ATOM 1 N THR A 17 -13.192 14.970 3.439 1.00 0.00 N ATOM 2 CA THR A 17 -12.130 13.931 3.402 1.00 0.00 C ATOM 3 C THR A 17 -10.974 14.364 2.503 1.00 0.00 C ATOM 4 O THR A 17 -11.160 15.154 1.577 1.00 0.00 O ATOM 5 CB THR A 17 -12.686 12.586 2.891 1.00 0.00 C ATOM 6 OG1 THR A 17 -11.696 11.908 2.106 1.00 0.00 O ATOM 7 CG2 THR A 17 -13.938 12.802 2.055 1.00 0.00 C ATOM 8 H THR A 17 -13.229 15.476 2.531 1.00 0.00 H ATOM 9 HA THR A 17 -11.759 13.791 4.408 1.00 0.00 H ATOM 10 HB THR A 17 -12.943 11.970 3.742 1.00 0.00 H ATOM 11 HG1 THR A 17 -11.437 12.464 1.368 1.00 0.00 H ATOM 12 HG21 THR A 17 -13.754 13.576 1.324 1.00 0.00 H ATOM 13 HG22 THR A 17 -14.753 13.101 2.698 1.00 0.00 H ATOM 14 HG23 THR A 17 -14.197 11.883 1.550 1.00 0.00 H ATOM 15 N PRO A 18 -9.761 13.850 2.765 1.00 0.00 N ATOM 16 CA PRO A 18 -8.573 14.188 1.975 1.00 0.00 C ATOM 17 C PRO A 18 -8.620 13.580 0.575 1.00 0.00 C ATOM 18 O PRO A 18 -9.145 14.187 -0.358 1.00 0.00 O ATOM 19 CB PRO A 18 -7.424 13.587 2.793 1.00 0.00 C ATOM 20 CG PRO A 18 -8.049 12.458 3.537 1.00 0.00 C ATOM 21 CD PRO A 18 -9.452 12.901 3.851 1.00 0.00 C ATOM 22 HA PRO A 18 -8.442 15.257 1.895 1.00 0.00 H ATOM 23 HB2 PRO A 18 -6.641 13.244 2.132 1.00 0.00 H ATOM 24 HB3 PRO A 18 -7.030 14.333 3.468 1.00 0.00 H ATOM 25 HG2 PRO A 18 -8.063 11.572 2.918 1.00 0.00 H ATOM 26 HG3 PRO A 18 -7.500 12.270 4.449 1.00 0.00 H ATOM 27 HD2 PRO A 18 -10.129 12.059 3.833 1.00 0.00 H ATOM 28 HD3 PRO A 18 -9.487 13.393 4.813 1.00 0.00 H ATOM 29 N CYS A 19 -8.069 12.379 0.436 1.00 0.00 N ATOM 30 CA CYS A 19 -8.048 11.690 -0.849 1.00 0.00 C ATOM 31 C CYS A 19 -9.403 11.063 -1.153 1.00 0.00 C ATOM 32 O CYS A 19 -10.448 11.627 -0.825 1.00 0.00 O ATOM 33 CB CYS A 19 -6.963 10.612 -0.856 1.00 0.00 C ATOM 34 SG CYS A 19 -5.331 11.197 -0.295 1.00 0.00 S ATOM 35 H CYS A 19 -7.665 11.945 1.217 1.00 0.00 H ATOM 36 HA CYS A 19 -7.823 12.418 -1.614 1.00 0.00 H ATOM 37 HB2 CYS A 19 -7.262 9.806 -0.204 1.00 0.00 H ATOM 38 HB3 CYS A 19 -6.848 10.233 -1.861 1.00 0.00 H ATOM 39 N VAL A 20 -9.379 9.893 -1.782 1.00 0.00 N ATOM 40 CA VAL A 20 -10.603 9.182 -2.136 1.00 0.00 C ATOM 41 C VAL A 20 -10.474 7.689 -1.831 1.00 0.00 C ATOM 42 O VAL A 20 -9.375 7.138 -1.871 1.00 0.00 O ATOM 43 CB VAL A 20 -10.939 9.365 -3.631 1.00 0.00 C ATOM 44 CG1 VAL A 20 -11.587 10.720 -3.873 1.00 0.00 C ATOM 45 CG2 VAL A 20 -9.686 9.208 -4.480 1.00 0.00 C ATOM 46 H VAL A 20 -8.513 9.498 -2.016 1.00 0.00 H ATOM 47 HA VAL A 20 -11.412 9.595 -1.552 1.00 0.00 H ATOM 48 HB VAL A 20 -11.642 8.599 -3.922 1.00 0.00 H ATOM 49 HG11 VAL A 20 -10.912 11.503 -3.562 1.00 0.00 H ATOM 50 HG12 VAL A 20 -12.503 10.787 -3.304 1.00 0.00 H ATOM 51 HG13 VAL A 20 -11.807 10.831 -4.924 1.00 0.00 H ATOM 52 HG21 VAL A 20 -9.954 9.239 -5.526 1.00 0.00 H ATOM 53 HG22 VAL A 20 -9.216 8.262 -4.257 1.00 0.00 H ATOM 54 HG23 VAL A 20 -9.000 10.012 -4.260 1.00 0.00 H ATOM 55 N PRO A 21 -11.594 7.011 -1.522 1.00 0.00 N ATOM 56 CA PRO A 21 -11.586 5.581 -1.216 1.00 0.00 C ATOM 57 C PRO A 21 -10.621 4.801 -2.104 1.00 0.00 C ATOM 58 O PRO A 21 -10.130 3.740 -1.720 1.00 0.00 O ATOM 59 CB PRO A 21 -13.031 5.174 -1.496 1.00 0.00 C ATOM 60 CG PRO A 21 -13.830 6.383 -1.143 1.00 0.00 C ATOM 61 CD PRO A 21 -12.956 7.579 -1.449 1.00 0.00 C ATOM 62 HA PRO A 21 -11.351 5.400 -0.178 1.00 0.00 H ATOM 63 HB2 PRO A 21 -13.142 4.916 -2.540 1.00 0.00 H ATOM 64 HB3 PRO A 21 -13.298 4.329 -0.879 1.00 0.00 H ATOM 65 HG2 PRO A 21 -14.731 6.413 -1.738 1.00 0.00 H ATOM 66 HG3 PRO A 21 -14.079 6.361 -0.091 1.00 0.00 H ATOM 67 HD2 PRO A 21 -13.240 8.021 -2.393 1.00 0.00 H ATOM 68 HD3 PRO A 21 -13.027 8.307 -0.655 1.00 0.00 H ATOM 69 N ALA A 22 -10.353 5.334 -3.292 1.00 0.00 N ATOM 70 CA ALA A 22 -9.447 4.688 -4.232 1.00 0.00 C ATOM 71 C ALA A 22 -8.015 4.700 -3.710 1.00 0.00 C ATOM 72 O ALA A 22 -7.367 3.656 -3.623 1.00 0.00 O ATOM 73 CB ALA A 22 -9.521 5.372 -5.589 1.00 0.00 C ATOM 74 H ALA A 22 -10.776 6.183 -3.541 1.00 0.00 H ATOM 75 HA ALA A 22 -9.768 3.663 -4.354 1.00 0.00 H ATOM 76 HB1 ALA A 22 -10.554 5.558 -5.843 1.00 0.00 H ATOM 77 HB2 ALA A 22 -9.075 4.734 -6.339 1.00 0.00 H ATOM 78 HB3 ALA A 22 -8.985 6.309 -5.550 1.00 0.00 H ATOM 79 N GLU A 23 -7.527 5.887 -3.361 1.00 0.00 N ATOM 80 CA GLU A 23 -6.170 6.043 -2.843 1.00 0.00 C ATOM 81 C GLU A 23 -6.174 6.834 -1.538 1.00 0.00 C ATOM 82 O GLU A 23 -6.923 7.799 -1.387 1.00 0.00 O ATOM 83 CB GLU A 23 -5.285 6.744 -3.875 1.00 0.00 C ATOM 84 CG GLU A 23 -5.916 7.994 -4.469 1.00 0.00 C ATOM 85 CD GLU A 23 -5.099 8.576 -5.605 1.00 0.00 C ATOM 86 OE1 GLU A 23 -4.409 7.798 -6.298 1.00 0.00 O ATOM 87 OE2 GLU A 23 -5.148 9.808 -5.802 1.00 0.00 O ATOM 88 H GLU A 23 -8.095 6.681 -3.453 1.00 0.00 H ATOM 89 HA GLU A 23 -5.770 5.058 -2.650 1.00 0.00 H ATOM 90 HB2 GLU A 23 -4.356 7.027 -3.403 1.00 0.00 H ATOM 91 HB3 GLU A 23 -5.076 6.056 -4.680 1.00 0.00 H ATOM 92 HG2 GLU A 23 -6.897 7.742 -4.844 1.00 0.00 H ATOM 93 HG3 GLU A 23 -6.009 8.739 -3.692 1.00 0.00 H ATOM 94 N CYS A 24 -5.330 6.416 -0.598 1.00 0.00 N ATOM 95 CA CYS A 24 -5.229 7.080 0.698 1.00 0.00 C ATOM 96 C CYS A 24 -4.025 8.019 0.733 1.00 0.00 C ATOM 97 O CYS A 24 -3.028 7.791 0.048 1.00 0.00 O ATOM 98 CB CYS A 24 -5.112 6.042 1.815 1.00 0.00 C ATOM 99 SG CYS A 24 -6.607 5.025 2.047 1.00 0.00 S ATOM 100 H CYS A 24 -4.760 5.641 -0.781 1.00 0.00 H ATOM 101 HA CYS A 24 -6.128 7.661 0.850 1.00 0.00 H ATOM 102 HB2 CYS A 24 -4.294 5.374 1.592 1.00 0.00 H ATOM 103 HB3 CYS A 24 -4.912 6.550 2.748 1.00 0.00 H ATOM 104 N PHE A 25 -4.129 9.076 1.532 1.00 0.00 N ATOM 105 CA PHE A 25 -3.053 10.053 1.655 1.00 0.00 C ATOM 106 C PHE A 25 -1.736 9.380 2.026 1.00 0.00 C ATOM 107 O PHE A 25 -1.716 8.386 2.751 1.00 0.00 O ATOM 108 CB PHE A 25 -3.414 11.107 2.704 1.00 0.00 C ATOM 109 CG PHE A 25 -2.369 12.178 2.865 1.00 0.00 C ATOM 110 CD1 PHE A 25 -2.072 13.034 1.817 1.00 0.00 C ATOM 111 CD2 PHE A 25 -1.686 12.329 4.064 1.00 0.00 C ATOM 112 CE1 PHE A 25 -1.115 14.020 1.959 1.00 0.00 C ATOM 113 CE2 PHE A 25 -0.727 13.314 4.210 1.00 0.00 C ATOM 114 CZ PHE A 25 -0.441 14.160 3.157 1.00 0.00 C ATOM 115 H PHE A 25 -4.951 9.203 2.050 1.00 0.00 H ATOM 116 HA PHE A 25 -2.937 10.538 0.698 1.00 0.00 H ATOM 117 HB2 PHE A 25 -4.337 11.587 2.417 1.00 0.00 H ATOM 118 HB3 PHE A 25 -3.549 10.621 3.659 1.00 0.00 H ATOM 119 HD1 PHE A 25 -2.598 12.926 0.880 1.00 0.00 H ATOM 120 HD2 PHE A 25 -1.908 11.668 4.888 1.00 0.00 H ATOM 121 HE1 PHE A 25 -0.892 14.680 1.134 1.00 0.00 H ATOM 122 HE2 PHE A 25 -0.202 13.422 5.148 1.00 0.00 H ATOM 123 HZ PHE A 25 0.307 14.930 3.270 1.00 0.00 H ATOM 124 N ASP A 26 -0.636 9.932 1.522 1.00 0.00 N ATOM 125 CA ASP A 26 0.692 9.392 1.797 1.00 0.00 C ATOM 126 C ASP A 26 1.758 10.475 1.657 1.00 0.00 C ATOM 127 O ASP A 26 1.843 11.145 0.627 1.00 0.00 O ATOM 128 CB ASP A 26 0.998 8.229 0.851 1.00 0.00 C ATOM 129 CG ASP A 26 2.110 7.340 1.371 1.00 0.00 C ATOM 130 OD1 ASP A 26 3.235 7.848 1.560 1.00 0.00 O ATOM 131 OD2 ASP A 26 1.856 6.136 1.589 1.00 0.00 O ATOM 132 H ASP A 26 -0.718 10.723 0.950 1.00 0.00 H ATOM 133 HA ASP A 26 0.699 9.028 2.814 1.00 0.00 H ATOM 134 HB2 ASP A 26 0.109 7.628 0.731 1.00 0.00 H ATOM 135 HB3 ASP A 26 1.295 8.622 -0.109 1.00 0.00 H ATOM 136 N LEU A 27 2.566 10.642 2.699 1.00 0.00 N ATOM 137 CA LEU A 27 3.625 11.648 2.695 1.00 0.00 C ATOM 138 C LEU A 27 4.894 11.108 2.043 1.00 0.00 C ATOM 139 O LEU A 27 5.615 11.842 1.367 1.00 0.00 O ATOM 140 CB LEU A 27 3.929 12.100 4.126 1.00 0.00 C ATOM 141 CG LEU A 27 2.815 12.907 4.803 1.00 0.00 C ATOM 142 CD1 LEU A 27 2.957 12.848 6.317 1.00 0.00 C ATOM 143 CD2 LEU A 27 2.832 14.351 4.323 1.00 0.00 C ATOM 144 H LEU A 27 2.445 10.079 3.492 1.00 0.00 H ATOM 145 HA LEU A 27 3.276 12.497 2.127 1.00 0.00 H ATOM 146 HB2 LEU A 27 4.123 11.220 4.723 1.00 0.00 H ATOM 147 HB3 LEU A 27 4.822 12.705 4.108 1.00 0.00 H ATOM 148 HG LEU A 27 1.860 12.477 4.541 1.00 0.00 H ATOM 149 HD11 LEU A 27 3.936 13.202 6.602 1.00 0.00 H ATOM 150 HD12 LEU A 27 2.831 11.828 6.650 1.00 0.00 H ATOM 151 HD13 LEU A 27 2.202 13.471 6.773 1.00 0.00 H ATOM 152 HD21 LEU A 27 3.815 14.771 4.475 1.00 0.00 H ATOM 153 HD22 LEU A 27 2.106 14.923 4.881 1.00 0.00 H ATOM 154 HD23 LEU A 27 2.585 14.384 3.273 1.00 0.00 H ATOM 155 N LEU A 28 5.165 9.825 2.254 1.00 0.00 N ATOM 156 CA LEU A 28 6.351 9.193 1.688 1.00 0.00 C ATOM 157 C LEU A 28 6.471 9.495 0.197 1.00 0.00 C ATOM 158 O LEU A 28 7.497 9.211 -0.422 1.00 0.00 O ATOM 159 CB LEU A 28 6.316 7.676 1.909 1.00 0.00 C ATOM 160 CG LEU A 28 6.172 7.214 3.370 1.00 0.00 C ATOM 161 CD1 LEU A 28 6.816 8.212 4.323 1.00 0.00 C ATOM 162 CD2 LEU A 28 4.708 7.000 3.735 1.00 0.00 C ATOM 163 H LEU A 28 4.555 9.292 2.803 1.00 0.00 H ATOM 164 HA LEU A 28 7.215 9.601 2.190 1.00 0.00 H ATOM 165 HB2 LEU A 28 5.490 7.273 1.341 1.00 0.00 H ATOM 166 HB3 LEU A 28 7.231 7.260 1.514 1.00 0.00 H ATOM 167 HG LEU A 28 6.685 6.270 3.491 1.00 0.00 H ATOM 168 HD11 LEU A 28 7.844 8.371 4.038 1.00 0.00 H ATOM 169 HD12 LEU A 28 6.777 7.823 5.329 1.00 0.00 H ATOM 170 HD13 LEU A 28 6.281 9.149 4.279 1.00 0.00 H ATOM 171 HD21 LEU A 28 4.255 6.319 3.028 1.00 0.00 H ATOM 172 HD22 LEU A 28 4.187 7.944 3.710 1.00 0.00 H ATOM 173 HD23 LEU A 28 4.643 6.581 4.728 1.00 0.00 H ATOM 174 N VAL A 29 5.417 10.071 -0.377 1.00 0.00 N ATOM 175 CA VAL A 29 5.408 10.408 -1.797 1.00 0.00 C ATOM 176 C VAL A 29 4.740 11.759 -2.045 1.00 0.00 C ATOM 177 O VAL A 29 4.577 12.183 -3.188 1.00 0.00 O ATOM 178 CB VAL A 29 4.688 9.329 -2.624 1.00 0.00 C ATOM 179 CG1 VAL A 29 5.522 8.058 -2.684 1.00 0.00 C ATOM 180 CG2 VAL A 29 3.312 9.045 -2.046 1.00 0.00 C ATOM 181 H VAL A 29 4.627 10.272 0.167 1.00 0.00 H ATOM 182 HA VAL A 29 6.434 10.463 -2.135 1.00 0.00 H ATOM 183 HB VAL A 29 4.565 9.697 -3.630 1.00 0.00 H ATOM 184 HG11 VAL A 29 5.025 7.330 -3.308 1.00 0.00 H ATOM 185 HG12 VAL A 29 5.640 7.658 -1.688 1.00 0.00 H ATOM 186 HG13 VAL A 29 6.494 8.283 -3.098 1.00 0.00 H ATOM 187 HG21 VAL A 29 2.764 9.971 -1.947 1.00 0.00 H ATOM 188 HG22 VAL A 29 3.418 8.585 -1.074 1.00 0.00 H ATOM 189 HG23 VAL A 29 2.777 8.378 -2.703 1.00 0.00 H ATOM 190 N ARG A 30 4.364 12.432 -0.961 1.00 0.00 N ATOM 191 CA ARG A 30 3.724 13.743 -1.047 1.00 0.00 C ATOM 192 C ARG A 30 2.424 13.690 -1.851 1.00 0.00 C ATOM 193 O ARG A 30 2.076 14.647 -2.543 1.00 0.00 O ATOM 194 CB ARG A 30 4.687 14.765 -1.665 1.00 0.00 C ATOM 195 CG ARG A 30 5.724 15.303 -0.688 1.00 0.00 C ATOM 196 CD ARG A 30 6.886 14.337 -0.509 1.00 0.00 C ATOM 197 NE ARG A 30 7.638 14.607 0.712 1.00 0.00 N ATOM 198 CZ ARG A 30 8.333 15.721 0.919 1.00 0.00 C ATOM 199 NH1 ARG A 30 8.371 16.664 -0.013 1.00 0.00 N ATOM 200 NH2 ARG A 30 8.988 15.894 2.059 1.00 0.00 N ATOM 201 H ARG A 30 4.529 12.042 -0.078 1.00 0.00 H ATOM 202 HA ARG A 30 3.488 14.054 -0.040 1.00 0.00 H ATOM 203 HB2 ARG A 30 5.209 14.299 -2.487 1.00 0.00 H ATOM 204 HB3 ARG A 30 4.115 15.600 -2.042 1.00 0.00 H ATOM 205 HG2 ARG A 30 6.106 16.240 -1.063 1.00 0.00 H ATOM 206 HG3 ARG A 30 5.253 15.464 0.272 1.00 0.00 H ATOM 207 HD2 ARG A 30 6.499 13.330 -0.467 1.00 0.00 H ATOM 208 HD3 ARG A 30 7.549 14.431 -1.358 1.00 0.00 H ATOM 209 HE ARG A 30 7.626 13.922 1.414 1.00 0.00 H ATOM 210 HH11 ARG A 30 7.878 16.536 -0.873 1.00 0.00 H ATOM 211 HH12 ARG A 30 8.893 17.501 0.145 1.00 0.00 H ATOM 212 HH21 ARG A 30 8.962 15.185 2.763 1.00 0.00 H ATOM 213 HH22 ARG A 30 9.510 16.733 2.213 1.00 0.00 H ATOM 214 N HIS A 31 1.698 12.580 -1.744 1.00 0.00 N ATOM 215 CA HIS A 31 0.429 12.431 -2.452 1.00 0.00 C ATOM 216 C HIS A 31 -0.281 11.144 -2.043 1.00 0.00 C ATOM 217 O HIS A 31 0.232 10.372 -1.234 1.00 0.00 O ATOM 218 CB HIS A 31 0.639 12.463 -3.970 1.00 0.00 C ATOM 219 CG HIS A 31 1.556 11.400 -4.493 1.00 0.00 C ATOM 220 ND1 HIS A 31 2.594 11.648 -5.364 1.00 0.00 N ATOM 221 CD2 HIS A 31 1.567 10.061 -4.269 1.00 0.00 C ATOM 222 CE1 HIS A 31 3.188 10.480 -5.638 1.00 0.00 C ATOM 223 NE2 HIS A 31 2.604 9.485 -4.998 1.00 0.00 N ATOM 224 H HIS A 31 2.015 11.854 -1.168 1.00 0.00 H ATOM 225 HA HIS A 31 -0.195 13.266 -2.173 1.00 0.00 H ATOM 226 HB2 HIS A 31 -0.316 12.339 -4.458 1.00 0.00 H ATOM 227 HB3 HIS A 31 1.052 13.422 -4.247 1.00 0.00 H ATOM 228 HD1 HIS A 31 2.851 12.524 -5.720 1.00 0.00 H ATOM 229 HD2 HIS A 31 0.887 9.517 -3.633 1.00 0.00 H ATOM 230 HE1 HIS A 31 4.037 10.367 -6.297 1.00 0.00 H ATOM 231 N CYS A 32 -1.469 10.926 -2.600 1.00 0.00 N ATOM 232 CA CYS A 32 -2.257 9.738 -2.286 1.00 0.00 C ATOM 233 C CYS A 32 -1.773 8.526 -3.074 1.00 0.00 C ATOM 234 O CYS A 32 -1.229 8.659 -4.171 1.00 0.00 O ATOM 235 CB CYS A 32 -3.738 9.992 -2.581 1.00 0.00 C ATOM 236 SG CYS A 32 -4.343 11.617 -2.019 1.00 0.00 S ATOM 237 H CYS A 32 -1.827 11.584 -3.233 1.00 0.00 H ATOM 238 HA CYS A 32 -2.141 9.535 -1.233 1.00 0.00 H ATOM 239 HB2 CYS A 32 -3.899 9.933 -3.647 1.00 0.00 H ATOM 240 HB3 CYS A 32 -4.328 9.232 -2.091 1.00 0.00 H ATOM 241 N VAL A 33 -1.980 7.341 -2.505 1.00 0.00 N ATOM 242 CA VAL A 33 -1.573 6.093 -3.144 1.00 0.00 C ATOM 243 C VAL A 33 -2.616 5.004 -2.920 1.00 0.00 C ATOM 244 O VAL A 33 -3.505 5.147 -2.083 1.00 0.00 O ATOM 245 CB VAL A 33 -0.218 5.599 -2.607 1.00 0.00 C ATOM 246 CG1 VAL A 33 0.855 6.657 -2.809 1.00 0.00 C ATOM 247 CG2 VAL A 33 -0.333 5.218 -1.139 1.00 0.00 C ATOM 248 H VAL A 33 -2.422 7.306 -1.630 1.00 0.00 H ATOM 249 HA VAL A 33 -1.475 6.272 -4.205 1.00 0.00 H ATOM 250 HB VAL A 33 0.069 4.719 -3.164 1.00 0.00 H ATOM 251 HG11 VAL A 33 0.891 6.937 -3.852 1.00 0.00 H ATOM 252 HG12 VAL A 33 1.813 6.260 -2.509 1.00 0.00 H ATOM 253 HG13 VAL A 33 0.622 7.525 -2.211 1.00 0.00 H ATOM 254 HG21 VAL A 33 -0.883 5.982 -0.611 1.00 0.00 H ATOM 255 HG22 VAL A 33 0.655 5.126 -0.712 1.00 0.00 H ATOM 256 HG23 VAL A 33 -0.852 4.275 -1.051 1.00 0.00 H ATOM 257 N ALA A 34 -2.502 3.913 -3.670 1.00 0.00 N ATOM 258 CA ALA A 34 -3.438 2.803 -3.544 1.00 0.00 C ATOM 259 C ALA A 34 -3.669 2.449 -2.079 1.00 0.00 C ATOM 260 O ALA A 34 -2.789 1.899 -1.418 1.00 0.00 O ATOM 261 CB ALA A 34 -2.927 1.592 -4.310 1.00 0.00 C ATOM 262 H ALA A 34 -1.770 3.851 -4.319 1.00 0.00 H ATOM 263 HA ALA A 34 -4.377 3.108 -3.983 1.00 0.00 H ATOM 264 HB1 ALA A 34 -3.047 1.759 -5.369 1.00 0.00 H ATOM 265 HB2 ALA A 34 -3.490 0.717 -4.017 1.00 0.00 H ATOM 266 HB3 ALA A 34 -1.882 1.438 -4.085 1.00 0.00 H ATOM 267 N CYS A 35 -4.858 2.770 -1.577 1.00 0.00 N ATOM 268 CA CYS A 35 -5.201 2.486 -0.188 1.00 0.00 C ATOM 269 C CYS A 35 -4.849 1.047 0.174 1.00 0.00 C ATOM 270 O CYS A 35 -5.450 0.102 -0.338 1.00 0.00 O ATOM 271 CB CYS A 35 -6.690 2.738 0.054 1.00 0.00 C ATOM 272 SG CYS A 35 -7.139 4.502 0.159 1.00 0.00 S ATOM 273 H CYS A 35 -5.518 3.209 -2.153 1.00 0.00 H ATOM 274 HA CYS A 35 -4.626 3.153 0.437 1.00 0.00 H ATOM 275 HB2 CYS A 35 -7.258 2.304 -0.757 1.00 0.00 H ATOM 276 HB3 CYS A 35 -6.982 2.269 0.982 1.00 0.00 H ATOM 277 N GLY A 36 -3.872 0.888 1.060 1.00 0.00 N ATOM 278 CA GLY A 36 -3.456 -0.439 1.476 1.00 0.00 C ATOM 279 C GLY A 36 -2.577 -1.119 0.445 1.00 0.00 C ATOM 280 O GLY A 36 -1.909 -2.108 0.746 1.00 0.00 O ATOM 281 H GLY A 36 -3.429 1.678 1.434 1.00 0.00 H ATOM 282 HA2 GLY A 36 -2.907 -0.357 2.403 1.00 0.00 H ATOM 283 HA3 GLY A 36 -4.334 -1.045 1.640 1.00 0.00 H ATOM 284 N LEU A 37 -2.578 -0.590 -0.773 1.00 0.00 N ATOM 285 CA LEU A 37 -1.775 -1.153 -1.852 1.00 0.00 C ATOM 286 C LEU A 37 -2.109 -2.629 -2.059 1.00 0.00 C ATOM 287 O LEU A 37 -1.225 -3.451 -2.299 1.00 0.00 O ATOM 288 CB LEU A 37 -0.283 -0.980 -1.544 1.00 0.00 C ATOM 289 CG LEU A 37 0.291 0.399 -1.886 1.00 0.00 C ATOM 290 CD1 LEU A 37 1.499 0.711 -1.013 1.00 0.00 C ATOM 291 CD2 LEU A 37 0.666 0.472 -3.360 1.00 0.00 C ATOM 292 H LEU A 37 -3.132 0.199 -0.952 1.00 0.00 H ATOM 293 HA LEU A 37 -2.011 -0.614 -2.756 1.00 0.00 H ATOM 294 HB2 LEU A 37 -0.135 -1.159 -0.489 1.00 0.00 H ATOM 295 HB3 LEU A 37 0.271 -1.723 -2.098 1.00 0.00 H ATOM 296 HG LEU A 37 -0.460 1.151 -1.694 1.00 0.00 H ATOM 297 HD11 LEU A 37 1.170 0.924 -0.007 1.00 0.00 H ATOM 298 HD12 LEU A 37 2.018 1.570 -1.411 1.00 0.00 H ATOM 299 HD13 LEU A 37 2.164 -0.139 -1.002 1.00 0.00 H ATOM 300 HD21 LEU A 37 0.724 1.506 -3.666 1.00 0.00 H ATOM 301 HD22 LEU A 37 -0.083 -0.036 -3.949 1.00 0.00 H ATOM 302 HD23 LEU A 37 1.625 -0.001 -3.512 1.00 0.00 H ATOM 303 N LEU A 38 -3.396 -2.956 -1.964 1.00 0.00 N ATOM 304 CA LEU A 38 -3.857 -4.330 -2.140 1.00 0.00 C ATOM 305 C LEU A 38 -4.420 -4.536 -3.543 1.00 0.00 C ATOM 306 O LEU A 38 -3.848 -5.267 -4.351 1.00 0.00 O ATOM 307 CB LEU A 38 -4.922 -4.667 -1.094 1.00 0.00 C ATOM 308 CG LEU A 38 -5.126 -6.161 -0.833 1.00 0.00 C ATOM 309 CD1 LEU A 38 -6.080 -6.373 0.332 1.00 0.00 C ATOM 310 CD2 LEU A 38 -5.644 -6.854 -2.084 1.00 0.00 C ATOM 311 H LEU A 38 -4.052 -2.255 -1.770 1.00 0.00 H ATOM 312 HA LEU A 38 -3.011 -4.988 -2.004 1.00 0.00 H ATOM 313 HB2 LEU A 38 -4.643 -4.196 -0.163 1.00 0.00 H ATOM 314 HB3 LEU A 38 -5.864 -4.251 -1.420 1.00 0.00 H ATOM 315 HG LEU A 38 -4.176 -6.607 -0.571 1.00 0.00 H ATOM 316 HD11 LEU A 38 -6.325 -7.422 0.411 1.00 0.00 H ATOM 317 HD12 LEU A 38 -6.984 -5.804 0.166 1.00 0.00 H ATOM 318 HD13 LEU A 38 -5.611 -6.043 1.247 1.00 0.00 H ATOM 319 HD21 LEU A 38 -6.413 -6.247 -2.540 1.00 0.00 H ATOM 320 HD22 LEU A 38 -6.057 -7.817 -1.819 1.00 0.00 H ATOM 321 HD23 LEU A 38 -4.833 -6.992 -2.782 1.00 0.00 H ATOM 322 N ARG A 39 -5.545 -3.885 -3.826 1.00 0.00 N ATOM 323 CA ARG A 39 -6.187 -3.994 -5.132 1.00 0.00 C ATOM 324 C ARG A 39 -5.558 -3.026 -6.129 1.00 0.00 C ATOM 325 O ARG A 39 -5.194 -1.904 -5.775 1.00 0.00 O ATOM 326 CB ARG A 39 -7.687 -3.715 -5.009 1.00 0.00 C ATOM 327 CG ARG A 39 -8.432 -3.805 -6.331 1.00 0.00 C ATOM 328 CD ARG A 39 -8.287 -5.182 -6.962 1.00 0.00 C ATOM 329 NE ARG A 39 -8.392 -6.250 -5.973 1.00 0.00 N ATOM 330 CZ ARG A 39 -9.545 -6.798 -5.601 1.00 0.00 C ATOM 331 NH1 ARG A 39 -10.684 -6.379 -6.136 1.00 0.00 N ATOM 332 NH2 ARG A 39 -9.560 -7.767 -4.695 1.00 0.00 N ATOM 333 H ARG A 39 -5.953 -3.317 -3.139 1.00 0.00 H ATOM 334 HA ARG A 39 -6.046 -5.003 -5.489 1.00 0.00 H ATOM 335 HB2 ARG A 39 -8.120 -4.432 -4.328 1.00 0.00 H ATOM 336 HB3 ARG A 39 -7.826 -2.722 -4.610 1.00 0.00 H ATOM 337 HG2 ARG A 39 -9.480 -3.610 -6.157 1.00 0.00 H ATOM 338 HG3 ARG A 39 -8.034 -3.064 -7.008 1.00 0.00 H ATOM 339 HD2 ARG A 39 -9.064 -5.310 -7.700 1.00 0.00 H ATOM 340 HD3 ARG A 39 -7.321 -5.243 -7.443 1.00 0.00 H ATOM 341 HE ARG A 39 -7.562 -6.575 -5.564 1.00 0.00 H ATOM 342 HH11 ARG A 39 -10.676 -5.650 -6.820 1.00 0.00 H ATOM 343 HH12 ARG A 39 -11.550 -6.794 -5.856 1.00 0.00 H ATOM 344 HH21 ARG A 39 -8.703 -8.085 -4.290 1.00 0.00 H ATOM 345 HH22 ARG A 39 -10.427 -8.178 -4.416 1.00 0.00 H ATOM 346 N THR A 40 -5.433 -3.467 -7.377 1.00 0.00 N ATOM 347 CA THR A 40 -4.847 -2.639 -8.424 1.00 0.00 C ATOM 348 C THR A 40 -3.488 -2.093 -7.996 1.00 0.00 C ATOM 349 O THR A 40 -3.265 -0.883 -7.996 1.00 0.00 O ATOM 350 CB THR A 40 -5.769 -1.460 -8.791 1.00 0.00 C ATOM 351 OG1 THR A 40 -6.248 -0.822 -7.601 1.00 0.00 O ATOM 352 CG2 THR A 40 -6.949 -1.937 -9.625 1.00 0.00 C ATOM 353 H THR A 40 -5.741 -4.370 -7.598 1.00 0.00 H ATOM 354 HA THR A 40 -4.716 -3.254 -9.302 1.00 0.00 H ATOM 355 HB THR A 40 -5.203 -0.745 -9.371 1.00 0.00 H ATOM 356 HG1 THR A 40 -5.502 -0.560 -7.056 1.00 0.00 H ATOM 357 HG21 THR A 40 -6.632 -2.083 -10.648 1.00 0.00 H ATOM 358 HG22 THR A 40 -7.733 -1.195 -9.596 1.00 0.00 H ATOM 359 HG23 THR A 40 -7.320 -2.869 -9.227 1.00 0.00 H ATOM 360 N PRO A 41 -2.561 -2.989 -7.623 1.00 0.00 N ATOM 361 CA PRO A 41 -1.214 -2.601 -7.189 1.00 0.00 C ATOM 362 C PRO A 41 -0.366 -2.073 -8.343 1.00 0.00 C ATOM 363 O PRO A 41 -0.366 -0.875 -8.627 1.00 0.00 O ATOM 364 CB PRO A 41 -0.633 -3.908 -6.637 1.00 0.00 C ATOM 365 CG PRO A 41 -1.364 -4.980 -7.370 1.00 0.00 C ATOM 366 CD PRO A 41 -2.754 -4.450 -7.597 1.00 0.00 C ATOM 367 HA PRO A 41 -1.252 -1.859 -6.405 1.00 0.00 H ATOM 368 HB2 PRO A 41 0.430 -3.948 -6.830 1.00 0.00 H ATOM 369 HB3 PRO A 41 -0.814 -3.965 -5.574 1.00 0.00 H ATOM 370 HG2 PRO A 41 -0.877 -5.178 -8.314 1.00 0.00 H ATOM 371 HG3 PRO A 41 -1.398 -5.878 -6.770 1.00 0.00 H ATOM 372 HD2 PRO A 41 -3.145 -4.804 -8.540 1.00 0.00 H ATOM 373 HD3 PRO A 41 -3.407 -4.737 -6.785 1.00 0.00 H ATOM 374 N ARG A 42 0.354 -2.972 -9.005 1.00 0.00 N ATOM 375 CA ARG A 42 1.205 -2.594 -10.128 1.00 0.00 C ATOM 376 C ARG A 42 1.993 -1.328 -9.810 1.00 0.00 C ATOM 377 O ARG A 42 2.410 -0.637 -10.763 1.00 0.00 O ATOM 378 CB ARG A 42 0.360 -2.381 -11.386 1.00 0.00 C ATOM 379 CG ARG A 42 -0.246 -3.664 -11.938 1.00 0.00 C ATOM 380 CD ARG A 42 0.750 -4.435 -12.790 1.00 0.00 C ATOM 381 NE ARG A 42 0.148 -5.617 -13.399 1.00 0.00 N ATOM 382 CZ ARG A 42 -0.668 -5.570 -14.448 1.00 0.00 C ATOM 383 NH1 ARG A 42 -0.975 -4.404 -15.000 1.00 0.00 N ATOM 384 NH2 ARG A 42 -1.177 -6.689 -14.946 1.00 0.00 N ATOM 385 H ARG A 42 0.312 -3.912 -8.733 1.00 0.00 H ATOM 386 HA ARG A 42 1.900 -3.401 -10.303 1.00 0.00 H ATOM 387 HB2 ARG A 42 -0.444 -1.699 -11.152 1.00 0.00 H ATOM 388 HB3 ARG A 42 0.982 -1.942 -12.152 1.00 0.00 H ATOM 389 HG2 ARG A 42 -0.555 -4.288 -11.112 1.00 0.00 H ATOM 390 HG3 ARG A 42 -1.106 -3.413 -12.542 1.00 0.00 H ATOM 391 HD2 ARG A 42 1.114 -3.786 -13.573 1.00 0.00 H ATOM 392 HD3 ARG A 42 1.576 -4.744 -12.167 1.00 0.00 H ATOM 393 HE ARG A 42 0.361 -6.489 -13.008 1.00 0.00 H ATOM 394 HH11 ARG A 42 -0.592 -3.558 -14.628 1.00 0.00 H ATOM 395 HH12 ARG A 42 -1.588 -4.370 -15.789 1.00 0.00 H ATOM 396 HH21 ARG A 42 -0.948 -7.570 -14.531 1.00 0.00 H ATOM 397 HH22 ARG A 42 -1.791 -6.651 -15.734 1.00 0.00 H TER 398 ARG A 42