ATOM 1 N GLY A 1 8.173 -4.953 3.725 1.00 0.00 N ATOM 2 CA GLY A 1 7.729 -6.351 3.927 1.00 0.00 C ATOM 3 C GLY A 1 6.539 -6.696 3.042 1.00 0.00 C ATOM 4 O GLY A 1 5.767 -5.808 2.680 1.00 0.00 O ATOM 5 H1 GLY A 1 7.417 -4.318 3.930 1.00 0.00 H ATOM 6 H2 GLY A 1 8.949 -4.743 4.333 1.00 0.00 H ATOM 7 H3 GLY A 1 8.461 -4.812 2.769 1.00 0.00 H ATOM 8 HA2 GLY A 1 8.552 -7.028 3.693 1.00 0.00 H ATOM 9 HA3 GLY A 1 7.438 -6.495 4.967 1.00 0.00 H ATOM 10 N LEU A 2 6.379 -7.992 2.733 1.00 0.00 N ATOM 11 CA LEU A 2 5.414 -8.600 1.792 1.00 0.00 C ATOM 12 C LEU A 2 5.558 -8.152 0.310 1.00 0.00 C ATOM 13 O LEU A 2 5.921 -7.005 0.033 1.00 0.00 O ATOM 14 CB LEU A 2 3.966 -8.447 2.312 1.00 0.00 C ATOM 15 CG LEU A 2 3.662 -9.150 3.649 1.00 0.00 C ATOM 16 CD1 LEU A 2 2.279 -8.727 4.147 1.00 0.00 C ATOM 17 CD2 LEU A 2 3.678 -10.674 3.513 1.00 0.00 C ATOM 18 H LEU A 2 7.045 -8.634 3.141 1.00 0.00 H ATOM 19 HA LEU A 2 5.642 -9.664 1.799 1.00 0.00 H ATOM 20 HB2 LEU A 2 3.757 -7.386 2.428 1.00 0.00 H ATOM 21 HB3 LEU A 2 3.275 -8.827 1.559 1.00 0.00 H ATOM 22 HG LEU A 2 4.397 -8.852 4.397 1.00 0.00 H ATOM 23 HD11 LEU A 2 2.254 -7.647 4.289 1.00 0.00 H ATOM 24 HD12 LEU A 2 1.516 -9.012 3.424 1.00 0.00 H ATOM 25 HD13 LEU A 2 2.068 -9.209 5.101 1.00 0.00 H ATOM 26 HD21 LEU A 2 2.976 -10.991 2.742 1.00 0.00 H ATOM 27 HD22 LEU A 2 4.678 -11.020 3.257 1.00 0.00 H ATOM 28 HD23 LEU A 2 3.394 -11.129 4.462 1.00 0.00 H ATOM 29 N PRO A 3 5.262 -9.037 -0.666 1.00 0.00 N ATOM 30 CA PRO A 3 5.252 -8.695 -2.090 1.00 0.00 C ATOM 31 C PRO A 3 4.007 -7.871 -2.456 1.00 0.00 C ATOM 32 O PRO A 3 2.958 -7.998 -1.818 1.00 0.00 O ATOM 33 CB PRO A 3 5.296 -10.038 -2.823 1.00 0.00 C ATOM 34 CG PRO A 3 4.522 -10.959 -1.880 1.00 0.00 C ATOM 35 CD PRO A 3 4.903 -10.440 -0.494 1.00 0.00 C ATOM 36 HA PRO A 3 6.143 -8.120 -2.346 1.00 0.00 H ATOM 37 HB2 PRO A 3 4.844 -9.991 -3.814 1.00 0.00 H ATOM 38 HB3 PRO A 3 6.330 -10.380 -2.895 1.00 0.00 H ATOM 39 HG2 PRO A 3 3.452 -10.829 -2.035 1.00 0.00 H ATOM 40 HG3 PRO A 3 4.805 -12.004 -2.011 1.00 0.00 H ATOM 41 HD2 PRO A 3 4.057 -10.548 0.182 1.00 0.00 H ATOM 42 HD3 PRO A 3 5.765 -10.994 -0.120 1.00 0.00 H ATOM 43 N ARG A 4 4.096 -7.057 -3.517 1.00 0.00 N ATOM 44 CA ARG A 4 3.080 -6.050 -3.902 1.00 0.00 C ATOM 45 C ARG A 4 1.650 -6.594 -3.980 1.00 0.00 C ATOM 46 O ARG A 4 0.741 -5.966 -3.441 1.00 0.00 O ATOM 47 CB ARG A 4 3.468 -5.395 -5.242 1.00 0.00 C ATOM 48 CG ARG A 4 4.636 -4.407 -5.099 1.00 0.00 C ATOM 49 CD ARG A 4 4.990 -3.791 -6.457 1.00 0.00 C ATOM 50 NE ARG A 4 5.971 -2.697 -6.315 1.00 0.00 N ATOM 51 CZ ARG A 4 6.358 -1.856 -7.259 1.00 0.00 C ATOM 52 NH1 ARG A 4 5.906 -1.926 -8.481 1.00 0.00 N ATOM 53 NH2 ARG A 4 7.216 -0.915 -6.991 1.00 0.00 N1+ ATOM 54 H ARG A 4 4.980 -7.048 -4.008 1.00 0.00 H ATOM 55 HA ARG A 4 3.052 -5.271 -3.138 1.00 0.00 H ATOM 56 HB2 ARG A 4 3.724 -6.169 -5.969 1.00 0.00 H ATOM 57 HB3 ARG A 4 2.608 -4.842 -5.626 1.00 0.00 H ATOM 58 HG2 ARG A 4 4.343 -3.613 -4.410 1.00 0.00 H ATOM 59 HG3 ARG A 4 5.512 -4.919 -4.699 1.00 0.00 H ATOM 60 HD2 ARG A 4 5.400 -4.571 -7.104 1.00 0.00 H ATOM 61 HD3 ARG A 4 4.078 -3.404 -6.915 1.00 0.00 H ATOM 62 HE ARG A 4 6.389 -2.571 -5.407 1.00 0.00 H ATOM 63 HH11 ARG A 4 5.261 -2.657 -8.724 1.00 0.00 H ATOM 64 HH12 ARG A 4 6.225 -1.280 -9.183 1.00 0.00 H ATOM 65 HH21 ARG A 4 7.597 -0.825 -6.063 1.00 0.00 H ATOM 66 HH22 ARG A 4 7.512 -0.278 -7.711 1.00 0.00 H ATOM 67 N LYS A 5 1.444 -7.778 -4.573 1.00 0.00 N ATOM 68 CA LYS A 5 0.106 -8.390 -4.734 1.00 0.00 C ATOM 69 C LYS A 5 -0.568 -8.827 -3.422 1.00 0.00 C ATOM 70 O LYS A 5 -1.781 -9.030 -3.402 1.00 0.00 O ATOM 71 CB LYS A 5 0.127 -9.504 -5.803 1.00 0.00 C ATOM 72 CG LYS A 5 0.628 -10.899 -5.376 1.00 0.00 C ATOM 73 CD LYS A 5 2.118 -10.959 -5.005 1.00 0.00 C ATOM 74 CE LYS A 5 2.580 -12.391 -4.683 1.00 0.00 C ATOM 75 NZ LYS A 5 2.608 -13.269 -5.885 1.00 0.00 N1+ ATOM 76 H LYS A 5 2.245 -8.227 -4.991 1.00 0.00 H ATOM 77 HA LYS A 5 -0.546 -7.608 -5.130 1.00 0.00 H ATOM 78 HB2 LYS A 5 -0.899 -9.634 -6.154 1.00 0.00 H ATOM 79 HB3 LYS A 5 0.708 -9.165 -6.663 1.00 0.00 H ATOM 80 HG2 LYS A 5 0.033 -11.257 -4.535 1.00 0.00 H ATOM 81 HG3 LYS A 5 0.448 -11.572 -6.214 1.00 0.00 H ATOM 82 HD2 LYS A 5 2.719 -10.557 -5.822 1.00 0.00 H ATOM 83 HD3 LYS A 5 2.283 -10.346 -4.120 1.00 0.00 H ATOM 84 HE2 LYS A 5 3.586 -12.338 -4.253 1.00 0.00 H ATOM 85 HE3 LYS A 5 1.918 -12.815 -3.921 1.00 0.00 H ATOM 86 HZ1 LYS A 5 2.946 -14.194 -5.651 1.00 0.00 H ATOM 87 HZ2 LYS A 5 1.688 -13.380 -6.289 1.00 0.00 H ATOM 88 HZ3 LYS A 5 3.219 -12.898 -6.600 1.00 0.00 H ATOM 89 N ILE A 6 0.197 -8.931 -2.329 1.00 0.00 N ATOM 90 CA ILE A 6 -0.300 -9.187 -0.966 1.00 0.00 C ATOM 91 C ILE A 6 -0.322 -7.882 -0.157 1.00 0.00 C ATOM 92 O ILE A 6 -1.344 -7.536 0.434 1.00 0.00 O ATOM 93 CB ILE A 6 0.543 -10.284 -0.273 1.00 0.00 C ATOM 94 CG1 ILE A 6 0.525 -11.596 -1.095 1.00 0.00 C ATOM 95 CG2 ILE A 6 0.010 -10.523 1.151 1.00 0.00 C ATOM 96 CD1 ILE A 6 1.380 -12.727 -0.511 1.00 0.00 C ATOM 97 H ILE A 6 1.185 -8.740 -2.437 1.00 0.00 H ATOM 98 HA ILE A 6 -1.329 -9.549 -1.015 1.00 0.00 H ATOM 99 HB ILE A 6 1.576 -9.938 -0.199 1.00 0.00 H ATOM 100 HG12 ILE A 6 -0.503 -11.947 -1.194 1.00 0.00 H ATOM 101 HG13 ILE A 6 0.908 -11.397 -2.095 1.00 0.00 H ATOM 102 HG21 ILE A 6 0.640 -11.238 1.681 1.00 0.00 H ATOM 103 HG22 ILE A 6 0.017 -9.597 1.724 1.00 0.00 H ATOM 104 HG23 ILE A 6 -1.012 -10.902 1.108 1.00 0.00 H ATOM 105 HD11 ILE A 6 0.934 -13.108 0.408 1.00 0.00 H ATOM 106 HD12 ILE A 6 1.435 -13.543 -1.231 1.00 0.00 H ATOM 107 HD13 ILE A 6 2.387 -12.367 -0.306 1.00 0.00 H ATOM 108 N LEU A 7 0.777 -7.123 -0.172 1.00 0.00 N ATOM 109 CA LEU A 7 0.940 -5.863 0.565 1.00 0.00 C ATOM 110 C LEU A 7 -0.129 -4.826 0.178 1.00 0.00 C ATOM 111 O LEU A 7 -0.613 -4.086 1.032 1.00 0.00 O ATOM 112 CB LEU A 7 2.385 -5.378 0.313 1.00 0.00 C ATOM 113 CG LEU A 7 2.923 -4.189 1.137 1.00 0.00 C ATOM 114 CD1 LEU A 7 2.485 -2.830 0.593 1.00 0.00 C ATOM 115 CD2 LEU A 7 2.570 -4.264 2.624 1.00 0.00 C ATOM 116 H LEU A 7 1.577 -7.459 -0.698 1.00 0.00 H ATOM 117 HA LEU A 7 0.821 -6.079 1.628 1.00 0.00 H ATOM 118 HB2 LEU A 7 3.049 -6.216 0.519 1.00 0.00 H ATOM 119 HB3 LEU A 7 2.501 -5.147 -0.747 1.00 0.00 H ATOM 120 HG LEU A 7 4.010 -4.217 1.055 1.00 0.00 H ATOM 121 HD11 LEU A 7 3.050 -2.047 1.097 1.00 0.00 H ATOM 122 HD12 LEU A 7 2.690 -2.780 -0.476 1.00 0.00 H ATOM 123 HD13 LEU A 7 1.427 -2.655 0.769 1.00 0.00 H ATOM 124 HD21 LEU A 7 2.876 -5.229 3.026 1.00 0.00 H ATOM 125 HD22 LEU A 7 3.101 -3.479 3.162 1.00 0.00 H ATOM 126 HD23 LEU A 7 1.500 -4.128 2.772 1.00 0.00 H ATOM 127 N CYS A 8 -0.583 -4.833 -1.077 1.00 0.00 N ATOM 128 CA CYS A 8 -1.668 -3.977 -1.565 1.00 0.00 C ATOM 129 C CYS A 8 -3.005 -4.217 -0.834 1.00 0.00 C ATOM 130 O CYS A 8 -3.743 -3.270 -0.551 1.00 0.00 O ATOM 131 CB CYS A 8 -1.794 -4.213 -3.077 1.00 0.00 C ATOM 132 SG CYS A 8 -3.182 -3.401 -3.912 1.00 0.00 S ATOM 133 H CYS A 8 -0.153 -5.482 -1.726 1.00 0.00 H ATOM 134 HA CYS A 8 -1.386 -2.935 -1.401 1.00 0.00 H ATOM 135 HB2 CYS A 8 -0.871 -3.875 -3.547 1.00 0.00 H ATOM 136 HB3 CYS A 8 -1.883 -5.285 -3.263 1.00 0.00 H ATOM 137 N ALA A 9 -3.304 -5.464 -0.453 1.00 0.00 N ATOM 138 CA ALA A 9 -4.503 -5.775 0.325 1.00 0.00 C ATOM 139 C ALA A 9 -4.399 -5.189 1.743 1.00 0.00 C ATOM 140 O ALA A 9 -5.350 -4.587 2.237 1.00 0.00 O ATOM 141 CB ALA A 9 -4.719 -7.293 0.334 1.00 0.00 C ATOM 142 H ALA A 9 -2.619 -6.198 -0.596 1.00 0.00 H ATOM 143 HA ALA A 9 -5.366 -5.314 -0.160 1.00 0.00 H ATOM 144 HB1 ALA A 9 -5.658 -7.524 0.837 1.00 0.00 H ATOM 145 HB2 ALA A 9 -4.767 -7.667 -0.690 1.00 0.00 H ATOM 146 HB3 ALA A 9 -3.906 -7.792 0.861 1.00 0.00 H ATOM 147 N ILE A 10 -3.217 -5.279 2.363 1.00 0.00 N ATOM 148 CA ILE A 10 -2.924 -4.675 3.672 1.00 0.00 C ATOM 149 C ILE A 10 -3.049 -3.146 3.601 1.00 0.00 C ATOM 150 O ILE A 10 -3.732 -2.548 4.433 1.00 0.00 O ATOM 151 CB ILE A 10 -1.518 -5.091 4.168 1.00 0.00 C ATOM 152 CG1 ILE A 10 -1.239 -6.609 4.054 1.00 0.00 C ATOM 153 CG2 ILE A 10 -1.288 -4.599 5.608 1.00 0.00 C ATOM 154 CD1 ILE A 10 -2.188 -7.522 4.842 1.00 0.00 C ATOM 155 H ILE A 10 -2.473 -5.770 1.884 1.00 0.00 H ATOM 156 HA ILE A 10 -3.664 -5.032 4.389 1.00 0.00 H ATOM 157 HB ILE A 10 -0.777 -4.595 3.544 1.00 0.00 H ATOM 158 HG12 ILE A 10 -1.277 -6.904 3.007 1.00 0.00 H ATOM 159 HG13 ILE A 10 -0.219 -6.801 4.382 1.00 0.00 H ATOM 160 HG21 ILE A 10 -0.306 -4.919 5.956 1.00 0.00 H ATOM 161 HG22 ILE A 10 -1.323 -3.508 5.647 1.00 0.00 H ATOM 162 HG23 ILE A 10 -2.051 -4.998 6.276 1.00 0.00 H ATOM 163 HD11 ILE A 10 -3.217 -7.378 4.511 1.00 0.00 H ATOM 164 HD12 ILE A 10 -1.908 -8.562 4.669 1.00 0.00 H ATOM 165 HD13 ILE A 10 -2.115 -7.317 5.910 1.00 0.00 H ATOM 166 N ALA A 11 -2.458 -2.521 2.577 1.00 0.00 N ATOM 167 CA ALA A 11 -2.451 -1.071 2.373 1.00 0.00 C ATOM 168 C ALA A 11 -3.876 -0.484 2.329 1.00 0.00 C ATOM 169 O ALA A 11 -4.150 0.523 2.985 1.00 0.00 O ATOM 170 CB ALA A 11 -1.667 -0.772 1.083 1.00 0.00 C ATOM 171 H ALA A 11 -1.906 -3.085 1.938 1.00 0.00 H ATOM 172 HA ALA A 11 -1.926 -0.607 3.210 1.00 0.00 H ATOM 173 HB1 ALA A 11 -0.687 -1.252 1.115 1.00 0.00 H ATOM 174 HB2 ALA A 11 -2.218 -1.127 0.210 1.00 0.00 H ATOM 175 HB3 ALA A 11 -1.511 0.300 0.985 1.00 0.00 H ATOM 176 N LYS A 12 -4.802 -1.141 1.616 1.00 0.00 N ATOM 177 CA LYS A 12 -6.207 -0.715 1.486 1.00 0.00 C ATOM 178 C LYS A 12 -7.104 -1.134 2.659 1.00 0.00 C ATOM 179 O LYS A 12 -8.010 -0.376 3.009 1.00 0.00 O ATOM 180 CB LYS A 12 -6.761 -1.167 0.124 1.00 0.00 C ATOM 181 CG LYS A 12 -6.022 -0.422 -1.001 1.00 0.00 C ATOM 182 CD LYS A 12 -6.573 -0.640 -2.414 1.00 0.00 C ATOM 183 CE LYS A 12 -6.555 -2.106 -2.858 1.00 0.00 C ATOM 184 NZ LYS A 12 -6.767 -2.214 -4.326 1.00 0.00 N1+ ATOM 185 H LYS A 12 -4.485 -1.927 1.057 1.00 0.00 H ATOM 186 HA LYS A 12 -6.231 0.378 1.496 1.00 0.00 H ATOM 187 HB2 LYS A 12 -6.639 -2.246 0.010 1.00 0.00 H ATOM 188 HB3 LYS A 12 -7.822 -0.922 0.069 1.00 0.00 H ATOM 189 HG2 LYS A 12 -6.072 0.647 -0.793 1.00 0.00 H ATOM 190 HG3 LYS A 12 -4.972 -0.715 -0.993 1.00 0.00 H ATOM 191 HD2 LYS A 12 -7.590 -0.251 -2.471 1.00 0.00 H ATOM 192 HD3 LYS A 12 -5.943 -0.063 -3.092 1.00 0.00 H ATOM 193 HE2 LYS A 12 -5.590 -2.544 -2.588 1.00 0.00 H ATOM 194 HE3 LYS A 12 -7.334 -2.654 -2.319 1.00 0.00 H ATOM 195 HZ1 LYS A 12 -6.047 -1.705 -4.838 1.00 0.00 H ATOM 196 HZ2 LYS A 12 -6.738 -3.177 -4.633 1.00 0.00 H ATOM 197 HZ3 LYS A 12 -7.660 -1.829 -4.598 1.00 0.00 H ATOM 198 N LYS A 13 -6.830 -2.261 3.331 1.00 0.00 N ATOM 199 CA LYS A 13 -7.547 -2.683 4.557 1.00 0.00 C ATOM 200 C LYS A 13 -7.220 -1.807 5.775 1.00 0.00 C ATOM 201 O LYS A 13 -8.115 -1.512 6.569 1.00 0.00 O ATOM 202 CB LYS A 13 -7.273 -4.167 4.855 1.00 0.00 C ATOM 203 CG LYS A 13 -8.052 -5.090 3.903 1.00 0.00 C ATOM 204 CD LYS A 13 -7.680 -6.562 4.128 1.00 0.00 C ATOM 205 CE LYS A 13 -8.479 -7.455 3.171 1.00 0.00 C ATOM 206 NZ LYS A 13 -8.189 -8.896 3.394 1.00 0.00 N1+ ATOM 207 H LYS A 13 -6.102 -2.866 2.963 1.00 0.00 H ATOM 208 HA LYS A 13 -8.621 -2.567 4.393 1.00 0.00 H ATOM 209 HB2 LYS A 13 -6.201 -4.365 4.783 1.00 0.00 H ATOM 210 HB3 LYS A 13 -7.589 -4.392 5.876 1.00 0.00 H ATOM 211 HG2 LYS A 13 -9.120 -4.958 4.082 1.00 0.00 H ATOM 212 HG3 LYS A 13 -7.844 -4.821 2.868 1.00 0.00 H ATOM 213 HD2 LYS A 13 -6.612 -6.696 3.948 1.00 0.00 H ATOM 214 HD3 LYS A 13 -7.906 -6.835 5.160 1.00 0.00 H ATOM 215 HE2 LYS A 13 -9.546 -7.264 3.323 1.00 0.00 H ATOM 216 HE3 LYS A 13 -8.233 -7.176 2.142 1.00 0.00 H ATOM 217 HZ1 LYS A 13 -8.434 -9.179 4.332 1.00 0.00 H ATOM 218 HZ2 LYS A 13 -8.720 -9.475 2.755 1.00 0.00 H ATOM 219 HZ3 LYS A 13 -7.210 -9.103 3.252 1.00 0.00 H ATOM 220 N LYS A 14 -5.967 -1.350 5.905 1.00 0.00 N ATOM 221 CA LYS A 14 -5.522 -0.390 6.941 1.00 0.00 C ATOM 222 C LYS A 14 -5.783 1.077 6.563 1.00 0.00 C ATOM 223 O LYS A 14 -5.728 1.950 7.431 1.00 0.00 O ATOM 224 CB LYS A 14 -4.028 -0.621 7.262 1.00 0.00 C ATOM 225 CG LYS A 14 -3.754 -1.721 8.305 1.00 0.00 C ATOM 226 CD LYS A 14 -4.315 -3.113 7.973 1.00 0.00 C ATOM 227 CE LYS A 14 -3.860 -4.113 9.045 1.00 0.00 C ATOM 228 NZ LYS A 14 -4.469 -5.455 8.850 1.00 0.00 N1+ ATOM 229 H LYS A 14 -5.275 -1.703 5.249 1.00 0.00 H ATOM 230 HA LYS A 14 -6.094 -0.557 7.857 1.00 0.00 H ATOM 231 HB2 LYS A 14 -3.478 -0.837 6.346 1.00 0.00 H ATOM 232 HB3 LYS A 14 -3.609 0.300 7.669 1.00 0.00 H ATOM 233 HG2 LYS A 14 -2.672 -1.801 8.426 1.00 0.00 H ATOM 234 HG3 LYS A 14 -4.171 -1.398 9.260 1.00 0.00 H ATOM 235 HD2 LYS A 14 -5.404 -3.072 7.962 1.00 0.00 H ATOM 236 HD3 LYS A 14 -3.952 -3.431 6.996 1.00 0.00 H ATOM 237 HE2 LYS A 14 -2.768 -4.187 9.017 1.00 0.00 H ATOM 238 HE3 LYS A 14 -4.140 -3.722 10.028 1.00 0.00 H ATOM 239 HZ1 LYS A 14 -4.155 -6.101 9.562 1.00 0.00 H ATOM 240 HZ2 LYS A 14 -5.478 -5.413 8.908 1.00 0.00 H ATOM 241 HZ3 LYS A 14 -4.222 -5.849 7.953 1.00 0.00 H ATOM 242 N GLY A 15 -6.047 1.365 5.284 1.00 0.00 N ATOM 243 CA GLY A 15 -6.182 2.728 4.748 1.00 0.00 C ATOM 244 C GLY A 15 -4.858 3.507 4.691 1.00 0.00 C ATOM 245 O GLY A 15 -4.865 4.739 4.628 1.00 0.00 O ATOM 246 H GLY A 15 -6.075 0.599 4.629 1.00 0.00 H ATOM 247 HA2 GLY A 15 -6.577 2.665 3.733 1.00 0.00 H ATOM 248 HA3 GLY A 15 -6.890 3.291 5.357 1.00 0.00 H ATOM 249 N LYS A 16 -3.718 2.801 4.740 1.00 0.00 N ATOM 250 CA LYS A 16 -2.355 3.347 4.821 1.00 0.00 C ATOM 251 C LYS A 16 -1.666 3.253 3.453 1.00 0.00 C ATOM 252 O LYS A 16 -0.766 2.439 3.237 1.00 0.00 O ATOM 253 CB LYS A 16 -1.610 2.625 5.962 1.00 0.00 C ATOM 254 CG LYS A 16 -0.263 3.262 6.348 1.00 0.00 C ATOM 255 CD LYS A 16 -0.417 4.615 7.061 1.00 0.00 C ATOM 256 CE LYS A 16 0.967 5.174 7.405 1.00 0.00 C ATOM 257 NZ LYS A 16 0.872 6.440 8.181 1.00 0.00 N1+ ATOM 258 H LYS A 16 -3.811 1.792 4.672 1.00 0.00 H ATOM 259 HA LYS A 16 -2.419 4.406 5.071 1.00 0.00 H ATOM 260 HB2 LYS A 16 -2.245 2.605 6.850 1.00 0.00 H ATOM 261 HB3 LYS A 16 -1.436 1.591 5.661 1.00 0.00 H ATOM 262 HG2 LYS A 16 0.254 2.576 7.022 1.00 0.00 H ATOM 263 HG3 LYS A 16 0.356 3.388 5.460 1.00 0.00 H ATOM 264 HD2 LYS A 16 -0.936 5.324 6.415 1.00 0.00 H ATOM 265 HD3 LYS A 16 -0.995 4.474 7.975 1.00 0.00 H ATOM 266 HE2 LYS A 16 1.515 4.424 7.983 1.00 0.00 H ATOM 267 HE3 LYS A 16 1.512 5.346 6.472 1.00 0.00 H ATOM 268 HZ1 LYS A 16 0.377 7.153 7.665 1.00 0.00 H ATOM 269 HZ2 LYS A 16 0.387 6.297 9.057 1.00 0.00 H ATOM 270 HZ3 LYS A 16 1.791 6.802 8.398 1.00 0.00 H ATOM 271 N CYS A 17 -2.148 4.054 2.504 1.00 0.00 N ATOM 272 CA CYS A 17 -1.715 4.035 1.108 1.00 0.00 C ATOM 273 C CYS A 17 -1.740 5.440 0.477 1.00 0.00 C ATOM 274 O CYS A 17 -2.802 6.061 0.373 1.00 0.00 O ATOM 275 CB CYS A 17 -2.644 3.083 0.352 1.00 0.00 C ATOM 276 SG CYS A 17 -2.139 2.784 -1.346 1.00 0.00 S ATOM 277 H CYS A 17 -2.913 4.663 2.750 1.00 0.00 H ATOM 278 HA CYS A 17 -0.698 3.644 1.044 1.00 0.00 H ATOM 279 HB2 CYS A 17 -2.704 2.130 0.877 1.00 0.00 H ATOM 280 HB3 CYS A 17 -3.643 3.512 0.327 1.00 0.00 H ATOM 281 N LYS A 18 -0.572 5.929 0.036 1.00 0.00 N ATOM 282 CA LYS A 18 -0.359 7.224 -0.647 1.00 0.00 C ATOM 283 C LYS A 18 0.766 7.120 -1.683 1.00 0.00 C ATOM 284 O LYS A 18 1.503 6.132 -1.704 1.00 0.00 O ATOM 285 CB LYS A 18 -0.024 8.325 0.387 1.00 0.00 C ATOM 286 CG LYS A 18 -1.177 8.646 1.353 1.00 0.00 C ATOM 287 CD LYS A 18 -0.931 9.914 2.187 1.00 0.00 C ATOM 288 CE LYS A 18 0.289 9.785 3.109 1.00 0.00 C ATOM 289 NZ LYS A 18 0.482 11.010 3.930 1.00 0.00 N1+ ATOM 290 H LYS A 18 0.247 5.344 0.153 1.00 0.00 H ATOM 291 HA LYS A 18 -1.261 7.503 -1.194 1.00 0.00 H ATOM 292 HB2 LYS A 18 0.854 8.020 0.958 1.00 0.00 H ATOM 293 HB3 LYS A 18 0.226 9.243 -0.147 1.00 0.00 H ATOM 294 HG2 LYS A 18 -2.089 8.796 0.774 1.00 0.00 H ATOM 295 HG3 LYS A 18 -1.333 7.806 2.031 1.00 0.00 H ATOM 296 HD2 LYS A 18 -0.794 10.763 1.514 1.00 0.00 H ATOM 297 HD3 LYS A 18 -1.819 10.101 2.794 1.00 0.00 H ATOM 298 HE2 LYS A 18 0.147 8.918 3.761 1.00 0.00 H ATOM 299 HE3 LYS A 18 1.178 9.606 2.499 1.00 0.00 H ATOM 300 HZ1 LYS A 18 1.288 10.921 4.535 1.00 0.00 H ATOM 301 HZ2 LYS A 18 0.630 11.824 3.347 1.00 0.00 H ATOM 302 HZ3 LYS A 18 -0.320 11.191 4.518 1.00 0.00 H ATOM 303 N GLY A 19 0.903 8.140 -2.535 1.00 0.00 N ATOM 304 CA GLY A 19 2.048 8.315 -3.438 1.00 0.00 C ATOM 305 C GLY A 19 2.307 7.095 -4.341 1.00 0.00 C ATOM 306 O GLY A 19 1.370 6.628 -4.999 1.00 0.00 O ATOM 307 H GLY A 19 0.239 8.898 -2.469 1.00 0.00 H ATOM 308 HA2 GLY A 19 1.873 9.176 -4.084 1.00 0.00 H ATOM 309 HA3 GLY A 19 2.923 8.535 -2.830 1.00 0.00 H ATOM 310 N PRO A 20 3.534 6.536 -4.365 1.00 0.00 N ATOM 311 CA PRO A 20 3.849 5.341 -5.147 1.00 0.00 C ATOM 312 C PRO A 20 2.950 4.143 -4.823 1.00 0.00 C ATOM 313 O PRO A 20 2.493 3.468 -5.740 1.00 0.00 O ATOM 314 CB PRO A 20 5.324 5.029 -4.857 1.00 0.00 C ATOM 315 CG PRO A 20 5.902 6.392 -4.486 1.00 0.00 C ATOM 316 CD PRO A 20 4.745 7.046 -3.736 1.00 0.00 C ATOM 317 HA PRO A 20 3.744 5.583 -6.206 1.00 0.00 H ATOM 318 HB2 PRO A 20 5.411 4.358 -4.000 1.00 0.00 H ATOM 319 HB3 PRO A 20 5.823 4.602 -5.726 1.00 0.00 H ATOM 320 HG2 PRO A 20 6.791 6.302 -3.862 1.00 0.00 H ATOM 321 HG3 PRO A 20 6.120 6.959 -5.393 1.00 0.00 H ATOM 322 HD2 PRO A 20 4.765 6.745 -2.687 1.00 0.00 H ATOM 323 HD3 PRO A 20 4.818 8.130 -3.821 1.00 0.00 H ATOM 324 N LEU A 21 2.612 3.901 -3.550 1.00 0.00 N ATOM 325 CA LEU A 21 1.758 2.765 -3.163 1.00 0.00 C ATOM 326 C LEU A 21 0.345 2.908 -3.759 1.00 0.00 C ATOM 327 O LEU A 21 -0.207 1.954 -4.300 1.00 0.00 O ATOM 328 CB LEU A 21 1.721 2.639 -1.621 1.00 0.00 C ATOM 329 CG LEU A 21 1.711 1.202 -1.056 1.00 0.00 C ATOM 330 CD1 LEU A 21 0.682 0.258 -1.685 1.00 0.00 C ATOM 331 CD2 LEU A 21 3.084 0.548 -1.204 1.00 0.00 C ATOM 332 H LEU A 21 2.949 4.529 -2.831 1.00 0.00 H ATOM 333 HA LEU A 21 2.200 1.862 -3.584 1.00 0.00 H ATOM 334 HB2 LEU A 21 2.588 3.147 -1.196 1.00 0.00 H ATOM 335 HB3 LEU A 21 0.845 3.164 -1.243 1.00 0.00 H ATOM 336 HG LEU A 21 1.491 1.270 0.010 1.00 0.00 H ATOM 337 HD11 LEU A 21 0.684 -0.692 -1.151 1.00 0.00 H ATOM 338 HD12 LEU A 21 -0.313 0.690 -1.613 1.00 0.00 H ATOM 339 HD13 LEU A 21 0.921 0.071 -2.732 1.00 0.00 H ATOM 340 HD21 LEU A 21 3.071 -0.421 -0.711 1.00 0.00 H ATOM 341 HD22 LEU A 21 3.335 0.412 -2.255 1.00 0.00 H ATOM 342 HD23 LEU A 21 3.841 1.169 -0.726 1.00 0.00 H ATOM 343 N LYS A 22 -0.205 4.126 -3.739 1.00 0.00 N ATOM 344 CA LYS A 22 -1.514 4.480 -4.326 1.00 0.00 C ATOM 345 C LYS A 22 -1.516 4.301 -5.844 1.00 0.00 C ATOM 346 O LYS A 22 -2.478 3.763 -6.386 1.00 0.00 O ATOM 347 CB LYS A 22 -1.885 5.908 -3.893 1.00 0.00 C ATOM 348 CG LYS A 22 -3.207 6.424 -4.486 1.00 0.00 C ATOM 349 CD LYS A 22 -3.506 7.836 -3.960 1.00 0.00 C ATOM 350 CE LYS A 22 -4.748 8.462 -4.610 1.00 0.00 C ATOM 351 NZ LYS A 22 -6.017 7.939 -4.041 1.00 0.00 N1+ ATOM 352 H LYS A 22 0.366 4.852 -3.335 1.00 0.00 H ATOM 353 HA LYS A 22 -2.274 3.800 -3.938 1.00 0.00 H ATOM 354 HB2 LYS A 22 -1.966 5.923 -2.806 1.00 0.00 H ATOM 355 HB3 LYS A 22 -1.090 6.592 -4.189 1.00 0.00 H ATOM 356 HG2 LYS A 22 -3.130 6.466 -5.573 1.00 0.00 H ATOM 357 HG3 LYS A 22 -4.017 5.750 -4.214 1.00 0.00 H ATOM 358 HD2 LYS A 22 -3.628 7.807 -2.875 1.00 0.00 H ATOM 359 HD3 LYS A 22 -2.652 8.475 -4.190 1.00 0.00 H ATOM 360 HE2 LYS A 22 -4.707 9.544 -4.453 1.00 0.00 H ATOM 361 HE3 LYS A 22 -4.713 8.283 -5.689 1.00 0.00 H ATOM 362 HZ1 LYS A 22 -6.082 8.120 -3.050 1.00 0.00 H ATOM 363 HZ2 LYS A 22 -6.818 8.365 -4.484 1.00 0.00 H ATOM 364 HZ3 LYS A 22 -6.112 6.928 -4.173 1.00 0.00 H ATOM 365 N LEU A 23 -0.424 4.670 -6.514 1.00 0.00 N ATOM 366 CA LEU A 23 -0.224 4.437 -7.953 1.00 0.00 C ATOM 367 C LEU A 23 -0.162 2.932 -8.292 1.00 0.00 C ATOM 368 O LEU A 23 -0.795 2.492 -9.253 1.00 0.00 O ATOM 369 CB LEU A 23 1.026 5.230 -8.388 1.00 0.00 C ATOM 370 CG LEU A 23 1.329 5.225 -9.902 1.00 0.00 C ATOM 371 CD1 LEU A 23 2.138 6.473 -10.265 1.00 0.00 C ATOM 372 CD2 LEU A 23 2.163 4.017 -10.346 1.00 0.00 C ATOM 373 H LEU A 23 0.299 5.151 -5.988 1.00 0.00 H ATOM 374 HA LEU A 23 -1.083 4.848 -8.484 1.00 0.00 H ATOM 375 HB2 LEU A 23 0.863 6.265 -8.080 1.00 0.00 H ATOM 376 HB3 LEU A 23 1.902 4.869 -7.850 1.00 0.00 H ATOM 377 HG LEU A 23 0.394 5.247 -10.463 1.00 0.00 H ATOM 378 HD11 LEU A 23 1.564 7.367 -10.021 1.00 0.00 H ATOM 379 HD12 LEU A 23 3.078 6.487 -9.713 1.00 0.00 H ATOM 380 HD13 LEU A 23 2.348 6.482 -11.335 1.00 0.00 H ATOM 381 HD21 LEU A 23 2.409 4.110 -11.404 1.00 0.00 H ATOM 382 HD22 LEU A 23 3.086 3.965 -9.769 1.00 0.00 H ATOM 383 HD23 LEU A 23 1.607 3.092 -10.215 1.00 0.00 H ATOM 384 N VAL A 24 0.548 2.136 -7.486 1.00 0.00 N ATOM 385 CA VAL A 24 0.721 0.677 -7.659 1.00 0.00 C ATOM 386 C VAL A 24 -0.576 -0.101 -7.389 1.00 0.00 C ATOM 387 O VAL A 24 -0.924 -1.016 -8.136 1.00 0.00 O ATOM 388 CB VAL A 24 1.850 0.183 -6.722 1.00 0.00 C ATOM 389 CG1 VAL A 24 1.990 -1.343 -6.642 1.00 0.00 C ATOM 390 CG2 VAL A 24 3.211 0.733 -7.169 1.00 0.00 C ATOM 391 H VAL A 24 1.073 2.585 -6.740 1.00 0.00 H ATOM 392 HA VAL A 24 1.017 0.472 -8.688 1.00 0.00 H ATOM 393 HB VAL A 24 1.651 0.548 -5.715 1.00 0.00 H ATOM 394 HG11 VAL A 24 2.839 -1.599 -6.007 1.00 0.00 H ATOM 395 HG12 VAL A 24 1.099 -1.786 -6.198 1.00 0.00 H ATOM 396 HG13 VAL A 24 2.143 -1.761 -7.639 1.00 0.00 H ATOM 397 HG21 VAL A 24 3.529 0.255 -8.095 1.00 0.00 H ATOM 398 HG22 VAL A 24 3.151 1.807 -7.336 1.00 0.00 H ATOM 399 HG23 VAL A 24 3.946 0.557 -6.384 1.00 0.00 H ATOM 400 N CYS A 25 -1.284 0.256 -6.317 1.00 0.00 N ATOM 401 CA CYS A 25 -2.367 -0.531 -5.715 1.00 0.00 C ATOM 402 C CYS A 25 -3.784 0.008 -6.007 1.00 0.00 C ATOM 403 O CYS A 25 -4.783 -0.674 -5.753 1.00 0.00 O ATOM 404 CB CYS A 25 -2.055 -0.571 -4.217 1.00 0.00 C ATOM 405 SG CYS A 25 -3.175 -1.511 -3.164 1.00 0.00 S ATOM 406 H CYS A 25 -0.908 1.014 -5.756 1.00 0.00 H ATOM 407 HA CYS A 25 -2.327 -1.552 -6.097 1.00 0.00 H ATOM 408 HB2 CYS A 25 -1.049 -0.968 -4.095 1.00 0.00 H ATOM 409 HB3 CYS A 25 -2.050 0.449 -3.839 1.00 0.00 H ATOM 410 N LYS A 26 -3.873 1.228 -6.553 1.00 0.00 N ATOM 411 CA LYS A 26 -5.111 1.969 -6.879 1.00 0.00 C ATOM 412 C LYS A 26 -6.025 2.116 -5.662 1.00 0.00 C ATOM 413 O LYS A 26 -7.155 1.622 -5.608 1.00 0.00 O ATOM 414 CB LYS A 26 -5.769 1.416 -8.157 1.00 0.00 C ATOM 415 CG LYS A 26 -4.862 1.661 -9.375 1.00 0.00 C ATOM 416 CD LYS A 26 -4.936 3.106 -9.905 1.00 0.00 C ATOM 417 CE LYS A 26 -3.740 3.451 -10.800 1.00 0.00 C ATOM 418 NZ LYS A 26 -3.718 2.659 -12.059 1.00 0.00 N1+ ATOM 419 H LYS A 26 -2.994 1.715 -6.691 1.00 0.00 H ATOM 420 HA LYS A 26 -4.816 2.995 -7.098 1.00 0.00 H ATOM 421 HB2 LYS A 26 -5.939 0.344 -8.043 1.00 0.00 H ATOM 422 HB3 LYS A 26 -6.732 1.900 -8.324 1.00 0.00 H ATOM 423 HG2 LYS A 26 -3.833 1.438 -9.095 1.00 0.00 H ATOM 424 HG3 LYS A 26 -5.159 0.979 -10.171 1.00 0.00 H ATOM 425 HD2 LYS A 26 -5.870 3.248 -10.452 1.00 0.00 H ATOM 426 HD3 LYS A 26 -4.929 3.807 -9.072 1.00 0.00 H ATOM 427 HE2 LYS A 26 -3.786 4.518 -11.036 1.00 0.00 H ATOM 428 HE3 LYS A 26 -2.825 3.279 -10.227 1.00 0.00 H ATOM 429 HZ1 LYS A 26 -3.633 1.669 -11.872 1.00 0.00 H ATOM 430 HZ2 LYS A 26 -4.559 2.806 -12.602 1.00 0.00 H ATOM 431 HZ3 LYS A 26 -2.933 2.924 -12.638 1.00 0.00 H ATOM 432 N CYS A 27 -5.449 2.789 -4.670 1.00 0.00 N ATOM 433 CA CYS A 27 -6.045 3.094 -3.363 1.00 0.00 C ATOM 434 C CYS A 27 -7.030 4.279 -3.427 1.00 0.00 C ATOM 435 O CYS A 27 -8.103 4.207 -2.787 1.00 0.00 O ATOM 436 CB CYS A 27 -4.916 3.319 -2.346 1.00 0.00 C ATOM 437 SG CYS A 27 -3.772 1.927 -2.175 1.00 0.00 S ATOM 438 OXT CYS A 27 -6.715 5.285 -4.106 1.00 0.00 O1- ATOM 439 H CYS A 27 -4.534 3.160 -4.888 1.00 0.00 H ATOM 440 HA CYS A 27 -6.617 2.226 -3.036 1.00 0.00 H ATOM 441 HB2 CYS A 27 -4.348 4.211 -2.609 1.00 0.00 H ATOM 442 HB3 CYS A 27 -5.360 3.514 -1.371 1.00 0.00 H TER 443 CYS A 27