ATOM 1 N GLY A 1 12.564 -10.590 11.202 1.00 0.00 N ATOM 2 CA GLY A 1 13.477 -10.637 10.071 1.00 0.00 C ATOM 3 C GLY A 1 13.205 -9.482 9.140 1.00 0.00 C ATOM 4 O GLY A 1 12.154 -8.869 9.245 1.00 0.00 O ATOM 5 H1 GLY A 1 12.609 -11.323 11.884 1.00 0.00 H ATOM 6 HA2 GLY A 1 14.514 -10.589 10.438 1.00 0.00 H ATOM 7 HA3 GLY A 1 13.336 -11.577 9.514 1.00 0.00 H ATOM 8 N ILE A 2 14.141 -9.183 8.209 1.00 0.00 N ATOM 9 CA ILE A 2 13.886 -8.125 7.234 1.00 0.00 C ATOM 10 C ILE A 2 12.930 -8.730 6.234 1.00 0.00 C ATOM 11 O ILE A 2 11.840 -8.204 6.068 1.00 0.00 O ATOM 12 CB ILE A 2 15.187 -7.563 6.581 1.00 0.00 C ATOM 13 CG1 ILE A 2 16.087 -6.915 7.679 1.00 0.00 C ATOM 14 CG2 ILE A 2 14.827 -6.552 5.455 1.00 0.00 C ATOM 15 CD1 ILE A 2 17.467 -6.433 7.157 1.00 0.00 C ATOM 16 H ILE A 2 14.978 -9.728 8.127 1.00 0.00 H ATOM 17 HA ILE A 2 13.387 -7.275 7.731 1.00 0.00 H ATOM 18 HB ILE A 2 15.746 -8.396 6.123 1.00 0.00 H ATOM 19 HG12 ILE A 2 15.562 -6.062 8.139 1.00 0.00 H ATOM 20 HG13 ILE A 2 16.278 -7.657 8.471 1.00 0.00 H ATOM 21 HG21 ILE A 2 14.306 -5.683 5.883 1.00 0.00 H ATOM 22 HG22 ILE A 2 15.724 -6.201 4.927 1.00 0.00 H ATOM 23 HG23 ILE A 2 14.174 -7.019 4.703 1.00 0.00 H ATOM 24 HD11 ILE A 2 17.365 -5.564 6.490 1.00 0.00 H ATOM 25 HD12 ILE A 2 18.100 -6.128 8.006 1.00 0.00 H ATOM 26 HD13 ILE A 2 17.979 -7.243 6.616 1.00 0.00 H ATOM 27 N LEU A 3 13.309 -9.846 5.569 1.00 0.00 N ATOM 28 CA LEU A 3 12.385 -10.486 4.638 1.00 0.00 C ATOM 29 C LEU A 3 11.018 -10.700 5.250 1.00 0.00 C ATOM 30 O LEU A 3 10.042 -10.569 4.529 1.00 0.00 O ATOM 31 CB LEU A 3 12.898 -11.821 4.017 1.00 0.00 C ATOM 32 CG LEU A 3 12.905 -13.077 4.946 1.00 0.00 C ATOM 33 CD1 LEU A 3 13.167 -14.351 4.089 1.00 0.00 C ATOM 34 CD2 LEU A 3 13.972 -13.004 6.075 1.00 0.00 C ATOM 35 H LEU A 3 14.229 -10.223 5.671 1.00 0.00 H ATOM 36 HA LEU A 3 12.274 -9.769 3.806 1.00 0.00 H ATOM 37 HB2 LEU A 3 12.225 -12.042 3.172 1.00 0.00 H ATOM 38 HB3 LEU A 3 13.907 -11.663 3.602 1.00 0.00 H ATOM 39 HG LEU A 3 11.910 -13.201 5.407 1.00 0.00 H ATOM 40 HD11 LEU A 3 12.395 -14.467 3.312 1.00 0.00 H ATOM 41 HD12 LEU A 3 13.150 -15.255 4.717 1.00 0.00 H ATOM 42 HD13 LEU A 3 14.150 -14.286 3.598 1.00 0.00 H ATOM 43 HD21 LEU A 3 13.751 -12.213 6.802 1.00 0.00 H ATOM 44 HD22 LEU A 3 14.970 -12.823 5.648 1.00 0.00 H ATOM 45 HD23 LEU A 3 14.002 -13.953 6.633 1.00 0.00 H ATOM 46 N SER A 4 10.909 -11.027 6.560 1.00 0.00 N ATOM 47 CA SER A 4 9.590 -11.252 7.146 1.00 0.00 C ATOM 48 C SER A 4 8.792 -9.969 7.100 1.00 0.00 C ATOM 49 O SER A 4 7.603 -10.018 6.827 1.00 0.00 O ATOM 50 CB SER A 4 9.682 -11.800 8.596 1.00 0.00 C ATOM 51 OG SER A 4 10.392 -10.917 9.478 1.00 0.00 O ATOM 52 H SER A 4 11.708 -11.100 7.156 1.00 0.00 H ATOM 53 HA SER A 4 9.082 -12.030 6.554 1.00 0.00 H ATOM 54 HB2 SER A 4 8.673 -12.003 8.993 1.00 0.00 H ATOM 55 HB3 SER A 4 10.242 -12.748 8.582 1.00 0.00 H ATOM 56 HG SER A 4 9.940 -10.094 9.624 1.00 0.00 H ATOM 57 N SER A 5 9.434 -8.805 7.358 1.00 0.00 N ATOM 58 CA SER A 5 8.704 -7.541 7.308 1.00 0.00 C ATOM 59 C SER A 5 8.327 -7.239 5.876 1.00 0.00 C ATOM 60 O SER A 5 7.177 -6.914 5.628 1.00 0.00 O ATOM 61 CB SER A 5 9.534 -6.353 7.869 1.00 0.00 C ATOM 62 OG SER A 5 9.796 -6.506 9.274 1.00 0.00 O ATOM 63 H SER A 5 10.416 -8.784 7.554 1.00 0.00 H ATOM 64 HA SER A 5 7.794 -7.627 7.925 1.00 0.00 H ATOM 65 HB2 SER A 5 10.479 -6.234 7.315 1.00 0.00 H ATOM 66 HB3 SER A 5 8.954 -5.423 7.755 1.00 0.00 H ATOM 67 HG SER A 5 10.326 -7.270 9.474 1.00 0.00 H ATOM 68 N PHE A 6 9.275 -7.337 4.918 1.00 0.00 N ATOM 69 CA PHE A 6 8.959 -6.960 3.541 1.00 0.00 C ATOM 70 C PHE A 6 7.850 -7.844 3.017 1.00 0.00 C ATOM 71 O PHE A 6 6.876 -7.316 2.505 1.00 0.00 O ATOM 72 CB PHE A 6 10.184 -6.994 2.583 1.00 0.00 C ATOM 73 CG PHE A 6 10.954 -5.662 2.637 1.00 0.00 C ATOM 74 CD1 PHE A 6 11.712 -5.320 3.763 1.00 0.00 C ATOM 75 CD2 PHE A 6 10.901 -4.767 1.561 1.00 0.00 C ATOM 76 CE1 PHE A 6 12.380 -4.093 3.827 1.00 0.00 C ATOM 77 CE2 PHE A 6 11.576 -3.544 1.616 1.00 0.00 C ATOM 78 CZ PHE A 6 12.314 -3.203 2.752 1.00 0.00 C ATOM 79 H PHE A 6 10.192 -7.670 5.139 1.00 0.00 H ATOM 80 HA PHE A 6 8.587 -5.921 3.554 1.00 0.00 H ATOM 81 HB2 PHE A 6 10.853 -7.832 2.828 1.00 0.00 H ATOM 82 HB3 PHE A 6 9.828 -7.158 1.553 1.00 0.00 H ATOM 83 HD1 PHE A 6 11.789 -6.002 4.600 1.00 0.00 H ATOM 84 HD2 PHE A 6 10.332 -5.010 0.669 1.00 0.00 H ATOM 85 HE1 PHE A 6 12.949 -3.828 4.713 1.00 0.00 H ATOM 86 HE2 PHE A 6 11.527 -2.857 0.776 1.00 0.00 H ATOM 87 HZ PHE A 6 12.835 -2.252 2.800 1.00 0.00 H ATOM 88 N LYS A 7 7.955 -9.188 3.129 1.00 0.00 N ATOM 89 CA LYS A 7 6.871 -10.034 2.629 1.00 0.00 C ATOM 90 C LYS A 7 5.596 -9.809 3.408 1.00 0.00 C ATOM 91 O LYS A 7 4.547 -10.108 2.862 1.00 0.00 O ATOM 92 CB LYS A 7 7.246 -11.542 2.551 1.00 0.00 C ATOM 93 CG LYS A 7 7.297 -12.279 3.921 1.00 0.00 C ATOM 94 CD LYS A 7 5.925 -12.838 4.402 1.00 0.00 C ATOM 95 CE LYS A 7 6.030 -13.667 5.715 1.00 0.00 C ATOM 96 NZ LYS A 7 6.727 -14.965 5.549 1.00 0.00 N ATOM 97 H LYS A 7 8.757 -9.608 3.557 1.00 0.00 H ATOM 98 HA LYS A 7 6.682 -9.716 1.588 1.00 0.00 H ATOM 99 HB2 LYS A 7 6.541 -12.073 1.889 1.00 0.00 H ATOM 100 HB3 LYS A 7 8.240 -11.590 2.075 1.00 0.00 H ATOM 101 HG2 LYS A 7 7.993 -13.125 3.813 1.00 0.00 H ATOM 102 HG3 LYS A 7 7.695 -11.597 4.682 1.00 0.00 H ATOM 103 HD2 LYS A 7 5.231 -12.008 4.597 1.00 0.00 H ATOM 104 HD3 LYS A 7 5.482 -13.471 3.616 1.00 0.00 H ATOM 105 HE2 LYS A 7 6.533 -13.065 6.492 1.00 0.00 H ATOM 106 HE3 LYS A 7 5.003 -13.874 6.066 1.00 0.00 H ATOM 107 HZ1 LYS A 7 7.787 -14.865 5.369 1.00 0.00 H ATOM 108 HZ2 LYS A 7 6.305 -15.549 4.743 1.00 0.00 H ATOM 109 HZ3 LYS A 7 6.644 -15.568 6.443 1.00 0.00 H ATOM 110 N GLY A 8 5.637 -9.298 4.663 1.00 0.00 N ATOM 111 CA GLY A 8 4.402 -8.973 5.380 1.00 0.00 C ATOM 112 C GLY A 8 3.955 -7.537 5.196 1.00 0.00 C ATOM 113 O GLY A 8 2.966 -7.178 5.818 1.00 0.00 O ATOM 114 H GLY A 8 6.504 -9.096 5.121 1.00 0.00 H ATOM 115 HA2 GLY A 8 3.576 -9.637 5.078 1.00 0.00 H ATOM 116 HA3 GLY A 8 4.565 -9.132 6.458 1.00 0.00 H ATOM 117 N VAL A 9 4.641 -6.700 4.378 1.00 0.00 N ATOM 118 CA VAL A 9 4.281 -5.283 4.239 1.00 0.00 C ATOM 119 C VAL A 9 4.389 -4.852 2.789 1.00 0.00 C ATOM 120 O VAL A 9 3.409 -4.376 2.236 1.00 0.00 O ATOM 121 CB VAL A 9 5.188 -4.396 5.146 1.00 0.00 C ATOM 122 CG1 VAL A 9 4.924 -2.882 4.899 1.00 0.00 C ATOM 123 CG2 VAL A 9 4.970 -4.731 6.648 1.00 0.00 C ATOM 124 H VAL A 9 5.444 -7.027 3.889 1.00 0.00 H ATOM 125 HA VAL A 9 3.237 -5.109 4.547 1.00 0.00 H ATOM 126 HB VAL A 9 6.246 -4.594 4.905 1.00 0.00 H ATOM 127 HG11 VAL A 9 5.549 -2.271 5.569 1.00 0.00 H ATOM 128 HG12 VAL A 9 5.167 -2.600 3.863 1.00 0.00 H ATOM 129 HG13 VAL A 9 3.867 -2.642 5.091 1.00 0.00 H ATOM 130 HG21 VAL A 9 5.195 -5.786 6.858 1.00 0.00 H ATOM 131 HG22 VAL A 9 5.629 -4.114 7.277 1.00 0.00 H ATOM 132 HG23 VAL A 9 3.926 -4.532 6.937 1.00 0.00 H ATOM 133 N ALA A 10 5.572 -4.993 2.148 1.00 0.00 N ATOM 134 CA ALA A 10 5.709 -4.600 0.748 1.00 0.00 C ATOM 135 C ALA A 10 4.935 -5.495 -0.199 1.00 0.00 C ATOM 136 O ALA A 10 4.724 -5.066 -1.322 1.00 0.00 O ATOM 137 CB ALA A 10 7.200 -4.619 0.315 1.00 0.00 C ATOM 138 H ALA A 10 6.378 -5.359 2.608 1.00 0.00 H ATOM 139 HA ALA A 10 5.348 -3.564 0.658 1.00 0.00 H ATOM 140 HB1 ALA A 10 7.796 -3.969 0.975 1.00 0.00 H ATOM 141 HB2 ALA A 10 7.599 -5.644 0.374 1.00 0.00 H ATOM 142 HB3 ALA A 10 7.306 -4.258 -0.721 1.00 0.00 H ATOM 143 N LYS A 11 4.525 -6.729 0.188 1.00 0.00 N ATOM 144 CA LYS A 11 3.949 -7.658 -0.791 1.00 0.00 C ATOM 145 C LYS A 11 2.882 -7.115 -1.721 1.00 0.00 C ATOM 146 O LYS A 11 2.711 -7.711 -2.774 1.00 0.00 O ATOM 147 CB LYS A 11 3.492 -9.035 -0.217 1.00 0.00 C ATOM 148 CG LYS A 11 2.029 -9.174 0.317 1.00 0.00 C ATOM 149 CD LYS A 11 1.700 -8.593 1.726 1.00 0.00 C ATOM 150 CE LYS A 11 1.464 -7.063 1.760 1.00 0.00 C ATOM 151 NZ LYS A 11 0.939 -6.613 3.070 1.00 0.00 N ATOM 152 H LYS A 11 4.725 -7.075 1.106 1.00 0.00 H ATOM 153 HA LYS A 11 4.815 -7.876 -1.442 1.00 0.00 H ATOM 154 HB2 LYS A 11 3.558 -9.750 -1.058 1.00 0.00 H ATOM 155 HB3 LYS A 11 4.213 -9.376 0.538 1.00 0.00 H ATOM 156 HG2 LYS A 11 1.309 -8.791 -0.423 1.00 0.00 H ATOM 157 HG3 LYS A 11 1.848 -10.261 0.405 1.00 0.00 H ATOM 158 HD2 LYS A 11 0.761 -9.058 2.072 1.00 0.00 H ATOM 159 HD3 LYS A 11 2.486 -8.857 2.448 1.00 0.00 H ATOM 160 HE2 LYS A 11 2.420 -6.564 1.575 1.00 0.00 H ATOM 161 HE3 LYS A 11 0.750 -6.778 0.969 1.00 0.00 H ATOM 162 HZ1 LYS A 11 0.865 -5.534 3.114 1.00 0.00 H ATOM 163 HZ2 LYS A 11 1.571 -6.926 3.888 1.00 0.00 H ATOM 164 HZ3 LYS A 11 -0.050 -7.005 3.265 1.00 0.00 H ATOM 165 N GLY A 12 2.159 -6.019 -1.390 1.00 0.00 N ATOM 166 CA GLY A 12 1.143 -5.480 -2.295 1.00 0.00 C ATOM 167 C GLY A 12 1.294 -3.981 -2.363 1.00 0.00 C ATOM 168 O GLY A 12 0.300 -3.270 -2.379 1.00 0.00 O ATOM 169 H GLY A 12 2.299 -5.537 -0.525 1.00 0.00 H ATOM 170 HA2 GLY A 12 1.236 -5.858 -3.325 1.00 0.00 H ATOM 171 HA3 GLY A 12 0.146 -5.751 -1.913 1.00 0.00 H ATOM 172 N VAL A 13 2.555 -3.494 -2.404 1.00 0.00 N ATOM 173 CA VAL A 13 2.793 -2.054 -2.387 1.00 0.00 C ATOM 174 C VAL A 13 2.364 -1.437 -3.696 1.00 0.00 C ATOM 175 O VAL A 13 1.876 -0.321 -3.661 1.00 0.00 O ATOM 176 CB VAL A 13 4.274 -1.707 -2.040 1.00 0.00 C ATOM 177 CG1 VAL A 13 5.274 -2.068 -3.176 1.00 0.00 C ATOM 178 CG2 VAL A 13 4.438 -0.210 -1.660 1.00 0.00 C ATOM 179 H VAL A 13 3.341 -4.112 -2.438 1.00 0.00 H ATOM 180 HA VAL A 13 2.162 -1.638 -1.583 1.00 0.00 H ATOM 181 HB VAL A 13 4.534 -2.290 -1.144 1.00 0.00 H ATOM 182 HG11 VAL A 13 5.220 -3.131 -3.448 1.00 0.00 H ATOM 183 HG12 VAL A 13 5.073 -1.467 -4.077 1.00 0.00 H ATOM 184 HG13 VAL A 13 6.302 -1.856 -2.845 1.00 0.00 H ATOM 185 HG21 VAL A 13 5.452 -0.017 -1.275 1.00 0.00 H ATOM 186 HG22 VAL A 13 4.288 0.408 -2.553 1.00 0.00 H ATOM 187 HG23 VAL A 13 3.713 0.091 -0.888 1.00 0.00 H ATOM 188 N ALA A 14 2.528 -2.119 -4.853 1.00 0.00 N ATOM 189 CA ALA A 14 2.190 -1.493 -6.132 1.00 0.00 C ATOM 190 C ALA A 14 0.889 -0.722 -6.050 1.00 0.00 C ATOM 191 O ALA A 14 0.872 0.447 -6.406 1.00 0.00 O ATOM 192 CB ALA A 14 2.086 -2.543 -7.271 1.00 0.00 C ATOM 193 H ALA A 14 2.934 -3.034 -4.862 1.00 0.00 H ATOM 194 HA ALA A 14 3.005 -0.794 -6.385 1.00 0.00 H ATOM 195 HB1 ALA A 14 1.820 -2.050 -8.221 1.00 0.00 H ATOM 196 HB2 ALA A 14 3.051 -3.057 -7.402 1.00 0.00 H ATOM 197 HB3 ALA A 14 1.318 -3.295 -7.036 1.00 0.00 H ATOM 198 N LYS A 15 -0.206 -1.358 -5.574 1.00 0.00 N ATOM 199 CA LYS A 15 -1.485 -0.655 -5.457 1.00 0.00 C ATOM 200 C LYS A 15 -1.569 0.078 -4.137 1.00 0.00 C ATOM 201 O LYS A 15 -1.944 1.240 -4.127 1.00 0.00 O ATOM 202 CB LYS A 15 -2.667 -1.660 -5.572 1.00 0.00 C ATOM 203 CG LYS A 15 -4.051 -0.950 -5.541 1.00 0.00 C ATOM 204 CD LYS A 15 -5.251 -1.940 -5.601 1.00 0.00 C ATOM 205 CE LYS A 15 -5.299 -2.845 -6.866 1.00 0.00 C ATOM 206 NZ LYS A 15 -5.290 -2.083 -8.136 1.00 0.00 N ATOM 207 H LYS A 15 -0.149 -2.310 -5.267 1.00 0.00 H ATOM 208 HA LYS A 15 -1.593 0.065 -6.286 1.00 0.00 H ATOM 209 HB2 LYS A 15 -2.539 -2.200 -6.522 1.00 0.00 H ATOM 210 HB3 LYS A 15 -2.618 -2.393 -4.750 1.00 0.00 H ATOM 211 HG2 LYS A 15 -4.142 -0.383 -4.600 1.00 0.00 H ATOM 212 HG3 LYS A 15 -4.121 -0.226 -6.368 1.00 0.00 H ATOM 213 HD2 LYS A 15 -5.226 -2.587 -4.708 1.00 0.00 H ATOM 214 HD3 LYS A 15 -6.183 -1.349 -5.561 1.00 0.00 H ATOM 215 HE2 LYS A 15 -4.462 -3.562 -6.854 1.00 0.00 H ATOM 216 HE3 LYS A 15 -6.229 -3.439 -6.817 1.00 0.00 H ATOM 217 HZ1 LYS A 15 -4.342 -1.600 -8.331 1.00 0.00 H ATOM 218 HZ2 LYS A 15 -6.063 -1.328 -8.154 1.00 0.00 H ATOM 219 HZ3 LYS A 15 -5.462 -2.733 -8.984 1.00 0.00 H ATOM 220 N ASP A 16 -1.248 -0.590 -3.006 1.00 0.00 N ATOM 221 CA ASP A 16 -1.516 0.015 -1.701 1.00 0.00 C ATOM 222 C ASP A 16 -0.732 1.295 -1.490 1.00 0.00 C ATOM 223 O ASP A 16 -1.192 2.121 -0.719 1.00 0.00 O ATOM 224 CB ASP A 16 -1.251 -0.994 -0.547 1.00 0.00 C ATOM 225 CG ASP A 16 -1.908 -0.633 0.763 1.00 0.00 C ATOM 226 OD1 ASP A 16 -2.597 0.419 0.847 1.00 0.00 O ATOM 227 OD2 ASP A 16 -1.746 -1.423 1.733 1.00 0.00 O ATOM 228 H ASP A 16 -0.880 -1.521 -3.042 1.00 0.00 H ATOM 229 HA ASP A 16 -2.593 0.253 -1.689 1.00 0.00 H ATOM 230 HB2 ASP A 16 -1.669 -1.975 -0.825 1.00 0.00 H ATOM 231 HB3 ASP A 16 -0.165 -1.110 -0.401 1.00 0.00 H ATOM 232 N LEU A 17 0.432 1.502 -2.153 1.00 0.00 N ATOM 233 CA LEU A 17 1.186 2.746 -1.955 1.00 0.00 C ATOM 234 C LEU A 17 0.245 3.906 -2.188 1.00 0.00 C ATOM 235 O LEU A 17 0.132 4.780 -1.342 1.00 0.00 O ATOM 236 CB LEU A 17 2.421 2.925 -2.899 1.00 0.00 C ATOM 237 CG LEU A 17 3.683 3.505 -2.189 1.00 0.00 C ATOM 238 CD1 LEU A 17 4.874 3.588 -3.185 1.00 0.00 C ATOM 239 CD2 LEU A 17 3.407 4.908 -1.585 1.00 0.00 C ATOM 240 H LEU A 17 0.794 0.803 -2.765 1.00 0.00 H ATOM 241 HA LEU A 17 1.521 2.726 -0.905 1.00 0.00 H ATOM 242 HB2 LEU A 17 2.712 1.958 -3.320 1.00 0.00 H ATOM 243 HB3 LEU A 17 2.170 3.565 -3.760 1.00 0.00 H ATOM 244 HG LEU A 17 3.978 2.827 -1.369 1.00 0.00 H ATOM 245 HD11 LEU A 17 5.781 3.948 -2.674 1.00 0.00 H ATOM 246 HD12 LEU A 17 4.638 4.280 -4.008 1.00 0.00 H ATOM 247 HD13 LEU A 17 5.097 2.599 -3.615 1.00 0.00 H ATOM 248 HD21 LEU A 17 3.020 5.579 -2.366 1.00 0.00 H ATOM 249 HD22 LEU A 17 4.330 5.342 -1.170 1.00 0.00 H ATOM 250 HD23 LEU A 17 2.673 4.846 -0.770 1.00 0.00 H ATOM 251 N ALA A 18 -0.452 3.907 -3.348 1.00 0.00 N ATOM 252 CA ALA A 18 -1.425 4.962 -3.620 1.00 0.00 C ATOM 253 C ALA A 18 -2.470 4.955 -2.528 1.00 0.00 C ATOM 254 O ALA A 18 -2.855 6.018 -2.069 1.00 0.00 O ATOM 255 CB ALA A 18 -2.087 4.765 -5.007 1.00 0.00 C ATOM 256 H ALA A 18 -0.332 3.173 -4.021 1.00 0.00 H ATOM 257 HA ALA A 18 -0.901 5.934 -3.620 1.00 0.00 H ATOM 258 HB1 ALA A 18 -2.553 3.771 -5.071 1.00 0.00 H ATOM 259 HB2 ALA A 18 -2.856 5.535 -5.177 1.00 0.00 H ATOM 260 HB3 ALA A 18 -1.329 4.844 -5.802 1.00 0.00 H ATOM 261 N GLY A 19 -2.932 3.768 -2.077 1.00 0.00 N ATOM 262 CA GLY A 19 -3.857 3.728 -0.947 1.00 0.00 C ATOM 263 C GLY A 19 -3.381 4.563 0.223 1.00 0.00 C ATOM 264 O GLY A 19 -4.226 5.144 0.884 1.00 0.00 O ATOM 265 H GLY A 19 -2.657 2.904 -2.503 1.00 0.00 H ATOM 266 HA2 GLY A 19 -4.840 4.088 -1.292 1.00 0.00 H ATOM 267 HA3 GLY A 19 -3.984 2.695 -0.585 1.00 0.00 H ATOM 268 N LYS A 20 -2.058 4.640 0.516 1.00 0.00 N ATOM 269 CA LYS A 20 -1.594 5.479 1.625 1.00 0.00 C ATOM 270 C LYS A 20 -1.492 6.923 1.178 1.00 0.00 C ATOM 271 O LYS A 20 -2.162 7.768 1.749 1.00 0.00 O ATOM 272 CB LYS A 20 -0.203 5.093 2.213 1.00 0.00 C ATOM 273 CG LYS A 20 -0.198 3.816 3.100 1.00 0.00 C ATOM 274 CD LYS A 20 -0.379 2.508 2.284 1.00 0.00 C ATOM 275 CE LYS A 20 -0.155 1.231 3.144 1.00 0.00 C ATOM 276 NZ LYS A 20 -1.276 0.952 4.070 1.00 0.00 N ATOM 277 H LYS A 20 -1.376 4.158 -0.034 1.00 0.00 H ATOM 278 HA LYS A 20 -2.314 5.422 2.459 1.00 0.00 H ATOM 279 HB2 LYS A 20 0.546 4.988 1.413 1.00 0.00 H ATOM 280 HB3 LYS A 20 0.126 5.923 2.864 1.00 0.00 H ATOM 281 HG2 LYS A 20 0.779 3.767 3.611 1.00 0.00 H ATOM 282 HG3 LYS A 20 -0.978 3.901 3.873 1.00 0.00 H ATOM 283 HD2 LYS A 20 -1.389 2.483 1.850 1.00 0.00 H ATOM 284 HD3 LYS A 20 0.358 2.504 1.464 1.00 0.00 H ATOM 285 HE2 LYS A 20 -0.036 0.375 2.460 1.00 0.00 H ATOM 286 HE3 LYS A 20 0.787 1.321 3.711 1.00 0.00 H ATOM 287 HZ1 LYS A 20 -1.396 1.719 4.822 1.00 0.00 H ATOM 288 HZ2 LYS A 20 -1.118 0.026 4.607 1.00 0.00 H ATOM 289 HZ3 LYS A 20 -2.217 0.851 3.546 1.00 0.00 H ATOM 290 N LEU A 21 -0.635 7.240 0.179 1.00 0.00 N ATOM 291 CA LEU A 21 -0.376 8.646 -0.135 1.00 0.00 C ATOM 292 C LEU A 21 -1.640 9.288 -0.651 1.00 0.00 C ATOM 293 O LEU A 21 -1.966 10.386 -0.227 1.00 0.00 O ATOM 294 CB LEU A 21 0.744 8.853 -1.194 1.00 0.00 C ATOM 295 CG LEU A 21 2.150 8.324 -0.775 1.00 0.00 C ATOM 296 CD1 LEU A 21 3.162 8.569 -1.930 1.00 0.00 C ATOM 297 CD2 LEU A 21 2.681 8.972 0.534 1.00 0.00 C ATOM 298 H LEU A 21 -0.161 6.528 -0.339 1.00 0.00 H ATOM 299 HA LEU A 21 -0.097 9.172 0.791 1.00 0.00 H ATOM 300 HB2 LEU A 21 0.435 8.345 -2.122 1.00 0.00 H ATOM 301 HB3 LEU A 21 0.824 9.931 -1.410 1.00 0.00 H ATOM 302 HG LEU A 21 2.090 7.239 -0.604 1.00 0.00 H ATOM 303 HD11 LEU A 21 2.806 8.111 -2.866 1.00 0.00 H ATOM 304 HD12 LEU A 21 4.142 8.131 -1.687 1.00 0.00 H ATOM 305 HD13 LEU A 21 3.295 9.649 -2.100 1.00 0.00 H ATOM 306 HD21 LEU A 21 2.648 10.069 0.459 1.00 0.00 H ATOM 307 HD22 LEU A 21 3.722 8.665 0.716 1.00 0.00 H ATOM 308 HD23 LEU A 21 2.091 8.654 1.407 1.00 0.00 H ATOM 309 N LEU A 22 -2.362 8.600 -1.564 1.00 0.00 N ATOM 310 CA LEU A 22 -3.603 9.141 -2.107 1.00 0.00 C ATOM 311 C LEU A 22 -4.765 8.525 -1.363 1.00 0.00 C ATOM 312 O LEU A 22 -5.724 8.115 -1.996 1.00 0.00 O ATOM 313 CB LEU A 22 -3.654 8.865 -3.638 1.00 0.00 C ATOM 314 CG LEU A 22 -2.366 9.293 -4.405 1.00 0.00 C ATOM 315 CD1 LEU A 22 -2.536 8.999 -5.922 1.00 0.00 C ATOM 316 CD2 LEU A 22 -2.027 10.794 -4.191 1.00 0.00 C ATOM 317 H LEU A 22 -2.080 7.687 -1.858 1.00 0.00 H ATOM 318 HA LEU A 22 -3.689 10.228 -1.954 1.00 0.00 H ATOM 319 HB2 LEU A 22 -3.787 7.783 -3.788 1.00 0.00 H ATOM 320 HB3 LEU A 22 -4.523 9.378 -4.075 1.00 0.00 H ATOM 321 HG LEU A 22 -1.510 8.695 -4.048 1.00 0.00 H ATOM 322 HD11 LEU A 22 -2.768 7.935 -6.088 1.00 0.00 H ATOM 323 HD12 LEU A 22 -1.610 9.235 -6.469 1.00 0.00 H ATOM 324 HD13 LEU A 22 -3.354 9.604 -6.342 1.00 0.00 H ATOM 325 HD21 LEU A 22 -1.750 10.992 -3.144 1.00 0.00 H ATOM 326 HD22 LEU A 22 -2.890 11.423 -4.458 1.00 0.00 H ATOM 327 HD23 LEU A 22 -1.171 11.086 -4.820 1.00 0.00 H ATOM 328 N GLU A 23 -4.719 8.450 -0.012 1.00 0.00 N ATOM 329 CA GLU A 23 -5.848 7.872 0.716 1.00 0.00 C ATOM 330 C GLU A 23 -7.064 8.727 0.440 1.00 0.00 C ATOM 331 O GLU A 23 -8.109 8.189 0.111 1.00 0.00 O ATOM 332 CB GLU A 23 -5.583 7.770 2.244 1.00 0.00 C ATOM 333 CG GLU A 23 -6.680 6.948 2.970 1.00 0.00 C ATOM 334 CD GLU A 23 -6.442 6.943 4.459 1.00 0.00 C ATOM 335 OE1 GLU A 23 -5.374 6.427 4.887 1.00 0.00 O ATOM 336 OE2 GLU A 23 -7.316 7.451 5.212 1.00 0.00 O ATOM 337 H GLU A 23 -3.943 8.805 0.510 1.00 0.00 H ATOM 338 HA GLU A 23 -6.013 6.857 0.327 1.00 0.00 H ATOM 339 HB2 GLU A 23 -4.616 7.271 2.412 1.00 0.00 H ATOM 340 HB3 GLU A 23 -5.525 8.780 2.679 1.00 0.00 H ATOM 341 HG2 GLU A 23 -7.671 7.372 2.753 1.00 0.00 H ATOM 342 HG3 GLU A 23 -6.668 5.905 2.618 1.00 0.00 H ATOM 343 N THR A 24 -6.921 10.068 0.559 1.00 0.00 N ATOM 344 CA THR A 24 -8.041 10.978 0.317 1.00 0.00 C ATOM 345 C THR A 24 -8.863 10.644 -0.911 1.00 0.00 C ATOM 346 O THR A 24 -10.052 10.924 -0.877 1.00 0.00 O ATOM 347 CB THR A 24 -7.562 12.454 0.207 1.00 0.00 C ATOM 348 OG1 THR A 24 -8.725 13.298 0.121 1.00 0.00 O ATOM 349 CG2 THR A 24 -6.644 12.682 -1.024 1.00 0.00 C ATOM 350 H THR A 24 -6.049 10.456 0.865 1.00 0.00 H ATOM 351 HA THR A 24 -8.700 10.913 1.199 1.00 0.00 H ATOM 352 HB THR A 24 -7.003 12.713 1.125 1.00 0.00 H ATOM 353 HG1 THR A 24 -8.511 14.225 0.092 1.00 0.00 H ATOM 354 HG21 THR A 24 -6.257 13.713 -1.013 1.00 0.00 H ATOM 355 HG22 THR A 24 -7.215 12.541 -1.951 1.00 0.00 H ATOM 356 HG23 THR A 24 -5.787 11.991 -1.026 1.00 0.00 H ATOM 357 N LEU A 25 -8.269 10.070 -1.988 1.00 0.00 N ATOM 358 CA LEU A 25 -9.021 9.803 -3.222 1.00 0.00 C ATOM 359 C LEU A 25 -8.860 8.377 -3.714 1.00 0.00 C ATOM 360 O LEU A 25 -9.871 7.773 -4.038 1.00 0.00 O ATOM 361 CB LEU A 25 -8.741 10.913 -4.282 1.00 0.00 C ATOM 362 CG LEU A 25 -7.290 10.985 -4.854 1.00 0.00 C ATOM 363 CD1 LEU A 25 -7.095 10.055 -6.089 1.00 0.00 C ATOM 364 CD2 LEU A 25 -6.933 12.440 -5.277 1.00 0.00 C ATOM 365 H LEU A 25 -7.291 9.871 -1.967 1.00 0.00 H ATOM 366 HA LEU A 25 -10.100 9.891 -3.008 1.00 0.00 H ATOM 367 HB2 LEU A 25 -9.450 10.810 -5.119 1.00 0.00 H ATOM 368 HB3 LEU A 25 -8.972 11.865 -3.776 1.00 0.00 H ATOM 369 HG LEU A 25 -6.574 10.713 -4.064 1.00 0.00 H ATOM 370 HD11 LEU A 25 -6.040 10.059 -6.404 1.00 0.00 H ATOM 371 HD12 LEU A 25 -7.707 10.407 -6.934 1.00 0.00 H ATOM 372 HD13 LEU A 25 -7.381 9.017 -5.886 1.00 0.00 H ATOM 373 HD21 LEU A 25 -5.912 12.483 -5.688 1.00 0.00 H ATOM 374 HD22 LEU A 25 -6.977 13.129 -4.418 1.00 0.00 H ATOM 375 HD23 LEU A 25 -7.638 12.796 -6.043 1.00 0.00 H ATOM 376 N LYS A 26 -7.647 7.778 -3.793 1.00 0.00 N ATOM 377 CA LYS A 26 -7.556 6.401 -4.279 1.00 0.00 C ATOM 378 C LYS A 26 -8.333 5.508 -3.345 1.00 0.00 C ATOM 379 O LYS A 26 -9.212 4.800 -3.809 1.00 0.00 O ATOM 380 CB LYS A 26 -6.093 5.882 -4.372 1.00 0.00 C ATOM 381 CG LYS A 26 -5.981 4.381 -4.770 1.00 0.00 C ATOM 382 CD LYS A 26 -6.505 4.086 -6.203 1.00 0.00 C ATOM 383 CE LYS A 26 -6.087 2.668 -6.681 1.00 0.00 C ATOM 384 NZ LYS A 26 -6.607 2.377 -8.037 1.00 0.00 N ATOM 385 H LYS A 26 -6.804 8.247 -3.540 1.00 0.00 H ATOM 386 HA LYS A 26 -7.997 6.371 -5.288 1.00 0.00 H ATOM 387 HB2 LYS A 26 -5.544 6.500 -5.100 1.00 0.00 H ATOM 388 HB3 LYS A 26 -5.600 5.996 -3.394 1.00 0.00 H ATOM 389 HG2 LYS A 26 -4.919 4.105 -4.723 1.00 0.00 H ATOM 390 HG3 LYS A 26 -6.509 3.744 -4.042 1.00 0.00 H ATOM 391 HD2 LYS A 26 -7.605 4.162 -6.221 1.00 0.00 H ATOM 392 HD3 LYS A 26 -6.093 4.827 -6.907 1.00 0.00 H ATOM 393 HE2 LYS A 26 -4.986 2.596 -6.695 1.00 0.00 H ATOM 394 HE3 LYS A 26 -6.463 1.915 -5.970 1.00 0.00 H ATOM 395 HZ1 LYS A 26 -7.687 2.422 -8.076 1.00 0.00 H ATOM 396 HZ2 LYS A 26 -6.320 1.386 -8.363 1.00 0.00 H ATOM 397 HZ3 LYS A 26 -6.226 3.075 -8.769 1.00 0.00 H ATOM 398 N CYS A 27 -8.017 5.525 -2.030 1.00 0.00 N ATOM 399 CA CYS A 27 -8.663 4.581 -1.124 1.00 0.00 C ATOM 400 C CYS A 27 -10.163 4.735 -1.185 1.00 0.00 C ATOM 401 O CYS A 27 -10.855 3.730 -1.163 1.00 0.00 O ATOM 402 CB CYS A 27 -8.199 4.726 0.345 1.00 0.00 C ATOM 403 SG CYS A 27 -8.971 3.417 1.354 1.00 0.00 S ATOM 404 H CYS A 27 -7.323 6.148 -1.667 1.00 0.00 H ATOM 405 HA CYS A 27 -8.378 3.575 -1.463 1.00 0.00 H ATOM 406 HB2 CYS A 27 -7.105 4.637 0.412 1.00 0.00 H ATOM 407 HB3 CYS A 27 -8.512 5.702 0.742 1.00 0.00 H ATOM 408 N LYS A 28 -10.688 5.978 -1.269 1.00 0.00 N ATOM 409 CA LYS A 28 -12.137 6.143 -1.389 1.00 0.00 C ATOM 410 C LYS A 28 -12.599 5.487 -2.673 1.00 0.00 C ATOM 411 O LYS A 28 -13.590 4.773 -2.647 1.00 0.00 O ATOM 412 CB LYS A 28 -12.577 7.636 -1.394 1.00 0.00 C ATOM 413 CG LYS A 28 -12.717 8.247 0.030 1.00 0.00 C ATOM 414 CD LYS A 28 -11.424 8.155 0.885 1.00 0.00 C ATOM 415 CE LYS A 28 -11.607 8.847 2.264 1.00 0.00 C ATOM 416 NZ LYS A 28 -10.415 8.673 3.125 1.00 0.00 N ATOM 417 H LYS A 28 -10.095 6.785 -1.288 1.00 0.00 H ATOM 418 HA LYS A 28 -12.632 5.633 -0.545 1.00 0.00 H ATOM 419 HB2 LYS A 28 -11.880 8.232 -2.004 1.00 0.00 H ATOM 420 HB3 LYS A 28 -13.572 7.711 -1.867 1.00 0.00 H ATOM 421 HG2 LYS A 28 -13.000 9.309 -0.073 1.00 0.00 H ATOM 422 HG3 LYS A 28 -13.532 7.731 0.564 1.00 0.00 H ATOM 423 HD2 LYS A 28 -11.160 7.099 1.056 1.00 0.00 H ATOM 424 HD3 LYS A 28 -10.598 8.643 0.346 1.00 0.00 H ATOM 425 HE2 LYS A 28 -11.797 9.922 2.108 1.00 0.00 H ATOM 426 HE3 LYS A 28 -12.485 8.415 2.775 1.00 0.00 H ATOM 427 HZ1 LYS A 28 -10.538 9.175 4.076 1.00 0.00 H ATOM 428 HZ2 LYS A 28 -9.528 9.082 2.665 1.00 0.00 H ATOM 429 HZ3 LYS A 28 -10.225 7.631 3.342 1.00 0.00 H ATOM 430 N ILE A 29 -11.903 5.721 -3.808 1.00 0.00 N ATOM 431 CA ILE A 29 -12.374 5.178 -5.083 1.00 0.00 C ATOM 432 C ILE A 29 -12.288 3.666 -5.046 1.00 0.00 C ATOM 433 O ILE A 29 -13.324 3.021 -5.077 1.00 0.00 O ATOM 434 CB ILE A 29 -11.630 5.805 -6.305 1.00 0.00 C ATOM 435 CG1 ILE A 29 -12.006 7.315 -6.439 1.00 0.00 C ATOM 436 CG2 ILE A 29 -11.960 5.023 -7.610 1.00 0.00 C ATOM 437 CD1 ILE A 29 -11.021 8.124 -7.326 1.00 0.00 C ATOM 438 H ILE A 29 -11.066 6.270 -3.791 1.00 0.00 H ATOM 439 HA ILE A 29 -13.438 5.449 -5.199 1.00 0.00 H ATOM 440 HB ILE A 29 -10.545 5.725 -6.128 1.00 0.00 H ATOM 441 HG12 ILE A 29 -13.026 7.406 -6.849 1.00 0.00 H ATOM 442 HG13 ILE A 29 -12.013 7.795 -5.448 1.00 0.00 H ATOM 443 HG21 ILE A 29 -13.044 5.039 -7.799 1.00 0.00 H ATOM 444 HG22 ILE A 29 -11.448 5.460 -8.479 1.00 0.00 H ATOM 445 HG23 ILE A 29 -11.635 3.974 -7.537 1.00 0.00 H ATOM 446 HD11 ILE A 29 -11.302 9.190 -7.316 1.00 0.00 H ATOM 447 HD12 ILE A 29 -9.994 8.036 -6.938 1.00 0.00 H ATOM 448 HD13 ILE A 29 -11.037 7.780 -8.370 1.00 0.00 H ATOM 449 N THR A 30 -11.075 3.067 -4.987 1.00 0.00 N ATOM 450 CA THR A 30 -10.987 1.605 -5.019 1.00 0.00 C ATOM 451 C THR A 30 -11.657 0.972 -3.819 1.00 0.00 C ATOM 452 O THR A 30 -12.064 -0.174 -3.923 1.00 0.00 O ATOM 453 CB THR A 30 -9.526 1.076 -5.133 1.00 0.00 C ATOM 454 OG1 THR A 30 -9.510 -0.335 -5.423 1.00 0.00 O ATOM 455 CG2 THR A 30 -8.714 1.267 -3.826 1.00 0.00 C ATOM 456 H THR A 30 -10.235 3.607 -4.941 1.00 0.00 H ATOM 457 HA THR A 30 -11.523 1.277 -5.926 1.00 0.00 H ATOM 458 HB THR A 30 -9.019 1.617 -5.951 1.00 0.00 H ATOM 459 HG1 THR A 30 -9.935 -0.554 -6.246 1.00 0.00 H ATOM 460 HG21 THR A 30 -7.679 0.924 -3.972 1.00 0.00 H ATOM 461 HG22 THR A 30 -9.152 0.676 -3.009 1.00 0.00 H ATOM 462 HG23 THR A 30 -8.693 2.322 -3.528 1.00 0.00 H ATOM 463 N GLY A 31 -11.772 1.683 -2.673 1.00 0.00 N ATOM 464 CA GLY A 31 -12.323 1.062 -1.471 1.00 0.00 C ATOM 465 C GLY A 31 -11.233 0.245 -0.823 1.00 0.00 C ATOM 466 O GLY A 31 -11.415 -0.947 -0.629 1.00 0.00 O ATOM 467 H GLY A 31 -11.428 2.620 -2.600 1.00 0.00 H ATOM 468 HA2 GLY A 31 -12.664 1.826 -0.754 1.00 0.00 H ATOM 469 HA3 GLY A 31 -13.194 0.435 -1.719 1.00 0.00 H ATOM 470 N CYS A 32 -10.081 0.877 -0.493 1.00 0.00 N ATOM 471 CA CYS A 32 -8.968 0.125 0.084 1.00 0.00 C ATOM 472 C CYS A 32 -9.352 -0.353 1.460 1.00 0.00 C ATOM 473 O CYS A 32 -9.522 -1.539 1.693 1.00 0.00 O ATOM 474 CB CYS A 32 -7.631 0.918 0.156 1.00 0.00 C ATOM 475 SG CYS A 32 -7.489 2.048 1.587 1.00 0.00 S ATOM 476 H CYS A 32 -9.974 1.855 -0.659 1.00 0.00 H ATOM 477 HA CYS A 32 -8.787 -0.745 -0.572 1.00 0.00 H ATOM 478 HB2 CYS A 32 -6.805 0.202 0.293 1.00 0.00 H ATOM 479 HB3 CYS A 32 -7.448 1.460 -0.783 1.00 0.00 H