ATOM 1 N GLY A 1 13.028 -10.060 11.586 1.00 0.00 N ATOM 2 CA GLY A 1 13.495 -10.384 10.248 1.00 0.00 C ATOM 3 C GLY A 1 13.187 -9.247 9.303 1.00 0.00 C ATOM 4 O GLY A 1 12.125 -8.660 9.436 1.00 0.00 O ATOM 5 H1 GLY A 1 12.063 -9.829 11.716 1.00 0.00 H ATOM 6 HA2 GLY A 1 14.577 -10.576 10.309 1.00 0.00 H ATOM 7 HA3 GLY A 1 12.999 -11.297 9.885 1.00 0.00 H ATOM 8 N ILE A 2 14.085 -8.929 8.340 1.00 0.00 N ATOM 9 CA ILE A 2 13.788 -7.867 7.380 1.00 0.00 C ATOM 10 C ILE A 2 12.915 -8.480 6.312 1.00 0.00 C ATOM 11 O ILE A 2 11.838 -7.959 6.067 1.00 0.00 O ATOM 12 CB ILE A 2 15.074 -7.217 6.782 1.00 0.00 C ATOM 13 CG1 ILE A 2 15.916 -6.572 7.928 1.00 0.00 C ATOM 14 CG2 ILE A 2 14.693 -6.176 5.690 1.00 0.00 C ATOM 15 CD1 ILE A 2 17.280 -5.997 7.461 1.00 0.00 C ATOM 16 H ILE A 2 14.933 -9.451 8.230 1.00 0.00 H ATOM 17 HA ILE A 2 13.228 -7.057 7.878 1.00 0.00 H ATOM 18 HB ILE A 2 15.679 -8.005 6.304 1.00 0.00 H ATOM 19 HG12 ILE A 2 15.337 -5.768 8.412 1.00 0.00 H ATOM 20 HG13 ILE A 2 16.128 -7.337 8.692 1.00 0.00 H ATOM 21 HG21 ILE A 2 15.586 -5.764 5.198 1.00 0.00 H ATOM 22 HG22 ILE A 2 14.077 -6.635 4.902 1.00 0.00 H ATOM 23 HG23 ILE A 2 14.125 -5.349 6.141 1.00 0.00 H ATOM 24 HD11 ILE A 2 17.878 -5.698 8.337 1.00 0.00 H ATOM 25 HD12 ILE A 2 17.844 -6.756 6.897 1.00 0.00 H ATOM 26 HD13 ILE A 2 17.147 -5.106 6.830 1.00 0.00 H ATOM 27 N LEU A 3 13.349 -9.586 5.664 1.00 0.00 N ATOM 28 CA LEU A 3 12.523 -10.182 4.615 1.00 0.00 C ATOM 29 C LEU A 3 11.132 -10.457 5.135 1.00 0.00 C ATOM 30 O LEU A 3 10.193 -10.297 4.372 1.00 0.00 O ATOM 31 CB LEU A 3 13.178 -11.435 3.959 1.00 0.00 C ATOM 32 CG LEU A 3 13.297 -12.691 4.880 1.00 0.00 C ATOM 33 CD1 LEU A 3 12.020 -13.583 4.831 1.00 0.00 C ATOM 34 CD2 LEU A 3 14.521 -13.554 4.459 1.00 0.00 C ATOM 35 H LEU A 3 14.237 -9.998 5.874 1.00 0.00 H ATOM 36 HA LEU A 3 12.440 -9.418 3.822 1.00 0.00 H ATOM 37 HB2 LEU A 3 12.620 -11.709 3.049 1.00 0.00 H ATOM 38 HB3 LEU A 3 14.183 -11.115 3.637 1.00 0.00 H ATOM 39 HG LEU A 3 13.468 -12.369 5.920 1.00 0.00 H ATOM 40 HD11 LEU A 3 12.123 -14.429 5.528 1.00 0.00 H ATOM 41 HD12 LEU A 3 11.871 -13.988 3.818 1.00 0.00 H ATOM 42 HD13 LEU A 3 11.115 -13.032 5.110 1.00 0.00 H ATOM 43 HD21 LEU A 3 15.457 -12.983 4.561 1.00 0.00 H ATOM 44 HD22 LEU A 3 14.417 -13.873 3.411 1.00 0.00 H ATOM 45 HD23 LEU A 3 14.602 -14.451 5.093 1.00 0.00 H ATOM 46 N SER A 4 10.967 -10.855 6.419 1.00 0.00 N ATOM 47 CA SER A 4 9.622 -11.100 6.934 1.00 0.00 C ATOM 48 C SER A 4 8.838 -9.810 6.881 1.00 0.00 C ATOM 49 O SER A 4 7.721 -9.809 6.390 1.00 0.00 O ATOM 50 CB SER A 4 9.645 -11.617 8.394 1.00 0.00 C ATOM 51 OG SER A 4 10.265 -10.629 9.232 1.00 0.00 O ATOM 52 H SER A 4 11.744 -10.975 7.040 1.00 0.00 H ATOM 53 HA SER A 4 9.136 -11.871 6.316 1.00 0.00 H ATOM 54 HB2 SER A 4 8.611 -11.806 8.730 1.00 0.00 H ATOM 55 HB3 SER A 4 10.213 -12.562 8.439 1.00 0.00 H ATOM 56 HG SER A 4 10.291 -10.893 10.146 1.00 0.00 H ATOM 57 N SER A 5 9.419 -8.698 7.386 1.00 0.00 N ATOM 58 CA SER A 5 8.708 -7.423 7.351 1.00 0.00 C ATOM 59 C SER A 5 8.371 -7.031 5.930 1.00 0.00 C ATOM 60 O SER A 5 7.263 -6.574 5.695 1.00 0.00 O ATOM 61 CB SER A 5 9.565 -6.296 7.988 1.00 0.00 C ATOM 62 OG SER A 5 10.013 -6.676 9.299 1.00 0.00 O ATOM 63 H SER A 5 10.333 -8.731 7.796 1.00 0.00 H ATOM 64 HA SER A 5 7.781 -7.527 7.940 1.00 0.00 H ATOM 65 HB2 SER A 5 10.463 -6.119 7.378 1.00 0.00 H ATOM 66 HB3 SER A 5 8.990 -5.355 8.034 1.00 0.00 H ATOM 67 HG SER A 5 9.292 -6.834 9.901 1.00 0.00 H ATOM 68 N PHE A 6 9.311 -7.193 4.970 1.00 0.00 N ATOM 69 CA PHE A 6 9.035 -6.765 3.600 1.00 0.00 C ATOM 70 C PHE A 6 7.962 -7.654 3.019 1.00 0.00 C ATOM 71 O PHE A 6 6.902 -7.144 2.699 1.00 0.00 O ATOM 72 CB PHE A 6 10.284 -6.736 2.673 1.00 0.00 C ATOM 73 CG PHE A 6 11.014 -5.386 2.777 1.00 0.00 C ATOM 74 CD1 PHE A 6 11.621 -4.998 3.977 1.00 0.00 C ATOM 75 CD2 PHE A 6 11.075 -4.521 1.676 1.00 0.00 C ATOM 76 CE1 PHE A 6 12.264 -3.761 4.082 1.00 0.00 C ATOM 77 CE2 PHE A 6 11.724 -3.287 1.777 1.00 0.00 C ATOM 78 CZ PHE A 6 12.319 -2.904 2.981 1.00 0.00 C ATOM 79 H PHE A 6 10.191 -7.620 5.179 1.00 0.00 H ATOM 80 HA PHE A 6 8.642 -5.734 3.631 1.00 0.00 H ATOM 81 HB2 PHE A 6 10.979 -7.553 2.917 1.00 0.00 H ATOM 82 HB3 PHE A 6 9.961 -6.889 1.631 1.00 0.00 H ATOM 83 HD1 PHE A 6 11.595 -5.652 4.839 1.00 0.00 H ATOM 84 HD2 PHE A 6 10.618 -4.797 0.731 1.00 0.00 H ATOM 85 HE1 PHE A 6 12.721 -3.464 5.020 1.00 0.00 H ATOM 86 HE2 PHE A 6 11.765 -2.624 0.918 1.00 0.00 H ATOM 87 HZ PHE A 6 12.821 -1.944 3.060 1.00 0.00 H ATOM 88 N LYS A 7 8.182 -8.978 2.862 1.00 0.00 N ATOM 89 CA LYS A 7 7.133 -9.799 2.254 1.00 0.00 C ATOM 90 C LYS A 7 5.831 -9.597 2.994 1.00 0.00 C ATOM 91 O LYS A 7 4.789 -9.635 2.363 1.00 0.00 O ATOM 92 CB LYS A 7 7.518 -11.300 2.111 1.00 0.00 C ATOM 93 CG LYS A 7 7.573 -12.089 3.451 1.00 0.00 C ATOM 94 CD LYS A 7 6.212 -12.723 3.857 1.00 0.00 C ATOM 95 CE LYS A 7 6.247 -13.370 5.272 1.00 0.00 C ATOM 96 NZ LYS A 7 7.200 -14.499 5.384 1.00 0.00 N ATOM 97 H LYS A 7 9.051 -9.394 3.132 1.00 0.00 H ATOM 98 HA LYS A 7 6.999 -9.411 1.229 1.00 0.00 H ATOM 99 HB2 LYS A 7 6.814 -11.805 1.430 1.00 0.00 H ATOM 100 HB3 LYS A 7 8.512 -11.326 1.631 1.00 0.00 H ATOM 101 HG2 LYS A 7 8.304 -12.906 3.336 1.00 0.00 H ATOM 102 HG3 LYS A 7 7.928 -11.426 4.249 1.00 0.00 H ATOM 103 HD2 LYS A 7 5.418 -11.963 3.861 1.00 0.00 H ATOM 104 HD3 LYS A 7 5.932 -13.488 3.114 1.00 0.00 H ATOM 105 HE2 LYS A 7 6.497 -12.598 6.020 1.00 0.00 H ATOM 106 HE3 LYS A 7 5.233 -13.742 5.503 1.00 0.00 H ATOM 107 HZ1 LYS A 7 7.088 -15.007 6.333 1.00 0.00 H ATOM 108 HZ2 LYS A 7 8.234 -14.187 5.343 1.00 0.00 H ATOM 109 HZ3 LYS A 7 7.038 -15.235 4.609 1.00 0.00 H ATOM 110 N GLY A 8 5.844 -9.364 4.326 1.00 0.00 N ATOM 111 CA GLY A 8 4.585 -9.125 5.025 1.00 0.00 C ATOM 112 C GLY A 8 3.908 -7.881 4.499 1.00 0.00 C ATOM 113 O GLY A 8 2.726 -7.937 4.196 1.00 0.00 O ATOM 114 H GLY A 8 6.694 -9.336 4.853 1.00 0.00 H ATOM 115 HA2 GLY A 8 3.930 -10.003 4.907 1.00 0.00 H ATOM 116 HA3 GLY A 8 4.759 -8.980 6.103 1.00 0.00 H ATOM 117 N VAL A 9 4.645 -6.749 4.407 1.00 0.00 N ATOM 118 CA VAL A 9 4.036 -5.475 4.013 1.00 0.00 C ATOM 119 C VAL A 9 4.273 -5.201 2.542 1.00 0.00 C ATOM 120 O VAL A 9 3.318 -5.042 1.798 1.00 0.00 O ATOM 121 CB VAL A 9 4.600 -4.322 4.901 1.00 0.00 C ATOM 122 CG1 VAL A 9 4.020 -2.944 4.476 1.00 0.00 C ATOM 123 CG2 VAL A 9 4.296 -4.594 6.402 1.00 0.00 C ATOM 124 H VAL A 9 5.624 -6.764 4.623 1.00 0.00 H ATOM 125 HA VAL A 9 2.947 -5.495 4.187 1.00 0.00 H ATOM 126 HB VAL A 9 5.697 -4.270 4.795 1.00 0.00 H ATOM 127 HG11 VAL A 9 4.419 -2.146 5.121 1.00 0.00 H ATOM 128 HG12 VAL A 9 4.294 -2.706 3.436 1.00 0.00 H ATOM 129 HG13 VAL A 9 2.923 -2.945 4.559 1.00 0.00 H ATOM 130 HG21 VAL A 9 3.210 -4.630 6.575 1.00 0.00 H ATOM 131 HG22 VAL A 9 4.733 -5.551 6.726 1.00 0.00 H ATOM 132 HG23 VAL A 9 4.723 -3.795 7.029 1.00 0.00 H ATOM 133 N ALA A 10 5.551 -5.124 2.108 1.00 0.00 N ATOM 134 CA ALA A 10 5.859 -4.724 0.738 1.00 0.00 C ATOM 135 C ALA A 10 5.221 -5.596 -0.322 1.00 0.00 C ATOM 136 O ALA A 10 5.042 -5.093 -1.420 1.00 0.00 O ATOM 137 CB ALA A 10 7.390 -4.720 0.483 1.00 0.00 C ATOM 138 H ALA A 10 6.314 -5.292 2.731 1.00 0.00 H ATOM 139 HA ALA A 10 5.492 -3.691 0.627 1.00 0.00 H ATOM 140 HB1 ALA A 10 7.610 -4.342 -0.527 1.00 0.00 H ATOM 141 HB2 ALA A 10 7.901 -4.075 1.215 1.00 0.00 H ATOM 142 HB3 ALA A 10 7.791 -5.741 0.571 1.00 0.00 H ATOM 143 N LYS A 11 4.885 -6.882 -0.057 1.00 0.00 N ATOM 144 CA LYS A 11 4.357 -7.733 -1.128 1.00 0.00 C ATOM 145 C LYS A 11 3.290 -7.050 -1.958 1.00 0.00 C ATOM 146 O LYS A 11 3.299 -7.238 -3.164 1.00 0.00 O ATOM 147 CB LYS A 11 3.811 -9.105 -0.639 1.00 0.00 C ATOM 148 CG LYS A 11 2.584 -8.983 0.309 1.00 0.00 C ATOM 149 CD LYS A 11 2.095 -10.378 0.791 1.00 0.00 C ATOM 150 CE LYS A 11 0.919 -10.248 1.797 1.00 0.00 C ATOM 151 NZ LYS A 11 0.448 -11.575 2.257 1.00 0.00 N ATOM 152 H LYS A 11 5.068 -7.290 0.839 1.00 0.00 H ATOM 153 HA LYS A 11 5.213 -7.946 -1.792 1.00 0.00 H ATOM 154 HB2 LYS A 11 3.515 -9.704 -1.517 1.00 0.00 H ATOM 155 HB3 LYS A 11 4.626 -9.644 -0.133 1.00 0.00 H ATOM 156 HG2 LYS A 11 2.844 -8.357 1.177 1.00 0.00 H ATOM 157 HG3 LYS A 11 1.746 -8.504 -0.222 1.00 0.00 H ATOM 158 HD2 LYS A 11 1.765 -10.967 -0.080 1.00 0.00 H ATOM 159 HD3 LYS A 11 2.919 -10.924 1.276 1.00 0.00 H ATOM 160 HE2 LYS A 11 1.249 -9.658 2.668 1.00 0.00 H ATOM 161 HE3 LYS A 11 0.084 -9.710 1.317 1.00 0.00 H ATOM 162 HZ1 LYS A 11 0.095 -12.181 1.435 1.00 0.00 H ATOM 163 HZ2 LYS A 11 -0.373 -11.478 2.956 1.00 0.00 H ATOM 164 HZ3 LYS A 11 1.231 -12.125 2.761 1.00 0.00 H ATOM 165 N GLY A 12 2.373 -6.263 -1.344 1.00 0.00 N ATOM 166 CA GLY A 12 1.313 -5.605 -2.109 1.00 0.00 C ATOM 167 C GLY A 12 1.547 -4.115 -2.140 1.00 0.00 C ATOM 168 O GLY A 12 0.592 -3.363 -2.019 1.00 0.00 O ATOM 169 H GLY A 12 2.405 -6.095 -0.355 1.00 0.00 H ATOM 170 HA2 GLY A 12 1.243 -5.958 -3.149 1.00 0.00 H ATOM 171 HA3 GLY A 12 0.346 -5.818 -1.624 1.00 0.00 H ATOM 172 N VAL A 13 2.813 -3.668 -2.309 1.00 0.00 N ATOM 173 CA VAL A 13 3.083 -2.234 -2.292 1.00 0.00 C ATOM 174 C VAL A 13 2.457 -1.577 -3.499 1.00 0.00 C ATOM 175 O VAL A 13 1.894 -0.507 -3.340 1.00 0.00 O ATOM 176 CB VAL A 13 4.596 -1.872 -2.180 1.00 0.00 C ATOM 177 CG1 VAL A 13 5.410 -2.196 -3.464 1.00 0.00 C ATOM 178 CG2 VAL A 13 4.769 -0.373 -1.810 1.00 0.00 C ATOM 179 H VAL A 13 3.574 -4.303 -2.440 1.00 0.00 H ATOM 180 HA VAL A 13 2.601 -1.841 -1.382 1.00 0.00 H ATOM 181 HB VAL A 13 5.019 -2.459 -1.351 1.00 0.00 H ATOM 182 HG11 VAL A 13 5.305 -3.253 -3.744 1.00 0.00 H ATOM 183 HG12 VAL A 13 5.083 -1.570 -4.307 1.00 0.00 H ATOM 184 HG13 VAL A 13 6.479 -1.998 -3.291 1.00 0.00 H ATOM 185 HG21 VAL A 13 4.346 0.248 -2.611 1.00 0.00 H ATOM 186 HG22 VAL A 13 4.254 -0.128 -0.866 1.00 0.00 H ATOM 187 HG23 VAL A 13 5.835 -0.121 -1.695 1.00 0.00 H ATOM 188 N ALA A 14 2.540 -2.179 -4.707 1.00 0.00 N ATOM 189 CA ALA A 14 2.056 -1.494 -5.907 1.00 0.00 C ATOM 190 C ALA A 14 0.707 -0.851 -5.675 1.00 0.00 C ATOM 191 O ALA A 14 0.533 0.309 -6.014 1.00 0.00 O ATOM 192 CB ALA A 14 1.936 -2.470 -7.107 1.00 0.00 C ATOM 193 H ALA A 14 2.983 -3.070 -4.811 1.00 0.00 H ATOM 194 HA ALA A 14 2.791 -0.712 -6.164 1.00 0.00 H ATOM 195 HB1 ALA A 14 2.919 -2.905 -7.345 1.00 0.00 H ATOM 196 HB2 ALA A 14 1.239 -3.289 -6.867 1.00 0.00 H ATOM 197 HB3 ALA A 14 1.563 -1.939 -7.997 1.00 0.00 H ATOM 198 N LYS A 15 -0.255 -1.601 -5.093 1.00 0.00 N ATOM 199 CA LYS A 15 -1.591 -1.053 -4.867 1.00 0.00 C ATOM 200 C LYS A 15 -1.625 -0.286 -3.563 1.00 0.00 C ATOM 201 O LYS A 15 -2.177 0.803 -3.537 1.00 0.00 O ATOM 202 CB LYS A 15 -2.653 -2.187 -4.856 1.00 0.00 C ATOM 203 CG LYS A 15 -2.704 -2.918 -6.229 1.00 0.00 C ATOM 204 CD LYS A 15 -3.609 -4.183 -6.232 1.00 0.00 C ATOM 205 CE LYS A 15 -5.112 -3.872 -5.991 1.00 0.00 C ATOM 206 NZ LYS A 15 -5.945 -5.085 -6.168 1.00 0.00 N ATOM 207 H LYS A 15 -0.056 -2.535 -4.785 1.00 0.00 H ATOM 208 HA LYS A 15 -1.861 -0.368 -5.689 1.00 0.00 H ATOM 209 HB2 LYS A 15 -2.413 -2.908 -4.058 1.00 0.00 H ATOM 210 HB3 LYS A 15 -3.636 -1.742 -4.633 1.00 0.00 H ATOM 211 HG2 LYS A 15 -3.051 -2.216 -7.005 1.00 0.00 H ATOM 212 HG3 LYS A 15 -1.687 -3.241 -6.506 1.00 0.00 H ATOM 213 HD2 LYS A 15 -3.511 -4.669 -7.217 1.00 0.00 H ATOM 214 HD3 LYS A 15 -3.255 -4.894 -5.468 1.00 0.00 H ATOM 215 HE2 LYS A 15 -5.256 -3.487 -4.969 1.00 0.00 H ATOM 216 HE3 LYS A 15 -5.441 -3.095 -6.702 1.00 0.00 H ATOM 217 HZ1 LYS A 15 -5.877 -5.483 -7.171 1.00 0.00 H ATOM 218 HZ2 LYS A 15 -6.991 -4.878 -5.984 1.00 0.00 H ATOM 219 HZ3 LYS A 15 -5.655 -5.873 -5.487 1.00 0.00 H ATOM 220 N ASP A 16 -1.055 -0.830 -2.462 1.00 0.00 N ATOM 221 CA ASP A 16 -1.167 -0.147 -1.173 1.00 0.00 C ATOM 222 C ASP A 16 -0.574 1.243 -1.237 1.00 0.00 C ATOM 223 O ASP A 16 -1.216 2.163 -0.755 1.00 0.00 O ATOM 224 CB ASP A 16 -0.486 -0.951 -0.035 1.00 0.00 C ATOM 225 CG ASP A 16 -0.725 -0.288 1.297 1.00 0.00 C ATOM 226 OD1 ASP A 16 -1.909 -0.242 1.725 1.00 0.00 O ATOM 227 OD2 ASP A 16 0.260 0.187 1.924 1.00 0.00 O ATOM 228 H ASP A 16 -0.589 -1.715 -2.501 1.00 0.00 H ATOM 229 HA ASP A 16 -2.243 -0.073 -0.936 1.00 0.00 H ATOM 230 HB2 ASP A 16 -0.905 -1.969 0.005 1.00 0.00 H ATOM 231 HB3 ASP A 16 0.593 -1.032 -0.229 1.00 0.00 H ATOM 232 N LEU A 17 0.636 1.415 -1.823 1.00 0.00 N ATOM 233 CA LEU A 17 1.244 2.747 -1.916 1.00 0.00 C ATOM 234 C LEU A 17 0.197 3.747 -2.351 1.00 0.00 C ATOM 235 O LEU A 17 0.033 4.773 -1.709 1.00 0.00 O ATOM 236 CB LEU A 17 2.435 2.853 -2.931 1.00 0.00 C ATOM 237 CG LEU A 17 3.799 3.266 -2.298 1.00 0.00 C ATOM 238 CD1 LEU A 17 4.924 3.229 -3.374 1.00 0.00 C ATOM 239 CD2 LEU A 17 3.742 4.691 -1.681 1.00 0.00 C ATOM 240 H LEU A 17 1.142 0.621 -2.155 1.00 0.00 H ATOM 241 HA LEU A 17 1.571 2.984 -0.893 1.00 0.00 H ATOM 242 HB2 LEU A 17 2.570 1.896 -3.451 1.00 0.00 H ATOM 243 HB3 LEU A 17 2.217 3.589 -3.723 1.00 0.00 H ATOM 244 HG LEU A 17 4.055 2.548 -1.500 1.00 0.00 H ATOM 245 HD11 LEU A 17 4.727 3.973 -4.161 1.00 0.00 H ATOM 246 HD12 LEU A 17 4.992 2.239 -3.848 1.00 0.00 H ATOM 247 HD13 LEU A 17 5.901 3.455 -2.918 1.00 0.00 H ATOM 248 HD21 LEU A 17 3.059 4.738 -0.823 1.00 0.00 H ATOM 249 HD22 LEU A 17 3.405 5.412 -2.440 1.00 0.00 H ATOM 250 HD23 LEU A 17 4.739 4.996 -1.327 1.00 0.00 H ATOM 251 N ALA A 18 -0.515 3.439 -3.458 1.00 0.00 N ATOM 252 CA ALA A 18 -1.533 4.361 -3.955 1.00 0.00 C ATOM 253 C ALA A 18 -2.584 4.567 -2.886 1.00 0.00 C ATOM 254 O ALA A 18 -2.909 5.702 -2.579 1.00 0.00 O ATOM 255 CB ALA A 18 -2.168 3.822 -5.264 1.00 0.00 C ATOM 256 H ALA A 18 -0.353 2.581 -3.951 1.00 0.00 H ATOM 257 HA ALA A 18 -1.047 5.326 -4.182 1.00 0.00 H ATOM 258 HB1 ALA A 18 -2.880 4.550 -5.672 1.00 0.00 H ATOM 259 HB2 ALA A 18 -1.387 3.645 -6.020 1.00 0.00 H ATOM 260 HB3 ALA A 18 -2.702 2.877 -5.085 1.00 0.00 H ATOM 261 N GLY A 19 -3.119 3.477 -2.290 1.00 0.00 N ATOM 262 CA GLY A 19 -4.129 3.638 -1.246 1.00 0.00 C ATOM 263 C GLY A 19 -3.647 4.419 -0.043 1.00 0.00 C ATOM 264 O GLY A 19 -4.499 4.907 0.681 1.00 0.00 O ATOM 265 H GLY A 19 -2.835 2.550 -2.547 1.00 0.00 H ATOM 266 HA2 GLY A 19 -5.005 4.147 -1.680 1.00 0.00 H ATOM 267 HA3 GLY A 19 -4.462 2.652 -0.882 1.00 0.00 H ATOM 268 N LYS A 20 -2.322 4.538 0.215 1.00 0.00 N ATOM 269 CA LYS A 20 -1.845 5.275 1.388 1.00 0.00 C ATOM 270 C LYS A 20 -1.533 6.714 1.035 1.00 0.00 C ATOM 271 O LYS A 20 -2.134 7.601 1.622 1.00 0.00 O ATOM 272 CB LYS A 20 -0.601 4.587 2.018 1.00 0.00 C ATOM 273 CG LYS A 20 -0.911 3.177 2.604 1.00 0.00 C ATOM 274 CD LYS A 20 -1.753 3.217 3.912 1.00 0.00 C ATOM 275 CE LYS A 20 -1.928 1.801 4.528 1.00 0.00 C ATOM 276 NZ LYS A 20 -2.685 1.853 5.800 1.00 0.00 N ATOM 277 H LYS A 20 -1.638 4.128 -0.388 1.00 0.00 H ATOM 278 HA LYS A 20 -2.621 5.307 2.167 1.00 0.00 H ATOM 279 HB2 LYS A 20 0.178 4.481 1.245 1.00 0.00 H ATOM 280 HB3 LYS A 20 -0.192 5.228 2.816 1.00 0.00 H ATOM 281 HG2 LYS A 20 -1.431 2.567 1.850 1.00 0.00 H ATOM 282 HG3 LYS A 20 0.051 2.692 2.833 1.00 0.00 H ATOM 283 HD2 LYS A 20 -1.253 3.864 4.649 1.00 0.00 H ATOM 284 HD3 LYS A 20 -2.758 3.621 3.720 1.00 0.00 H ATOM 285 HE2 LYS A 20 -2.467 1.159 3.812 1.00 0.00 H ATOM 286 HE3 LYS A 20 -0.936 1.355 4.710 1.00 0.00 H ATOM 287 HZ1 LYS A 20 -3.675 2.266 5.664 1.00 0.00 H ATOM 288 HZ2 LYS A 20 -2.181 2.453 6.545 1.00 0.00 H ATOM 289 HZ3 LYS A 20 -2.810 0.865 6.225 1.00 0.00 H ATOM 290 N LEU A 21 -0.599 6.997 0.097 1.00 0.00 N ATOM 291 CA LEU A 21 -0.286 8.395 -0.202 1.00 0.00 C ATOM 292 C LEU A 21 -1.527 9.074 -0.731 1.00 0.00 C ATOM 293 O LEU A 21 -1.781 10.204 -0.346 1.00 0.00 O ATOM 294 CB LEU A 21 0.850 8.594 -1.244 1.00 0.00 C ATOM 295 CG LEU A 21 2.248 8.069 -0.796 1.00 0.00 C ATOM 296 CD1 LEU A 21 3.282 8.326 -1.930 1.00 0.00 C ATOM 297 CD2 LEU A 21 2.752 8.719 0.524 1.00 0.00 C ATOM 298 H LEU A 21 -0.133 6.272 -0.411 1.00 0.00 H ATOM 299 HA LEU A 21 -0.013 8.905 0.735 1.00 0.00 H ATOM 300 HB2 LEU A 21 0.551 8.084 -2.174 1.00 0.00 H ATOM 301 HB3 LEU A 21 0.939 9.671 -1.461 1.00 0.00 H ATOM 302 HG LEU A 21 2.180 6.983 -0.631 1.00 0.00 H ATOM 303 HD11 LEU A 21 3.418 9.407 -2.086 1.00 0.00 H ATOM 304 HD12 LEU A 21 2.943 7.879 -2.877 1.00 0.00 H ATOM 305 HD13 LEU A 21 4.258 7.886 -1.672 1.00 0.00 H ATOM 306 HD21 LEU A 21 2.711 9.816 0.452 1.00 0.00 H ATOM 307 HD22 LEU A 21 3.794 8.421 0.717 1.00 0.00 H ATOM 308 HD23 LEU A 21 2.156 8.394 1.389 1.00 0.00 H ATOM 309 N LEU A 22 -2.309 8.395 -1.602 1.00 0.00 N ATOM 310 CA LEU A 22 -3.536 8.991 -2.123 1.00 0.00 C ATOM 311 C LEU A 22 -4.710 8.409 -1.370 1.00 0.00 C ATOM 312 O LEU A 22 -5.695 8.041 -1.989 1.00 0.00 O ATOM 313 CB LEU A 22 -3.621 8.755 -3.657 1.00 0.00 C ATOM 314 CG LEU A 22 -2.331 9.152 -4.435 1.00 0.00 C ATOM 315 CD1 LEU A 22 -2.507 8.822 -5.944 1.00 0.00 C ATOM 316 CD2 LEU A 22 -1.979 10.655 -4.255 1.00 0.00 C ATOM 317 H LEU A 22 -2.091 7.458 -1.880 1.00 0.00 H ATOM 318 HA LEU A 22 -3.584 10.078 -1.950 1.00 0.00 H ATOM 319 HB2 LEU A 22 -3.800 7.684 -3.819 1.00 0.00 H ATOM 320 HB3 LEU A 22 -4.479 9.311 -4.064 1.00 0.00 H ATOM 321 HG LEU A 22 -1.478 8.554 -4.066 1.00 0.00 H ATOM 322 HD11 LEU A 22 -2.694 7.746 -6.089 1.00 0.00 H ATOM 323 HD12 LEU A 22 -1.597 9.086 -6.503 1.00 0.00 H ATOM 324 HD13 LEU A 22 -3.355 9.385 -6.365 1.00 0.00 H ATOM 325 HD21 LEU A 22 -2.832 11.288 -4.544 1.00 0.00 H ATOM 326 HD22 LEU A 22 -1.114 10.925 -4.880 1.00 0.00 H ATOM 327 HD23 LEU A 22 -1.713 10.870 -3.210 1.00 0.00 H ATOM 328 N GLU A 23 -4.635 8.328 -0.021 1.00 0.00 N ATOM 329 CA GLU A 23 -5.780 7.834 0.741 1.00 0.00 C ATOM 330 C GLU A 23 -6.933 8.783 0.523 1.00 0.00 C ATOM 331 O GLU A 23 -8.039 8.328 0.279 1.00 0.00 O ATOM 332 CB GLU A 23 -5.460 7.705 2.257 1.00 0.00 C ATOM 333 CG GLU A 23 -6.630 7.076 3.056 1.00 0.00 C ATOM 334 CD GLU A 23 -6.258 6.984 4.515 1.00 0.00 C ATOM 335 OE1 GLU A 23 -5.539 6.015 4.883 1.00 0.00 O ATOM 336 OE2 GLU A 23 -6.677 7.875 5.301 1.00 0.00 O ATOM 337 H GLU A 23 -3.826 8.639 0.479 1.00 0.00 H ATOM 338 HA GLU A 23 -6.046 6.841 0.355 1.00 0.00 H ATOM 339 HB2 GLU A 23 -4.573 7.064 2.378 1.00 0.00 H ATOM 340 HB3 GLU A 23 -5.225 8.698 2.673 1.00 0.00 H ATOM 341 HG2 GLU A 23 -7.544 7.680 2.941 1.00 0.00 H ATOM 342 HG3 GLU A 23 -6.840 6.060 2.690 1.00 0.00 H ATOM 343 N THR A 24 -6.671 10.108 0.596 1.00 0.00 N ATOM 344 CA THR A 24 -7.731 11.096 0.406 1.00 0.00 C ATOM 345 C THR A 24 -8.626 10.830 -0.788 1.00 0.00 C ATOM 346 O THR A 24 -9.766 11.263 -0.725 1.00 0.00 O ATOM 347 CB THR A 24 -7.155 12.536 0.276 1.00 0.00 C ATOM 348 OG1 THR A 24 -8.258 13.460 0.261 1.00 0.00 O ATOM 349 CG2 THR A 24 -6.296 12.704 -1.006 1.00 0.00 C ATOM 350 H THR A 24 -5.753 10.429 0.836 1.00 0.00 H ATOM 351 HA THR A 24 -8.349 11.067 1.318 1.00 0.00 H ATOM 352 HB THR A 24 -6.531 12.743 1.164 1.00 0.00 H ATOM 353 HG1 THR A 24 -7.980 14.370 0.221 1.00 0.00 H ATOM 354 HG21 THR A 24 -5.841 13.707 -1.025 1.00 0.00 H ATOM 355 HG22 THR A 24 -6.926 12.597 -1.900 1.00 0.00 H ATOM 356 HG23 THR A 24 -5.489 11.958 -1.054 1.00 0.00 H ATOM 357 N LEU A 25 -8.152 10.151 -1.865 1.00 0.00 N ATOM 358 CA LEU A 25 -8.996 9.920 -3.047 1.00 0.00 C ATOM 359 C LEU A 25 -8.948 8.489 -3.554 1.00 0.00 C ATOM 360 O LEU A 25 -10.011 7.946 -3.813 1.00 0.00 O ATOM 361 CB LEU A 25 -8.721 11.010 -4.128 1.00 0.00 C ATOM 362 CG LEU A 25 -7.323 10.956 -4.822 1.00 0.00 C ATOM 363 CD1 LEU A 25 -7.331 10.037 -6.079 1.00 0.00 C ATOM 364 CD2 LEU A 25 -6.857 12.376 -5.259 1.00 0.00 C ATOM 365 H LEU A 25 -7.201 9.849 -1.886 1.00 0.00 H ATOM 366 HA LEU A 25 -10.052 10.061 -2.754 1.00 0.00 H ATOM 367 HB2 LEU A 25 -9.505 10.972 -4.902 1.00 0.00 H ATOM 368 HB3 LEU A 25 -8.827 11.976 -3.608 1.00 0.00 H ATOM 369 HG LEU A 25 -6.578 10.589 -4.100 1.00 0.00 H ATOM 370 HD11 LEU A 25 -7.714 9.034 -5.860 1.00 0.00 H ATOM 371 HD12 LEU A 25 -6.309 9.935 -6.479 1.00 0.00 H ATOM 372 HD13 LEU A 25 -7.967 10.470 -6.866 1.00 0.00 H ATOM 373 HD21 LEU A 25 -5.876 12.332 -5.759 1.00 0.00 H ATOM 374 HD22 LEU A 25 -6.760 13.046 -4.391 1.00 0.00 H ATOM 375 HD23 LEU A 25 -7.587 12.814 -5.956 1.00 0.00 H ATOM 376 N LYS A 26 -7.781 7.819 -3.717 1.00 0.00 N ATOM 377 CA LYS A 26 -7.806 6.449 -4.227 1.00 0.00 C ATOM 378 C LYS A 26 -8.538 5.570 -3.243 1.00 0.00 C ATOM 379 O LYS A 26 -9.464 4.887 -3.650 1.00 0.00 O ATOM 380 CB LYS A 26 -6.398 5.834 -4.468 1.00 0.00 C ATOM 381 CG LYS A 26 -5.641 6.475 -5.665 1.00 0.00 C ATOM 382 CD LYS A 26 -6.185 6.044 -7.056 1.00 0.00 C ATOM 383 CE LYS A 26 -5.264 6.552 -8.200 1.00 0.00 C ATOM 384 NZ LYS A 26 -5.755 6.112 -9.525 1.00 0.00 N ATOM 385 H LYS A 26 -6.896 8.229 -3.505 1.00 0.00 H ATOM 386 HA LYS A 26 -8.361 6.436 -5.177 1.00 0.00 H ATOM 387 HB2 LYS A 26 -5.797 5.957 -3.553 1.00 0.00 H ATOM 388 HB3 LYS A 26 -6.495 4.751 -4.650 1.00 0.00 H ATOM 389 HG2 LYS A 26 -5.651 7.571 -5.584 1.00 0.00 H ATOM 390 HG3 LYS A 26 -4.596 6.144 -5.605 1.00 0.00 H ATOM 391 HD2 LYS A 26 -6.235 4.944 -7.104 1.00 0.00 H ATOM 392 HD3 LYS A 26 -7.197 6.445 -7.217 1.00 0.00 H ATOM 393 HE2 LYS A 26 -5.218 7.654 -8.166 1.00 0.00 H ATOM 394 HE3 LYS A 26 -4.241 6.164 -8.051 1.00 0.00 H ATOM 395 HZ1 LYS A 26 -6.749 6.486 -9.729 1.00 0.00 H ATOM 396 HZ2 LYS A 26 -5.789 5.034 -9.603 1.00 0.00 H ATOM 397 HZ3 LYS A 26 -5.111 6.466 -10.319 1.00 0.00 H ATOM 398 N CYS A 27 -8.141 5.567 -1.951 1.00 0.00 N ATOM 399 CA CYS A 27 -8.786 4.659 -1.007 1.00 0.00 C ATOM 400 C CYS A 27 -10.284 4.850 -1.024 1.00 0.00 C ATOM 401 O CYS A 27 -10.996 3.867 -0.894 1.00 0.00 O ATOM 402 CB CYS A 27 -8.284 4.824 0.447 1.00 0.00 C ATOM 403 SG CYS A 27 -9.078 3.571 1.510 1.00 0.00 S ATOM 404 H CYS A 27 -7.395 6.154 -1.632 1.00 0.00 H ATOM 405 HA CYS A 27 -8.539 3.639 -1.331 1.00 0.00 H ATOM 406 HB2 CYS A 27 -7.193 4.695 0.496 1.00 0.00 H ATOM 407 HB3 CYS A 27 -8.554 5.822 0.821 1.00 0.00 H ATOM 408 N LYS A 28 -10.789 6.093 -1.187 1.00 0.00 N ATOM 409 CA LYS A 28 -12.238 6.281 -1.246 1.00 0.00 C ATOM 410 C LYS A 28 -12.746 5.632 -2.516 1.00 0.00 C ATOM 411 O LYS A 28 -13.741 4.926 -2.463 1.00 0.00 O ATOM 412 CB LYS A 28 -12.670 7.776 -1.247 1.00 0.00 C ATOM 413 CG LYS A 28 -12.615 8.458 0.153 1.00 0.00 C ATOM 414 CD LYS A 28 -11.194 8.473 0.777 1.00 0.00 C ATOM 415 CE LYS A 28 -11.108 9.253 2.120 1.00 0.00 C ATOM 416 NZ LYS A 28 -11.450 10.691 2.004 1.00 0.00 N ATOM 417 H LYS A 28 -10.185 6.880 -1.318 1.00 0.00 H ATOM 418 HA LYS A 28 -12.708 5.788 -0.379 1.00 0.00 H ATOM 419 HB2 LYS A 28 -12.058 8.340 -1.969 1.00 0.00 H ATOM 420 HB3 LYS A 28 -13.718 7.833 -1.587 1.00 0.00 H ATOM 421 HG2 LYS A 28 -12.963 9.494 0.017 1.00 0.00 H ATOM 422 HG3 LYS A 28 -13.308 7.953 0.845 1.00 0.00 H ATOM 423 HD2 LYS A 28 -10.873 7.438 0.976 1.00 0.00 H ATOM 424 HD3 LYS A 28 -10.500 8.925 0.055 1.00 0.00 H ATOM 425 HE2 LYS A 28 -11.768 8.775 2.863 1.00 0.00 H ATOM 426 HE3 LYS A 28 -10.070 9.166 2.489 1.00 0.00 H ATOM 427 HZ1 LYS A 28 -11.176 11.230 2.901 1.00 0.00 H ATOM 428 HZ2 LYS A 28 -12.509 10.865 1.883 1.00 0.00 H ATOM 429 HZ3 LYS A 28 -10.938 11.168 1.180 1.00 0.00 H ATOM 430 N ILE A 29 -12.078 5.868 -3.669 1.00 0.00 N ATOM 431 CA ILE A 29 -12.580 5.333 -4.934 1.00 0.00 C ATOM 432 C ILE A 29 -12.544 3.820 -4.879 1.00 0.00 C ATOM 433 O ILE A 29 -13.600 3.209 -4.913 1.00 0.00 O ATOM 434 CB ILE A 29 -11.813 5.911 -6.166 1.00 0.00 C ATOM 435 CG1 ILE A 29 -12.104 7.439 -6.317 1.00 0.00 C ATOM 436 CG2 ILE A 29 -12.185 5.136 -7.462 1.00 0.00 C ATOM 437 CD1 ILE A 29 -11.055 8.184 -7.187 1.00 0.00 C ATOM 438 H ILE A 29 -11.238 6.412 -3.670 1.00 0.00 H ATOM 439 HA ILE A 29 -13.631 5.647 -5.048 1.00 0.00 H ATOM 440 HB ILE A 29 -10.733 5.776 -5.992 1.00 0.00 H ATOM 441 HG12 ILE A 29 -13.107 7.584 -6.750 1.00 0.00 H ATOM 442 HG13 ILE A 29 -12.106 7.927 -5.330 1.00 0.00 H ATOM 443 HG21 ILE A 29 -11.656 5.542 -8.336 1.00 0.00 H ATOM 444 HG22 ILE A 29 -11.910 4.073 -7.382 1.00 0.00 H ATOM 445 HG23 ILE A 29 -13.268 5.201 -7.648 1.00 0.00 H ATOM 446 HD11 ILE A 29 -11.280 9.262 -7.199 1.00 0.00 H ATOM 447 HD12 ILE A 29 -10.045 8.048 -6.770 1.00 0.00 H ATOM 448 HD13 ILE A 29 -11.059 7.826 -8.226 1.00 0.00 H ATOM 449 N THR A 30 -11.350 3.186 -4.800 1.00 0.00 N ATOM 450 CA THR A 30 -11.302 1.723 -4.802 1.00 0.00 C ATOM 451 C THR A 30 -11.963 1.138 -3.574 1.00 0.00 C ATOM 452 O THR A 30 -12.416 0.006 -3.647 1.00 0.00 O ATOM 453 CB THR A 30 -9.861 1.153 -4.943 1.00 0.00 C ATOM 454 OG1 THR A 30 -9.969 -0.251 -5.246 1.00 0.00 O ATOM 455 CG2 THR A 30 -9.008 1.341 -3.660 1.00 0.00 C ATOM 456 H THR A 30 -10.496 3.702 -4.750 1.00 0.00 H ATOM 457 HA THR A 30 -11.859 1.383 -5.691 1.00 0.00 H ATOM 458 HB THR A 30 -9.372 1.667 -5.791 1.00 0.00 H ATOM 459 HG1 THR A 30 -9.125 -0.665 -5.394 1.00 0.00 H ATOM 460 HG21 THR A 30 -9.429 0.762 -2.826 1.00 0.00 H ATOM 461 HG22 THR A 30 -8.964 2.398 -3.371 1.00 0.00 H ATOM 462 HG23 THR A 30 -7.979 0.991 -3.836 1.00 0.00 H ATOM 463 N GLY A 31 -12.024 1.871 -2.438 1.00 0.00 N ATOM 464 CA GLY A 31 -12.575 1.291 -1.215 1.00 0.00 C ATOM 465 C GLY A 31 -11.506 0.441 -0.572 1.00 0.00 C ATOM 466 O GLY A 31 -11.729 -0.741 -0.366 1.00 0.00 O ATOM 467 H GLY A 31 -11.641 2.795 -2.388 1.00 0.00 H ATOM 468 HA2 GLY A 31 -12.876 2.077 -0.505 1.00 0.00 H ATOM 469 HA3 GLY A 31 -13.473 0.692 -1.437 1.00 0.00 H ATOM 470 N CYS A 32 -10.329 1.035 -0.259 1.00 0.00 N ATOM 471 CA CYS A 32 -9.238 0.252 0.318 1.00 0.00 C ATOM 472 C CYS A 32 -9.641 -0.234 1.687 1.00 0.00 C ATOM 473 O CYS A 32 -8.808 -0.562 2.515 1.00 0.00 O ATOM 474 CB CYS A 32 -7.868 0.991 0.343 1.00 0.00 C ATOM 475 SG CYS A 32 -7.644 2.152 1.740 1.00 0.00 S ATOM 476 H CYS A 32 -10.189 2.006 -0.439 1.00 0.00 H ATOM 477 HA CYS A 32 -9.103 -0.640 -0.318 1.00 0.00 H ATOM 478 HB2 CYS A 32 -7.066 0.248 0.478 1.00 0.00 H ATOM 479 HB3 CYS A 32 -7.686 1.503 -0.612 1.00 0.00 H