ATOM 1 N THR A 1 0.853 1.601 -1.447 1.00 1.00 N ATOM 2 CA THR A 1 1.509 1.560 -2.742 1.00 1.00 C ATOM 3 C THR A 1 0.533 1.079 -3.820 1.00 1.00 C ATOM 4 O THR A 1 0.257 1.797 -4.779 1.00 1.00 O ATOM 5 CB THR A 1 2.754 0.679 -2.615 1.00 1.00 C ATOM 6 OG1 THR A 1 3.687 1.499 -1.916 1.00 1.00 O ATOM 7 CG2 THR A 1 3.427 0.417 -3.962 1.00 1.00 C ATOM 8 H THR A 1 0.768 0.717 -0.987 1.00 1.00 H ATOM 9 HA THR A 1 1.805 2.574 -3.011 1.00 1.00 H ATOM 10 HB THR A 1 2.519 -0.253 -2.109 1.00 1.00 H ATOM 11 HG1 THR A 1 3.245 1.924 -1.125 1.00 1.00 H ATOM 12 HG21 THR A 1 2.756 0.717 -4.770 1.00 1.00 H ATOM 13 HG22 THR A 1 4.352 0.991 -4.027 1.00 1.00 H ATOM 14 HG23 THR A 1 3.653 -0.642 -4.057 1.00 1.00 H ATOM 15 N VAL A 2 0.038 -0.131 -3.623 1.00 1.00 N ATOM 16 CA VAL A 2 -0.897 -0.715 -4.565 1.00 1.00 C ATOM 17 C VAL A 2 -1.979 -1.476 -3.794 1.00 1.00 C ATOM 18 O VAL A 2 -1.962 -1.507 -2.564 1.00 1.00 O ATOM 19 CB VAL A 2 -0.151 -1.594 -5.572 1.00 1.00 C ATOM 20 CG1 VAL A 2 0.837 -0.765 -6.391 1.00 1.00 C ATOM 21 CG2 VAL A 2 0.550 -2.755 -4.868 1.00 1.00 C ATOM 22 H VAL A 2 0.268 -0.708 -2.841 1.00 1.00 H ATOM 23 HA VAL A 2 -1.367 0.097 -5.112 1.00 1.00 H ATOM 24 HB VAL A 2 -0.884 -2.013 -6.258 1.00 1.00 H ATOM 25 HG11 VAL A 2 0.431 0.230 -6.550 1.00 1.00 H ATOM 26 HG12 VAL A 2 1.782 -0.695 -5.853 1.00 1.00 H ATOM 27 HG13 VAL A 2 1.003 -1.248 -7.355 1.00 1.00 H ATOM 28 HG21 VAL A 2 0.918 -2.423 -3.897 1.00 1.00 H ATOM 29 HG22 VAL A 2 -0.150 -3.578 -4.729 1.00 1.00 H ATOM 30 HG23 VAL A 2 1.388 -3.096 -5.477 1.00 1.00 H ATOM 31 N CYS A 3 -2.893 -2.070 -4.549 1.00 1.00 N ATOM 32 CA CYS A 3 -3.978 -2.829 -3.952 1.00 1.00 C ATOM 33 C CYS A 3 -4.065 -4.183 -4.662 1.00 1.00 C ATOM 34 O CYS A 3 -4.067 -4.244 -5.890 1.00 1.00 O ATOM 35 CB CYS A 3 -5.302 -2.066 -4.016 1.00 1.00 C ATOM 36 SG CYS A 3 -6.784 -3.117 -4.229 1.00 1.00 S ATOM 37 H CYS A 3 -2.897 -2.039 -5.548 1.00 1.00 H ATOM 38 HA CYS A 3 -3.728 -2.958 -2.900 1.00 1.00 H ATOM 39 HB2 CYS A 3 -5.415 -1.485 -3.099 1.00 1.00 H ATOM 40 HB3 CYS A 3 -5.257 -1.353 -4.840 1.00 1.00 H ATOM 41 N ASN A 4 -4.136 -5.231 -3.856 1.00 1.00 N ATOM 42 CA ASN A 4 -4.222 -6.580 -4.391 1.00 1.00 C ATOM 43 C ASN A 4 -5.628 -6.813 -4.950 1.00 1.00 C ATOM 44 O ASN A 4 -6.571 -7.040 -4.193 1.00 1.00 O ATOM 45 CB ASN A 4 -3.969 -7.623 -3.301 1.00 1.00 C ATOM 46 CG ASN A 4 -3.405 -8.914 -3.896 1.00 1.00 C ATOM 47 OD1 ASN A 4 -3.906 -9.448 -4.873 1.00 1.00 O ATOM 48 ND2 ASN A 4 -2.339 -9.384 -3.257 1.00 1.00 N ATOM 49 H ASN A 4 -4.132 -5.173 -2.858 1.00 1.00 H ATOM 50 HA ASN A 4 -3.454 -6.634 -5.162 1.00 1.00 H ATOM 51 HB2 ASN A 4 -3.271 -7.222 -2.564 1.00 1.00 H ATOM 52 HB3 ASN A 4 -4.900 -7.836 -2.773 1.00 1.00 H ATOM 53 HD21 ASN A 4 -1.977 -8.897 -2.462 1.00 1.00 H ATOM 54 HD22 ASN A 4 -1.898 -10.224 -3.571 1.00 1.00 H ATOM 55 N LEU A 5 -5.725 -6.747 -6.270 1.00 1.00 N ATOM 56 CA LEU A 5 -6.997 -6.947 -6.939 1.00 1.00 C ATOM 57 C LEU A 5 -7.516 -8.353 -6.625 1.00 1.00 C ATOM 58 O LEU A 5 -8.578 -8.504 -6.024 1.00 1.00 O ATOM 59 CB LEU A 5 -6.869 -6.658 -8.435 1.00 1.00 C ATOM 60 CG LEU A 5 -7.978 -7.222 -9.325 1.00 1.00 C ATOM 61 CD1 LEU A 5 -8.280 -6.275 -10.489 1.00 1.00 C ATOM 62 CD2 LEU A 5 -7.632 -8.632 -9.807 1.00 1.00 C ATOM 63 H LEU A 5 -4.950 -6.560 -6.878 1.00 1.00 H ATOM 64 HA LEU A 5 -7.699 -6.220 -6.529 1.00 1.00 H ATOM 65 HB2 LEU A 5 -6.830 -5.578 -8.576 1.00 1.00 H ATOM 66 HB3 LEU A 5 -5.914 -7.058 -8.783 1.00 1.00 H ATOM 67 HG LEU A 5 -8.888 -7.299 -8.729 1.00 1.00 H ATOM 68 HD11 LEU A 5 -7.375 -5.732 -10.760 1.00 1.00 H ATOM 69 HD12 LEU A 5 -8.628 -6.853 -11.346 1.00 1.00 H ATOM 70 HD13 LEU A 5 -9.053 -5.568 -10.192 1.00 1.00 H ATOM 71 HD21 LEU A 5 -6.665 -8.929 -9.400 1.00 1.00 H ATOM 72 HD22 LEU A 5 -8.398 -9.329 -9.471 1.00 1.00 H ATOM 73 HD23 LEU A 5 -7.584 -8.642 -10.897 1.00 1.00 H ATOM 74 N ARG A 6 -6.746 -9.342 -7.049 1.00 1.00 N ATOM 75 CA ARG A 6 -7.115 -10.729 -6.822 1.00 1.00 C ATOM 76 C ARG A 6 -7.637 -10.912 -5.395 1.00 1.00 C ATOM 77 O ARG A 6 -8.629 -11.607 -5.177 1.00 1.00 O ATOM 78 CB ARG A 6 -5.921 -11.661 -7.044 1.00 1.00 C ATOM 79 CG ARG A 6 -5.688 -11.903 -8.536 1.00 1.00 C ATOM 80 CD ARG A 6 -4.310 -11.395 -8.966 1.00 1.00 C ATOM 81 NE ARG A 6 -4.345 -10.973 -10.384 1.00 1.00 N ATOM 82 CZ ARG A 6 -3.477 -10.099 -10.936 1.00 1.00 C ATOM 83 NH1 ARG A 6 -2.497 -9.544 -10.192 1.00 1.00 N ATOM 84 NH2 ARG A 6 -3.599 -9.796 -12.215 1.00 1.00 N ATOM 85 H ARG A 6 -5.883 -9.209 -7.537 1.00 1.00 H ATOM 86 HA ARG A 6 -7.897 -10.933 -7.554 1.00 1.00 H ATOM 87 HB2 ARG A 6 -5.028 -11.226 -6.599 1.00 1.00 H ATOM 88 HB3 ARG A 6 -6.099 -12.611 -6.541 1.00 1.00 H ATOM 89 HG2 ARG A 6 -5.769 -12.968 -8.753 1.00 1.00 H ATOM 90 HG3 ARG A 6 -6.462 -11.400 -9.117 1.00 1.00 H ATOM 91 HD2 ARG A 6 -4.012 -10.554 -8.337 1.00 1.00 H ATOM 92 HD3 ARG A 6 -3.565 -12.177 -8.826 1.00 1.00 H ATOM 93 HE ARG A 6 -5.055 -11.363 -10.971 1.00 1.00 H ATOM 94 HH11 ARG A 6 -2.410 -9.778 -9.224 1.00 1.00 H ATOM 95 HH12 ARG A 6 -1.857 -8.897 -10.609 1.00 1.00 H ATOM 96 HH21 ARG A 6 -3.001 -9.160 -12.698 1.00 1.00 H ATOM 97 N ARG A 7 -6.946 -10.276 -4.460 1.00 1.00 N ATOM 98 CA ARG A 7 -7.327 -10.361 -3.061 1.00 1.00 C ATOM 99 C ARG A 7 -8.628 -9.594 -2.817 1.00 1.00 C ATOM 100 O ARG A 7 -9.626 -10.172 -2.396 1.00 1.00 O ATOM 101 CB ARG A 7 -6.230 -9.793 -2.156 1.00 1.00 C ATOM 102 CG ARG A 7 -6.113 -10.604 -0.864 1.00 1.00 C ATOM 103 CD ARG A 7 -5.121 -9.952 0.100 1.00 1.00 C ATOM 104 NE ARG A 7 -3.974 -10.854 0.333 1.00 1.00 N ATOM 105 CZ ARG A 7 -3.087 -10.709 1.342 1.00 1.00 C ATOM 106 NH1 ARG A 7 -3.213 -9.692 2.222 1.00 1.00 N ATOM 107 NH2 ARG A 7 -2.098 -11.575 1.455 1.00 1.00 N ATOM 108 H ARG A 7 -6.140 -9.714 -4.646 1.00 1.00 H ATOM 109 HA ARG A 7 -7.460 -11.425 -2.871 1.00 1.00 H ATOM 110 HB2 ARG A 7 -5.278 -9.804 -2.684 1.00 1.00 H ATOM 111 HB3 ARG A 7 -6.454 -8.752 -1.918 1.00 1.00 H ATOM 112 HG2 ARG A 7 -7.090 -10.684 -0.389 1.00 1.00 H ATOM 113 HG3 ARG A 7 -5.785 -11.618 -1.095 1.00 1.00 H ATOM 114 HD2 ARG A 7 -4.774 -9.003 -0.304 1.00 1.00 H ATOM 115 HD3 ARG A 7 -5.617 -9.729 1.045 1.00 1.00 H ATOM 116 HE ARG A 7 -3.844 -11.621 -0.292 1.00 1.00 H ATOM 117 HH11 ARG A 7 -3.968 -9.040 2.129 1.00 1.00 H ATOM 118 HH12 ARG A 7 -2.555 -9.592 2.967 1.00 1.00 H ATOM 119 HH21 ARG A 7 -1.403 -11.538 2.173 1.00 1.00 H ATOM 120 N CYS A 8 -8.573 -8.298 -3.095 1.00 1.00 N ATOM 121 CA CYS A 8 -9.734 -7.444 -2.912 1.00 1.00 C ATOM 122 C CYS A 8 -10.941 -8.128 -3.556 1.00 1.00 C ATOM 123 O CYS A 8 -11.996 -8.251 -2.936 1.00 1.00 O ATOM 124 CB CYS A 8 -9.502 -6.042 -3.480 1.00 1.00 C ATOM 125 SG CYS A 8 -10.511 -5.634 -4.952 1.00 1.00 S ATOM 126 H CYS A 8 -7.757 -7.833 -3.437 1.00 1.00 H ATOM 127 HA CYS A 8 -9.879 -7.338 -1.838 1.00 1.00 H ATOM 128 HB2 CYS A 8 -9.708 -5.310 -2.701 1.00 1.00 H ATOM 129 HB3 CYS A 8 -8.449 -5.941 -3.741 1.00 1.00 H ATOM 130 N GLN A 9 -10.746 -8.559 -4.795 1.00 1.00 N ATOM 131 CA GLN A 9 -11.805 -9.229 -5.529 1.00 1.00 C ATOM 132 C GLN A 9 -12.227 -10.508 -4.805 1.00 1.00 C ATOM 133 O GLN A 9 -13.417 -10.766 -4.637 1.00 1.00 O ATOM 134 CB GLN A 9 -11.368 -9.529 -6.966 1.00 1.00 C ATOM 135 CG GLN A 9 -11.740 -10.960 -7.362 1.00 1.00 C ATOM 136 CD GLN A 9 -11.615 -11.159 -8.874 1.00 1.00 C ATOM 137 OE1 GLN A 9 -12.591 -11.331 -9.587 1.00 1.00 O ATOM 138 NE2 GLN A 9 -10.363 -11.129 -9.324 1.00 1.00 N ATOM 139 H GLN A 9 -9.884 -8.458 -5.292 1.00 1.00 H ATOM 140 HA GLN A 9 -12.635 -8.524 -5.550 1.00 1.00 H ATOM 141 HB2 GLN A 9 -11.842 -8.826 -7.648 1.00 1.00 H ATOM 142 HB3 GLN A 9 -10.292 -9.390 -7.060 1.00 1.00 H ATOM 143 HG2 GLN A 9 -11.089 -11.666 -6.844 1.00 1.00 H ATOM 144 HG3 GLN A 9 -12.759 -11.176 -7.047 1.00 1.00 H ATOM 145 HE21 GLN A 9 -9.606 -10.984 -8.685 1.00 1.00 H ATOM 146 HE22 GLN A 9 -10.179 -11.249 -10.298 1.00 1.00 H ATOM 147 N LEU A 10 -11.227 -11.277 -4.397 1.00 1.00 N ATOM 148 CA LEU A 10 -11.481 -12.523 -3.695 1.00 1.00 C ATOM 149 C LEU A 10 -12.263 -12.231 -2.412 1.00 1.00 C ATOM 150 O LEU A 10 -12.959 -13.102 -1.894 1.00 1.00 O ATOM 151 CB LEU A 10 -10.172 -13.280 -3.458 1.00 1.00 C ATOM 152 CG LEU A 10 -9.691 -14.166 -4.609 1.00 1.00 C ATOM 153 CD1 LEU A 10 -8.223 -14.553 -4.428 1.00 1.00 C ATOM 154 CD2 LEU A 10 -10.591 -15.393 -4.770 1.00 1.00 C ATOM 155 H LEU A 10 -10.260 -11.061 -4.538 1.00 1.00 H ATOM 156 HA LEU A 10 -12.099 -13.144 -4.342 1.00 1.00 H ATOM 157 HB2 LEU A 10 -9.391 -12.555 -3.234 1.00 1.00 H ATOM 158 HB3 LEU A 10 -10.291 -13.905 -2.571 1.00 1.00 H ATOM 159 HG LEU A 10 -9.762 -13.591 -5.533 1.00 1.00 H ATOM 160 HD11 LEU A 10 -7.695 -13.746 -3.918 1.00 1.00 H ATOM 161 HD12 LEU A 10 -8.157 -15.464 -3.836 1.00 1.00 H ATOM 162 HD13 LEU A 10 -7.769 -14.722 -5.404 1.00 1.00 H ATOM 163 HD21 LEU A 10 -11.474 -15.279 -4.140 1.00 1.00 H ATOM 164 HD22 LEU A 10 -10.898 -15.484 -5.811 1.00 1.00 H ATOM 165 HD23 LEU A 10 -10.044 -16.286 -4.471 1.00 1.00 H ATOM 166 N SER A 11 -12.121 -11.003 -1.937 1.00 1.00 N ATOM 167 CA SER A 11 -12.804 -10.586 -0.724 1.00 1.00 C ATOM 168 C SER A 11 -14.267 -10.258 -1.037 1.00 1.00 C ATOM 169 O SER A 11 -15.163 -10.623 -0.276 1.00 1.00 O ATOM 170 CB SER A 11 -12.114 -9.377 -0.093 1.00 1.00 C ATOM 171 OG SER A 11 -10.741 -9.636 0.194 1.00 1.00 O ATOM 172 H SER A 11 -11.551 -10.299 -2.364 1.00 1.00 H ATOM 173 HA SER A 11 -12.739 -11.437 -0.050 1.00 1.00 H ATOM 174 HB2 SER A 11 -12.186 -8.523 -0.765 1.00 1.00 H ATOM 175 HB3 SER A 11 -12.632 -9.103 0.824 1.00 1.00 H ATOM 176 HG SER A 11 -10.342 -10.202 -0.523 1.00 1.00 H ATOM 177 N CYS A 12 -14.461 -9.573 -2.153 1.00 1.00 N ATOM 178 CA CYS A 12 -15.799 -9.193 -2.573 1.00 1.00 C ATOM 179 C CYS A 12 -16.592 -10.469 -2.863 1.00 1.00 C ATOM 180 O CYS A 12 -17.765 -10.571 -2.504 1.00 1.00 O ATOM 181 CB CYS A 12 -15.767 -8.255 -3.781 1.00 1.00 C ATOM 182 SG CYS A 12 -15.055 -6.602 -3.450 1.00 1.00 S ATOM 183 H CYS A 12 -13.727 -9.281 -2.766 1.00 1.00 H ATOM 184 HA CYS A 12 -16.243 -8.642 -1.746 1.00 1.00 H ATOM 185 HB2 CYS A 12 -15.194 -8.729 -4.578 1.00 1.00 H ATOM 186 HB3 CYS A 12 -16.785 -8.128 -4.153 1.00 1.00 H ATOM 187 N ARG A 13 -15.923 -11.410 -3.511 1.00 1.00 N ATOM 188 CA ARG A 13 -16.550 -12.675 -3.853 1.00 1.00 C ATOM 189 C ARG A 13 -17.245 -13.271 -2.628 1.00 1.00 C ATOM 190 O ARG A 13 -18.158 -14.084 -2.762 1.00 1.00 O ATOM 191 CB ARG A 13 -15.522 -13.675 -4.385 1.00 1.00 C ATOM 192 CG ARG A 13 -16.205 -14.822 -5.131 1.00 1.00 C ATOM 193 CD ARG A 13 -15.891 -16.169 -4.476 1.00 1.00 C ATOM 194 NE ARG A 13 -17.015 -17.108 -4.683 1.00 1.00 N ATOM 195 CZ ARG A 13 -17.179 -18.257 -3.993 1.00 1.00 C ATOM 196 NH1 ARG A 13 -16.290 -18.618 -3.044 1.00 1.00 N ATOM 197 NH2 ARG A 13 -18.222 -19.022 -4.262 1.00 1.00 N ATOM 198 H ARG A 13 -14.971 -11.319 -3.802 1.00 1.00 H ATOM 199 HA ARG A 13 -17.273 -12.426 -4.633 1.00 1.00 H ATOM 200 HB2 ARG A 13 -14.825 -13.166 -5.051 1.00 1.00 H ATOM 201 HB3 ARG A 13 -14.936 -14.074 -3.557 1.00 1.00 H ATOM 202 HG2 ARG A 13 -17.284 -14.662 -5.142 1.00 1.00 H ATOM 203 HG3 ARG A 13 -15.875 -14.833 -6.170 1.00 1.00 H ATOM 204 HD2 ARG A 13 -14.975 -16.583 -4.900 1.00 1.00 H ATOM 205 HD3 ARG A 13 -15.713 -16.029 -3.409 1.00 1.00 H ATOM 206 HE ARG A 13 -17.696 -16.877 -5.378 1.00 1.00 H ATOM 207 HH11 ARG A 13 -15.503 -18.033 -2.847 1.00 1.00 H ATOM 208 HH12 ARG A 13 -16.419 -19.471 -2.537 1.00 1.00 H ATOM 209 HH21 ARG A 13 -18.414 -19.885 -3.797 1.00 1.00 H ATOM 210 N SER A 14 -16.787 -12.844 -1.462 1.00 1.00 N ATOM 211 CA SER A 14 -17.354 -13.326 -0.212 1.00 1.00 C ATOM 212 C SER A 14 -18.871 -13.134 -0.218 1.00 1.00 C ATOM 213 O SER A 14 -19.614 -14.025 0.188 1.00 1.00 O ATOM 214 CB SER A 14 -16.733 -12.607 0.982 1.00 1.00 C ATOM 215 OG SER A 14 -15.339 -12.873 1.101 1.00 1.00 O ATOM 216 H SER A 14 -16.044 -12.182 -1.360 1.00 1.00 H ATOM 217 HA SER A 14 -17.101 -14.386 -0.170 1.00 1.00 H ATOM 218 HB2 SER A 14 -16.890 -11.533 0.884 1.00 1.00 H ATOM 219 HB3 SER A 14 -17.240 -12.920 1.895 1.00 1.00 H ATOM 220 HG SER A 14 -15.191 -13.836 1.318 1.00 1.00 H ATOM 221 N LEU A 15 -19.287 -11.967 -0.690 1.00 1.00 N ATOM 222 CA LEU A 15 -20.703 -11.646 -0.754 1.00 1.00 C ATOM 223 C LEU A 15 -21.341 -12.410 -1.918 1.00 1.00 C ATOM 224 O LEU A 15 -22.554 -12.609 -1.944 1.00 1.00 O ATOM 225 CB LEU A 15 -20.908 -10.134 -0.827 1.00 1.00 C ATOM 226 CG LEU A 15 -21.309 -9.448 0.477 1.00 1.00 C ATOM 227 CD1 LEU A 15 -22.650 -9.980 0.987 1.00 1.00 C ATOM 228 CD2 LEU A 15 -20.204 -9.582 1.527 1.00 1.00 C ATOM 229 H LEU A 15 -18.676 -11.250 -1.021 1.00 1.00 H ATOM 230 HA LEU A 15 -21.159 -11.991 0.169 1.00 1.00 H ATOM 231 HB2 LEU A 15 -19.985 -9.678 -1.184 1.00 1.00 H ATOM 232 HB3 LEU A 15 -21.676 -9.926 -1.572 1.00 1.00 H ATOM 233 HG LEU A 15 -21.437 -8.384 0.281 1.00 1.00 H ATOM 234 HD11 LEU A 15 -23.324 -10.134 0.143 1.00 1.00 H ATOM 235 HD12 LEU A 15 -22.494 -10.925 1.504 1.00 1.00 H ATOM 236 HD13 LEU A 15 -23.089 -9.257 1.675 1.00 1.00 H ATOM 237 HD21 LEU A 15 -19.308 -9.995 1.062 1.00 1.00 H ATOM 238 HD22 LEU A 15 -19.978 -8.601 1.945 1.00 1.00 H ATOM 239 HD23 LEU A 15 -20.537 -10.248 2.323 1.00 1.00 H ATOM 240 N GLY A 16 -20.493 -12.819 -2.851 1.00 1.00 N ATOM 241 CA GLY A 16 -20.959 -13.555 -4.014 1.00 1.00 C ATOM 242 C GLY A 16 -20.711 -12.764 -5.299 1.00 1.00 C ATOM 243 O GLY A 16 -20.458 -13.346 -6.353 1.00 1.00 O ATOM 244 H GLY A 16 -19.507 -12.655 -2.822 1.00 1.00 H ATOM 245 HA2 GLY A 16 -20.447 -14.516 -4.069 1.00 1.00 H ATOM 246 HA3 GLY A 16 -22.023 -13.766 -3.913 1.00 1.00 H ATOM 247 N LEU A 17 -20.793 -11.448 -5.172 1.00 1.00 N ATOM 248 CA LEU A 17 -20.579 -10.571 -6.310 1.00 1.00 C ATOM 249 C LEU A 17 -19.103 -10.602 -6.704 1.00 1.00 C ATOM 250 O LEU A 17 -18.360 -11.481 -6.271 1.00 1.00 O ATOM 251 CB LEU A 17 -21.106 -9.166 -6.010 1.00 1.00 C ATOM 252 CG LEU A 17 -20.206 -8.285 -5.138 1.00 1.00 C ATOM 253 CD1 LEU A 17 -20.863 -6.929 -4.870 1.00 1.00 C ATOM 254 CD2 LEU A 17 -19.826 -9.004 -3.842 1.00 1.00 C ATOM 255 H LEU A 17 -20.999 -10.982 -4.312 1.00 1.00 H ATOM 256 HA LEU A 17 -21.168 -10.964 -7.139 1.00 1.00 H ATOM 257 HB2 LEU A 17 -21.275 -8.652 -6.956 1.00 1.00 H ATOM 258 HB3 LEU A 17 -22.076 -9.259 -5.521 1.00 1.00 H ATOM 259 HG LEU A 17 -19.284 -8.094 -5.684 1.00 1.00 H ATOM 260 HD11 LEU A 17 -21.603 -6.723 -5.644 1.00 1.00 H ATOM 261 HD12 LEU A 17 -21.351 -6.948 -3.896 1.00 1.00 H ATOM 262 HD13 LEU A 17 -20.101 -6.149 -4.882 1.00 1.00 H ATOM 263 HD21 LEU A 17 -20.731 -9.323 -3.324 1.00 1.00 H ATOM 264 HD22 LEU A 17 -19.214 -9.874 -4.076 1.00 1.00 H ATOM 265 HD23 LEU A 17 -19.262 -8.325 -3.204 1.00 1.00 H ATOM 266 N LEU A 18 -18.720 -9.633 -7.523 1.00 1.00 N ATOM 267 CA LEU A 18 -17.344 -9.540 -7.981 1.00 1.00 C ATOM 268 C LEU A 18 -16.719 -8.251 -7.443 1.00 1.00 C ATOM 269 O LEU A 18 -17.431 -7.307 -7.097 1.00 1.00 O ATOM 270 CB LEU A 18 -17.276 -9.667 -9.503 1.00 1.00 C ATOM 271 CG LEU A 18 -17.383 -8.361 -10.292 1.00 1.00 C ATOM 272 CD1 LEU A 18 -16.154 -8.149 -11.176 1.00 1.00 C ATOM 273 CD2 LEU A 18 -18.683 -8.309 -11.097 1.00 1.00 C ATOM 274 H LEU A 18 -19.331 -8.923 -7.871 1.00 1.00 H ATOM 275 HA LEU A 18 -16.802 -10.388 -7.562 1.00 1.00 H ATOM 276 HB2 LEU A 18 -16.335 -10.151 -9.766 1.00 1.00 H ATOM 277 HB3 LEU A 18 -18.078 -10.331 -9.828 1.00 1.00 H ATOM 278 HG LEU A 18 -17.413 -7.534 -9.581 1.00 1.00 H ATOM 279 HD11 LEU A 18 -15.650 -9.104 -11.329 1.00 1.00 H ATOM 280 HD12 LEU A 18 -16.464 -7.745 -12.140 1.00 1.00 H ATOM 281 HD13 LEU A 18 -15.472 -7.453 -10.692 1.00 1.00 H ATOM 282 HD21 LEU A 18 -19.044 -9.325 -11.269 1.00 1.00 H ATOM 283 HD22 LEU A 18 -19.435 -7.749 -10.540 1.00 1.00 H ATOM 284 HD23 LEU A 18 -18.501 -7.821 -12.054 1.00 1.00 H ATOM 285 N GLY A 19 -15.396 -8.250 -7.390 1.00 1.00 N ATOM 286 CA GLY A 19 -14.666 -7.092 -6.901 1.00 1.00 C ATOM 287 C GLY A 19 -13.612 -6.641 -7.912 1.00 1.00 C ATOM 288 O GLY A 19 -13.270 -7.383 -8.831 1.00 1.00 O ATOM 289 H GLY A 19 -14.825 -9.019 -7.673 1.00 1.00 H ATOM 290 HA2 GLY A 19 -15.362 -6.277 -6.705 1.00 1.00 H ATOM 291 HA3 GLY A 19 -14.185 -7.335 -5.952 1.00 1.00 H ATOM 292 N LYS A 20 -13.126 -5.424 -7.709 1.00 1.00 N ATOM 293 CA LYS A 20 -12.119 -4.864 -8.593 1.00 1.00 C ATOM 294 C LYS A 20 -11.336 -3.782 -7.846 1.00 1.00 C ATOM 295 O LYS A 20 -11.878 -3.113 -6.966 1.00 1.00 O ATOM 296 CB LYS A 20 -12.758 -4.372 -9.893 1.00 1.00 C ATOM 297 CG LYS A 20 -12.961 -2.857 -9.865 1.00 1.00 C ATOM 298 CD LYS A 20 -13.876 -2.447 -8.709 1.00 1.00 C ATOM 299 CE LYS A 20 -15.316 -2.256 -9.189 1.00 1.00 C ATOM 300 NZ LYS A 20 -15.687 -0.824 -9.156 1.00 1.00 N ATOM 301 H LYS A 20 -13.410 -4.825 -6.961 1.00 1.00 H ATOM 302 HA LYS A 20 -11.431 -5.668 -8.856 1.00 1.00 H ATOM 303 HB2 LYS A 20 -12.124 -4.643 -10.738 1.00 1.00 H ATOM 304 HB3 LYS A 20 -13.716 -4.870 -10.042 1.00 1.00 H ATOM 305 HG2 LYS A 20 -11.998 -2.357 -9.766 1.00 1.00 H ATOM 306 HG3 LYS A 20 -13.395 -2.528 -10.809 1.00 1.00 H ATOM 307 HD2 LYS A 20 -13.846 -3.210 -7.930 1.00 1.00 H ATOM 308 HD3 LYS A 20 -13.511 -1.521 -8.262 1.00 1.00 H ATOM 309 HE2 LYS A 20 -15.423 -2.643 -10.203 1.00 1.00 H ATOM 310 HE3 LYS A 20 -15.995 -2.830 -8.557 1.00 1.00 H ATOM 311 HZ1 LYS A 20 -14.896 -0.231 -8.926 1.00 1.00 H ATOM 312 HZ2 LYS A 20 -16.044 -0.504 -10.049 1.00 1.00 H ATOM 313 N CYS A 21 -10.072 -3.644 -8.222 1.00 1.00 N ATOM 314 CA CYS A 21 -9.210 -2.655 -7.598 1.00 1.00 C ATOM 315 C CYS A 21 -8.994 -1.512 -8.592 1.00 1.00 C ATOM 316 O CYS A 21 -8.271 -1.668 -9.574 1.00 1.00 O ATOM 317 CB CYS A 21 -7.887 -3.268 -7.137 1.00 1.00 C ATOM 318 SG CYS A 21 -7.348 -2.762 -5.464 1.00 1.00 S ATOM 319 H CYS A 21 -9.639 -4.190 -8.937 1.00 1.00 H ATOM 320 HA CYS A 21 -9.732 -2.301 -6.710 1.00 1.00 H ATOM 321 HB2 CYS A 21 -7.978 -4.355 -7.162 1.00 1.00 H ATOM 322 HB3 CYS A 21 -7.109 -2.998 -7.852 1.00 1.00 H ATOM 323 N ILE A 22 -9.634 -0.387 -8.301 1.00 1.00 N ATOM 324 CA ILE A 22 -9.521 0.777 -9.156 1.00 1.00 C ATOM 325 C ILE A 22 -8.618 1.813 -8.481 1.00 1.00 C ATOM 326 O ILE A 22 -8.936 2.308 -7.402 1.00 1.00 O ATOM 327 CB ILE A 22 -10.908 1.313 -9.518 1.00 1.00 C ATOM 328 CG1 ILE A 22 -11.349 0.809 -10.893 1.00 1.00 C ATOM 329 CG2 ILE A 22 -10.946 2.841 -9.428 1.00 1.00 C ATOM 330 CD1 ILE A 22 -12.630 -0.016 -10.788 1.00 1.00 C ATOM 331 H ILE A 22 -10.220 -0.269 -7.500 1.00 1.00 H ATOM 332 HA ILE A 22 -9.047 0.459 -10.085 1.00 1.00 H ATOM 333 HB ILE A 22 -11.622 0.931 -8.790 1.00 1.00 H ATOM 334 HG12 ILE A 22 -11.514 1.656 -11.559 1.00 1.00 H ATOM 335 HG13 ILE A 22 -10.557 0.206 -11.335 1.00 1.00 H ATOM 336 HG21 ILE A 22 -10.077 3.256 -9.938 1.00 1.00 H ATOM 337 HG22 ILE A 22 -11.856 3.209 -9.901 1.00 1.00 H ATOM 338 HG23 ILE A 22 -10.932 3.142 -8.381 1.00 1.00 H ATOM 339 HD11 ILE A 22 -12.725 -0.412 -9.776 1.00 1.00 H ATOM 340 HD12 ILE A 22 -13.491 0.611 -11.013 1.00 1.00 H ATOM 341 HD13 ILE A 22 -12.590 -0.841 -11.498 1.00 1.00 H ATOM 342 N GLY A 23 -7.512 2.107 -9.147 1.00 1.00 N ATOM 343 CA GLY A 23 -6.561 3.073 -8.625 1.00 1.00 C ATOM 344 C GLY A 23 -5.832 2.519 -7.398 1.00 1.00 C ATOM 345 O GLY A 23 -4.772 1.909 -7.524 1.00 1.00 O ATOM 346 H GLY A 23 -7.260 1.700 -10.025 1.00 1.00 H ATOM 347 HA2 GLY A 23 -5.834 3.330 -9.397 1.00 1.00 H ATOM 348 HA3 GLY A 23 -7.080 3.994 -8.359 1.00 1.00 H ATOM 349 N VAL A 24 -6.431 2.753 -6.239 1.00 1.00 N ATOM 350 CA VAL A 24 -5.853 2.285 -4.991 1.00 1.00 C ATOM 351 C VAL A 24 -6.977 1.910 -4.023 1.00 1.00 C ATOM 352 O VAL A 24 -6.767 1.859 -2.812 1.00 1.00 O ATOM 353 CB VAL A 24 -4.905 3.344 -4.424 1.00 1.00 C ATOM 354 CG1 VAL A 24 -5.633 4.262 -3.440 1.00 1.00 C ATOM 355 CG2 VAL A 24 -3.686 2.693 -3.768 1.00 1.00 C ATOM 356 H VAL A 24 -7.293 3.252 -6.145 1.00 1.00 H ATOM 357 HA VAL A 24 -5.268 1.392 -5.214 1.00 1.00 H ATOM 358 HB VAL A 24 -4.551 3.955 -5.254 1.00 1.00 H ATOM 359 HG11 VAL A 24 -6.683 4.344 -3.727 1.00 1.00 H ATOM 360 HG12 VAL A 24 -5.562 3.844 -2.435 1.00 1.00 H ATOM 361 HG13 VAL A 24 -5.173 5.249 -3.457 1.00 1.00 H ATOM 362 HG21 VAL A 24 -4.013 1.888 -3.111 1.00 1.00 H ATOM 363 HG22 VAL A 24 -3.030 2.289 -4.539 1.00 1.00 H ATOM 364 HG23 VAL A 24 -3.144 3.438 -3.186 1.00 1.00 H ATOM 365 N LYS A 25 -8.146 1.658 -4.594 1.00 1.00 N ATOM 366 CA LYS A 25 -9.304 1.289 -3.796 1.00 1.00 C ATOM 367 C LYS A 25 -10.057 0.155 -4.494 1.00 1.00 C ATOM 368 O LYS A 25 -10.339 0.234 -5.688 1.00 1.00 O ATOM 369 CB LYS A 25 -10.169 2.516 -3.508 1.00 1.00 C ATOM 370 CG LYS A 25 -9.913 3.049 -2.096 1.00 1.00 C ATOM 371 CD LYS A 25 -10.230 4.542 -2.008 1.00 1.00 C ATOM 372 CE LYS A 25 -11.739 4.787 -2.045 1.00 1.00 C ATOM 373 NZ LYS A 25 -12.063 6.123 -1.500 1.00 1.00 N ATOM 374 H LYS A 25 -8.309 1.701 -5.578 1.00 1.00 H ATOM 375 HA LYS A 25 -8.935 0.919 -2.838 1.00 1.00 H ATOM 376 HB2 LYS A 25 -9.956 3.296 -4.238 1.00 1.00 H ATOM 377 HB3 LYS A 25 -11.222 2.256 -3.617 1.00 1.00 H ATOM 378 HG2 LYS A 25 -10.525 2.501 -1.380 1.00 1.00 H ATOM 379 HG3 LYS A 25 -8.872 2.878 -1.822 1.00 1.00 H ATOM 380 HD2 LYS A 25 -9.814 4.951 -1.087 1.00 1.00 H ATOM 381 HD3 LYS A 25 -9.752 5.068 -2.835 1.00 1.00 H ATOM 382 HE2 LYS A 25 -12.102 4.707 -3.071 1.00 1.00 H ATOM 383 HE3 LYS A 25 -12.252 4.018 -1.466 1.00 1.00 H ATOM 384 HZ1 LYS A 25 -12.618 6.066 -0.654 1.00 1.00 H ATOM 385 HZ2 LYS A 25 -11.229 6.651 -1.268 1.00 1.00 H ATOM 386 N CYS A 26 -10.362 -0.872 -3.719 1.00 1.00 N ATOM 387 CA CYS A 26 -11.078 -2.019 -4.247 1.00 1.00 C ATOM 388 C CYS A 26 -12.528 -1.946 -3.766 1.00 1.00 C ATOM 389 O CYS A 26 -12.791 -1.541 -2.634 1.00 1.00 O ATOM 390 CB CYS A 26 -10.410 -3.337 -3.845 1.00 1.00 C ATOM 391 SG CYS A 26 -10.041 -4.467 -5.236 1.00 1.00 S ATOM 392 H CYS A 26 -10.129 -0.930 -2.748 1.00 1.00 H ATOM 393 HA CYS A 26 -11.026 -1.948 -5.334 1.00 1.00 H ATOM 394 HB2 CYS A 26 -9.482 -3.113 -3.321 1.00 1.00 H ATOM 395 HB3 CYS A 26 -11.058 -3.855 -3.137 1.00 1.00 H ATOM 396 N GLU A 27 -13.433 -2.342 -4.650 1.00 1.00 N ATOM 397 CA GLU A 27 -14.850 -2.327 -4.329 1.00 1.00 C ATOM 398 C GLU A 27 -15.545 -3.546 -4.935 1.00 1.00 C ATOM 399 O GLU A 27 -15.006 -4.189 -5.835 1.00 1.00 O ATOM 400 CB GLU A 27 -15.504 -1.028 -4.807 1.00 1.00 C ATOM 401 CG GLU A 27 -15.144 -0.736 -6.266 1.00 1.00 C ATOM 402 CD GLU A 27 -15.674 0.629 -6.698 1.00 1.00 C ATOM 403 OE1 GLU A 27 -16.895 0.843 -6.717 1.00 1.00 O ATOM 404 OE2 GLU A 27 -14.766 1.486 -7.021 1.00 1.00 O ATOM 405 H GLU A 27 -13.210 -2.671 -5.567 1.00 1.00 H ATOM 406 HA GLU A 27 -14.902 -2.373 -3.242 1.00 1.00 H ATOM 407 HB2 GLU A 27 -16.587 -1.103 -4.704 1.00 1.00 H ATOM 408 HB3 GLU A 27 -15.182 -0.200 -4.176 1.00 1.00 H ATOM 409 HG2 GLU A 27 -14.062 -0.768 -6.391 1.00 1.00 H ATOM 410 HG3 GLU A 27 -15.563 -1.513 -6.909 1.00 1.00 H ATOM 411 HE2 GLU A 27 -14.840 1.713 -7.992 1.00 1.00 H ATOM 412 N CYS A 28 -16.733 -3.829 -4.418 1.00 1.00 N ATOM 413 CA CYS A 28 -17.507 -4.959 -4.899 1.00 1.00 C ATOM 414 C CYS A 28 -18.654 -4.427 -5.761 1.00 1.00 C ATOM 415 O CYS A 28 -19.134 -3.317 -5.543 1.00 1.00 O ATOM 416 CB CYS A 28 -18.018 -5.827 -3.743 1.00 1.00 C ATOM 417 SG CYS A 28 -16.801 -6.114 -2.406 1.00 1.00 S ATOM 418 H CYS A 28 -17.164 -3.301 -3.688 1.00 1.00 H ATOM 419 HA CYS A 28 -16.830 -5.575 -5.491 1.00 1.00 H ATOM 420 HB2 CYS A 28 -18.902 -5.354 -3.316 1.00 1.00 H ATOM 421 HB3 CYS A 28 -18.331 -6.790 -4.143 1.00 1.00 H ATOM 422 N VAL A 29 -19.058 -5.245 -6.721 1.00 1.00 N ATOM 423 CA VAL A 29 -20.139 -4.870 -7.617 1.00 1.00 C ATOM 424 C VAL A 29 -20.842 -6.133 -8.119 1.00 1.00 C ATOM 425 O VAL A 29 -20.208 -7.172 -8.296 1.00 1.00 O ATOM 426 CB VAL A 29 -19.598 -3.996 -8.751 1.00 1.00 C ATOM 427 CG1 VAL A 29 -19.028 -2.684 -8.209 1.00 1.00 C ATOM 428 CG2 VAL A 29 -18.551 -4.751 -9.573 1.00 1.00 C ATOM 429 H VAL A 29 -18.662 -6.148 -6.891 1.00 1.00 H ATOM 430 HA VAL A 29 -20.850 -4.276 -7.044 1.00 1.00 H ATOM 431 HB VAL A 29 -20.430 -3.752 -9.412 1.00 1.00 H ATOM 432 HG11 VAL A 29 -19.682 -2.300 -7.426 1.00 1.00 H ATOM 433 HG12 VAL A 29 -18.034 -2.861 -7.799 1.00 1.00 H ATOM 434 HG13 VAL A 29 -18.963 -1.955 -9.018 1.00 1.00 H ATOM 435 HG21 VAL A 29 -17.786 -5.153 -8.908 1.00 1.00 H ATOM 436 HG22 VAL A 29 -19.031 -5.569 -10.110 1.00 1.00 H ATOM 437 HG23 VAL A 29 -18.089 -4.068 -10.288 1.00 1.00 H ATOM 438 N LYS A 30 -22.142 -6.002 -8.334 1.00 1.00 N ATOM 439 CA LYS A 30 -22.938 -7.120 -8.809 1.00 1.00 C ATOM 440 C LYS A 30 -22.838 -7.197 -10.335 1.00 1.00 C ATOM 441 O LYS A 30 -22.346 -6.269 -10.976 1.00 1.00 O ATOM 442 CB LYS A 30 -24.374 -7.014 -8.292 1.00 1.00 C ATOM 443 CG LYS A 30 -24.395 -6.676 -6.800 1.00 1.00 C ATOM 444 CD LYS A 30 -24.100 -7.914 -5.952 1.00 1.00 C ATOM 445 CE LYS A 30 -25.351 -8.372 -5.197 1.00 1.00 C ATOM 446 NZ LYS A 30 -25.392 -9.849 -5.109 1.00 1.00 N ATOM 447 H LYS A 30 -22.651 -5.153 -8.186 1.00 1.00 H ATOM 448 HA LYS A 30 -22.509 -8.030 -8.389 1.00 1.00 H ATOM 449 HB2 LYS A 30 -24.912 -6.249 -8.850 1.00 1.00 H ATOM 450 HB3 LYS A 30 -24.895 -7.957 -8.463 1.00 1.00 H ATOM 451 HG2 LYS A 30 -23.657 -5.902 -6.589 1.00 1.00 H ATOM 452 HG3 LYS A 30 -25.370 -6.269 -6.529 1.00 1.00 H ATOM 453 HD2 LYS A 30 -23.744 -8.722 -6.592 1.00 1.00 H ATOM 454 HD3 LYS A 30 -23.302 -7.694 -5.243 1.00 1.00 H ATOM 455 HE2 LYS A 30 -25.352 -7.942 -4.194 1.00 1.00 H ATOM 456 HE3 LYS A 30 -26.242 -8.007 -5.703 1.00 1.00 H ATOM 457 HZ1 LYS A 30 -24.463 -10.254 -5.099 1.00 1.00 H ATOM 458 HZ2 LYS A 30 -25.858 -10.165 -4.265 1.00 1.00 H ATOM 459 N HIS A 31 -23.315 -8.311 -10.872 1.00 1.00 N ATOM 460 CA HIS A 31 -23.285 -8.521 -12.311 1.00 1.00 C ATOM 461 C HIS A 31 -24.291 -7.587 -12.985 1.00 1.00 C ATOM 462 O HIS A 31 -25.446 -7.955 -13.190 1.00 1.00 O ATOM 463 CB HIS A 31 -23.525 -9.993 -12.647 1.00 1.00 C ATOM 464 CG HIS A 31 -24.796 -10.560 -12.065 1.00 1.00 C ATOM 465 ND1 HIS A 31 -25.117 -11.905 -12.124 1.00 1.00 N ATOM 466 CD2 HIS A 31 -25.825 -9.949 -11.408 1.00 1.00 C ATOM 467 CE1 HIS A 31 -26.285 -12.084 -11.531 1.00 1.00 C ATOM 468 NE2 HIS A 31 -26.725 -10.871 -11.087 1.00 1.00 N ATOM 469 H HIS A 31 -23.714 -9.061 -10.344 1.00 1.00 H ATOM 470 HA HIS A 31 -22.281 -8.260 -12.643 1.00 1.00 H ATOM 471 HB2 HIS A 31 -23.551 -10.106 -13.731 1.00 1.00 H ATOM 472 HB3 HIS A 31 -22.679 -10.581 -12.287 1.00 1.00 H ATOM 473 HD1 HIS A 31 -24.558 -12.620 -12.548 1.00 1.00 H ATOM 474 HD2 HIS A 31 -25.897 -8.885 -11.186 1.00 1.00 H ATOM 475 HE1 HIS A 31 -26.806 -13.036 -11.415 1.00 1.00 H TER 476 HIS A 31