ATOM 1 N GLY A 1 -17.975 16.741 3.385 1.00 0.00 N ATOM 2 CA GLY A 1 -18.155 17.292 2.013 1.00 0.00 C ATOM 3 C GLY A 1 -18.702 16.265 1.042 1.00 0.00 C ATOM 4 O GLY A 1 -19.541 15.442 1.407 1.00 0.00 O ATOM 5 H1 GLY A 1 -18.775 16.123 3.629 1.00 1.00 H ATOM 6 H2 GLY A 1 -17.925 17.514 4.077 1.00 1.00 H ATOM 7 H3 GLY A 1 -17.096 16.188 3.435 1.00 1.00 H ATOM 8 HA2 GLY A 1 -18.838 18.127 2.060 1.00 0.00 H ATOM 9 HA3 GLY A 1 -17.200 17.642 1.650 1.00 0.00 H ATOM 10 N SER A 2 -18.227 16.314 -0.198 1.00 0.00 N ATOM 11 CA SER A 2 -18.674 15.381 -1.226 1.00 0.00 C ATOM 12 C SER A 2 -17.943 14.048 -1.104 1.00 0.00 C ATOM 13 O SER A 2 -16.795 13.996 -0.661 1.00 0.00 O ATOM 14 CB SER A 2 -18.449 15.975 -2.617 1.00 0.00 C ATOM 15 OG SER A 2 -18.537 14.976 -3.619 1.00 0.00 O ATOM 16 H SER A 2 -17.559 16.995 -0.428 1.00 0.00 H ATOM 17 HA SER A 2 -19.731 15.212 -1.082 1.00 0.00 H ATOM 18 HB2 SER A 2 -19.198 16.728 -2.811 1.00 0.00 H ATOM 19 HB3 SER A 2 -17.468 16.425 -2.660 1.00 0.00 H ATOM 20 HG SER A 2 -19.433 14.633 -3.651 1.00 0.00 H ATOM 21 N ALA A 3 -18.614 12.971 -1.500 1.00 0.00 N ATOM 22 CA ALA A 3 -18.027 11.639 -1.435 1.00 0.00 C ATOM 23 C ALA A 3 -18.488 10.779 -2.606 1.00 0.00 C ATOM 24 O ALA A 3 -19.577 10.207 -2.580 1.00 0.00 O ATOM 25 CB ALA A 3 -18.383 10.970 -0.116 1.00 0.00 C ATOM 26 H ALA A 3 -19.526 13.077 -1.844 1.00 0.00 H ATOM 27 HA ALA A 3 -16.954 11.745 -1.479 1.00 0.00 H ATOM 28 HB1 ALA A 3 -18.641 11.725 0.613 1.00 0.00 H ATOM 29 HB2 ALA A 3 -17.537 10.401 0.239 1.00 0.00 H ATOM 30 HB3 ALA A 3 -19.225 10.310 -0.263 1.00 0.00 H ATOM 31 N ALA A 4 -17.650 10.693 -3.635 1.00 0.00 N ATOM 32 CA ALA A 4 -17.971 9.902 -4.817 1.00 0.00 C ATOM 33 C ALA A 4 -17.402 8.492 -4.706 1.00 0.00 C ATOM 34 O ALA A 4 -18.109 7.509 -4.927 1.00 0.00 O ATOM 35 CB ALA A 4 -17.444 10.588 -6.068 1.00 0.00 C ATOM 36 H ALA A 4 -16.796 11.172 -3.598 1.00 0.00 H ATOM 37 HA ALA A 4 -19.046 9.840 -4.895 1.00 0.00 H ATOM 38 HB1 ALA A 4 -16.467 11.004 -5.867 1.00 0.00 H ATOM 39 HB2 ALA A 4 -18.119 11.379 -6.358 1.00 0.00 H ATOM 40 HB3 ALA A 4 -17.370 9.867 -6.870 1.00 0.00 H ATOM 41 N GLU A 5 -16.119 8.402 -4.358 1.00 0.00 N ATOM 42 CA GLU A 5 -15.441 7.114 -4.212 1.00 0.00 C ATOM 43 C GLU A 5 -13.927 7.306 -4.165 1.00 0.00 C ATOM 44 O GLU A 5 -13.204 6.856 -5.054 1.00 0.00 O ATOM 45 CB GLU A 5 -15.805 6.171 -5.364 1.00 0.00 C ATOM 46 CG GLU A 5 -15.858 6.856 -6.721 1.00 0.00 C ATOM 47 CD GLU A 5 -15.260 6.009 -7.826 1.00 0.00 C ATOM 48 OE1 GLU A 5 -14.088 5.597 -7.691 1.00 0.00 O ATOM 49 OE2 GLU A 5 -15.964 5.756 -8.826 1.00 0.00 O ATOM 50 H GLU A 5 -15.613 9.226 -4.194 1.00 0.00 H ATOM 51 HA GLU A 5 -15.764 6.674 -3.282 1.00 0.00 H ATOM 52 HB2 GLU A 5 -15.070 5.381 -5.413 1.00 0.00 H ATOM 53 HB3 GLU A 5 -16.774 5.737 -5.167 1.00 0.00 H ATOM 54 HG2 GLU A 5 -16.889 7.065 -6.964 1.00 0.00 H ATOM 55 HG3 GLU A 5 -15.309 7.785 -6.661 1.00 0.00 H ATOM 56 N VAL A 6 -13.455 7.977 -3.120 1.00 0.00 N ATOM 57 CA VAL A 6 -12.029 8.228 -2.954 1.00 0.00 C ATOM 58 C VAL A 6 -11.405 7.235 -1.978 1.00 0.00 C ATOM 59 O VAL A 6 -10.436 7.553 -1.289 1.00 0.00 O ATOM 60 CB VAL A 6 -11.763 9.660 -2.450 1.00 0.00 C ATOM 61 CG1 VAL A 6 -10.280 9.995 -2.540 1.00 0.00 C ATOM 62 CG2 VAL A 6 -12.594 10.666 -3.233 1.00 0.00 C ATOM 63 H VAL A 6 -14.081 8.310 -2.443 1.00 0.00 H ATOM 64 HA VAL A 6 -11.555 8.115 -3.919 1.00 0.00 H ATOM 65 HB VAL A 6 -12.057 9.714 -1.411 1.00 0.00 H ATOM 66 HG11 VAL A 6 -9.951 10.426 -1.606 1.00 0.00 H ATOM 67 HG12 VAL A 6 -10.120 10.703 -3.341 1.00 0.00 H ATOM 68 HG13 VAL A 6 -9.719 9.095 -2.738 1.00 0.00 H ATOM 69 HG21 VAL A 6 -13.547 10.804 -2.745 1.00 0.00 H ATOM 70 HG22 VAL A 6 -12.753 10.298 -4.235 1.00 0.00 H ATOM 71 HG23 VAL A 6 -12.071 11.610 -3.275 1.00 0.00 H ATOM 72 N MET A 7 -11.968 6.032 -1.925 1.00 0.00 N ATOM 73 CA MET A 7 -11.468 4.994 -1.034 1.00 0.00 C ATOM 74 C MET A 7 -10.382 4.168 -1.714 1.00 0.00 C ATOM 75 O MET A 7 -10.667 3.341 -2.581 1.00 0.00 O ATOM 76 CB MET A 7 -12.613 4.083 -0.586 1.00 0.00 C ATOM 77 CG MET A 7 -13.808 4.839 -0.028 1.00 0.00 C ATOM 78 SD MET A 7 -14.566 3.999 1.378 1.00 0.00 S ATOM 79 CE MET A 7 -15.006 5.396 2.409 1.00 0.00 C ATOM 80 H MET A 7 -12.738 5.839 -2.497 1.00 0.00 H ATOM 81 HA MET A 7 -11.048 5.478 -0.168 1.00 0.00 H ATOM 82 HB2 MET A 7 -12.947 3.500 -1.433 1.00 0.00 H ATOM 83 HB3 MET A 7 -12.247 3.413 0.178 1.00 0.00 H ATOM 84 HG2 MET A 7 -13.482 5.817 0.290 1.00 0.00 H ATOM 85 HG3 MET A 7 -14.548 4.943 -0.808 1.00 0.00 H ATOM 86 HE1 MET A 7 -14.345 6.223 2.195 1.00 0.00 H ATOM 87 HE2 MET A 7 -14.914 5.119 3.448 1.00 0.00 H ATOM 88 HE3 MET A 7 -16.025 5.689 2.202 1.00 0.00 H ATOM 89 N LYS A 8 -9.134 4.396 -1.315 1.00 0.00 N ATOM 90 CA LYS A 8 -8.004 3.673 -1.886 1.00 0.00 C ATOM 91 C LYS A 8 -6.902 3.481 -0.847 1.00 0.00 C ATOM 92 O LYS A 8 -7.028 3.926 0.295 1.00 0.00 O ATOM 93 CB LYS A 8 -7.464 4.410 -3.117 1.00 0.00 C ATOM 94 CG LYS A 8 -6.800 5.747 -2.807 1.00 0.00 C ATOM 95 CD LYS A 8 -7.731 6.682 -2.052 1.00 0.00 C ATOM 96 CE LYS A 8 -7.441 8.138 -2.378 1.00 0.00 C ATOM 97 NZ LYS A 8 -5.981 8.431 -2.370 1.00 0.00 N ATOM 98 H LYS A 8 -8.970 5.066 -0.621 1.00 0.00 H ATOM 99 HA LYS A 8 -8.361 2.701 -2.192 1.00 0.00 H ATOM 100 HB2 LYS A 8 -6.735 3.780 -3.606 1.00 0.00 H ATOM 101 HB3 LYS A 8 -8.282 4.591 -3.799 1.00 0.00 H ATOM 102 HG2 LYS A 8 -5.924 5.571 -2.209 1.00 0.00 H ATOM 103 HG3 LYS A 8 -6.513 6.215 -3.737 1.00 0.00 H ATOM 104 HD2 LYS A 8 -8.751 6.459 -2.325 1.00 0.00 H ATOM 105 HD3 LYS A 8 -7.597 6.527 -0.991 1.00 0.00 H ATOM 106 HE2 LYS A 8 -7.838 8.360 -3.358 1.00 0.00 H ATOM 107 HE3 LYS A 8 -7.929 8.762 -1.644 1.00 0.00 H ATOM 108 HZ1 LYS A 8 -5.819 9.437 -2.157 1.00 0.00 H ATOM 109 HZ2 LYS A 8 -5.568 8.214 -3.300 1.00 0.00 H ATOM 110 HZ3 LYS A 8 -5.504 7.853 -1.648 1.00 0.00 H ATOM 111 N LYS A 9 -5.822 2.811 -1.245 1.00 0.00 N ATOM 112 CA LYS A 9 -4.700 2.553 -0.346 1.00 0.00 C ATOM 113 C LYS A 9 -5.082 1.534 0.725 1.00 0.00 C ATOM 114 O LYS A 9 -4.852 1.751 1.913 1.00 0.00 O ATOM 115 CB LYS A 9 -4.227 3.845 0.327 1.00 0.00 C ATOM 116 CG LYS A 9 -4.408 5.093 -0.516 1.00 0.00 C ATOM 117 CD LYS A 9 -3.463 6.201 -0.082 1.00 0.00 C ATOM 118 CE LYS A 9 -4.157 7.204 0.826 1.00 0.00 C ATOM 119 NZ LYS A 9 -5.009 6.535 1.848 1.00 0.00 N ATOM 120 H LYS A 9 -5.780 2.479 -2.163 1.00 0.00 H ATOM 121 HA LYS A 9 -3.889 2.148 -0.936 1.00 0.00 H ATOM 122 HB2 LYS A 9 -4.780 3.977 1.244 1.00 0.00 H ATOM 123 HB3 LYS A 9 -3.180 3.747 0.561 1.00 0.00 H ATOM 124 HG2 LYS A 9 -4.214 4.851 -1.550 1.00 0.00 H ATOM 125 HG3 LYS A 9 -5.426 5.440 -0.409 1.00 0.00 H ATOM 126 HD2 LYS A 9 -2.631 5.764 0.449 1.00 0.00 H ATOM 127 HD3 LYS A 9 -3.102 6.716 -0.960 1.00 0.00 H ATOM 128 HE2 LYS A 9 -3.406 7.794 1.330 1.00 0.00 H ATOM 129 HE3 LYS A 9 -4.776 7.850 0.221 1.00 0.00 H ATOM 130 HZ1 LYS A 9 -4.522 5.699 2.228 1.00 0.00 H ATOM 131 HZ2 LYS A 9 -5.908 6.235 1.422 1.00 0.00 H ATOM 132 HZ3 LYS A 9 -5.211 7.190 2.630 1.00 0.00 H ATOM 133 N TYR A 10 -5.666 0.420 0.298 1.00 0.00 N ATOM 134 CA TYR A 10 -6.077 -0.626 1.228 1.00 0.00 C ATOM 135 C TYR A 10 -6.138 -1.982 0.532 1.00 0.00 C ATOM 136 O TYR A 10 -6.761 -2.120 -0.521 1.00 0.00 O ATOM 137 CB TYR A 10 -7.441 -0.290 1.835 1.00 0.00 C ATOM 138 CG TYR A 10 -7.915 -1.295 2.861 1.00 0.00 C ATOM 139 CD1 TYR A 10 -8.330 -2.564 2.478 1.00 0.00 C ATOM 140 CD2 TYR A 10 -7.947 -0.974 4.212 1.00 0.00 C ATOM 141 CE1 TYR A 10 -8.764 -3.485 3.412 1.00 0.00 C ATOM 142 CE2 TYR A 10 -8.379 -1.889 5.153 1.00 0.00 C ATOM 143 CZ TYR A 10 -8.787 -3.143 4.748 1.00 0.00 C ATOM 144 OH TYR A 10 -9.219 -4.057 5.681 1.00 0.00 O ATOM 145 H TYR A 10 -5.826 0.298 -0.662 1.00 0.00 H ATOM 146 HA TYR A 10 -5.343 -0.673 2.019 1.00 0.00 H ATOM 147 HB2 TYR A 10 -7.383 0.674 2.318 1.00 0.00 H ATOM 148 HB3 TYR A 10 -8.177 -0.247 1.046 1.00 0.00 H ATOM 149 HD1 TYR A 10 -8.311 -2.829 1.431 1.00 0.00 H ATOM 150 HD2 TYR A 10 -7.628 0.009 4.526 1.00 0.00 H ATOM 151 HE1 TYR A 10 -9.083 -4.467 3.095 1.00 0.00 H ATOM 152 HE2 TYR A 10 -8.397 -1.621 6.198 1.00 0.00 H ATOM 153 HH TYR A 10 -8.902 -4.931 5.444 1.00 0.00 H ATOM 154 N CYS A 11 -5.496 -2.981 1.128 1.00 0.00 N ATOM 155 CA CYS A 11 -5.490 -4.324 0.558 1.00 0.00 C ATOM 156 C CYS A 11 -6.586 -5.184 1.174 1.00 0.00 C ATOM 157 O CYS A 11 -6.642 -5.362 2.391 1.00 0.00 O ATOM 158 CB CYS A 11 -4.134 -5.002 0.761 1.00 0.00 C ATOM 159 SG CYS A 11 -3.827 -6.389 -0.381 1.00 0.00 S ATOM 160 H CYS A 11 -5.021 -2.813 1.970 1.00 0.00 H ATOM 161 HA CYS A 11 -5.679 -4.232 -0.502 1.00 0.00 H ATOM 162 HB2 CYS A 11 -3.350 -4.279 0.617 1.00 0.00 H ATOM 163 HB3 CYS A 11 -4.078 -5.387 1.769 1.00 0.00 H ATOM 164 N SER A 12 -7.452 -5.720 0.323 1.00 0.00 N ATOM 165 CA SER A 12 -8.544 -6.571 0.780 1.00 0.00 C ATOM 166 C SER A 12 -8.040 -7.981 1.077 1.00 0.00 C ATOM 167 O SER A 12 -8.661 -8.725 1.834 1.00 0.00 O ATOM 168 CB SER A 12 -9.653 -6.623 -0.272 1.00 0.00 C ATOM 169 OG SER A 12 -9.246 -7.369 -1.406 1.00 0.00 O ATOM 170 H SER A 12 -7.351 -5.545 -0.635 1.00 0.00 H ATOM 171 HA SER A 12 -8.940 -6.144 1.689 1.00 0.00 H ATOM 172 HB2 SER A 12 -10.528 -7.089 0.155 1.00 0.00 H ATOM 173 HB3 SER A 12 -9.897 -5.618 -0.586 1.00 0.00 H ATOM 174 HG SER A 12 -9.742 -7.079 -2.175 1.00 0.00 H ATOM 175 N THR A 13 -6.909 -8.340 0.474 1.00 0.00 N ATOM 176 CA THR A 13 -6.322 -9.657 0.671 1.00 0.00 C ATOM 177 C THR A 13 -5.514 -9.710 1.964 1.00 0.00 C ATOM 178 O THR A 13 -5.562 -10.698 2.696 1.00 0.00 O ATOM 179 CB THR A 13 -5.429 -10.024 -0.516 1.00 0.00 C ATOM 180 OG1 THR A 13 -6.105 -9.795 -1.740 1.00 0.00 O ATOM 181 CG2 THR A 13 -4.980 -11.469 -0.503 1.00 0.00 C ATOM 182 H THR A 13 -6.461 -7.704 -0.120 1.00 0.00 H ATOM 183 HA THR A 13 -7.128 -10.371 0.736 1.00 0.00 H ATOM 184 HB THR A 13 -4.546 -9.402 -0.494 1.00 0.00 H ATOM 185 HG1 THR A 13 -6.905 -10.324 -1.770 1.00 0.00 H ATOM 186 HG21 THR A 13 -3.902 -11.511 -0.543 1.00 0.00 H ATOM 187 HG22 THR A 13 -5.392 -11.981 -1.361 1.00 0.00 H ATOM 188 HG23 THR A 13 -5.327 -11.946 0.401 1.00 0.00 H ATOM 189 N CYS A 14 -4.767 -8.644 2.241 1.00 0.00 N ATOM 190 CA CYS A 14 -3.950 -8.581 3.448 1.00 0.00 C ATOM 191 C CYS A 14 -4.620 -7.745 4.535 1.00 0.00 C ATOM 192 O CYS A 14 -4.086 -7.605 5.636 1.00 0.00 O ATOM 193 CB CYS A 14 -2.574 -8.001 3.125 1.00 0.00 C ATOM 194 SG CYS A 14 -1.730 -8.820 1.735 1.00 0.00 S ATOM 195 H CYS A 14 -4.763 -7.881 1.619 1.00 0.00 H ATOM 196 HA CYS A 14 -3.826 -9.590 3.813 1.00 0.00 H ATOM 197 HB2 CYS A 14 -2.681 -6.957 2.873 1.00 0.00 H ATOM 198 HB3 CYS A 14 -1.941 -8.094 3.994 1.00 0.00 H ATOM 199 N ASP A 15 -5.788 -7.187 4.226 1.00 0.00 N ATOM 200 CA ASP A 15 -6.520 -6.366 5.181 1.00 0.00 C ATOM 201 C ASP A 15 -5.629 -5.267 5.749 1.00 0.00 C ATOM 202 O ASP A 15 -5.696 -4.946 6.934 1.00 0.00 O ATOM 203 CB ASP A 15 -7.070 -7.235 6.308 1.00 0.00 C ATOM 204 CG ASP A 15 -8.052 -8.277 5.810 1.00 0.00 C ATOM 205 OD1 ASP A 15 -7.601 -9.285 5.226 1.00 0.00 O ATOM 206 OD2 ASP A 15 -9.271 -8.086 6.005 1.00 0.00 O ATOM 207 H ASP A 15 -6.167 -7.329 3.338 1.00 0.00 H ATOM 208 HA ASP A 15 -7.344 -5.906 4.656 1.00 0.00 H ATOM 209 HB2 ASP A 15 -6.252 -7.742 6.795 1.00 0.00 H ATOM 210 HB3 ASP A 15 -7.574 -6.604 7.023 1.00 0.00 H ATOM 211 N ILE A 16 -4.792 -4.698 4.888 1.00 0.00 N ATOM 212 CA ILE A 16 -3.881 -3.635 5.292 1.00 0.00 C ATOM 213 C ILE A 16 -4.304 -2.301 4.688 1.00 0.00 C ATOM 214 O ILE A 16 -5.085 -2.259 3.737 1.00 0.00 O ATOM 215 CB ILE A 16 -2.431 -3.942 4.865 1.00 0.00 C ATOM 216 CG1 ILE A 16 -2.096 -5.410 5.129 1.00 0.00 C ATOM 217 CG2 ILE A 16 -1.457 -3.031 5.599 1.00 0.00 C ATOM 218 CD1 ILE A 16 -2.092 -5.777 6.597 1.00 0.00 C ATOM 219 H ILE A 16 -4.790 -5.002 3.956 1.00 0.00 H ATOM 220 HA ILE A 16 -3.910 -3.560 6.368 1.00 0.00 H ATOM 221 HB ILE A 16 -2.342 -3.743 3.808 1.00 0.00 H ATOM 222 HG12 ILE A 16 -2.825 -6.033 4.635 1.00 0.00 H ATOM 223 HG13 ILE A 16 -1.116 -5.626 4.730 1.00 0.00 H ATOM 224 HG21 ILE A 16 -1.749 -2.953 6.637 1.00 0.00 H ATOM 225 HG22 ILE A 16 -1.471 -2.050 5.147 1.00 0.00 H ATOM 226 HG23 ILE A 16 -0.461 -3.443 5.534 1.00 0.00 H ATOM 227 HD11 ILE A 16 -1.351 -5.185 7.114 1.00 0.00 H ATOM 228 HD12 ILE A 16 -1.857 -6.825 6.706 1.00 0.00 H ATOM 229 HD13 ILE A 16 -3.067 -5.580 7.019 1.00 0.00 H ATOM 230 N SER A 17 -3.786 -1.213 5.244 1.00 0.00 N ATOM 231 CA SER A 17 -4.113 0.120 4.756 1.00 0.00 C ATOM 232 C SER A 17 -2.849 0.932 4.494 1.00 0.00 C ATOM 233 O SER A 17 -1.777 0.616 5.011 1.00 0.00 O ATOM 234 CB SER A 17 -5.002 0.851 5.765 1.00 0.00 C ATOM 235 OG SER A 17 -4.784 0.372 7.080 1.00 0.00 O ATOM 236 H SER A 17 -3.169 -1.308 5.999 1.00 0.00 H ATOM 237 HA SER A 17 -4.654 0.008 3.828 1.00 0.00 H ATOM 238 HB2 SER A 17 -4.780 1.907 5.738 1.00 0.00 H ATOM 239 HB3 SER A 17 -6.039 0.695 5.505 1.00 0.00 H ATOM 240 HG SER A 17 -5.285 -0.436 7.214 1.00 0.00 H ATOM 241 N PHE A 18 -2.983 1.977 3.685 1.00 0.00 N ATOM 242 CA PHE A 18 -1.864 2.834 3.344 1.00 0.00 C ATOM 243 C PHE A 18 -2.312 4.290 3.268 1.00 0.00 C ATOM 244 O PHE A 18 -3.381 4.592 2.746 1.00 0.00 O ATOM 245 CB PHE A 18 -1.272 2.401 2.004 1.00 0.00 C ATOM 246 CG PHE A 18 -0.622 1.048 2.045 1.00 0.00 C ATOM 247 CD1 PHE A 18 0.441 0.796 2.897 1.00 0.00 C ATOM 248 CD2 PHE A 18 -1.079 0.024 1.230 1.00 0.00 C ATOM 249 CE1 PHE A 18 1.035 -0.451 2.936 1.00 0.00 C ATOM 250 CE2 PHE A 18 -0.490 -1.225 1.264 1.00 0.00 C ATOM 251 CZ PHE A 18 0.569 -1.463 2.118 1.00 0.00 C ATOM 252 H PHE A 18 -3.858 2.175 3.302 1.00 0.00 H ATOM 253 HA PHE A 18 -1.114 2.733 4.114 1.00 0.00 H ATOM 254 HB2 PHE A 18 -2.060 2.365 1.267 1.00 0.00 H ATOM 255 HB3 PHE A 18 -0.532 3.120 1.695 1.00 0.00 H ATOM 256 HD1 PHE A 18 0.805 1.587 3.537 1.00 0.00 H ATOM 257 HD2 PHE A 18 -1.908 0.209 0.561 1.00 0.00 H ATOM 258 HE1 PHE A 18 1.863 -0.635 3.605 1.00 0.00 H ATOM 259 HE2 PHE A 18 -0.856 -2.014 0.624 1.00 0.00 H ATOM 260 HZ PHE A 18 1.032 -2.439 2.147 1.00 0.00 H ATOM 261 N ASN A 19 -1.490 5.188 3.788 1.00 0.00 N ATOM 262 CA ASN A 19 -1.813 6.611 3.765 1.00 0.00 C ATOM 263 C ASN A 19 -1.168 7.296 2.562 1.00 0.00 C ATOM 264 O ASN A 19 -1.072 8.521 2.510 1.00 0.00 O ATOM 265 CB ASN A 19 -1.355 7.283 5.060 1.00 0.00 C ATOM 266 CG ASN A 19 -2.452 7.333 6.105 1.00 0.00 C ATOM 267 OD1 ASN A 19 -3.006 8.394 6.391 1.00 0.00 O ATOM 268 ND2 ASN A 19 -2.771 6.180 6.683 1.00 0.00 N ATOM 269 H ASN A 19 -0.650 4.891 4.191 1.00 0.00 H ATOM 270 HA ASN A 19 -2.887 6.703 3.679 1.00 0.00 H ATOM 271 HB2 ASN A 19 -0.519 6.735 5.468 1.00 0.00 H ATOM 272 HB3 ASN A 19 -1.044 8.296 4.842 1.00 0.00 H ATOM 273 HD21 ASN A 19 -2.287 5.374 6.406 1.00 0.00 H ATOM 274 HD22 ASN A 19 -3.476 6.183 7.363 1.00 0.00 H ATOM 275 N TYR A 20 -0.734 6.493 1.594 1.00 0.00 N ATOM 276 CA TYR A 20 -0.105 7.010 0.390 1.00 0.00 C ATOM 277 C TYR A 20 -0.288 6.033 -0.763 1.00 0.00 C ATOM 278 O TYR A 20 0.174 4.894 -0.702 1.00 0.00 O ATOM 279 CB TYR A 20 1.383 7.259 0.631 1.00 0.00 C ATOM 280 CG TYR A 20 1.666 8.480 1.478 1.00 0.00 C ATOM 281 CD1 TYR A 20 1.351 9.754 1.022 1.00 0.00 C ATOM 282 CD2 TYR A 20 2.247 8.357 2.734 1.00 0.00 C ATOM 283 CE1 TYR A 20 1.610 10.871 1.793 1.00 0.00 C ATOM 284 CE2 TYR A 20 2.507 9.469 3.512 1.00 0.00 C ATOM 285 CZ TYR A 20 2.187 10.723 3.037 1.00 0.00 C ATOM 286 OH TYR A 20 2.445 11.834 3.808 1.00 0.00 O ATOM 287 H TYR A 20 -0.842 5.526 1.691 1.00 0.00 H ATOM 288 HA TYR A 20 -0.584 7.945 0.137 1.00 0.00 H ATOM 289 HB2 TYR A 20 1.805 6.402 1.131 1.00 0.00 H ATOM 290 HB3 TYR A 20 1.875 7.392 -0.320 1.00 0.00 H ATOM 291 HD1 TYR A 20 0.900 9.866 0.048 1.00 0.00 H ATOM 292 HD2 TYR A 20 2.498 7.373 3.103 1.00 0.00 H ATOM 293 HE1 TYR A 20 1.358 11.853 1.421 1.00 0.00 H ATOM 294 HE2 TYR A 20 2.960 9.353 4.486 1.00 0.00 H ATOM 295 HH TYR A 20 1.627 12.147 4.201 1.00 0.00 H ATOM 296 N VAL A 21 -0.966 6.482 -1.813 1.00 0.00 N ATOM 297 CA VAL A 21 -1.212 5.642 -2.980 1.00 0.00 C ATOM 298 C VAL A 21 0.080 4.995 -3.468 1.00 0.00 C ATOM 299 O VAL A 21 0.063 3.911 -4.052 1.00 0.00 O ATOM 300 CB VAL A 21 -1.841 6.443 -4.137 1.00 0.00 C ATOM 301 CG1 VAL A 21 -2.364 5.503 -5.212 1.00 0.00 C ATOM 302 CG2 VAL A 21 -2.954 7.345 -3.625 1.00 0.00 C ATOM 303 H VAL A 21 -1.310 7.399 -1.801 1.00 0.00 H ATOM 304 HA VAL A 21 -1.904 4.864 -2.690 1.00 0.00 H ATOM 305 HB VAL A 21 -1.076 7.065 -4.576 1.00 0.00 H ATOM 306 HG11 VAL A 21 -2.402 6.024 -6.158 1.00 0.00 H ATOM 307 HG12 VAL A 21 -3.356 5.169 -4.947 1.00 0.00 H ATOM 308 HG13 VAL A 21 -1.707 4.650 -5.297 1.00 0.00 H ATOM 309 HG21 VAL A 21 -3.550 6.807 -2.902 1.00 0.00 H ATOM 310 HG22 VAL A 21 -3.579 7.650 -4.451 1.00 0.00 H ATOM 311 HG23 VAL A 21 -2.524 8.218 -3.158 1.00 0.00 H ATOM 312 N LYS A 22 1.199 5.664 -3.214 1.00 0.00 N ATOM 313 CA LYS A 22 2.503 5.154 -3.616 1.00 0.00 C ATOM 314 C LYS A 22 2.833 3.876 -2.859 1.00 0.00 C ATOM 315 O LYS A 22 3.369 2.925 -3.428 1.00 0.00 O ATOM 316 CB LYS A 22 3.587 6.205 -3.369 1.00 0.00 C ATOM 317 CG LYS A 22 3.294 7.547 -4.020 1.00 0.00 C ATOM 318 CD LYS A 22 2.791 8.563 -3.007 1.00 0.00 C ATOM 319 CE LYS A 22 1.793 9.524 -3.628 1.00 0.00 C ATOM 320 NZ LYS A 22 0.386 9.136 -3.328 1.00 0.00 N ATOM 321 H LYS A 22 1.147 6.517 -2.737 1.00 0.00 H ATOM 322 HA LYS A 22 2.462 4.931 -4.671 1.00 0.00 H ATOM 323 HB2 LYS A 22 3.687 6.359 -2.304 1.00 0.00 H ATOM 324 HB3 LYS A 22 4.524 5.838 -3.759 1.00 0.00 H ATOM 325 HG2 LYS A 22 4.199 7.923 -4.472 1.00 0.00 H ATOM 326 HG3 LYS A 22 2.540 7.409 -4.781 1.00 0.00 H ATOM 327 HD2 LYS A 22 2.313 8.039 -2.192 1.00 0.00 H ATOM 328 HD3 LYS A 22 3.633 9.126 -2.629 1.00 0.00 H ATOM 329 HE2 LYS A 22 1.973 10.515 -3.237 1.00 0.00 H ATOM 330 HE3 LYS A 22 1.935 9.529 -4.699 1.00 0.00 H ATOM 331 HZ1 LYS A 22 0.170 9.323 -2.328 1.00 0.00 H ATOM 332 HZ2 LYS A 22 0.247 8.123 -3.518 1.00 0.00 H ATOM 333 HZ3 LYS A 22 -0.270 9.683 -3.922 1.00 0.00 H ATOM 334 N THR A 23 2.504 3.858 -1.572 1.00 0.00 N ATOM 335 CA THR A 23 2.762 2.691 -0.741 1.00 0.00 C ATOM 336 C THR A 23 1.874 1.531 -1.162 1.00 0.00 C ATOM 337 O THR A 23 2.315 0.383 -1.209 1.00 0.00 O ATOM 338 CB THR A 23 2.536 3.021 0.736 1.00 0.00 C ATOM 339 OG1 THR A 23 3.271 4.173 1.110 1.00 0.00 O ATOM 340 CG2 THR A 23 2.938 1.898 1.668 1.00 0.00 C ATOM 341 H THR A 23 2.074 4.645 -1.175 1.00 0.00 H ATOM 342 HA THR A 23 3.791 2.405 -0.886 1.00 0.00 H ATOM 343 HB THR A 23 1.487 3.222 0.893 1.00 0.00 H ATOM 344 HG1 THR A 23 3.008 4.914 0.560 1.00 0.00 H ATOM 345 HG21 THR A 23 2.428 0.991 1.380 1.00 0.00 H ATOM 346 HG22 THR A 23 2.667 2.157 2.680 1.00 0.00 H ATOM 347 HG23 THR A 23 4.006 1.746 1.608 1.00 0.00 H ATOM 348 N TYR A 24 0.623 1.838 -1.483 1.00 0.00 N ATOM 349 CA TYR A 24 -0.317 0.818 -1.920 1.00 0.00 C ATOM 350 C TYR A 24 0.166 0.191 -3.219 1.00 0.00 C ATOM 351 O TYR A 24 -0.067 -0.989 -3.479 1.00 0.00 O ATOM 352 CB TYR A 24 -1.709 1.421 -2.108 1.00 0.00 C ATOM 353 CG TYR A 24 -2.789 0.393 -2.369 1.00 0.00 C ATOM 354 CD1 TYR A 24 -2.794 -0.826 -1.700 1.00 0.00 C ATOM 355 CD2 TYR A 24 -3.803 0.641 -3.285 1.00 0.00 C ATOM 356 CE1 TYR A 24 -3.778 -1.766 -1.937 1.00 0.00 C ATOM 357 CE2 TYR A 24 -4.792 -0.294 -3.526 1.00 0.00 C ATOM 358 CZ TYR A 24 -4.775 -1.496 -2.850 1.00 0.00 C ATOM 359 OH TYR A 24 -5.757 -2.429 -3.088 1.00 0.00 O ATOM 360 H TYR A 24 0.332 2.773 -1.439 1.00 0.00 H ATOM 361 HA TYR A 24 -0.358 0.054 -1.158 1.00 0.00 H ATOM 362 HB2 TYR A 24 -1.980 1.965 -1.217 1.00 0.00 H ATOM 363 HB3 TYR A 24 -1.688 2.101 -2.945 1.00 0.00 H ATOM 364 HD1 TYR A 24 -2.012 -1.035 -0.985 1.00 0.00 H ATOM 365 HD2 TYR A 24 -3.815 1.583 -3.813 1.00 0.00 H ATOM 366 HE1 TYR A 24 -3.764 -2.708 -1.407 1.00 0.00 H ATOM 367 HE2 TYR A 24 -5.572 -0.082 -4.242 1.00 0.00 H ATOM 368 HH TYR A 24 -6.585 -2.128 -2.706 1.00 0.00 H ATOM 369 N LEU A 25 0.863 0.990 -4.022 1.00 0.00 N ATOM 370 CA LEU A 25 1.407 0.513 -5.285 1.00 0.00 C ATOM 371 C LEU A 25 2.631 -0.348 -5.023 1.00 0.00 C ATOM 372 O LEU A 25 2.805 -1.407 -5.624 1.00 0.00 O ATOM 373 CB LEU A 25 1.774 1.692 -6.190 1.00 0.00 C ATOM 374 CG LEU A 25 0.626 2.241 -7.038 1.00 0.00 C ATOM 375 CD1 LEU A 25 0.923 3.665 -7.481 1.00 0.00 C ATOM 376 CD2 LEU A 25 0.379 1.346 -8.243 1.00 0.00 C ATOM 377 H LEU A 25 1.031 1.916 -3.746 1.00 0.00 H ATOM 378 HA LEU A 25 0.652 -0.088 -5.770 1.00 0.00 H ATOM 379 HB2 LEU A 25 2.150 2.492 -5.567 1.00 0.00 H ATOM 380 HB3 LEU A 25 2.563 1.376 -6.855 1.00 0.00 H ATOM 381 HG LEU A 25 -0.277 2.258 -6.443 1.00 0.00 H ATOM 382 HD11 LEU A 25 1.508 3.645 -8.388 1.00 0.00 H ATOM 383 HD12 LEU A 25 1.476 4.174 -6.706 1.00 0.00 H ATOM 384 HD13 LEU A 25 -0.006 4.186 -7.663 1.00 0.00 H ATOM 385 HD21 LEU A 25 -0.375 0.612 -7.999 1.00 0.00 H ATOM 386 HD22 LEU A 25 1.297 0.843 -8.511 1.00 0.00 H ATOM 387 HD23 LEU A 25 0.042 1.946 -9.074 1.00 0.00 H ATOM 388 N ALA A 26 3.474 0.120 -4.108 1.00 0.00 N ATOM 389 CA ALA A 26 4.682 -0.597 -3.743 1.00 0.00 C ATOM 390 C ALA A 26 4.346 -1.937 -3.099 1.00 0.00 C ATOM 391 O ALA A 26 5.091 -2.906 -3.242 1.00 0.00 O ATOM 392 CB ALA A 26 5.534 0.245 -2.805 1.00 0.00 C ATOM 393 H ALA A 26 3.274 0.968 -3.665 1.00 0.00 H ATOM 394 HA ALA A 26 5.246 -0.772 -4.645 1.00 0.00 H ATOM 395 HB1 ALA A 26 6.231 0.835 -3.384 1.00 0.00 H ATOM 396 HB2 ALA A 26 6.080 -0.403 -2.136 1.00 0.00 H ATOM 397 HB3 ALA A 26 4.896 0.901 -2.232 1.00 0.00 H ATOM 398 N HIS A 27 3.221 -1.989 -2.389 1.00 0.00 N ATOM 399 CA HIS A 27 2.800 -3.219 -1.729 1.00 0.00 C ATOM 400 C HIS A 27 2.395 -4.274 -2.756 1.00 0.00 C ATOM 401 O HIS A 27 2.719 -5.452 -2.610 1.00 0.00 O ATOM 402 CB HIS A 27 1.637 -2.948 -0.770 1.00 0.00 C ATOM 403 CG HIS A 27 0.997 -4.197 -0.248 1.00 0.00 C ATOM 404 ND1 HIS A 27 1.522 -4.962 0.770 1.00 0.00 N ATOM 405 CD2 HIS A 27 -0.131 -4.833 -0.649 1.00 0.00 C ATOM 406 CE1 HIS A 27 0.718 -6.019 0.945 1.00 0.00 C ATOM 407 NE2 HIS A 27 -0.301 -5.986 0.109 1.00 0.00 N ATOM 408 H HIS A 27 2.662 -1.185 -2.309 1.00 0.00 H ATOM 409 HA HIS A 27 3.640 -3.592 -1.163 1.00 0.00 H ATOM 410 HB2 HIS A 27 1.999 -2.381 0.075 1.00 0.00 H ATOM 411 HB3 HIS A 27 0.879 -2.375 -1.285 1.00 0.00 H ATOM 412 HD1 HIS A 27 2.340 -4.769 1.275 1.00 0.00 H ATOM 413 HD2 HIS A 27 -0.802 -4.505 -1.428 1.00 0.00 H ATOM 414 HE1 HIS A 27 0.885 -6.799 1.672 1.00 0.00 H ATOM 415 N LYS A 28 1.683 -3.847 -3.791 1.00 0.00 N ATOM 416 CA LYS A 28 1.234 -4.760 -4.836 1.00 0.00 C ATOM 417 C LYS A 28 2.395 -5.172 -5.733 1.00 0.00 C ATOM 418 O LYS A 28 2.450 -6.304 -6.213 1.00 0.00 O ATOM 419 CB LYS A 28 0.132 -4.108 -5.674 1.00 0.00 C ATOM 420 CG LYS A 28 -0.894 -5.097 -6.203 1.00 0.00 C ATOM 421 CD LYS A 28 -2.111 -5.175 -5.296 1.00 0.00 C ATOM 422 CE LYS A 28 -3.256 -4.328 -5.827 1.00 0.00 C ATOM 423 NZ LYS A 28 -2.834 -2.925 -6.090 1.00 0.00 N ATOM 424 H LYS A 28 1.451 -2.896 -3.854 1.00 0.00 H ATOM 425 HA LYS A 28 0.835 -5.641 -4.356 1.00 0.00 H ATOM 426 HB2 LYS A 28 -0.382 -3.379 -5.066 1.00 0.00 H ATOM 427 HB3 LYS A 28 0.586 -3.607 -6.516 1.00 0.00 H ATOM 428 HG2 LYS A 28 -1.209 -4.780 -7.186 1.00 0.00 H ATOM 429 HG3 LYS A 28 -0.439 -6.074 -6.266 1.00 0.00 H ATOM 430 HD2 LYS A 28 -2.436 -6.203 -5.234 1.00 0.00 H ATOM 431 HD3 LYS A 28 -1.838 -4.821 -4.313 1.00 0.00 H ATOM 432 HE2 LYS A 28 -3.614 -4.766 -6.747 1.00 0.00 H ATOM 433 HE3 LYS A 28 -4.053 -4.325 -5.098 1.00 0.00 H ATOM 434 HZ1 LYS A 28 -2.021 -2.912 -6.739 1.00 0.00 H ATOM 435 HZ2 LYS A 28 -2.562 -2.460 -5.201 1.00 0.00 H ATOM 436 HZ3 LYS A 28 -3.616 -2.392 -6.521 1.00 0.00 H ATOM 437 N GLN A 29 3.319 -4.244 -5.962 1.00 0.00 N ATOM 438 CA GLN A 29 4.477 -4.509 -6.808 1.00 0.00 C ATOM 439 C GLN A 29 5.613 -5.168 -6.023 1.00 0.00 C ATOM 440 O GLN A 29 6.569 -5.669 -6.614 1.00 0.00 O ATOM 441 CB GLN A 29 4.972 -3.209 -7.445 1.00 0.00 C ATOM 442 CG GLN A 29 5.379 -3.362 -8.902 1.00 0.00 C ATOM 443 CD GLN A 29 5.887 -2.068 -9.505 1.00 0.00 C ATOM 444 OE1 GLN A 29 6.941 -1.563 -9.119 1.00 0.00 O ATOM 445 NE2 GLN A 29 5.139 -1.524 -10.457 1.00 0.00 N ATOM 446 H GLN A 29 3.216 -3.358 -5.554 1.00 0.00 H ATOM 447 HA GLN A 29 4.164 -5.183 -7.592 1.00 0.00 H ATOM 448 HB2 GLN A 29 4.184 -2.472 -7.390 1.00 0.00 H ATOM 449 HB3 GLN A 29 5.826 -2.851 -6.891 1.00 0.00 H ATOM 450 HG2 GLN A 29 6.161 -4.104 -8.968 1.00 0.00 H ATOM 451 HG3 GLN A 29 4.521 -3.695 -9.469 1.00 0.00 H ATOM 452 HE21 GLN A 29 4.311 -1.982 -10.713 1.00 0.00 H ATOM 453 HE22 GLN A 29 5.444 -0.685 -10.864 1.00 0.00 H ATOM 454 N PHE A 30 5.513 -5.158 -4.695 1.00 0.00 N ATOM 455 CA PHE A 30 6.548 -5.752 -3.853 1.00 0.00 C ATOM 456 C PHE A 30 6.018 -6.955 -3.077 1.00 0.00 C ATOM 457 O PHE A 30 6.631 -8.023 -3.078 1.00 0.00 O ATOM 458 CB PHE A 30 7.100 -4.710 -2.880 1.00 0.00 C ATOM 459 CG PHE A 30 8.467 -5.046 -2.353 1.00 0.00 C ATOM 460 CD1 PHE A 30 8.666 -6.175 -1.575 1.00 0.00 C ATOM 461 CD2 PHE A 30 9.552 -4.231 -2.637 1.00 0.00 C ATOM 462 CE1 PHE A 30 9.922 -6.486 -1.090 1.00 0.00 C ATOM 463 CE2 PHE A 30 10.810 -4.538 -2.155 1.00 0.00 C ATOM 464 CZ PHE A 30 10.996 -5.666 -1.380 1.00 0.00 C ATOM 465 H PHE A 30 4.735 -4.739 -4.274 1.00 0.00 H ATOM 466 HA PHE A 30 7.347 -6.083 -4.499 1.00 0.00 H ATOM 467 HB2 PHE A 30 7.164 -3.755 -3.381 1.00 0.00 H ATOM 468 HB3 PHE A 30 6.430 -4.624 -2.036 1.00 0.00 H ATOM 469 HD1 PHE A 30 7.827 -6.816 -1.348 1.00 0.00 H ATOM 470 HD2 PHE A 30 9.408 -3.349 -3.243 1.00 0.00 H ATOM 471 HE1 PHE A 30 10.064 -7.369 -0.484 1.00 0.00 H ATOM 472 HE2 PHE A 30 11.648 -3.896 -2.384 1.00 0.00 H ATOM 473 HZ PHE A 30 11.978 -5.908 -1.002 1.00 0.00 H ATOM 474 N TYR A 31 4.883 -6.777 -2.410 1.00 0.00 N ATOM 475 CA TYR A 31 4.284 -7.849 -1.623 1.00 0.00 C ATOM 476 C TYR A 31 3.624 -8.891 -2.521 1.00 0.00 C ATOM 477 O TYR A 31 3.765 -10.093 -2.299 1.00 0.00 O ATOM 478 CB TYR A 31 3.254 -7.280 -0.646 1.00 0.00 C ATOM 479 CG TYR A 31 3.207 -8.009 0.678 1.00 0.00 C ATOM 480 CD1 TYR A 31 4.056 -7.653 1.720 1.00 0.00 C ATOM 481 CD2 TYR A 31 2.315 -9.053 0.887 1.00 0.00 C ATOM 482 CE1 TYR A 31 4.016 -8.317 2.931 1.00 0.00 C ATOM 483 CE2 TYR A 31 2.269 -9.722 2.095 1.00 0.00 C ATOM 484 CZ TYR A 31 3.121 -9.350 3.113 1.00 0.00 C ATOM 485 OH TYR A 31 3.079 -10.014 4.318 1.00 0.00 O ATOM 486 H TYR A 31 4.440 -5.902 -2.440 1.00 0.00 H ATOM 487 HA TYR A 31 5.073 -8.326 -1.061 1.00 0.00 H ATOM 488 HB2 TYR A 31 3.492 -6.246 -0.446 1.00 0.00 H ATOM 489 HB3 TYR A 31 2.273 -7.339 -1.093 1.00 0.00 H ATOM 490 HD1 TYR A 31 4.755 -6.843 1.573 1.00 0.00 H ATOM 491 HD2 TYR A 31 1.649 -9.342 0.087 1.00 0.00 H ATOM 492 HE1 TYR A 31 4.684 -8.026 3.728 1.00 0.00 H ATOM 493 HE2 TYR A 31 1.568 -10.531 2.238 1.00 0.00 H ATOM 494 HH TYR A 31 2.953 -10.953 4.162 1.00 0.00 H ATOM 495 N HIS A 32 2.903 -8.425 -3.535 1.00 0.00 N ATOM 496 CA HIS A 32 2.222 -9.323 -4.460 1.00 0.00 C ATOM 497 C HIS A 32 3.015 -9.496 -5.754 1.00 0.00 C ATOM 498 O HIS A 32 2.470 -9.916 -6.774 1.00 0.00 O ATOM 499 CB HIS A 32 0.820 -8.796 -4.772 1.00 0.00 C ATOM 500 CG HIS A 32 -0.084 -8.762 -3.579 1.00 0.00 C ATOM 501 ND1 HIS A 32 -1.037 -9.720 -3.309 1.00 0.00 N ATOM 502 CD2 HIS A 32 -0.169 -7.856 -2.572 1.00 0.00 C ATOM 503 CE1 HIS A 32 -1.657 -9.374 -2.172 1.00 0.00 C ATOM 504 NE2 HIS A 32 -1.166 -8.251 -1.685 1.00 0.00 N ATOM 505 H HIS A 32 2.824 -7.457 -3.662 1.00 0.00 H ATOM 506 HA HIS A 32 2.132 -10.285 -3.978 1.00 0.00 H ATOM 507 HB2 HIS A 32 0.899 -7.790 -5.156 1.00 0.00 H ATOM 508 HB3 HIS A 32 0.363 -9.426 -5.520 1.00 0.00 H ATOM 509 HD1 HIS A 32 -1.227 -10.514 -3.852 1.00 0.00 H ATOM 510 HD2 HIS A 32 0.438 -6.970 -2.461 1.00 0.00 H ATOM 511 HE1 HIS A 32 -2.451 -9.942 -1.711 1.00 0.00 H ATOM 512 N LYS A 33 4.307 -9.175 -5.703 1.00 0.00 N ATOM 513 CA LYS A 33 5.180 -9.299 -6.870 1.00 0.00 C ATOM 514 C LYS A 33 4.523 -8.724 -8.122 1.00 0.00 C ATOM 515 O LYS A 33 4.617 -9.300 -9.206 1.00 0.00 O ATOM 516 CB LYS A 33 5.552 -10.765 -7.100 1.00 0.00 C ATOM 517 CG LYS A 33 6.926 -10.953 -7.721 1.00 0.00 C ATOM 518 CD LYS A 33 8.013 -11.015 -6.659 1.00 0.00 C ATOM 519 CE LYS A 33 8.700 -9.671 -6.488 1.00 0.00 C ATOM 520 NZ LYS A 33 9.235 -9.150 -7.777 1.00 0.00 N ATOM 521 H LYS A 33 4.685 -8.850 -4.860 1.00 0.00 H ATOM 522 HA LYS A 33 6.079 -8.738 -6.666 1.00 0.00 H ATOM 523 HB2 LYS A 33 5.535 -11.281 -6.151 1.00 0.00 H ATOM 524 HB3 LYS A 33 4.819 -11.211 -7.756 1.00 0.00 H ATOM 525 HG2 LYS A 33 6.934 -11.875 -8.282 1.00 0.00 H ATOM 526 HG3 LYS A 33 7.128 -10.124 -8.383 1.00 0.00 H ATOM 527 HD2 LYS A 33 7.568 -11.304 -5.719 1.00 0.00 H ATOM 528 HD3 LYS A 33 8.748 -11.751 -6.953 1.00 0.00 H ATOM 529 HE2 LYS A 33 7.986 -8.963 -6.094 1.00 0.00 H ATOM 530 HE3 LYS A 33 9.516 -9.784 -5.790 1.00 0.00 H ATOM 531 HZ1 LYS A 33 8.501 -8.605 -8.274 1.00 0.00 H ATOM 532 HZ2 LYS A 33 9.535 -9.939 -8.384 1.00 0.00 H ATOM 533 HZ3 LYS A 33 10.052 -8.532 -7.601 1.00 0.00 H ATOM 534 N ASN A 34 3.859 -7.585 -7.964 1.00 0.00 N ATOM 535 CA ASN A 34 3.185 -6.925 -9.078 1.00 0.00 C ATOM 536 C ASN A 34 2.273 -7.894 -9.826 1.00 0.00 C ATOM 537 O ASN A 34 2.052 -7.750 -11.029 1.00 0.00 O ATOM 538 CB ASN A 34 4.215 -6.331 -10.042 1.00 0.00 C ATOM 539 CG ASN A 34 3.580 -5.428 -11.081 1.00 0.00 C ATOM 540 OD1 ASN A 34 2.833 -4.508 -10.747 1.00 0.00 O ATOM 541 ND2 ASN A 34 3.875 -5.688 -12.350 1.00 0.00 N ATOM 542 H ASN A 34 3.823 -7.176 -7.074 1.00 0.00 H ATOM 543 HA ASN A 34 2.584 -6.125 -8.674 1.00 0.00 H ATOM 544 HB2 ASN A 34 4.933 -5.753 -9.481 1.00 0.00 H ATOM 545 HB3 ASN A 34 4.725 -7.135 -10.553 1.00 0.00 H ATOM 546 HD21 ASN A 34 4.476 -6.437 -12.542 1.00 0.00 H ATOM 547 HD22 ASN A 34 3.478 -5.119 -13.043 1.00 0.00 H ATOM 548 N LYS A 35 1.744 -8.880 -9.108 1.00 0.00 N ATOM 549 CA LYS A 35 0.857 -9.869 -9.707 1.00 0.00 C ATOM 550 C LYS A 35 -0.144 -10.397 -8.683 1.00 0.00 C ATOM 551 O LYS A 35 0.154 -10.466 -7.490 1.00 0.00 O ATOM 552 CB LYS A 35 1.669 -11.029 -10.287 1.00 0.00 C ATOM 553 CG LYS A 35 2.635 -11.654 -9.294 1.00 0.00 C ATOM 554 CD LYS A 35 1.925 -12.620 -8.360 1.00 0.00 C ATOM 555 CE LYS A 35 2.794 -13.826 -8.042 1.00 0.00 C ATOM 556 NZ LYS A 35 2.633 -14.270 -6.630 1.00 0.00 N ATOM 557 H LYS A 35 1.957 -8.943 -8.153 1.00 0.00 H ATOM 558 HA LYS A 35 0.315 -9.387 -10.506 1.00 0.00 H ATOM 559 HB2 LYS A 35 0.988 -11.796 -10.626 1.00 0.00 H ATOM 560 HB3 LYS A 35 2.238 -10.667 -11.131 1.00 0.00 H ATOM 561 HG2 LYS A 35 3.398 -12.189 -9.837 1.00 0.00 H ATOM 562 HG3 LYS A 35 3.090 -10.868 -8.707 1.00 0.00 H ATOM 563 HD2 LYS A 35 1.688 -12.108 -7.440 1.00 0.00 H ATOM 564 HD3 LYS A 35 1.014 -12.958 -8.833 1.00 0.00 H ATOM 565 HE2 LYS A 35 2.517 -14.637 -8.699 1.00 0.00 H ATOM 566 HE3 LYS A 35 3.828 -13.563 -8.213 1.00 0.00 H ATOM 567 HZ1 LYS A 35 1.668 -14.070 -6.300 1.00 0.00 H ATOM 568 HZ2 LYS A 35 3.307 -13.768 -6.018 1.00 0.00 H ATOM 569 HZ3 LYS A 35 2.810 -15.293 -6.554 1.00 0.00 H ATOM 570 N PRO A 36 -1.351 -10.780 -9.136 1.00 0.00 N ATOM 571 CA PRO A 36 -2.397 -11.303 -8.252 1.00 0.00 C ATOM 572 C PRO A 36 -2.052 -12.684 -7.702 1.00 0.00 C ATOM 573 O PRO A 36 -2.421 -12.967 -6.543 1.00 0.00 O ATOM 574 CB PRO A 36 -3.626 -11.382 -9.161 1.00 0.00 C ATOM 575 CG PRO A 36 -3.071 -11.515 -10.537 1.00 0.00 C ATOM 576 CD PRO A 36 -1.788 -10.732 -10.544 1.00 0.00 C ATOM 577 OXT PRO A 36 -1.417 -13.470 -8.436 1.00 1.00 O ATOM 578 HA PRO A 36 -2.594 -10.630 -7.432 1.00 0.00 H ATOM 579 HB2 PRO A 36 -4.224 -12.239 -8.889 1.00 0.00 H ATOM 580 HB3 PRO A 36 -4.210 -10.480 -9.058 1.00 0.00 H ATOM 581 HG2 PRO A 36 -2.877 -12.556 -10.754 1.00 0.00 H ATOM 582 HG3 PRO A 36 -3.765 -11.104 -11.254 1.00 0.00 H ATOM 583 HD2 PRO A 36 -1.062 -11.204 -11.190 1.00 0.00 H ATOM 584 HD3 PRO A 36 -1.969 -9.714 -10.856 1.00 0.00 H TER 585 PRO A 36 HETATM 586 ZN ZN A 37 -1.764 -7.337 -0.018 1.00 1.00 ZN