HETATM 1 C ACE A 1 -3.273 14.098 -2.583 1.00 0.00 C HETATM 2 O ACE A 1 -3.716 12.966 -2.559 1.00 0.00 O HETATM 3 CH3 ACE A 1 -4.092 15.282 -2.063 1.00 0.00 C HETATM 4 H1 ACE A 1 -4.119 15.254 -0.983 1.00 0.00 H HETATM 5 H2 ACE A 1 -5.098 15.221 -2.449 1.00 0.00 H HETATM 6 H3 ACE A 1 -3.637 16.207 -2.387 1.00 0.00 H ATOM 7 N ASP A 2 -2.078 14.344 -3.049 1.00 0.00 N ATOM 8 CA ASP A 2 -1.245 13.224 -3.559 1.00 0.00 C ATOM 9 C ASP A 2 -0.864 12.316 -2.405 1.00 0.00 C ATOM 10 O ASP A 2 -0.681 11.126 -2.569 1.00 0.00 O ATOM 11 CB ASP A 2 -0.008 13.880 -4.177 1.00 0.00 C ATOM 12 CG ASP A 2 -0.435 15.041 -5.077 1.00 0.00 C ATOM 13 OD1 ASP A 2 -1.079 15.948 -4.577 1.00 0.00 O ATOM 14 OD2 ASP A 2 -0.111 15.004 -6.253 1.00 0.00 O ATOM 15 H ASP A 2 -1.731 15.256 -3.058 1.00 0.00 H ATOM 16 HA ASP A 2 -1.786 12.667 -4.297 1.00 0.00 H ATOM 17 HB2 ASP A 2 0.633 14.251 -3.390 1.00 0.00 H ATOM 18 HB3 ASP A 2 0.531 13.151 -4.764 1.00 0.00 H ATOM 19 N TRP A 3 -0.779 12.860 -1.232 1.00 0.00 N ATOM 20 CA TRP A 3 -0.454 12.015 -0.065 1.00 0.00 C ATOM 21 C TRP A 3 -1.556 10.952 0.065 1.00 0.00 C ATOM 22 O TRP A 3 -1.357 9.900 0.619 1.00 0.00 O ATOM 23 CB TRP A 3 -0.528 12.954 1.148 1.00 0.00 C ATOM 24 CG TRP A 3 -1.884 12.749 1.703 1.00 0.00 C ATOM 25 CD1 TRP A 3 -2.989 13.353 1.252 1.00 0.00 C ATOM 26 CD2 TRP A 3 -2.308 11.760 2.672 1.00 0.00 C ATOM 27 NE1 TRP A 3 -4.078 12.831 1.920 1.00 0.00 N ATOM 28 CE2 TRP A 3 -3.700 11.841 2.811 1.00 0.00 C ATOM 29 CE3 TRP A 3 -1.618 10.826 3.453 1.00 0.00 C ATOM 30 CZ2 TRP A 3 -4.391 11.007 3.686 1.00 0.00 C ATOM 31 CZ3 TRP A 3 -2.304 9.988 4.342 1.00 0.00 C ATOM 32 CH2 TRP A 3 -3.693 10.076 4.455 1.00 0.00 C ATOM 33 H TRP A 3 -0.962 13.812 -1.115 1.00 0.00 H ATOM 34 HA TRP A 3 0.521 11.573 -0.155 1.00 0.00 H ATOM 35 HB2 TRP A 3 0.223 12.683 1.878 1.00 0.00 H ATOM 36 HB3 TRP A 3 -0.405 13.980 0.839 1.00 0.00 H ATOM 37 HD1 TRP A 3 -3.012 14.119 0.493 1.00 0.00 H ATOM 38 HE1 TRP A 3 -5.004 13.112 1.793 1.00 0.00 H ATOM 39 HE3 TRP A 3 -0.557 10.752 3.364 1.00 0.00 H ATOM 40 HZ2 TRP A 3 -5.451 11.059 3.746 1.00 0.00 H ATOM 41 HZ3 TRP A 3 -1.759 9.269 4.936 1.00 0.00 H ATOM 42 HH2 TRP A 3 -4.223 9.431 5.140 1.00 0.00 H ATOM 43 N LEU A 4 -2.744 11.281 -0.394 1.00 0.00 N ATOM 44 CA LEU A 4 -3.887 10.342 -0.260 1.00 0.00 C ATOM 45 C LEU A 4 -3.689 9.202 -1.218 1.00 0.00 C ATOM 46 O LEU A 4 -3.646 8.053 -0.826 1.00 0.00 O ATOM 47 CB LEU A 4 -5.130 11.142 -0.603 1.00 0.00 C ATOM 48 CG LEU A 4 -6.055 11.133 0.609 1.00 0.00 C ATOM 49 CD1 LEU A 4 -7.022 12.316 0.525 1.00 0.00 C ATOM 50 CD2 LEU A 4 -6.848 9.825 0.634 1.00 0.00 C ATOM 51 H LEU A 4 -2.885 12.158 -0.797 1.00 0.00 H ATOM 52 HA LEU A 4 -3.953 9.980 0.747 1.00 0.00 H ATOM 53 HB2 LEU A 4 -4.849 12.157 -0.843 1.00 0.00 H ATOM 54 HB3 LEU A 4 -5.631 10.690 -1.444 1.00 0.00 H ATOM 55 HG LEU A 4 -5.457 11.209 1.510 1.00 0.00 H ATOM 56 HD11 LEU A 4 -7.499 12.322 -0.444 1.00 0.00 H ATOM 57 HD12 LEU A 4 -6.478 13.239 0.662 1.00 0.00 H ATOM 58 HD13 LEU A 4 -7.774 12.223 1.296 1.00 0.00 H ATOM 59 HD21 LEU A 4 -6.216 9.028 0.999 1.00 0.00 H ATOM 60 HD22 LEU A 4 -7.185 9.588 -0.363 1.00 0.00 H ATOM 61 HD23 LEU A 4 -7.701 9.935 1.287 1.00 0.00 H ATOM 62 N LYS A 5 -3.478 9.503 -2.467 1.00 0.00 N ATOM 63 CA LYS A 5 -3.178 8.400 -3.404 1.00 0.00 C ATOM 64 C LYS A 5 -2.024 7.646 -2.751 1.00 0.00 C ATOM 65 O LYS A 5 -1.844 6.452 -2.907 1.00 0.00 O ATOM 66 CB LYS A 5 -2.756 9.065 -4.716 1.00 0.00 C ATOM 67 CG LYS A 5 -3.812 10.096 -5.125 1.00 0.00 C ATOM 68 CD LYS A 5 -4.475 9.657 -6.432 1.00 0.00 C ATOM 69 CE LYS A 5 -5.679 8.764 -6.122 1.00 0.00 C ATOM 70 NZ LYS A 5 -6.083 8.191 -7.436 1.00 0.00 N ATOM 71 H LYS A 5 -3.448 10.442 -2.757 1.00 0.00 H ATOM 72 HA LYS A 5 -4.036 7.764 -3.543 1.00 0.00 H ATOM 73 HB2 LYS A 5 -1.804 9.558 -4.580 1.00 0.00 H ATOM 74 HB3 LYS A 5 -2.670 8.316 -5.488 1.00 0.00 H ATOM 75 HG2 LYS A 5 -4.560 10.171 -4.350 1.00 0.00 H ATOM 76 HG3 LYS A 5 -3.341 11.057 -5.267 1.00 0.00 H ATOM 77 HD2 LYS A 5 -4.805 10.530 -6.978 1.00 0.00 H ATOM 78 HD3 LYS A 5 -3.765 9.106 -7.029 1.00 0.00 H ATOM 79 HE2 LYS A 5 -5.393 7.976 -5.438 1.00 0.00 H ATOM 80 HE3 LYS A 5 -6.485 9.349 -5.710 1.00 0.00 H ATOM 81 HZ1 LYS A 5 -6.598 8.909 -7.984 1.00 0.00 H ATOM 82 HZ2 LYS A 5 -6.699 7.366 -7.278 1.00 0.00 H ATOM 83 HZ3 LYS A 5 -5.237 7.896 -7.963 1.00 0.00 H ATOM 84 N ALA A 6 -1.271 8.377 -1.960 1.00 0.00 N ATOM 85 CA ALA A 6 -0.145 7.788 -1.208 1.00 0.00 C ATOM 86 C ALA A 6 -0.676 6.890 -0.070 1.00 0.00 C ATOM 87 O ALA A 6 -0.162 5.810 0.147 1.00 0.00 O ATOM 88 CB ALA A 6 0.610 8.991 -0.651 1.00 0.00 C ATOM 89 H ALA A 6 -1.470 9.331 -1.846 1.00 0.00 H ATOM 90 HA ALA A 6 0.494 7.234 -1.863 1.00 0.00 H ATOM 91 HB1 ALA A 6 0.192 9.898 -1.067 1.00 0.00 H ATOM 92 HB2 ALA A 6 1.651 8.918 -0.922 1.00 0.00 H ATOM 93 HB3 ALA A 6 0.515 9.012 0.423 1.00 0.00 H ATOM 94 N PHE A 7 -1.703 7.301 0.661 1.00 0.00 N ATOM 95 CA PHE A 7 -2.210 6.419 1.745 1.00 0.00 C ATOM 96 C PHE A 7 -2.869 5.189 1.126 1.00 0.00 C ATOM 97 O PHE A 7 -2.986 4.154 1.749 1.00 0.00 O ATOM 98 CB PHE A 7 -3.230 7.264 2.510 1.00 0.00 C ATOM 99 CG PHE A 7 -3.667 6.548 3.772 1.00 0.00 C ATOM 100 CD1 PHE A 7 -2.917 5.476 4.282 1.00 0.00 C ATOM 101 CD2 PHE A 7 -4.829 6.963 4.435 1.00 0.00 C ATOM 102 CE1 PHE A 7 -3.331 4.825 5.450 1.00 0.00 C ATOM 103 CE2 PHE A 7 -5.242 6.310 5.604 1.00 0.00 C ATOM 104 CZ PHE A 7 -4.492 5.241 6.111 1.00 0.00 C ATOM 105 H PHE A 7 -2.142 8.168 0.500 1.00 0.00 H ATOM 106 HA PHE A 7 -1.405 6.131 2.393 1.00 0.00 H ATOM 107 HB2 PHE A 7 -2.781 8.210 2.774 1.00 0.00 H ATOM 108 HB3 PHE A 7 -4.090 7.439 1.882 1.00 0.00 H ATOM 109 HD1 PHE A 7 -2.021 5.151 3.776 1.00 0.00 H ATOM 110 HD2 PHE A 7 -5.408 7.786 4.045 1.00 0.00 H ATOM 111 HE1 PHE A 7 -2.753 4.002 5.843 1.00 0.00 H ATOM 112 HE2 PHE A 7 -6.138 6.631 6.113 1.00 0.00 H ATOM 113 HZ PHE A 7 -4.810 4.739 7.012 1.00 0.00 H ATOM 114 N TYR A 8 -3.287 5.295 -0.107 1.00 0.00 N ATOM 115 CA TYR A 8 -3.919 4.133 -0.780 1.00 0.00 C ATOM 116 C TYR A 8 -2.866 3.049 -1.000 1.00 0.00 C ATOM 117 O TYR A 8 -3.105 1.878 -0.778 1.00 0.00 O ATOM 118 CB TYR A 8 -4.426 4.672 -2.113 1.00 0.00 C ATOM 119 CG TYR A 8 -5.816 4.144 -2.375 1.00 0.00 C ATOM 120 CD1 TYR A 8 -6.197 2.895 -1.871 1.00 0.00 C ATOM 121 CD2 TYR A 8 -6.724 4.905 -3.122 1.00 0.00 C ATOM 122 CE1 TYR A 8 -7.485 2.406 -2.113 1.00 0.00 C ATOM 123 CE2 TYR A 8 -8.013 4.415 -3.365 1.00 0.00 C ATOM 124 CZ TYR A 8 -8.394 3.165 -2.860 1.00 0.00 C ATOM 125 OH TYR A 8 -9.664 2.684 -3.099 1.00 0.00 O ATOM 126 H TYR A 8 -3.172 6.135 -0.592 1.00 0.00 H ATOM 127 HA TYR A 8 -4.739 3.760 -0.199 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.451 5.750 -2.076 1.00 0.00 H ATOM 129 HB3 TYR A 8 -3.766 4.351 -2.902 1.00 0.00 H ATOM 130 HD1 TYR A 8 -5.496 2.309 -1.296 1.00 0.00 H ATOM 131 HD2 TYR A 8 -6.430 5.869 -3.511 1.00 0.00 H ATOM 132 HE1 TYR A 8 -7.778 1.442 -1.724 1.00 0.00 H ATOM 133 HE2 TYR A 8 -8.714 5.001 -3.941 1.00 0.00 H ATOM 134 HH TYR A 8 -10.203 3.411 -3.418 1.00 0.00 H ATOM 135 N ASP A 9 -1.698 3.437 -1.435 1.00 0.00 N ATOM 136 CA ASP A 9 -0.620 2.437 -1.669 1.00 0.00 C ATOM 137 C ASP A 9 -0.253 1.735 -0.359 1.00 0.00 C ATOM 138 O ASP A 9 -0.258 0.523 -0.276 1.00 0.00 O ATOM 139 CB ASP A 9 0.563 3.243 -2.204 1.00 0.00 C ATOM 140 CG ASP A 9 0.216 3.804 -3.585 1.00 0.00 C ATOM 141 OD1 ASP A 9 -0.868 3.514 -4.065 1.00 0.00 O ATOM 142 OD2 ASP A 9 1.042 4.510 -4.139 1.00 0.00 O ATOM 143 H ASP A 9 -1.529 4.387 -1.608 1.00 0.00 H ATOM 144 HA ASP A 9 -0.934 1.719 -2.401 1.00 0.00 H ATOM 145 HB2 ASP A 9 0.779 4.056 -1.527 1.00 0.00 H ATOM 146 HB3 ASP A 9 1.427 2.601 -2.285 1.00 0.00 H ATOM 147 N LYS A 10 0.052 2.478 0.671 1.00 0.00 N ATOM 148 CA LYS A 10 0.395 1.827 1.964 1.00 0.00 C ATOM 149 C LYS A 10 -0.794 0.986 2.408 1.00 0.00 C ATOM 150 O LYS A 10 -0.656 -0.034 3.062 1.00 0.00 O ATOM 151 CB LYS A 10 0.644 2.971 2.941 1.00 0.00 C ATOM 152 CG LYS A 10 1.598 2.503 4.043 1.00 0.00 C ATOM 153 CD LYS A 10 0.797 1.864 5.181 1.00 0.00 C ATOM 154 CE LYS A 10 0.036 2.953 5.947 1.00 0.00 C ATOM 155 NZ LYS A 10 -0.917 2.222 6.834 1.00 0.00 N ATOM 156 H LYS A 10 0.039 3.452 0.600 1.00 0.00 H ATOM 157 HA LYS A 10 1.278 1.223 1.861 1.00 0.00 H ATOM 158 HB2 LYS A 10 1.084 3.803 2.413 1.00 0.00 H ATOM 159 HB3 LYS A 10 -0.290 3.275 3.383 1.00 0.00 H ATOM 160 HG2 LYS A 10 2.288 1.776 3.636 1.00 0.00 H ATOM 161 HG3 LYS A 10 2.150 3.348 4.425 1.00 0.00 H ATOM 162 HD2 LYS A 10 0.094 1.153 4.772 1.00 0.00 H ATOM 163 HD3 LYS A 10 1.471 1.358 5.856 1.00 0.00 H ATOM 164 HE2 LYS A 10 0.724 3.543 6.538 1.00 0.00 H ATOM 165 HE3 LYS A 10 -0.509 3.583 5.262 1.00 0.00 H ATOM 166 HZ1 LYS A 10 -0.766 1.196 6.745 1.00 0.00 H ATOM 167 HZ2 LYS A 10 -1.894 2.453 6.558 1.00 0.00 H ATOM 168 HZ3 LYS A 10 -0.759 2.506 7.822 1.00 0.00 H ATOM 169 N VAL A 11 -1.967 1.403 2.024 1.00 0.00 N ATOM 170 CA VAL A 11 -3.184 0.634 2.390 1.00 0.00 C ATOM 171 C VAL A 11 -3.115 -0.728 1.699 1.00 0.00 C ATOM 172 O VAL A 11 -3.446 -1.751 2.267 1.00 0.00 O ATOM 173 CB VAL A 11 -4.361 1.487 1.898 1.00 0.00 C ATOM 174 CG1 VAL A 11 -5.321 0.670 1.020 1.00 0.00 C ATOM 175 CG2 VAL A 11 -5.123 2.032 3.109 1.00 0.00 C ATOM 176 H VAL A 11 -2.039 2.214 1.478 1.00 0.00 H ATOM 177 HA VAL A 11 -3.239 0.521 3.450 1.00 0.00 H ATOM 178 HB VAL A 11 -3.974 2.307 1.333 1.00 0.00 H ATOM 179 HG11 VAL A 11 -6.088 1.319 0.623 1.00 0.00 H ATOM 180 HG12 VAL A 11 -5.779 -0.108 1.613 1.00 0.00 H ATOM 181 HG13 VAL A 11 -4.769 0.224 0.205 1.00 0.00 H ATOM 182 HG21 VAL A 11 -4.450 2.111 3.951 1.00 0.00 H ATOM 183 HG22 VAL A 11 -5.934 1.363 3.358 1.00 0.00 H ATOM 184 HG23 VAL A 11 -5.521 3.008 2.874 1.00 0.00 H ATOM 185 N ALA A 12 -2.663 -0.736 0.477 1.00 0.00 N ATOM 186 CA ALA A 12 -2.536 -2.012 -0.270 1.00 0.00 C ATOM 187 C ALA A 12 -1.361 -2.811 0.284 1.00 0.00 C ATOM 188 O ALA A 12 -1.272 -4.012 0.121 1.00 0.00 O ATOM 189 CB ALA A 12 -2.272 -1.597 -1.710 1.00 0.00 C ATOM 190 H ALA A 12 -2.390 0.103 0.056 1.00 0.00 H ATOM 191 HA ALA A 12 -3.443 -2.576 -0.213 1.00 0.00 H ATOM 192 HB1 ALA A 12 -2.604 -0.579 -1.852 1.00 0.00 H ATOM 193 HB2 ALA A 12 -2.815 -2.251 -2.376 1.00 0.00 H ATOM 194 HB3 ALA A 12 -1.216 -1.665 -1.914 1.00 0.00 H ATOM 195 N GLU A 13 -0.462 -2.144 0.953 1.00 0.00 N ATOM 196 CA GLU A 13 0.708 -2.842 1.540 1.00 0.00 C ATOM 197 C GLU A 13 0.230 -3.764 2.656 1.00 0.00 C ATOM 198 O GLU A 13 0.667 -4.891 2.780 1.00 0.00 O ATOM 199 CB GLU A 13 1.592 -1.732 2.100 1.00 0.00 C ATOM 200 CG GLU A 13 2.864 -1.612 1.260 1.00 0.00 C ATOM 201 CD GLU A 13 4.040 -2.228 2.022 1.00 0.00 C ATOM 202 OE1 GLU A 13 4.329 -1.752 3.109 1.00 0.00 O ATOM 203 OE2 GLU A 13 4.630 -3.164 1.508 1.00 0.00 O ATOM 204 H GLU A 13 -0.564 -1.182 1.080 1.00 0.00 H ATOM 205 HA GLU A 13 1.238 -3.391 0.787 1.00 0.00 H ATOM 206 HB2 GLU A 13 1.051 -0.800 2.073 1.00 0.00 H ATOM 207 HB3 GLU A 13 1.857 -1.969 3.119 1.00 0.00 H ATOM 208 HG2 GLU A 13 2.728 -2.133 0.323 1.00 0.00 H ATOM 209 HG3 GLU A 13 3.070 -0.570 1.066 1.00 0.00 H ATOM 210 N LYS A 14 -0.675 -3.291 3.467 1.00 0.00 N ATOM 211 CA LYS A 14 -1.196 -4.141 4.574 1.00 0.00 C ATOM 212 C LYS A 14 -2.106 -5.232 4.009 1.00 0.00 C ATOM 213 O LYS A 14 -2.114 -6.348 4.484 1.00 0.00 O ATOM 214 CB LYS A 14 -1.977 -3.193 5.486 1.00 0.00 C ATOM 215 CG LYS A 14 -2.628 -3.997 6.613 1.00 0.00 C ATOM 216 CD LYS A 14 -2.246 -3.389 7.964 1.00 0.00 C ATOM 217 CE LYS A 14 -2.263 -4.482 9.036 1.00 0.00 C ATOM 218 NZ LYS A 14 -1.018 -4.269 9.827 1.00 0.00 N ATOM 219 H LYS A 14 -1.015 -2.378 3.343 1.00 0.00 H ATOM 220 HA LYS A 14 -0.382 -4.584 5.112 1.00 0.00 H ATOM 221 HB2 LYS A 14 -1.302 -2.461 5.905 1.00 0.00 H ATOM 222 HB3 LYS A 14 -2.743 -2.692 4.914 1.00 0.00 H ATOM 223 HG2 LYS A 14 -3.703 -3.973 6.499 1.00 0.00 H ATOM 224 HG3 LYS A 14 -2.283 -5.020 6.571 1.00 0.00 H ATOM 225 HD2 LYS A 14 -1.254 -2.962 7.899 1.00 0.00 H ATOM 226 HD3 LYS A 14 -2.954 -2.618 8.226 1.00 0.00 H ATOM 227 HE2 LYS A 14 -3.135 -4.374 9.666 1.00 0.00 H ATOM 228 HE3 LYS A 14 -2.246 -5.459 8.577 1.00 0.00 H ATOM 229 HZ1 LYS A 14 -1.149 -4.649 10.786 1.00 0.00 H ATOM 230 HZ2 LYS A 14 -0.811 -3.251 9.881 1.00 0.00 H ATOM 231 HZ3 LYS A 14 -0.227 -4.761 9.368 1.00 0.00 H ATOM 232 N LEU A 15 -2.857 -4.928 2.988 1.00 0.00 N ATOM 233 CA LEU A 15 -3.738 -5.964 2.389 1.00 0.00 C ATOM 234 C LEU A 15 -2.866 -7.041 1.743 1.00 0.00 C ATOM 235 O LEU A 15 -3.223 -8.209 1.683 1.00 0.00 O ATOM 236 CB LEU A 15 -4.558 -5.232 1.331 1.00 0.00 C ATOM 237 CG LEU A 15 -5.980 -5.005 1.844 1.00 0.00 C ATOM 238 CD1 LEU A 15 -6.109 -3.581 2.388 1.00 0.00 C ATOM 239 CD2 LEU A 15 -6.971 -5.200 0.693 1.00 0.00 C ATOM 240 H LEU A 15 -2.831 -4.028 2.606 1.00 0.00 H ATOM 241 HA LEU A 15 -4.385 -6.386 3.132 1.00 0.00 H ATOM 242 HB2 LEU A 15 -4.096 -4.281 1.116 1.00 0.00 H ATOM 243 HB3 LEU A 15 -4.594 -5.829 0.435 1.00 0.00 H ATOM 244 HG LEU A 15 -6.197 -5.712 2.632 1.00 0.00 H ATOM 245 HD11 LEU A 15 -5.957 -3.589 3.456 1.00 0.00 H ATOM 246 HD12 LEU A 15 -7.096 -3.200 2.167 1.00 0.00 H ATOM 247 HD13 LEU A 15 -5.367 -2.950 1.923 1.00 0.00 H ATOM 248 HD21 LEU A 15 -6.952 -4.331 0.052 1.00 0.00 H ATOM 249 HD22 LEU A 15 -7.965 -5.333 1.092 1.00 0.00 H ATOM 250 HD23 LEU A 15 -6.691 -6.075 0.123 1.00 0.00 H ATOM 251 N LYS A 16 -1.708 -6.646 1.276 1.00 0.00 N ATOM 252 CA LYS A 16 -0.780 -7.617 0.640 1.00 0.00 C ATOM 253 C LYS A 16 -0.300 -8.607 1.691 1.00 0.00 C ATOM 254 O LYS A 16 -0.232 -9.797 1.460 1.00 0.00 O ATOM 255 CB LYS A 16 0.381 -6.774 0.124 1.00 0.00 C ATOM 256 CG LYS A 16 0.344 -6.723 -1.406 1.00 0.00 C ATOM 257 CD LYS A 16 1.656 -6.131 -1.929 1.00 0.00 C ATOM 258 CE LYS A 16 1.980 -6.735 -3.297 1.00 0.00 C ATOM 259 NZ LYS A 16 3.460 -6.618 -3.432 1.00 0.00 N ATOM 260 H LYS A 16 -1.444 -5.709 1.360 1.00 0.00 H ATOM 261 HA LYS A 16 -1.260 -8.122 -0.174 1.00 0.00 H ATOM 262 HB2 LYS A 16 0.298 -5.774 0.520 1.00 0.00 H ATOM 263 HB3 LYS A 16 1.312 -7.215 0.443 1.00 0.00 H ATOM 264 HG2 LYS A 16 0.217 -7.721 -1.797 1.00 0.00 H ATOM 265 HG3 LYS A 16 -0.480 -6.103 -1.725 1.00 0.00 H ATOM 266 HD2 LYS A 16 1.555 -5.059 -2.022 1.00 0.00 H ATOM 267 HD3 LYS A 16 2.455 -6.359 -1.239 1.00 0.00 H ATOM 268 HE2 LYS A 16 1.679 -7.773 -3.329 1.00 0.00 H ATOM 269 HE3 LYS A 16 1.493 -6.176 -4.080 1.00 0.00 H ATOM 270 HZ1 LYS A 16 3.755 -5.651 -3.187 1.00 0.00 H ATOM 271 HZ2 LYS A 16 3.736 -6.829 -4.412 1.00 0.00 H ATOM 272 HZ3 LYS A 16 3.921 -7.291 -2.789 1.00 0.00 H ATOM 273 N GLU A 17 0.013 -8.120 2.858 1.00 0.00 N ATOM 274 CA GLU A 17 0.462 -9.034 3.938 1.00 0.00 C ATOM 275 C GLU A 17 -0.706 -9.942 4.309 1.00 0.00 C ATOM 276 O GLU A 17 -0.611 -11.153 4.255 1.00 0.00 O ATOM 277 CB GLU A 17 0.838 -8.127 5.108 1.00 0.00 C ATOM 278 CG GLU A 17 1.431 -8.972 6.236 1.00 0.00 C ATOM 279 CD GLU A 17 2.508 -9.897 5.669 1.00 0.00 C ATOM 280 OE1 GLU A 17 3.229 -9.463 4.785 1.00 0.00 O ATOM 281 OE2 GLU A 17 2.593 -11.025 6.127 1.00 0.00 O ATOM 282 H GLU A 17 -0.068 -7.159 3.027 1.00 0.00 H ATOM 283 HA GLU A 17 1.312 -9.609 3.619 1.00 0.00 H ATOM 284 HB2 GLU A 17 1.567 -7.400 4.778 1.00 0.00 H ATOM 285 HB3 GLU A 17 -0.043 -7.617 5.466 1.00 0.00 H ATOM 286 HG2 GLU A 17 1.867 -8.322 6.981 1.00 0.00 H ATOM 287 HG3 GLU A 17 0.650 -9.566 6.688 1.00 0.00 H ATOM 288 N ALA A 18 -1.812 -9.352 4.670 1.00 0.00 N ATOM 289 CA ALA A 18 -3.017 -10.154 5.034 1.00 0.00 C ATOM 290 C ALA A 18 -3.144 -11.380 4.119 1.00 0.00 C ATOM 291 O ALA A 18 -2.958 -12.501 4.550 1.00 0.00 O ATOM 292 CB ALA A 18 -4.198 -9.207 4.822 1.00 0.00 C ATOM 293 H ALA A 18 -1.851 -8.369 4.698 1.00 0.00 H ATOM 294 HA ALA A 18 -2.970 -10.458 6.066 1.00 0.00 H ATOM 295 HB1 ALA A 18 -4.634 -8.958 5.779 1.00 0.00 H ATOM 296 HB2 ALA A 18 -4.939 -9.690 4.202 1.00 0.00 H ATOM 297 HB3 ALA A 18 -3.854 -8.306 4.337 1.00 0.00 H ATOM 298 N PHE A 19 -3.460 -11.188 2.860 1.00 0.00 N ATOM 299 CA PHE A 19 -3.590 -12.359 1.956 1.00 0.00 C ATOM 300 C PHE A 19 -2.395 -12.433 1.000 1.00 0.00 C ATOM 301 O PHE A 19 -1.384 -11.797 1.217 1.00 0.00 O ATOM 302 CB PHE A 19 -4.892 -12.137 1.185 1.00 0.00 C ATOM 303 CG PHE A 19 -4.927 -10.736 0.628 1.00 0.00 C ATOM 304 CD1 PHE A 19 -3.990 -10.339 -0.332 1.00 0.00 C ATOM 305 CD2 PHE A 19 -5.903 -9.835 1.069 1.00 0.00 C ATOM 306 CE1 PHE A 19 -4.028 -9.041 -0.851 1.00 0.00 C ATOM 307 CE2 PHE A 19 -5.941 -8.536 0.550 1.00 0.00 C ATOM 308 CZ PHE A 19 -5.003 -8.139 -0.411 1.00 0.00 C ATOM 309 H PHE A 19 -3.609 -10.285 2.514 1.00 0.00 H ATOM 310 HA PHE A 19 -3.658 -13.258 2.534 1.00 0.00 H ATOM 311 HB2 PHE A 19 -4.955 -12.848 0.373 1.00 0.00 H ATOM 312 HB3 PHE A 19 -5.730 -12.279 1.851 1.00 0.00 H ATOM 313 HD1 PHE A 19 -3.238 -11.035 -0.673 1.00 0.00 H ATOM 314 HD2 PHE A 19 -6.627 -10.140 1.811 1.00 0.00 H ATOM 315 HE1 PHE A 19 -3.305 -8.735 -1.593 1.00 0.00 H ATOM 316 HE2 PHE A 19 -6.694 -7.840 0.888 1.00 0.00 H ATOM 317 HZ PHE A 19 -5.032 -7.138 -0.813 1.00 0.00 H HETATM 318 N NH2 A 20 -2.465 -13.198 -0.056 1.00 0.00 N HETATM 319 HN1 NH2 A 20 -3.279 -13.712 -0.235 1.00 0.00 H HETATM 320 HN2 NH2 A 20 -1.702 -13.257 -0.668 1.00 0.00 H TER 321 NH2 A 20