ATOM 61 N PRO A 122 14.956 3.921 0.595 1.00 0.00 N ATOM 62 CA PRO A 122 13.910 3.128 1.240 1.00 0.00 C ATOM 63 C PRO A 122 12.776 4.003 1.758 1.00 0.00 C ATOM 64 O PRO A 122 11.601 3.666 1.615 1.00 0.00 O ATOM 65 CB PRO A 122 14.635 2.436 2.407 1.00 0.00 C ATOM 66 CG PRO A 122 15.953 3.130 2.528 1.00 0.00 C ATOM 67 CD PRO A 122 16.282 3.639 1.155 1.00 0.00 C ATOM 68 HA PRO A 122 13.509 2.385 0.570 1.00 0.00 H ATOM 69 HB2 PRO A 122 14.051 2.544 3.309 1.00 0.00 H ATOM 70 HB3 PRO A 122 14.763 1.388 2.181 1.00 0.00 H ATOM 71 HG2 PRO A 122 15.873 3.952 3.223 1.00 0.00 H ATOM 72 HG3 PRO A 122 16.707 2.431 2.859 1.00 0.00 H ATOM 73 HD2 PRO A 122 16.879 4.537 1.215 1.00 0.00 H ATOM 74 HD3 PRO A 122 16.792 2.880 0.580 1.00 0.00 H ATOM 75 N GLU A 123 13.138 5.127 2.365 1.00 0.00 N ATOM 76 CA GLU A 123 12.154 6.051 2.910 1.00 0.00 C ATOM 77 C GLU A 123 11.209 6.560 1.827 1.00 0.00 C ATOM 78 O GLU A 123 10.020 6.758 2.075 1.00 0.00 O ATOM 79 CB GLU A 123 12.853 7.233 3.586 1.00 0.00 C ATOM 80 CG GLU A 123 11.900 8.162 4.320 1.00 0.00 C ATOM 81 CD GLU A 123 12.258 9.624 4.139 1.00 0.00 C ATOM 82 OE1 GLU A 123 11.513 10.334 3.430 1.00 0.00 O ATOM 83 OE2 GLU A 123 13.283 10.059 4.704 1.00 0.00 O ATOM 84 H GLU A 123 14.092 5.330 2.466 1.00 0.00 H ATOM 85 HA GLU A 123 11.578 5.519 3.649 1.00 0.00 H ATOM 86 HB2 GLU A 123 13.571 6.853 4.297 1.00 0.00 H ATOM 87 HB3 GLU A 123 13.374 7.806 2.834 1.00 0.00 H ATOM 88 HG2 GLU A 123 10.900 8.003 3.944 1.00 0.00 H ATOM 89 HG3 GLU A 123 11.928 7.927 5.374 1.00 0.00 H ATOM 90 N GLU A 124 11.741 6.781 0.629 1.00 0.00 N ATOM 91 CA GLU A 124 10.934 7.278 -0.477 1.00 0.00 C ATOM 92 C GLU A 124 10.019 6.192 -1.026 1.00 0.00 C ATOM 93 O GLU A 124 8.841 6.433 -1.282 1.00 0.00 O ATOM 94 CB GLU A 124 11.830 7.822 -1.589 1.00 0.00 C ATOM 95 CG GLU A 124 11.062 8.493 -2.716 1.00 0.00 C ATOM 96 CD GLU A 124 11.180 10.005 -2.685 1.00 0.00 C ATOM 97 OE1 GLU A 124 12.321 10.513 -2.711 1.00 0.00 O ATOM 98 OE2 GLU A 124 10.131 10.681 -2.637 1.00 0.00 O ATOM 99 H GLU A 124 12.697 6.614 0.488 1.00 0.00 H ATOM 100 HA GLU A 124 10.319 8.077 -0.097 1.00 0.00 H ATOM 101 HB2 GLU A 124 12.511 8.546 -1.165 1.00 0.00 H ATOM 102 HB3 GLU A 124 12.401 7.007 -2.007 1.00 0.00 H ATOM 103 HG2 GLU A 124 11.449 8.138 -3.660 1.00 0.00 H ATOM 104 HG3 GLU A 124 10.019 8.226 -2.632 1.00 0.00 H ATOM 105 N ILE A 125 10.565 4.998 -1.201 1.00 0.00 N ATOM 106 CA ILE A 125 9.785 3.883 -1.715 1.00 0.00 C ATOM 107 C ILE A 125 8.706 3.484 -0.714 1.00 0.00 C ATOM 108 O ILE A 125 7.564 3.215 -1.085 1.00 0.00 O ATOM 109 CB ILE A 125 10.684 2.671 -2.038 1.00 0.00 C ATOM 110 CG1 ILE A 125 9.854 1.508 -2.597 1.00 0.00 C ATOM 111 CG2 ILE A 125 11.475 2.247 -0.809 1.00 0.00 C ATOM 112 CD1 ILE A 125 9.166 0.666 -1.543 1.00 0.00 C ATOM 113 H ILE A 125 11.509 4.862 -0.973 1.00 0.00 H ATOM 114 HA ILE A 125 9.309 4.206 -2.628 1.00 0.00 H ATOM 115 HB ILE A 125 11.394 2.981 -2.791 1.00 0.00 H ATOM 116 HG12 ILE A 125 9.089 1.904 -3.249 1.00 0.00 H ATOM 117 HG13 ILE A 125 10.502 0.859 -3.168 1.00 0.00 H ATOM 118 HG21 ILE A 125 10.797 2.021 -0.001 1.00 0.00 H ATOM 119 HG22 ILE A 125 12.062 1.372 -1.043 1.00 0.00 H ATOM 120 HG23 ILE A 125 12.130 3.052 -0.513 1.00 0.00 H ATOM 121 HD11 ILE A 125 9.315 1.109 -0.570 1.00 0.00 H ATOM 122 HD12 ILE A 125 8.111 0.616 -1.756 1.00 0.00 H ATOM 123 HD13 ILE A 125 9.583 -0.330 -1.553 1.00 0.00 H ATOM 124 N LYS A 126 9.072 3.457 0.560 1.00 0.00 N ATOM 125 CA LYS A 126 8.130 3.108 1.611 1.00 0.00 C ATOM 126 C LYS A 126 7.042 4.163 1.737 1.00 0.00 C ATOM 127 O LYS A 126 5.860 3.841 1.855 1.00 0.00 O ATOM 128 CB LYS A 126 8.858 2.929 2.946 1.00 0.00 C ATOM 129 CG LYS A 126 7.932 2.645 4.120 1.00 0.00 C ATOM 130 CD LYS A 126 8.231 3.554 5.303 1.00 0.00 C ATOM 131 CE LYS A 126 7.834 2.906 6.620 1.00 0.00 C ATOM 132 NZ LYS A 126 8.206 3.749 7.790 1.00 0.00 N ATOM 133 H LYS A 126 9.995 3.687 0.799 1.00 0.00 H ATOM 134 HA LYS A 126 7.663 2.179 1.333 1.00 0.00 H ATOM 135 HB2 LYS A 126 9.550 2.104 2.858 1.00 0.00 H ATOM 136 HB3 LYS A 126 9.413 3.830 3.162 1.00 0.00 H ATOM 137 HG2 LYS A 126 6.911 2.804 3.808 1.00 0.00 H ATOM 138 HG3 LYS A 126 8.061 1.618 4.426 1.00 0.00 H ATOM 139 HD2 LYS A 126 9.290 3.764 5.323 1.00 0.00 H ATOM 140 HD3 LYS A 126 7.681 4.475 5.185 1.00 0.00 H ATOM 141 HE2 LYS A 126 6.765 2.754 6.623 1.00 0.00 H ATOM 142 HE3 LYS A 126 8.333 1.951 6.702 1.00 0.00 H ATOM 143 HZ1 LYS A 126 9.055 4.309 7.571 1.00 0.00 H ATOM 144 HZ2 LYS A 126 7.428 4.399 8.024 1.00 0.00 H ATOM 145 HZ3 LYS A 126 8.401 3.149 8.616 1.00 0.00 H ATOM 146 N ALA A 127 7.446 5.426 1.710 1.00 0.00 N ATOM 147 CA ALA A 127 6.497 6.523 1.820 1.00 0.00 C ATOM 148 C ALA A 127 5.631 6.609 0.577 1.00 0.00 C ATOM 149 O ALA A 127 4.432 6.872 0.666 1.00 0.00 O ATOM 150 CB ALA A 127 7.225 7.838 2.058 1.00 0.00 C ATOM 151 H ALA A 127 8.403 5.624 1.610 1.00 0.00 H ATOM 152 HA ALA A 127 5.859 6.328 2.672 1.00 0.00 H ATOM 153 HB1 ALA A 127 8.122 7.866 1.458 1.00 0.00 H ATOM 154 HB2 ALA A 127 6.582 8.660 1.782 1.00 0.00 H ATOM 155 HB3 ALA A 127 7.488 7.921 3.103 1.00 0.00 H ATOM 156 N LYS A 128 6.234 6.382 -0.585 1.00 0.00 N ATOM 157 CA LYS A 128 5.488 6.435 -1.831 1.00 0.00 C ATOM 158 C LYS A 128 4.421 5.351 -1.855 1.00 0.00 C ATOM 159 O LYS A 128 3.282 5.603 -2.250 1.00 0.00 O ATOM 160 CB LYS A 128 6.418 6.318 -3.047 1.00 0.00 C ATOM 161 CG LYS A 128 6.810 4.894 -3.405 1.00 0.00 C ATOM 162 CD LYS A 128 7.516 4.833 -4.750 1.00 0.00 C ATOM 163 CE LYS A 128 8.858 5.548 -4.709 1.00 0.00 C ATOM 164 NZ LYS A 128 9.044 6.448 -5.881 1.00 0.00 N ATOM 165 H LYS A 128 7.193 6.175 -0.602 1.00 0.00 H ATOM 166 HA LYS A 128 4.994 7.391 -1.865 1.00 0.00 H ATOM 167 HB2 LYS A 128 5.922 6.754 -3.901 1.00 0.00 H ATOM 168 HB3 LYS A 128 7.320 6.877 -2.847 1.00 0.00 H ATOM 169 HG2 LYS A 128 7.472 4.515 -2.648 1.00 0.00 H ATOM 170 HG3 LYS A 128 5.920 4.283 -3.449 1.00 0.00 H ATOM 171 HD2 LYS A 128 7.679 3.799 -5.013 1.00 0.00 H ATOM 172 HD3 LYS A 128 6.891 5.303 -5.495 1.00 0.00 H ATOM 173 HE2 LYS A 128 8.913 6.135 -3.805 1.00 0.00 H ATOM 174 HE3 LYS A 128 9.645 4.808 -4.705 1.00 0.00 H ATOM 175 HZ1 LYS A 128 8.695 5.986 -6.745 1.00 0.00 H ATOM 176 HZ2 LYS A 128 8.518 7.334 -5.739 1.00 0.00 H ATOM 177 HZ3 LYS A 128 10.053 6.671 -6.003 1.00 0.00 H ATOM 178 N ALA A 129 4.778 4.147 -1.410 1.00 0.00 N ATOM 179 CA ALA A 129 3.818 3.057 -1.370 1.00 0.00 C ATOM 180 C ALA A 129 2.706 3.378 -0.389 1.00 0.00 C ATOM 181 O ALA A 129 1.528 3.271 -0.709 1.00 0.00 O ATOM 182 CB ALA A 129 4.502 1.748 -1.006 1.00 0.00 C ATOM 183 H ALA A 129 5.693 3.994 -1.076 1.00 0.00 H ATOM 184 HA ALA A 129 3.389 2.959 -2.355 1.00 0.00 H ATOM 185 HB1 ALA A 129 5.369 1.608 -1.635 1.00 0.00 H ATOM 186 HB2 ALA A 129 4.808 1.779 0.029 1.00 0.00 H ATOM 187 HB3 ALA A 129 3.813 0.929 -1.154 1.00 0.00 H ATOM 188 N LEU A 130 3.099 3.770 0.811 1.00 0.00 N ATOM 189 CA LEU A 130 2.154 4.116 1.863 1.00 0.00 C ATOM 190 C LEU A 130 1.253 5.265 1.438 1.00 0.00 C ATOM 191 O LEU A 130 0.066 5.287 1.759 1.00 0.00 O ATOM 192 CB LEU A 130 2.923 4.485 3.135 1.00 0.00 C ATOM 193 CG LEU A 130 2.901 3.423 4.237 1.00 0.00 C ATOM 194 CD1 LEU A 130 4.299 3.193 4.786 1.00 0.00 C ATOM 195 CD2 LEU A 130 1.949 3.830 5.352 1.00 0.00 C ATOM 196 H LEU A 130 4.058 3.819 1.005 1.00 0.00 H ATOM 197 HA LEU A 130 1.536 3.254 2.058 1.00 0.00 H ATOM 198 HB2 LEU A 130 3.953 4.661 2.859 1.00 0.00 H ATOM 199 HB3 LEU A 130 2.518 5.401 3.533 1.00 0.00 H ATOM 200 HG LEU A 130 2.549 2.490 3.821 1.00 0.00 H ATOM 201 HD11 LEU A 130 4.673 4.111 5.215 1.00 0.00 H ATOM 202 HD12 LEU A 130 4.267 2.426 5.544 1.00 0.00 H ATOM 203 HD13 LEU A 130 4.953 2.880 3.985 1.00 0.00 H ATOM 204 HD21 LEU A 130 0.973 4.031 4.936 1.00 0.00 H ATOM 205 HD22 LEU A 130 1.876 3.031 6.072 1.00 0.00 H ATOM 206 HD23 LEU A 130 2.323 4.720 5.838 1.00 0.00 H ATOM 207 N ASP A 131 1.820 6.219 0.716 1.00 0.00 N ATOM 208 CA ASP A 131 1.058 7.368 0.254 1.00 0.00 C ATOM 209 C ASP A 131 0.059 6.962 -0.822 1.00 0.00 C ATOM 210 O ASP A 131 -1.110 7.342 -0.766 1.00 0.00 O ATOM 211 CB ASP A 131 1.993 8.454 -0.279 1.00 0.00 C ATOM 212 CG ASP A 131 1.373 9.836 -0.209 1.00 0.00 C ATOM 213 OD1 ASP A 131 1.683 10.578 0.747 1.00 0.00 O ATOM 214 OD2 ASP A 131 0.577 10.176 -1.110 1.00 0.00 O ATOM 215 H ASP A 131 2.770 6.149 0.490 1.00 0.00 H ATOM 216 HA ASP A 131 0.510 7.757 1.098 1.00 0.00 H ATOM 217 HB2 ASP A 131 2.900 8.458 0.306 1.00 0.00 H ATOM 218 HB3 ASP A 131 2.234 8.240 -1.310 1.00 0.00 H ATOM 219 N LEU A 132 0.519 6.194 -1.806 1.00 0.00 N ATOM 220 CA LEU A 132 -0.356 5.761 -2.884 1.00 0.00 C ATOM 221 C LEU A 132 -1.357 4.725 -2.391 1.00 0.00 C ATOM 222 O LEU A 132 -2.489 4.668 -2.872 1.00 0.00 O ATOM 223 CB LEU A 132 0.459 5.191 -4.042 1.00 0.00 C ATOM 224 CG LEU A 132 1.307 3.971 -3.695 1.00 0.00 C ATOM 225 CD1 LEU A 132 0.457 2.708 -3.693 1.00 0.00 C ATOM 226 CD2 LEU A 132 2.463 3.836 -4.670 1.00 0.00 C ATOM 227 H LEU A 132 1.466 5.922 -1.811 1.00 0.00 H ATOM 228 HA LEU A 132 -0.903 6.625 -3.229 1.00 0.00 H ATOM 229 HB2 LEU A 132 -0.223 4.917 -4.833 1.00 0.00 H ATOM 230 HB3 LEU A 132 1.115 5.965 -4.407 1.00 0.00 H ATOM 231 HG LEU A 132 1.717 4.097 -2.705 1.00 0.00 H ATOM 232 HD11 LEU A 132 -0.492 2.911 -4.169 1.00 0.00 H ATOM 233 HD12 LEU A 132 0.970 1.926 -4.233 1.00 0.00 H ATOM 234 HD13 LEU A 132 0.288 2.390 -2.676 1.00 0.00 H ATOM 235 HD21 LEU A 132 2.974 4.783 -4.755 1.00 0.00 H ATOM 236 HD22 LEU A 132 3.149 3.086 -4.309 1.00 0.00 H ATOM 237 HD23 LEU A 132 2.083 3.543 -5.638 1.00 0.00 H ATOM 238 N LEU A 133 -0.949 3.921 -1.419 1.00 0.00 N ATOM 239 CA LEU A 133 -1.826 2.909 -0.856 1.00 0.00 C ATOM 240 C LEU A 133 -2.846 3.568 0.056 1.00 0.00 C ATOM 241 O LEU A 133 -4.022 3.207 0.053 1.00 0.00 O ATOM 242 CB LEU A 133 -1.022 1.866 -0.078 1.00 0.00 C ATOM 243 CG LEU A 133 -0.546 0.666 -0.903 1.00 0.00 C ATOM 244 CD1 LEU A 133 0.947 0.445 -0.718 1.00 0.00 C ATOM 245 CD2 LEU A 133 -1.322 -0.586 -0.522 1.00 0.00 C ATOM 246 H LEU A 133 -0.048 4.014 -1.050 1.00 0.00 H ATOM 247 HA LEU A 133 -2.344 2.425 -1.670 1.00 0.00 H ATOM 248 HB2 LEU A 133 -0.156 2.353 0.347 1.00 0.00 H ATOM 249 HB3 LEU A 133 -1.637 1.498 0.730 1.00 0.00 H ATOM 250 HG LEU A 133 -0.725 0.865 -1.950 1.00 0.00 H ATOM 251 HD11 LEU A 133 1.216 0.636 0.311 1.00 0.00 H ATOM 252 HD12 LEU A 133 1.194 -0.575 -0.970 1.00 0.00 H ATOM 253 HD13 LEU A 133 1.495 1.118 -1.363 1.00 0.00 H ATOM 254 HD21 LEU A 133 -2.280 -0.304 -0.110 1.00 0.00 H ATOM 255 HD22 LEU A 133 -1.473 -1.196 -1.399 1.00 0.00 H ATOM 256 HD23 LEU A 133 -0.763 -1.145 0.214 1.00 0.00 H ATOM 257 N ASN A 134 -2.390 4.549 0.833 1.00 0.00 N ATOM 258 CA ASN A 134 -3.278 5.261 1.738 1.00 0.00 C ATOM 259 C ASN A 134 -4.351 6.000 0.952 1.00 0.00 C ATOM 260 O ASN A 134 -5.531 5.954 1.301 1.00 0.00 O ATOM 261 CB ASN A 134 -2.487 6.253 2.588 1.00 0.00 C ATOM 262 CG ASN A 134 -1.898 5.614 3.827 1.00 0.00 C ATOM 263 OD1 ASN A 134 -2.550 4.816 4.500 1.00 0.00 O ATOM 264 ND2 ASN A 134 -0.658 5.966 4.137 1.00 0.00 N ATOM 265 H ASN A 134 -1.438 4.803 0.788 1.00 0.00 H ATOM 266 HA ASN A 134 -3.753 4.538 2.380 1.00 0.00 H ATOM 267 HB2 ASN A 134 -1.679 6.659 1.998 1.00 0.00 H ATOM 268 HB3 ASN A 134 -3.140 7.055 2.894 1.00 0.00 H ATOM 269 HD21 ASN A 134 -0.200 6.609 3.556 1.00 0.00 H ATOM 270 HD22 ASN A 134 -0.251 5.569 4.932 1.00 0.00 H ATOM 271 N LYS A 135 -3.937 6.680 -0.110 1.00 0.00 N ATOM 272 CA LYS A 135 -4.873 7.427 -0.941 1.00 0.00 C ATOM 273 C LYS A 135 -5.839 6.479 -1.644 1.00 0.00 C ATOM 274 O LYS A 135 -7.037 6.749 -1.725 1.00 0.00 O ATOM 275 CB LYS A 135 -4.123 8.287 -1.965 1.00 0.00 C ATOM 276 CG LYS A 135 -3.557 7.502 -3.138 1.00 0.00 C ATOM 277 CD LYS A 135 -2.961 8.427 -4.187 1.00 0.00 C ATOM 278 CE LYS A 135 -2.081 7.667 -5.166 1.00 0.00 C ATOM 279 NZ LYS A 135 -2.214 8.188 -6.554 1.00 0.00 N ATOM 280 H LYS A 135 -2.981 6.686 -0.337 1.00 0.00 H ATOM 281 HA LYS A 135 -5.441 8.075 -0.291 1.00 0.00 H ATOM 282 HB2 LYS A 135 -4.801 9.032 -2.355 1.00 0.00 H ATOM 283 HB3 LYS A 135 -3.306 8.785 -1.466 1.00 0.00 H ATOM 284 HG2 LYS A 135 -2.787 6.840 -2.775 1.00 0.00 H ATOM 285 HG3 LYS A 135 -4.351 6.925 -3.588 1.00 0.00 H ATOM 286 HD2 LYS A 135 -3.762 8.901 -4.733 1.00 0.00 H ATOM 287 HD3 LYS A 135 -2.366 9.180 -3.692 1.00 0.00 H ATOM 288 HE2 LYS A 135 -1.052 7.761 -4.855 1.00 0.00 H ATOM 289 HE3 LYS A 135 -2.367 6.625 -5.153 1.00 0.00 H ATOM 290 HZ1 LYS A 135 -1.932 9.189 -6.590 1.00 0.00 H ATOM 291 HZ2 LYS A 135 -1.607 7.645 -7.201 1.00 0.00 H ATOM 292 HZ3 LYS A 135 -3.201 8.108 -6.874 1.00 0.00 H ATOM 293 N LYS A 136 -5.314 5.361 -2.138 1.00 0.00 N ATOM 294 CA LYS A 136 -6.140 4.371 -2.815 1.00 0.00 C ATOM 295 C LYS A 136 -7.085 3.717 -1.824 1.00 0.00 C ATOM 296 O LYS A 136 -8.233 3.416 -2.152 1.00 0.00 O ATOM 297 CB LYS A 136 -5.268 3.314 -3.499 1.00 0.00 C ATOM 298 CG LYS A 136 -5.158 3.498 -5.004 1.00 0.00 C ATOM 299 CD LYS A 136 -3.877 4.224 -5.385 1.00 0.00 C ATOM 300 CE LYS A 136 -2.677 3.290 -5.353 1.00 0.00 C ATOM 301 NZ LYS A 136 -2.751 2.253 -6.419 1.00 0.00 N ATOM 302 H LYS A 136 -4.354 5.192 -2.033 1.00 0.00 H ATOM 303 HA LYS A 136 -6.730 4.882 -3.561 1.00 0.00 H ATOM 304 HB2 LYS A 136 -4.275 3.357 -3.078 1.00 0.00 H ATOM 305 HB3 LYS A 136 -5.688 2.337 -3.308 1.00 0.00 H ATOM 306 HG2 LYS A 136 -5.163 2.527 -5.477 1.00 0.00 H ATOM 307 HG3 LYS A 136 -6.003 4.074 -5.349 1.00 0.00 H ATOM 308 HD2 LYS A 136 -3.983 4.621 -6.384 1.00 0.00 H ATOM 309 HD3 LYS A 136 -3.712 5.032 -4.690 1.00 0.00 H ATOM 310 HE2 LYS A 136 -1.779 3.872 -5.492 1.00 0.00 H ATOM 311 HE3 LYS A 136 -2.643 2.803 -4.389 1.00 0.00 H ATOM 312 HZ1 LYS A 136 -2.897 2.704 -7.345 1.00 0.00 H ATOM 313 HZ2 LYS A 136 -1.868 1.705 -6.447 1.00 0.00 H ATOM 314 HZ3 LYS A 136 -3.544 1.606 -6.233 1.00 0.00 H ATOM 315 N LEU A 137 -6.607 3.522 -0.601 1.00 0.00 N ATOM 316 CA LEU A 137 -7.420 2.930 0.446 1.00 0.00 C ATOM 317 C LEU A 137 -8.532 3.893 0.829 1.00 0.00 C ATOM 318 O LEU A 137 -9.683 3.498 1.017 1.00 0.00 O ATOM 319 CB LEU A 137 -6.547 2.622 1.666 1.00 0.00 C ATOM 320 CG LEU A 137 -7.298 2.120 2.896 1.00 0.00 C ATOM 321 CD1 LEU A 137 -7.842 0.722 2.653 1.00 0.00 C ATOM 322 CD2 LEU A 137 -6.392 2.137 4.118 1.00 0.00 C ATOM 323 H LEU A 137 -5.695 3.795 -0.375 1.00 0.00 H ATOM 324 HA LEU A 137 -7.852 2.017 0.069 1.00 0.00 H ATOM 325 HB2 LEU A 137 -5.820 1.875 1.383 1.00 0.00 H ATOM 326 HB3 LEU A 137 -6.020 3.524 1.939 1.00 0.00 H ATOM 327 HG LEU A 137 -8.134 2.775 3.090 1.00 0.00 H ATOM 328 HD11 LEU A 137 -7.021 0.034 2.515 1.00 0.00 H ATOM 329 HD12 LEU A 137 -8.431 0.412 3.503 1.00 0.00 H ATOM 330 HD13 LEU A 137 -8.460 0.726 1.768 1.00 0.00 H ATOM 331 HD21 LEU A 137 -5.623 2.883 3.986 1.00 0.00 H ATOM 332 HD22 LEU A 137 -6.976 2.372 4.995 1.00 0.00 H ATOM 333 HD23 LEU A 137 -5.935 1.165 4.240 1.00 0.00 H ATOM 334 N HIS A 138 -8.172 5.167 0.925 1.00 0.00 N ATOM 335 CA HIS A 138 -9.126 6.212 1.265 1.00 0.00 C ATOM 336 C HIS A 138 -10.112 6.415 0.124 1.00 0.00 C ATOM 337 O HIS A 138 -11.306 6.618 0.347 1.00 0.00 O ATOM 338 CB HIS A 138 -8.398 7.522 1.572 1.00 0.00 C ATOM 339 CG HIS A 138 -7.761 7.549 2.926 1.00 0.00 C ATOM 340 ND1 HIS A 138 -8.482 7.457 4.098 1.00 0.00 N ATOM 341 CD2 HIS A 138 -6.462 7.655 3.293 1.00 0.00 C ATOM 342 CE1 HIS A 138 -7.655 7.507 5.127 1.00 0.00 C ATOM 343 NE2 HIS A 138 -6.423 7.626 4.665 1.00 0.00 N ATOM 344 H HIS A 138 -7.239 5.411 0.749 1.00 0.00 H ATOM 345 HA HIS A 138 -9.667 5.894 2.142 1.00 0.00 H ATOM 346 HB2 HIS A 138 -7.622 7.675 0.837 1.00 0.00 H ATOM 347 HB3 HIS A 138 -9.104 8.338 1.519 1.00 0.00 H ATOM 348 HD1 HIS A 138 -9.456 7.371 4.167 1.00 0.00 H ATOM 349 HD2 HIS A 138 -5.614 7.745 2.629 1.00 0.00 H ATOM 350 HE1 HIS A 138 -7.936 7.457 6.169 1.00 0.00 H ATOM 351 HE2 HIS A 138 -5.610 7.592 5.211 1.00 0.00 H ATOM 352 N ARG A 139 -9.608 6.342 -1.102 1.00 0.00 N ATOM 353 CA ARG A 139 -10.448 6.500 -2.280 1.00 0.00 C ATOM 354 C ARG A 139 -11.349 5.285 -2.450 1.00 0.00 C ATOM 355 O ARG A 139 -12.530 5.409 -2.764 1.00 0.00 O ATOM 356 CB ARG A 139 -9.591 6.704 -3.531 1.00 0.00 C ATOM 357 CG ARG A 139 -9.588 8.136 -4.039 1.00 0.00 C ATOM 358 CD ARG A 139 -8.897 9.072 -3.061 1.00 0.00 C ATOM 359 NE ARG A 139 -8.996 10.469 -3.480 1.00 0.00 N ATOM 360 CZ ARG A 139 -8.198 11.436 -3.032 1.00 0.00 C ATOM 361 NH1 ARG A 139 -7.243 11.164 -2.152 1.00 0.00 N ATOM 362 NH2 ARG A 139 -8.355 12.679 -3.466 1.00 0.00 N ATOM 363 H ARG A 139 -8.650 6.163 -1.216 1.00 0.00 H ATOM 364 HA ARG A 139 -11.067 7.370 -2.128 1.00 0.00 H ATOM 365 HB2 ARG A 139 -8.572 6.423 -3.305 1.00 0.00 H ATOM 366 HB3 ARG A 139 -9.963 6.066 -4.319 1.00 0.00 H ATOM 367 HG2 ARG A 139 -9.066 8.172 -4.985 1.00 0.00 H ATOM 368 HG3 ARG A 139 -10.608 8.461 -4.176 1.00 0.00 H ATOM 369 HD2 ARG A 139 -9.359 8.964 -2.092 1.00 0.00 H ATOM 370 HD3 ARG A 139 -7.855 8.799 -2.996 1.00 0.00 H ATOM 371 HE ARG A 139 -9.693 10.699 -4.129 1.00 0.00 H ATOM 372 HH11 ARG A 139 -7.119 10.228 -1.820 1.00 0.00 H ATOM 373 HH12 ARG A 139 -6.646 11.893 -1.820 1.00 0.00 H ATOM 374 HH21 ARG A 139 -9.073 12.889 -4.130 1.00 0.00 H ATOM 375 HH22 ARG A 139 -7.756 13.406 -3.131 1.00 0.00 H ATOM 376 N ALA A 140 -10.781 4.107 -2.236 1.00 0.00 N ATOM 377 CA ALA A 140 -11.537 2.869 -2.364 1.00 0.00 C ATOM 378 C ALA A 140 -12.644 2.781 -1.318 1.00 0.00 C ATOM 379 O ALA A 140 -13.782 2.431 -1.629 1.00 0.00 O ATOM 380 CB ALA A 140 -10.607 1.671 -2.254 1.00 0.00 C ATOM 381 H ALA A 140 -9.830 4.071 -1.987 1.00 0.00 H ATOM 382 HA ALA A 140 -11.987 2.855 -3.343 1.00 0.00 H ATOM 383 HB1 ALA A 140 -9.785 1.787 -2.945 1.00 0.00 H ATOM 384 HB2 ALA A 140 -10.224 1.603 -1.246 1.00 0.00 H ATOM 385 HB3 ALA A 140 -11.152 0.769 -2.492 1.00 0.00 H ATOM 386 N ASN A 141 -12.304 3.088 -0.075 1.00 0.00 N ATOM 387 CA ASN A 141 -13.275 3.024 1.013 1.00 0.00 C ATOM 388 C ASN A 141 -14.327 4.124 0.904 1.00 0.00 C ATOM 389 O ASN A 141 -15.462 3.950 1.348 1.00 0.00 O ATOM 390 CB ASN A 141 -12.574 3.085 2.374 1.00 0.00 C ATOM 391 CG ASN A 141 -11.948 4.434 2.685 1.00 0.00 C ATOM 392 OD1 ASN A 141 -12.401 5.474 2.213 1.00 0.00 O ATOM 393 ND2 ASN A 141 -10.898 4.418 3.499 1.00 0.00 N ATOM 394 H ASN A 141 -11.382 3.354 0.115 1.00 0.00 H ATOM 395 HA ASN A 141 -13.778 2.073 0.933 1.00 0.00 H ATOM 396 HB2 ASN A 141 -13.294 2.867 3.145 1.00 0.00 H ATOM 397 HB3 ASN A 141 -11.796 2.339 2.396 1.00 0.00 H ATOM 398 HD21 ASN A 141 -10.593 3.553 3.844 1.00 0.00 H ATOM 399 HD22 ASN A 141 -10.477 5.272 3.729 1.00 0.00 H ATOM 400 N LYS A 142 -13.952 5.254 0.320 1.00 0.00 N ATOM 401 CA LYS A 142 -14.882 6.370 0.171 1.00 0.00 C ATOM 402 C LYS A 142 -15.822 6.154 -1.014 1.00 0.00 C ATOM 403 O LYS A 142 -16.966 6.609 -0.999 1.00 0.00 O ATOM 404 CB LYS A 142 -14.122 7.697 0.045 1.00 0.00 C ATOM 405 CG LYS A 142 -13.664 8.031 -1.363 1.00 0.00 C ATOM 406 CD LYS A 142 -12.965 9.381 -1.420 1.00 0.00 C ATOM 407 CE LYS A 142 -13.843 10.440 -2.072 1.00 0.00 C ATOM 408 NZ LYS A 142 -13.153 11.757 -2.162 1.00 0.00 N ATOM 409 H LYS A 142 -13.032 5.342 -0.011 1.00 0.00 H ATOM 410 HA LYS A 142 -15.480 6.405 1.066 1.00 0.00 H ATOM 411 HB2 LYS A 142 -14.763 8.495 0.386 1.00 0.00 H ATOM 412 HB3 LYS A 142 -13.252 7.655 0.680 1.00 0.00 H ATOM 413 HG2 LYS A 142 -12.975 7.269 -1.693 1.00 0.00 H ATOM 414 HG3 LYS A 142 -14.524 8.051 -2.015 1.00 0.00 H ATOM 415 HD2 LYS A 142 -12.727 9.696 -0.415 1.00 0.00 H ATOM 416 HD3 LYS A 142 -12.056 9.280 -1.993 1.00 0.00 H ATOM 417 HE2 LYS A 142 -14.104 10.112 -3.067 1.00 0.00 H ATOM 418 HE3 LYS A 142 -14.742 10.554 -1.485 1.00 0.00 H ATOM 419 HZ1 LYS A 142 -12.275 11.741 -1.606 1.00 0.00 H ATOM 420 HZ2 LYS A 142 -12.917 11.969 -3.152 1.00 0.00 H ATOM 421 HZ3 LYS A 142 -13.769 12.510 -1.794 1.00 0.00 H ATOM 422 N PHE A 143 -15.338 5.456 -2.035 1.00 0.00 N ATOM 423 CA PHE A 143 -16.148 5.179 -3.220 1.00 0.00 C ATOM 424 C PHE A 143 -16.992 3.916 -3.042 1.00 0.00 C ATOM 425 O PHE A 143 -17.805 3.580 -3.902 1.00 0.00 O ATOM 426 CB PHE A 143 -15.261 5.044 -4.459 1.00 0.00 C ATOM 427 CG PHE A 143 -14.901 6.363 -5.076 1.00 0.00 C ATOM 428 CD1 PHE A 143 -15.372 6.715 -6.331 1.00 0.00 C ATOM 429 CD2 PHE A 143 -14.093 7.253 -4.395 1.00 0.00 C ATOM 430 CE1 PHE A 143 -15.041 7.934 -6.891 1.00 0.00 C ATOM 431 CE2 PHE A 143 -13.756 8.472 -4.949 1.00 0.00 C ATOM 432 CZ PHE A 143 -14.230 8.814 -6.199 1.00 0.00 C ATOM 433 H PHE A 143 -14.419 5.119 -1.989 1.00 0.00 H ATOM 434 HA PHE A 143 -16.813 6.017 -3.362 1.00 0.00 H ATOM 435 HB2 PHE A 143 -14.345 4.543 -4.186 1.00 0.00 H ATOM 436 HB3 PHE A 143 -15.780 4.457 -5.203 1.00 0.00 H ATOM 437 HD1 PHE A 143 -16.005 6.027 -6.872 1.00 0.00 H ATOM 438 HD2 PHE A 143 -13.726 6.986 -3.419 1.00 0.00 H ATOM 439 HE1 PHE A 143 -15.413 8.199 -7.870 1.00 0.00 H ATOM 440 HE2 PHE A 143 -13.121 9.156 -4.406 1.00 0.00 H ATOM 441 HZ PHE A 143 -13.970 9.768 -6.632 1.00 0.00 H ATOM 442 N GLY A 144 -16.805 3.223 -1.920 1.00 0.00 N ATOM 443 CA GLY A 144 -17.569 2.015 -1.657 1.00 0.00 C ATOM 444 C GLY A 144 -16.951 0.765 -2.260 1.00 0.00 C ATOM 445 O GLY A 144 -17.605 -0.277 -2.330 1.00 0.00 O ATOM 446 H GLY A 144 -16.149 3.537 -1.262 1.00 0.00 H ATOM 447 HA2 GLY A 144 -17.644 1.881 -0.588 1.00 0.00 H ATOM 448 HA3 GLY A 144 -18.563 2.141 -2.060 1.00 0.00 H ATOM 449 N GLN A 145 -15.696 0.861 -2.703 1.00 0.00 N ATOM 450 CA GLN A 145 -15.006 -0.282 -3.304 1.00 0.00 C ATOM 451 C GLN A 145 -15.219 -1.549 -2.473 1.00 0.00 C ATOM 452 O GLN A 145 -15.727 -1.490 -1.352 1.00 0.00 O ATOM 453 CB GLN A 145 -13.508 0.003 -3.454 1.00 0.00 C ATOM 454 CG GLN A 145 -13.038 0.035 -4.899 1.00 0.00 C ATOM 455 CD GLN A 145 -12.047 -1.067 -5.218 1.00 0.00 C ATOM 456 OE1 GLN A 145 -12.390 -2.056 -5.868 1.00 0.00 O ATOM 457 NE2 GLN A 145 -10.811 -0.904 -4.763 1.00 0.00 N ATOM 458 H GLN A 145 -15.237 1.725 -2.627 1.00 0.00 H ATOM 459 HA GLN A 145 -15.430 -0.440 -4.285 1.00 0.00 H ATOM 460 HB2 GLN A 145 -13.289 0.959 -3.008 1.00 0.00 H ATOM 461 HB3 GLN A 145 -12.950 -0.762 -2.933 1.00 0.00 H ATOM 462 HG2 GLN A 145 -13.896 -0.075 -5.545 1.00 0.00 H ATOM 463 HG3 GLN A 145 -12.566 0.989 -5.089 1.00 0.00 H ATOM 464 HE21 GLN A 145 -10.611 -0.092 -4.252 1.00 0.00 H ATOM 465 HE22 GLN A 145 -10.151 -1.601 -4.954 1.00 0.00 H ATOM 466 N ASP A 146 -14.831 -2.694 -3.026 1.00 0.00 N ATOM 467 CA ASP A 146 -14.987 -3.968 -2.330 1.00 0.00 C ATOM 468 C ASP A 146 -14.271 -3.950 -0.982 1.00 0.00 C ATOM 469 O ASP A 146 -13.070 -3.681 -0.905 1.00 0.00 O ATOM 470 CB ASP A 146 -14.475 -5.132 -3.189 1.00 0.00 C ATOM 471 CG ASP A 146 -13.184 -4.817 -3.924 1.00 0.00 C ATOM 472 OD1 ASP A 146 -12.556 -5.763 -4.445 1.00 0.00 O ATOM 473 OD2 ASP A 146 -12.800 -3.630 -3.984 1.00 0.00 O ATOM 474 H ASP A 146 -14.429 -2.681 -3.917 1.00 0.00 H ATOM 475 HA ASP A 146 -16.042 -4.110 -2.150 1.00 0.00 H ATOM 476 HB2 ASP A 146 -14.301 -5.987 -2.554 1.00 0.00 H ATOM 477 HB3 ASP A 146 -15.229 -5.384 -3.921 1.00 0.00 H ATOM 478 N GLN A 147 -15.024 -4.236 0.077 1.00 0.00 N ATOM 479 CA GLN A 147 -14.483 -4.247 1.433 1.00 0.00 C ATOM 480 C GLN A 147 -13.246 -5.133 1.529 1.00 0.00 C ATOM 481 O GLN A 147 -12.289 -4.803 2.231 1.00 0.00 O ATOM 482 CB GLN A 147 -15.545 -4.731 2.422 1.00 0.00 C ATOM 483 CG GLN A 147 -15.069 -4.762 3.865 1.00 0.00 C ATOM 484 CD GLN A 147 -14.953 -3.376 4.471 1.00 0.00 C ATOM 485 OE1 GLN A 147 -15.956 -2.698 4.694 1.00 0.00 O ATOM 486 NE2 GLN A 147 -13.725 -2.948 4.738 1.00 0.00 N ATOM 487 H GLN A 147 -15.974 -4.437 -0.055 1.00 0.00 H ATOM 488 HA GLN A 147 -14.206 -3.235 1.687 1.00 0.00 H ATOM 489 HB2 GLN A 147 -16.401 -4.075 2.363 1.00 0.00 H ATOM 490 HB3 GLN A 147 -15.849 -5.730 2.145 1.00 0.00 H ATOM 491 HG2 GLN A 147 -15.770 -5.335 4.452 1.00 0.00 H ATOM 492 HG3 GLN A 147 -14.099 -5.236 3.900 1.00 0.00 H ATOM 493 HE21 GLN A 147 -12.972 -3.542 4.534 1.00 0.00 H ATOM 494 HE22 GLN A 147 -13.620 -2.056 5.130 1.00 0.00 H ATOM 495 N ALA A 148 -13.263 -6.254 0.819 1.00 0.00 N ATOM 496 CA ALA A 148 -12.131 -7.169 0.830 1.00 0.00 C ATOM 497 C ALA A 148 -10.890 -6.488 0.273 1.00 0.00 C ATOM 498 O ALA A 148 -9.780 -6.705 0.756 1.00 0.00 O ATOM 499 CB ALA A 148 -12.454 -8.427 0.037 1.00 0.00 C ATOM 500 H ALA A 148 -14.047 -6.465 0.271 1.00 0.00 H ATOM 501 HA ALA A 148 -11.942 -7.451 1.855 1.00 0.00 H ATOM 502 HB1 ALA A 148 -13.475 -8.721 0.227 1.00 0.00 H ATOM 503 HB2 ALA A 148 -12.326 -8.230 -1.018 1.00 0.00 H ATOM 504 HB3 ALA A 148 -11.789 -9.223 0.338 1.00 0.00 H ATOM 505 N ASP A 149 -11.091 -5.650 -0.736 1.00 0.00 N ATOM 506 CA ASP A 149 -9.990 -4.922 -1.347 1.00 0.00 C ATOM 507 C ASP A 149 -9.477 -3.851 -0.394 1.00 0.00 C ATOM 508 O ASP A 149 -8.283 -3.553 -0.366 1.00 0.00 O ATOM 509 CB ASP A 149 -10.433 -4.281 -2.662 1.00 0.00 C ATOM 510 CG ASP A 149 -9.309 -3.534 -3.351 1.00 0.00 C ATOM 511 OD1 ASP A 149 -8.975 -3.891 -4.501 1.00 0.00 O ATOM 512 OD2 ASP A 149 -8.761 -2.591 -2.742 1.00 0.00 O ATOM 513 H ASP A 149 -12.001 -5.511 -1.069 1.00 0.00 H ATOM 514 HA ASP A 149 -9.194 -5.624 -1.546 1.00 0.00 H ATOM 515 HB2 ASP A 149 -10.789 -5.051 -3.328 1.00 0.00 H ATOM 516 HB3 ASP A 149 -11.235 -3.584 -2.462 1.00 0.00 H ATOM 517 N ILE A 150 -10.386 -3.277 0.390 1.00 0.00 N ATOM 518 CA ILE A 150 -10.005 -2.242 1.345 1.00 0.00 C ATOM 519 C ILE A 150 -9.138 -2.832 2.448 1.00 0.00 C ATOM 520 O ILE A 150 -8.089 -2.283 2.788 1.00 0.00 O ATOM 521 CB ILE A 150 -11.240 -1.573 1.988 1.00 0.00 C ATOM 522 CG1 ILE A 150 -12.350 -1.385 0.949 1.00 0.00 C ATOM 523 CG2 ILE A 150 -10.853 -0.243 2.616 1.00 0.00 C ATOM 524 CD1 ILE A 150 -13.509 -0.537 1.428 1.00 0.00 C ATOM 525 H ILE A 150 -11.325 -3.557 0.326 1.00 0.00 H ATOM 526 HA ILE A 150 -9.440 -1.487 0.817 1.00 0.00 H ATOM 527 HB ILE A 150 -11.600 -2.219 2.774 1.00 0.00 H ATOM 528 HG12 ILE A 150 -11.936 -0.914 0.071 1.00 0.00 H ATOM 529 HG13 ILE A 150 -12.740 -2.353 0.680 1.00 0.00 H ATOM 530 HG21 ILE A 150 -10.388 0.386 1.872 1.00 0.00 H ATOM 531 HG22 ILE A 150 -11.736 0.246 2.999 1.00 0.00 H ATOM 532 HG23 ILE A 150 -10.160 -0.416 3.425 1.00 0.00 H ATOM 533 HD11 ILE A 150 -13.138 0.414 1.779 1.00 0.00 H ATOM 534 HD12 ILE A 150 -14.197 -0.376 0.611 1.00 0.00 H ATOM 535 HD13 ILE A 150 -14.018 -1.044 2.234 1.00 0.00 H ATOM 536 N ASP A 151 -9.572 -3.964 2.997 1.00 0.00 N ATOM 537 CA ASP A 151 -8.822 -4.634 4.052 1.00 0.00 C ATOM 538 C ASP A 151 -7.466 -5.098 3.531 1.00 0.00 C ATOM 539 O ASP A 151 -6.461 -5.024 4.238 1.00 0.00 O ATOM 540 CB ASP A 151 -9.612 -5.826 4.596 1.00 0.00 C ATOM 541 CG ASP A 151 -9.190 -6.207 6.002 1.00 0.00 C ATOM 542 OD1 ASP A 151 -8.471 -7.218 6.152 1.00 0.00 O ATOM 543 OD2 ASP A 151 -9.576 -5.495 6.952 1.00 0.00 O ATOM 544 H ASP A 151 -10.418 -4.361 2.689 1.00 0.00 H ATOM 545 HA ASP A 151 -8.659 -3.918 4.853 1.00 0.00 H ATOM 546 HB2 ASP A 151 -10.662 -5.575 4.613 1.00 0.00 H ATOM 547 HB3 ASP A 151 -9.459 -6.677 3.950 1.00 0.00 H ATOM 548 N SER A 152 -7.441 -5.568 2.283 1.00 0.00 N ATOM 549 CA SER A 152 -6.202 -6.028 1.673 1.00 0.00 C ATOM 550 C SER A 152 -5.237 -4.862 1.568 1.00 0.00 C ATOM 551 O SER A 152 -4.057 -4.973 1.905 1.00 0.00 O ATOM 552 CB SER A 152 -6.471 -6.618 0.287 1.00 0.00 C ATOM 553 OG SER A 152 -5.513 -7.609 -0.042 1.00 0.00 O ATOM 554 H SER A 152 -8.269 -5.592 1.760 1.00 0.00 H ATOM 555 HA SER A 152 -5.773 -6.787 2.310 1.00 0.00 H ATOM 556 HB2 SER A 152 -7.453 -7.068 0.275 1.00 0.00 H ATOM 557 HB3 SER A 152 -6.427 -5.831 -0.452 1.00 0.00 H ATOM 558 HG SER A 152 -5.267 -7.523 -0.967 1.00 0.00 H ATOM 559 N LEU A 153 -5.762 -3.727 1.133 1.00 0.00 N ATOM 560 CA LEU A 153 -4.968 -2.523 1.021 1.00 0.00 C ATOM 561 C LEU A 153 -4.526 -2.090 2.408 1.00 0.00 C ATOM 562 O LEU A 153 -3.420 -1.587 2.597 1.00 0.00 O ATOM 563 CB LEU A 153 -5.778 -1.411 0.353 1.00 0.00 C ATOM 564 CG LEU A 153 -5.682 -1.376 -1.171 1.00 0.00 C ATOM 565 CD1 LEU A 153 -6.729 -0.441 -1.752 1.00 0.00 C ATOM 566 CD2 LEU A 153 -4.290 -0.949 -1.599 1.00 0.00 C ATOM 567 H LEU A 153 -6.714 -3.693 0.903 1.00 0.00 H ATOM 568 HA LEU A 153 -4.097 -2.744 0.424 1.00 0.00 H ATOM 569 HB2 LEU A 153 -6.815 -1.535 0.627 1.00 0.00 H ATOM 570 HB3 LEU A 153 -5.432 -0.463 0.735 1.00 0.00 H ATOM 571 HG LEU A 153 -5.864 -2.366 -1.561 1.00 0.00 H ATOM 572 HD11 LEU A 153 -7.626 -0.490 -1.153 1.00 0.00 H ATOM 573 HD12 LEU A 153 -6.349 0.571 -1.751 1.00 0.00 H ATOM 574 HD13 LEU A 153 -6.955 -0.740 -2.764 1.00 0.00 H ATOM 575 HD21 LEU A 153 -3.557 -1.555 -1.087 1.00 0.00 H ATOM 576 HD22 LEU A 153 -4.184 -1.080 -2.664 1.00 0.00 H ATOM 577 HD23 LEU A 153 -4.139 0.091 -1.346 1.00 0.00 H ATOM 578 N GLN A 154 -5.411 -2.299 3.379 1.00 0.00 N ATOM 579 CA GLN A 154 -5.145 -1.947 4.762 1.00 0.00 C ATOM 580 C GLN A 154 -4.000 -2.769 5.335 1.00 0.00 C ATOM 581 O GLN A 154 -3.090 -2.230 5.965 1.00 0.00 O ATOM 582 CB GLN A 154 -6.407 -2.179 5.592 1.00 0.00 C ATOM 583 CG GLN A 154 -7.359 -0.998 5.590 1.00 0.00 C ATOM 584 CD GLN A 154 -7.282 -0.203 6.873 1.00 0.00 C ATOM 585 OE1 GLN A 154 -8.287 0.312 7.362 1.00 0.00 O ATOM 586 NE2 GLN A 154 -6.081 -0.099 7.426 1.00 0.00 N ATOM 587 H GLN A 154 -6.279 -2.707 3.171 1.00 0.00 H ATOM 588 HA GLN A 154 -4.884 -0.904 4.800 1.00 0.00 H ATOM 589 HB2 GLN A 154 -6.929 -3.037 5.197 1.00 0.00 H ATOM 590 HB3 GLN A 154 -6.119 -2.382 6.613 1.00 0.00 H ATOM 591 HG2 GLN A 154 -7.108 -0.348 4.766 1.00 0.00 H ATOM 592 HG3 GLN A 154 -8.368 -1.364 5.469 1.00 0.00 H ATOM 593 HE21 GLN A 154 -5.325 -0.532 6.978 1.00 0.00 H ATOM 594 HE22 GLN A 154 -6.001 0.395 8.258 1.00 0.00 H ATOM 595 N ARG A 155 -4.048 -4.075 5.111 1.00 0.00 N ATOM 596 CA ARG A 155 -3.008 -4.964 5.608 1.00 0.00 C ATOM 597 C ARG A 155 -1.673 -4.610 4.967 1.00 0.00 C ATOM 598 O ARG A 155 -0.622 -4.680 5.608 1.00 0.00 O ATOM 599 CB ARG A 155 -3.372 -6.433 5.346 1.00 0.00 C ATOM 600 CG ARG A 155 -2.997 -6.937 3.960 1.00 0.00 C ATOM 601 CD ARG A 155 -1.634 -7.611 3.960 1.00 0.00 C ATOM 602 NE ARG A 155 -1.211 -7.987 2.613 1.00 0.00 N ATOM 603 CZ ARG A 155 0.057 -8.198 2.264 1.00 0.00 C ATOM 604 NH1 ARG A 155 1.029 -8.077 3.159 1.00 0.00 N ATOM 605 NH2 ARG A 155 0.352 -8.531 1.015 1.00 0.00 N ATOM 606 H ARG A 155 -4.796 -4.446 4.600 1.00 0.00 H ATOM 607 HA ARG A 155 -2.928 -4.808 6.673 1.00 0.00 H ATOM 608 HB2 ARG A 155 -2.866 -7.049 6.075 1.00 0.00 H ATOM 609 HB3 ARG A 155 -4.438 -6.552 5.471 1.00 0.00 H ATOM 610 HG2 ARG A 155 -3.739 -7.649 3.633 1.00 0.00 H ATOM 611 HG3 ARG A 155 -2.971 -6.102 3.280 1.00 0.00 H ATOM 612 HD2 ARG A 155 -0.909 -6.929 4.379 1.00 0.00 H ATOM 613 HD3 ARG A 155 -1.687 -8.500 4.572 1.00 0.00 H ATOM 614 HE ARG A 155 -1.908 -8.086 1.932 1.00 0.00 H ATOM 615 HH11 ARG A 155 0.813 -7.828 4.103 1.00 0.00 H ATOM 616 HH12 ARG A 155 1.978 -8.236 2.889 1.00 0.00 H ATOM 617 HH21 ARG A 155 -0.377 -8.624 0.337 1.00 0.00 H ATOM 618 HH22 ARG A 155 1.303 -8.689 0.752 1.00 0.00 H ATOM 619 N GLN A 156 -1.726 -4.206 3.702 1.00 0.00 N ATOM 620 CA GLN A 156 -0.525 -3.818 2.980 1.00 0.00 C ATOM 621 C GLN A 156 0.053 -2.541 3.566 1.00 0.00 C ATOM 622 O GLN A 156 1.258 -2.434 3.776 1.00 0.00 O ATOM 623 CB GLN A 156 -0.837 -3.606 1.497 1.00 0.00 C ATOM 624 CG GLN A 156 -0.714 -4.860 0.650 1.00 0.00 C ATOM 625 CD GLN A 156 -1.223 -4.653 -0.764 1.00 0.00 C ATOM 626 OE1 GLN A 156 -0.625 -3.921 -1.551 1.00 0.00 O ATOM 627 NE2 GLN A 156 -2.334 -5.295 -1.093 1.00 0.00 N ATOM 628 H GLN A 156 -2.593 -4.149 3.242 1.00 0.00 H ATOM 629 HA GLN A 156 0.199 -4.608 3.086 1.00 0.00 H ATOM 630 HB2 GLN A 156 -1.847 -3.235 1.405 1.00 0.00 H ATOM 631 HB3 GLN A 156 -0.156 -2.864 1.103 1.00 0.00 H ATOM 632 HG2 GLN A 156 0.325 -5.150 0.606 1.00 0.00 H ATOM 633 HG3 GLN A 156 -1.288 -5.650 1.112 1.00 0.00 H ATOM 634 HE21 GLN A 156 -2.759 -5.856 -0.414 1.00 0.00 H ATOM 635 HE22 GLN A 156 -2.686 -5.179 -2.000 1.00 0.00 H ATOM 636 N ILE A 157 -0.821 -1.580 3.840 1.00 0.00 N ATOM 637 CA ILE A 157 -0.398 -0.310 4.412 1.00 0.00 C ATOM 638 C ILE A 157 0.254 -0.526 5.770 1.00 0.00 C ATOM 639 O ILE A 157 1.350 -0.031 6.032 1.00 0.00 O ATOM 640 CB ILE A 157 -1.582 0.673 4.559 1.00 0.00 C ATOM 641 CG1 ILE A 157 -2.180 0.990 3.187 1.00 0.00 C ATOM 642 CG2 ILE A 157 -1.133 1.955 5.250 1.00 0.00 C ATOM 643 CD1 ILE A 157 -3.659 1.309 3.230 1.00 0.00 C ATOM 644 H ILE A 157 -1.772 -1.737 3.666 1.00 0.00 H ATOM 645 HA ILE A 157 0.328 0.126 3.741 1.00 0.00 H ATOM 646 HB ILE A 157 -2.338 0.206 5.175 1.00 0.00 H ATOM 647 HG12 ILE A 157 -1.671 1.845 2.769 1.00 0.00 H ATOM 648 HG13 ILE A 157 -2.042 0.140 2.535 1.00 0.00 H ATOM 649 HG21 ILE A 157 -0.062 2.053 5.165 1.00 0.00 H ATOM 650 HG22 ILE A 157 -1.612 2.802 4.784 1.00 0.00 H ATOM 651 HG23 ILE A 157 -1.409 1.916 6.294 1.00 0.00 H ATOM 652 HD11 ILE A 157 -3.952 1.517 4.248 1.00 0.00 H ATOM 653 HD12 ILE A 157 -3.859 2.173 2.614 1.00 0.00 H ATOM 654 HD13 ILE A 157 -4.221 0.465 2.859 1.00 0.00 H ATOM 655 N ASN A 158 -0.427 -1.273 6.629 1.00 0.00 N ATOM 656 CA ASN A 158 0.083 -1.562 7.964 1.00 0.00 C ATOM 657 C ASN A 158 1.458 -2.213 7.885 1.00 0.00 C ATOM 658 O ASN A 158 2.359 -1.900 8.671 1.00 0.00 O ATOM 659 CB ASN A 158 -0.886 -2.476 8.716 1.00 0.00 C ATOM 660 CG ASN A 158 -2.059 -1.716 9.303 1.00 0.00 C ATOM 661 OD1 ASN A 158 -1.947 -1.101 10.364 1.00 0.00 O ATOM 662 ND2 ASN A 158 -3.194 -1.756 8.614 1.00 0.00 N ATOM 663 H ASN A 158 -1.295 -1.639 6.364 1.00 0.00 H ATOM 664 HA ASN A 158 0.168 -0.629 8.495 1.00 0.00 H ATOM 665 HB2 ASN A 158 -1.269 -3.222 8.035 1.00 0.00 H ATOM 666 HB3 ASN A 158 -0.358 -2.966 9.521 1.00 0.00 H ATOM 667 HD21 ASN A 158 -3.211 -2.265 7.777 1.00 0.00 H ATOM 668 HD22 ASN A 158 -3.969 -1.273 8.970 1.00 0.00 H ATOM 669 N ARG A 159 1.620 -3.116 6.927 1.00 0.00 N ATOM 670 CA ARG A 159 2.889 -3.800 6.748 1.00 0.00 C ATOM 671 C ARG A 159 3.981 -2.810 6.361 1.00 0.00 C ATOM 672 O ARG A 159 5.113 -2.900 6.834 1.00 0.00 O ATOM 673 CB ARG A 159 2.762 -4.888 5.678 1.00 0.00 C ATOM 674 CG ARG A 159 3.320 -6.234 6.111 1.00 0.00 C ATOM 675 CD ARG A 159 2.318 -7.007 6.955 1.00 0.00 C ATOM 676 NE ARG A 159 2.439 -8.449 6.764 1.00 0.00 N ATOM 677 CZ ARG A 159 1.489 -9.322 7.091 1.00 0.00 C ATOM 678 NH1 ARG A 159 0.348 -8.904 7.625 1.00 0.00 N ATOM 679 NH2 ARG A 159 1.680 -10.618 6.884 1.00 0.00 N ATOM 680 H ARG A 159 0.870 -3.321 6.322 1.00 0.00 H ATOM 681 HA ARG A 159 3.154 -4.259 7.686 1.00 0.00 H ATOM 682 HB2 ARG A 159 1.717 -5.018 5.436 1.00 0.00 H ATOM 683 HB3 ARG A 159 3.291 -4.572 4.792 1.00 0.00 H ATOM 684 HG2 ARG A 159 3.558 -6.814 5.232 1.00 0.00 H ATOM 685 HG3 ARG A 159 4.217 -6.071 6.691 1.00 0.00 H ATOM 686 HD2 ARG A 159 2.490 -6.776 7.996 1.00 0.00 H ATOM 687 HD3 ARG A 159 1.320 -6.698 6.679 1.00 0.00 H ATOM 688 HE ARG A 159 3.272 -8.786 6.372 1.00 0.00 H ATOM 689 HH11 ARG A 159 0.198 -7.928 7.784 1.00 0.00 H ATOM 690 HH12 ARG A 159 -0.362 -9.565 7.868 1.00 0.00 H ATOM 691 HH21 ARG A 159 2.538 -10.939 6.481 1.00 0.00 H ATOM 692 HH22 ARG A 159 0.966 -11.275 7.130 1.00 0.00 H ATOM 693 N VAL A 160 3.637 -1.872 5.488 1.00 0.00 N ATOM 694 CA VAL A 160 4.596 -0.873 5.031 1.00 0.00 C ATOM 695 C VAL A 160 4.968 0.115 6.124 1.00 0.00 C ATOM 696 O VAL A 160 6.126 0.510 6.246 1.00 0.00 O ATOM 697 CB VAL A 160 4.091 -0.079 3.811 1.00 0.00 C ATOM 698 CG1 VAL A 160 5.260 0.539 3.059 1.00 0.00 C ATOM 699 CG2 VAL A 160 3.262 -0.958 2.891 1.00 0.00 C ATOM 700 H VAL A 160 2.723 -1.857 5.140 1.00 0.00 H ATOM 701 HA VAL A 160 5.484 -1.401 4.745 1.00 0.00 H ATOM 702 HB VAL A 160 3.461 0.724 4.168 1.00 0.00 H ATOM 703 HG11 VAL A 160 5.858 1.124 3.741 1.00 0.00 H ATOM 704 HG12 VAL A 160 5.867 -0.246 2.631 1.00 0.00 H ATOM 705 HG13 VAL A 160 4.885 1.174 2.270 1.00 0.00 H ATOM 706 HG21 VAL A 160 3.360 -1.989 3.196 1.00 0.00 H ATOM 707 HG22 VAL A 160 2.227 -0.661 2.954 1.00 0.00 H ATOM 708 HG23 VAL A 160 3.608 -0.847 1.875 1.00 0.00 H ATOM 709 N GLU A 161 3.991 0.524 6.914 1.00 0.00 N ATOM 710 CA GLU A 161 4.252 1.479 7.981 1.00 0.00 C ATOM 711 C GLU A 161 5.186 0.883 9.029 1.00 0.00 C ATOM 712 O GLU A 161 6.064 1.571 9.548 1.00 0.00 O ATOM 713 CB GLU A 161 2.946 1.946 8.631 1.00 0.00 C ATOM 714 CG GLU A 161 2.252 0.881 9.462 1.00 0.00 C ATOM 715 CD GLU A 161 1.117 1.441 10.298 1.00 0.00 C ATOM 716 OE1 GLU A 161 0.141 1.950 9.709 1.00 0.00 O ATOM 717 OE2 GLU A 161 1.206 1.369 11.542 1.00 0.00 O ATOM 718 H GLU A 161 3.081 0.183 6.784 1.00 0.00 H ATOM 719 HA GLU A 161 4.741 2.333 7.537 1.00 0.00 H ATOM 720 HB2 GLU A 161 3.158 2.787 9.273 1.00 0.00 H ATOM 721 HB3 GLU A 161 2.265 2.263 7.854 1.00 0.00 H ATOM 722 HG2 GLU A 161 1.851 0.133 8.798 1.00 0.00 H ATOM 723 HG3 GLU A 161 2.976 0.427 10.122 1.00 0.00 H ATOM 724 N LYS A 162 4.985 -0.392 9.355 1.00 0.00 N ATOM 725 CA LYS A 162 5.812 -1.045 10.364 1.00 0.00 C ATOM 726 C LYS A 162 7.103 -1.625 9.782 1.00 0.00 C ATOM 727 O LYS A 162 8.156 -1.556 10.418 1.00 0.00 O ATOM 728 CB LYS A 162 5.016 -2.152 11.058 1.00 0.00 C ATOM 729 CG LYS A 162 5.680 -2.681 12.319 1.00 0.00 C ATOM 730 CD LYS A 162 4.656 -3.213 13.308 1.00 0.00 C ATOM 731 CE LYS A 162 3.856 -4.364 12.718 1.00 0.00 C ATOM 732 NZ LYS A 162 2.542 -4.533 13.396 1.00 0.00 N ATOM 733 H LYS A 162 4.253 -0.895 8.930 1.00 0.00 H ATOM 734 HA LYS A 162 6.075 -0.302 11.096 1.00 0.00 H ATOM 735 HB2 LYS A 162 4.043 -1.767 11.323 1.00 0.00 H ATOM 736 HB3 LYS A 162 4.893 -2.975 10.369 1.00 0.00 H ATOM 737 HG2 LYS A 162 6.355 -3.479 12.051 1.00 0.00 H ATOM 738 HG3 LYS A 162 6.234 -1.879 12.785 1.00 0.00 H ATOM 739 HD2 LYS A 162 5.169 -3.561 14.191 1.00 0.00 H ATOM 740 HD3 LYS A 162 3.978 -2.415 13.574 1.00 0.00 H ATOM 741 HE2 LYS A 162 3.687 -4.169 11.669 1.00 0.00 H ATOM 742 HE3 LYS A 162 4.428 -5.274 12.826 1.00 0.00 H ATOM 743 HZ1 LYS A 162 2.600 -4.195 14.378 1.00 0.00 H ATOM 744 HZ2 LYS A 162 1.809 -3.989 12.897 1.00 0.00 H ATOM 745 HZ3 LYS A 162 2.268 -5.536 13.403 1.00 0.00 H ATOM 746 N PHE A 163 7.022 -2.230 8.601 1.00 0.00 N ATOM 747 CA PHE A 163 8.203 -2.850 7.996 1.00 0.00 C ATOM 748 C PHE A 163 8.539 -2.275 6.623 1.00 0.00 C ATOM 749 O PHE A 163 9.665 -2.422 6.145 1.00 0.00 O ATOM 750 CB PHE A 163 7.999 -4.362 7.888 1.00 0.00 C ATOM 751 CG PHE A 163 7.421 -4.978 9.131 1.00 0.00 C ATOM 752 CD1 PHE A 163 8.234 -5.289 10.209 1.00 0.00 C ATOM 753 CD2 PHE A 163 6.063 -5.242 9.221 1.00 0.00 C ATOM 754 CE1 PHE A 163 7.704 -5.854 11.354 1.00 0.00 C ATOM 755 CE2 PHE A 163 5.528 -5.807 10.363 1.00 0.00 C ATOM 756 CZ PHE A 163 6.350 -6.112 11.431 1.00 0.00 C ATOM 757 H PHE A 163 6.150 -2.297 8.158 1.00 0.00 H ATOM 758 HA PHE A 163 9.039 -2.666 8.655 1.00 0.00 H ATOM 759 HB2 PHE A 163 7.325 -4.569 7.070 1.00 0.00 H ATOM 760 HB3 PHE A 163 8.951 -4.833 7.693 1.00 0.00 H ATOM 761 HD1 PHE A 163 9.294 -5.086 10.149 1.00 0.00 H ATOM 762 HD2 PHE A 163 5.420 -5.003 8.387 1.00 0.00 H ATOM 763 HE1 PHE A 163 8.349 -6.092 12.186 1.00 0.00 H ATOM 764 HE2 PHE A 163 4.469 -6.008 10.421 1.00 0.00 H ATOM 765 HZ PHE A 163 5.934 -6.553 12.325 1.00 0.00 H ATOM 766 N GLY A 164 7.574 -1.629 5.988 1.00 0.00 N ATOM 767 CA GLY A 164 7.818 -1.058 4.675 1.00 0.00 C ATOM 768 C GLY A 164 7.404 -1.989 3.554 1.00 0.00 C ATOM 769 O GLY A 164 6.753 -3.005 3.789 1.00 0.00 O ATOM 770 H GLY A 164 6.692 -1.543 6.406 1.00 0.00 H ATOM 771 HA2 GLY A 164 7.264 -0.137 4.583 1.00 0.00 H ATOM 772 HA3 GLY A 164 8.872 -0.843 4.578 1.00 0.00 H ATOM 773 N VAL A 165 7.778 -1.638 2.330 1.00 0.00 N ATOM 774 CA VAL A 165 7.436 -2.447 1.170 1.00 0.00 C ATOM 775 C VAL A 165 8.396 -3.624 1.029 1.00 0.00 C ATOM 776 O VAL A 165 9.612 -3.462 1.135 1.00 0.00 O ATOM 777 CB VAL A 165 7.463 -1.606 -0.121 1.00 0.00 C ATOM 778 CG1 VAL A 165 6.884 -2.387 -1.291 1.00 0.00 C ATOM 779 CG2 VAL A 165 6.712 -0.295 0.079 1.00 0.00 C ATOM 780 H VAL A 165 8.293 -0.813 2.204 1.00 0.00 H ATOM 781 HA VAL A 165 6.434 -2.826 1.309 1.00 0.00 H ATOM 782 HB VAL A 165 8.491 -1.375 -0.350 1.00 0.00 H ATOM 783 HG11 VAL A 165 6.519 -3.341 -0.941 1.00 0.00 H ATOM 784 HG12 VAL A 165 6.072 -1.829 -1.730 1.00 0.00 H ATOM 785 HG13 VAL A 165 7.655 -2.545 -2.031 1.00 0.00 H ATOM 786 HG21 VAL A 165 5.819 -0.477 0.658 1.00 0.00 H ATOM 787 HG22 VAL A 165 7.345 0.405 0.604 1.00 0.00 H ATOM 788 HG23 VAL A 165 6.440 0.116 -0.881 1.00 0.00 H ATOM 789 N ASP A 166 7.842 -4.809 0.795 1.00 0.00 N ATOM 790 CA ASP A 166 8.650 -6.014 0.645 1.00 0.00 C ATOM 791 C ASP A 166 9.043 -6.227 -0.812 1.00 0.00 C ATOM 792 O ASP A 166 8.186 -6.315 -1.690 1.00 0.00 O ATOM 793 CB ASP A 166 7.885 -7.235 1.165 1.00 0.00 C ATOM 794 CG ASP A 166 8.372 -7.683 2.529 1.00 0.00 C ATOM 795 OD1 ASP A 166 7.524 -8.036 3.375 1.00 0.00 O ATOM 796 OD2 ASP A 166 9.601 -7.683 2.750 1.00 0.00 O ATOM 797 H ASP A 166 6.866 -4.872 0.720 1.00 0.00 H ATOM 798 HA ASP A 166 9.546 -5.887 1.232 1.00 0.00 H ATOM 799 HB2 ASP A 166 6.836 -6.989 1.241 1.00 0.00 H ATOM 800 HB3 ASP A 166 8.008 -8.053 0.471 1.00 0.00 H ATOM 801 N LEU A 167 10.345 -6.312 -1.063 1.00 0.00 N ATOM 802 CA LEU A 167 10.852 -6.513 -2.415 1.00 0.00 C ATOM 803 C LEU A 167 10.271 -7.778 -3.043 1.00 0.00 C ATOM 804 O LEU A 167 10.255 -7.922 -4.266 1.00 0.00 O ATOM 805 CB LEU A 167 12.379 -6.593 -2.401 1.00 0.00 C ATOM 806 CG LEU A 167 13.083 -5.417 -1.720 1.00 0.00 C ATOM 807 CD1 LEU A 167 14.402 -5.865 -1.110 1.00 0.00 C ATOM 808 CD2 LEU A 167 13.308 -4.286 -2.713 1.00 0.00 C ATOM 809 H LEU A 167 10.979 -6.236 -0.319 1.00 0.00 H ATOM 810 HA LEU A 167 10.552 -5.663 -3.009 1.00 0.00 H ATOM 811 HB2 LEU A 167 12.666 -7.502 -1.892 1.00 0.00 H ATOM 812 HB3 LEU A 167 12.726 -6.648 -3.421 1.00 0.00 H ATOM 813 HG LEU A 167 12.457 -5.044 -0.923 1.00 0.00 H ATOM 814 HD11 LEU A 167 14.380 -6.933 -0.947 1.00 0.00 H ATOM 815 HD12 LEU A 167 15.212 -5.621 -1.783 1.00 0.00 H ATOM 816 HD13 LEU A 167 14.553 -5.360 -0.168 1.00 0.00 H ATOM 817 HD21 LEU A 167 13.676 -4.692 -3.644 1.00 0.00 H ATOM 818 HD22 LEU A 167 12.376 -3.770 -2.888 1.00 0.00 H ATOM 819 HD23 LEU A 167 14.033 -3.593 -2.310 1.00 0.00 H ATOM 820 N ASN A 168 9.793 -8.692 -2.203 1.00 0.00 N ATOM 821 CA ASN A 168 9.213 -9.941 -2.686 1.00 0.00 C ATOM 822 C ASN A 168 7.742 -10.051 -2.291 1.00 0.00 C ATOM 823 O ASN A 168 7.301 -11.082 -1.780 1.00 0.00 O ATOM 824 CB ASN A 168 9.993 -11.136 -2.132 1.00 0.00 C ATOM 825 CG ASN A 168 9.951 -11.202 -0.618 1.00 0.00 C ATOM 826 OD1 ASN A 168 10.452 -10.311 0.068 1.00 0.00 O ATOM 827 ND2 ASN A 168 9.351 -12.263 -0.089 1.00 0.00 N ATOM 828 H ASN A 168 9.831 -8.526 -1.240 1.00 0.00 H ATOM 829 HA ASN A 168 9.285 -9.945 -3.763 1.00 0.00 H ATOM 830 HB2 ASN A 168 9.570 -12.047 -2.526 1.00 0.00 H ATOM 831 HB3 ASN A 168 11.025 -11.060 -2.444 1.00 0.00 H ATOM 832 HD21 ASN A 168 8.975 -12.933 -0.696 1.00 0.00 H ATOM 833 HD22 ASN A 168 9.310 -12.330 0.889 1.00 0.00 H ATOM 834 N SER A 169 6.982 -8.987 -2.537 1.00 0.00 N ATOM 835 CA SER A 169 5.558 -8.969 -2.214 1.00 0.00 C ATOM 836 C SER A 169 4.740 -8.544 -3.429 1.00 0.00 C ATOM 837 O SER A 169 5.268 -7.927 -4.356 1.00 0.00 O ATOM 838 CB SER A 169 5.289 -8.018 -1.046 1.00 0.00 C ATOM 839 OG SER A 169 5.205 -6.674 -1.490 1.00 0.00 O ATOM 840 H SER A 169 7.381 -8.194 -2.954 1.00 0.00 H ATOM 841 HA SER A 169 5.269 -9.969 -1.929 1.00 0.00 H ATOM 842 HB2 SER A 169 4.356 -8.287 -0.574 1.00 0.00 H ATOM 843 HB3 SER A 169 6.092 -8.097 -0.328 1.00 0.00 H ATOM 844 HG SER A 169 5.899 -6.155 -1.076 1.00 0.00 H ATOM 845 N LYS A 170 3.449 -8.864 -3.421 1.00 0.00 N ATOM 846 CA LYS A 170 2.568 -8.503 -4.524 1.00 0.00 C ATOM 847 C LYS A 170 2.462 -6.987 -4.661 1.00 0.00 C ATOM 848 O LYS A 170 2.384 -6.455 -5.768 1.00 0.00 O ATOM 849 CB LYS A 170 1.177 -9.104 -4.306 1.00 0.00 C ATOM 850 CG LYS A 170 0.598 -8.808 -2.931 1.00 0.00 C ATOM 851 CD LYS A 170 -0.680 -7.986 -3.015 1.00 0.00 C ATOM 852 CE LYS A 170 -0.466 -6.678 -3.764 1.00 0.00 C ATOM 853 NZ LYS A 170 -1.750 -5.970 -4.027 1.00 0.00 N ATOM 854 H LYS A 170 3.071 -9.346 -2.656 1.00 0.00 H ATOM 855 HA LYS A 170 2.986 -8.909 -5.430 1.00 0.00 H ATOM 856 HB2 LYS A 170 0.505 -8.709 -5.052 1.00 0.00 H ATOM 857 HB3 LYS A 170 1.239 -10.176 -4.423 1.00 0.00 H ATOM 858 HG2 LYS A 170 0.377 -9.742 -2.438 1.00 0.00 H ATOM 859 HG3 LYS A 170 1.329 -8.262 -2.354 1.00 0.00 H ATOM 860 HD2 LYS A 170 -1.433 -8.563 -3.528 1.00 0.00 H ATOM 861 HD3 LYS A 170 -1.015 -7.763 -2.013 1.00 0.00 H ATOM 862 HE2 LYS A 170 0.172 -6.039 -3.173 1.00 0.00 H ATOM 863 HE3 LYS A 170 0.014 -6.892 -4.707 1.00 0.00 H ATOM 864 HZ1 LYS A 170 -2.530 -6.442 -3.526 1.00 0.00 H ATOM 865 HZ2 LYS A 170 -1.688 -4.985 -3.699 1.00 0.00 H ATOM 866 HZ3 LYS A 170 -1.957 -5.971 -5.046 1.00 0.00 H ATOM 867 N LEU A 171 2.452 -6.301 -3.525 1.00 0.00 N ATOM 868 CA LEU A 171 2.346 -4.846 -3.502 1.00 0.00 C ATOM 869 C LEU A 171 3.568 -4.188 -4.141 1.00 0.00 C ATOM 870 O LEU A 171 3.432 -3.314 -4.996 1.00 0.00 O ATOM 871 CB LEU A 171 2.158 -4.364 -2.054 1.00 0.00 C ATOM 872 CG LEU A 171 1.864 -2.867 -1.862 1.00 0.00 C ATOM 873 CD1 LEU A 171 3.129 -2.112 -1.482 1.00 0.00 C ATOM 874 CD2 LEU A 171 1.230 -2.262 -3.109 1.00 0.00 C ATOM 875 H LEU A 171 2.508 -6.787 -2.676 1.00 0.00 H ATOM 876 HA LEU A 171 1.473 -4.574 -4.076 1.00 0.00 H ATOM 877 HB2 LEU A 171 1.340 -4.921 -1.623 1.00 0.00 H ATOM 878 HB3 LEU A 171 3.052 -4.604 -1.502 1.00 0.00 H ATOM 879 HG LEU A 171 1.163 -2.754 -1.048 1.00 0.00 H ATOM 880 HD11 LEU A 171 3.922 -2.817 -1.276 1.00 0.00 H ATOM 881 HD12 LEU A 171 3.425 -1.468 -2.297 1.00 0.00 H ATOM 882 HD13 LEU A 171 2.939 -1.515 -0.600 1.00 0.00 H ATOM 883 HD21 LEU A 171 0.498 -2.947 -3.509 1.00 0.00 H ATOM 884 HD22 LEU A 171 0.749 -1.331 -2.851 1.00 0.00 H ATOM 885 HD23 LEU A 171 1.994 -2.079 -3.849 1.00 0.00 H ATOM 886 N ALA A 172 4.762 -4.609 -3.729 1.00 0.00 N ATOM 887 CA ALA A 172 5.996 -4.049 -4.273 1.00 0.00 C ATOM 888 C ALA A 172 6.130 -4.327 -5.766 1.00 0.00 C ATOM 889 O ALA A 172 6.550 -3.457 -6.528 1.00 0.00 O ATOM 890 CB ALA A 172 7.199 -4.600 -3.525 1.00 0.00 C ATOM 891 H ALA A 172 4.818 -5.308 -3.044 1.00 0.00 H ATOM 892 HA ALA A 172 5.970 -2.977 -4.123 1.00 0.00 H ATOM 893 HB1 ALA A 172 6.965 -4.677 -2.475 1.00 0.00 H ATOM 894 HB2 ALA A 172 7.446 -5.578 -3.912 1.00 0.00 H ATOM 895 HB3 ALA A 172 8.041 -3.937 -3.660 1.00 0.00 H ATOM 896 N GLU A 173 5.753 -5.532 -6.190 1.00 0.00 N ATOM 897 CA GLU A 173 5.823 -5.881 -7.604 1.00 0.00 C ATOM 898 C GLU A 173 4.831 -5.034 -8.385 1.00 0.00 C ATOM 899 O GLU A 173 5.123 -4.564 -9.485 1.00 0.00 O ATOM 900 CB GLU A 173 5.545 -7.368 -7.821 1.00 0.00 C ATOM 901 CG GLU A 173 4.173 -7.806 -7.350 1.00 0.00 C ATOM 902 CD GLU A 173 3.847 -9.233 -7.747 1.00 0.00 C ATOM 903 OE1 GLU A 173 3.119 -9.419 -8.744 1.00 0.00 O ATOM 904 OE2 GLU A 173 4.320 -10.162 -7.061 1.00 0.00 O ATOM 905 H GLU A 173 5.399 -6.184 -5.548 1.00 0.00 H ATOM 906 HA GLU A 173 6.821 -5.653 -7.951 1.00 0.00 H ATOM 907 HB2 GLU A 173 5.627 -7.586 -8.876 1.00 0.00 H ATOM 908 HB3 GLU A 173 6.288 -7.943 -7.286 1.00 0.00 H ATOM 909 HG2 GLU A 173 4.141 -7.731 -6.276 1.00 0.00 H ATOM 910 HG3 GLU A 173 3.431 -7.148 -7.780 1.00 0.00 H ATOM 911 N GLU A 174 3.663 -4.817 -7.785 1.00 0.00 N ATOM 912 CA GLU A 174 2.635 -3.993 -8.403 1.00 0.00 C ATOM 913 C GLU A 174 3.165 -2.572 -8.561 1.00 0.00 C ATOM 914 O GLU A 174 2.846 -1.873 -9.523 1.00 0.00 O ATOM 915 CB GLU A 174 1.362 -3.993 -7.553 1.00 0.00 C ATOM 916 CG GLU A 174 0.295 -4.951 -8.058 1.00 0.00 C ATOM 917 CD GLU A 174 -1.046 -4.737 -7.383 1.00 0.00 C ATOM 918 OE1 GLU A 174 -1.615 -5.720 -6.868 1.00 0.00 O ATOM 919 OE2 GLU A 174 -1.527 -3.583 -7.373 1.00 0.00 O ATOM 920 H GLU A 174 3.510 -5.200 -6.894 1.00 0.00 H ATOM 921 HA GLU A 174 2.417 -4.400 -9.379 1.00 0.00 H ATOM 922 HB2 GLU A 174 1.618 -4.273 -6.543 1.00 0.00 H ATOM 923 HB3 GLU A 174 0.945 -2.996 -7.547 1.00 0.00 H ATOM 924 HG2 GLU A 174 0.173 -4.807 -9.121 1.00 0.00 H ATOM 925 HG3 GLU A 174 0.619 -5.964 -7.867 1.00 0.00 H ATOM 926 N LEU A 175 3.994 -2.169 -7.602 1.00 0.00 N ATOM 927 CA LEU A 175 4.607 -0.850 -7.603 1.00 0.00 C ATOM 928 C LEU A 175 5.888 -0.838 -8.438 1.00 0.00 C ATOM 929 O LEU A 175 6.390 0.225 -8.805 1.00 0.00 O ATOM 930 CB LEU A 175 4.910 -0.428 -6.164 1.00 0.00 C ATOM 931 CG LEU A 175 3.964 0.623 -5.594 1.00 0.00 C ATOM 932 CD1 LEU A 175 4.026 0.630 -4.074 1.00 0.00 C ATOM 933 CD2 LEU A 175 4.302 1.998 -6.154 1.00 0.00 C ATOM 934 H LEU A 175 4.208 -2.784 -6.871 1.00 0.00 H ATOM 935 HA LEU A 175 3.902 -0.155 -8.033 1.00 0.00 H ATOM 936 HB2 LEU A 175 4.856 -1.306 -5.538 1.00 0.00 H ATOM 937 HB3 LEU A 175 5.914 -0.040 -6.122 1.00 0.00 H ATOM 938 HG LEU A 175 2.954 0.379 -5.887 1.00 0.00 H ATOM 939 HD11 LEU A 175 4.393 -0.322 -3.724 1.00 0.00 H ATOM 940 HD12 LEU A 175 4.690 1.416 -3.744 1.00 0.00 H ATOM 941 HD13 LEU A 175 3.037 0.804 -3.674 1.00 0.00 H ATOM 942 HD21 LEU A 175 5.026 1.897 -6.950 1.00 0.00 H ATOM 943 HD22 LEU A 175 3.405 2.459 -6.542 1.00 0.00 H ATOM 944 HD23 LEU A 175 4.714 2.617 -5.370 1.00 0.00 H