ATOM 1 N ALA A 1 -20.119 -6.737 10.814 1.00 0.00 N ATOM 2 CA ALA A 1 -19.564 -7.989 10.228 1.00 0.00 C ATOM 3 C ALA A 1 -18.369 -8.459 11.061 1.00 0.00 C ATOM 4 O ALA A 1 -17.952 -7.801 11.992 1.00 0.00 O ATOM 5 CB ALA A 1 -19.113 -7.720 8.791 1.00 0.00 C ATOM 6 H1 ALA A 1 -20.102 -6.802 11.851 1.00 0.00 H ATOM 7 H2 ALA A 1 -19.542 -5.927 10.511 1.00 0.00 H ATOM 8 H3 ALA A 1 -21.099 -6.607 10.489 1.00 0.00 H ATOM 9 HA ALA A 1 -20.326 -8.755 10.228 1.00 0.00 H ATOM 10 HB1 ALA A 1 -19.925 -7.270 8.238 1.00 0.00 H ATOM 11 HB2 ALA A 1 -18.267 -7.048 8.799 1.00 0.00 H ATOM 12 HB3 ALA A 1 -18.829 -8.650 8.322 1.00 0.00 H ATOM 13 N VAL A 2 -17.817 -9.597 10.734 1.00 0.00 N ATOM 14 CA VAL A 2 -16.652 -10.111 11.505 1.00 0.00 C ATOM 15 C VAL A 2 -15.675 -8.966 11.779 1.00 0.00 C ATOM 16 O VAL A 2 -15.685 -7.959 11.101 1.00 0.00 O ATOM 17 CB VAL A 2 -15.945 -11.200 10.697 1.00 0.00 C ATOM 18 CG1 VAL A 2 -15.284 -10.577 9.468 1.00 0.00 C ATOM 19 CG2 VAL A 2 -14.876 -11.864 11.568 1.00 0.00 C ATOM 20 H VAL A 2 -18.170 -10.114 9.982 1.00 0.00 H ATOM 21 HA VAL A 2 -16.997 -10.524 12.440 1.00 0.00 H ATOM 22 HB VAL A 2 -16.666 -11.941 10.382 1.00 0.00 H ATOM 23 HG11 VAL A 2 -15.726 -9.610 9.274 1.00 0.00 H ATOM 24 HG12 VAL A 2 -14.225 -10.458 9.648 1.00 0.00 H ATOM 25 HG13 VAL A 2 -15.435 -11.219 8.612 1.00 0.00 H ATOM 26 HG21 VAL A 2 -15.190 -11.847 12.601 1.00 0.00 H ATOM 27 HG22 VAL A 2 -14.738 -12.889 11.252 1.00 0.00 H ATOM 28 HG23 VAL A 2 -13.945 -11.328 11.466 1.00 0.00 H ATOM 29 N SER A 3 -14.824 -9.124 12.761 1.00 0.00 N ATOM 30 CA SER A 3 -13.834 -8.060 13.088 1.00 0.00 C ATOM 31 C SER A 3 -14.467 -6.676 12.922 1.00 0.00 C ATOM 32 O SER A 3 -14.486 -6.113 11.845 1.00 0.00 O ATOM 33 CB SER A 3 -12.633 -8.201 12.157 1.00 0.00 C ATOM 34 OG SER A 3 -12.911 -7.551 10.923 1.00 0.00 O ATOM 35 H SER A 3 -14.831 -9.952 13.281 1.00 0.00 H ATOM 36 HA SER A 3 -13.506 -8.181 14.110 1.00 0.00 H ATOM 37 HB2 SER A 3 -11.767 -7.747 12.610 1.00 0.00 H ATOM 38 HB3 SER A 3 -12.444 -9.254 11.988 1.00 0.00 H ATOM 39 HG SER A 3 -13.386 -8.170 10.364 1.00 0.00 H ATOM 40 N GLU A 4 -14.988 -6.123 13.984 1.00 0.00 N ATOM 41 CA GLU A 4 -15.623 -4.777 13.893 1.00 0.00 C ATOM 42 C GLU A 4 -14.761 -3.859 13.030 1.00 0.00 C ATOM 43 O GLU A 4 -15.260 -3.098 12.224 1.00 0.00 O ATOM 44 CB GLU A 4 -15.743 -4.171 15.291 1.00 0.00 C ATOM 45 CG GLU A 4 -16.298 -2.750 15.185 1.00 0.00 C ATOM 46 CD GLU A 4 -16.975 -2.368 16.503 1.00 0.00 C ATOM 47 OE1 GLU A 4 -16.683 -3.006 17.502 1.00 0.00 O ATOM 48 OE2 GLU A 4 -17.771 -1.444 16.491 1.00 0.00 O ATOM 49 H GLU A 4 -14.963 -6.595 14.842 1.00 0.00 H ATOM 50 HA GLU A 4 -16.605 -4.869 13.454 1.00 0.00 H ATOM 51 HB2 GLU A 4 -16.406 -4.775 15.886 1.00 0.00 H ATOM 52 HB3 GLU A 4 -14.769 -4.141 15.756 1.00 0.00 H ATOM 53 HG2 GLU A 4 -15.491 -2.063 14.980 1.00 0.00 H ATOM 54 HG3 GLU A 4 -17.023 -2.706 14.385 1.00 0.00 H ATOM 55 N HIS A 5 -13.471 -3.914 13.199 1.00 0.00 N ATOM 56 CA HIS A 5 -12.581 -3.036 12.398 1.00 0.00 C ATOM 57 C HIS A 5 -13.004 -3.056 10.936 1.00 0.00 C ATOM 58 O HIS A 5 -12.736 -2.127 10.201 1.00 0.00 O ATOM 59 CB HIS A 5 -11.140 -3.499 12.525 1.00 0.00 C ATOM 60 CG HIS A 5 -10.315 -2.406 13.138 1.00 0.00 C ATOM 61 ND1 HIS A 5 -10.121 -1.184 12.513 1.00 0.00 N ATOM 62 CD2 HIS A 5 -9.630 -2.334 14.322 1.00 0.00 C ATOM 63 CE1 HIS A 5 -9.347 -0.435 13.320 1.00 0.00 C ATOM 64 NE2 HIS A 5 -9.018 -1.088 14.437 1.00 0.00 N ATOM 65 H HIS A 5 -13.088 -4.526 13.859 1.00 0.00 H ATOM 66 HA HIS A 5 -12.660 -2.035 12.765 1.00 0.00 H ATOM 67 HB2 HIS A 5 -11.102 -4.372 13.155 1.00 0.00 H ATOM 68 HB3 HIS A 5 -10.755 -3.734 11.548 1.00 0.00 H ATOM 69 HD1 HIS A 5 -10.480 -0.915 11.642 1.00 0.00 H ATOM 70 HD2 HIS A 5 -9.575 -3.126 15.056 1.00 0.00 H ATOM 71 HE1 HIS A 5 -9.030 0.572 13.091 1.00 0.00 H ATOM 72 N GLN A 6 -13.675 -4.088 10.502 1.00 0.00 N ATOM 73 CA GLN A 6 -14.118 -4.113 9.090 1.00 0.00 C ATOM 74 C GLN A 6 -14.809 -2.781 8.808 1.00 0.00 C ATOM 75 O GLN A 6 -14.963 -1.963 9.693 1.00 0.00 O ATOM 76 CB GLN A 6 -15.084 -5.266 8.867 1.00 0.00 C ATOM 77 CG GLN A 6 -14.388 -6.372 8.071 1.00 0.00 C ATOM 78 CD GLN A 6 -14.173 -5.911 6.628 1.00 0.00 C ATOM 79 OE1 GLN A 6 -14.258 -4.735 6.334 1.00 0.00 O ATOM 80 NE2 GLN A 6 -13.893 -6.795 5.709 1.00 0.00 N ATOM 81 H GLN A 6 -13.895 -4.827 11.100 1.00 0.00 H ATOM 82 HA GLN A 6 -13.264 -4.227 8.451 1.00 0.00 H ATOM 83 HB2 GLN A 6 -15.393 -5.651 9.820 1.00 0.00 H ATOM 84 HB3 GLN A 6 -15.943 -4.913 8.317 1.00 0.00 H ATOM 85 HG2 GLN A 6 -13.432 -6.594 8.525 1.00 0.00 H ATOM 86 HG3 GLN A 6 -15.003 -7.260 8.074 1.00 0.00 H ATOM 87 HE21 GLN A 6 -13.821 -7.747 5.949 1.00 0.00 H ATOM 88 HE22 GLN A 6 -13.752 -6.508 4.779 1.00 0.00 H ATOM 89 N LEU A 7 -15.208 -2.525 7.602 1.00 0.00 N ATOM 90 CA LEU A 7 -15.839 -1.208 7.334 1.00 0.00 C ATOM 91 C LEU A 7 -14.727 -0.173 7.437 1.00 0.00 C ATOM 92 O LEU A 7 -14.274 0.360 6.443 1.00 0.00 O ATOM 93 CB LEU A 7 -16.920 -0.921 8.380 1.00 0.00 C ATOM 94 CG LEU A 7 -18.262 -0.699 7.682 1.00 0.00 C ATOM 95 CD1 LEU A 7 -19.354 -1.468 8.425 1.00 0.00 C ATOM 96 CD2 LEU A 7 -18.596 0.795 7.689 1.00 0.00 C ATOM 97 H LEU A 7 -15.069 -3.171 6.880 1.00 0.00 H ATOM 98 HA LEU A 7 -16.261 -1.196 6.341 1.00 0.00 H ATOM 99 HB2 LEU A 7 -17.000 -1.762 9.054 1.00 0.00 H ATOM 100 HB3 LEU A 7 -16.656 -0.035 8.937 1.00 0.00 H ATOM 101 HG LEU A 7 -18.202 -1.053 6.662 1.00 0.00 H ATOM 102 HD11 LEU A 7 -18.989 -1.760 9.399 1.00 0.00 H ATOM 103 HD12 LEU A 7 -20.224 -0.838 8.540 1.00 0.00 H ATOM 104 HD13 LEU A 7 -19.620 -2.350 7.862 1.00 0.00 H ATOM 105 HD21 LEU A 7 -17.690 1.368 7.564 1.00 0.00 H ATOM 106 HD22 LEU A 7 -19.276 1.016 6.879 1.00 0.00 H ATOM 107 HD23 LEU A 7 -19.059 1.055 8.629 1.00 0.00 H ATOM 108 N LEU A 8 -14.227 0.074 8.623 1.00 0.00 N ATOM 109 CA LEU A 8 -13.113 0.999 8.750 1.00 0.00 C ATOM 110 C LEU A 8 -11.936 0.323 8.062 1.00 0.00 C ATOM 111 O LEU A 8 -11.163 0.932 7.350 1.00 0.00 O ATOM 112 CB LEU A 8 -12.830 1.212 10.227 1.00 0.00 C ATOM 113 CG LEU A 8 -11.401 1.708 10.415 1.00 0.00 C ATOM 114 CD1 LEU A 8 -11.106 2.785 9.375 1.00 0.00 C ATOM 115 CD2 LEU A 8 -11.241 2.295 11.818 1.00 0.00 C ATOM 116 H LEU A 8 -14.546 -0.383 9.417 1.00 0.00 H ATOM 117 HA LEU A 8 -13.351 1.924 8.283 1.00 0.00 H ATOM 118 HB2 LEU A 8 -13.526 1.935 10.624 1.00 0.00 H ATOM 119 HB3 LEU A 8 -12.954 0.279 10.736 1.00 0.00 H ATOM 120 HG LEU A 8 -10.722 0.882 10.284 1.00 0.00 H ATOM 121 HD11 LEU A 8 -12.027 3.056 8.879 1.00 0.00 H ATOM 122 HD12 LEU A 8 -10.685 3.653 9.859 1.00 0.00 H ATOM 123 HD13 LEU A 8 -10.408 2.400 8.648 1.00 0.00 H ATOM 124 HD21 LEU A 8 -11.656 1.612 12.543 1.00 0.00 H ATOM 125 HD22 LEU A 8 -10.194 2.449 12.027 1.00 0.00 H ATOM 126 HD23 LEU A 8 -11.762 3.239 11.874 1.00 0.00 H ATOM 127 N HIS A 9 -11.827 -0.963 8.267 1.00 0.00 N ATOM 128 CA HIS A 9 -10.753 -1.746 7.643 1.00 0.00 C ATOM 129 C HIS A 9 -11.238 -2.293 6.296 1.00 0.00 C ATOM 130 O HIS A 9 -10.925 -3.400 5.910 1.00 0.00 O ATOM 131 CB HIS A 9 -10.382 -2.895 8.577 1.00 0.00 C ATOM 132 CG HIS A 9 -9.414 -3.779 7.891 1.00 0.00 C ATOM 133 ND1 HIS A 9 -9.418 -5.159 7.991 1.00 0.00 N ATOM 134 CD2 HIS A 9 -8.393 -3.456 7.083 1.00 0.00 C ATOM 135 CE1 HIS A 9 -8.396 -5.611 7.240 1.00 0.00 C ATOM 136 NE2 HIS A 9 -7.733 -4.604 6.657 1.00 0.00 N ATOM 137 H HIS A 9 -12.468 -1.417 8.833 1.00 0.00 H ATOM 138 HA HIS A 9 -9.900 -1.115 7.495 1.00 0.00 H ATOM 139 HB2 HIS A 9 -9.909 -2.484 9.442 1.00 0.00 H ATOM 140 HB3 HIS A 9 -11.262 -3.453 8.858 1.00 0.00 H ATOM 141 HD1 HIS A 9 -10.045 -5.704 8.511 1.00 0.00 H ATOM 142 HD2 HIS A 9 -8.151 -2.446 6.822 1.00 0.00 H ATOM 143 HE1 HIS A 9 -8.143 -6.654 7.122 1.00 0.00 H ATOM 144 N ASP A 10 -12.009 -1.513 5.585 1.00 0.00 N ATOM 145 CA ASP A 10 -12.534 -1.954 4.257 1.00 0.00 C ATOM 146 C ASP A 10 -11.507 -2.830 3.535 1.00 0.00 C ATOM 147 O ASP A 10 -10.632 -2.339 2.851 1.00 0.00 O ATOM 148 CB ASP A 10 -12.808 -0.718 3.408 1.00 0.00 C ATOM 149 CG ASP A 10 -13.311 -1.146 2.028 1.00 0.00 C ATOM 150 OD1 ASP A 10 -12.551 -1.774 1.309 1.00 0.00 O ATOM 151 OD2 ASP A 10 -14.449 -0.840 1.713 1.00 0.00 O ATOM 152 H ASP A 10 -12.251 -0.627 5.928 1.00 0.00 H ATOM 153 HA ASP A 10 -13.451 -2.506 4.395 1.00 0.00 H ATOM 154 HB2 ASP A 10 -13.555 -0.104 3.894 1.00 0.00 H ATOM 155 HB3 ASP A 10 -11.889 -0.156 3.300 1.00 0.00 H ATOM 156 N LYS A 11 -11.607 -4.124 3.678 1.00 0.00 N ATOM 157 CA LYS A 11 -10.642 -5.023 2.998 1.00 0.00 C ATOM 158 C LYS A 11 -10.843 -4.933 1.484 1.00 0.00 C ATOM 159 O LYS A 11 -11.737 -5.542 0.930 1.00 0.00 O ATOM 160 CB LYS A 11 -10.868 -6.466 3.459 1.00 0.00 C ATOM 161 CG LYS A 11 -9.834 -7.381 2.799 1.00 0.00 C ATOM 162 CD LYS A 11 -8.439 -6.767 2.943 1.00 0.00 C ATOM 163 CE LYS A 11 -7.379 -7.858 2.779 1.00 0.00 C ATOM 164 NZ LYS A 11 -7.874 -8.897 1.831 1.00 0.00 N ATOM 165 H LYS A 11 -12.313 -4.503 4.230 1.00 0.00 H ATOM 166 HA LYS A 11 -9.643 -4.718 3.250 1.00 0.00 H ATOM 167 HB2 LYS A 11 -10.763 -6.521 4.535 1.00 0.00 H ATOM 168 HB3 LYS A 11 -11.861 -6.784 3.174 1.00 0.00 H ATOM 169 HG2 LYS A 11 -9.851 -8.350 3.278 1.00 0.00 H ATOM 170 HG3 LYS A 11 -10.068 -7.493 1.751 1.00 0.00 H ATOM 171 HD2 LYS A 11 -8.300 -6.011 2.184 1.00 0.00 H ATOM 172 HD3 LYS A 11 -8.343 -6.319 3.920 1.00 0.00 H ATOM 173 HE2 LYS A 11 -6.472 -7.420 2.390 1.00 0.00 H ATOM 174 HE3 LYS A 11 -7.177 -8.312 3.738 1.00 0.00 H ATOM 175 HZ1 LYS A 11 -8.521 -8.460 1.145 1.00 0.00 H ATOM 176 HZ2 LYS A 11 -7.070 -9.318 1.325 1.00 0.00 H ATOM 177 HZ3 LYS A 11 -8.378 -9.637 2.361 1.00 0.00 H ATOM 178 N GLY A 12 -10.018 -4.180 0.809 1.00 0.00 N ATOM 179 CA GLY A 12 -10.163 -4.055 -0.670 1.00 0.00 C ATOM 180 C GLY A 12 -9.623 -2.698 -1.124 1.00 0.00 C ATOM 181 O GLY A 12 -9.125 -2.555 -2.224 1.00 0.00 O ATOM 182 H GLY A 12 -9.303 -3.698 1.274 1.00 0.00 H ATOM 183 HA2 GLY A 12 -9.607 -4.845 -1.153 1.00 0.00 H ATOM 184 HA3 GLY A 12 -11.206 -4.132 -0.938 1.00 0.00 H ATOM 185 N LYS A 13 -9.720 -1.702 -0.288 1.00 0.00 N ATOM 186 CA LYS A 13 -9.216 -0.357 -0.666 1.00 0.00 C ATOM 187 C LYS A 13 -7.753 -0.423 -1.007 1.00 0.00 C ATOM 188 O LYS A 13 -7.246 -1.443 -1.422 1.00 0.00 O ATOM 189 CB LYS A 13 -9.434 0.622 0.476 1.00 0.00 C ATOM 190 CG LYS A 13 -10.873 0.509 0.984 1.00 0.00 C ATOM 191 CD LYS A 13 -11.837 0.517 -0.206 1.00 0.00 C ATOM 192 CE LYS A 13 -13.125 1.247 0.179 1.00 0.00 C ATOM 193 NZ LYS A 13 -14.298 0.480 -0.324 1.00 0.00 N ATOM 194 H LYS A 13 -10.127 -1.837 0.588 1.00 0.00 H ATOM 195 HA LYS A 13 -9.726 -0.012 -1.520 1.00 0.00 H ATOM 196 HB2 LYS A 13 -8.750 0.385 1.266 1.00 0.00 H ATOM 197 HB3 LYS A 13 -9.255 1.630 0.129 1.00 0.00 H ATOM 198 HG2 LYS A 13 -10.986 -0.413 1.535 1.00 0.00 H ATOM 199 HG3 LYS A 13 -11.094 1.347 1.630 1.00 0.00 H ATOM 200 HD2 LYS A 13 -11.372 1.022 -1.041 1.00 0.00 H ATOM 201 HD3 LYS A 13 -12.071 -0.500 -0.486 1.00 0.00 H ATOM 202 HE2 LYS A 13 -13.184 1.332 1.254 1.00 0.00 H ATOM 203 HE3 LYS A 13 -13.124 2.234 -0.261 1.00 0.00 H ATOM 204 HZ1 LYS A 13 -13.968 -0.385 -0.800 1.00 0.00 H ATOM 205 HZ2 LYS A 13 -14.913 0.223 0.474 1.00 0.00 H ATOM 206 HZ3 LYS A 13 -14.834 1.064 -0.997 1.00 0.00 H ATOM 207 N SER A 14 -7.073 0.666 -0.878 1.00 0.00 N ATOM 208 CA SER A 14 -5.647 0.665 -1.238 1.00 0.00 C ATOM 209 C SER A 14 -4.847 -0.168 -0.260 1.00 0.00 C ATOM 210 O SER A 14 -3.926 0.287 0.389 1.00 0.00 O ATOM 211 CB SER A 14 -5.110 2.078 -1.297 1.00 0.00 C ATOM 212 OG SER A 14 -6.096 2.937 -1.852 1.00 0.00 O ATOM 213 H SER A 14 -7.508 1.482 -0.580 1.00 0.00 H ATOM 214 HA SER A 14 -5.554 0.209 -2.200 1.00 0.00 H ATOM 215 HB2 SER A 14 -4.860 2.414 -0.304 1.00 0.00 H ATOM 216 HB3 SER A 14 -4.227 2.075 -1.917 1.00 0.00 H ATOM 217 HG SER A 14 -6.660 3.242 -1.138 1.00 0.00 H ATOM 218 N ILE A 15 -5.175 -1.406 -0.225 1.00 0.00 N ATOM 219 CA ILE A 15 -4.459 -2.379 0.611 1.00 0.00 C ATOM 220 C ILE A 15 -3.818 -3.313 -0.395 1.00 0.00 C ATOM 221 O ILE A 15 -2.653 -3.650 -0.323 1.00 0.00 O ATOM 222 CB ILE A 15 -5.432 -3.138 1.505 1.00 0.00 C ATOM 223 CG1 ILE A 15 -6.868 -2.972 0.997 1.00 0.00 C ATOM 224 CG2 ILE A 15 -5.334 -2.609 2.937 1.00 0.00 C ATOM 225 CD1 ILE A 15 -7.124 -3.985 -0.115 1.00 0.00 C ATOM 226 H ILE A 15 -5.892 -1.720 -0.807 1.00 0.00 H ATOM 227 HA ILE A 15 -3.706 -1.882 1.195 1.00 0.00 H ATOM 228 HB ILE A 15 -5.168 -4.176 1.487 1.00 0.00 H ATOM 229 HG12 ILE A 15 -7.546 -3.143 1.804 1.00 0.00 H ATOM 230 HG13 ILE A 15 -7.016 -1.976 0.619 1.00 0.00 H ATOM 231 HG21 ILE A 15 -4.325 -2.275 3.129 1.00 0.00 H ATOM 232 HG22 ILE A 15 -6.016 -1.781 3.062 1.00 0.00 H ATOM 233 HG23 ILE A 15 -5.591 -3.396 3.631 1.00 0.00 H ATOM 234 HD11 ILE A 15 -6.251 -4.609 -0.235 1.00 0.00 H ATOM 235 HD12 ILE A 15 -7.975 -4.596 0.139 1.00 0.00 H ATOM 236 HD13 ILE A 15 -7.316 -3.462 -1.040 1.00 0.00 H ATOM 237 N GLN A 16 -4.579 -3.629 -1.407 1.00 0.00 N ATOM 238 CA GLN A 16 -4.063 -4.422 -2.527 1.00 0.00 C ATOM 239 C GLN A 16 -3.200 -3.446 -3.304 1.00 0.00 C ATOM 240 O GLN A 16 -2.261 -3.807 -3.983 1.00 0.00 O ATOM 241 CB GLN A 16 -5.229 -4.873 -3.402 1.00 0.00 C ATOM 242 CG GLN A 16 -6.071 -5.908 -2.651 1.00 0.00 C ATOM 243 CD GLN A 16 -6.007 -7.250 -3.383 1.00 0.00 C ATOM 244 OE1 GLN A 16 -6.258 -7.320 -4.571 1.00 0.00 O ATOM 245 NE2 GLN A 16 -5.680 -8.326 -2.721 1.00 0.00 N ATOM 246 H GLN A 16 -5.479 -3.265 -1.465 1.00 0.00 H ATOM 247 HA GLN A 16 -3.484 -5.264 -2.176 1.00 0.00 H ATOM 248 HB2 GLN A 16 -5.840 -4.009 -3.639 1.00 0.00 H ATOM 249 HB3 GLN A 16 -4.848 -5.307 -4.313 1.00 0.00 H ATOM 250 HG2 GLN A 16 -5.687 -6.025 -1.648 1.00 0.00 H ATOM 251 HG3 GLN A 16 -7.096 -5.574 -2.608 1.00 0.00 H ATOM 252 HE21 GLN A 16 -5.478 -8.271 -1.764 1.00 0.00 H ATOM 253 HE22 GLN A 16 -5.637 -9.191 -3.182 1.00 0.00 H ATOM 254 N ASP A 17 -3.522 -2.175 -3.173 1.00 0.00 N ATOM 255 CA ASP A 17 -2.727 -1.127 -3.858 1.00 0.00 C ATOM 256 C ASP A 17 -1.607 -0.698 -2.915 1.00 0.00 C ATOM 257 O ASP A 17 -0.488 -0.488 -3.336 1.00 0.00 O ATOM 258 CB ASP A 17 -3.614 0.073 -4.192 1.00 0.00 C ATOM 259 CG ASP A 17 -3.513 0.377 -5.687 1.00 0.00 C ATOM 260 OD1 ASP A 17 -3.380 -0.562 -6.454 1.00 0.00 O ATOM 261 OD2 ASP A 17 -3.569 1.544 -6.040 1.00 0.00 O ATOM 262 H ASP A 17 -4.287 -1.914 -2.599 1.00 0.00 H ATOM 263 HA ASP A 17 -2.297 -1.534 -4.764 1.00 0.00 H ATOM 264 HB2 ASP A 17 -4.639 -0.155 -3.937 1.00 0.00 H ATOM 265 HB3 ASP A 17 -3.285 0.932 -3.628 1.00 0.00 H ATOM 266 N LEU A 18 -1.875 -0.608 -1.628 1.00 0.00 N ATOM 267 CA LEU A 18 -0.779 -0.241 -0.691 1.00 0.00 C ATOM 268 C LEU A 18 0.388 -1.164 -1.027 1.00 0.00 C ATOM 269 O LEU A 18 1.546 -0.831 -0.868 1.00 0.00 O ATOM 270 CB LEU A 18 -1.230 -0.470 0.754 1.00 0.00 C ATOM 271 CG LEU A 18 -1.221 0.858 1.518 1.00 0.00 C ATOM 272 CD1 LEU A 18 0.221 1.252 1.837 1.00 0.00 C ATOM 273 CD2 LEU A 18 -1.873 1.949 0.665 1.00 0.00 C ATOM 274 H LEU A 18 -2.775 -0.815 -1.283 1.00 0.00 H ATOM 275 HA LEU A 18 -0.493 0.791 -0.838 1.00 0.00 H ATOM 276 HB2 LEU A 18 -2.227 -0.879 0.757 1.00 0.00 H ATOM 277 HB3 LEU A 18 -0.555 -1.163 1.236 1.00 0.00 H ATOM 278 HG LEU A 18 -1.772 0.742 2.441 1.00 0.00 H ATOM 279 HD11 LEU A 18 0.705 0.442 2.360 1.00 0.00 H ATOM 280 HD12 LEU A 18 0.750 1.456 0.919 1.00 0.00 H ATOM 281 HD13 LEU A 18 0.223 2.135 2.460 1.00 0.00 H ATOM 282 HD21 LEU A 18 -2.300 1.505 -0.223 1.00 0.00 H ATOM 283 HD22 LEU A 18 -2.652 2.434 1.235 1.00 0.00 H ATOM 284 HD23 LEU A 18 -1.129 2.678 0.380 1.00 0.00 H ATOM 285 N ARG A 19 0.055 -2.320 -1.536 1.00 0.00 N ATOM 286 CA ARG A 19 1.072 -3.306 -1.955 1.00 0.00 C ATOM 287 C ARG A 19 1.873 -2.696 -3.098 1.00 0.00 C ATOM 288 O ARG A 19 3.061 -2.471 -2.983 1.00 0.00 O ATOM 289 CB ARG A 19 0.319 -4.563 -2.410 1.00 0.00 C ATOM 290 CG ARG A 19 1.083 -5.296 -3.514 1.00 0.00 C ATOM 291 CD ARG A 19 0.223 -6.441 -4.054 1.00 0.00 C ATOM 292 NE ARG A 19 -0.661 -6.965 -2.973 1.00 0.00 N ATOM 293 CZ ARG A 19 -0.212 -7.859 -2.135 1.00 0.00 C ATOM 294 NH1 ARG A 19 0.199 -9.018 -2.574 1.00 0.00 N ATOM 295 NH2 ARG A 19 -0.175 -7.594 -0.858 1.00 0.00 N ATOM 296 H ARG A 19 -0.892 -2.532 -1.671 1.00 0.00 H ATOM 297 HA ARG A 19 1.735 -3.542 -1.138 1.00 0.00 H ATOM 298 HB2 ARG A 19 0.178 -5.222 -1.568 1.00 0.00 H ATOM 299 HB3 ARG A 19 -0.648 -4.270 -2.790 1.00 0.00 H ATOM 300 HG2 ARG A 19 1.300 -4.602 -4.315 1.00 0.00 H ATOM 301 HG3 ARG A 19 2.005 -5.692 -3.117 1.00 0.00 H ATOM 302 HD2 ARG A 19 -0.387 -6.076 -4.867 1.00 0.00 H ATOM 303 HD3 ARG A 19 0.863 -7.234 -4.412 1.00 0.00 H ATOM 304 HE ARG A 19 -1.581 -6.637 -2.891 1.00 0.00 H ATOM 305 HH11 ARG A 19 0.168 -9.220 -3.553 1.00 0.00 H ATOM 306 HH12 ARG A 19 0.541 -9.703 -1.931 1.00 0.00 H ATOM 307 HH21 ARG A 19 -0.492 -6.707 -0.523 1.00 0.00 H ATOM 308 HH22 ARG A 19 0.168 -8.279 -0.216 1.00 0.00 H ATOM 309 N ARG A 20 1.233 -2.403 -4.193 1.00 0.00 N ATOM 310 CA ARG A 20 1.970 -1.785 -5.313 1.00 0.00 C ATOM 311 C ARG A 20 2.555 -0.461 -4.806 1.00 0.00 C ATOM 312 O ARG A 20 3.609 -0.028 -5.220 1.00 0.00 O ATOM 313 CB ARG A 20 1.018 -1.579 -6.485 1.00 0.00 C ATOM 314 CG ARG A 20 1.367 -0.307 -7.266 1.00 0.00 C ATOM 315 CD ARG A 20 1.046 -0.528 -8.743 1.00 0.00 C ATOM 316 NE ARG A 20 -0.157 0.267 -9.117 1.00 0.00 N ATOM 317 CZ ARG A 20 -0.138 1.011 -10.189 1.00 0.00 C ATOM 318 NH1 ARG A 20 -0.187 0.456 -11.369 1.00 0.00 N ATOM 319 NH2 ARG A 20 -0.069 2.309 -10.082 1.00 0.00 N ATOM 320 H ARG A 20 0.271 -2.574 -4.270 1.00 0.00 H ATOM 321 HA ARG A 20 2.768 -2.447 -5.607 1.00 0.00 H ATOM 322 HB2 ARG A 20 1.082 -2.432 -7.148 1.00 0.00 H ATOM 323 HB3 ARG A 20 0.024 -1.505 -6.098 1.00 0.00 H ATOM 324 HG2 ARG A 20 0.784 0.520 -6.888 1.00 0.00 H ATOM 325 HG3 ARG A 20 2.419 -0.091 -7.155 1.00 0.00 H ATOM 326 HD2 ARG A 20 1.886 -0.218 -9.345 1.00 0.00 H ATOM 327 HD3 ARG A 20 0.850 -1.578 -8.911 1.00 0.00 H ATOM 328 HE ARG A 20 -0.961 0.231 -8.558 1.00 0.00 H ATOM 329 HH11 ARG A 20 -0.238 -0.539 -11.452 1.00 0.00 H ATOM 330 HH12 ARG A 20 -0.176 1.027 -12.191 1.00 0.00 H ATOM 331 HH21 ARG A 20 -0.031 2.735 -9.178 1.00 0.00 H ATOM 332 HH22 ARG A 20 -0.054 2.879 -10.903 1.00 0.00 H ATOM 333 N ARG A 21 1.923 0.160 -3.853 1.00 0.00 N ATOM 334 CA ARG A 21 2.532 1.392 -3.301 1.00 0.00 C ATOM 335 C ARG A 21 3.917 0.969 -2.839 1.00 0.00 C ATOM 336 O ARG A 21 4.880 1.706 -2.915 1.00 0.00 O ATOM 337 CB ARG A 21 1.696 1.909 -2.130 1.00 0.00 C ATOM 338 CG ARG A 21 0.817 3.059 -2.612 1.00 0.00 C ATOM 339 CD ARG A 21 -0.290 2.500 -3.501 1.00 0.00 C ATOM 340 NE ARG A 21 -1.525 2.323 -2.694 1.00 0.00 N ATOM 341 CZ ARG A 21 -2.448 3.244 -2.717 1.00 0.00 C ATOM 342 NH1 ARG A 21 -3.304 3.285 -3.701 1.00 0.00 N ATOM 343 NH2 ARG A 21 -2.520 4.122 -1.754 1.00 0.00 N ATOM 344 H ARG A 21 1.099 -0.208 -3.471 1.00 0.00 H ATOM 345 HA ARG A 21 2.622 2.144 -4.073 1.00 0.00 H ATOM 346 HB2 ARG A 21 1.073 1.110 -1.755 1.00 0.00 H ATOM 347 HB3 ARG A 21 2.343 2.260 -1.344 1.00 0.00 H ATOM 348 HG2 ARG A 21 0.379 3.559 -1.759 1.00 0.00 H ATOM 349 HG3 ARG A 21 1.413 3.759 -3.177 1.00 0.00 H ATOM 350 HD2 ARG A 21 -0.483 3.189 -4.312 1.00 0.00 H ATOM 351 HD3 ARG A 21 0.018 1.546 -3.904 1.00 0.00 H ATOM 352 HE ARG A 21 -1.644 1.515 -2.143 1.00 0.00 H ATOM 353 HH11 ARG A 21 -3.252 2.611 -4.438 1.00 0.00 H ATOM 354 HH12 ARG A 21 -4.013 3.989 -3.718 1.00 0.00 H ATOM 355 HH21 ARG A 21 -1.866 4.090 -0.999 1.00 0.00 H ATOM 356 HH22 ARG A 21 -3.228 4.827 -1.772 1.00 0.00 H ATOM 357 N PHE A 22 4.015 -0.263 -2.414 1.00 0.00 N ATOM 358 CA PHE A 22 5.320 -0.818 -2.001 1.00 0.00 C ATOM 359 C PHE A 22 5.949 -1.483 -3.222 1.00 0.00 C ATOM 360 O PHE A 22 7.150 -1.615 -3.310 1.00 0.00 O ATOM 361 CB PHE A 22 5.110 -1.842 -0.910 1.00 0.00 C ATOM 362 CG PHE A 22 4.387 -1.169 0.191 1.00 0.00 C ATOM 363 CD1 PHE A 22 4.804 0.094 0.604 1.00 0.00 C ATOM 364 CD2 PHE A 22 3.281 -1.782 0.769 1.00 0.00 C ATOM 365 CE1 PHE A 22 4.108 0.751 1.602 1.00 0.00 C ATOM 366 CE2 PHE A 22 2.588 -1.127 1.775 1.00 0.00 C ATOM 367 CZ PHE A 22 3.004 0.139 2.185 1.00 0.00 C ATOM 368 H PHE A 22 3.221 -0.837 -2.405 1.00 0.00 H ATOM 369 HA PHE A 22 5.941 -0.033 -1.626 1.00 0.00 H ATOM 370 HB2 PHE A 22 4.512 -2.640 -1.286 1.00 0.00 H ATOM 371 HB3 PHE A 22 6.060 -2.214 -0.555 1.00 0.00 H ATOM 372 HD1 PHE A 22 5.664 0.558 0.145 1.00 0.00 H ATOM 373 HD2 PHE A 22 2.969 -2.763 0.444 1.00 0.00 H ATOM 374 HE1 PHE A 22 4.422 1.730 1.928 1.00 0.00 H ATOM 375 HE2 PHE A 22 1.729 -1.593 2.233 1.00 0.00 H ATOM 376 HZ PHE A 22 2.471 0.646 2.938 1.00 0.00 H ATOM 377 N PHE A 23 5.110 -1.917 -4.153 1.00 0.00 N ATOM 378 CA PHE A 23 5.593 -2.604 -5.405 1.00 0.00 C ATOM 379 C PHE A 23 7.063 -2.270 -5.652 1.00 0.00 C ATOM 380 O PHE A 23 7.943 -3.093 -5.486 1.00 0.00 O ATOM 381 CB PHE A 23 4.813 -2.140 -6.643 1.00 0.00 C ATOM 382 CG PHE A 23 4.236 -3.316 -7.351 1.00 0.00 C ATOM 383 CD1 PHE A 23 3.670 -4.363 -6.625 1.00 0.00 C ATOM 384 CD2 PHE A 23 4.256 -3.347 -8.746 1.00 0.00 C ATOM 385 CE1 PHE A 23 3.122 -5.448 -7.299 1.00 0.00 C ATOM 386 CE2 PHE A 23 3.711 -4.430 -9.418 1.00 0.00 C ATOM 387 CZ PHE A 23 3.145 -5.477 -8.695 1.00 0.00 C ATOM 388 H PHE A 23 4.149 -1.807 -4.008 1.00 0.00 H ATOM 389 HA PHE A 23 5.455 -3.663 -5.288 1.00 0.00 H ATOM 390 HB2 PHE A 23 4.020 -1.489 -6.364 1.00 0.00 H ATOM 391 HB3 PHE A 23 5.479 -1.631 -7.320 1.00 0.00 H ATOM 392 HD1 PHE A 23 3.659 -4.332 -5.546 1.00 0.00 H ATOM 393 HD2 PHE A 23 4.696 -2.531 -9.299 1.00 0.00 H ATOM 394 HE1 PHE A 23 2.682 -6.265 -6.747 1.00 0.00 H ATOM 395 HE2 PHE A 23 3.724 -4.461 -10.499 1.00 0.00 H ATOM 396 HZ PHE A 23 2.726 -6.299 -9.209 1.00 0.00 H ATOM 397 N LEU A 24 7.327 -1.046 -6.034 1.00 0.00 N ATOM 398 CA LEU A 24 8.729 -0.618 -6.280 1.00 0.00 C ATOM 399 C LEU A 24 9.470 -0.593 -4.947 1.00 0.00 C ATOM 400 O LEU A 24 10.579 -1.078 -4.834 1.00 0.00 O ATOM 401 CB LEU A 24 8.742 0.784 -6.897 1.00 0.00 C ATOM 402 CG LEU A 24 7.753 0.842 -8.061 1.00 0.00 C ATOM 403 CD1 LEU A 24 6.909 2.112 -7.949 1.00 0.00 C ATOM 404 CD2 LEU A 24 8.523 0.860 -9.384 1.00 0.00 C ATOM 405 H LEU A 24 6.595 -0.403 -6.146 1.00 0.00 H ATOM 406 HA LEU A 24 9.210 -1.316 -6.950 1.00 0.00 H ATOM 407 HB2 LEU A 24 8.459 1.508 -6.147 1.00 0.00 H ATOM 408 HB3 LEU A 24 9.735 1.009 -7.258 1.00 0.00 H ATOM 409 HG LEU A 24 7.108 -0.024 -8.031 1.00 0.00 H ATOM 410 HD11 LEU A 24 6.920 2.462 -6.927 1.00 0.00 H ATOM 411 HD12 LEU A 24 7.316 2.874 -8.597 1.00 0.00 H ATOM 412 HD13 LEU A 24 5.892 1.895 -8.244 1.00 0.00 H ATOM 413 HD21 LEU A 24 9.398 0.232 -9.300 1.00 0.00 H ATOM 414 HD22 LEU A 24 7.888 0.489 -10.174 1.00 0.00 H ATOM 415 HD23 LEU A 24 8.825 1.872 -9.611 1.00 0.00 H ATOM 416 N HIS A 25 8.864 -0.046 -3.924 1.00 0.00 N ATOM 417 CA HIS A 25 9.548 -0.021 -2.603 1.00 0.00 C ATOM 418 C HIS A 25 10.097 -1.418 -2.319 1.00 0.00 C ATOM 419 O HIS A 25 11.230 -1.584 -1.915 1.00 0.00 O ATOM 420 CB HIS A 25 8.555 0.373 -1.507 1.00 0.00 C ATOM 421 CG HIS A 25 9.310 0.981 -0.359 1.00 0.00 C ATOM 422 ND1 HIS A 25 8.897 0.845 0.957 1.00 0.00 N ATOM 423 CD2 HIS A 25 10.463 1.726 -0.315 1.00 0.00 C ATOM 424 CE1 HIS A 25 9.790 1.493 1.730 1.00 0.00 C ATOM 425 NE2 HIS A 25 10.763 2.047 1.004 1.00 0.00 N ATOM 426 H HIS A 25 7.959 0.333 -4.025 1.00 0.00 H ATOM 427 HA HIS A 25 10.361 0.690 -2.627 1.00 0.00 H ATOM 428 HB2 HIS A 25 7.850 1.093 -1.900 1.00 0.00 H ATOM 429 HB3 HIS A 25 8.026 -0.505 -1.166 1.00 0.00 H ATOM 430 HD1 HIS A 25 8.101 0.367 1.268 1.00 0.00 H ATOM 431 HD2 HIS A 25 11.049 2.016 -1.175 1.00 0.00 H ATOM 432 HE1 HIS A 25 9.727 1.554 2.804 1.00 0.00 H ATOM 433 N HIS A 26 9.298 -2.427 -2.542 1.00 0.00 N ATOM 434 CA HIS A 26 9.760 -3.814 -2.305 1.00 0.00 C ATOM 435 C HIS A 26 10.919 -4.136 -3.246 1.00 0.00 C ATOM 436 O HIS A 26 12.024 -4.404 -2.818 1.00 0.00 O ATOM 437 CB HIS A 26 8.624 -4.779 -2.575 1.00 0.00 C ATOM 438 CG HIS A 26 8.877 -6.018 -1.783 1.00 0.00 C ATOM 439 ND1 HIS A 26 9.345 -5.963 -0.485 1.00 0.00 N ATOM 440 CD2 HIS A 26 8.771 -7.348 -2.093 1.00 0.00 C ATOM 441 CE1 HIS A 26 9.508 -7.221 -0.060 1.00 0.00 C ATOM 442 NE2 HIS A 26 9.171 -8.112 -1.000 1.00 0.00 N ATOM 443 H HIS A 26 8.394 -2.270 -2.873 1.00 0.00 H ATOM 444 HA HIS A 26 10.074 -3.928 -1.289 1.00 0.00 H ATOM 445 HB2 HIS A 26 7.684 -4.333 -2.276 1.00 0.00 H ATOM 446 HB3 HIS A 26 8.605 -5.015 -3.618 1.00 0.00 H ATOM 447 HD1 HIS A 26 9.528 -5.150 0.030 1.00 0.00 H ATOM 448 HD2 HIS A 26 8.441 -7.740 -3.044 1.00 0.00 H ATOM 449 HE1 HIS A 26 9.877 -7.476 0.915 1.00 0.00 H ATOM 450 N LEU A 27 10.671 -4.112 -4.527 1.00 0.00 N ATOM 451 CA LEU A 27 11.750 -4.416 -5.506 1.00 0.00 C ATOM 452 C LEU A 27 13.042 -3.722 -5.067 1.00 0.00 C ATOM 453 O LEU A 27 14.121 -4.271 -5.174 1.00 0.00 O ATOM 454 CB LEU A 27 11.341 -3.907 -6.888 1.00 0.00 C ATOM 455 CG LEU A 27 10.043 -4.587 -7.328 1.00 0.00 C ATOM 456 CD1 LEU A 27 9.520 -3.909 -8.596 1.00 0.00 C ATOM 457 CD2 LEU A 27 10.312 -6.065 -7.618 1.00 0.00 C ATOM 458 H LEU A 27 9.770 -3.895 -4.844 1.00 0.00 H ATOM 459 HA LEU A 27 11.911 -5.484 -5.547 1.00 0.00 H ATOM 460 HB2 LEU A 27 11.191 -2.840 -6.844 1.00 0.00 H ATOM 461 HB3 LEU A 27 12.122 -4.134 -7.598 1.00 0.00 H ATOM 462 HG LEU A 27 9.306 -4.499 -6.544 1.00 0.00 H ATOM 463 HD11 LEU A 27 10.341 -3.733 -9.274 1.00 0.00 H ATOM 464 HD12 LEU A 27 8.791 -4.549 -9.072 1.00 0.00 H ATOM 465 HD13 LEU A 27 9.058 -2.968 -8.338 1.00 0.00 H ATOM 466 HD21 LEU A 27 10.695 -6.543 -6.728 1.00 0.00 H ATOM 467 HD22 LEU A 27 9.391 -6.546 -7.915 1.00 0.00 H ATOM 468 HD23 LEU A 27 11.035 -6.151 -8.414 1.00 0.00 H ATOM 469 N ILE A 28 12.940 -2.520 -4.567 1.00 0.00 N ATOM 470 CA ILE A 28 14.161 -1.798 -4.113 1.00 0.00 C ATOM 471 C ILE A 28 14.476 -2.209 -2.674 1.00 0.00 C ATOM 472 O ILE A 28 15.391 -2.966 -2.421 1.00 0.00 O ATOM 473 CB ILE A 28 13.920 -0.288 -4.175 1.00 0.00 C ATOM 474 CG1 ILE A 28 13.341 0.079 -5.544 1.00 0.00 C ATOM 475 CG2 ILE A 28 15.245 0.450 -3.970 1.00 0.00 C ATOM 476 CD1 ILE A 28 14.322 -0.336 -6.642 1.00 0.00 C ATOM 477 H ILE A 28 12.060 -2.098 -4.482 1.00 0.00 H ATOM 478 HA ILE A 28 14.992 -2.059 -4.752 1.00 0.00 H ATOM 479 HB ILE A 28 13.225 0.001 -3.401 1.00 0.00 H ATOM 480 HG12 ILE A 28 12.401 -0.434 -5.686 1.00 0.00 H ATOM 481 HG13 ILE A 28 13.180 1.146 -5.592 1.00 0.00 H ATOM 482 HG21 ILE A 28 15.956 -0.211 -3.498 1.00 0.00 H ATOM 483 HG22 ILE A 28 15.631 0.769 -4.927 1.00 0.00 H ATOM 484 HG23 ILE A 28 15.083 1.314 -3.342 1.00 0.00 H ATOM 485 HD11 ILE A 28 15.214 -0.746 -6.194 1.00 0.00 H ATOM 486 HD12 ILE A 28 13.860 -1.080 -7.274 1.00 0.00 H ATOM 487 HD13 ILE A 28 14.582 0.527 -7.237 1.00 0.00 H ATOM 488 N ALA A 29 13.720 -1.721 -1.728 1.00 0.00 N ATOM 489 CA ALA A 29 13.970 -2.086 -0.313 1.00 0.00 C ATOM 490 C ALA A 29 13.509 -3.526 -0.074 1.00 0.00 C ATOM 491 O ALA A 29 12.352 -3.852 -0.249 1.00 0.00 O ATOM 492 CB ALA A 29 13.192 -1.140 0.605 1.00 0.00 C ATOM 493 H ALA A 29 12.990 -1.119 -1.947 1.00 0.00 H ATOM 494 HA ALA A 29 15.020 -2.002 -0.110 1.00 0.00 H ATOM 495 HB1 ALA A 29 13.362 -0.120 0.296 1.00 0.00 H ATOM 496 HB2 ALA A 29 12.137 -1.365 0.542 1.00 0.00 H ATOM 497 HB3 ALA A 29 13.527 -1.270 1.623 1.00 0.00 H ATOM 498 N GLU A 30 14.401 -4.392 0.318 1.00 0.00 N ATOM 499 CA GLU A 30 14.001 -5.806 0.561 1.00 0.00 C ATOM 500 C GLU A 30 15.208 -6.602 1.057 1.00 0.00 C ATOM 501 O GLU A 30 15.741 -7.440 0.358 1.00 0.00 O ATOM 502 CB GLU A 30 13.485 -6.421 -0.742 1.00 0.00 C ATOM 503 CG GLU A 30 14.349 -5.943 -1.910 1.00 0.00 C ATOM 504 CD GLU A 30 13.828 -6.555 -3.212 1.00 0.00 C ATOM 505 OE1 GLU A 30 12.723 -7.072 -3.200 1.00 0.00 O ATOM 506 OE2 GLU A 30 14.545 -6.498 -4.198 1.00 0.00 O ATOM 507 H GLU A 30 15.331 -4.113 0.452 1.00 0.00 H ATOM 508 HA GLU A 30 13.222 -5.837 1.307 1.00 0.00 H ATOM 509 HB2 GLU A 30 13.534 -7.499 -0.674 1.00 0.00 H ATOM 510 HB3 GLU A 30 12.461 -6.114 -0.904 1.00 0.00 H ATOM 511 HG2 GLU A 30 14.301 -4.864 -1.974 1.00 0.00 H ATOM 512 HG3 GLU A 30 15.372 -6.252 -1.752 1.00 0.00 H ATOM 513 N ILE A 31 15.640 -6.347 2.260 1.00 0.00 N ATOM 514 CA ILE A 31 16.809 -7.092 2.802 1.00 0.00 C ATOM 515 C ILE A 31 16.361 -7.929 4.001 1.00 0.00 C ATOM 516 O ILE A 31 15.904 -7.410 4.999 1.00 0.00 O ATOM 517 CB ILE A 31 17.887 -6.107 3.249 1.00 0.00 C ATOM 518 CG1 ILE A 31 17.862 -4.875 2.341 1.00 0.00 C ATOM 519 CG2 ILE A 31 19.259 -6.776 3.162 1.00 0.00 C ATOM 520 CD1 ILE A 31 17.038 -3.770 3.001 1.00 0.00 C ATOM 521 H ILE A 31 15.195 -5.668 2.807 1.00 0.00 H ATOM 522 HA ILE A 31 17.209 -7.741 2.038 1.00 0.00 H ATOM 523 HB ILE A 31 17.696 -5.811 4.269 1.00 0.00 H ATOM 524 HG12 ILE A 31 18.872 -4.527 2.180 1.00 0.00 H ATOM 525 HG13 ILE A 31 17.415 -5.137 1.393 1.00 0.00 H ATOM 526 HG21 ILE A 31 19.140 -7.848 3.226 1.00 0.00 H ATOM 527 HG22 ILE A 31 19.725 -6.522 2.222 1.00 0.00 H ATOM 528 HG23 ILE A 31 19.879 -6.434 3.976 1.00 0.00 H ATOM 529 HD11 ILE A 31 16.371 -4.205 3.731 1.00 0.00 H ATOM 530 HD12 ILE A 31 17.699 -3.070 3.489 1.00 0.00 H ATOM 531 HD13 ILE A 31 16.458 -3.254 2.249 1.00 0.00 H ATOM 532 N HIS A 32 16.487 -9.220 3.904 1.00 0.00 N ATOM 533 CA HIS A 32 16.069 -10.103 5.025 1.00 0.00 C ATOM 534 C HIS A 32 16.744 -9.649 6.320 1.00 0.00 C ATOM 535 O HIS A 32 17.796 -10.134 6.686 1.00 0.00 O ATOM 536 CB HIS A 32 16.476 -11.543 4.716 1.00 0.00 C ATOM 537 CG HIS A 32 15.248 -12.409 4.676 1.00 0.00 C ATOM 538 ND1 HIS A 32 14.309 -12.313 3.662 1.00 0.00 N ATOM 539 CD2 HIS A 32 14.789 -13.390 5.520 1.00 0.00 C ATOM 540 CE1 HIS A 32 13.342 -13.213 3.919 1.00 0.00 C ATOM 541 NE2 HIS A 32 13.586 -13.896 5.041 1.00 0.00 N ATOM 542 H HIS A 32 16.851 -9.611 3.088 1.00 0.00 H ATOM 543 HA HIS A 32 15.000 -10.049 5.137 1.00 0.00 H ATOM 544 HB2 HIS A 32 16.976 -11.579 3.758 1.00 0.00 H ATOM 545 HB3 HIS A 32 17.145 -11.902 5.487 1.00 0.00 H ATOM 546 HD1 HIS A 32 14.340 -11.701 2.898 1.00 0.00 H ATOM 547 HD2 HIS A 32 15.287 -13.716 6.421 1.00 0.00 H ATOM 548 HE1 HIS A 32 12.473 -13.362 3.296 1.00 0.00 H ATOM 549 N THR A 33 16.146 -8.726 7.020 1.00 0.00 N ATOM 550 CA THR A 33 16.753 -8.247 8.292 1.00 0.00 C ATOM 551 C THR A 33 16.030 -8.899 9.471 1.00 0.00 C ATOM 552 O THR A 33 15.590 -8.235 10.387 1.00 0.00 O ATOM 553 CB THR A 33 16.617 -6.724 8.385 1.00 0.00 C ATOM 554 OG1 THR A 33 17.302 -6.123 7.295 1.00 0.00 O ATOM 555 CG2 THR A 33 17.218 -6.235 9.704 1.00 0.00 C ATOM 556 H THR A 33 15.297 -8.349 6.709 1.00 0.00 H ATOM 557 HA THR A 33 17.799 -8.518 8.316 1.00 0.00 H ATOM 558 HB THR A 33 15.573 -6.453 8.348 1.00 0.00 H ATOM 559 HG1 THR A 33 16.935 -6.476 6.482 1.00 0.00 H ATOM 560 HG21 THR A 33 17.879 -6.992 10.100 1.00 0.00 H ATOM 561 HG22 THR A 33 17.775 -5.327 9.530 1.00 0.00 H ATOM 562 HG23 THR A 33 16.425 -6.043 10.411 1.00 0.00 H ATOM 563 N ALA A 34 15.903 -10.197 9.453 1.00 0.00 N ATOM 564 CA ALA A 34 15.208 -10.895 10.572 1.00 0.00 C ATOM 565 C ALA A 34 15.853 -12.263 10.798 1.00 0.00 C ATOM 566 O ALA A 34 16.187 -12.908 9.818 1.00 0.00 O ATOM 567 CB ALA A 34 13.730 -11.078 10.218 1.00 0.00 C ATOM 568 OXT ALA A 34 16.000 -12.643 11.949 1.00 0.00 O ATOM 569 H ALA A 34 16.265 -10.714 8.703 1.00 0.00 H ATOM 570 HA ALA A 34 15.292 -10.303 11.472 1.00 0.00 H ATOM 571 HB1 ALA A 34 13.627 -11.196 9.150 1.00 0.00 H ATOM 572 HB2 ALA A 34 13.347 -11.957 10.716 1.00 0.00 H ATOM 573 HB3 ALA A 34 13.172 -10.210 10.540 1.00 0.00 H TER 574 ALA A 34