HETATM 1 C ACE A 1 -3.006 13.940 -2.654 1.00 0.00 C HETATM 2 O ACE A 1 -3.392 12.789 -2.716 1.00 0.00 O HETATM 3 CH3 ACE A 1 -3.984 15.093 -2.421 1.00 0.00 C HETATM 4 H1 ACE A 1 -4.130 15.635 -3.342 1.00 0.00 H HETATM 5 H2 ACE A 1 -3.584 15.759 -1.669 1.00 0.00 H HETATM 6 H3 ACE A 1 -4.931 14.698 -2.085 1.00 0.00 H ATOM 7 N ASP A 2 -1.738 14.234 -2.780 1.00 0.00 N ATOM 8 CA ASP A 2 -0.747 13.147 -3.002 1.00 0.00 C ATOM 9 C ASP A 2 -0.624 12.304 -1.748 1.00 0.00 C ATOM 10 O ASP A 2 -0.298 11.136 -1.802 1.00 0.00 O ATOM 11 CB ASP A 2 0.567 13.850 -3.327 1.00 0.00 C ATOM 12 CG ASP A 2 0.760 13.902 -4.844 1.00 0.00 C ATOM 13 OD1 ASP A 2 0.921 12.849 -5.438 1.00 0.00 O ATOM 14 OD2 ASP A 2 0.742 14.995 -5.386 1.00 0.00 O ATOM 15 H ASP A 2 -1.441 15.161 -2.723 1.00 0.00 H ATOM 16 HA ASP A 2 -1.051 12.531 -3.821 1.00 0.00 H ATOM 17 HB2 ASP A 2 0.543 14.853 -2.933 1.00 0.00 H ATOM 18 HB3 ASP A 2 1.384 13.304 -2.882 1.00 0.00 H ATOM 19 N TRP A 3 -0.926 12.868 -0.618 1.00 0.00 N ATOM 20 CA TRP A 3 -0.869 12.064 0.617 1.00 0.00 C ATOM 21 C TRP A 3 -1.853 10.896 0.432 1.00 0.00 C ATOM 22 O TRP A 3 -1.725 9.852 1.024 1.00 0.00 O ATOM 23 CB TRP A 3 -1.387 12.984 1.733 1.00 0.00 C ATOM 24 CG TRP A 3 -2.809 12.615 1.898 1.00 0.00 C ATOM 25 CD1 TRP A 3 -3.804 13.077 1.139 1.00 0.00 C ATOM 26 CD2 TRP A 3 -3.370 11.582 2.745 1.00 0.00 C ATOM 27 NE1 TRP A 3 -4.970 12.430 1.493 1.00 0.00 N ATOM 28 CE2 TRP A 3 -4.748 11.496 2.490 1.00 0.00 C ATOM 29 CE3 TRP A 3 -2.822 10.741 3.718 1.00 0.00 C ATOM 30 CZ2 TRP A 3 -5.555 10.587 3.166 1.00 0.00 C ATOM 31 CZ3 TRP A 3 -3.629 9.827 4.410 1.00 0.00 C ATOM 32 CH2 TRP A 3 -4.995 9.747 4.131 1.00 0.00 C ATOM 33 H TRP A 3 -1.225 13.800 -0.590 1.00 0.00 H ATOM 34 HA TRP A 3 0.129 11.722 0.823 1.00 0.00 H ATOM 35 HB2 TRP A 3 -0.839 12.808 2.648 1.00 0.00 H ATOM 36 HB3 TRP A 3 -1.305 14.018 1.434 1.00 0.00 H ATOM 37 HD1 TRP A 3 -3.697 13.828 0.376 1.00 0.00 H ATOM 38 HE1 TRP A 3 -5.848 12.598 1.102 1.00 0.00 H ATOM 39 HE3 TRP A 3 -1.776 10.795 3.930 1.00 0.00 H ATOM 40 HZ2 TRP A 3 -6.593 10.515 2.931 1.00 0.00 H ATOM 41 HZ3 TRP A 3 -3.192 9.180 5.155 1.00 0.00 H ATOM 42 HH2 TRP A 3 -5.617 9.044 4.663 1.00 0.00 H ATOM 43 N LEU A 4 -2.880 11.123 -0.357 1.00 0.00 N ATOM 44 CA LEU A 4 -3.910 10.078 -0.563 1.00 0.00 C ATOM 45 C LEU A 4 -3.336 9.021 -1.470 1.00 0.00 C ATOM 46 O LEU A 4 -3.369 7.854 -1.157 1.00 0.00 O ATOM 47 CB LEU A 4 -5.112 10.770 -1.180 1.00 0.00 C ATOM 48 CG LEU A 4 -6.305 10.557 -0.251 1.00 0.00 C ATOM 49 CD1 LEU A 4 -7.322 11.681 -0.449 1.00 0.00 C ATOM 50 CD2 LEU A 4 -6.964 9.212 -0.567 1.00 0.00 C ATOM 51 H LEU A 4 -2.981 11.993 -0.786 1.00 0.00 H ATOM 52 HA LEU A 4 -4.185 9.647 0.380 1.00 0.00 H ATOM 53 HB2 LEU A 4 -4.910 11.826 -1.282 1.00 0.00 H ATOM 54 HB3 LEU A 4 -5.326 10.339 -2.145 1.00 0.00 H ATOM 55 HG LEU A 4 -5.955 10.557 0.778 1.00 0.00 H ATOM 56 HD11 LEU A 4 -7.936 11.769 0.435 1.00 0.00 H ATOM 57 HD12 LEU A 4 -7.948 11.454 -1.301 1.00 0.00 H ATOM 58 HD13 LEU A 4 -6.802 12.611 -0.622 1.00 0.00 H ATOM 59 HD21 LEU A 4 -7.730 9.006 0.166 1.00 0.00 H ATOM 60 HD22 LEU A 4 -6.220 8.431 -0.541 1.00 0.00 H ATOM 61 HD23 LEU A 4 -7.409 9.252 -1.551 1.00 0.00 H ATOM 62 N LYS A 5 -2.721 9.415 -2.555 1.00 0.00 N ATOM 63 CA LYS A 5 -2.058 8.385 -3.392 1.00 0.00 C ATOM 64 C LYS A 5 -1.176 7.606 -2.419 1.00 0.00 C ATOM 65 O LYS A 5 -0.887 6.436 -2.584 1.00 0.00 O ATOM 66 CB LYS A 5 -1.213 9.147 -4.416 1.00 0.00 C ATOM 67 CG LYS A 5 -0.206 8.190 -5.057 1.00 0.00 C ATOM 68 CD LYS A 5 0.283 8.771 -6.385 1.00 0.00 C ATOM 69 CE LYS A 5 0.119 7.722 -7.488 1.00 0.00 C ATOM 70 NZ LYS A 5 -1.074 8.163 -8.262 1.00 0.00 N ATOM 71 H LYS A 5 -2.638 10.370 -2.766 1.00 0.00 H ATOM 72 HA LYS A 5 -2.782 7.746 -3.872 1.00 0.00 H ATOM 73 HB2 LYS A 5 -1.857 9.560 -5.180 1.00 0.00 H ATOM 74 HB3 LYS A 5 -0.682 9.946 -3.923 1.00 0.00 H ATOM 75 HG2 LYS A 5 0.635 8.053 -4.392 1.00 0.00 H ATOM 76 HG3 LYS A 5 -0.680 7.236 -5.238 1.00 0.00 H ATOM 77 HD2 LYS A 5 -0.298 9.648 -6.630 1.00 0.00 H ATOM 78 HD3 LYS A 5 1.324 9.040 -6.298 1.00 0.00 H ATOM 79 HE2 LYS A 5 0.996 7.702 -8.121 1.00 0.00 H ATOM 80 HE3 LYS A 5 -0.059 6.748 -7.057 1.00 0.00 H ATOM 81 HZ1 LYS A 5 -1.628 7.331 -8.550 1.00 0.00 H ATOM 82 HZ2 LYS A 5 -0.766 8.684 -9.108 1.00 0.00 H ATOM 83 HZ3 LYS A 5 -1.665 8.780 -7.670 1.00 0.00 H ATOM 84 N ALA A 6 -0.785 8.293 -1.370 1.00 0.00 N ATOM 85 CA ALA A 6 0.042 7.692 -0.301 1.00 0.00 C ATOM 86 C ALA A 6 -0.797 6.714 0.552 1.00 0.00 C ATOM 87 O ALA A 6 -0.367 5.611 0.825 1.00 0.00 O ATOM 88 CB ALA A 6 0.489 8.890 0.528 1.00 0.00 C ATOM 89 H ALA A 6 -1.056 9.232 -1.283 1.00 0.00 H ATOM 90 HA ALA A 6 0.896 7.202 -0.717 1.00 0.00 H ATOM 91 HB1 ALA A 6 1.561 8.892 0.614 1.00 0.00 H ATOM 92 HB2 ALA A 6 0.044 8.834 1.510 1.00 0.00 H ATOM 93 HB3 ALA A 6 0.164 9.801 0.040 1.00 0.00 H ATOM 94 N PHE A 7 -1.987 7.098 0.986 1.00 0.00 N ATOM 95 CA PHE A 7 -2.805 6.168 1.813 1.00 0.00 C ATOM 96 C PHE A 7 -3.326 5.010 0.953 1.00 0.00 C ATOM 97 O PHE A 7 -3.519 3.914 1.432 1.00 0.00 O ATOM 98 CB PHE A 7 -3.947 7.050 2.350 1.00 0.00 C ATOM 99 CG PHE A 7 -5.237 6.263 2.464 1.00 0.00 C ATOM 100 CD1 PHE A 7 -5.306 5.134 3.288 1.00 0.00 C ATOM 101 CD2 PHE A 7 -6.365 6.672 1.741 1.00 0.00 C ATOM 102 CE1 PHE A 7 -6.503 4.413 3.388 1.00 0.00 C ATOM 103 CE2 PHE A 7 -7.560 5.953 1.842 1.00 0.00 C ATOM 104 CZ PHE A 7 -7.630 4.824 2.665 1.00 0.00 C ATOM 105 H PHE A 7 -2.343 7.991 0.775 1.00 0.00 H ATOM 106 HA PHE A 7 -2.220 5.788 2.631 1.00 0.00 H ATOM 107 HB2 PHE A 7 -3.676 7.426 3.325 1.00 0.00 H ATOM 108 HB3 PHE A 7 -4.096 7.882 1.680 1.00 0.00 H ATOM 109 HD1 PHE A 7 -4.436 4.817 3.846 1.00 0.00 H ATOM 110 HD2 PHE A 7 -6.311 7.544 1.105 1.00 0.00 H ATOM 111 HE1 PHE A 7 -6.557 3.541 4.024 1.00 0.00 H ATOM 112 HE2 PHE A 7 -8.428 6.269 1.285 1.00 0.00 H ATOM 113 HZ PHE A 7 -8.553 4.269 2.744 1.00 0.00 H ATOM 114 N TYR A 8 -3.553 5.242 -0.307 1.00 0.00 N ATOM 115 CA TYR A 8 -4.055 4.154 -1.187 1.00 0.00 C ATOM 116 C TYR A 8 -2.975 3.086 -1.374 1.00 0.00 C ATOM 117 O TYR A 8 -3.205 1.909 -1.174 1.00 0.00 O ATOM 118 CB TYR A 8 -4.365 4.838 -2.514 1.00 0.00 C ATOM 119 CG TYR A 8 -5.736 4.421 -2.989 1.00 0.00 C ATOM 120 CD1 TYR A 8 -6.878 4.992 -2.415 1.00 0.00 C ATOM 121 CD2 TYR A 8 -5.865 3.465 -4.004 1.00 0.00 C ATOM 122 CE1 TYR A 8 -8.151 4.606 -2.856 1.00 0.00 C ATOM 123 CE2 TYR A 8 -7.138 3.080 -4.444 1.00 0.00 C ATOM 124 CZ TYR A 8 -8.281 3.649 -3.870 1.00 0.00 C ATOM 125 OH TYR A 8 -9.535 3.267 -4.302 1.00 0.00 O ATOM 126 H TYR A 8 -3.389 6.126 -0.676 1.00 0.00 H ATOM 127 HA TYR A 8 -4.949 3.726 -0.781 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.340 5.908 -2.380 1.00 0.00 H ATOM 129 HB3 TYR A 8 -3.629 4.546 -3.247 1.00 0.00 H ATOM 130 HD1 TYR A 8 -6.779 5.731 -1.634 1.00 0.00 H ATOM 131 HD2 TYR A 8 -4.984 3.026 -4.449 1.00 0.00 H ATOM 132 HE1 TYR A 8 -9.033 5.046 -2.413 1.00 0.00 H ATOM 133 HE2 TYR A 8 -7.238 2.342 -5.227 1.00 0.00 H ATOM 134 HH TYR A 8 -9.608 3.487 -5.233 1.00 0.00 H ATOM 135 N ASP A 9 -1.799 3.488 -1.764 1.00 0.00 N ATOM 136 CA ASP A 9 -0.712 2.496 -1.970 1.00 0.00 C ATOM 137 C ASP A 9 -0.330 1.832 -0.651 1.00 0.00 C ATOM 138 O ASP A 9 0.008 0.666 -0.609 1.00 0.00 O ATOM 139 CB ASP A 9 0.458 3.298 -2.533 1.00 0.00 C ATOM 140 CG ASP A 9 0.352 3.354 -4.059 1.00 0.00 C ATOM 141 OD1 ASP A 9 -0.611 3.924 -4.545 1.00 0.00 O ATOM 142 OD2 ASP A 9 1.234 2.825 -4.714 1.00 0.00 O ATOM 143 H ASP A 9 -1.633 4.438 -1.925 1.00 0.00 H ATOM 144 HA ASP A 9 -1.021 1.757 -2.678 1.00 0.00 H ATOM 145 HB2 ASP A 9 0.431 4.301 -2.133 1.00 0.00 H ATOM 146 HB3 ASP A 9 1.386 2.822 -2.256 1.00 0.00 H ATOM 147 N LYS A 10 -0.381 2.558 0.428 1.00 0.00 N ATOM 148 CA LYS A 10 -0.019 1.956 1.735 1.00 0.00 C ATOM 149 C LYS A 10 -1.135 1.021 2.207 1.00 0.00 C ATOM 150 O LYS A 10 -0.901 0.085 2.950 1.00 0.00 O ATOM 151 CB LYS A 10 0.142 3.135 2.694 1.00 0.00 C ATOM 152 CG LYS A 10 0.609 2.623 4.061 1.00 0.00 C ATOM 153 CD LYS A 10 2.015 2.030 3.939 1.00 0.00 C ATOM 154 CE LYS A 10 3.033 3.158 3.763 1.00 0.00 C ATOM 155 NZ LYS A 10 3.398 3.125 2.319 1.00 0.00 N ATOM 156 H LYS A 10 -0.655 3.493 0.380 1.00 0.00 H ATOM 157 HA LYS A 10 0.909 1.424 1.650 1.00 0.00 H ATOM 158 HB2 LYS A 10 0.875 3.822 2.297 1.00 0.00 H ATOM 159 HB3 LYS A 10 -0.805 3.641 2.805 1.00 0.00 H ATOM 160 HG2 LYS A 10 0.625 3.443 4.764 1.00 0.00 H ATOM 161 HG3 LYS A 10 -0.072 1.862 4.413 1.00 0.00 H ATOM 162 HD2 LYS A 10 2.248 1.472 4.836 1.00 0.00 H ATOM 163 HD3 LYS A 10 2.058 1.372 3.086 1.00 0.00 H ATOM 164 HE2 LYS A 10 2.586 4.109 4.018 1.00 0.00 H ATOM 165 HE3 LYS A 10 3.906 2.975 4.369 1.00 0.00 H ATOM 166 HZ1 LYS A 10 3.850 4.023 2.055 1.00 0.00 H ATOM 167 HZ2 LYS A 10 2.538 2.987 1.748 1.00 0.00 H ATOM 168 HZ3 LYS A 10 4.061 2.343 2.146 1.00 0.00 H ATOM 169 N VAL A 11 -2.347 1.257 1.777 1.00 0.00 N ATOM 170 CA VAL A 11 -3.462 0.369 2.208 1.00 0.00 C ATOM 171 C VAL A 11 -3.378 -0.955 1.453 1.00 0.00 C ATOM 172 O VAL A 11 -3.527 -2.017 2.019 1.00 0.00 O ATOM 173 CB VAL A 11 -4.760 1.131 1.895 1.00 0.00 C ATOM 174 CG1 VAL A 11 -5.374 0.672 0.565 1.00 0.00 C ATOM 175 CG2 VAL A 11 -5.766 0.886 3.021 1.00 0.00 C ATOM 176 H VAL A 11 -2.517 2.006 1.169 1.00 0.00 H ATOM 177 HA VAL A 11 -3.394 0.197 3.265 1.00 0.00 H ATOM 178 HB VAL A 11 -4.543 2.181 1.842 1.00 0.00 H ATOM 179 HG11 VAL A 11 -4.647 0.772 -0.223 1.00 0.00 H ATOM 180 HG12 VAL A 11 -6.235 1.280 0.339 1.00 0.00 H ATOM 181 HG13 VAL A 11 -5.678 -0.362 0.647 1.00 0.00 H ATOM 182 HG21 VAL A 11 -6.653 0.419 2.616 1.00 0.00 H ATOM 183 HG22 VAL A 11 -6.032 1.828 3.478 1.00 0.00 H ATOM 184 HG23 VAL A 11 -5.326 0.237 3.763 1.00 0.00 H ATOM 185 N ALA A 12 -3.121 -0.894 0.178 1.00 0.00 N ATOM 186 CA ALA A 12 -3.007 -2.145 -0.611 1.00 0.00 C ATOM 187 C ALA A 12 -1.769 -2.914 -0.155 1.00 0.00 C ATOM 188 O ALA A 12 -1.683 -4.119 -0.288 1.00 0.00 O ATOM 189 CB ALA A 12 -2.862 -1.689 -2.055 1.00 0.00 C ATOM 190 H ALA A 12 -2.991 -0.026 -0.256 1.00 0.00 H ATOM 191 HA ALA A 12 -3.888 -2.742 -0.504 1.00 0.00 H ATOM 192 HB1 ALA A 12 -3.280 -0.700 -2.159 1.00 0.00 H ATOM 193 HB2 ALA A 12 -3.390 -2.375 -2.700 1.00 0.00 H ATOM 194 HB3 ALA A 12 -1.817 -1.671 -2.322 1.00 0.00 H ATOM 195 N GLU A 13 -0.813 -2.217 0.397 1.00 0.00 N ATOM 196 CA GLU A 13 0.420 -2.887 0.879 1.00 0.00 C ATOM 197 C GLU A 13 0.113 -3.681 2.146 1.00 0.00 C ATOM 198 O GLU A 13 0.637 -4.757 2.358 1.00 0.00 O ATOM 199 CB GLU A 13 1.396 -1.754 1.178 1.00 0.00 C ATOM 200 CG GLU A 13 2.710 -1.999 0.433 1.00 0.00 C ATOM 201 CD GLU A 13 3.795 -2.414 1.429 1.00 0.00 C ATOM 202 OE1 GLU A 13 3.684 -3.499 1.978 1.00 0.00 O ATOM 203 OE2 GLU A 13 4.717 -1.640 1.629 1.00 0.00 O ATOM 204 H GLU A 13 -0.911 -1.252 0.501 1.00 0.00 H ATOM 205 HA GLU A 13 0.821 -3.524 0.117 1.00 0.00 H ATOM 206 HB2 GLU A 13 0.968 -0.818 0.853 1.00 0.00 H ATOM 207 HB3 GLU A 13 1.588 -1.717 2.237 1.00 0.00 H ATOM 208 HG2 GLU A 13 2.570 -2.782 -0.298 1.00 0.00 H ATOM 209 HG3 GLU A 13 3.015 -1.090 -0.068 1.00 0.00 H ATOM 210 N LYS A 14 -0.730 -3.157 2.994 1.00 0.00 N ATOM 211 CA LYS A 14 -1.064 -3.883 4.248 1.00 0.00 C ATOM 212 C LYS A 14 -2.032 -5.034 3.965 1.00 0.00 C ATOM 213 O LYS A 14 -1.976 -6.069 4.596 1.00 0.00 O ATOM 214 CB LYS A 14 -1.712 -2.841 5.159 1.00 0.00 C ATOM 215 CG LYS A 14 -1.948 -3.451 6.542 1.00 0.00 C ATOM 216 CD LYS A 14 -2.620 -2.418 7.449 1.00 0.00 C ATOM 217 CE LYS A 14 -3.844 -3.045 8.123 1.00 0.00 C ATOM 218 NZ LYS A 14 -4.999 -2.689 7.249 1.00 0.00 N ATOM 219 H LYS A 14 -1.136 -2.284 2.809 1.00 0.00 H ATOM 220 HA LYS A 14 -0.169 -4.258 4.699 1.00 0.00 H ATOM 221 HB2 LYS A 14 -1.058 -1.985 5.250 1.00 0.00 H ATOM 222 HB3 LYS A 14 -2.656 -2.531 4.739 1.00 0.00 H ATOM 223 HG2 LYS A 14 -2.587 -4.318 6.447 1.00 0.00 H ATOM 224 HG3 LYS A 14 -1.003 -3.744 6.972 1.00 0.00 H ATOM 225 HD2 LYS A 14 -1.918 -2.096 8.205 1.00 0.00 H ATOM 226 HD3 LYS A 14 -2.929 -1.569 6.860 1.00 0.00 H ATOM 227 HE2 LYS A 14 -3.729 -4.120 8.179 1.00 0.00 H ATOM 228 HE3 LYS A 14 -3.983 -2.629 9.107 1.00 0.00 H ATOM 229 HZ1 LYS A 14 -5.234 -3.496 6.638 1.00 0.00 H ATOM 230 HZ2 LYS A 14 -4.752 -1.868 6.661 1.00 0.00 H ATOM 231 HZ3 LYS A 14 -5.821 -2.458 7.843 1.00 0.00 H ATOM 232 N LEU A 15 -2.910 -4.870 3.017 1.00 0.00 N ATOM 233 CA LEU A 15 -3.863 -5.962 2.694 1.00 0.00 C ATOM 234 C LEU A 15 -3.131 -7.062 1.928 1.00 0.00 C ATOM 235 O LEU A 15 -3.480 -8.232 1.990 1.00 0.00 O ATOM 236 CB LEU A 15 -4.924 -5.313 1.810 1.00 0.00 C ATOM 237 CG LEU A 15 -6.151 -4.964 2.652 1.00 0.00 C ATOM 238 CD1 LEU A 15 -5.712 -4.199 3.901 1.00 0.00 C ATOM 239 CD2 LEU A 15 -7.103 -4.094 1.827 1.00 0.00 C ATOM 240 H LEU A 15 -2.938 -4.037 2.514 1.00 0.00 H ATOM 241 HA LEU A 15 -4.312 -6.348 3.587 1.00 0.00 H ATOM 242 HB2 LEU A 15 -4.521 -4.414 1.372 1.00 0.00 H ATOM 243 HB3 LEU A 15 -5.209 -6.000 1.028 1.00 0.00 H ATOM 244 HG LEU A 15 -6.656 -5.873 2.946 1.00 0.00 H ATOM 245 HD11 LEU A 15 -4.915 -4.738 4.391 1.00 0.00 H ATOM 246 HD12 LEU A 15 -6.549 -4.101 4.576 1.00 0.00 H ATOM 247 HD13 LEU A 15 -5.362 -3.217 3.617 1.00 0.00 H ATOM 248 HD21 LEU A 15 -8.056 -4.593 1.733 1.00 0.00 H ATOM 249 HD22 LEU A 15 -6.684 -3.933 0.845 1.00 0.00 H ATOM 250 HD23 LEU A 15 -7.243 -3.144 2.321 1.00 0.00 H ATOM 251 N LYS A 16 -2.101 -6.685 1.218 1.00 0.00 N ATOM 252 CA LYS A 16 -1.318 -7.680 0.443 1.00 0.00 C ATOM 253 C LYS A 16 -0.519 -8.543 1.407 1.00 0.00 C ATOM 254 O LYS A 16 -0.510 -9.755 1.318 1.00 0.00 O ATOM 255 CB LYS A 16 -0.393 -6.848 -0.446 1.00 0.00 C ATOM 256 CG LYS A 16 0.649 -7.755 -1.101 1.00 0.00 C ATOM 257 CD LYS A 16 1.600 -6.908 -1.950 1.00 0.00 C ATOM 258 CE LYS A 16 2.975 -6.862 -1.282 1.00 0.00 C ATOM 259 NZ LYS A 16 3.845 -6.132 -2.243 1.00 0.00 N ATOM 260 H LYS A 16 -1.834 -5.742 1.207 1.00 0.00 H ATOM 261 HA LYS A 16 -1.971 -8.283 -0.162 1.00 0.00 H ATOM 262 HB2 LYS A 16 -0.977 -6.359 -1.212 1.00 0.00 H ATOM 263 HB3 LYS A 16 0.107 -6.103 0.154 1.00 0.00 H ATOM 264 HG2 LYS A 16 1.210 -8.269 -0.334 1.00 0.00 H ATOM 265 HG3 LYS A 16 0.154 -8.479 -1.731 1.00 0.00 H ATOM 266 HD2 LYS A 16 1.690 -7.343 -2.934 1.00 0.00 H ATOM 267 HD3 LYS A 16 1.210 -5.905 -2.033 1.00 0.00 H ATOM 268 HE2 LYS A 16 2.917 -6.330 -0.343 1.00 0.00 H ATOM 269 HE3 LYS A 16 3.350 -7.861 -1.129 1.00 0.00 H ATOM 270 HZ1 LYS A 16 4.564 -5.591 -1.721 1.00 0.00 H ATOM 271 HZ2 LYS A 16 3.264 -5.480 -2.811 1.00 0.00 H ATOM 272 HZ3 LYS A 16 4.316 -6.813 -2.872 1.00 0.00 H ATOM 273 N GLU A 17 0.132 -7.927 2.349 1.00 0.00 N ATOM 274 CA GLU A 17 0.907 -8.708 3.344 1.00 0.00 C ATOM 275 C GLU A 17 -0.068 -9.561 4.153 1.00 0.00 C ATOM 276 O GLU A 17 0.120 -10.747 4.339 1.00 0.00 O ATOM 277 CB GLU A 17 1.585 -7.664 4.226 1.00 0.00 C ATOM 278 CG GLU A 17 2.756 -8.303 4.971 1.00 0.00 C ATOM 279 CD GLU A 17 4.057 -7.995 4.229 1.00 0.00 C ATOM 280 OE1 GLU A 17 4.047 -7.094 3.407 1.00 0.00 O ATOM 281 OE2 GLU A 17 5.041 -8.665 4.494 1.00 0.00 O ATOM 282 H GLU A 17 0.091 -6.950 2.414 1.00 0.00 H ATOM 283 HA GLU A 17 1.642 -9.320 2.856 1.00 0.00 H ATOM 284 HB2 GLU A 17 1.949 -6.858 3.607 1.00 0.00 H ATOM 285 HB3 GLU A 17 0.872 -7.279 4.938 1.00 0.00 H ATOM 286 HG2 GLU A 17 2.807 -7.900 5.974 1.00 0.00 H ATOM 287 HG3 GLU A 17 2.614 -9.372 5.020 1.00 0.00 H ATOM 288 N ALA A 18 -1.120 -8.950 4.625 1.00 0.00 N ATOM 289 CA ALA A 18 -2.142 -9.700 5.415 1.00 0.00 C ATOM 290 C ALA A 18 -2.501 -11.026 4.727 1.00 0.00 C ATOM 291 O ALA A 18 -2.153 -12.088 5.205 1.00 0.00 O ATOM 292 CB ALA A 18 -3.359 -8.776 5.460 1.00 0.00 C ATOM 293 H ALA A 18 -1.241 -7.991 4.454 1.00 0.00 H ATOM 294 HA ALA A 18 -1.782 -9.879 6.415 1.00 0.00 H ATOM 295 HB1 ALA A 18 -3.906 -8.947 6.375 1.00 0.00 H ATOM 296 HB2 ALA A 18 -3.998 -8.983 4.615 1.00 0.00 H ATOM 297 HB3 ALA A 18 -3.033 -7.747 5.422 1.00 0.00 H ATOM 298 N PHE A 19 -3.205 -10.987 3.618 1.00 0.00 N ATOM 299 CA PHE A 19 -3.577 -12.258 2.940 1.00 0.00 C ATOM 300 C PHE A 19 -2.772 -12.438 1.650 1.00 0.00 C ATOM 301 O PHE A 19 -3.234 -13.051 0.709 1.00 0.00 O ATOM 302 CB PHE A 19 -5.067 -12.122 2.628 1.00 0.00 C ATOM 303 CG PHE A 19 -5.311 -10.818 1.912 1.00 0.00 C ATOM 304 CD1 PHE A 19 -5.002 -10.699 0.552 1.00 0.00 C ATOM 305 CD2 PHE A 19 -5.848 -9.730 2.607 1.00 0.00 C ATOM 306 CE1 PHE A 19 -5.228 -9.488 -0.113 1.00 0.00 C ATOM 307 CE2 PHE A 19 -6.075 -8.518 1.944 1.00 0.00 C ATOM 308 CZ PHE A 19 -5.765 -8.397 0.584 1.00 0.00 C ATOM 309 H PHE A 19 -3.495 -10.134 3.236 1.00 0.00 H ATOM 310 HA PHE A 19 -3.416 -13.085 3.601 1.00 0.00 H ATOM 311 HB2 PHE A 19 -5.380 -12.944 2.002 1.00 0.00 H ATOM 312 HB3 PHE A 19 -5.630 -12.137 3.549 1.00 0.00 H ATOM 313 HD1 PHE A 19 -4.589 -11.540 0.016 1.00 0.00 H ATOM 314 HD2 PHE A 19 -6.088 -9.824 3.656 1.00 0.00 H ATOM 315 HE1 PHE A 19 -4.989 -9.394 -1.161 1.00 0.00 H ATOM 316 HE2 PHE A 19 -6.489 -7.678 2.481 1.00 0.00 H ATOM 317 HZ PHE A 19 -5.939 -7.462 0.072 1.00 0.00 H HETATM 318 N NH2 A 20 -1.574 -11.929 1.569 1.00 0.00 N HETATM 319 HN1 NH2 A 20 -1.199 -11.435 2.327 1.00 0.00 H HETATM 320 HN2 NH2 A 20 -1.049 -12.041 0.748 1.00 0.00 H TER 321 NH2 A 20