ATOM 1 N GLY A 1 -14.462 -6.519 8.268 1.00 0.00 N ATOM 2 CA GLY A 1 -15.316 -5.299 8.256 1.00 0.00 C ATOM 3 C GLY A 1 -15.447 -4.696 6.872 1.00 0.00 C ATOM 4 O GLY A 1 -14.509 -4.743 6.076 1.00 0.00 O ATOM 5 H1 GLY A 1 -14.400 -6.921 7.310 1.00 0.00 H ATOM 6 H2 GLY A 1 -14.867 -7.234 8.905 1.00 0.00 H ATOM 7 H3 GLY A 1 -13.504 -6.281 8.596 1.00 0.00 H ATOM 8 HA2 GLY A 1 -16.300 -5.559 8.620 1.00 0.00 H ATOM 9 HA3 GLY A 1 -14.882 -4.564 8.918 1.00 0.00 H ATOM 10 N SER A 2 -16.614 -4.129 6.584 1.00 0.00 N ATOM 11 CA SER A 2 -16.864 -3.513 5.285 1.00 0.00 C ATOM 12 C SER A 2 -15.917 -2.343 5.044 1.00 0.00 C ATOM 13 O SER A 2 -15.374 -2.185 3.951 1.00 0.00 O ATOM 14 CB SER A 2 -18.316 -3.038 5.192 1.00 0.00 C ATOM 15 OG SER A 2 -19.218 -4.116 5.370 1.00 0.00 O ATOM 16 H SER A 2 -17.323 -4.122 7.259 1.00 0.00 H ATOM 17 HA SER A 2 -16.691 -4.261 4.526 1.00 0.00 H ATOM 18 HB2 SER A 2 -18.500 -2.301 5.959 1.00 0.00 H ATOM 19 HB3 SER A 2 -18.486 -2.598 4.220 1.00 0.00 H ATOM 20 HG SER A 2 -20.015 -3.799 5.802 1.00 0.00 H ATOM 21 N ARG A 3 -15.725 -1.522 6.072 1.00 0.00 N ATOM 22 CA ARG A 3 -14.843 -0.365 5.970 1.00 0.00 C ATOM 23 C ARG A 3 -13.385 -0.797 5.859 1.00 0.00 C ATOM 24 O ARG A 3 -12.615 -0.223 5.090 1.00 0.00 O ATOM 25 CB ARG A 3 -15.030 0.556 7.178 1.00 0.00 C ATOM 26 CG ARG A 3 -14.837 -0.142 8.514 1.00 0.00 C ATOM 27 CD ARG A 3 -13.480 0.179 9.117 1.00 0.00 C ATOM 28 NE ARG A 3 -13.503 1.420 9.888 1.00 0.00 N ATOM 29 CZ ARG A 3 -14.207 1.583 11.006 1.00 0.00 C ATOM 30 NH1 ARG A 3 -14.941 0.588 11.488 1.00 0.00 N1+ ATOM 31 NH2 ARG A 3 -14.177 2.746 11.644 1.00 0.00 N ATOM 32 H ARG A 3 -16.186 -1.699 6.919 1.00 0.00 H ATOM 33 HA ARG A 3 -15.112 0.174 5.075 1.00 0.00 H ATOM 34 HB2 ARG A 3 -14.319 1.366 7.112 1.00 0.00 H ATOM 35 HB3 ARG A 3 -16.030 0.965 7.152 1.00 0.00 H ATOM 36 HG2 ARG A 3 -15.609 0.186 9.195 1.00 0.00 H ATOM 37 HG3 ARG A 3 -14.913 -1.209 8.366 1.00 0.00 H ATOM 38 HD2 ARG A 3 -13.188 -0.632 9.766 1.00 0.00 H ATOM 39 HD3 ARG A 3 -12.759 0.277 8.317 1.00 0.00 H ATOM 40 HE ARG A 3 -12.968 2.171 9.555 1.00 0.00 H ATOM 41 HH11 ARG A 3 -14.968 -0.290 11.013 1.00 0.00 H ATOM 42 HH12 ARG A 3 -15.468 0.718 12.329 1.00 0.00 H ATOM 43 HH21 ARG A 3 -13.625 3.499 11.286 1.00 0.00 H ATOM 44 HH22 ARG A 3 -14.706 2.868 12.484 1.00 0.00 H ATOM 45 N VAL A 4 -13.011 -1.815 6.629 1.00 0.00 N ATOM 46 CA VAL A 4 -11.644 -2.324 6.610 1.00 0.00 C ATOM 47 C VAL A 4 -11.361 -3.082 5.317 1.00 0.00 C ATOM 48 O VAL A 4 -10.315 -2.894 4.695 1.00 0.00 O ATOM 49 CB VAL A 4 -11.370 -3.253 7.807 1.00 0.00 C ATOM 50 CG1 VAL A 4 -9.897 -3.628 7.866 1.00 0.00 C ATOM 51 CG2 VAL A 4 -11.813 -2.597 9.106 1.00 0.00 C ATOM 52 H VAL A 4 -13.670 -2.236 7.220 1.00 0.00 H ATOM 53 HA VAL A 4 -10.972 -1.478 6.674 1.00 0.00 H ATOM 54 HB VAL A 4 -11.943 -4.159 7.673 1.00 0.00 H ATOM 55 HG11 VAL A 4 -9.297 -2.730 7.848 1.00 0.00 H ATOM 56 HG12 VAL A 4 -9.648 -4.244 7.015 1.00 0.00 H ATOM 57 HG13 VAL A 4 -9.700 -4.174 8.776 1.00 0.00 H ATOM 58 HG21 VAL A 4 -11.548 -1.549 9.088 1.00 0.00 H ATOM 59 HG22 VAL A 4 -11.320 -3.077 9.938 1.00 0.00 H ATOM 60 HG23 VAL A 4 -12.883 -2.697 9.214 1.00 0.00 H ATOM 61 N LYS A 5 -12.297 -3.937 4.917 1.00 0.00 N ATOM 62 CA LYS A 5 -12.141 -4.717 3.693 1.00 0.00 C ATOM 63 C LYS A 5 -11.951 -3.795 2.496 1.00 0.00 C ATOM 64 O LYS A 5 -11.096 -4.033 1.647 1.00 0.00 O ATOM 65 CB LYS A 5 -13.354 -5.626 3.475 1.00 0.00 C ATOM 66 CG LYS A 5 -13.415 -6.243 2.084 1.00 0.00 C ATOM 67 CD LYS A 5 -12.119 -6.956 1.730 1.00 0.00 C ATOM 68 CE LYS A 5 -12.349 -8.435 1.462 1.00 0.00 C ATOM 69 NZ LYS A 5 -12.494 -8.718 0.007 1.00 0.00 N1+ ATOM 70 H LYS A 5 -13.110 -4.044 5.452 1.00 0.00 H ATOM 71 HA LYS A 5 -11.259 -5.329 3.803 1.00 0.00 H ATOM 72 HB2 LYS A 5 -13.322 -6.426 4.198 1.00 0.00 H ATOM 73 HB3 LYS A 5 -14.254 -5.049 3.629 1.00 0.00 H ATOM 74 HG2 LYS A 5 -14.228 -6.953 2.050 1.00 0.00 H ATOM 75 HG3 LYS A 5 -13.589 -5.458 1.361 1.00 0.00 H ATOM 76 HD2 LYS A 5 -11.701 -6.500 0.845 1.00 0.00 H ATOM 77 HD3 LYS A 5 -11.426 -6.852 2.553 1.00 0.00 H ATOM 78 HE2 LYS A 5 -11.507 -8.993 1.846 1.00 0.00 H ATOM 79 HE3 LYS A 5 -13.249 -8.745 1.971 1.00 0.00 H ATOM 80 HZ1 LYS A 5 -12.751 -9.716 -0.139 1.00 0.00 H ATOM 81 HZ2 LYS A 5 -11.598 -8.529 -0.485 1.00 0.00 H ATOM 82 HZ3 LYS A 5 -13.236 -8.116 -0.402 1.00 0.00 H ATOM 83 N ALA A 6 -12.747 -2.733 2.442 1.00 0.00 N ATOM 84 CA ALA A 6 -12.656 -1.767 1.355 1.00 0.00 C ATOM 85 C ALA A 6 -11.243 -1.203 1.273 1.00 0.00 C ATOM 86 O ALA A 6 -10.727 -0.936 0.188 1.00 0.00 O ATOM 87 CB ALA A 6 -13.669 -0.652 1.553 1.00 0.00 C ATOM 88 H ALA A 6 -13.405 -2.591 3.154 1.00 0.00 H ATOM 89 HA ALA A 6 -12.887 -2.278 0.431 1.00 0.00 H ATOM 90 HB1 ALA A 6 -13.234 0.289 1.251 1.00 0.00 H ATOM 91 HB2 ALA A 6 -13.949 -0.601 2.595 1.00 0.00 H ATOM 92 HB3 ALA A 6 -14.546 -0.853 0.955 1.00 0.00 H ATOM 93 N LEU A 7 -10.626 -1.038 2.436 1.00 0.00 N ATOM 94 CA LEU A 7 -9.267 -0.519 2.529 1.00 0.00 C ATOM 95 C LEU A 7 -8.298 -1.405 1.756 1.00 0.00 C ATOM 96 O LEU A 7 -7.389 -0.917 1.086 1.00 0.00 O ATOM 97 CB LEU A 7 -8.847 -0.455 3.996 1.00 0.00 C ATOM 98 CG LEU A 7 -8.041 0.778 4.393 1.00 0.00 C ATOM 99 CD1 LEU A 7 -6.701 0.796 3.672 1.00 0.00 C ATOM 100 CD2 LEU A 7 -8.825 2.048 4.100 1.00 0.00 C ATOM 101 H LEU A 7 -11.098 -1.280 3.261 1.00 0.00 H ATOM 102 HA LEU A 7 -9.253 0.474 2.110 1.00 0.00 H ATOM 103 HB2 LEU A 7 -9.740 -0.483 4.605 1.00 0.00 H ATOM 104 HB3 LEU A 7 -8.255 -1.330 4.218 1.00 0.00 H ATOM 105 HG LEU A 7 -7.848 0.738 5.453 1.00 0.00 H ATOM 106 HD11 LEU A 7 -5.942 1.186 4.333 1.00 0.00 H ATOM 107 HD12 LEU A 7 -6.773 1.422 2.795 1.00 0.00 H ATOM 108 HD13 LEU A 7 -6.439 -0.210 3.376 1.00 0.00 H ATOM 109 HD21 LEU A 7 -8.680 2.754 4.905 1.00 0.00 H ATOM 110 HD22 LEU A 7 -9.875 1.812 4.015 1.00 0.00 H ATOM 111 HD23 LEU A 7 -8.476 2.481 3.174 1.00 0.00 H ATOM 112 N GLU A 8 -8.499 -2.712 1.865 1.00 0.00 N ATOM 113 CA GLU A 8 -7.648 -3.684 1.188 1.00 0.00 C ATOM 114 C GLU A 8 -7.787 -3.593 -0.333 1.00 0.00 C ATOM 115 O GLU A 8 -6.840 -3.866 -1.067 1.00 0.00 O ATOM 116 CB GLU A 8 -7.983 -5.104 1.675 1.00 0.00 C ATOM 117 CG GLU A 8 -9.035 -5.826 0.841 1.00 0.00 C ATOM 118 CD GLU A 8 -8.425 -6.643 -0.282 1.00 0.00 C ATOM 119 OE1 GLU A 8 -8.078 -7.818 -0.040 1.00 0.00 O1- ATOM 120 OE2 GLU A 8 -8.294 -6.107 -1.402 1.00 0.00 O ATOM 121 H GLU A 8 -9.238 -3.031 2.424 1.00 0.00 H ATOM 122 HA GLU A 8 -6.626 -3.462 1.452 1.00 0.00 H ATOM 123 HB2 GLU A 8 -7.080 -5.696 1.662 1.00 0.00 H ATOM 124 HB3 GLU A 8 -8.346 -5.044 2.692 1.00 0.00 H ATOM 125 HG2 GLU A 8 -9.594 -6.488 1.484 1.00 0.00 H ATOM 126 HG3 GLU A 8 -9.703 -5.094 0.412 1.00 0.00 H ATOM 127 N GLU A 9 -8.979 -3.227 -0.795 1.00 0.00 N ATOM 128 CA GLU A 9 -9.250 -3.121 -2.227 1.00 0.00 C ATOM 129 C GLU A 9 -8.464 -1.985 -2.879 1.00 0.00 C ATOM 130 O GLU A 9 -8.008 -2.111 -4.015 1.00 0.00 O ATOM 131 CB GLU A 9 -10.747 -2.913 -2.463 1.00 0.00 C ATOM 132 CG GLU A 9 -11.621 -3.955 -1.784 1.00 0.00 C ATOM 133 CD GLU A 9 -12.266 -4.909 -2.771 1.00 0.00 C ATOM 134 OE1 GLU A 9 -13.028 -4.438 -3.642 1.00 0.00 O ATOM 135 OE2 GLU A 9 -12.008 -6.127 -2.674 1.00 0.00 O1- ATOM 136 H GLU A 9 -9.698 -3.037 -0.159 1.00 0.00 H ATOM 137 HA GLU A 9 -8.954 -4.053 -2.686 1.00 0.00 H ATOM 138 HB2 GLU A 9 -11.027 -1.940 -2.087 1.00 0.00 H ATOM 139 HB3 GLU A 9 -10.941 -2.948 -3.525 1.00 0.00 H ATOM 140 HG2 GLU A 9 -11.012 -4.527 -1.101 1.00 0.00 H ATOM 141 HG3 GLU A 9 -12.401 -3.449 -1.234 1.00 0.00 H ATOM 142 N LYS A 10 -8.321 -0.872 -2.167 1.00 0.00 N ATOM 143 CA LYS A 10 -7.603 0.287 -2.693 1.00 0.00 C ATOM 144 C LYS A 10 -6.096 0.038 -2.751 1.00 0.00 C ATOM 145 O LYS A 10 -5.411 0.522 -3.652 1.00 0.00 O ATOM 146 CB LYS A 10 -7.896 1.525 -1.841 1.00 0.00 C ATOM 147 CG LYS A 10 -7.485 1.380 -0.384 1.00 0.00 C ATOM 148 CD LYS A 10 -7.178 2.731 0.248 1.00 0.00 C ATOM 149 CE LYS A 10 -5.716 2.840 0.652 1.00 0.00 C ATOM 150 NZ LYS A 10 -5.400 4.171 1.239 1.00 0.00 N1+ ATOM 151 H LYS A 10 -8.715 -0.823 -1.272 1.00 0.00 H ATOM 152 HA LYS A 10 -7.960 0.465 -3.696 1.00 0.00 H ATOM 153 HB2 LYS A 10 -7.366 2.369 -2.258 1.00 0.00 H ATOM 154 HB3 LYS A 10 -8.956 1.726 -1.873 1.00 0.00 H ATOM 155 HG2 LYS A 10 -8.291 0.915 0.162 1.00 0.00 H ATOM 156 HG3 LYS A 10 -6.605 0.758 -0.327 1.00 0.00 H ATOM 157 HD2 LYS A 10 -7.402 3.511 -0.463 1.00 0.00 H ATOM 158 HD3 LYS A 10 -7.795 2.854 1.127 1.00 0.00 H ATOM 159 HE2 LYS A 10 -5.499 2.074 1.382 1.00 0.00 H ATOM 160 HE3 LYS A 10 -5.101 2.687 -0.222 1.00 0.00 H ATOM 161 HZ1 LYS A 10 -5.421 4.902 0.499 1.00 0.00 H ATOM 162 HZ2 LYS A 10 -4.454 4.157 1.670 1.00 0.00 H ATOM 163 HZ3 LYS A 10 -6.099 4.414 1.971 1.00 0.00 H ATOM 164 N VAL A 11 -5.589 -0.707 -1.778 1.00 0.00 N ATOM 165 CA VAL A 11 -4.165 -1.013 -1.702 1.00 0.00 C ATOM 166 C VAL A 11 -3.697 -1.842 -2.897 1.00 0.00 C ATOM 167 O VAL A 11 -2.613 -1.615 -3.437 1.00 0.00 O ATOM 168 CB VAL A 11 -3.838 -1.776 -0.403 1.00 0.00 C ATOM 169 CG1 VAL A 11 -2.336 -1.966 -0.247 1.00 0.00 C ATOM 170 CG2 VAL A 11 -4.419 -1.052 0.803 1.00 0.00 C ATOM 171 H VAL A 11 -6.186 -1.055 -1.086 1.00 0.00 H ATOM 172 HA VAL A 11 -3.623 -0.078 -1.689 1.00 0.00 H ATOM 173 HB VAL A 11 -4.295 -2.753 -0.462 1.00 0.00 H ATOM 174 HG11 VAL A 11 -2.137 -2.545 0.643 1.00 0.00 H ATOM 175 HG12 VAL A 11 -1.858 -1.002 -0.164 1.00 0.00 H ATOM 176 HG13 VAL A 11 -1.948 -2.487 -1.109 1.00 0.00 H ATOM 177 HG21 VAL A 11 -5.263 -1.608 1.184 1.00 0.00 H ATOM 178 HG22 VAL A 11 -4.744 -0.064 0.508 1.00 0.00 H ATOM 179 HG23 VAL A 11 -3.666 -0.968 1.573 1.00 0.00 H ATOM 180 N LYS A 12 -4.514 -2.806 -3.299 1.00 0.00 N ATOM 181 CA LYS A 12 -4.185 -3.678 -4.421 1.00 0.00 C ATOM 182 C LYS A 12 -4.220 -2.923 -5.738 1.00 0.00 C ATOM 183 O LYS A 12 -3.393 -3.158 -6.620 1.00 0.00 O ATOM 184 CB LYS A 12 -5.136 -4.874 -4.471 1.00 0.00 C ATOM 185 CG LYS A 12 -4.417 -6.208 -4.603 1.00 0.00 C ATOM 186 CD LYS A 12 -4.440 -6.985 -3.297 1.00 0.00 C ATOM 187 CE LYS A 12 -4.545 -8.482 -3.539 1.00 0.00 C ATOM 188 NZ LYS A 12 -3.234 -9.165 -3.367 1.00 0.00 N1+ ATOM 189 H LYS A 12 -5.358 -2.933 -2.831 1.00 0.00 H ATOM 190 HA LYS A 12 -3.181 -4.038 -4.265 1.00 0.00 H ATOM 191 HB2 LYS A 12 -5.723 -4.892 -3.566 1.00 0.00 H ATOM 192 HB3 LYS A 12 -5.797 -4.762 -5.318 1.00 0.00 H ATOM 193 HG2 LYS A 12 -4.903 -6.795 -5.368 1.00 0.00 H ATOM 194 HG3 LYS A 12 -3.387 -6.025 -4.885 1.00 0.00 H ATOM 195 HD2 LYS A 12 -3.530 -6.782 -2.752 1.00 0.00 H ATOM 196 HD3 LYS A 12 -5.290 -6.662 -2.714 1.00 0.00 H ATOM 197 HE2 LYS A 12 -5.252 -8.898 -2.837 1.00 0.00 H ATOM 198 HE3 LYS A 12 -4.898 -8.647 -4.546 1.00 0.00 H ATOM 199 HZ1 LYS A 12 -2.489 -8.644 -3.874 1.00 0.00 H ATOM 200 HZ2 LYS A 12 -3.283 -10.133 -3.745 1.00 0.00 H ATOM 201 HZ3 LYS A 12 -2.984 -9.212 -2.358 1.00 0.00 H ATOM 202 N ALA A 13 -5.176 -2.013 -5.873 1.00 0.00 N ATOM 203 CA ALA A 13 -5.297 -1.230 -7.091 1.00 0.00 C ATOM 204 C ALA A 13 -3.993 -0.500 -7.361 1.00 0.00 C ATOM 205 O ALA A 13 -3.562 -0.373 -8.507 1.00 0.00 O ATOM 206 CB ALA A 13 -6.451 -0.243 -6.978 1.00 0.00 C ATOM 207 H ALA A 13 -5.804 -1.864 -5.138 1.00 0.00 H ATOM 208 HA ALA A 13 -5.502 -1.905 -7.908 1.00 0.00 H ATOM 209 HB1 ALA A 13 -6.630 -0.016 -5.937 1.00 0.00 H ATOM 210 HB2 ALA A 13 -7.340 -0.677 -7.411 1.00 0.00 H ATOM 211 HB3 ALA A 13 -6.199 0.665 -7.506 1.00 0.00 H ATOM 212 N LEU A 14 -3.353 -0.047 -6.289 1.00 0.00 N ATOM 213 CA LEU A 14 -2.074 0.641 -6.405 1.00 0.00 C ATOM 214 C LEU A 14 -0.981 -0.343 -6.800 1.00 0.00 C ATOM 215 O LEU A 14 -0.017 0.016 -7.466 1.00 0.00 O ATOM 216 CB LEU A 14 -1.704 1.339 -5.098 1.00 0.00 C ATOM 217 CG LEU A 14 -0.798 2.561 -5.265 1.00 0.00 C ATOM 218 CD1 LEU A 14 -1.113 3.613 -4.213 1.00 0.00 C ATOM 219 CD2 LEU A 14 0.669 2.154 -5.201 1.00 0.00 C ATOM 220 H LEU A 14 -3.740 -0.209 -5.395 1.00 0.00 H ATOM 221 HA LEU A 14 -2.168 1.383 -7.185 1.00 0.00 H ATOM 222 HB2 LEU A 14 -2.615 1.651 -4.608 1.00 0.00 H ATOM 223 HB3 LEU A 14 -1.199 0.626 -4.466 1.00 0.00 H ATOM 224 HG LEU A 14 -0.979 3.001 -6.236 1.00 0.00 H ATOM 225 HD11 LEU A 14 -0.340 3.614 -3.459 1.00 0.00 H ATOM 226 HD12 LEU A 14 -2.065 3.389 -3.753 1.00 0.00 H ATOM 227 HD13 LEU A 14 -1.160 4.586 -4.681 1.00 0.00 H ATOM 228 HD21 LEU A 14 1.182 2.766 -4.474 1.00 0.00 H ATOM 229 HD22 LEU A 14 1.123 2.292 -6.171 1.00 0.00 H ATOM 230 HD23 LEU A 14 0.744 1.115 -4.914 1.00 0.00 H ATOM 231 N GLU A 15 -1.140 -1.586 -6.369 1.00 0.00 N ATOM 232 CA GLU A 15 -0.175 -2.639 -6.658 1.00 0.00 C ATOM 233 C GLU A 15 0.074 -2.779 -8.159 1.00 0.00 C ATOM 234 O GLU A 15 1.197 -3.023 -8.591 1.00 0.00 O ATOM 235 CB GLU A 15 -0.675 -3.968 -6.094 1.00 0.00 C ATOM 236 CG GLU A 15 0.389 -5.046 -6.057 1.00 0.00 C ATOM 237 CD GLU A 15 -0.116 -6.385 -6.555 1.00 0.00 C ATOM 238 OE1 GLU A 15 -0.921 -7.020 -5.840 1.00 0.00 O1- ATOM 239 OE2 GLU A 15 0.293 -6.801 -7.660 1.00 0.00 O ATOM 240 H GLU A 15 -1.931 -1.805 -5.832 1.00 0.00 H ATOM 241 HA GLU A 15 0.754 -2.381 -6.173 1.00 0.00 H ATOM 242 HB2 GLU A 15 -1.031 -3.808 -5.086 1.00 0.00 H ATOM 243 HB3 GLU A 15 -1.493 -4.321 -6.704 1.00 0.00 H ATOM 244 HG2 GLU A 15 1.214 -4.734 -6.680 1.00 0.00 H ATOM 245 HG3 GLU A 15 0.729 -5.160 -5.038 1.00 0.00 H ATOM 246 N GLU A 16 -0.990 -2.638 -8.938 1.00 0.00 N ATOM 247 CA GLU A 16 -0.918 -2.761 -10.393 1.00 0.00 C ATOM 248 C GLU A 16 -0.090 -1.644 -11.014 1.00 0.00 C ATOM 249 O GLU A 16 0.609 -1.860 -12.001 1.00 0.00 O ATOM 250 CB GLU A 16 -2.325 -2.758 -10.992 1.00 0.00 C ATOM 251 CG GLU A 16 -3.243 -3.814 -10.395 1.00 0.00 C ATOM 252 CD GLU A 16 -3.782 -4.775 -11.437 1.00 0.00 C ATOM 253 OE1 GLU A 16 -2.969 -5.373 -12.172 1.00 0.00 O1- ATOM 254 OE2 GLU A 16 -5.019 -4.930 -11.517 1.00 0.00 O ATOM 255 H GLU A 16 -1.849 -2.455 -8.521 1.00 0.00 H ATOM 256 HA GLU A 16 -0.445 -3.703 -10.624 1.00 0.00 H ATOM 257 HB2 GLU A 16 -2.772 -1.789 -10.826 1.00 0.00 H ATOM 258 HB3 GLU A 16 -2.252 -2.934 -12.055 1.00 0.00 H ATOM 259 HG2 GLU A 16 -2.689 -4.379 -9.660 1.00 0.00 H ATOM 260 HG3 GLU A 16 -4.075 -3.320 -9.916 1.00 0.00 H ATOM 261 N LYS A 17 -0.176 -0.451 -10.440 1.00 0.00 N ATOM 262 CA LYS A 17 0.571 0.691 -10.951 1.00 0.00 C ATOM 263 C LYS A 17 2.071 0.499 -10.738 1.00 0.00 C ATOM 264 O LYS A 17 2.887 1.001 -11.510 1.00 0.00 O ATOM 265 CB LYS A 17 0.089 1.999 -10.304 1.00 0.00 C ATOM 266 CG LYS A 17 0.521 2.186 -8.857 1.00 0.00 C ATOM 267 CD LYS A 17 1.093 3.574 -8.614 1.00 0.00 C ATOM 268 CE LYS A 17 0.117 4.667 -9.027 1.00 0.00 C ATOM 269 NZ LYS A 17 -0.338 5.475 -7.862 1.00 0.00 N1+ ATOM 270 H LYS A 17 -0.753 -0.336 -9.656 1.00 0.00 H ATOM 271 HA LYS A 17 0.386 0.745 -12.014 1.00 0.00 H ATOM 272 HB2 LYS A 17 0.471 2.829 -10.878 1.00 0.00 H ATOM 273 HB3 LYS A 17 -0.991 2.022 -10.335 1.00 0.00 H ATOM 274 HG2 LYS A 17 -0.337 2.048 -8.217 1.00 0.00 H ATOM 275 HG3 LYS A 17 1.273 1.450 -8.615 1.00 0.00 H ATOM 276 HD2 LYS A 17 1.311 3.682 -7.562 1.00 0.00 H ATOM 277 HD3 LYS A 17 2.004 3.683 -9.185 1.00 0.00 H ATOM 278 HE2 LYS A 17 0.605 5.318 -9.737 1.00 0.00 H ATOM 279 HE3 LYS A 17 -0.742 4.208 -9.494 1.00 0.00 H ATOM 280 HZ1 LYS A 17 0.233 6.340 -7.782 1.00 0.00 H ATOM 281 HZ2 LYS A 17 -0.238 4.926 -6.985 1.00 0.00 H ATOM 282 HZ3 LYS A 17 -1.336 5.741 -7.979 1.00 0.00 H ATOM 283 N VAL A 18 2.427 -0.222 -9.677 1.00 0.00 N ATOM 284 CA VAL A 18 3.832 -0.469 -9.356 1.00 0.00 C ATOM 285 C VAL A 18 4.491 -1.402 -10.370 1.00 0.00 C ATOM 286 O VAL A 18 5.595 -1.135 -10.844 1.00 0.00 O ATOM 287 CB VAL A 18 3.987 -1.072 -7.946 1.00 0.00 C ATOM 288 CG1 VAL A 18 5.456 -1.166 -7.561 1.00 0.00 C ATOM 289 CG2 VAL A 18 3.214 -0.252 -6.924 1.00 0.00 C ATOM 290 H VAL A 18 1.728 -0.596 -9.095 1.00 0.00 H ATOM 291 HA VAL A 18 4.347 0.482 -9.373 1.00 0.00 H ATOM 292 HB VAL A 18 3.577 -2.072 -7.958 1.00 0.00 H ATOM 293 HG11 VAL A 18 6.000 -0.352 -8.015 1.00 0.00 H ATOM 294 HG12 VAL A 18 5.859 -2.106 -7.908 1.00 0.00 H ATOM 295 HG13 VAL A 18 5.551 -1.108 -6.487 1.00 0.00 H ATOM 296 HG21 VAL A 18 3.899 0.370 -6.368 1.00 0.00 H ATOM 297 HG22 VAL A 18 2.698 -0.915 -6.245 1.00 0.00 H ATOM 298 HG23 VAL A 18 2.493 0.373 -7.433 1.00 0.00 H ATOM 299 N LYS A 19 3.810 -2.494 -10.702 1.00 0.00 N ATOM 300 CA LYS A 19 4.332 -3.459 -11.663 1.00 0.00 C ATOM 301 C LYS A 19 4.390 -2.850 -13.059 1.00 0.00 C ATOM 302 O LYS A 19 5.157 -3.293 -13.913 1.00 0.00 O ATOM 303 CB LYS A 19 3.466 -4.720 -11.677 1.00 0.00 C ATOM 304 CG LYS A 19 2.029 -4.467 -12.102 1.00 0.00 C ATOM 305 CD LYS A 19 1.333 -5.756 -12.509 1.00 0.00 C ATOM 306 CE LYS A 19 -0.097 -5.500 -12.954 1.00 0.00 C ATOM 307 NZ LYS A 19 -0.761 -6.744 -13.433 1.00 0.00 N1+ ATOM 308 H LYS A 19 2.936 -2.652 -10.296 1.00 0.00 H ATOM 309 HA LYS A 19 5.333 -3.723 -11.357 1.00 0.00 H ATOM 310 HB2 LYS A 19 3.900 -5.434 -12.361 1.00 0.00 H ATOM 311 HB3 LYS A 19 3.455 -5.147 -10.684 1.00 0.00 H ATOM 312 HG2 LYS A 19 1.491 -4.026 -11.276 1.00 0.00 H ATOM 313 HG3 LYS A 19 2.027 -3.786 -12.941 1.00 0.00 H ATOM 314 HD2 LYS A 19 1.879 -6.205 -13.326 1.00 0.00 H ATOM 315 HD3 LYS A 19 1.325 -6.431 -11.665 1.00 0.00 H ATOM 316 HE2 LYS A 19 -0.655 -5.105 -12.119 1.00 0.00 H ATOM 317 HE3 LYS A 19 -0.089 -4.776 -13.755 1.00 0.00 H ATOM 318 HZ1 LYS A 19 -1.767 -6.564 -13.622 1.00 0.00 H ATOM 319 HZ2 LYS A 19 -0.684 -7.491 -12.713 1.00 0.00 H ATOM 320 HZ3 LYS A 19 -0.309 -7.077 -14.309 1.00 0.00 H ATOM 321 N ALA A 20 3.574 -1.826 -13.278 1.00 0.00 N ATOM 322 CA ALA A 20 3.522 -1.140 -14.559 1.00 0.00 C ATOM 323 C ALA A 20 4.592 -0.052 -14.640 1.00 0.00 C ATOM 324 O ALA A 20 4.846 0.505 -15.708 1.00 0.00 O ATOM 325 CB ALA A 20 2.136 -0.550 -14.773 1.00 0.00 C ATOM 326 H ALA A 20 2.992 -1.518 -12.553 1.00 0.00 H ATOM 327 HA ALA A 20 3.703 -1.868 -15.336 1.00 0.00 H ATOM 328 HB1 ALA A 20 2.165 0.514 -14.588 1.00 0.00 H ATOM 329 HB2 ALA A 20 1.438 -1.016 -14.090 1.00 0.00 H ATOM 330 HB3 ALA A 20 1.820 -0.731 -15.790 1.00 0.00 H ATOM 331 N LEU A 21 5.217 0.245 -13.501 1.00 0.00 N ATOM 332 CA LEU A 21 6.259 1.261 -13.437 1.00 0.00 C ATOM 333 C LEU A 21 7.519 0.790 -14.158 1.00 0.00 C ATOM 334 O LEU A 21 8.247 1.589 -14.746 1.00 0.00 O ATOM 335 CB LEU A 21 6.585 1.585 -11.974 1.00 0.00 C ATOM 336 CG LEU A 21 6.691 3.075 -11.639 1.00 0.00 C ATOM 337 CD1 LEU A 21 7.304 3.264 -10.259 1.00 0.00 C ATOM 338 CD2 LEU A 21 7.511 3.808 -12.691 1.00 0.00 C ATOM 339 H LEU A 21 4.971 -0.234 -12.682 1.00 0.00 H ATOM 340 HA LEU A 21 5.889 2.151 -13.923 1.00 0.00 H ATOM 341 HB2 LEU A 21 5.812 1.154 -11.355 1.00 0.00 H ATOM 342 HB3 LEU A 21 7.524 1.115 -11.723 1.00 0.00 H ATOM 343 HG LEU A 21 5.700 3.505 -11.624 1.00 0.00 H ATOM 344 HD11 LEU A 21 8.265 2.774 -10.221 1.00 0.00 H ATOM 345 HD12 LEU A 21 6.652 2.834 -9.513 1.00 0.00 H ATOM 346 HD13 LEU A 21 7.429 4.319 -10.062 1.00 0.00 H ATOM 347 HD21 LEU A 21 7.681 4.825 -12.371 1.00 0.00 H ATOM 348 HD22 LEU A 21 6.974 3.810 -13.628 1.00 0.00 H ATOM 349 HD23 LEU A 21 8.460 3.309 -12.821 1.00 0.00 H ATOM 350 N GLY A 22 7.768 -0.515 -14.106 1.00 0.00 N ATOM 351 CA GLY A 22 8.938 -1.075 -14.757 1.00 0.00 C ATOM 352 C GLY A 22 9.248 -2.480 -14.278 1.00 0.00 C ATOM 353 O GLY A 22 8.560 -3.433 -14.643 1.00 0.00 O ATOM 354 H GLY A 22 7.151 -1.102 -13.622 1.00 0.00 H ATOM 355 HA2 GLY A 22 8.767 -1.099 -15.823 1.00 0.00 H ATOM 356 HA3 GLY A 22 9.788 -0.441 -14.553 1.00 0.00 H ATOM 357 N GLY A 23 10.286 -2.609 -13.457 1.00 0.00 N ATOM 358 CA GLY A 23 10.666 -3.910 -12.940 1.00 0.00 C ATOM 359 C GLY A 23 12.142 -4.203 -13.130 1.00 0.00 C ATOM 360 O GLY A 23 12.600 -4.411 -14.253 1.00 0.00 O ATOM 361 H GLY A 23 10.797 -1.813 -13.200 1.00 0.00 H ATOM 362 HA2 GLY A 23 10.436 -3.947 -11.886 1.00 0.00 H ATOM 363 HA3 GLY A 23 10.091 -4.669 -13.450 1.00 0.00 H ATOM 364 N GLY A 24 12.886 -4.221 -12.029 1.00 0.00 N ATOM 365 CA GLY A 24 14.309 -4.492 -12.100 1.00 0.00 C ATOM 366 C GLY A 24 15.146 -3.366 -11.526 1.00 0.00 C ATOM 367 O GLY A 24 16.060 -2.866 -12.182 1.00 0.00 O ATOM 368 H GLY A 24 12.465 -4.048 -11.161 1.00 0.00 H ATOM 369 HA2 GLY A 24 14.520 -5.399 -11.551 1.00 0.00 H ATOM 370 HA3 GLY A 24 14.586 -4.639 -13.135 1.00 0.00 H ATOM 371 N GLY A 25 14.837 -2.967 -10.296 1.00 0.00 N ATOM 372 CA GLY A 25 15.579 -1.897 -9.657 1.00 0.00 C ATOM 373 C GLY A 25 14.829 -1.284 -8.489 1.00 0.00 C ATOM 374 O GLY A 25 14.747 -1.880 -7.415 1.00 0.00 O ATOM 375 H GLY A 25 14.099 -3.402 -9.821 1.00 0.00 H ATOM 376 HA2 GLY A 25 16.519 -2.289 -9.300 1.00 0.00 H ATOM 377 HA3 GLY A 25 15.776 -1.125 -10.387 1.00 0.00 H ATOM 378 N ARG A 26 14.286 -0.091 -8.699 1.00 0.00 N ATOM 379 CA ARG A 26 13.542 0.607 -7.655 1.00 0.00 C ATOM 380 C ARG A 26 12.086 0.149 -7.618 1.00 0.00 C ATOM 381 O ARG A 26 11.442 0.205 -6.577 1.00 0.00 O ATOM 382 CB ARG A 26 13.609 2.121 -7.881 1.00 0.00 C ATOM 383 CG ARG A 26 12.695 2.920 -6.962 1.00 0.00 C ATOM 384 CD ARG A 26 13.079 4.391 -6.932 1.00 0.00 C ATOM 385 NE ARG A 26 13.119 4.917 -5.568 1.00 0.00 N ATOM 386 CZ ARG A 26 13.098 6.214 -5.274 1.00 0.00 C ATOM 387 NH1 ARG A 26 13.040 7.121 -6.241 1.00 0.00 N1+ ATOM 388 NH2 ARG A 26 13.135 6.606 -4.007 1.00 0.00 N ATOM 389 H ARG A 26 14.388 0.333 -9.577 1.00 0.00 H ATOM 390 HA ARG A 26 14.004 0.373 -6.708 1.00 0.00 H ATOM 391 HB2 ARG A 26 14.624 2.453 -7.720 1.00 0.00 H ATOM 392 HB3 ARG A 26 13.330 2.334 -8.903 1.00 0.00 H ATOM 393 HG2 ARG A 26 11.679 2.832 -7.317 1.00 0.00 H ATOM 394 HG3 ARG A 26 12.766 2.517 -5.963 1.00 0.00 H ATOM 395 HD2 ARG A 26 14.056 4.505 -7.379 1.00 0.00 H ATOM 396 HD3 ARG A 26 12.354 4.951 -7.503 1.00 0.00 H ATOM 397 HE ARG A 26 13.164 4.269 -4.835 1.00 0.00 H ATOM 398 HH11 ARG A 26 13.011 6.832 -7.198 1.00 0.00 H ATOM 399 HH12 ARG A 26 13.024 8.095 -6.012 1.00 0.00 H ATOM 400 HH21 ARG A 26 13.179 5.927 -3.275 1.00 0.00 H ATOM 401 HH22 ARG A 26 13.120 7.581 -3.785 1.00 0.00 H ATOM 402 N ILE A 27 11.575 -0.283 -8.764 1.00 0.00 N ATOM 403 CA ILE A 27 10.191 -0.740 -8.872 1.00 0.00 C ATOM 404 C ILE A 27 9.942 -2.041 -8.103 1.00 0.00 C ATOM 405 O ILE A 27 8.898 -2.208 -7.474 1.00 0.00 O ATOM 406 CB ILE A 27 9.790 -0.949 -10.346 1.00 0.00 C ATOM 407 CG1 ILE A 27 10.131 0.294 -11.172 1.00 0.00 C ATOM 408 CG2 ILE A 27 8.307 -1.271 -10.454 1.00 0.00 C ATOM 409 CD1 ILE A 27 11.460 0.199 -11.889 1.00 0.00 C ATOM 410 H ILE A 27 12.138 -0.288 -9.562 1.00 0.00 H ATOM 411 HA ILE A 27 9.557 0.031 -8.461 1.00 0.00 H ATOM 412 HB ILE A 27 10.344 -1.791 -10.731 1.00 0.00 H ATOM 413 HG12 ILE A 27 9.365 0.445 -11.916 1.00 0.00 H ATOM 414 HG13 ILE A 27 10.166 1.153 -10.518 1.00 0.00 H ATOM 415 HG21 ILE A 27 8.172 -2.342 -10.486 1.00 0.00 H ATOM 416 HG22 ILE A 27 7.906 -0.831 -11.355 1.00 0.00 H ATOM 417 HG23 ILE A 27 7.788 -0.869 -9.596 1.00 0.00 H ATOM 418 HD11 ILE A 27 11.323 0.435 -12.934 1.00 0.00 H ATOM 419 HD12 ILE A 27 11.848 -0.805 -11.795 1.00 0.00 H ATOM 420 HD13 ILE A 27 12.157 0.897 -11.449 1.00 0.00 H ATOM 421 N GLU A 28 10.888 -2.973 -8.188 1.00 0.00 N ATOM 422 CA GLU A 28 10.758 -4.277 -7.533 1.00 0.00 C ATOM 423 C GLU A 28 10.739 -4.176 -6.006 1.00 0.00 C ATOM 424 O GLU A 28 9.952 -4.850 -5.344 1.00 0.00 O ATOM 425 CB GLU A 28 11.897 -5.198 -7.971 1.00 0.00 C ATOM 426 CG GLU A 28 11.688 -5.812 -9.347 1.00 0.00 C ATOM 427 CD GLU A 28 11.441 -7.307 -9.287 1.00 0.00 C ATOM 428 OE1 GLU A 28 12.403 -8.057 -9.012 1.00 0.00 O1- ATOM 429 OE2 GLU A 28 10.288 -7.729 -9.517 1.00 0.00 O ATOM 430 H GLU A 28 11.687 -2.791 -8.728 1.00 0.00 H ATOM 431 HA GLU A 28 9.824 -4.710 -7.857 1.00 0.00 H ATOM 432 HB2 GLU A 28 12.815 -4.631 -7.990 1.00 0.00 H ATOM 433 HB3 GLU A 28 11.993 -5.999 -7.254 1.00 0.00 H ATOM 434 HG2 GLU A 28 10.834 -5.341 -9.810 1.00 0.00 H ATOM 435 HG3 GLU A 28 12.568 -5.630 -9.946 1.00 0.00 H ATOM 436 N GLU A 29 11.620 -3.357 -5.451 1.00 0.00 N ATOM 437 CA GLU A 29 11.711 -3.197 -4.000 1.00 0.00 C ATOM 438 C GLU A 29 10.472 -2.511 -3.424 1.00 0.00 C ATOM 439 O GLU A 29 10.012 -2.850 -2.335 1.00 0.00 O ATOM 440 CB GLU A 29 12.961 -2.394 -3.636 1.00 0.00 C ATOM 441 CG GLU A 29 14.218 -2.870 -4.346 1.00 0.00 C ATOM 442 CD GLU A 29 15.474 -2.209 -3.812 1.00 0.00 C ATOM 443 OE1 GLU A 29 15.779 -2.396 -2.616 1.00 0.00 O ATOM 444 OE2 GLU A 29 16.151 -1.506 -4.591 1.00 0.00 O1- ATOM 445 H GLU A 29 12.237 -2.857 -6.027 1.00 0.00 H ATOM 446 HA GLU A 29 11.793 -4.182 -3.567 1.00 0.00 H ATOM 447 HB2 GLU A 29 12.798 -1.358 -3.895 1.00 0.00 H ATOM 448 HB3 GLU A 29 13.125 -2.469 -2.571 1.00 0.00 H ATOM 449 HG2 GLU A 29 14.308 -3.939 -4.214 1.00 0.00 H ATOM 450 HG3 GLU A 29 14.129 -2.644 -5.398 1.00 0.00 H ATOM 451 N LEU A 30 9.959 -1.531 -4.153 1.00 0.00 N ATOM 452 CA LEU A 30 8.799 -0.766 -3.724 1.00 0.00 C ATOM 453 C LEU A 30 7.577 -1.656 -3.500 1.00 0.00 C ATOM 454 O LEU A 30 6.890 -1.534 -2.485 1.00 0.00 O ATOM 455 CB LEU A 30 8.492 0.294 -4.780 1.00 0.00 C ATOM 456 CG LEU A 30 8.242 1.702 -4.244 1.00 0.00 C ATOM 457 CD1 LEU A 30 9.547 2.334 -3.786 1.00 0.00 C ATOM 458 CD2 LEU A 30 7.578 2.562 -5.308 1.00 0.00 C ATOM 459 H LEU A 30 10.379 -1.304 -5.001 1.00 0.00 H ATOM 460 HA LEU A 30 9.049 -0.274 -2.797 1.00 0.00 H ATOM 461 HB2 LEU A 30 9.329 0.338 -5.463 1.00 0.00 H ATOM 462 HB3 LEU A 30 7.623 -0.021 -5.331 1.00 0.00 H ATOM 463 HG LEU A 30 7.580 1.646 -3.393 1.00 0.00 H ATOM 464 HD11 LEU A 30 10.344 2.040 -4.455 1.00 0.00 H ATOM 465 HD12 LEU A 30 9.776 2.001 -2.785 1.00 0.00 H ATOM 466 HD13 LEU A 30 9.449 3.409 -3.795 1.00 0.00 H ATOM 467 HD21 LEU A 30 8.072 2.406 -6.256 1.00 0.00 H ATOM 468 HD22 LEU A 30 7.654 3.603 -5.029 1.00 0.00 H ATOM 469 HD23 LEU A 30 6.537 2.288 -5.395 1.00 0.00 H ATOM 470 N LYS A 31 7.309 -2.548 -4.446 1.00 0.00 N ATOM 471 CA LYS A 31 6.165 -3.451 -4.340 1.00 0.00 C ATOM 472 C LYS A 31 6.335 -4.433 -3.190 1.00 0.00 C ATOM 473 O LYS A 31 5.359 -4.813 -2.553 1.00 0.00 O ATOM 474 CB LYS A 31 5.901 -4.211 -5.643 1.00 0.00 C ATOM 475 CG LYS A 31 7.152 -4.576 -6.431 1.00 0.00 C ATOM 476 CD LYS A 31 7.307 -6.082 -6.569 1.00 0.00 C ATOM 477 CE LYS A 31 6.129 -6.699 -7.308 1.00 0.00 C ATOM 478 NZ LYS A 31 5.816 -8.067 -6.809 1.00 0.00 N1+ ATOM 479 H LYS A 31 7.889 -2.595 -5.231 1.00 0.00 H ATOM 480 HA LYS A 31 5.301 -2.838 -4.126 1.00 0.00 H ATOM 481 HB2 LYS A 31 5.374 -5.124 -5.407 1.00 0.00 H ATOM 482 HB3 LYS A 31 5.270 -3.599 -6.268 1.00 0.00 H ATOM 483 HG2 LYS A 31 7.085 -4.140 -7.415 1.00 0.00 H ATOM 484 HG3 LYS A 31 8.015 -4.183 -5.921 1.00 0.00 H ATOM 485 HD2 LYS A 31 8.212 -6.293 -7.118 1.00 0.00 H ATOM 486 HD3 LYS A 31 7.370 -6.519 -5.584 1.00 0.00 H ATOM 487 HE2 LYS A 31 5.264 -6.069 -7.171 1.00 0.00 H ATOM 488 HE3 LYS A 31 6.371 -6.755 -8.360 1.00 0.00 H ATOM 489 HZ1 LYS A 31 5.135 -8.531 -7.443 1.00 0.00 H ATOM 490 HZ2 LYS A 31 5.404 -8.014 -5.856 1.00 0.00 H ATOM 491 HZ3 LYS A 31 6.683 -8.640 -6.769 1.00 0.00 H ATOM 492 N LYS A 32 7.571 -4.850 -2.932 1.00 0.00 N ATOM 493 CA LYS A 32 7.838 -5.799 -1.854 1.00 0.00 C ATOM 494 C LYS A 32 7.308 -5.258 -0.531 1.00 0.00 C ATOM 495 O LYS A 32 6.730 -5.994 0.268 1.00 0.00 O ATOM 496 CB LYS A 32 9.339 -6.072 -1.745 1.00 0.00 C ATOM 497 CG LYS A 32 9.815 -7.220 -2.620 1.00 0.00 C ATOM 498 CD LYS A 32 11.328 -7.362 -2.579 1.00 0.00 C ATOM 499 CE LYS A 32 11.822 -7.655 -1.172 1.00 0.00 C ATOM 500 NZ LYS A 32 12.970 -8.603 -1.172 1.00 0.00 N1+ ATOM 501 H LYS A 32 8.315 -4.520 -3.478 1.00 0.00 H ATOM 502 HA LYS A 32 7.326 -6.721 -2.087 1.00 0.00 H ATOM 503 HB2 LYS A 32 9.878 -5.181 -2.032 1.00 0.00 H ATOM 504 HB3 LYS A 32 9.576 -6.310 -0.717 1.00 0.00 H ATOM 505 HG2 LYS A 32 9.368 -8.137 -2.268 1.00 0.00 H ATOM 506 HG3 LYS A 32 9.507 -7.033 -3.638 1.00 0.00 H ATOM 507 HD2 LYS A 32 11.621 -8.173 -3.229 1.00 0.00 H ATOM 508 HD3 LYS A 32 11.775 -6.441 -2.924 1.00 0.00 H ATOM 509 HE2 LYS A 32 12.131 -6.729 -0.713 1.00 0.00 H ATOM 510 HE3 LYS A 32 11.011 -8.085 -0.602 1.00 0.00 H ATOM 511 HZ1 LYS A 32 12.911 -9.235 -0.349 1.00 0.00 H ATOM 512 HZ2 LYS A 32 13.866 -8.078 -1.129 1.00 0.00 H ATOM 513 HZ3 LYS A 32 12.958 -9.178 -2.039 1.00 0.00 H ATOM 514 N LYS A 33 7.484 -3.959 -0.323 1.00 0.00 N ATOM 515 CA LYS A 33 6.999 -3.303 0.884 1.00 0.00 C ATOM 516 C LYS A 33 5.477 -3.317 0.903 1.00 0.00 C ATOM 517 O LYS A 33 4.856 -3.438 1.960 1.00 0.00 O ATOM 518 CB LYS A 33 7.516 -1.865 0.959 1.00 0.00 C ATOM 519 CG LYS A 33 7.260 -1.196 2.300 1.00 0.00 C ATOM 520 CD LYS A 33 8.478 -0.426 2.782 1.00 0.00 C ATOM 521 CE LYS A 33 8.407 1.038 2.378 1.00 0.00 C ATOM 522 NZ LYS A 33 9.388 1.871 3.129 1.00 0.00 N1+ ATOM 523 H LYS A 33 7.934 -3.423 -1.008 1.00 0.00 H ATOM 524 HA LYS A 33 7.360 -3.858 1.737 1.00 0.00 H ATOM 525 HB2 LYS A 33 8.581 -1.868 0.779 1.00 0.00 H ATOM 526 HB3 LYS A 33 7.032 -1.281 0.190 1.00 0.00 H ATOM 527 HG2 LYS A 33 6.431 -0.511 2.197 1.00 0.00 H ATOM 528 HG3 LYS A 33 7.013 -1.955 3.028 1.00 0.00 H ATOM 529 HD2 LYS A 33 8.529 -0.489 3.858 1.00 0.00 H ATOM 530 HD3 LYS A 33 9.365 -0.866 2.350 1.00 0.00 H ATOM 531 HE2 LYS A 33 8.617 1.117 1.322 1.00 0.00 H ATOM 532 HE3 LYS A 33 7.411 1.405 2.575 1.00 0.00 H ATOM 533 HZ1 LYS A 33 8.925 2.316 3.946 1.00 0.00 H ATOM 534 HZ2 LYS A 33 9.771 2.615 2.513 1.00 0.00 H ATOM 535 HZ3 LYS A 33 10.172 1.279 3.469 1.00 0.00 H ATOM 536 N TYR A 34 4.886 -3.188 -0.279 1.00 0.00 N ATOM 537 CA TYR A 34 3.437 -3.179 -0.416 1.00 0.00 C ATOM 538 C TYR A 34 2.816 -4.442 0.177 1.00 0.00 C ATOM 539 O TYR A 34 1.749 -4.383 0.780 1.00 0.00 O ATOM 540 CB TYR A 34 3.034 -3.024 -1.887 1.00 0.00 C ATOM 541 CG TYR A 34 2.151 -1.825 -2.130 1.00 0.00 C ATOM 542 CD1 TYR A 34 0.778 -1.901 -1.941 1.00 0.00 C ATOM 543 CD2 TYR A 34 2.692 -0.614 -2.537 1.00 0.00 C ATOM 544 CE1 TYR A 34 -0.031 -0.801 -2.149 1.00 0.00 C ATOM 545 CE2 TYR A 34 1.890 0.490 -2.749 1.00 0.00 C ATOM 546 CZ TYR A 34 0.529 0.392 -2.552 1.00 0.00 C ATOM 547 OH TYR A 34 -0.272 1.493 -2.753 1.00 0.00 O ATOM 548 H TYR A 34 5.440 -3.093 -1.081 1.00 0.00 H ATOM 549 HA TYR A 34 3.064 -2.327 0.135 1.00 0.00 H ATOM 550 HB2 TYR A 34 3.922 -2.914 -2.497 1.00 0.00 H ATOM 551 HB3 TYR A 34 2.495 -3.903 -2.201 1.00 0.00 H ATOM 552 HD1 TYR A 34 0.343 -2.836 -1.623 1.00 0.00 H ATOM 553 HD2 TYR A 34 3.757 -0.541 -2.691 1.00 0.00 H ATOM 554 HE1 TYR A 34 -1.095 -0.880 -1.999 1.00 0.00 H ATOM 555 HE2 TYR A 34 2.329 1.424 -3.065 1.00 0.00 H ATOM 556 HH TYR A 34 -1.112 1.370 -2.305 1.00 0.00 H ATOM 557 N GLU A 35 3.484 -5.580 0.011 1.00 0.00 N ATOM 558 CA GLU A 35 2.983 -6.843 0.545 1.00 0.00 C ATOM 559 C GLU A 35 2.728 -6.721 2.044 1.00 0.00 C ATOM 560 O GLU A 35 1.721 -7.208 2.558 1.00 0.00 O ATOM 561 CB GLU A 35 3.980 -7.971 0.273 1.00 0.00 C ATOM 562 CG GLU A 35 4.154 -8.287 -1.203 1.00 0.00 C ATOM 563 CD GLU A 35 4.045 -9.770 -1.500 1.00 0.00 C ATOM 564 OE1 GLU A 35 4.458 -10.579 -0.642 1.00 0.00 O1- ATOM 565 OE2 GLU A 35 3.546 -10.123 -2.589 1.00 0.00 O ATOM 566 H GLU A 35 4.333 -5.572 -0.471 1.00 0.00 H ATOM 567 HA GLU A 35 2.051 -7.068 0.049 1.00 0.00 H ATOM 568 HB2 GLU A 35 4.942 -7.690 0.675 1.00 0.00 H ATOM 569 HB3 GLU A 35 3.639 -8.865 0.774 1.00 0.00 H ATOM 570 HG2 GLU A 35 3.389 -7.768 -1.762 1.00 0.00 H ATOM 571 HG3 GLU A 35 5.127 -7.941 -1.520 1.00 0.00 H ATOM 572 N GLU A 36 3.646 -6.053 2.735 1.00 0.00 N ATOM 573 CA GLU A 36 3.527 -5.842 4.173 1.00 0.00 C ATOM 574 C GLU A 36 2.236 -5.099 4.496 1.00 0.00 C ATOM 575 O GLU A 36 1.584 -5.367 5.504 1.00 0.00 O ATOM 576 CB GLU A 36 4.729 -5.056 4.698 1.00 0.00 C ATOM 577 CG GLU A 36 4.815 -5.015 6.215 1.00 0.00 C ATOM 578 CD GLU A 36 6.068 -4.318 6.709 1.00 0.00 C ATOM 579 OE1 GLU A 36 6.292 -3.153 6.317 1.00 0.00 O ATOM 580 OE2 GLU A 36 6.823 -4.936 7.488 1.00 0.00 O1- ATOM 581 H GLU A 36 4.420 -5.680 2.263 1.00 0.00 H ATOM 582 HA GLU A 36 3.502 -6.810 4.650 1.00 0.00 H ATOM 583 HB2 GLU A 36 5.634 -5.509 4.320 1.00 0.00 H ATOM 584 HB3 GLU A 36 4.667 -4.041 4.335 1.00 0.00 H ATOM 585 HG2 GLU A 36 3.954 -4.488 6.598 1.00 0.00 H ATOM 586 HG3 GLU A 36 4.812 -6.029 6.590 1.00 0.00 H ATOM 587 N LEU A 37 1.882 -4.155 3.630 1.00 0.00 N ATOM 588 CA LEU A 37 0.678 -3.352 3.808 1.00 0.00 C ATOM 589 C LEU A 37 -0.572 -4.226 3.876 1.00 0.00 C ATOM 590 O LEU A 37 -1.434 -4.023 4.727 1.00 0.00 O ATOM 591 CB LEU A 37 0.552 -2.369 2.641 1.00 0.00 C ATOM 592 CG LEU A 37 0.632 -0.890 3.006 1.00 0.00 C ATOM 593 CD1 LEU A 37 -0.719 -0.385 3.490 1.00 0.00 C ATOM 594 CD2 LEU A 37 1.705 -0.647 4.056 1.00 0.00 C ATOM 595 H LEU A 37 2.454 -3.985 2.849 1.00 0.00 H ATOM 596 HA LEU A 37 0.773 -2.800 4.729 1.00 0.00 H ATOM 597 HB2 LEU A 37 1.344 -2.581 1.940 1.00 0.00 H ATOM 598 HB3 LEU A 37 -0.393 -2.543 2.148 1.00 0.00 H ATOM 599 HG LEU A 37 0.899 -0.335 2.122 1.00 0.00 H ATOM 600 HD11 LEU A 37 -1.033 -0.963 4.348 1.00 0.00 H ATOM 601 HD12 LEU A 37 -1.446 -0.490 2.699 1.00 0.00 H ATOM 602 HD13 LEU A 37 -0.636 0.655 3.768 1.00 0.00 H ATOM 603 HD21 LEU A 37 2.586 -1.221 3.808 1.00 0.00 H ATOM 604 HD22 LEU A 37 1.337 -0.953 5.025 1.00 0.00 H ATOM 605 HD23 LEU A 37 1.954 0.404 4.079 1.00 0.00 H ATOM 606 N LYS A 38 -0.662 -5.189 2.971 1.00 0.00 N ATOM 607 CA LYS A 38 -1.805 -6.095 2.918 1.00 0.00 C ATOM 608 C LYS A 38 -2.003 -6.824 4.244 1.00 0.00 C ATOM 609 O LYS A 38 -3.130 -7.036 4.682 1.00 0.00 O ATOM 610 CB LYS A 38 -1.620 -7.111 1.789 1.00 0.00 C ATOM 611 CG LYS A 38 -2.278 -6.695 0.482 1.00 0.00 C ATOM 612 CD LYS A 38 -3.422 -7.626 0.111 1.00 0.00 C ATOM 613 CE LYS A 38 -4.740 -7.152 0.701 1.00 0.00 C ATOM 614 NZ LYS A 38 -5.099 -7.906 1.935 1.00 0.00 N1+ ATOM 615 H LYS A 38 0.057 -5.294 2.319 1.00 0.00 H ATOM 616 HA LYS A 38 -2.684 -5.503 2.714 1.00 0.00 H ATOM 617 HB2 LYS A 38 -0.563 -7.243 1.608 1.00 0.00 H ATOM 618 HB3 LYS A 38 -2.044 -8.056 2.097 1.00 0.00 H ATOM 619 HG2 LYS A 38 -2.664 -5.692 0.588 1.00 0.00 H ATOM 620 HG3 LYS A 38 -1.538 -6.716 -0.304 1.00 0.00 H ATOM 621 HD2 LYS A 38 -3.512 -7.658 -0.965 1.00 0.00 H ATOM 622 HD3 LYS A 38 -3.205 -8.615 0.486 1.00 0.00 H ATOM 623 HE2 LYS A 38 -4.656 -6.103 0.943 1.00 0.00 H ATOM 624 HE3 LYS A 38 -5.519 -7.289 -0.034 1.00 0.00 H ATOM 625 HZ1 LYS A 38 -4.274 -7.974 2.564 1.00 0.00 H ATOM 626 HZ2 LYS A 38 -5.413 -8.866 1.689 1.00 0.00 H ATOM 627 HZ3 LYS A 38 -5.868 -7.421 2.439 1.00 0.00 H ATOM 628 N LYS A 39 -0.898 -7.225 4.863 1.00 0.00 N ATOM 629 CA LYS A 39 -0.935 -7.952 6.129 1.00 0.00 C ATOM 630 C LYS A 39 -1.537 -7.121 7.263 1.00 0.00 C ATOM 631 O LYS A 39 -2.237 -7.654 8.122 1.00 0.00 O ATOM 632 CB LYS A 39 0.475 -8.403 6.516 1.00 0.00 C ATOM 633 CG LYS A 39 0.869 -9.747 5.927 1.00 0.00 C ATOM 634 CD LYS A 39 2.234 -10.194 6.425 1.00 0.00 C ATOM 635 CE LYS A 39 2.295 -11.702 6.610 1.00 0.00 C ATOM 636 NZ LYS A 39 3.046 -12.367 5.510 1.00 0.00 N1+ ATOM 637 H LYS A 39 -0.029 -7.039 4.450 1.00 0.00 H ATOM 638 HA LYS A 39 -1.548 -8.829 5.984 1.00 0.00 H ATOM 639 HB2 LYS A 39 1.182 -7.662 6.175 1.00 0.00 H ATOM 640 HB3 LYS A 39 0.534 -8.474 7.592 1.00 0.00 H ATOM 641 HG2 LYS A 39 0.133 -10.483 6.212 1.00 0.00 H ATOM 642 HG3 LYS A 39 0.898 -9.661 4.850 1.00 0.00 H ATOM 643 HD2 LYS A 39 2.983 -9.900 5.705 1.00 0.00 H ATOM 644 HD3 LYS A 39 2.434 -9.715 7.373 1.00 0.00 H ATOM 645 HE2 LYS A 39 2.784 -11.917 7.549 1.00 0.00 H ATOM 646 HE3 LYS A 39 1.287 -12.090 6.633 1.00 0.00 H ATOM 647 HZ1 LYS A 39 3.899 -11.818 5.278 1.00 0.00 H ATOM 648 HZ2 LYS A 39 2.450 -12.436 4.660 1.00 0.00 H ATOM 649 HZ3 LYS A 39 3.330 -13.324 5.798 1.00 0.00 H ATOM 650 N LYS A 40 -1.240 -5.825 7.281 1.00 0.00 N ATOM 651 CA LYS A 40 -1.734 -4.935 8.334 1.00 0.00 C ATOM 652 C LYS A 40 -3.257 -4.801 8.310 1.00 0.00 C ATOM 653 O LYS A 40 -3.912 -4.879 9.350 1.00 0.00 O ATOM 654 CB LYS A 40 -1.091 -3.553 8.197 1.00 0.00 C ATOM 655 CG LYS A 40 -0.662 -2.950 9.525 1.00 0.00 C ATOM 656 CD LYS A 40 0.478 -1.960 9.343 1.00 0.00 C ATOM 657 CE LYS A 40 1.823 -2.594 9.663 1.00 0.00 C ATOM 658 NZ LYS A 40 2.308 -2.214 11.019 1.00 0.00 N1+ ATOM 659 H LYS A 40 -0.661 -5.459 6.581 1.00 0.00 H ATOM 660 HA LYS A 40 -1.442 -5.359 9.282 1.00 0.00 H ATOM 661 HB2 LYS A 40 -0.219 -3.636 7.566 1.00 0.00 H ATOM 662 HB3 LYS A 40 -1.799 -2.883 7.733 1.00 0.00 H ATOM 663 HG2 LYS A 40 -1.504 -2.437 9.965 1.00 0.00 H ATOM 664 HG3 LYS A 40 -0.337 -3.743 10.181 1.00 0.00 H ATOM 665 HD2 LYS A 40 0.487 -1.619 8.319 1.00 0.00 H ATOM 666 HD3 LYS A 40 0.320 -1.119 10.004 1.00 0.00 H ATOM 667 HE2 LYS A 40 1.722 -3.668 9.615 1.00 0.00 H ATOM 668 HE3 LYS A 40 2.544 -2.267 8.927 1.00 0.00 H ATOM 669 HZ1 LYS A 40 2.353 -1.179 11.105 1.00 0.00 H ATOM 670 HZ2 LYS A 40 3.257 -2.606 11.182 1.00 0.00 H ATOM 671 HZ3 LYS A 40 1.662 -2.584 11.746 1.00 0.00 H ATOM 672 N ILE A 41 -3.812 -4.595 7.123 1.00 0.00 N ATOM 673 CA ILE A 41 -5.254 -4.443 6.962 1.00 0.00 C ATOM 674 C ILE A 41 -5.983 -5.703 7.409 1.00 0.00 C ATOM 675 O ILE A 41 -7.076 -5.640 7.969 1.00 0.00 O ATOM 676 CB ILE A 41 -5.625 -4.129 5.498 1.00 0.00 C ATOM 677 CG1 ILE A 41 -4.847 -2.905 5.006 1.00 0.00 C ATOM 678 CG2 ILE A 41 -7.124 -3.898 5.360 1.00 0.00 C ATOM 679 CD1 ILE A 41 -4.712 -2.842 3.500 1.00 0.00 C ATOM 680 H ILE A 41 -3.238 -4.544 6.337 1.00 0.00 H ATOM 681 HA ILE A 41 -5.575 -3.615 7.580 1.00 0.00 H ATOM 682 HB ILE A 41 -5.358 -4.981 4.893 1.00 0.00 H ATOM 683 HG12 ILE A 41 -5.357 -2.010 5.329 1.00 0.00 H ATOM 684 HG13 ILE A 41 -3.854 -2.922 5.430 1.00 0.00 H ATOM 685 HG21 ILE A 41 -7.539 -3.643 6.323 1.00 0.00 H ATOM 686 HG22 ILE A 41 -7.594 -4.799 4.993 1.00 0.00 H ATOM 687 HG23 ILE A 41 -7.303 -3.090 4.665 1.00 0.00 H ATOM 688 HD11 ILE A 41 -5.688 -2.721 3.055 1.00 0.00 H ATOM 689 HD12 ILE A 41 -4.263 -3.756 3.141 1.00 0.00 H ATOM 690 HD13 ILE A 41 -4.087 -2.003 3.231 1.00 0.00 H ATOM 691 N GLU A 42 -5.356 -6.845 7.168 1.00 0.00 N ATOM 692 CA GLU A 42 -5.921 -8.129 7.551 1.00 0.00 C ATOM 693 C GLU A 42 -6.025 -8.223 9.067 1.00 0.00 C ATOM 694 O GLU A 42 -6.946 -8.840 9.603 1.00 0.00 O ATOM 695 CB GLU A 42 -5.059 -9.272 7.009 1.00 0.00 C ATOM 696 CG GLU A 42 -5.656 -9.958 5.791 1.00 0.00 C ATOM 697 CD GLU A 42 -5.422 -11.456 5.794 1.00 0.00 C ATOM 698 OE1 GLU A 42 -4.247 -11.873 5.739 1.00 0.00 O1- ATOM 699 OE2 GLU A 42 -6.416 -12.211 5.849 1.00 0.00 O ATOM 700 H GLU A 42 -4.483 -6.823 6.731 1.00 0.00 H ATOM 701 HA GLU A 42 -6.911 -8.199 7.126 1.00 0.00 H ATOM 702 HB2 GLU A 42 -4.090 -8.878 6.735 1.00 0.00 H ATOM 703 HB3 GLU A 42 -4.929 -10.012 7.785 1.00 0.00 H ATOM 704 HG2 GLU A 42 -6.720 -9.775 5.777 1.00 0.00 H ATOM 705 HG3 GLU A 42 -5.207 -9.539 4.902 1.00 0.00 H ATOM 706 N GLU A 43 -5.070 -7.603 9.752 1.00 0.00 N ATOM 707 CA GLU A 43 -5.045 -7.611 11.210 1.00 0.00 C ATOM 708 C GLU A 43 -6.115 -6.685 11.777 1.00 0.00 C ATOM 709 O GLU A 43 -6.630 -6.911 12.871 1.00 0.00 O ATOM 710 CB GLU A 43 -3.665 -7.187 11.718 1.00 0.00 C ATOM 711 CG GLU A 43 -2.581 -8.222 11.467 1.00 0.00 C ATOM 712 CD GLU A 43 -2.646 -9.382 12.442 1.00 0.00 C ATOM 713 OE1 GLU A 43 -3.255 -9.219 13.520 1.00 0.00 O1- ATOM 714 OE2 GLU A 43 -2.087 -10.453 12.127 1.00 0.00 O ATOM 715 H GLU A 43 -4.365 -7.123 9.262 1.00 0.00 H ATOM 716 HA GLU A 43 -5.246 -8.620 11.539 1.00 0.00 H ATOM 717 HB2 GLU A 43 -3.378 -6.270 11.225 1.00 0.00 H ATOM 718 HB3 GLU A 43 -3.726 -7.011 12.782 1.00 0.00 H ATOM 719 HG2 GLU A 43 -2.693 -8.608 10.465 1.00 0.00 H ATOM 720 HG3 GLU A 43 -1.617 -7.744 11.563 1.00 0.00 H ATOM 721 N LEU A 44 -6.447 -5.643 11.022 1.00 0.00 N ATOM 722 CA LEU A 44 -7.456 -4.680 11.445 1.00 0.00 C ATOM 723 C LEU A 44 -8.818 -5.352 11.600 1.00 0.00 C ATOM 724 O LEU A 44 -9.650 -5.305 10.694 1.00 0.00 O ATOM 725 CB LEU A 44 -7.543 -3.532 10.437 1.00 0.00 C ATOM 726 CG LEU A 44 -6.921 -2.216 10.902 1.00 0.00 C ATOM 727 CD1 LEU A 44 -6.680 -1.293 9.718 1.00 0.00 C ATOM 728 CD2 LEU A 44 -7.813 -1.542 11.934 1.00 0.00 C ATOM 729 H LEU A 44 -6.000 -5.516 10.159 1.00 0.00 H ATOM 730 HA LEU A 44 -7.154 -4.283 12.402 1.00 0.00 H ATOM 731 HB2 LEU A 44 -7.045 -3.841 9.529 1.00 0.00 H ATOM 732 HB3 LEU A 44 -8.583 -3.353 10.211 1.00 0.00 H ATOM 733 HG LEU A 44 -5.967 -2.420 11.366 1.00 0.00 H ATOM 734 HD11 LEU A 44 -7.625 -1.036 9.264 1.00 0.00 H ATOM 735 HD12 LEU A 44 -6.056 -1.794 8.993 1.00 0.00 H ATOM 736 HD13 LEU A 44 -6.187 -0.394 10.058 1.00 0.00 H ATOM 737 HD21 LEU A 44 -7.494 -1.826 12.926 1.00 0.00 H ATOM 738 HD22 LEU A 44 -8.836 -1.852 11.783 1.00 0.00 H ATOM 739 HD23 LEU A 44 -7.741 -0.469 11.827 1.00 0.00 H ATOM 740 N GLY A 45 -9.037 -5.977 12.752 1.00 0.00 N ATOM 741 CA GLY A 45 -10.298 -6.649 13.003 1.00 0.00 C ATOM 742 C GLY A 45 -11.446 -5.677 13.192 1.00 0.00 C ATOM 743 O GLY A 45 -12.507 -5.835 12.589 1.00 0.00 O ATOM 744 H GLY A 45 -8.336 -5.983 13.437 1.00 0.00 H ATOM 745 HA2 GLY A 45 -10.522 -7.295 12.167 1.00 0.00 H ATOM 746 HA3 GLY A 45 -10.201 -7.252 13.895 1.00 0.00 H ATOM 747 N GLY A 46 -11.233 -4.669 14.031 1.00 0.00 N ATOM 748 CA GLY A 46 -12.267 -3.682 14.282 1.00 0.00 C ATOM 749 C GLY A 46 -12.075 -2.421 13.463 1.00 0.00 C ATOM 750 O GLY A 46 -11.638 -2.480 12.314 1.00 0.00 O ATOM 751 H GLY A 46 -10.366 -4.594 14.482 1.00 0.00 H ATOM 752 HA2 GLY A 46 -13.227 -4.113 14.040 1.00 0.00 H ATOM 753 HA3 GLY A 46 -12.254 -3.422 15.330 1.00 0.00 H ATOM 754 N GLY A 47 -12.404 -1.277 14.054 1.00 0.00 N ATOM 755 CA GLY A 47 -12.257 -0.013 13.357 1.00 0.00 C ATOM 756 C GLY A 47 -11.577 1.043 14.206 1.00 0.00 C ATOM 757 O GLY A 47 -12.193 1.626 15.097 1.00 0.00 O ATOM 758 H GLY A 47 -12.746 -1.291 14.973 1.00 0.00 H ATOM 759 HA2 GLY A 47 -11.672 -0.172 12.464 1.00 0.00 H ATOM 760 HA3 GLY A 47 -13.236 0.345 13.074 1.00 0.00 H ATOM 761 N GLY A 48 -10.301 1.289 13.927 1.00 0.00 N ATOM 762 CA GLY A 48 -9.553 2.281 14.677 1.00 0.00 C ATOM 763 C GLY A 48 -8.224 2.610 14.027 1.00 0.00 C ATOM 764 O GLY A 48 -7.823 3.772 13.967 1.00 0.00 O ATOM 765 H GLY A 48 -9.863 0.792 13.204 1.00 0.00 H ATOM 766 HA2 GLY A 48 -10.141 3.184 14.745 1.00 0.00 H ATOM 767 HA3 GLY A 48 -9.372 1.904 15.672 1.00 0.00 H ATOM 768 N GLU A 49 -7.539 1.580 13.538 1.00 0.00 N ATOM 769 CA GLU A 49 -6.247 1.759 12.886 1.00 0.00 C ATOM 770 C GLU A 49 -6.403 1.842 11.365 1.00 0.00 C ATOM 771 O GLU A 49 -5.419 1.991 10.640 1.00 0.00 O ATOM 772 CB GLU A 49 -5.312 0.605 13.253 1.00 0.00 C ATOM 773 CG GLU A 49 -3.922 0.731 12.654 1.00 0.00 C ATOM 774 CD GLU A 49 -2.956 -0.300 13.202 1.00 0.00 C ATOM 775 OE1 GLU A 49 -3.422 -1.356 13.678 1.00 0.00 O1- ATOM 776 OE2 GLU A 49 -1.733 -0.054 13.154 1.00 0.00 O ATOM 777 H GLU A 49 -7.914 0.679 13.616 1.00 0.00 H ATOM 778 HA GLU A 49 -5.820 2.683 13.243 1.00 0.00 H ATOM 779 HB2 GLU A 49 -5.215 0.565 14.328 1.00 0.00 H ATOM 780 HB3 GLU A 49 -5.747 -0.320 12.905 1.00 0.00 H ATOM 781 HG2 GLU A 49 -3.993 0.605 11.584 1.00 0.00 H ATOM 782 HG3 GLU A 49 -3.537 1.716 12.875 1.00 0.00 H ATOM 783 N VAL A 50 -7.642 1.744 10.888 1.00 0.00 N ATOM 784 CA VAL A 50 -7.923 1.808 9.457 1.00 0.00 C ATOM 785 C VAL A 50 -7.333 3.068 8.831 1.00 0.00 C ATOM 786 O VAL A 50 -6.801 3.031 7.722 1.00 0.00 O ATOM 787 CB VAL A 50 -9.444 1.768 9.184 1.00 0.00 C ATOM 788 CG1 VAL A 50 -10.097 3.098 9.533 1.00 0.00 C ATOM 789 CG2 VAL A 50 -9.717 1.397 7.734 1.00 0.00 C ATOM 790 H VAL A 50 -8.386 1.626 11.512 1.00 0.00 H ATOM 791 HA VAL A 50 -7.474 0.943 8.992 1.00 0.00 H ATOM 792 HB VAL A 50 -9.879 1.009 9.815 1.00 0.00 H ATOM 793 HG11 VAL A 50 -9.680 3.876 8.912 1.00 0.00 H ATOM 794 HG12 VAL A 50 -9.914 3.328 10.572 1.00 0.00 H ATOM 795 HG13 VAL A 50 -11.162 3.033 9.362 1.00 0.00 H ATOM 796 HG21 VAL A 50 -9.915 2.293 7.165 1.00 0.00 H ATOM 797 HG22 VAL A 50 -10.575 0.743 7.687 1.00 0.00 H ATOM 798 HG23 VAL A 50 -8.855 0.892 7.323 1.00 0.00 H ATOM 799 N LYS A 51 -7.436 4.179 9.550 1.00 0.00 N ATOM 800 CA LYS A 51 -6.919 5.454 9.069 1.00 0.00 C ATOM 801 C LYS A 51 -5.394 5.445 9.031 1.00 0.00 C ATOM 802 O LYS A 51 -4.781 6.084 8.176 1.00 0.00 O ATOM 803 CB LYS A 51 -7.416 6.592 9.963 1.00 0.00 C ATOM 804 CG LYS A 51 -8.814 7.080 9.610 1.00 0.00 C ATOM 805 CD LYS A 51 -9.883 6.077 10.025 1.00 0.00 C ATOM 806 CE LYS A 51 -10.950 6.722 10.898 1.00 0.00 C ATOM 807 NZ LYS A 51 -12.323 6.417 10.413 1.00 0.00 N1+ ATOM 808 H LYS A 51 -7.873 4.140 10.426 1.00 0.00 H ATOM 809 HA LYS A 51 -7.292 5.606 8.068 1.00 0.00 H ATOM 810 HB2 LYS A 51 -7.425 6.253 10.988 1.00 0.00 H ATOM 811 HB3 LYS A 51 -6.736 7.426 9.874 1.00 0.00 H ATOM 812 HG2 LYS A 51 -8.996 8.015 10.116 1.00 0.00 H ATOM 813 HG3 LYS A 51 -8.871 7.230 8.542 1.00 0.00 H ATOM 814 HD2 LYS A 51 -10.354 5.681 9.139 1.00 0.00 H ATOM 815 HD3 LYS A 51 -9.418 5.272 10.576 1.00 0.00 H ATOM 816 HE2 LYS A 51 -10.844 6.351 11.907 1.00 0.00 H ATOM 817 HE3 LYS A 51 -10.804 7.792 10.893 1.00 0.00 H ATOM 818 HZ1 LYS A 51 -12.624 7.133 9.720 1.00 0.00 H ATOM 819 HZ2 LYS A 51 -12.992 6.419 11.209 1.00 0.00 H ATOM 820 HZ3 LYS A 51 -12.344 5.481 9.960 1.00 0.00 H ATOM 821 N LYS A 52 -4.790 4.719 9.964 1.00 0.00 N ATOM 822 CA LYS A 52 -3.335 4.624 10.042 1.00 0.00 C ATOM 823 C LYS A 52 -2.772 3.861 8.847 1.00 0.00 C ATOM 824 O LYS A 52 -1.675 4.154 8.376 1.00 0.00 O ATOM 825 CB LYS A 52 -2.916 3.936 11.342 1.00 0.00 C ATOM 826 CG LYS A 52 -3.467 4.608 12.590 1.00 0.00 C ATOM 827 CD LYS A 52 -2.407 5.448 13.285 1.00 0.00 C ATOM 828 CE LYS A 52 -2.970 6.155 14.507 1.00 0.00 C ATOM 829 NZ LYS A 52 -3.303 5.198 15.598 1.00 0.00 N1+ ATOM 830 H LYS A 52 -5.335 4.233 10.618 1.00 0.00 H ATOM 831 HA LYS A 52 -2.938 5.628 10.033 1.00 0.00 H ATOM 832 HB2 LYS A 52 -3.267 2.915 11.324 1.00 0.00 H ATOM 833 HB3 LYS A 52 -1.839 3.936 11.404 1.00 0.00 H ATOM 834 HG2 LYS A 52 -4.290 5.247 12.309 1.00 0.00 H ATOM 835 HG3 LYS A 52 -3.815 3.847 13.272 1.00 0.00 H ATOM 836 HD2 LYS A 52 -1.598 4.806 13.595 1.00 0.00 H ATOM 837 HD3 LYS A 52 -2.036 6.189 12.591 1.00 0.00 H ATOM 838 HE2 LYS A 52 -2.237 6.861 14.869 1.00 0.00 H ATOM 839 HE3 LYS A 52 -3.867 6.685 14.219 1.00 0.00 H ATOM 840 HZ1 LYS A 52 -2.434 4.896 16.084 1.00 0.00 H ATOM 841 HZ2 LYS A 52 -3.777 4.360 15.207 1.00 0.00 H ATOM 842 HZ3 LYS A 52 -3.935 5.651 16.289 1.00 0.00 H ATOM 843 N VAL A 53 -3.527 2.879 8.370 1.00 0.00 N ATOM 844 CA VAL A 53 -3.106 2.062 7.235 1.00 0.00 C ATOM 845 C VAL A 53 -3.114 2.862 5.932 1.00 0.00 C ATOM 846 O VAL A 53 -2.242 2.691 5.084 1.00 0.00 O ATOM 847 CB VAL A 53 -4.012 0.826 7.071 1.00 0.00 C ATOM 848 CG1 VAL A 53 -3.522 -0.060 5.934 1.00 0.00 C ATOM 849 CG2 VAL A 53 -4.084 0.044 8.374 1.00 0.00 C ATOM 850 H VAL A 53 -4.389 2.692 8.795 1.00 0.00 H ATOM 851 HA VAL A 53 -2.098 1.721 7.427 1.00 0.00 H ATOM 852 HB VAL A 53 -5.008 1.165 6.827 1.00 0.00 H ATOM 853 HG11 VAL A 53 -4.169 0.063 5.077 1.00 0.00 H ATOM 854 HG12 VAL A 53 -3.534 -1.093 6.249 1.00 0.00 H ATOM 855 HG13 VAL A 53 -2.514 0.223 5.666 1.00 0.00 H ATOM 856 HG21 VAL A 53 -4.450 -0.953 8.175 1.00 0.00 H ATOM 857 HG22 VAL A 53 -4.754 0.544 9.056 1.00 0.00 H ATOM 858 HG23 VAL A 53 -3.099 -0.015 8.813 1.00 0.00 H ATOM 859 N GLU A 54 -4.111 3.722 5.771 1.00 0.00 N ATOM 860 CA GLU A 54 -4.231 4.532 4.563 1.00 0.00 C ATOM 861 C GLU A 54 -3.060 5.504 4.423 1.00 0.00 C ATOM 862 O GLU A 54 -2.641 5.827 3.314 1.00 0.00 O ATOM 863 CB GLU A 54 -5.550 5.308 4.573 1.00 0.00 C ATOM 864 CG GLU A 54 -6.773 4.428 4.770 1.00 0.00 C ATOM 865 CD GLU A 54 -8.046 5.080 4.267 1.00 0.00 C ATOM 866 OE1 GLU A 54 -8.695 5.801 5.053 1.00 0.00 O1- ATOM 867 OE2 GLU A 54 -8.395 4.869 3.086 1.00 0.00 O ATOM 868 H GLU A 54 -4.787 3.810 6.474 1.00 0.00 H ATOM 869 HA GLU A 54 -4.227 3.862 3.716 1.00 0.00 H ATOM 870 HB2 GLU A 54 -5.521 6.032 5.374 1.00 0.00 H ATOM 871 HB3 GLU A 54 -5.655 5.828 3.632 1.00 0.00 H ATOM 872 HG2 GLU A 54 -6.626 3.502 4.235 1.00 0.00 H ATOM 873 HG3 GLU A 54 -6.885 4.219 5.824 1.00 0.00 H ATOM 874 N GLU A 55 -2.550 5.980 5.553 1.00 0.00 N ATOM 875 CA GLU A 55 -1.438 6.929 5.556 1.00 0.00 C ATOM 876 C GLU A 55 -0.122 6.280 5.118 1.00 0.00 C ATOM 877 O GLU A 55 0.631 6.855 4.333 1.00 0.00 O ATOM 878 CB GLU A 55 -1.276 7.540 6.950 1.00 0.00 C ATOM 879 CG GLU A 55 -1.148 9.055 6.939 1.00 0.00 C ATOM 880 CD GLU A 55 -1.376 9.668 8.307 1.00 0.00 C ATOM 881 OE1 GLU A 55 -2.536 9.679 8.767 1.00 0.00 O ATOM 882 OE2 GLU A 55 -0.392 10.137 8.917 1.00 0.00 O1- ATOM 883 H GLU A 55 -2.936 5.695 6.408 1.00 0.00 H ATOM 884 HA GLU A 55 -1.681 7.717 4.860 1.00 0.00 H ATOM 885 HB2 GLU A 55 -2.137 7.278 7.547 1.00 0.00 H ATOM 886 HB3 GLU A 55 -0.391 7.129 7.412 1.00 0.00 H ATOM 887 HG2 GLU A 55 -0.156 9.317 6.605 1.00 0.00 H ATOM 888 HG3 GLU A 55 -1.877 9.460 6.253 1.00 0.00 H ATOM 889 N GLU A 56 0.161 5.095 5.652 1.00 0.00 N ATOM 890 CA GLU A 56 1.400 4.384 5.342 1.00 0.00 C ATOM 891 C GLU A 56 1.542 4.095 3.848 1.00 0.00 C ATOM 892 O GLU A 56 2.628 4.234 3.287 1.00 0.00 O ATOM 893 CB GLU A 56 1.476 3.079 6.138 1.00 0.00 C ATOM 894 CG GLU A 56 0.256 2.189 5.978 1.00 0.00 C ATOM 895 CD GLU A 56 0.466 0.801 6.553 1.00 0.00 C ATOM 896 OE1 GLU A 56 1.476 0.596 7.259 1.00 0.00 O1- ATOM 897 OE2 GLU A 56 -0.380 -0.082 6.297 1.00 0.00 O ATOM 898 H GLU A 56 -0.468 4.698 6.286 1.00 0.00 H ATOM 899 HA GLU A 56 2.220 5.018 5.645 1.00 0.00 H ATOM 900 HB2 GLU A 56 2.344 2.524 5.816 1.00 0.00 H ATOM 901 HB3 GLU A 56 1.581 3.318 7.187 1.00 0.00 H ATOM 902 HG2 GLU A 56 -0.576 2.648 6.490 1.00 0.00 H ATOM 903 HG3 GLU A 56 0.027 2.097 4.927 1.00 0.00 H ATOM 904 N VAL A 57 0.454 3.686 3.209 1.00 0.00 N ATOM 905 CA VAL A 57 0.482 3.374 1.783 1.00 0.00 C ATOM 906 C VAL A 57 0.684 4.634 0.942 1.00 0.00 C ATOM 907 O VAL A 57 1.344 4.601 -0.096 1.00 0.00 O ATOM 908 CB VAL A 57 -0.800 2.638 1.332 1.00 0.00 C ATOM 909 CG1 VAL A 57 -1.953 3.609 1.111 1.00 0.00 C ATOM 910 CG2 VAL A 57 -0.528 1.824 0.075 1.00 0.00 C ATOM 911 H VAL A 57 -0.383 3.588 3.704 1.00 0.00 H ATOM 912 HA VAL A 57 1.320 2.715 1.611 1.00 0.00 H ATOM 913 HB VAL A 57 -1.088 1.954 2.117 1.00 0.00 H ATOM 914 HG11 VAL A 57 -2.145 4.152 2.023 1.00 0.00 H ATOM 915 HG12 VAL A 57 -2.838 3.058 0.827 1.00 0.00 H ATOM 916 HG13 VAL A 57 -1.694 4.303 0.325 1.00 0.00 H ATOM 917 HG21 VAL A 57 -1.386 1.206 -0.148 1.00 0.00 H ATOM 918 HG22 VAL A 57 0.338 1.196 0.231 1.00 0.00 H ATOM 919 HG23 VAL A 57 -0.341 2.493 -0.754 1.00 0.00 H ATOM 920 N LYS A 58 0.105 5.742 1.396 1.00 0.00 N ATOM 921 CA LYS A 58 0.210 7.014 0.687 1.00 0.00 C ATOM 922 C LYS A 58 1.670 7.393 0.443 1.00 0.00 C ATOM 923 O LYS A 58 1.997 8.000 -0.575 1.00 0.00 O ATOM 924 CB LYS A 58 -0.492 8.119 1.480 1.00 0.00 C ATOM 925 CG LYS A 58 -1.748 8.647 0.804 1.00 0.00 C ATOM 926 CD LYS A 58 -1.437 9.820 -0.109 1.00 0.00 C ATOM 927 CE LYS A 58 -1.134 11.080 0.685 1.00 0.00 C ATOM 928 NZ LYS A 58 -0.582 12.162 -0.176 1.00 0.00 N1+ ATOM 929 H LYS A 58 -0.411 5.702 2.227 1.00 0.00 H ATOM 930 HA LYS A 58 -0.283 6.901 -0.267 1.00 0.00 H ATOM 931 HB2 LYS A 58 -0.768 7.730 2.449 1.00 0.00 H ATOM 932 HB3 LYS A 58 0.191 8.944 1.614 1.00 0.00 H ATOM 933 HG2 LYS A 58 -2.190 7.855 0.218 1.00 0.00 H ATOM 934 HG3 LYS A 58 -2.446 8.967 1.565 1.00 0.00 H ATOM 935 HD2 LYS A 58 -0.579 9.575 -0.716 1.00 0.00 H ATOM 936 HD3 LYS A 58 -2.291 10.003 -0.746 1.00 0.00 H ATOM 937 HE2 LYS A 58 -2.048 11.430 1.143 1.00 0.00 H ATOM 938 HE3 LYS A 58 -0.415 10.841 1.454 1.00 0.00 H ATOM 939 HZ1 LYS A 58 -0.166 12.911 0.413 1.00 0.00 H ATOM 940 HZ2 LYS A 58 -1.336 12.574 -0.761 1.00 0.00 H ATOM 941 HZ3 LYS A 58 0.155 11.778 -0.803 1.00 0.00 H ATOM 942 N LYS A 59 2.541 7.036 1.379 1.00 0.00 N ATOM 943 CA LYS A 59 3.962 7.337 1.254 1.00 0.00 C ATOM 944 C LYS A 59 4.599 6.527 0.124 1.00 0.00 C ATOM 945 O LYS A 59 5.480 7.013 -0.585 1.00 0.00 O ATOM 946 CB LYS A 59 4.686 7.076 2.583 1.00 0.00 C ATOM 947 CG LYS A 59 5.064 5.620 2.814 1.00 0.00 C ATOM 948 CD LYS A 59 5.011 5.258 4.289 1.00 0.00 C ATOM 949 CE LYS A 59 6.326 5.563 4.990 1.00 0.00 C ATOM 950 NZ LYS A 59 6.129 6.413 6.196 1.00 0.00 N1+ ATOM 951 H LYS A 59 2.222 6.554 2.170 1.00 0.00 H ATOM 952 HA LYS A 59 4.051 8.387 1.013 1.00 0.00 H ATOM 953 HB2 LYS A 59 5.590 7.665 2.606 1.00 0.00 H ATOM 954 HB3 LYS A 59 4.044 7.390 3.393 1.00 0.00 H ATOM 955 HG2 LYS A 59 4.379 4.988 2.274 1.00 0.00 H ATOM 956 HG3 LYS A 59 6.068 5.458 2.448 1.00 0.00 H ATOM 957 HD2 LYS A 59 4.224 5.826 4.761 1.00 0.00 H ATOM 958 HD3 LYS A 59 4.801 4.202 4.383 1.00 0.00 H ATOM 959 HE2 LYS A 59 6.785 4.632 5.288 1.00 0.00 H ATOM 960 HE3 LYS A 59 6.977 6.079 4.299 1.00 0.00 H ATOM 961 HZ1 LYS A 59 5.459 5.957 6.848 1.00 0.00 H ATOM 962 HZ2 LYS A 59 5.749 7.341 5.921 1.00 0.00 H ATOM 963 HZ3 LYS A 59 7.035 6.554 6.687 1.00 0.00 H ATOM 964 N LEU A 60 4.158 5.279 -0.018 1.00 0.00 N ATOM 965 CA LEU A 60 4.688 4.377 -1.038 1.00 0.00 C ATOM 966 C LEU A 60 4.508 4.937 -2.450 1.00 0.00 C ATOM 967 O LEU A 60 5.432 4.891 -3.263 1.00 0.00 O ATOM 968 CB LEU A 60 3.994 3.017 -0.928 1.00 0.00 C ATOM 969 CG LEU A 60 4.783 1.828 -1.478 1.00 0.00 C ATOM 970 CD1 LEU A 60 5.189 2.076 -2.922 1.00 0.00 C ATOM 971 CD2 LEU A 60 6.005 1.548 -0.617 1.00 0.00 C ATOM 972 H LEU A 60 3.464 4.950 0.591 1.00 0.00 H ATOM 973 HA LEU A 60 5.742 4.246 -0.848 1.00 0.00 H ATOM 974 HB2 LEU A 60 3.785 2.830 0.115 1.00 0.00 H ATOM 975 HB3 LEU A 60 3.057 3.073 -1.459 1.00 0.00 H ATOM 976 HG LEU A 60 4.154 0.953 -1.456 1.00 0.00 H ATOM 977 HD11 LEU A 60 6.019 2.768 -2.948 1.00 0.00 H ATOM 978 HD12 LEU A 60 4.355 2.494 -3.464 1.00 0.00 H ATOM 979 HD13 LEU A 60 5.485 1.143 -3.377 1.00 0.00 H ATOM 980 HD21 LEU A 60 6.883 1.956 -1.092 1.00 0.00 H ATOM 981 HD22 LEU A 60 6.121 0.480 -0.498 1.00 0.00 H ATOM 982 HD23 LEU A 60 5.874 2.005 0.353 1.00 0.00 H ATOM 983 N GLU A 61 3.322 5.457 -2.742 1.00 0.00 N ATOM 984 CA GLU A 61 3.041 6.013 -4.064 1.00 0.00 C ATOM 985 C GLU A 61 3.832 7.297 -4.299 1.00 0.00 C ATOM 986 O GLU A 61 4.244 7.586 -5.422 1.00 0.00 O ATOM 987 CB GLU A 61 1.541 6.272 -4.244 1.00 0.00 C ATOM 988 CG GLU A 61 0.924 7.133 -3.154 1.00 0.00 C ATOM 989 CD GLU A 61 1.186 8.614 -3.357 1.00 0.00 C ATOM 990 OE1 GLU A 61 1.691 8.987 -4.436 1.00 0.00 O1- ATOM 991 OE2 GLU A 61 0.883 9.401 -2.436 1.00 0.00 O ATOM 992 H GLU A 61 2.621 5.463 -2.060 1.00 0.00 H ATOM 993 HA GLU A 61 3.355 5.282 -4.795 1.00 0.00 H ATOM 994 HB2 GLU A 61 1.386 6.766 -5.191 1.00 0.00 H ATOM 995 HB3 GLU A 61 1.025 5.323 -4.255 1.00 0.00 H ATOM 996 HG2 GLU A 61 -0.143 6.972 -3.148 1.00 0.00 H ATOM 997 HG3 GLU A 61 1.336 6.836 -2.203 1.00 0.00 H ATOM 998 N GLU A 62 4.041 8.061 -3.233 1.00 0.00 N ATOM 999 CA GLU A 62 4.785 9.315 -3.318 1.00 0.00 C ATOM 1000 C GLU A 62 6.175 9.077 -3.896 1.00 0.00 C ATOM 1001 O GLU A 62 6.688 9.890 -4.665 1.00 0.00 O ATOM 1002 CB GLU A 62 4.900 9.961 -1.936 1.00 0.00 C ATOM 1003 CG GLU A 62 3.618 10.626 -1.465 1.00 0.00 C ATOM 1004 CD GLU A 62 3.200 11.783 -2.352 1.00 0.00 C ATOM 1005 OE1 GLU A 62 2.697 11.526 -3.465 1.00 0.00 O1- ATOM 1006 OE2 GLU A 62 3.376 12.946 -1.932 1.00 0.00 O ATOM 1007 H GLU A 62 3.693 7.774 -2.368 1.00 0.00 H ATOM 1008 HA GLU A 62 4.243 9.979 -3.974 1.00 0.00 H ATOM 1009 HB2 GLU A 62 5.171 9.201 -1.218 1.00 0.00 H ATOM 1010 HB3 GLU A 62 5.679 10.709 -1.966 1.00 0.00 H ATOM 1011 HG2 GLU A 62 2.827 9.893 -1.461 1.00 0.00 H ATOM 1012 HG3 GLU A 62 3.768 10.997 -0.461 1.00 0.00 H ATOM 1013 N GLU A 63 6.772 7.950 -3.526 1.00 0.00 N ATOM 1014 CA GLU A 63 8.097 7.594 -4.011 1.00 0.00 C ATOM 1015 C GLU A 63 8.040 7.267 -5.497 1.00 0.00 C ATOM 1016 O GLU A 63 8.991 7.517 -6.238 1.00 0.00 O ATOM 1017 CB GLU A 63 8.650 6.395 -3.236 1.00 0.00 C ATOM 1018 CG GLU A 63 8.502 6.523 -1.729 1.00 0.00 C ATOM 1019 CD GLU A 63 9.558 7.420 -1.114 1.00 0.00 C ATOM 1020 OE1 GLU A 63 10.747 7.261 -1.459 1.00 0.00 O1- ATOM 1021 OE2 GLU A 63 9.195 8.281 -0.286 1.00 0.00 O ATOM 1022 H GLU A 63 6.306 7.341 -2.917 1.00 0.00 H ATOM 1023 HA GLU A 63 8.748 8.442 -3.864 1.00 0.00 H ATOM 1024 HB2 GLU A 63 8.128 5.504 -3.553 1.00 0.00 H ATOM 1025 HB3 GLU A 63 9.700 6.286 -3.465 1.00 0.00 H ATOM 1026 HG2 GLU A 63 7.529 6.935 -1.510 1.00 0.00 H ATOM 1027 HG3 GLU A 63 8.583 5.540 -1.288 1.00 0.00 H ATOM 1028 N ILE A 64 6.914 6.705 -5.922 1.00 0.00 N ATOM 1029 CA ILE A 64 6.721 6.340 -7.321 1.00 0.00 C ATOM 1030 C ILE A 64 6.831 7.561 -8.229 1.00 0.00 C ATOM 1031 O ILE A 64 7.340 7.473 -9.347 1.00 0.00 O ATOM 1032 CB ILE A 64 5.351 5.667 -7.542 1.00 0.00 C ATOM 1033 CG1 ILE A 64 5.179 4.482 -6.589 1.00 0.00 C ATOM 1034 CG2 ILE A 64 5.201 5.216 -8.990 1.00 0.00 C ATOM 1035 CD1 ILE A 64 3.850 3.775 -6.738 1.00 0.00 C ATOM 1036 H ILE A 64 6.194 6.532 -5.276 1.00 0.00 H ATOM 1037 HA ILE A 64 7.494 5.633 -7.591 1.00 0.00 H ATOM 1038 HB ILE A 64 4.581 6.396 -7.339 1.00 0.00 H ATOM 1039 HG12 ILE A 64 5.959 3.761 -6.778 1.00 0.00 H ATOM 1040 HG13 ILE A 64 5.257 4.833 -5.570 1.00 0.00 H ATOM 1041 HG21 ILE A 64 6.002 5.633 -9.582 1.00 0.00 H ATOM 1042 HG22 ILE A 64 4.252 5.556 -9.377 1.00 0.00 H ATOM 1043 HG23 ILE A 64 5.243 4.137 -9.038 1.00 0.00 H ATOM 1044 HD11 ILE A 64 3.052 4.504 -6.749 1.00 0.00 H ATOM 1045 HD12 ILE A 64 3.706 3.099 -5.907 1.00 0.00 H ATOM 1046 HD13 ILE A 64 3.839 3.217 -7.662 1.00 0.00 H ATOM 1047 N LYS A 65 6.350 8.700 -7.743 1.00 0.00 N ATOM 1048 CA LYS A 65 6.395 9.938 -8.513 1.00 0.00 C ATOM 1049 C LYS A 65 7.824 10.459 -8.621 1.00 0.00 C ATOM 1050 O LYS A 65 8.202 11.063 -9.624 1.00 0.00 O ATOM 1051 CB LYS A 65 5.502 10.998 -7.866 1.00 0.00 C ATOM 1052 CG LYS A 65 4.016 10.741 -8.056 1.00 0.00 C ATOM 1053 CD LYS A 65 3.205 11.246 -6.872 1.00 0.00 C ATOM 1054 CE LYS A 65 1.989 12.036 -7.324 1.00 0.00 C ATOM 1055 NZ LYS A 65 1.473 12.926 -6.248 1.00 0.00 N1+ ATOM 1056 H LYS A 65 5.955 8.710 -6.847 1.00 0.00 H ATOM 1057 HA LYS A 65 6.025 9.726 -9.505 1.00 0.00 H ATOM 1058 HB2 LYS A 65 5.708 11.028 -6.806 1.00 0.00 H ATOM 1059 HB3 LYS A 65 5.736 11.961 -8.296 1.00 0.00 H ATOM 1060 HG2 LYS A 65 3.684 11.249 -8.949 1.00 0.00 H ATOM 1061 HG3 LYS A 65 3.857 9.678 -8.164 1.00 0.00 H ATOM 1062 HD2 LYS A 65 2.875 10.400 -6.288 1.00 0.00 H ATOM 1063 HD3 LYS A 65 3.832 11.882 -6.264 1.00 0.00 H ATOM 1064 HE2 LYS A 65 2.263 12.640 -8.176 1.00 0.00 H ATOM 1065 HE3 LYS A 65 1.211 11.343 -7.611 1.00 0.00 H ATOM 1066 HZ1 LYS A 65 1.474 12.423 -5.337 1.00 0.00 H ATOM 1067 HZ2 LYS A 65 0.500 13.224 -6.464 1.00 0.00 H ATOM 1068 HZ3 LYS A 65 2.072 13.772 -6.165 1.00 0.00 H ATOM 1069 N LYS A 66 8.614 10.220 -7.580 1.00 0.00 N ATOM 1070 CA LYS A 66 10.002 10.664 -7.554 1.00 0.00 C ATOM 1071 C LYS A 66 10.846 9.884 -8.559 1.00 0.00 C ATOM 1072 O LYS A 66 11.891 10.359 -9.006 1.00 0.00 O ATOM 1073 CB LYS A 66 10.585 10.501 -6.149 1.00 0.00 C ATOM 1074 CG LYS A 66 9.826 11.274 -5.082 1.00 0.00 C ATOM 1075 CD LYS A 66 10.764 11.831 -4.024 1.00 0.00 C ATOM 1076 CE LYS A 66 10.069 11.969 -2.680 1.00 0.00 C ATOM 1077 NZ LYS A 66 10.473 13.216 -1.972 1.00 0.00 N1+ ATOM 1078 H LYS A 66 8.253 9.733 -6.809 1.00 0.00 H ATOM 1079 HA LYS A 66 10.021 11.709 -7.822 1.00 0.00 H ATOM 1080 HB2 LYS A 66 10.569 9.453 -5.884 1.00 0.00 H ATOM 1081 HB3 LYS A 66 11.608 10.846 -6.155 1.00 0.00 H ATOM 1082 HG2 LYS A 66 9.301 12.093 -5.551 1.00 0.00 H ATOM 1083 HG3 LYS A 66 9.116 10.612 -4.609 1.00 0.00 H ATOM 1084 HD2 LYS A 66 11.606 11.163 -3.915 1.00 0.00 H ATOM 1085 HD3 LYS A 66 11.112 12.803 -4.342 1.00 0.00 H ATOM 1086 HE2 LYS A 66 9.001 11.988 -2.841 1.00 0.00 H ATOM 1087 HE3 LYS A 66 10.324 11.117 -2.067 1.00 0.00 H ATOM 1088 HZ1 LYS A 66 9.971 14.034 -2.374 1.00 0.00 H ATOM 1089 HZ2 LYS A 66 11.496 13.367 -2.070 1.00 0.00 H ATOM 1090 HZ3 LYS A 66 10.240 13.143 -0.960 1.00 0.00 H ATOM 1091 N LEU A 67 10.391 8.684 -8.909 1.00 0.00 N ATOM 1092 CA LEU A 67 11.111 7.843 -9.859 1.00 0.00 C ATOM 1093 C LEU A 67 10.430 7.858 -11.225 1.00 0.00 C ATOM 1094 O LEU A 67 9.345 8.467 -11.339 1.00 0.00 O ATOM 1095 CB LEU A 67 11.213 6.409 -9.324 1.00 0.00 C ATOM 1096 CG LEU A 67 10.001 5.513 -9.593 1.00 0.00 C ATOM 1097 CD1 LEU A 67 10.082 4.908 -10.987 1.00 0.00 C ATOM 1098 CD2 LEU A 67 9.905 4.419 -8.540 1.00 0.00 C ATOM 1099 OXT LEU A 67 10.988 7.261 -12.170 1.00 0.00 O ATOM 1100 H LEU A 67 9.555 8.356 -8.520 1.00 0.00 H ATOM 1101 HA LEU A 67 12.106 8.248 -9.966 1.00 0.00 H ATOM 1102 HB2 LEU A 67 12.081 5.944 -9.769 1.00 0.00 H ATOM 1103 HB3 LEU A 67 11.362 6.458 -8.256 1.00 0.00 H ATOM 1104 HG LEU A 67 9.102 6.109 -9.539 1.00 0.00 H ATOM 1105 HD11 LEU A 67 11.107 4.919 -11.325 1.00 0.00 H ATOM 1106 HD12 LEU A 67 9.473 5.487 -11.666 1.00 0.00 H ATOM 1107 HD13 LEU A 67 9.721 3.891 -10.960 1.00 0.00 H ATOM 1108 HD21 LEU A 67 8.867 4.178 -8.364 1.00 0.00 H ATOM 1109 HD22 LEU A 67 10.355 4.765 -7.621 1.00 0.00 H ATOM 1110 HD23 LEU A 67 10.426 3.539 -8.887 1.00 0.00 H TER 1111 LEU A 67