HETATM 1 C ACE A 1 -3.018 14.040 -2.600 1.00 0.00 C HETATM 2 O ACE A 1 -3.437 12.904 -2.702 1.00 0.00 O HETATM 3 CH3 ACE A 1 -3.938 15.189 -2.182 1.00 0.00 C HETATM 4 H1 ACE A 1 -4.932 14.806 -1.999 1.00 0.00 H HETATM 5 H2 ACE A 1 -3.976 15.926 -2.970 1.00 0.00 H HETATM 6 H3 ACE A 1 -3.559 15.645 -1.280 1.00 0.00 H ATOM 7 N ASP A 2 -1.767 14.323 -2.843 1.00 0.00 N ATOM 8 CA ASP A 2 -0.832 13.241 -3.252 1.00 0.00 C ATOM 9 C ASP A 2 -0.541 12.334 -2.066 1.00 0.00 C ATOM 10 O ASP A 2 -0.293 11.157 -2.220 1.00 0.00 O ATOM 11 CB ASP A 2 0.438 13.949 -3.727 1.00 0.00 C ATOM 12 CG ASP A 2 0.064 15.170 -4.573 1.00 0.00 C ATOM 13 OD1 ASP A 2 -0.293 14.982 -5.724 1.00 0.00 O ATOM 14 OD2 ASP A 2 0.143 16.272 -4.053 1.00 0.00 O ATOM 15 H ASP A 2 -1.443 15.239 -2.757 1.00 0.00 H ATOM 16 HA ASP A 2 -1.260 12.667 -4.047 1.00 0.00 H ATOM 17 HB2 ASP A 2 1.014 14.268 -2.870 1.00 0.00 H ATOM 18 HB3 ASP A 2 1.028 13.269 -4.323 1.00 0.00 H ATOM 19 N TRP A 3 -0.608 12.851 -0.880 1.00 0.00 N ATOM 20 CA TRP A 3 -0.376 11.979 0.287 1.00 0.00 C ATOM 21 C TRP A 3 -1.449 10.876 0.262 1.00 0.00 C ATOM 22 O TRP A 3 -1.288 9.821 0.829 1.00 0.00 O ATOM 23 CB TRP A 3 -0.610 12.868 1.518 1.00 0.00 C ATOM 24 CG TRP A 3 -2.002 12.585 1.938 1.00 0.00 C ATOM 25 CD1 TRP A 3 -3.086 13.123 1.368 1.00 0.00 C ATOM 26 CD2 TRP A 3 -2.472 11.582 2.875 1.00 0.00 C ATOM 27 NE1 TRP A 3 -4.209 12.549 1.927 1.00 0.00 N ATOM 28 CE2 TRP A 3 -3.876 11.591 2.867 1.00 0.00 C ATOM 29 CE3 TRP A 3 -1.821 10.694 3.738 1.00 0.00 C ATOM 30 CZ2 TRP A 3 -4.611 10.732 3.678 1.00 0.00 C ATOM 31 CZ3 TRP A 3 -2.555 9.828 4.564 1.00 0.00 C ATOM 32 CH2 TRP A 3 -3.952 9.845 4.530 1.00 0.00 C ATOM 33 H TRP A 3 -0.841 13.794 -0.760 1.00 0.00 H ATOM 34 HA TRP A 3 0.619 11.572 0.285 1.00 0.00 H ATOM 35 HB2 TRP A 3 0.083 12.607 2.307 1.00 0.00 H ATOM 36 HB3 TRP A 3 -0.508 13.909 1.256 1.00 0.00 H ATOM 37 HD1 TRP A 3 -3.072 13.876 0.599 1.00 0.00 H ATOM 38 HE1 TRP A 3 -5.128 12.780 1.702 1.00 0.00 H ATOM 39 HE3 TRP A 3 -0.752 10.674 3.763 1.00 0.00 H ATOM 40 HZ2 TRP A 3 -5.677 10.731 3.625 1.00 0.00 H ATOM 41 HZ3 TRP A 3 -2.040 9.145 5.222 1.00 0.00 H ATOM 42 HH2 TRP A 3 -4.518 9.181 5.165 1.00 0.00 H ATOM 43 N LEU A 4 -2.583 11.177 -0.339 1.00 0.00 N ATOM 44 CA LEU A 4 -3.707 10.206 -0.355 1.00 0.00 C ATOM 45 C LEU A 4 -3.426 9.123 -1.362 1.00 0.00 C ATOM 46 O LEU A 4 -3.444 7.956 -1.030 1.00 0.00 O ATOM 47 CB LEU A 4 -4.950 10.999 -0.714 1.00 0.00 C ATOM 48 CG LEU A 4 -5.949 10.839 0.427 1.00 0.00 C ATOM 49 CD1 LEU A 4 -6.917 12.024 0.440 1.00 0.00 C ATOM 50 CD2 LEU A 4 -6.729 9.538 0.233 1.00 0.00 C ATOM 51 H LEU A 4 -2.702 12.057 -0.744 1.00 0.00 H ATOM 52 HA LEU A 4 -3.827 9.779 0.621 1.00 0.00 H ATOM 53 HB2 LEU A 4 -4.694 12.041 -0.837 1.00 0.00 H ATOM 54 HB3 LEU A 4 -5.378 10.613 -1.625 1.00 0.00 H ATOM 55 HG LEU A 4 -5.405 10.800 1.367 1.00 0.00 H ATOM 56 HD11 LEU A 4 -6.368 12.939 0.274 1.00 0.00 H ATOM 57 HD12 LEU A 4 -7.416 12.071 1.397 1.00 0.00 H ATOM 58 HD13 LEU A 4 -7.651 11.897 -0.343 1.00 0.00 H ATOM 59 HD21 LEU A 4 -6.283 8.757 0.831 1.00 0.00 H ATOM 60 HD22 LEU A 4 -6.702 9.253 -0.809 1.00 0.00 H ATOM 61 HD23 LEU A 4 -7.755 9.684 0.538 1.00 0.00 H ATOM 62 N LYS A 5 -3.085 9.480 -2.575 1.00 0.00 N ATOM 63 CA LYS A 5 -2.711 8.408 -3.534 1.00 0.00 C ATOM 64 C LYS A 5 -1.681 7.567 -2.783 1.00 0.00 C ATOM 65 O LYS A 5 -1.552 6.368 -2.958 1.00 0.00 O ATOM 66 CB LYS A 5 -2.131 9.119 -4.773 1.00 0.00 C ATOM 67 CG LYS A 5 -0.634 9.424 -4.603 1.00 0.00 C ATOM 68 CD LYS A 5 0.026 9.489 -5.984 1.00 0.00 C ATOM 69 CE LYS A 5 1.417 8.850 -5.917 1.00 0.00 C ATOM 70 NZ LYS A 5 1.173 7.404 -5.639 1.00 0.00 N ATOM 71 H LYS A 5 -3.013 10.428 -2.815 1.00 0.00 H ATOM 72 HA LYS A 5 -3.574 7.817 -3.795 1.00 0.00 H ATOM 73 HB2 LYS A 5 -2.265 8.487 -5.637 1.00 0.00 H ATOM 74 HB3 LYS A 5 -2.663 10.047 -4.929 1.00 0.00 H ATOM 75 HG2 LYS A 5 -0.515 10.373 -4.108 1.00 0.00 H ATOM 76 HG3 LYS A 5 -0.160 8.652 -4.022 1.00 0.00 H ATOM 77 HD2 LYS A 5 -0.584 8.953 -6.699 1.00 0.00 H ATOM 78 HD3 LYS A 5 0.118 10.519 -6.292 1.00 0.00 H ATOM 79 HE2 LYS A 5 1.929 8.972 -6.861 1.00 0.00 H ATOM 80 HE3 LYS A 5 1.994 9.287 -5.116 1.00 0.00 H ATOM 81 HZ1 LYS A 5 0.157 7.240 -5.492 1.00 0.00 H ATOM 82 HZ2 LYS A 5 1.696 7.125 -4.784 1.00 0.00 H ATOM 83 HZ3 LYS A 5 1.499 6.837 -6.447 1.00 0.00 H ATOM 84 N ALA A 6 -0.998 8.234 -1.881 1.00 0.00 N ATOM 85 CA ALA A 6 -0.009 7.579 -1.004 1.00 0.00 C ATOM 86 C ALA A 6 -0.726 6.675 0.022 1.00 0.00 C ATOM 87 O ALA A 6 -0.323 5.548 0.238 1.00 0.00 O ATOM 88 CB ALA A 6 0.685 8.749 -0.313 1.00 0.00 C ATOM 89 H ALA A 6 -1.169 9.191 -1.759 1.00 0.00 H ATOM 90 HA ALA A 6 0.703 7.024 -1.580 1.00 0.00 H ATOM 91 HB1 ALA A 6 1.747 8.694 -0.487 1.00 0.00 H ATOM 92 HB2 ALA A 6 0.487 8.710 0.747 1.00 0.00 H ATOM 93 HB3 ALA A 6 0.301 9.678 -0.717 1.00 0.00 H ATOM 94 N PHE A 7 -1.790 7.143 0.664 1.00 0.00 N ATOM 95 CA PHE A 7 -2.489 6.277 1.655 1.00 0.00 C ATOM 96 C PHE A 7 -3.229 5.139 0.945 1.00 0.00 C ATOM 97 O PHE A 7 -3.535 4.124 1.538 1.00 0.00 O ATOM 98 CB PHE A 7 -3.479 7.205 2.362 1.00 0.00 C ATOM 99 CG PHE A 7 -4.372 6.392 3.263 1.00 0.00 C ATOM 100 CD1 PHE A 7 -3.893 5.935 4.496 1.00 0.00 C ATOM 101 CD2 PHE A 7 -5.681 6.093 2.865 1.00 0.00 C ATOM 102 CE1 PHE A 7 -4.720 5.178 5.332 1.00 0.00 C ATOM 103 CE2 PHE A 7 -6.510 5.336 3.701 1.00 0.00 C ATOM 104 CZ PHE A 7 -6.030 4.878 4.935 1.00 0.00 C ATOM 105 H PHE A 7 -2.128 8.053 0.501 1.00 0.00 H ATOM 106 HA PHE A 7 -1.788 5.877 2.364 1.00 0.00 H ATOM 107 HB2 PHE A 7 -2.933 7.926 2.952 1.00 0.00 H ATOM 108 HB3 PHE A 7 -4.079 7.718 1.627 1.00 0.00 H ATOM 109 HD1 PHE A 7 -2.883 6.167 4.801 1.00 0.00 H ATOM 110 HD2 PHE A 7 -6.049 6.445 1.914 1.00 0.00 H ATOM 111 HE1 PHE A 7 -4.351 4.826 6.284 1.00 0.00 H ATOM 112 HE2 PHE A 7 -7.520 5.106 3.394 1.00 0.00 H ATOM 113 HZ PHE A 7 -6.670 4.294 5.579 1.00 0.00 H ATOM 114 N TYR A 8 -3.511 5.292 -0.319 1.00 0.00 N ATOM 115 CA TYR A 8 -4.214 4.208 -1.049 1.00 0.00 C ATOM 116 C TYR A 8 -3.282 3.004 -1.168 1.00 0.00 C ATOM 117 O TYR A 8 -3.590 1.913 -0.728 1.00 0.00 O ATOM 118 CB TYR A 8 -4.532 4.793 -2.422 1.00 0.00 C ATOM 119 CG TYR A 8 -5.732 4.086 -3.007 1.00 0.00 C ATOM 120 CD1 TYR A 8 -5.639 2.742 -3.390 1.00 0.00 C ATOM 121 CD2 TYR A 8 -6.938 4.779 -3.170 1.00 0.00 C ATOM 122 CE1 TYR A 8 -6.753 2.091 -3.936 1.00 0.00 C ATOM 123 CE2 TYR A 8 -8.052 4.127 -3.715 1.00 0.00 C ATOM 124 CZ TYR A 8 -7.959 2.784 -4.097 1.00 0.00 C ATOM 125 OH TYR A 8 -9.057 2.141 -4.634 1.00 0.00 O ATOM 126 H TYR A 8 -3.253 6.109 -0.785 1.00 0.00 H ATOM 127 HA TYR A 8 -5.122 3.940 -0.544 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.748 5.845 -2.319 1.00 0.00 H ATOM 129 HB3 TYR A 8 -3.683 4.660 -3.074 1.00 0.00 H ATOM 130 HD1 TYR A 8 -4.709 2.209 -3.266 1.00 0.00 H ATOM 131 HD2 TYR A 8 -7.009 5.815 -2.875 1.00 0.00 H ATOM 132 HE1 TYR A 8 -6.683 1.055 -4.231 1.00 0.00 H ATOM 133 HE2 TYR A 8 -8.982 4.662 -3.839 1.00 0.00 H ATOM 134 HH TYR A 8 -8.934 1.196 -4.519 1.00 0.00 H ATOM 135 N ASP A 9 -2.129 3.200 -1.744 1.00 0.00 N ATOM 136 CA ASP A 9 -1.173 2.072 -1.868 1.00 0.00 C ATOM 137 C ASP A 9 -0.701 1.657 -0.478 1.00 0.00 C ATOM 138 O ASP A 9 -0.309 0.528 -0.254 1.00 0.00 O ATOM 139 CB ASP A 9 -0.018 2.612 -2.707 1.00 0.00 C ATOM 140 CG ASP A 9 -0.569 3.188 -4.011 1.00 0.00 C ATOM 141 OD1 ASP A 9 -1.770 3.101 -4.212 1.00 0.00 O ATOM 142 OD2 ASP A 9 0.217 3.706 -4.786 1.00 0.00 O ATOM 143 H ASP A 9 -1.888 4.088 -2.083 1.00 0.00 H ATOM 144 HA ASP A 9 -1.641 1.244 -2.364 1.00 0.00 H ATOM 145 HB2 ASP A 9 0.495 3.387 -2.156 1.00 0.00 H ATOM 146 HB3 ASP A 9 0.670 1.812 -2.931 1.00 0.00 H ATOM 147 N LYS A 10 -0.758 2.554 0.468 1.00 0.00 N ATOM 148 CA LYS A 10 -0.341 2.199 1.845 1.00 0.00 C ATOM 149 C LYS A 10 -1.304 1.144 2.381 1.00 0.00 C ATOM 150 O LYS A 10 -0.920 0.203 3.056 1.00 0.00 O ATOM 151 CB LYS A 10 -0.457 3.495 2.641 1.00 0.00 C ATOM 152 CG LYS A 10 0.665 3.563 3.678 1.00 0.00 C ATOM 153 CD LYS A 10 1.624 4.698 3.320 1.00 0.00 C ATOM 154 CE LYS A 10 0.902 6.039 3.454 1.00 0.00 C ATOM 155 NZ LYS A 10 1.966 7.005 3.847 1.00 0.00 N ATOM 156 H LYS A 10 -1.096 3.450 0.276 1.00 0.00 H ATOM 157 HA LYS A 10 0.671 1.843 1.857 1.00 0.00 H ATOM 158 HB2 LYS A 10 -0.378 4.334 1.967 1.00 0.00 H ATOM 159 HB3 LYS A 10 -1.411 3.521 3.143 1.00 0.00 H ATOM 160 HG2 LYS A 10 0.240 3.745 4.654 1.00 0.00 H ATOM 161 HG3 LYS A 10 1.204 2.628 3.687 1.00 0.00 H ATOM 162 HD2 LYS A 10 2.471 4.675 3.992 1.00 0.00 H ATOM 163 HD3 LYS A 10 1.968 4.574 2.304 1.00 0.00 H ATOM 164 HE2 LYS A 10 0.463 6.324 2.507 1.00 0.00 H ATOM 165 HE3 LYS A 10 0.146 5.986 4.221 1.00 0.00 H ATOM 166 HZ1 LYS A 10 2.692 7.044 3.105 1.00 0.00 H ATOM 167 HZ2 LYS A 10 2.399 6.696 4.742 1.00 0.00 H ATOM 168 HZ3 LYS A 10 1.549 7.949 3.970 1.00 0.00 H ATOM 169 N VAL A 11 -2.560 1.286 2.053 1.00 0.00 N ATOM 170 CA VAL A 11 -3.559 0.289 2.512 1.00 0.00 C ATOM 171 C VAL A 11 -3.342 -1.013 1.743 1.00 0.00 C ATOM 172 O VAL A 11 -3.475 -2.092 2.278 1.00 0.00 O ATOM 173 CB VAL A 11 -4.933 0.912 2.217 1.00 0.00 C ATOM 174 CG1 VAL A 11 -5.495 0.409 0.879 1.00 0.00 C ATOM 175 CG2 VAL A 11 -5.900 0.540 3.342 1.00 0.00 C ATOM 176 H VAL A 11 -2.837 2.039 1.490 1.00 0.00 H ATOM 177 HA VAL A 11 -3.452 0.126 3.567 1.00 0.00 H ATOM 178 HB VAL A 11 -4.826 1.983 2.180 1.00 0.00 H ATOM 179 HG11 VAL A 11 -4.710 0.392 0.140 1.00 0.00 H ATOM 180 HG12 VAL A 11 -6.284 1.067 0.549 1.00 0.00 H ATOM 181 HG13 VAL A 11 -5.890 -0.589 1.007 1.00 0.00 H ATOM 182 HG21 VAL A 11 -5.900 -0.532 3.478 1.00 0.00 H ATOM 183 HG22 VAL A 11 -6.896 0.870 3.085 1.00 0.00 H ATOM 184 HG23 VAL A 11 -5.588 1.019 4.258 1.00 0.00 H ATOM 185 N ALA A 12 -2.996 -0.907 0.487 1.00 0.00 N ATOM 186 CA ALA A 12 -2.752 -2.127 -0.323 1.00 0.00 C ATOM 187 C ALA A 12 -1.503 -2.838 0.189 1.00 0.00 C ATOM 188 O ALA A 12 -1.313 -4.021 -0.021 1.00 0.00 O ATOM 189 CB ALA A 12 -2.536 -1.618 -1.741 1.00 0.00 C ATOM 190 H ALA A 12 -2.890 -0.020 0.081 1.00 0.00 H ATOM 191 HA ALA A 12 -3.603 -2.777 -0.295 1.00 0.00 H ATOM 192 HB1 ALA A 12 -2.408 -2.457 -2.407 1.00 0.00 H ATOM 193 HB2 ALA A 12 -1.654 -0.997 -1.766 1.00 0.00 H ATOM 194 HB3 ALA A 12 -3.394 -1.040 -2.046 1.00 0.00 H ATOM 195 N GLU A 13 -0.654 -2.124 0.872 1.00 0.00 N ATOM 196 CA GLU A 13 0.577 -2.745 1.413 1.00 0.00 C ATOM 197 C GLU A 13 0.211 -3.643 2.587 1.00 0.00 C ATOM 198 O GLU A 13 0.594 -4.795 2.650 1.00 0.00 O ATOM 199 CB GLU A 13 1.438 -1.578 1.879 1.00 0.00 C ATOM 200 CG GLU A 13 2.878 -1.780 1.401 1.00 0.00 C ATOM 201 CD GLU A 13 3.230 -0.711 0.366 1.00 0.00 C ATOM 202 OE1 GLU A 13 2.341 0.033 -0.018 1.00 0.00 O ATOM 203 OE2 GLU A 13 4.383 -0.653 -0.027 1.00 0.00 O ATOM 204 H GLU A 13 -0.834 -1.179 1.038 1.00 0.00 H ATOM 205 HA GLU A 13 1.086 -3.296 0.649 1.00 0.00 H ATOM 206 HB2 GLU A 13 1.046 -0.661 1.469 1.00 0.00 H ATOM 207 HB3 GLU A 13 1.422 -1.530 2.956 1.00 0.00 H ATOM 208 HG2 GLU A 13 3.550 -1.703 2.243 1.00 0.00 H ATOM 209 HG3 GLU A 13 2.974 -2.758 0.951 1.00 0.00 H ATOM 210 N LYS A 14 -0.544 -3.122 3.512 1.00 0.00 N ATOM 211 CA LYS A 14 -0.954 -3.947 4.682 1.00 0.00 C ATOM 212 C LYS A 14 -1.956 -5.009 4.238 1.00 0.00 C ATOM 213 O LYS A 14 -2.103 -6.041 4.863 1.00 0.00 O ATOM 214 CB LYS A 14 -1.590 -2.968 5.665 1.00 0.00 C ATOM 215 CG LYS A 14 -0.531 -2.479 6.654 1.00 0.00 C ATOM 216 CD LYS A 14 -1.029 -1.210 7.347 1.00 0.00 C ATOM 217 CE LYS A 14 -1.399 -0.161 6.291 1.00 0.00 C ATOM 218 NZ LYS A 14 -2.891 -0.115 6.269 1.00 0.00 N ATOM 219 H LYS A 14 -0.847 -2.189 3.431 1.00 0.00 H ATOM 220 HA LYS A 14 -0.099 -4.411 5.128 1.00 0.00 H ATOM 221 HB2 LYS A 14 -1.991 -2.127 5.122 1.00 0.00 H ATOM 222 HB3 LYS A 14 -2.381 -3.464 6.204 1.00 0.00 H ATOM 223 HG2 LYS A 14 -0.347 -3.245 7.393 1.00 0.00 H ATOM 224 HG3 LYS A 14 0.385 -2.261 6.124 1.00 0.00 H ATOM 225 HD2 LYS A 14 -1.895 -1.445 7.947 1.00 0.00 H ATOM 226 HD3 LYS A 14 -0.249 -0.817 7.982 1.00 0.00 H ATOM 227 HE2 LYS A 14 -0.997 0.803 6.566 1.00 0.00 H ATOM 228 HE3 LYS A 14 -1.027 -0.459 5.321 1.00 0.00 H ATOM 229 HZ1 LYS A 14 -3.235 -0.471 5.355 1.00 0.00 H ATOM 230 HZ2 LYS A 14 -3.208 0.869 6.398 1.00 0.00 H ATOM 231 HZ3 LYS A 14 -3.276 -0.704 7.033 1.00 0.00 H ATOM 232 N LEU A 15 -2.628 -4.776 3.148 1.00 0.00 N ATOM 233 CA LEU A 15 -3.595 -5.778 2.647 1.00 0.00 C ATOM 234 C LEU A 15 -2.828 -6.877 1.913 1.00 0.00 C ATOM 235 O LEU A 15 -3.248 -8.020 1.851 1.00 0.00 O ATOM 236 CB LEU A 15 -4.501 -5.011 1.692 1.00 0.00 C ATOM 237 CG LEU A 15 -5.863 -5.698 1.620 1.00 0.00 C ATOM 238 CD1 LEU A 15 -6.588 -5.535 2.958 1.00 0.00 C ATOM 239 CD2 LEU A 15 -6.696 -5.058 0.505 1.00 0.00 C ATOM 240 H LEU A 15 -2.481 -3.952 2.652 1.00 0.00 H ATOM 241 HA LEU A 15 -4.168 -6.183 3.456 1.00 0.00 H ATOM 242 HB2 LEU A 15 -4.625 -4.000 2.052 1.00 0.00 H ATOM 243 HB3 LEU A 15 -4.055 -4.993 0.711 1.00 0.00 H ATOM 244 HG LEU A 15 -5.725 -6.751 1.410 1.00 0.00 H ATOM 245 HD11 LEU A 15 -6.055 -6.077 3.726 1.00 0.00 H ATOM 246 HD12 LEU A 15 -7.592 -5.923 2.874 1.00 0.00 H ATOM 247 HD13 LEU A 15 -6.628 -4.487 3.220 1.00 0.00 H ATOM 248 HD21 LEU A 15 -6.849 -4.012 0.727 1.00 0.00 H ATOM 249 HD22 LEU A 15 -7.651 -5.556 0.436 1.00 0.00 H ATOM 250 HD23 LEU A 15 -6.172 -5.154 -0.435 1.00 0.00 H ATOM 251 N LYS A 16 -1.683 -6.539 1.380 1.00 0.00 N ATOM 252 CA LYS A 16 -0.863 -7.554 0.676 1.00 0.00 C ATOM 253 C LYS A 16 -0.346 -8.538 1.709 1.00 0.00 C ATOM 254 O LYS A 16 -0.509 -9.735 1.588 1.00 0.00 O ATOM 255 CB LYS A 16 0.287 -6.776 0.041 1.00 0.00 C ATOM 256 CG LYS A 16 1.289 -7.758 -0.567 1.00 0.00 C ATOM 257 CD LYS A 16 1.735 -7.249 -1.938 1.00 0.00 C ATOM 258 CE LYS A 16 2.868 -6.234 -1.764 1.00 0.00 C ATOM 259 NZ LYS A 16 3.832 -6.541 -2.858 1.00 0.00 N ATOM 260 H LYS A 16 -1.353 -5.623 1.468 1.00 0.00 H ATOM 261 HA LYS A 16 -1.443 -8.054 -0.078 1.00 0.00 H ATOM 262 HB2 LYS A 16 -0.101 -6.128 -0.732 1.00 0.00 H ATOM 263 HB3 LYS A 16 0.780 -6.182 0.796 1.00 0.00 H ATOM 264 HG2 LYS A 16 2.147 -7.847 0.084 1.00 0.00 H ATOM 265 HG3 LYS A 16 0.822 -8.724 -0.679 1.00 0.00 H ATOM 266 HD2 LYS A 16 2.083 -8.079 -2.535 1.00 0.00 H ATOM 267 HD3 LYS A 16 0.902 -6.773 -2.434 1.00 0.00 H ATOM 268 HE2 LYS A 16 2.488 -5.226 -1.868 1.00 0.00 H ATOM 269 HE3 LYS A 16 3.344 -6.362 -0.806 1.00 0.00 H ATOM 270 HZ1 LYS A 16 3.529 -6.067 -3.732 1.00 0.00 H ATOM 271 HZ2 LYS A 16 3.864 -7.569 -3.013 1.00 0.00 H ATOM 272 HZ3 LYS A 16 4.778 -6.201 -2.591 1.00 0.00 H ATOM 273 N GLU A 17 0.244 -8.032 2.754 1.00 0.00 N ATOM 274 CA GLU A 17 0.729 -8.935 3.824 1.00 0.00 C ATOM 275 C GLU A 17 -0.437 -9.829 4.226 1.00 0.00 C ATOM 276 O GLU A 17 -0.370 -11.038 4.136 1.00 0.00 O ATOM 277 CB GLU A 17 1.139 -8.013 4.971 1.00 0.00 C ATOM 278 CG GLU A 17 1.452 -8.851 6.209 1.00 0.00 C ATOM 279 CD GLU A 17 2.413 -9.981 5.834 1.00 0.00 C ATOM 280 OE1 GLU A 17 3.605 -9.729 5.793 1.00 0.00 O ATOM 281 OE2 GLU A 17 1.938 -11.079 5.595 1.00 0.00 O ATOM 282 H GLU A 17 0.334 -7.059 2.846 1.00 0.00 H ATOM 283 HA GLU A 17 1.568 -9.519 3.484 1.00 0.00 H ATOM 284 HB2 GLU A 17 2.016 -7.450 4.684 1.00 0.00 H ATOM 285 HB3 GLU A 17 0.330 -7.332 5.192 1.00 0.00 H ATOM 286 HG2 GLU A 17 1.907 -8.223 6.962 1.00 0.00 H ATOM 287 HG3 GLU A 17 0.536 -9.273 6.596 1.00 0.00 H ATOM 288 N ALA A 18 -1.518 -9.223 4.647 1.00 0.00 N ATOM 289 CA ALA A 18 -2.728 -10.015 5.035 1.00 0.00 C ATOM 290 C ALA A 18 -2.901 -11.235 4.112 1.00 0.00 C ATOM 291 O ALA A 18 -2.851 -12.362 4.564 1.00 0.00 O ATOM 292 CB ALA A 18 -3.902 -9.049 4.863 1.00 0.00 C ATOM 293 H ALA A 18 -1.536 -8.234 4.701 1.00 0.00 H ATOM 294 HA ALA A 18 -2.658 -10.329 6.065 1.00 0.00 H ATOM 295 HB1 ALA A 18 -3.778 -8.491 3.946 1.00 0.00 H ATOM 296 HB2 ALA A 18 -3.932 -8.365 5.699 1.00 0.00 H ATOM 297 HB3 ALA A 18 -4.825 -9.608 4.821 1.00 0.00 H ATOM 298 N PHE A 19 -3.111 -11.020 2.826 1.00 0.00 N ATOM 299 CA PHE A 19 -3.292 -12.167 1.881 1.00 0.00 C ATOM 300 C PHE A 19 -2.430 -13.366 2.300 1.00 0.00 C ATOM 301 O PHE A 19 -2.864 -14.207 3.062 1.00 0.00 O ATOM 302 CB PHE A 19 -2.844 -11.637 0.516 1.00 0.00 C ATOM 303 CG PHE A 19 -3.609 -10.380 0.164 1.00 0.00 C ATOM 304 CD1 PHE A 19 -4.803 -10.068 0.826 1.00 0.00 C ATOM 305 CD2 PHE A 19 -3.115 -9.525 -0.830 1.00 0.00 C ATOM 306 CE1 PHE A 19 -5.502 -8.899 0.495 1.00 0.00 C ATOM 307 CE2 PHE A 19 -3.813 -8.359 -1.161 1.00 0.00 C ATOM 308 CZ PHE A 19 -5.006 -8.044 -0.499 1.00 0.00 C ATOM 309 H PHE A 19 -3.159 -10.102 2.482 1.00 0.00 H ATOM 310 HA PHE A 19 -4.331 -12.454 1.837 1.00 0.00 H ATOM 311 HB2 PHE A 19 -1.790 -11.413 0.548 1.00 0.00 H ATOM 312 HB3 PHE A 19 -3.026 -12.389 -0.236 1.00 0.00 H ATOM 313 HD1 PHE A 19 -5.186 -10.726 1.592 1.00 0.00 H ATOM 314 HD2 PHE A 19 -2.196 -9.768 -1.342 1.00 0.00 H ATOM 315 HE1 PHE A 19 -6.423 -8.658 1.004 1.00 0.00 H ATOM 316 HE2 PHE A 19 -3.432 -7.700 -1.928 1.00 0.00 H ATOM 317 HZ PHE A 19 -5.544 -7.143 -0.754 1.00 0.00 H HETATM 318 N NH2 A 20 -1.215 -13.484 1.834 1.00 0.00 N HETATM 319 HN1 NH2 A 20 -0.856 -12.812 1.220 1.00 0.00 H HETATM 320 HN2 NH2 A 20 -0.661 -14.248 2.100 1.00 0.00 H TER 321 NH2 A 20