.189 -22.314 -9.189 1.00 0.00 H ATOM 170 N ALA A 12 -12.461 -24.361 -14.270 1.00 0.00 N ATOM 171 CA ALA A 12 -13.887 -24.264 -14.555 1.00 0.00 C ATOM 172 C ALA A 12 -14.670 -23.773 -13.350 1.00 0.00 C ATOM 173 O ALA A 12 -14.927 -24.533 -12.418 1.00 0.00 O ATOM 174 CB ALA A 12 -14.401 -25.618 -14.988 1.00 0.00 C ATOM 175 H ALA A 12 -12.043 -25.237 -14.219 1.00 0.00 H ATOM 176 HA ALA A 12 -14.022 -23.573 -15.376 1.00 0.00 H ATOM 177 HB1 ALA A 12 -15.141 -25.496 -15.762 1.00 0.00 H ATOM 178 HB2 ALA A 12 -14.844 -26.117 -14.139 1.00 0.00 H ATOM 179 HB3 ALA A 12 -13.580 -26.209 -15.362 1.00 0.00 H ATOM 180 N TYR A 13 -15.048 -22.503 -13.370 1.00 0.00 N ATOM 181 CA TYR A 13 -15.799 -21.926 -12.267 1.00 0.00 C ATOM 182 C TYR A 13 -17.276 -21.752 -12.611 1.00 0.00 C ATOM 183 O TYR A 13 -17.633 -21.224 -13.668 1.00 0.00 O ATOM 184 CB TYR A 13 -15.204 -20.579 -11.823 1.00 0.00 C ATOM 185 CG TYR A 13 -14.011 -20.698 -10.902 1.00 0.00 C ATOM 186 CD1 TYR A 13 -12.920 -21.492 -11.215 1.00 0.00 C ATOM 187 CD2 TYR A 13 -13.977 -19.984 -9.717 1.00 0.00 C ATOM 188 CE1 TYR A 13 -11.829 -21.559 -10.371 1.00 0.00 C ATOM 189 CE2 TYR A 13 -12.898 -20.052 -8.865 1.00 0.00 C ATOM 190 CZ TYR A 13 -11.823 -20.838 -9.198 1.00 0.00 C ATOM 191 OH TYR A 13 -10.732 -20.895 -8.365 1.00 0.00 O ATOM 192 H TYR A 13 -14.820 -21.946 -14.143 1.00 0.00 H ATOM 193 HA TYR A 13 -15.728 -22.620 -11.436 1.00 0.00 H ATOM 194 HB2 TYR A 13 -14.895 -20.016 -12.688 1.00 0.00 H ATOM 195 HB3 TYR A 13 -15.962 -20.020 -11.299 1.00 0.00 H ATOM 196 HD1 TYR A 13 -12.926 -22.064 -12.132 1.00 0.00 H ATOM 197 HD2 TYR A 13 -14.826 -19.378 -9.450 1.00 0.00 H ATOM 198 HE1 TYR A 13 -10.991 -22.183 -10.632 1.00 0.00 H ATOM 199 HE2 TYR A 13 -12.906 -19.487 -7.943 1.00 0.00 H ATOM 200 HH TYR A 13 -10.681 -21.769 -7.952 1.00 0.00 H ATOM 201 N VAL A 14 -18.116 -22.181 -11.680 1.00 0.00 N ATOM 202 CA VAL A 14 -19.565 -22.074 -11.796 1.00 0.00 C ATOM 203 C VAL A 14 -20.074 -21.156 -10.691 1.00 0.00 C ATOM 204 O VAL A 14 -19.433 -21.035 -9.651 1.00 0.00 O ATOM 205 CB VAL A 14 -20.235 -23.474 -11.720 1.00 0.00 C ATOM 206 CG1 VAL A 14 -19.473 -24.389 -10.774 1.00 0.00 C ATOM 207 CG2 VAL A 14 -21.692 -23.403 -11.292 1.00 0.00 C ATOM 208 H VAL A 14 -17.743 -22.569 -10.859 1.00 0.00 H ATOM 209 HA VAL A 14 -19.798 -21.632 -12.757 1.00 0.00 H ATOM 210 HB VAL A 14 -20.206 -23.896 -12.708 1.00 0.00 H ATOM 211 HG11 VAL A 14 -20.144 -25.143 -10.385 1.00 0.00 H ATOM 212 HG12 VAL A 14 -19.072 -23.806 -9.955 1.00 0.00 H ATOM 213 HG13 VAL A 14 -18.665 -24.867 -11.307 1.00 0.00 H ATOM 214 HG21 VAL A 14 -21.782 -23.764 -10.278 1.00 0.00 H ATOM 215 HG22 VAL A 14 -22.296 -24.015 -11.948 1.00 0.00 H ATOM 216 HG23 VAL A 14 -22.031 -22.379 -11.339 1.00 0.00 H ATOM 217 N ARG A 15 -21.199 -20.495 -10.909 1.00 0.00 N ATOM 218 CA ARG A 15 -21.726 -19.592 -9.892 1.00 0.00 C ATOM 219 C ARG A 15 -22.580 -20.338 -8.884 1.00 0.00 C ATOM 220 O ARG A 15 -23.633 -20.893 -9.211 1.00 0.00 O ATOM 221 CB ARG A 15 -22.500 -18.410 -10.495 1.00 0.00 C ATOM 222 CG ARG A 15 -23.588 -18.801 -11.475 1.00 0.00 C ATOM 223 CD ARG A 15 -24.253 -17.570 -12.077 1.00 0.00 C ATOM 224 NE ARG A 15 -25.356 -17.913 -12.973 1.00 0.00 N ATOM 225 CZ ARG A 15 -25.203 -18.550 -14.135 1.00 0.00 C ATOM 226 NH1 ARG A 15 -23.984 -18.857 -14.563 1.00 0.00 N ATOM 227 NH2 ARG A 15 -26.259 -18.869 -14.863 1.00 0.00 N ATOM 228 H ARG A 15 -21.671 -20.618 -11.764 1.00 0.00 H ATOM 229 HA ARG A 15 -20.871 -19.198 -9.362 1.00 0.00 H ATOM 230 HB2 ARG A 15 -22.964 -17.858 -9.688 1.00 0.00 H ATOM 231 HB3 ARG A 15 -21.802 -17.762 -11.002 1.00 0.00 H ATOM 232 HG2 ARG A 15 -23.150 -19.391 -12.269 1.00 0.00 H ATOM 233 HG3 ARG A 15 -24.333 -19.382 -10.953 1.00 0.00 H ATOM 234 HD2 ARG A 15 -24.637 -16.954 -11.275 1.00 0.00 H ATOM 235 HD3 ARG A 15 -23.510 -17.013 -12.629 1.00 0.00 H ATOM 236 HE ARG A 15 -26.268 -17.663 -12.685 1.00 0.00 H ATOM 237 HH11 ARG A 15 -23.182 -18.609 -14.017 1.00 0.00 H ATOM 238 HH12 ARG A 15 -23.860 -19.347 -15.432 1.00 0.00 H ATOM 239 HH21 ARG A 15 -27.184 -18.630 -14.544 1.00 0.00 H ATOM 240 HH22 ARG A 15 -26.143 -19.359 -15.732 1.00 0.00 H ATOM 241 N LYS A 16 -22.109 -20.338 -7.652 1.00 0.00 N ATOM 242 CA LYS A 16 -22.795 -20.995 -6.560 1.00 0.00 C ATOM 243 C LYS A 16 -23.489 -19.947 -5.712 1.00 0.00 C ATOM 244 O LYS A 16 -22.919 -19.445 -4.744 1.00 0.00 O ATOM 245 CB LYS A 16 -21.801 -21.808 -5.717 1.00 0.00 C ATOM 246 CG LYS A 16 -22.465 -22.677 -4.656 1.00 0.00 C ATOM 247 CD LYS A 16 -21.464 -23.580 -3.952 1.00 0.00 C ATOM 248 CE LYS A 16 -20.848 -24.599 -4.905 1.00 0.00 C ATOM 249 NZ LYS A 16 -21.871 -25.493 -5.510 1.00 0.00 N ATOM 250 H LYS A 16 -21.267 -19.865 -7.471 1.00 0.00 H ATOM 251 HA LYS A 16 -23.540 -21.654 -6.977 1.00 0.00 H ATOM 252 HB2 LYS A 16 -21.230 -22.451 -6.372 1.00 0.00 H ATOM 253 HB3 LYS A 16 -21.127 -21.123 -5.221 1.00 0.00 H ATOM 254 HG2 LYS A 16 -22.933 -22.037 -3.923 1.00 0.00 H ATOM 255 HG3 LYS A 16 -23.217 -23.293 -5.126 1.00 0.00 H ATOM 256 HD2 LYS A 16 -20.679 -22.971 -3.538 1.00 0.00 H ATOM 257 HD3 LYS A 16 -21.973 -24.107 -3.155 1.00 0.00 H ATOM 258 HE2 LYS A 16 -20.335 -24.072 -5.694 1.00 0.00 H ATOM 259 HE3 LYS A 16 -20.134 -25.199 -4.356 1.00 0.00 H ATOM 260 HZ1 LYS A 16 -21.932 -25.333 -6.540 1.00 0.00 H ATOM 261 HZ2 LYS A 16 -22.812 -25.302 -5.092 1.00 0.00 H ATOM 262 HZ3 LYS A 16 -21.619 -26.497 -5.344 1.00 0.00 H ATOM 263 N ASP A 17 -24.709 -19.597 -6.122 1.00 0.00 N ATOM 264 CA ASP A 17 -25.522 -18.571 -5.445 1.00 0.00 C ATOM 265 C ASP A 17 -24.972 -17.186 -5.667 1.00 0.00 C ATOM 266 O ASP A 17 -25.539 -16.186 -5.222 1.00 0.00 O ATOM 267 CB ASP A 17 -25.618 -18.832 -3.956 1.00 0.00 C ATOM 268 CG ASP A 17 -26.964 -19.374 -3.541 1.00 0.00 C ATOM 269 OD1 ASP A 17 -27.788 -19.672 -4.429 1.00 0.00 O ATOM 270 OD2 ASP A 17 -27.195 -19.512 -2.325 1.00 0.00 O ATOM 271 H ASP A 17 -25.072 -20.034 -6.927 1.00 0.00 H ATOM 272 HA ASP A 17 -26.500 -18.604 -5.866 1.00 0.00 H ATOM 273 HB2 ASP A 17 -24.855 -19.546 -3.682 1.00 0.00 H ATOM 274 HB3 ASP A 17 -25.436 -17.904 -3.440 1.00 0.00 H ATOM 275 N GLY A 18 -23.868 -17.150 -6.348 1.00 0.00 N ATOM 276 CA GLY A 18 -23.214 -15.916 -6.640 1.00 0.00 C ATOM 277 C GLY A 18 -21.711 -15.989 -6.496 1.00 0.00 C ATOM 278 O GLY A 18 -21.010 -15.049 -6.866 1.00 0.00 O ATOM 279 H GLY A 18 -23.497 -17.978 -6.643 1.00 0.00 H ATOM 280 HA2 GLY A 18 -23.461 -15.611 -7.646 1.00 0.00 H ATOM 281 HA3 GLY A 18 -23.589 -15.188 -5.956 1.00 0.00 H ATOM 282 N GLU A 19 -21.202 -17.088 -5.947 1.00 0.00 N ATOM 283 CA GLU A 19 -19.761 -17.227 -5.756 1.00 0.00 C ATOM 284 C GLU A 19 -19.137 -18.046 -6.871 1.00 0.00 C ATOM 285 O GLU A 19 -19.684 -19.069 -7.277 1.00 0.00 O ATOM 286 CB GLU A 19 -19.463 -17.929 -4.434 1.00 0.00 C ATOM 287 CG GLU A 19 -20.346 -17.485 -3.289 1.00 0.00 C ATOM 288 CD GLU A 19 -20.136 -18.316 -2.043 1.00 0.00 C ATOM 289 OE1 GLU A 19 -19.134 -19.055 -1.976 1.00 0.00 O ATOM 290 OE2 GLU A 19 -20.969 -18.224 -1.124 1.00 0.00 O ATOM 291 H GLU A 19 -21.804 -17.817 -5.649 1.00 0.00 H ATOM 292 HA GLU A 19 -19.321 -16.242 -5.746 1.00 0.00 H ATOM 293 HB2 GLU A 19 -19.601 -18.991 -4.570 1.00 0.00 H ATOM 294 HB3 GLU A 19 -18.435 -17.742 -4.163 1.00 0.00 H ATOM 295 HG2 GLU A 19 -20.129 -16.454 -3.057 1.00 0.00 H ATOM 296 HG3 GLU A 19 -21.373 -17.574 -3.603 1.00 0.00 H ATOM 297 N TRP A 20 -17.970 -17.633 -7.332 1.00 0.00 N ATOM 298 CA TRP A 20 -17.274 -18.394 -8.356 1.00 0.00 C ATOM 299 C TRP A 20 -16.420 -19.412 -7.691 1.00 0.00 C ATOM 300 O TRP A 20 -15.590 -19.113 -6.832 1.00 0.00 O ATOM 301 CB TRP A 20 -16.448 -17.521 -9.305 1.00 0.00 C ATOM 302 CG TRP A 20 -17.265 -16.714 -10.264 1.00 0.00 C ATOM 303 CD1 TRP A 20 -17.384 -15.357 -10.319 1.00 0.00 C ATOM 304 CD2 TRP A 20 -18.077 -17.229 -11.315 1.00 0.00 C ATOM 305 NE1 TRP A 20 -18.199 -15.000 -11.367 1.00 0.00 N ATOM 306 CE2 TRP A 20 -18.646 -16.134 -11.988 1.00 0.00 C ATOM 307 CE3 TRP A 20 -18.372 -18.513 -11.754 1.00 0.00 C ATOM 308 CZ2 TRP A 20 -19.494 -16.291 -13.083 1.00 0.00 C ATOM 309 CZ3 TRP A 20 -19.210 -18.676 -12.834 1.00 0.00 C ATOM 310 CH2 TRP A 20 -19.766 -17.570 -13.493 1.00 0.00 C ATOM 311 H TRP A 20 -17.552 -16.834 -6.946 1.00 0.00 H ATOM 312 HA TRP A 20 -18.012 -18.954 -8.910 1.00 0.00 H ATOM 313 HB2 TRP A 20 -15.842 -16.844 -8.732 1.00 0.00 H ATOM 314 HB3 TRP A 20 -15.798 -18.162 -9.884 1.00 0.00 H ATOM 315 HD1 TRP A 20 -16.886 -14.675 -9.646 1.00 0.00 H ATOM 316 HE1 TRP A 20 -18.429 -14.078 -11.623 1.00 0.00 H ATOM 317 HE3 TRP A 20 -17.954 -19.378 -11.258 1.00 0.00 H ATOM 318 HZ2 TRP A 20 -19.924 -15.448 -13.602 1.00 0.00 H ATOM 319 HZ3 TRP A 20 -19.445 -19.674 -13.176 1.00 0.00 H ATOM 320 HH2 TRP A 20 -20.419 -17.744 -14.338 1.00 0.00 H ATOM 321 N VAL A 21 -16.694 -20.627 -8.062 1.00 0.00 N ATOM 322 CA VAL A 21 -16.044 -21.760 -7.498 1.00 0.00 C ATOM 323 C VAL A 21 -15.579 -22.728 -8.575 1.00 0.00 C ATOM 324 O VAL A 21 -16.218 -22.857 -9.616 1.00 0.00 O ATOM 325 CB VAL A 21 -17.049 -22.456 -6.597 1.00 0.00 C ATOM 326 CG1 VAL A 21 -17.313 -21.653 -5.342 1.00 0.00 C ATOM 327 CG2 VAL A 21 -18.342 -22.687 -7.356 1.00 0.00 C ATOM 328 H VAL A 21 -17.407 -20.774 -8.718 1.00 0.00 H ATOM 329 HA VAL A 21 -15.208 -21.430 -6.902 1.00 0.00 H ATOM 330 HB VAL A 21 -16.648 -23.381 -6.322 1.00 0.00 H ATOM 331 HG11 VAL A 21 -16.803 -22.112 -4.510 1.00 0.00 H ATOM 332 HG12 VAL A 21 -18.375 -21.635 -5.152 1.00 0.00 H ATOM 333 HG13 VAL A 21 -16.955 -20.644 -5.480 1.00 0.00 H ATOM 334 HG21 VAL A 21 -18.187 -23.451 -8.102 1.00 0.00 H ATOM 335 HG22 VAL A 21 -18.635 -21.764 -7.846 1.00 0.00 H ATOM 336 HG23 VAL A 21 -19.114 -22.992 -6.673 1.00 0.00 H ATOM 337 N LEU A 22 -14.486 -23.421 -8.311 1.00 0.00 N ATOM 338 CA LEU A 22 -13.957 -24.389 -9.245 1.00 0.00 C ATOM 339 C LEU A 22 -14.778 -25.667 -9.132 1.00 0.00 C ATOM 340 O LEU A 22 -15.299 -25.964 -8.058 1.00 0.00 O ATOM 341 CB LEU A 22 -12.476 -24.633 -8.940 1.00 0.00 C ATOM 342 CG LEU A 22 -11.748 -25.551 -9.909 1.00 0.00 C ATOM 343 CD1 LEU A 22 -12.122 -25.249 -11.339 1.00 0.00 C ATOM 344 CD2 LEU A 22 -10.250 -25.424 -9.734 1.00 0.00 C ATOM 345 H LEU A 22 -14.032 -23.297 -7.454 1.00 0.00 H ATOM 346 HA LEU A 22 -14.059 -23.985 -10.242 1.00 0.00 H ATOM 347 HB2 LEU A 22 -11.971 -23.678 -8.937 1.00 0.00 H ATOM 348 HB3 LEU A 22 -12.404 -25.062 -7.950 1.00 0.00 H ATOM 349 HG LEU A 22 -12.028 -26.563 -9.700 1.00 0.00 H ATOM 350 HD11 LEU A 22 -12.223 -26.173 -11.887 1.00 0.00 H ATOM 351 HD12 LEU A 22 -11.353 -24.641 -11.791 1.00 0.00 H ATOM 352 HD13 LEU A 22 -13.062 -24.717 -11.358 1.00 0.00 H ATOM 353 HD21 LEU A 22 -9.901 -26.181 -9.048 1.00 0.00 H ATOM 354 HD22 LEU A 22 -10.017 -24.445 -9.344 1.00 0.00 H ATOM 355 HD23 LEU A 22 -9.763 -25.557 -10.692 1.00 0.00 H ATOM 356 N LEU A 23 -14.945 -26.408 -10.222 1.00 0.00 N ATOM 357 CA LEU A 23 -15.769 -27.605 -10.157 1.00 0.00 C ATOM 358 C LEU A 23 -14.989 -28.815 -9.657 1.00 0.00 C ATOM 359 O LEU A 23 -15.553 -29.700 -9.019 1.00 0.00 O ATOM 360 CB LEU A 23 -16.375 -27.889 -11.528 1.00 0.00 C ATOM 361 CG LEU A 23 -15.539 -28.800 -12.419 1.00 0.00 C ATOM 362 CD1 LEU A 23 -15.888 -30.254 -12.194 1.00 0.00 C ATOM 363 CD2 LEU A 23 -15.705 -28.438 -13.879 1.00 0.00 C ATOM 364 H LEU A 23 -14.539 -26.135 -11.088 1.00 0.00 H ATOM 365 HA LEU A 23 -16.560 -27.396 -9.459 1.00 0.00 H ATOM 366 HB2 LEU A 23 -17.351 -28.332 -11.393 1.00 0.00 H ATOM 367 HB3 LEU A 23 -16.488 -26.948 -12.034 1.00 0.00 H ATOM 368 HG LEU A 23 -14.506 -28.667 -12.151 1.00 0.00 H ATOM 369 HD11 LEU A 23 -16.727 -30.521 -12.811 1.00 0.00 H ATOM 370 HD12 LEU A 23 -16.141 -30.399 -11.153 1.00 0.00 H ATOM 371 HD13 LEU A 23 -15.037 -30.867 -12.447 1.00 0.00 H ATOM 372 HD21 LEU A 23 -16.539 -28.986 -14.290 1.00 0.00 H ATOM 373 HD22 LEU A 23 -14.805 -28.695 -14.414 1.00 0.00 H ATOM 374 HD23 LEU A 23 -15.885 -27.375 -13.969 1.00 0.00 H ATOM 375 N SER A 24 -13.699 -28.853 -9.967 1.00 0.00 N ATOM 376 CA SER A 24 -12.825 -29.964 -9.560 1.00 0.00 C ATOM 377 C SER A 24 -12.996 -30.278 -8.095 1.00 0.00 C ATOM 378 O SER A 24 -13.019 -31.436 -7.680 1.00 0.00 O ATOM 379 CB SER A 24 -11.372 -29.594 -9.787 1.00 0.00 C ATOM 380 OG SER A 24 -11.076 -28.342 -9.202 1.00 0.00 O ATOM 381 H SER A 24 -13.324 -28.118 -10.496 1.00 0.00 H ATOM 382 HA SER A 24 -13.071 -30.830 -10.151 1.00 0.00 H ATOM 383 HB2 SER A 24 -10.740 -30.340 -9.329 1.00 0.00 H ATOM 384 HB3 SER A 24 -11.180 -29.546 -10.837 1.00 0.00 H ATOM 385 HG SER A 24 -10.155 -28.113 -9.387 1.00 0.00 H ATOM 386 N THR A 25 -13.082 -29.217 -7.336 1.00 0.00 N ATOM 387 CA THR A 25 -13.224 -29.284 -5.901 1.00 0.00 C ATOM 388 C THR A 25 -14.393 -30.173 -5.463 1.00 0.00 C ATOM 389 O THR A 25 -14.318 -30.864 -4.442 1.00 0.00 O ATOM 390 CB THR A 25 -13.421 -27.872 -5.367 1.00 0.00 C ATOM 391 OG1 THR A 25 -14.622 -27.299 -5.871 1.00 0.00 O ATOM 392 CG2 THR A 25 -12.277 -26.946 -5.726 1.00 0.00 C ATOM 393 H THR A 25 -13.019 -28.338 -7.770 1.00 0.00 H ATOM 394 HA THR A 25 -12.306 -29.686 -5.514 1.00 0.00 H ATOM 395 HB THR A 25 -13.497 -27.921 -4.299 1.00 0.00 H ATOM 396 HG1 THR A 25 -14.454 -26.872 -6.721 1.00 0.00 H ATOM 397 HG21 THR A 25 -11.486 -27.053 -5.000 1.00 0.00 H ATOM 398 HG22 THR A 25 -12.626 -25.921 -5.736 1.00 0.00 H ATOM 399 HG23 THR A 25 -11.902 -27.206 -6.707 1.00 0.00 H ATOM 400 N PHE A 26 -15.464 -30.136 -6.241 1.00 0.00 N ATOM 401 CA PHE A 26 -16.674 -30.910 -5.964 1.00 0.00 C ATOM 402 C PHE A 26 -16.374 -32.400 -5.897 1.00 0.00 C ATOM 403 O PHE A 26 -16.618 -33.051 -4.882 1.00 0.00 O ATOM 404 CB PHE A 26 -17.724 -30.686 -7.061 1.00 0.00 C ATOM 405 CG PHE A 26 -18.161 -29.253 -7.267 1.00 0.00 C ATOM 406 CD1 PHE A 26 -17.771 -28.243 -6.400 1.00 0.00 C ATOM 407 CD2 PHE A 26 -18.986 -28.925 -8.334 1.00 0.00 C ATOM 408 CE1 PHE A 26 -18.190 -26.940 -6.596 1.00 0.00 C ATOM 409 CE2 PHE A 26 -19.410 -27.624 -8.532 1.00 0.00 C ATOM 410 CZ PHE A 26 -19.012 -26.631 -7.663 1.00 0.00 C ATOM 411 H PHE A 26 -15.443 -29.551 -7.026 1.00 0.00 H ATOM 412 HA PHE A 26 -17.076 -30.586 -5.016 1.00 0.00 H ATOM 413 HB2 PHE A 26 -17.328 -31.047 -8.001 1.00 0.00 H ATOM 414 HB3 PHE A 26 -18.604 -31.264 -6.812 1.00 0.00 H ATOM 415 HD1 PHE A 26 -17.124 -28.480 -5.571 1.00 0.00 H ATOM 416 HD2 PHE A 26 -19.295 -29.703 -9.026 1.00 0.00 H ATOM 417 HE1 PHE A 26 -17.876 -26.165 -5.913 1.00 0.00 H ATOM 418 HE2 PHE A 26 -20.058 -27.388 -9.367 1.00 0.00 H ATOM 419 HZ PHE A 26 -19.343 -25.612 -7.818 1.00 0.00 H ATOM 420 N LEU A 27 -15.862 -32.935 -6.993 1.00 0.00 N ATOM 421 CA LEU A 27 -15.546 -34.352 -7.078 1.00 0.00 C ATOM 422 C LEU A 27 -14.111 -34.557 -7.543 1.00 0.00 C ATOM 423 O LEU A 27 -13.330 -35.166 -6.793 1.00 0.00 O ATOM 424 CB LEU A 27 -16.504 -35.036 -8.055 1.00 0.00 C ATOM 425 CG LEU A 27 -16.415 -36.564 -8.111 1.00 0.00 C ATOM 426 CD1 LEU A 27 -16.900 -37.175 -6.812 1.00 0.00 C ATOM 427 CD2 LEU A 27 -17.218 -37.096 -9.282 1.00 0.00 C ATOM 428 OXT LEU A 27 -13.780 -34.113 -8.658 1.00 0.00 O ATOM 429 H LEU A 27 -15.704 -32.360 -7.772 1.00 0.00 H ATOM 430 HA LEU A 27 -15.674 -34.785 -6.096 1.00 0.00 H ATOM 431 HB2 LEU A 27 -17.512 -34.764 -7.782 1.00 0.00 H ATOM 432 HB3 LEU A 27 -16.302 -34.654 -9.044 1.00 0.00 H ATOM 433 HG LEU A 27 -15.386 -36.854 -8.252 1.00 0.00 H ATOM 434 HD11 LEU A 27 -17.340 -38.142 -7.011 1.00 0.00 H ATOM 435 HD12 LEU A 27 -17.639 -36.528 -6.366 1.00 0.00 H ATOM 436 HD13 LEU A 27 -16.065 -37.290 -6.136 1.00 0.00 H ATOM 437 HD21 LEU A 27 -16.584 -37.163 -10.152 1.00 0.00 H ATOM 438 HD22 LEU A 27 -18.045 -36.427 -9.484 1.00 0.00 H ATOM 439 HD23 LEU A 27 -17.597 -38.076 -9.040 1.00 0.00 H TER 440 LEU A 27