ATOM 1 N GLY A 1 -14.917 -9.449 6.868 1.00 0.00 N ATOM 2 CA GLY A 1 -14.066 -8.239 7.036 1.00 0.00 C ATOM 3 C GLY A 1 -14.881 -6.980 7.253 1.00 0.00 C ATOM 4 O GLY A 1 -15.078 -6.551 8.390 1.00 0.00 O ATOM 5 H1 GLY A 1 -15.519 -9.348 6.026 1.00 0.00 H ATOM 6 H2 GLY A 1 -15.526 -9.576 7.702 1.00 0.00 H ATOM 7 H3 GLY A 1 -14.320 -10.293 6.756 1.00 0.00 H ATOM 8 HA2 GLY A 1 -13.416 -8.383 7.887 1.00 0.00 H ATOM 9 HA3 GLY A 1 -13.459 -8.111 6.152 1.00 0.00 H ATOM 10 N SER A 2 -15.352 -6.387 6.161 1.00 0.00 N ATOM 11 CA SER A 2 -16.144 -5.165 6.238 1.00 0.00 C ATOM 12 C SER A 2 -15.314 -4.029 6.821 1.00 0.00 C ATOM 13 O SER A 2 -14.608 -4.213 7.812 1.00 0.00 O ATOM 14 CB SER A 2 -17.395 -5.392 7.091 1.00 0.00 C ATOM 15 OG SER A 2 -18.058 -6.588 6.719 1.00 0.00 O ATOM 16 H SER A 2 -15.157 -6.776 5.283 1.00 0.00 H ATOM 17 HA SER A 2 -16.445 -4.900 5.236 1.00 0.00 H ATOM 18 HB2 SER A 2 -17.110 -5.463 8.131 1.00 0.00 H ATOM 19 HB3 SER A 2 -18.073 -4.563 6.960 1.00 0.00 H ATOM 20 HG SER A 2 -18.562 -6.920 7.465 1.00 0.00 H ATOM 21 N ARG A 3 -15.397 -2.856 6.198 1.00 0.00 N ATOM 22 CA ARG A 3 -14.647 -1.687 6.653 1.00 0.00 C ATOM 23 C ARG A 3 -13.145 -1.892 6.449 1.00 0.00 C ATOM 24 O ARG A 3 -12.517 -1.191 5.656 1.00 0.00 O ATOM 25 CB ARG A 3 -14.956 -1.390 8.128 1.00 0.00 C ATOM 26 CG ARG A 3 -13.976 -0.431 8.791 1.00 0.00 C ATOM 27 CD ARG A 3 -13.741 0.810 7.945 1.00 0.00 C ATOM 28 NE ARG A 3 -14.987 1.350 7.405 1.00 0.00 N ATOM 29 CZ ARG A 3 -15.840 2.091 8.109 1.00 0.00 C ATOM 30 NH1 ARG A 3 -15.586 2.384 9.379 1.00 0.00 N1+ ATOM 31 NH2 ARG A 3 -16.949 2.542 7.541 1.00 0.00 N ATOM 32 H ARG A 3 -15.975 -2.774 5.410 1.00 0.00 H ATOM 33 HA ARG A 3 -14.962 -0.844 6.055 1.00 0.00 H ATOM 34 HB2 ARG A 3 -15.943 -0.958 8.195 1.00 0.00 H ATOM 35 HB3 ARG A 3 -14.944 -2.316 8.681 1.00 0.00 H ATOM 36 HG2 ARG A 3 -14.374 -0.129 9.748 1.00 0.00 H ATOM 37 HG3 ARG A 3 -13.033 -0.939 8.937 1.00 0.00 H ATOM 38 HD2 ARG A 3 -13.270 1.563 8.557 1.00 0.00 H ATOM 39 HD3 ARG A 3 -13.085 0.553 7.126 1.00 0.00 H ATOM 40 HE ARG A 3 -15.199 1.149 6.470 1.00 0.00 H ATOM 41 HH11 ARG A 3 -14.750 2.047 9.813 1.00 0.00 H ATOM 42 HH12 ARG A 3 -16.230 2.942 9.901 1.00 0.00 H ATOM 43 HH21 ARG A 3 -17.146 2.324 6.585 1.00 0.00 H ATOM 44 HH22 ARG A 3 -17.591 3.100 8.069 1.00 0.00 H ATOM 45 N VAL A 4 -12.577 -2.855 7.167 1.00 0.00 N ATOM 46 CA VAL A 4 -11.153 -3.149 7.062 1.00 0.00 C ATOM 47 C VAL A 4 -10.827 -3.830 5.735 1.00 0.00 C ATOM 48 O VAL A 4 -9.854 -3.476 5.069 1.00 0.00 O ATOM 49 CB VAL A 4 -10.681 -4.050 8.219 1.00 0.00 C ATOM 50 CG1 VAL A 4 -9.177 -4.271 8.153 1.00 0.00 C ATOM 51 CG2 VAL A 4 -11.079 -3.451 9.559 1.00 0.00 C ATOM 52 H VAL A 4 -13.129 -3.383 7.783 1.00 0.00 H ATOM 53 HA VAL A 4 -10.613 -2.212 7.118 1.00 0.00 H ATOM 54 HB VAL A 4 -11.166 -5.011 8.121 1.00 0.00 H ATOM 55 HG11 VAL A 4 -8.669 -3.321 8.241 1.00 0.00 H ATOM 56 HG12 VAL A 4 -8.922 -4.729 7.208 1.00 0.00 H ATOM 57 HG13 VAL A 4 -8.872 -4.918 8.962 1.00 0.00 H ATOM 58 HG21 VAL A 4 -10.423 -3.824 10.331 1.00 0.00 H ATOM 59 HG22 VAL A 4 -12.098 -3.728 9.788 1.00 0.00 H ATOM 60 HG23 VAL A 4 -11.002 -2.375 9.509 1.00 0.00 H ATOM 61 N LYS A 5 -11.643 -4.811 5.357 1.00 0.00 N ATOM 62 CA LYS A 5 -11.432 -5.539 4.111 1.00 0.00 C ATOM 63 C LYS A 5 -11.454 -4.592 2.916 1.00 0.00 C ATOM 64 O LYS A 5 -10.611 -4.685 2.027 1.00 0.00 O ATOM 65 CB LYS A 5 -12.495 -6.627 3.936 1.00 0.00 C ATOM 66 CG LYS A 5 -12.493 -7.269 2.554 1.00 0.00 C ATOM 67 CD LYS A 5 -11.102 -7.737 2.156 1.00 0.00 C ATOM 68 CE LYS A 5 -11.107 -9.190 1.705 1.00 0.00 C ATOM 69 NZ LYS A 5 -11.478 -10.113 2.813 1.00 0.00 N1+ ATOM 70 H LYS A 5 -12.401 -5.051 5.931 1.00 0.00 H ATOM 71 HA LYS A 5 -10.460 -6.005 4.163 1.00 0.00 H ATOM 72 HB2 LYS A 5 -12.321 -7.402 4.668 1.00 0.00 H ATOM 73 HB3 LYS A 5 -13.468 -6.194 4.107 1.00 0.00 H ATOM 74 HG2 LYS A 5 -13.161 -8.117 2.560 1.00 0.00 H ATOM 75 HG3 LYS A 5 -12.835 -6.543 1.832 1.00 0.00 H ATOM 76 HD2 LYS A 5 -10.746 -7.121 1.344 1.00 0.00 H ATOM 77 HD3 LYS A 5 -10.441 -7.634 3.005 1.00 0.00 H ATOM 78 HE2 LYS A 5 -11.820 -9.301 0.902 1.00 0.00 H ATOM 79 HE3 LYS A 5 -10.121 -9.446 1.349 1.00 0.00 H ATOM 80 HZ1 LYS A 5 -11.240 -9.685 3.730 1.00 0.00 H ATOM 81 HZ2 LYS A 5 -10.960 -11.010 2.718 1.00 0.00 H ATOM 82 HZ3 LYS A 5 -12.498 -10.310 2.788 1.00 0.00 H ATOM 83 N ALA A 6 -12.417 -3.677 2.902 1.00 0.00 N ATOM 84 CA ALA A 6 -12.535 -2.714 1.814 1.00 0.00 C ATOM 85 C ALA A 6 -11.242 -1.924 1.664 1.00 0.00 C ATOM 86 O ALA A 6 -10.829 -1.587 0.554 1.00 0.00 O ATOM 87 CB ALA A 6 -13.709 -1.781 2.061 1.00 0.00 C ATOM 88 H ALA A 6 -13.060 -3.648 3.641 1.00 0.00 H ATOM 89 HA ALA A 6 -12.722 -3.262 0.901 1.00 0.00 H ATOM 90 HB1 ALA A 6 -13.893 -1.709 3.122 1.00 0.00 H ATOM 91 HB2 ALA A 6 -14.587 -2.169 1.567 1.00 0.00 H ATOM 92 HB3 ALA A 6 -13.477 -0.802 1.668 1.00 0.00 H ATOM 93 N LEU A 7 -10.606 -1.646 2.794 1.00 0.00 N ATOM 94 CA LEU A 7 -9.351 -0.910 2.818 1.00 0.00 C ATOM 95 C LEU A 7 -8.286 -1.637 2.002 1.00 0.00 C ATOM 96 O LEU A 7 -7.524 -1.019 1.260 1.00 0.00 O ATOM 97 CB LEU A 7 -8.882 -0.757 4.264 1.00 0.00 C ATOM 98 CG LEU A 7 -8.314 0.610 4.632 1.00 0.00 C ATOM 99 CD1 LEU A 7 -6.968 0.830 3.958 1.00 0.00 C ATOM 100 CD2 LEU A 7 -9.292 1.714 4.256 1.00 0.00 C ATOM 101 H LEU A 7 -10.989 -1.955 3.642 1.00 0.00 H ATOM 102 HA LEU A 7 -9.521 0.068 2.392 1.00 0.00 H ATOM 103 HB2 LEU A 7 -9.724 -0.957 4.913 1.00 0.00 H ATOM 104 HB3 LEU A 7 -8.124 -1.500 4.454 1.00 0.00 H ATOM 105 HG LEU A 7 -8.163 0.646 5.700 1.00 0.00 H ATOM 106 HD11 LEU A 7 -6.917 0.240 3.056 1.00 0.00 H ATOM 107 HD12 LEU A 7 -6.177 0.534 4.630 1.00 0.00 H ATOM 108 HD13 LEU A 7 -6.858 1.876 3.711 1.00 0.00 H ATOM 109 HD21 LEU A 7 -10.290 1.306 4.196 1.00 0.00 H ATOM 110 HD22 LEU A 7 -9.014 2.130 3.299 1.00 0.00 H ATOM 111 HD23 LEU A 7 -9.265 2.490 5.008 1.00 0.00 H ATOM 112 N GLU A 8 -8.241 -2.953 2.159 1.00 0.00 N ATOM 113 CA GLU A 8 -7.273 -3.785 1.451 1.00 0.00 C ATOM 114 C GLU A 8 -7.483 -3.727 -0.062 1.00 0.00 C ATOM 115 O GLU A 8 -6.535 -3.856 -0.833 1.00 0.00 O ATOM 116 CB GLU A 8 -7.359 -5.236 1.952 1.00 0.00 C ATOM 117 CG GLU A 8 -8.310 -6.123 1.157 1.00 0.00 C ATOM 118 CD GLU A 8 -7.619 -6.841 0.014 1.00 0.00 C ATOM 119 OE1 GLU A 8 -6.376 -6.958 0.051 1.00 0.00 O1- ATOM 120 OE2 GLU A 8 -8.321 -7.285 -0.919 1.00 0.00 O ATOM 121 H GLU A 8 -8.875 -3.378 2.773 1.00 0.00 H ATOM 122 HA GLU A 8 -6.289 -3.400 1.674 1.00 0.00 H ATOM 123 HB2 GLU A 8 -6.374 -5.676 1.906 1.00 0.00 H ATOM 124 HB3 GLU A 8 -7.690 -5.227 2.981 1.00 0.00 H ATOM 125 HG2 GLU A 8 -8.732 -6.862 1.822 1.00 0.00 H ATOM 126 HG3 GLU A 8 -9.103 -5.512 0.753 1.00 0.00 H ATOM 127 N GLU A 9 -8.733 -3.555 -0.479 1.00 0.00 N ATOM 128 CA GLU A 9 -9.073 -3.502 -1.900 1.00 0.00 C ATOM 129 C GLU A 9 -8.487 -2.268 -2.586 1.00 0.00 C ATOM 130 O GLU A 9 -8.005 -2.351 -3.715 1.00 0.00 O ATOM 131 CB GLU A 9 -10.593 -3.525 -2.077 1.00 0.00 C ATOM 132 CG GLU A 9 -11.080 -4.621 -3.011 1.00 0.00 C ATOM 133 CD GLU A 9 -11.068 -4.196 -4.466 1.00 0.00 C ATOM 134 OE1 GLU A 9 -9.964 -4.010 -5.021 1.00 0.00 O1- ATOM 135 OE2 GLU A 9 -12.162 -4.049 -5.050 1.00 0.00 O ATOM 136 H GLU A 9 -9.450 -3.474 0.184 1.00 0.00 H ATOM 137 HA GLU A 9 -8.659 -4.384 -2.366 1.00 0.00 H ATOM 138 HB2 GLU A 9 -11.054 -3.673 -1.112 1.00 0.00 H ATOM 139 HB3 GLU A 9 -10.913 -2.573 -2.477 1.00 0.00 H ATOM 140 HG2 GLU A 9 -10.439 -5.483 -2.898 1.00 0.00 H ATOM 141 HG3 GLU A 9 -12.091 -4.886 -2.736 1.00 0.00 H ATOM 142 N LYS A 10 -8.546 -1.123 -1.913 1.00 0.00 N ATOM 143 CA LYS A 10 -8.030 0.123 -2.478 1.00 0.00 C ATOM 144 C LYS A 10 -6.509 0.094 -2.611 1.00 0.00 C ATOM 145 O LYS A 10 -5.948 0.661 -3.549 1.00 0.00 O ATOM 146 CB LYS A 10 -8.459 1.314 -1.616 1.00 0.00 C ATOM 147 CG LYS A 10 -7.947 1.255 -0.185 1.00 0.00 C ATOM 148 CD LYS A 10 -7.771 2.647 0.402 1.00 0.00 C ATOM 149 CE LYS A 10 -9.084 3.200 0.931 1.00 0.00 C ATOM 150 NZ LYS A 10 -9.638 4.261 0.044 1.00 0.00 N1+ ATOM 151 H LYS A 10 -8.952 -1.113 -1.021 1.00 0.00 H ATOM 152 HA LYS A 10 -8.460 0.237 -3.462 1.00 0.00 H ATOM 153 HB2 LYS A 10 -8.091 2.222 -2.068 1.00 0.00 H ATOM 154 HB3 LYS A 10 -9.539 1.351 -1.586 1.00 0.00 H ATOM 155 HG2 LYS A 10 -8.655 0.709 0.418 1.00 0.00 H ATOM 156 HG3 LYS A 10 -6.995 0.746 -0.174 1.00 0.00 H ATOM 157 HD2 LYS A 10 -7.060 2.598 1.213 1.00 0.00 H ATOM 158 HD3 LYS A 10 -7.396 3.306 -0.368 1.00 0.00 H ATOM 159 HE2 LYS A 10 -9.799 2.394 1.003 1.00 0.00 H ATOM 160 HE3 LYS A 10 -8.914 3.617 1.913 1.00 0.00 H ATOM 161 HZ1 LYS A 10 -9.261 4.154 -0.920 1.00 0.00 H ATOM 162 HZ2 LYS A 10 -9.376 5.201 0.404 1.00 0.00 H ATOM 163 HZ3 LYS A 10 -10.675 4.192 0.009 1.00 0.00 H ATOM 164 N VAL A 11 -5.849 -0.561 -1.665 1.00 0.00 N ATOM 165 CA VAL A 11 -4.393 -0.661 -1.663 1.00 0.00 C ATOM 166 C VAL A 11 -3.880 -1.480 -2.846 1.00 0.00 C ATOM 167 O VAL A 11 -2.822 -1.187 -3.405 1.00 0.00 O ATOM 168 CB VAL A 11 -3.892 -1.303 -0.352 1.00 0.00 C ATOM 169 CG1 VAL A 11 -2.372 -1.327 -0.306 1.00 0.00 C ATOM 170 CG2 VAL A 11 -4.457 -0.565 0.853 1.00 0.00 C ATOM 171 H VAL A 11 -6.354 -0.986 -0.942 1.00 0.00 H ATOM 172 HA VAL A 11 -3.989 0.339 -1.727 1.00 0.00 H ATOM 173 HB VAL A 11 -4.245 -2.322 -0.319 1.00 0.00 H ATOM 174 HG11 VAL A 11 -1.999 -0.325 -0.151 1.00 0.00 H ATOM 175 HG12 VAL A 11 -1.989 -1.714 -1.239 1.00 0.00 H ATOM 176 HG13 VAL A 11 -2.047 -1.961 0.507 1.00 0.00 H ATOM 177 HG21 VAL A 11 -5.286 -1.125 1.260 1.00 0.00 H ATOM 178 HG22 VAL A 11 -4.797 0.414 0.549 1.00 0.00 H ATOM 179 HG23 VAL A 11 -3.689 -0.462 1.605 1.00 0.00 H ATOM 180 N LYS A 12 -4.631 -2.509 -3.215 1.00 0.00 N ATOM 181 CA LYS A 12 -4.255 -3.382 -4.320 1.00 0.00 C ATOM 182 C LYS A 12 -4.361 -2.664 -5.655 1.00 0.00 C ATOM 183 O LYS A 12 -3.536 -2.864 -6.544 1.00 0.00 O ATOM 184 CB LYS A 12 -5.121 -4.642 -4.335 1.00 0.00 C ATOM 185 CG LYS A 12 -4.495 -5.792 -5.107 1.00 0.00 C ATOM 186 CD LYS A 12 -5.041 -7.132 -4.646 1.00 0.00 C ATOM 187 CE LYS A 12 -4.368 -8.286 -5.372 1.00 0.00 C ATOM 188 NZ LYS A 12 -5.172 -9.537 -5.295 1.00 0.00 N1+ ATOM 189 H LYS A 12 -5.455 -2.686 -2.733 1.00 0.00 H ATOM 190 HA LYS A 12 -3.227 -3.670 -4.172 1.00 0.00 H ATOM 191 HB2 LYS A 12 -5.284 -4.964 -3.317 1.00 0.00 H ATOM 192 HB3 LYS A 12 -6.072 -4.407 -4.788 1.00 0.00 H ATOM 193 HG2 LYS A 12 -4.712 -5.667 -6.157 1.00 0.00 H ATOM 194 HG3 LYS A 12 -3.423 -5.775 -4.954 1.00 0.00 H ATOM 195 HD2 LYS A 12 -4.867 -7.236 -3.586 1.00 0.00 H ATOM 196 HD3 LYS A 12 -6.103 -7.163 -4.844 1.00 0.00 H ATOM 197 HE2 LYS A 12 -4.239 -8.017 -6.409 1.00 0.00 H ATOM 198 HE3 LYS A 12 -3.401 -8.462 -4.923 1.00 0.00 H ATOM 199 HZ1 LYS A 12 -4.570 -10.362 -5.489 1.00 0.00 H ATOM 200 HZ2 LYS A 12 -5.941 -9.511 -5.994 1.00 0.00 H ATOM 201 HZ3 LYS A 12 -5.586 -9.638 -4.345 1.00 0.00 H ATOM 202 N ALA A 13 -5.381 -1.827 -5.794 1.00 0.00 N ATOM 203 CA ALA A 13 -5.574 -1.087 -7.030 1.00 0.00 C ATOM 204 C ALA A 13 -4.326 -0.278 -7.342 1.00 0.00 C ATOM 205 O ALA A 13 -3.925 -0.153 -8.499 1.00 0.00 O ATOM 206 CB ALA A 13 -6.789 -0.177 -6.922 1.00 0.00 C ATOM 207 H ALA A 13 -6.010 -1.705 -5.054 1.00 0.00 H ATOM 208 HA ALA A 13 -5.746 -1.797 -7.826 1.00 0.00 H ATOM 209 HB1 ALA A 13 -6.754 0.361 -5.987 1.00 0.00 H ATOM 210 HB2 ALA A 13 -7.689 -0.774 -6.959 1.00 0.00 H ATOM 211 HB3 ALA A 13 -6.788 0.524 -7.743 1.00 0.00 H ATOM 212 N LEU A 14 -3.697 0.240 -6.294 1.00 0.00 N ATOM 213 CA LEU A 14 -2.466 1.006 -6.454 1.00 0.00 C ATOM 214 C LEU A 14 -1.319 0.086 -6.850 1.00 0.00 C ATOM 215 O LEU A 14 -0.397 0.489 -7.548 1.00 0.00 O ATOM 216 CB LEU A 14 -2.118 1.763 -5.173 1.00 0.00 C ATOM 217 CG LEU A 14 -1.583 3.177 -5.402 1.00 0.00 C ATOM 218 CD1 LEU A 14 -1.856 4.056 -4.194 1.00 0.00 C ATOM 219 CD2 LEU A 14 -0.094 3.147 -5.716 1.00 0.00 C ATOM 220 H LEU A 14 -4.052 0.075 -5.388 1.00 0.00 H ATOM 221 HA LEU A 14 -2.621 1.722 -7.251 1.00 0.00 H ATOM 222 HB2 LEU A 14 -3.008 1.828 -4.564 1.00 0.00 H ATOM 223 HB3 LEU A 14 -1.373 1.199 -4.634 1.00 0.00 H ATOM 224 HG LEU A 14 -2.093 3.610 -6.251 1.00 0.00 H ATOM 225 HD11 LEU A 14 -1.892 5.090 -4.504 1.00 0.00 H ATOM 226 HD12 LEU A 14 -1.069 3.924 -3.466 1.00 0.00 H ATOM 227 HD13 LEU A 14 -2.804 3.779 -3.755 1.00 0.00 H ATOM 228 HD21 LEU A 14 0.110 2.355 -6.422 1.00 0.00 H ATOM 229 HD22 LEU A 14 0.464 2.975 -4.811 1.00 0.00 H ATOM 230 HD23 LEU A 14 0.200 4.093 -6.143 1.00 0.00 H ATOM 231 N GLU A 15 -1.388 -1.156 -6.386 1.00 0.00 N ATOM 232 CA GLU A 15 -0.363 -2.152 -6.674 1.00 0.00 C ATOM 233 C GLU A 15 -0.138 -2.305 -8.177 1.00 0.00 C ATOM 234 O GLU A 15 0.990 -2.482 -8.633 1.00 0.00 O ATOM 235 CB GLU A 15 -0.768 -3.499 -6.075 1.00 0.00 C ATOM 236 CG GLU A 15 0.335 -4.537 -6.117 1.00 0.00 C ATOM 237 CD GLU A 15 -0.099 -5.829 -6.781 1.00 0.00 C ATOM 238 OE1 GLU A 15 -0.765 -6.645 -6.111 1.00 0.00 O ATOM 239 OE2 GLU A 15 0.227 -6.024 -7.971 1.00 0.00 O1- ATOM 240 H GLU A 15 -2.152 -1.412 -5.827 1.00 0.00 H ATOM 241 HA GLU A 15 0.557 -1.827 -6.214 1.00 0.00 H ATOM 242 HB2 GLU A 15 -1.055 -3.351 -5.045 1.00 0.00 H ATOM 243 HB3 GLU A 15 -1.615 -3.884 -6.624 1.00 0.00 H ATOM 244 HG2 GLU A 15 1.168 -4.128 -6.670 1.00 0.00 H ATOM 245 HG3 GLU A 15 0.644 -4.753 -5.106 1.00 0.00 H ATOM 246 N GLU A 16 -1.225 -2.251 -8.931 1.00 0.00 N ATOM 247 CA GLU A 16 -1.178 -2.394 -10.385 1.00 0.00 C ATOM 248 C GLU A 16 -0.440 -1.231 -11.033 1.00 0.00 C ATOM 249 O GLU A 16 0.220 -1.401 -12.057 1.00 0.00 O ATOM 250 CB GLU A 16 -2.594 -2.492 -10.954 1.00 0.00 C ATOM 251 CG GLU A 16 -3.133 -3.912 -10.998 1.00 0.00 C ATOM 252 CD GLU A 16 -4.117 -4.128 -12.133 1.00 0.00 C ATOM 253 OE1 GLU A 16 -4.219 -3.244 -13.008 1.00 0.00 O1- ATOM 254 OE2 GLU A 16 -4.786 -5.183 -12.144 1.00 0.00 O ATOM 255 H GLU A 16 -2.086 -2.114 -8.498 1.00 0.00 H ATOM 256 HA GLU A 16 -0.647 -3.306 -10.610 1.00 0.00 H ATOM 257 HB2 GLU A 16 -3.257 -1.897 -10.343 1.00 0.00 H ATOM 258 HB3 GLU A 16 -2.593 -2.098 -11.960 1.00 0.00 H ATOM 259 HG2 GLU A 16 -2.306 -4.594 -11.126 1.00 0.00 H ATOM 260 HG3 GLU A 16 -3.631 -4.124 -10.064 1.00 0.00 H ATOM 261 N LYS A 17 -0.556 -0.054 -10.436 1.00 0.00 N ATOM 262 CA LYS A 17 0.105 1.130 -10.963 1.00 0.00 C ATOM 263 C LYS A 17 1.620 1.025 -10.792 1.00 0.00 C ATOM 264 O LYS A 17 2.385 1.575 -11.585 1.00 0.00 O ATOM 265 CB LYS A 17 -0.442 2.400 -10.295 1.00 0.00 C ATOM 266 CG LYS A 17 0.132 2.691 -8.916 1.00 0.00 C ATOM 267 CD LYS A 17 0.798 4.055 -8.867 1.00 0.00 C ATOM 268 CE LYS A 17 2.202 4.013 -9.450 1.00 0.00 C ATOM 269 NZ LYS A 17 2.200 4.253 -10.919 1.00 0.00 N1+ ATOM 270 H LYS A 17 -1.097 0.022 -9.621 1.00 0.00 H ATOM 271 HA LYS A 17 -0.113 1.175 -12.021 1.00 0.00 H ATOM 272 HB2 LYS A 17 -0.229 3.245 -10.932 1.00 0.00 H ATOM 273 HB3 LYS A 17 -1.514 2.304 -10.195 1.00 0.00 H ATOM 274 HG2 LYS A 17 -0.669 2.668 -8.194 1.00 0.00 H ATOM 275 HG3 LYS A 17 0.861 1.933 -8.670 1.00 0.00 H ATOM 276 HD2 LYS A 17 0.203 4.753 -9.435 1.00 0.00 H ATOM 277 HD3 LYS A 17 0.853 4.379 -7.841 1.00 0.00 H ATOM 278 HE2 LYS A 17 2.800 4.773 -8.970 1.00 0.00 H ATOM 279 HE3 LYS A 17 2.630 3.040 -9.253 1.00 0.00 H ATOM 280 HZ1 LYS A 17 3.175 4.371 -11.263 1.00 0.00 H ATOM 281 HZ2 LYS A 17 1.660 5.115 -11.140 1.00 0.00 H ATOM 282 HZ3 LYS A 17 1.764 3.449 -11.413 1.00 0.00 H ATOM 283 N VAL A 18 2.045 0.323 -9.743 1.00 0.00 N ATOM 284 CA VAL A 18 3.469 0.154 -9.456 1.00 0.00 C ATOM 285 C VAL A 18 4.157 -0.725 -10.497 1.00 0.00 C ATOM 286 O VAL A 18 5.234 -0.390 -10.990 1.00 0.00 O ATOM 287 CB VAL A 18 3.687 -0.461 -8.061 1.00 0.00 C ATOM 288 CG1 VAL A 18 5.162 -0.446 -7.692 1.00 0.00 C ATOM 289 CG2 VAL A 18 2.860 0.276 -7.017 1.00 0.00 C ATOM 290 H VAL A 18 1.383 -0.091 -9.145 1.00 0.00 H ATOM 291 HA VAL A 18 3.927 1.132 -9.468 1.00 0.00 H ATOM 292 HB VAL A 18 3.357 -1.489 -8.088 1.00 0.00 H ATOM 293 HG11 VAL A 18 5.286 -0.829 -6.689 1.00 0.00 H ATOM 294 HG12 VAL A 18 5.534 0.567 -7.738 1.00 0.00 H ATOM 295 HG13 VAL A 18 5.713 -1.064 -8.385 1.00 0.00 H ATOM 296 HG21 VAL A 18 2.683 1.290 -7.349 1.00 0.00 H ATOM 297 HG22 VAL A 18 3.396 0.293 -6.080 1.00 0.00 H ATOM 298 HG23 VAL A 18 1.916 -0.229 -6.884 1.00 0.00 H ATOM 299 N LYS A 19 3.532 -1.848 -10.829 1.00 0.00 N ATOM 300 CA LYS A 19 4.091 -2.771 -11.811 1.00 0.00 C ATOM 301 C LYS A 19 4.053 -2.163 -13.210 1.00 0.00 C ATOM 302 O LYS A 19 4.815 -2.560 -14.092 1.00 0.00 O ATOM 303 CB LYS A 19 3.321 -4.094 -11.793 1.00 0.00 C ATOM 304 CG LYS A 19 1.891 -3.975 -12.300 1.00 0.00 C ATOM 305 CD LYS A 19 1.636 -4.898 -13.483 1.00 0.00 C ATOM 306 CE LYS A 19 0.866 -6.139 -13.064 1.00 0.00 C ATOM 307 NZ LYS A 19 -0.468 -5.801 -12.495 1.00 0.00 N1+ ATOM 308 H LYS A 19 2.678 -2.064 -10.404 1.00 0.00 H ATOM 309 HA LYS A 19 5.119 -2.959 -11.541 1.00 0.00 H ATOM 310 HB2 LYS A 19 3.844 -4.808 -12.412 1.00 0.00 H ATOM 311 HB3 LYS A 19 3.291 -4.465 -10.779 1.00 0.00 H ATOM 312 HG2 LYS A 19 1.214 -4.235 -11.501 1.00 0.00 H ATOM 313 HG3 LYS A 19 1.714 -2.955 -12.606 1.00 0.00 H ATOM 314 HD2 LYS A 19 1.063 -4.364 -14.225 1.00 0.00 H ATOM 315 HD3 LYS A 19 2.584 -5.198 -13.904 1.00 0.00 H ATOM 316 HE2 LYS A 19 0.727 -6.771 -13.929 1.00 0.00 H ATOM 317 HE3 LYS A 19 1.441 -6.670 -12.320 1.00 0.00 H ATOM 318 HZ1 LYS A 19 -0.770 -4.862 -12.826 1.00 0.00 H ATOM 319 HZ2 LYS A 19 -0.422 -5.792 -11.456 1.00 0.00 H ATOM 320 HZ3 LYS A 19 -1.173 -6.505 -12.794 1.00 0.00 H ATOM 321 N ALA A 20 3.157 -1.202 -13.405 1.00 0.00 N ATOM 322 CA ALA A 20 3.009 -0.540 -14.693 1.00 0.00 C ATOM 323 C ALA A 20 4.006 0.607 -14.850 1.00 0.00 C ATOM 324 O ALA A 20 4.265 1.064 -15.963 1.00 0.00 O ATOM 325 CB ALA A 20 1.584 -0.034 -14.854 1.00 0.00 C ATOM 326 H ALA A 20 2.579 -0.933 -12.664 1.00 0.00 H ATOM 327 HA ALA A 20 3.194 -1.272 -15.465 1.00 0.00 H ATOM 328 HB1 ALA A 20 0.940 -0.541 -14.146 1.00 0.00 H ATOM 329 HB2 ALA A 20 1.241 -0.233 -15.858 1.00 0.00 H ATOM 330 HB3 ALA A 20 1.555 1.029 -14.667 1.00 0.00 H ATOM 331 N LEU A 21 4.567 1.068 -13.734 1.00 0.00 N ATOM 332 CA LEU A 21 5.535 2.159 -13.763 1.00 0.00 C ATOM 333 C LEU A 21 6.854 1.709 -14.394 1.00 0.00 C ATOM 334 O LEU A 21 7.680 2.535 -14.783 1.00 0.00 O ATOM 335 CB LEU A 21 5.770 2.705 -12.347 1.00 0.00 C ATOM 336 CG LEU A 21 6.839 1.982 -11.518 1.00 0.00 C ATOM 337 CD1 LEU A 21 8.183 2.683 -11.652 1.00 0.00 C ATOM 338 CD2 LEU A 21 6.422 1.909 -10.054 1.00 0.00 C ATOM 339 H LEU A 21 4.326 0.666 -12.873 1.00 0.00 H ATOM 340 HA LEU A 21 5.118 2.946 -14.372 1.00 0.00 H ATOM 341 HB2 LEU A 21 6.054 3.743 -12.430 1.00 0.00 H ATOM 342 HB3 LEU A 21 4.836 2.650 -11.810 1.00 0.00 H ATOM 343 HG LEU A 21 6.951 0.972 -11.886 1.00 0.00 H ATOM 344 HD11 LEU A 21 8.690 2.677 -10.698 1.00 0.00 H ATOM 345 HD12 LEU A 21 8.026 3.704 -11.968 1.00 0.00 H ATOM 346 HD13 LEU A 21 8.786 2.169 -12.384 1.00 0.00 H ATOM 347 HD21 LEU A 21 6.502 0.890 -9.707 1.00 0.00 H ATOM 348 HD22 LEU A 21 5.401 2.245 -9.952 1.00 0.00 H ATOM 349 HD23 LEU A 21 7.068 2.541 -9.463 1.00 0.00 H ATOM 350 N GLY A 22 7.044 0.395 -14.495 1.00 0.00 N ATOM 351 CA GLY A 22 8.260 -0.135 -15.084 1.00 0.00 C ATOM 352 C GLY A 22 8.775 -1.360 -14.354 1.00 0.00 C ATOM 353 O GLY A 22 8.098 -1.902 -13.481 1.00 0.00 O ATOM 354 H GLY A 22 6.353 -0.218 -14.170 1.00 0.00 H ATOM 355 HA2 GLY A 22 8.064 -0.399 -16.112 1.00 0.00 H ATOM 356 HA3 GLY A 22 9.022 0.630 -15.059 1.00 0.00 H ATOM 357 N GLY A 23 9.981 -1.795 -14.711 1.00 0.00 N ATOM 358 CA GLY A 23 10.570 -2.958 -14.072 1.00 0.00 C ATOM 359 C GLY A 23 12.044 -2.768 -13.774 1.00 0.00 C ATOM 360 O GLY A 23 12.847 -2.569 -14.685 1.00 0.00 O ATOM 361 H GLY A 23 10.475 -1.320 -15.411 1.00 0.00 H ATOM 362 HA2 GLY A 23 10.048 -3.148 -13.146 1.00 0.00 H ATOM 363 HA3 GLY A 23 10.451 -3.811 -14.723 1.00 0.00 H ATOM 364 N GLY A 24 12.401 -2.829 -12.495 1.00 0.00 N ATOM 365 CA GLY A 24 13.789 -2.661 -12.103 1.00 0.00 C ATOM 366 C GLY A 24 13.987 -2.794 -10.606 1.00 0.00 C ATOM 367 O GLY A 24 13.021 -2.895 -9.852 1.00 0.00 O ATOM 368 H GLY A 24 11.717 -2.990 -11.812 1.00 0.00 H ATOM 369 HA2 GLY A 24 14.386 -3.409 -12.603 1.00 0.00 H ATOM 370 HA3 GLY A 24 14.121 -1.681 -12.414 1.00 0.00 H ATOM 371 N GLY A 25 15.246 -2.797 -10.175 1.00 0.00 N ATOM 372 CA GLY A 25 15.554 -2.922 -8.759 1.00 0.00 C ATOM 373 C GLY A 25 14.752 -1.965 -7.896 1.00 0.00 C ATOM 374 O GLY A 25 14.167 -2.368 -6.892 1.00 0.00 O ATOM 375 H GLY A 25 15.975 -2.714 -10.825 1.00 0.00 H ATOM 376 HA2 GLY A 25 15.343 -3.933 -8.446 1.00 0.00 H ATOM 377 HA3 GLY A 25 16.606 -2.725 -8.614 1.00 0.00 H ATOM 378 N ARG A 26 14.730 -0.696 -8.287 1.00 0.00 N ATOM 379 CA ARG A 26 13.997 0.322 -7.541 1.00 0.00 C ATOM 380 C ARG A 26 12.502 0.022 -7.523 1.00 0.00 C ATOM 381 O ARG A 26 11.852 0.121 -6.487 1.00 0.00 O ATOM 382 CB ARG A 26 14.238 1.709 -8.147 1.00 0.00 C ATOM 383 CG ARG A 26 14.052 1.760 -9.656 1.00 0.00 C ATOM 384 CD ARG A 26 14.406 3.127 -10.220 1.00 0.00 C ATOM 385 NE ARG A 26 15.800 3.487 -9.964 1.00 0.00 N ATOM 386 CZ ARG A 26 16.222 4.098 -8.859 1.00 0.00 C ATOM 387 NH1 ARG A 26 15.366 4.410 -7.893 1.00 0.00 N1+ ATOM 388 NH2 ARG A 26 17.506 4.397 -8.717 1.00 0.00 N ATOM 389 H ARG A 26 15.219 -0.438 -9.094 1.00 0.00 H ATOM 390 HA ARG A 26 14.364 0.316 -6.526 1.00 0.00 H ATOM 391 HB2 ARG A 26 13.547 2.408 -7.699 1.00 0.00 H ATOM 392 HB3 ARG A 26 15.248 2.018 -7.919 1.00 0.00 H ATOM 393 HG2 ARG A 26 14.687 1.020 -10.115 1.00 0.00 H ATOM 394 HG3 ARG A 26 13.020 1.544 -9.886 1.00 0.00 H ATOM 395 HD2 ARG A 26 14.241 3.113 -11.287 1.00 0.00 H ATOM 396 HD3 ARG A 26 13.762 3.867 -9.769 1.00 0.00 H ATOM 397 HE ARG A 26 16.457 3.264 -10.657 1.00 0.00 H ATOM 398 HH11 ARG A 26 14.397 4.186 -7.990 1.00 0.00 H ATOM 399 HH12 ARG A 26 15.691 4.870 -7.066 1.00 0.00 H ATOM 400 HH21 ARG A 26 18.157 4.162 -9.441 1.00 0.00 H ATOM 401 HH22 ARG A 26 17.825 4.856 -7.888 1.00 0.00 H ATOM 402 N ILE A 27 11.963 -0.328 -8.685 1.00 0.00 N ATOM 403 CA ILE A 27 10.542 -0.633 -8.824 1.00 0.00 C ATOM 404 C ILE A 27 10.139 -1.917 -8.094 1.00 0.00 C ATOM 405 O ILE A 27 9.104 -1.959 -7.431 1.00 0.00 O ATOM 406 CB ILE A 27 10.145 -0.761 -10.309 1.00 0.00 C ATOM 407 CG1 ILE A 27 10.673 0.433 -11.107 1.00 0.00 C ATOM 408 CG2 ILE A 27 8.633 -0.868 -10.447 1.00 0.00 C ATOM 409 CD1 ILE A 27 10.608 0.235 -12.605 1.00 0.00 C ATOM 410 H ILE A 27 12.537 -0.373 -9.474 1.00 0.00 H ATOM 411 HA ILE A 27 9.987 0.192 -8.403 1.00 0.00 H ATOM 412 HB ILE A 27 10.582 -1.667 -10.699 1.00 0.00 H ATOM 413 HG12 ILE A 27 10.089 1.306 -10.865 1.00 0.00 H ATOM 414 HG13 ILE A 27 11.702 0.610 -10.841 1.00 0.00 H ATOM 415 HG21 ILE A 27 8.219 -1.306 -9.550 1.00 0.00 H ATOM 416 HG22 ILE A 27 8.392 -1.490 -11.296 1.00 0.00 H ATOM 417 HG23 ILE A 27 8.214 0.117 -10.592 1.00 0.00 H ATOM 418 HD11 ILE A 27 11.330 0.880 -13.084 1.00 0.00 H ATOM 419 HD12 ILE A 27 9.617 0.478 -12.957 1.00 0.00 H ATOM 420 HD13 ILE A 27 10.833 -0.794 -12.840 1.00 0.00 H ATOM 421 N GLU A 28 10.939 -2.972 -8.248 1.00 0.00 N ATOM 422 CA GLU A 28 10.635 -4.265 -7.629 1.00 0.00 C ATOM 423 C GLU A 28 10.679 -4.212 -6.102 1.00 0.00 C ATOM 424 O GLU A 28 9.927 -4.919 -5.431 1.00 0.00 O ATOM 425 CB GLU A 28 11.602 -5.338 -8.138 1.00 0.00 C ATOM 426 CG GLU A 28 13.058 -5.064 -7.802 1.00 0.00 C ATOM 427 CD GLU A 28 13.786 -6.299 -7.311 1.00 0.00 C ATOM 428 OE1 GLU A 28 14.335 -7.040 -8.154 1.00 0.00 O1- ATOM 429 OE2 GLU A 28 13.808 -6.526 -6.084 1.00 0.00 O ATOM 430 H GLU A 28 11.736 -2.887 -8.810 1.00 0.00 H ATOM 431 HA GLU A 28 9.635 -4.539 -7.930 1.00 0.00 H ATOM 432 HB2 GLU A 28 11.329 -6.288 -7.702 1.00 0.00 H ATOM 433 HB3 GLU A 28 11.510 -5.407 -9.213 1.00 0.00 H ATOM 434 HG2 GLU A 28 13.555 -4.701 -8.689 1.00 0.00 H ATOM 435 HG3 GLU A 28 13.101 -4.309 -7.033 1.00 0.00 H ATOM 436 N GLU A 29 11.557 -3.385 -5.554 1.00 0.00 N ATOM 437 CA GLU A 29 11.683 -3.263 -4.104 1.00 0.00 C ATOM 438 C GLU A 29 10.484 -2.528 -3.508 1.00 0.00 C ATOM 439 O GLU A 29 10.011 -2.860 -2.421 1.00 0.00 O ATOM 440 CB GLU A 29 12.980 -2.538 -3.736 1.00 0.00 C ATOM 441 CG GLU A 29 13.054 -1.110 -4.249 1.00 0.00 C ATOM 442 CD GLU A 29 14.175 -0.316 -3.607 1.00 0.00 C ATOM 443 OE1 GLU A 29 15.354 -0.638 -3.866 1.00 0.00 O ATOM 444 OE2 GLU A 29 13.874 0.626 -2.844 1.00 0.00 O1- ATOM 445 H GLU A 29 12.136 -2.847 -6.133 1.00 0.00 H ATOM 446 HA GLU A 29 11.713 -4.260 -3.693 1.00 0.00 H ATOM 447 HB2 GLU A 29 13.073 -2.515 -2.661 1.00 0.00 H ATOM 448 HB3 GLU A 29 13.813 -3.088 -4.147 1.00 0.00 H ATOM 449 HG2 GLU A 29 13.217 -1.133 -5.316 1.00 0.00 H ATOM 450 HG3 GLU A 29 12.117 -0.616 -4.039 1.00 0.00 H ATOM 451 N LEU A 30 10.016 -1.515 -4.224 1.00 0.00 N ATOM 452 CA LEU A 30 8.894 -0.700 -3.788 1.00 0.00 C ATOM 453 C LEU A 30 7.633 -1.536 -3.571 1.00 0.00 C ATOM 454 O LEU A 30 6.951 -1.394 -2.556 1.00 0.00 O ATOM 455 CB LEU A 30 8.637 0.368 -4.848 1.00 0.00 C ATOM 456 CG LEU A 30 8.508 1.797 -4.329 1.00 0.00 C ATOM 457 CD1 LEU A 30 9.832 2.270 -3.750 1.00 0.00 C ATOM 458 CD2 LEU A 30 8.057 2.720 -5.449 1.00 0.00 C ATOM 459 H LEU A 30 10.442 -1.301 -5.074 1.00 0.00 H ATOM 460 HA LEU A 30 9.166 -0.219 -2.862 1.00 0.00 H ATOM 461 HB2 LEU A 30 9.455 0.342 -5.554 1.00 0.00 H ATOM 462 HB3 LEU A 30 7.733 0.112 -5.371 1.00 0.00 H ATOM 463 HG LEU A 30 7.766 1.829 -3.545 1.00 0.00 H ATOM 464 HD11 LEU A 30 9.810 3.344 -3.630 1.00 0.00 H ATOM 465 HD12 LEU A 30 10.635 1.999 -4.421 1.00 0.00 H ATOM 466 HD13 LEU A 30 9.992 1.804 -2.789 1.00 0.00 H ATOM 467 HD21 LEU A 30 7.521 2.147 -6.193 1.00 0.00 H ATOM 468 HD22 LEU A 30 8.921 3.181 -5.907 1.00 0.00 H ATOM 469 HD23 LEU A 30 7.409 3.485 -5.049 1.00 0.00 H ATOM 470 N LYS A 31 7.328 -2.404 -4.529 1.00 0.00 N ATOM 471 CA LYS A 31 6.147 -3.258 -4.441 1.00 0.00 C ATOM 472 C LYS A 31 6.270 -4.262 -3.304 1.00 0.00 C ATOM 473 O LYS A 31 5.278 -4.612 -2.673 1.00 0.00 O ATOM 474 CB LYS A 31 5.870 -3.982 -5.760 1.00 0.00 C ATOM 475 CG LYS A 31 7.117 -4.385 -6.528 1.00 0.00 C ATOM 476 CD LYS A 31 6.789 -5.354 -7.651 1.00 0.00 C ATOM 477 CE LYS A 31 7.074 -6.792 -7.246 1.00 0.00 C ATOM 478 NZ LYS A 31 5.851 -7.482 -6.752 1.00 0.00 N1+ ATOM 479 H LYS A 31 7.910 -2.470 -5.312 1.00 0.00 H ATOM 480 HA LYS A 31 5.307 -2.614 -4.224 1.00 0.00 H ATOM 481 HB2 LYS A 31 5.301 -4.875 -5.550 1.00 0.00 H ATOM 482 HB3 LYS A 31 5.279 -3.330 -6.384 1.00 0.00 H ATOM 483 HG2 LYS A 31 7.571 -3.501 -6.950 1.00 0.00 H ATOM 484 HG3 LYS A 31 7.809 -4.857 -5.846 1.00 0.00 H ATOM 485 HD2 LYS A 31 5.743 -5.261 -7.900 1.00 0.00 H ATOM 486 HD3 LYS A 31 7.390 -5.106 -8.514 1.00 0.00 H ATOM 487 HE2 LYS A 31 7.455 -7.325 -8.104 1.00 0.00 H ATOM 488 HE3 LYS A 31 7.817 -6.791 -6.464 1.00 0.00 H ATOM 489 HZ1 LYS A 31 5.387 -7.991 -7.533 1.00 0.00 H ATOM 490 HZ2 LYS A 31 5.182 -6.788 -6.361 1.00 0.00 H ATOM 491 HZ3 LYS A 31 6.101 -8.163 -6.008 1.00 0.00 H ATOM 492 N LYS A 32 7.488 -4.731 -3.050 1.00 0.00 N ATOM 493 CA LYS A 32 7.719 -5.702 -1.986 1.00 0.00 C ATOM 494 C LYS A 32 7.203 -5.155 -0.661 1.00 0.00 C ATOM 495 O LYS A 32 6.601 -5.879 0.131 1.00 0.00 O ATOM 496 CB LYS A 32 9.209 -6.030 -1.875 1.00 0.00 C ATOM 497 CG LYS A 32 9.687 -7.044 -2.901 1.00 0.00 C ATOM 498 CD LYS A 32 11.204 -7.146 -2.917 1.00 0.00 C ATOM 499 CE LYS A 32 11.678 -8.253 -3.844 1.00 0.00 C ATOM 500 NZ LYS A 32 11.750 -9.568 -3.148 1.00 0.00 N1+ ATOM 501 H LYS A 32 8.245 -4.421 -3.590 1.00 0.00 H ATOM 502 HA LYS A 32 7.173 -6.602 -2.230 1.00 0.00 H ATOM 503 HB2 LYS A 32 9.776 -5.120 -2.006 1.00 0.00 H ATOM 504 HB3 LYS A 32 9.405 -6.427 -0.890 1.00 0.00 H ATOM 505 HG2 LYS A 32 9.274 -8.011 -2.657 1.00 0.00 H ATOM 506 HG3 LYS A 32 9.345 -6.740 -3.879 1.00 0.00 H ATOM 507 HD2 LYS A 32 11.615 -6.206 -3.257 1.00 0.00 H ATOM 508 HD3 LYS A 32 11.551 -7.352 -1.916 1.00 0.00 H ATOM 509 HE2 LYS A 32 10.989 -8.333 -4.672 1.00 0.00 H ATOM 510 HE3 LYS A 32 12.659 -7.999 -4.218 1.00 0.00 H ATOM 511 HZ1 LYS A 32 10.967 -9.656 -2.469 1.00 0.00 H ATOM 512 HZ2 LYS A 32 12.651 -9.652 -2.635 1.00 0.00 H ATOM 513 HZ3 LYS A 32 11.684 -10.343 -3.839 1.00 0.00 H ATOM 514 N LYS A 33 7.420 -3.867 -0.441 1.00 0.00 N ATOM 515 CA LYS A 33 6.955 -3.208 0.771 1.00 0.00 C ATOM 516 C LYS A 33 5.430 -3.168 0.789 1.00 0.00 C ATOM 517 O LYS A 33 4.804 -3.270 1.845 1.00 0.00 O ATOM 518 CB LYS A 33 7.518 -1.788 0.858 1.00 0.00 C ATOM 519 CG LYS A 33 7.260 -1.111 2.193 1.00 0.00 C ATOM 520 CD LYS A 33 8.423 -0.220 2.599 1.00 0.00 C ATOM 521 CE LYS A 33 8.591 0.947 1.642 1.00 0.00 C ATOM 522 NZ LYS A 33 7.842 2.151 2.096 1.00 0.00 N1+ ATOM 523 H LYS A 33 7.890 -3.339 -1.120 1.00 0.00 H ATOM 524 HA LYS A 33 7.302 -3.780 1.619 1.00 0.00 H ATOM 525 HB2 LYS A 33 8.586 -1.827 0.699 1.00 0.00 H ATOM 526 HB3 LYS A 33 7.069 -1.188 0.080 1.00 0.00 H ATOM 527 HG2 LYS A 33 6.369 -0.505 2.112 1.00 0.00 H ATOM 528 HG3 LYS A 33 7.116 -1.869 2.948 1.00 0.00 H ATOM 529 HD2 LYS A 33 8.240 0.164 3.592 1.00 0.00 H ATOM 530 HD3 LYS A 33 9.329 -0.808 2.601 1.00 0.00 H ATOM 531 HE2 LYS A 33 9.641 1.192 1.574 1.00 0.00 H ATOM 532 HE3 LYS A 33 8.227 0.653 0.669 1.00 0.00 H ATOM 533 HZ1 LYS A 33 8.452 2.747 2.693 1.00 0.00 H ATOM 534 HZ2 LYS A 33 7.008 1.867 2.647 1.00 0.00 H ATOM 535 HZ3 LYS A 33 7.529 2.707 1.275 1.00 0.00 H ATOM 536 N TYR A 34 4.844 -3.002 -0.394 1.00 0.00 N ATOM 537 CA TYR A 34 3.393 -2.927 -0.542 1.00 0.00 C ATOM 538 C TYR A 34 2.697 -4.164 0.030 1.00 0.00 C ATOM 539 O TYR A 34 1.626 -4.053 0.623 1.00 0.00 O ATOM 540 CB TYR A 34 3.023 -2.754 -2.021 1.00 0.00 C ATOM 541 CG TYR A 34 2.220 -1.508 -2.304 1.00 0.00 C ATOM 542 CD1 TYR A 34 0.911 -1.384 -1.858 1.00 0.00 C ATOM 543 CD2 TYR A 34 2.772 -0.454 -3.020 1.00 0.00 C ATOM 544 CE1 TYR A 34 0.176 -0.245 -2.118 1.00 0.00 C ATOM 545 CE2 TYR A 34 2.043 0.688 -3.283 1.00 0.00 C ATOM 546 CZ TYR A 34 0.745 0.787 -2.830 1.00 0.00 C ATOM 547 OH TYR A 34 0.015 1.922 -3.087 1.00 0.00 O ATOM 548 H TYR A 34 5.406 -2.917 -1.193 1.00 0.00 H ATOM 549 HA TYR A 34 3.052 -2.060 0.004 1.00 0.00 H ATOM 550 HB2 TYR A 34 3.926 -2.701 -2.612 1.00 0.00 H ATOM 551 HB3 TYR A 34 2.440 -3.604 -2.341 1.00 0.00 H ATOM 552 HD1 TYR A 34 0.468 -2.194 -1.298 1.00 0.00 H ATOM 553 HD2 TYR A 34 3.789 -0.536 -3.373 1.00 0.00 H ATOM 554 HE1 TYR A 34 -0.840 -0.166 -1.766 1.00 0.00 H ATOM 555 HE2 TYR A 34 2.489 1.496 -3.843 1.00 0.00 H ATOM 556 HH TYR A 34 0.545 2.695 -2.884 1.00 0.00 H ATOM 557 N GLU A 35 3.299 -5.339 -0.147 1.00 0.00 N ATOM 558 CA GLU A 35 2.710 -6.574 0.362 1.00 0.00 C ATOM 559 C GLU A 35 2.577 -6.514 1.879 1.00 0.00 C ATOM 560 O GLU A 35 1.635 -7.060 2.455 1.00 0.00 O ATOM 561 CB GLU A 35 3.545 -7.789 -0.057 1.00 0.00 C ATOM 562 CG GLU A 35 4.893 -7.887 0.642 1.00 0.00 C ATOM 563 CD GLU A 35 5.011 -9.121 1.516 1.00 0.00 C ATOM 564 OE1 GLU A 35 3.984 -9.542 2.090 1.00 0.00 O ATOM 565 OE2 GLU A 35 6.129 -9.666 1.625 1.00 0.00 O1- ATOM 566 H GLU A 35 4.151 -5.377 -0.625 1.00 0.00 H ATOM 567 HA GLU A 35 1.722 -6.665 -0.066 1.00 0.00 H ATOM 568 HB2 GLU A 35 2.986 -8.686 0.163 1.00 0.00 H ATOM 569 HB3 GLU A 35 3.721 -7.739 -1.121 1.00 0.00 H ATOM 570 HG2 GLU A 35 5.669 -7.920 -0.106 1.00 0.00 H ATOM 571 HG3 GLU A 35 5.029 -7.012 1.260 1.00 0.00 H ATOM 572 N GLU A 36 3.519 -5.828 2.518 1.00 0.00 N ATOM 573 CA GLU A 36 3.505 -5.672 3.965 1.00 0.00 C ATOM 574 C GLU A 36 2.301 -4.842 4.388 1.00 0.00 C ATOM 575 O GLU A 36 1.687 -5.097 5.421 1.00 0.00 O ATOM 576 CB GLU A 36 4.797 -5.004 4.442 1.00 0.00 C ATOM 577 CG GLU A 36 4.920 -4.932 5.956 1.00 0.00 C ATOM 578 CD GLU A 36 6.185 -5.590 6.472 1.00 0.00 C ATOM 579 OE1 GLU A 36 6.242 -6.838 6.486 1.00 0.00 O ATOM 580 OE2 GLU A 36 7.119 -4.858 6.862 1.00 0.00 O1- ATOM 581 H GLU A 36 4.234 -5.404 1.999 1.00 0.00 H ATOM 582 HA GLU A 36 3.429 -6.654 4.407 1.00 0.00 H ATOM 583 HB2 GLU A 36 5.640 -5.561 4.059 1.00 0.00 H ATOM 584 HB3 GLU A 36 4.834 -3.999 4.051 1.00 0.00 H ATOM 585 HG2 GLU A 36 4.926 -3.894 6.254 1.00 0.00 H ATOM 586 HG3 GLU A 36 4.068 -5.428 6.397 1.00 0.00 H ATOM 587 N LEU A 37 1.982 -3.843 3.574 1.00 0.00 N ATOM 588 CA LEU A 37 0.859 -2.949 3.834 1.00 0.00 C ATOM 589 C LEU A 37 -0.461 -3.717 3.929 1.00 0.00 C ATOM 590 O LEU A 37 -1.296 -3.429 4.785 1.00 0.00 O ATOM 591 CB LEU A 37 0.771 -1.909 2.712 1.00 0.00 C ATOM 592 CG LEU A 37 1.088 -0.471 3.120 1.00 0.00 C ATOM 593 CD1 LEU A 37 1.108 0.430 1.898 1.00 0.00 C ATOM 594 CD2 LEU A 37 0.074 0.029 4.137 1.00 0.00 C ATOM 595 H LEU A 37 2.523 -3.699 2.770 1.00 0.00 H ATOM 596 HA LEU A 37 1.040 -2.443 4.771 1.00 0.00 H ATOM 597 HB2 LEU A 37 1.463 -2.198 1.934 1.00 0.00 H ATOM 598 HB3 LEU A 37 -0.228 -1.932 2.304 1.00 0.00 H ATOM 599 HG LEU A 37 2.066 -0.435 3.571 1.00 0.00 H ATOM 600 HD11 LEU A 37 1.910 1.147 1.994 1.00 0.00 H ATOM 601 HD12 LEU A 37 0.166 0.951 1.820 1.00 0.00 H ATOM 602 HD13 LEU A 37 1.265 -0.167 1.012 1.00 0.00 H ATOM 603 HD21 LEU A 37 -0.920 -0.055 3.726 1.00 0.00 H ATOM 604 HD22 LEU A 37 0.281 1.063 4.372 1.00 0.00 H ATOM 605 HD23 LEU A 37 0.143 -0.565 5.036 1.00 0.00 H ATOM 606 N LYS A 38 -0.646 -4.682 3.034 1.00 0.00 N ATOM 607 CA LYS A 38 -1.870 -5.480 3.003 1.00 0.00 C ATOM 608 C LYS A 38 -2.053 -6.288 4.286 1.00 0.00 C ATOM 609 O LYS A 38 -3.146 -6.337 4.845 1.00 0.00 O ATOM 610 CB LYS A 38 -1.856 -6.422 1.797 1.00 0.00 C ATOM 611 CG LYS A 38 -1.678 -5.707 0.467 1.00 0.00 C ATOM 612 CD LYS A 38 -1.713 -6.683 -0.699 1.00 0.00 C ATOM 613 CE LYS A 38 -3.099 -6.760 -1.320 1.00 0.00 C ATOM 614 NZ LYS A 38 -3.324 -8.057 -2.017 1.00 0.00 N1+ ATOM 615 H LYS A 38 0.052 -4.857 2.371 1.00 0.00 H ATOM 616 HA LYS A 38 -2.702 -4.801 2.903 1.00 0.00 H ATOM 617 HB2 LYS A 38 -1.046 -7.126 1.914 1.00 0.00 H ATOM 618 HB3 LYS A 38 -2.790 -6.964 1.767 1.00 0.00 H ATOM 619 HG2 LYS A 38 -2.475 -4.989 0.346 1.00 0.00 H ATOM 620 HG3 LYS A 38 -0.726 -5.197 0.469 1.00 0.00 H ATOM 621 HD2 LYS A 38 -1.011 -6.355 -1.451 1.00 0.00 H ATOM 622 HD3 LYS A 38 -1.432 -7.663 -0.344 1.00 0.00 H ATOM 623 HE2 LYS A 38 -3.836 -6.650 -0.539 1.00 0.00 H ATOM 624 HE3 LYS A 38 -3.206 -5.955 -2.032 1.00 0.00 H ATOM 625 HZ1 LYS A 38 -3.050 -7.977 -3.018 1.00 0.00 H ATOM 626 HZ2 LYS A 38 -4.328 -8.322 -1.964 1.00 0.00 H ATOM 627 HZ3 LYS A 38 -2.755 -8.806 -1.571 1.00 0.00 H ATOM 628 N LYS A 39 -0.981 -6.929 4.737 1.00 0.00 N ATOM 629 CA LYS A 39 -1.022 -7.750 5.945 1.00 0.00 C ATOM 630 C LYS A 39 -1.494 -6.950 7.158 1.00 0.00 C ATOM 631 O LYS A 39 -2.213 -7.470 8.009 1.00 0.00 O ATOM 632 CB LYS A 39 0.359 -8.345 6.224 1.00 0.00 C ATOM 633 CG LYS A 39 0.596 -9.681 5.539 1.00 0.00 C ATOM 634 CD LYS A 39 1.854 -10.358 6.059 1.00 0.00 C ATOM 635 CE LYS A 39 3.020 -10.178 5.100 1.00 0.00 C ATOM 636 NZ LYS A 39 4.124 -11.136 5.383 1.00 0.00 N1+ ATOM 637 H LYS A 39 -0.142 -6.861 4.240 1.00 0.00 H ATOM 638 HA LYS A 39 -1.718 -8.556 5.771 1.00 0.00 H ATOM 639 HB2 LYS A 39 1.112 -7.651 5.882 1.00 0.00 H ATOM 640 HB3 LYS A 39 0.470 -8.486 7.289 1.00 0.00 H ATOM 641 HG2 LYS A 39 -0.251 -10.326 5.726 1.00 0.00 H ATOM 642 HG3 LYS A 39 0.698 -9.517 4.477 1.00 0.00 H ATOM 643 HD2 LYS A 39 2.116 -9.926 7.013 1.00 0.00 H ATOM 644 HD3 LYS A 39 1.659 -11.414 6.180 1.00 0.00 H ATOM 645 HE2 LYS A 39 2.668 -10.335 4.092 1.00 0.00 H ATOM 646 HE3 LYS A 39 3.396 -9.169 5.198 1.00 0.00 H ATOM 647 HZ1 LYS A 39 3.814 -12.107 5.176 1.00 0.00 H ATOM 648 HZ2 LYS A 39 4.401 -11.079 6.382 1.00 0.00 H ATOM 649 HZ3 LYS A 39 4.950 -10.913 4.792 1.00 0.00 H ATOM 650 N LYS A 40 -1.076 -5.693 7.237 1.00 0.00 N ATOM 651 CA LYS A 40 -1.445 -4.827 8.352 1.00 0.00 C ATOM 652 C LYS A 40 -2.959 -4.659 8.444 1.00 0.00 C ATOM 653 O LYS A 40 -3.516 -4.546 9.536 1.00 0.00 O ATOM 654 CB LYS A 40 -0.769 -3.463 8.198 1.00 0.00 C ATOM 655 CG LYS A 40 -0.148 -2.947 9.485 1.00 0.00 C ATOM 656 CD LYS A 40 1.265 -2.430 9.259 1.00 0.00 C ATOM 657 CE LYS A 40 1.289 -1.289 8.254 1.00 0.00 C ATOM 658 NZ LYS A 40 2.677 -0.828 7.971 1.00 0.00 N1+ ATOM 659 H LYS A 40 -0.501 -5.337 6.534 1.00 0.00 H ATOM 660 HA LYS A 40 -1.092 -5.291 9.261 1.00 0.00 H ATOM 661 HB2 LYS A 40 0.010 -3.544 7.453 1.00 0.00 H ATOM 662 HB3 LYS A 40 -1.502 -2.744 7.861 1.00 0.00 H ATOM 663 HG2 LYS A 40 -0.756 -2.143 9.872 1.00 0.00 H ATOM 664 HG3 LYS A 40 -0.115 -3.754 10.203 1.00 0.00 H ATOM 665 HD2 LYS A 40 1.663 -2.077 10.198 1.00 0.00 H ATOM 666 HD3 LYS A 40 1.878 -3.238 8.888 1.00 0.00 H ATOM 667 HE2 LYS A 40 0.837 -1.627 7.334 1.00 0.00 H ATOM 668 HE3 LYS A 40 0.718 -0.463 8.654 1.00 0.00 H ATOM 669 HZ1 LYS A 40 3.172 -0.620 8.862 1.00 0.00 H ATOM 670 HZ2 LYS A 40 2.656 0.034 7.391 1.00 0.00 H ATOM 671 HZ3 LYS A 40 3.201 -1.566 7.459 1.00 0.00 H ATOM 672 N ILE A 41 -3.616 -4.651 7.293 1.00 0.00 N ATOM 673 CA ILE A 41 -5.065 -4.505 7.234 1.00 0.00 C ATOM 674 C ILE A 41 -5.751 -5.768 7.742 1.00 0.00 C ATOM 675 O ILE A 41 -6.807 -5.709 8.371 1.00 0.00 O ATOM 676 CB ILE A 41 -5.537 -4.213 5.795 1.00 0.00 C ATOM 677 CG1 ILE A 41 -4.785 -3.011 5.223 1.00 0.00 C ATOM 678 CG2 ILE A 41 -7.038 -3.966 5.765 1.00 0.00 C ATOM 679 CD1 ILE A 41 -5.053 -2.776 3.753 1.00 0.00 C ATOM 680 H ILE A 41 -3.115 -4.754 6.461 1.00 0.00 H ATOM 681 HA ILE A 41 -5.346 -3.673 7.864 1.00 0.00 H ATOM 682 HB ILE A 41 -5.326 -5.081 5.189 1.00 0.00 H ATOM 683 HG12 ILE A 41 -5.078 -2.121 5.759 1.00 0.00 H ATOM 684 HG13 ILE A 41 -3.722 -3.167 5.346 1.00 0.00 H ATOM 685 HG21 ILE A 41 -7.286 -3.363 4.903 1.00 0.00 H ATOM 686 HG22 ILE A 41 -7.336 -3.446 6.664 1.00 0.00 H ATOM 687 HG23 ILE A 41 -7.558 -4.910 5.706 1.00 0.00 H ATOM 688 HD11 ILE A 41 -6.004 -2.279 3.635 1.00 0.00 H ATOM 689 HD12 ILE A 41 -5.074 -3.723 3.234 1.00 0.00 H ATOM 690 HD13 ILE A 41 -4.271 -2.157 3.338 1.00 0.00 H ATOM 691 N GLU A 42 -5.133 -6.908 7.465 1.00 0.00 N ATOM 692 CA GLU A 42 -5.661 -8.196 7.889 1.00 0.00 C ATOM 693 C GLU A 42 -5.743 -8.267 9.409 1.00 0.00 C ATOM 694 O GLU A 42 -6.641 -8.898 9.966 1.00 0.00 O ATOM 695 CB GLU A 42 -4.777 -9.326 7.351 1.00 0.00 C ATOM 696 CG GLU A 42 -5.481 -10.220 6.342 1.00 0.00 C ATOM 697 CD GLU A 42 -5.735 -11.616 6.876 1.00 0.00 C ATOM 698 OE1 GLU A 42 -5.764 -11.783 8.114 1.00 0.00 O ATOM 699 OE2 GLU A 42 -5.906 -12.543 6.057 1.00 0.00 O1- ATOM 700 H GLU A 42 -4.292 -6.883 6.966 1.00 0.00 H ATOM 701 HA GLU A 42 -6.655 -8.299 7.479 1.00 0.00 H ATOM 702 HB2 GLU A 42 -3.910 -8.892 6.872 1.00 0.00 H ATOM 703 HB3 GLU A 42 -4.451 -9.940 8.179 1.00 0.00 H ATOM 704 HG2 GLU A 42 -6.428 -9.772 6.083 1.00 0.00 H ATOM 705 HG3 GLU A 42 -4.865 -10.295 5.458 1.00 0.00 H ATOM 706 N GLU A 43 -4.794 -7.617 10.074 1.00 0.00 N ATOM 707 CA GLU A 43 -4.748 -7.606 11.532 1.00 0.00 C ATOM 708 C GLU A 43 -5.735 -6.595 12.112 1.00 0.00 C ATOM 709 O GLU A 43 -6.143 -6.709 13.268 1.00 0.00 O ATOM 710 CB GLU A 43 -3.332 -7.285 12.016 1.00 0.00 C ATOM 711 CG GLU A 43 -2.374 -8.463 11.921 1.00 0.00 C ATOM 712 CD GLU A 43 -2.230 -9.205 13.235 1.00 0.00 C ATOM 713 OE1 GLU A 43 -1.409 -8.777 14.072 1.00 0.00 O ATOM 714 OE2 GLU A 43 -2.940 -10.215 13.427 1.00 0.00 O1- ATOM 715 H GLU A 43 -4.105 -7.131 9.570 1.00 0.00 H ATOM 716 HA GLU A 43 -5.019 -8.592 11.877 1.00 0.00 H ATOM 717 HB2 GLU A 43 -2.934 -6.477 11.419 1.00 0.00 H ATOM 718 HB3 GLU A 43 -3.379 -6.970 13.048 1.00 0.00 H ATOM 719 HG2 GLU A 43 -2.743 -9.151 11.175 1.00 0.00 H ATOM 720 HG3 GLU A 43 -1.403 -8.097 11.623 1.00 0.00 H ATOM 721 N LEU A 44 -6.116 -5.607 11.307 1.00 0.00 N ATOM 722 CA LEU A 44 -7.054 -4.579 11.749 1.00 0.00 C ATOM 723 C LEU A 44 -8.346 -5.204 12.268 1.00 0.00 C ATOM 724 O LEU A 44 -9.041 -5.914 11.541 1.00 0.00 O ATOM 725 CB LEU A 44 -7.364 -3.614 10.601 1.00 0.00 C ATOM 726 CG LEU A 44 -6.951 -2.162 10.846 1.00 0.00 C ATOM 727 CD1 LEU A 44 -6.571 -1.488 9.539 1.00 0.00 C ATOM 728 CD2 LEU A 44 -8.075 -1.400 11.535 1.00 0.00 C ATOM 729 H LEU A 44 -5.757 -5.565 10.397 1.00 0.00 H ATOM 730 HA LEU A 44 -6.587 -4.030 12.552 1.00 0.00 H ATOM 731 HB2 LEU A 44 -6.854 -3.965 9.716 1.00 0.00 H ATOM 732 HB3 LEU A 44 -8.427 -3.634 10.416 1.00 0.00 H ATOM 733 HG LEU A 44 -6.088 -2.145 11.494 1.00 0.00 H ATOM 734 HD11 LEU A 44 -5.620 -1.870 9.200 1.00 0.00 H ATOM 735 HD12 LEU A 44 -6.495 -0.422 9.694 1.00 0.00 H ATOM 736 HD13 LEU A 44 -7.326 -1.691 8.795 1.00 0.00 H ATOM 737 HD21 LEU A 44 -8.971 -1.460 10.934 1.00 0.00 H ATOM 738 HD22 LEU A 44 -7.789 -0.366 11.652 1.00 0.00 H ATOM 739 HD23 LEU A 44 -8.263 -1.834 12.505 1.00 0.00 H ATOM 740 N GLY A 45 -8.662 -4.934 13.531 1.00 0.00 N ATOM 741 CA GLY A 45 -9.870 -5.475 14.126 1.00 0.00 C ATOM 742 C GLY A 45 -11.096 -4.642 13.812 1.00 0.00 C ATOM 743 O GLY A 45 -11.908 -5.013 12.964 1.00 0.00 O ATOM 744 H GLY A 45 -8.071 -4.361 14.062 1.00 0.00 H ATOM 745 HA2 GLY A 45 -10.024 -6.477 13.753 1.00 0.00 H ATOM 746 HA3 GLY A 45 -9.742 -5.519 15.198 1.00 0.00 H ATOM 747 N GLY A 46 -11.232 -3.512 14.498 1.00 0.00 N ATOM 748 CA GLY A 46 -12.371 -2.640 14.274 1.00 0.00 C ATOM 749 C GLY A 46 -12.079 -1.552 13.260 1.00 0.00 C ATOM 750 O GLY A 46 -11.286 -1.749 12.340 1.00 0.00 O ATOM 751 H GLY A 46 -10.554 -3.267 15.162 1.00 0.00 H ATOM 752 HA2 GLY A 46 -13.200 -3.235 13.918 1.00 0.00 H ATOM 753 HA3 GLY A 46 -12.648 -2.180 15.211 1.00 0.00 H ATOM 754 N GLY A 47 -12.720 -0.400 13.429 1.00 0.00 N ATOM 755 CA GLY A 47 -12.512 0.707 12.515 1.00 0.00 C ATOM 756 C GLY A 47 -11.806 1.877 13.171 1.00 0.00 C ATOM 757 O GLY A 47 -12.369 2.965 13.287 1.00 0.00 O ATOM 758 H GLY A 47 -13.339 -0.301 14.182 1.00 0.00 H ATOM 759 HA2 GLY A 47 -11.917 0.364 11.681 1.00 0.00 H ATOM 760 HA3 GLY A 47 -13.470 1.040 12.146 1.00 0.00 H ATOM 761 N GLY A 48 -10.567 1.653 13.601 1.00 0.00 N ATOM 762 CA GLY A 48 -9.802 2.706 14.244 1.00 0.00 C ATOM 763 C GLY A 48 -8.468 2.950 13.565 1.00 0.00 C ATOM 764 O GLY A 48 -8.043 4.094 13.409 1.00 0.00 O ATOM 765 H GLY A 48 -10.171 0.765 13.481 1.00 0.00 H ATOM 766 HA2 GLY A 48 -10.378 3.620 14.220 1.00 0.00 H ATOM 767 HA3 GLY A 48 -9.626 2.431 15.273 1.00 0.00 H ATOM 768 N GLU A 49 -7.806 1.870 13.163 1.00 0.00 N ATOM 769 CA GLU A 49 -6.511 1.971 12.497 1.00 0.00 C ATOM 770 C GLU A 49 -6.667 1.974 10.976 1.00 0.00 C ATOM 771 O GLU A 49 -5.711 2.241 10.249 1.00 0.00 O ATOM 772 CB GLU A 49 -5.605 0.814 12.923 1.00 0.00 C ATOM 773 CG GLU A 49 -4.217 0.870 12.307 1.00 0.00 C ATOM 774 CD GLU A 49 -3.185 0.116 13.122 1.00 0.00 C ATOM 775 OE1 GLU A 49 -3.563 -0.865 13.797 1.00 0.00 O1- ATOM 776 OE2 GLU A 49 -2.000 0.506 13.087 1.00 0.00 O ATOM 777 H GLU A 49 -8.197 0.985 13.315 1.00 0.00 H ATOM 778 HA GLU A 49 -6.056 2.901 12.800 1.00 0.00 H ATOM 779 HB2 GLU A 49 -5.501 0.832 13.998 1.00 0.00 H ATOM 780 HB3 GLU A 49 -6.068 -0.117 12.631 1.00 0.00 H ATOM 781 HG2 GLU A 49 -4.258 0.438 11.319 1.00 0.00 H ATOM 782 HG3 GLU A 49 -3.912 1.904 12.234 1.00 0.00 H ATOM 783 N VAL A 50 -7.874 1.673 10.498 1.00 0.00 N ATOM 784 CA VAL A 50 -8.143 1.642 9.065 1.00 0.00 C ATOM 785 C VAL A 50 -7.740 2.953 8.396 1.00 0.00 C ATOM 786 O VAL A 50 -7.187 2.955 7.296 1.00 0.00 O ATOM 787 CB VAL A 50 -9.632 1.369 8.778 1.00 0.00 C ATOM 788 CG1 VAL A 50 -9.988 -0.067 9.128 1.00 0.00 C ATOM 789 CG2 VAL A 50 -10.511 2.345 9.544 1.00 0.00 C ATOM 790 H VAL A 50 -8.600 1.466 11.123 1.00 0.00 H ATOM 791 HA VAL A 50 -7.564 0.839 8.634 1.00 0.00 H ATOM 792 HB VAL A 50 -9.806 1.513 7.721 1.00 0.00 H ATOM 793 HG11 VAL A 50 -9.134 -0.704 8.950 1.00 0.00 H ATOM 794 HG12 VAL A 50 -10.814 -0.394 8.512 1.00 0.00 H ATOM 795 HG13 VAL A 50 -10.269 -0.126 10.168 1.00 0.00 H ATOM 796 HG21 VAL A 50 -10.372 2.198 10.604 1.00 0.00 H ATOM 797 HG22 VAL A 50 -11.546 2.171 9.289 1.00 0.00 H ATOM 798 HG23 VAL A 50 -10.241 3.357 9.282 1.00 0.00 H ATOM 799 N LYS A 51 -8.018 4.065 9.067 1.00 0.00 N ATOM 800 CA LYS A 51 -7.679 5.381 8.537 1.00 0.00 C ATOM 801 C LYS A 51 -6.167 5.582 8.522 1.00 0.00 C ATOM 802 O LYS A 51 -5.623 6.230 7.628 1.00 0.00 O ATOM 803 CB LYS A 51 -8.343 6.479 9.368 1.00 0.00 C ATOM 804 CG LYS A 51 -9.835 6.270 9.572 1.00 0.00 C ATOM 805 CD LYS A 51 -10.599 6.382 8.262 1.00 0.00 C ATOM 806 CE LYS A 51 -11.978 6.988 8.470 1.00 0.00 C ATOM 807 NZ LYS A 51 -12.222 8.139 7.558 1.00 0.00 N1+ ATOM 808 H LYS A 51 -8.457 4.001 9.941 1.00 0.00 H ATOM 809 HA LYS A 51 -8.047 5.434 7.523 1.00 0.00 H ATOM 810 HB2 LYS A 51 -7.871 6.516 10.338 1.00 0.00 H ATOM 811 HB3 LYS A 51 -8.200 7.428 8.871 1.00 0.00 H ATOM 812 HG2 LYS A 51 -9.997 5.286 9.988 1.00 0.00 H ATOM 813 HG3 LYS A 51 -10.203 7.017 10.259 1.00 0.00 H ATOM 814 HD2 LYS A 51 -10.041 7.011 7.584 1.00 0.00 H ATOM 815 HD3 LYS A 51 -10.708 5.397 7.835 1.00 0.00 H ATOM 816 HE2 LYS A 51 -12.722 6.229 8.282 1.00 0.00 H ATOM 817 HE3 LYS A 51 -12.061 7.326 9.492 1.00 0.00 H ATOM 818 HZ1 LYS A 51 -11.969 9.030 8.032 1.00 0.00 H ATOM 819 HZ2 LYS A 51 -13.226 8.177 7.289 1.00 0.00 H ATOM 820 HZ3 LYS A 51 -11.648 8.041 6.696 1.00 0.00 H ATOM 821 N LYS A 52 -5.494 5.018 9.521 1.00 0.00 N ATOM 822 CA LYS A 52 -4.045 5.130 9.628 1.00 0.00 C ATOM 823 C LYS A 52 -3.355 4.362 8.506 1.00 0.00 C ATOM 824 O LYS A 52 -2.297 4.765 8.026 1.00 0.00 O ATOM 825 CB LYS A 52 -3.572 4.608 10.986 1.00 0.00 C ATOM 826 CG LYS A 52 -4.251 5.282 12.168 1.00 0.00 C ATOM 827 CD LYS A 52 -3.267 5.557 13.294 1.00 0.00 C ATOM 828 CE LYS A 52 -2.889 4.280 14.028 1.00 0.00 C ATOM 829 NZ LYS A 52 -1.716 3.608 13.404 1.00 0.00 N1+ ATOM 830 H LYS A 52 -5.986 4.513 10.201 1.00 0.00 H ATOM 831 HA LYS A 52 -3.787 6.175 9.545 1.00 0.00 H ATOM 832 HB2 LYS A 52 -3.773 3.548 11.040 1.00 0.00 H ATOM 833 HB3 LYS A 52 -2.507 4.769 11.069 1.00 0.00 H ATOM 834 HG2 LYS A 52 -4.676 6.218 11.840 1.00 0.00 H ATOM 835 HG3 LYS A 52 -5.035 4.636 12.535 1.00 0.00 H ATOM 836 HD2 LYS A 52 -2.374 5.999 12.879 1.00 0.00 H ATOM 837 HD3 LYS A 52 -3.719 6.243 13.995 1.00 0.00 H ATOM 838 HE2 LYS A 52 -2.649 4.525 15.051 1.00 0.00 H ATOM 839 HE3 LYS A 52 -3.732 3.605 14.008 1.00 0.00 H ATOM 840 HZ1 LYS A 52 -1.289 2.936 14.075 1.00 0.00 H ATOM 841 HZ2 LYS A 52 -1.000 4.313 13.136 1.00 0.00 H ATOM 842 HZ3 LYS A 52 -2.012 3.090 12.552 1.00 0.00 H ATOM 843 N VAL A 53 -3.959 3.250 8.098 1.00 0.00 N ATOM 844 CA VAL A 53 -3.408 2.415 7.036 1.00 0.00 C ATOM 845 C VAL A 53 -3.440 3.131 5.688 1.00 0.00 C ATOM 846 O VAL A 53 -2.513 3.004 4.895 1.00 0.00 O ATOM 847 CB VAL A 53 -4.173 1.082 6.918 1.00 0.00 C ATOM 848 CG1 VAL A 53 -3.560 0.195 5.842 1.00 0.00 C ATOM 849 CG2 VAL A 53 -4.201 0.364 8.259 1.00 0.00 C ATOM 850 H VAL A 53 -4.799 2.983 8.527 1.00 0.00 H ATOM 851 HA VAL A 53 -2.377 2.195 7.285 1.00 0.00 H ATOM 852 HB VAL A 53 -5.192 1.300 6.633 1.00 0.00 H ATOM 853 HG11 VAL A 53 -4.335 -0.142 5.170 1.00 0.00 H ATOM 854 HG12 VAL A 53 -3.088 -0.660 6.304 1.00 0.00 H ATOM 855 HG13 VAL A 53 -2.822 0.756 5.289 1.00 0.00 H ATOM 856 HG21 VAL A 53 -4.204 -0.703 8.096 1.00 0.00 H ATOM 857 HG22 VAL A 53 -5.091 0.648 8.801 1.00 0.00 H ATOM 858 HG23 VAL A 53 -3.327 0.638 8.833 1.00 0.00 H ATOM 859 N GLU A 54 -4.513 3.872 5.430 1.00 0.00 N ATOM 860 CA GLU A 54 -4.657 4.597 4.167 1.00 0.00 C ATOM 861 C GLU A 54 -3.483 5.546 3.936 1.00 0.00 C ATOM 862 O GLU A 54 -2.987 5.674 2.818 1.00 0.00 O ATOM 863 CB GLU A 54 -5.969 5.384 4.154 1.00 0.00 C ATOM 864 CG GLU A 54 -7.202 4.513 3.976 1.00 0.00 C ATOM 865 CD GLU A 54 -8.491 5.270 4.232 1.00 0.00 C ATOM 866 OE1 GLU A 54 -8.654 5.804 5.348 1.00 0.00 O ATOM 867 OE2 GLU A 54 -9.337 5.328 3.314 1.00 0.00 O1- ATOM 868 H GLU A 54 -5.227 3.931 6.099 1.00 0.00 H ATOM 869 HA GLU A 54 -4.678 3.869 3.370 1.00 0.00 H ATOM 870 HB2 GLU A 54 -6.065 5.918 5.088 1.00 0.00 H ATOM 871 HB3 GLU A 54 -5.939 6.097 3.344 1.00 0.00 H ATOM 872 HG2 GLU A 54 -7.219 4.137 2.964 1.00 0.00 H ATOM 873 HG3 GLU A 54 -7.144 3.684 4.666 1.00 0.00 H ATOM 874 N GLU A 55 -3.046 6.207 5.000 1.00 0.00 N ATOM 875 CA GLU A 55 -1.931 7.146 4.924 1.00 0.00 C ATOM 876 C GLU A 55 -0.616 6.417 4.660 1.00 0.00 C ATOM 877 O GLU A 55 0.262 6.924 3.961 1.00 0.00 O ATOM 878 CB GLU A 55 -1.829 7.951 6.220 1.00 0.00 C ATOM 879 CG GLU A 55 -1.089 9.270 6.062 1.00 0.00 C ATOM 880 CD GLU A 55 -1.795 10.421 6.751 1.00 0.00 C ATOM 881 OE1 GLU A 55 -3.044 10.404 6.807 1.00 0.00 O1- ATOM 882 OE2 GLU A 55 -1.102 11.339 7.236 1.00 0.00 O ATOM 883 H GLU A 55 -3.486 6.060 5.863 1.00 0.00 H ATOM 884 HA GLU A 55 -2.124 7.823 4.105 1.00 0.00 H ATOM 885 HB2 GLU A 55 -2.825 8.162 6.580 1.00 0.00 H ATOM 886 HB3 GLU A 55 -1.308 7.358 6.959 1.00 0.00 H ATOM 887 HG2 GLU A 55 -0.102 9.168 6.486 1.00 0.00 H ATOM 888 HG3 GLU A 55 -1.006 9.496 5.009 1.00 0.00 H ATOM 889 N GLU A 56 -0.484 5.234 5.246 1.00 0.00 N ATOM 890 CA GLU A 56 0.723 4.427 5.112 1.00 0.00 C ATOM 891 C GLU A 56 1.028 4.096 3.650 1.00 0.00 C ATOM 892 O GLU A 56 2.187 4.086 3.240 1.00 0.00 O ATOM 893 CB GLU A 56 0.560 3.135 5.915 1.00 0.00 C ATOM 894 CG GLU A 56 0.781 3.316 7.408 1.00 0.00 C ATOM 895 CD GLU A 56 2.249 3.306 7.787 1.00 0.00 C ATOM 896 OE1 GLU A 56 2.873 4.388 7.773 1.00 0.00 O ATOM 897 OE2 GLU A 56 2.775 2.216 8.096 1.00 0.00 O1- ATOM 898 H GLU A 56 -1.216 4.899 5.801 1.00 0.00 H ATOM 899 HA GLU A 56 1.547 4.991 5.522 1.00 0.00 H ATOM 900 HB2 GLU A 56 -0.441 2.759 5.767 1.00 0.00 H ATOM 901 HB3 GLU A 56 1.265 2.405 5.555 1.00 0.00 H ATOM 902 HG2 GLU A 56 0.353 4.259 7.711 1.00 0.00 H ATOM 903 HG3 GLU A 56 0.283 2.512 7.931 1.00 0.00 H ATOM 904 N VAL A 57 -0.012 3.824 2.871 1.00 0.00 N ATOM 905 CA VAL A 57 0.154 3.493 1.461 1.00 0.00 C ATOM 906 C VAL A 57 0.544 4.721 0.641 1.00 0.00 C ATOM 907 O VAL A 57 1.299 4.618 -0.324 1.00 0.00 O ATOM 908 CB VAL A 57 -1.114 2.836 0.865 1.00 0.00 C ATOM 909 CG1 VAL A 57 -2.185 3.873 0.549 1.00 0.00 C ATOM 910 CG2 VAL A 57 -0.753 2.037 -0.380 1.00 0.00 C ATOM 911 H VAL A 57 -0.910 3.848 3.251 1.00 0.00 H ATOM 912 HA VAL A 57 0.959 2.775 1.395 1.00 0.00 H ATOM 913 HB VAL A 57 -1.517 2.153 1.598 1.00 0.00 H ATOM 914 HG11 VAL A 57 -2.160 4.106 -0.505 1.00 0.00 H ATOM 915 HG12 VAL A 57 -2.001 4.768 1.119 1.00 0.00 H ATOM 916 HG13 VAL A 57 -3.156 3.476 0.807 1.00 0.00 H ATOM 917 HG21 VAL A 57 -0.368 2.704 -1.134 1.00 0.00 H ATOM 918 HG22 VAL A 57 -1.633 1.538 -0.756 1.00 0.00 H ATOM 919 HG23 VAL A 57 0.000 1.300 -0.134 1.00 0.00 H ATOM 920 N LYS A 58 0.009 5.878 1.021 1.00 0.00 N ATOM 921 CA LYS A 58 0.285 7.126 0.312 1.00 0.00 C ATOM 922 C LYS A 58 1.786 7.383 0.204 1.00 0.00 C ATOM 923 O LYS A 58 2.257 7.944 -0.782 1.00 0.00 O ATOM 924 CB LYS A 58 -0.396 8.298 1.023 1.00 0.00 C ATOM 925 CG LYS A 58 -1.606 8.839 0.280 1.00 0.00 C ATOM 926 CD LYS A 58 -1.195 9.650 -0.938 1.00 0.00 C ATOM 927 CE LYS A 58 -0.358 10.857 -0.544 1.00 0.00 C ATOM 928 NZ LYS A 58 -0.247 11.842 -1.655 1.00 0.00 N1+ ATOM 929 H LYS A 58 -0.594 5.894 1.793 1.00 0.00 H ATOM 930 HA LYS A 58 -0.123 7.036 -0.683 1.00 0.00 H ATOM 931 HB2 LYS A 58 -0.717 7.973 2.001 1.00 0.00 H ATOM 932 HB3 LYS A 58 0.317 9.102 1.138 1.00 0.00 H ATOM 933 HG2 LYS A 58 -2.218 8.010 -0.043 1.00 0.00 H ATOM 934 HG3 LYS A 58 -2.175 9.470 0.948 1.00 0.00 H ATOM 935 HD2 LYS A 58 -0.615 9.022 -1.598 1.00 0.00 H ATOM 936 HD3 LYS A 58 -2.084 9.990 -1.448 1.00 0.00 H ATOM 937 HE2 LYS A 58 -0.819 11.338 0.305 1.00 0.00 H ATOM 938 HE3 LYS A 58 0.632 10.520 -0.273 1.00 0.00 H ATOM 939 HZ1 LYS A 58 -0.254 12.811 -1.276 1.00 0.00 H ATOM 940 HZ2 LYS A 58 -1.047 11.733 -2.311 1.00 0.00 H ATOM 941 HZ3 LYS A 58 0.639 11.692 -2.180 1.00 0.00 H ATOM 942 N LYS A 59 2.534 6.971 1.218 1.00 0.00 N ATOM 943 CA LYS A 59 3.980 7.158 1.217 1.00 0.00 C ATOM 944 C LYS A 59 4.642 6.283 0.149 1.00 0.00 C ATOM 945 O LYS A 59 5.613 6.689 -0.488 1.00 0.00 O ATOM 946 CB LYS A 59 4.564 6.852 2.603 1.00 0.00 C ATOM 947 CG LYS A 59 4.779 5.371 2.878 1.00 0.00 C ATOM 948 CD LYS A 59 4.638 5.053 4.359 1.00 0.00 C ATOM 949 CE LYS A 59 5.138 3.653 4.682 1.00 0.00 C ATOM 950 NZ LYS A 59 4.044 2.772 5.177 1.00 0.00 N1+ ATOM 951 H LYS A 59 2.108 6.529 1.981 1.00 0.00 H ATOM 952 HA LYS A 59 4.176 8.194 0.979 1.00 0.00 H ATOM 953 HB2 LYS A 59 5.516 7.352 2.697 1.00 0.00 H ATOM 954 HB3 LYS A 59 3.892 7.239 3.355 1.00 0.00 H ATOM 955 HG2 LYS A 59 4.048 4.802 2.326 1.00 0.00 H ATOM 956 HG3 LYS A 59 5.772 5.095 2.553 1.00 0.00 H ATOM 957 HD2 LYS A 59 5.213 5.768 4.926 1.00 0.00 H ATOM 958 HD3 LYS A 59 3.596 5.126 4.634 1.00 0.00 H ATOM 959 HE2 LYS A 59 5.560 3.218 3.787 1.00 0.00 H ATOM 960 HE3 LYS A 59 5.903 3.725 5.441 1.00 0.00 H ATOM 961 HZ1 LYS A 59 3.238 3.346 5.495 1.00 0.00 H ATOM 962 HZ2 LYS A 59 4.383 2.198 5.976 1.00 0.00 H ATOM 963 HZ3 LYS A 59 3.726 2.136 4.419 1.00 0.00 H ATOM 964 N LEU A 60 4.113 5.073 -0.022 1.00 0.00 N ATOM 965 CA LEU A 60 4.651 4.120 -0.992 1.00 0.00 C ATOM 966 C LEU A 60 4.631 4.674 -2.417 1.00 0.00 C ATOM 967 O LEU A 60 5.611 4.545 -3.150 1.00 0.00 O ATOM 968 CB LEU A 60 3.849 2.817 -0.933 1.00 0.00 C ATOM 969 CG LEU A 60 4.670 1.536 -1.085 1.00 0.00 C ATOM 970 CD1 LEU A 60 5.216 1.417 -2.498 1.00 0.00 C ATOM 971 CD2 LEU A 60 5.802 1.505 -0.068 1.00 0.00 C ATOM 972 H LEU A 60 3.346 4.809 0.526 1.00 0.00 H ATOM 973 HA LEU A 60 5.673 3.910 -0.717 1.00 0.00 H ATOM 974 HB2 LEU A 60 3.335 2.780 0.016 1.00 0.00 H ATOM 975 HB3 LEU A 60 3.110 2.839 -1.721 1.00 0.00 H ATOM 976 HG LEU A 60 4.030 0.685 -0.900 1.00 0.00 H ATOM 977 HD11 LEU A 60 4.407 1.510 -3.206 1.00 0.00 H ATOM 978 HD12 LEU A 60 5.692 0.454 -2.620 1.00 0.00 H ATOM 979 HD13 LEU A 60 5.939 2.200 -2.672 1.00 0.00 H ATOM 980 HD21 LEU A 60 5.551 2.140 0.768 1.00 0.00 H ATOM 981 HD22 LEU A 60 6.710 1.860 -0.531 1.00 0.00 H ATOM 982 HD23 LEU A 60 5.945 0.491 0.278 1.00 0.00 H ATOM 983 N GLU A 61 3.517 5.282 -2.809 1.00 0.00 N ATOM 984 CA GLU A 61 3.390 5.839 -4.154 1.00 0.00 C ATOM 985 C GLU A 61 4.320 7.034 -4.337 1.00 0.00 C ATOM 986 O GLU A 61 4.849 7.258 -5.425 1.00 0.00 O ATOM 987 CB GLU A 61 1.942 6.243 -4.448 1.00 0.00 C ATOM 988 CG GLU A 61 1.343 7.195 -3.428 1.00 0.00 C ATOM 989 CD GLU A 61 1.827 8.622 -3.602 1.00 0.00 C ATOM 990 OE1 GLU A 61 2.386 8.933 -4.675 1.00 0.00 O ATOM 991 OE2 GLU A 61 1.644 9.430 -2.668 1.00 0.00 O1- ATOM 992 H GLU A 61 2.765 5.352 -2.189 1.00 0.00 H ATOM 993 HA GLU A 61 3.684 5.070 -4.852 1.00 0.00 H ATOM 994 HB2 GLU A 61 1.904 6.720 -5.416 1.00 0.00 H ATOM 995 HB3 GLU A 61 1.333 5.351 -4.476 1.00 0.00 H ATOM 996 HG2 GLU A 61 0.268 7.183 -3.532 1.00 0.00 H ATOM 997 HG3 GLU A 61 1.610 6.857 -2.440 1.00 0.00 H ATOM 998 N GLU A 62 4.524 7.789 -3.264 1.00 0.00 N ATOM 999 CA GLU A 62 5.400 8.956 -3.302 1.00 0.00 C ATOM 1000 C GLU A 62 6.790 8.556 -3.777 1.00 0.00 C ATOM 1001 O GLU A 62 7.448 9.295 -4.510 1.00 0.00 O ATOM 1002 CB GLU A 62 5.486 9.603 -1.918 1.00 0.00 C ATOM 1003 CG GLU A 62 4.486 10.729 -1.709 1.00 0.00 C ATOM 1004 CD GLU A 62 4.627 11.833 -2.738 1.00 0.00 C ATOM 1005 OE1 GLU A 62 5.776 12.163 -3.101 1.00 0.00 O1- ATOM 1006 OE2 GLU A 62 3.589 12.367 -3.181 1.00 0.00 O ATOM 1007 H GLU A 62 4.082 7.553 -2.425 1.00 0.00 H ATOM 1008 HA GLU A 62 4.981 9.666 -4.000 1.00 0.00 H ATOM 1009 HB2 GLU A 62 5.306 8.847 -1.168 1.00 0.00 H ATOM 1010 HB3 GLU A 62 6.480 10.003 -1.782 1.00 0.00 H ATOM 1011 HG2 GLU A 62 3.488 10.323 -1.772 1.00 0.00 H ATOM 1012 HG3 GLU A 62 4.640 11.150 -0.726 1.00 0.00 H ATOM 1013 N GLU A 63 7.224 7.373 -3.360 1.00 0.00 N ATOM 1014 CA GLU A 63 8.528 6.853 -3.745 1.00 0.00 C ATOM 1015 C GLU A 63 8.547 6.522 -5.231 1.00 0.00 C ATOM 1016 O GLU A 63 9.578 6.645 -5.892 1.00 0.00 O ATOM 1017 CB GLU A 63 8.872 5.606 -2.928 1.00 0.00 C ATOM 1018 CG GLU A 63 8.629 5.765 -1.437 1.00 0.00 C ATOM 1019 CD GLU A 63 9.654 6.666 -0.773 1.00 0.00 C ATOM 1020 OE1 GLU A 63 10.795 6.738 -1.275 1.00 0.00 O1- ATOM 1021 OE2 GLU A 63 9.314 7.298 0.250 1.00 0.00 O ATOM 1022 H GLU A 63 6.644 6.830 -2.785 1.00 0.00 H ATOM 1023 HA GLU A 63 9.263 7.619 -3.547 1.00 0.00 H ATOM 1024 HB2 GLU A 63 8.270 4.781 -3.281 1.00 0.00 H ATOM 1025 HB3 GLU A 63 9.915 5.368 -3.078 1.00 0.00 H ATOM 1026 HG2 GLU A 63 7.649 6.192 -1.288 1.00 0.00 H ATOM 1027 HG3 GLU A 63 8.671 4.792 -0.971 1.00 0.00 H ATOM 1028 N ILE A 64 7.398 6.096 -5.747 1.00 0.00 N ATOM 1029 CA ILE A 64 7.278 5.741 -7.159 1.00 0.00 C ATOM 1030 C ILE A 64 7.681 6.906 -8.061 1.00 0.00 C ATOM 1031 O ILE A 64 8.438 6.730 -9.016 1.00 0.00 O ATOM 1032 CB ILE A 64 5.840 5.306 -7.515 1.00 0.00 C ATOM 1033 CG1 ILE A 64 5.393 4.149 -6.620 1.00 0.00 C ATOM 1034 CG2 ILE A 64 5.751 4.907 -8.982 1.00 0.00 C ATOM 1035 CD1 ILE A 64 3.974 3.693 -6.885 1.00 0.00 C ATOM 1036 H ILE A 64 6.611 6.017 -5.162 1.00 0.00 H ATOM 1037 HA ILE A 64 7.939 4.908 -7.348 1.00 0.00 H ATOM 1038 HB ILE A 64 5.184 6.149 -7.357 1.00 0.00 H ATOM 1039 HG12 ILE A 64 6.046 3.305 -6.781 1.00 0.00 H ATOM 1040 HG13 ILE A 64 5.456 4.455 -5.585 1.00 0.00 H ATOM 1041 HG21 ILE A 64 5.403 5.748 -9.563 1.00 0.00 H ATOM 1042 HG22 ILE A 64 5.063 4.083 -9.092 1.00 0.00 H ATOM 1043 HG23 ILE A 64 6.729 4.609 -9.333 1.00 0.00 H ATOM 1044 HD11 ILE A 64 3.958 3.055 -7.756 1.00 0.00 H ATOM 1045 HD12 ILE A 64 3.346 4.555 -7.059 1.00 0.00 H ATOM 1046 HD13 ILE A 64 3.606 3.145 -6.030 1.00 0.00 H ATOM 1047 N LYS A 65 7.168 8.093 -7.755 1.00 0.00 N ATOM 1048 CA LYS A 65 7.473 9.282 -8.543 1.00 0.00 C ATOM 1049 C LYS A 65 8.936 9.684 -8.387 1.00 0.00 C ATOM 1050 O LYS A 65 9.553 10.196 -9.321 1.00 0.00 O ATOM 1051 CB LYS A 65 6.569 10.443 -8.123 1.00 0.00 C ATOM 1052 CG LYS A 65 5.165 10.362 -8.699 1.00 0.00 C ATOM 1053 CD LYS A 65 4.257 11.426 -8.107 1.00 0.00 C ATOM 1054 CE LYS A 65 2.936 11.512 -8.853 1.00 0.00 C ATOM 1055 NZ LYS A 65 3.043 12.354 -10.077 1.00 0.00 N1+ ATOM 1056 H LYS A 65 6.568 8.171 -6.984 1.00 0.00 H ATOM 1057 HA LYS A 65 7.285 9.049 -9.580 1.00 0.00 H ATOM 1058 HB2 LYS A 65 6.493 10.453 -7.046 1.00 0.00 H ATOM 1059 HB3 LYS A 65 7.015 11.369 -8.453 1.00 0.00 H ATOM 1060 HG2 LYS A 65 5.215 10.501 -9.769 1.00 0.00 H ATOM 1061 HG3 LYS A 65 4.752 9.387 -8.480 1.00 0.00 H ATOM 1062 HD2 LYS A 65 4.059 11.183 -7.073 1.00 0.00 H ATOM 1063 HD3 LYS A 65 4.756 12.383 -8.165 1.00 0.00 H ATOM 1064 HE2 LYS A 65 2.633 10.515 -9.139 1.00 0.00 H ATOM 1065 HE3 LYS A 65 2.193 11.939 -8.196 1.00 0.00 H ATOM 1066 HZ1 LYS A 65 2.713 13.319 -9.876 1.00 0.00 H ATOM 1067 HZ2 LYS A 65 2.459 11.953 -10.840 1.00 0.00 H ATOM 1068 HZ3 LYS A 65 4.031 12.395 -10.398 1.00 0.00 H ATOM 1069 N LYS A 66 9.484 9.448 -7.200 1.00 0.00 N ATOM 1070 CA LYS A 66 10.875 9.787 -6.917 1.00 0.00 C ATOM 1071 C LYS A 66 11.836 8.870 -7.672 1.00 0.00 C ATOM 1072 O LYS A 66 13.026 9.164 -7.781 1.00 0.00 O ATOM 1073 CB LYS A 66 11.144 9.694 -5.415 1.00 0.00 C ATOM 1074 CG LYS A 66 10.491 10.805 -4.610 1.00 0.00 C ATOM 1075 CD LYS A 66 11.281 11.118 -3.350 1.00 0.00 C ATOM 1076 CE LYS A 66 10.418 11.811 -2.308 1.00 0.00 C ATOM 1077 NZ LYS A 66 10.921 11.580 -0.927 1.00 0.00 N1+ ATOM 1078 H LYS A 66 8.940 9.039 -6.496 1.00 0.00 H ATOM 1079 HA LYS A 66 11.040 10.804 -7.239 1.00 0.00 H ATOM 1080 HB2 LYS A 66 10.769 8.748 -5.052 1.00 0.00 H ATOM 1081 HB3 LYS A 66 12.210 9.736 -5.248 1.00 0.00 H ATOM 1082 HG2 LYS A 66 10.439 11.694 -5.220 1.00 0.00 H ATOM 1083 HG3 LYS A 66 9.494 10.497 -4.333 1.00 0.00 H ATOM 1084 HD2 LYS A 66 11.656 10.195 -2.934 1.00 0.00 H ATOM 1085 HD3 LYS A 66 12.109 11.762 -3.606 1.00 0.00 H ATOM 1086 HE2 LYS A 66 10.417 12.872 -2.509 1.00 0.00 H ATOM 1087 HE3 LYS A 66 9.410 11.431 -2.384 1.00 0.00 H ATOM 1088 HZ1 LYS A 66 11.943 11.385 -0.945 1.00 0.00 H ATOM 1089 HZ2 LYS A 66 10.432 10.767 -0.500 1.00 0.00 H ATOM 1090 HZ3 LYS A 66 10.750 12.420 -0.338 1.00 0.00 H ATOM 1091 N LEU A 67 11.317 7.760 -8.187 1.00 0.00 N ATOM 1092 CA LEU A 67 12.137 6.806 -8.924 1.00 0.00 C ATOM 1093 C LEU A 67 12.046 7.054 -10.429 1.00 0.00 C ATOM 1094 O LEU A 67 12.990 6.667 -11.149 1.00 0.00 O ATOM 1095 CB LEU A 67 11.712 5.371 -8.584 1.00 0.00 C ATOM 1096 CG LEU A 67 10.686 4.739 -9.530 1.00 0.00 C ATOM 1097 CD1 LEU A 67 11.384 3.936 -10.617 1.00 0.00 C ATOM 1098 CD2 LEU A 67 9.716 3.859 -8.755 1.00 0.00 C ATOM 1099 OXT LEU A 67 11.031 7.631 -10.873 1.00 0.00 O ATOM 1100 H LEU A 67 10.363 7.576 -8.068 1.00 0.00 H ATOM 1101 HA LEU A 67 13.162 6.949 -8.613 1.00 0.00 H ATOM 1102 HB2 LEU A 67 12.595 4.751 -8.581 1.00 0.00 H ATOM 1103 HB3 LEU A 67 11.294 5.373 -7.588 1.00 0.00 H ATOM 1104 HG LEU A 67 10.118 5.522 -10.009 1.00 0.00 H ATOM 1105 HD11 LEU A 67 11.657 2.966 -10.229 1.00 0.00 H ATOM 1106 HD12 LEU A 67 12.273 4.460 -10.935 1.00 0.00 H ATOM 1107 HD13 LEU A 67 10.717 3.813 -11.457 1.00 0.00 H ATOM 1108 HD21 LEU A 67 9.724 4.145 -7.713 1.00 0.00 H ATOM 1109 HD22 LEU A 67 10.017 2.825 -8.846 1.00 0.00 H ATOM 1110 HD23 LEU A 67 8.720 3.980 -9.154 1.00 0.00 H TER 1111 LEU A 67