ATOM 1 N GLY A 1 -7.230 -6.936 -13.028 1.00 0.00 N ATOM 2 CA GLY A 1 -8.107 -7.160 -11.872 1.00 0.00 C ATOM 3 C GLY A 1 -8.246 -5.899 -11.045 1.00 0.00 C ATOM 4 O GLY A 1 -9.364 -5.413 -10.902 1.00 0.00 O ATOM 5 H1 GLY A 1 -7.098 -7.732 -13.618 1.00 0.00 H ATOM 6 HA2 GLY A 1 -9.093 -7.454 -12.229 1.00 0.00 H ATOM 7 HA3 GLY A 1 -7.698 -7.957 -11.256 1.00 0.00 H ATOM 8 N ARG A 2 -7.137 -5.333 -10.543 1.00 0.00 N ATOM 9 CA ARG A 2 -7.113 -4.105 -9.740 1.00 0.00 C ATOM 10 C ARG A 2 -7.943 -4.336 -8.476 1.00 0.00 C ATOM 11 O ARG A 2 -8.983 -3.724 -8.234 1.00 0.00 O ATOM 12 CB ARG A 2 -7.537 -2.882 -10.583 1.00 0.00 C ATOM 13 CG ARG A 2 -6.598 -2.677 -11.788 1.00 0.00 C ATOM 14 CD ARG A 2 -7.259 -1.879 -12.914 1.00 0.00 C ATOM 15 NE ARG A 2 -7.108 -0.429 -12.757 1.00 0.00 N ATOM 16 CZ ARG A 2 -7.763 0.498 -13.460 1.00 0.00 C ATOM 17 NH1 ARG A 2 -8.688 0.147 -14.349 1.00 0.00 N ATOM 18 NH2 ARG A 2 -7.465 1.779 -13.288 1.00 0.00 N ATOM 19 H ARG A 2 -6.252 -5.828 -10.627 1.00 0.00 H ATOM 20 HA ARG A 2 -6.079 -3.931 -9.435 1.00 0.00 H ATOM 21 HB2 ARG A 2 -8.562 -3.016 -10.930 1.00 0.00 H ATOM 22 HB3 ARG A 2 -7.518 -1.985 -9.965 1.00 0.00 H ATOM 23 HG2 ARG A 2 -5.679 -2.192 -11.454 1.00 0.00 H ATOM 24 HG3 ARG A 2 -6.330 -3.639 -12.222 1.00 0.00 H ATOM 25 HD2 ARG A 2 -6.786 -2.159 -13.856 1.00 0.00 H ATOM 26 HD3 ARG A 2 -8.316 -2.141 -12.962 1.00 0.00 H ATOM 27 HE ARG A 2 -6.340 -0.136 -12.161 1.00 0.00 H ATOM 28 HH11 ARG A 2 -8.852 -0.845 -14.513 1.00 0.00 H ATOM 29 HH12 ARG A 2 -9.259 0.792 -14.895 1.00 0.00 H ATOM 30 HH21 ARG A 2 -6.668 2.087 -12.741 1.00 0.00 H ATOM 31 HH22 ARG A 2 -7.987 2.511 -13.753 1.00 0.00 H ATOM 32 N ARG A 3 -7.463 -5.267 -7.650 1.00 0.00 N ATOM 33 CA ARG A 3 -8.102 -5.688 -6.408 1.00 0.00 C ATOM 34 C ARG A 3 -7.667 -4.736 -5.300 1.00 0.00 C ATOM 35 O ARG A 3 -7.231 -3.612 -5.592 1.00 0.00 O ATOM 36 CB ARG A 3 -7.852 -7.193 -6.171 1.00 0.00 C ATOM 37 CG ARG A 3 -6.393 -7.694 -6.205 1.00 0.00 C ATOM 38 CD ARG A 3 -5.665 -7.587 -4.860 1.00 0.00 C ATOM 39 NE ARG A 3 -6.227 -8.529 -3.882 1.00 0.00 N ATOM 40 CZ ARG A 3 -5.997 -9.845 -3.895 1.00 0.00 C ATOM 41 NH1 ARG A 3 -5.110 -10.378 -4.721 1.00 0.00 N ATOM 42 NH2 ARG A 3 -6.660 -10.644 -3.076 1.00 0.00 N ATOM 43 H ARG A 3 -6.476 -5.506 -7.735 1.00 0.00 H ATOM 44 HA ARG A 3 -9.183 -5.567 -6.515 1.00 0.00 H ATOM 45 HB2 ARG A 3 -8.332 -7.505 -5.243 1.00 0.00 H ATOM 46 HB3 ARG A 3 -8.380 -7.718 -6.965 1.00 0.00 H ATOM 47 HG2 ARG A 3 -6.407 -8.743 -6.500 1.00 0.00 H ATOM 48 HG3 ARG A 3 -5.826 -7.174 -6.972 1.00 0.00 H ATOM 49 HD2 ARG A 3 -4.610 -7.817 -5.004 1.00 0.00 H ATOM 50 HD3 ARG A 3 -5.731 -6.574 -4.478 1.00 0.00 H ATOM 51 HE ARG A 3 -6.813 -8.130 -3.147 1.00 0.00 H ATOM 52 HH11 ARG A 3 -4.504 -9.839 -5.334 1.00 0.00 H ATOM 53 HH12 ARG A 3 -4.858 -11.359 -4.598 1.00 0.00 H ATOM 54 HH21 ARG A 3 -7.397 -10.273 -2.475 1.00 0.00 H ATOM 55 HH22 ARG A 3 -6.437 -11.637 -3.014 1.00 0.00 H ATOM 56 N ARG A 4 -7.862 -5.100 -4.038 1.00 0.00 N ATOM 57 CA ARG A 4 -7.433 -4.307 -2.891 1.00 0.00 C ATOM 58 C ARG A 4 -6.547 -5.185 -2.005 1.00 0.00 C ATOM 59 O ARG A 4 -6.763 -6.396 -1.977 1.00 0.00 O ATOM 60 CB ARG A 4 -8.675 -3.795 -2.139 1.00 0.00 C ATOM 61 CG ARG A 4 -9.853 -3.295 -2.994 1.00 0.00 C ATOM 62 CD ARG A 4 -9.479 -2.101 -3.882 1.00 0.00 C ATOM 63 NE ARG A 4 -9.837 -2.317 -5.294 1.00 0.00 N ATOM 64 CZ ARG A 4 -10.912 -1.858 -5.938 1.00 0.00 C ATOM 65 NH1 ARG A 4 -11.824 -1.135 -5.295 1.00 0.00 N ATOM 66 NH2 ARG A 4 -11.057 -2.112 -7.232 1.00 0.00 N ATOM 67 H ARG A 4 -8.270 -6.003 -3.814 1.00 0.00 H ATOM 68 HA ARG A 4 -6.853 -3.449 -3.225 1.00 0.00 H ATOM 69 HB2 ARG A 4 -9.027 -4.569 -1.453 1.00 0.00 H ATOM 70 HB3 ARG A 4 -8.366 -2.955 -1.544 1.00 0.00 H ATOM 71 HG2 ARG A 4 -10.257 -4.107 -3.599 1.00 0.00 H ATOM 72 HG3 ARG A 4 -10.633 -2.974 -2.310 1.00 0.00 H ATOM 73 HD2 ARG A 4 -9.949 -1.200 -3.484 1.00 0.00 H ATOM 74 HD3 ARG A 4 -8.403 -1.950 -3.844 1.00 0.00 H ATOM 75 HE ARG A 4 -9.145 -2.822 -5.837 1.00 0.00 H ATOM 76 HH11 ARG A 4 -11.805 -1.052 -4.292 1.00 0.00 H ATOM 77 HH12 ARG A 4 -12.512 -0.609 -5.829 1.00 0.00 H ATOM 78 HH21 ARG A 4 -10.363 -2.672 -7.734 1.00 0.00 H ATOM 79 HH22 ARG A 4 -11.873 -1.825 -7.754 1.00 0.00 H ATOM 80 N VAL A 5 -5.597 -4.611 -1.255 1.00 0.00 N ATOM 81 CA VAL A 5 -4.832 -5.336 -0.232 1.00 0.00 C ATOM 82 C VAL A 5 -4.832 -4.537 1.079 1.00 0.00 C ATOM 83 O VAL A 5 -4.850 -3.302 1.031 1.00 0.00 O ATOM 84 CB VAL A 5 -3.395 -5.702 -0.671 1.00 0.00 C ATOM 85 CG1 VAL A 5 -3.397 -6.718 -1.824 1.00 0.00 C ATOM 86 CG2 VAL A 5 -2.518 -4.473 -0.970 1.00 0.00 C ATOM 87 H VAL A 5 -5.441 -3.613 -1.328 1.00 0.00 H ATOM 88 HA VAL A 5 -5.365 -6.270 -0.100 1.00 0.00 H ATOM 89 HB VAL A 5 -2.918 -6.210 0.165 1.00 0.00 H ATOM 90 HG11 VAL A 5 -2.371 -7.002 -2.069 1.00 0.00 H ATOM 91 HG12 VAL A 5 -3.923 -7.619 -1.505 1.00 0.00 H ATOM 92 HG13 VAL A 5 -3.886 -6.337 -2.713 1.00 0.00 H ATOM 93 HG21 VAL A 5 -1.653 -4.760 -1.569 1.00 0.00 H ATOM 94 HG22 VAL A 5 -3.066 -3.682 -1.466 1.00 0.00 H ATOM 95 HG23 VAL A 5 -2.156 -4.057 -0.028 1.00 0.00 H ATOM 96 N ARG A 6 -4.850 -5.185 2.245 1.00 0.00 N ATOM 97 CA ARG A 6 -5.012 -4.489 3.546 1.00 0.00 C ATOM 98 C ARG A 6 -3.719 -4.571 4.342 1.00 0.00 C ATOM 99 O ARG A 6 -3.078 -5.608 4.274 1.00 0.00 O ATOM 100 CB ARG A 6 -6.168 -5.141 4.311 1.00 0.00 C ATOM 101 CG ARG A 6 -6.233 -4.861 5.815 1.00 0.00 C ATOM 102 CD ARG A 6 -7.618 -5.237 6.349 1.00 0.00 C ATOM 103 NE ARG A 6 -8.646 -4.235 6.004 1.00 0.00 N ATOM 104 CZ ARG A 6 -8.878 -3.103 6.681 1.00 0.00 C ATOM 105 NH1 ARG A 6 -8.153 -2.813 7.754 1.00 0.00 N ATOM 106 NH2 ARG A 6 -9.831 -2.273 6.280 1.00 0.00 N ATOM 107 H ARG A 6 -4.755 -6.206 2.199 1.00 0.00 H ATOM 108 HA ARG A 6 -5.266 -3.435 3.395 1.00 0.00 H ATOM 109 HB2 ARG A 6 -7.100 -4.831 3.837 1.00 0.00 H ATOM 110 HB3 ARG A 6 -6.073 -6.216 4.217 1.00 0.00 H ATOM 111 HG2 ARG A 6 -5.482 -5.475 6.322 1.00 0.00 H ATOM 112 HG3 ARG A 6 -6.039 -3.810 6.022 1.00 0.00 H ATOM 113 HD2 ARG A 6 -7.914 -6.217 5.969 1.00 0.00 H ATOM 114 HD3 ARG A 6 -7.544 -5.306 7.429 1.00 0.00 H ATOM 115 HE ARG A 6 -9.136 -4.402 5.136 1.00 0.00 H ATOM 116 HH11 ARG A 6 -7.446 -3.462 8.057 1.00 0.00 H ATOM 117 HH12 ARG A 6 -8.158 -1.901 8.208 1.00 0.00 H ATOM 118 HH21 ARG A 6 -10.461 -2.515 5.517 1.00 0.00 H ATOM 119 HH22 ARG A 6 -10.040 -1.398 6.759 1.00 0.00 H ATOM 120 N ALA A 7 -3.350 -3.545 5.117 1.00 0.00 N ATOM 121 CA ALA A 7 -2.143 -3.594 5.935 1.00 0.00 C ATOM 122 C ALA A 7 -2.352 -4.408 7.203 1.00 0.00 C ATOM 123 O ALA A 7 -3.318 -4.174 7.943 1.00 0.00 O ATOM 124 CB ALA A 7 -1.707 -2.185 6.326 1.00 0.00 C ATOM 125 H ALA A 7 -3.941 -2.725 5.192 1.00 0.00 H ATOM 126 HA ALA A 7 -1.343 -4.054 5.360 1.00 0.00 H ATOM 127 HB1 ALA A 7 -0.796 -2.239 6.921 1.00 0.00 H ATOM 128 HB2 ALA A 7 -1.500 -1.614 5.427 1.00 0.00 H ATOM 129 HB3 ALA A 7 -2.491 -1.690 6.896 1.00 0.00 H ATOM 130 N ILE A 8 -1.366 -5.245 7.531 1.00 0.00 N ATOM 131 CA ILE A 8 -1.261 -5.924 8.821 1.00 0.00 C ATOM 132 C ILE A 8 -0.103 -5.380 9.674 1.00 0.00 C ATOM 133 O ILE A 8 0.070 -5.836 10.803 1.00 0.00 O ATOM 134 CB ILE A 8 -1.257 -7.464 8.667 1.00 0.00 C ATOM 135 CG1 ILE A 8 0.012 -8.013 7.972 1.00 0.00 C ATOM 136 CG2 ILE A 8 -2.588 -7.954 8.055 1.00 0.00 C ATOM 137 CD1 ILE A 8 -0.134 -8.301 6.478 1.00 0.00 C ATOM 138 H ILE A 8 -0.604 -5.381 6.866 1.00 0.00 H ATOM 139 HA ILE A 8 -2.155 -5.697 9.395 1.00 0.00 H ATOM 140 HB ILE A 8 -1.236 -7.865 9.681 1.00 0.00 H ATOM 141 HG12 ILE A 8 0.837 -7.314 8.107 1.00 0.00 H ATOM 142 HG13 ILE A 8 0.304 -8.942 8.462 1.00 0.00 H ATOM 143 HG21 ILE A 8 -3.430 -7.634 8.670 1.00 0.00 H ATOM 144 HG22 ILE A 8 -2.729 -7.562 7.047 1.00 0.00 H ATOM 145 HG23 ILE A 8 -2.592 -9.045 8.007 1.00 0.00 H ATOM 146 HD11 ILE A 8 -0.566 -7.439 5.979 1.00 0.00 H ATOM 147 HD12 ILE A 8 0.846 -8.516 6.054 1.00 0.00 H ATOM 148 HD13 ILE A 8 -0.780 -9.163 6.318 1.00 0.00 H ATOM 149 N LEU A 9 0.645 -4.369 9.219 1.00 0.00 N ATOM 150 CA LEU A 9 1.668 -3.646 9.986 1.00 0.00 C ATOM 151 C LEU A 9 1.775 -2.219 9.441 1.00 0.00 C ATOM 152 O LEU A 9 1.461 -2.006 8.269 1.00 0.00 O ATOM 153 CB LEU A 9 3.027 -4.368 9.822 1.00 0.00 C ATOM 154 CG LEU A 9 3.369 -5.434 10.885 1.00 0.00 C ATOM 155 CD1 LEU A 9 4.477 -6.351 10.361 1.00 0.00 C ATOM 156 CD2 LEU A 9 3.824 -4.796 12.205 1.00 0.00 C ATOM 157 H LEU A 9 0.475 -4.009 8.288 1.00 0.00 H ATOM 158 HA LEU A 9 1.368 -3.554 11.033 1.00 0.00 H ATOM 159 HB2 LEU A 9 3.031 -4.835 8.835 1.00 0.00 H ATOM 160 HB3 LEU A 9 3.828 -3.630 9.819 1.00 0.00 H ATOM 161 HG LEU A 9 2.502 -6.058 11.084 1.00 0.00 H ATOM 162 HD11 LEU A 9 4.137 -6.848 9.450 1.00 0.00 H ATOM 163 HD12 LEU A 9 4.705 -7.121 11.097 1.00 0.00 H ATOM 164 HD13 LEU A 9 5.385 -5.789 10.140 1.00 0.00 H ATOM 165 HD21 LEU A 9 4.053 -5.578 12.930 1.00 0.00 H ATOM 166 HD22 LEU A 9 3.021 -4.187 12.617 1.00 0.00 H ATOM 167 HD23 LEU A 9 4.714 -4.182 12.050 1.00 0.00 H ATOM 168 N PRO A 10 2.223 -1.248 10.258 1.00 0.00 N ATOM 169 CA PRO A 10 2.450 0.117 9.815 1.00 0.00 C ATOM 170 C PRO A 10 3.711 0.147 8.958 1.00 0.00 C ATOM 171 O PRO A 10 4.729 -0.454 9.326 1.00 0.00 O ATOM 172 CB PRO A 10 2.625 0.937 11.097 1.00 0.00 C ATOM 173 CG PRO A 10 3.206 -0.058 12.098 1.00 0.00 C ATOM 174 CD PRO A 10 2.752 -1.429 11.605 1.00 0.00 C ATOM 175 HA PRO A 10 1.605 0.489 9.235 1.00 0.00 H ATOM 176 HB2 PRO A 10 3.282 1.796 10.952 1.00 0.00 H ATOM 177 HB3 PRO A 10 1.656 1.270 11.460 1.00 0.00 H ATOM 178 HG2 PRO A 10 4.294 -0.008 12.089 1.00 0.00 H ATOM 179 HG3 PRO A 10 2.825 0.126 13.101 1.00 0.00 H ATOM 180 HD2 PRO A 10 3.612 -2.098 11.590 1.00 0.00 H ATOM 181 HD3 PRO A 10 1.990 -1.822 12.275 1.00 0.00 H ATOM 182 N TYR A 11 3.657 0.836 7.823 1.00 0.00 N ATOM 183 CA TYR A 11 4.862 1.135 7.065 1.00 0.00 C ATOM 184 C TYR A 11 5.511 2.403 7.636 1.00 0.00 C ATOM 185 O TYR A 11 5.048 2.987 8.620 1.00 0.00 O ATOM 186 CB TYR A 11 4.536 1.230 5.568 1.00 0.00 C ATOM 187 CG TYR A 11 5.760 1.397 4.679 1.00 0.00 C ATOM 188 CD1 TYR A 11 6.851 0.511 4.799 1.00 0.00 C ATOM 189 CD2 TYR A 11 5.860 2.510 3.824 1.00 0.00 C ATOM 190 CE1 TYR A 11 8.052 0.772 4.116 1.00 0.00 C ATOM 191 CE2 TYR A 11 7.052 2.764 3.124 1.00 0.00 C ATOM 192 CZ TYR A 11 8.173 1.920 3.302 1.00 0.00 C ATOM 193 OH TYR A 11 9.374 2.218 2.735 1.00 0.00 O ATOM 194 H TYR A 11 2.805 1.324 7.573 1.00 0.00 H ATOM 195 HA TYR A 11 5.565 0.312 7.194 1.00 0.00 H ATOM 196 HB2 TYR A 11 4.033 0.312 5.272 1.00 0.00 H ATOM 197 HB3 TYR A 11 3.850 2.066 5.415 1.00 0.00 H ATOM 198 HD1 TYR A 11 6.791 -0.364 5.430 1.00 0.00 H ATOM 199 HD2 TYR A 11 5.027 3.190 3.711 1.00 0.00 H ATOM 200 HE1 TYR A 11 8.894 0.100 4.215 1.00 0.00 H ATOM 201 HE2 TYR A 11 7.108 3.626 2.473 1.00 0.00 H ATOM 202 HH TYR A 11 9.353 3.077 2.248 1.00 0.00 H ATOM 203 N THR A 12 6.619 2.829 7.044 1.00 0.00 N ATOM 204 CA THR A 12 7.370 4.018 7.379 1.00 0.00 C ATOM 205 C THR A 12 8.004 4.478 6.072 1.00 0.00 C ATOM 206 O THR A 12 8.983 3.878 5.633 1.00 0.00 O ATOM 207 CB THR A 12 8.406 3.661 8.455 1.00 0.00 C ATOM 208 OG1 THR A 12 7.741 3.302 9.658 1.00 0.00 O ATOM 209 CG2 THR A 12 9.375 4.812 8.728 1.00 0.00 C ATOM 210 H THR A 12 6.949 2.338 6.220 1.00 0.00 H ATOM 211 HA THR A 12 6.703 4.792 7.751 1.00 0.00 H ATOM 212 HB THR A 12 8.989 2.802 8.118 1.00 0.00 H ATOM 213 HG1 THR A 12 6.791 3.220 9.469 1.00 0.00 H ATOM 214 HG21 THR A 12 9.962 5.032 7.836 1.00 0.00 H ATOM 215 HG22 THR A 12 10.070 4.518 9.506 1.00 0.00 H ATOM 216 HG23 THR A 12 8.833 5.704 9.034 1.00 0.00 H ATOM 217 N LYS A 13 7.425 5.483 5.407 1.00 0.00 N ATOM 218 CA LYS A 13 8.050 5.986 4.185 1.00 0.00 C ATOM 219 C LYS A 13 9.377 6.680 4.510 1.00 0.00 C ATOM 220 O LYS A 13 9.571 7.214 5.612 1.00 0.00 O ATOM 221 CB LYS A 13 7.087 6.834 3.329 1.00 0.00 C ATOM 222 CG LYS A 13 6.883 8.285 3.783 1.00 0.00 C ATOM 223 CD LYS A 13 6.388 9.180 2.635 1.00 0.00 C ATOM 224 CE LYS A 13 6.856 10.605 2.921 1.00 0.00 C ATOM 225 NZ LYS A 13 6.050 11.641 2.240 1.00 0.00 N ATOM 226 H LYS A 13 6.614 5.943 5.797 1.00 0.00 H ATOM 227 HA LYS A 13 8.308 5.114 3.582 1.00 0.00 H ATOM 228 HB2 LYS A 13 7.489 6.861 2.323 1.00 0.00 H ATOM 229 HB3 LYS A 13 6.126 6.330 3.255 1.00 0.00 H ATOM 230 HG2 LYS A 13 6.177 8.329 4.610 1.00 0.00 H ATOM 231 HG3 LYS A 13 7.828 8.678 4.140 1.00 0.00 H ATOM 232 HD2 LYS A 13 6.822 8.868 1.684 1.00 0.00 H ATOM 233 HD3 LYS A 13 5.304 9.123 2.567 1.00 0.00 H ATOM 234 HE2 LYS A 13 6.848 10.743 3.999 1.00 0.00 H ATOM 235 HE3 LYS A 13 7.892 10.689 2.583 1.00 0.00 H ATOM 236 HZ1 LYS A 13 6.325 12.563 2.545 1.00 0.00 H ATOM 237 HZ2 LYS A 13 5.054 11.528 2.391 1.00 0.00 H ATOM 238 HZ3 LYS A 13 6.232 11.639 1.235 1.00 0.00 H ATOM 239 N VAL A 14 10.253 6.749 3.521 1.00 0.00 N ATOM 240 CA VAL A 14 11.465 7.553 3.498 1.00 0.00 C ATOM 241 C VAL A 14 11.087 8.968 3.009 1.00 0.00 C ATOM 242 O VAL A 14 9.901 9.244 2.802 1.00 0.00 O ATOM 243 CB VAL A 14 12.513 6.811 2.637 1.00 0.00 C ATOM 244 CG1 VAL A 14 13.047 5.574 3.379 1.00 0.00 C ATOM 245 CG2 VAL A 14 12.011 6.386 1.269 1.00 0.00 C ATOM 246 H VAL A 14 9.981 6.393 2.618 1.00 0.00 H ATOM 247 HA VAL A 14 11.866 7.654 4.509 1.00 0.00 H ATOM 248 HB VAL A 14 13.337 7.468 2.422 1.00 0.00 H ATOM 249 HG11 VAL A 14 12.234 4.902 3.658 1.00 0.00 H ATOM 250 HG12 VAL A 14 13.739 5.033 2.740 1.00 0.00 H ATOM 251 HG13 VAL A 14 13.583 5.875 4.279 1.00 0.00 H ATOM 252 HG21 VAL A 14 11.317 7.140 0.910 1.00 0.00 H ATOM 253 HG22 VAL A 14 12.868 6.288 0.597 1.00 0.00 H ATOM 254 HG23 VAL A 14 11.494 5.439 1.341 1.00 0.00 H ATOM 255 N PRO A 15 12.011 9.935 2.966 1.00 0.00 N ATOM 256 CA PRO A 15 11.722 11.296 2.529 1.00 0.00 C ATOM 257 C PRO A 15 12.050 11.486 1.050 1.00 0.00 C ATOM 258 O PRO A 15 12.805 10.703 0.480 1.00 0.00 O ATOM 259 CB PRO A 15 12.642 12.160 3.379 1.00 0.00 C ATOM 260 CG PRO A 15 13.874 11.280 3.576 1.00 0.00 C ATOM 261 CD PRO A 15 13.386 9.844 3.421 1.00 0.00 C ATOM 262 HA PRO A 15 10.684 11.571 2.712 1.00 0.00 H ATOM 263 HB2 PRO A 15 12.874 13.116 2.911 1.00 0.00 H ATOM 264 HB3 PRO A 15 12.174 12.337 4.336 1.00 0.00 H ATOM 265 HG2 PRO A 15 14.625 11.507 2.822 1.00 0.00 H ATOM 266 HG3 PRO A 15 14.287 11.419 4.565 1.00 0.00 H ATOM 267 HD2 PRO A 15 14.007 9.367 2.665 1.00 0.00 H ATOM 268 HD3 PRO A 15 13.437 9.297 4.361 1.00 0.00 H ATOM 269 N ASP A 16 11.538 12.559 0.448 1.00 0.00 N ATOM 270 CA ASP A 16 11.918 13.086 -0.868 1.00 0.00 C ATOM 271 C ASP A 16 11.700 12.038 -1.972 1.00 0.00 C ATOM 272 O ASP A 16 12.515 11.913 -2.890 1.00 0.00 O ATOM 273 CB ASP A 16 13.377 13.581 -0.864 1.00 0.00 C ATOM 274 CG ASP A 16 13.658 14.833 -0.047 1.00 0.00 C ATOM 275 OD1 ASP A 16 13.225 15.926 -0.464 1.00 0.00 O ATOM 276 OD2 ASP A 16 14.404 14.730 0.953 1.00 0.00 O ATOM 277 H ASP A 16 10.807 13.051 0.943 1.00 0.00 H ATOM 278 HA ASP A 16 11.288 13.951 -1.078 1.00 0.00 H ATOM 279 HB2 ASP A 16 14.021 12.776 -0.526 1.00 0.00 H ATOM 280 HB3 ASP A 16 13.667 13.815 -1.882 1.00 0.00 H ATOM 281 N THR A 17 10.652 11.225 -1.858 1.00 0.00 N ATOM 282 CA THR A 17 10.521 9.961 -2.581 1.00 0.00 C ATOM 283 C THR A 17 9.067 9.680 -2.958 1.00 0.00 C ATOM 284 O THR A 17 8.119 10.183 -2.343 1.00 0.00 O ATOM 285 CB THR A 17 11.079 8.811 -1.717 1.00 0.00 C ATOM 286 OG1 THR A 17 10.821 9.091 -0.356 1.00 0.00 O ATOM 287 CG2 THR A 17 12.587 8.605 -1.897 1.00 0.00 C ATOM 288 H THR A 17 9.954 11.424 -1.155 1.00 0.00 H ATOM 289 HA THR A 17 11.095 10.016 -3.505 1.00 0.00 H ATOM 290 HB THR A 17 10.587 7.873 -1.979 1.00 0.00 H ATOM 291 HG1 THR A 17 11.580 9.638 -0.076 1.00 0.00 H ATOM 292 HG21 THR A 17 12.951 7.874 -1.175 1.00 0.00 H ATOM 293 HG22 THR A 17 13.124 9.540 -1.754 1.00 0.00 H ATOM 294 HG23 THR A 17 12.793 8.239 -2.902 1.00 0.00 H ATOM 295 N ASP A 18 8.893 8.766 -3.908 1.00 0.00 N ATOM 296 CA ASP A 18 7.619 8.329 -4.468 1.00 0.00 C ATOM 297 C ASP A 18 7.005 7.258 -3.562 1.00 0.00 C ATOM 298 O ASP A 18 6.431 6.282 -4.041 1.00 0.00 O ATOM 299 CB ASP A 18 7.845 7.780 -5.887 1.00 0.00 C ATOM 300 CG ASP A 18 8.478 8.806 -6.828 1.00 0.00 C ATOM 301 OD1 ASP A 18 9.720 8.959 -6.795 1.00 0.00 O ATOM 302 OD2 ASP A 18 7.753 9.514 -7.561 1.00 0.00 O ATOM 303 H ASP A 18 9.724 8.345 -4.309 1.00 0.00 H ATOM 304 HA ASP A 18 6.937 9.179 -4.526 1.00 0.00 H ATOM 305 HB2 ASP A 18 8.479 6.897 -5.804 1.00 0.00 H ATOM 306 HB3 ASP A 18 6.892 7.469 -6.313 1.00 0.00 H ATOM 307 N GLU A 19 7.180 7.379 -2.247 1.00 0.00 N ATOM 308 CA GLU A 19 6.588 6.497 -1.259 1.00 0.00 C ATOM 309 C GLU A 19 5.501 7.254 -0.499 1.00 0.00 C ATOM 310 O GLU A 19 5.394 8.483 -0.572 1.00 0.00 O ATOM 311 CB GLU A 19 7.647 5.975 -0.285 1.00 0.00 C ATOM 312 CG GLU A 19 8.490 4.836 -0.860 1.00 0.00 C ATOM 313 CD GLU A 19 9.463 4.251 0.164 1.00 0.00 C ATOM 314 OE1 GLU A 19 9.266 4.443 1.389 1.00 0.00 O ATOM 315 OE2 GLU A 19 10.436 3.583 -0.262 1.00 0.00 O ATOM 316 H GLU A 19 7.595 8.237 -1.908 1.00 0.00 H ATOM 317 HA GLU A 19 6.143 5.640 -1.765 1.00 0.00 H ATOM 318 HB2 GLU A 19 8.297 6.795 0.026 1.00 0.00 H ATOM 319 HB3 GLU A 19 7.123 5.579 0.584 1.00 0.00 H ATOM 320 HG2 GLU A 19 7.825 4.033 -1.170 1.00 0.00 H ATOM 321 HG3 GLU A 19 9.044 5.201 -1.726 1.00 0.00 H ATOM 322 N ILE A 20 4.711 6.509 0.266 1.00 0.00 N ATOM 323 CA ILE A 20 3.544 6.944 1.019 1.00 0.00 C ATOM 324 C ILE A 20 3.518 6.109 2.306 1.00 0.00 C ATOM 325 O ILE A 20 3.948 4.953 2.283 1.00 0.00 O ATOM 326 CB ILE A 20 2.274 6.757 0.144 1.00 0.00 C ATOM 327 CG1 ILE A 20 2.182 5.346 -0.499 1.00 0.00 C ATOM 328 CG2 ILE A 20 2.230 7.850 -0.938 1.00 0.00 C ATOM 329 CD1 ILE A 20 0.978 5.110 -1.421 1.00 0.00 C ATOM 330 H ILE A 20 4.884 5.511 0.327 1.00 0.00 H ATOM 331 HA ILE A 20 3.647 7.996 1.287 1.00 0.00 H ATOM 332 HB ILE A 20 1.408 6.910 0.787 1.00 0.00 H ATOM 333 HG12 ILE A 20 3.073 5.145 -1.093 1.00 0.00 H ATOM 334 HG13 ILE A 20 2.143 4.604 0.298 1.00 0.00 H ATOM 335 HG21 ILE A 20 2.986 7.668 -1.702 1.00 0.00 H ATOM 336 HG22 ILE A 20 1.250 7.861 -1.410 1.00 0.00 H ATOM 337 HG23 ILE A 20 2.406 8.830 -0.495 1.00 0.00 H ATOM 338 HD11 ILE A 20 1.005 5.783 -2.273 1.00 0.00 H ATOM 339 HD12 ILE A 20 1.019 4.093 -1.798 1.00 0.00 H ATOM 340 HD13 ILE A 20 0.045 5.247 -0.885 1.00 0.00 H ATOM 341 N SER A 21 3.088 6.683 3.436 1.00 0.00 N ATOM 342 CA SER A 21 3.014 5.964 4.708 1.00 0.00 C ATOM 343 C SER A 21 1.629 6.001 5.351 1.00 0.00 C ATOM 344 O SER A 21 0.820 6.910 5.105 1.00 0.00 O ATOM 345 CB SER A 21 4.072 6.510 5.663 1.00 0.00 C ATOM 346 OG SER A 21 3.871 7.866 5.994 1.00 0.00 O ATOM 347 H SER A 21 2.890 7.673 3.454 1.00 0.00 H ATOM 348 HA SER A 21 3.252 4.913 4.534 1.00 0.00 H ATOM 349 HB2 SER A 21 4.062 5.924 6.578 1.00 0.00 H ATOM 350 HB3 SER A 21 5.044 6.403 5.196 1.00 0.00 H ATOM 351 HG SER A 21 3.651 8.374 5.188 1.00 0.00 H ATOM 352 N PHE A 22 1.393 5.034 6.240 1.00 0.00 N ATOM 353 CA PHE A 22 0.187 4.898 7.039 1.00 0.00 C ATOM 354 C PHE A 22 0.440 3.914 8.182 1.00 0.00 C ATOM 355 O PHE A 22 1.559 3.445 8.408 1.00 0.00 O ATOM 356 CB PHE A 22 -1.003 4.424 6.180 1.00 0.00 C ATOM 357 CG PHE A 22 -2.380 5.026 6.458 1.00 0.00 C ATOM 358 CD1 PHE A 22 -2.673 5.793 7.605 1.00 0.00 C ATOM 359 CD2 PHE A 22 -3.409 4.794 5.530 1.00 0.00 C ATOM 360 CE1 PHE A 22 -3.980 6.249 7.850 1.00 0.00 C ATOM 361 CE2 PHE A 22 -4.710 5.270 5.755 1.00 0.00 C ATOM 362 CZ PHE A 22 -5.002 5.989 6.925 1.00 0.00 C ATOM 363 H PHE A 22 2.121 4.357 6.430 1.00 0.00 H ATOM 364 HA PHE A 22 -0.021 5.882 7.451 1.00 0.00 H ATOM 365 HB2 PHE A 22 -0.763 4.618 5.147 1.00 0.00 H ATOM 366 HB3 PHE A 22 -1.082 3.338 6.246 1.00 0.00 H ATOM 367 HD1 PHE A 22 -1.908 6.051 8.313 1.00 0.00 H ATOM 368 HD2 PHE A 22 -3.198 4.215 4.640 1.00 0.00 H ATOM 369 HE1 PHE A 22 -4.197 6.821 8.741 1.00 0.00 H ATOM 370 HE2 PHE A 22 -5.479 5.095 5.018 1.00 0.00 H ATOM 371 HZ PHE A 22 -6.005 6.353 7.103 1.00 0.00 H ATOM 372 N LEU A 23 -0.626 3.627 8.925 1.00 0.00 N ATOM 373 CA LEU A 23 -0.594 2.777 10.110 1.00 0.00 C ATOM 374 C LEU A 23 -0.954 1.337 9.731 1.00 0.00 C ATOM 375 O LEU A 23 -1.383 1.073 8.612 1.00 0.00 O ATOM 376 CB LEU A 23 -1.564 3.316 11.179 1.00 0.00 C ATOM 377 CG LEU A 23 -1.205 4.661 11.845 1.00 0.00 C ATOM 378 CD1 LEU A 23 0.237 4.708 12.360 1.00 0.00 C ATOM 379 CD2 LEU A 23 -1.478 5.891 10.971 1.00 0.00 C ATOM 380 H LEU A 23 -1.515 3.909 8.524 1.00 0.00 H ATOM 381 HA LEU A 23 0.413 2.779 10.518 1.00 0.00 H ATOM 382 HB2 LEU A 23 -2.568 3.378 10.756 1.00 0.00 H ATOM 383 HB3 LEU A 23 -1.609 2.580 11.981 1.00 0.00 H ATOM 384 HG LEU A 23 -1.862 4.753 12.706 1.00 0.00 H ATOM 385 HD11 LEU A 23 0.939 4.700 11.524 1.00 0.00 H ATOM 386 HD12 LEU A 23 0.430 3.852 13.010 1.00 0.00 H ATOM 387 HD13 LEU A 23 0.395 5.625 12.929 1.00 0.00 H ATOM 388 HD21 LEU A 23 -0.719 5.980 10.193 1.00 0.00 H ATOM 389 HD22 LEU A 23 -1.437 6.792 11.585 1.00 0.00 H ATOM 390 HD23 LEU A 23 -2.468 5.825 10.521 1.00 0.00 H ATOM 391 N LYS A 24 -0.829 0.377 10.655 1.00 0.00 N ATOM 392 CA LYS A 24 -1.496 -0.912 10.531 1.00 0.00 C ATOM 393 C LYS A 24 -3.007 -0.700 10.339 1.00 0.00 C ATOM 394 O LYS A 24 -3.565 0.322 10.757 1.00 0.00 O ATOM 395 CB LYS A 24 -1.174 -1.716 11.802 1.00 0.00 C ATOM 396 CG LYS A 24 -1.819 -3.104 11.833 1.00 0.00 C ATOM 397 CD LYS A 24 -1.268 -3.950 12.989 1.00 0.00 C ATOM 398 CE LYS A 24 -1.933 -5.330 13.125 1.00 0.00 C ATOM 399 NZ LYS A 24 -3.408 -5.255 13.178 1.00 0.00 N ATOM 400 H LYS A 24 -0.384 0.546 11.543 1.00 0.00 H ATOM 401 HA LYS A 24 -1.096 -1.426 9.654 1.00 0.00 H ATOM 402 HB2 LYS A 24 -0.096 -1.832 11.869 1.00 0.00 H ATOM 403 HB3 LYS A 24 -1.508 -1.155 12.677 1.00 0.00 H ATOM 404 HG2 LYS A 24 -2.890 -2.977 11.969 1.00 0.00 H ATOM 405 HG3 LYS A 24 -1.639 -3.608 10.887 1.00 0.00 H ATOM 406 HD2 LYS A 24 -0.198 -4.101 12.849 1.00 0.00 H ATOM 407 HD3 LYS A 24 -1.398 -3.395 13.913 1.00 0.00 H ATOM 408 HE2 LYS A 24 -1.642 -5.961 12.282 1.00 0.00 H ATOM 409 HE3 LYS A 24 -1.566 -5.797 14.045 1.00 0.00 H ATOM 410 HZ1 LYS A 24 -3.784 -6.147 13.484 1.00 0.00 H ATOM 411 HZ2 LYS A 24 -3.787 -5.046 12.257 1.00 0.00 H ATOM 412 HZ3 LYS A 24 -3.718 -4.530 13.817 1.00 0.00 H ATOM 413 N GLY A 25 -3.675 -1.696 9.756 1.00 0.00 N ATOM 414 CA GLY A 25 -5.122 -1.710 9.654 1.00 0.00 C ATOM 415 C GLY A 25 -5.644 -0.776 8.569 1.00 0.00 C ATOM 416 O GLY A 25 -6.844 -0.502 8.550 1.00 0.00 O ATOM 417 H GLY A 25 -3.194 -2.514 9.410 1.00 0.00 H ATOM 418 HA2 GLY A 25 -5.450 -2.726 9.439 1.00 0.00 H ATOM 419 HA3 GLY A 25 -5.546 -1.406 10.611 1.00 0.00 H ATOM 420 N ASP A 26 -4.780 -0.268 7.691 1.00 0.00 N ATOM 421 CA ASP A 26 -5.148 0.568 6.556 1.00 0.00 C ATOM 422 C ASP A 26 -5.425 -0.281 5.305 1.00 0.00 C ATOM 423 O ASP A 26 -5.526 -1.507 5.404 1.00 0.00 O ATOM 424 CB ASP A 26 -4.123 1.692 6.385 1.00 0.00 C ATOM 425 CG ASP A 26 -3.123 1.439 5.277 1.00 0.00 C ATOM 426 OD1 ASP A 26 -2.108 0.776 5.556 1.00 0.00 O ATOM 427 OD2 ASP A 26 -3.419 1.948 4.179 1.00 0.00 O ATOM 428 H ASP A 26 -3.802 -0.517 7.722 1.00 0.00 H ATOM 429 HA ASP A 26 -6.085 1.056 6.800 1.00 0.00 H ATOM 430 HB2 ASP A 26 -4.655 2.600 6.120 1.00 0.00 H ATOM 431 HB3 ASP A 26 -3.613 1.885 7.327 1.00 0.00 H ATOM 432 N MET A 27 -5.666 0.357 4.160 1.00 0.00 N ATOM 433 CA MET A 27 -6.128 -0.243 2.922 1.00 0.00 C ATOM 434 C MET A 27 -5.460 0.463 1.752 1.00 0.00 C ATOM 435 O MET A 27 -5.372 1.692 1.702 1.00 0.00 O ATOM 436 CB MET A 27 -7.631 -0.039 2.760 1.00 0.00 C ATOM 437 CG MET A 27 -8.461 -1.294 2.947 1.00 0.00 C ATOM 438 SD MET A 27 -10.095 -1.062 2.164 1.00 0.00 S ATOM 439 CE MET A 27 -10.402 -2.633 1.320 1.00 0.00 C ATOM 440 H MET A 27 -5.264 1.288 4.042 1.00 0.00 H ATOM 441 HA MET A 27 -5.909 -1.313 2.895 1.00 0.00 H ATOM 442 HB2 MET A 27 -7.969 0.709 3.461 1.00 0.00 H ATOM 443 HB3 MET A 27 -7.831 0.327 1.753 1.00 0.00 H ATOM 444 HG2 MET A 27 -7.924 -2.145 2.541 1.00 0.00 H ATOM 445 HG3 MET A 27 -8.547 -1.485 4.006 1.00 0.00 H ATOM 446 HE1 MET A 27 -9.685 -2.761 0.512 1.00 0.00 H ATOM 447 HE2 MET A 27 -10.313 -3.457 2.027 1.00 0.00 H ATOM 448 HE3 MET A 27 -11.404 -2.633 0.892 1.00 0.00 H ATOM 449 N PHE A 28 -5.180 -0.343 0.737 1.00 0.00 N ATOM 450 CA PHE A 28 -4.525 0.067 -0.498 1.00 0.00 C ATOM 451 C PHE A 28 -5.247 -0.492 -1.714 1.00 0.00 C ATOM 452 O PHE A 28 -5.869 -1.558 -1.636 1.00 0.00 O ATOM 453 CB PHE A 28 -3.090 -0.450 -0.493 1.00 0.00 C ATOM 454 CG PHE A 28 -2.268 0.029 0.678 1.00 0.00 C ATOM 455 CD1 PHE A 28 -1.935 1.392 0.791 1.00 0.00 C ATOM 456 CD2 PHE A 28 -1.880 -0.881 1.679 1.00 0.00 C ATOM 457 CE1 PHE A 28 -1.203 1.843 1.897 1.00 0.00 C ATOM 458 CE2 PHE A 28 -1.060 -0.439 2.730 1.00 0.00 C ATOM 459 CZ PHE A 28 -0.723 0.920 2.840 1.00 0.00 C ATOM 460 H PHE A 28 -5.399 -1.322 0.887 1.00 0.00 H ATOM 461 HA PHE A 28 -4.508 1.156 -0.556 1.00 0.00 H ATOM 462 HB2 PHE A 28 -3.117 -1.539 -0.489 1.00 0.00 H ATOM 463 HB3 PHE A 28 -2.600 -0.139 -1.412 1.00 0.00 H ATOM 464 HD1 PHE A 28 -2.253 2.105 0.049 1.00 0.00 H ATOM 465 HD2 PHE A 28 -2.226 -1.907 1.647 1.00 0.00 H ATOM 466 HE1 PHE A 28 -1.040 2.899 2.043 1.00 0.00 H ATOM 467 HE2 PHE A 28 -0.716 -1.121 3.490 1.00 0.00 H ATOM 468 HZ PHE A 28 -0.150 1.263 3.690 1.00 0.00 H ATOM 469 N ILE A 29 -5.121 0.189 -2.850 1.00 0.00 N ATOM 470 CA ILE A 29 -5.703 -0.251 -4.117 1.00 0.00 C ATOM 471 C ILE A 29 -4.561 -0.612 -5.068 1.00 0.00 C ATOM 472 O ILE A 29 -3.720 0.235 -5.346 1.00 0.00 O ATOM 473 CB ILE A 29 -6.700 0.803 -4.661 1.00 0.00 C ATOM 474 CG1 ILE A 29 -6.046 2.085 -5.221 1.00 0.00 C ATOM 475 CG2 ILE A 29 -7.732 1.150 -3.572 1.00 0.00 C ATOM 476 CD1 ILE A 29 -7.058 3.037 -5.852 1.00 0.00 C ATOM 477 H ILE A 29 -4.582 1.048 -2.836 1.00 0.00 H ATOM 478 HA ILE A 29 -6.275 -1.162 -3.949 1.00 0.00 H ATOM 479 HB ILE A 29 -7.249 0.335 -5.471 1.00 0.00 H ATOM 480 HG12 ILE A 29 -5.500 2.596 -4.429 1.00 0.00 H ATOM 481 HG13 ILE A 29 -5.358 1.828 -6.022 1.00 0.00 H ATOM 482 HG21 ILE A 29 -7.283 1.779 -2.804 1.00 0.00 H ATOM 483 HG22 ILE A 29 -8.581 1.672 -4.009 1.00 0.00 H ATOM 484 HG23 ILE A 29 -8.102 0.236 -3.121 1.00 0.00 H ATOM 485 HD11 ILE A 29 -7.650 2.490 -6.584 1.00 0.00 H ATOM 486 HD12 ILE A 29 -7.705 3.466 -5.091 1.00 0.00 H ATOM 487 HD13 ILE A 29 -6.527 3.837 -6.361 1.00 0.00 H ATOM 488 N VAL A 30 -4.459 -1.861 -5.526 1.00 0.00 N ATOM 489 CA VAL A 30 -3.423 -2.229 -6.493 1.00 0.00 C ATOM 490 C VAL A 30 -3.693 -1.444 -7.776 1.00 0.00 C ATOM 491 O VAL A 30 -4.792 -1.519 -8.341 1.00 0.00 O ATOM 492 CB VAL A 30 -3.266 -3.760 -6.684 1.00 0.00 C ATOM 493 CG1 VAL A 30 -4.581 -4.521 -6.812 1.00 0.00 C ATOM 494 CG2 VAL A 30 -2.288 -4.054 -7.830 1.00 0.00 C ATOM 495 H VAL A 30 -5.140 -2.556 -5.254 1.00 0.00 H ATOM 496 HA VAL A 30 -2.471 -1.884 -6.089 1.00 0.00 H ATOM 497 HB VAL A 30 -2.821 -4.185 -5.798 1.00 0.00 H ATOM 498 HG11 VAL A 30 -4.419 -5.444 -7.364 1.00 0.00 H ATOM 499 HG12 VAL A 30 -4.949 -4.792 -5.812 1.00 0.00 H ATOM 500 HG13 VAL A 30 -5.303 -3.901 -7.326 1.00 0.00 H ATOM 501 HG21 VAL A 30 -2.693 -3.715 -8.782 1.00 0.00 H ATOM 502 HG22 VAL A 30 -1.335 -3.556 -7.646 1.00 0.00 H ATOM 503 HG23 VAL A 30 -2.109 -5.128 -7.903 1.00 0.00 H ATOM 504 N HIS A 31 -2.705 -0.653 -8.196 1.00 0.00 N ATOM 505 CA HIS A 31 -2.746 0.132 -9.409 1.00 0.00 C ATOM 506 C HIS A 31 -1.723 -0.398 -10.407 1.00 0.00 C ATOM 507 O HIS A 31 -2.027 -0.405 -11.604 1.00 0.00 O ATOM 508 CB HIS A 31 -2.509 1.614 -9.087 1.00 0.00 C ATOM 509 CG HIS A 31 -3.750 2.466 -9.153 1.00 0.00 C ATOM 510 ND1 HIS A 31 -4.739 2.421 -10.117 1.00 0.00 N ATOM 511 CD2 HIS A 31 -4.013 3.527 -8.335 1.00 0.00 C ATOM 512 CE1 HIS A 31 -5.588 3.436 -9.886 1.00 0.00 C ATOM 513 NE2 HIS A 31 -5.162 4.154 -8.835 1.00 0.00 N ATOM 514 H HIS A 31 -1.858 -0.545 -7.644 1.00 0.00 H ATOM 515 HA HIS A 31 -3.732 0.028 -9.859 1.00 0.00 H ATOM 516 HB2 HIS A 31 -2.064 1.719 -8.098 1.00 0.00 H ATOM 517 HB3 HIS A 31 -1.792 2.028 -9.793 1.00 0.00 H ATOM 518 HD1 HIS A 31 -4.817 1.754 -10.886 1.00 0.00 H ATOM 519 HD2 HIS A 31 -3.405 3.827 -7.490 1.00 0.00 H ATOM 520 HE1 HIS A 31 -6.464 3.667 -10.484 1.00 0.00 H ATOM 521 N ASN A 32 -0.551 -0.860 -9.956 1.00 0.00 N ATOM 522 CA ASN A 32 0.400 -1.600 -10.783 1.00 0.00 C ATOM 523 C ASN A 32 1.178 -2.587 -9.927 1.00 0.00 C ATOM 524 O ASN A 32 1.152 -2.508 -8.698 1.00 0.00 O ATOM 525 CB ASN A 32 1.403 -0.676 -11.488 1.00 0.00 C ATOM 526 CG ASN A 32 1.872 -1.299 -12.797 1.00 0.00 C ATOM 527 OD1 ASN A 32 1.075 -1.421 -13.721 1.00 0.00 O ATOM 528 ND2 ASN A 32 3.109 -1.753 -12.887 1.00 0.00 N ATOM 529 H ASN A 32 -0.351 -0.877 -8.959 1.00 0.00 H ATOM 530 HA ASN A 32 -0.162 -2.160 -11.534 1.00 0.00 H ATOM 531 HB2 ASN A 32 0.923 0.251 -11.748 1.00 0.00 H ATOM 532 HB3 ASN A 32 2.232 -0.455 -10.816 1.00 0.00 H ATOM 533 HD21 ASN A 32 3.783 -1.710 -12.139 1.00 0.00 H ATOM 534 HD22 ASN A 32 3.379 -2.226 -13.746 1.00 0.00 H ATOM 535 N GLU A 33 1.912 -3.461 -10.598 1.00 0.00 N ATOM 536 CA GLU A 33 2.609 -4.621 -10.065 1.00 0.00 C ATOM 537 C GLU A 33 4.034 -4.543 -10.603 1.00 0.00 C ATOM 538 O GLU A 33 4.235 -4.383 -11.810 1.00 0.00 O ATOM 539 CB GLU A 33 1.886 -5.903 -10.506 1.00 0.00 C ATOM 540 CG GLU A 33 0.541 -6.053 -9.778 1.00 0.00 C ATOM 541 CD GLU A 33 -0.378 -7.058 -10.469 1.00 0.00 C ATOM 542 OE1 GLU A 33 -0.113 -8.278 -10.365 1.00 0.00 O ATOM 543 OE2 GLU A 33 -1.391 -6.644 -11.090 1.00 0.00 O ATOM 544 H GLU A 33 1.996 -3.323 -11.597 1.00 0.00 H ATOM 545 HA GLU A 33 2.624 -4.589 -8.975 1.00 0.00 H ATOM 546 HB2 GLU A 33 1.729 -5.879 -11.586 1.00 0.00 H ATOM 547 HB3 GLU A 33 2.510 -6.762 -10.260 1.00 0.00 H ATOM 548 HG2 GLU A 33 0.745 -6.376 -8.754 1.00 0.00 H ATOM 549 HG3 GLU A 33 0.019 -5.098 -9.738 1.00 0.00 H ATOM 550 N LEU A 34 5.004 -4.523 -9.696 1.00 0.00 N ATOM 551 CA LEU A 34 6.430 -4.360 -10.002 1.00 0.00 C ATOM 552 C LEU A 34 7.143 -5.731 -9.962 1.00 0.00 C ATOM 553 O LEU A 34 6.498 -6.763 -10.126 1.00 0.00 O ATOM 554 CB LEU A 34 7.009 -3.270 -9.075 1.00 0.00 C ATOM 555 CG LEU A 34 6.384 -1.881 -9.346 1.00 0.00 C ATOM 556 CD1 LEU A 34 6.220 -1.073 -8.067 1.00 0.00 C ATOM 557 CD2 LEU A 34 7.214 -1.057 -10.327 1.00 0.00 C ATOM 558 H LEU A 34 4.713 -4.595 -8.729 1.00 0.00 H ATOM 559 HA LEU A 34 6.527 -3.995 -11.025 1.00 0.00 H ATOM 560 HB2 LEU A 34 6.813 -3.564 -8.047 1.00 0.00 H ATOM 561 HB3 LEU A 34 8.090 -3.203 -9.194 1.00 0.00 H ATOM 562 HG LEU A 34 5.384 -1.991 -9.769 1.00 0.00 H ATOM 563 HD11 LEU A 34 7.188 -0.891 -7.604 1.00 0.00 H ATOM 564 HD12 LEU A 34 5.609 -1.640 -7.375 1.00 0.00 H ATOM 565 HD13 LEU A 34 5.720 -0.130 -8.297 1.00 0.00 H ATOM 566 HD21 LEU A 34 8.186 -0.815 -9.893 1.00 0.00 H ATOM 567 HD22 LEU A 34 6.692 -0.128 -10.558 1.00 0.00 H ATOM 568 HD23 LEU A 34 7.358 -1.632 -11.237 1.00 0.00 H ATOM 569 N GLU A 35 8.480 -5.748 -9.867 1.00 0.00 N ATOM 570 CA GLU A 35 9.346 -6.933 -9.864 1.00 0.00 C ATOM 571 C GLU A 35 10.462 -6.665 -8.860 1.00 0.00 C ATOM 572 O GLU A 35 11.551 -6.217 -9.247 1.00 0.00 O ATOM 573 CB GLU A 35 9.954 -7.151 -11.257 1.00 0.00 C ATOM 574 CG GLU A 35 8.934 -7.687 -12.266 1.00 0.00 C ATOM 575 CD GLU A 35 8.698 -9.200 -12.173 1.00 0.00 C ATOM 576 OE1 GLU A 35 9.276 -9.877 -11.297 1.00 0.00 O ATOM 577 OE2 GLU A 35 8.013 -9.760 -13.060 1.00 0.00 O ATOM 578 H GLU A 35 8.934 -4.880 -9.643 1.00 0.00 H ATOM 579 HA GLU A 35 8.782 -7.820 -9.560 1.00 0.00 H ATOM 580 HB2 GLU A 35 10.346 -6.197 -11.610 1.00 0.00 H ATOM 581 HB3 GLU A 35 10.806 -7.829 -11.188 1.00 0.00 H ATOM 582 HG2 GLU A 35 8.004 -7.140 -12.134 1.00 0.00 H ATOM 583 HG3 GLU A 35 9.304 -7.475 -13.266 1.00 0.00 H ATOM 584 N ASP A 36 10.121 -6.788 -7.577 1.00 0.00 N ATOM 585 CA ASP A 36 10.886 -6.302 -6.416 1.00 0.00 C ATOM 586 C ASP A 36 10.162 -6.471 -5.058 1.00 0.00 C ATOM 587 O ASP A 36 10.718 -6.119 -4.013 1.00 0.00 O ATOM 588 CB ASP A 36 11.297 -4.827 -6.607 1.00 0.00 C ATOM 589 CG ASP A 36 10.144 -3.877 -6.929 1.00 0.00 C ATOM 590 OD1 ASP A 36 8.968 -4.287 -6.820 1.00 0.00 O ATOM 591 OD2 ASP A 36 10.449 -2.746 -7.379 1.00 0.00 O ATOM 592 H ASP A 36 9.188 -7.154 -7.414 1.00 0.00 H ATOM 593 HA ASP A 36 11.802 -6.886 -6.367 1.00 0.00 H ATOM 594 HB2 ASP A 36 11.803 -4.477 -5.710 1.00 0.00 H ATOM 595 HB3 ASP A 36 12.022 -4.764 -7.417 1.00 0.00 H ATOM 596 N GLY A 37 8.941 -7.001 -5.018 1.00 0.00 N ATOM 597 CA GLY A 37 8.075 -7.060 -3.840 1.00 0.00 C ATOM 598 C GLY A 37 7.413 -5.717 -3.511 1.00 0.00 C ATOM 599 O GLY A 37 6.783 -5.597 -2.461 1.00 0.00 O ATOM 600 H GLY A 37 8.517 -7.311 -5.885 1.00 0.00 H ATOM 601 HA2 GLY A 37 7.293 -7.796 -4.021 1.00 0.00 H ATOM 602 HA3 GLY A 37 8.628 -7.409 -2.971 1.00 0.00 H ATOM 603 N TRP A 38 7.541 -4.699 -4.362 1.00 0.00 N ATOM 604 CA TRP A 38 6.778 -3.465 -4.253 1.00 0.00 C ATOM 605 C TRP A 38 5.544 -3.533 -5.157 1.00 0.00 C ATOM 606 O TRP A 38 5.450 -4.364 -6.062 1.00 0.00 O ATOM 607 CB TRP A 38 7.684 -2.272 -4.588 1.00 0.00 C ATOM 608 CG TRP A 38 8.793 -2.068 -3.603 1.00 0.00 C ATOM 609 CD1 TRP A 38 9.980 -2.712 -3.553 1.00 0.00 C ATOM 610 CD2 TRP A 38 8.759 -1.232 -2.422 1.00 0.00 C ATOM 611 NE1 TRP A 38 10.674 -2.329 -2.422 1.00 0.00 N ATOM 612 CE2 TRP A 38 9.936 -1.448 -1.658 1.00 0.00 C ATOM 613 CE3 TRP A 38 7.804 -0.342 -1.908 1.00 0.00 C ATOM 614 CZ2 TRP A 38 10.129 -0.828 -0.416 1.00 0.00 C ATOM 615 CZ3 TRP A 38 7.959 0.264 -0.654 1.00 0.00 C ATOM 616 CH2 TRP A 38 9.120 0.007 0.097 1.00 0.00 C ATOM 617 H TRP A 38 8.081 -4.809 -5.215 1.00 0.00 H ATOM 618 HA TRP A 38 6.436 -3.347 -3.226 1.00 0.00 H ATOM 619 HB2 TRP A 38 8.092 -2.365 -5.591 1.00 0.00 H ATOM 620 HB3 TRP A 38 7.071 -1.372 -4.582 1.00 0.00 H ATOM 621 HD1 TRP A 38 10.312 -3.459 -4.255 1.00 0.00 H ATOM 622 HE1 TRP A 38 11.583 -2.718 -2.178 1.00 0.00 H ATOM 623 HE3 TRP A 38 6.922 -0.175 -2.499 1.00 0.00 H ATOM 624 HZ2 TRP A 38 11.027 -1.025 0.149 1.00 0.00 H ATOM 625 HZ3 TRP A 38 7.160 0.895 -0.284 1.00 0.00 H ATOM 626 HH2 TRP A 38 9.240 0.438 1.074 1.00 0.00 H ATOM 627 N MET A 39 4.596 -2.625 -4.953 1.00 0.00 N ATOM 628 CA MET A 39 3.470 -2.391 -5.856 1.00 0.00 C ATOM 629 C MET A 39 3.322 -0.885 -6.032 1.00 0.00 C ATOM 630 O MET A 39 3.841 -0.127 -5.213 1.00 0.00 O ATOM 631 CB MET A 39 2.194 -2.993 -5.258 1.00 0.00 C ATOM 632 CG MET A 39 2.251 -4.522 -5.207 1.00 0.00 C ATOM 633 SD MET A 39 0.837 -5.276 -4.369 1.00 0.00 S ATOM 634 CE MET A 39 1.159 -4.697 -2.682 1.00 0.00 C ATOM 635 H MET A 39 4.709 -1.964 -4.190 1.00 0.00 H ATOM 636 HA MET A 39 3.659 -2.846 -6.828 1.00 0.00 H ATOM 637 HB2 MET A 39 2.059 -2.591 -4.253 1.00 0.00 H ATOM 638 HB3 MET A 39 1.334 -2.703 -5.863 1.00 0.00 H ATOM 639 HG2 MET A 39 2.302 -4.908 -6.226 1.00 0.00 H ATOM 640 HG3 MET A 39 3.154 -4.837 -4.683 1.00 0.00 H ATOM 641 HE1 MET A 39 0.689 -5.372 -1.968 1.00 0.00 H ATOM 642 HE2 MET A 39 2.232 -4.648 -2.482 1.00 0.00 H ATOM 643 HE3 MET A 39 0.748 -3.696 -2.572 1.00 0.00 H ATOM 644 N TRP A 40 2.592 -0.434 -7.054 1.00 0.00 N ATOM 645 CA TRP A 40 2.022 0.917 -7.052 1.00 0.00 C ATOM 646 C TRP A 40 0.590 0.870 -6.522 1.00 0.00 C ATOM 647 O TRP A 40 -0.198 0.037 -6.990 1.00 0.00 O ATOM 648 CB TRP A 40 2.040 1.530 -8.452 1.00 0.00 C ATOM 649 CG TRP A 40 1.926 3.023 -8.447 1.00 0.00 C ATOM 650 CD1 TRP A 40 0.795 3.762 -8.534 1.00 0.00 C ATOM 651 CD2 TRP A 40 3.012 3.978 -8.301 1.00 0.00 C ATOM 652 NE1 TRP A 40 1.114 5.106 -8.495 1.00 0.00 N ATOM 653 CE2 TRP A 40 2.476 5.296 -8.351 1.00 0.00 C ATOM 654 CE3 TRP A 40 4.403 3.840 -8.129 1.00 0.00 C ATOM 655 CZ2 TRP A 40 3.298 6.429 -8.268 1.00 0.00 C ATOM 656 CZ3 TRP A 40 5.234 4.973 -8.035 1.00 0.00 C ATOM 657 CH2 TRP A 40 4.684 6.264 -8.121 1.00 0.00 C ATOM 658 H TRP A 40 2.264 -1.112 -7.734 1.00 0.00 H ATOM 659 HA TRP A 40 2.620 1.560 -6.403 1.00 0.00 H ATOM 660 HB2 TRP A 40 2.984 1.274 -8.933 1.00 0.00 H ATOM 661 HB3 TRP A 40 1.236 1.108 -9.051 1.00 0.00 H ATOM 662 HD1 TRP A 40 -0.209 3.375 -8.624 1.00 0.00 H ATOM 663 HE1 TRP A 40 0.427 5.853 -8.588 1.00 0.00 H ATOM 664 HE3 TRP A 40 4.802 2.836 -8.075 1.00 0.00 H ATOM 665 HZ2 TRP A 40 2.885 7.423 -8.331 1.00 0.00 H ATOM 666 HZ3 TRP A 40 6.301 4.870 -7.900 1.00 0.00 H ATOM 667 HH2 TRP A 40 5.325 7.135 -8.073 1.00 0.00 H ATOM 668 N VAL A 41 0.234 1.764 -5.595 1.00 0.00 N ATOM 669 CA VAL A 41 -1.099 1.848 -5.008 1.00 0.00 C ATOM 670 C VAL A 41 -1.502 3.311 -4.799 1.00 0.00 C ATOM 671 O VAL A 41 -0.685 4.223 -4.957 1.00 0.00 O ATOM 672 CB VAL A 41 -1.218 1.021 -3.693 1.00 0.00 C ATOM 673 CG1 VAL A 41 -0.665 -0.413 -3.797 1.00 0.00 C ATOM 674 CG2 VAL A 41 -0.650 1.735 -2.457 1.00 0.00 C ATOM 675 H VAL A 41 0.906 2.446 -5.256 1.00 0.00 H ATOM 676 HA VAL A 41 -1.786 1.431 -5.736 1.00 0.00 H ATOM 677 HB VAL A 41 -2.280 0.911 -3.481 1.00 0.00 H ATOM 678 HG11 VAL A 41 0.415 -0.404 -3.912 1.00 0.00 H ATOM 679 HG12 VAL A 41 -0.896 -0.975 -2.893 1.00 0.00 H ATOM 680 HG13 VAL A 41 -1.102 -0.917 -4.655 1.00 0.00 H ATOM 681 HG21 VAL A 41 0.348 2.108 -2.654 1.00 0.00 H ATOM 682 HG22 VAL A 41 -1.274 2.579 -2.182 1.00 0.00 H ATOM 683 HG23 VAL A 41 -0.619 1.058 -1.608 1.00 0.00 H ATOM 684 N THR A 42 -2.746 3.520 -4.365 1.00 0.00 N ATOM 685 CA THR A 42 -3.151 4.739 -3.681 1.00 0.00 C ATOM 686 C THR A 42 -3.371 4.422 -2.196 1.00 0.00 C ATOM 687 O THR A 42 -3.911 3.361 -1.851 1.00 0.00 O ATOM 688 CB THR A 42 -4.430 5.315 -4.307 1.00 0.00 C ATOM 689 OG1 THR A 42 -4.388 5.338 -5.716 1.00 0.00 O ATOM 690 CG2 THR A 42 -4.623 6.731 -3.799 1.00 0.00 C ATOM 691 H THR A 42 -3.372 2.738 -4.277 1.00 0.00 H ATOM 692 HA THR A 42 -2.353 5.481 -3.772 1.00 0.00 H ATOM 693 HB THR A 42 -5.292 4.722 -4.004 1.00 0.00 H ATOM 694 HG1 THR A 42 -5.206 5.768 -6.014 1.00 0.00 H ATOM 695 HG21 THR A 42 -5.430 7.216 -4.332 1.00 0.00 H ATOM 696 HG22 THR A 42 -3.720 7.316 -3.945 1.00 0.00 H ATOM 697 HG23 THR A 42 -4.871 6.702 -2.740 1.00 0.00 H ATOM 698 N ASN A 43 -2.975 5.360 -1.334 1.00 0.00 N ATOM 699 CA ASN A 43 -3.236 5.409 0.099 1.00 0.00 C ATOM 700 C ASN A 43 -4.635 5.994 0.304 1.00 0.00 C ATOM 701 O ASN A 43 -4.842 7.195 0.093 1.00 0.00 O ATOM 702 CB ASN A 43 -2.184 6.324 0.778 1.00 0.00 C ATOM 703 CG ASN A 43 -1.377 5.661 1.873 1.00 0.00 C ATOM 704 OD1 ASN A 43 -0.289 5.172 1.624 1.00 0.00 O ATOM 705 ND2 ASN A 43 -1.802 5.647 3.122 1.00 0.00 N ATOM 706 H ASN A 43 -2.560 6.198 -1.738 1.00 0.00 H ATOM 707 HA ASN A 43 -3.192 4.391 0.496 1.00 0.00 H ATOM 708 HB2 ASN A 43 -1.462 6.647 0.032 1.00 0.00 H ATOM 709 HB3 ASN A 43 -2.631 7.236 1.170 1.00 0.00 H ATOM 710 HD21 ASN A 43 -2.667 5.967 3.516 1.00 0.00 H ATOM 711 HD22 ASN A 43 -1.174 5.109 3.704 1.00 0.00 H ATOM 712 N LEU A 44 -5.597 5.189 0.773 1.00 0.00 N ATOM 713 CA LEU A 44 -6.984 5.648 0.972 1.00 0.00 C ATOM 714 C LEU A 44 -7.124 6.790 1.991 1.00 0.00 C ATOM 715 O LEU A 44 -8.198 7.374 2.109 1.00 0.00 O ATOM 716 CB LEU A 44 -7.912 4.494 1.399 1.00 0.00 C ATOM 717 CG LEU A 44 -8.185 3.401 0.350 1.00 0.00 C ATOM 718 CD1 LEU A 44 -9.384 2.572 0.836 1.00 0.00 C ATOM 719 CD2 LEU A 44 -8.529 3.959 -1.031 1.00 0.00 C ATOM 720 H LEU A 44 -5.374 4.211 0.925 1.00 0.00 H ATOM 721 HA LEU A 44 -7.347 6.051 0.024 1.00 0.00 H ATOM 722 HB2 LEU A 44 -7.509 4.029 2.300 1.00 0.00 H ATOM 723 HB3 LEU A 44 -8.876 4.940 1.659 1.00 0.00 H ATOM 724 HG LEU A 44 -7.308 2.759 0.256 1.00 0.00 H ATOM 725 HD11 LEU A 44 -10.267 3.206 0.912 1.00 0.00 H ATOM 726 HD12 LEU A 44 -9.184 2.158 1.821 1.00 0.00 H ATOM 727 HD13 LEU A 44 -9.614 1.772 0.139 1.00 0.00 H ATOM 728 HD21 LEU A 44 -7.653 4.429 -1.480 1.00 0.00 H ATOM 729 HD22 LEU A 44 -9.318 4.706 -0.933 1.00 0.00 H ATOM 730 HD23 LEU A 44 -8.862 3.162 -1.693 1.00 0.00 H ATOM 731 N ARG A 45 -6.062 7.133 2.730 1.00 0.00 N ATOM 732 CA ARG A 45 -6.031 8.285 3.633 1.00 0.00 C ATOM 733 C ARG A 45 -6.440 9.569 2.914 1.00 0.00 C ATOM 734 O ARG A 45 -7.037 10.449 3.535 1.00 0.00 O ATOM 735 CB ARG A 45 -4.614 8.423 4.225 1.00 0.00 C ATOM 736 CG ARG A 45 -4.471 9.534 5.285 1.00 0.00 C ATOM 737 CD ARG A 45 -3.235 9.364 6.197 1.00 0.00 C ATOM 738 NE ARG A 45 -2.006 8.945 5.490 1.00 0.00 N ATOM 739 CZ ARG A 45 -1.377 9.633 4.528 1.00 0.00 C ATOM 740 NH1 ARG A 45 -1.708 10.884 4.243 1.00 0.00 N ATOM 741 NH2 ARG A 45 -0.414 9.077 3.812 1.00 0.00 N ATOM 742 H ARG A 45 -5.223 6.603 2.564 1.00 0.00 H ATOM 743 HA ARG A 45 -6.751 8.113 4.434 1.00 0.00 H ATOM 744 HB2 ARG A 45 -4.336 7.483 4.681 1.00 0.00 H ATOM 745 HB3 ARG A 45 -3.906 8.610 3.416 1.00 0.00 H ATOM 746 HG2 ARG A 45 -4.423 10.500 4.783 1.00 0.00 H ATOM 747 HG3 ARG A 45 -5.356 9.540 5.922 1.00 0.00 H ATOM 748 HD2 ARG A 45 -3.050 10.296 6.732 1.00 0.00 H ATOM 749 HD3 ARG A 45 -3.465 8.605 6.942 1.00 0.00 H ATOM 750 HE ARG A 45 -1.646 8.031 5.749 1.00 0.00 H ATOM 751 HH11 ARG A 45 -2.302 11.464 4.812 1.00 0.00 H ATOM 752 HH12 ARG A 45 -1.215 11.316 3.448 1.00 0.00 H ATOM 753 HH21 ARG A 45 0.006 8.173 4.032 1.00 0.00 H ATOM 754 HH22 ARG A 45 -0.021 9.645 3.052 1.00 0.00 H ATOM 755 N THR A 46 -6.029 9.745 1.657 1.00 0.00 N ATOM 756 CA THR A 46 -6.028 11.076 1.063 1.00 0.00 C ATOM 757 C THR A 46 -5.868 11.079 -0.459 1.00 0.00 C ATOM 758 O THR A 46 -5.914 12.154 -1.049 1.00 0.00 O ATOM 759 CB THR A 46 -4.976 11.914 1.821 1.00 0.00 C ATOM 760 OG1 THR A 46 -5.131 13.296 1.601 1.00 0.00 O ATOM 761 CG2 THR A 46 -3.554 11.446 1.554 1.00 0.00 C ATOM 762 H THR A 46 -5.563 8.990 1.174 1.00 0.00 H ATOM 763 HA THR A 46 -6.993 11.533 1.239 1.00 0.00 H ATOM 764 HB THR A 46 -5.136 11.794 2.889 1.00 0.00 H ATOM 765 HG1 THR A 46 -4.819 13.497 0.692 1.00 0.00 H ATOM 766 HG21 THR A 46 -2.845 12.151 1.986 1.00 0.00 H ATOM 767 HG22 THR A 46 -3.411 11.384 0.483 1.00 0.00 H ATOM 768 HG23 THR A 46 -3.378 10.459 1.986 1.00 0.00 H ATOM 769 N ASP A 47 -5.714 9.920 -1.100 1.00 0.00 N ATOM 770 CA ASP A 47 -5.410 9.766 -2.523 1.00 0.00 C ATOM 771 C ASP A 47 -3.941 10.084 -2.846 1.00 0.00 C ATOM 772 O ASP A 47 -3.592 10.318 -4.000 1.00 0.00 O ATOM 773 CB ASP A 47 -6.413 10.477 -3.460 1.00 0.00 C ATOM 774 CG ASP A 47 -6.708 9.612 -4.689 1.00 0.00 C ATOM 775 OD1 ASP A 47 -5.946 9.616 -5.678 1.00 0.00 O ATOM 776 OD2 ASP A 47 -7.731 8.886 -4.655 1.00 0.00 O ATOM 777 H ASP A 47 -5.759 9.047 -0.596 1.00 0.00 H ATOM 778 HA ASP A 47 -5.552 8.707 -2.687 1.00 0.00 H ATOM 779 HB2 ASP A 47 -7.355 10.638 -2.930 1.00 0.00 H ATOM 780 HB3 ASP A 47 -6.018 11.446 -3.777 1.00 0.00 H ATOM 781 N GLU A 48 -3.060 10.096 -1.836 1.00 0.00 N ATOM 782 CA GLU A 48 -1.613 10.105 -2.057 1.00 0.00 C ATOM 783 C GLU A 48 -1.238 8.776 -2.726 1.00 0.00 C ATOM 784 O GLU A 48 -1.760 7.725 -2.347 1.00 0.00 O ATOM 785 CB GLU A 48 -0.860 10.288 -0.724 1.00 0.00 C ATOM 786 CG GLU A 48 -0.709 11.767 -0.323 1.00 0.00 C ATOM 787 CD GLU A 48 0.002 11.961 1.027 1.00 0.00 C ATOM 788 OE1 GLU A 48 -0.263 11.187 1.974 1.00 0.00 O ATOM 789 OE2 GLU A 48 0.794 12.926 1.173 1.00 0.00 O ATOM 790 H GLU A 48 -3.393 9.837 -0.922 1.00 0.00 H ATOM 791 HA GLU A 48 -1.355 10.925 -2.730 1.00 0.00 H ATOM 792 HB2 GLU A 48 -1.368 9.730 0.063 1.00 0.00 H ATOM 793 HB3 GLU A 48 0.141 9.877 -0.827 1.00 0.00 H ATOM 794 HG2 GLU A 48 -0.135 12.262 -1.105 1.00 0.00 H ATOM 795 HG3 GLU A 48 -1.689 12.246 -0.268 1.00 0.00 H ATOM 796 N GLN A 49 -0.332 8.815 -3.704 1.00 0.00 N ATOM 797 CA GLN A 49 0.019 7.681 -4.556 1.00 0.00 C ATOM 798 C GLN A 49 1.527 7.482 -4.508 1.00 0.00 C ATOM 799 O GLN A 49 2.273 8.435 -4.266 1.00 0.00 O ATOM 800 CB GLN A 49 -0.452 7.956 -5.992 1.00 0.00 C ATOM 801 CG GLN A 49 -1.983 7.900 -6.088 1.00 0.00 C ATOM 802 CD GLN A 49 -2.523 8.350 -7.440 1.00 0.00 C ATOM 803 OE1 GLN A 49 -1.811 8.384 -8.444 1.00 0.00 O ATOM 804 NE2 GLN A 49 -3.794 8.694 -7.538 1.00 0.00 N ATOM 805 H GLN A 49 0.123 9.690 -3.924 1.00 0.00 H ATOM 806 HA GLN A 49 -0.463 6.772 -4.195 1.00 0.00 H ATOM 807 HB2 GLN A 49 -0.104 8.945 -6.298 1.00 0.00 H ATOM 808 HB3 GLN A 49 -0.034 7.203 -6.664 1.00 0.00 H ATOM 809 HG2 GLN A 49 -2.302 6.878 -5.896 1.00 0.00 H ATOM 810 HG3 GLN A 49 -2.412 8.547 -5.331 1.00 0.00 H ATOM 811 HE21 GLN A 49 -4.400 8.765 -6.716 1.00 0.00 H ATOM 812 HE22 GLN A 49 -4.126 9.072 -8.412 1.00 0.00 H ATOM 813 N GLY A 50 1.988 6.259 -4.746 1.00 0.00 N ATOM 814 CA GLY A 50 3.384 5.914 -4.572 1.00 0.00 C ATOM 815 C GLY A 50 3.532 4.441 -4.229 1.00 0.00 C ATOM 816 O GLY A 50 2.665 3.613 -4.533 1.00 0.00 O ATOM 817 H GLY A 50 1.352 5.493 -4.942 1.00 0.00 H ATOM 818 HA2 GLY A 50 3.925 6.127 -5.493 1.00 0.00 H ATOM 819 HA3 GLY A 50 3.816 6.514 -3.770 1.00 0.00 H ATOM 820 N LEU A 51 4.669 4.114 -3.623 1.00 0.00 N ATOM 821 CA LEU A 51 5.171 2.766 -3.385 1.00 0.00 C ATOM 822 C LEU A 51 4.938 2.313 -1.939 1.00 0.00 C ATOM 823 O LEU A 51 5.090 3.109 -1.009 1.00 0.00 O ATOM 824 CB LEU A 51 6.667 2.755 -3.735 1.00 0.00 C ATOM 825 CG LEU A 51 6.938 2.919 -5.241 1.00 0.00 C ATOM 826 CD1 LEU A 51 8.427 3.140 -5.505 1.00 0.00 C ATOM 827 CD2 LEU A 51 6.470 1.697 -6.032 1.00 0.00 C ATOM 828 H LEU A 51 5.324 4.873 -3.462 1.00 0.00 H ATOM 829 HA LEU A 51 4.665 2.068 -4.044 1.00 0.00 H ATOM 830 HB2 LEU A 51 7.154 3.567 -3.198 1.00 0.00 H ATOM 831 HB3 LEU A 51 7.111 1.820 -3.401 1.00 0.00 H ATOM 832 HG LEU A 51 6.410 3.795 -5.620 1.00 0.00 H ATOM 833 HD11 LEU A 51 8.766 4.001 -4.926 1.00 0.00 H ATOM 834 HD12 LEU A 51 8.576 3.318 -6.569 1.00 0.00 H ATOM 835 HD13 LEU A 51 9.004 2.260 -5.208 1.00 0.00 H ATOM 836 HD21 LEU A 51 6.799 1.765 -7.064 1.00 0.00 H ATOM 837 HD22 LEU A 51 5.385 1.651 -6.029 1.00 0.00 H ATOM 838 HD23 LEU A 51 6.868 0.784 -5.588 1.00 0.00 H ATOM 839 N ILE A 52 4.622 1.022 -1.780 1.00 0.00 N ATOM 840 CA ILE A 52 4.431 0.248 -0.552 1.00 0.00 C ATOM 841 C ILE A 52 4.978 -1.167 -0.821 1.00 0.00 C ATOM 842 O ILE A 52 4.969 -1.603 -1.980 1.00 0.00 O ATOM 843 CB ILE A 52 2.935 0.193 -0.150 1.00 0.00 C ATOM 844 CG1 ILE A 52 2.065 -0.719 -1.041 1.00 0.00 C ATOM 845 CG2 ILE A 52 2.291 1.592 -0.058 1.00 0.00 C ATOM 846 CD1 ILE A 52 1.774 -2.087 -0.412 1.00 0.00 C ATOM 847 H ILE A 52 4.542 0.445 -2.609 1.00 0.00 H ATOM 848 HA ILE A 52 5.000 0.709 0.257 1.00 0.00 H ATOM 849 HB ILE A 52 2.902 -0.239 0.842 1.00 0.00 H ATOM 850 HG12 ILE A 52 1.104 -0.246 -1.218 1.00 0.00 H ATOM 851 HG13 ILE A 52 2.559 -0.856 -2.002 1.00 0.00 H ATOM 852 HG21 ILE A 52 1.305 1.514 0.409 1.00 0.00 H ATOM 853 HG22 ILE A 52 2.918 2.261 0.529 1.00 0.00 H ATOM 854 HG23 ILE A 52 2.175 2.017 -1.054 1.00 0.00 H ATOM 855 HD11 ILE A 52 1.586 -1.993 0.657 1.00 0.00 H ATOM 856 HD12 ILE A 52 0.876 -2.501 -0.863 1.00 0.00 H ATOM 857 HD13 ILE A 52 2.614 -2.759 -0.581 1.00 0.00 H ATOM 858 N VAL A 53 5.428 -1.879 0.216 1.00 0.00 N ATOM 859 CA VAL A 53 5.974 -3.229 0.086 1.00 0.00 C ATOM 860 C VAL A 53 4.866 -4.238 0.393 1.00 0.00 C ATOM 861 O VAL A 53 4.080 -4.031 1.329 1.00 0.00 O ATOM 862 CB VAL A 53 7.232 -3.376 0.971 1.00 0.00 C ATOM 863 CG1 VAL A 53 6.941 -3.361 2.479 1.00 0.00 C ATOM 864 CG2 VAL A 53 8.010 -4.650 0.635 1.00 0.00 C ATOM 865 H VAL A 53 5.342 -1.522 1.155 1.00 0.00 H ATOM 866 HA VAL A 53 6.293 -3.371 -0.948 1.00 0.00 H ATOM 867 HB VAL A 53 7.888 -2.534 0.755 1.00 0.00 H ATOM 868 HG11 VAL A 53 7.877 -3.370 3.036 1.00 0.00 H ATOM 869 HG12 VAL A 53 6.388 -2.462 2.744 1.00 0.00 H ATOM 870 HG13 VAL A 53 6.366 -4.246 2.752 1.00 0.00 H ATOM 871 HG21 VAL A 53 7.435 -5.536 0.896 1.00 0.00 H ATOM 872 HG22 VAL A 53 8.217 -4.667 -0.436 1.00 0.00 H ATOM 873 HG23 VAL A 53 8.951 -4.653 1.185 1.00 0.00 H ATOM 874 N GLU A 54 4.802 -5.331 -0.375 1.00 0.00 N ATOM 875 CA GLU A 54 3.714 -6.294 -0.254 1.00 0.00 C ATOM 876 C GLU A 54 3.840 -7.173 0.996 1.00 0.00 C ATOM 877 O GLU A 54 2.864 -7.775 1.441 1.00 0.00 O ATOM 878 CB GLU A 54 3.521 -7.093 -1.550 1.00 0.00 C ATOM 879 CG GLU A 54 4.555 -8.170 -1.883 1.00 0.00 C ATOM 880 CD GLU A 54 4.230 -8.865 -3.215 1.00 0.00 C ATOM 881 OE1 GLU A 54 3.037 -8.995 -3.583 1.00 0.00 O ATOM 882 OE2 GLU A 54 5.182 -9.295 -3.911 1.00 0.00 O ATOM 883 H GLU A 54 5.505 -5.503 -1.092 1.00 0.00 H ATOM 884 HA GLU A 54 2.811 -5.704 -0.145 1.00 0.00 H ATOM 885 HB2 GLU A 54 2.538 -7.559 -1.492 1.00 0.00 H ATOM 886 HB3 GLU A 54 3.517 -6.394 -2.382 1.00 0.00 H ATOM 887 HG2 GLU A 54 5.530 -7.698 -1.958 1.00 0.00 H ATOM 888 HG3 GLU A 54 4.601 -8.903 -1.080 1.00 0.00 H ATOM 889 N ASP A 55 5.020 -7.176 1.619 1.00 0.00 N ATOM 890 CA ASP A 55 5.333 -7.977 2.804 1.00 0.00 C ATOM 891 C ASP A 55 4.445 -7.629 4.006 1.00 0.00 C ATOM 892 O ASP A 55 4.281 -8.416 4.939 1.00 0.00 O ATOM 893 CB ASP A 55 6.791 -7.719 3.182 1.00 0.00 C ATOM 894 CG ASP A 55 7.227 -8.552 4.387 1.00 0.00 C ATOM 895 OD1 ASP A 55 7.229 -9.797 4.284 1.00 0.00 O ATOM 896 OD2 ASP A 55 7.544 -7.944 5.439 1.00 0.00 O ATOM 897 H ASP A 55 5.760 -6.645 1.185 1.00 0.00 H ATOM 898 HA ASP A 55 5.219 -9.032 2.559 1.00 0.00 H ATOM 899 HB2 ASP A 55 7.429 -7.944 2.331 1.00 0.00 H ATOM 900 HB3 ASP A 55 6.912 -6.661 3.413 1.00 0.00 H ATOM 901 N LEU A 56 3.872 -6.423 3.994 1.00 0.00 N ATOM 902 CA LEU A 56 3.160 -5.817 5.112 1.00 0.00 C ATOM 903 C LEU A 56 1.644 -5.791 4.890 1.00 0.00 C ATOM 904 O LEU A 56 0.927 -5.236 5.733 1.00 0.00 O ATOM 905 CB LEU A 56 3.719 -4.402 5.339 1.00 0.00 C ATOM 906 CG LEU A 56 5.221 -4.335 5.675 1.00 0.00 C ATOM 907 CD1 LEU A 56 5.626 -2.868 5.862 1.00 0.00 C ATOM 908 CD2 LEU A 56 5.605 -5.117 6.937 1.00 0.00 C ATOM 909 H LEU A 56 3.972 -5.883 3.142 1.00 0.00 H ATOM 910 HA LEU A 56 3.329 -6.400 6.016 1.00 0.00 H ATOM 911 HB2 LEU A 56 3.553 -3.831 4.423 1.00 0.00 H ATOM 912 HB3 LEU A 56 3.163 -3.929 6.148 1.00 0.00 H ATOM 913 HG LEU A 56 5.794 -4.745 4.846 1.00 0.00 H ATOM 914 HD11 LEU A 56 6.702 -2.812 6.040 1.00 0.00 H ATOM 915 HD12 LEU A 56 5.080 -2.431 6.699 1.00 0.00 H ATOM 916 HD13 LEU A 56 5.395 -2.310 4.951 1.00 0.00 H ATOM 917 HD21 LEU A 56 6.666 -4.971 7.131 1.00 0.00 H ATOM 918 HD22 LEU A 56 5.437 -6.185 6.789 1.00 0.00 H ATOM 919 HD23 LEU A 56 5.038 -4.778 7.795 1.00 0.00 H ATOM 920 N VAL A 57 1.150 -6.371 3.790 1.00 0.00 N ATOM 921 CA VAL A 57 -0.263 -6.372 3.427 1.00 0.00 C ATOM 922 C VAL A 57 -0.768 -7.807 3.210 1.00 0.00 C ATOM 923 O VAL A 57 0.019 -8.753 3.229 1.00 0.00 O ATOM 924 CB VAL A 57 -0.522 -5.428 2.232 1.00 0.00 C ATOM 925 CG1 VAL A 57 -0.157 -3.967 2.542 1.00 0.00 C ATOM 926 CG2 VAL A 57 0.267 -5.845 0.992 1.00 0.00 C ATOM 927 H VAL A 57 1.765 -6.894 3.173 1.00 0.00 H ATOM 928 HA VAL A 57 -0.811 -5.981 4.274 1.00 0.00 H ATOM 929 HB VAL A 57 -1.584 -5.456 1.989 1.00 0.00 H ATOM 930 HG11 VAL A 57 0.898 -3.877 2.806 1.00 0.00 H ATOM 931 HG12 VAL A 57 -0.341 -3.348 1.666 1.00 0.00 H ATOM 932 HG13 VAL A 57 -0.768 -3.594 3.357 1.00 0.00 H ATOM 933 HG21 VAL A 57 1.323 -5.754 1.218 1.00 0.00 H ATOM 934 HG22 VAL A 57 0.040 -6.877 0.718 1.00 0.00 H ATOM 935 HG23 VAL A 57 0.030 -5.193 0.158 1.00 0.00 H ATOM 936 N GLU A 58 -2.081 -7.977 3.051 1.00 0.00 N ATOM 937 CA GLU A 58 -2.754 -9.256 2.851 1.00 0.00 C ATOM 938 C GLU A 58 -3.717 -9.178 1.667 1.00 0.00 C ATOM 939 O GLU A 58 -4.281 -8.118 1.350 1.00 0.00 O ATOM 940 CB GLU A 58 -3.510 -9.689 4.129 1.00 0.00 C ATOM 941 CG GLU A 58 -4.488 -8.604 4.626 1.00 0.00 C ATOM 942 CD GLU A 58 -5.608 -9.087 5.546 1.00 0.00 C ATOM 943 OE1 GLU A 58 -6.368 -10.006 5.165 1.00 0.00 O ATOM 944 OE2 GLU A 58 -5.802 -8.510 6.643 1.00 0.00 O ATOM 945 H GLU A 58 -2.672 -7.161 3.146 1.00 0.00 H ATOM 946 HA GLU A 58 -2.003 -10.014 2.610 1.00 0.00 H ATOM 947 HB2 GLU A 58 -4.056 -10.610 3.911 1.00 0.00 H ATOM 948 HB3 GLU A 58 -2.788 -9.896 4.919 1.00 0.00 H ATOM 949 HG2 GLU A 58 -3.910 -7.846 5.138 1.00 0.00 H ATOM 950 HG3 GLU A 58 -4.962 -8.117 3.784 1.00 0.00 H ATOM 951 N GLU A 59 -3.939 -10.339 1.055 1.00 0.00 N ATOM 952 CA GLU A 59 -4.849 -10.548 -0.050 1.00 0.00 C ATOM 953 C GLU A 59 -6.298 -10.619 0.436 1.00 0.00 C ATOM 954 O GLU A 59 -6.919 -11.681 0.528 1.00 0.00 O ATOM 955 CB GLU A 59 -4.512 -11.852 -0.813 1.00 0.00 C ATOM 956 CG GLU A 59 -3.499 -11.787 -1.959 1.00 0.00 C ATOM 957 CD GLU A 59 -3.821 -12.899 -2.983 1.00 0.00 C ATOM 958 OE1 GLU A 59 -4.895 -12.835 -3.639 1.00 0.00 O ATOM 959 OE2 GLU A 59 -3.081 -13.903 -3.092 1.00 0.00 O ATOM 960 H GLU A 59 -3.404 -11.140 1.382 1.00 0.00 H ATOM 961 HA GLU A 59 -4.776 -9.649 -0.668 1.00 0.00 H ATOM 962 HB2 GLU A 59 -4.210 -12.624 -0.102 1.00 0.00 H ATOM 963 HB3 GLU A 59 -5.432 -12.192 -1.275 1.00 0.00 H ATOM 964 HG2 GLU A 59 -3.548 -10.802 -2.428 1.00 0.00 H ATOM 965 HG3 GLU A 59 -2.500 -11.925 -1.552 1.00 0.00 H ATOM 966 N VAL A 60 -6.892 -9.462 0.668 1.00 0.00 N ATOM 967 CA VAL A 60 -8.328 -9.359 0.881 1.00 0.00 C ATOM 968 C VAL A 60 -9.054 -9.447 -0.472 1.00 0.00 C ATOM 969 O VAL A 60 -8.443 -9.248 -1.524 1.00 0.00 O ATOM 970 CB VAL A 60 -8.633 -8.025 1.567 1.00 0.00 C ATOM 971 CG1 VAL A 60 -9.943 -8.069 2.352 1.00 0.00 C ATOM 972 CG2 VAL A 60 -7.579 -7.580 2.574 1.00 0.00 C ATOM 973 H VAL A 60 -6.326 -8.624 0.657 1.00 0.00 H ATOM 974 HA VAL A 60 -8.647 -10.179 1.527 1.00 0.00 H ATOM 975 HB VAL A 60 -8.690 -7.265 0.790 1.00 0.00 H ATOM 976 HG11 VAL A 60 -9.834 -8.696 3.237 1.00 0.00 H ATOM 977 HG12 VAL A 60 -10.183 -7.055 2.658 1.00 0.00 H ATOM 978 HG13 VAL A 60 -10.749 -8.466 1.749 1.00 0.00 H ATOM 979 HG21 VAL A 60 -6.696 -7.226 2.045 1.00 0.00 H ATOM 980 HG22 VAL A 60 -7.985 -6.757 3.157 1.00 0.00 H ATOM 981 HG23 VAL A 60 -7.315 -8.399 3.241 1.00 0.00 H ATOM 982 N GLY A 61 -10.367 -9.679 -0.452 1.00 0.00 N ATOM 983 CA GLY A 61 -11.268 -9.549 -1.593 1.00 0.00 C ATOM 984 C GLY A 61 -12.384 -8.532 -1.360 1.00 0.00 C ATOM 985 O GLY A 61 -13.383 -8.546 -2.081 1.00 0.00 O ATOM 986 H GLY A 61 -10.805 -9.973 0.415 1.00 0.00 H ATOM 987 HA2 GLY A 61 -10.717 -9.276 -2.496 1.00 0.00 H ATOM 988 HA3 GLY A 61 -11.744 -10.509 -1.738 1.00 0.00 H ATOM 989 N ARG A 62 -12.276 -7.710 -0.314 1.00 0.00 N ATOM 990 CA ARG A 62 -13.257 -6.704 0.054 1.00 0.00 C ATOM 991 C ARG A 62 -13.400 -5.648 -1.025 1.00 0.00 C ATOM 992 O ARG A 62 -14.524 -5.123 -1.143 1.00 0.00 O ATOM 993 CB ARG A 62 -12.887 -6.057 1.396 1.00 0.00 C ATOM 994 CG ARG A 62 -13.230 -6.949 2.606 1.00 0.00 C ATOM 995 CD ARG A 62 -12.761 -6.324 3.932 1.00 0.00 C ATOM 996 NE ARG A 62 -13.260 -4.950 4.068 1.00 0.00 N ATOM 997 CZ ARG A 62 -14.535 -4.604 4.278 1.00 0.00 C ATOM 998 NH1 ARG A 62 -15.424 -5.522 4.631 1.00 0.00 N ATOM 999 NH2 ARG A 62 -14.944 -3.357 4.108 1.00 0.00 N ATOM 1000 H ARG A 62 -11.432 -7.749 0.227 1.00 0.00 H ATOM 1001 HA ARG A 62 -14.224 -7.195 0.145 1.00 0.00 H ATOM 1002 HB2 ARG A 62 -11.827 -5.802 1.404 1.00 0.00 H ATOM 1003 HB3 ARG A 62 -13.454 -5.128 1.482 1.00 0.00 H ATOM 1004 HG2 ARG A 62 -14.310 -7.091 2.640 1.00 0.00 H ATOM 1005 HG3 ARG A 62 -12.774 -7.931 2.499 1.00 0.00 H ATOM 1006 HD2 ARG A 62 -13.119 -6.932 4.763 1.00 0.00 H ATOM 1007 HD3 ARG A 62 -11.671 -6.299 3.974 1.00 0.00 H ATOM 1008 HE ARG A 62 -12.580 -4.233 3.831 1.00 0.00 H ATOM 1009 HH11 ARG A 62 -15.135 -6.457 4.884 1.00 0.00 H ATOM 1010 HH12 ARG A 62 -16.419 -5.342 4.684 1.00 0.00 H ATOM 1011 HH21 ARG A 62 -14.332 -2.590 3.827 1.00 0.00 H ATOM 1012 HH22 ARG A 62 -15.919 -3.107 4.217 1.00 0.00 H TER 1013 ARG A 62