ATOM 1 N TYR A 1 2.638 13.865 6.365 1.00 0.00 N ATOM 2 CA TYR A 1 2.863 12.782 5.409 1.00 0.00 C ATOM 3 C TYR A 1 3.190 11.494 6.129 1.00 0.00 C ATOM 4 O TYR A 1 2.366 10.574 6.218 1.00 0.00 O ATOM 5 CB TYR A 1 4.034 13.134 4.445 1.00 0.00 C ATOM 6 CG TYR A 1 4.440 12.086 3.403 1.00 0.00 C ATOM 7 CD1 TYR A 1 3.694 10.913 3.258 1.00 0.00 C ATOM 8 CD2 TYR A 1 5.570 12.289 2.601 1.00 0.00 C ATOM 9 CE1 TYR A 1 4.087 9.939 2.341 1.00 0.00 C ATOM 10 CE2 TYR A 1 5.960 11.312 1.687 1.00 0.00 C ATOM 11 CZ TYR A 1 5.221 10.140 1.555 1.00 0.00 C ATOM 12 OH TYR A 1 5.606 9.186 0.658 1.00 0.00 O ATOM 13 H1 TYR A 1 2.213 13.484 7.223 1.00 0.00 H ATOM 14 H2 TYR A 1 3.538 14.309 6.598 1.00 0.00 H ATOM 15 H3 TYR A 1 2.007 14.568 5.953 1.00 0.00 H ATOM 16 HA TYR A 1 1.935 12.615 4.830 1.00 0.00 H ATOM 17 HB2 TYR A 1 3.789 14.079 3.907 1.00 0.00 H ATOM 18 HB3 TYR A 1 4.932 13.421 5.038 1.00 0.00 H ATOM 19 HD1 TYR A 1 2.825 10.741 3.878 1.00 0.00 H ATOM 20 HD2 TYR A 1 6.158 13.190 2.704 1.00 0.00 H ATOM 21 HE1 TYR A 1 3.509 9.031 2.252 1.00 0.00 H ATOM 22 HE2 TYR A 1 6.841 11.459 1.078 1.00 0.00 H ATOM 23 HH TYR A 1 5.272 9.425 -0.209 1.00 0.00 H ATOM 24 N SER A 2 4.390 11.408 6.673 1.00 0.00 N ATOM 25 CA SER A 2 4.784 10.272 7.501 1.00 0.00 C ATOM 26 C SER A 2 4.948 9.012 6.684 1.00 0.00 C ATOM 27 O SER A 2 3.995 8.440 6.146 1.00 0.00 O ATOM 28 CB SER A 2 3.776 10.065 8.662 1.00 0.00 C ATOM 29 OG SER A 2 4.402 9.595 9.861 1.00 0.00 O ATOM 30 H SER A 2 5.032 12.210 6.479 1.00 0.00 H ATOM 31 HA SER A 2 5.775 10.495 7.940 1.00 0.00 H ATOM 32 HB2 SER A 2 3.216 10.995 8.877 1.00 0.00 H ATOM 33 HB3 SER A 2 3.006 9.329 8.359 1.00 0.00 H ATOM 34 HG SER A 2 4.893 8.800 9.636 1.00 0.00 H ATOM 35 N ASP A 3 6.182 8.580 6.532 1.00 0.00 N ATOM 36 CA ASP A 3 6.544 7.307 5.904 1.00 0.00 C ATOM 37 C ASP A 3 5.570 6.165 6.067 1.00 0.00 C ATOM 38 O ASP A 3 5.247 5.442 5.089 1.00 0.00 O ATOM 39 CB ASP A 3 7.959 6.885 6.425 1.00 0.00 C ATOM 40 CG ASP A 3 9.160 7.513 5.707 1.00 0.00 C ATOM 41 OD1 ASP A 3 9.136 8.634 5.220 1.00 0.00 O ATOM 42 OD2 ASP A 3 10.250 6.688 5.674 1.00 0.00 O ATOM 43 H ASP A 3 6.941 9.275 6.793 1.00 0.00 H ATOM 44 HA ASP A 3 6.587 7.522 4.819 1.00 0.00 H ATOM 45 HB2 ASP A 3 8.060 7.101 7.499 1.00 0.00 H ATOM 46 HB3 ASP A 3 8.059 5.787 6.344 1.00 0.00 H ATOM 47 N GLU A 4 5.069 5.905 7.258 1.00 0.00 N ATOM 48 CA GLU A 4 4.287 4.703 7.556 1.00 0.00 C ATOM 49 C GLU A 4 2.945 4.681 6.862 1.00 0.00 C ATOM 50 O GLU A 4 2.403 3.617 6.538 1.00 0.00 O ATOM 51 CB GLU A 4 4.109 4.607 9.101 1.00 0.00 C ATOM 52 CG GLU A 4 5.412 4.498 9.962 1.00 0.00 C ATOM 53 CD GLU A 4 5.442 3.480 11.105 1.00 0.00 C ATOM 54 OE1 GLU A 4 5.081 3.746 12.243 1.00 0.00 O ATOM 55 OE2 GLU A 4 5.907 2.255 10.735 1.00 0.00 O ATOM 56 H GLU A 4 5.214 6.649 7.975 1.00 0.00 H ATOM 57 HA GLU A 4 4.858 3.825 7.196 1.00 0.00 H ATOM 58 HB2 GLU A 4 3.534 5.486 9.446 1.00 0.00 H ATOM 59 HB3 GLU A 4 3.454 3.745 9.328 1.00 0.00 H ATOM 60 HG2 GLU A 4 6.273 4.268 9.307 1.00 0.00 H ATOM 61 HG3 GLU A 4 5.660 5.481 10.403 1.00 0.00 H ATOM 62 N LEU A 5 2.367 5.849 6.650 1.00 0.00 N ATOM 63 CA LEU A 5 1.031 5.949 6.064 1.00 0.00 C ATOM 64 C LEU A 5 1.049 5.625 4.589 1.00 0.00 C ATOM 65 O LEU A 5 0.094 5.068 4.034 1.00 0.00 O ATOM 66 CB LEU A 5 0.432 7.362 6.315 1.00 0.00 C ATOM 67 CG LEU A 5 0.001 7.725 7.763 1.00 0.00 C ATOM 68 CD1 LEU A 5 0.341 9.191 8.063 1.00 0.00 C ATOM 69 CD2 LEU A 5 -1.494 7.476 8.019 1.00 0.00 C ATOM 70 H LEU A 5 2.900 6.682 6.983 1.00 0.00 H ATOM 71 HA LEU A 5 0.389 5.183 6.538 1.00 0.00 H ATOM 72 HB2 LEU A 5 1.161 8.123 5.973 1.00 0.00 H ATOM 73 HB3 LEU A 5 -0.443 7.496 5.650 1.00 0.00 H ATOM 74 HG LEU A 5 0.584 7.090 8.464 1.00 0.00 H ATOM 75 HD11 LEU A 5 1.420 9.399 7.931 1.00 0.00 H ATOM 76 HD12 LEU A 5 -0.209 9.892 7.406 1.00 0.00 H ATOM 77 HD13 LEU A 5 0.093 9.461 9.107 1.00 0.00 H ATOM 78 HD21 LEU A 5 -2.138 8.019 7.302 1.00 0.00 H ATOM 79 HD22 LEU A 5 -1.742 6.401 7.934 1.00 0.00 H ATOM 80 HD23 LEU A 5 -1.796 7.780 9.038 1.00 0.00 H ATOM 81 N ARG A 6 2.143 5.953 3.928 1.00 0.00 N ATOM 82 CA ARG A 6 2.278 5.714 2.493 1.00 0.00 C ATOM 83 C ARG A 6 2.546 4.256 2.207 1.00 0.00 C ATOM 84 O ARG A 6 2.023 3.666 1.256 1.00 0.00 O ATOM 85 CB ARG A 6 3.415 6.616 1.936 1.00 0.00 C ATOM 86 CG ARG A 6 3.511 6.674 0.389 1.00 0.00 C ATOM 87 CD ARG A 6 2.925 7.966 -0.199 1.00 0.00 C ATOM 88 NE ARG A 6 2.607 7.723 -1.630 1.00 0.00 N ATOM 89 CZ ARG A 6 2.589 8.645 -2.583 1.00 0.00 C ATOM 90 NH1 ARG A 6 2.847 9.905 -2.389 1.00 0.00 N ATOM 91 NH2 ARG A 6 2.297 8.261 -3.774 1.00 0.00 N ATOM 92 H ARG A 6 2.892 6.418 4.489 1.00 0.00 H ATOM 93 HA ARG A 6 1.323 5.982 2.005 1.00 0.00 H ATOM 94 HB2 ARG A 6 3.307 7.639 2.352 1.00 0.00 H ATOM 95 HB3 ARG A 6 4.387 6.258 2.329 1.00 0.00 H ATOM 96 HG2 ARG A 6 4.564 6.589 0.053 1.00 0.00 H ATOM 97 HG3 ARG A 6 2.993 5.801 -0.058 1.00 0.00 H ATOM 98 HD2 ARG A 6 2.013 8.263 0.356 1.00 0.00 H ATOM 99 HD3 ARG A 6 3.651 8.798 -0.101 1.00 0.00 H ATOM 100 HE ARG A 6 2.382 6.756 -1.904 1.00 0.00 H ATOM 101 HH11 ARG A 6 3.069 10.123 -1.418 1.00 0.00 H ATOM 102 HH12 ARG A 6 2.801 10.518 -3.201 1.00 0.00 H ATOM 103 HH21 ARG A 6 2.112 7.257 -3.818 1.00 0.00 H ATOM 104 HH22 ARG A 6 2.282 8.963 -4.511 1.00 0.00 H ATOM 105 N GLN A 7 3.389 3.654 3.024 1.00 0.00 N ATOM 106 CA GLN A 7 3.752 2.247 2.875 1.00 0.00 C ATOM 107 C GLN A 7 2.616 1.334 3.271 1.00 0.00 C ATOM 108 O GLN A 7 2.529 0.178 2.835 1.00 0.00 O ATOM 109 CB GLN A 7 5.009 1.962 3.730 1.00 0.00 C ATOM 110 CG GLN A 7 4.754 1.669 5.246 1.00 0.00 C ATOM 111 CD GLN A 7 5.936 1.312 6.156 1.00 0.00 C ATOM 112 OE1 GLN A 7 6.014 1.754 7.291 1.00 0.00 O ATOM 113 NE2 GLN A 7 6.869 0.501 5.728 1.00 0.00 N ATOM 114 H GLN A 7 3.822 4.256 3.758 1.00 0.00 H ATOM 115 HA GLN A 7 3.980 2.060 1.810 1.00 0.00 H ATOM 116 HB2 GLN A 7 5.552 1.103 3.292 1.00 0.00 H ATOM 117 HB3 GLN A 7 5.700 2.825 3.641 1.00 0.00 H ATOM 118 HG2 GLN A 7 4.225 2.524 5.707 1.00 0.00 H ATOM 119 HG3 GLN A 7 4.053 0.821 5.360 1.00 0.00 H ATOM 120 HE21 GLN A 7 6.738 0.155 4.776 1.00 0.00 H ATOM 121 HE22 GLN A 7 7.612 0.302 6.401 1.00 0.00 H ATOM 122 N ARG A 8 1.731 1.823 4.117 1.00 0.00 N ATOM 123 CA ARG A 8 0.530 1.085 4.504 1.00 0.00 C ATOM 124 C ARG A 8 -0.432 0.970 3.347 1.00 0.00 C ATOM 125 O ARG A 8 -1.013 -0.086 3.076 1.00 0.00 O ATOM 126 CB ARG A 8 -0.124 1.812 5.714 1.00 0.00 C ATOM 127 CG ARG A 8 -1.343 1.085 6.338 1.00 0.00 C ATOM 128 CD ARG A 8 -2.646 1.883 6.199 1.00 0.00 C ATOM 129 NE ARG A 8 -3.339 1.436 4.963 1.00 0.00 N ATOM 130 CZ ARG A 8 -4.499 0.795 4.920 1.00 0.00 C ATOM 131 NH1 ARG A 8 -5.194 0.463 5.967 1.00 0.00 N ATOM 132 NH2 ARG A 8 -4.961 0.482 3.761 1.00 0.00 N ATOM 133 H ARG A 8 1.916 2.788 4.475 1.00 0.00 H ATOM 134 HA ARG A 8 0.829 0.062 4.797 1.00 0.00 H ATOM 135 HB2 ARG A 8 0.650 1.994 6.490 1.00 0.00 H ATOM 136 HB3 ARG A 8 -0.440 2.829 5.401 1.00 0.00 H ATOM 137 HG2 ARG A 8 -1.494 0.089 5.872 1.00 0.00 H ATOM 138 HG3 ARG A 8 -1.153 0.874 7.411 1.00 0.00 H ATOM 139 HD2 ARG A 8 -3.293 1.723 7.085 1.00 0.00 H ATOM 140 HD3 ARG A 8 -2.429 2.970 6.149 1.00 0.00 H ATOM 141 HE ARG A 8 -2.880 1.643 4.065 1.00 0.00 H ATOM 142 HH11 ARG A 8 -4.757 0.748 6.844 1.00 0.00 H ATOM 143 HH12 ARG A 8 -6.071 -0.028 5.806 1.00 0.00 H ATOM 144 HH21 ARG A 8 -4.341 0.787 3.008 1.00 0.00 H ATOM 145 HH22 ARG A 8 -5.851 -0.010 3.720 1.00 0.00 H ATOM 146 N LEU A 9 -0.626 2.072 2.648 1.00 0.00 N ATOM 147 CA LEU A 9 -1.533 2.125 1.505 1.00 0.00 C ATOM 148 C LEU A 9 -1.048 1.227 0.391 1.00 0.00 C ATOM 149 O LEU A 9 -1.826 0.605 -0.339 1.00 0.00 O ATOM 150 CB LEU A 9 -1.689 3.589 1.005 1.00 0.00 C ATOM 151 CG LEU A 9 -0.904 4.007 -0.269 1.00 0.00 C ATOM 152 CD1 LEU A 9 -1.490 3.399 -1.553 1.00 0.00 C ATOM 153 CD2 LEU A 9 -0.864 5.536 -0.390 1.00 0.00 C ATOM 154 H LEU A 9 -0.049 2.899 2.929 1.00 0.00 H ATOM 155 HA LEU A 9 -2.517 1.731 1.815 1.00 0.00 H ATOM 156 HB2 LEU A 9 -2.763 3.792 0.828 1.00 0.00 H ATOM 157 HB3 LEU A 9 -1.406 4.273 1.827 1.00 0.00 H ATOM 158 HG LEU A 9 0.140 3.643 -0.158 1.00 0.00 H ATOM 159 HD11 LEU A 9 -1.649 2.310 -1.446 1.00 0.00 H ATOM 160 HD12 LEU A 9 -2.478 3.829 -1.800 1.00 0.00 H ATOM 161 HD13 LEU A 9 -0.830 3.550 -2.428 1.00 0.00 H ATOM 162 HD21 LEU A 9 -0.487 6.013 0.534 1.00 0.00 H ATOM 163 HD22 LEU A 9 -0.215 5.875 -1.220 1.00 0.00 H ATOM 164 HD23 LEU A 9 -1.871 5.957 -0.572 1.00 0.00 H ATOM 165 N ALA A 10 0.261 1.163 0.234 1.00 0.00 N ATOM 166 CA ALA A 10 0.886 0.333 -0.793 1.00 0.00 C ATOM 167 C ALA A 10 0.711 -1.138 -0.499 1.00 0.00 C ATOM 168 O ALA A 10 0.720 -1.986 -1.399 1.00 0.00 O ATOM 169 CB ALA A 10 2.367 0.744 -0.890 1.00 0.00 C ATOM 170 H ALA A 10 0.829 1.747 0.887 1.00 0.00 H ATOM 171 HA ALA A 10 0.384 0.541 -1.756 1.00 0.00 H ATOM 172 HB1 ALA A 10 2.479 1.816 -1.145 1.00 0.00 H ATOM 173 HB2 ALA A 10 2.910 0.579 0.060 1.00 0.00 H ATOM 174 HB3 ALA A 10 2.902 0.177 -1.674 1.00 0.00 H ATOM 175 N ALA A 11 0.569 -1.472 0.770 1.00 0.00 N ATOM 176 CA ALA A 11 0.439 -2.864 1.195 1.00 0.00 C ATOM 177 C ALA A 11 -0.894 -3.436 0.775 1.00 0.00 C ATOM 178 O ALA A 11 -1.027 -4.624 0.463 1.00 0.00 O ATOM 179 CB ALA A 11 0.653 -2.914 2.719 1.00 0.00 C ATOM 180 H ALA A 11 0.605 -0.690 1.459 1.00 0.00 H ATOM 181 HA ALA A 11 1.228 -3.454 0.694 1.00 0.00 H ATOM 182 HB1 ALA A 11 1.650 -2.527 3.006 1.00 0.00 H ATOM 183 HB2 ALA A 11 -0.097 -2.312 3.266 1.00 0.00 H ATOM 184 HB3 ALA A 11 0.591 -3.946 3.110 1.00 0.00 H ATOM 185 N ARG A 12 -1.908 -2.593 0.765 1.00 0.00 N ATOM 186 CA ARG A 12 -3.247 -2.991 0.333 1.00 0.00 C ATOM 187 C ARG A 12 -3.286 -3.182 -1.165 1.00 0.00 C ATOM 188 O ARG A 12 -3.744 -4.200 -1.693 1.00 0.00 O ATOM 189 CB ARG A 12 -4.254 -1.905 0.803 1.00 0.00 C ATOM 190 CG ARG A 12 -5.754 -2.219 0.573 1.00 0.00 C ATOM 191 CD ARG A 12 -6.084 -2.590 -0.876 1.00 0.00 C ATOM 192 NE ARG A 12 -7.521 -2.272 -1.113 1.00 0.00 N ATOM 193 CZ ARG A 12 -7.986 -1.186 -1.711 1.00 0.00 C ATOM 194 NH1 ARG A 12 -7.242 -0.213 -2.146 1.00 0.00 N ATOM 195 NH2 ARG A 12 -9.259 -1.095 -1.866 1.00 0.00 N ATOM 196 H ARG A 12 -1.694 -1.604 1.030 1.00 0.00 H ATOM 197 HA ARG A 12 -3.493 -3.961 0.801 1.00 0.00 H ATOM 198 HB2 ARG A 12 -4.085 -1.700 1.885 1.00 0.00 H ATOM 199 HB3 ARG A 12 -4.007 -0.941 0.309 1.00 0.00 H ATOM 200 HG2 ARG A 12 -6.078 -3.042 1.247 1.00 0.00 H ATOM 201 HG3 ARG A 12 -6.388 -1.352 0.863 1.00 0.00 H ATOM 202 HD2 ARG A 12 -5.459 -2.028 -1.596 1.00 0.00 H ATOM 203 HD3 ARG A 12 -5.899 -3.669 -1.053 1.00 0.00 H ATOM 204 HE ARG A 12 -8.198 -2.967 -0.776 1.00 0.00 H ATOM 205 HH11 ARG A 12 -6.254 -0.332 -1.919 1.00 0.00 H ATOM 206 HH12 ARG A 12 -7.709 0.540 -2.648 1.00 0.00 H ATOM 207 HH21 ARG A 12 -9.750 -1.909 -1.492 1.00 0.00 H ATOM 208 HH22 ARG A 12 -9.625 -0.261 -2.322 1.00 0.00 H ATOM 209 N LEU A 13 -2.791 -2.188 -1.880 1.00 0.00 N ATOM 210 CA LEU A 13 -2.643 -2.265 -3.330 1.00 0.00 C ATOM 211 C LEU A 13 -1.918 -3.522 -3.751 1.00 0.00 C ATOM 212 O LEU A 13 -2.124 -4.058 -4.844 1.00 0.00 O ATOM 213 CB LEU A 13 -1.900 -1.005 -3.867 1.00 0.00 C ATOM 214 CG LEU A 13 -1.163 -1.123 -5.228 1.00 0.00 C ATOM 215 CD1 LEU A 13 -2.167 -1.418 -6.351 1.00 0.00 C ATOM 216 CD2 LEU A 13 -0.350 0.134 -5.577 1.00 0.00 C ATOM 217 H LEU A 13 -2.482 -1.347 -1.337 1.00 0.00 H ATOM 218 HA LEU A 13 -3.651 -2.326 -3.780 1.00 0.00 H ATOM 219 HB2 LEU A 13 -2.625 -0.171 -3.939 1.00 0.00 H ATOM 220 HB3 LEU A 13 -1.171 -0.677 -3.103 1.00 0.00 H ATOM 221 HG LEU A 13 -0.462 -1.983 -5.165 1.00 0.00 H ATOM 222 HD11 LEU A 13 -2.743 -2.342 -6.156 1.00 0.00 H ATOM 223 HD12 LEU A 13 -2.899 -0.599 -6.485 1.00 0.00 H ATOM 224 HD13 LEU A 13 -1.659 -1.563 -7.323 1.00 0.00 H ATOM 225 HD21 LEU A 13 -0.972 1.048 -5.583 1.00 0.00 H ATOM 226 HD22 LEU A 13 0.467 0.298 -4.849 1.00 0.00 H ATOM 227 HD23 LEU A 13 0.136 0.051 -6.567 1.00 0.00 H ATOM 228 N GLU A 14 -1.035 -3.998 -2.893 1.00 0.00 N ATOM 229 CA GLU A 14 -0.212 -5.168 -3.187 1.00 0.00 C ATOM 230 C GLU A 14 -1.045 -6.428 -3.168 1.00 0.00 C ATOM 231 O GLU A 14 -0.921 -7.316 -4.017 1.00 0.00 O ATOM 232 CB GLU A 14 0.938 -5.241 -2.141 1.00 0.00 C ATOM 233 CG GLU A 14 2.067 -6.298 -2.366 1.00 0.00 C ATOM 234 CD GLU A 14 3.158 -6.433 -1.300 1.00 0.00 C ATOM 235 OE1 GLU A 14 2.976 -6.153 -0.122 1.00 0.00 O ATOM 236 OE2 GLU A 14 4.344 -6.894 -1.785 1.00 0.00 O ATOM 237 H GLU A 14 -0.922 -3.458 -2.007 1.00 0.00 H ATOM 238 HA GLU A 14 0.219 -5.051 -4.196 1.00 0.00 H ATOM 239 HB2 GLU A 14 1.394 -4.235 -2.053 1.00 0.00 H ATOM 240 HB3 GLU A 14 0.483 -5.416 -1.146 1.00 0.00 H ATOM 241 HG2 GLU A 14 1.618 -7.302 -2.489 1.00 0.00 H ATOM 242 HG3 GLU A 14 2.582 -6.110 -3.326 1.00 0.00 H ATOM 243 N ALA A 15 -1.912 -6.522 -2.175 1.00 0.00 N ATOM 244 CA ALA A 15 -2.743 -7.707 -1.981 1.00 0.00 C ATOM 245 C ALA A 15 -3.687 -7.896 -3.145 1.00 0.00 C ATOM 246 O ALA A 15 -4.003 -9.015 -3.561 1.00 0.00 O ATOM 247 CB ALA A 15 -3.480 -7.553 -0.638 1.00 0.00 C ATOM 248 H ALA A 15 -1.994 -5.685 -1.557 1.00 0.00 H ATOM 249 HA ALA A 15 -2.081 -8.591 -1.937 1.00 0.00 H ATOM 250 HB1 ALA A 15 -2.773 -7.455 0.208 1.00 0.00 H ATOM 251 HB2 ALA A 15 -4.133 -6.659 -0.620 1.00 0.00 H ATOM 252 HB3 ALA A 15 -4.119 -8.428 -0.416 1.00 0.00 H ATOM 253 N LEU A 16 -4.163 -6.788 -3.684 1.00 0.00 N ATOM 254 CA LEU A 16 -5.169 -6.811 -4.743 1.00 0.00 C ATOM 255 C LEU A 16 -4.546 -7.067 -6.095 1.00 0.00 C ATOM 256 O LEU A 16 -5.137 -7.702 -6.976 1.00 0.00 O ATOM 257 CB LEU A 16 -5.978 -5.481 -4.751 1.00 0.00 C ATOM 258 CG LEU A 16 -7.074 -5.285 -3.669 1.00 0.00 C ATOM 259 CD1 LEU A 16 -8.139 -4.256 -4.082 1.00 0.00 C ATOM 260 CD2 LEU A 16 -7.747 -6.627 -3.351 1.00 0.00 C ATOM 261 H LEU A 16 -3.816 -5.892 -3.275 1.00 0.00 H ATOM 262 HA LEU A 16 -5.853 -7.658 -4.552 1.00 0.00 H ATOM 263 HB2 LEU A 16 -5.266 -4.634 -4.677 1.00 0.00 H ATOM 264 HB3 LEU A 16 -6.448 -5.363 -5.747 1.00 0.00 H ATOM 265 HG LEU A 16 -6.583 -4.923 -2.742 1.00 0.00 H ATOM 266 HD11 LEU A 16 -7.673 -3.319 -4.439 1.00 0.00 H ATOM 267 HD12 LEU A 16 -8.766 -4.623 -4.916 1.00 0.00 H ATOM 268 HD13 LEU A 16 -8.812 -3.991 -3.246 1.00 0.00 H ATOM 269 HD21 LEU A 16 -7.007 -7.408 -3.090 1.00 0.00 H ATOM 270 HD22 LEU A 16 -8.455 -6.552 -2.503 1.00 0.00 H ATOM 271 HD23 LEU A 16 -8.318 -7.013 -4.217 1.00 0.00 H ATOM 272 N LYS A 17 -3.343 -6.561 -6.288 1.00 0.00 N ATOM 273 CA LYS A 17 -2.669 -6.625 -7.584 1.00 0.00 C ATOM 274 C LYS A 17 -1.921 -7.919 -7.801 1.00 0.00 C ATOM 275 O LYS A 17 -1.109 -8.036 -8.735 1.00 0.00 O ATOM 276 CB LYS A 17 -1.697 -5.412 -7.703 1.00 0.00 C ATOM 277 CG LYS A 17 -0.362 -5.621 -6.947 1.00 0.00 C ATOM 278 CD LYS A 17 0.800 -6.113 -7.815 1.00 0.00 C ATOM 279 CE LYS A 17 2.082 -5.371 -7.411 1.00 0.00 C ATOM 280 NZ LYS A 17 3.249 -6.233 -7.670 1.00 0.00 N ATOM 281 H LYS A 17 -2.900 -6.103 -5.463 1.00 0.00 H ATOM 282 HA LYS A 17 -3.443 -6.557 -8.370 1.00 0.00 H ATOM 283 HB2 LYS A 17 -1.485 -5.213 -8.772 1.00 0.00 H ATOM 284 HB3 LYS A 17 -2.203 -4.496 -7.335 1.00 0.00 H ATOM 285 HG2 LYS A 17 -0.077 -4.683 -6.430 1.00 0.00 H ATOM 286 HG3 LYS A 17 -0.490 -6.372 -6.145 1.00 0.00 H ATOM 287 HD2 LYS A 17 0.914 -7.209 -7.702 1.00 0.00 H ATOM 288 HD3 LYS A 17 0.573 -5.931 -8.885 1.00 0.00 H ATOM 289 HE2 LYS A 17 2.172 -4.418 -7.973 1.00 0.00 H ATOM 290 HE3 LYS A 17 2.059 -5.088 -6.338 1.00 0.00 H ATOM 291 HZ1 LYS A 17 3.090 -6.777 -8.530 1.00 0.00 H ATOM 292 HZ2 LYS A 17 4.089 -5.648 -7.784 1.00 0.00 H ATOM 293 HZ3 LYS A 17 3.384 -6.876 -6.877 1.00 0.00 H ATOM 294 N GLU A 18 -2.142 -8.905 -6.954 1.00 0.00 N ATOM 295 CA GLU A 18 -1.569 -10.237 -7.139 1.00 0.00 C ATOM 296 C GLU A 18 -1.743 -10.723 -8.558 1.00 0.00 C ATOM 297 O GLU A 18 -0.829 -10.635 -9.390 1.00 0.00 O ATOM 298 CB GLU A 18 -2.238 -11.201 -6.115 1.00 0.00 C ATOM 299 CG GLU A 18 -1.893 -12.722 -6.223 1.00 0.00 C ATOM 300 CD GLU A 18 -2.891 -13.737 -5.661 1.00 0.00 C ATOM 301 OE1 GLU A 18 -3.650 -13.251 -4.639 1.00 0.00 O ATOM 302 OE2 GLU A 18 -2.996 -14.877 -6.093 1.00 0.00 O ATOM 303 H GLU A 18 -2.697 -8.659 -6.104 1.00 0.00 H ATOM 304 HA GLU A 18 -0.485 -10.185 -6.933 1.00 0.00 H ATOM 305 HB2 GLU A 18 -1.999 -10.844 -5.093 1.00 0.00 H ATOM 306 HB3 GLU A 18 -3.336 -11.079 -6.191 1.00 0.00 H ATOM 307 HG2 GLU A 18 -1.717 -12.999 -7.280 1.00 0.00 H ATOM 308 HG3 GLU A 18 -0.924 -12.921 -5.727 1.00 0.00 H ATOM 309 N ASN A 19 -2.907 -11.263 -8.865 1.00 0.00 N ATOM 310 CA ASN A 19 -3.235 -11.667 -10.230 1.00 0.00 C ATOM 311 C ASN A 19 -2.989 -10.537 -11.202 1.00 0.00 C ATOM 312 O ASN A 19 -2.285 -10.680 -12.206 1.00 0.00 O ATOM 313 CB ASN A 19 -4.718 -12.136 -10.296 1.00 0.00 C ATOM 314 CG ASN A 19 -5.025 -13.544 -9.775 1.00 0.00 C ATOM 315 OD1 ASN A 19 -5.405 -13.749 -8.632 1.00 0.00 O ATOM 316 ND2 ASN A 19 -4.875 -14.559 -10.582 1.00 0.00 N ATOM 317 H ASN A 19 -3.559 -11.431 -8.067 1.00 0.00 H ATOM 318 HA ASN A 19 -2.565 -12.499 -10.519 1.00 0.00 H ATOM 319 HB2 ASN A 19 -5.351 -11.437 -9.715 1.00 0.00 H ATOM 320 HB3 ASN A 19 -5.101 -12.058 -11.330 1.00 0.00 H ATOM 321 HD21 ASN A 19 -4.633 -14.352 -11.551 1.00 0.00 H ATOM 322 HD22 ASN A 19 -5.183 -15.441 -10.164 1.00 0.00 H ATOM 323 N GLY A 20 -3.583 -9.393 -10.921 1.00 0.00 N ATOM 324 CA GLY A 20 -3.483 -8.232 -11.801 1.00 0.00 C ATOM 325 C GLY A 20 -3.838 -6.962 -11.066 1.00 0.00 C ATOM 326 O GLY A 20 -2.991 -6.035 -10.876 1.00 0.00 O ATOM 327 OXT GLY A 20 -5.034 -6.877 -10.648 1.00 0.00 O ATOM 328 H GLY A 20 -4.150 -9.375 -10.045 1.00 0.00 H ATOM 329 HA2 GLY A 20 -2.457 -8.145 -12.203 1.00 0.00 H ATOM 330 HA3 GLY A 20 -4.158 -8.351 -12.668 1.00 0.00 H TER 331 GLY A 20