HETATM 1 C ACE A 1 -3.450 13.797 -2.798 1.00 0.00 C HETATM 2 O ACE A 1 -3.731 12.620 -2.920 1.00 0.00 O HETATM 3 CH3 ACE A 1 -4.534 14.851 -2.556 1.00 0.00 C HETATM 4 H1 ACE A 1 -5.316 14.739 -3.291 1.00 0.00 H HETATM 5 H2 ACE A 1 -4.100 15.836 -2.639 1.00 0.00 H HETATM 6 H3 ACE A 1 -4.947 14.720 -1.567 1.00 0.00 H ATOM 7 N ASP A 2 -2.214 14.208 -2.866 1.00 0.00 N ATOM 8 CA ASP A 2 -1.118 13.231 -3.093 1.00 0.00 C ATOM 9 C ASP A 2 -0.924 12.380 -1.855 1.00 0.00 C ATOM 10 O ASP A 2 -0.609 11.210 -1.938 1.00 0.00 O ATOM 11 CB ASP A 2 0.120 14.078 -3.377 1.00 0.00 C ATOM 12 CG ASP A 2 0.463 14.911 -2.141 1.00 0.00 C ATOM 13 OD1 ASP A 2 -0.049 16.013 -2.034 1.00 0.00 O ATOM 14 OD2 ASP A 2 1.227 14.430 -1.321 1.00 0.00 O ATOM 15 H ASP A 2 -2.006 15.156 -2.763 1.00 0.00 H ATOM 16 HA ASP A 2 -1.346 12.604 -3.931 1.00 0.00 H ATOM 17 HB2 ASP A 2 0.950 13.432 -3.618 1.00 0.00 H ATOM 18 HB3 ASP A 2 -0.079 14.738 -4.208 1.00 0.00 H ATOM 19 N TRP A 3 -1.143 12.938 -0.707 1.00 0.00 N ATOM 20 CA TRP A 3 -1.006 12.129 0.518 1.00 0.00 C ATOM 21 C TRP A 3 -1.974 10.940 0.384 1.00 0.00 C ATOM 22 O TRP A 3 -1.806 9.913 0.993 1.00 0.00 O ATOM 23 CB TRP A 3 -1.478 13.037 1.661 1.00 0.00 C ATOM 24 CG TRP A 3 -2.890 12.663 1.878 1.00 0.00 C ATOM 25 CD1 TRP A 3 -3.914 13.116 1.149 1.00 0.00 C ATOM 26 CD2 TRP A 3 -3.412 11.632 2.750 1.00 0.00 C ATOM 27 NE1 TRP A 3 -5.062 12.464 1.553 1.00 0.00 N ATOM 28 CE2 TRP A 3 -4.796 11.535 2.545 1.00 0.00 C ATOM 29 CE3 TRP A 3 -2.823 10.801 3.709 1.00 0.00 C ATOM 30 CZ2 TRP A 3 -5.569 10.623 3.255 1.00 0.00 C ATOM 31 CZ3 TRP A 3 -3.596 9.884 4.433 1.00 0.00 C ATOM 32 CH2 TRP A 3 -4.970 9.792 4.203 1.00 0.00 C ATOM 33 H TRP A 3 -1.430 13.871 -0.656 1.00 0.00 H ATOM 34 HA TRP A 3 0.007 11.806 0.669 1.00 0.00 H ATOM 35 HB2 TRP A 3 -0.894 12.853 2.553 1.00 0.00 H ATOM 36 HB3 TRP A 3 -1.409 14.075 1.370 1.00 0.00 H ATOM 37 HD1 TRP A 3 -3.841 13.868 0.378 1.00 0.00 H ATOM 38 HE1 TRP A 3 -5.955 12.626 1.197 1.00 0.00 H ATOM 39 HE3 TRP A 3 -1.771 10.864 3.884 1.00 0.00 H ATOM 40 HZ2 TRP A 3 -6.612 10.537 3.054 1.00 0.00 H ATOM 41 HZ3 TRP A 3 -3.128 9.243 5.165 1.00 0.00 H ATOM 42 HH2 TRP A 3 -5.568 9.085 4.760 1.00 0.00 H ATOM 43 N LEU A 4 -3.032 11.121 -0.375 1.00 0.00 N ATOM 44 CA LEU A 4 -4.038 10.038 -0.523 1.00 0.00 C ATOM 45 C LEU A 4 -3.449 8.960 -1.394 1.00 0.00 C ATOM 46 O LEU A 4 -3.394 7.809 -1.015 1.00 0.00 O ATOM 47 CB LEU A 4 -5.262 10.672 -1.162 1.00 0.00 C ATOM 48 CG LEU A 4 -6.418 10.583 -0.169 1.00 0.00 C ATOM 49 CD1 LEU A 4 -7.379 11.751 -0.396 1.00 0.00 C ATOM 50 CD2 LEU A 4 -7.164 9.262 -0.371 1.00 0.00 C ATOM 51 H LEU A 4 -3.168 11.978 -0.826 1.00 0.00 H ATOM 52 HA LEU A 4 -4.295 9.641 0.440 1.00 0.00 H ATOM 53 HB2 LEU A 4 -5.054 11.707 -1.393 1.00 0.00 H ATOM 54 HB3 LEU A 4 -5.518 10.137 -2.061 1.00 0.00 H ATOM 55 HG LEU A 4 -6.021 10.626 0.841 1.00 0.00 H ATOM 56 HD11 LEU A 4 -7.952 11.577 -1.295 1.00 0.00 H ATOM 57 HD12 LEU A 4 -6.814 12.666 -0.501 1.00 0.00 H ATOM 58 HD13 LEU A 4 -8.048 11.837 0.447 1.00 0.00 H ATOM 59 HD21 LEU A 4 -7.407 8.835 0.591 1.00 0.00 H ATOM 60 HD22 LEU A 4 -6.538 8.575 -0.923 1.00 0.00 H ATOM 61 HD23 LEU A 4 -8.074 9.445 -0.925 1.00 0.00 H ATOM 62 N LYS A 5 -2.919 9.328 -2.530 1.00 0.00 N ATOM 63 CA LYS A 5 -2.238 8.301 -3.353 1.00 0.00 C ATOM 64 C LYS A 5 -1.256 7.628 -2.399 1.00 0.00 C ATOM 65 O LYS A 5 -0.907 6.471 -2.524 1.00 0.00 O ATOM 66 CB LYS A 5 -1.508 9.067 -4.459 1.00 0.00 C ATOM 67 CG LYS A 5 -0.655 8.095 -5.280 1.00 0.00 C ATOM 68 CD LYS A 5 0.818 8.511 -5.209 1.00 0.00 C ATOM 69 CE LYS A 5 1.395 8.587 -6.625 1.00 0.00 C ATOM 70 NZ LYS A 5 2.180 7.330 -6.790 1.00 0.00 N ATOM 71 H LYS A 5 -2.908 10.273 -2.793 1.00 0.00 H ATOM 72 HA LYS A 5 -2.944 7.597 -3.761 1.00 0.00 H ATOM 73 HB2 LYS A 5 -2.233 9.542 -5.104 1.00 0.00 H ATOM 74 HB3 LYS A 5 -0.872 9.818 -4.016 1.00 0.00 H ATOM 75 HG2 LYS A 5 -0.765 7.096 -4.884 1.00 0.00 H ATOM 76 HG3 LYS A 5 -0.981 8.113 -6.309 1.00 0.00 H ATOM 77 HD2 LYS A 5 0.897 9.479 -4.734 1.00 0.00 H ATOM 78 HD3 LYS A 5 1.370 7.782 -4.635 1.00 0.00 H ATOM 79 HE2 LYS A 5 0.597 8.633 -7.353 1.00 0.00 H ATOM 80 HE3 LYS A 5 2.044 9.444 -6.721 1.00 0.00 H ATOM 81 HZ1 LYS A 5 2.169 7.045 -7.790 1.00 0.00 H ATOM 82 HZ2 LYS A 5 1.756 6.578 -6.209 1.00 0.00 H ATOM 83 HZ3 LYS A 5 3.162 7.492 -6.490 1.00 0.00 H ATOM 84 N ALA A 6 -0.851 8.389 -1.408 1.00 0.00 N ATOM 85 CA ALA A 6 0.070 7.888 -0.365 1.00 0.00 C ATOM 86 C ALA A 6 -0.650 6.893 0.568 1.00 0.00 C ATOM 87 O ALA A 6 -0.126 5.836 0.859 1.00 0.00 O ATOM 88 CB ALA A 6 0.482 9.144 0.398 1.00 0.00 C ATOM 89 H ALA A 6 -1.175 9.311 -1.347 1.00 0.00 H ATOM 90 HA ALA A 6 0.932 7.439 -0.810 1.00 0.00 H ATOM 91 HB1 ALA A 6 0.067 9.112 1.393 1.00 0.00 H ATOM 92 HB2 ALA A 6 0.105 10.014 -0.122 1.00 0.00 H ATOM 93 HB3 ALA A 6 1.556 9.194 0.455 1.00 0.00 H ATOM 94 N PHE A 7 -1.844 7.202 1.050 1.00 0.00 N ATOM 95 CA PHE A 7 -2.535 6.243 1.950 1.00 0.00 C ATOM 96 C PHE A 7 -3.050 5.047 1.143 1.00 0.00 C ATOM 97 O PHE A 7 -3.344 4.002 1.687 1.00 0.00 O ATOM 98 CB PHE A 7 -3.677 7.066 2.582 1.00 0.00 C ATOM 99 CG PHE A 7 -5.030 6.449 2.293 1.00 0.00 C ATOM 100 CD1 PHE A 7 -5.435 5.299 2.979 1.00 0.00 C ATOM 101 CD2 PHE A 7 -5.874 7.029 1.338 1.00 0.00 C ATOM 102 CE1 PHE A 7 -6.686 4.729 2.713 1.00 0.00 C ATOM 103 CE2 PHE A 7 -7.124 6.459 1.071 1.00 0.00 C ATOM 104 CZ PHE A 7 -7.530 5.309 1.758 1.00 0.00 C ATOM 105 H PHE A 7 -2.286 8.054 0.828 1.00 0.00 H ATOM 106 HA PHE A 7 -1.860 5.906 2.715 1.00 0.00 H ATOM 107 HB2 PHE A 7 -3.531 7.111 3.651 1.00 0.00 H ATOM 108 HB3 PHE A 7 -3.651 8.069 2.180 1.00 0.00 H ATOM 109 HD1 PHE A 7 -4.783 4.852 3.715 1.00 0.00 H ATOM 110 HD2 PHE A 7 -5.560 7.915 0.808 1.00 0.00 H ATOM 111 HE1 PHE A 7 -6.998 3.841 3.243 1.00 0.00 H ATOM 112 HE2 PHE A 7 -7.775 6.906 0.335 1.00 0.00 H ATOM 113 HZ PHE A 7 -8.494 4.868 1.553 1.00 0.00 H ATOM 114 N TYR A 8 -3.161 5.193 -0.148 1.00 0.00 N ATOM 115 CA TYR A 8 -3.656 4.066 -0.977 1.00 0.00 C ATOM 116 C TYR A 8 -2.559 3.015 -1.156 1.00 0.00 C ATOM 117 O TYR A 8 -2.736 1.864 -0.821 1.00 0.00 O ATOM 118 CB TYR A 8 -4.028 4.686 -2.320 1.00 0.00 C ATOM 119 CG TYR A 8 -4.966 3.752 -3.046 1.00 0.00 C ATOM 120 CD1 TYR A 8 -6.317 3.703 -2.686 1.00 0.00 C ATOM 121 CD2 TYR A 8 -4.484 2.929 -4.072 1.00 0.00 C ATOM 122 CE1 TYR A 8 -7.188 2.831 -3.351 1.00 0.00 C ATOM 123 CE2 TYR A 8 -5.355 2.058 -4.737 1.00 0.00 C ATOM 124 CZ TYR A 8 -6.706 2.009 -4.378 1.00 0.00 C ATOM 125 OH TYR A 8 -7.564 1.149 -5.032 1.00 0.00 O ATOM 126 H TYR A 8 -2.923 6.040 -0.568 1.00 0.00 H ATOM 127 HA TYR A 8 -4.525 3.631 -0.525 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.517 5.634 -2.155 1.00 0.00 H ATOM 129 HB3 TYR A 8 -3.136 4.833 -2.909 1.00 0.00 H ATOM 130 HD1 TYR A 8 -6.688 4.338 -1.895 1.00 0.00 H ATOM 131 HD2 TYR A 8 -3.441 2.967 -4.350 1.00 0.00 H ATOM 132 HE1 TYR A 8 -8.231 2.793 -3.072 1.00 0.00 H ATOM 133 HE2 TYR A 8 -4.983 1.424 -5.529 1.00 0.00 H ATOM 134 HH TYR A 8 -8.462 1.382 -4.790 1.00 0.00 H ATOM 135 N ASP A 9 -1.431 3.397 -1.685 1.00 0.00 N ATOM 136 CA ASP A 9 -0.336 2.409 -1.885 1.00 0.00 C ATOM 137 C ASP A 9 0.048 1.762 -0.553 1.00 0.00 C ATOM 138 O ASP A 9 0.260 0.568 -0.471 1.00 0.00 O ATOM 139 CB ASP A 9 0.834 3.212 -2.449 1.00 0.00 C ATOM 140 CG ASP A 9 1.964 2.260 -2.847 1.00 0.00 C ATOM 141 OD1 ASP A 9 1.663 1.205 -3.382 1.00 0.00 O ATOM 142 OD2 ASP A 9 3.112 2.599 -2.608 1.00 0.00 O ATOM 143 H ASP A 9 -1.304 4.330 -1.955 1.00 0.00 H ATOM 144 HA ASP A 9 -0.640 1.658 -2.588 1.00 0.00 H ATOM 145 HB2 ASP A 9 0.504 3.764 -3.317 1.00 0.00 H ATOM 146 HB3 ASP A 9 1.194 3.900 -1.699 1.00 0.00 H ATOM 147 N LYS A 10 0.134 2.535 0.490 1.00 0.00 N ATOM 148 CA LYS A 10 0.498 1.957 1.809 1.00 0.00 C ATOM 149 C LYS A 10 -0.635 1.054 2.296 1.00 0.00 C ATOM 150 O LYS A 10 -0.425 0.110 3.038 1.00 0.00 O ATOM 151 CB LYS A 10 0.671 3.162 2.733 1.00 0.00 C ATOM 152 CG LYS A 10 0.667 2.695 4.189 1.00 0.00 C ATOM 153 CD LYS A 10 1.904 3.246 4.900 1.00 0.00 C ATOM 154 CE LYS A 10 1.478 4.312 5.914 1.00 0.00 C ATOM 155 NZ LYS A 10 2.671 5.189 6.074 1.00 0.00 N ATOM 156 H LYS A 10 -0.045 3.491 0.409 1.00 0.00 H ATOM 157 HA LYS A 10 1.420 1.409 1.736 1.00 0.00 H ATOM 158 HB2 LYS A 10 1.608 3.652 2.513 1.00 0.00 H ATOM 159 HB3 LYS A 10 -0.142 3.856 2.578 1.00 0.00 H ATOM 160 HG2 LYS A 10 -0.223 3.058 4.682 1.00 0.00 H ATOM 161 HG3 LYS A 10 0.686 1.617 4.224 1.00 0.00 H ATOM 162 HD2 LYS A 10 2.413 2.442 5.412 1.00 0.00 H ATOM 163 HD3 LYS A 10 2.568 3.690 4.175 1.00 0.00 H ATOM 164 HE2 LYS A 10 0.640 4.878 5.530 1.00 0.00 H ATOM 165 HE3 LYS A 10 1.225 3.853 6.857 1.00 0.00 H ATOM 166 HZ1 LYS A 10 3.284 5.101 5.241 1.00 0.00 H ATOM 167 HZ2 LYS A 10 3.198 4.903 6.926 1.00 0.00 H ATOM 168 HZ3 LYS A 10 2.363 6.176 6.172 1.00 0.00 H ATOM 169 N VAL A 11 -1.837 1.332 1.872 1.00 0.00 N ATOM 170 CA VAL A 11 -2.987 0.494 2.300 1.00 0.00 C ATOM 171 C VAL A 11 -2.986 -0.816 1.516 1.00 0.00 C ATOM 172 O VAL A 11 -3.062 -1.886 2.077 1.00 0.00 O ATOM 173 CB VAL A 11 -4.221 1.343 2.002 1.00 0.00 C ATOM 174 CG1 VAL A 11 -5.381 0.475 1.498 1.00 0.00 C ATOM 175 CG2 VAL A 11 -4.649 2.066 3.280 1.00 0.00 C ATOM 176 H VAL A 11 -1.980 2.089 1.264 1.00 0.00 H ATOM 177 HA VAL A 11 -2.930 0.310 3.345 1.00 0.00 H ATOM 178 HB VAL A 11 -3.963 2.062 1.258 1.00 0.00 H ATOM 179 HG11 VAL A 11 -5.446 -0.422 2.096 1.00 0.00 H ATOM 180 HG12 VAL A 11 -5.208 0.209 0.465 1.00 0.00 H ATOM 181 HG13 VAL A 11 -6.305 1.030 1.577 1.00 0.00 H ATOM 182 HG21 VAL A 11 -5.174 2.972 3.022 1.00 0.00 H ATOM 183 HG22 VAL A 11 -3.775 2.311 3.865 1.00 0.00 H ATOM 184 HG23 VAL A 11 -5.299 1.424 3.856 1.00 0.00 H ATOM 185 N ALA A 12 -2.892 -0.734 0.223 1.00 0.00 N ATOM 186 CA ALA A 12 -2.875 -1.970 -0.603 1.00 0.00 C ATOM 187 C ALA A 12 -1.666 -2.824 -0.225 1.00 0.00 C ATOM 188 O ALA A 12 -1.658 -4.027 -0.403 1.00 0.00 O ATOM 189 CB ALA A 12 -2.762 -1.480 -2.039 1.00 0.00 C ATOM 190 H ALA A 12 -2.825 0.141 -0.205 1.00 0.00 H ATOM 191 HA ALA A 12 -3.785 -2.522 -0.477 1.00 0.00 H ATOM 192 HB1 ALA A 12 -1.944 -1.987 -2.527 1.00 0.00 H ATOM 193 HB2 ALA A 12 -2.582 -0.416 -2.041 1.00 0.00 H ATOM 194 HB3 ALA A 12 -3.682 -1.693 -2.562 1.00 0.00 H ATOM 195 N GLU A 13 -0.648 -2.208 0.306 1.00 0.00 N ATOM 196 CA GLU A 13 0.560 -2.968 0.706 1.00 0.00 C ATOM 197 C GLU A 13 0.248 -3.804 1.944 1.00 0.00 C ATOM 198 O GLU A 13 0.583 -4.968 2.023 1.00 0.00 O ATOM 199 CB GLU A 13 1.602 -1.899 1.020 1.00 0.00 C ATOM 200 CG GLU A 13 3.007 -2.480 0.856 1.00 0.00 C ATOM 201 CD GLU A 13 4.044 -1.415 1.219 1.00 0.00 C ATOM 202 OE1 GLU A 13 4.247 -1.192 2.402 1.00 0.00 O ATOM 203 OE2 GLU A 13 4.617 -0.840 0.309 1.00 0.00 O ATOM 204 H GLU A 13 -0.683 -1.244 0.450 1.00 0.00 H ATOM 205 HA GLU A 13 0.899 -3.588 -0.101 1.00 0.00 H ATOM 206 HB2 GLU A 13 1.476 -1.068 0.342 1.00 0.00 H ATOM 207 HB3 GLU A 13 1.471 -1.561 2.036 1.00 0.00 H ATOM 208 HG2 GLU A 13 3.122 -3.335 1.507 1.00 0.00 H ATOM 209 HG3 GLU A 13 3.152 -2.787 -0.169 1.00 0.00 H ATOM 210 N LYS A 14 -0.395 -3.211 2.912 1.00 0.00 N ATOM 211 CA LYS A 14 -0.735 -3.969 4.148 1.00 0.00 C ATOM 212 C LYS A 14 -1.743 -5.075 3.843 1.00 0.00 C ATOM 213 O LYS A 14 -1.583 -6.195 4.272 1.00 0.00 O ATOM 214 CB LYS A 14 -1.327 -2.939 5.103 1.00 0.00 C ATOM 215 CG LYS A 14 -0.661 -3.074 6.474 1.00 0.00 C ATOM 216 CD LYS A 14 0.373 -1.957 6.649 1.00 0.00 C ATOM 217 CE LYS A 14 -0.070 -1.018 7.773 1.00 0.00 C ATOM 218 NZ LYS A 14 1.174 -0.316 8.197 1.00 0.00 N ATOM 219 H LYS A 14 -0.654 -2.266 2.824 1.00 0.00 H ATOM 220 HA LYS A 14 0.149 -4.393 4.575 1.00 0.00 H ATOM 221 HB2 LYS A 14 -1.152 -1.948 4.713 1.00 0.00 H ATOM 222 HB3 LYS A 14 -2.387 -3.109 5.202 1.00 0.00 H ATOM 223 HG2 LYS A 14 -1.410 -3.000 7.249 1.00 0.00 H ATOM 224 HG3 LYS A 14 -0.166 -4.032 6.541 1.00 0.00 H ATOM 225 HD2 LYS A 14 1.331 -2.390 6.898 1.00 0.00 H ATOM 226 HD3 LYS A 14 0.457 -1.399 5.729 1.00 0.00 H ATOM 227 HE2 LYS A 14 -0.799 -0.309 7.403 1.00 0.00 H ATOM 228 HE3 LYS A 14 -0.476 -1.582 8.598 1.00 0.00 H ATOM 229 HZ1 LYS A 14 1.446 0.379 7.472 1.00 0.00 H ATOM 230 HZ2 LYS A 14 1.940 -1.010 8.316 1.00 0.00 H ATOM 231 HZ3 LYS A 14 1.007 0.176 9.097 1.00 0.00 H ATOM 232 N LEU A 15 -2.770 -4.785 3.095 1.00 0.00 N ATOM 233 CA LEU A 15 -3.756 -5.846 2.766 1.00 0.00 C ATOM 234 C LEU A 15 -3.054 -6.932 1.958 1.00 0.00 C ATOM 235 O LEU A 15 -3.399 -8.102 2.026 1.00 0.00 O ATOM 236 CB LEU A 15 -4.831 -5.156 1.931 1.00 0.00 C ATOM 237 CG LEU A 15 -5.650 -4.223 2.822 1.00 0.00 C ATOM 238 CD1 LEU A 15 -6.426 -3.238 1.948 1.00 0.00 C ATOM 239 CD2 LEU A 15 -6.636 -5.047 3.655 1.00 0.00 C ATOM 240 H LEU A 15 -2.881 -3.888 2.742 1.00 0.00 H ATOM 241 HA LEU A 15 -4.186 -6.253 3.663 1.00 0.00 H ATOM 242 HB2 LEU A 15 -4.363 -4.587 1.142 1.00 0.00 H ATOM 243 HB3 LEU A 15 -5.482 -5.901 1.501 1.00 0.00 H ATOM 244 HG LEU A 15 -4.987 -3.678 3.478 1.00 0.00 H ATOM 245 HD11 LEU A 15 -5.948 -3.157 0.984 1.00 0.00 H ATOM 246 HD12 LEU A 15 -6.442 -2.269 2.424 1.00 0.00 H ATOM 247 HD13 LEU A 15 -7.438 -3.592 1.819 1.00 0.00 H ATOM 248 HD21 LEU A 15 -6.412 -6.097 3.545 1.00 0.00 H ATOM 249 HD22 LEU A 15 -7.643 -4.856 3.312 1.00 0.00 H ATOM 250 HD23 LEU A 15 -6.552 -4.767 4.695 1.00 0.00 H ATOM 251 N LYS A 16 -2.046 -6.554 1.213 1.00 0.00 N ATOM 252 CA LYS A 16 -1.299 -7.562 0.418 1.00 0.00 C ATOM 253 C LYS A 16 -0.655 -8.553 1.378 1.00 0.00 C ATOM 254 O LYS A 16 -0.635 -9.745 1.147 1.00 0.00 O ATOM 255 CB LYS A 16 -0.235 -6.780 -0.350 1.00 0.00 C ATOM 256 CG LYS A 16 0.252 -7.615 -1.536 1.00 0.00 C ATOM 257 CD LYS A 16 0.419 -6.717 -2.764 1.00 0.00 C ATOM 258 CE LYS A 16 -0.718 -6.985 -3.754 1.00 0.00 C ATOM 259 NZ LYS A 16 -0.060 -7.609 -4.937 1.00 0.00 N ATOM 260 H LYS A 16 -1.772 -5.611 1.197 1.00 0.00 H ATOM 261 HA LYS A 16 -1.957 -8.064 -0.266 1.00 0.00 H ATOM 262 HB2 LYS A 16 -0.660 -5.854 -0.708 1.00 0.00 H ATOM 263 HB3 LYS A 16 0.595 -6.569 0.304 1.00 0.00 H ATOM 264 HG2 LYS A 16 1.201 -8.068 -1.290 1.00 0.00 H ATOM 265 HG3 LYS A 16 -0.471 -8.387 -1.753 1.00 0.00 H ATOM 266 HD2 LYS A 16 0.395 -5.681 -2.459 1.00 0.00 H ATOM 267 HD3 LYS A 16 1.364 -6.931 -3.240 1.00 0.00 H ATOM 268 HE2 LYS A 16 -1.441 -7.663 -3.320 1.00 0.00 H ATOM 269 HE3 LYS A 16 -1.193 -6.060 -4.040 1.00 0.00 H ATOM 270 HZ1 LYS A 16 0.125 -6.880 -5.655 1.00 0.00 H ATOM 271 HZ2 LYS A 16 -0.686 -8.339 -5.337 1.00 0.00 H ATOM 272 HZ3 LYS A 16 0.839 -8.043 -4.648 1.00 0.00 H ATOM 273 N GLU A 17 -0.151 -8.059 2.475 1.00 0.00 N ATOM 274 CA GLU A 17 0.466 -8.962 3.479 1.00 0.00 C ATOM 275 C GLU A 17 -0.640 -9.779 4.146 1.00 0.00 C ATOM 276 O GLU A 17 -0.655 -10.992 4.080 1.00 0.00 O ATOM 277 CB GLU A 17 1.142 -8.041 4.494 1.00 0.00 C ATOM 278 CG GLU A 17 2.361 -7.377 3.852 1.00 0.00 C ATOM 279 CD GLU A 17 3.526 -7.383 4.843 1.00 0.00 C ATOM 280 OE1 GLU A 17 3.611 -8.318 5.623 1.00 0.00 O ATOM 281 OE2 GLU A 17 4.315 -6.453 4.805 1.00 0.00 O ATOM 282 H GLU A 17 -0.200 -7.097 2.644 1.00 0.00 H ATOM 283 HA GLU A 17 1.191 -9.604 3.016 1.00 0.00 H ATOM 284 HB2 GLU A 17 0.442 -7.283 4.812 1.00 0.00 H ATOM 285 HB3 GLU A 17 1.459 -8.621 5.347 1.00 0.00 H ATOM 286 HG2 GLU A 17 2.641 -7.922 2.962 1.00 0.00 H ATOM 287 HG3 GLU A 17 2.119 -6.359 3.589 1.00 0.00 H ATOM 288 N ALA A 18 -1.567 -9.108 4.781 1.00 0.00 N ATOM 289 CA ALA A 18 -2.699 -9.816 5.455 1.00 0.00 C ATOM 290 C ALA A 18 -3.110 -11.073 4.671 1.00 0.00 C ATOM 291 O ALA A 18 -2.973 -12.178 5.155 1.00 0.00 O ATOM 292 CB ALA A 18 -3.842 -8.802 5.479 1.00 0.00 C ATOM 293 H ALA A 18 -1.517 -8.127 4.813 1.00 0.00 H ATOM 294 HA ALA A 18 -2.425 -10.080 6.465 1.00 0.00 H ATOM 295 HB1 ALA A 18 -4.661 -9.169 4.880 1.00 0.00 H ATOM 296 HB2 ALA A 18 -3.495 -7.860 5.079 1.00 0.00 H ATOM 297 HB3 ALA A 18 -4.175 -8.660 6.495 1.00 0.00 H ATOM 298 N PHE A 19 -3.611 -10.927 3.467 1.00 0.00 N ATOM 299 CA PHE A 19 -4.008 -12.135 2.696 1.00 0.00 C ATOM 300 C PHE A 19 -3.092 -12.322 1.483 1.00 0.00 C ATOM 301 O PHE A 19 -3.513 -12.817 0.457 1.00 0.00 O ATOM 302 CB PHE A 19 -5.454 -11.895 2.254 1.00 0.00 C ATOM 303 CG PHE A 19 -5.590 -10.523 1.641 1.00 0.00 C ATOM 304 CD1 PHE A 19 -4.920 -10.212 0.451 1.00 0.00 C ATOM 305 CD2 PHE A 19 -6.396 -9.561 2.261 1.00 0.00 C ATOM 306 CE1 PHE A 19 -5.057 -8.941 -0.117 1.00 0.00 C ATOM 307 CE2 PHE A 19 -6.531 -8.289 1.693 1.00 0.00 C ATOM 308 CZ PHE A 19 -5.862 -7.980 0.504 1.00 0.00 C ATOM 309 H PHE A 19 -3.721 -10.039 3.074 1.00 0.00 H ATOM 310 HA PHE A 19 -3.961 -12.996 3.329 1.00 0.00 H ATOM 311 HB2 PHE A 19 -5.734 -12.641 1.525 1.00 0.00 H ATOM 312 HB3 PHE A 19 -6.107 -11.970 3.111 1.00 0.00 H ATOM 313 HD1 PHE A 19 -4.299 -10.952 -0.029 1.00 0.00 H ATOM 314 HD2 PHE A 19 -6.912 -9.800 3.179 1.00 0.00 H ATOM 315 HE1 PHE A 19 -4.541 -8.700 -1.034 1.00 0.00 H ATOM 316 HE2 PHE A 19 -7.154 -7.548 2.173 1.00 0.00 H ATOM 317 HZ PHE A 19 -5.967 -7.000 0.065 1.00 0.00 H HETATM 318 N NH2 A 20 -1.845 -11.950 1.564 1.00 0.00 N HETATM 319 HN1 NH2 A 20 -1.504 -11.550 2.391 1.00 0.00 H HETATM 320 HN2 NH2 A 20 -1.247 -12.073 0.797 1.00 0.00 H TER 321 NH2 A 20