ATOM 1 N LYS A 1 -12.596 11.822 0.049 1.00 0.00 N ATOM 2 CA LYS A 1 -12.942 10.624 -0.772 1.00 0.00 C ATOM 3 C LYS A 1 -11.912 9.513 -0.545 1.00 0.00 C ATOM 4 O LYS A 1 -10.789 9.593 -1.000 1.00 0.00 O ATOM 5 CB LYS A 1 -12.898 11.113 -2.222 1.00 0.00 C ATOM 6 CG LYS A 1 -14.301 11.547 -2.653 1.00 0.00 C ATOM 7 CD LYS A 1 -14.260 12.064 -4.092 1.00 0.00 C ATOM 8 CE LYS A 1 -14.746 10.964 -5.041 1.00 0.00 C ATOM 9 NZ LYS A 1 -14.818 11.605 -6.387 1.00 0.00 N ATOM 10 H1 LYS A 1 -11.588 11.790 0.302 1.00 0.00 H ATOM 11 H2 LYS A 1 -13.171 11.826 0.916 1.00 0.00 H ATOM 12 H3 LYS A 1 -12.786 12.686 -0.499 1.00 0.00 H ATOM 13 HA LYS A 1 -13.935 10.276 -0.531 1.00 0.00 H ATOM 14 HB2 LYS A 1 -12.221 11.951 -2.300 1.00 0.00 H ATOM 15 HB3 LYS A 1 -12.559 10.313 -2.863 1.00 0.00 H ATOM 16 HG2 LYS A 1 -14.971 10.702 -2.593 1.00 0.00 H ATOM 17 HG3 LYS A 1 -14.652 12.332 -2.000 1.00 0.00 H ATOM 18 HD2 LYS A 1 -14.902 12.929 -4.181 1.00 0.00 H ATOM 19 HD3 LYS A 1 -13.247 12.337 -4.348 1.00 0.00 H ATOM 20 HE2 LYS A 1 -14.042 10.143 -5.052 1.00 0.00 H ATOM 21 HE3 LYS A 1 -15.724 10.618 -4.745 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -14.381 12.548 -6.352 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -15.815 11.695 -6.673 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -14.312 11.017 -7.078 1.00 0.00 H ATOM 25 N ALA A 2 -12.285 8.476 0.158 1.00 0.00 N ATOM 26 CA ALA A 2 -11.322 7.365 0.411 1.00 0.00 C ATOM 27 C ALA A 2 -12.060 6.029 0.521 1.00 0.00 C ATOM 28 O ALA A 2 -12.609 5.691 1.550 1.00 0.00 O ATOM 29 CB ALA A 2 -10.647 7.716 1.737 1.00 0.00 C ATOM 30 H ALA A 2 -13.195 8.427 0.519 1.00 0.00 H ATOM 31 HA ALA A 2 -10.585 7.322 -0.375 1.00 0.00 H ATOM 32 HB1 ALA A 2 -11.385 7.731 2.525 1.00 0.00 H ATOM 33 HB2 ALA A 2 -10.184 8.688 1.659 1.00 0.00 H ATOM 34 HB3 ALA A 2 -9.893 6.976 1.964 1.00 0.00 H ATOM 35 N LYS A 3 -12.069 5.266 -0.536 1.00 0.00 N ATOM 36 CA LYS A 3 -12.760 3.946 -0.506 1.00 0.00 C ATOM 37 C LYS A 3 -11.888 2.899 -1.203 1.00 0.00 C ATOM 38 O LYS A 3 -11.903 2.770 -2.410 1.00 0.00 O ATOM 39 CB LYS A 3 -14.067 4.165 -1.270 1.00 0.00 C ATOM 40 CG LYS A 3 -15.183 4.494 -0.278 1.00 0.00 C ATOM 41 CD LYS A 3 -16.330 5.199 -1.007 1.00 0.00 C ATOM 42 CE LYS A 3 -15.955 6.663 -1.258 1.00 0.00 C ATOM 43 NZ LYS A 3 -17.203 7.304 -1.763 1.00 0.00 N ATOM 44 H LYS A 3 -11.615 5.560 -1.352 1.00 0.00 H ATOM 45 HA LYS A 3 -12.969 3.651 0.510 1.00 0.00 H ATOM 46 HB2 LYS A 3 -13.946 4.986 -1.964 1.00 0.00 H ATOM 47 HB3 LYS A 3 -14.324 3.268 -1.814 1.00 0.00 H ATOM 48 HG2 LYS A 3 -15.548 3.581 0.168 1.00 0.00 H ATOM 49 HG3 LYS A 3 -14.798 5.143 0.495 1.00 0.00 H ATOM 50 HD2 LYS A 3 -16.513 4.706 -1.950 1.00 0.00 H ATOM 51 HD3 LYS A 3 -17.221 5.159 -0.399 1.00 0.00 H ATOM 52 HE2 LYS A 3 -15.635 7.131 -0.336 1.00 0.00 H ATOM 53 HE3 LYS A 3 -15.178 6.730 -2.003 1.00 0.00 H ATOM 54 HZ1 LYS A 3 -17.331 8.226 -1.300 1.00 0.00 H ATOM 55 HZ2 LYS A 3 -18.020 6.693 -1.554 1.00 0.00 H ATOM 56 HZ3 LYS A 3 -17.130 7.444 -2.790 1.00 0.00 H ATOM 57 N LEU A 4 -11.115 2.163 -0.452 1.00 0.00 N ATOM 58 CA LEU A 4 -10.228 1.140 -1.078 1.00 0.00 C ATOM 59 C LEU A 4 -9.834 0.068 -0.057 1.00 0.00 C ATOM 60 O LEU A 4 -8.856 -0.632 -0.226 1.00 0.00 O ATOM 61 CB LEU A 4 -8.995 1.924 -1.538 1.00 0.00 C ATOM 62 CG LEU A 4 -8.480 2.802 -0.390 1.00 0.00 C ATOM 63 CD1 LEU A 4 -7.445 2.022 0.422 1.00 0.00 C ATOM 64 CD2 LEU A 4 -7.830 4.065 -0.964 1.00 0.00 C ATOM 65 H LEU A 4 -11.107 2.291 0.520 1.00 0.00 H ATOM 66 HA LEU A 4 -10.715 0.691 -1.929 1.00 0.00 H ATOM 67 HB2 LEU A 4 -8.221 1.233 -1.837 1.00 0.00 H ATOM 68 HB3 LEU A 4 -9.261 2.552 -2.376 1.00 0.00 H ATOM 69 HG LEU A 4 -9.302 3.080 0.253 1.00 0.00 H ATOM 70 HD11 LEU A 4 -7.698 2.071 1.471 1.00 0.00 H ATOM 71 HD12 LEU A 4 -6.466 2.454 0.268 1.00 0.00 H ATOM 72 HD13 LEU A 4 -7.438 0.991 0.101 1.00 0.00 H ATOM 73 HD21 LEU A 4 -6.986 3.790 -1.577 1.00 0.00 H ATOM 74 HD22 LEU A 4 -7.496 4.697 -0.155 1.00 0.00 H ATOM 75 HD23 LEU A 4 -8.551 4.601 -1.563 1.00 0.00 H ATOM 76 N PHE A 5 -10.588 -0.068 0.999 1.00 0.00 N ATOM 77 CA PHE A 5 -10.257 -1.097 2.027 1.00 0.00 C ATOM 78 C PHE A 5 -10.511 -2.498 1.473 1.00 0.00 C ATOM 79 O PHE A 5 -11.489 -3.140 1.798 1.00 0.00 O ATOM 80 CB PHE A 5 -11.198 -0.810 3.197 1.00 0.00 C ATOM 81 CG PHE A 5 -10.447 -0.940 4.500 1.00 0.00 C ATOM 82 CD1 PHE A 5 -9.334 -1.785 4.591 1.00 0.00 C ATOM 83 CD2 PHE A 5 -10.868 -0.214 5.619 1.00 0.00 C ATOM 84 CE1 PHE A 5 -8.642 -1.902 5.803 1.00 0.00 C ATOM 85 CE2 PHE A 5 -10.177 -0.331 6.830 1.00 0.00 C ATOM 86 CZ PHE A 5 -9.064 -1.175 6.923 1.00 0.00 C ATOM 87 H PHE A 5 -11.374 0.506 1.116 1.00 0.00 H ATOM 88 HA PHE A 5 -9.230 -1.002 2.345 1.00 0.00 H ATOM 89 HB2 PHE A 5 -11.589 0.193 3.105 1.00 0.00 H ATOM 90 HB3 PHE A 5 -12.015 -1.516 3.182 1.00 0.00 H ATOM 91 HD1 PHE A 5 -9.009 -2.346 3.726 1.00 0.00 H ATOM 92 HD2 PHE A 5 -11.727 0.437 5.548 1.00 0.00 H ATOM 93 HE1 PHE A 5 -7.784 -2.554 5.875 1.00 0.00 H ATOM 94 HE2 PHE A 5 -10.503 0.229 7.693 1.00 0.00 H ATOM 95 HZ PHE A 5 -8.532 -1.266 7.858 1.00 0.00 H ATOM 96 N LYS A 6 -9.632 -2.980 0.643 1.00 0.00 N ATOM 97 CA LYS A 6 -9.814 -4.342 0.073 1.00 0.00 C ATOM 98 C LYS A 6 -8.452 -5.022 -0.074 1.00 0.00 C ATOM 99 O LYS A 6 -8.316 -6.023 -0.748 1.00 0.00 O ATOM 100 CB LYS A 6 -10.472 -4.119 -1.298 1.00 0.00 C ATOM 101 CG LYS A 6 -9.405 -3.790 -2.349 1.00 0.00 C ATOM 102 CD LYS A 6 -10.034 -2.988 -3.491 1.00 0.00 C ATOM 103 CE LYS A 6 -9.031 -2.866 -4.642 1.00 0.00 C ATOM 104 NZ LYS A 6 -8.099 -1.777 -4.231 1.00 0.00 N ATOM 105 H LYS A 6 -8.846 -2.447 0.397 1.00 0.00 H ATOM 106 HA LYS A 6 -10.463 -4.930 0.703 1.00 0.00 H ATOM 107 HB2 LYS A 6 -10.999 -5.016 -1.591 1.00 0.00 H ATOM 108 HB3 LYS A 6 -11.171 -3.299 -1.230 1.00 0.00 H ATOM 109 HG2 LYS A 6 -8.616 -3.211 -1.892 1.00 0.00 H ATOM 110 HG3 LYS A 6 -8.994 -4.709 -2.742 1.00 0.00 H ATOM 111 HD2 LYS A 6 -10.923 -3.493 -3.838 1.00 0.00 H ATOM 112 HD3 LYS A 6 -10.295 -2.002 -3.137 1.00 0.00 H ATOM 113 HE2 LYS A 6 -8.494 -3.796 -4.769 1.00 0.00 H ATOM 114 HE3 LYS A 6 -9.536 -2.594 -5.555 1.00 0.00 H ATOM 115 HZ1 LYS A 6 -7.132 -2.016 -4.528 1.00 0.00 H ATOM 116 HZ2 LYS A 6 -8.126 -1.669 -3.196 1.00 0.00 H ATOM 117 HZ3 LYS A 6 -8.387 -0.885 -4.681 1.00 0.00 H ATOM 118 N LYS A 7 -7.436 -4.476 0.540 1.00 0.00 N ATOM 119 CA LYS A 7 -6.084 -5.093 0.408 1.00 0.00 C ATOM 120 C LYS A 7 -5.329 -5.082 1.740 1.00 0.00 C ATOM 121 O LYS A 7 -5.417 -4.146 2.511 1.00 0.00 O ATOM 122 CB LYS A 7 -5.360 -4.225 -0.619 1.00 0.00 C ATOM 123 CG LYS A 7 -5.293 -4.970 -1.951 1.00 0.00 C ATOM 124 CD LYS A 7 -3.832 -5.140 -2.368 1.00 0.00 C ATOM 125 CE LYS A 7 -3.380 -6.569 -2.064 1.00 0.00 C ATOM 126 NZ LYS A 7 -1.937 -6.603 -2.429 1.00 0.00 N ATOM 127 H LYS A 7 -7.560 -3.658 1.073 1.00 0.00 H ATOM 128 HA LYS A 7 -6.168 -6.101 0.036 1.00 0.00 H ATOM 129 HB2 LYS A 7 -5.899 -3.297 -0.750 1.00 0.00 H ATOM 130 HB3 LYS A 7 -4.358 -4.016 -0.273 1.00 0.00 H ATOM 131 HG2 LYS A 7 -5.753 -5.942 -1.842 1.00 0.00 H ATOM 132 HG3 LYS A 7 -5.818 -4.405 -2.706 1.00 0.00 H ATOM 133 HD2 LYS A 7 -3.736 -4.948 -3.427 1.00 0.00 H ATOM 134 HD3 LYS A 7 -3.216 -4.445 -1.818 1.00 0.00 H ATOM 135 HE2 LYS A 7 -3.510 -6.787 -1.012 1.00 0.00 H ATOM 136 HE3 LYS A 7 -3.931 -7.274 -2.666 1.00 0.00 H ATOM 137 HZ1 LYS A 7 -1.828 -7.016 -3.377 1.00 0.00 H ATOM 138 HZ2 LYS A 7 -1.419 -7.183 -1.736 1.00 0.00 H ATOM 139 HZ3 LYS A 7 -1.555 -5.636 -2.429 1.00 0.00 H ATOM 140 N ILE A 8 -4.583 -6.121 2.008 1.00 0.00 N ATOM 141 CA ILE A 8 -3.812 -6.188 3.281 1.00 0.00 C ATOM 142 C ILE A 8 -2.351 -6.561 2.999 1.00 0.00 C ATOM 143 O ILE A 8 -1.528 -6.602 3.891 1.00 0.00 O ATOM 144 CB ILE A 8 -4.484 -7.298 4.088 1.00 0.00 C ATOM 145 CG1 ILE A 8 -6.009 -7.190 3.945 1.00 0.00 C ATOM 146 CG2 ILE A 8 -4.081 -7.165 5.560 1.00 0.00 C ATOM 147 CD1 ILE A 8 -6.697 -8.122 4.946 1.00 0.00 C ATOM 148 H ILE A 8 -4.533 -6.862 1.372 1.00 0.00 H ATOM 149 HA ILE A 8 -3.871 -5.253 3.811 1.00 0.00 H ATOM 150 HB ILE A 8 -4.154 -8.255 3.710 1.00 0.00 H ATOM 151 HG12 ILE A 8 -6.314 -6.172 4.127 1.00 0.00 H ATOM 152 HG13 ILE A 8 -6.293 -7.474 2.942 1.00 0.00 H ATOM 153 HG21 ILE A 8 -3.283 -7.859 5.777 1.00 0.00 H ATOM 154 HG22 ILE A 8 -4.927 -7.381 6.192 1.00 0.00 H ATOM 155 HG23 ILE A 8 -3.741 -6.158 5.748 1.00 0.00 H ATOM 156 HD11 ILE A 8 -6.523 -7.762 5.950 1.00 0.00 H ATOM 157 HD12 ILE A 8 -6.293 -9.119 4.847 1.00 0.00 H ATOM 158 HD13 ILE A 8 -7.759 -8.142 4.750 1.00 0.00 H ATOM 159 N GLY A 9 -2.031 -6.851 1.768 1.00 0.00 N ATOM 160 CA GLY A 9 -0.633 -7.244 1.425 1.00 0.00 C ATOM 161 C GLY A 9 0.202 -6.014 1.068 1.00 0.00 C ATOM 162 O GLY A 9 1.249 -6.119 0.461 1.00 0.00 O ATOM 163 H GLY A 9 -2.716 -6.823 1.072 1.00 0.00 H ATOM 164 HA2 GLY A 9 -0.185 -7.750 2.267 1.00 0.00 H ATOM 165 HA3 GLY A 9 -0.653 -7.909 0.580 1.00 0.00 H ATOM 166 N ILE A 10 -0.248 -4.851 1.433 1.00 0.00 N ATOM 167 CA ILE A 10 0.531 -3.618 1.105 1.00 0.00 C ATOM 168 C ILE A 10 1.653 -3.409 2.123 1.00 0.00 C ATOM 169 O ILE A 10 2.467 -2.518 1.990 1.00 0.00 O ATOM 170 CB ILE A 10 -0.474 -2.469 1.181 1.00 0.00 C ATOM 171 CG1 ILE A 10 -1.607 -2.707 0.178 1.00 0.00 C ATOM 172 CG2 ILE A 10 0.232 -1.151 0.847 1.00 0.00 C ATOM 173 CD1 ILE A 10 -2.492 -1.460 0.102 1.00 0.00 C ATOM 174 H ILE A 10 -1.095 -4.789 1.917 1.00 0.00 H ATOM 175 HA ILE A 10 0.940 -3.688 0.112 1.00 0.00 H ATOM 176 HB ILE A 10 -0.880 -2.416 2.181 1.00 0.00 H ATOM 177 HG12 ILE A 10 -1.188 -2.912 -0.796 1.00 0.00 H ATOM 178 HG13 ILE A 10 -2.202 -3.548 0.500 1.00 0.00 H ATOM 179 HG21 ILE A 10 -0.170 -0.749 -0.071 1.00 0.00 H ATOM 180 HG22 ILE A 10 1.291 -1.330 0.727 1.00 0.00 H ATOM 181 HG23 ILE A 10 0.075 -0.445 1.649 1.00 0.00 H ATOM 182 HD11 ILE A 10 -2.656 -1.073 1.098 1.00 0.00 H ATOM 183 HD12 ILE A 10 -3.441 -1.718 -0.344 1.00 0.00 H ATOM 184 HD13 ILE A 10 -2.004 -0.707 -0.499 1.00 0.00 H ATOM 185 N GLY A 11 1.705 -4.224 3.135 1.00 0.00 N ATOM 186 CA GLY A 11 2.779 -4.072 4.157 1.00 0.00 C ATOM 187 C GLY A 11 4.135 -4.058 3.463 1.00 0.00 C ATOM 188 O GLY A 11 4.699 -3.018 3.181 1.00 0.00 O ATOM 189 H GLY A 11 1.040 -4.937 3.222 1.00 0.00 H ATOM 190 HA2 GLY A 11 2.643 -3.153 4.692 1.00 0.00 H ATOM 191 HA3 GLY A 11 2.741 -4.899 4.847 1.00 0.00 H ATOM 192 N LYS A 12 4.654 -5.211 3.185 1.00 0.00 N ATOM 193 CA LYS A 12 5.977 -5.300 2.501 1.00 0.00 C ATOM 194 C LYS A 12 6.039 -4.306 1.342 1.00 0.00 C ATOM 195 O LYS A 12 7.085 -3.781 1.019 1.00 0.00 O ATOM 196 CB LYS A 12 6.053 -6.743 1.990 1.00 0.00 C ATOM 197 CG LYS A 12 7.154 -6.864 0.933 1.00 0.00 C ATOM 198 CD LYS A 12 7.601 -8.324 0.828 1.00 0.00 C ATOM 199 CE LYS A 12 7.329 -8.844 -0.586 1.00 0.00 C ATOM 200 NZ LYS A 12 8.491 -8.379 -1.395 1.00 0.00 N ATOM 201 H LYS A 12 4.169 -6.023 3.427 1.00 0.00 H ATOM 202 HA LYS A 12 6.778 -5.108 3.197 1.00 0.00 H ATOM 203 HB2 LYS A 12 6.272 -7.406 2.815 1.00 0.00 H ATOM 204 HB3 LYS A 12 5.106 -7.019 1.550 1.00 0.00 H ATOM 205 HG2 LYS A 12 6.773 -6.534 -0.023 1.00 0.00 H ATOM 206 HG3 LYS A 12 7.996 -6.251 1.217 1.00 0.00 H ATOM 207 HD2 LYS A 12 8.658 -8.392 1.042 1.00 0.00 H ATOM 208 HD3 LYS A 12 7.051 -8.921 1.540 1.00 0.00 H ATOM 209 HE2 LYS A 12 7.275 -9.924 -0.586 1.00 0.00 H ATOM 210 HE3 LYS A 12 6.416 -8.419 -0.973 1.00 0.00 H ATOM 211 HZ1 LYS A 12 8.883 -7.513 -0.974 1.00 0.00 H ATOM 212 HZ2 LYS A 12 8.178 -8.183 -2.368 1.00 0.00 H ATOM 213 HZ3 LYS A 12 9.223 -9.118 -1.408 1.00 0.00 H ATOM 214 N PHE A 13 4.926 -4.031 0.720 1.00 0.00 N ATOM 215 CA PHE A 13 4.931 -3.063 -0.407 1.00 0.00 C ATOM 216 C PHE A 13 5.481 -1.725 0.065 1.00 0.00 C ATOM 217 O PHE A 13 6.327 -1.121 -0.564 1.00 0.00 O ATOM 218 CB PHE A 13 3.462 -2.929 -0.797 1.00 0.00 C ATOM 219 CG PHE A 13 3.347 -2.525 -2.248 1.00 0.00 C ATOM 220 CD1 PHE A 13 4.423 -1.904 -2.896 1.00 0.00 C ATOM 221 CD2 PHE A 13 2.159 -2.770 -2.946 1.00 0.00 C ATOM 222 CE1 PHE A 13 4.309 -1.529 -4.240 1.00 0.00 C ATOM 223 CE2 PHE A 13 2.046 -2.397 -4.290 1.00 0.00 C ATOM 224 CZ PHE A 13 3.121 -1.776 -4.937 1.00 0.00 C ATOM 225 H PHE A 13 4.084 -4.455 0.996 1.00 0.00 H ATOM 226 HA PHE A 13 5.503 -3.437 -1.227 1.00 0.00 H ATOM 227 HB2 PHE A 13 2.968 -3.875 -0.645 1.00 0.00 H ATOM 228 HB3 PHE A 13 2.996 -2.182 -0.176 1.00 0.00 H ATOM 229 HD1 PHE A 13 5.340 -1.713 -2.358 1.00 0.00 H ATOM 230 HD2 PHE A 13 1.329 -3.249 -2.447 1.00 0.00 H ATOM 231 HE1 PHE A 13 5.139 -1.051 -4.739 1.00 0.00 H ATOM 232 HE2 PHE A 13 1.129 -2.587 -4.828 1.00 0.00 H ATOM 233 HZ PHE A 13 3.033 -1.487 -5.974 1.00 0.00 H ATOM 234 N LEU A 14 5.000 -1.269 1.174 1.00 0.00 N ATOM 235 CA LEU A 14 5.474 0.034 1.722 1.00 0.00 C ATOM 236 C LEU A 14 6.990 0.011 1.889 1.00 0.00 C ATOM 237 O LEU A 14 7.639 1.038 1.968 1.00 0.00 O ATOM 238 CB LEU A 14 4.780 0.175 3.077 1.00 0.00 C ATOM 239 CG LEU A 14 3.451 0.909 2.889 1.00 0.00 C ATOM 240 CD1 LEU A 14 2.580 0.724 4.132 1.00 0.00 C ATOM 241 CD2 LEU A 14 3.721 2.399 2.676 1.00 0.00 C ATOM 242 H LEU A 14 4.321 -1.789 1.647 1.00 0.00 H ATOM 243 HA LEU A 14 5.183 0.837 1.074 1.00 0.00 H ATOM 244 HB2 LEU A 14 4.596 -0.807 3.490 1.00 0.00 H ATOM 245 HB3 LEU A 14 5.409 0.739 3.749 1.00 0.00 H ATOM 246 HG LEU A 14 2.938 0.508 2.027 1.00 0.00 H ATOM 247 HD11 LEU A 14 3.200 0.764 5.015 1.00 0.00 H ATOM 248 HD12 LEU A 14 2.084 -0.233 4.084 1.00 0.00 H ATOM 249 HD13 LEU A 14 1.842 1.511 4.174 1.00 0.00 H ATOM 250 HD21 LEU A 14 3.964 2.576 1.638 1.00 0.00 H ATOM 251 HD22 LEU A 14 4.548 2.707 3.296 1.00 0.00 H ATOM 252 HD23 LEU A 14 2.841 2.967 2.941 1.00 0.00 H ATOM 253 N HIS A 15 7.560 -1.153 1.930 1.00 0.00 N ATOM 254 CA HIS A 15 9.031 -1.255 2.079 1.00 0.00 C ATOM 255 C HIS A 15 9.700 -0.951 0.747 1.00 0.00 C ATOM 256 O HIS A 15 10.767 -0.373 0.684 1.00 0.00 O ATOM 257 CB HIS A 15 9.253 -2.705 2.486 1.00 0.00 C ATOM 258 CG HIS A 15 10.300 -2.780 3.562 1.00 0.00 C ATOM 259 ND1 HIS A 15 11.581 -3.250 3.317 1.00 0.00 N ATOM 260 CD2 HIS A 15 10.269 -2.451 4.894 1.00 0.00 C ATOM 261 CE1 HIS A 15 12.262 -3.190 4.477 1.00 0.00 C ATOM 262 NE2 HIS A 15 11.509 -2.710 5.470 1.00 0.00 N ATOM 263 H HIS A 15 7.021 -1.969 1.854 1.00 0.00 H ATOM 264 HA HIS A 15 9.384 -0.588 2.836 1.00 0.00 H ATOM 265 HB2 HIS A 15 8.325 -3.112 2.857 1.00 0.00 H ATOM 266 HB3 HIS A 15 9.568 -3.269 1.628 1.00 0.00 H ATOM 267 HD1 HIS A 15 11.927 -3.571 2.458 1.00 0.00 H ATOM 268 HD2 HIS A 15 9.411 -2.055 5.417 1.00 0.00 H ATOM 269 HE1 HIS A 15 13.293 -3.491 4.591 1.00 0.00 H ATOM 270 N SER A 16 9.063 -1.325 -0.314 1.00 0.00 N ATOM 271 CA SER A 16 9.636 -1.051 -1.661 1.00 0.00 C ATOM 272 C SER A 16 9.593 0.446 -1.927 1.00 0.00 C ATOM 273 O SER A 16 10.339 0.976 -2.726 1.00 0.00 O ATOM 274 CB SER A 16 8.740 -1.808 -2.641 1.00 0.00 C ATOM 275 OG SER A 16 8.703 -3.182 -2.280 1.00 0.00 O ATOM 276 H SER A 16 8.201 -1.776 -0.222 1.00 0.00 H ATOM 277 HA SER A 16 10.645 -1.408 -1.720 1.00 0.00 H ATOM 278 HB2 SER A 16 7.741 -1.405 -2.603 1.00 0.00 H ATOM 279 HB3 SER A 16 9.131 -1.698 -3.644 1.00 0.00 H ATOM 280 HG SER A 16 9.135 -3.684 -2.975 1.00 0.00 H ATOM 281 N ALA A 17 8.732 1.130 -1.237 1.00 0.00 N ATOM 282 CA ALA A 17 8.635 2.602 -1.412 1.00 0.00 C ATOM 283 C ALA A 17 9.862 3.254 -0.800 1.00 0.00 C ATOM 284 O ALA A 17 10.424 4.189 -1.336 1.00 0.00 O ATOM 285 CB ALA A 17 7.371 3.013 -0.661 1.00 0.00 C ATOM 286 H ALA A 17 8.161 0.672 -0.590 1.00 0.00 H ATOM 287 HA ALA A 17 8.556 2.854 -2.448 1.00 0.00 H ATOM 288 HB1 ALA A 17 7.020 2.182 -0.068 1.00 0.00 H ATOM 289 HB2 ALA A 17 6.608 3.300 -1.368 1.00 0.00 H ATOM 290 HB3 ALA A 17 7.595 3.848 -0.013 1.00 0.00 H ATOM 291 N LYS A 18 10.292 2.743 0.311 1.00 0.00 N ATOM 292 CA LYS A 18 11.507 3.305 0.958 1.00 0.00 C ATOM 293 C LYS A 18 12.713 3.046 0.057 1.00 0.00 C ATOM 294 O LYS A 18 13.769 3.623 0.224 1.00 0.00 O ATOM 295 CB LYS A 18 11.652 2.554 2.283 1.00 0.00 C ATOM 296 CG LYS A 18 11.875 3.558 3.418 1.00 0.00 C ATOM 297 CD LYS A 18 13.147 3.188 4.185 1.00 0.00 C ATOM 298 CE LYS A 18 12.819 3.002 5.669 1.00 0.00 C ATOM 299 NZ LYS A 18 13.451 4.165 6.355 1.00 0.00 N ATOM 300 H LYS A 18 9.827 1.977 0.704 1.00 0.00 H ATOM 301 HA LYS A 18 11.386 4.358 1.134 1.00 0.00 H ATOM 302 HB2 LYS A 18 10.754 1.984 2.475 1.00 0.00 H ATOM 303 HB3 LYS A 18 12.498 1.887 2.226 1.00 0.00 H ATOM 304 HG2 LYS A 18 11.978 4.551 3.005 1.00 0.00 H ATOM 305 HG3 LYS A 18 11.031 3.534 4.092 1.00 0.00 H ATOM 306 HD2 LYS A 18 13.550 2.267 3.788 1.00 0.00 H ATOM 307 HD3 LYS A 18 13.876 3.977 4.075 1.00 0.00 H ATOM 308 HE2 LYS A 18 11.748 3.009 5.820 1.00 0.00 H ATOM 309 HE3 LYS A 18 13.246 2.081 6.035 1.00 0.00 H ATOM 310 HZ1 LYS A 18 14.422 4.287 6.008 1.00 0.00 H ATOM 311 HZ2 LYS A 18 13.466 3.993 7.382 1.00 0.00 H ATOM 312 HZ3 LYS A 18 12.903 5.026 6.155 1.00 0.00 H ATOM 313 N LYS A 19 12.553 2.175 -0.901 1.00 0.00 N ATOM 314 CA LYS A 19 13.679 1.861 -1.829 1.00 0.00 C ATOM 315 C LYS A 19 13.739 2.885 -2.962 1.00 0.00 C ATOM 316 O LYS A 19 14.763 3.080 -3.588 1.00 0.00 O ATOM 317 CB LYS A 19 13.361 0.469 -2.377 1.00 0.00 C ATOM 318 CG LYS A 19 14.491 -0.494 -2.013 1.00 0.00 C ATOM 319 CD LYS A 19 14.130 -1.238 -0.727 1.00 0.00 C ATOM 320 CE LYS A 19 15.387 -1.423 0.125 1.00 0.00 C ATOM 321 NZ LYS A 19 16.247 -2.350 -0.662 1.00 0.00 N ATOM 322 H LYS A 19 11.687 1.723 -1.009 1.00 0.00 H ATOM 323 HA LYS A 19 14.608 1.844 -1.295 1.00 0.00 H ATOM 324 HB2 LYS A 19 12.435 0.117 -1.947 1.00 0.00 H ATOM 325 HB3 LYS A 19 13.264 0.518 -3.452 1.00 0.00 H ATOM 326 HG2 LYS A 19 14.629 -1.205 -2.816 1.00 0.00 H ATOM 327 HG3 LYS A 19 15.404 0.062 -1.862 1.00 0.00 H ATOM 328 HD2 LYS A 19 13.400 -0.666 -0.174 1.00 0.00 H ATOM 329 HD3 LYS A 19 13.720 -2.206 -0.974 1.00 0.00 H ATOM 330 HE2 LYS A 19 15.886 -0.473 0.268 1.00 0.00 H ATOM 331 HE3 LYS A 19 15.138 -1.867 1.075 1.00 0.00 H ATOM 332 HZ1 LYS A 19 15.728 -3.231 -0.846 1.00 0.00 H ATOM 333 HZ2 LYS A 19 17.112 -2.561 -0.123 1.00 0.00 H ATOM 334 HZ3 LYS A 19 16.500 -1.905 -1.566 1.00 0.00 H ATOM 335 N PHE A 20 12.650 3.541 -3.225 1.00 0.00 N ATOM 336 CA PHE A 20 12.630 4.560 -4.318 1.00 0.00 C ATOM 337 C PHE A 20 12.488 5.966 -3.724 1.00 0.00 C ATOM 338 O PHE A 20 11.573 6.694 -4.056 1.00 0.00 O ATOM 339 CB PHE A 20 11.403 4.208 -5.165 1.00 0.00 C ATOM 340 CG PHE A 20 11.521 4.821 -6.547 1.00 0.00 C ATOM 341 CD1 PHE A 20 12.536 5.747 -6.833 1.00 0.00 C ATOM 342 CD2 PHE A 20 10.606 4.462 -7.546 1.00 0.00 C ATOM 343 CE1 PHE A 20 12.633 6.309 -8.112 1.00 0.00 C ATOM 344 CE2 PHE A 20 10.704 5.025 -8.825 1.00 0.00 C ATOM 345 CZ PHE A 20 11.717 5.949 -9.107 1.00 0.00 C ATOM 346 H PHE A 20 11.841 3.364 -2.701 1.00 0.00 H ATOM 347 HA PHE A 20 13.525 4.490 -4.916 1.00 0.00 H ATOM 348 HB2 PHE A 20 11.329 3.134 -5.256 1.00 0.00 H ATOM 349 HB3 PHE A 20 10.515 4.587 -4.681 1.00 0.00 H ATOM 350 HD1 PHE A 20 13.244 6.026 -6.067 1.00 0.00 H ATOM 351 HD2 PHE A 20 9.824 3.749 -7.331 1.00 0.00 H ATOM 352 HE1 PHE A 20 13.414 7.023 -8.331 1.00 0.00 H ATOM 353 HE2 PHE A 20 9.997 4.748 -9.593 1.00 0.00 H ATOM 354 HZ PHE A 20 11.792 6.382 -10.093 1.00 0.00 H