ATOM 1 N GLY A 1 0.727 -5.655 9.423 1.00 0.00 N ATOM 2 CA GLY A 1 -0.118 -5.170 8.245 1.00 0.00 C ATOM 3 C GLY A 1 0.561 -4.579 7.056 1.00 0.00 C ATOM 4 O GLY A 1 1.544 -5.101 6.569 1.00 0.00 O ATOM 5 H1 GLY A 1 1.627 -5.136 9.440 1.00 0.00 H ATOM 6 H2 GLY A 1 0.915 -6.673 9.317 1.00 0.00 H ATOM 7 H3 GLY A 1 0.213 -5.487 10.311 1.00 0.00 H ATOM 8 HA2 GLY A 1 -0.327 -5.899 7.632 1.00 0.00 H ATOM 9 HA3 GLY A 1 -1.070 -4.665 8.694 1.00 0.00 H ATOM 10 N ILE A 2 0.064 -3.479 6.560 1.00 0.00 N ATOM 11 CA ILE A 2 0.706 -2.843 5.376 1.00 0.00 C ATOM 12 C ILE A 2 1.630 -1.715 5.844 1.00 0.00 C ATOM 13 O ILE A 2 1.958 -0.813 5.101 1.00 0.00 O ATOM 14 CB ILE A 2 -0.369 -2.275 4.449 1.00 0.00 C ATOM 15 CG1 ILE A 2 0.295 -1.718 3.189 1.00 0.00 C ATOM 16 CG2 ILE A 2 -1.126 -1.154 5.163 1.00 0.00 C ATOM 17 CD1 ILE A 2 -0.175 -2.509 1.970 1.00 0.00 C ATOM 18 H ILE A 2 -0.728 -3.071 6.968 1.00 0.00 H ATOM 19 HA ILE A 2 1.286 -3.582 4.842 1.00 0.00 H ATOM 20 HB ILE A 2 -1.060 -3.059 4.176 1.00 0.00 H ATOM 21 HG12 ILE A 2 0.028 -0.679 3.070 1.00 0.00 H ATOM 22 HG13 ILE A 2 1.365 -1.806 3.280 1.00 0.00 H ATOM 23 HG21 ILE A 2 -1.445 -0.418 4.441 1.00 0.00 H ATOM 24 HG22 ILE A 2 -0.478 -0.688 5.891 1.00 0.00 H ATOM 25 HG23 ILE A 2 -1.991 -1.566 5.663 1.00 0.00 H ATOM 26 HD11 ILE A 2 -0.875 -3.270 2.282 1.00 0.00 H ATOM 27 HD12 ILE A 2 0.675 -2.975 1.493 1.00 0.00 H ATOM 28 HD13 ILE A 2 -0.658 -1.841 1.272 1.00 0.00 H HETATM 29 N ABA A 3 2.048 -1.758 7.076 1.00 0.00 N HETATM 30 CA ABA A 3 2.953 -0.708 7.599 1.00 0.00 C HETATM 31 C ABA A 3 4.352 -1.294 7.804 1.00 0.00 C HETATM 32 O ABA A 3 5.153 -1.338 6.904 1.00 0.00 O HETATM 33 CB ABA A 3 2.412 -0.192 8.923 1.00 0.00 C HETATM 34 CG ABA A 3 1.357 0.886 8.664 1.00 0.00 C HETATM 35 H ABA A 3 1.774 -2.486 7.659 1.00 0.00 H HETATM 36 HA ABA A 3 3.008 0.104 6.894 1.00 0.00 H HETATM 37 HB3 ABA A 3 3.215 0.223 9.497 1.00 0.00 H HETATM 38 HB2 ABA A 3 1.972 -1.007 9.464 1.00 0.00 H HETATM 39 HG1 ABA A 3 0.642 0.893 9.473 1.00 0.00 H HETATM 40 HG3 ABA A 3 1.836 1.852 8.599 1.00 0.00 H HETATM 41 HG2 ABA A 3 0.847 0.675 7.735 1.00 0.00 H ATOM 42 N GLU A 4 4.648 -1.744 8.991 1.00 0.00 N ATOM 43 CA GLU A 4 5.992 -2.321 9.267 1.00 0.00 C ATOM 44 C GLU A 4 6.361 -3.334 8.168 1.00 0.00 C ATOM 45 O GLU A 4 7.521 -3.605 7.932 1.00 0.00 O ATOM 46 CB GLU A 4 5.965 -2.981 10.664 1.00 0.00 C ATOM 47 CG GLU A 4 6.624 -4.363 10.636 1.00 0.00 C ATOM 48 CD GLU A 4 6.847 -4.855 12.067 1.00 0.00 C ATOM 49 OE1 GLU A 4 7.639 -4.244 12.766 1.00 0.00 O ATOM 50 OE2 GLU A 4 6.224 -5.835 12.441 1.00 0.00 O ATOM 51 H GLU A 4 3.985 -1.702 9.706 1.00 0.00 H ATOM 52 HA GLU A 4 6.721 -1.524 9.268 1.00 0.00 H ATOM 53 HB2 GLU A 4 6.495 -2.351 11.363 1.00 0.00 H ATOM 54 HB3 GLU A 4 4.940 -3.083 10.987 1.00 0.00 H ATOM 55 HG2 GLU A 4 5.980 -5.053 10.112 1.00 0.00 H ATOM 56 HG3 GLU A 4 7.572 -4.296 10.126 1.00 0.00 H ATOM 57 N GLN A 5 5.391 -3.892 7.497 1.00 0.00 N ATOM 58 CA GLN A 5 5.705 -4.880 6.423 1.00 0.00 C ATOM 59 C GLN A 5 5.873 -4.145 5.091 1.00 0.00 C ATOM 60 O GLN A 5 6.762 -4.433 4.314 1.00 0.00 O ATOM 61 CB GLN A 5 4.564 -5.895 6.310 1.00 0.00 C ATOM 62 CG GLN A 5 5.133 -7.261 5.923 1.00 0.00 C ATOM 63 CD GLN A 5 4.819 -7.547 4.453 1.00 0.00 C ATOM 64 OE1 GLN A 5 5.674 -7.991 3.712 1.00 0.00 O ATOM 65 NE2 GLN A 5 3.620 -7.311 3.997 1.00 0.00 N ATOM 66 H GLN A 5 4.459 -3.663 7.698 1.00 0.00 H ATOM 67 HA GLN A 5 6.621 -5.394 6.665 1.00 0.00 H ATOM 68 HB2 GLN A 5 4.057 -5.973 7.261 1.00 0.00 H ATOM 69 HB3 GLN A 5 3.865 -5.570 5.555 1.00 0.00 H ATOM 70 HG2 GLN A 5 6.203 -7.260 6.069 1.00 0.00 H ATOM 71 HG3 GLN A 5 4.685 -8.025 6.540 1.00 0.00 H ATOM 72 HE21 GLN A 5 2.931 -6.953 4.594 1.00 0.00 H ATOM 73 HE22 GLN A 5 3.408 -7.492 3.057 1.00 0.00 H ATOM 74 N CYS A 6 5.024 -3.194 4.831 1.00 0.00 N ATOM 75 CA CYS A 6 5.109 -2.418 3.564 1.00 0.00 C ATOM 76 C CYS A 6 5.799 -1.081 3.858 1.00 0.00 C ATOM 77 O CYS A 6 5.737 -0.152 3.077 1.00 0.00 O ATOM 78 CB CYS A 6 3.681 -2.148 3.080 1.00 0.00 C ATOM 79 SG CYS A 6 3.056 -3.517 2.070 1.00 0.00 S ATOM 80 H CYS A 6 4.322 -2.982 5.478 1.00 0.00 H ATOM 81 HA CYS A 6 5.667 -2.968 2.815 1.00 0.00 H ATOM 82 HB2 CYS A 6 3.044 -2.031 3.932 1.00 0.00 H ATOM 83 HB3 CYS A 6 3.662 -1.245 2.512 1.00 0.00 H ATOM 84 N CYS A 7 6.436 -0.975 4.993 1.00 0.00 N ATOM 85 CA CYS A 7 7.110 0.301 5.364 1.00 0.00 C ATOM 86 C CYS A 7 8.559 0.028 5.783 1.00 0.00 C ATOM 87 O CYS A 7 9.418 0.877 5.655 1.00 0.00 O ATOM 88 CB CYS A 7 6.359 0.957 6.528 1.00 0.00 C ATOM 89 SG CYS A 7 7.195 2.502 6.974 1.00 0.00 S ATOM 90 H CYS A 7 6.455 -1.733 5.613 1.00 0.00 H ATOM 91 HA CYS A 7 7.104 0.968 4.520 1.00 0.00 H ATOM 92 HB2 CYS A 7 5.336 1.162 6.239 1.00 0.00 H ATOM 93 HB3 CYS A 7 6.360 0.293 7.374 1.00 0.00 H ATOM 94 N THR A 8 8.845 -1.146 6.278 1.00 0.00 N ATOM 95 CA THR A 8 10.242 -1.452 6.693 1.00 0.00 C ATOM 96 C THR A 8 10.892 -2.354 5.643 1.00 0.00 C ATOM 97 O THR A 8 11.980 -2.863 5.831 1.00 0.00 O ATOM 98 CB THR A 8 10.233 -2.160 8.049 1.00 0.00 C ATOM 99 OG1 THR A 8 9.883 -3.525 7.868 1.00 0.00 O ATOM 100 CG2 THR A 8 9.214 -1.485 8.967 1.00 0.00 C ATOM 101 H THR A 8 8.145 -1.827 6.373 1.00 0.00 H ATOM 102 HA THR A 8 10.803 -0.532 6.771 1.00 0.00 H ATOM 103 HB THR A 8 11.212 -2.095 8.497 1.00 0.00 H ATOM 104 HG1 THR A 8 9.132 -3.562 7.270 1.00 0.00 H ATOM 105 HG21 THR A 8 8.751 -0.659 8.446 1.00 0.00 H ATOM 106 HG22 THR A 8 9.713 -1.117 9.852 1.00 0.00 H ATOM 107 HG23 THR A 8 8.457 -2.200 9.252 1.00 0.00 H ATOM 108 N SER A 9 10.230 -2.552 4.536 1.00 0.00 N ATOM 109 CA SER A 9 10.799 -3.415 3.467 1.00 0.00 C ATOM 110 C SER A 9 10.380 -2.859 2.102 1.00 0.00 C ATOM 111 O SER A 9 10.910 -1.867 1.643 1.00 0.00 O ATOM 112 CB SER A 9 10.282 -4.843 3.639 1.00 0.00 C ATOM 113 OG SER A 9 10.690 -5.338 4.907 1.00 0.00 O ATOM 114 H SER A 9 9.356 -2.130 4.406 1.00 0.00 H ATOM 115 HA SER A 9 11.876 -3.412 3.538 1.00 0.00 H ATOM 116 HB2 SER A 9 9.206 -4.847 3.587 1.00 0.00 H ATOM 117 HB3 SER A 9 10.682 -5.467 2.851 1.00 0.00 H ATOM 118 HG SER A 9 10.141 -6.095 5.120 1.00 0.00 H ATOM 119 N ILE A 10 9.438 -3.478 1.445 1.00 0.00 N ATOM 120 CA ILE A 10 9.010 -2.963 0.118 1.00 0.00 C ATOM 121 C ILE A 10 7.622 -3.519 -0.234 1.00 0.00 C ATOM 122 O ILE A 10 7.207 -4.544 0.266 1.00 0.00 O ATOM 123 CB ILE A 10 10.041 -3.399 -0.935 1.00 0.00 C ATOM 124 CG1 ILE A 10 11.063 -2.282 -1.136 1.00 0.00 C ATOM 125 CG2 ILE A 10 9.348 -3.698 -2.266 1.00 0.00 C ATOM 126 CD1 ILE A 10 12.333 -2.607 -0.348 1.00 0.00 C ATOM 127 H ILE A 10 9.015 -4.275 1.819 1.00 0.00 H ATOM 128 HA ILE A 10 8.965 -1.884 0.149 1.00 0.00 H ATOM 129 HB ILE A 10 10.548 -4.285 -0.591 1.00 0.00 H ATOM 130 HG12 ILE A 10 11.302 -2.200 -2.186 1.00 0.00 H ATOM 131 HG13 ILE A 10 10.651 -1.351 -0.783 1.00 0.00 H ATOM 132 HG21 ILE A 10 8.701 -2.872 -2.524 1.00 0.00 H ATOM 133 HG22 ILE A 10 8.758 -4.598 -2.165 1.00 0.00 H ATOM 134 HG23 ILE A 10 10.088 -3.834 -3.036 1.00 0.00 H ATOM 135 HD11 ILE A 10 12.654 -1.729 0.192 1.00 0.00 H ATOM 136 HD12 ILE A 10 13.111 -2.916 -1.030 1.00 0.00 H ATOM 137 HD13 ILE A 10 12.128 -3.405 0.351 1.00 0.00 H ATOM 138 N CYS A 11 6.922 -2.854 -1.117 1.00 0.00 N ATOM 139 CA CYS A 11 5.575 -3.342 -1.536 1.00 0.00 C ATOM 140 C CYS A 11 5.256 -2.807 -2.930 1.00 0.00 C ATOM 141 O CYS A 11 5.268 -1.616 -3.174 1.00 0.00 O ATOM 142 CB CYS A 11 4.527 -2.898 -0.525 1.00 0.00 C ATOM 143 SG CYS A 11 4.595 -4.040 0.879 1.00 0.00 S ATOM 144 H CYS A 11 7.294 -2.037 -1.519 1.00 0.00 H ATOM 145 HA CYS A 11 5.581 -4.416 -1.575 1.00 0.00 H ATOM 146 HB2 CYS A 11 4.738 -1.894 -0.197 1.00 0.00 H ATOM 147 HB3 CYS A 11 3.551 -2.938 -0.977 1.00 0.00 H ATOM 148 N SER A 12 5.003 -3.695 -3.855 1.00 0.00 N ATOM 149 CA SER A 12 4.720 -3.271 -5.255 1.00 0.00 C ATOM 150 C SER A 12 3.278 -2.786 -5.399 1.00 0.00 C ATOM 151 O SER A 12 2.397 -3.151 -4.649 1.00 0.00 O ATOM 152 CB SER A 12 4.953 -4.452 -6.197 1.00 0.00 C ATOM 153 OG SER A 12 4.908 -5.661 -5.452 1.00 0.00 O ATOM 154 H SER A 12 5.024 -4.648 -3.632 1.00 0.00 H ATOM 155 HA SER A 12 5.389 -2.468 -5.526 1.00 0.00 H ATOM 156 HB2 SER A 12 4.184 -4.472 -6.951 1.00 0.00 H ATOM 157 HB3 SER A 12 5.919 -4.346 -6.673 1.00 0.00 H ATOM 158 HG SER A 12 5.806 -5.986 -5.359 1.00 0.00 H ATOM 159 N LEU A 13 3.054 -1.958 -6.377 1.00 0.00 N ATOM 160 CA LEU A 13 1.697 -1.396 -6.636 1.00 0.00 C ATOM 161 C LEU A 13 0.652 -2.497 -6.847 1.00 0.00 C ATOM 162 O LEU A 13 -0.527 -2.219 -6.933 1.00 0.00 O ATOM 163 CB LEU A 13 1.769 -0.551 -7.909 1.00 0.00 C ATOM 164 CG LEU A 13 1.823 -1.487 -9.117 1.00 0.00 C ATOM 165 CD1 LEU A 13 1.779 -0.683 -10.410 1.00 0.00 C ATOM 166 CD2 LEU A 13 3.113 -2.308 -9.067 1.00 0.00 C ATOM 167 H LEU A 13 3.799 -1.692 -6.953 1.00 0.00 H ATOM 168 HA LEU A 13 1.397 -0.776 -5.817 1.00 0.00 H ATOM 169 HB2 LEU A 13 0.894 0.080 -7.974 1.00 0.00 H ATOM 170 HB3 LEU A 13 2.658 0.061 -7.889 1.00 0.00 H ATOM 171 HG LEU A 13 0.975 -2.150 -9.081 1.00 0.00 H ATOM 172 HD11 LEU A 13 1.325 0.277 -10.220 1.00 0.00 H ATOM 173 HD12 LEU A 13 1.195 -1.221 -11.143 1.00 0.00 H ATOM 174 HD13 LEU A 13 2.783 -0.543 -10.780 1.00 0.00 H ATOM 175 HD21 LEU A 13 3.943 -1.659 -8.830 1.00 0.00 H ATOM 176 HD22 LEU A 13 3.282 -2.774 -10.026 1.00 0.00 H ATOM 177 HD23 LEU A 13 3.025 -3.071 -8.306 1.00 0.00 H ATOM 178 N TYR A 14 1.045 -3.731 -6.943 1.00 0.00 N ATOM 179 CA TYR A 14 0.028 -4.782 -7.164 1.00 0.00 C ATOM 180 C TYR A 14 -0.177 -5.474 -5.844 1.00 0.00 C ATOM 181 O TYR A 14 -1.263 -5.881 -5.485 1.00 0.00 O ATOM 182 CB TYR A 14 0.521 -5.742 -8.256 1.00 0.00 C ATOM 183 CG TYR A 14 -0.061 -7.123 -8.054 1.00 0.00 C ATOM 184 CD1 TYR A 14 -1.313 -7.439 -8.595 1.00 0.00 C ATOM 185 CD2 TYR A 14 0.653 -8.087 -7.329 1.00 0.00 C ATOM 186 CE1 TYR A 14 -1.854 -8.718 -8.410 1.00 0.00 C ATOM 187 CE2 TYR A 14 0.111 -9.367 -7.143 1.00 0.00 C ATOM 188 CZ TYR A 14 -1.142 -9.681 -7.685 1.00 0.00 C ATOM 189 OH TYR A 14 -1.677 -10.940 -7.503 1.00 0.00 O ATOM 190 H TYR A 14 1.996 -3.971 -6.866 1.00 0.00 H ATOM 191 HA TYR A 14 -0.896 -4.318 -7.460 1.00 0.00 H ATOM 192 HB2 TYR A 14 0.218 -5.362 -9.223 1.00 0.00 H ATOM 193 HB3 TYR A 14 1.600 -5.796 -8.221 1.00 0.00 H ATOM 194 HD1 TYR A 14 -1.863 -6.697 -9.155 1.00 0.00 H ATOM 195 HD2 TYR A 14 1.620 -7.844 -6.912 1.00 0.00 H ATOM 196 HE1 TYR A 14 -2.820 -8.961 -8.827 1.00 0.00 H ATOM 197 HE2 TYR A 14 0.660 -10.110 -6.584 1.00 0.00 H ATOM 198 HH TYR A 14 -2.430 -11.029 -8.091 1.00 0.00 H ATOM 199 N GLN A 15 0.859 -5.533 -5.092 1.00 0.00 N ATOM 200 CA GLN A 15 0.757 -6.108 -3.753 1.00 0.00 C ATOM 201 C GLN A 15 -0.080 -5.126 -2.948 1.00 0.00 C ATOM 202 O GLN A 15 -0.860 -5.487 -2.089 1.00 0.00 O ATOM 203 CB GLN A 15 2.161 -6.191 -3.189 1.00 0.00 C ATOM 204 CG GLN A 15 2.685 -7.617 -3.331 1.00 0.00 C ATOM 205 CD GLN A 15 1.904 -8.546 -2.399 1.00 0.00 C ATOM 206 OE1 GLN A 15 1.229 -9.451 -2.850 1.00 0.00 O ATOM 207 NE2 GLN A 15 1.965 -8.360 -1.109 1.00 0.00 N ATOM 208 H GLN A 15 1.706 -5.143 -5.393 1.00 0.00 H ATOM 209 HA GLN A 15 0.288 -7.079 -3.784 1.00 0.00 H ATOM 210 HB2 GLN A 15 2.800 -5.514 -3.747 1.00 0.00 H ATOM 211 HB3 GLN A 15 2.149 -5.905 -2.156 1.00 0.00 H ATOM 212 HG2 GLN A 15 2.559 -7.940 -4.355 1.00 0.00 H ATOM 213 HG3 GLN A 15 3.732 -7.641 -3.071 1.00 0.00 H ATOM 214 HE21 GLN A 15 2.508 -7.631 -0.744 1.00 0.00 H ATOM 215 HE22 GLN A 15 1.467 -8.949 -0.505 1.00 0.00 H ATOM 216 N LEU A 16 0.061 -3.873 -3.280 1.00 0.00 N ATOM 217 CA LEU A 16 -0.717 -2.811 -2.611 1.00 0.00 C ATOM 218 C LEU A 16 -2.070 -2.734 -3.293 1.00 0.00 C ATOM 219 O LEU A 16 -3.036 -2.241 -2.745 1.00 0.00 O ATOM 220 CB LEU A 16 0.059 -1.507 -2.748 1.00 0.00 C ATOM 221 CG LEU A 16 1.458 -1.715 -2.149 1.00 0.00 C ATOM 222 CD1 LEU A 16 2.192 -0.382 -2.025 1.00 0.00 C ATOM 223 CD2 LEU A 16 1.336 -2.357 -0.765 1.00 0.00 C ATOM 224 H LEU A 16 0.671 -3.630 -4.011 1.00 0.00 H ATOM 225 HA LEU A 16 -0.857 -3.045 -1.573 1.00 0.00 H ATOM 226 HB2 LEU A 16 0.145 -1.246 -3.794 1.00 0.00 H ATOM 227 HB3 LEU A 16 -0.451 -0.725 -2.222 1.00 0.00 H ATOM 228 HG LEU A 16 2.024 -2.368 -2.791 1.00 0.00 H ATOM 229 HD11 LEU A 16 3.254 -0.567 -1.942 1.00 0.00 H ATOM 230 HD12 LEU A 16 1.848 0.138 -1.145 1.00 0.00 H ATOM 231 HD13 LEU A 16 1.998 0.217 -2.900 1.00 0.00 H ATOM 232 HD21 LEU A 16 1.550 -3.414 -0.841 1.00 0.00 H ATOM 233 HD22 LEU A 16 0.335 -2.218 -0.390 1.00 0.00 H ATOM 234 HD23 LEU A 16 2.043 -1.897 -0.091 1.00 0.00 H ATOM 235 N GLU A 17 -2.150 -3.263 -4.479 1.00 0.00 N ATOM 236 CA GLU A 17 -3.436 -3.277 -5.198 1.00 0.00 C ATOM 237 C GLU A 17 -4.312 -4.367 -4.577 1.00 0.00 C ATOM 238 O GLU A 17 -5.525 -4.332 -4.650 1.00 0.00 O ATOM 239 CB GLU A 17 -3.176 -3.593 -6.671 1.00 0.00 C ATOM 240 CG GLU A 17 -4.502 -3.614 -7.432 1.00 0.00 C ATOM 241 CD GLU A 17 -4.302 -4.295 -8.787 1.00 0.00 C ATOM 242 OE1 GLU A 17 -3.298 -4.968 -8.947 1.00 0.00 O ATOM 243 OE2 GLU A 17 -5.157 -4.132 -9.641 1.00 0.00 O ATOM 244 H GLU A 17 -1.361 -3.679 -4.885 1.00 0.00 H ATOM 245 HA GLU A 17 -3.915 -2.319 -5.105 1.00 0.00 H ATOM 246 HB2 GLU A 17 -2.525 -2.839 -7.087 1.00 0.00 H ATOM 247 HB3 GLU A 17 -2.700 -4.558 -6.753 1.00 0.00 H ATOM 248 HG2 GLU A 17 -5.236 -4.162 -6.858 1.00 0.00 H ATOM 249 HG3 GLU A 17 -4.846 -2.603 -7.585 1.00 0.00 H ATOM 250 N ASN A 18 -3.697 -5.339 -3.953 1.00 0.00 N ATOM 251 CA ASN A 18 -4.483 -6.436 -3.321 1.00 0.00 C ATOM 252 C ASN A 18 -5.047 -5.959 -1.982 1.00 0.00 C ATOM 253 O ASN A 18 -5.677 -6.708 -1.262 1.00 0.00 O ATOM 254 CB ASN A 18 -3.573 -7.644 -3.091 1.00 0.00 C ATOM 255 CG ASN A 18 -3.436 -8.434 -4.394 1.00 0.00 C ATOM 256 OD1 ASN A 18 -4.413 -8.679 -5.074 1.00 0.00 O ATOM 257 ND2 ASN A 18 -2.258 -8.846 -4.773 1.00 0.00 N ATOM 258 H ASN A 18 -2.716 -5.343 -3.899 1.00 0.00 H ATOM 259 HA ASN A 18 -5.296 -6.717 -3.974 1.00 0.00 H ATOM 260 HB2 ASN A 18 -2.598 -7.305 -2.771 1.00 0.00 H ATOM 261 HB3 ASN A 18 -4.000 -8.280 -2.329 1.00 0.00 H ATOM 262 HD21 ASN A 18 -1.470 -8.648 -4.225 1.00 0.00 H ATOM 263 HD22 ASN A 18 -2.161 -9.352 -5.605 1.00 0.00 H ATOM 264 N TYR A 19 -4.820 -4.721 -1.636 1.00 0.00 N ATOM 265 CA TYR A 19 -5.339 -4.207 -0.339 1.00 0.00 C ATOM 266 C TYR A 19 -6.541 -3.290 -0.577 1.00 0.00 C ATOM 267 O TYR A 19 -7.071 -2.707 0.348 1.00 0.00 O ATOM 268 CB TYR A 19 -4.239 -3.417 0.370 1.00 0.00 C ATOM 269 CG TYR A 19 -3.295 -4.371 1.061 1.00 0.00 C ATOM 270 CD1 TYR A 19 -2.439 -5.181 0.303 1.00 0.00 C ATOM 271 CD2 TYR A 19 -3.277 -4.447 2.460 1.00 0.00 C ATOM 272 CE1 TYR A 19 -1.564 -6.067 0.945 1.00 0.00 C ATOM 273 CE2 TYR A 19 -2.401 -5.333 3.101 1.00 0.00 C ATOM 274 CZ TYR A 19 -1.545 -6.142 2.343 1.00 0.00 C ATOM 275 OH TYR A 19 -0.683 -7.014 2.975 1.00 0.00 O ATOM 276 H TYR A 19 -4.305 -4.132 -2.227 1.00 0.00 H ATOM 277 HA TYR A 19 -5.639 -5.038 0.282 1.00 0.00 H ATOM 278 HB2 TYR A 19 -3.694 -2.831 -0.356 1.00 0.00 H ATOM 279 HB3 TYR A 19 -4.684 -2.759 1.102 1.00 0.00 H ATOM 280 HD1 TYR A 19 -2.455 -5.123 -0.775 1.00 0.00 H ATOM 281 HD2 TYR A 19 -3.937 -3.823 3.043 1.00 0.00 H ATOM 282 HE1 TYR A 19 -0.903 -6.691 0.361 1.00 0.00 H ATOM 283 HE2 TYR A 19 -2.387 -5.392 4.180 1.00 0.00 H ATOM 284 HH TYR A 19 -0.829 -7.891 2.613 1.00 0.00 H ATOM 285 N CYS A 20 -6.978 -3.143 -1.800 1.00 0.00 N ATOM 286 CA CYS A 20 -8.143 -2.245 -2.053 1.00 0.00 C ATOM 287 C CYS A 20 -9.389 -2.798 -1.361 1.00 0.00 C ATOM 288 O CYS A 20 -9.371 -3.867 -0.783 1.00 0.00 O ATOM 289 CB CYS A 20 -8.407 -2.135 -3.552 1.00 0.00 C ATOM 290 SG CYS A 20 -6.839 -1.961 -4.430 1.00 0.00 S ATOM 291 H CYS A 20 -6.542 -3.611 -2.542 1.00 0.00 H ATOM 292 HA CYS A 20 -7.925 -1.264 -1.660 1.00 0.00 H ATOM 293 HB2 CYS A 20 -8.919 -3.020 -3.897 1.00 0.00 H ATOM 294 HB3 CYS A 20 -9.022 -1.269 -3.742 1.00 0.00 H ATOM 295 N ASN A 21 -10.473 -2.073 -1.415 1.00 0.00 N ATOM 296 CA ASN A 21 -11.726 -2.546 -0.763 1.00 0.00 C ATOM 297 C ASN A 21 -12.125 -3.906 -1.341 1.00 0.00 C ATOM 298 O ASN A 21 -11.725 -4.194 -2.457 1.00 0.00 O ATOM 299 CB ASN A 21 -12.843 -1.534 -1.024 1.00 0.00 C ATOM 300 CG ASN A 21 -13.906 -1.651 0.069 1.00 0.00 C ATOM 301 OD1 ASN A 21 -14.876 -2.366 -0.085 1.00 0.00 O ATOM 302 ND2 ASN A 21 -13.763 -0.976 1.177 1.00 0.00 N ATOM 303 OXT ASN A 21 -12.824 -4.636 -0.658 1.00 0.00 O ATOM 304 H ASN A 21 -10.462 -1.214 -1.887 1.00 0.00 H ATOM 305 HA ASN A 21 -11.566 -2.639 0.300 1.00 0.00 H ATOM 306 HB2 ASN A 21 -12.431 -0.535 -1.022 1.00 0.00 H ATOM 307 HB3 ASN A 21 -13.294 -1.735 -1.984 1.00 0.00 H ATOM 308 HD21 ASN A 21 -12.980 -0.400 1.303 1.00 0.00 H ATOM 309 HD22 ASN A 21 -14.440 -1.043 1.883 1.00 0.00 H TER 310 ASN A 21 ATOM 311 N PHE B 1 5.443 -1.568 -10.765 1.00 0.00 N ATOM 312 CA PHE B 1 6.807 -1.808 -11.310 1.00 0.00 C ATOM 313 C PHE B 1 7.826 -0.989 -10.512 1.00 0.00 C ATOM 314 O PHE B 1 8.679 -0.327 -11.068 1.00 0.00 O ATOM 315 CB PHE B 1 6.846 -1.392 -12.782 1.00 0.00 C ATOM 316 CG PHE B 1 6.634 -2.609 -13.650 1.00 0.00 C ATOM 317 CD1 PHE B 1 5.361 -3.189 -13.742 1.00 0.00 C ATOM 318 CD2 PHE B 1 7.709 -3.159 -14.359 1.00 0.00 C ATOM 319 CE1 PHE B 1 5.165 -4.321 -14.545 1.00 0.00 C ATOM 320 CE2 PHE B 1 7.512 -4.291 -15.162 1.00 0.00 C ATOM 321 CZ PHE B 1 6.240 -4.872 -15.254 1.00 0.00 C ATOM 322 H1 PHE B 1 5.462 -0.746 -10.129 1.00 0.00 H ATOM 323 H2 PHE B 1 5.129 -2.409 -10.239 1.00 0.00 H ATOM 324 H3 PHE B 1 4.785 -1.383 -11.548 1.00 0.00 H ATOM 325 HA PHE B 1 7.048 -2.858 -11.228 1.00 0.00 H ATOM 326 HB2 PHE B 1 6.063 -0.671 -12.973 1.00 0.00 H ATOM 327 HB3 PHE B 1 7.805 -0.951 -13.010 1.00 0.00 H ATOM 328 HD1 PHE B 1 4.533 -2.764 -13.195 1.00 0.00 H ATOM 329 HD2 PHE B 1 8.689 -2.711 -14.287 1.00 0.00 H ATOM 330 HE1 PHE B 1 4.184 -4.768 -14.616 1.00 0.00 H ATOM 331 HE2 PHE B 1 8.341 -4.715 -15.709 1.00 0.00 H ATOM 332 HZ PHE B 1 6.088 -5.743 -15.873 1.00 0.00 H ATOM 333 N VAL B 2 7.742 -1.033 -9.209 1.00 0.00 N ATOM 334 CA VAL B 2 8.704 -0.262 -8.370 1.00 0.00 C ATOM 335 C VAL B 2 9.274 -1.174 -7.282 1.00 0.00 C ATOM 336 O VAL B 2 8.915 -2.331 -7.178 1.00 0.00 O ATOM 337 CB VAL B 2 7.986 0.922 -7.719 1.00 0.00 C ATOM 338 CG1 VAL B 2 7.386 1.814 -8.805 1.00 0.00 C ATOM 339 CG2 VAL B 2 6.870 0.406 -6.809 1.00 0.00 C ATOM 340 H VAL B 2 7.046 -1.575 -8.781 1.00 0.00 H ATOM 341 HA VAL B 2 9.508 0.102 -8.991 1.00 0.00 H ATOM 342 HB VAL B 2 8.693 1.494 -7.135 1.00 0.00 H ATOM 343 HG11 VAL B 2 7.120 2.770 -8.379 1.00 0.00 H ATOM 344 HG12 VAL B 2 6.504 1.342 -9.211 1.00 0.00 H ATOM 345 HG13 VAL B 2 8.112 1.961 -9.592 1.00 0.00 H ATOM 346 HG21 VAL B 2 6.282 -0.328 -7.341 1.00 0.00 H ATOM 347 HG22 VAL B 2 6.237 1.230 -6.514 1.00 0.00 H ATOM 348 HG23 VAL B 2 7.303 -0.048 -5.931 1.00 0.00 H ATOM 349 N ASN B 3 10.165 -0.667 -6.473 1.00 0.00 N ATOM 350 CA ASN B 3 10.762 -1.507 -5.400 1.00 0.00 C ATOM 351 C ASN B 3 11.234 -0.613 -4.252 1.00 0.00 C ATOM 352 O ASN B 3 12.392 -0.622 -3.883 1.00 0.00 O ATOM 353 CB ASN B 3 11.960 -2.259 -5.970 1.00 0.00 C ATOM 354 CG ASN B 3 11.494 -3.571 -6.601 1.00 0.00 C ATOM 355 OD1 ASN B 3 11.897 -3.909 -7.696 1.00 0.00 O ATOM 356 ND2 ASN B 3 10.655 -4.331 -5.952 1.00 0.00 N ATOM 357 H ASN B 3 10.447 0.264 -6.575 1.00 0.00 H ATOM 358 HA ASN B 3 10.029 -2.212 -5.036 1.00 0.00 H ATOM 359 HB2 ASN B 3 12.438 -1.648 -6.720 1.00 0.00 H ATOM 360 HB3 ASN B 3 12.659 -2.468 -5.179 1.00 0.00 H ATOM 361 HD21 ASN B 3 10.330 -4.059 -5.069 1.00 0.00 H ATOM 362 HD22 ASN B 3 10.349 -5.173 -6.349 1.00 0.00 H ATOM 363 N GLN B 4 10.354 0.165 -3.690 1.00 0.00 N ATOM 364 CA GLN B 4 10.760 1.063 -2.579 1.00 0.00 C ATOM 365 C GLN B 4 9.899 0.795 -1.342 1.00 0.00 C ATOM 366 O GLN B 4 8.886 0.121 -1.407 1.00 0.00 O ATOM 367 CB GLN B 4 10.572 2.513 -3.022 1.00 0.00 C ATOM 368 CG GLN B 4 11.744 3.348 -2.520 1.00 0.00 C ATOM 369 CD GLN B 4 11.991 4.514 -3.478 1.00 0.00 C ATOM 370 OE1 GLN B 4 11.106 4.915 -4.206 1.00 0.00 O ATOM 371 NE2 GLN B 4 13.166 5.081 -3.507 1.00 0.00 N ATOM 372 H GLN B 4 9.431 0.168 -4.006 1.00 0.00 H ATOM 373 HA GLN B 4 11.799 0.892 -2.339 1.00 0.00 H ATOM 374 HB2 GLN B 4 10.529 2.559 -4.100 1.00 0.00 H ATOM 375 HB3 GLN B 4 9.653 2.901 -2.607 1.00 0.00 H ATOM 376 HG2 GLN B 4 11.514 3.729 -1.537 1.00 0.00 H ATOM 377 HG3 GLN B 4 12.627 2.730 -2.471 1.00 0.00 H ATOM 378 HE21 GLN B 4 13.880 4.759 -2.917 1.00 0.00 H ATOM 379 HE22 GLN B 4 13.335 5.829 -4.117 1.00 0.00 H ATOM 380 N HIS B 5 10.295 1.328 -0.214 1.00 0.00 N ATOM 381 CA HIS B 5 9.503 1.124 1.033 1.00 0.00 C ATOM 382 C HIS B 5 8.313 2.084 1.022 1.00 0.00 C ATOM 383 O HIS B 5 8.196 2.920 0.149 1.00 0.00 O ATOM 384 CB HIS B 5 10.380 1.414 2.253 1.00 0.00 C ATOM 385 CG HIS B 5 11.794 0.980 1.980 1.00 0.00 C ATOM 386 ND1 HIS B 5 12.532 1.531 0.955 1.00 0.00 N ATOM 387 CD2 HIS B 5 12.587 0.059 2.607 1.00 0.00 C ATOM 388 CE1 HIS B 5 13.736 0.939 0.986 1.00 0.00 C ATOM 389 NE2 HIS B 5 13.815 0.031 1.980 1.00 0.00 N ATOM 390 H HIS B 5 11.110 1.871 -0.191 1.00 0.00 H ATOM 391 HA HIS B 5 9.148 0.104 1.074 1.00 0.00 H ATOM 392 HB2 HIS B 5 10.363 2.473 2.464 1.00 0.00 H ATOM 393 HB3 HIS B 5 9.997 0.872 3.106 1.00 0.00 H ATOM 394 HD2 HIS B 5 12.300 -0.547 3.453 1.00 0.00 H ATOM 395 HE1 HIS B 5 14.541 1.163 0.302 1.00 0.00 H ATOM 396 HE2 HIS B 5 14.585 -0.530 2.211 1.00 0.00 H ATOM 397 N LEU B 6 7.424 1.975 1.972 1.00 0.00 N ATOM 398 CA LEU B 6 6.247 2.893 1.978 1.00 0.00 C ATOM 399 C LEU B 6 5.951 3.375 3.400 1.00 0.00 C ATOM 400 O LEU B 6 6.527 2.912 4.357 1.00 0.00 O ATOM 401 CB LEU B 6 5.013 2.135 1.456 1.00 0.00 C ATOM 402 CG LEU B 6 4.385 2.802 0.211 1.00 0.00 C ATOM 403 CD1 LEU B 6 5.465 3.436 -0.663 1.00 0.00 C ATOM 404 CD2 LEU B 6 3.665 1.734 -0.609 1.00 0.00 C ATOM 405 H LEU B 6 7.524 1.295 2.666 1.00 0.00 H ATOM 406 HA LEU B 6 6.470 3.737 1.357 1.00 0.00 H ATOM 407 HB2 LEU B 6 5.312 1.132 1.204 1.00 0.00 H ATOM 408 HB3 LEU B 6 4.272 2.090 2.242 1.00 0.00 H ATOM 409 HG LEU B 6 3.662 3.555 0.513 1.00 0.00 H ATOM 410 HD11 LEU B 6 5.071 3.605 -1.653 1.00 0.00 H ATOM 411 HD12 LEU B 6 6.312 2.769 -0.723 1.00 0.00 H ATOM 412 HD13 LEU B 6 5.774 4.375 -0.231 1.00 0.00 H ATOM 413 HD21 LEU B 6 2.598 1.876 -0.526 1.00 0.00 H ATOM 414 HD22 LEU B 6 3.930 0.756 -0.236 1.00 0.00 H ATOM 415 HD23 LEU B 6 3.961 1.818 -1.645 1.00 0.00 H ATOM 416 N CYS B 7 5.030 4.296 3.528 1.00 0.00 N ATOM 417 CA CYS B 7 4.647 4.824 4.871 1.00 0.00 C ATOM 418 C CYS B 7 3.992 6.199 4.706 1.00 0.00 C ATOM 419 O CYS B 7 4.469 7.043 3.973 1.00 0.00 O ATOM 420 CB CYS B 7 5.879 4.957 5.773 1.00 0.00 C ATOM 421 SG CYS B 7 5.699 3.840 7.187 1.00 0.00 S ATOM 422 H CYS B 7 4.573 4.633 2.731 1.00 0.00 H ATOM 423 HA CYS B 7 3.940 4.149 5.330 1.00 0.00 H ATOM 424 HB2 CYS B 7 6.770 4.709 5.220 1.00 0.00 H ATOM 425 HB3 CYS B 7 5.954 5.970 6.128 1.00 0.00 H ATOM 426 N GLY B 8 2.903 6.430 5.387 1.00 0.00 N ATOM 427 CA GLY B 8 2.216 7.750 5.280 1.00 0.00 C ATOM 428 C GLY B 8 1.591 7.910 3.892 1.00 0.00 C ATOM 429 O GLY B 8 1.138 6.958 3.286 1.00 0.00 O ATOM 430 H GLY B 8 2.537 5.736 5.974 1.00 0.00 H ATOM 431 HA2 GLY B 8 1.441 7.811 6.031 1.00 0.00 H ATOM 432 HA3 GLY B 8 2.933 8.540 5.442 1.00 0.00 H ATOM 433 N SER B 9 1.560 9.114 3.387 1.00 0.00 N ATOM 434 CA SER B 9 0.960 9.351 2.042 1.00 0.00 C ATOM 435 C SER B 9 1.591 8.410 1.019 1.00 0.00 C ATOM 436 O SER B 9 0.988 8.066 0.023 1.00 0.00 O ATOM 437 CB SER B 9 1.214 10.798 1.620 1.00 0.00 C ATOM 438 OG SER B 9 2.614 11.013 1.506 1.00 0.00 O ATOM 439 H SER B 9 1.927 9.867 3.896 1.00 0.00 H ATOM 440 HA SER B 9 -0.100 9.171 2.087 1.00 0.00 H ATOM 441 HB2 SER B 9 0.749 10.983 0.666 1.00 0.00 H ATOM 442 HB3 SER B 9 0.795 11.467 2.359 1.00 0.00 H ATOM 443 HG SER B 9 3.000 10.925 2.381 1.00 0.00 H ATOM 444 N ASP B 10 2.799 7.991 1.257 1.00 0.00 N ATOM 445 CA ASP B 10 3.468 7.071 0.295 1.00 0.00 C ATOM 446 C ASP B 10 2.647 5.788 0.173 1.00 0.00 C ATOM 447 O ASP B 10 2.529 5.211 -0.892 1.00 0.00 O ATOM 448 CB ASP B 10 4.872 6.741 0.799 1.00 0.00 C ATOM 449 CG ASP B 10 5.619 8.038 1.115 1.00 0.00 C ATOM 450 OD1 ASP B 10 5.063 8.862 1.822 1.00 0.00 O ATOM 451 OD2 ASP B 10 6.736 8.185 0.645 1.00 0.00 O ATOM 452 H ASP B 10 3.265 8.280 2.068 1.00 0.00 H ATOM 453 HA ASP B 10 3.535 7.544 -0.672 1.00 0.00 H ATOM 454 HB2 ASP B 10 4.798 6.141 1.691 1.00 0.00 H ATOM 455 HB3 ASP B 10 5.409 6.195 0.038 1.00 0.00 H ATOM 456 N LEU B 11 2.071 5.339 1.254 1.00 0.00 N ATOM 457 CA LEU B 11 1.253 4.098 1.196 1.00 0.00 C ATOM 458 C LEU B 11 -0.103 4.422 0.571 1.00 0.00 C ATOM 459 O LEU B 11 -0.648 3.641 -0.182 1.00 0.00 O ATOM 460 CB LEU B 11 1.069 3.544 2.615 1.00 0.00 C ATOM 461 CG LEU B 11 0.752 2.043 2.578 1.00 0.00 C ATOM 462 CD1 LEU B 11 1.621 1.336 1.535 1.00 0.00 C ATOM 463 CD2 LEU B 11 1.040 1.443 3.953 1.00 0.00 C ATOM 464 H LEU B 11 2.172 5.821 2.101 1.00 0.00 H ATOM 465 HA LEU B 11 1.756 3.372 0.582 1.00 0.00 H ATOM 466 HB2 LEU B 11 1.978 3.701 3.177 1.00 0.00 H ATOM 467 HB3 LEU B 11 0.258 4.066 3.099 1.00 0.00 H ATOM 468 HG LEU B 11 -0.290 1.901 2.333 1.00 0.00 H ATOM 469 HD11 LEU B 11 1.124 1.363 0.576 1.00 0.00 H ATOM 470 HD12 LEU B 11 1.774 0.309 1.831 1.00 0.00 H ATOM 471 HD13 LEU B 11 2.575 1.836 1.461 1.00 0.00 H ATOM 472 HD21 LEU B 11 1.092 2.234 4.686 1.00 0.00 H ATOM 473 HD22 LEU B 11 1.982 0.917 3.924 1.00 0.00 H ATOM 474 HD23 LEU B 11 0.251 0.757 4.219 1.00 0.00 H ATOM 475 N VAL B 12 -0.648 5.574 0.854 1.00 0.00 N ATOM 476 CA VAL B 12 -1.960 5.927 0.245 1.00 0.00 C ATOM 477 C VAL B 12 -1.733 6.342 -1.211 1.00 0.00 C ATOM 478 O VAL B 12 -2.467 5.953 -2.096 1.00 0.00 O ATOM 479 CB VAL B 12 -2.631 7.062 1.040 1.00 0.00 C ATOM 480 CG1 VAL B 12 -2.179 6.994 2.496 1.00 0.00 C ATOM 481 CG2 VAL B 12 -2.254 8.431 0.464 1.00 0.00 C ATOM 482 H VAL B 12 -0.192 6.205 1.449 1.00 0.00 H ATOM 483 HA VAL B 12 -2.600 5.055 0.264 1.00 0.00 H ATOM 484 HB VAL B 12 -3.704 6.937 0.997 1.00 0.00 H ATOM 485 HG11 VAL B 12 -2.199 5.967 2.830 1.00 0.00 H ATOM 486 HG12 VAL B 12 -2.845 7.585 3.105 1.00 0.00 H ATOM 487 HG13 VAL B 12 -1.175 7.381 2.578 1.00 0.00 H ATOM 488 HG21 VAL B 12 -1.182 8.496 0.358 1.00 0.00 H ATOM 489 HG22 VAL B 12 -2.598 9.208 1.131 1.00 0.00 H ATOM 490 HG23 VAL B 12 -2.720 8.555 -0.503 1.00 0.00 H ATOM 491 N GLU B 13 -0.713 7.118 -1.471 1.00 0.00 N ATOM 492 CA GLU B 13 -0.447 7.532 -2.876 1.00 0.00 C ATOM 493 C GLU B 13 -0.362 6.271 -3.740 1.00 0.00 C ATOM 494 O GLU B 13 -0.699 6.276 -4.907 1.00 0.00 O ATOM 495 CB GLU B 13 0.865 8.336 -2.944 1.00 0.00 C ATOM 496 CG GLU B 13 2.056 7.416 -3.242 1.00 0.00 C ATOM 497 CD GLU B 13 3.358 8.212 -3.140 1.00 0.00 C ATOM 498 OE1 GLU B 13 3.281 9.425 -3.029 1.00 0.00 O ATOM 499 OE2 GLU B 13 4.411 7.596 -3.174 1.00 0.00 O ATOM 500 H GLU B 13 -0.121 7.416 -0.748 1.00 0.00 H ATOM 501 HA GLU B 13 -1.265 8.148 -3.225 1.00 0.00 H ATOM 502 HB2 GLU B 13 0.786 9.078 -3.723 1.00 0.00 H ATOM 503 HB3 GLU B 13 1.028 8.831 -1.997 1.00 0.00 H ATOM 504 HG2 GLU B 13 2.071 6.604 -2.528 1.00 0.00 H ATOM 505 HG3 GLU B 13 1.959 7.015 -4.239 1.00 0.00 H ATOM 506 N ALA B 14 0.069 5.182 -3.158 1.00 0.00 N ATOM 507 CA ALA B 14 0.156 3.912 -3.923 1.00 0.00 C ATOM 508 C ALA B 14 -1.209 3.237 -3.865 1.00 0.00 C ATOM 509 O ALA B 14 -1.769 2.855 -4.871 1.00 0.00 O ATOM 510 CB ALA B 14 1.212 3.003 -3.292 1.00 0.00 C ATOM 511 H ALA B 14 0.315 5.197 -2.210 1.00 0.00 H ATOM 512 HA ALA B 14 0.416 4.121 -4.950 1.00 0.00 H ATOM 513 HB1 ALA B 14 0.730 2.141 -2.854 1.00 0.00 H ATOM 514 HB2 ALA B 14 1.744 3.547 -2.526 1.00 0.00 H ATOM 515 HB3 ALA B 14 1.907 2.679 -4.052 1.00 0.00 H ATOM 516 N LEU B 15 -1.762 3.110 -2.689 1.00 0.00 N ATOM 517 CA LEU B 15 -3.099 2.486 -2.566 1.00 0.00 C ATOM 518 C LEU B 15 -4.079 3.281 -3.427 1.00 0.00 C ATOM 519 O LEU B 15 -4.852 2.725 -4.183 1.00 0.00 O ATOM 520 CB LEU B 15 -3.519 2.520 -1.098 1.00 0.00 C ATOM 521 CG LEU B 15 -2.699 1.476 -0.311 1.00 0.00 C ATOM 522 CD1 LEU B 15 -3.334 1.257 1.055 1.00 0.00 C ATOM 523 CD2 LEU B 15 -2.631 0.131 -1.067 1.00 0.00 C ATOM 524 H LEU B 15 -1.302 3.439 -1.888 1.00 0.00 H ATOM 525 HA LEU B 15 -3.054 1.468 -2.912 1.00 0.00 H ATOM 526 HB2 LEU B 15 -3.313 3.506 -0.700 1.00 0.00 H ATOM 527 HB3 LEU B 15 -4.581 2.315 -1.006 1.00 0.00 H ATOM 528 HG LEU B 15 -1.697 1.852 -0.172 1.00 0.00 H ATOM 529 HD11 LEU B 15 -2.699 1.688 1.816 1.00 0.00 H ATOM 530 HD12 LEU B 15 -3.445 0.199 1.234 1.00 0.00 H ATOM 531 HD13 LEU B 15 -4.302 1.734 1.081 1.00 0.00 H ATOM 532 HD21 LEU B 15 -2.028 0.243 -1.958 1.00 0.00 H ATOM 533 HD22 LEU B 15 -3.624 -0.187 -1.342 1.00 0.00 H ATOM 534 HD23 LEU B 15 -2.180 -0.619 -0.428 1.00 0.00 H ATOM 535 N TYR B 16 -4.035 4.583 -3.344 1.00 0.00 N ATOM 536 CA TYR B 16 -4.944 5.405 -4.188 1.00 0.00 C ATOM 537 C TYR B 16 -4.625 5.118 -5.657 1.00 0.00 C ATOM 538 O TYR B 16 -5.489 5.133 -6.509 1.00 0.00 O ATOM 539 CB TYR B 16 -4.713 6.893 -3.905 1.00 0.00 C ATOM 540 CG TYR B 16 -5.939 7.482 -3.249 1.00 0.00 C ATOM 541 CD1 TYR B 16 -7.128 7.612 -3.979 1.00 0.00 C ATOM 542 CD2 TYR B 16 -5.889 7.900 -1.912 1.00 0.00 C ATOM 543 CE1 TYR B 16 -8.267 8.159 -3.372 1.00 0.00 C ATOM 544 CE2 TYR B 16 -7.028 8.447 -1.305 1.00 0.00 C ATOM 545 CZ TYR B 16 -8.217 8.576 -2.036 1.00 0.00 C ATOM 546 OH TYR B 16 -9.339 9.114 -1.439 1.00 0.00 O ATOM 547 H TYR B 16 -3.390 5.017 -2.744 1.00 0.00 H ATOM 548 HA TYR B 16 -5.971 5.146 -3.978 1.00 0.00 H ATOM 549 HB2 TYR B 16 -3.862 7.010 -3.251 1.00 0.00 H ATOM 550 HB3 TYR B 16 -4.523 7.409 -4.835 1.00 0.00 H ATOM 551 HD1 TYR B 16 -7.167 7.291 -5.009 1.00 0.00 H ATOM 552 HD2 TYR B 16 -4.973 7.801 -1.349 1.00 0.00 H ATOM 553 HE1 TYR B 16 -9.182 8.259 -3.935 1.00 0.00 H ATOM 554 HE2 TYR B 16 -6.990 8.769 -0.275 1.00 0.00 H ATOM 555 HH TYR B 16 -9.648 9.838 -1.987 1.00 0.00 H ATOM 556 N LEU B 17 -3.380 4.858 -5.953 1.00 0.00 N ATOM 557 CA LEU B 17 -2.981 4.573 -7.361 1.00 0.00 C ATOM 558 C LEU B 17 -3.314 3.123 -7.715 1.00 0.00 C ATOM 559 O LEU B 17 -3.970 2.846 -8.700 1.00 0.00 O ATOM 560 CB LEU B 17 -1.474 4.802 -7.507 1.00 0.00 C ATOM 561 CG LEU B 17 -0.980 4.210 -8.828 1.00 0.00 C ATOM 562 CD1 LEU B 17 -1.788 4.797 -9.988 1.00 0.00 C ATOM 563 CD2 LEU B 17 0.501 4.555 -9.010 1.00 0.00 C ATOM 564 H LEU B 17 -2.702 4.855 -5.245 1.00 0.00 H ATOM 565 HA LEU B 17 -3.511 5.230 -8.023 1.00 0.00 H ATOM 566 HB2 LEU B 17 -1.270 5.863 -7.491 1.00 0.00 H ATOM 567 HB3 LEU B 17 -0.959 4.325 -6.688 1.00 0.00 H ATOM 568 HG LEU B 17 -1.102 3.136 -8.811 1.00 0.00 H ATOM 569 HD11 LEU B 17 -2.089 5.805 -9.744 1.00 0.00 H ATOM 570 HD12 LEU B 17 -2.666 4.191 -10.158 1.00 0.00 H ATOM 571 HD13 LEU B 17 -1.180 4.808 -10.881 1.00 0.00 H ATOM 572 HD21 LEU B 17 1.072 4.124 -8.200 1.00 0.00 H ATOM 573 HD22 LEU B 17 0.623 5.628 -9.005 1.00 0.00 H ATOM 574 HD23 LEU B 17 0.851 4.156 -9.950 1.00 0.00 H ATOM 575 N VAL B 18 -2.862 2.200 -6.921 1.00 0.00 N ATOM 576 CA VAL B 18 -3.145 0.767 -7.209 1.00 0.00 C ATOM 577 C VAL B 18 -4.641 0.591 -7.406 1.00 0.00 C ATOM 578 O VAL B 18 -5.093 -0.349 -8.029 1.00 0.00 O ATOM 579 CB VAL B 18 -2.658 -0.105 -6.048 1.00 0.00 C ATOM 580 CG1 VAL B 18 -1.309 0.405 -5.586 1.00 0.00 C ATOM 581 CG2 VAL B 18 -3.633 -0.040 -4.873 1.00 0.00 C ATOM 582 H VAL B 18 -2.335 2.452 -6.138 1.00 0.00 H ATOM 583 HA VAL B 18 -2.632 0.477 -8.111 1.00 0.00 H ATOM 584 HB VAL B 18 -2.559 -1.126 -6.383 1.00 0.00 H ATOM 585 HG11 VAL B 18 -0.970 1.174 -6.263 1.00 0.00 H ATOM 586 HG12 VAL B 18 -0.604 -0.410 -5.577 1.00 0.00 H ATOM 587 HG13 VAL B 18 -1.407 0.814 -4.592 1.00 0.00 H ATOM 588 HG21 VAL B 18 -4.586 -0.447 -5.172 1.00 0.00 H ATOM 589 HG22 VAL B 18 -3.755 0.985 -4.562 1.00 0.00 H ATOM 590 HG23 VAL B 18 -3.237 -0.620 -4.050 1.00 0.00 H ATOM 591 N CYS B 19 -5.416 1.494 -6.884 1.00 0.00 N ATOM 592 CA CYS B 19 -6.881 1.374 -7.052 1.00 0.00 C ATOM 593 C CYS B 19 -7.525 2.761 -7.133 1.00 0.00 C ATOM 594 O CYS B 19 -8.138 3.113 -8.120 1.00 0.00 O ATOM 595 CB CYS B 19 -7.461 0.610 -5.869 1.00 0.00 C ATOM 596 SG CYS B 19 -7.367 -1.163 -6.205 1.00 0.00 S ATOM 597 H CYS B 19 -5.033 2.244 -6.386 1.00 0.00 H ATOM 598 HA CYS B 19 -7.080 0.830 -7.958 1.00 0.00 H ATOM 599 HB2 CYS B 19 -6.894 0.840 -4.978 1.00 0.00 H ATOM 600 HB3 CYS B 19 -8.489 0.898 -5.725 1.00 0.00 H ATOM 601 N GLY B 20 -7.395 3.550 -6.101 1.00 0.00 N ATOM 602 CA GLY B 20 -8.004 4.910 -6.120 1.00 0.00 C ATOM 603 C GLY B 20 -9.519 4.801 -5.935 1.00 0.00 C ATOM 604 O GLY B 20 -10.037 5.005 -4.855 1.00 0.00 O ATOM 605 H GLY B 20 -6.897 3.249 -5.313 1.00 0.00 H ATOM 606 HA2 GLY B 20 -7.585 5.501 -5.320 1.00 0.00 H ATOM 607 HA3 GLY B 20 -7.795 5.385 -7.067 1.00 0.00 H ATOM 608 N GLU B 21 -10.233 4.489 -6.981 1.00 0.00 N ATOM 609 CA GLU B 21 -11.714 4.377 -6.865 1.00 0.00 C ATOM 610 C GLU B 21 -12.085 3.071 -6.159 1.00 0.00 C ATOM 611 O GLU B 21 -13.198 2.899 -5.703 1.00 0.00 O ATOM 612 CB GLU B 21 -12.339 4.393 -8.262 1.00 0.00 C ATOM 613 CG GLU B 21 -13.823 4.742 -8.148 1.00 0.00 C ATOM 614 CD GLU B 21 -14.329 5.274 -9.490 1.00 0.00 C ATOM 615 OE1 GLU B 21 -14.081 6.434 -9.778 1.00 0.00 O ATOM 616 OE2 GLU B 21 -14.959 4.513 -10.207 1.00 0.00 O ATOM 617 H GLU B 21 -9.796 4.335 -7.844 1.00 0.00 H ATOM 618 HA GLU B 21 -12.094 5.213 -6.295 1.00 0.00 H ATOM 619 HB2 GLU B 21 -11.839 5.132 -8.871 1.00 0.00 H ATOM 620 HB3 GLU B 21 -12.234 3.419 -8.716 1.00 0.00 H ATOM 621 HG2 GLU B 21 -14.381 3.858 -7.877 1.00 0.00 H ATOM 622 HG3 GLU B 21 -13.958 5.499 -7.389 1.00 0.00 H ATOM 623 N ARG B 22 -11.169 2.147 -6.065 1.00 0.00 N ATOM 624 CA ARG B 22 -11.485 0.861 -5.390 1.00 0.00 C ATOM 625 C ARG B 22 -11.251 1.003 -3.882 1.00 0.00 C ATOM 626 O ARG B 22 -11.329 0.046 -3.139 1.00 0.00 O ATOM 627 CB ARG B 22 -10.590 -0.241 -5.959 1.00 0.00 C ATOM 628 CG ARG B 22 -11.461 -1.327 -6.602 1.00 0.00 C ATOM 629 CD ARG B 22 -12.259 -2.065 -5.523 1.00 0.00 C ATOM 630 NE ARG B 22 -13.715 -1.955 -5.818 1.00 0.00 N ATOM 631 CZ ARG B 22 -14.576 -2.652 -5.126 1.00 0.00 C ATOM 632 NH1 ARG B 22 -14.268 -3.854 -4.723 1.00 0.00 N ATOM 633 NH2 ARG B 22 -15.745 -2.149 -4.840 1.00 0.00 N ATOM 634 H ARG B 22 -10.276 2.298 -6.438 1.00 0.00 H ATOM 635 HA ARG B 22 -12.521 0.609 -5.568 1.00 0.00 H ATOM 636 HB2 ARG B 22 -9.934 0.182 -6.706 1.00 0.00 H ATOM 637 HB3 ARG B 22 -10.001 -0.673 -5.167 1.00 0.00 H ATOM 638 HG2 ARG B 22 -12.144 -0.868 -7.303 1.00 0.00 H ATOM 639 HG3 ARG B 22 -10.830 -2.030 -7.125 1.00 0.00 H ATOM 640 HD2 ARG B 22 -11.975 -3.108 -5.514 1.00 0.00 H ATOM 641 HD3 ARG B 22 -12.054 -1.628 -4.557 1.00 0.00 H ATOM 642 HE ARG B 22 -14.027 -1.358 -6.530 1.00 0.00 H ATOM 643 HH11 ARG B 22 -13.373 -4.241 -4.942 1.00 0.00 H ATOM 644 HH12 ARG B 22 -14.928 -4.387 -4.194 1.00 0.00 H ATOM 645 HH21 ARG B 22 -15.983 -1.229 -5.150 1.00 0.00 H ATOM 646 HH22 ARG B 22 -16.403 -2.684 -4.309 1.00 0.00 H ATOM 647 N GLY B 23 -10.973 2.197 -3.424 1.00 0.00 N ATOM 648 CA GLY B 23 -10.743 2.409 -1.965 1.00 0.00 C ATOM 649 C GLY B 23 -9.649 1.466 -1.465 1.00 0.00 C ATOM 650 O GLY B 23 -9.276 0.521 -2.132 1.00 0.00 O ATOM 651 H GLY B 23 -10.922 2.957 -4.041 1.00 0.00 H ATOM 652 HA2 GLY B 23 -10.441 3.433 -1.795 1.00 0.00 H ATOM 653 HA3 GLY B 23 -11.657 2.211 -1.426 1.00 0.00 H ATOM 654 N PHE B 24 -9.132 1.712 -0.290 1.00 0.00 N ATOM 655 CA PHE B 24 -8.066 0.825 0.254 1.00 0.00 C ATOM 656 C PHE B 24 -8.239 0.678 1.768 1.00 0.00 C ATOM 657 O PHE B 24 -9.049 1.345 2.380 1.00 0.00 O ATOM 658 CB PHE B 24 -6.689 1.421 -0.052 1.00 0.00 C ATOM 659 CG PHE B 24 -6.719 2.917 0.153 1.00 0.00 C ATOM 660 CD1 PHE B 24 -6.515 3.454 1.431 1.00 0.00 C ATOM 661 CD2 PHE B 24 -6.945 3.769 -0.937 1.00 0.00 C ATOM 662 CE1 PHE B 24 -6.537 4.843 1.620 1.00 0.00 C ATOM 663 CE2 PHE B 24 -6.966 5.158 -0.748 1.00 0.00 C ATOM 664 CZ PHE B 24 -6.763 5.695 0.530 1.00 0.00 C ATOM 665 H PHE B 24 -9.450 2.477 0.234 1.00 0.00 H ATOM 666 HA PHE B 24 -8.144 -0.147 -0.206 1.00 0.00 H ATOM 667 HB2 PHE B 24 -5.955 0.983 0.608 1.00 0.00 H ATOM 668 HB3 PHE B 24 -6.425 1.204 -1.076 1.00 0.00 H ATOM 669 HD1 PHE B 24 -6.340 2.798 2.271 1.00 0.00 H ATOM 670 HD2 PHE B 24 -7.102 3.356 -1.922 1.00 0.00 H ATOM 671 HE1 PHE B 24 -6.381 5.256 2.606 1.00 0.00 H ATOM 672 HE2 PHE B 24 -7.142 5.814 -1.588 1.00 0.00 H ATOM 673 HZ PHE B 24 -6.777 6.765 0.675 1.00 0.00 H ATOM 674 N PHE B 25 -7.485 -0.199 2.375 1.00 0.00 N ATOM 675 CA PHE B 25 -7.606 -0.399 3.847 1.00 0.00 C ATOM 676 C PHE B 25 -6.271 -0.075 4.522 1.00 0.00 C ATOM 677 O PHE B 25 -5.435 -0.936 4.713 1.00 0.00 O ATOM 678 CB PHE B 25 -7.981 -1.856 4.129 1.00 0.00 C ATOM 679 CG PHE B 25 -8.687 -1.945 5.461 1.00 0.00 C ATOM 680 CD1 PHE B 25 -10.051 -1.642 5.551 1.00 0.00 C ATOM 681 CD2 PHE B 25 -7.977 -2.330 6.606 1.00 0.00 C ATOM 682 CE1 PHE B 25 -10.706 -1.721 6.787 1.00 0.00 C ATOM 683 CE2 PHE B 25 -8.632 -2.410 7.842 1.00 0.00 C ATOM 684 CZ PHE B 25 -9.996 -2.106 7.932 1.00 0.00 C ATOM 685 H PHE B 25 -6.842 -0.729 1.862 1.00 0.00 H ATOM 686 HA PHE B 25 -8.375 0.252 4.237 1.00 0.00 H ATOM 687 HB2 PHE B 25 -8.636 -2.217 3.348 1.00 0.00 H ATOM 688 HB3 PHE B 25 -7.086 -2.460 4.155 1.00 0.00 H ATOM 689 HD1 PHE B 25 -10.598 -1.345 4.667 1.00 0.00 H ATOM 690 HD2 PHE B 25 -6.925 -2.565 6.535 1.00 0.00 H ATOM 691 HE1 PHE B 25 -11.758 -1.487 6.856 1.00 0.00 H ATOM 692 HE2 PHE B 25 -8.085 -2.706 8.725 1.00 0.00 H ATOM 693 HZ PHE B 25 -10.502 -2.167 8.885 1.00 0.00 H ATOM 694 N TYR B 26 -6.065 1.162 4.884 1.00 0.00 N ATOM 695 CA TYR B 26 -4.786 1.546 5.547 1.00 0.00 C ATOM 696 C TYR B 26 -4.894 1.287 7.052 1.00 0.00 C ATOM 697 O TYR B 26 -5.875 1.631 7.681 1.00 0.00 O ATOM 698 CB TYR B 26 -4.515 3.031 5.297 1.00 0.00 C ATOM 699 CG TYR B 26 -3.273 3.457 6.042 1.00 0.00 C ATOM 700 CD1 TYR B 26 -2.041 2.849 5.763 1.00 0.00 C ATOM 701 CD2 TYR B 26 -3.353 4.464 7.012 1.00 0.00 C ATOM 702 CE1 TYR B 26 -0.890 3.248 6.457 1.00 0.00 C ATOM 703 CE2 TYR B 26 -2.204 4.863 7.705 1.00 0.00 C ATOM 704 CZ TYR B 26 -0.972 4.256 7.428 1.00 0.00 C ATOM 705 OH TYR B 26 0.160 4.648 8.114 1.00 0.00 O ATOM 706 H TYR B 26 -6.753 1.840 4.721 1.00 0.00 H ATOM 707 HA TYR B 26 -3.977 0.958 5.137 1.00 0.00 H ATOM 708 HB2 TYR B 26 -4.375 3.198 4.239 1.00 0.00 H ATOM 709 HB3 TYR B 26 -5.357 3.612 5.644 1.00 0.00 H ATOM 710 HD1 TYR B 26 -1.979 2.073 5.014 1.00 0.00 H ATOM 711 HD2 TYR B 26 -4.303 4.932 7.226 1.00 0.00 H ATOM 712 HE1 TYR B 26 0.059 2.781 6.243 1.00 0.00 H ATOM 713 HE2 TYR B 26 -2.268 5.639 8.453 1.00 0.00 H ATOM 714 HH TYR B 26 0.573 5.361 7.621 1.00 0.00 H ATOM 715 N THR B 27 -3.895 0.680 7.636 1.00 0.00 N ATOM 716 CA THR B 27 -3.948 0.397 9.099 1.00 0.00 C ATOM 717 C THR B 27 -2.740 1.036 9.794 1.00 0.00 C ATOM 718 O THR B 27 -1.652 1.077 9.256 1.00 0.00 O ATOM 719 CB THR B 27 -3.923 -1.116 9.326 1.00 0.00 C ATOM 720 OG1 THR B 27 -2.611 -1.607 9.088 1.00 0.00 O ATOM 721 CG2 THR B 27 -4.905 -1.796 8.370 1.00 0.00 C ATOM 722 H THR B 27 -3.114 0.407 7.112 1.00 0.00 H ATOM 723 HA THR B 27 -4.858 0.807 9.512 1.00 0.00 H ATOM 724 HB THR B 27 -4.210 -1.332 10.343 1.00 0.00 H ATOM 725 HG1 THR B 27 -2.414 -2.264 9.760 1.00 0.00 H ATOM 726 HG21 THR B 27 -4.368 -2.475 7.725 1.00 0.00 H ATOM 727 HG22 THR B 27 -5.402 -1.047 7.771 1.00 0.00 H ATOM 728 HG23 THR B 27 -5.639 -2.346 8.940 1.00 0.00 H ATOM 729 N LYS B 28 -2.928 1.539 10.985 1.00 0.00 N ATOM 730 CA LYS B 28 -1.794 2.182 11.718 1.00 0.00 C ATOM 731 C LYS B 28 -1.067 1.165 12.595 1.00 0.00 C ATOM 732 O LYS B 28 0.138 1.029 12.511 1.00 0.00 O ATOM 733 CB LYS B 28 -2.319 3.284 12.641 1.00 0.00 C ATOM 734 CG LYS B 28 -1.610 4.604 12.331 1.00 0.00 C ATOM 735 CD LYS B 28 -1.892 5.017 10.885 1.00 0.00 C ATOM 736 CE LYS B 28 -3.381 5.325 10.725 1.00 0.00 C ATOM 737 NZ LYS B 28 -3.882 5.989 11.961 1.00 0.00 N ATOM 738 H LYS B 28 -3.816 1.501 11.392 1.00 0.00 H ATOM 739 HA LYS B 28 -1.101 2.609 11.010 1.00 0.00 H ATOM 740 HB2 LYS B 28 -3.382 3.393 12.511 1.00 0.00 H ATOM 741 HB3 LYS B 28 -2.117 3.006 13.667 1.00 0.00 H ATOM 742 HG2 LYS B 28 -1.971 5.369 13.002 1.00 0.00 H ATOM 743 HG3 LYS B 28 -0.546 4.480 12.467 1.00 0.00 H ATOM 744 HD2 LYS B 28 -1.313 5.897 10.644 1.00 0.00 H ATOM 745 HD3 LYS B 28 -1.619 4.213 10.218 1.00 0.00 H ATOM 746 HE2 LYS B 28 -3.524 5.982 9.880 1.00 0.00 H ATOM 747 HE3 LYS B 28 -3.925 4.406 10.564 1.00 0.00 H ATOM 748 HZ1 LYS B 28 -3.913 5.299 12.738 1.00 0.00 H ATOM 749 HZ2 LYS B 28 -4.837 6.364 11.790 1.00 0.00 H ATOM 750 HZ3 LYS B 28 -3.245 6.769 12.218 1.00 0.00 H ATOM 751 N PRO B 29 -1.814 0.515 13.450 1.00 0.00 N ATOM 752 CA PRO B 29 -1.254 -0.450 14.404 1.00 0.00 C ATOM 753 C PRO B 29 -0.998 -1.801 13.730 1.00 0.00 C ATOM 754 O PRO B 29 -1.784 -2.720 13.843 1.00 0.00 O ATOM 755 CB PRO B 29 -2.349 -0.560 15.464 1.00 0.00 C ATOM 756 CG PRO B 29 -3.671 -0.145 14.783 1.00 0.00 C ATOM 757 CD PRO B 29 -3.284 0.672 13.543 1.00 0.00 C ATOM 758 HA PRO B 29 -0.350 -0.067 14.848 1.00 0.00 H ATOM 759 HB2 PRO B 29 -2.415 -1.570 15.828 1.00 0.00 H ATOM 760 HB3 PRO B 29 -2.140 0.121 16.273 1.00 0.00 H ATOM 761 HG2 PRO B 29 -4.228 -1.025 14.491 1.00 0.00 H ATOM 762 HG3 PRO B 29 -4.258 0.463 15.452 1.00 0.00 H ATOM 763 HD2 PRO B 29 -3.768 0.264 12.668 1.00 0.00 H ATOM 764 HD3 PRO B 29 -3.548 1.705 13.681 1.00 0.00 H ATOM 765 N THR B 30 0.105 -1.925 13.041 1.00 0.00 N ATOM 766 CA THR B 30 0.430 -3.212 12.363 1.00 0.00 C ATOM 767 C THR B 30 -0.834 -3.801 11.732 1.00 0.00 C ATOM 768 O THR B 30 -1.700 -3.029 11.354 1.00 0.00 O ATOM 769 CB THR B 30 0.996 -4.194 13.391 1.00 0.00 C ATOM 770 OG1 THR B 30 -0.005 -4.501 14.351 1.00 0.00 O ATOM 771 CG2 THR B 30 2.200 -3.562 14.092 1.00 0.00 C ATOM 772 OXT THR B 30 -0.914 -5.015 11.638 1.00 0.00 O ATOM 773 H THR B 30 0.725 -1.169 12.973 1.00 0.00 H ATOM 774 HA THR B 30 1.167 -3.035 11.592 1.00 0.00 H ATOM 775 HB THR B 30 1.309 -5.099 12.893 1.00 0.00 H ATOM 776 HG1 THR B 30 -0.252 -5.421 14.238 1.00 0.00 H ATOM 777 HG21 THR B 30 2.214 -2.500 13.896 1.00 0.00 H ATOM 778 HG22 THR B 30 3.110 -4.009 13.718 1.00 0.00 H ATOM 779 HG23 THR B 30 2.127 -3.731 15.156 1.00 0.00 H TER 780 THR B 30