ATOM 1 N GLY A 1 4.503 23.820 11.555 1.00 0.00 N ATOM 2 CA GLY A 1 4.831 23.031 10.380 1.00 0.00 C ATOM 3 C GLY A 1 6.193 22.354 10.536 1.00 0.00 C ATOM 4 O GLY A 1 7.227 22.957 10.254 1.00 0.00 O ATOM 5 H1 GLY A 1 5.184 24.508 11.805 1.00 0.00 H ATOM 6 HA2 GLY A 1 4.062 22.275 10.219 1.00 0.00 H ATOM 7 HA3 GLY A 1 4.838 23.671 9.498 1.00 0.00 H ATOM 8 N SER A 2 6.151 21.108 10.987 1.00 0.00 N ATOM 9 CA SER A 2 7.370 20.342 11.185 1.00 0.00 C ATOM 10 C SER A 2 7.159 18.895 10.735 1.00 0.00 C ATOM 11 O SER A 2 6.025 18.468 10.522 1.00 0.00 O ATOM 12 CB SER A 2 7.815 20.383 12.649 1.00 0.00 C ATOM 13 OG SER A 2 8.783 21.401 12.885 1.00 0.00 O ATOM 14 H SER A 2 5.307 20.625 11.215 1.00 0.00 H ATOM 15 HA SER A 2 8.122 20.830 10.565 1.00 0.00 H ATOM 16 HB3 SER A 2 8.230 19.415 12.928 1.00 0.00 H ATOM 17 HG SER A 2 9.210 21.266 13.779 1.00 0.00 H ATOM 18 N SER A 3 8.267 18.182 10.603 1.00 0.00 N ATOM 19 CA SER A 3 8.216 16.792 10.181 1.00 0.00 C ATOM 20 C SER A 3 9.174 15.953 11.030 1.00 0.00 C ATOM 21 O SER A 3 10.228 16.434 11.441 1.00 0.00 O ATOM 22 CB SER A 3 8.562 16.654 8.698 1.00 0.00 C ATOM 23 OG SER A 3 9.817 17.251 8.383 1.00 0.00 O ATOM 24 H SER A 3 9.185 18.538 10.778 1.00 0.00 H ATOM 25 HA SER A 3 7.185 16.479 10.344 1.00 0.00 H ATOM 26 HB3 SER A 3 7.779 17.118 8.098 1.00 0.00 H ATOM 27 HG SER A 3 9.675 18.078 7.840 1.00 0.00 H ATOM 28 N GLY A 4 8.772 14.713 11.267 1.00 0.00 N ATOM 29 CA GLY A 4 9.581 13.803 12.059 1.00 0.00 C ATOM 30 C GLY A 4 10.914 13.512 11.368 1.00 0.00 C ATOM 31 O GLY A 4 11.946 14.069 11.742 1.00 0.00 O ATOM 32 H GLY A 4 7.912 14.330 10.929 1.00 0.00 H ATOM 33 HA2 GLY A 4 9.764 14.235 13.043 1.00 0.00 H ATOM 34 HA3 GLY A 4 9.038 12.870 12.216 1.00 0.00 H ATOM 35 N SER A 5 10.851 12.641 10.372 1.00 0.00 N ATOM 36 CA SER A 5 12.041 12.268 9.625 1.00 0.00 C ATOM 37 C SER A 5 12.599 13.488 8.889 1.00 0.00 C ATOM 38 O SER A 5 11.924 14.511 8.776 1.00 0.00 O ATOM 39 CB SER A 5 11.740 11.142 8.635 1.00 0.00 C ATOM 40 OG SER A 5 12.500 9.970 8.914 1.00 0.00 O ATOM 41 H SER A 5 10.008 12.192 10.075 1.00 0.00 H ATOM 42 HA SER A 5 12.751 11.915 10.372 1.00 0.00 H ATOM 43 HB3 SER A 5 11.956 11.482 7.623 1.00 0.00 H ATOM 44 HG SER A 5 13.236 9.872 8.242 1.00 0.00 H ATOM 45 N SER A 6 13.823 13.339 8.407 1.00 0.00 N ATOM 46 CA SER A 6 14.479 14.416 7.684 1.00 0.00 C ATOM 47 C SER A 6 13.512 15.030 6.669 1.00 0.00 C ATOM 48 O SER A 6 13.225 16.225 6.726 1.00 0.00 O ATOM 49 CB SER A 6 15.742 13.917 6.978 1.00 0.00 C ATOM 50 OG SER A 6 15.478 12.795 6.141 1.00 0.00 O ATOM 51 H SER A 6 14.364 12.504 8.502 1.00 0.00 H ATOM 52 HA SER A 6 14.753 15.148 8.443 1.00 0.00 H ATOM 53 HB3 SER A 6 16.489 13.645 7.724 1.00 0.00 H ATOM 54 HG SER A 6 15.783 12.985 5.209 1.00 0.00 H ATOM 55 N GLY A 7 13.037 14.186 5.766 1.00 0.00 N ATOM 56 CA GLY A 7 12.109 14.631 4.741 1.00 0.00 C ATOM 57 C GLY A 7 12.240 13.780 3.476 1.00 0.00 C ATOM 58 O GLY A 7 13.186 13.943 2.708 1.00 0.00 O ATOM 59 H GLY A 7 13.277 13.216 5.727 1.00 0.00 H ATOM 60 HA2 GLY A 7 11.089 14.573 5.119 1.00 0.00 H ATOM 61 HA3 GLY A 7 12.301 15.677 4.501 1.00 0.00 H ATOM 62 N SER A 8 11.274 12.890 3.298 1.00 0.00 N ATOM 63 CA SER A 8 11.270 12.013 2.139 1.00 0.00 C ATOM 64 C SER A 8 10.019 12.267 1.296 1.00 0.00 C ATOM 65 O SER A 8 9.017 11.569 1.439 1.00 0.00 O ATOM 66 CB SER A 8 11.336 10.543 2.561 1.00 0.00 C ATOM 67 OG SER A 8 12.101 9.760 1.649 1.00 0.00 O ATOM 68 H SER A 8 10.508 12.764 3.927 1.00 0.00 H ATOM 69 HA SER A 8 12.168 12.270 1.578 1.00 0.00 H ATOM 70 HB3 SER A 8 10.326 10.139 2.627 1.00 0.00 H ATOM 71 HG SER A 8 11.583 8.950 1.376 1.00 0.00 H ATOM 72 N PRO A 9 10.121 13.296 0.412 1.00 0.00 N ATOM 73 CA PRO A 9 9.011 13.651 -0.455 1.00 0.00 C ATOM 74 C PRO A 9 8.860 12.641 -1.595 1.00 0.00 C ATOM 75 O PRO A 9 9.390 12.847 -2.685 1.00 0.00 O ATOM 76 CB PRO A 9 9.327 15.055 -0.943 1.00 0.00 C ATOM 77 CG PRO A 9 10.815 15.253 -0.708 1.00 0.00 C ATOM 78 CD PRO A 9 11.293 14.144 0.215 1.00 0.00 C ATOM 79 HA PRO A 9 8.150 13.620 0.054 1.00 0.00 H ATOM 80 HB3 PRO A 9 8.743 15.798 -0.400 1.00 0.00 H ATOM 81 HG3 PRO A 9 11.005 16.230 -0.261 1.00 0.00 H ATOM 82 HD3 PRO A 9 11.655 14.545 1.162 1.00 0.00 H ATOM 83 N ASP A 10 8.135 11.572 -1.303 1.00 0.00 N ATOM 84 CA ASP A 10 7.907 10.529 -2.289 1.00 0.00 C ATOM 85 C ASP A 10 6.631 9.765 -1.933 1.00 0.00 C ATOM 86 O ASP A 10 6.496 9.260 -0.819 1.00 0.00 O ATOM 87 CB ASP A 10 9.066 9.530 -2.312 1.00 0.00 C ATOM 88 CG ASP A 10 9.673 9.276 -3.693 1.00 0.00 C ATOM 89 OD1 ASP A 10 8.944 9.498 -4.683 1.00 0.00 O ATOM 90 OD2 ASP A 10 10.852 8.864 -3.727 1.00 0.00 O ATOM 91 H ASP A 10 7.707 11.412 -0.413 1.00 0.00 H ATOM 92 HA ASP A 10 7.829 11.050 -3.243 1.00 0.00 H ATOM 93 HB3 ASP A 10 8.715 8.581 -1.905 1.00 0.00 H ATOM 94 N VAL A 11 5.726 9.704 -2.899 1.00 0.00 N ATOM 95 CA VAL A 11 4.464 9.011 -2.701 1.00 0.00 C ATOM 96 C VAL A 11 4.235 8.039 -3.860 1.00 0.00 C ATOM 97 O VAL A 11 3.103 7.858 -4.307 1.00 0.00 O ATOM 98 CB VAL A 11 3.330 10.023 -2.535 1.00 0.00 C ATOM 99 CG1 VAL A 11 2.039 9.334 -2.090 1.00 0.00 C ATOM 100 CG2 VAL A 11 3.724 11.133 -1.559 1.00 0.00 C ATOM 101 H VAL A 11 5.844 10.118 -3.801 1.00 0.00 H ATOM 102 HA VAL A 11 4.545 8.439 -1.776 1.00 0.00 H ATOM 103 HB VAL A 11 3.147 10.483 -3.507 1.00 0.00 H ATOM 104 HG11 VAL A 11 1.186 9.820 -2.562 1.00 0.00 H ATOM 105 HG12 VAL A 11 2.068 8.284 -2.384 1.00 0.00 H ATOM 106 HG13 VAL A 11 1.945 9.404 -1.007 1.00 0.00 H ATOM 107 HG21 VAL A 11 3.050 11.980 -1.681 1.00 0.00 H ATOM 108 HG22 VAL A 11 3.656 10.759 -0.537 1.00 0.00 H ATOM 109 HG23 VAL A 11 4.747 11.450 -1.762 1.00 0.00 H ATOM 110 N GLN A 12 5.326 7.440 -4.315 1.00 0.00 N ATOM 111 CA GLN A 12 5.257 6.492 -5.413 1.00 0.00 C ATOM 112 C GLN A 12 4.618 5.184 -4.946 1.00 0.00 C ATOM 113 O GLN A 12 4.408 4.983 -3.750 1.00 0.00 O ATOM 114 CB GLN A 12 6.644 6.243 -6.010 1.00 0.00 C ATOM 115 CG GLN A 12 7.131 7.462 -6.796 1.00 0.00 C ATOM 116 CD GLN A 12 6.490 7.509 -8.185 1.00 0.00 C ATOM 117 OE1 GLN A 12 5.522 8.211 -8.428 1.00 0.00 O ATOM 118 NE2 GLN A 12 7.084 6.725 -9.081 1.00 0.00 N ATOM 119 H GLN A 12 6.242 7.595 -3.945 1.00 0.00 H ATOM 120 HA GLN A 12 4.625 6.965 -6.165 1.00 0.00 H ATOM 121 HB3 GLN A 12 6.611 5.373 -6.665 1.00 0.00 H ATOM 122 HG3 GLN A 12 8.215 7.428 -6.893 1.00 0.00 H ATOM 123 HE21 GLN A 12 7.876 6.173 -8.817 1.00 0.00 H ATOM 124 HE22 GLN A 12 6.738 6.686 -10.019 1.00 0.00 H ATOM 125 N LEU A 13 4.325 4.327 -5.913 1.00 0.00 N ATOM 126 CA LEU A 13 3.713 3.042 -5.616 1.00 0.00 C ATOM 127 C LEU A 13 4.551 2.315 -4.562 1.00 0.00 C ATOM 128 O LEU A 13 4.008 1.745 -3.617 1.00 0.00 O ATOM 129 CB LEU A 13 3.506 2.238 -6.900 1.00 0.00 C ATOM 130 CG LEU A 13 2.314 2.649 -7.766 1.00 0.00 C ATOM 131 CD1 LEU A 13 1.012 2.055 -7.224 1.00 0.00 C ATOM 132 CD2 LEU A 13 2.235 4.171 -7.902 1.00 0.00 C ATOM 133 H LEU A 13 4.498 4.498 -6.883 1.00 0.00 H ATOM 134 HA LEU A 13 2.727 3.240 -5.196 1.00 0.00 H ATOM 135 HB3 LEU A 13 3.390 1.187 -6.632 1.00 0.00 H ATOM 136 HG LEU A 13 2.461 2.243 -8.766 1.00 0.00 H ATOM 137 HD11 LEU A 13 0.470 2.817 -6.665 1.00 0.00 H ATOM 138 HD12 LEU A 13 0.398 1.707 -8.054 1.00 0.00 H ATOM 139 HD13 LEU A 13 1.242 1.217 -6.565 1.00 0.00 H ATOM 140 HD21 LEU A 13 1.391 4.435 -8.539 1.00 0.00 H ATOM 141 HD22 LEU A 13 2.102 4.619 -6.917 1.00 0.00 H ATOM 142 HD23 LEU A 13 3.157 4.544 -8.348 1.00 0.00 H ATOM 143 N ALA A 14 5.860 2.359 -4.761 1.00 0.00 N ATOM 144 CA ALA A 14 6.779 1.711 -3.840 1.00 0.00 C ATOM 145 C ALA A 14 6.500 2.203 -2.417 1.00 0.00 C ATOM 146 O ALA A 14 6.223 1.405 -1.524 1.00 0.00 O ATOM 147 CB ALA A 14 8.219 1.983 -4.278 1.00 0.00 C ATOM 148 H ALA A 14 6.295 2.825 -5.531 1.00 0.00 H ATOM 149 HA ALA A 14 6.594 0.638 -3.886 1.00 0.00 H ATOM 150 HB1 ALA A 14 8.833 2.191 -3.402 1.00 0.00 H ATOM 151 HB2 ALA A 14 8.612 1.109 -4.798 1.00 0.00 H ATOM 152 HB3 ALA A 14 8.238 2.843 -4.948 1.00 0.00 H ATOM 153 N THR A 15 6.582 3.516 -2.253 1.00 0.00 N ATOM 154 CA THR A 15 6.342 4.124 -0.955 1.00 0.00 C ATOM 155 C THR A 15 5.055 3.572 -0.338 1.00 0.00 C ATOM 156 O THR A 15 4.984 3.358 0.872 1.00 0.00 O ATOM 157 CB THR A 15 6.325 5.642 -1.141 1.00 0.00 C ATOM 158 OG1 THR A 15 7.696 5.986 -1.317 1.00 0.00 O ATOM 159 CG2 THR A 15 5.916 6.383 0.134 1.00 0.00 C ATOM 160 H THR A 15 6.807 4.158 -2.985 1.00 0.00 H ATOM 161 HA THR A 15 7.160 3.848 -0.290 1.00 0.00 H ATOM 162 HB THR A 15 5.686 5.924 -1.977 1.00 0.00 H ATOM 163 HG1 THR A 15 8.250 5.569 -0.597 1.00 0.00 H ATOM 164 HG21 THR A 15 6.024 5.718 0.991 1.00 0.00 H ATOM 165 HG22 THR A 15 6.556 7.255 0.269 1.00 0.00 H ATOM 166 HG23 THR A 15 4.878 6.704 0.051 1.00 0.00 H ATOM 167 N LEU A 16 4.070 3.357 -1.196 1.00 0.00 N ATOM 168 CA LEU A 16 2.789 2.835 -0.750 1.00 0.00 C ATOM 169 C LEU A 16 2.934 1.346 -0.430 1.00 0.00 C ATOM 170 O LEU A 16 2.783 0.937 0.720 1.00 0.00 O ATOM 171 CB LEU A 16 1.698 3.139 -1.780 1.00 0.00 C ATOM 172 CG LEU A 16 1.346 4.616 -1.968 1.00 0.00 C ATOM 173 CD1 LEU A 16 0.179 4.782 -2.942 1.00 0.00 C ATOM 174 CD2 LEU A 16 1.071 5.290 -0.622 1.00 0.00 C ATOM 175 H LEU A 16 4.135 3.534 -2.179 1.00 0.00 H ATOM 176 HA LEU A 16 2.522 3.362 0.166 1.00 0.00 H ATOM 177 HB3 LEU A 16 0.794 2.605 -1.490 1.00 0.00 H ATOM 178 HG LEU A 16 2.207 5.119 -2.408 1.00 0.00 H ATOM 179 HD11 LEU A 16 0.286 4.070 -3.761 1.00 0.00 H ATOM 180 HD12 LEU A 16 -0.760 4.597 -2.419 1.00 0.00 H ATOM 181 HD13 LEU A 16 0.179 5.797 -3.341 1.00 0.00 H ATOM 182 HD21 LEU A 16 0.388 4.671 -0.039 1.00 0.00 H ATOM 183 HD22 LEU A 16 2.006 5.410 -0.077 1.00 0.00 H ATOM 184 HD23 LEU A 16 0.620 6.267 -0.791 1.00 0.00 H ATOM 185 N ALA A 17 3.225 0.576 -1.468 1.00 0.00 N ATOM 186 CA ALA A 17 3.393 -0.859 -1.312 1.00 0.00 C ATOM 187 C ALA A 17 4.150 -1.142 -0.013 1.00 0.00 C ATOM 188 O ALA A 17 3.952 -2.181 0.613 1.00 0.00 O ATOM 189 CB ALA A 17 4.108 -1.428 -2.540 1.00 0.00 C ATOM 190 H ALA A 17 3.347 0.916 -2.401 1.00 0.00 H ATOM 191 HA ALA A 17 2.400 -1.304 -1.247 1.00 0.00 H ATOM 192 HB1 ALA A 17 3.472 -2.170 -3.020 1.00 0.00 H ATOM 193 HB2 ALA A 17 4.319 -0.620 -3.242 1.00 0.00 H ATOM 194 HB3 ALA A 17 5.043 -1.894 -2.232 1.00 0.00 H ATOM 195 N GLN A 18 5.004 -0.197 0.354 1.00 0.00 N ATOM 196 CA GLN A 18 5.793 -0.330 1.566 1.00 0.00 C ATOM 197 C GLN A 18 4.877 -0.395 2.791 1.00 0.00 C ATOM 198 O GLN A 18 4.885 -1.382 3.525 1.00 0.00 O ATOM 199 CB GLN A 18 6.800 0.814 1.694 1.00 0.00 C ATOM 200 CG GLN A 18 7.814 0.783 0.549 1.00 0.00 C ATOM 201 CD GLN A 18 9.189 0.329 1.046 1.00 0.00 C ATOM 202 OE1 GLN A 18 9.466 -0.849 1.193 1.00 0.00 O ATOM 203 NE2 GLN A 18 10.030 1.328 1.295 1.00 0.00 N ATOM 204 H GLN A 18 5.161 0.647 -0.161 1.00 0.00 H ATOM 205 HA GLN A 18 6.333 -1.270 1.458 1.00 0.00 H ATOM 206 HB3 GLN A 18 7.322 0.740 2.649 1.00 0.00 H ATOM 207 HG3 GLN A 18 7.894 1.775 0.103 1.00 0.00 H ATOM 208 HE21 GLN A 18 9.739 2.275 1.154 1.00 0.00 H ATOM 209 HE22 GLN A 18 10.954 1.134 1.625 1.00 0.00 H ATOM 210 N ARG A 19 4.111 0.670 2.973 1.00 0.00 N ATOM 211 CA ARG A 19 3.192 0.747 4.096 1.00 0.00 C ATOM 212 C ARG A 19 2.233 -0.445 4.080 1.00 0.00 C ATOM 213 O ARG A 19 2.299 -1.312 4.950 1.00 0.00 O ATOM 214 CB ARG A 19 2.382 2.045 4.056 1.00 0.00 C ATOM 215 CG ARG A 19 3.095 3.159 4.825 1.00 0.00 C ATOM 216 CD ARG A 19 2.485 3.342 6.216 1.00 0.00 C ATOM 217 NE ARG A 19 1.132 3.931 6.103 1.00 0.00 N ATOM 218 CZ ARG A 19 0.526 4.616 7.083 1.00 0.00 C ATOM 219 NH1 ARG A 19 1.148 4.799 8.256 1.00 0.00 N ATOM 220 NH2 ARG A 19 -0.702 5.115 6.891 1.00 0.00 N ATOM 221 H ARG A 19 4.111 1.469 2.371 1.00 0.00 H ATOM 222 HA ARG A 19 3.829 0.726 4.979 1.00 0.00 H ATOM 223 HB3 ARG A 19 1.395 1.874 4.487 1.00 0.00 H ATOM 224 HG3 ARG A 19 3.023 4.093 4.267 1.00 0.00 H ATOM 225 HD3 ARG A 19 3.123 3.988 6.820 1.00 0.00 H ATOM 226 HE ARG A 19 0.640 3.813 5.241 1.00 0.00 H ATOM 227 HH11 ARG A 19 2.066 4.426 8.399 1.00 0.00 H ATOM 228 HH12 ARG A 19 0.696 5.309 8.988 1.00 0.00 H ATOM 229 HH21 ARG A 19 -1.166 4.978 6.017 1.00 0.00 H ATOM 230 HH22 ARG A 19 -1.155 5.625 7.624 1.00 0.00 H ATOM 231 N VAL A 20 1.364 -0.452 3.079 1.00 0.00 N ATOM 232 CA VAL A 20 0.393 -1.523 2.938 1.00 0.00 C ATOM 233 C VAL A 20 1.060 -2.858 3.277 1.00 0.00 C ATOM 234 O VAL A 20 0.473 -3.692 3.964 1.00 0.00 O ATOM 235 CB VAL A 20 -0.214 -1.498 1.534 1.00 0.00 C ATOM 236 CG1 VAL A 20 -1.466 -0.619 1.494 1.00 0.00 C ATOM 237 CG2 VAL A 20 0.814 -1.035 0.500 1.00 0.00 C ATOM 238 H VAL A 20 1.317 0.257 2.375 1.00 0.00 H ATOM 239 HA VAL A 20 -0.407 -1.339 3.655 1.00 0.00 H ATOM 240 HB VAL A 20 -0.510 -2.515 1.279 1.00 0.00 H ATOM 241 HG11 VAL A 20 -1.922 -0.681 0.506 1.00 0.00 H ATOM 242 HG12 VAL A 20 -2.177 -0.965 2.244 1.00 0.00 H ATOM 243 HG13 VAL A 20 -1.191 0.415 1.703 1.00 0.00 H ATOM 244 HG21 VAL A 20 0.794 0.053 0.430 1.00 0.00 H ATOM 245 HG22 VAL A 20 1.809 -1.360 0.806 1.00 0.00 H ATOM 246 HG23 VAL A 20 0.573 -1.466 -0.471 1.00 0.00 H ATOM 247 N LYS A 21 2.278 -3.018 2.778 1.00 0.00 N ATOM 248 CA LYS A 21 3.031 -4.237 3.020 1.00 0.00 C ATOM 249 C LYS A 21 3.425 -4.304 4.496 1.00 0.00 C ATOM 250 O LYS A 21 3.224 -5.326 5.150 1.00 0.00 O ATOM 251 CB LYS A 21 4.220 -4.331 2.061 1.00 0.00 C ATOM 252 CG LYS A 21 5.043 -5.591 2.331 1.00 0.00 C ATOM 253 CD LYS A 21 4.587 -6.746 1.438 1.00 0.00 C ATOM 254 CE LYS A 21 5.674 -7.818 1.330 1.00 0.00 C ATOM 255 NZ LYS A 21 5.336 -8.794 0.270 1.00 0.00 N ATOM 256 H LYS A 21 2.747 -2.334 2.220 1.00 0.00 H ATOM 257 HA LYS A 21 2.371 -5.077 2.799 1.00 0.00 H ATOM 258 HB3 LYS A 21 4.850 -3.449 2.171 1.00 0.00 H ATOM 259 HG3 LYS A 21 4.946 -5.876 3.379 1.00 0.00 H ATOM 260 HD3 LYS A 21 4.344 -6.369 0.445 1.00 0.00 H ATOM 261 HE3 LYS A 21 5.781 -8.333 2.285 1.00 0.00 H ATOM 262 HZ1 LYS A 21 5.016 -8.306 -0.542 1.00 0.00 H ATOM 263 HZ2 LYS A 21 6.149 -9.330 0.039 1.00 0.00 H ATOM 264 HZ3 LYS A 21 4.615 -9.406 0.596 1.00 0.00 H ATOM 265 N GLU A 22 3.978 -3.201 4.979 1.00 0.00 N ATOM 266 CA GLU A 22 4.402 -3.122 6.367 1.00 0.00 C ATOM 267 C GLU A 22 3.310 -3.669 7.287 1.00 0.00 C ATOM 268 O GLU A 22 3.606 -4.319 8.289 1.00 0.00 O ATOM 269 CB GLU A 22 4.771 -1.686 6.746 1.00 0.00 C ATOM 270 CG GLU A 22 6.203 -1.611 7.279 1.00 0.00 C ATOM 271 CD GLU A 22 6.277 -2.106 8.725 1.00 0.00 C ATOM 272 OE1 GLU A 22 6.416 -3.336 8.897 1.00 0.00 O ATOM 273 OE2 GLU A 22 6.193 -1.243 9.625 1.00 0.00 O ATOM 274 H GLU A 22 4.138 -2.374 4.440 1.00 0.00 H ATOM 275 HA GLU A 22 5.292 -3.749 6.434 1.00 0.00 H ATOM 276 HB3 GLU A 22 4.078 -1.317 7.502 1.00 0.00 H ATOM 277 HG3 GLU A 22 6.562 -0.583 7.224 1.00 0.00 H ATOM 278 N VAL A 23 2.070 -3.388 6.915 1.00 0.00 N ATOM 279 CA VAL A 23 0.932 -3.844 7.694 1.00 0.00 C ATOM 280 C VAL A 23 0.623 -5.298 7.334 1.00 0.00 C ATOM 281 O VAL A 23 0.328 -6.110 8.211 1.00 0.00 O ATOM 282 CB VAL A 23 -0.258 -2.907 7.479 1.00 0.00 C ATOM 283 CG1 VAL A 23 -1.515 -3.455 8.158 1.00 0.00 C ATOM 284 CG2 VAL A 23 0.059 -1.494 7.970 1.00 0.00 C ATOM 285 H VAL A 23 1.838 -2.859 6.098 1.00 0.00 H ATOM 286 HA VAL A 23 1.213 -3.794 8.747 1.00 0.00 H ATOM 287 HB VAL A 23 -0.453 -2.853 6.408 1.00 0.00 H ATOM 288 HG11 VAL A 23 -2.236 -2.647 8.295 1.00 0.00 H ATOM 289 HG12 VAL A 23 -1.956 -4.233 7.535 1.00 0.00 H ATOM 290 HG13 VAL A 23 -1.251 -3.874 9.129 1.00 0.00 H ATOM 291 HG21 VAL A 23 -0.594 -1.244 8.806 1.00 0.00 H ATOM 292 HG22 VAL A 23 1.099 -1.447 8.296 1.00 0.00 H ATOM 293 HG23 VAL A 23 -0.100 -0.783 7.159 1.00 0.00 H ATOM 294 N LEU A 24 0.699 -5.583 6.043 1.00 0.00 N ATOM 295 CA LEU A 24 0.431 -6.926 5.556 1.00 0.00 C ATOM 296 C LEU A 24 1.587 -7.380 4.663 1.00 0.00 C ATOM 297 O LEU A 24 1.567 -7.155 3.453 1.00 0.00 O ATOM 298 CB LEU A 24 -0.936 -6.983 4.870 1.00 0.00 C ATOM 299 CG LEU A 24 -2.121 -6.472 5.691 1.00 0.00 C ATOM 300 CD1 LEU A 24 -2.877 -5.376 4.938 1.00 0.00 C ATOM 301 CD2 LEU A 24 -3.040 -7.623 6.104 1.00 0.00 C ATOM 302 H LEU A 24 0.939 -4.917 5.336 1.00 0.00 H ATOM 303 HA LEU A 24 0.384 -7.585 6.423 1.00 0.00 H ATOM 304 HB3 LEU A 24 -1.135 -8.017 4.587 1.00 0.00 H ATOM 305 HG LEU A 24 -1.734 -6.024 6.607 1.00 0.00 H ATOM 306 HD11 LEU A 24 -3.228 -4.624 5.646 1.00 0.00 H ATOM 307 HD12 LEU A 24 -2.211 -4.908 4.212 1.00 0.00 H ATOM 308 HD13 LEU A 24 -3.730 -5.813 4.421 1.00 0.00 H ATOM 309 HD21 LEU A 24 -3.132 -8.329 5.278 1.00 0.00 H ATOM 310 HD22 LEU A 24 -2.620 -8.131 6.971 1.00 0.00 H ATOM 311 HD23 LEU A 24 -4.025 -7.229 6.355 1.00 0.00 H ATOM 312 N PRO A 25 2.592 -8.030 5.310 1.00 0.00 N ATOM 313 CA PRO A 25 3.754 -8.518 4.587 1.00 0.00 C ATOM 314 C PRO A 25 3.412 -9.775 3.785 1.00 0.00 C ATOM 315 O PRO A 25 3.953 -9.990 2.701 1.00 0.00 O ATOM 316 CB PRO A 25 4.807 -8.763 5.655 1.00 0.00 C ATOM 317 CG PRO A 25 4.052 -8.848 6.972 1.00 0.00 C ATOM 318 CD PRO A 25 2.648 -8.314 6.741 1.00 0.00 C ATOM 319 HA PRO A 25 4.057 -7.840 3.917 1.00 0.00 H ATOM 320 HB3 PRO A 25 5.538 -7.955 5.676 1.00 0.00 H ATOM 321 HG3 PRO A 25 4.560 -8.265 7.741 1.00 0.00 H ATOM 322 HD3 PRO A 25 2.463 -7.417 7.330 1.00 0.00 H ATOM 323 N HIS A 26 2.517 -10.572 4.347 1.00 0.00 N ATOM 324 CA HIS A 26 2.097 -11.803 3.698 1.00 0.00 C ATOM 325 C HIS A 26 1.761 -11.520 2.232 1.00 0.00 C ATOM 326 O HIS A 26 2.372 -12.091 1.331 1.00 0.00 O ATOM 327 CB HIS A 26 0.937 -12.449 4.458 1.00 0.00 C ATOM 328 CG HIS A 26 -0.008 -11.458 5.096 1.00 0.00 C ATOM 329 ND1 HIS A 26 0.175 -10.968 6.378 1.00 0.00 N ATOM 330 CD2 HIS A 26 -1.143 -10.873 4.617 1.00 0.00 C ATOM 331 CE1 HIS A 26 -0.812 -10.125 6.647 1.00 0.00 C ATOM 332 NE2 HIS A 26 -1.627 -10.069 5.555 1.00 0.00 N ATOM 333 H HIS A 26 2.081 -10.390 5.230 1.00 0.00 H ATOM 334 HA HIS A 26 2.944 -12.485 3.743 1.00 0.00 H ATOM 335 HB3 HIS A 26 1.342 -13.100 5.232 1.00 0.00 H ATOM 336 HD1 HIS A 26 0.924 -11.208 6.994 1.00 0.00 H ATOM 337 HD2 HIS A 26 -1.577 -11.038 3.632 1.00 0.00 H ATOM 338 HE1 HIS A 26 -0.948 -9.575 7.578 1.00 0.00 H ATOM 339 N VAL A 27 0.791 -10.638 2.040 1.00 0.00 N ATOM 340 CA VAL A 27 0.367 -10.273 0.699 1.00 0.00 C ATOM 341 C VAL A 27 1.594 -9.906 -0.137 1.00 0.00 C ATOM 342 O VAL A 27 2.538 -9.303 0.372 1.00 0.00 O ATOM 343 CB VAL A 27 -0.669 -9.150 0.766 1.00 0.00 C ATOM 344 CG1 VAL A 27 -0.193 -8.018 1.679 1.00 0.00 C ATOM 345 CG2 VAL A 27 -0.998 -8.622 -0.632 1.00 0.00 C ATOM 346 H VAL A 27 0.299 -10.178 2.779 1.00 0.00 H ATOM 347 HA VAL A 27 -0.111 -11.146 0.255 1.00 0.00 H ATOM 348 HB VAL A 27 -1.584 -9.561 1.192 1.00 0.00 H ATOM 349 HG11 VAL A 27 -0.306 -8.320 2.721 1.00 0.00 H ATOM 350 HG12 VAL A 27 0.856 -7.803 1.475 1.00 0.00 H ATOM 351 HG13 VAL A 27 -0.790 -7.126 1.494 1.00 0.00 H ATOM 352 HG21 VAL A 27 -1.738 -9.273 -1.101 1.00 0.00 H ATOM 353 HG22 VAL A 27 -1.399 -7.613 -0.555 1.00 0.00 H ATOM 354 HG23 VAL A 27 -0.091 -8.608 -1.237 1.00 0.00 H ATOM 355 N PRO A 28 1.541 -10.295 -1.439 1.00 0.00 N ATOM 356 CA PRO A 28 2.636 -10.013 -2.351 1.00 0.00 C ATOM 357 C PRO A 28 2.647 -8.538 -2.756 1.00 0.00 C ATOM 358 O PRO A 28 1.642 -7.844 -2.610 1.00 0.00 O ATOM 359 CB PRO A 28 2.421 -10.951 -3.527 1.00 0.00 C ATOM 360 CG PRO A 28 0.967 -11.390 -3.450 1.00 0.00 C ATOM 361 CD PRO A 28 0.438 -11.011 -2.075 1.00 0.00 C ATOM 362 HA PRO A 28 3.513 -10.178 -1.900 1.00 0.00 H ATOM 363 HB3 PRO A 28 3.090 -11.809 -3.471 1.00 0.00 H ATOM 364 HG3 PRO A 28 0.884 -12.465 -3.608 1.00 0.00 H ATOM 365 HD3 PRO A 28 0.157 -11.894 -1.502 1.00 0.00 H ATOM 366 N LEU A 29 3.793 -8.103 -3.258 1.00 0.00 N ATOM 367 CA LEU A 29 3.947 -6.723 -3.686 1.00 0.00 C ATOM 368 C LEU A 29 3.307 -6.547 -5.064 1.00 0.00 C ATOM 369 O LEU A 29 2.695 -5.516 -5.341 1.00 0.00 O ATOM 370 CB LEU A 29 5.419 -6.307 -3.633 1.00 0.00 C ATOM 371 CG LEU A 29 5.940 -5.857 -2.267 1.00 0.00 C ATOM 372 CD1 LEU A 29 7.448 -6.086 -2.152 1.00 0.00 C ATOM 373 CD2 LEU A 29 5.558 -4.402 -1.986 1.00 0.00 C ATOM 374 H LEU A 29 4.605 -8.675 -3.373 1.00 0.00 H ATOM 375 HA LEU A 29 3.409 -6.098 -2.972 1.00 0.00 H ATOM 376 HB3 LEU A 29 5.571 -5.495 -4.343 1.00 0.00 H ATOM 377 HG LEU A 29 5.462 -6.469 -1.500 1.00 0.00 H ATOM 378 HD11 LEU A 29 7.977 -5.252 -2.613 1.00 0.00 H ATOM 379 HD12 LEU A 29 7.726 -6.156 -1.101 1.00 0.00 H ATOM 380 HD13 LEU A 29 7.715 -7.012 -2.661 1.00 0.00 H ATOM 381 HD21 LEU A 29 6.390 -3.750 -2.252 1.00 0.00 H ATOM 382 HD22 LEU A 29 4.682 -4.135 -2.578 1.00 0.00 H ATOM 383 HD23 LEU A 29 5.328 -4.284 -0.926 1.00 0.00 H ATOM 384 N GLY A 30 3.470 -7.568 -5.892 1.00 0.00 N ATOM 385 CA GLY A 30 2.916 -7.538 -7.235 1.00 0.00 C ATOM 386 C GLY A 30 1.422 -7.213 -7.205 1.00 0.00 C ATOM 387 O GLY A 30 0.954 -6.355 -7.951 1.00 0.00 O ATOM 388 H GLY A 30 3.970 -8.402 -5.659 1.00 0.00 H ATOM 389 HA2 GLY A 30 3.442 -6.793 -7.833 1.00 0.00 H ATOM 390 HA3 GLY A 30 3.073 -8.503 -7.719 1.00 0.00 H ATOM 391 N VAL A 31 0.713 -7.918 -6.334 1.00 0.00 N ATOM 392 CA VAL A 31 -0.719 -7.715 -6.196 1.00 0.00 C ATOM 393 C VAL A 31 -0.978 -6.346 -5.564 1.00 0.00 C ATOM 394 O VAL A 31 -1.814 -5.583 -6.047 1.00 0.00 O ATOM 395 CB VAL A 31 -1.337 -8.867 -5.401 1.00 0.00 C ATOM 396 CG1 VAL A 31 -1.235 -8.610 -3.896 1.00 0.00 C ATOM 397 CG2 VAL A 31 -2.788 -9.106 -5.820 1.00 0.00 C ATOM 398 H VAL A 31 1.101 -8.614 -5.730 1.00 0.00 H ATOM 399 HA VAL A 31 -1.150 -7.727 -7.197 1.00 0.00 H ATOM 400 HB VAL A 31 -0.770 -9.771 -5.626 1.00 0.00 H ATOM 401 HG11 VAL A 31 -0.185 -8.583 -3.602 1.00 0.00 H ATOM 402 HG12 VAL A 31 -1.704 -7.656 -3.658 1.00 0.00 H ATOM 403 HG13 VAL A 31 -1.742 -9.409 -3.356 1.00 0.00 H ATOM 404 HG21 VAL A 31 -2.831 -9.289 -6.893 1.00 0.00 H ATOM 405 HG22 VAL A 31 -3.182 -9.973 -5.288 1.00 0.00 H ATOM 406 HG23 VAL A 31 -3.386 -8.228 -5.576 1.00 0.00 H ATOM 407 N ILE A 32 -0.244 -6.076 -4.495 1.00 0.00 N ATOM 408 CA ILE A 32 -0.384 -4.812 -3.791 1.00 0.00 C ATOM 409 C ILE A 32 -0.317 -3.663 -4.799 1.00 0.00 C ATOM 410 O ILE A 32 -1.251 -2.870 -4.905 1.00 0.00 O ATOM 411 CB ILE A 32 0.649 -4.706 -2.669 1.00 0.00 C ATOM 412 CG1 ILE A 32 0.261 -5.588 -1.481 1.00 0.00 C ATOM 413 CG2 ILE A 32 0.863 -3.249 -2.254 1.00 0.00 C ATOM 414 CD1 ILE A 32 1.496 -5.996 -0.674 1.00 0.00 C ATOM 415 H ILE A 32 0.434 -6.701 -4.109 1.00 0.00 H ATOM 416 HA ILE A 32 -1.369 -4.804 -3.325 1.00 0.00 H ATOM 417 HB ILE A 32 1.603 -5.076 -3.046 1.00 0.00 H ATOM 418 HG13 ILE A 32 -0.255 -6.480 -1.838 1.00 0.00 H ATOM 419 HG21 ILE A 32 -0.042 -2.870 -1.778 1.00 0.00 H ATOM 420 HG22 ILE A 32 1.695 -3.188 -1.553 1.00 0.00 H ATOM 421 HG23 ILE A 32 1.087 -2.649 -3.137 1.00 0.00 H ATOM 422 HD11 ILE A 32 2.394 -5.790 -1.255 1.00 0.00 H ATOM 423 HD12 ILE A 32 1.526 -5.429 0.257 1.00 0.00 H ATOM 424 HD13 ILE A 32 1.446 -7.061 -0.447 1.00 0.00 H ATOM 425 N GLN A 33 0.798 -3.608 -5.514 1.00 0.00 N ATOM 426 CA GLN A 33 0.999 -2.569 -6.509 1.00 0.00 C ATOM 427 C GLN A 33 -0.272 -2.374 -7.338 1.00 0.00 C ATOM 428 O GLN A 33 -0.665 -1.244 -7.623 1.00 0.00 O ATOM 429 CB GLN A 33 2.194 -2.895 -7.407 1.00 0.00 C ATOM 430 CG GLN A 33 3.511 -2.511 -6.728 1.00 0.00 C ATOM 431 CD GLN A 33 4.621 -2.305 -7.761 1.00 0.00 C ATOM 432 OE1 GLN A 33 4.455 -1.626 -8.760 1.00 0.00 O ATOM 433 NE2 GLN A 33 5.758 -2.926 -7.464 1.00 0.00 N ATOM 434 H GLN A 33 1.554 -4.256 -5.421 1.00 0.00 H ATOM 435 HA GLN A 33 1.214 -1.663 -5.942 1.00 0.00 H ATOM 436 HB3 GLN A 33 2.100 -2.360 -8.352 1.00 0.00 H ATOM 437 HG3 GLN A 33 3.803 -3.293 -6.026 1.00 0.00 H ATOM 438 HE21 GLN A 33 5.828 -3.469 -6.627 1.00 0.00 H ATOM 439 HE22 GLN A 33 6.544 -2.852 -8.078 1.00 0.00 H ATOM 440 N ARG A 34 -0.881 -3.493 -7.700 1.00 0.00 N ATOM 441 CA ARG A 34 -2.101 -3.460 -8.491 1.00 0.00 C ATOM 442 C ARG A 34 -3.284 -3.030 -7.622 1.00 0.00 C ATOM 443 O ARG A 34 -4.018 -2.110 -7.978 1.00 0.00 O ATOM 444 CB ARG A 34 -2.398 -4.831 -9.102 1.00 0.00 C ATOM 445 CG ARG A 34 -3.303 -4.699 -10.328 1.00 0.00 C ATOM 446 CD ARG A 34 -2.605 -5.222 -11.586 1.00 0.00 C ATOM 447 NE ARG A 34 -3.377 -4.842 -12.789 1.00 0.00 N ATOM 448 CZ ARG A 34 -2.877 -4.838 -14.032 1.00 0.00 C ATOM 449 NH1 ARG A 34 -1.601 -5.192 -14.243 1.00 0.00 N ATOM 450 NH2 ARG A 34 -3.652 -4.478 -15.065 1.00 0.00 N ATOM 451 H ARG A 34 -0.555 -4.410 -7.464 1.00 0.00 H ATOM 452 HA ARG A 34 -1.903 -2.730 -9.275 1.00 0.00 H ATOM 453 HB3 ARG A 34 -2.875 -5.469 -8.360 1.00 0.00 H ATOM 454 HG3 ARG A 34 -3.579 -3.654 -10.471 1.00 0.00 H ATOM 455 HD3 ARG A 34 -2.507 -6.307 -11.532 1.00 0.00 H ATOM 456 HE ARG A 34 -4.333 -4.573 -12.667 1.00 0.00 H ATOM 457 HH11 ARG A 34 -1.024 -5.460 -13.472 1.00 0.00 H ATOM 458 HH12 ARG A 34 -1.229 -5.188 -15.170 1.00 0.00 H ATOM 459 HH21 ARG A 34 -4.604 -4.215 -14.908 1.00 0.00 H ATOM 460 HH22 ARG A 34 -3.279 -4.475 -15.993 1.00 0.00 H ATOM 461 N ASP A 35 -3.433 -3.716 -6.499 1.00 0.00 N ATOM 462 CA ASP A 35 -4.515 -3.416 -5.576 1.00 0.00 C ATOM 463 C ASP A 35 -4.548 -1.911 -5.309 1.00 0.00 C ATOM 464 O ASP A 35 -5.622 -1.320 -5.193 1.00 0.00 O ATOM 465 CB ASP A 35 -4.313 -4.130 -4.238 1.00 0.00 C ATOM 466 CG ASP A 35 -4.835 -5.567 -4.185 1.00 0.00 C ATOM 467 OD1 ASP A 35 -6.048 -5.739 -4.432 1.00 0.00 O ATOM 468 OD2 ASP A 35 -4.009 -6.461 -3.900 1.00 0.00 O ATOM 469 H ASP A 35 -2.832 -4.464 -6.215 1.00 0.00 H ATOM 470 HA ASP A 35 -5.419 -3.772 -6.070 1.00 0.00 H ATOM 471 HB3 ASP A 35 -4.804 -3.551 -3.457 1.00 0.00 H ATOM 472 N LEU A 36 -3.360 -1.331 -5.218 1.00 0.00 N ATOM 473 CA LEU A 36 -3.240 0.095 -4.966 1.00 0.00 C ATOM 474 C LEU A 36 -3.856 0.869 -6.134 1.00 0.00 C ATOM 475 O LEU A 36 -4.607 1.820 -5.925 1.00 0.00 O ATOM 476 CB LEU A 36 -1.784 0.468 -4.682 1.00 0.00 C ATOM 477 CG LEU A 36 -1.196 -0.072 -3.377 1.00 0.00 C ATOM 478 CD1 LEU A 36 0.332 0.006 -3.390 1.00 0.00 C ATOM 479 CD2 LEU A 36 -1.796 0.646 -2.166 1.00 0.00 C ATOM 480 H LEU A 36 -2.492 -1.818 -5.313 1.00 0.00 H ATOM 481 HA LEU A 36 -3.812 0.317 -4.065 1.00 0.00 H ATOM 482 HB3 LEU A 36 -1.704 1.555 -4.671 1.00 0.00 H ATOM 483 HG LEU A 36 -1.464 -1.126 -3.291 1.00 0.00 H ATOM 484 HD11 LEU A 36 0.641 1.027 -3.610 1.00 0.00 H ATOM 485 HD12 LEU A 36 0.719 -0.289 -2.414 1.00 0.00 H ATOM 486 HD13 LEU A 36 0.723 -0.665 -4.155 1.00 0.00 H ATOM 487 HD21 LEU A 36 -2.096 -0.090 -1.419 1.00 0.00 H ATOM 488 HD22 LEU A 36 -1.053 1.318 -1.737 1.00 0.00 H ATOM 489 HD23 LEU A 36 -2.667 1.221 -2.480 1.00 0.00 H ATOM 490 N ALA A 37 -3.516 0.431 -7.338 1.00 0.00 N ATOM 491 CA ALA A 37 -4.025 1.070 -8.538 1.00 0.00 C ATOM 492 C ALA A 37 -5.552 0.965 -8.558 1.00 0.00 C ATOM 493 O ALA A 37 -6.233 1.857 -9.061 1.00 0.00 O ATOM 494 CB ALA A 37 -3.381 0.432 -9.770 1.00 0.00 C ATOM 495 H ALA A 37 -2.904 -0.344 -7.498 1.00 0.00 H ATOM 496 HA ALA A 37 -3.743 2.122 -8.500 1.00 0.00 H ATOM 497 HB1 ALA A 37 -2.426 -0.012 -9.491 1.00 0.00 H ATOM 498 HB2 ALA A 37 -4.039 -0.343 -10.165 1.00 0.00 H ATOM 499 HB3 ALA A 37 -3.219 1.194 -10.532 1.00 0.00 H ATOM 500 N LYS A 38 -6.044 -0.133 -8.004 1.00 0.00 N ATOM 501 CA LYS A 38 -7.478 -0.367 -7.952 1.00 0.00 C ATOM 502 C LYS A 38 -8.145 0.756 -7.156 1.00 0.00 C ATOM 503 O LYS A 38 -9.338 1.008 -7.311 1.00 0.00 O ATOM 504 CB LYS A 38 -7.773 -1.766 -7.406 1.00 0.00 C ATOM 505 CG LYS A 38 -7.141 -2.844 -8.290 1.00 0.00 C ATOM 506 CD LYS A 38 -8.207 -3.573 -9.110 1.00 0.00 C ATOM 507 CE LYS A 38 -8.518 -2.817 -10.404 1.00 0.00 C ATOM 508 NZ LYS A 38 -7.931 -3.519 -11.568 1.00 0.00 N ATOM 509 H LYS A 38 -5.484 -0.854 -7.597 1.00 0.00 H ATOM 510 HA LYS A 38 -7.851 -0.335 -8.975 1.00 0.00 H ATOM 511 HB3 LYS A 38 -8.851 -1.920 -7.353 1.00 0.00 H ATOM 512 HG3 LYS A 38 -6.602 -3.558 -7.669 1.00 0.00 H ATOM 513 HD3 LYS A 38 -9.117 -3.680 -8.520 1.00 0.00 H ATOM 514 HE3 LYS A 38 -8.119 -1.805 -10.344 1.00 0.00 H ATOM 515 HZ1 LYS A 38 -7.365 -2.883 -12.091 1.00 0.00 H ATOM 516 HZ2 LYS A 38 -7.369 -4.282 -11.248 1.00 0.00 H ATOM 517 HZ3 LYS A 38 -8.666 -3.868 -12.150 1.00 0.00 H ATOM 518 N THR A 39 -7.344 1.402 -6.320 1.00 0.00 N ATOM 519 CA THR A 39 -7.841 2.493 -5.499 1.00 0.00 C ATOM 520 C THR A 39 -6.813 3.625 -5.436 1.00 0.00 C ATOM 521 O THR A 39 -6.826 4.526 -6.273 1.00 0.00 O ATOM 522 CB THR A 39 -8.204 1.924 -4.126 1.00 0.00 C ATOM 523 OG1 THR A 39 -7.094 1.096 -3.790 1.00 0.00 O ATOM 524 CG2 THR A 39 -9.387 0.956 -4.188 1.00 0.00 C ATOM 525 H THR A 39 -6.374 1.191 -6.200 1.00 0.00 H ATOM 526 HA THR A 39 -8.735 2.898 -5.973 1.00 0.00 H ATOM 527 HB THR A 39 -8.393 2.724 -3.411 1.00 0.00 H ATOM 528 HG1 THR A 39 -7.051 0.313 -4.410 1.00 0.00 H ATOM 529 HG21 THR A 39 -9.709 0.711 -3.175 1.00 0.00 H ATOM 530 HG22 THR A 39 -10.210 1.422 -4.729 1.00 0.00 H ATOM 531 HG23 THR A 39 -9.084 0.043 -4.702 1.00 0.00 H ATOM 532 N GLY A 40 -5.949 3.540 -4.436 1.00 0.00 N ATOM 533 CA GLY A 40 -4.916 4.546 -4.253 1.00 0.00 C ATOM 534 C GLY A 40 -4.932 5.094 -2.824 1.00 0.00 C ATOM 535 O GLY A 40 -4.795 6.298 -2.616 1.00 0.00 O ATOM 536 H GLY A 40 -5.945 2.803 -3.760 1.00 0.00 H ATOM 537 HA2 GLY A 40 -3.939 4.113 -4.470 1.00 0.00 H ATOM 538 HA3 GLY A 40 -5.068 5.361 -4.960 1.00 0.00 H ATOM 539 N CYS A 41 -5.099 4.182 -1.877 1.00 0.00 N ATOM 540 CA CYS A 41 -5.134 4.559 -0.474 1.00 0.00 C ATOM 541 C CYS A 41 -4.732 3.341 0.360 1.00 0.00 C ATOM 542 O CYS A 41 -5.416 2.319 0.343 1.00 0.00 O ATOM 543 CB CYS A 41 -6.506 5.101 -0.069 1.00 0.00 C ATOM 544 SG CYS A 41 -6.493 6.931 -0.114 1.00 0.00 S ATOM 545 H CYS A 41 -5.209 3.205 -2.056 1.00 0.00 H ATOM 546 HA CYS A 41 -4.414 5.367 -0.349 1.00 0.00 H ATOM 547 HB3 CYS A 41 -6.760 4.756 0.934 1.00 0.00 H ATOM 548 HG CYS A 41 -7.634 7.061 -0.785 1.00 0.00 H ATOM 549 N VAL A 42 -3.624 3.490 1.071 1.00 0.00 N ATOM 550 CA VAL A 42 -3.124 2.415 1.911 1.00 0.00 C ATOM 551 C VAL A 42 -4.287 1.799 2.691 1.00 0.00 C ATOM 552 O VAL A 42 -4.494 0.587 2.648 1.00 0.00 O ATOM 553 CB VAL A 42 -2.005 2.935 2.816 1.00 0.00 C ATOM 554 CG1 VAL A 42 -0.749 3.258 2.005 1.00 0.00 C ATOM 555 CG2 VAL A 42 -2.470 4.154 3.616 1.00 0.00 C ATOM 556 H VAL A 42 -3.074 4.324 1.080 1.00 0.00 H ATOM 557 HA VAL A 42 -2.700 1.655 1.254 1.00 0.00 H ATOM 558 HB VAL A 42 -1.754 2.147 3.524 1.00 0.00 H ATOM 559 HG11 VAL A 42 -0.882 2.917 0.979 1.00 0.00 H ATOM 560 HG12 VAL A 42 -0.579 4.335 2.011 1.00 0.00 H ATOM 561 HG13 VAL A 42 0.109 2.753 2.448 1.00 0.00 H ATOM 562 HG21 VAL A 42 -1.602 4.700 3.984 1.00 0.00 H ATOM 563 HG22 VAL A 42 -3.062 4.805 2.973 1.00 0.00 H ATOM 564 HG23 VAL A 42 -3.077 3.826 4.459 1.00 0.00 H ATOM 565 N ASP A 43 -5.014 2.661 3.385 1.00 0.00 N ATOM 566 CA ASP A 43 -6.151 2.216 4.173 1.00 0.00 C ATOM 567 C ASP A 43 -7.063 1.351 3.303 1.00 0.00 C ATOM 568 O ASP A 43 -7.397 0.227 3.674 1.00 0.00 O ATOM 569 CB ASP A 43 -6.970 3.407 4.678 1.00 0.00 C ATOM 570 CG ASP A 43 -6.373 4.137 5.884 1.00 0.00 C ATOM 571 OD1 ASP A 43 -6.045 3.437 6.866 1.00 0.00 O ATOM 572 OD2 ASP A 43 -6.260 5.379 5.794 1.00 0.00 O ATOM 573 H ASP A 43 -4.839 3.645 3.414 1.00 0.00 H ATOM 574 HA ASP A 43 -5.721 1.662 5.008 1.00 0.00 H ATOM 575 HB3 ASP A 43 -7.968 3.055 4.943 1.00 0.00 H ATOM 576 N LEU A 44 -7.440 1.907 2.161 1.00 0.00 N ATOM 577 CA LEU A 44 -8.306 1.199 1.234 1.00 0.00 C ATOM 578 C LEU A 44 -7.754 -0.208 0.998 1.00 0.00 C ATOM 579 O LEU A 44 -8.428 -1.198 1.276 1.00 0.00 O ATOM 580 CB LEU A 44 -8.493 2.010 -0.051 1.00 0.00 C ATOM 581 CG LEU A 44 -9.826 2.746 -0.192 1.00 0.00 C ATOM 582 CD1 LEU A 44 -10.215 3.432 1.120 1.00 0.00 C ATOM 583 CD2 LEU A 44 -9.788 3.730 -1.363 1.00 0.00 C ATOM 584 H LEU A 44 -7.163 2.821 1.866 1.00 0.00 H ATOM 585 HA LEU A 44 -9.286 1.112 1.704 1.00 0.00 H ATOM 586 HB3 LEU A 44 -8.380 1.336 -0.901 1.00 0.00 H ATOM 587 HG LEU A 44 -10.600 2.012 -0.414 1.00 0.00 H ATOM 588 HD11 LEU A 44 -9.314 3.696 1.673 1.00 0.00 H ATOM 589 HD12 LEU A 44 -10.787 4.334 0.902 1.00 0.00 H ATOM 590 HD13 LEU A 44 -10.823 2.752 1.719 1.00 0.00 H ATOM 591 HD21 LEU A 44 -8.765 3.819 -1.729 1.00 0.00 H ATOM 592 HD22 LEU A 44 -10.431 3.366 -2.165 1.00 0.00 H ATOM 593 HD23 LEU A 44 -10.140 4.706 -1.029 1.00 0.00 H ATOM 594 N THR A 45 -6.532 -0.252 0.487 1.00 0.00 N ATOM 595 CA THR A 45 -5.881 -1.521 0.212 1.00 0.00 C ATOM 596 C THR A 45 -6.198 -2.533 1.315 1.00 0.00 C ATOM 597 O THR A 45 -6.753 -3.598 1.045 1.00 0.00 O ATOM 598 CB THR A 45 -4.384 -1.258 0.040 1.00 0.00 C ATOM 599 OG1 THR A 45 -4.240 -0.967 -1.348 1.00 0.00 O ATOM 600 CG2 THR A 45 -3.541 -2.517 0.247 1.00 0.00 C ATOM 601 H THR A 45 -5.991 0.559 0.264 1.00 0.00 H ATOM 602 HA THR A 45 -6.289 -1.922 -0.717 1.00 0.00 H ATOM 603 HB THR A 45 -4.053 -0.454 0.697 1.00 0.00 H ATOM 604 HG1 THR A 45 -4.451 -0.006 -1.520 1.00 0.00 H ATOM 605 HG21 THR A 45 -4.189 -3.393 0.249 1.00 0.00 H ATOM 606 HG22 THR A 45 -2.814 -2.604 -0.560 1.00 0.00 H ATOM 607 HG23 THR A 45 -3.017 -2.450 1.202 1.00 0.00 H ATOM 608 N ILE A 46 -5.830 -2.166 2.533 1.00 0.00 N ATOM 609 CA ILE A 46 -6.068 -3.029 3.678 1.00 0.00 C ATOM 610 C ILE A 46 -7.450 -3.672 3.549 1.00 0.00 C ATOM 611 O ILE A 46 -7.564 -4.893 3.455 1.00 0.00 O ATOM 612 CB ILE A 46 -5.869 -2.256 4.983 1.00 0.00 C ATOM 613 CG1 ILE A 46 -4.383 -2.136 5.329 1.00 0.00 C ATOM 614 CG2 ILE A 46 -6.673 -2.884 6.121 1.00 0.00 C ATOM 615 CD1 ILE A 46 -3.969 -0.669 5.473 1.00 0.00 C ATOM 616 H ILE A 46 -5.378 -1.300 2.744 1.00 0.00 H ATOM 617 HA ILE A 46 -5.316 -3.819 3.654 1.00 0.00 H ATOM 618 HB ILE A 46 -6.249 -1.243 4.841 1.00 0.00 H ATOM 619 HG13 ILE A 46 -3.785 -2.611 4.551 1.00 0.00 H ATOM 620 HG21 ILE A 46 -6.419 -3.941 6.206 1.00 0.00 H ATOM 621 HG22 ILE A 46 -6.436 -2.377 7.057 1.00 0.00 H ATOM 622 HG23 ILE A 46 -7.738 -2.782 5.913 1.00 0.00 H ATOM 623 HD11 ILE A 46 -2.916 -0.562 5.212 1.00 0.00 H ATOM 624 HD12 ILE A 46 -4.574 -0.055 4.806 1.00 0.00 H ATOM 625 HD13 ILE A 46 -4.125 -0.348 6.502 1.00 0.00 H ATOM 626 N THR A 47 -8.465 -2.821 3.548 1.00 0.00 N ATOM 627 CA THR A 47 -9.836 -3.291 3.431 1.00 0.00 C ATOM 628 C THR A 47 -9.986 -4.198 2.209 1.00 0.00 C ATOM 629 O THR A 47 -10.400 -5.349 2.333 1.00 0.00 O ATOM 630 CB THR A 47 -10.753 -2.067 3.396 1.00 0.00 C ATOM 631 OG1 THR A 47 -10.916 -1.716 4.768 1.00 0.00 O ATOM 632 CG2 THR A 47 -12.169 -2.410 2.929 1.00 0.00 C ATOM 633 H THR A 47 -8.363 -1.829 3.624 1.00 0.00 H ATOM 634 HA THR A 47 -10.066 -3.895 4.309 1.00 0.00 H ATOM 635 HB THR A 47 -10.322 -1.274 2.785 1.00 0.00 H ATOM 636 HG1 THR A 47 -11.428 -0.861 4.844 1.00 0.00 H ATOM 637 HG21 THR A 47 -12.416 -3.427 3.235 1.00 0.00 H ATOM 638 HG22 THR A 47 -12.878 -1.713 3.375 1.00 0.00 H ATOM 639 HG23 THR A 47 -12.221 -2.336 1.843 1.00 0.00 H ATOM 640 N ASN A 48 -9.640 -3.645 1.056 1.00 0.00 N ATOM 641 CA ASN A 48 -9.732 -4.391 -0.188 1.00 0.00 C ATOM 642 C ASN A 48 -9.254 -5.825 0.045 1.00 0.00 C ATOM 643 O ASN A 48 -9.951 -6.779 -0.300 1.00 0.00 O ATOM 644 CB ASN A 48 -8.848 -3.768 -1.270 1.00 0.00 C ATOM 645 CG ASN A 48 -9.061 -2.254 -1.350 1.00 0.00 C ATOM 646 OD1 ASN A 48 -9.845 -1.673 -0.617 1.00 0.00 O ATOM 647 ND2 ASN A 48 -8.323 -1.652 -2.277 1.00 0.00 N ATOM 648 H ASN A 48 -9.304 -2.709 0.963 1.00 0.00 H ATOM 649 HA ASN A 48 -10.783 -4.343 -0.475 1.00 0.00 H ATOM 650 HB3 ASN A 48 -9.073 -4.221 -2.236 1.00 0.00 H ATOM 651 HD21 ASN A 48 -7.699 -2.188 -2.845 1.00 0.00 H ATOM 652 HD22 ASN A 48 -8.391 -0.663 -2.406 1.00 0.00 H ATOM 653 N LEU A 49 -8.069 -5.933 0.628 1.00 0.00 N ATOM 654 CA LEU A 49 -7.490 -7.235 0.911 1.00 0.00 C ATOM 655 C LEU A 49 -8.422 -8.010 1.845 1.00 0.00 C ATOM 656 O LEU A 49 -8.733 -9.173 1.592 1.00 0.00 O ATOM 657 CB LEU A 49 -6.067 -7.082 1.451 1.00 0.00 C ATOM 658 CG LEU A 49 -4.939 -7.299 0.440 1.00 0.00 C ATOM 659 CD1 LEU A 49 -3.656 -6.597 0.890 1.00 0.00 C ATOM 660 CD2 LEU A 49 -4.715 -8.790 0.179 1.00 0.00 C ATOM 661 H LEU A 49 -7.509 -5.152 0.904 1.00 0.00 H ATOM 662 HA LEU A 49 -7.421 -7.774 -0.034 1.00 0.00 H ATOM 663 HB3 LEU A 49 -5.933 -7.787 2.271 1.00 0.00 H ATOM 664 HG LEU A 49 -5.238 -6.848 -0.507 1.00 0.00 H ATOM 665 HD11 LEU A 49 -3.068 -7.277 1.507 1.00 0.00 H ATOM 666 HD12 LEU A 49 -3.076 -6.305 0.015 1.00 0.00 H ATOM 667 HD13 LEU A 49 -3.912 -5.710 1.470 1.00 0.00 H ATOM 668 HD21 LEU A 49 -5.253 -9.087 -0.721 1.00 0.00 H ATOM 669 HD22 LEU A 49 -3.650 -8.980 0.047 1.00 0.00 H ATOM 670 HD23 LEU A 49 -5.084 -9.366 1.028 1.00 0.00 H ATOM 671 N LEU A 50 -8.842 -7.335 2.905 1.00 0.00 N ATOM 672 CA LEU A 50 -9.731 -7.946 3.877 1.00 0.00 C ATOM 673 C LEU A 50 -10.958 -8.509 3.157 1.00 0.00 C ATOM 674 O LEU A 50 -11.272 -9.691 3.288 1.00 0.00 O ATOM 675 CB LEU A 50 -10.073 -6.953 4.989 1.00 0.00 C ATOM 676 CG LEU A 50 -11.547 -6.877 5.391 1.00 0.00 C ATOM 677 CD1 LEU A 50 -12.008 -8.184 6.039 1.00 0.00 C ATOM 678 CD2 LEU A 50 -11.808 -5.668 6.292 1.00 0.00 C ATOM 679 H LEU A 50 -8.584 -6.389 3.103 1.00 0.00 H ATOM 680 HA LEU A 50 -9.192 -8.773 4.339 1.00 0.00 H ATOM 681 HB3 LEU A 50 -9.751 -5.960 4.675 1.00 0.00 H ATOM 682 HG LEU A 50 -12.141 -6.739 4.488 1.00 0.00 H ATOM 683 HD11 LEU A 50 -11.431 -9.014 5.630 1.00 0.00 H ATOM 684 HD12 LEU A 50 -11.854 -8.129 7.117 1.00 0.00 H ATOM 685 HD13 LEU A 50 -13.067 -8.340 5.831 1.00 0.00 H ATOM 686 HD21 LEU A 50 -12.873 -5.431 6.282 1.00 0.00 H ATOM 687 HD22 LEU A 50 -11.496 -5.899 7.310 1.00 0.00 H ATOM 688 HD23 LEU A 50 -11.243 -4.812 5.924 1.00 0.00 H ATOM 689 N GLU A 51 -11.619 -7.635 2.412 1.00 0.00 N ATOM 690 CA GLU A 51 -12.805 -8.030 1.670 1.00 0.00 C ATOM 691 C GLU A 51 -12.486 -8.138 0.178 1.00 0.00 C ATOM 692 O GLU A 51 -12.000 -9.169 -0.283 1.00 0.00 O ATOM 693 CB GLU A 51 -13.956 -7.052 1.917 1.00 0.00 C ATOM 694 CG GLU A 51 -14.629 -7.324 3.263 1.00 0.00 C ATOM 695 CD GLU A 51 -15.672 -8.437 3.140 1.00 0.00 C ATOM 696 OE1 GLU A 51 -15.274 -9.544 2.717 1.00 0.00 O ATOM 697 OE2 GLU A 51 -16.843 -8.156 3.472 1.00 0.00 O ATOM 698 H GLU A 51 -11.357 -6.675 2.311 1.00 0.00 H ATOM 699 HA GLU A 51 -13.079 -9.010 2.062 1.00 0.00 H ATOM 700 HB3 GLU A 51 -14.690 -7.140 1.114 1.00 0.00 H ATOM 701 HG3 GLU A 51 -15.105 -6.414 3.627 1.00 0.00 H ATOM 702 N GLY A 52 -12.773 -7.058 -0.535 1.00 0.00 N ATOM 703 CA GLY A 52 -12.523 -7.019 -1.966 1.00 0.00 C ATOM 704 C GLY A 52 -12.169 -5.601 -2.422 1.00 0.00 C ATOM 705 O GLY A 52 -10.993 -5.268 -2.565 1.00 0.00 O ATOM 706 H GLY A 52 -13.168 -6.223 -0.152 1.00 0.00 H ATOM 707 HA2 GLY A 52 -11.709 -7.699 -2.215 1.00 0.00 H ATOM 708 HA3 GLY A 52 -13.406 -7.367 -2.503 1.00 0.00 H ATOM 709 N ALA A 53 -13.206 -4.806 -2.636 1.00 0.00 N ATOM 710 CA ALA A 53 -13.020 -3.433 -3.072 1.00 0.00 C ATOM 711 C ALA A 53 -12.115 -3.413 -4.306 1.00 0.00 C ATOM 712 O ALA A 53 -10.911 -3.187 -4.193 1.00 0.00 O ATOM 713 CB ALA A 53 -12.451 -2.603 -1.918 1.00 0.00 C ATOM 714 H ALA A 53 -14.159 -5.086 -2.517 1.00 0.00 H ATOM 715 HA ALA A 53 -13.997 -3.035 -3.343 1.00 0.00 H ATOM 716 HB1 ALA A 53 -12.736 -1.559 -2.048 1.00 0.00 H ATOM 717 HB2 ALA A 53 -12.850 -2.974 -0.974 1.00 0.00 H ATOM 718 HB3 ALA A 53 -11.364 -2.686 -1.913 1.00 0.00 H ATOM 719 N VAL A 54 -12.729 -3.652 -5.454 1.00 0.00 N ATOM 720 CA VAL A 54 -11.994 -3.664 -6.708 1.00 0.00 C ATOM 721 C VAL A 54 -12.783 -2.890 -7.766 1.00 0.00 C ATOM 722 O VAL A 54 -13.977 -3.125 -7.949 1.00 0.00 O ATOM 723 CB VAL A 54 -11.692 -5.106 -7.124 1.00 0.00 C ATOM 724 CG1 VAL A 54 -11.072 -5.155 -8.521 1.00 0.00 C ATOM 725 CG2 VAL A 54 -10.790 -5.794 -6.099 1.00 0.00 C ATOM 726 H VAL A 54 -13.708 -3.836 -5.538 1.00 0.00 H ATOM 727 HA VAL A 54 -11.044 -3.157 -6.537 1.00 0.00 H ATOM 728 HB VAL A 54 -12.636 -5.649 -7.157 1.00 0.00 H ATOM 729 HG11 VAL A 54 -10.065 -5.568 -8.458 1.00 0.00 H ATOM 730 HG12 VAL A 54 -11.682 -5.785 -9.168 1.00 0.00 H ATOM 731 HG13 VAL A 54 -11.026 -4.147 -8.934 1.00 0.00 H ATOM 732 HG21 VAL A 54 -9.781 -5.882 -6.503 1.00 0.00 H ATOM 733 HG22 VAL A 54 -10.764 -5.205 -5.182 1.00 0.00 H ATOM 734 HG23 VAL A 54 -11.180 -6.788 -5.880 1.00 0.00 H ATOM 735 N ALA A 55 -12.085 -1.983 -8.433 1.00 0.00 N ATOM 736 CA ALA A 55 -12.706 -1.173 -9.466 1.00 0.00 C ATOM 737 C ALA A 55 -11.618 -0.540 -10.335 1.00 0.00 C ATOM 738 O ALA A 55 -10.428 -0.728 -10.081 1.00 0.00 O ATOM 739 CB ALA A 55 -13.617 -0.129 -8.818 1.00 0.00 C ATOM 740 H ALA A 55 -11.115 -1.799 -8.277 1.00 0.00 H ATOM 741 HA ALA A 55 -13.314 -1.833 -10.085 1.00 0.00 H ATOM 742 HB1 ALA A 55 -14.560 -0.082 -9.362 1.00 0.00 H ATOM 743 HB2 ALA A 55 -13.808 -0.405 -7.782 1.00 0.00 H ATOM 744 HB3 ALA A 55 -13.131 0.848 -8.850 1.00 0.00 H ATOM 745 N PHE A 56 -12.062 0.199 -11.341 1.00 0.00 N ATOM 746 CA PHE A 56 -11.141 0.862 -12.248 1.00 0.00 C ATOM 747 C PHE A 56 -10.104 -0.123 -12.792 1.00 0.00 C ATOM 748 O PHE A 56 -10.075 -1.285 -12.389 1.00 0.00 O ATOM 749 CB PHE A 56 -10.423 1.946 -11.442 1.00 0.00 C ATOM 750 CG PHE A 56 -9.704 2.988 -12.303 1.00 0.00 C ATOM 751 CD1 PHE A 56 -10.418 3.960 -12.930 1.00 0.00 C ATOM 752 CD2 PHE A 56 -8.353 2.941 -12.440 1.00 0.00 C ATOM 753 CE1 PHE A 56 -9.752 4.927 -13.729 1.00 0.00 C ATOM 754 CE2 PHE A 56 -7.686 3.908 -13.239 1.00 0.00 C ATOM 755 CZ PHE A 56 -8.400 4.880 -13.867 1.00 0.00 C ATOM 756 H PHE A 56 -13.031 0.348 -11.540 1.00 0.00 H ATOM 757 HA PHE A 56 -11.730 1.260 -13.074 1.00 0.00 H ATOM 758 HB3 PHE A 56 -9.696 1.473 -10.782 1.00 0.00 H ATOM 759 HD1 PHE A 56 -11.502 3.998 -12.821 1.00 0.00 H ATOM 760 HD2 PHE A 56 -7.780 2.162 -11.937 1.00 0.00 H ATOM 761 HE1 PHE A 56 -10.324 5.706 -14.232 1.00 0.00 H ATOM 762 HE2 PHE A 56 -6.602 3.870 -13.349 1.00 0.00 H ATOM 763 HZ PHE A 56 -7.888 5.622 -14.479 1.00 0.00 H ATOM 764 N MET A 57 -9.278 0.378 -13.699 1.00 0.00 N ATOM 765 CA MET A 57 -8.242 -0.443 -14.303 1.00 0.00 C ATOM 766 C MET A 57 -7.374 0.382 -15.255 1.00 0.00 C ATOM 767 O MET A 57 -7.877 1.255 -15.960 1.00 0.00 O ATOM 768 CB MET A 57 -8.889 -1.597 -15.071 1.00 0.00 C ATOM 769 CG MET A 57 -7.831 -2.442 -15.786 1.00 0.00 C ATOM 770 SD MET A 57 -8.592 -3.410 -17.077 1.00 0.00 S ATOM 771 CE MET A 57 -7.139 -4.133 -17.820 1.00 0.00 C ATOM 772 H MET A 57 -9.308 1.324 -14.021 1.00 0.00 H ATOM 773 HA MET A 57 -7.637 -0.809 -13.472 1.00 0.00 H ATOM 774 HB3 MET A 57 -9.597 -1.202 -15.801 1.00 0.00 H ATOM 775 HG3 MET A 57 -7.335 -3.099 -15.071 1.00 0.00 H ATOM 776 HE1 MET A 57 -6.457 -3.340 -18.130 1.00 0.00 H ATOM 777 HE2 MET A 57 -6.642 -4.777 -17.095 1.00 0.00 H ATOM 778 HE3 MET A 57 -7.430 -4.722 -18.690 1.00 0.00 H ATOM 779 N PRO A 58 -6.051 0.066 -15.244 1.00 0.00 N ATOM 780 CA PRO A 58 -5.108 0.769 -16.098 1.00 0.00 C ATOM 781 C PRO A 58 -5.240 0.313 -17.552 1.00 0.00 C ATOM 782 O PRO A 58 -6.074 -0.534 -17.868 1.00 0.00 O ATOM 783 CB PRO A 58 -3.741 0.469 -15.503 1.00 0.00 C ATOM 784 CG PRO A 58 -3.927 -0.757 -14.626 1.00 0.00 C ATOM 785 CD PRO A 58 -5.420 -0.963 -14.422 1.00 0.00 C ATOM 786 HA PRO A 58 -5.304 1.749 -16.100 1.00 0.00 H ATOM 787 HB3 PRO A 58 -3.374 1.315 -14.921 1.00 0.00 H ATOM 788 HG3 PRO A 58 -3.427 -0.620 -13.667 1.00 0.00 H ATOM 789 HD3 PRO A 58 -5.695 -0.855 -13.373 1.00 0.00 H ATOM 790 N GLU A 59 -4.404 0.894 -18.400 1.00 0.00 N ATOM 791 CA GLU A 59 -4.417 0.558 -19.814 1.00 0.00 C ATOM 792 C GLU A 59 -2.995 0.290 -20.308 1.00 0.00 C ATOM 793 O GLU A 59 -2.028 0.780 -19.725 1.00 0.00 O ATOM 794 CB GLU A 59 -5.085 1.664 -20.634 1.00 0.00 C ATOM 795 CG GLU A 59 -6.397 1.174 -21.249 1.00 0.00 C ATOM 796 CD GLU A 59 -6.940 2.186 -22.260 1.00 0.00 C ATOM 797 OE1 GLU A 59 -6.492 2.119 -23.426 1.00 0.00 O ATOM 798 OE2 GLU A 59 -7.790 3.002 -21.845 1.00 0.00 O ATOM 799 H GLU A 59 -3.728 1.583 -18.135 1.00 0.00 H ATOM 800 HA GLU A 59 -5.012 -0.352 -19.889 1.00 0.00 H ATOM 801 HB3 GLU A 59 -4.410 1.994 -21.423 1.00 0.00 H ATOM 802 HG3 GLU A 59 -7.133 1.010 -20.462 1.00 0.00 H ATOM 803 N ASP A 60 -2.911 -0.484 -21.381 1.00 0.00 N ATOM 804 CA ASP A 60 -1.622 -0.822 -21.961 1.00 0.00 C ATOM 805 C ASP A 60 -1.831 -1.784 -23.131 1.00 0.00 C ATOM 806 O ASP A 60 -2.367 -2.877 -22.953 1.00 0.00 O ATOM 807 CB ASP A 60 -0.720 -1.512 -20.936 1.00 0.00 C ATOM 808 CG ASP A 60 0.484 -0.689 -20.475 1.00 0.00 C ATOM 809 OD1 ASP A 60 1.052 0.018 -21.336 1.00 0.00 O ATOM 810 OD2 ASP A 60 0.810 -0.784 -19.272 1.00 0.00 O ATOM 811 H ASP A 60 -3.702 -0.877 -21.849 1.00 0.00 H ATOM 812 HA ASP A 60 -1.191 0.129 -22.275 1.00 0.00 H ATOM 813 HB3 ASP A 60 -0.360 -2.448 -21.364 1.00 0.00 H ATOM 814 N ILE A 61 -1.398 -1.344 -24.303 1.00 0.00 N ATOM 815 CA ILE A 61 -1.531 -2.153 -25.503 1.00 0.00 C ATOM 816 C ILE A 61 -0.351 -3.122 -25.592 1.00 0.00 C ATOM 817 O ILE A 61 0.103 -3.650 -24.577 1.00 0.00 O ATOM 818 CB ILE A 61 -1.689 -1.261 -26.736 1.00 0.00 C ATOM 819 CG1 ILE A 61 -0.395 -0.501 -27.033 1.00 0.00 C ATOM 820 CG2 ILE A 61 -2.885 -0.319 -26.581 1.00 0.00 C ATOM 821 CD1 ILE A 61 0.490 -1.285 -28.004 1.00 0.00 C ATOM 822 H ILE A 61 -0.963 -0.454 -24.440 1.00 0.00 H ATOM 823 HA ILE A 61 -2.448 -2.733 -25.404 1.00 0.00 H ATOM 824 HB ILE A 61 -1.892 -1.900 -27.596 1.00 0.00 H ATOM 825 HG13 ILE A 61 0.147 -0.323 -26.104 1.00 0.00 H ATOM 826 HG21 ILE A 61 -3.680 -0.827 -26.036 1.00 0.00 H ATOM 827 HG22 ILE A 61 -2.577 0.570 -26.030 1.00 0.00 H ATOM 828 HG23 ILE A 61 -3.248 -0.028 -27.567 1.00 0.00 H ATOM 829 HD11 ILE A 61 1.271 -0.630 -28.393 1.00 0.00 H ATOM 830 HD12 ILE A 61 0.948 -2.125 -27.482 1.00 0.00 H ATOM 831 HD13 ILE A 61 -0.117 -1.656 -28.830 1.00 0.00 H