ATOM 1 N GLY A 1 -13.246 -7.159 7.946 1.00 0.00 N ATOM 2 CA GLY A 1 -14.508 -6.787 8.645 1.00 0.00 C ATOM 3 C GLY A 1 -15.310 -5.746 7.886 1.00 0.00 C ATOM 4 O GLY A 1 -15.570 -4.659 8.400 1.00 0.00 O ATOM 5 H1 GLY A 1 -13.310 -8.133 7.586 1.00 0.00 H ATOM 6 H2 GLY A 1 -12.443 -7.098 8.603 1.00 0.00 H ATOM 7 H3 GLY A 1 -13.075 -6.516 7.146 1.00 0.00 H ATOM 8 HA2 GLY A 1 -15.114 -7.674 8.764 1.00 0.00 H ATOM 9 HA3 GLY A 1 -14.264 -6.397 9.621 1.00 0.00 H ATOM 10 N SER A 2 -15.703 -6.080 6.660 1.00 0.00 N ATOM 11 CA SER A 2 -16.480 -5.167 5.827 1.00 0.00 C ATOM 12 C SER A 2 -15.672 -3.918 5.485 1.00 0.00 C ATOM 13 O SER A 2 -15.136 -3.798 4.384 1.00 0.00 O ATOM 14 CB SER A 2 -17.779 -4.776 6.535 1.00 0.00 C ATOM 15 OG SER A 2 -18.855 -5.598 6.119 1.00 0.00 O ATOM 16 H SER A 2 -15.464 -6.963 6.307 1.00 0.00 H ATOM 17 HA SER A 2 -16.722 -5.684 4.911 1.00 0.00 H ATOM 18 HB2 SER A 2 -17.654 -4.882 7.602 1.00 0.00 H ATOM 19 HB3 SER A 2 -18.018 -3.747 6.302 1.00 0.00 H ATOM 20 HG SER A 2 -19.683 -5.231 6.437 1.00 0.00 H ATOM 21 N ARG A 3 -15.590 -2.991 6.434 1.00 0.00 N ATOM 22 CA ARG A 3 -14.848 -1.753 6.229 1.00 0.00 C ATOM 23 C ARG A 3 -13.349 -2.025 6.149 1.00 0.00 C ATOM 24 O ARG A 3 -12.620 -1.336 5.435 1.00 0.00 O ATOM 25 CB ARG A 3 -15.146 -0.762 7.355 1.00 0.00 C ATOM 26 CG ARG A 3 -14.650 -1.218 8.718 1.00 0.00 C ATOM 27 CD ARG A 3 -13.479 -0.375 9.200 1.00 0.00 C ATOM 28 NE ARG A 3 -13.864 0.529 10.283 1.00 0.00 N ATOM 29 CZ ARG A 3 -14.244 1.794 10.105 1.00 0.00 C ATOM 30 NH1 ARG A 3 -14.305 2.317 8.886 1.00 0.00 N1+ ATOM 31 NH2 ARG A 3 -14.570 2.539 11.152 1.00 0.00 N ATOM 32 H ARG A 3 -16.039 -3.143 7.292 1.00 0.00 H ATOM 33 HA ARG A 3 -15.172 -1.326 5.292 1.00 0.00 H ATOM 34 HB2 ARG A 3 -14.676 0.182 7.120 1.00 0.00 H ATOM 35 HB3 ARG A 3 -16.214 -0.614 7.415 1.00 0.00 H ATOM 36 HG2 ARG A 3 -15.458 -1.131 9.430 1.00 0.00 H ATOM 37 HG3 ARG A 3 -14.337 -2.249 8.651 1.00 0.00 H ATOM 38 HD2 ARG A 3 -12.702 -1.036 9.555 1.00 0.00 H ATOM 39 HD3 ARG A 3 -13.104 0.205 8.370 1.00 0.00 H ATOM 40 HE ARG A 3 -13.835 0.174 11.195 1.00 0.00 H ATOM 41 HH11 ARG A 3 -14.065 1.764 8.090 1.00 0.00 H ATOM 42 HH12 ARG A 3 -14.591 3.267 8.765 1.00 0.00 H ATOM 43 HH21 ARG A 3 -14.530 2.153 12.074 1.00 0.00 H ATOM 44 HH22 ARG A 3 -14.856 3.489 11.020 1.00 0.00 H ATOM 45 N VAL A 4 -12.896 -3.036 6.884 1.00 0.00 N ATOM 46 CA VAL A 4 -11.485 -3.403 6.893 1.00 0.00 C ATOM 47 C VAL A 4 -11.089 -4.063 5.577 1.00 0.00 C ATOM 48 O VAL A 4 -10.051 -3.740 4.998 1.00 0.00 O ATOM 49 CB VAL A 4 -11.163 -4.360 8.058 1.00 0.00 C ATOM 50 CG1 VAL A 4 -9.675 -4.673 8.102 1.00 0.00 C ATOM 51 CG2 VAL A 4 -11.630 -3.768 9.379 1.00 0.00 C ATOM 52 H VAL A 4 -13.527 -3.550 7.430 1.00 0.00 H ATOM 53 HA VAL A 4 -10.904 -2.500 7.022 1.00 0.00 H ATOM 54 HB VAL A 4 -11.697 -5.285 7.894 1.00 0.00 H ATOM 55 HG11 VAL A 4 -9.117 -3.821 7.741 1.00 0.00 H ATOM 56 HG12 VAL A 4 -9.468 -5.529 7.479 1.00 0.00 H ATOM 57 HG13 VAL A 4 -9.383 -4.889 9.119 1.00 0.00 H ATOM 58 HG21 VAL A 4 -11.474 -2.699 9.370 1.00 0.00 H ATOM 59 HG22 VAL A 4 -11.066 -4.207 10.188 1.00 0.00 H ATOM 60 HG23 VAL A 4 -12.680 -3.977 9.516 1.00 0.00 H ATOM 61 N LYS A 5 -11.923 -4.988 5.106 1.00 0.00 N ATOM 62 CA LYS A 5 -11.655 -5.684 3.854 1.00 0.00 C ATOM 63 C LYS A 5 -11.599 -4.695 2.697 1.00 0.00 C ATOM 64 O LYS A 5 -10.714 -4.766 1.852 1.00 0.00 O ATOM 65 CB LYS A 5 -12.724 -6.749 3.591 1.00 0.00 C ATOM 66 CG LYS A 5 -12.749 -7.257 2.156 1.00 0.00 C ATOM 67 CD LYS A 5 -11.388 -7.778 1.727 1.00 0.00 C ATOM 68 CE LYS A 5 -11.451 -8.444 0.361 1.00 0.00 C ATOM 69 NZ LYS A 5 -10.691 -9.725 0.333 1.00 0.00 N1+ ATOM 70 H LYS A 5 -12.736 -5.200 5.609 1.00 0.00 H ATOM 71 HA LYS A 5 -10.692 -6.167 3.944 1.00 0.00 H ATOM 72 HB2 LYS A 5 -12.543 -7.589 4.243 1.00 0.00 H ATOM 73 HB3 LYS A 5 -13.693 -6.331 3.819 1.00 0.00 H ATOM 74 HG2 LYS A 5 -13.471 -8.056 2.078 1.00 0.00 H ATOM 75 HG3 LYS A 5 -13.034 -6.445 1.503 1.00 0.00 H ATOM 76 HD2 LYS A 5 -10.698 -6.949 1.679 1.00 0.00 H ATOM 77 HD3 LYS A 5 -11.043 -8.497 2.455 1.00 0.00 H ATOM 78 HE2 LYS A 5 -12.484 -8.645 0.118 1.00 0.00 H ATOM 79 HE3 LYS A 5 -11.034 -7.771 -0.373 1.00 0.00 H ATOM 80 HZ1 LYS A 5 -11.054 -10.373 1.061 1.00 0.00 H ATOM 81 HZ2 LYS A 5 -9.683 -9.546 0.514 1.00 0.00 H ATOM 82 HZ3 LYS A 5 -10.788 -10.176 -0.599 1.00 0.00 H ATOM 83 N ALA A 6 -12.545 -3.764 2.676 1.00 0.00 N ATOM 84 CA ALA A 6 -12.596 -2.751 1.629 1.00 0.00 C ATOM 85 C ALA A 6 -11.286 -1.975 1.579 1.00 0.00 C ATOM 86 O ALA A 6 -10.816 -1.586 0.510 1.00 0.00 O ATOM 87 CB ALA A 6 -13.770 -1.815 1.861 1.00 0.00 C ATOM 88 H ALA A 6 -13.222 -3.753 3.384 1.00 0.00 H ATOM 89 HA ALA A 6 -12.744 -3.254 0.683 1.00 0.00 H ATOM 90 HB1 ALA A 6 -14.400 -2.216 2.641 1.00 0.00 H ATOM 91 HB2 ALA A 6 -14.343 -1.724 0.949 1.00 0.00 H ATOM 92 HB3 ALA A 6 -13.405 -0.843 2.155 1.00 0.00 H ATOM 93 N LEU A 7 -10.702 -1.763 2.753 1.00 0.00 N ATOM 94 CA LEU A 7 -9.440 -1.044 2.871 1.00 0.00 C ATOM 95 C LEU A 7 -8.350 -1.740 2.063 1.00 0.00 C ATOM 96 O LEU A 7 -7.544 -1.094 1.394 1.00 0.00 O ATOM 97 CB LEU A 7 -9.031 -0.978 4.344 1.00 0.00 C ATOM 98 CG LEU A 7 -8.385 0.331 4.790 1.00 0.00 C ATOM 99 CD1 LEU A 7 -6.991 0.470 4.197 1.00 0.00 C ATOM 100 CD2 LEU A 7 -9.256 1.516 4.405 1.00 0.00 C ATOM 101 H LEU A 7 -11.129 -2.107 3.565 1.00 0.00 H ATOM 102 HA LEU A 7 -9.581 -0.044 2.494 1.00 0.00 H ATOM 103 HB2 LEU A 7 -9.914 -1.139 4.945 1.00 0.00 H ATOM 104 HB3 LEU A 7 -8.335 -1.781 4.539 1.00 0.00 H ATOM 105 HG LEU A 7 -8.289 0.320 5.865 1.00 0.00 H ATOM 106 HD11 LEU A 7 -6.818 1.500 3.921 1.00 0.00 H ATOM 107 HD12 LEU A 7 -6.908 -0.155 3.322 1.00 0.00 H ATOM 108 HD13 LEU A 7 -6.257 0.167 4.928 1.00 0.00 H ATOM 109 HD21 LEU A 7 -8.957 2.384 4.975 1.00 0.00 H ATOM 110 HD22 LEU A 7 -10.291 1.287 4.616 1.00 0.00 H ATOM 111 HD23 LEU A 7 -9.141 1.722 3.351 1.00 0.00 H ATOM 112 N GLU A 8 -8.337 -3.064 2.134 1.00 0.00 N ATOM 113 CA GLU A 8 -7.354 -3.868 1.415 1.00 0.00 C ATOM 114 C GLU A 8 -7.533 -3.743 -0.100 1.00 0.00 C ATOM 115 O GLU A 8 -6.570 -3.843 -0.857 1.00 0.00 O ATOM 116 CB GLU A 8 -7.454 -5.338 1.853 1.00 0.00 C ATOM 117 CG GLU A 8 -8.350 -6.203 0.974 1.00 0.00 C ATOM 118 CD GLU A 8 -7.628 -6.734 -0.248 1.00 0.00 C ATOM 119 OE1 GLU A 8 -6.659 -7.502 -0.079 1.00 0.00 O1- ATOM 120 OE2 GLU A 8 -8.034 -6.382 -1.376 1.00 0.00 O ATOM 121 H GLU A 8 -9.007 -3.514 2.688 1.00 0.00 H ATOM 122 HA GLU A 8 -6.375 -3.495 1.676 1.00 0.00 H ATOM 123 HB2 GLU A 8 -6.463 -5.769 1.847 1.00 0.00 H ATOM 124 HB3 GLU A 8 -7.842 -5.373 2.863 1.00 0.00 H ATOM 125 HG2 GLU A 8 -8.702 -7.041 1.557 1.00 0.00 H ATOM 126 HG3 GLU A 8 -9.194 -5.613 0.649 1.00 0.00 H ATOM 127 N GLU A 9 -8.776 -3.548 -0.531 1.00 0.00 N ATOM 128 CA GLU A 9 -9.095 -3.434 -1.952 1.00 0.00 C ATOM 129 C GLU A 9 -8.476 -2.189 -2.586 1.00 0.00 C ATOM 130 O GLU A 9 -8.056 -2.222 -3.742 1.00 0.00 O ATOM 131 CB GLU A 9 -10.613 -3.410 -2.149 1.00 0.00 C ATOM 132 CG GLU A 9 -11.278 -4.755 -1.907 1.00 0.00 C ATOM 133 CD GLU A 9 -11.099 -5.711 -3.070 1.00 0.00 C ATOM 134 OE1 GLU A 9 -11.267 -5.275 -4.229 1.00 0.00 O1- ATOM 135 OE2 GLU A 9 -10.790 -6.895 -2.822 1.00 0.00 O ATOM 136 H GLU A 9 -9.502 -3.491 0.122 1.00 0.00 H ATOM 137 HA GLU A 9 -8.698 -4.306 -2.448 1.00 0.00 H ATOM 138 HB2 GLU A 9 -11.041 -2.692 -1.463 1.00 0.00 H ATOM 139 HB3 GLU A 9 -10.828 -3.101 -3.161 1.00 0.00 H ATOM 140 HG2 GLU A 9 -10.848 -5.201 -1.024 1.00 0.00 H ATOM 141 HG3 GLU A 9 -12.336 -4.595 -1.751 1.00 0.00 H ATOM 142 N LYS A 10 -8.436 -1.089 -1.840 1.00 0.00 N ATOM 143 CA LYS A 10 -7.881 0.161 -2.356 1.00 0.00 C ATOM 144 C LYS A 10 -6.362 0.082 -2.503 1.00 0.00 C ATOM 145 O LYS A 10 -5.787 0.668 -3.421 1.00 0.00 O ATOM 146 CB LYS A 10 -8.264 1.333 -1.447 1.00 0.00 C ATOM 147 CG LYS A 10 -7.734 1.214 -0.027 1.00 0.00 C ATOM 148 CD LYS A 10 -7.354 2.572 0.541 1.00 0.00 C ATOM 149 CE LYS A 10 -5.857 2.816 0.447 1.00 0.00 C ATOM 150 NZ LYS A 10 -5.534 4.267 0.361 1.00 0.00 N1+ ATOM 151 H LYS A 10 -8.798 -1.114 -0.929 1.00 0.00 H ATOM 152 HA LYS A 10 -8.309 0.327 -3.332 1.00 0.00 H ATOM 153 HB2 LYS A 10 -7.877 2.246 -1.876 1.00 0.00 H ATOM 154 HB3 LYS A 10 -9.342 1.398 -1.400 1.00 0.00 H ATOM 155 HG2 LYS A 10 -8.498 0.776 0.597 1.00 0.00 H ATOM 156 HG3 LYS A 10 -6.861 0.579 -0.030 1.00 0.00 H ATOM 157 HD2 LYS A 10 -7.869 3.341 -0.015 1.00 0.00 H ATOM 158 HD3 LYS A 10 -7.653 2.613 1.579 1.00 0.00 H ATOM 159 HE2 LYS A 10 -5.381 2.403 1.325 1.00 0.00 H ATOM 160 HE3 LYS A 10 -5.478 2.318 -0.433 1.00 0.00 H ATOM 161 HZ1 LYS A 10 -6.356 4.795 0.002 1.00 0.00 H ATOM 162 HZ2 LYS A 10 -4.732 4.418 -0.284 1.00 0.00 H ATOM 163 HZ3 LYS A 10 -5.282 4.634 1.301 1.00 0.00 H ATOM 164 N VAL A 11 -5.719 -0.636 -1.590 1.00 0.00 N ATOM 165 CA VAL A 11 -4.267 -0.787 -1.611 1.00 0.00 C ATOM 166 C VAL A 11 -3.798 -1.558 -2.845 1.00 0.00 C ATOM 167 O VAL A 11 -2.750 -1.259 -3.418 1.00 0.00 O ATOM 168 CB VAL A 11 -3.779 -1.518 -0.342 1.00 0.00 C ATOM 169 CG1 VAL A 11 -2.262 -1.647 -0.331 1.00 0.00 C ATOM 170 CG2 VAL A 11 -4.266 -0.798 0.906 1.00 0.00 C ATOM 171 H VAL A 11 -6.233 -1.075 -0.881 1.00 0.00 H ATOM 172 HA VAL A 11 -3.827 0.200 -1.624 1.00 0.00 H ATOM 173 HB VAL A 11 -4.200 -2.513 -0.342 1.00 0.00 H ATOM 174 HG11 VAL A 11 -1.820 -0.681 -0.144 1.00 0.00 H ATOM 175 HG12 VAL A 11 -1.925 -2.020 -1.287 1.00 0.00 H ATOM 176 HG13 VAL A 11 -1.966 -2.335 0.448 1.00 0.00 H ATOM 177 HG21 VAL A 11 -5.345 -0.797 0.923 1.00 0.00 H ATOM 178 HG22 VAL A 11 -3.905 0.220 0.897 1.00 0.00 H ATOM 179 HG23 VAL A 11 -3.893 -1.304 1.784 1.00 0.00 H ATOM 180 N LYS A 12 -4.580 -2.553 -3.239 1.00 0.00 N ATOM 181 CA LYS A 12 -4.259 -3.383 -4.395 1.00 0.00 C ATOM 182 C LYS A 12 -4.391 -2.607 -5.691 1.00 0.00 C ATOM 183 O LYS A 12 -3.600 -2.784 -6.617 1.00 0.00 O ATOM 184 CB LYS A 12 -5.161 -4.613 -4.435 1.00 0.00 C ATOM 185 CG LYS A 12 -4.456 -5.866 -4.921 1.00 0.00 C ATOM 186 CD LYS A 12 -4.972 -7.098 -4.201 1.00 0.00 C ATOM 187 CE LYS A 12 -4.759 -8.358 -5.026 1.00 0.00 C ATOM 188 NZ LYS A 12 -5.860 -9.342 -4.833 1.00 0.00 N1+ ATOM 189 H LYS A 12 -5.396 -2.734 -2.742 1.00 0.00 H ATOM 190 HA LYS A 12 -3.235 -3.705 -4.292 1.00 0.00 H ATOM 191 HB2 LYS A 12 -5.539 -4.801 -3.439 1.00 0.00 H ATOM 192 HB3 LYS A 12 -5.994 -4.416 -5.094 1.00 0.00 H ATOM 193 HG2 LYS A 12 -4.631 -5.979 -5.980 1.00 0.00 H ATOM 194 HG3 LYS A 12 -3.394 -5.768 -4.736 1.00 0.00 H ATOM 195 HD2 LYS A 12 -4.450 -7.200 -3.263 1.00 0.00 H ATOM 196 HD3 LYS A 12 -6.029 -6.972 -4.016 1.00 0.00 H ATOM 197 HE2 LYS A 12 -4.711 -8.086 -6.070 1.00 0.00 H ATOM 198 HE3 LYS A 12 -3.826 -8.812 -4.729 1.00 0.00 H ATOM 199 HZ1 LYS A 12 -6.153 -9.734 -5.751 1.00 0.00 H ATOM 200 HZ2 LYS A 12 -6.681 -8.881 -4.390 1.00 0.00 H ATOM 201 HZ3 LYS A 12 -5.541 -10.120 -4.221 1.00 0.00 H ATOM 202 N ALA A 13 -5.395 -1.746 -5.756 1.00 0.00 N ATOM 203 CA ALA A 13 -5.622 -0.948 -6.949 1.00 0.00 C ATOM 204 C ALA A 13 -4.371 -0.151 -7.276 1.00 0.00 C ATOM 205 O ALA A 13 -4.014 0.016 -8.442 1.00 0.00 O ATOM 206 CB ALA A 13 -6.813 -0.022 -6.751 1.00 0.00 C ATOM 207 H ALA A 13 -5.994 -1.651 -4.989 1.00 0.00 H ATOM 208 HA ALA A 13 -5.840 -1.618 -7.768 1.00 0.00 H ATOM 209 HB1 ALA A 13 -7.426 -0.391 -5.943 1.00 0.00 H ATOM 210 HB2 ALA A 13 -7.396 0.012 -7.659 1.00 0.00 H ATOM 211 HB3 ALA A 13 -6.461 0.971 -6.512 1.00 0.00 H ATOM 212 N LEU A 14 -3.689 0.308 -6.233 1.00 0.00 N ATOM 213 CA LEU A 14 -2.450 1.053 -6.417 1.00 0.00 C ATOM 214 C LEU A 14 -1.345 0.122 -6.899 1.00 0.00 C ATOM 215 O LEU A 14 -0.444 0.531 -7.619 1.00 0.00 O ATOM 216 CB LEU A 14 -2.023 1.753 -5.129 1.00 0.00 C ATOM 217 CG LEU A 14 -1.207 3.028 -5.350 1.00 0.00 C ATOM 218 CD1 LEU A 14 -1.462 4.032 -4.237 1.00 0.00 C ATOM 219 CD2 LEU A 14 0.277 2.700 -5.457 1.00 0.00 C ATOM 220 H LEU A 14 -4.009 0.110 -5.321 1.00 0.00 H ATOM 221 HA LEU A 14 -2.624 1.799 -7.179 1.00 0.00 H ATOM 222 HB2 LEU A 14 -2.911 2.007 -4.568 1.00 0.00 H ATOM 223 HB3 LEU A 14 -1.430 1.066 -4.546 1.00 0.00 H ATOM 224 HG LEU A 14 -1.514 3.483 -6.281 1.00 0.00 H ATOM 225 HD11 LEU A 14 -1.161 3.608 -3.291 1.00 0.00 H ATOM 226 HD12 LEU A 14 -2.514 4.273 -4.205 1.00 0.00 H ATOM 227 HD13 LEU A 14 -0.893 4.930 -4.427 1.00 0.00 H ATOM 228 HD21 LEU A 14 0.455 1.704 -5.080 1.00 0.00 H ATOM 229 HD22 LEU A 14 0.847 3.411 -4.877 1.00 0.00 H ATOM 230 HD23 LEU A 14 0.583 2.752 -6.490 1.00 0.00 H ATOM 231 N GLU A 15 -1.426 -1.137 -6.483 1.00 0.00 N ATOM 232 CA GLU A 15 -0.441 -2.147 -6.856 1.00 0.00 C ATOM 233 C GLU A 15 -0.253 -2.225 -8.370 1.00 0.00 C ATOM 234 O GLU A 15 0.856 -2.421 -8.859 1.00 0.00 O ATOM 235 CB GLU A 15 -0.874 -3.512 -6.321 1.00 0.00 C ATOM 236 CG GLU A 15 0.221 -4.558 -6.379 1.00 0.00 C ATOM 237 CD GLU A 15 -0.271 -5.888 -6.919 1.00 0.00 C ATOM 238 OE1 GLU A 15 -1.377 -6.316 -6.528 1.00 0.00 O ATOM 239 OE2 GLU A 15 0.451 -6.501 -7.734 1.00 0.00 O1- ATOM 240 H GLU A 15 -2.173 -1.397 -5.903 1.00 0.00 H ATOM 241 HA GLU A 15 0.499 -1.876 -6.400 1.00 0.00 H ATOM 242 HB2 GLU A 15 -1.184 -3.401 -5.292 1.00 0.00 H ATOM 243 HB3 GLU A 15 -1.712 -3.864 -6.904 1.00 0.00 H ATOM 244 HG2 GLU A 15 1.009 -4.195 -7.020 1.00 0.00 H ATOM 245 HG3 GLU A 15 0.605 -4.710 -5.381 1.00 0.00 H ATOM 246 N GLU A 16 -1.353 -2.091 -9.099 1.00 0.00 N ATOM 247 CA GLU A 16 -1.340 -2.163 -10.560 1.00 0.00 C ATOM 248 C GLU A 16 -0.562 -1.010 -11.176 1.00 0.00 C ATOM 249 O GLU A 16 0.085 -1.175 -12.206 1.00 0.00 O ATOM 250 CB GLU A 16 -2.772 -2.170 -11.099 1.00 0.00 C ATOM 251 CG GLU A 16 -3.461 -3.520 -10.980 1.00 0.00 C ATOM 252 CD GLU A 16 -4.292 -3.859 -12.202 1.00 0.00 C ATOM 253 OE1 GLU A 16 -5.140 -3.029 -12.593 1.00 0.00 O ATOM 254 OE2 GLU A 16 -4.095 -4.956 -12.768 1.00 0.00 O1- ATOM 255 H GLU A 16 -2.200 -1.949 -8.641 1.00 0.00 H ATOM 256 HA GLU A 16 -0.859 -3.086 -10.842 1.00 0.00 H ATOM 257 HB2 GLU A 16 -3.354 -1.444 -10.551 1.00 0.00 H ATOM 258 HB3 GLU A 16 -2.753 -1.891 -12.142 1.00 0.00 H ATOM 259 HG2 GLU A 16 -2.709 -4.284 -10.852 1.00 0.00 H ATOM 260 HG3 GLU A 16 -4.108 -3.504 -10.115 1.00 0.00 H ATOM 261 N LYS A 17 -0.630 0.155 -10.547 1.00 0.00 N ATOM 262 CA LYS A 17 0.077 1.326 -11.047 1.00 0.00 C ATOM 263 C LYS A 17 1.587 1.166 -10.869 1.00 0.00 C ATOM 264 O LYS A 17 2.374 1.708 -11.645 1.00 0.00 O ATOM 265 CB LYS A 17 -0.425 2.607 -10.363 1.00 0.00 C ATOM 266 CG LYS A 17 0.025 2.774 -8.919 1.00 0.00 C ATOM 267 CD LYS A 17 0.556 4.175 -8.651 1.00 0.00 C ATOM 268 CE LYS A 17 -0.420 5.249 -9.112 1.00 0.00 C ATOM 269 NZ LYS A 17 -0.774 6.187 -8.011 1.00 0.00 N1+ ATOM 270 H LYS A 17 -1.164 0.229 -9.730 1.00 0.00 H ATOM 271 HA LYS A 17 -0.131 1.397 -12.105 1.00 0.00 H ATOM 272 HB2 LYS A 17 -0.072 3.459 -10.925 1.00 0.00 H ATOM 273 HB3 LYS A 17 -1.505 2.605 -10.377 1.00 0.00 H ATOM 274 HG2 LYS A 17 -0.817 2.593 -8.269 1.00 0.00 H ATOM 275 HG3 LYS A 17 0.803 2.056 -8.708 1.00 0.00 H ATOM 276 HD2 LYS A 17 0.720 4.288 -7.592 1.00 0.00 H ATOM 277 HD3 LYS A 17 1.490 4.301 -9.177 1.00 0.00 H ATOM 278 HE2 LYS A 17 0.033 5.808 -9.917 1.00 0.00 H ATOM 279 HE3 LYS A 17 -1.321 4.770 -9.469 1.00 0.00 H ATOM 280 HZ1 LYS A 17 -0.151 7.021 -8.038 1.00 0.00 H ATOM 281 HZ2 LYS A 17 -0.663 5.716 -7.091 1.00 0.00 H ATOM 282 HZ3 LYS A 17 -1.760 6.501 -8.112 1.00 0.00 H ATOM 283 N VAL A 18 1.983 0.427 -9.835 1.00 0.00 N ATOM 284 CA VAL A 18 3.399 0.207 -9.548 1.00 0.00 C ATOM 285 C VAL A 18 4.068 -0.645 -10.624 1.00 0.00 C ATOM 286 O VAL A 18 5.151 -0.314 -11.107 1.00 0.00 O ATOM 287 CB VAL A 18 3.586 -0.479 -8.181 1.00 0.00 C ATOM 288 CG1 VAL A 18 5.058 -0.530 -7.800 1.00 0.00 C ATOM 289 CG2 VAL A 18 2.775 0.234 -7.110 1.00 0.00 C ATOM 290 H VAL A 18 1.307 0.021 -9.249 1.00 0.00 H ATOM 291 HA VAL A 18 3.886 1.171 -9.511 1.00 0.00 H ATOM 292 HB VAL A 18 3.223 -1.493 -8.259 1.00 0.00 H ATOM 293 HG11 VAL A 18 5.444 0.475 -7.721 1.00 0.00 H ATOM 294 HG12 VAL A 18 5.607 -1.069 -8.558 1.00 0.00 H ATOM 295 HG13 VAL A 18 5.165 -1.033 -6.850 1.00 0.00 H ATOM 296 HG21 VAL A 18 1.725 0.029 -7.257 1.00 0.00 H ATOM 297 HG22 VAL A 18 2.946 1.299 -7.177 1.00 0.00 H ATOM 298 HG23 VAL A 18 3.077 -0.118 -6.135 1.00 0.00 H ATOM 299 N LYS A 19 3.416 -1.736 -11.002 1.00 0.00 N ATOM 300 CA LYS A 19 3.943 -2.628 -12.028 1.00 0.00 C ATOM 301 C LYS A 19 3.886 -1.967 -13.401 1.00 0.00 C ATOM 302 O LYS A 19 4.621 -2.340 -14.316 1.00 0.00 O ATOM 303 CB LYS A 19 3.154 -3.939 -12.047 1.00 0.00 C ATOM 304 CG LYS A 19 1.690 -3.762 -12.420 1.00 0.00 C ATOM 305 CD LYS A 19 1.231 -4.829 -13.401 1.00 0.00 C ATOM 306 CE LYS A 19 -0.203 -4.595 -13.848 1.00 0.00 C ATOM 307 NZ LYS A 19 -0.954 -5.871 -14.002 1.00 0.00 N1+ ATOM 308 H LYS A 19 2.555 -1.943 -10.588 1.00 0.00 H ATOM 309 HA LYS A 19 4.973 -2.841 -11.785 1.00 0.00 H ATOM 310 HB2 LYS A 19 3.609 -4.609 -12.762 1.00 0.00 H ATOM 311 HB3 LYS A 19 3.202 -4.388 -11.066 1.00 0.00 H ATOM 312 HG2 LYS A 19 1.090 -3.829 -11.524 1.00 0.00 H ATOM 313 HG3 LYS A 19 1.560 -2.789 -12.871 1.00 0.00 H ATOM 314 HD2 LYS A 19 1.875 -4.809 -14.267 1.00 0.00 H ATOM 315 HD3 LYS A 19 1.297 -5.796 -12.923 1.00 0.00 H ATOM 316 HE2 LYS A 19 -0.701 -3.982 -13.111 1.00 0.00 H ATOM 317 HE3 LYS A 19 -0.191 -4.077 -14.796 1.00 0.00 H ATOM 318 HZ1 LYS A 19 -0.322 -6.616 -14.360 1.00 0.00 H ATOM 319 HZ2 LYS A 19 -1.738 -5.747 -14.673 1.00 0.00 H ATOM 320 HZ3 LYS A 19 -1.341 -6.171 -13.084 1.00 0.00 H ATOM 321 N ALA A 20 2.999 -0.988 -13.535 1.00 0.00 N ATOM 322 CA ALA A 20 2.822 -0.271 -14.788 1.00 0.00 C ATOM 323 C ALA A 20 3.992 0.668 -15.061 1.00 0.00 C ATOM 324 O ALA A 20 4.352 0.905 -16.214 1.00 0.00 O ATOM 325 CB ALA A 20 1.509 0.497 -14.758 1.00 0.00 C ATOM 326 H ALA A 20 2.443 -0.744 -12.769 1.00 0.00 H ATOM 327 HA ALA A 20 2.765 -1.000 -15.583 1.00 0.00 H ATOM 328 HB1 ALA A 20 1.693 1.513 -14.442 1.00 0.00 H ATOM 329 HB2 ALA A 20 0.830 0.019 -14.062 1.00 0.00 H ATOM 330 HB3 ALA A 20 1.071 0.499 -15.745 1.00 0.00 H ATOM 331 N LEU A 21 4.590 1.196 -13.996 1.00 0.00 N ATOM 332 CA LEU A 21 5.725 2.103 -14.134 1.00 0.00 C ATOM 333 C LEU A 21 6.983 1.341 -14.553 1.00 0.00 C ATOM 334 O LEU A 21 7.955 1.935 -15.017 1.00 0.00 O ATOM 335 CB LEU A 21 5.965 2.867 -12.825 1.00 0.00 C ATOM 336 CG LEU A 21 6.818 2.144 -11.773 1.00 0.00 C ATOM 337 CD1 LEU A 21 8.190 2.794 -11.657 1.00 0.00 C ATOM 338 CD2 LEU A 21 6.117 2.147 -10.423 1.00 0.00 C ATOM 339 H LEU A 21 4.265 0.967 -13.101 1.00 0.00 H ATOM 340 HA LEU A 21 5.481 2.812 -14.912 1.00 0.00 H ATOM 341 HB2 LEU A 21 6.448 3.803 -13.067 1.00 0.00 H ATOM 342 HB3 LEU A 21 5.003 3.085 -12.386 1.00 0.00 H ATOM 343 HG LEU A 21 6.959 1.117 -12.076 1.00 0.00 H ATOM 344 HD11 LEU A 21 8.097 3.860 -11.805 1.00 0.00 H ATOM 345 HD12 LEU A 21 8.848 2.383 -12.407 1.00 0.00 H ATOM 346 HD13 LEU A 21 8.598 2.602 -10.674 1.00 0.00 H ATOM 347 HD21 LEU A 21 6.271 1.196 -9.935 1.00 0.00 H ATOM 348 HD22 LEU A 21 5.059 2.312 -10.567 1.00 0.00 H ATOM 349 HD23 LEU A 21 6.523 2.936 -9.808 1.00 0.00 H ATOM 350 N GLY A 22 6.952 0.020 -14.389 1.00 0.00 N ATOM 351 CA GLY A 22 8.088 -0.803 -14.757 1.00 0.00 C ATOM 352 C GLY A 22 8.276 -1.980 -13.820 1.00 0.00 C ATOM 353 O GLY A 22 7.357 -2.354 -13.092 1.00 0.00 O ATOM 354 H GLY A 22 6.149 -0.399 -14.016 1.00 0.00 H ATOM 355 HA2 GLY A 22 7.939 -1.175 -15.759 1.00 0.00 H ATOM 356 HA3 GLY A 22 8.981 -0.197 -14.740 1.00 0.00 H ATOM 357 N GLY A 23 9.467 -2.569 -13.839 1.00 0.00 N ATOM 358 CA GLY A 23 9.745 -3.704 -12.979 1.00 0.00 C ATOM 359 C GLY A 23 11.142 -4.256 -13.179 1.00 0.00 C ATOM 360 O GLY A 23 11.367 -5.097 -14.049 1.00 0.00 O ATOM 361 H GLY A 23 10.162 -2.229 -14.441 1.00 0.00 H ATOM 362 HA2 GLY A 23 9.635 -3.398 -11.950 1.00 0.00 H ATOM 363 HA3 GLY A 23 9.029 -4.484 -13.191 1.00 0.00 H ATOM 364 N GLY A 24 12.084 -3.782 -12.370 1.00 0.00 N ATOM 365 CA GLY A 24 13.455 -4.247 -12.477 1.00 0.00 C ATOM 366 C GLY A 24 14.403 -3.471 -11.585 1.00 0.00 C ATOM 367 O GLY A 24 15.141 -2.605 -12.056 1.00 0.00 O ATOM 368 H GLY A 24 11.847 -3.114 -11.694 1.00 0.00 H ATOM 369 HA2 GLY A 24 13.492 -5.291 -12.202 1.00 0.00 H ATOM 370 HA3 GLY A 24 13.778 -4.145 -13.502 1.00 0.00 H ATOM 371 N GLY A 25 14.385 -3.783 -10.292 1.00 0.00 N ATOM 372 CA GLY A 25 15.255 -3.100 -9.352 1.00 0.00 C ATOM 373 C GLY A 25 14.497 -2.160 -8.436 1.00 0.00 C ATOM 374 O GLY A 25 13.758 -2.601 -7.555 1.00 0.00 O ATOM 375 H GLY A 25 13.777 -4.483 -9.975 1.00 0.00 H ATOM 376 HA2 GLY A 25 15.765 -3.838 -8.750 1.00 0.00 H ATOM 377 HA3 GLY A 25 15.989 -2.532 -9.904 1.00 0.00 H ATOM 378 N ARG A 26 14.683 -0.859 -8.641 1.00 0.00 N ATOM 379 CA ARG A 26 14.015 0.153 -7.827 1.00 0.00 C ATOM 380 C ARG A 26 12.510 -0.093 -7.766 1.00 0.00 C ATOM 381 O ARG A 26 11.906 -0.028 -6.698 1.00 0.00 O ATOM 382 CB ARG A 26 14.288 1.553 -8.385 1.00 0.00 C ATOM 383 CG ARG A 26 14.052 1.672 -9.882 1.00 0.00 C ATOM 384 CD ARG A 26 14.414 3.056 -10.400 1.00 0.00 C ATOM 385 NE ARG A 26 15.827 3.368 -10.191 1.00 0.00 N ATOM 386 CZ ARG A 26 16.314 3.914 -9.077 1.00 0.00 C ATOM 387 NH1 ARG A 26 15.510 4.206 -8.062 1.00 0.00 N1+ ATOM 388 NH2 ARG A 26 17.612 4.166 -8.977 1.00 0.00 N ATOM 389 H ARG A 26 15.287 -0.572 -9.358 1.00 0.00 H ATOM 390 HA ARG A 26 14.418 0.090 -6.828 1.00 0.00 H ATOM 391 HB2 ARG A 26 13.640 2.258 -7.885 1.00 0.00 H ATOM 392 HB3 ARG A 26 15.315 1.815 -8.182 1.00 0.00 H ATOM 393 HG2 ARG A 26 14.658 0.940 -10.393 1.00 0.00 H ATOM 394 HG3 ARG A 26 13.009 1.484 -10.087 1.00 0.00 H ATOM 395 HD2 ARG A 26 14.202 3.094 -11.459 1.00 0.00 H ATOM 396 HD3 ARG A 26 13.811 3.790 -9.888 1.00 0.00 H ATOM 397 HE ARG A 26 16.447 3.163 -10.921 1.00 0.00 H ATOM 398 HH11 ARG A 26 14.531 4.018 -8.128 1.00 0.00 H ATOM 399 HH12 ARG A 26 15.885 4.614 -7.229 1.00 0.00 H ATOM 400 HH21 ARG A 26 18.224 3.946 -9.736 1.00 0.00 H ATOM 401 HH22 ARG A 26 17.980 4.574 -8.141 1.00 0.00 H ATOM 402 N ILE A 27 11.914 -0.361 -8.921 1.00 0.00 N ATOM 403 CA ILE A 27 10.478 -0.609 -9.012 1.00 0.00 C ATOM 404 C ILE A 27 10.076 -1.913 -8.324 1.00 0.00 C ATOM 405 O ILE A 27 9.079 -1.962 -7.604 1.00 0.00 O ATOM 406 CB ILE A 27 10.011 -0.666 -10.481 1.00 0.00 C ATOM 407 CG1 ILE A 27 10.588 0.509 -11.275 1.00 0.00 C ATOM 408 CG2 ILE A 27 8.491 -0.662 -10.551 1.00 0.00 C ATOM 409 CD1 ILE A 27 10.313 0.423 -12.760 1.00 0.00 C ATOM 410 H ILE A 27 12.453 -0.390 -9.735 1.00 0.00 H ATOM 411 HA ILE A 27 9.970 0.211 -8.529 1.00 0.00 H ATOM 412 HB ILE A 27 10.363 -1.590 -10.911 1.00 0.00 H ATOM 413 HG12 ILE A 27 10.157 1.428 -10.911 1.00 0.00 H ATOM 414 HG13 ILE A 27 11.658 0.539 -11.137 1.00 0.00 H ATOM 415 HG21 ILE A 27 8.124 0.335 -10.357 1.00 0.00 H ATOM 416 HG22 ILE A 27 8.094 -1.342 -9.812 1.00 0.00 H ATOM 417 HG23 ILE A 27 8.176 -0.976 -11.535 1.00 0.00 H ATOM 418 HD11 ILE A 27 9.252 0.521 -12.935 1.00 0.00 H ATOM 419 HD12 ILE A 27 10.654 -0.530 -13.135 1.00 0.00 H ATOM 420 HD13 ILE A 27 10.837 1.219 -13.269 1.00 0.00 H ATOM 421 N GLU A 28 10.842 -2.972 -8.569 1.00 0.00 N ATOM 422 CA GLU A 28 10.553 -4.285 -7.995 1.00 0.00 C ATOM 423 C GLU A 28 10.562 -4.258 -6.468 1.00 0.00 C ATOM 424 O GLU A 28 9.659 -4.790 -5.826 1.00 0.00 O ATOM 425 CB GLU A 28 11.567 -5.314 -8.497 1.00 0.00 C ATOM 426 CG GLU A 28 11.334 -5.745 -9.936 1.00 0.00 C ATOM 427 CD GLU A 28 10.755 -7.143 -10.041 1.00 0.00 C ATOM 428 OE1 GLU A 28 11.224 -8.034 -9.302 1.00 0.00 O1- ATOM 429 OE2 GLU A 28 9.835 -7.344 -10.860 1.00 0.00 O ATOM 430 H GLU A 28 11.613 -2.874 -9.167 1.00 0.00 H ATOM 431 HA GLU A 28 9.569 -4.579 -8.328 1.00 0.00 H ATOM 432 HB2 GLU A 28 12.558 -4.889 -8.428 1.00 0.00 H ATOM 433 HB3 GLU A 28 11.516 -6.190 -7.868 1.00 0.00 H ATOM 434 HG2 GLU A 28 10.647 -5.052 -10.399 1.00 0.00 H ATOM 435 HG3 GLU A 28 12.277 -5.721 -10.463 1.00 0.00 H ATOM 436 N GLU A 29 11.586 -3.646 -5.894 1.00 0.00 N ATOM 437 CA GLU A 29 11.713 -3.562 -4.442 1.00 0.00 C ATOM 438 C GLU A 29 10.535 -2.815 -3.817 1.00 0.00 C ATOM 439 O GLU A 29 10.068 -3.165 -2.733 1.00 0.00 O ATOM 440 CB GLU A 29 13.026 -2.871 -4.064 1.00 0.00 C ATOM 441 CG GLU A 29 13.142 -1.451 -4.594 1.00 0.00 C ATOM 442 CD GLU A 29 14.300 -0.691 -3.978 1.00 0.00 C ATOM 443 OE1 GLU A 29 15.375 -1.298 -3.789 1.00 0.00 O ATOM 444 OE2 GLU A 29 14.130 0.510 -3.682 1.00 0.00 O1- ATOM 445 H GLU A 29 12.281 -3.247 -6.457 1.00 0.00 H ATOM 446 HA GLU A 29 11.728 -4.570 -4.054 1.00 0.00 H ATOM 447 HB2 GLU A 29 13.103 -2.837 -2.987 1.00 0.00 H ATOM 448 HB3 GLU A 29 13.849 -3.448 -4.457 1.00 0.00 H ATOM 449 HG2 GLU A 29 13.287 -1.491 -5.663 1.00 0.00 H ATOM 450 HG3 GLU A 29 12.226 -0.922 -4.376 1.00 0.00 H ATOM 451 N LEU A 30 10.084 -1.770 -4.497 1.00 0.00 N ATOM 452 CA LEU A 30 8.991 -0.940 -4.015 1.00 0.00 C ATOM 453 C LEU A 30 7.709 -1.741 -3.776 1.00 0.00 C ATOM 454 O LEU A 30 7.059 -1.582 -2.742 1.00 0.00 O ATOM 455 CB LEU A 30 8.732 0.171 -5.029 1.00 0.00 C ATOM 456 CG LEU A 30 8.580 1.573 -4.441 1.00 0.00 C ATOM 457 CD1 LEU A 30 9.904 2.051 -3.866 1.00 0.00 C ATOM 458 CD2 LEU A 30 8.080 2.540 -5.502 1.00 0.00 C ATOM 459 H LEU A 30 10.509 -1.535 -5.343 1.00 0.00 H ATOM 460 HA LEU A 30 9.300 -0.493 -3.084 1.00 0.00 H ATOM 461 HB2 LEU A 30 9.558 0.187 -5.727 1.00 0.00 H ATOM 462 HB3 LEU A 30 7.835 -0.070 -5.573 1.00 0.00 H ATOM 463 HG LEU A 30 7.856 1.546 -3.640 1.00 0.00 H ATOM 464 HD11 LEU A 30 10.104 1.530 -2.941 1.00 0.00 H ATOM 465 HD12 LEU A 30 9.852 3.113 -3.677 1.00 0.00 H ATOM 466 HD13 LEU A 30 10.696 1.848 -4.572 1.00 0.00 H ATOM 467 HD21 LEU A 30 7.480 2.005 -6.223 1.00 0.00 H ATOM 468 HD22 LEU A 30 8.923 2.995 -6.001 1.00 0.00 H ATOM 469 HD23 LEU A 30 7.481 3.308 -5.035 1.00 0.00 H ATOM 470 N LYS A 31 7.340 -2.590 -4.729 1.00 0.00 N ATOM 471 CA LYS A 31 6.124 -3.392 -4.597 1.00 0.00 C ATOM 472 C LYS A 31 6.239 -4.402 -3.464 1.00 0.00 C ATOM 473 O LYS A 31 5.252 -4.694 -2.794 1.00 0.00 O ATOM 474 CB LYS A 31 5.756 -4.100 -5.903 1.00 0.00 C ATOM 475 CG LYS A 31 6.944 -4.556 -6.734 1.00 0.00 C ATOM 476 CD LYS A 31 6.497 -5.348 -7.953 1.00 0.00 C ATOM 477 CE LYS A 31 6.383 -4.460 -9.182 1.00 0.00 C ATOM 478 NZ LYS A 31 5.727 -5.166 -10.318 1.00 0.00 N1+ ATOM 479 H LYS A 31 7.889 -2.674 -5.534 1.00 0.00 H ATOM 480 HA LYS A 31 5.325 -2.708 -4.347 1.00 0.00 H ATOM 481 HB2 LYS A 31 5.159 -4.969 -5.668 1.00 0.00 H ATOM 482 HB3 LYS A 31 5.162 -3.424 -6.498 1.00 0.00 H ATOM 483 HG2 LYS A 31 7.498 -3.691 -7.064 1.00 0.00 H ATOM 484 HG3 LYS A 31 7.576 -5.182 -6.123 1.00 0.00 H ATOM 485 HD2 LYS A 31 7.220 -6.126 -8.150 1.00 0.00 H ATOM 486 HD3 LYS A 31 5.534 -5.792 -7.748 1.00 0.00 H ATOM 487 HE2 LYS A 31 5.798 -3.588 -8.927 1.00 0.00 H ATOM 488 HE3 LYS A 31 7.373 -4.154 -9.483 1.00 0.00 H ATOM 489 HZ1 LYS A 31 5.832 -4.613 -11.192 1.00 0.00 H ATOM 490 HZ2 LYS A 31 4.713 -5.294 -10.122 1.00 0.00 H ATOM 491 HZ3 LYS A 31 6.162 -6.100 -10.457 1.00 0.00 H ATOM 492 N LYS A 32 7.437 -4.937 -3.249 1.00 0.00 N ATOM 493 CA LYS A 32 7.648 -5.912 -2.187 1.00 0.00 C ATOM 494 C LYS A 32 7.216 -5.326 -0.849 1.00 0.00 C ATOM 495 O LYS A 32 6.597 -6.004 -0.031 1.00 0.00 O ATOM 496 CB LYS A 32 9.119 -6.328 -2.133 1.00 0.00 C ATOM 497 CG LYS A 32 9.411 -7.602 -2.905 1.00 0.00 C ATOM 498 CD LYS A 32 8.999 -7.481 -4.364 1.00 0.00 C ATOM 499 CE LYS A 32 10.073 -8.024 -5.293 1.00 0.00 C ATOM 500 NZ LYS A 32 9.498 -8.536 -6.569 1.00 0.00 N1+ ATOM 501 H LYS A 32 8.192 -4.673 -3.814 1.00 0.00 H ATOM 502 HA LYS A 32 7.042 -6.779 -2.404 1.00 0.00 H ATOM 503 HB2 LYS A 32 9.722 -5.534 -2.549 1.00 0.00 H ATOM 504 HB3 LYS A 32 9.401 -6.483 -1.103 1.00 0.00 H ATOM 505 HG2 LYS A 32 10.469 -7.810 -2.854 1.00 0.00 H ATOM 506 HG3 LYS A 32 8.862 -8.413 -2.453 1.00 0.00 H ATOM 507 HD2 LYS A 32 8.089 -8.042 -4.517 1.00 0.00 H ATOM 508 HD3 LYS A 32 8.827 -6.441 -4.595 1.00 0.00 H ATOM 509 HE2 LYS A 32 10.771 -7.231 -5.516 1.00 0.00 H ATOM 510 HE3 LYS A 32 10.591 -8.829 -4.793 1.00 0.00 H ATOM 511 HZ1 LYS A 32 9.980 -9.412 -6.851 1.00 0.00 H ATOM 512 HZ2 LYS A 32 9.617 -7.830 -7.323 1.00 0.00 H ATOM 513 HZ3 LYS A 32 8.483 -8.733 -6.450 1.00 0.00 H ATOM 514 N LYS A 33 7.522 -4.050 -0.651 1.00 0.00 N ATOM 515 CA LYS A 33 7.141 -3.353 0.568 1.00 0.00 C ATOM 516 C LYS A 33 5.621 -3.267 0.659 1.00 0.00 C ATOM 517 O LYS A 33 5.043 -3.340 1.743 1.00 0.00 O ATOM 518 CB LYS A 33 7.752 -1.950 0.597 1.00 0.00 C ATOM 519 CG LYS A 33 7.685 -1.288 1.964 1.00 0.00 C ATOM 520 CD LYS A 33 9.047 -0.773 2.406 1.00 0.00 C ATOM 521 CE LYS A 33 9.797 -1.812 3.226 1.00 0.00 C ATOM 522 NZ LYS A 33 10.419 -1.216 4.440 1.00 0.00 N1+ ATOM 523 H LYS A 33 7.999 -3.559 -1.352 1.00 0.00 H ATOM 524 HA LYS A 33 7.512 -3.921 1.409 1.00 0.00 H ATOM 525 HB2 LYS A 33 8.788 -2.016 0.301 1.00 0.00 H ATOM 526 HB3 LYS A 33 7.224 -1.326 -0.107 1.00 0.00 H ATOM 527 HG2 LYS A 33 6.996 -0.457 1.918 1.00 0.00 H ATOM 528 HG3 LYS A 33 7.332 -2.010 2.686 1.00 0.00 H ATOM 529 HD2 LYS A 33 9.630 -0.531 1.530 1.00 0.00 H ATOM 530 HD3 LYS A 33 8.908 0.115 3.005 1.00 0.00 H ATOM 531 HE2 LYS A 33 9.105 -2.584 3.529 1.00 0.00 H ATOM 532 HE3 LYS A 33 10.572 -2.246 2.611 1.00 0.00 H ATOM 533 HZ1 LYS A 33 10.388 -1.895 5.227 1.00 0.00 H ATOM 534 HZ2 LYS A 33 9.906 -0.356 4.720 1.00 0.00 H ATOM 535 HZ3 LYS A 33 11.411 -0.969 4.249 1.00 0.00 H ATOM 536 N TYR A 34 4.985 -3.106 -0.500 1.00 0.00 N ATOM 537 CA TYR A 34 3.532 -3.002 -0.579 1.00 0.00 C ATOM 538 C TYR A 34 2.856 -4.222 0.049 1.00 0.00 C ATOM 539 O TYR A 34 1.821 -4.097 0.702 1.00 0.00 O ATOM 540 CB TYR A 34 3.090 -2.845 -2.039 1.00 0.00 C ATOM 541 CG TYR A 34 2.255 -1.614 -2.289 1.00 0.00 C ATOM 542 CD1 TYR A 34 0.900 -1.595 -1.988 1.00 0.00 C ATOM 543 CD2 TYR A 34 2.824 -0.468 -2.829 1.00 0.00 C ATOM 544 CE1 TYR A 34 0.135 -0.469 -2.218 1.00 0.00 C ATOM 545 CE2 TYR A 34 2.065 0.662 -3.061 1.00 0.00 C ATOM 546 CZ TYR A 34 0.723 0.655 -2.752 1.00 0.00 C ATOM 547 OH TYR A 34 -0.036 1.777 -2.978 1.00 0.00 O ATOM 548 H TYR A 34 5.509 -3.053 -1.326 1.00 0.00 H ATOM 549 HA TYR A 34 3.235 -2.122 -0.028 1.00 0.00 H ATOM 550 HB2 TYR A 34 3.963 -2.778 -2.673 1.00 0.00 H ATOM 551 HB3 TYR A 34 2.508 -3.706 -2.330 1.00 0.00 H ATOM 552 HD1 TYR A 34 0.443 -2.479 -1.565 1.00 0.00 H ATOM 553 HD2 TYR A 34 3.876 -0.468 -3.070 1.00 0.00 H ATOM 554 HE1 TYR A 34 -0.916 -0.473 -1.979 1.00 0.00 H ATOM 555 HE2 TYR A 34 2.525 1.544 -3.481 1.00 0.00 H ATOM 556 HH TYR A 34 0.485 2.560 -2.791 1.00 0.00 H ATOM 557 N GLU A 35 3.446 -5.400 -0.144 1.00 0.00 N ATOM 558 CA GLU A 35 2.893 -6.630 0.416 1.00 0.00 C ATOM 559 C GLU A 35 2.754 -6.510 1.929 1.00 0.00 C ATOM 560 O GLU A 35 1.742 -6.905 2.507 1.00 0.00 O ATOM 561 CB GLU A 35 3.783 -7.824 0.063 1.00 0.00 C ATOM 562 CG GLU A 35 3.364 -8.541 -1.210 1.00 0.00 C ATOM 563 CD GLU A 35 2.295 -9.588 -0.963 1.00 0.00 C ATOM 564 OE1 GLU A 35 2.483 -10.424 -0.055 1.00 0.00 O1- ATOM 565 OE2 GLU A 35 1.272 -9.571 -1.678 1.00 0.00 O ATOM 566 H GLU A 35 4.271 -5.443 -0.665 1.00 0.00 H ATOM 567 HA GLU A 35 1.914 -6.780 -0.014 1.00 0.00 H ATOM 568 HB2 GLU A 35 4.798 -7.477 -0.062 1.00 0.00 H ATOM 569 HB3 GLU A 35 3.754 -8.533 0.876 1.00 0.00 H ATOM 570 HG2 GLU A 35 2.978 -7.812 -1.907 1.00 0.00 H ATOM 571 HG3 GLU A 35 4.231 -9.024 -1.638 1.00 0.00 H ATOM 572 N GLU A 36 3.778 -5.942 2.560 1.00 0.00 N ATOM 573 CA GLU A 36 3.779 -5.744 4.004 1.00 0.00 C ATOM 574 C GLU A 36 2.581 -4.899 4.424 1.00 0.00 C ATOM 575 O GLU A 36 1.982 -5.127 5.474 1.00 0.00 O ATOM 576 CB GLU A 36 5.078 -5.071 4.449 1.00 0.00 C ATOM 577 CG GLU A 36 5.540 -5.493 5.833 1.00 0.00 C ATOM 578 CD GLU A 36 6.322 -4.407 6.545 1.00 0.00 C ATOM 579 OE1 GLU A 36 5.900 -3.233 6.481 1.00 0.00 O ATOM 580 OE2 GLU A 36 7.356 -4.730 7.166 1.00 0.00 O1- ATOM 581 H GLU A 36 4.549 -5.639 2.038 1.00 0.00 H ATOM 582 HA GLU A 36 3.704 -6.714 4.474 1.00 0.00 H ATOM 583 HB2 GLU A 36 5.857 -5.316 3.743 1.00 0.00 H ATOM 584 HB3 GLU A 36 4.932 -4.000 4.453 1.00 0.00 H ATOM 585 HG2 GLU A 36 4.673 -5.739 6.429 1.00 0.00 H ATOM 586 HG3 GLU A 36 6.168 -6.366 5.739 1.00 0.00 H ATOM 587 N LEU A 37 2.248 -3.918 3.593 1.00 0.00 N ATOM 588 CA LEU A 37 1.129 -3.022 3.861 1.00 0.00 C ATOM 589 C LEU A 37 -0.176 -3.801 4.006 1.00 0.00 C ATOM 590 O LEU A 37 -0.996 -3.500 4.874 1.00 0.00 O ATOM 591 CB LEU A 37 1.003 -2.002 2.726 1.00 0.00 C ATOM 592 CG LEU A 37 1.282 -0.551 3.114 1.00 0.00 C ATOM 593 CD1 LEU A 37 1.525 0.289 1.873 1.00 0.00 C ATOM 594 CD2 LEU A 37 0.125 0.013 3.924 1.00 0.00 C ATOM 595 H LEU A 37 2.772 -3.791 2.775 1.00 0.00 H ATOM 596 HA LEU A 37 1.333 -2.501 4.784 1.00 0.00 H ATOM 597 HB2 LEU A 37 1.695 -2.280 1.945 1.00 0.00 H ATOM 598 HB3 LEU A 37 0.000 -2.057 2.328 1.00 0.00 H ATOM 599 HG LEU A 37 2.171 -0.510 3.723 1.00 0.00 H ATOM 600 HD11 LEU A 37 1.973 -0.324 1.106 1.00 0.00 H ATOM 601 HD12 LEU A 37 2.189 1.106 2.116 1.00 0.00 H ATOM 602 HD13 LEU A 37 0.585 0.682 1.518 1.00 0.00 H ATOM 603 HD21 LEU A 37 -0.809 -0.302 3.483 1.00 0.00 H ATOM 604 HD22 LEU A 37 0.177 1.092 3.923 1.00 0.00 H ATOM 605 HD23 LEU A 37 0.185 -0.350 4.939 1.00 0.00 H ATOM 606 N LYS A 38 -0.363 -4.802 3.151 1.00 0.00 N ATOM 607 CA LYS A 38 -1.570 -5.621 3.185 1.00 0.00 C ATOM 608 C LYS A 38 -1.724 -6.310 4.537 1.00 0.00 C ATOM 609 O LYS A 38 -2.828 -6.412 5.070 1.00 0.00 O ATOM 610 CB LYS A 38 -1.532 -6.667 2.068 1.00 0.00 C ATOM 611 CG LYS A 38 -1.573 -6.067 0.672 1.00 0.00 C ATOM 612 CD LYS A 38 -2.444 -6.889 -0.267 1.00 0.00 C ATOM 613 CE LYS A 38 -1.604 -7.719 -1.225 1.00 0.00 C ATOM 614 NZ LYS A 38 -1.509 -7.087 -2.570 1.00 0.00 N1+ ATOM 615 H LYS A 38 0.325 -4.993 2.482 1.00 0.00 H ATOM 616 HA LYS A 38 -2.417 -4.970 3.027 1.00 0.00 H ATOM 617 HB2 LYS A 38 -0.624 -7.244 2.163 1.00 0.00 H ATOM 618 HB3 LYS A 38 -2.381 -7.325 2.180 1.00 0.00 H ATOM 619 HG2 LYS A 38 -1.973 -5.066 0.732 1.00 0.00 H ATOM 620 HG3 LYS A 38 -0.567 -6.032 0.277 1.00 0.00 H ATOM 621 HD2 LYS A 38 -3.062 -7.553 0.320 1.00 0.00 H ATOM 622 HD3 LYS A 38 -3.070 -6.220 -0.838 1.00 0.00 H ATOM 623 HE2 LYS A 38 -0.610 -7.824 -0.816 1.00 0.00 H ATOM 624 HE3 LYS A 38 -2.056 -8.694 -1.326 1.00 0.00 H ATOM 625 HZ1 LYS A 38 -2.460 -6.966 -2.976 1.00 0.00 H ATOM 626 HZ2 LYS A 38 -0.947 -7.685 -3.207 1.00 0.00 H ATOM 627 HZ3 LYS A 38 -1.055 -6.154 -2.496 1.00 0.00 H ATOM 628 N LYS A 39 -0.609 -6.781 5.083 1.00 0.00 N ATOM 629 CA LYS A 39 -0.606 -7.463 6.371 1.00 0.00 C ATOM 630 C LYS A 39 -1.117 -6.551 7.483 1.00 0.00 C ATOM 631 O LYS A 39 -1.812 -7.001 8.389 1.00 0.00 O ATOM 632 CB LYS A 39 0.805 -7.955 6.705 1.00 0.00 C ATOM 633 CG LYS A 39 0.868 -9.438 7.040 1.00 0.00 C ATOM 634 CD LYS A 39 1.666 -9.692 8.311 1.00 0.00 C ATOM 635 CE LYS A 39 0.761 -10.073 9.471 1.00 0.00 C ATOM 636 NZ LYS A 39 -0.226 -9.002 9.782 1.00 0.00 N1+ ATOM 637 H LYS A 39 0.235 -6.668 4.606 1.00 0.00 H ATOM 638 HA LYS A 39 -1.264 -8.316 6.293 1.00 0.00 H ATOM 639 HB2 LYS A 39 1.446 -7.773 5.856 1.00 0.00 H ATOM 640 HB3 LYS A 39 1.179 -7.399 7.552 1.00 0.00 H ATOM 641 HG2 LYS A 39 -0.136 -9.809 7.177 1.00 0.00 H ATOM 642 HG3 LYS A 39 1.338 -9.961 6.220 1.00 0.00 H ATOM 643 HD2 LYS A 39 2.362 -10.497 8.132 1.00 0.00 H ATOM 644 HD3 LYS A 39 2.209 -8.794 8.569 1.00 0.00 H ATOM 645 HE2 LYS A 39 0.229 -10.976 9.213 1.00 0.00 H ATOM 646 HE3 LYS A 39 1.372 -10.252 10.343 1.00 0.00 H ATOM 647 HZ1 LYS A 39 0.191 -8.312 10.439 1.00 0.00 H ATOM 648 HZ2 LYS A 39 -1.073 -9.414 10.222 1.00 0.00 H ATOM 649 HZ3 LYS A 39 -0.507 -8.510 8.910 1.00 0.00 H ATOM 650 N LYS A 40 -0.759 -5.272 7.412 1.00 0.00 N ATOM 651 CA LYS A 40 -1.177 -4.299 8.418 1.00 0.00 C ATOM 652 C LYS A 40 -2.698 -4.176 8.468 1.00 0.00 C ATOM 653 O LYS A 40 -3.282 -3.983 9.535 1.00 0.00 O ATOM 654 CB LYS A 40 -0.553 -2.933 8.124 1.00 0.00 C ATOM 655 CG LYS A 40 -0.088 -2.198 9.369 1.00 0.00 C ATOM 656 CD LYS A 40 0.931 -1.120 9.032 1.00 0.00 C ATOM 657 CE LYS A 40 2.192 -1.715 8.428 1.00 0.00 C ATOM 658 NZ LYS A 40 2.149 -1.726 6.939 1.00 0.00 N1+ ATOM 659 H LYS A 40 -0.198 -4.974 6.667 1.00 0.00 H ATOM 660 HA LYS A 40 -0.825 -4.645 9.378 1.00 0.00 H ATOM 661 HB2 LYS A 40 0.298 -3.072 7.475 1.00 0.00 H ATOM 662 HB3 LYS A 40 -1.283 -2.317 7.619 1.00 0.00 H ATOM 663 HG2 LYS A 40 -0.940 -1.737 9.843 1.00 0.00 H ATOM 664 HG3 LYS A 40 0.363 -2.908 10.046 1.00 0.00 H ATOM 665 HD2 LYS A 40 0.493 -0.435 8.322 1.00 0.00 H ATOM 666 HD3 LYS A 40 1.190 -0.588 9.935 1.00 0.00 H ATOM 667 HE2 LYS A 40 3.041 -1.130 8.749 1.00 0.00 H ATOM 668 HE3 LYS A 40 2.302 -2.729 8.782 1.00 0.00 H ATOM 669 HZ1 LYS A 40 1.262 -1.298 6.602 1.00 0.00 H ATOM 670 HZ2 LYS A 40 2.206 -2.701 6.585 1.00 0.00 H ATOM 671 HZ3 LYS A 40 2.950 -1.183 6.554 1.00 0.00 H ATOM 672 N ILE A 41 -3.331 -4.298 7.308 1.00 0.00 N ATOM 673 CA ILE A 41 -4.783 -4.210 7.210 1.00 0.00 C ATOM 674 C ILE A 41 -5.430 -5.408 7.892 1.00 0.00 C ATOM 675 O ILE A 41 -6.496 -5.300 8.495 1.00 0.00 O ATOM 676 CB ILE A 41 -5.244 -4.152 5.739 1.00 0.00 C ATOM 677 CG1 ILE A 41 -4.517 -3.029 4.998 1.00 0.00 C ATOM 678 CG2 ILE A 41 -6.752 -3.957 5.657 1.00 0.00 C ATOM 679 CD1 ILE A 41 -4.699 -3.079 3.497 1.00 0.00 C ATOM 680 H ILE A 41 -2.808 -4.460 6.498 1.00 0.00 H ATOM 681 HA ILE A 41 -5.101 -3.305 7.707 1.00 0.00 H ATOM 682 HB ILE A 41 -5.003 -5.095 5.273 1.00 0.00 H ATOM 683 HG12 ILE A 41 -4.889 -2.077 5.345 1.00 0.00 H ATOM 684 HG13 ILE A 41 -3.459 -3.095 5.207 1.00 0.00 H ATOM 685 HG21 ILE A 41 -7.204 -4.243 6.595 1.00 0.00 H ATOM 686 HG22 ILE A 41 -7.152 -4.571 4.863 1.00 0.00 H ATOM 687 HG23 ILE A 41 -6.970 -2.918 5.453 1.00 0.00 H ATOM 688 HD11 ILE A 41 -5.300 -2.240 3.180 1.00 0.00 H ATOM 689 HD12 ILE A 41 -5.194 -4.000 3.225 1.00 0.00 H ATOM 690 HD13 ILE A 41 -3.734 -3.033 3.015 1.00 0.00 H ATOM 691 N GLU A 42 -4.763 -6.548 7.790 1.00 0.00 N ATOM 692 CA GLU A 42 -5.241 -7.781 8.391 1.00 0.00 C ATOM 693 C GLU A 42 -5.286 -7.664 9.913 1.00 0.00 C ATOM 694 O GLU A 42 -6.142 -8.259 10.567 1.00 0.00 O ATOM 695 CB GLU A 42 -4.333 -8.945 7.978 1.00 0.00 C ATOM 696 CG GLU A 42 -5.041 -10.004 7.149 1.00 0.00 C ATOM 697 CD GLU A 42 -4.856 -11.402 7.705 1.00 0.00 C ATOM 698 OE1 GLU A 42 -3.806 -12.018 7.427 1.00 0.00 O1- ATOM 699 OE2 GLU A 42 -5.764 -11.881 8.416 1.00 0.00 O ATOM 700 H GLU A 42 -3.917 -6.558 7.298 1.00 0.00 H ATOM 701 HA GLU A 42 -6.238 -7.967 8.024 1.00 0.00 H ATOM 702 HB2 GLU A 42 -3.507 -8.554 7.396 1.00 0.00 H ATOM 703 HB3 GLU A 42 -3.941 -9.416 8.868 1.00 0.00 H ATOM 704 HG2 GLU A 42 -6.097 -9.779 7.126 1.00 0.00 H ATOM 705 HG3 GLU A 42 -4.647 -9.976 6.143 1.00 0.00 H ATOM 706 N GLU A 43 -4.345 -6.906 10.468 1.00 0.00 N ATOM 707 CA GLU A 43 -4.259 -6.722 11.914 1.00 0.00 C ATOM 708 C GLU A 43 -5.415 -5.883 12.451 1.00 0.00 C ATOM 709 O GLU A 43 -6.058 -6.258 13.431 1.00 0.00 O ATOM 710 CB GLU A 43 -2.928 -6.064 12.281 1.00 0.00 C ATOM 711 CG GLU A 43 -1.716 -6.930 11.978 1.00 0.00 C ATOM 712 CD GLU A 43 -0.414 -6.273 12.390 1.00 0.00 C ATOM 713 OE1 GLU A 43 -0.096 -6.289 13.599 1.00 0.00 O1- ATOM 714 OE2 GLU A 43 0.290 -5.743 11.505 1.00 0.00 O ATOM 715 H GLU A 43 -3.686 -6.465 9.891 1.00 0.00 H ATOM 716 HA GLU A 43 -4.299 -7.699 12.372 1.00 0.00 H ATOM 717 HB2 GLU A 43 -2.831 -5.140 11.728 1.00 0.00 H ATOM 718 HB3 GLU A 43 -2.930 -5.840 13.338 1.00 0.00 H ATOM 719 HG2 GLU A 43 -1.816 -7.863 12.512 1.00 0.00 H ATOM 720 HG3 GLU A 43 -1.685 -7.124 10.917 1.00 0.00 H ATOM 721 N LEU A 44 -5.670 -4.743 11.817 1.00 0.00 N ATOM 722 CA LEU A 44 -6.746 -3.858 12.254 1.00 0.00 C ATOM 723 C LEU A 44 -8.090 -4.580 12.238 1.00 0.00 C ATOM 724 O LEU A 44 -8.557 -5.024 11.190 1.00 0.00 O ATOM 725 CB LEU A 44 -6.799 -2.601 11.376 1.00 0.00 C ATOM 726 CG LEU A 44 -7.497 -2.769 10.023 1.00 0.00 C ATOM 727 CD1 LEU A 44 -8.959 -2.360 10.122 1.00 0.00 C ATOM 728 CD2 LEU A 44 -6.785 -1.956 8.952 1.00 0.00 C ATOM 729 H LEU A 44 -5.121 -4.487 11.046 1.00 0.00 H ATOM 730 HA LEU A 44 -6.529 -3.561 13.270 1.00 0.00 H ATOM 731 HB2 LEU A 44 -7.313 -1.826 11.927 1.00 0.00 H ATOM 732 HB3 LEU A 44 -5.786 -2.275 11.194 1.00 0.00 H ATOM 733 HG LEU A 44 -7.461 -3.807 9.734 1.00 0.00 H ATOM 734 HD11 LEU A 44 -9.025 -1.342 10.478 1.00 0.00 H ATOM 735 HD12 LEU A 44 -9.471 -3.016 10.809 1.00 0.00 H ATOM 736 HD13 LEU A 44 -9.418 -2.430 9.146 1.00 0.00 H ATOM 737 HD21 LEU A 44 -7.198 -0.958 8.922 1.00 0.00 H ATOM 738 HD22 LEU A 44 -6.921 -2.430 7.991 1.00 0.00 H ATOM 739 HD23 LEU A 44 -5.732 -1.903 9.181 1.00 0.00 H ATOM 740 N GLY A 45 -8.708 -4.696 13.411 1.00 0.00 N ATOM 741 CA GLY A 45 -9.992 -5.365 13.510 1.00 0.00 C ATOM 742 C GLY A 45 -11.107 -4.422 13.916 1.00 0.00 C ATOM 743 O GLY A 45 -12.189 -4.443 13.331 1.00 0.00 O ATOM 744 H GLY A 45 -8.287 -4.324 14.214 1.00 0.00 H ATOM 745 HA2 GLY A 45 -10.233 -5.800 12.551 1.00 0.00 H ATOM 746 HA3 GLY A 45 -9.917 -6.155 14.243 1.00 0.00 H ATOM 747 N GLY A 46 -10.842 -3.596 14.923 1.00 0.00 N ATOM 748 CA GLY A 46 -11.841 -2.652 15.390 1.00 0.00 C ATOM 749 C GLY A 46 -12.230 -1.645 14.326 1.00 0.00 C ATOM 750 O GLY A 46 -12.239 -1.961 13.136 1.00 0.00 O ATOM 751 H GLY A 46 -9.961 -3.626 15.351 1.00 0.00 H ATOM 752 HA2 GLY A 46 -12.722 -3.199 15.692 1.00 0.00 H ATOM 753 HA3 GLY A 46 -11.448 -2.123 16.244 1.00 0.00 H ATOM 754 N GLY A 47 -12.551 -0.429 14.754 1.00 0.00 N ATOM 755 CA GLY A 47 -12.937 0.610 13.817 1.00 0.00 C ATOM 756 C GLY A 47 -12.195 1.910 14.054 1.00 0.00 C ATOM 757 O GLY A 47 -12.012 2.329 15.197 1.00 0.00 O ATOM 758 H GLY A 47 -12.525 -0.235 15.714 1.00 0.00 H ATOM 759 HA2 GLY A 47 -12.731 0.268 12.814 1.00 0.00 H ATOM 760 HA3 GLY A 47 -13.997 0.790 13.914 1.00 0.00 H ATOM 761 N GLY A 48 -11.766 2.550 12.970 1.00 0.00 N ATOM 762 CA GLY A 48 -11.044 3.802 13.087 1.00 0.00 C ATOM 763 C GLY A 48 -9.594 3.680 12.660 1.00 0.00 C ATOM 764 O GLY A 48 -8.949 4.676 12.335 1.00 0.00 O ATOM 765 H GLY A 48 -11.942 2.168 12.085 1.00 0.00 H ATOM 766 HA2 GLY A 48 -11.528 4.543 12.468 1.00 0.00 H ATOM 767 HA3 GLY A 48 -11.078 4.132 14.115 1.00 0.00 H ATOM 768 N GLU A 49 -9.077 2.454 12.663 1.00 0.00 N ATOM 769 CA GLU A 49 -7.694 2.205 12.274 1.00 0.00 C ATOM 770 C GLU A 49 -7.550 2.167 10.755 1.00 0.00 C ATOM 771 O GLU A 49 -6.485 2.463 10.216 1.00 0.00 O ATOM 772 CB GLU A 49 -7.200 0.889 12.878 1.00 0.00 C ATOM 773 CG GLU A 49 -5.752 0.570 12.540 1.00 0.00 C ATOM 774 CD GLU A 49 -4.881 0.432 13.774 1.00 0.00 C ATOM 775 OE1 GLU A 49 -4.988 -0.604 14.463 1.00 0.00 O1- ATOM 776 OE2 GLU A 49 -4.092 1.360 14.051 1.00 0.00 O ATOM 777 H GLU A 49 -9.639 1.698 12.934 1.00 0.00 H ATOM 778 HA GLU A 49 -7.093 3.015 12.659 1.00 0.00 H ATOM 779 HB2 GLU A 49 -7.294 0.944 13.953 1.00 0.00 H ATOM 780 HB3 GLU A 49 -7.819 0.084 12.511 1.00 0.00 H ATOM 781 HG2 GLU A 49 -5.721 -0.359 11.991 1.00 0.00 H ATOM 782 HG3 GLU A 49 -5.356 1.365 11.925 1.00 0.00 H ATOM 783 N VAL A 50 -8.629 1.799 10.069 1.00 0.00 N ATOM 784 CA VAL A 50 -8.621 1.722 8.612 1.00 0.00 C ATOM 785 C VAL A 50 -8.163 3.038 7.991 1.00 0.00 C ATOM 786 O VAL A 50 -7.564 3.053 6.917 1.00 0.00 O ATOM 787 CB VAL A 50 -10.012 1.367 8.057 1.00 0.00 C ATOM 788 CG1 VAL A 50 -10.381 -0.066 8.409 1.00 0.00 C ATOM 789 CG2 VAL A 50 -11.060 2.339 8.580 1.00 0.00 C ATOM 790 H VAL A 50 -9.450 1.572 10.554 1.00 0.00 H ATOM 791 HA VAL A 50 -7.932 0.940 8.323 1.00 0.00 H ATOM 792 HB VAL A 50 -9.981 1.451 6.980 1.00 0.00 H ATOM 793 HG11 VAL A 50 -9.561 -0.721 8.154 1.00 0.00 H ATOM 794 HG12 VAL A 50 -11.260 -0.358 7.854 1.00 0.00 H ATOM 795 HG13 VAL A 50 -10.584 -0.137 9.467 1.00 0.00 H ATOM 796 HG21 VAL A 50 -11.097 3.207 7.938 1.00 0.00 H ATOM 797 HG22 VAL A 50 -10.800 2.643 9.583 1.00 0.00 H ATOM 798 HG23 VAL A 50 -12.026 1.857 8.589 1.00 0.00 H ATOM 799 N LYS A 51 -8.450 4.140 8.676 1.00 0.00 N ATOM 800 CA LYS A 51 -8.068 5.462 8.192 1.00 0.00 C ATOM 801 C LYS A 51 -6.554 5.649 8.243 1.00 0.00 C ATOM 802 O LYS A 51 -5.960 6.237 7.340 1.00 0.00 O ATOM 803 CB LYS A 51 -8.755 6.548 9.020 1.00 0.00 C ATOM 804 CG LYS A 51 -10.106 6.972 8.467 1.00 0.00 C ATOM 805 CD LYS A 51 -11.154 5.889 8.664 1.00 0.00 C ATOM 806 CE LYS A 51 -12.042 6.184 9.864 1.00 0.00 C ATOM 807 NZ LYS A 51 -11.245 6.450 11.092 1.00 0.00 N1+ ATOM 808 H LYS A 51 -8.930 4.063 9.527 1.00 0.00 H ATOM 809 HA LYS A 51 -8.394 5.545 7.165 1.00 0.00 H ATOM 810 HB2 LYS A 51 -8.901 6.181 10.026 1.00 0.00 H ATOM 811 HB3 LYS A 51 -8.115 7.418 9.055 1.00 0.00 H ATOM 812 HG2 LYS A 51 -10.429 7.868 8.975 1.00 0.00 H ATOM 813 HG3 LYS A 51 -10.004 7.173 7.411 1.00 0.00 H ATOM 814 HD2 LYS A 51 -11.771 5.832 7.780 1.00 0.00 H ATOM 815 HD3 LYS A 51 -10.656 4.943 8.821 1.00 0.00 H ATOM 816 HE2 LYS A 51 -12.646 7.052 9.643 1.00 0.00 H ATOM 817 HE3 LYS A 51 -12.684 5.334 10.038 1.00 0.00 H ATOM 818 HZ1 LYS A 51 -10.774 7.376 11.020 1.00 0.00 H ATOM 819 HZ2 LYS A 51 -10.519 5.715 11.215 1.00 0.00 H ATOM 820 HZ3 LYS A 51 -11.865 6.453 11.928 1.00 0.00 H ATOM 821 N LYS A 52 -5.937 5.149 9.309 1.00 0.00 N ATOM 822 CA LYS A 52 -4.492 5.264 9.482 1.00 0.00 C ATOM 823 C LYS A 52 -3.745 4.438 8.439 1.00 0.00 C ATOM 824 O LYS A 52 -2.666 4.819 7.989 1.00 0.00 O ATOM 825 CB LYS A 52 -4.089 4.818 10.889 1.00 0.00 C ATOM 826 CG LYS A 52 -4.009 5.962 11.888 1.00 0.00 C ATOM 827 CD LYS A 52 -4.600 5.571 13.233 1.00 0.00 C ATOM 828 CE LYS A 52 -4.085 6.467 14.348 1.00 0.00 C ATOM 829 NZ LYS A 52 -4.725 6.151 15.654 1.00 0.00 N1+ ATOM 830 H LYS A 52 -6.465 4.693 9.998 1.00 0.00 H ATOM 831 HA LYS A 52 -4.227 6.303 9.354 1.00 0.00 H ATOM 832 HB2 LYS A 52 -4.816 4.104 11.248 1.00 0.00 H ATOM 833 HB3 LYS A 52 -3.121 4.343 10.841 1.00 0.00 H ATOM 834 HG2 LYS A 52 -2.974 6.234 12.026 1.00 0.00 H ATOM 835 HG3 LYS A 52 -4.556 6.807 11.496 1.00 0.00 H ATOM 836 HD2 LYS A 52 -5.675 5.659 13.183 1.00 0.00 H ATOM 837 HD3 LYS A 52 -4.330 4.548 13.450 1.00 0.00 H ATOM 838 HE2 LYS A 52 -3.017 6.330 14.437 1.00 0.00 H ATOM 839 HE3 LYS A 52 -4.295 7.495 14.092 1.00 0.00 H ATOM 840 HZ1 LYS A 52 -4.381 6.805 16.388 1.00 0.00 H ATOM 841 HZ2 LYS A 52 -4.496 5.177 15.939 1.00 0.00 H ATOM 842 HZ3 LYS A 52 -5.757 6.245 15.578 1.00 0.00 H ATOM 843 N VAL A 53 -4.327 3.305 8.060 1.00 0.00 N ATOM 844 CA VAL A 53 -3.718 2.420 7.072 1.00 0.00 C ATOM 845 C VAL A 53 -3.643 3.085 5.702 1.00 0.00 C ATOM 846 O VAL A 53 -2.663 2.916 4.984 1.00 0.00 O ATOM 847 CB VAL A 53 -4.497 1.097 6.946 1.00 0.00 C ATOM 848 CG1 VAL A 53 -3.761 0.125 6.035 1.00 0.00 C ATOM 849 CG2 VAL A 53 -4.733 0.483 8.318 1.00 0.00 C ATOM 850 H VAL A 53 -5.188 3.055 8.458 1.00 0.00 H ATOM 851 HA VAL A 53 -2.712 2.191 7.401 1.00 0.00 H ATOM 852 HB VAL A 53 -5.459 1.311 6.502 1.00 0.00 H ATOM 853 HG11 VAL A 53 -2.739 0.450 5.911 1.00 0.00 H ATOM 854 HG12 VAL A 53 -4.249 0.097 5.071 1.00 0.00 H ATOM 855 HG13 VAL A 53 -3.775 -0.862 6.473 1.00 0.00 H ATOM 856 HG21 VAL A 53 -5.748 0.676 8.630 1.00 0.00 H ATOM 857 HG22 VAL A 53 -4.048 0.920 9.030 1.00 0.00 H ATOM 858 HG23 VAL A 53 -4.568 -0.584 8.269 1.00 0.00 H ATOM 859 N GLU A 54 -4.680 3.834 5.343 1.00 0.00 N ATOM 860 CA GLU A 54 -4.718 4.516 4.051 1.00 0.00 C ATOM 861 C GLU A 54 -3.535 5.467 3.901 1.00 0.00 C ATOM 862 O GLU A 54 -2.999 5.638 2.809 1.00 0.00 O ATOM 863 CB GLU A 54 -6.030 5.288 3.893 1.00 0.00 C ATOM 864 CG GLU A 54 -7.255 4.507 4.343 1.00 0.00 C ATOM 865 CD GLU A 54 -8.508 4.902 3.586 1.00 0.00 C ATOM 866 OE1 GLU A 54 -8.960 6.055 3.747 1.00 0.00 O ATOM 867 OE2 GLU A 54 -9.037 4.059 2.833 1.00 0.00 O1- ATOM 868 H GLU A 54 -5.438 3.929 5.957 1.00 0.00 H ATOM 869 HA GLU A 54 -4.658 3.762 3.278 1.00 0.00 H ATOM 870 HB2 GLU A 54 -5.974 6.194 4.477 1.00 0.00 H ATOM 871 HB3 GLU A 54 -6.159 5.547 2.853 1.00 0.00 H ATOM 872 HG2 GLU A 54 -7.074 3.455 4.185 1.00 0.00 H ATOM 873 HG3 GLU A 54 -7.415 4.690 5.396 1.00 0.00 H ATOM 874 N GLU A 55 -3.131 6.079 5.007 1.00 0.00 N ATOM 875 CA GLU A 55 -2.004 7.006 5.005 1.00 0.00 C ATOM 876 C GLU A 55 -0.692 6.260 4.784 1.00 0.00 C ATOM 877 O GLU A 55 0.224 6.762 4.133 1.00 0.00 O ATOM 878 CB GLU A 55 -1.949 7.780 6.324 1.00 0.00 C ATOM 879 CG GLU A 55 -1.359 9.174 6.186 1.00 0.00 C ATOM 880 CD GLU A 55 0.077 9.249 6.666 1.00 0.00 C ATOM 881 OE1 GLU A 55 0.325 8.937 7.850 1.00 0.00 O ATOM 882 OE2 GLU A 55 0.955 9.621 5.859 1.00 0.00 O1- ATOM 883 H GLU A 55 -3.599 5.898 5.849 1.00 0.00 H ATOM 884 HA GLU A 55 -2.150 7.704 4.193 1.00 0.00 H ATOM 885 HB2 GLU A 55 -2.951 7.875 6.716 1.00 0.00 H ATOM 886 HB3 GLU A 55 -1.347 7.226 7.028 1.00 0.00 H ATOM 887 HG2 GLU A 55 -1.390 9.462 5.146 1.00 0.00 H ATOM 888 HG3 GLU A 55 -1.955 9.863 6.767 1.00 0.00 H ATOM 889 N GLU A 56 -0.612 5.061 5.351 1.00 0.00 N ATOM 890 CA GLU A 56 0.582 4.229 5.250 1.00 0.00 C ATOM 891 C GLU A 56 0.936 3.922 3.795 1.00 0.00 C ATOM 892 O GLU A 56 2.107 3.945 3.416 1.00 0.00 O ATOM 893 CB GLU A 56 0.354 2.924 6.017 1.00 0.00 C ATOM 894 CG GLU A 56 0.859 2.964 7.448 1.00 0.00 C ATOM 895 CD GLU A 56 2.268 2.424 7.586 1.00 0.00 C ATOM 896 OE1 GLU A 56 3.140 2.825 6.785 1.00 0.00 O ATOM 897 OE2 GLU A 56 2.503 1.599 8.494 1.00 0.00 O1- ATOM 898 H GLU A 56 -1.377 4.730 5.864 1.00 0.00 H ATOM 899 HA GLU A 56 1.401 4.764 5.705 1.00 0.00 H ATOM 900 HB2 GLU A 56 -0.706 2.718 6.040 1.00 0.00 H ATOM 901 HB3 GLU A 56 0.854 2.121 5.503 1.00 0.00 H ATOM 902 HG2 GLU A 56 0.846 3.987 7.794 1.00 0.00 H ATOM 903 HG3 GLU A 56 0.199 2.369 8.061 1.00 0.00 H ATOM 904 N VAL A 57 -0.077 3.634 2.988 1.00 0.00 N ATOM 905 CA VAL A 57 0.130 3.320 1.579 1.00 0.00 C ATOM 906 C VAL A 57 0.514 4.565 0.783 1.00 0.00 C ATOM 907 O VAL A 57 1.298 4.487 -0.161 1.00 0.00 O ATOM 908 CB VAL A 57 -1.109 2.646 0.943 1.00 0.00 C ATOM 909 CG1 VAL A 57 -2.218 3.657 0.677 1.00 0.00 C ATOM 910 CG2 VAL A 57 -0.716 1.927 -0.341 1.00 0.00 C ATOM 911 H VAL A 57 -0.984 3.630 3.347 1.00 0.00 H ATOM 912 HA VAL A 57 0.951 2.619 1.524 1.00 0.00 H ATOM 913 HB VAL A 57 -1.489 1.912 1.638 1.00 0.00 H ATOM 914 HG11 VAL A 57 -2.241 3.897 -0.376 1.00 0.00 H ATOM 915 HG12 VAL A 57 -2.033 4.551 1.245 1.00 0.00 H ATOM 916 HG13 VAL A 57 -3.167 3.234 0.969 1.00 0.00 H ATOM 917 HG21 VAL A 57 -1.465 1.189 -0.586 1.00 0.00 H ATOM 918 HG22 VAL A 57 0.241 1.438 -0.207 1.00 0.00 H ATOM 919 HG23 VAL A 57 -0.643 2.645 -1.143 1.00 0.00 H ATOM 920 N LYS A 58 -0.050 5.709 1.163 1.00 0.00 N ATOM 921 CA LYS A 58 0.226 6.968 0.479 1.00 0.00 C ATOM 922 C LYS A 58 1.727 7.239 0.422 1.00 0.00 C ATOM 923 O LYS A 58 2.227 7.820 -0.539 1.00 0.00 O ATOM 924 CB LYS A 58 -0.491 8.123 1.183 1.00 0.00 C ATOM 925 CG LYS A 58 -1.405 8.921 0.266 1.00 0.00 C ATOM 926 CD LYS A 58 -0.773 10.242 -0.139 1.00 0.00 C ATOM 927 CE LYS A 58 -1.044 11.328 0.890 1.00 0.00 C ATOM 928 NZ LYS A 58 -2.395 11.931 0.720 1.00 0.00 N1+ ATOM 929 H LYS A 58 -0.671 5.705 1.920 1.00 0.00 H ATOM 930 HA LYS A 58 -0.150 6.886 -0.530 1.00 0.00 H ATOM 931 HB2 LYS A 58 -1.087 7.722 1.989 1.00 0.00 H ATOM 932 HB3 LYS A 58 0.247 8.796 1.596 1.00 0.00 H ATOM 933 HG2 LYS A 58 -1.602 8.341 -0.622 1.00 0.00 H ATOM 934 HG3 LYS A 58 -2.332 9.118 0.783 1.00 0.00 H ATOM 935 HD2 LYS A 58 0.294 10.107 -0.233 1.00 0.00 H ATOM 936 HD3 LYS A 58 -1.185 10.551 -1.089 1.00 0.00 H ATOM 937 HE2 LYS A 58 -0.976 10.894 1.878 1.00 0.00 H ATOM 938 HE3 LYS A 58 -0.297 12.100 0.786 1.00 0.00 H ATOM 939 HZ1 LYS A 58 -2.362 12.947 0.937 1.00 0.00 H ATOM 940 HZ2 LYS A 58 -3.074 11.473 1.361 1.00 0.00 H ATOM 941 HZ3 LYS A 58 -2.721 11.806 -0.259 1.00 0.00 H ATOM 942 N LYS A 59 2.441 6.813 1.453 1.00 0.00 N ATOM 943 CA LYS A 59 3.885 7.003 1.509 1.00 0.00 C ATOM 944 C LYS A 59 4.581 6.164 0.439 1.00 0.00 C ATOM 945 O LYS A 59 5.569 6.589 -0.158 1.00 0.00 O ATOM 946 CB LYS A 59 4.417 6.629 2.893 1.00 0.00 C ATOM 947 CG LYS A 59 3.668 7.297 4.035 1.00 0.00 C ATOM 948 CD LYS A 59 3.963 6.622 5.365 1.00 0.00 C ATOM 949 CE LYS A 59 5.004 7.390 6.164 1.00 0.00 C ATOM 950 NZ LYS A 59 4.526 7.708 7.538 1.00 0.00 N1+ ATOM 951 H LYS A 59 1.990 6.353 2.192 1.00 0.00 H ATOM 952 HA LYS A 59 4.090 8.048 1.323 1.00 0.00 H ATOM 953 HB2 LYS A 59 4.341 5.559 3.019 1.00 0.00 H ATOM 954 HB3 LYS A 59 5.456 6.917 2.957 1.00 0.00 H ATOM 955 HG2 LYS A 59 3.970 8.331 4.092 1.00 0.00 H ATOM 956 HG3 LYS A 59 2.608 7.240 3.838 1.00 0.00 H ATOM 957 HD2 LYS A 59 3.050 6.570 5.940 1.00 0.00 H ATOM 958 HD3 LYS A 59 4.330 5.624 5.178 1.00 0.00 H ATOM 959 HE2 LYS A 59 5.900 6.790 6.235 1.00 0.00 H ATOM 960 HE3 LYS A 59 5.229 8.313 5.648 1.00 0.00 H ATOM 961 HZ1 LYS A 59 3.825 7.002 7.845 1.00 0.00 H ATOM 962 HZ2 LYS A 59 4.083 8.649 7.555 1.00 0.00 H ATOM 963 HZ3 LYS A 59 5.324 7.701 8.205 1.00 0.00 H ATOM 964 N LEU A 60 4.061 4.959 0.217 1.00 0.00 N ATOM 965 CA LEU A 60 4.630 4.038 -0.764 1.00 0.00 C ATOM 966 C LEU A 60 4.644 4.635 -2.173 1.00 0.00 C ATOM 967 O LEU A 60 5.645 4.536 -2.882 1.00 0.00 O ATOM 968 CB LEU A 60 3.836 2.731 -0.765 1.00 0.00 C ATOM 969 CG LEU A 60 4.672 1.458 -0.906 1.00 0.00 C ATOM 970 CD1 LEU A 60 5.318 1.394 -2.281 1.00 0.00 C ATOM 971 CD2 LEU A 60 5.730 1.392 0.186 1.00 0.00 C ATOM 972 H LEU A 60 3.279 4.677 0.736 1.00 0.00 H ATOM 973 HA LEU A 60 5.646 3.826 -0.469 1.00 0.00 H ATOM 974 HB2 LEU A 60 3.283 2.671 0.162 1.00 0.00 H ATOM 975 HB3 LEU A 60 3.130 2.763 -1.581 1.00 0.00 H ATOM 976 HG LEU A 60 4.026 0.599 -0.799 1.00 0.00 H ATOM 977 HD11 LEU A 60 5.626 0.379 -2.486 1.00 0.00 H ATOM 978 HD12 LEU A 60 6.180 2.044 -2.305 1.00 0.00 H ATOM 979 HD13 LEU A 60 4.607 1.713 -3.028 1.00 0.00 H ATOM 980 HD21 LEU A 60 5.416 1.989 1.029 1.00 0.00 H ATOM 981 HD22 LEU A 60 6.666 1.772 -0.196 1.00 0.00 H ATOM 982 HD23 LEU A 60 5.858 0.367 0.499 1.00 0.00 H ATOM 983 N GLU A 61 3.537 5.251 -2.577 1.00 0.00 N ATOM 984 CA GLU A 61 3.447 5.853 -3.906 1.00 0.00 C ATOM 985 C GLU A 61 4.400 7.035 -4.030 1.00 0.00 C ATOM 986 O GLU A 61 4.957 7.283 -5.099 1.00 0.00 O ATOM 987 CB GLU A 61 2.010 6.287 -4.225 1.00 0.00 C ATOM 988 CG GLU A 61 1.353 7.125 -3.141 1.00 0.00 C ATOM 989 CD GLU A 61 1.766 8.584 -3.193 1.00 0.00 C ATOM 990 OE1 GLU A 61 2.478 8.967 -4.145 1.00 0.00 O ATOM 991 OE2 GLU A 61 1.375 9.344 -2.284 1.00 0.00 O1- ATOM 992 H GLU A 61 2.770 5.299 -1.975 1.00 0.00 H ATOM 993 HA GLU A 61 3.746 5.100 -4.620 1.00 0.00 H ATOM 994 HB2 GLU A 61 2.019 6.865 -5.137 1.00 0.00 H ATOM 995 HB3 GLU A 61 1.409 5.403 -4.378 1.00 0.00 H ATOM 996 HG2 GLU A 61 0.282 7.068 -3.263 1.00 0.00 H ATOM 997 HG3 GLU A 61 1.623 6.722 -2.180 1.00 0.00 H ATOM 998 N GLU A 62 4.595 7.753 -2.930 1.00 0.00 N ATOM 999 CA GLU A 62 5.495 8.902 -2.912 1.00 0.00 C ATOM 1000 C GLU A 62 6.875 8.493 -3.412 1.00 0.00 C ATOM 1001 O GLU A 62 7.551 9.252 -4.104 1.00 0.00 O ATOM 1002 CB GLU A 62 5.598 9.480 -1.499 1.00 0.00 C ATOM 1003 CG GLU A 62 4.301 10.092 -0.995 1.00 0.00 C ATOM 1004 CD GLU A 62 4.424 11.578 -0.720 1.00 0.00 C ATOM 1005 OE1 GLU A 62 5.260 12.236 -1.374 1.00 0.00 O ATOM 1006 OE2 GLU A 62 3.683 12.084 0.150 1.00 0.00 O1- ATOM 1007 H GLU A 62 4.132 7.497 -2.108 1.00 0.00 H ATOM 1008 HA GLU A 62 5.090 9.653 -3.574 1.00 0.00 H ATOM 1009 HB2 GLU A 62 5.887 8.691 -0.821 1.00 0.00 H ATOM 1010 HB3 GLU A 62 6.360 10.246 -1.492 1.00 0.00 H ATOM 1011 HG2 GLU A 62 3.535 9.943 -1.741 1.00 0.00 H ATOM 1012 HG3 GLU A 62 4.015 9.593 -0.081 1.00 0.00 H ATOM 1013 N GLU A 63 7.277 7.280 -3.058 1.00 0.00 N ATOM 1014 CA GLU A 63 8.566 6.743 -3.471 1.00 0.00 C ATOM 1015 C GLU A 63 8.564 6.438 -4.965 1.00 0.00 C ATOM 1016 O GLU A 63 9.593 6.539 -5.632 1.00 0.00 O ATOM 1017 CB GLU A 63 8.897 5.476 -2.680 1.00 0.00 C ATOM 1018 CG GLU A 63 8.666 5.611 -1.185 1.00 0.00 C ATOM 1019 CD GLU A 63 9.621 6.590 -0.531 1.00 0.00 C ATOM 1020 OE1 GLU A 63 9.833 7.682 -1.100 1.00 0.00 O ATOM 1021 OE2 GLU A 63 10.158 6.265 0.549 1.00 0.00 O1- ATOM 1022 H GLU A 63 6.684 6.723 -2.512 1.00 0.00 H ATOM 1023 HA GLU A 63 9.318 7.492 -3.269 1.00 0.00 H ATOM 1024 HB2 GLU A 63 8.282 4.666 -3.047 1.00 0.00 H ATOM 1025 HB3 GLU A 63 9.936 5.227 -2.841 1.00 0.00 H ATOM 1026 HG2 GLU A 63 7.655 5.953 -1.019 1.00 0.00 H ATOM 1027 HG3 GLU A 63 8.796 4.641 -0.725 1.00 0.00 H ATOM 1028 N ILE A 64 7.400 6.047 -5.479 1.00 0.00 N ATOM 1029 CA ILE A 64 7.260 5.708 -6.894 1.00 0.00 C ATOM 1030 C ILE A 64 7.690 6.862 -7.798 1.00 0.00 C ATOM 1031 O ILE A 64 8.430 6.661 -8.761 1.00 0.00 O ATOM 1032 CB ILE A 64 5.806 5.318 -7.235 1.00 0.00 C ATOM 1033 CG1 ILE A 64 5.364 4.120 -6.392 1.00 0.00 C ATOM 1034 CG2 ILE A 64 5.668 5.002 -8.720 1.00 0.00 C ATOM 1035 CD1 ILE A 64 3.935 3.695 -6.648 1.00 0.00 C ATOM 1036 H ILE A 64 6.616 5.979 -4.890 1.00 0.00 H ATOM 1037 HA ILE A 64 7.893 4.856 -7.093 1.00 0.00 H ATOM 1038 HB ILE A 64 5.169 6.159 -7.012 1.00 0.00 H ATOM 1039 HG12 ILE A 64 6.003 3.279 -6.612 1.00 0.00 H ATOM 1040 HG13 ILE A 64 5.454 4.372 -5.346 1.00 0.00 H ATOM 1041 HG21 ILE A 64 5.041 4.131 -8.847 1.00 0.00 H ATOM 1042 HG22 ILE A 64 6.644 4.807 -9.139 1.00 0.00 H ATOM 1043 HG23 ILE A 64 5.219 5.844 -9.226 1.00 0.00 H ATOM 1044 HD11 ILE A 64 3.332 4.566 -6.857 1.00 0.00 H ATOM 1045 HD12 ILE A 64 3.548 3.190 -5.775 1.00 0.00 H ATOM 1046 HD13 ILE A 64 3.905 3.025 -7.494 1.00 0.00 H ATOM 1047 N LYS A 65 7.219 8.066 -7.492 1.00 0.00 N ATOM 1048 CA LYS A 65 7.556 9.239 -8.289 1.00 0.00 C ATOM 1049 C LYS A 65 9.005 9.665 -8.059 1.00 0.00 C ATOM 1050 O LYS A 65 9.589 10.375 -8.879 1.00 0.00 O ATOM 1051 CB LYS A 65 6.605 10.390 -7.956 1.00 0.00 C ATOM 1052 CG LYS A 65 6.797 10.954 -6.557 1.00 0.00 C ATOM 1053 CD LYS A 65 7.560 12.269 -6.583 1.00 0.00 C ATOM 1054 CE LYS A 65 6.763 13.396 -5.942 1.00 0.00 C ATOM 1055 NZ LYS A 65 6.318 14.404 -6.944 1.00 0.00 N1+ ATOM 1056 H LYS A 65 6.630 8.169 -6.717 1.00 0.00 H ATOM 1057 HA LYS A 65 7.434 8.976 -9.329 1.00 0.00 H ATOM 1058 HB2 LYS A 65 6.759 11.187 -8.669 1.00 0.00 H ATOM 1059 HB3 LYS A 65 5.589 10.035 -8.039 1.00 0.00 H ATOM 1060 HG2 LYS A 65 5.829 11.118 -6.110 1.00 0.00 H ATOM 1061 HG3 LYS A 65 7.352 10.240 -5.969 1.00 0.00 H ATOM 1062 HD2 LYS A 65 8.485 12.145 -6.042 1.00 0.00 H ATOM 1063 HD3 LYS A 65 7.774 12.530 -7.609 1.00 0.00 H ATOM 1064 HE2 LYS A 65 5.894 12.976 -5.458 1.00 0.00 H ATOM 1065 HE3 LYS A 65 7.383 13.884 -5.204 1.00 0.00 H ATOM 1066 HZ1 LYS A 65 6.361 13.999 -7.902 1.00 0.00 H ATOM 1067 HZ2 LYS A 65 6.932 15.242 -6.906 1.00 0.00 H ATOM 1068 HZ3 LYS A 65 5.339 14.697 -6.746 1.00 0.00 H ATOM 1069 N LYS A 66 9.580 9.229 -6.943 1.00 0.00 N ATOM 1070 CA LYS A 66 10.960 9.566 -6.610 1.00 0.00 C ATOM 1071 C LYS A 66 11.946 8.669 -7.356 1.00 0.00 C ATOM 1072 O LYS A 66 13.136 8.972 -7.434 1.00 0.00 O ATOM 1073 CB LYS A 66 11.185 9.443 -5.103 1.00 0.00 C ATOM 1074 CG LYS A 66 10.546 10.563 -4.300 1.00 0.00 C ATOM 1075 CD LYS A 66 11.334 10.861 -3.035 1.00 0.00 C ATOM 1076 CE LYS A 66 10.882 12.161 -2.387 1.00 0.00 C ATOM 1077 NZ LYS A 66 11.868 13.256 -2.591 1.00 0.00 N1+ ATOM 1078 H LYS A 66 9.066 8.667 -6.327 1.00 0.00 H ATOM 1079 HA LYS A 66 11.130 10.590 -6.907 1.00 0.00 H ATOM 1080 HB2 LYS A 66 10.771 8.505 -4.764 1.00 0.00 H ATOM 1081 HB3 LYS A 66 12.247 9.449 -4.907 1.00 0.00 H ATOM 1082 HG2 LYS A 66 10.512 11.453 -4.910 1.00 0.00 H ATOM 1083 HG3 LYS A 66 9.542 10.271 -4.029 1.00 0.00 H ATOM 1084 HD2 LYS A 66 11.190 10.053 -2.334 1.00 0.00 H ATOM 1085 HD3 LYS A 66 12.382 10.940 -3.285 1.00 0.00 H ATOM 1086 HE2 LYS A 66 9.936 12.454 -2.819 1.00 0.00 H ATOM 1087 HE3 LYS A 66 10.755 11.994 -1.328 1.00 0.00 H ATOM 1088 HZ1 LYS A 66 11.375 14.162 -2.724 1.00 0.00 H ATOM 1089 HZ2 LYS A 66 12.448 13.063 -3.433 1.00 0.00 H ATOM 1090 HZ3 LYS A 66 12.494 13.333 -1.764 1.00 0.00 H ATOM 1091 N LEU A 67 11.447 7.561 -7.900 1.00 0.00 N ATOM 1092 CA LEU A 67 12.292 6.625 -8.633 1.00 0.00 C ATOM 1093 C LEU A 67 12.299 6.948 -10.126 1.00 0.00 C ATOM 1094 O LEU A 67 13.292 6.605 -10.799 1.00 0.00 O ATOM 1095 CB LEU A 67 11.814 5.185 -8.398 1.00 0.00 C ATOM 1096 CG LEU A 67 10.702 4.696 -9.333 1.00 0.00 C ATOM 1097 CD1 LEU A 67 11.283 3.859 -10.462 1.00 0.00 C ATOM 1098 CD2 LEU A 67 9.663 3.900 -8.557 1.00 0.00 C ATOM 1099 OXT LEU A 67 11.310 7.541 -10.607 1.00 0.00 O ATOM 1100 H LEU A 67 10.492 7.368 -7.805 1.00 0.00 H ATOM 1101 HA LEU A 67 13.298 6.724 -8.255 1.00 0.00 H ATOM 1102 HB2 LEU A 67 12.662 4.527 -8.509 1.00 0.00 H ATOM 1103 HB3 LEU A 67 11.457 5.112 -7.382 1.00 0.00 H ATOM 1104 HG LEU A 67 10.211 5.551 -9.773 1.00 0.00 H ATOM 1105 HD11 LEU A 67 12.150 4.358 -10.870 1.00 0.00 H ATOM 1106 HD12 LEU A 67 10.541 3.735 -11.237 1.00 0.00 H ATOM 1107 HD13 LEU A 67 11.572 2.891 -10.081 1.00 0.00 H ATOM 1108 HD21 LEU A 67 9.708 4.170 -7.513 1.00 0.00 H ATOM 1109 HD22 LEU A 67 9.866 2.844 -8.665 1.00 0.00 H ATOM 1110 HD23 LEU A 67 8.679 4.119 -8.945 1.00 0.00 H TER 1111 LEU A 67