ATOM 1 N MET A 1 -1.861 13.448 2.155 1.00 0.00 N ATOM 2 CA MET A 1 -1.587 11.979 2.170 1.00 0.00 C ATOM 3 C MET A 1 -1.240 11.485 0.753 1.00 0.00 C ATOM 4 O MET A 1 -2.009 10.807 0.095 1.00 0.00 O ATOM 5 CB MET A 1 -2.790 11.233 2.769 1.00 0.00 C ATOM 6 CG MET A 1 -2.301 10.130 3.714 1.00 0.00 C ATOM 7 SD MET A 1 -1.352 10.879 5.063 1.00 0.00 S ATOM 8 CE MET A 1 0.190 9.961 4.826 1.00 0.00 C ATOM 9 H1 MET A 1 -2.527 13.682 1.392 1.00 0.00 H ATOM 10 H2 MET A 1 -2.259 13.740 3.072 1.00 0.00 H ATOM 11 H3 MET A 1 -0.970 13.961 1.995 1.00 0.00 H ATOM 12 HA MET A 1 -0.722 11.813 2.795 1.00 0.00 H ATOM 13 HB2 MET A 1 -3.408 11.928 3.320 1.00 0.00 H ATOM 14 HB3 MET A 1 -3.372 10.789 1.977 1.00 0.00 H ATOM 15 HG2 MET A 1 -3.151 9.601 4.118 1.00 0.00 H ATOM 16 HG3 MET A 1 -1.675 9.438 3.171 1.00 0.00 H ATOM 17 HE1 MET A 1 0.491 10.020 3.790 1.00 0.00 H ATOM 18 HE2 MET A 1 0.955 10.387 5.461 1.00 0.00 H ATOM 19 HE3 MET A 1 0.046 8.927 5.095 1.00 0.00 H ATOM 20 N LYS A 2 -0.063 11.837 0.289 1.00 0.00 N ATOM 21 CA LYS A 2 0.435 11.441 -1.068 1.00 0.00 C ATOM 22 C LYS A 2 1.223 10.126 -0.986 1.00 0.00 C ATOM 23 O LYS A 2 1.773 9.791 0.050 1.00 0.00 O ATOM 24 CB LYS A 2 1.375 12.520 -1.624 1.00 0.00 C ATOM 25 CG LYS A 2 0.669 13.878 -1.721 1.00 0.00 C ATOM 26 CD LYS A 2 0.605 14.350 -3.178 1.00 0.00 C ATOM 27 CE LYS A 2 2.012 14.666 -3.703 1.00 0.00 C ATOM 28 NZ LYS A 2 2.245 16.140 -3.733 1.00 0.00 N ATOM 29 H LYS A 2 0.524 12.384 0.851 1.00 0.00 H ATOM 30 HA LYS A 2 -0.402 11.319 -1.739 1.00 0.00 H ATOM 31 HB2 LYS A 2 2.230 12.609 -0.971 1.00 0.00 H ATOM 32 HB3 LYS A 2 1.711 12.220 -2.605 1.00 0.00 H ATOM 33 HG2 LYS A 2 -0.335 13.794 -1.330 1.00 0.00 H ATOM 34 HG3 LYS A 2 1.216 14.605 -1.138 1.00 0.00 H ATOM 35 HD2 LYS A 2 0.163 13.570 -3.781 1.00 0.00 H ATOM 36 HD3 LYS A 2 -0.008 15.237 -3.238 1.00 0.00 H ATOM 37 HE2 LYS A 2 2.751 14.206 -3.064 1.00 0.00 H ATOM 38 HE3 LYS A 2 2.112 14.268 -4.702 1.00 0.00 H ATOM 39 HZ1 LYS A 2 2.130 16.534 -2.776 1.00 0.00 H ATOM 40 HZ2 LYS A 2 3.211 16.325 -4.071 1.00 0.00 H ATOM 41 HZ3 LYS A 2 1.568 16.593 -4.381 1.00 0.00 H ATOM 42 N LEU A 3 1.287 9.395 -2.076 1.00 0.00 N ATOM 43 CA LEU A 3 2.031 8.095 -2.134 1.00 0.00 C ATOM 44 C LEU A 3 3.500 8.324 -1.745 1.00 0.00 C ATOM 45 O LEU A 3 4.031 7.596 -0.924 1.00 0.00 O ATOM 46 CB LEU A 3 1.968 7.525 -3.557 1.00 0.00 C ATOM 47 CG LEU A 3 1.518 6.063 -3.525 1.00 0.00 C ATOM 48 CD1 LEU A 3 1.428 5.522 -4.953 1.00 0.00 C ATOM 49 CD2 LEU A 3 2.522 5.222 -2.732 1.00 0.00 C ATOM 50 H LEU A 3 0.835 9.713 -2.885 1.00 0.00 H ATOM 51 HA LEU A 3 1.585 7.395 -1.439 1.00 0.00 H ATOM 52 HB2 LEU A 3 1.267 8.105 -4.141 1.00 0.00 H ATOM 53 HB3 LEU A 3 2.943 7.589 -4.013 1.00 0.00 H ATOM 54 HG LEU A 3 0.544 6.003 -3.062 1.00 0.00 H ATOM 55 HD11 LEU A 3 1.269 6.337 -5.643 1.00 0.00 H ATOM 56 HD12 LEU A 3 2.345 5.010 -5.205 1.00 0.00 H ATOM 57 HD13 LEU A 3 0.602 4.830 -5.021 1.00 0.00 H ATOM 58 HD21 LEU A 3 3.526 5.562 -2.938 1.00 0.00 H ATOM 59 HD22 LEU A 3 2.324 5.318 -1.676 1.00 0.00 H ATOM 60 HD23 LEU A 3 2.432 4.186 -3.022 1.00 0.00 H ATOM 61 N ASP A 4 4.120 9.329 -2.330 1.00 0.00 N ATOM 62 CA ASP A 4 5.547 9.691 -2.052 1.00 0.00 C ATOM 63 C ASP A 4 5.710 10.004 -0.554 1.00 0.00 C ATOM 64 O ASP A 4 6.746 9.720 0.022 1.00 0.00 O ATOM 65 CB ASP A 4 5.922 10.916 -2.906 1.00 0.00 C ATOM 66 CG ASP A 4 7.174 10.665 -3.760 1.00 0.00 C ATOM 67 OD1 ASP A 4 7.199 9.692 -4.498 1.00 0.00 O ATOM 68 OD2 ASP A 4 8.093 11.461 -3.676 1.00 0.00 O ATOM 69 H ASP A 4 3.622 9.874 -2.975 1.00 0.00 H ATOM 70 HA ASP A 4 6.183 8.856 -2.313 1.00 0.00 H ATOM 71 HB2 ASP A 4 5.099 11.156 -3.562 1.00 0.00 H ATOM 72 HB3 ASP A 4 6.100 11.755 -2.252 1.00 0.00 H ATOM 73 N GLU A 5 4.692 10.570 0.065 1.00 0.00 N ATOM 74 CA GLU A 5 4.708 10.917 1.515 1.00 0.00 C ATOM 75 C GLU A 5 4.596 9.624 2.332 1.00 0.00 C ATOM 76 O GLU A 5 5.384 9.398 3.229 1.00 0.00 O ATOM 77 CB GLU A 5 3.576 11.925 1.744 1.00 0.00 C ATOM 78 CG GLU A 5 2.404 11.449 2.612 1.00 0.00 C ATOM 79 CD GLU A 5 1.602 12.657 3.120 1.00 0.00 C ATOM 80 OE1 GLU A 5 1.115 13.423 2.298 1.00 0.00 O ATOM 81 OE2 GLU A 5 1.478 12.803 4.323 1.00 0.00 O ATOM 82 H GLU A 5 3.876 10.771 -0.437 1.00 0.00 H ATOM 83 HA GLU A 5 5.654 11.383 1.739 1.00 0.00 H ATOM 84 HB2 GLU A 5 4.001 12.778 2.219 1.00 0.00 H ATOM 85 HB3 GLU A 5 3.201 12.228 0.779 1.00 0.00 H ATOM 86 HG2 GLU A 5 1.768 10.816 2.013 1.00 0.00 H ATOM 87 HG3 GLU A 5 2.781 10.885 3.450 1.00 0.00 H ATOM 88 N ILE A 6 3.633 8.794 2.004 1.00 0.00 N ATOM 89 CA ILE A 6 3.404 7.486 2.693 1.00 0.00 C ATOM 90 C ILE A 6 4.654 6.610 2.501 1.00 0.00 C ATOM 91 O ILE A 6 5.005 5.850 3.385 1.00 0.00 O ATOM 92 CB ILE A 6 2.172 6.820 2.058 1.00 0.00 C ATOM 93 CG1 ILE A 6 0.945 7.697 2.334 1.00 0.00 C ATOM 94 CG2 ILE A 6 1.940 5.420 2.632 1.00 0.00 C ATOM 95 CD1 ILE A 6 -0.322 7.059 1.762 1.00 0.00 C ATOM 96 H ILE A 6 3.037 9.034 1.265 1.00 0.00 H ATOM 97 HA ILE A 6 3.232 7.654 3.747 1.00 0.00 H ATOM 98 HB ILE A 6 2.321 6.744 0.992 1.00 0.00 H ATOM 99 HG12 ILE A 6 0.835 7.827 3.397 1.00 0.00 H ATOM 100 HG13 ILE A 6 1.089 8.666 1.880 1.00 0.00 H ATOM 101 HG21 ILE A 6 2.886 4.919 2.774 1.00 0.00 H ATOM 102 HG22 ILE A 6 1.425 5.502 3.577 1.00 0.00 H ATOM 103 HG23 ILE A 6 1.333 4.855 1.940 1.00 0.00 H ATOM 104 HD11 ILE A 6 -0.152 6.780 0.733 1.00 0.00 H ATOM 105 HD12 ILE A 6 -0.578 6.181 2.336 1.00 0.00 H ATOM 106 HD13 ILE A 6 -1.130 7.774 1.811 1.00 0.00 H ATOM 107 N ALA A 7 5.312 6.725 1.364 1.00 0.00 N ATOM 108 CA ALA A 7 6.543 5.930 1.069 1.00 0.00 C ATOM 109 C ALA A 7 7.696 6.464 1.923 1.00 0.00 C ATOM 110 O ALA A 7 8.399 5.678 2.530 1.00 0.00 O ATOM 111 CB ALA A 7 6.916 6.041 -0.413 1.00 0.00 C ATOM 112 H ALA A 7 4.989 7.360 0.684 1.00 0.00 H ATOM 113 HA ALA A 7 6.364 4.896 1.324 1.00 0.00 H ATOM 114 HB1 ALA A 7 6.656 7.023 -0.780 1.00 0.00 H ATOM 115 HB2 ALA A 7 7.980 5.887 -0.526 1.00 0.00 H ATOM 116 HB3 ALA A 7 6.383 5.291 -0.978 1.00 0.00 H ATOM 117 N ARG A 8 7.879 7.769 1.969 1.00 0.00 N ATOM 118 CA ARG A 8 8.979 8.376 2.782 1.00 0.00 C ATOM 119 C ARG A 8 8.695 8.223 4.287 1.00 0.00 C ATOM 120 O ARG A 8 9.623 8.134 5.073 1.00 0.00 O ATOM 121 CB ARG A 8 9.190 9.844 2.368 1.00 0.00 C ATOM 122 CG ARG A 8 8.162 10.791 3.001 1.00 0.00 C ATOM 123 CD ARG A 8 8.801 11.578 4.150 1.00 0.00 C ATOM 124 NE ARG A 8 9.093 12.975 3.710 1.00 0.00 N ATOM 125 CZ ARG A 8 10.172 13.253 3.025 1.00 0.00 C ATOM 126 NH1 ARG A 8 11.350 13.104 3.578 1.00 0.00 N ATOM 127 NH2 ARG A 8 10.061 13.680 1.794 1.00 0.00 N ATOM 128 H ARG A 8 7.280 8.358 1.460 1.00 0.00 H ATOM 129 HA ARG A 8 9.878 7.816 2.562 1.00 0.00 H ATOM 130 HB2 ARG A 8 10.180 10.154 2.661 1.00 0.00 H ATOM 131 HB3 ARG A 8 9.112 9.911 1.292 1.00 0.00 H ATOM 132 HG2 ARG A 8 7.799 11.477 2.250 1.00 0.00 H ATOM 133 HG3 ARG A 8 7.334 10.218 3.384 1.00 0.00 H ATOM 134 HD2 ARG A 8 8.116 11.600 4.984 1.00 0.00 H ATOM 135 HD3 ARG A 8 9.717 11.094 4.457 1.00 0.00 H ATOM 136 HE ARG A 8 8.464 13.692 3.942 1.00 0.00 H ATOM 137 HH11 ARG A 8 11.423 12.779 4.521 1.00 0.00 H ATOM 138 HH12 ARG A 8 12.183 13.314 3.064 1.00 0.00 H ATOM 139 HH21 ARG A 8 9.158 13.793 1.380 1.00 0.00 H ATOM 140 HH22 ARG A 8 10.876 13.894 1.253 1.00 0.00 H ATOM 141 N LEU A 9 7.437 8.187 4.679 1.00 0.00 N ATOM 142 CA LEU A 9 7.023 8.036 6.104 1.00 0.00 C ATOM 143 C LEU A 9 7.157 6.558 6.494 1.00 0.00 C ATOM 144 O LEU A 9 7.625 6.249 7.574 1.00 0.00 O ATOM 145 CB LEU A 9 5.560 8.478 6.231 1.00 0.00 C ATOM 146 CG LEU A 9 5.474 9.955 6.624 1.00 0.00 C ATOM 147 CD1 LEU A 9 4.042 10.460 6.424 1.00 0.00 C ATOM 148 CD2 LEU A 9 5.871 10.121 8.093 1.00 0.00 C ATOM 149 H LEU A 9 6.720 8.259 4.018 1.00 0.00 H ATOM 150 HA LEU A 9 7.650 8.643 6.739 1.00 0.00 H ATOM 151 HB2 LEU A 9 5.063 8.331 5.283 1.00 0.00 H ATOM 152 HB3 LEU A 9 5.071 7.880 6.977 1.00 0.00 H ATOM 153 HG LEU A 9 6.143 10.529 5.997 1.00 0.00 H ATOM 154 HD11 LEU A 9 3.350 9.805 6.933 1.00 0.00 H ATOM 155 HD12 LEU A 9 3.953 11.459 6.824 1.00 0.00 H ATOM 156 HD13 LEU A 9 3.814 10.474 5.368 1.00 0.00 H ATOM 157 HD21 LEU A 9 5.281 9.452 8.701 1.00 0.00 H ATOM 158 HD22 LEU A 9 6.919 9.886 8.209 1.00 0.00 H ATOM 159 HD23 LEU A 9 5.693 11.141 8.398 1.00 0.00 H ATOM 160 N ALA A 10 6.754 5.666 5.613 1.00 0.00 N ATOM 161 CA ALA A 10 6.833 4.192 5.859 1.00 0.00 C ATOM 162 C ALA A 10 8.298 3.742 5.754 1.00 0.00 C ATOM 163 O ALA A 10 8.770 2.969 6.570 1.00 0.00 O ATOM 164 CB ALA A 10 6.014 3.458 4.797 1.00 0.00 C ATOM 165 H ALA A 10 6.389 5.974 4.754 1.00 0.00 H ATOM 166 HA ALA A 10 6.442 3.967 6.840 1.00 0.00 H ATOM 167 HB1 ALA A 10 6.160 3.930 3.837 1.00 0.00 H ATOM 168 HB2 ALA A 10 6.341 2.432 4.744 1.00 0.00 H ATOM 169 HB3 ALA A 10 4.967 3.492 5.059 1.00 0.00 H ATOM 170 N GLY A 11 8.993 4.234 4.752 1.00 0.00 N ATOM 171 CA GLY A 11 10.427 3.897 4.514 1.00 0.00 C ATOM 172 C GLY A 11 10.645 3.070 3.241 1.00 0.00 C ATOM 173 O GLY A 11 11.498 2.201 3.241 1.00 0.00 O ATOM 174 H GLY A 11 8.554 4.854 4.131 1.00 0.00 H ATOM 175 HA2 GLY A 11 10.989 4.814 4.429 1.00 0.00 H ATOM 176 HA3 GLY A 11 10.791 3.341 5.356 1.00 0.00 H ATOM 177 N VAL A 12 9.912 3.328 2.184 1.00 0.00 N ATOM 178 CA VAL A 12 10.084 2.559 0.900 1.00 0.00 C ATOM 179 C VAL A 12 10.087 3.519 -0.306 1.00 0.00 C ATOM 180 O VAL A 12 10.477 4.666 -0.163 1.00 0.00 O ATOM 181 CB VAL A 12 9.041 1.431 0.736 1.00 0.00 C ATOM 182 CG1 VAL A 12 9.008 0.519 1.956 1.00 0.00 C ATOM 183 CG2 VAL A 12 7.619 1.950 0.490 1.00 0.00 C ATOM 184 H VAL A 12 9.246 4.045 2.241 1.00 0.00 H ATOM 185 HA VAL A 12 11.072 2.117 0.934 1.00 0.00 H ATOM 186 HB VAL A 12 9.344 0.825 -0.106 1.00 0.00 H ATOM 187 HG11 VAL A 12 10.000 0.145 2.151 1.00 0.00 H ATOM 188 HG12 VAL A 12 8.651 1.077 2.807 1.00 0.00 H ATOM 189 HG13 VAL A 12 8.341 -0.306 1.754 1.00 0.00 H ATOM 190 HG21 VAL A 12 7.329 2.616 1.288 1.00 0.00 H ATOM 191 HG22 VAL A 12 7.579 2.474 -0.454 1.00 0.00 H ATOM 192 HG23 VAL A 12 6.937 1.111 0.453 1.00 0.00 H ATOM 193 N SER A 13 9.663 3.077 -1.471 1.00 0.00 N ATOM 194 CA SER A 13 9.629 3.941 -2.688 1.00 0.00 C ATOM 195 C SER A 13 8.173 4.174 -3.111 1.00 0.00 C ATOM 196 O SER A 13 7.253 3.526 -2.630 1.00 0.00 O ATOM 197 CB SER A 13 10.390 3.267 -3.835 1.00 0.00 C ATOM 198 OG SER A 13 11.769 3.598 -3.744 1.00 0.00 O ATOM 199 H SER A 13 9.350 2.154 -1.562 1.00 0.00 H ATOM 200 HA SER A 13 10.087 4.894 -2.464 1.00 0.00 H ATOM 201 HB2 SER A 13 10.282 2.197 -3.770 1.00 0.00 H ATOM 202 HB3 SER A 13 9.979 3.598 -4.780 1.00 0.00 H ATOM 203 HG SER A 13 12.227 2.858 -3.335 1.00 0.00 H ATOM 204 N ARG A 14 7.993 5.111 -4.015 1.00 0.00 N ATOM 205 CA ARG A 14 6.656 5.497 -4.564 1.00 0.00 C ATOM 206 C ARG A 14 5.774 4.276 -4.868 1.00 0.00 C ATOM 207 O ARG A 14 4.600 4.303 -4.548 1.00 0.00 O ATOM 208 CB ARG A 14 6.861 6.315 -5.845 1.00 0.00 C ATOM 209 CG ARG A 14 5.713 7.307 -6.024 1.00 0.00 C ATOM 210 CD ARG A 14 6.025 8.228 -7.206 1.00 0.00 C ATOM 211 NE ARG A 14 4.863 9.133 -7.426 1.00 0.00 N ATOM 212 CZ ARG A 14 5.047 10.417 -7.597 1.00 0.00 C ATOM 213 NH1 ARG A 14 5.454 11.141 -6.585 1.00 0.00 N ATOM 214 NH2 ARG A 14 4.824 10.963 -8.766 1.00 0.00 N ATOM 215 H ARG A 14 8.781 5.589 -4.351 1.00 0.00 H ATOM 216 HA ARG A 14 6.156 6.122 -3.837 1.00 0.00 H ATOM 217 HB2 ARG A 14 7.793 6.857 -5.776 1.00 0.00 H ATOM 218 HB3 ARG A 14 6.894 5.650 -6.695 1.00 0.00 H ATOM 219 HG2 ARG A 14 4.796 6.769 -6.211 1.00 0.00 H ATOM 220 HG3 ARG A 14 5.607 7.902 -5.130 1.00 0.00 H ATOM 221 HD2 ARG A 14 6.908 8.813 -6.989 1.00 0.00 H ATOM 222 HD3 ARG A 14 6.193 7.637 -8.093 1.00 0.00 H ATOM 223 HE ARG A 14 3.959 8.756 -7.436 1.00 0.00 H ATOM 224 HH11 ARG A 14 5.619 10.704 -5.702 1.00 0.00 H ATOM 225 HH12 ARG A 14 5.606 12.124 -6.687 1.00 0.00 H ATOM 226 HH21 ARG A 14 4.513 10.403 -9.535 1.00 0.00 H ATOM 227 HH22 ARG A 14 4.967 11.944 -8.894 1.00 0.00 H ATOM 228 N THR A 15 6.308 3.235 -5.469 1.00 0.00 N ATOM 229 CA THR A 15 5.489 2.026 -5.788 1.00 0.00 C ATOM 230 C THR A 15 5.511 0.997 -4.657 1.00 0.00 C ATOM 231 O THR A 15 4.479 0.421 -4.384 1.00 0.00 O ATOM 232 CB THR A 15 5.923 1.295 -7.061 1.00 0.00 C ATOM 233 OG1 THR A 15 7.058 1.891 -7.678 1.00 0.00 O ATOM 234 CG2 THR A 15 4.753 1.263 -8.041 1.00 0.00 C ATOM 235 H THR A 15 7.253 3.238 -5.721 1.00 0.00 H ATOM 236 HA THR A 15 4.473 2.346 -5.907 1.00 0.00 H ATOM 237 HB THR A 15 6.138 0.281 -6.785 1.00 0.00 H ATOM 238 HG1 THR A 15 7.394 1.287 -8.346 1.00 0.00 H ATOM 239 HG21 THR A 15 3.909 0.779 -7.570 1.00 0.00 H ATOM 240 HG22 THR A 15 4.487 2.275 -8.310 1.00 0.00 H ATOM 241 HG23 THR A 15 5.042 0.713 -8.924 1.00 0.00 H ATOM 242 N THR A 16 6.630 0.759 -4.011 1.00 0.00 N ATOM 243 CA THR A 16 6.681 -0.245 -2.898 1.00 0.00 C ATOM 244 C THR A 16 5.624 0.099 -1.854 1.00 0.00 C ATOM 245 O THR A 16 4.956 -0.777 -1.338 1.00 0.00 O ATOM 246 CB THR A 16 8.040 -0.360 -2.197 1.00 0.00 C ATOM 247 OG1 THR A 16 9.018 0.527 -2.735 1.00 0.00 O ATOM 248 CG2 THR A 16 8.514 -1.815 -2.268 1.00 0.00 C ATOM 249 H THR A 16 7.438 1.244 -4.256 1.00 0.00 H ATOM 250 HA THR A 16 6.407 -1.195 -3.307 1.00 0.00 H ATOM 251 HB THR A 16 7.875 -0.122 -1.165 1.00 0.00 H ATOM 252 HG1 THR A 16 9.892 0.189 -2.518 1.00 0.00 H ATOM 253 HG21 THR A 16 8.285 -2.226 -3.240 1.00 0.00 H ATOM 254 HG22 THR A 16 9.581 -1.862 -2.099 1.00 0.00 H ATOM 255 HG23 THR A 16 8.010 -2.392 -1.508 1.00 0.00 H ATOM 256 N ALA A 17 5.478 1.366 -1.573 1.00 0.00 N ATOM 257 CA ALA A 17 4.466 1.827 -0.583 1.00 0.00 C ATOM 258 C ALA A 17 3.099 1.629 -1.245 1.00 0.00 C ATOM 259 O ALA A 17 2.185 1.175 -0.588 1.00 0.00 O ATOM 260 CB ALA A 17 4.748 3.282 -0.199 1.00 0.00 C ATOM 261 H ALA A 17 6.040 2.023 -2.036 1.00 0.00 H ATOM 262 HA ALA A 17 4.516 1.179 0.278 1.00 0.00 H ATOM 263 HB1 ALA A 17 5.172 3.799 -1.048 1.00 0.00 H ATOM 264 HB2 ALA A 17 3.833 3.764 0.106 1.00 0.00 H ATOM 265 HB3 ALA A 17 5.456 3.298 0.617 1.00 0.00 H ATOM 266 N SER A 18 2.993 1.938 -2.523 1.00 0.00 N ATOM 267 CA SER A 18 1.738 1.780 -3.335 1.00 0.00 C ATOM 268 C SER A 18 1.186 0.356 -3.155 1.00 0.00 C ATOM 269 O SER A 18 -0.016 0.151 -3.136 1.00 0.00 O ATOM 270 CB SER A 18 2.118 1.967 -4.809 1.00 0.00 C ATOM 271 OG SER A 18 0.999 2.401 -5.567 1.00 0.00 O ATOM 272 H SER A 18 3.790 2.281 -2.982 1.00 0.00 H ATOM 273 HA SER A 18 0.999 2.513 -3.047 1.00 0.00 H ATOM 274 HB2 SER A 18 2.903 2.697 -4.886 1.00 0.00 H ATOM 275 HB3 SER A 18 2.510 1.034 -5.199 1.00 0.00 H ATOM 276 HG SER A 18 1.322 2.966 -6.274 1.00 0.00 H ATOM 277 N TYR A 19 2.079 -0.604 -3.018 1.00 0.00 N ATOM 278 CA TYR A 19 1.720 -2.039 -2.825 1.00 0.00 C ATOM 279 C TYR A 19 0.925 -2.129 -1.520 1.00 0.00 C ATOM 280 O TYR A 19 -0.162 -2.669 -1.456 1.00 0.00 O ATOM 281 CB TYR A 19 3.001 -2.857 -2.623 1.00 0.00 C ATOM 282 CG TYR A 19 3.970 -2.808 -3.792 1.00 0.00 C ATOM 283 CD1 TYR A 19 3.636 -2.201 -5.014 1.00 0.00 C ATOM 284 CD2 TYR A 19 5.233 -3.392 -3.639 1.00 0.00 C ATOM 285 CE1 TYR A 19 4.553 -2.180 -6.068 1.00 0.00 C ATOM 286 CE2 TYR A 19 6.153 -3.371 -4.694 1.00 0.00 C ATOM 287 CZ TYR A 19 5.815 -2.764 -5.911 1.00 0.00 C ATOM 288 OH TYR A 19 6.723 -2.743 -6.950 1.00 0.00 O ATOM 289 H TYR A 19 3.034 -0.383 -3.031 1.00 0.00 H ATOM 290 HA TYR A 19 1.160 -2.428 -3.658 1.00 0.00 H ATOM 291 HB2 TYR A 19 3.502 -2.499 -1.735 1.00 0.00 H ATOM 292 HB3 TYR A 19 2.708 -3.872 -2.441 1.00 0.00 H ATOM 293 HD1 TYR A 19 2.666 -1.747 -5.142 1.00 0.00 H ATOM 294 HD2 TYR A 19 5.501 -3.862 -2.703 1.00 0.00 H ATOM 295 HE1 TYR A 19 4.287 -1.710 -7.002 1.00 0.00 H ATOM 296 HE2 TYR A 19 7.124 -3.823 -4.566 1.00 0.00 H ATOM 297 HH TYR A 19 6.952 -1.828 -7.129 1.00 0.00 H ATOM 298 N VAL A 20 1.527 -1.573 -0.501 1.00 0.00 N ATOM 299 CA VAL A 20 0.970 -1.530 0.876 1.00 0.00 C ATOM 300 C VAL A 20 -0.297 -0.662 1.018 1.00 0.00 C ATOM 301 O VAL A 20 -1.099 -0.926 1.898 1.00 0.00 O ATOM 302 CB VAL A 20 2.083 -1.030 1.797 1.00 0.00 C ATOM 303 CG1 VAL A 20 1.605 -0.961 3.246 1.00 0.00 C ATOM 304 CG2 VAL A 20 3.281 -1.984 1.707 1.00 0.00 C ATOM 305 H VAL A 20 2.402 -1.161 -0.653 1.00 0.00 H ATOM 306 HA VAL A 20 0.762 -2.542 1.150 1.00 0.00 H ATOM 307 HB VAL A 20 2.386 -0.047 1.473 1.00 0.00 H ATOM 308 HG11 VAL A 20 0.706 -1.544 3.360 1.00 0.00 H ATOM 309 HG12 VAL A 20 2.375 -1.356 3.891 1.00 0.00 H ATOM 310 HG13 VAL A 20 1.407 0.066 3.512 1.00 0.00 H ATOM 311 HG21 VAL A 20 2.963 -2.918 1.266 1.00 0.00 H ATOM 312 HG22 VAL A 20 4.048 -1.542 1.089 1.00 0.00 H ATOM 313 HG23 VAL A 20 3.676 -2.169 2.693 1.00 0.00 H ATOM 314 N ILE A 21 -0.483 0.344 0.192 1.00 0.00 N ATOM 315 CA ILE A 21 -1.683 1.232 0.275 1.00 0.00 C ATOM 316 C ILE A 21 -2.954 0.454 -0.085 1.00 0.00 C ATOM 317 O ILE A 21 -3.927 0.471 0.646 1.00 0.00 O ATOM 318 CB ILE A 21 -1.522 2.416 -0.683 1.00 0.00 C ATOM 319 CG1 ILE A 21 -0.160 3.075 -0.445 1.00 0.00 C ATOM 320 CG2 ILE A 21 -2.640 3.419 -0.413 1.00 0.00 C ATOM 321 CD1 ILE A 21 -0.117 4.529 -0.919 1.00 0.00 C ATOM 322 H ILE A 21 0.177 0.535 -0.503 1.00 0.00 H ATOM 323 HA ILE A 21 -1.752 1.613 1.278 1.00 0.00 H ATOM 324 HB ILE A 21 -1.584 2.054 -1.698 1.00 0.00 H ATOM 325 HG12 ILE A 21 0.088 3.035 0.604 1.00 0.00 H ATOM 326 HG13 ILE A 21 0.560 2.499 -0.994 1.00 0.00 H ATOM 327 HG21 ILE A 21 -3.579 2.896 -0.341 1.00 0.00 H ATOM 328 HG22 ILE A 21 -2.433 3.932 0.516 1.00 0.00 H ATOM 329 HG23 ILE A 21 -2.676 4.132 -1.221 1.00 0.00 H ATOM 330 HD11 ILE A 21 -0.878 5.093 -0.402 1.00 0.00 H ATOM 331 HD12 ILE A 21 0.852 4.947 -0.695 1.00 0.00 H ATOM 332 HD13 ILE A 21 -0.299 4.564 -1.982 1.00 0.00 H ATOM 333 N ASN A 22 -2.916 -0.214 -1.216 1.00 0.00 N ATOM 334 CA ASN A 22 -4.063 -1.024 -1.727 1.00 0.00 C ATOM 335 C ASN A 22 -4.107 -2.442 -1.124 1.00 0.00 C ATOM 336 O ASN A 22 -5.047 -3.166 -1.402 1.00 0.00 O ATOM 337 CB ASN A 22 -3.899 -1.151 -3.247 1.00 0.00 C ATOM 338 CG ASN A 22 -3.985 0.215 -3.937 1.00 0.00 C ATOM 339 OD1 ASN A 22 -5.024 0.846 -3.942 1.00 0.00 O ATOM 340 ND2 ASN A 22 -2.927 0.701 -4.530 1.00 0.00 N ATOM 341 H ASN A 22 -2.101 -0.183 -1.760 1.00 0.00 H ATOM 342 HA ASN A 22 -4.992 -0.513 -1.528 1.00 0.00 H ATOM 343 HB2 ASN A 22 -2.942 -1.599 -3.462 1.00 0.00 H ATOM 344 HB3 ASN A 22 -4.676 -1.790 -3.622 1.00 0.00 H ATOM 345 HD21 ASN A 22 -2.084 0.201 -4.535 1.00 0.00 H ATOM 346 HD22 ASN A 22 -2.982 1.574 -4.970 1.00 0.00 H ATOM 347 N GLY A 23 -3.134 -2.851 -0.337 1.00 0.00 N ATOM 348 CA GLY A 23 -3.125 -4.224 0.261 1.00 0.00 C ATOM 349 C GLY A 23 -2.673 -5.217 -0.819 1.00 0.00 C ATOM 350 O GLY A 23 -3.202 -6.308 -0.923 1.00 0.00 O ATOM 351 H GLY A 23 -2.382 -2.256 -0.135 1.00 0.00 H ATOM 352 HA2 GLY A 23 -2.443 -4.250 1.099 1.00 0.00 H ATOM 353 HA3 GLY A 23 -4.120 -4.488 0.588 1.00 0.00 H ATOM 354 N LYS A 24 -1.701 -4.818 -1.610 1.00 0.00 N ATOM 355 CA LYS A 24 -1.133 -5.640 -2.716 1.00 0.00 C ATOM 356 C LYS A 24 0.285 -6.136 -2.389 1.00 0.00 C ATOM 357 O LYS A 24 0.930 -6.697 -3.256 1.00 0.00 O ATOM 358 CB LYS A 24 -1.049 -4.743 -3.944 1.00 0.00 C ATOM 359 CG LYS A 24 -2.217 -4.990 -4.901 1.00 0.00 C ATOM 360 CD LYS A 24 -2.552 -3.702 -5.663 1.00 0.00 C ATOM 361 CE LYS A 24 -3.111 -4.025 -7.054 1.00 0.00 C ATOM 362 NZ LYS A 24 -2.309 -3.330 -8.103 1.00 0.00 N ATOM 363 H LYS A 24 -1.312 -3.925 -1.482 1.00 0.00 H ATOM 364 HA LYS A 24 -1.769 -6.473 -2.948 1.00 0.00 H ATOM 365 HB2 LYS A 24 -1.023 -3.710 -3.633 1.00 0.00 H ATOM 366 HB3 LYS A 24 -0.126 -4.986 -4.428 1.00 0.00 H ATOM 367 HG2 LYS A 24 -1.944 -5.766 -5.602 1.00 0.00 H ATOM 368 HG3 LYS A 24 -3.085 -5.305 -4.339 1.00 0.00 H ATOM 369 HD2 LYS A 24 -3.291 -3.145 -5.103 1.00 0.00 H ATOM 370 HD3 LYS A 24 -1.659 -3.103 -5.765 1.00 0.00 H ATOM 371 HE2 LYS A 24 -3.071 -5.092 -7.222 1.00 0.00 H ATOM 372 HE3 LYS A 24 -4.139 -3.696 -7.111 1.00 0.00 H ATOM 373 HZ1 LYS A 24 -2.204 -2.322 -7.868 1.00 0.00 H ATOM 374 HZ2 LYS A 24 -1.360 -3.767 -8.157 1.00 0.00 H ATOM 375 HZ3 LYS A 24 -2.784 -3.423 -9.025 1.00 0.00 H ATOM 376 N ALA A 25 0.766 -5.935 -1.178 1.00 0.00 N ATOM 377 CA ALA A 25 2.136 -6.370 -0.750 1.00 0.00 C ATOM 378 C ALA A 25 2.450 -7.802 -1.200 1.00 0.00 C ATOM 379 O ALA A 25 3.424 -8.004 -1.907 1.00 0.00 O ATOM 380 CB ALA A 25 2.248 -6.264 0.774 1.00 0.00 C ATOM 381 H ALA A 25 0.210 -5.474 -0.517 1.00 0.00 H ATOM 382 HA ALA A 25 2.860 -5.707 -1.199 1.00 0.00 H ATOM 383 HB1 ALA A 25 1.346 -6.630 1.235 1.00 0.00 H ATOM 384 HB2 ALA A 25 3.092 -6.850 1.109 1.00 0.00 H ATOM 385 HB3 ALA A 25 2.405 -5.230 1.048 1.00 0.00 H ATOM 386 N LYS A 26 1.642 -8.763 -0.800 1.00 0.00 N ATOM 387 CA LYS A 26 1.826 -10.196 -1.165 1.00 0.00 C ATOM 388 C LYS A 26 1.816 -10.374 -2.691 1.00 0.00 C ATOM 389 O LYS A 26 2.548 -11.199 -3.206 1.00 0.00 O ATOM 390 CB LYS A 26 0.699 -11.027 -0.542 1.00 0.00 C ATOM 391 CG LYS A 26 0.708 -10.955 0.992 1.00 0.00 C ATOM 392 CD LYS A 26 1.992 -11.565 1.568 1.00 0.00 C ATOM 393 CE LYS A 26 1.715 -12.931 2.207 1.00 0.00 C ATOM 394 NZ LYS A 26 2.665 -13.181 3.331 1.00 0.00 N ATOM 395 H LYS A 26 0.878 -8.552 -0.237 1.00 0.00 H ATOM 396 HA LYS A 26 2.771 -10.518 -0.765 1.00 0.00 H ATOM 397 HB2 LYS A 26 -0.250 -10.660 -0.905 1.00 0.00 H ATOM 398 HB3 LYS A 26 0.817 -12.048 -0.851 1.00 0.00 H ATOM 399 HG2 LYS A 26 0.640 -9.922 1.300 1.00 0.00 H ATOM 400 HG3 LYS A 26 -0.146 -11.493 1.376 1.00 0.00 H ATOM 401 HD2 LYS A 26 2.719 -11.680 0.778 1.00 0.00 H ATOM 402 HD3 LYS A 26 2.385 -10.894 2.316 1.00 0.00 H ATOM 403 HE2 LYS A 26 0.703 -12.954 2.584 1.00 0.00 H ATOM 404 HE3 LYS A 26 1.831 -13.703 1.460 1.00 0.00 H ATOM 405 HZ1 LYS A 26 3.638 -12.916 3.052 1.00 0.00 H ATOM 406 HZ2 LYS A 26 2.388 -12.611 4.158 1.00 0.00 H ATOM 407 HZ3 LYS A 26 2.647 -14.189 3.583 1.00 0.00 H ATOM 408 N GLN A 27 1.007 -9.605 -3.391 1.00 0.00 N ATOM 409 CA GLN A 27 0.912 -9.676 -4.887 1.00 0.00 C ATOM 410 C GLN A 27 2.269 -9.352 -5.523 1.00 0.00 C ATOM 411 O GLN A 27 2.618 -9.907 -6.549 1.00 0.00 O ATOM 412 CB GLN A 27 -0.047 -8.606 -5.418 1.00 0.00 C ATOM 413 CG GLN A 27 -1.392 -8.661 -4.696 1.00 0.00 C ATOM 414 CD GLN A 27 -2.546 -8.620 -5.699 1.00 0.00 C ATOM 415 OE1 GLN A 27 -3.351 -7.711 -5.686 1.00 0.00 O ATOM 416 NE2 GLN A 27 -2.673 -9.570 -6.585 1.00 0.00 N ATOM 417 H GLN A 27 0.446 -8.954 -2.920 1.00 0.00 H ATOM 418 HA GLN A 27 0.571 -10.649 -5.199 1.00 0.00 H ATOM 419 HB2 GLN A 27 0.397 -7.631 -5.261 1.00 0.00 H ATOM 420 HB3 GLN A 27 -0.197 -8.752 -6.477 1.00 0.00 H ATOM 421 HG2 GLN A 27 -1.455 -9.565 -4.105 1.00 0.00 H ATOM 422 HG3 GLN A 27 -1.448 -7.801 -4.050 1.00 0.00 H ATOM 423 HE21 GLN A 27 -2.035 -10.315 -6.613 1.00 0.00 H ATOM 424 HE22 GLN A 27 -3.413 -9.538 -7.226 1.00 0.00 H ATOM 425 N TYR A 28 3.001 -8.449 -4.914 1.00 0.00 N ATOM 426 CA TYR A 28 4.326 -8.011 -5.409 1.00 0.00 C ATOM 427 C TYR A 28 5.448 -8.803 -4.720 1.00 0.00 C ATOM 428 O TYR A 28 5.684 -9.937 -5.099 1.00 0.00 O ATOM 429 CB TYR A 28 4.339 -6.503 -5.134 1.00 0.00 C ATOM 430 CG TYR A 28 3.263 -5.817 -5.949 1.00 0.00 C ATOM 431 CD1 TYR A 28 3.199 -5.999 -7.335 1.00 0.00 C ATOM 432 CD2 TYR A 28 2.331 -4.990 -5.315 1.00 0.00 C ATOM 433 CE1 TYR A 28 2.207 -5.359 -8.086 1.00 0.00 C ATOM 434 CE2 TYR A 28 1.343 -4.349 -6.066 1.00 0.00 C ATOM 435 CZ TYR A 28 1.281 -4.533 -7.447 1.00 0.00 C ATOM 436 OH TYR A 28 0.304 -3.890 -8.174 1.00 0.00 O ATOM 437 H TYR A 28 2.676 -8.018 -4.098 1.00 0.00 H ATOM 438 HA TYR A 28 4.385 -8.174 -6.475 1.00 0.00 H ATOM 439 HB2 TYR A 28 4.148 -6.329 -4.082 1.00 0.00 H ATOM 440 HB3 TYR A 28 5.297 -6.097 -5.391 1.00 0.00 H ATOM 441 HD1 TYR A 28 3.911 -6.640 -7.825 1.00 0.00 H ATOM 442 HD2 TYR A 28 2.368 -4.844 -4.244 1.00 0.00 H ATOM 443 HE1 TYR A 28 2.159 -5.503 -9.155 1.00 0.00 H ATOM 444 HE2 TYR A 28 0.626 -3.711 -5.575 1.00 0.00 H ATOM 445 HH TYR A 28 0.657 -3.027 -8.412 1.00 0.00 H ATOM 446 N ARG A 29 6.126 -8.237 -3.743 1.00 0.00 N ATOM 447 CA ARG A 29 7.230 -8.941 -3.026 1.00 0.00 C ATOM 448 C ARG A 29 7.589 -8.276 -1.684 1.00 0.00 C ATOM 449 O ARG A 29 8.747 -8.116 -1.339 1.00 0.00 O ATOM 450 CB ARG A 29 8.439 -9.092 -3.961 1.00 0.00 C ATOM 451 CG ARG A 29 8.893 -7.738 -4.524 1.00 0.00 C ATOM 452 CD ARG A 29 10.174 -7.929 -5.341 1.00 0.00 C ATOM 453 NE ARG A 29 10.528 -6.660 -6.045 1.00 0.00 N ATOM 454 CZ ARG A 29 11.524 -5.927 -5.622 1.00 0.00 C ATOM 455 NH1 ARG A 29 12.729 -6.145 -6.081 1.00 0.00 N ATOM 456 NH2 ARG A 29 11.302 -4.983 -4.743 1.00 0.00 N ATOM 457 H ARG A 29 5.910 -7.333 -3.467 1.00 0.00 H ATOM 458 HA ARG A 29 6.854 -9.917 -2.779 1.00 0.00 H ATOM 459 HB2 ARG A 29 9.251 -9.539 -3.412 1.00 0.00 H ATOM 460 HB3 ARG A 29 8.158 -9.740 -4.779 1.00 0.00 H ATOM 461 HG2 ARG A 29 8.116 -7.334 -5.157 1.00 0.00 H ATOM 462 HG3 ARG A 29 9.088 -7.055 -3.711 1.00 0.00 H ATOM 463 HD2 ARG A 29 10.981 -8.211 -4.680 1.00 0.00 H ATOM 464 HD3 ARG A 29 10.019 -8.713 -6.067 1.00 0.00 H ATOM 465 HE ARG A 29 10.013 -6.377 -6.831 1.00 0.00 H ATOM 466 HH11 ARG A 29 12.885 -6.870 -6.753 1.00 0.00 H ATOM 467 HH12 ARG A 29 13.500 -5.592 -5.766 1.00 0.00 H ATOM 468 HH21 ARG A 29 10.377 -4.824 -4.399 1.00 0.00 H ATOM 469 HH22 ARG A 29 12.054 -4.413 -4.409 1.00 0.00 H ATOM 470 N VAL A 30 6.585 -7.909 -0.925 1.00 0.00 N ATOM 471 CA VAL A 30 6.787 -7.267 0.412 1.00 0.00 C ATOM 472 C VAL A 30 5.930 -8.047 1.435 1.00 0.00 C ATOM 473 O VAL A 30 5.291 -7.482 2.299 1.00 0.00 O ATOM 474 CB VAL A 30 6.459 -5.757 0.333 1.00 0.00 C ATOM 475 CG1 VAL A 30 6.935 -5.114 -0.969 1.00 0.00 C ATOM 476 CG2 VAL A 30 4.966 -5.467 0.391 1.00 0.00 C ATOM 477 H VAL A 30 5.668 -8.069 -1.235 1.00 0.00 H ATOM 478 HA VAL A 30 7.824 -7.406 0.694 1.00 0.00 H ATOM 479 HB VAL A 30 6.939 -5.270 1.161 1.00 0.00 H ATOM 480 HG11 VAL A 30 7.997 -5.247 -1.081 1.00 0.00 H ATOM 481 HG12 VAL A 30 6.413 -5.573 -1.797 1.00 0.00 H ATOM 482 HG13 VAL A 30 6.695 -4.060 -0.945 1.00 0.00 H ATOM 483 HG21 VAL A 30 4.452 -6.207 -0.202 1.00 0.00 H ATOM 484 HG22 VAL A 30 4.625 -5.520 1.414 1.00 0.00 H ATOM 485 HG23 VAL A 30 4.769 -4.482 -0.008 1.00 0.00 H ATOM 486 N SER A 31 5.939 -9.360 1.293 1.00 0.00 N ATOM 487 CA SER A 31 5.203 -10.379 2.116 1.00 0.00 C ATOM 488 C SER A 31 4.907 -10.024 3.583 1.00 0.00 C ATOM 489 O SER A 31 3.823 -10.319 4.057 1.00 0.00 O ATOM 490 CB SER A 31 5.982 -11.699 2.023 1.00 0.00 C ATOM 491 OG SER A 31 5.244 -12.768 2.608 1.00 0.00 O ATOM 492 H SER A 31 6.480 -9.720 0.564 1.00 0.00 H ATOM 493 HA SER A 31 4.266 -10.544 1.629 1.00 0.00 H ATOM 494 HB2 SER A 31 6.157 -11.935 0.985 1.00 0.00 H ATOM 495 HB3 SER A 31 6.939 -11.572 2.510 1.00 0.00 H ATOM 496 HG SER A 31 5.872 -13.446 2.875 1.00 0.00 H ATOM 497 N ASP A 32 5.836 -9.417 4.277 1.00 0.00 N ATOM 498 CA ASP A 32 5.627 -9.042 5.715 1.00 0.00 C ATOM 499 C ASP A 32 6.545 -7.895 6.141 1.00 0.00 C ATOM 500 O ASP A 32 6.083 -6.945 6.741 1.00 0.00 O ATOM 501 CB ASP A 32 5.870 -10.271 6.598 1.00 0.00 C ATOM 502 CG ASP A 32 4.645 -10.592 7.464 1.00 0.00 C ATOM 503 OD1 ASP A 32 3.688 -11.148 6.946 1.00 0.00 O ATOM 504 OD2 ASP A 32 4.686 -10.284 8.643 1.00 0.00 O ATOM 505 H ASP A 32 6.681 -9.214 3.831 1.00 0.00 H ATOM 506 HA ASP A 32 4.611 -8.719 5.844 1.00 0.00 H ATOM 507 HB2 ASP A 32 6.081 -11.117 5.965 1.00 0.00 H ATOM 508 HB3 ASP A 32 6.718 -10.083 7.238 1.00 0.00 H ATOM 509 N LYS A 33 7.815 -7.996 5.828 1.00 0.00 N ATOM 510 CA LYS A 33 8.859 -6.974 6.159 1.00 0.00 C ATOM 511 C LYS A 33 8.324 -5.544 5.984 1.00 0.00 C ATOM 512 O LYS A 33 8.333 -4.771 6.924 1.00 0.00 O ATOM 513 CB LYS A 33 10.045 -7.189 5.219 1.00 0.00 C ATOM 514 CG LYS A 33 10.703 -8.554 5.457 1.00 0.00 C ATOM 515 CD LYS A 33 10.586 -9.415 4.193 1.00 0.00 C ATOM 516 CE LYS A 33 11.861 -9.306 3.348 1.00 0.00 C ATOM 517 NZ LYS A 33 11.926 -7.980 2.659 1.00 0.00 N ATOM 518 H LYS A 33 8.099 -8.792 5.345 1.00 0.00 H ATOM 519 HA LYS A 33 9.192 -7.110 7.176 1.00 0.00 H ATOM 520 HB2 LYS A 33 9.704 -7.122 4.196 1.00 0.00 H ATOM 521 HB3 LYS A 33 10.758 -6.412 5.402 1.00 0.00 H ATOM 522 HG2 LYS A 33 11.745 -8.409 5.705 1.00 0.00 H ATOM 523 HG3 LYS A 33 10.210 -9.058 6.276 1.00 0.00 H ATOM 524 HD2 LYS A 33 10.437 -10.445 4.482 1.00 0.00 H ATOM 525 HD3 LYS A 33 9.740 -9.086 3.608 1.00 0.00 H ATOM 526 HE2 LYS A 33 12.726 -9.418 3.986 1.00 0.00 H ATOM 527 HE3 LYS A 33 11.864 -10.095 2.610 1.00 0.00 H ATOM 528 HZ1 LYS A 33 11.013 -7.758 2.217 1.00 0.00 H ATOM 529 HZ2 LYS A 33 12.169 -7.238 3.348 1.00 0.00 H ATOM 530 HZ3 LYS A 33 12.660 -8.014 1.923 1.00 0.00 H ATOM 531 N THR A 34 7.863 -5.218 4.795 1.00 0.00 N ATOM 532 CA THR A 34 7.307 -3.860 4.500 1.00 0.00 C ATOM 533 C THR A 34 5.829 -3.786 4.903 1.00 0.00 C ATOM 534 O THR A 34 5.334 -2.687 5.035 1.00 0.00 O ATOM 535 CB THR A 34 7.503 -3.493 3.017 1.00 0.00 C ATOM 536 OG1 THR A 34 8.384 -2.385 2.922 1.00 0.00 O ATOM 537 CG2 THR A 34 6.192 -3.135 2.301 1.00 0.00 C ATOM 538 H THR A 34 7.879 -5.890 4.086 1.00 0.00 H ATOM 539 HA THR A 34 7.842 -3.146 5.107 1.00 0.00 H ATOM 540 HB THR A 34 7.957 -4.325 2.518 1.00 0.00 H ATOM 541 HG1 THR A 34 9.172 -2.664 2.450 1.00 0.00 H ATOM 542 HG21 THR A 34 5.490 -3.951 2.408 1.00 0.00 H ATOM 543 HG22 THR A 34 5.769 -2.249 2.752 1.00 0.00 H ATOM 544 HG23 THR A 34 6.376 -2.952 1.256 1.00 0.00 H ATOM 545 N VAL A 35 5.134 -4.890 5.095 1.00 0.00 N ATOM 546 CA VAL A 35 3.696 -4.854 5.491 1.00 0.00 C ATOM 547 C VAL A 35 3.640 -4.048 6.790 1.00 0.00 C ATOM 548 O VAL A 35 3.251 -2.906 6.748 1.00 0.00 O ATOM 549 CB VAL A 35 3.178 -6.293 5.645 1.00 0.00 C ATOM 550 CG1 VAL A 35 1.701 -6.332 6.018 1.00 0.00 C ATOM 551 CG2 VAL A 35 3.315 -7.005 4.307 1.00 0.00 C ATOM 552 H VAL A 35 5.555 -5.765 4.981 1.00 0.00 H ATOM 553 HA VAL A 35 3.139 -4.326 4.727 1.00 0.00 H ATOM 554 HB VAL A 35 3.758 -6.822 6.385 1.00 0.00 H ATOM 555 HG11 VAL A 35 1.541 -5.745 6.907 1.00 0.00 H ATOM 556 HG12 VAL A 35 1.119 -5.938 5.197 1.00 0.00 H ATOM 557 HG13 VAL A 35 1.422 -7.359 6.201 1.00 0.00 H ATOM 558 HG21 VAL A 35 3.188 -6.288 3.509 1.00 0.00 H ATOM 559 HG22 VAL A 35 4.297 -7.444 4.248 1.00 0.00 H ATOM 560 HG23 VAL A 35 2.565 -7.777 4.228 1.00 0.00 H ATOM 561 N GLU A 36 4.028 -4.595 7.914 1.00 0.00 N ATOM 562 CA GLU A 36 3.988 -3.802 9.191 1.00 0.00 C ATOM 563 C GLU A 36 4.768 -2.474 9.058 1.00 0.00 C ATOM 564 O GLU A 36 4.393 -1.494 9.674 1.00 0.00 O ATOM 565 CB GLU A 36 4.510 -4.607 10.394 1.00 0.00 C ATOM 566 CG GLU A 36 5.709 -5.498 10.021 1.00 0.00 C ATOM 567 CD GLU A 36 5.287 -6.973 9.923 1.00 0.00 C ATOM 568 OE1 GLU A 36 4.501 -7.300 9.045 1.00 0.00 O ATOM 569 OE2 GLU A 36 5.759 -7.757 10.731 1.00 0.00 O ATOM 570 H GLU A 36 4.349 -5.522 7.905 1.00 0.00 H ATOM 571 HA GLU A 36 2.950 -3.547 9.356 1.00 0.00 H ATOM 572 HB2 GLU A 36 4.816 -3.921 11.169 1.00 0.00 H ATOM 573 HB3 GLU A 36 3.711 -5.226 10.775 1.00 0.00 H ATOM 574 HG2 GLU A 36 6.116 -5.180 9.073 1.00 0.00 H ATOM 575 HG3 GLU A 36 6.470 -5.398 10.781 1.00 0.00 H ATOM 576 N LYS A 37 5.823 -2.442 8.270 1.00 0.00 N ATOM 577 CA LYS A 37 6.664 -1.216 8.049 1.00 0.00 C ATOM 578 C LYS A 37 5.875 -0.094 7.347 1.00 0.00 C ATOM 579 O LYS A 37 5.727 1.001 7.859 1.00 0.00 O ATOM 580 CB LYS A 37 7.841 -1.601 7.140 1.00 0.00 C ATOM 581 CG LYS A 37 8.955 -0.555 7.210 1.00 0.00 C ATOM 582 CD LYS A 37 9.826 -0.631 5.951 1.00 0.00 C ATOM 583 CE LYS A 37 11.020 0.315 6.110 1.00 0.00 C ATOM 584 NZ LYS A 37 11.962 0.194 4.957 1.00 0.00 N ATOM 585 H LYS A 37 6.073 -3.264 7.798 1.00 0.00 H ATOM 586 HA LYS A 37 7.056 -0.861 8.990 1.00 0.00 H ATOM 587 HB2 LYS A 37 8.223 -2.561 7.439 1.00 0.00 H ATOM 588 HB3 LYS A 37 7.490 -1.673 6.121 1.00 0.00 H ATOM 589 HG2 LYS A 37 8.512 0.427 7.279 1.00 0.00 H ATOM 590 HG3 LYS A 37 9.566 -0.745 8.078 1.00 0.00 H ATOM 591 HD2 LYS A 37 10.177 -1.644 5.817 1.00 0.00 H ATOM 592 HD3 LYS A 37 9.247 -0.332 5.089 1.00 0.00 H ATOM 593 HE2 LYS A 37 10.661 1.333 6.166 1.00 0.00 H ATOM 594 HE3 LYS A 37 11.540 0.076 7.027 1.00 0.00 H ATOM 595 HZ1 LYS A 37 11.818 -0.703 4.452 1.00 0.00 H ATOM 596 HZ2 LYS A 37 11.803 0.987 4.297 1.00 0.00 H ATOM 597 HZ3 LYS A 37 12.942 0.233 5.306 1.00 0.00 H ATOM 598 N VAL A 38 5.396 -0.398 6.167 1.00 0.00 N ATOM 599 CA VAL A 38 4.618 0.540 5.307 1.00 0.00 C ATOM 600 C VAL A 38 3.133 0.551 5.685 1.00 0.00 C ATOM 601 O VAL A 38 2.540 1.615 5.670 1.00 0.00 O ATOM 602 CB VAL A 38 4.856 0.108 3.850 1.00 0.00 C ATOM 603 CG1 VAL A 38 4.064 0.940 2.847 1.00 0.00 C ATOM 604 CG2 VAL A 38 6.336 0.249 3.494 1.00 0.00 C ATOM 605 H VAL A 38 5.563 -1.299 5.815 1.00 0.00 H ATOM 606 HA VAL A 38 5.006 1.533 5.444 1.00 0.00 H ATOM 607 HB VAL A 38 4.576 -0.928 3.743 1.00 0.00 H ATOM 608 HG11 VAL A 38 3.042 1.026 3.175 1.00 0.00 H ATOM 609 HG12 VAL A 38 4.509 1.918 2.755 1.00 0.00 H ATOM 610 HG13 VAL A 38 4.095 0.434 1.893 1.00 0.00 H ATOM 611 HG21 VAL A 38 6.914 0.403 4.393 1.00 0.00 H ATOM 612 HG22 VAL A 38 6.670 -0.648 2.998 1.00 0.00 H ATOM 613 HG23 VAL A 38 6.467 1.095 2.834 1.00 0.00 H ATOM 614 N MET A 39 2.548 -0.582 6.020 1.00 0.00 N ATOM 615 CA MET A 39 1.100 -0.634 6.405 1.00 0.00 C ATOM 616 C MET A 39 0.899 0.209 7.664 1.00 0.00 C ATOM 617 O MET A 39 -0.120 0.858 7.793 1.00 0.00 O ATOM 618 CB MET A 39 0.599 -2.052 6.706 1.00 0.00 C ATOM 619 CG MET A 39 0.825 -3.027 5.543 1.00 0.00 C ATOM 620 SD MET A 39 -0.684 -3.202 4.557 1.00 0.00 S ATOM 621 CE MET A 39 0.065 -3.967 3.097 1.00 0.00 C ATOM 622 H MET A 39 3.067 -1.423 6.029 1.00 0.00 H ATOM 623 HA MET A 39 0.523 -0.202 5.605 1.00 0.00 H ATOM 624 HB2 MET A 39 1.117 -2.426 7.577 1.00 0.00 H ATOM 625 HB3 MET A 39 -0.454 -2.002 6.930 1.00 0.00 H ATOM 626 HG2 MET A 39 1.651 -2.708 4.917 1.00 0.00 H ATOM 627 HG3 MET A 39 1.083 -3.979 5.976 1.00 0.00 H ATOM 628 HE1 MET A 39 1.088 -3.628 2.999 1.00 0.00 H ATOM 629 HE2 MET A 39 0.038 -5.042 3.202 1.00 0.00 H ATOM 630 HE3 MET A 39 -0.484 -3.682 2.213 1.00 0.00 H ATOM 631 N ALA A 40 1.863 0.200 8.564 1.00 0.00 N ATOM 632 CA ALA A 40 1.782 0.997 9.829 1.00 0.00 C ATOM 633 C ALA A 40 1.482 2.467 9.500 1.00 0.00 C ATOM 634 O ALA A 40 0.803 3.113 10.270 1.00 0.00 O ATOM 635 CB ALA A 40 3.111 0.930 10.587 1.00 0.00 C ATOM 636 H ALA A 40 2.665 -0.342 8.397 1.00 0.00 H ATOM 637 HA ALA A 40 0.993 0.599 10.450 1.00 0.00 H ATOM 638 HB1 ALA A 40 3.930 0.998 9.886 1.00 0.00 H ATOM 639 HB2 ALA A 40 3.166 1.753 11.286 1.00 0.00 H ATOM 640 HB3 ALA A 40 3.174 -0.004 11.126 1.00 0.00 H ATOM 641 N VAL A 41 1.969 2.971 8.383 1.00 0.00 N ATOM 642 CA VAL A 41 1.740 4.382 7.951 1.00 0.00 C ATOM 643 C VAL A 41 0.452 4.413 7.112 1.00 0.00 C ATOM 644 O VAL A 41 -0.399 5.250 7.344 1.00 0.00 O ATOM 645 CB VAL A 41 3.010 4.845 7.201 1.00 0.00 C ATOM 646 CG1 VAL A 41 2.781 5.169 5.725 1.00 0.00 C ATOM 647 CG2 VAL A 41 3.613 6.064 7.903 1.00 0.00 C ATOM 648 H VAL A 41 2.506 2.404 7.789 1.00 0.00 H ATOM 649 HA VAL A 41 1.574 5.011 8.819 1.00 0.00 H ATOM 650 HB VAL A 41 3.733 4.046 7.222 1.00 0.00 H ATOM 651 HG11 VAL A 41 2.419 4.284 5.223 1.00 0.00 H ATOM 652 HG12 VAL A 41 2.060 5.966 5.636 1.00 0.00 H ATOM 653 HG13 VAL A 41 3.718 5.472 5.283 1.00 0.00 H ATOM 654 HG21 VAL A 41 3.445 5.991 8.968 1.00 0.00 H ATOM 655 HG22 VAL A 41 4.675 6.101 7.708 1.00 0.00 H ATOM 656 HG23 VAL A 41 3.147 6.963 7.528 1.00 0.00 H ATOM 657 N VAL A 42 0.295 3.520 6.160 1.00 0.00 N ATOM 658 CA VAL A 42 -0.935 3.479 5.303 1.00 0.00 C ATOM 659 C VAL A 42 -2.180 3.418 6.202 1.00 0.00 C ATOM 660 O VAL A 42 -3.107 4.182 5.999 1.00 0.00 O ATOM 661 CB VAL A 42 -0.859 2.271 4.353 1.00 0.00 C ATOM 662 CG1 VAL A 42 -2.151 2.116 3.548 1.00 0.00 C ATOM 663 CG2 VAL A 42 0.309 2.453 3.375 1.00 0.00 C ATOM 664 H VAL A 42 1.002 2.855 6.010 1.00 0.00 H ATOM 665 HA VAL A 42 -0.987 4.397 4.733 1.00 0.00 H ATOM 666 HB VAL A 42 -0.697 1.374 4.933 1.00 0.00 H ATOM 667 HG11 VAL A 42 -3.005 2.217 4.201 1.00 0.00 H ATOM 668 HG12 VAL A 42 -2.192 2.875 2.782 1.00 0.00 H ATOM 669 HG13 VAL A 42 -2.170 1.140 3.085 1.00 0.00 H ATOM 670 HG21 VAL A 42 1.227 2.594 3.927 1.00 0.00 H ATOM 671 HG22 VAL A 42 0.397 1.577 2.751 1.00 0.00 H ATOM 672 HG23 VAL A 42 0.129 3.318 2.754 1.00 0.00 H ATOM 673 N ARG A 43 -2.197 2.533 7.171 1.00 0.00 N ATOM 674 CA ARG A 43 -3.348 2.394 8.098 1.00 0.00 C ATOM 675 C ARG A 43 -3.345 3.459 9.211 1.00 0.00 C ATOM 676 O ARG A 43 -4.386 3.697 9.797 1.00 0.00 O ATOM 677 CB ARG A 43 -3.358 0.960 8.642 1.00 0.00 C ATOM 678 CG ARG A 43 -2.338 0.773 9.773 1.00 0.00 C ATOM 679 CD ARG A 43 -3.038 0.846 11.134 1.00 0.00 C ATOM 680 NE ARG A 43 -3.333 -0.534 11.616 1.00 0.00 N ATOM 681 CZ ARG A 43 -4.567 -0.922 11.803 1.00 0.00 C ATOM 682 NH1 ARG A 43 -5.202 -0.543 12.883 1.00 0.00 N ATOM 683 NH2 ARG A 43 -5.157 -1.678 10.912 1.00 0.00 N ATOM 684 H ARG A 43 -1.442 1.934 7.310 1.00 0.00 H ATOM 685 HA ARG A 43 -4.220 2.547 7.494 1.00 0.00 H ATOM 686 HB2 ARG A 43 -4.342 0.740 9.006 1.00 0.00 H ATOM 687 HB3 ARG A 43 -3.123 0.279 7.837 1.00 0.00 H ATOM 688 HG2 ARG A 43 -1.858 -0.189 9.665 1.00 0.00 H ATOM 689 HG3 ARG A 43 -1.589 1.549 9.717 1.00 0.00 H ATOM 690 HD2 ARG A 43 -2.393 1.347 11.843 1.00 0.00 H ATOM 691 HD3 ARG A 43 -3.960 1.402 11.038 1.00 0.00 H ATOM 692 HE ARG A 43 -2.596 -1.156 11.795 1.00 0.00 H ATOM 693 HH11 ARG A 43 -4.740 0.038 13.556 1.00 0.00 H ATOM 694 HH12 ARG A 43 -6.147 -0.830 13.047 1.00 0.00 H ATOM 695 HH21 ARG A 43 -4.665 -1.960 10.087 1.00 0.00 H ATOM 696 HH22 ARG A 43 -6.101 -1.980 11.048 1.00 0.00 H ATOM 697 N GLU A 44 -2.225 4.090 9.486 1.00 0.00 N ATOM 698 CA GLU A 44 -2.136 5.150 10.541 1.00 0.00 C ATOM 699 C GLU A 44 -2.891 6.361 9.985 1.00 0.00 C ATOM 700 O GLU A 44 -3.682 6.985 10.669 1.00 0.00 O ATOM 701 CB GLU A 44 -0.653 5.459 10.827 1.00 0.00 C ATOM 702 CG GLU A 44 -0.347 6.946 11.072 1.00 0.00 C ATOM 703 CD GLU A 44 -0.831 7.424 12.452 1.00 0.00 C ATOM 704 OE1 GLU A 44 -0.314 6.939 13.446 1.00 0.00 O ATOM 705 OE2 GLU A 44 -1.708 8.274 12.491 1.00 0.00 O ATOM 706 H GLU A 44 -1.420 3.871 8.979 1.00 0.00 H ATOM 707 HA GLU A 44 -2.633 4.806 11.433 1.00 0.00 H ATOM 708 HB2 GLU A 44 -0.346 4.906 11.700 1.00 0.00 H ATOM 709 HB3 GLU A 44 -0.066 5.117 9.986 1.00 0.00 H ATOM 710 HG2 GLU A 44 0.720 7.095 11.006 1.00 0.00 H ATOM 711 HG3 GLU A 44 -0.827 7.526 10.299 1.00 0.00 H ATOM 712 N HIS A 45 -2.631 6.665 8.736 1.00 0.00 N ATOM 713 CA HIS A 45 -3.272 7.802 8.027 1.00 0.00 C ATOM 714 C HIS A 45 -4.608 7.367 7.398 1.00 0.00 C ATOM 715 O HIS A 45 -5.395 8.217 7.023 1.00 0.00 O ATOM 716 CB HIS A 45 -2.264 8.247 6.973 1.00 0.00 C ATOM 717 CG HIS A 45 -0.980 8.660 7.651 1.00 0.00 C ATOM 718 ND1 HIS A 45 -0.857 9.796 8.434 1.00 0.00 N ATOM 719 CD2 HIS A 45 0.256 8.063 7.675 1.00 0.00 C ATOM 720 CE1 HIS A 45 0.410 9.841 8.886 1.00 0.00 C ATOM 721 NE2 HIS A 45 1.133 8.808 8.452 1.00 0.00 N ATOM 722 H HIS A 45 -1.988 6.127 8.219 1.00 0.00 H ATOM 723 HA HIS A 45 -3.443 8.614 8.718 1.00 0.00 H ATOM 724 HB2 HIS A 45 -2.073 7.425 6.296 1.00 0.00 H ATOM 725 HB3 HIS A 45 -2.676 9.068 6.431 1.00 0.00 H ATOM 726 HD1 HIS A 45 -1.562 10.448 8.628 1.00 0.00 H ATOM 727 HD2 HIS A 45 0.502 7.146 7.170 1.00 0.00 H ATOM 728 HE1 HIS A 45 0.800 10.613 9.528 1.00 0.00 H ATOM 729 N ASN A 46 -4.853 6.073 7.286 1.00 0.00 N ATOM 730 CA ASN A 46 -6.102 5.485 6.697 1.00 0.00 C ATOM 731 C ASN A 46 -6.126 5.660 5.170 1.00 0.00 C ATOM 732 O ASN A 46 -7.180 5.662 4.549 1.00 0.00 O ATOM 733 CB ASN A 46 -7.315 6.158 7.344 1.00 0.00 C ATOM 734 CG ASN A 46 -8.578 5.300 7.199 1.00 0.00 C ATOM 735 OD1 ASN A 46 -9.451 5.617 6.416 1.00 0.00 O ATOM 736 ND2 ASN A 46 -8.731 4.220 7.916 1.00 0.00 N ATOM 737 H ASN A 46 -4.175 5.448 7.604 1.00 0.00 H ATOM 738 HA ASN A 46 -6.124 4.429 6.923 1.00 0.00 H ATOM 739 HB2 ASN A 46 -7.102 6.328 8.387 1.00 0.00 H ATOM 740 HB3 ASN A 46 -7.460 7.103 6.850 1.00 0.00 H ATOM 741 HD21 ASN A 46 -8.041 3.945 8.556 1.00 0.00 H ATOM 742 HD22 ASN A 46 -9.544 3.682 7.812 1.00 0.00 H ATOM 743 N TYR A 47 -4.969 5.802 4.567 1.00 0.00 N ATOM 744 CA TYR A 47 -4.862 5.978 3.089 1.00 0.00 C ATOM 745 C TYR A 47 -5.129 4.662 2.343 1.00 0.00 C ATOM 746 O TYR A 47 -4.260 3.820 2.198 1.00 0.00 O ATOM 747 CB TYR A 47 -3.487 6.548 2.725 1.00 0.00 C ATOM 748 CG TYR A 47 -3.631 7.323 1.441 1.00 0.00 C ATOM 749 CD1 TYR A 47 -4.345 8.525 1.438 1.00 0.00 C ATOM 750 CD2 TYR A 47 -3.063 6.837 0.260 1.00 0.00 C ATOM 751 CE1 TYR A 47 -4.495 9.244 0.249 1.00 0.00 C ATOM 752 CE2 TYR A 47 -3.208 7.556 -0.930 1.00 0.00 C ATOM 753 CZ TYR A 47 -3.926 8.760 -0.936 1.00 0.00 C ATOM 754 OH TYR A 47 -4.076 9.471 -2.109 1.00 0.00 O ATOM 755 H TYR A 47 -4.154 5.791 5.107 1.00 0.00 H ATOM 756 HA TYR A 47 -5.620 6.690 2.790 1.00 0.00 H ATOM 757 HB2 TYR A 47 -3.147 7.200 3.515 1.00 0.00 H ATOM 758 HB3 TYR A 47 -2.789 5.738 2.582 1.00 0.00 H ATOM 759 HD1 TYR A 47 -4.776 8.892 2.359 1.00 0.00 H ATOM 760 HD2 TYR A 47 -2.509 5.909 0.274 1.00 0.00 H ATOM 761 HE1 TYR A 47 -5.047 10.172 0.248 1.00 0.00 H ATOM 762 HE2 TYR A 47 -2.769 7.181 -1.843 1.00 0.00 H ATOM 763 HH TYR A 47 -3.205 9.745 -2.405 1.00 0.00 H ATOM 764 N HIS A 48 -6.348 4.518 1.879 1.00 0.00 N ATOM 765 CA HIS A 48 -6.808 3.313 1.121 1.00 0.00 C ATOM 766 C HIS A 48 -7.704 3.809 -0.030 1.00 0.00 C ATOM 767 O HIS A 48 -8.889 4.042 0.164 1.00 0.00 O ATOM 768 CB HIS A 48 -7.583 2.379 2.062 1.00 0.00 C ATOM 769 CG HIS A 48 -6.692 1.910 3.183 1.00 0.00 C ATOM 770 ND1 HIS A 48 -6.709 2.507 4.434 1.00 0.00 N ATOM 771 CD2 HIS A 48 -5.751 0.912 3.260 1.00 0.00 C ATOM 772 CE1 HIS A 48 -5.808 1.873 5.202 1.00 0.00 C ATOM 773 NE2 HIS A 48 -5.193 0.891 4.537 1.00 0.00 N ATOM 774 H HIS A 48 -6.993 5.237 2.034 1.00 0.00 H ATOM 775 HA HIS A 48 -5.947 2.800 0.714 1.00 0.00 H ATOM 776 HB2 HIS A 48 -8.431 2.907 2.473 1.00 0.00 H ATOM 777 HB3 HIS A 48 -7.933 1.529 1.500 1.00 0.00 H ATOM 778 HD1 HIS A 48 -7.281 3.256 4.709 1.00 0.00 H ATOM 779 HD2 HIS A 48 -5.483 0.245 2.453 1.00 0.00 H ATOM 780 HE1 HIS A 48 -5.603 2.126 6.231 1.00 0.00 H ATOM 781 N PRO A 49 -7.126 3.974 -1.204 1.00 0.00 N ATOM 782 CA PRO A 49 -7.856 4.461 -2.412 1.00 0.00 C ATOM 783 C PRO A 49 -8.762 3.397 -3.055 1.00 0.00 C ATOM 784 O PRO A 49 -8.727 2.226 -2.712 1.00 0.00 O ATOM 785 CB PRO A 49 -6.732 4.903 -3.354 1.00 0.00 C ATOM 786 CG PRO A 49 -5.483 4.115 -2.944 1.00 0.00 C ATOM 787 CD PRO A 49 -5.688 3.702 -1.483 1.00 0.00 C ATOM 788 HA PRO A 49 -8.440 5.331 -2.162 1.00 0.00 H ATOM 789 HB2 PRO A 49 -6.999 4.686 -4.379 1.00 0.00 H ATOM 790 HB3 PRO A 49 -6.540 5.959 -3.235 1.00 0.00 H ATOM 791 HG2 PRO A 49 -5.377 3.243 -3.574 1.00 0.00 H ATOM 792 HG3 PRO A 49 -4.604 4.738 -3.018 1.00 0.00 H ATOM 793 HD2 PRO A 49 -5.465 2.650 -1.361 1.00 0.00 H ATOM 794 HD3 PRO A 49 -5.072 4.300 -0.830 1.00 0.00 H ATOM 795 N ASN A 50 -9.571 3.829 -3.997 1.00 0.00 N ATOM 796 CA ASN A 50 -10.512 2.916 -4.721 1.00 0.00 C ATOM 797 C ASN A 50 -9.786 2.223 -5.884 1.00 0.00 C ATOM 798 O ASN A 50 -8.865 2.775 -6.466 1.00 0.00 O ATOM 799 CB ASN A 50 -11.702 3.716 -5.269 1.00 0.00 C ATOM 800 CG ASN A 50 -13.009 3.197 -4.658 1.00 0.00 C ATOM 801 OD1 ASN A 50 -13.378 3.578 -3.564 1.00 0.00 O ATOM 802 ND2 ASN A 50 -13.735 2.337 -5.319 1.00 0.00 N ATOM 803 H ASN A 50 -9.558 4.779 -4.236 1.00 0.00 H ATOM 804 HA ASN A 50 -10.871 2.166 -4.032 1.00 0.00 H ATOM 805 HB2 ASN A 50 -11.582 4.760 -5.022 1.00 0.00 H ATOM 806 HB3 ASN A 50 -11.748 3.608 -6.343 1.00 0.00 H ATOM 807 HD21 ASN A 50 -13.450 2.021 -6.202 1.00 0.00 H ATOM 808 HD22 ASN A 50 -14.572 2.005 -4.927 1.00 0.00 H ATOM 809 N ALA A 51 -10.207 1.020 -6.213 1.00 0.00 N ATOM 810 CA ALA A 51 -9.606 0.224 -7.318 1.00 0.00 C ATOM 811 C ALA A 51 -9.713 0.988 -8.647 1.00 0.00 C ATOM 812 O ALA A 51 -10.678 1.693 -8.883 1.00 0.00 O ATOM 813 CB ALA A 51 -10.308 -1.133 -7.441 1.00 0.00 C ATOM 814 H ALA A 51 -10.942 0.620 -5.721 1.00 0.00 H ATOM 815 HA ALA A 51 -8.570 0.065 -7.074 1.00 0.00 H ATOM 816 HB1 ALA A 51 -11.348 -1.027 -7.172 1.00 0.00 H ATOM 817 HB2 ALA A 51 -10.233 -1.487 -8.459 1.00 0.00 H ATOM 818 HB3 ALA A 51 -9.834 -1.843 -6.779 1.00 0.00 H ATOM 819 N VAL A 52 -8.707 0.824 -9.474 1.00 0.00 N ATOM 820 CA VAL A 52 -8.579 1.465 -10.826 1.00 0.00 C ATOM 821 C VAL A 52 -8.859 2.979 -10.797 1.00 0.00 C ATOM 822 O VAL A 52 -9.992 3.434 -10.799 1.00 0.00 O ATOM 823 CB VAL A 52 -9.404 0.714 -11.890 1.00 0.00 C ATOM 824 CG1 VAL A 52 -10.895 0.612 -11.546 1.00 0.00 C ATOM 825 CG2 VAL A 52 -9.253 1.387 -13.259 1.00 0.00 C ATOM 826 H VAL A 52 -7.985 0.236 -9.177 1.00 0.00 H ATOM 827 HA VAL A 52 -7.535 1.366 -11.092 1.00 0.00 H ATOM 828 HB VAL A 52 -9.000 -0.283 -11.958 1.00 0.00 H ATOM 829 HG11 VAL A 52 -11.262 1.576 -11.224 1.00 0.00 H ATOM 830 HG12 VAL A 52 -11.444 0.293 -12.418 1.00 0.00 H ATOM 831 HG13 VAL A 52 -11.034 -0.107 -10.753 1.00 0.00 H ATOM 832 HG21 VAL A 52 -8.209 1.573 -13.458 1.00 0.00 H ATOM 833 HG22 VAL A 52 -9.657 0.741 -14.024 1.00 0.00 H ATOM 834 HG23 VAL A 52 -9.793 2.324 -13.261 1.00 0.00 H ATOM 835 N ALA A 53 -7.789 3.745 -10.771 1.00 0.00 N ATOM 836 CA ALA A 53 -7.844 5.244 -10.737 1.00 0.00 C ATOM 837 C ALA A 53 -8.612 5.738 -9.495 1.00 0.00 C ATOM 838 O ALA A 53 -8.751 5.006 -8.526 1.00 0.00 O ATOM 839 CB ALA A 53 -8.492 5.744 -12.037 1.00 0.00 C ATOM 840 H ALA A 53 -6.910 3.313 -10.772 1.00 0.00 H ATOM 841 HA ALA A 53 -6.832 5.620 -10.683 1.00 0.00 H ATOM 842 HB1 ALA A 53 -8.100 5.185 -12.874 1.00 0.00 H ATOM 843 HB2 ALA A 53 -9.562 5.607 -11.981 1.00 0.00 H ATOM 844 HB3 ALA A 53 -8.268 6.792 -12.171 1.00 0.00 H ATOM 845 N ALA A 54 -9.101 6.962 -9.508 1.00 0.00 N ATOM 846 CA ALA A 54 -9.857 7.535 -8.355 1.00 0.00 C ATOM 847 C ALA A 54 -11.134 6.720 -8.096 1.00 0.00 C ATOM 848 O ALA A 54 -11.391 6.337 -6.968 1.00 0.00 O ATOM 849 CB ALA A 54 -10.228 8.995 -8.635 1.00 0.00 C ATOM 850 H ALA A 54 -8.967 7.523 -10.292 1.00 0.00 H ATOM 851 HA ALA A 54 -9.217 7.491 -7.493 1.00 0.00 H ATOM 852 HB1 ALA A 54 -10.755 9.060 -9.575 1.00 0.00 H ATOM 853 HB2 ALA A 54 -10.863 9.364 -7.843 1.00 0.00 H ATOM 854 HB3 ALA A 54 -9.331 9.593 -8.683 1.00 0.00 H ATOM 855 N GLY A 55 -11.912 6.470 -9.129 1.00 0.00 N ATOM 856 CA GLY A 55 -13.184 5.690 -9.001 1.00 0.00 C ATOM 857 C GLY A 55 -14.338 6.564 -8.482 1.00 0.00 C ATOM 858 O GLY A 55 -15.339 6.027 -8.041 1.00 0.00 O ATOM 859 H GLY A 55 -11.660 6.805 -10.016 1.00 0.00 H ATOM 860 HA2 GLY A 55 -13.454 5.290 -9.968 1.00 0.00 H ATOM 861 HA3 GLY A 55 -13.029 4.872 -8.313 1.00 0.00 H ATOM 862 N LEU A 56 -14.214 7.876 -8.526 1.00 0.00 N ATOM 863 CA LEU A 56 -15.281 8.806 -8.043 1.00 0.00 C ATOM 864 C LEU A 56 -15.855 9.681 -9.177 1.00 0.00 C ATOM 865 O LEU A 56 -16.492 10.686 -8.901 1.00 0.00 O ATOM 866 CB LEU A 56 -14.653 9.673 -6.944 1.00 0.00 C ATOM 867 CG LEU A 56 -15.239 9.297 -5.583 1.00 0.00 C ATOM 868 CD1 LEU A 56 -14.380 9.895 -4.466 1.00 0.00 C ATOM 869 CD2 LEU A 56 -16.670 9.831 -5.460 1.00 0.00 C ATOM 870 H LEU A 56 -13.399 8.278 -8.882 1.00 0.00 H ATOM 871 HA LEU A 56 -16.084 8.231 -7.609 1.00 0.00 H ATOM 872 HB2 LEU A 56 -13.584 9.513 -6.931 1.00 0.00 H ATOM 873 HB3 LEU A 56 -14.852 10.711 -7.149 1.00 0.00 H ATOM 874 HG LEU A 56 -15.241 8.220 -5.494 1.00 0.00 H ATOM 875 HD11 LEU A 56 -13.362 9.552 -4.571 1.00 0.00 H ATOM 876 HD12 LEU A 56 -14.406 10.973 -4.531 1.00 0.00 H ATOM 877 HD13 LEU A 56 -14.767 9.582 -3.508 1.00 0.00 H ATOM 878 HD21 LEU A 56 -17.274 9.434 -6.263 1.00 0.00 H ATOM 879 HD22 LEU A 56 -17.087 9.526 -4.512 1.00 0.00 H ATOM 880 HD23 LEU A 56 -16.660 10.909 -5.518 1.00 0.00 H ATOM 881 N ARG A 57 -15.654 9.317 -10.426 1.00 0.00 N ATOM 882 CA ARG A 57 -16.179 10.101 -11.584 1.00 0.00 C ATOM 883 C ARG A 57 -17.226 9.232 -12.290 1.00 0.00 C ATOM 884 O ARG A 57 -16.905 8.399 -13.123 1.00 0.00 O ATOM 885 CB ARG A 57 -15.054 10.478 -12.553 1.00 0.00 C ATOM 886 CG ARG A 57 -14.105 11.493 -11.906 1.00 0.00 C ATOM 887 CD ARG A 57 -13.358 12.280 -12.989 1.00 0.00 C ATOM 888 NE ARG A 57 -12.148 11.528 -13.441 1.00 0.00 N ATOM 889 CZ ARG A 57 -11.351 12.046 -14.340 1.00 0.00 C ATOM 890 NH1 ARG A 57 -10.430 12.901 -13.972 1.00 0.00 N ATOM 891 NH2 ARG A 57 -11.483 11.703 -15.595 1.00 0.00 N ATOM 892 H ARG A 57 -15.149 8.504 -10.616 1.00 0.00 H ATOM 893 HA ARG A 57 -16.665 10.994 -11.212 1.00 0.00 H ATOM 894 HB2 ARG A 57 -14.505 9.589 -12.830 1.00 0.00 H ATOM 895 HB3 ARG A 57 -15.501 10.915 -13.432 1.00 0.00 H ATOM 896 HG2 ARG A 57 -14.678 12.175 -11.294 1.00 0.00 H ATOM 897 HG3 ARG A 57 -13.390 10.972 -11.287 1.00 0.00 H ATOM 898 HD2 ARG A 57 -14.013 12.442 -13.834 1.00 0.00 H ATOM 899 HD3 ARG A 57 -13.058 13.237 -12.587 1.00 0.00 H ATOM 900 HE ARG A 57 -11.948 10.645 -13.065 1.00 0.00 H ATOM 901 HH11 ARG A 57 -10.337 13.156 -13.009 1.00 0.00 H ATOM 902 HH12 ARG A 57 -9.813 13.304 -14.649 1.00 0.00 H ATOM 903 HH21 ARG A 57 -12.192 11.048 -15.864 1.00 0.00 H ATOM 904 HH22 ARG A 57 -10.881 12.089 -16.294 1.00 0.00 H ATOM 905 N LEU A 58 -18.469 9.448 -11.926 1.00 0.00 N ATOM 906 CA LEU A 58 -19.649 8.708 -12.482 1.00 0.00 C ATOM 907 C LEU A 58 -19.632 7.229 -12.059 1.00 0.00 C ATOM 908 O LEU A 58 -18.610 6.711 -11.639 1.00 0.00 O ATOM 909 CB LEU A 58 -19.680 8.825 -14.011 1.00 0.00 C ATOM 910 CG LEU A 58 -21.007 9.439 -14.470 1.00 0.00 C ATOM 911 CD1 LEU A 58 -20.741 10.575 -15.459 1.00 0.00 C ATOM 912 CD2 LEU A 58 -21.866 8.370 -15.154 1.00 0.00 C ATOM 913 H LEU A 58 -18.633 10.131 -11.248 1.00 0.00 H ATOM 914 HA LEU A 58 -20.544 9.158 -12.079 1.00 0.00 H ATOM 915 HB2 LEU A 58 -18.860 9.452 -14.332 1.00 0.00 H ATOM 916 HB3 LEU A 58 -19.567 7.842 -14.446 1.00 0.00 H ATOM 917 HG LEU A 58 -21.534 9.834 -13.612 1.00 0.00 H ATOM 918 HD11 LEU A 58 -20.121 10.215 -16.267 1.00 0.00 H ATOM 919 HD12 LEU A 58 -21.679 10.933 -15.859 1.00 0.00 H ATOM 920 HD13 LEU A 58 -20.236 11.384 -14.951 1.00 0.00 H ATOM 921 HD21 LEU A 58 -21.268 7.834 -15.877 1.00 0.00 H ATOM 922 HD22 LEU A 58 -22.242 7.680 -14.414 1.00 0.00 H ATOM 923 HD23 LEU A 58 -22.696 8.843 -15.657 1.00 0.00 H ATOM 924 N GLN A 59 -20.767 6.569 -12.176 1.00 0.00 N ATOM 925 CA GLN A 59 -20.942 5.124 -11.814 1.00 0.00 C ATOM 926 C GLN A 59 -20.999 4.922 -10.288 1.00 0.00 C ATOM 927 O GLN A 59 -20.102 5.354 -9.575 1.00 0.00 O ATOM 928 CB GLN A 59 -19.818 4.291 -12.445 1.00 0.00 C ATOM 929 CG GLN A 59 -20.237 2.826 -12.585 1.00 0.00 C ATOM 930 CD GLN A 59 -19.204 2.095 -13.448 1.00 0.00 C ATOM 931 OE1 GLN A 59 -19.521 1.619 -14.520 1.00 0.00 O ATOM 932 NE2 GLN A 59 -17.972 1.984 -13.031 1.00 0.00 N ATOM 933 H GLN A 59 -21.550 7.041 -12.520 1.00 0.00 H ATOM 934 HA GLN A 59 -21.886 4.797 -12.230 1.00 0.00 H ATOM 935 HB2 GLN A 59 -19.587 4.691 -13.421 1.00 0.00 H ATOM 936 HB3 GLN A 59 -18.942 4.355 -11.818 1.00 0.00 H ATOM 937 HG2 GLN A 59 -20.285 2.370 -11.607 1.00 0.00 H ATOM 938 HG3 GLN A 59 -21.204 2.768 -13.061 1.00 0.00 H ATOM 939 HE21 GLN A 59 -17.704 2.365 -12.168 1.00 0.00 H ATOM 940 HE22 GLN A 59 -17.314 1.516 -13.584 1.00 0.00 H TER 941 GLN A 59