ATOM 1 N THR A 17 -11.906 16.961 -4.904 1.00 0.00 N ATOM 2 CA THR A 17 -11.072 16.363 -3.830 1.00 0.00 C ATOM 3 C THR A 17 -9.719 15.914 -4.375 1.00 0.00 C ATOM 4 O THR A 17 -9.588 15.613 -5.561 1.00 0.00 O ATOM 5 CB THR A 17 -11.779 15.154 -3.183 1.00 0.00 C ATOM 6 OG1 THR A 17 -10.820 14.147 -2.837 1.00 0.00 O ATOM 7 CG2 THR A 17 -12.815 14.566 -4.129 1.00 0.00 C ATOM 8 H THR A 17 -11.714 17.980 -4.981 1.00 0.00 H ATOM 9 HA THR A 17 -10.912 17.115 -3.069 1.00 0.00 H ATOM 10 HB THR A 17 -12.282 15.485 -2.285 1.00 0.00 H ATOM 11 HG1 THR A 17 -11.267 13.408 -2.418 1.00 0.00 H ATOM 12 HG21 THR A 17 -12.374 14.424 -5.104 1.00 0.00 H ATOM 13 HG22 THR A 17 -13.654 15.242 -4.210 1.00 0.00 H ATOM 14 HG23 THR A 17 -13.155 13.616 -3.745 1.00 0.00 H ATOM 15 N PRO A 18 -8.691 15.864 -3.512 1.00 0.00 N ATOM 16 CA PRO A 18 -7.343 15.448 -3.913 1.00 0.00 C ATOM 17 C PRO A 18 -7.278 13.962 -4.258 1.00 0.00 C ATOM 18 O PRO A 18 -6.891 13.588 -5.365 1.00 0.00 O ATOM 19 CB PRO A 18 -6.492 15.757 -2.675 1.00 0.00 C ATOM 20 CG PRO A 18 -7.451 15.703 -1.537 1.00 0.00 C ATOM 21 CD PRO A 18 -8.762 16.206 -2.080 1.00 0.00 C ATOM 22 HA PRO A 18 -6.987 16.025 -4.754 1.00 0.00 H ATOM 23 HB2 PRO A 18 -5.711 15.016 -2.573 1.00 0.00 H ATOM 24 HB3 PRO A 18 -6.052 16.738 -2.774 1.00 0.00 H ATOM 25 HG2 PRO A 18 -7.553 14.685 -1.189 1.00 0.00 H ATOM 26 HG3 PRO A 18 -7.107 16.341 -0.736 1.00 0.00 H ATOM 27 HD2 PRO A 18 -9.588 15.700 -1.602 1.00 0.00 H ATOM 28 HD3 PRO A 18 -8.843 17.274 -1.943 1.00 0.00 H ATOM 29 N CYS A 19 -7.661 13.120 -3.302 1.00 0.00 N ATOM 30 CA CYS A 19 -7.649 11.672 -3.500 1.00 0.00 C ATOM 31 C CYS A 19 -9.068 11.136 -3.660 1.00 0.00 C ATOM 32 O CYS A 19 -9.987 11.877 -4.009 1.00 0.00 O ATOM 33 CB CYS A 19 -6.960 10.980 -2.322 1.00 0.00 C ATOM 34 SG CYS A 19 -5.440 11.813 -1.756 1.00 0.00 S ATOM 35 H CYS A 19 -7.960 13.479 -2.441 1.00 0.00 H ATOM 36 HA CYS A 19 -7.095 11.461 -4.403 1.00 0.00 H ATOM 37 HB2 CYS A 19 -7.643 10.943 -1.486 1.00 0.00 H ATOM 38 HB3 CYS A 19 -6.696 9.974 -2.610 1.00 0.00 H ATOM 39 N VAL A 20 -9.239 9.843 -3.401 1.00 0.00 N ATOM 40 CA VAL A 20 -10.545 9.203 -3.516 1.00 0.00 C ATOM 41 C VAL A 20 -10.626 7.976 -2.611 1.00 0.00 C ATOM 42 O VAL A 20 -9.608 7.347 -2.320 1.00 0.00 O ATOM 43 CB VAL A 20 -10.830 8.777 -4.973 1.00 0.00 C ATOM 44 CG1 VAL A 20 -11.239 9.976 -5.816 1.00 0.00 C ATOM 45 CG2 VAL A 20 -9.614 8.088 -5.571 1.00 0.00 C ATOM 46 H VAL A 20 -8.467 9.305 -3.127 1.00 0.00 H ATOM 47 HA VAL A 20 -11.296 9.917 -3.214 1.00 0.00 H ATOM 48 HB VAL A 20 -11.649 8.073 -4.971 1.00 0.00 H ATOM 49 HG11 VAL A 20 -10.391 10.630 -5.947 1.00 0.00 H ATOM 50 HG12 VAL A 20 -12.034 10.513 -5.319 1.00 0.00 H ATOM 51 HG13 VAL A 20 -11.585 9.635 -6.781 1.00 0.00 H ATOM 52 HG21 VAL A 20 -9.390 7.198 -5.004 1.00 0.00 H ATOM 53 HG22 VAL A 20 -8.768 8.759 -5.539 1.00 0.00 H ATOM 54 HG23 VAL A 20 -9.822 7.820 -6.596 1.00 0.00 H ATOM 55 N PRO A 21 -11.835 7.614 -2.147 1.00 0.00 N ATOM 56 CA PRO A 21 -12.028 6.457 -1.275 1.00 0.00 C ATOM 57 C PRO A 21 -11.122 5.286 -1.648 1.00 0.00 C ATOM 58 O PRO A 21 -10.840 4.419 -0.820 1.00 0.00 O ATOM 59 CB PRO A 21 -13.495 6.108 -1.509 1.00 0.00 C ATOM 60 CG PRO A 21 -14.150 7.425 -1.760 1.00 0.00 C ATOM 61 CD PRO A 21 -13.113 8.299 -2.432 1.00 0.00 C ATOM 62 HA PRO A 21 -11.876 6.714 -0.238 1.00 0.00 H ATOM 63 HB2 PRO A 21 -13.582 5.452 -2.364 1.00 0.00 H ATOM 64 HB3 PRO A 21 -13.901 5.627 -0.632 1.00 0.00 H ATOM 65 HG2 PRO A 21 -15.005 7.291 -2.407 1.00 0.00 H ATOM 66 HG3 PRO A 21 -14.458 7.865 -0.822 1.00 0.00 H ATOM 67 HD2 PRO A 21 -13.295 8.349 -3.495 1.00 0.00 H ATOM 68 HD3 PRO A 21 -13.122 9.290 -2.002 1.00 0.00 H ATOM 69 N ALA A 22 -10.666 5.270 -2.896 1.00 0.00 N ATOM 70 CA ALA A 22 -9.789 4.206 -3.375 1.00 0.00 C ATOM 71 C ALA A 22 -8.356 4.425 -2.898 1.00 0.00 C ATOM 72 O ALA A 22 -7.769 3.560 -2.247 1.00 0.00 O ATOM 73 CB ALA A 22 -9.835 4.126 -4.894 1.00 0.00 C ATOM 74 H ALA A 22 -10.922 5.989 -3.510 1.00 0.00 H ATOM 75 HA ALA A 22 -10.151 3.270 -2.976 1.00 0.00 H ATOM 76 HB1 ALA A 22 -10.850 4.277 -5.231 1.00 0.00 H ATOM 77 HB2 ALA A 22 -9.492 3.153 -5.214 1.00 0.00 H ATOM 78 HB3 ALA A 22 -9.199 4.889 -5.315 1.00 0.00 H ATOM 79 N GLU A 23 -7.801 5.590 -3.222 1.00 0.00 N ATOM 80 CA GLU A 23 -6.436 5.931 -2.826 1.00 0.00 C ATOM 81 C GLU A 23 -6.443 6.910 -1.657 1.00 0.00 C ATOM 82 O GLU A 23 -7.204 7.878 -1.648 1.00 0.00 O ATOM 83 CB GLU A 23 -5.673 6.533 -4.008 1.00 0.00 C ATOM 84 CG GLU A 23 -6.461 7.588 -4.769 1.00 0.00 C ATOM 85 CD GLU A 23 -5.568 8.542 -5.539 1.00 0.00 C ATOM 86 OE1 GLU A 23 -4.423 8.159 -5.856 1.00 0.00 O ATOM 87 OE2 GLU A 23 -6.016 9.674 -5.824 1.00 0.00 O ATOM 88 H GLU A 23 -8.322 6.238 -3.740 1.00 0.00 H ATOM 89 HA GLU A 23 -5.942 5.023 -2.515 1.00 0.00 H ATOM 90 HB2 GLU A 23 -4.765 6.989 -3.638 1.00 0.00 H ATOM 91 HB3 GLU A 23 -5.413 5.742 -4.694 1.00 0.00 H ATOM 92 HG2 GLU A 23 -7.118 7.093 -5.469 1.00 0.00 H ATOM 93 HG3 GLU A 23 -7.050 8.157 -4.065 1.00 0.00 H ATOM 94 N CYS A 24 -5.588 6.651 -0.671 1.00 0.00 N ATOM 95 CA CYS A 24 -5.488 7.505 0.509 1.00 0.00 C ATOM 96 C CYS A 24 -4.244 8.386 0.440 1.00 0.00 C ATOM 97 O CYS A 24 -3.431 8.256 -0.473 1.00 0.00 O ATOM 98 CB CYS A 24 -5.450 6.650 1.777 1.00 0.00 C ATOM 99 SG CYS A 24 -6.902 5.569 1.989 1.00 0.00 S ATOM 100 H CYS A 24 -5.008 5.864 -0.740 1.00 0.00 H ATOM 101 HA CYS A 24 -6.363 8.139 0.540 1.00 0.00 H ATOM 102 HB2 CYS A 24 -4.574 6.020 1.751 1.00 0.00 H ATOM 103 HB3 CYS A 24 -5.394 7.299 2.639 1.00 0.00 H ATOM 104 N PHE A 25 -4.106 9.283 1.411 1.00 0.00 N ATOM 105 CA PHE A 25 -2.962 10.188 1.459 1.00 0.00 C ATOM 106 C PHE A 25 -1.702 9.453 1.907 1.00 0.00 C ATOM 107 O PHE A 25 -1.776 8.431 2.589 1.00 0.00 O ATOM 108 CB PHE A 25 -3.250 11.354 2.407 1.00 0.00 C ATOM 109 CG PHE A 25 -2.339 12.533 2.201 1.00 0.00 C ATOM 110 CD1 PHE A 25 -2.364 13.241 1.010 1.00 0.00 C ATOM 111 CD2 PHE A 25 -1.460 12.935 3.197 1.00 0.00 C ATOM 112 CE1 PHE A 25 -1.530 14.326 0.814 1.00 0.00 C ATOM 113 CE2 PHE A 25 -0.624 14.020 3.005 1.00 0.00 C ATOM 114 CZ PHE A 25 -0.659 14.715 1.813 1.00 0.00 C ATOM 115 H PHE A 25 -4.789 9.339 2.111 1.00 0.00 H ATOM 116 HA PHE A 25 -2.804 10.575 0.464 1.00 0.00 H ATOM 117 HB2 PHE A 25 -4.265 11.689 2.253 1.00 0.00 H ATOM 118 HB3 PHE A 25 -3.138 11.015 3.426 1.00 0.00 H ATOM 119 HD1 PHE A 25 -3.045 12.938 0.228 1.00 0.00 H ATOM 120 HD2 PHE A 25 -1.430 12.392 4.129 1.00 0.00 H ATOM 121 HE1 PHE A 25 -1.560 14.869 -0.119 1.00 0.00 H ATOM 122 HE2 PHE A 25 0.055 14.323 3.788 1.00 0.00 H ATOM 123 HZ PHE A 25 -0.007 15.563 1.661 1.00 0.00 H ATOM 124 N ASP A 26 -0.545 9.983 1.518 1.00 0.00 N ATOM 125 CA ASP A 26 0.735 9.381 1.878 1.00 0.00 C ATOM 126 C ASP A 26 1.846 10.426 1.873 1.00 0.00 C ATOM 127 O ASP A 26 1.946 11.236 0.952 1.00 0.00 O ATOM 128 CB ASP A 26 1.080 8.247 0.911 1.00 0.00 C ATOM 129 CG ASP A 26 2.464 7.679 1.156 1.00 0.00 C ATOM 130 OD1 ASP A 26 3.437 8.463 1.157 1.00 0.00 O ATOM 131 OD2 ASP A 26 2.576 6.450 1.348 1.00 0.00 O ATOM 132 H ASP A 26 -0.553 10.799 0.976 1.00 0.00 H ATOM 133 HA ASP A 26 0.643 8.976 2.875 1.00 0.00 H ATOM 134 HB2 ASP A 26 0.359 7.452 1.027 1.00 0.00 H ATOM 135 HB3 ASP A 26 1.038 8.622 -0.101 1.00 0.00 H ATOM 136 N LEU A 27 2.678 10.404 2.911 1.00 0.00 N ATOM 137 CA LEU A 27 3.782 11.351 3.030 1.00 0.00 C ATOM 138 C LEU A 27 5.024 10.841 2.307 1.00 0.00 C ATOM 139 O LEU A 27 5.756 11.614 1.689 1.00 0.00 O ATOM 140 CB LEU A 27 4.104 11.603 4.506 1.00 0.00 C ATOM 141 CG LEU A 27 2.884 11.797 5.410 1.00 0.00 C ATOM 142 CD1 LEU A 27 3.317 12.167 6.819 1.00 0.00 C ATOM 143 CD2 LEU A 27 1.962 12.863 4.837 1.00 0.00 C ATOM 144 H LEU A 27 2.545 9.735 3.615 1.00 0.00 H ATOM 145 HA LEU A 27 3.472 12.281 2.576 1.00 0.00 H ATOM 146 HB2 LEU A 27 4.673 10.764 4.877 1.00 0.00 H ATOM 147 HB3 LEU A 27 4.716 12.490 4.573 1.00 0.00 H ATOM 148 HG LEU A 27 2.333 10.869 5.463 1.00 0.00 H ATOM 149 HD11 LEU A 27 3.635 13.198 6.840 1.00 0.00 H ATOM 150 HD12 LEU A 27 4.138 11.532 7.122 1.00 0.00 H ATOM 151 HD13 LEU A 27 2.488 12.031 7.498 1.00 0.00 H ATOM 152 HD21 LEU A 27 1.536 12.510 3.909 1.00 0.00 H ATOM 153 HD22 LEU A 27 2.526 13.766 4.654 1.00 0.00 H ATOM 154 HD23 LEU A 27 1.169 13.070 5.541 1.00 0.00 H ATOM 155 N LEU A 28 5.260 9.535 2.390 1.00 0.00 N ATOM 156 CA LEU A 28 6.416 8.922 1.745 1.00 0.00 C ATOM 157 C LEU A 28 6.501 9.326 0.276 1.00 0.00 C ATOM 158 O LEU A 28 7.539 9.159 -0.364 1.00 0.00 O ATOM 159 CB LEU A 28 6.345 7.398 1.861 1.00 0.00 C ATOM 160 CG LEU A 28 6.405 6.849 3.290 1.00 0.00 C ATOM 161 CD1 LEU A 28 7.694 7.275 3.976 1.00 0.00 C ATOM 162 CD2 LEU A 28 5.194 7.310 4.092 1.00 0.00 C ATOM 163 H LEU A 28 4.642 8.970 2.899 1.00 0.00 H ATOM 164 HA LEU A 28 7.303 9.272 2.253 1.00 0.00 H ATOM 165 HB2 LEU A 28 5.421 7.067 1.409 1.00 0.00 H ATOM 166 HB3 LEU A 28 7.168 6.977 1.305 1.00 0.00 H ATOM 167 HG LEU A 28 6.389 5.770 3.252 1.00 0.00 H ATOM 168 HD11 LEU A 28 8.510 7.232 3.268 1.00 0.00 H ATOM 169 HD12 LEU A 28 7.899 6.610 4.802 1.00 0.00 H ATOM 170 HD13 LEU A 28 7.591 8.285 4.344 1.00 0.00 H ATOM 171 HD21 LEU A 28 5.050 6.651 4.936 1.00 0.00 H ATOM 172 HD22 LEU A 28 4.314 7.285 3.465 1.00 0.00 H ATOM 173 HD23 LEU A 28 5.357 8.317 4.445 1.00 0.00 H ATOM 174 N VAL A 29 5.401 9.854 -0.253 1.00 0.00 N ATOM 175 CA VAL A 29 5.346 10.280 -1.649 1.00 0.00 C ATOM 176 C VAL A 29 4.569 11.587 -1.793 1.00 0.00 C ATOM 177 O VAL A 29 4.295 12.040 -2.904 1.00 0.00 O ATOM 178 CB VAL A 29 4.702 9.190 -2.534 1.00 0.00 C ATOM 179 CG1 VAL A 29 5.763 8.245 -3.080 1.00 0.00 C ATOM 180 CG2 VAL A 29 3.655 8.417 -1.743 1.00 0.00 C ATOM 181 H VAL A 29 4.606 9.959 0.310 1.00 0.00 H ATOM 182 HA VAL A 29 6.359 10.441 -1.990 1.00 0.00 H ATOM 183 HB VAL A 29 4.211 9.668 -3.370 1.00 0.00 H ATOM 184 HG11 VAL A 29 6.417 8.786 -3.748 1.00 0.00 H ATOM 185 HG12 VAL A 29 5.285 7.440 -3.618 1.00 0.00 H ATOM 186 HG13 VAL A 29 6.339 7.840 -2.261 1.00 0.00 H ATOM 187 HG21 VAL A 29 4.142 7.659 -1.148 1.00 0.00 H ATOM 188 HG22 VAL A 29 2.962 7.947 -2.424 1.00 0.00 H ATOM 189 HG23 VAL A 29 3.120 9.094 -1.093 1.00 0.00 H ATOM 190 N ARG A 30 4.228 12.191 -0.660 1.00 0.00 N ATOM 191 CA ARG A 30 3.495 13.454 -0.647 1.00 0.00 C ATOM 192 C ARG A 30 2.410 13.489 -1.723 1.00 0.00 C ATOM 193 O ARG A 30 2.364 14.412 -2.535 1.00 0.00 O ATOM 194 CB ARG A 30 4.461 14.629 -0.841 1.00 0.00 C ATOM 195 CG ARG A 30 5.820 14.423 -0.188 1.00 0.00 C ATOM 196 CD ARG A 30 5.729 14.486 1.329 1.00 0.00 C ATOM 197 NE ARG A 30 6.919 13.933 1.970 1.00 0.00 N ATOM 198 CZ ARG A 30 8.129 14.473 1.869 1.00 0.00 C ATOM 199 NH1 ARG A 30 8.305 15.580 1.162 1.00 0.00 N ATOM 200 NH2 ARG A 30 9.162 13.909 2.478 1.00 0.00 N ATOM 201 H ARG A 30 4.484 11.782 0.192 1.00 0.00 H ATOM 202 HA ARG A 30 3.023 13.548 0.319 1.00 0.00 H ATOM 203 HB2 ARG A 30 4.616 14.782 -1.899 1.00 0.00 H ATOM 204 HB3 ARG A 30 4.015 15.518 -0.419 1.00 0.00 H ATOM 205 HG2 ARG A 30 6.205 13.456 -0.476 1.00 0.00 H ATOM 206 HG3 ARG A 30 6.492 15.196 -0.532 1.00 0.00 H ATOM 207 HD2 ARG A 30 5.618 15.517 1.627 1.00 0.00 H ATOM 208 HD3 ARG A 30 4.866 13.924 1.650 1.00 0.00 H ATOM 209 HE ARG A 30 6.811 13.115 2.500 1.00 0.00 H ATOM 210 HH11 ARG A 30 7.527 16.010 0.702 1.00 0.00 H ATOM 211 HH12 ARG A 30 9.216 15.986 1.087 1.00 0.00 H ATOM 212 HH21 ARG A 30 9.033 13.075 3.013 1.00 0.00 H ATOM 213 HH22 ARG A 30 10.071 14.317 2.401 1.00 0.00 H ATOM 214 N HIS A 31 1.535 12.489 -1.715 1.00 0.00 N ATOM 215 CA HIS A 31 0.446 12.417 -2.684 1.00 0.00 C ATOM 216 C HIS A 31 -0.498 11.262 -2.357 1.00 0.00 C ATOM 217 O HIS A 31 -0.370 10.624 -1.313 1.00 0.00 O ATOM 218 CB HIS A 31 0.995 12.270 -4.108 1.00 0.00 C ATOM 219 CG HIS A 31 1.380 10.870 -4.471 1.00 0.00 C ATOM 220 ND1 HIS A 31 1.566 10.437 -5.765 1.00 0.00 N ATOM 221 CD2 HIS A 31 1.617 9.794 -3.679 1.00 0.00 C ATOM 222 CE1 HIS A 31 1.903 9.141 -5.720 1.00 0.00 C ATOM 223 NE2 HIS A 31 1.949 8.704 -4.477 1.00 0.00 N ATOM 224 H HIS A 31 1.618 11.786 -1.037 1.00 0.00 H ATOM 225 HA HIS A 31 -0.109 13.342 -2.619 1.00 0.00 H ATOM 226 HB2 HIS A 31 0.245 12.597 -4.810 1.00 0.00 H ATOM 227 HB3 HIS A 31 1.872 12.892 -4.213 1.00 0.00 H ATOM 228 HD1 HIS A 31 1.469 10.980 -6.575 1.00 0.00 H ATOM 229 HD2 HIS A 31 1.560 9.777 -2.602 1.00 0.00 H ATOM 230 HE1 HIS A 31 2.112 8.534 -6.589 1.00 0.00 H ATOM 231 N CYS A 32 -1.448 11.002 -3.251 1.00 0.00 N ATOM 232 CA CYS A 32 -2.415 9.926 -3.047 1.00 0.00 C ATOM 233 C CYS A 32 -1.882 8.598 -3.578 1.00 0.00 C ATOM 234 O CYS A 32 -1.155 8.560 -4.570 1.00 0.00 O ATOM 235 CB CYS A 32 -3.739 10.266 -3.736 1.00 0.00 C ATOM 236 SG CYS A 32 -4.317 11.968 -3.440 1.00 0.00 S ATOM 237 H CYS A 32 -1.504 11.548 -4.063 1.00 0.00 H ATOM 238 HA CYS A 32 -2.588 9.832 -1.987 1.00 0.00 H ATOM 239 HB2 CYS A 32 -3.624 10.140 -4.802 1.00 0.00 H ATOM 240 HB3 CYS A 32 -4.504 9.591 -3.379 1.00 0.00 H ATOM 241 N VAL A 33 -2.256 7.510 -2.909 1.00 0.00 N ATOM 242 CA VAL A 33 -1.824 6.174 -3.308 1.00 0.00 C ATOM 243 C VAL A 33 -2.869 5.129 -2.934 1.00 0.00 C ATOM 244 O VAL A 33 -3.666 5.334 -2.020 1.00 0.00 O ATOM 245 CB VAL A 33 -0.484 5.792 -2.653 1.00 0.00 C ATOM 246 CG1 VAL A 33 0.647 6.651 -3.196 1.00 0.00 C ATOM 247 CG2 VAL A 33 -0.578 5.915 -1.139 1.00 0.00 C ATOM 248 H VAL A 33 -2.840 7.608 -2.127 1.00 0.00 H ATOM 249 HA VAL A 33 -1.694 6.168 -4.381 1.00 0.00 H ATOM 250 HB VAL A 33 -0.270 4.760 -2.895 1.00 0.00 H ATOM 251 HG11 VAL A 33 0.520 6.786 -4.260 1.00 0.00 H ATOM 252 HG12 VAL A 33 1.592 6.163 -3.006 1.00 0.00 H ATOM 253 HG13 VAL A 33 0.634 7.613 -2.707 1.00 0.00 H ATOM 254 HG21 VAL A 33 -1.068 6.842 -0.883 1.00 0.00 H ATOM 255 HG22 VAL A 33 0.415 5.904 -0.715 1.00 0.00 H ATOM 256 HG23 VAL A 33 -1.146 5.085 -0.744 1.00 0.00 H ATOM 257 N ALA A 34 -2.859 4.006 -3.644 1.00 0.00 N ATOM 258 CA ALA A 34 -3.804 2.929 -3.383 1.00 0.00 C ATOM 259 C ALA A 34 -3.757 2.503 -1.919 1.00 0.00 C ATOM 260 O ALA A 34 -2.830 1.814 -1.493 1.00 0.00 O ATOM 261 CB ALA A 34 -3.516 1.741 -4.290 1.00 0.00 C ATOM 262 H ALA A 34 -2.198 3.899 -4.360 1.00 0.00 H ATOM 263 HA ALA A 34 -4.796 3.293 -3.610 1.00 0.00 H ATOM 264 HB1 ALA A 34 -4.099 0.892 -3.967 1.00 0.00 H ATOM 265 HB2 ALA A 34 -2.465 1.498 -4.240 1.00 0.00 H ATOM 266 HB3 ALA A 34 -3.780 1.993 -5.306 1.00 0.00 H ATOM 267 N CYS A 35 -4.760 2.919 -1.153 1.00 0.00 N ATOM 268 CA CYS A 35 -4.830 2.581 0.264 1.00 0.00 C ATOM 269 C CYS A 35 -4.461 1.119 0.493 1.00 0.00 C ATOM 270 O CYS A 35 -5.281 0.223 0.297 1.00 0.00 O ATOM 271 CB CYS A 35 -6.234 2.855 0.808 1.00 0.00 C ATOM 272 SG CYS A 35 -6.933 4.457 0.291 1.00 0.00 S ATOM 273 H CYS A 35 -5.470 3.467 -1.550 1.00 0.00 H ATOM 274 HA CYS A 35 -4.122 3.205 0.788 1.00 0.00 H ATOM 275 HB2 CYS A 35 -6.902 2.080 0.463 1.00 0.00 H ATOM 276 HB3 CYS A 35 -6.202 2.842 1.887 1.00 0.00 H ATOM 277 N GLY A 36 -3.219 0.887 0.912 1.00 0.00 N ATOM 278 CA GLY A 36 -2.755 -0.468 1.164 1.00 0.00 C ATOM 279 C GLY A 36 -1.370 -0.721 0.599 1.00 0.00 C ATOM 280 O GLY A 36 -0.501 -1.257 1.285 1.00 0.00 O ATOM 281 H GLY A 36 -2.611 1.643 1.052 1.00 0.00 H ATOM 282 HA2 GLY A 36 -2.730 -0.633 2.232 1.00 0.00 H ATOM 283 HA3 GLY A 36 -3.446 -1.167 0.719 1.00 0.00 H ATOM 284 N LEU A 37 -1.168 -0.335 -0.656 1.00 0.00 N ATOM 285 CA LEU A 37 0.120 -0.525 -1.314 1.00 0.00 C ATOM 286 C LEU A 37 0.672 -1.920 -1.034 1.00 0.00 C ATOM 287 O LEU A 37 1.866 -2.089 -0.787 1.00 0.00 O ATOM 288 CB LEU A 37 1.118 0.540 -0.847 1.00 0.00 C ATOM 289 CG LEU A 37 0.910 1.934 -1.450 1.00 0.00 C ATOM 290 CD1 LEU A 37 1.466 3.007 -0.524 1.00 0.00 C ATOM 291 CD2 LEU A 37 1.559 2.028 -2.825 1.00 0.00 C ATOM 292 H LEU A 37 -1.900 0.086 -1.152 1.00 0.00 H ATOM 293 HA LEU A 37 -0.034 -0.420 -2.378 1.00 0.00 H ATOM 294 HB2 LEU A 37 1.046 0.618 0.227 1.00 0.00 H ATOM 295 HB3 LEU A 37 2.114 0.208 -1.101 1.00 0.00 H ATOM 296 HG LEU A 37 -0.149 2.112 -1.568 1.00 0.00 H ATOM 297 HD11 LEU A 37 0.777 3.170 0.292 1.00 0.00 H ATOM 298 HD12 LEU A 37 1.595 3.927 -1.075 1.00 0.00 H ATOM 299 HD13 LEU A 37 2.419 2.685 -0.132 1.00 0.00 H ATOM 300 HD21 LEU A 37 1.140 2.864 -3.365 1.00 0.00 H ATOM 301 HD22 LEU A 37 1.375 1.116 -3.375 1.00 0.00 H ATOM 302 HD23 LEU A 37 2.624 2.170 -2.711 1.00 0.00 H ATOM 303 N LEU A 38 -0.208 -2.917 -1.074 1.00 0.00 N ATOM 304 CA LEU A 38 0.187 -4.301 -0.825 1.00 0.00 C ATOM 305 C LEU A 38 0.359 -5.061 -2.136 1.00 0.00 C ATOM 306 O LEU A 38 -0.613 -5.542 -2.718 1.00 0.00 O ATOM 307 CB LEU A 38 -0.858 -4.999 0.048 1.00 0.00 C ATOM 308 CG LEU A 38 -0.555 -6.463 0.376 1.00 0.00 C ATOM 309 CD1 LEU A 38 0.681 -6.568 1.255 1.00 0.00 C ATOM 310 CD2 LEU A 38 -1.753 -7.113 1.054 1.00 0.00 C ATOM 311 H LEU A 38 -1.145 -2.718 -1.276 1.00 0.00 H ATOM 312 HA LEU A 38 1.132 -4.291 -0.301 1.00 0.00 H ATOM 313 HB2 LEU A 38 -0.943 -4.454 0.977 1.00 0.00 H ATOM 314 HB3 LEU A 38 -1.808 -4.958 -0.462 1.00 0.00 H ATOM 315 HG LEU A 38 -0.358 -6.997 -0.541 1.00 0.00 H ATOM 316 HD11 LEU A 38 0.735 -7.559 1.683 1.00 0.00 H ATOM 317 HD12 LEU A 38 0.623 -5.837 2.048 1.00 0.00 H ATOM 318 HD13 LEU A 38 1.563 -6.385 0.660 1.00 0.00 H ATOM 319 HD21 LEU A 38 -1.930 -6.635 2.006 1.00 0.00 H ATOM 320 HD22 LEU A 38 -1.551 -8.163 1.209 1.00 0.00 H ATOM 321 HD23 LEU A 38 -2.625 -7.003 0.427 1.00 0.00 H ATOM 322 N ARG A 39 1.603 -5.164 -2.595 1.00 0.00 N ATOM 323 CA ARG A 39 1.902 -5.866 -3.839 1.00 0.00 C ATOM 324 C ARG A 39 1.061 -7.134 -3.965 1.00 0.00 C ATOM 325 O ARG A 39 1.113 -8.015 -3.107 1.00 0.00 O ATOM 326 CB ARG A 39 3.398 -6.210 -3.912 1.00 0.00 C ATOM 327 CG ARG A 39 4.075 -6.299 -2.553 1.00 0.00 C ATOM 328 CD ARG A 39 3.461 -7.388 -1.689 1.00 0.00 C ATOM 329 NE ARG A 39 3.440 -8.681 -2.370 1.00 0.00 N ATOM 330 CZ ARG A 39 4.401 -9.593 -2.251 1.00 0.00 C ATOM 331 NH1 ARG A 39 5.452 -9.353 -1.480 1.00 0.00 N ATOM 332 NH2 ARG A 39 4.310 -10.743 -2.903 1.00 0.00 N ATOM 333 H ARG A 39 2.334 -4.759 -2.086 1.00 0.00 H ATOM 334 HA ARG A 39 1.654 -5.205 -4.657 1.00 0.00 H ATOM 335 HB2 ARG A 39 3.517 -7.161 -4.411 1.00 0.00 H ATOM 336 HB3 ARG A 39 3.903 -5.449 -4.490 1.00 0.00 H ATOM 337 HG2 ARG A 39 5.122 -6.518 -2.698 1.00 0.00 H ATOM 338 HG3 ARG A 39 3.973 -5.350 -2.047 1.00 0.00 H ATOM 339 HD2 ARG A 39 4.039 -7.480 -0.782 1.00 0.00 H ATOM 340 HD3 ARG A 39 2.448 -7.105 -1.441 1.00 0.00 H ATOM 341 HE ARG A 39 2.672 -8.879 -2.945 1.00 0.00 H ATOM 342 HH11 ARG A 39 5.525 -8.486 -0.987 1.00 0.00 H ATOM 343 HH12 ARG A 39 6.174 -10.040 -1.391 1.00 0.00 H ATOM 344 HH21 ARG A 39 3.517 -10.926 -3.485 1.00 0.00 H ATOM 345 HH22 ARG A 39 5.033 -11.428 -2.812 1.00 0.00 H ATOM 346 N THR A 40 0.282 -7.218 -5.039 1.00 0.00 N ATOM 347 CA THR A 40 -0.570 -8.377 -5.274 1.00 0.00 C ATOM 348 C THR A 40 0.239 -9.546 -5.837 1.00 0.00 C ATOM 349 O THR A 40 1.178 -9.342 -6.605 1.00 0.00 O ATOM 350 CB THR A 40 -1.713 -8.043 -6.251 1.00 0.00 C ATOM 351 OG1 THR A 40 -1.180 -7.769 -7.552 1.00 0.00 O ATOM 352 CG2 THR A 40 -2.511 -6.845 -5.761 1.00 0.00 C ATOM 353 H THR A 40 0.281 -6.484 -5.688 1.00 0.00 H ATOM 354 HA THR A 40 -1.005 -8.664 -4.330 1.00 0.00 H ATOM 355 HB THR A 40 -2.374 -8.897 -6.314 1.00 0.00 H ATOM 356 HG1 THR A 40 -1.003 -6.828 -7.635 1.00 0.00 H ATOM 357 HG21 THR A 40 -1.835 -6.085 -5.400 1.00 0.00 H ATOM 358 HG22 THR A 40 -3.168 -7.153 -4.961 1.00 0.00 H ATOM 359 HG23 THR A 40 -3.098 -6.447 -6.576 1.00 0.00 H ATOM 360 N PRO A 41 -0.115 -10.792 -5.467 1.00 0.00 N ATOM 361 CA PRO A 41 0.588 -11.981 -5.949 1.00 0.00 C ATOM 362 C PRO A 41 0.958 -11.879 -7.426 1.00 0.00 C ATOM 363 O PRO A 41 0.274 -11.211 -8.203 1.00 0.00 O ATOM 364 CB PRO A 41 -0.438 -13.091 -5.724 1.00 0.00 C ATOM 365 CG PRO A 41 -1.201 -12.653 -4.521 1.00 0.00 C ATOM 366 CD PRO A 41 -1.225 -11.141 -4.557 1.00 0.00 C ATOM 367 HA PRO A 41 1.475 -12.181 -5.367 1.00 0.00 H ATOM 368 HB2 PRO A 41 -1.078 -13.178 -6.591 1.00 0.00 H ATOM 369 HB3 PRO A 41 0.071 -14.028 -5.550 1.00 0.00 H ATOM 370 HG2 PRO A 41 -2.207 -13.045 -4.563 1.00 0.00 H ATOM 371 HG3 PRO A 41 -0.702 -12.997 -3.626 1.00 0.00 H ATOM 372 HD2 PRO A 41 -2.168 -10.788 -4.950 1.00 0.00 H ATOM 373 HD3 PRO A 41 -1.054 -10.742 -3.569 1.00 0.00 H ATOM 374 N ARG A 42 2.043 -12.545 -7.807 1.00 0.00 N ATOM 375 CA ARG A 42 2.503 -12.529 -9.190 1.00 0.00 C ATOM 376 C ARG A 42 1.492 -13.208 -10.108 1.00 0.00 C ATOM 377 O ARG A 42 1.728 -13.230 -11.333 1.00 0.00 O ATOM 378 CB ARG A 42 3.862 -13.223 -9.305 1.00 0.00 C ATOM 379 CG ARG A 42 4.910 -12.669 -8.355 1.00 0.00 C ATOM 380 CD ARG A 42 4.960 -11.150 -8.404 1.00 0.00 C ATOM 381 NE ARG A 42 6.202 -10.626 -7.845 1.00 0.00 N ATOM 382 CZ ARG A 42 6.540 -10.740 -6.565 1.00 0.00 C ATOM 383 NH1 ARG A 42 5.729 -11.357 -5.716 1.00 0.00 N ATOM 384 NH2 ARG A 42 7.687 -10.237 -6.131 1.00 0.00 N ATOM 385 H ARG A 42 2.546 -13.059 -7.141 1.00 0.00 H ATOM 386 HA ARG A 42 2.610 -11.497 -9.492 1.00 0.00 H ATOM 387 HB2 ARG A 42 3.734 -14.275 -9.094 1.00 0.00 H ATOM 388 HB3 ARG A 42 4.226 -13.109 -10.316 1.00 0.00 H ATOM 389 HG2 ARG A 42 4.671 -12.979 -7.349 1.00 0.00 H ATOM 390 HG3 ARG A 42 5.877 -13.061 -8.634 1.00 0.00 H ATOM 391 HD2 ARG A 42 4.878 -10.832 -9.433 1.00 0.00 H ATOM 392 HD3 ARG A 42 4.128 -10.757 -7.839 1.00 0.00 H ATOM 393 HE ARG A 42 6.816 -10.165 -8.455 1.00 0.00 H ATOM 394 HH11 ARG A 42 4.863 -11.737 -6.039 1.00 0.00 H ATOM 395 HH12 ARG A 42 5.984 -11.442 -4.753 1.00 0.00 H ATOM 396 HH21 ARG A 42 8.302 -9.771 -6.769 1.00 0.00 H ATOM 397 HH22 ARG A 42 7.940 -10.324 -5.167 1.00 0.00 H TER 398 ARG A 42