ATOM 70 N LEU A 131 -4.042 5.754 -2.164 1.00 0.00 N ATOM 71 CA LEU A 131 -2.868 5.662 -1.306 1.00 0.00 C ATOM 72 C LEU A 131 -3.008 6.570 -0.088 1.00 0.00 C ATOM 73 O LEU A 131 -3.673 7.603 -0.145 1.00 0.00 O ATOM 74 CB LEU A 131 -1.610 6.039 -2.090 1.00 0.00 C ATOM 75 CG LEU A 131 -0.974 4.894 -2.884 1.00 0.00 C ATOM 76 CD1 LEU A 131 -0.964 5.213 -4.372 1.00 0.00 C ATOM 77 CD2 LEU A 131 0.438 4.619 -2.388 1.00 0.00 C ATOM 78 H LEU A 131 -4.049 6.410 -2.892 1.00 0.00 H ATOM 79 HA LEU A 131 -2.781 4.639 -0.971 1.00 0.00 H ATOM 80 HB2 LEU A 131 -1.867 6.831 -2.779 1.00 0.00 H ATOM 81 HB3 LEU A 131 -0.878 6.416 -1.394 1.00 0.00 H ATOM 82 HG LEU A 131 -1.559 3.997 -2.741 1.00 0.00 H ATOM 83 HD11 LEU A 131 -1.017 6.283 -4.511 1.00 0.00 H ATOM 84 HD12 LEU A 131 -0.055 4.837 -4.816 1.00 0.00 H ATOM 85 HD13 LEU A 131 -1.816 4.747 -4.846 1.00 0.00 H ATOM 86 HD21 LEU A 131 0.982 5.550 -2.314 1.00 0.00 H ATOM 87 HD22 LEU A 131 0.394 4.150 -1.417 1.00 0.00 H ATOM 88 HD23 LEU A 131 0.942 3.963 -3.082 1.00 0.00 H ATOM 89 N SER A 132 -2.373 6.177 1.013 1.00 0.00 N ATOM 90 CA SER A 132 -2.421 6.958 2.244 1.00 0.00 C ATOM 91 C SER A 132 -1.136 7.761 2.422 1.00 0.00 C ATOM 92 O SER A 132 -0.089 7.395 1.890 1.00 0.00 O ATOM 93 CB SER A 132 -2.636 6.040 3.448 1.00 0.00 C ATOM 94 OG SER A 132 -3.433 6.671 4.434 1.00 0.00 O ATOM 95 H SER A 132 -1.856 5.346 0.994 1.00 0.00 H ATOM 96 HA SER A 132 -3.254 7.642 2.169 1.00 0.00 H ATOM 97 HB2 SER A 132 -3.133 5.137 3.126 1.00 0.00 H ATOM 98 HB3 SER A 132 -1.679 5.791 3.881 1.00 0.00 H ATOM 99 HG SER A 132 -3.761 6.013 5.051 1.00 0.00 H ATOM 100 N PRO A 133 -1.200 8.875 3.172 1.00 0.00 N ATOM 101 CA PRO A 133 -0.035 9.735 3.411 1.00 0.00 C ATOM 102 C PRO A 133 1.173 8.965 3.938 1.00 0.00 C ATOM 103 O PRO A 133 2.256 9.019 3.355 1.00 0.00 O ATOM 104 CB PRO A 133 -0.535 10.725 4.465 1.00 0.00 C ATOM 105 CG PRO A 133 -2.011 10.768 4.275 1.00 0.00 C ATOM 106 CD PRO A 133 -2.412 9.387 3.838 1.00 0.00 C ATOM 107 HA PRO A 133 0.248 10.272 2.517 1.00 0.00 H ATOM 108 HB2 PRO A 133 -0.274 10.368 5.451 1.00 0.00 H ATOM 109 HB3 PRO A 133 -0.087 11.693 4.296 1.00 0.00 H ATOM 110 HG2 PRO A 133 -2.494 11.023 5.207 1.00 0.00 H ATOM 111 HG3 PRO A 133 -2.262 11.490 3.512 1.00 0.00 H ATOM 112 HD2 PRO A 133 -2.667 8.780 4.694 1.00 0.00 H ATOM 113 HD3 PRO A 133 -3.240 9.435 3.147 1.00 0.00 H ATOM 114 N ALA A 134 0.986 8.257 5.047 1.00 0.00 N ATOM 115 CA ALA A 134 2.066 7.488 5.652 1.00 0.00 C ATOM 116 C ALA A 134 2.515 6.346 4.746 1.00 0.00 C ATOM 117 O ALA A 134 3.713 6.154 4.512 1.00 0.00 O ATOM 118 CB ALA A 134 1.631 6.948 7.006 1.00 0.00 C ATOM 119 H ALA A 134 0.103 8.258 5.472 1.00 0.00 H ATOM 120 HA ALA A 134 2.898 8.157 5.811 1.00 0.00 H ATOM 121 HB1 ALA A 134 0.962 7.653 7.477 1.00 0.00 H ATOM 122 HB2 ALA A 134 2.499 6.803 7.632 1.00 0.00 H ATOM 123 HB3 ALA A 134 1.123 6.004 6.871 1.00 0.00 H ATOM 124 N ILE A 135 1.554 5.585 4.235 1.00 0.00 N ATOM 125 CA ILE A 135 1.874 4.468 3.362 1.00 0.00 C ATOM 126 C ILE A 135 2.636 4.936 2.131 1.00 0.00 C ATOM 127 O ILE A 135 3.564 4.272 1.690 1.00 0.00 O ATOM 128 CB ILE A 135 0.618 3.691 2.919 1.00 0.00 C ATOM 129 CG1 ILE A 135 -0.050 3.030 4.129 1.00 0.00 C ATOM 130 CG2 ILE A 135 0.990 2.644 1.872 1.00 0.00 C ATOM 131 CD1 ILE A 135 -1.529 3.324 4.240 1.00 0.00 C ATOM 132 H ILE A 135 0.618 5.777 4.452 1.00 0.00 H ATOM 133 HA ILE A 135 2.507 3.790 3.918 1.00 0.00 H ATOM 134 HB ILE A 135 -0.072 4.388 2.468 1.00 0.00 H ATOM 135 HG12 ILE A 135 0.070 1.959 4.059 1.00 0.00 H ATOM 136 HG13 ILE A 135 0.427 3.382 5.032 1.00 0.00 H ATOM 137 HG21 ILE A 135 2.067 2.540 1.832 1.00 0.00 H ATOM 138 HG22 ILE A 135 0.547 1.695 2.135 1.00 0.00 H ATOM 139 HG23 ILE A 135 0.624 2.957 0.905 1.00 0.00 H ATOM 140 HD11 ILE A 135 -1.918 3.589 3.268 1.00 0.00 H ATOM 141 HD12 ILE A 135 -2.044 2.448 4.606 1.00 0.00 H ATOM 142 HD13 ILE A 135 -1.683 4.143 4.926 1.00 0.00 H ATOM 143 N ARG A 136 2.255 6.085 1.579 1.00 0.00 N ATOM 144 CA ARG A 136 2.940 6.607 0.404 1.00 0.00 C ATOM 145 C ARG A 136 4.436 6.686 0.676 1.00 0.00 C ATOM 146 O ARG A 136 5.256 6.421 -0.203 1.00 0.00 O ATOM 147 CB ARG A 136 2.369 7.976 0.005 1.00 0.00 C ATOM 148 CG ARG A 136 3.265 9.148 0.355 1.00 0.00 C ATOM 149 CD ARG A 136 2.692 10.463 -0.150 1.00 0.00 C ATOM 150 NE ARG A 136 1.921 11.156 0.879 1.00 0.00 N ATOM 151 CZ ARG A 136 1.037 12.118 0.619 1.00 0.00 C ATOM 152 NH1 ARG A 136 0.811 12.502 -0.631 1.00 0.00 N ATOM 153 NH2 ARG A 136 0.378 12.697 1.613 1.00 0.00 N ATOM 154 H ARG A 136 1.512 6.590 1.970 1.00 0.00 H ATOM 155 HA ARG A 136 2.782 5.911 -0.402 1.00 0.00 H ATOM 156 HB2 ARG A 136 2.206 7.986 -1.062 1.00 0.00 H ATOM 157 HB3 ARG A 136 1.422 8.115 0.504 1.00 0.00 H ATOM 158 HG2 ARG A 136 3.369 9.198 1.428 1.00 0.00 H ATOM 159 HG3 ARG A 136 4.233 8.989 -0.095 1.00 0.00 H ATOM 160 HD2 ARG A 136 3.507 11.099 -0.463 1.00 0.00 H ATOM 161 HD3 ARG A 136 2.050 10.260 -0.994 1.00 0.00 H ATOM 162 HE ARG A 136 2.068 10.892 1.811 1.00 0.00 H ATOM 163 HH11 ARG A 136 1.304 12.069 -1.385 1.00 0.00 H ATOM 164 HH12 ARG A 136 0.146 13.224 -0.819 1.00 0.00 H ATOM 165 HH21 ARG A 136 0.544 12.412 2.557 1.00 0.00 H ATOM 166 HH22 ARG A 136 -0.286 13.420 1.419 1.00 0.00 H ATOM 167 N ARG A 137 4.778 7.020 1.913 1.00 0.00 N ATOM 168 CA ARG A 137 6.169 7.096 2.318 1.00 0.00 C ATOM 169 C ARG A 137 6.751 5.693 2.367 1.00 0.00 C ATOM 170 O ARG A 137 7.873 5.452 1.919 1.00 0.00 O ATOM 171 CB ARG A 137 6.293 7.765 3.688 1.00 0.00 C ATOM 172 CG ARG A 137 7.727 7.890 4.177 1.00 0.00 C ATOM 173 CD ARG A 137 7.799 7.920 5.695 1.00 0.00 C ATOM 174 NE ARG A 137 8.059 9.264 6.204 1.00 0.00 N ATOM 175 CZ ARG A 137 9.266 9.828 6.227 1.00 0.00 C ATOM 176 NH1 ARG A 137 10.323 9.167 5.772 1.00 0.00 N ATOM 177 NH2 ARG A 137 9.414 11.054 6.708 1.00 0.00 N ATOM 178 H ARG A 137 4.077 7.194 2.575 1.00 0.00 H ATOM 179 HA ARG A 137 6.705 7.677 1.583 1.00 0.00 H ATOM 180 HB2 ARG A 137 5.866 8.756 3.632 1.00 0.00 H ATOM 181 HB3 ARG A 137 5.740 7.182 4.409 1.00 0.00 H ATOM 182 HG2 ARG A 137 8.296 7.046 3.817 1.00 0.00 H ATOM 183 HG3 ARG A 137 8.152 8.804 3.787 1.00 0.00 H ATOM 184 HD2 ARG A 137 6.858 7.570 6.095 1.00 0.00 H ATOM 185 HD3 ARG A 137 8.593 7.263 6.019 1.00 0.00 H ATOM 186 HE ARG A 137 7.296 9.774 6.547 1.00 0.00 H ATOM 187 HH11 ARG A 137 10.218 8.242 5.409 1.00 0.00 H ATOM 188 HH12 ARG A 137 11.227 9.596 5.793 1.00 0.00 H ATOM 189 HH21 ARG A 137 8.621 11.556 7.052 1.00 0.00 H ATOM 190 HH22 ARG A 137 10.320 11.478 6.725 1.00 0.00 H ATOM 191 N LEU A 138 5.965 4.764 2.906 1.00 0.00 N ATOM 192 CA LEU A 138 6.391 3.374 3.006 1.00 0.00 C ATOM 193 C LEU A 138 6.648 2.782 1.622 1.00 0.00 C ATOM 194 O LEU A 138 7.724 2.246 1.358 1.00 0.00 O ATOM 195 CB LEU A 138 5.336 2.539 3.734 1.00 0.00 C ATOM 196 CG LEU A 138 5.716 1.071 3.929 1.00 0.00 C ATOM 197 CD1 LEU A 138 6.970 0.956 4.781 1.00 0.00 C ATOM 198 CD2 LEU A 138 4.570 0.296 4.563 1.00 0.00 C ATOM 199 H LEU A 138 5.076 5.023 3.242 1.00 0.00 H ATOM 200 HA LEU A 138 7.310 3.348 3.572 1.00 0.00 H ATOM 201 HB2 LEU A 138 5.162 2.980 4.705 1.00 0.00 H ATOM 202 HB3 LEU A 138 4.417 2.579 3.165 1.00 0.00 H ATOM 203 HG LEU A 138 5.924 0.631 2.965 1.00 0.00 H ATOM 204 HD11 LEU A 138 7.008 1.779 5.480 1.00 0.00 H ATOM 205 HD12 LEU A 138 6.951 0.023 5.325 1.00 0.00 H ATOM 206 HD13 LEU A 138 7.842 0.984 4.145 1.00 0.00 H ATOM 207 HD21 LEU A 138 4.301 0.755 5.504 1.00 0.00 H ATOM 208 HD22 LEU A 138 3.718 0.308 3.900 1.00 0.00 H ATOM 209 HD23 LEU A 138 4.879 -0.725 4.735 1.00 0.00 H ATOM 210 N LEU A 139 5.661 2.893 0.735 1.00 0.00 N ATOM 211 CA LEU A 139 5.790 2.376 -0.621 1.00 0.00 C ATOM 212 C LEU A 139 6.960 3.048 -1.321 1.00 0.00 C ATOM 213 O LEU A 139 7.683 2.421 -2.095 1.00 0.00 O ATOM 214 CB LEU A 139 4.499 2.610 -1.408 1.00 0.00 C ATOM 215 CG LEU A 139 3.383 1.598 -1.133 1.00 0.00 C ATOM 216 CD1 LEU A 139 2.033 2.294 -1.074 1.00 0.00 C ATOM 217 CD2 LEU A 139 3.377 0.511 -2.197 1.00 0.00 C ATOM 218 H LEU A 139 4.831 3.339 0.996 1.00 0.00 H ATOM 219 HA LEU A 139 5.982 1.314 -0.559 1.00 0.00 H ATOM 220 HB2 LEU A 139 4.132 3.597 -1.168 1.00 0.00 H ATOM 221 HB3 LEU A 139 4.734 2.578 -2.461 1.00 0.00 H ATOM 222 HG LEU A 139 3.559 1.129 -0.176 1.00 0.00 H ATOM 223 HD11 LEU A 139 2.152 3.275 -0.636 1.00 0.00 H ATOM 224 HD12 LEU A 139 1.633 2.391 -2.073 1.00 0.00 H ATOM 225 HD13 LEU A 139 1.354 1.710 -0.471 1.00 0.00 H ATOM 226 HD21 LEU A 139 3.813 0.894 -3.108 1.00 0.00 H ATOM 227 HD22 LEU A 139 3.953 -0.335 -1.851 1.00 0.00 H ATOM 228 HD23 LEU A 139 2.361 0.199 -2.389 1.00 0.00 H ATOM 229 N ALA A 140 7.143 4.327 -1.024 1.00 0.00 N ATOM 230 CA ALA A 140 8.235 5.094 -1.604 1.00 0.00 C ATOM 231 C ALA A 140 9.574 4.510 -1.172 1.00 0.00 C ATOM 232 O ALA A 140 10.534 4.484 -1.943 1.00 0.00 O ATOM 233 CB ALA A 140 8.134 6.556 -1.198 1.00 0.00 C ATOM 234 H ALA A 140 6.533 4.762 -0.389 1.00 0.00 H ATOM 235 HA ALA A 140 8.154 5.033 -2.679 1.00 0.00 H ATOM 236 HB1 ALA A 140 9.104 7.023 -1.286 1.00 0.00 H ATOM 237 HB2 ALA A 140 7.432 7.062 -1.843 1.00 0.00 H ATOM 238 HB3 ALA A 140 7.795 6.623 -0.174 1.00 0.00 H ATOM 239 N GLU A 141 9.624 4.033 0.069 1.00 0.00 N ATOM 240 CA GLU A 141 10.835 3.437 0.613 1.00 0.00 C ATOM 241 C GLU A 141 11.084 2.069 -0.008 1.00 0.00 C ATOM 242 O GLU A 141 12.187 1.771 -0.468 1.00 0.00 O ATOM 243 CB GLU A 141 10.725 3.307 2.134 1.00 0.00 C ATOM 244 CG GLU A 141 10.538 4.637 2.846 1.00 0.00 C ATOM 245 CD GLU A 141 11.584 4.879 3.917 1.00 0.00 C ATOM 246 OE1 GLU A 141 11.616 4.109 4.900 1.00 0.00 O ATOM 247 OE2 GLU A 141 12.372 5.836 3.771 1.00 0.00 O ATOM 248 H GLU A 141 8.825 4.080 0.629 1.00 0.00 H ATOM 249 HA GLU A 141 11.657 4.085 0.373 1.00 0.00 H ATOM 250 HB2 GLU A 141 9.881 2.674 2.369 1.00 0.00 H ATOM 251 HB3 GLU A 141 11.626 2.844 2.510 1.00 0.00 H ATOM 252 HG2 GLU A 141 10.600 5.432 2.119 1.00 0.00 H ATOM 253 HG3 GLU A 141 9.562 4.648 3.308 1.00 0.00 H ATOM 254 N HIS A 142 10.045 1.243 -0.021 1.00 0.00 N ATOM 255 CA HIS A 142 10.137 -0.097 -0.589 1.00 0.00 C ATOM 256 C HIS A 142 10.251 -0.036 -2.111 1.00 0.00 C ATOM 257 O HIS A 142 10.718 -0.982 -2.745 1.00 0.00 O ATOM 258 CB HIS A 142 8.910 -0.926 -0.197 1.00 0.00 C ATOM 259 CG HIS A 142 8.852 -1.272 1.260 1.00 0.00 C ATOM 260 ND1 HIS A 142 9.414 -2.417 1.786 1.00 0.00 N ATOM 261 CD2 HIS A 142 8.284 -0.622 2.303 1.00 0.00 C ATOM 262 CE1 HIS A 142 9.192 -2.454 3.089 1.00 0.00 C ATOM 263 NE2 HIS A 142 8.510 -1.377 3.427 1.00 0.00 N ATOM 264 H HIS A 142 9.195 1.545 0.358 1.00 0.00 H ATOM 265 HA HIS A 142 11.022 -0.569 -0.191 1.00 0.00 H ATOM 266 HB2 HIS A 142 8.018 -0.371 -0.439 1.00 0.00 H ATOM 267 HB3 HIS A 142 8.916 -1.850 -0.759 1.00 0.00 H ATOM 268 HD1 HIS A 142 9.901 -3.100 1.280 1.00 0.00 H ATOM 269 HD2 HIS A 142 7.749 0.314 2.260 1.00 0.00 H ATOM 270 HE1 HIS A 142 9.510 -3.235 3.762 1.00 0.00 H ATOM 271 HE2 HIS A 142 8.135 -1.203 4.315 1.00 0.00 H ATOM 272 N ASN A 143 9.817 1.082 -2.691 1.00 0.00 N ATOM 273 CA ASN A 143 9.867 1.267 -4.139 1.00 0.00 C ATOM 274 C ASN A 143 8.854 0.361 -4.833 1.00 0.00 C ATOM 275 O ASN A 143 9.208 -0.433 -5.706 1.00 0.00 O ATOM 276 CB ASN A 143 11.276 0.988 -4.669 1.00 0.00 C ATOM 277 CG ASN A 143 11.687 1.960 -5.757 1.00 0.00 C ATOM 278 OD1 ASN A 143 11.061 3.004 -5.943 1.00 0.00 O ATOM 279 ND2 ASN A 143 12.747 1.622 -6.484 1.00 0.00 N ATOM 280 H ASN A 143 9.452 1.799 -2.133 1.00 0.00 H ATOM 281 HA ASN A 143 9.611 2.295 -4.348 1.00 0.00 H ATOM 282 HB2 ASN A 143 11.982 1.067 -3.856 1.00 0.00 H ATOM 283 HB3 ASN A 143 11.311 -0.014 -5.073 1.00 0.00 H ATOM 284 HD21 ASN A 143 13.197 0.776 -6.280 1.00 0.00 H ATOM 285 HD22 ASN A 143 13.034 2.233 -7.194 1.00 0.00 H ATOM 286 N LEU A 144 7.590 0.484 -4.437 1.00 0.00 N ATOM 287 CA LEU A 144 6.525 -0.325 -5.020 1.00 0.00 C ATOM 288 C LEU A 144 5.434 0.551 -5.620 1.00 0.00 C ATOM 289 O LEU A 144 5.500 1.779 -5.560 1.00 0.00 O ATOM 290 CB LEU A 144 5.918 -1.250 -3.964 1.00 0.00 C ATOM 291 CG LEU A 144 6.922 -1.881 -3.003 1.00 0.00 C ATOM 292 CD1 LEU A 144 6.202 -2.586 -1.864 1.00 0.00 C ATOM 293 CD2 LEU A 144 7.829 -2.851 -3.744 1.00 0.00 C ATOM 294 H LEU A 144 7.370 1.133 -3.737 1.00 0.00 H ATOM 295 HA LEU A 144 6.958 -0.927 -5.805 1.00 0.00 H ATOM 296 HB2 LEU A 144 5.205 -0.681 -3.385 1.00 0.00 H ATOM 297 HB3 LEU A 144 5.392 -2.045 -4.472 1.00 0.00 H ATOM 298 HG LEU A 144 7.538 -1.103 -2.578 1.00 0.00 H ATOM 299 HD11 LEU A 144 5.427 -1.942 -1.475 1.00 0.00 H ATOM 300 HD12 LEU A 144 5.760 -3.501 -2.230 1.00 0.00 H ATOM 301 HD13 LEU A 144 6.908 -2.816 -1.080 1.00 0.00 H ATOM 302 HD21 LEU A 144 7.229 -3.622 -4.208 1.00 0.00 H ATOM 303 HD22 LEU A 144 8.380 -2.318 -4.506 1.00 0.00 H ATOM 304 HD23 LEU A 144 8.521 -3.301 -3.048 1.00 0.00 H ATOM 305 N ASP A 145 4.425 -0.094 -6.193 1.00 0.00 N ATOM 306 CA ASP A 145 3.306 0.613 -6.803 1.00 0.00 C ATOM 307 C ASP A 145 1.993 0.206 -6.146 1.00 0.00 C ATOM 308 O ASP A 145 1.675 -0.980 -6.052 1.00 0.00 O ATOM 309 CB ASP A 145 3.251 0.327 -8.305 1.00 0.00 C ATOM 310 CG ASP A 145 2.170 1.124 -9.007 1.00 0.00 C ATOM 311 OD1 ASP A 145 2.010 2.320 -8.684 1.00 0.00 O ATOM 312 OD2 ASP A 145 1.484 0.553 -9.881 1.00 0.00 O ATOM 313 H ASP A 145 4.432 -1.075 -6.201 1.00 0.00 H ATOM 314 HA ASP A 145 3.459 1.671 -6.651 1.00 0.00 H ATOM 315 HB2 ASP A 145 4.202 0.579 -8.748 1.00 0.00 H ATOM 316 HB3 ASP A 145 3.055 -0.725 -8.458 1.00 0.00 H ATOM 317 N ALA A 146 1.234 1.196 -5.689 1.00 0.00 N ATOM 318 CA ALA A 146 -0.046 0.943 -5.034 1.00 0.00 C ATOM 319 C ALA A 146 -0.919 0.003 -5.861 1.00 0.00 C ATOM 320 O ALA A 146 -1.476 -0.963 -5.337 1.00 0.00 O ATOM 321 CB ALA A 146 -0.773 2.255 -4.782 1.00 0.00 C ATOM 322 H ALA A 146 1.542 2.121 -5.791 1.00 0.00 H ATOM 323 HA ALA A 146 0.156 0.483 -4.079 1.00 0.00 H ATOM 324 HB1 ALA A 146 -0.443 2.993 -5.499 1.00 0.00 H ATOM 325 HB2 ALA A 146 -1.837 2.104 -4.885 1.00 0.00 H ATOM 326 HB3 ALA A 146 -0.553 2.602 -3.783 1.00 0.00 H ATOM 327 N SER A 147 -1.033 0.292 -7.153 1.00 0.00 N ATOM 328 CA SER A 147 -1.839 -0.527 -8.051 1.00 0.00 C ATOM 329 C SER A 147 -1.284 -1.948 -8.161 1.00 0.00 C ATOM 330 O SER A 147 -1.975 -2.855 -8.625 1.00 0.00 O ATOM 331 CB SER A 147 -1.900 0.114 -9.439 1.00 0.00 C ATOM 332 OG SER A 147 -3.190 -0.027 -10.010 1.00 0.00 O ATOM 333 H SER A 147 -0.566 1.075 -7.510 1.00 0.00 H ATOM 334 HA SER A 147 -2.839 -0.577 -7.646 1.00 0.00 H ATOM 335 HB2 SER A 147 -1.671 1.166 -9.358 1.00 0.00 H ATOM 336 HB3 SER A 147 -1.179 -0.363 -10.086 1.00 0.00 H ATOM 337 HG SER A 147 -3.322 0.653 -10.674 1.00 0.00 H ATOM 338 N ALA A 148 -0.036 -2.135 -7.739 1.00 0.00 N ATOM 339 CA ALA A 148 0.599 -3.446 -7.799 1.00 0.00 C ATOM 340 C ALA A 148 0.378 -4.236 -6.511 1.00 0.00 C ATOM 341 O ALA A 148 0.554 -5.454 -6.485 1.00 0.00 O ATOM 342 CB ALA A 148 2.086 -3.298 -8.079 1.00 0.00 C ATOM 343 H ALA A 148 0.470 -1.376 -7.381 1.00 0.00 H ATOM 344 HA ALA A 148 0.157 -3.991 -8.621 1.00 0.00 H ATOM 345 HB1 ALA A 148 2.245 -3.197 -9.142 1.00 0.00 H ATOM 346 HB2 ALA A 148 2.609 -4.171 -7.717 1.00 0.00 H ATOM 347 HB3 ALA A 148 2.462 -2.420 -7.574 1.00 0.00 H ATOM 348 N ILE A 149 -0.004 -3.541 -5.442 1.00 0.00 N ATOM 349 CA ILE A 149 -0.241 -4.191 -4.157 1.00 0.00 C ATOM 350 C ILE A 149 -1.717 -4.124 -3.773 1.00 0.00 C ATOM 351 O ILE A 149 -2.478 -3.333 -4.331 1.00 0.00 O ATOM 352 CB ILE A 149 0.611 -3.557 -3.037 1.00 0.00 C ATOM 353 CG1 ILE A 149 1.992 -3.164 -3.577 1.00 0.00 C ATOM 354 CG2 ILE A 149 0.746 -4.522 -1.865 1.00 0.00 C ATOM 355 CD1 ILE A 149 2.937 -2.643 -2.516 1.00 0.00 C ATOM 356 H ILE A 149 -0.126 -2.572 -5.518 1.00 0.00 H ATOM 357 HA ILE A 149 0.046 -5.227 -4.253 1.00 0.00 H ATOM 358 HB ILE A 149 0.104 -2.672 -2.686 1.00 0.00 H ATOM 359 HG12 ILE A 149 2.451 -4.027 -4.033 1.00 0.00 H ATOM 360 HG13 ILE A 149 1.870 -2.391 -4.324 1.00 0.00 H ATOM 361 HG21 ILE A 149 0.460 -5.514 -2.182 1.00 0.00 H ATOM 362 HG22 ILE A 149 1.772 -4.538 -1.522 1.00 0.00 H ATOM 363 HG23 ILE A 149 0.103 -4.202 -1.059 1.00 0.00 H ATOM 364 HD11 ILE A 149 2.388 -2.039 -1.809 1.00 0.00 H ATOM 365 HD12 ILE A 149 3.391 -3.477 -2.002 1.00 0.00 H ATOM 366 HD13 ILE A 149 3.706 -2.044 -2.982 1.00 0.00 H ATOM 367 N LYS A 150 -2.116 -4.969 -2.826 1.00 0.00 N ATOM 368 CA LYS A 150 -3.504 -5.018 -2.374 1.00 0.00 C ATOM 369 C LYS A 150 -3.986 -3.649 -1.904 1.00 0.00 C ATOM 370 O LYS A 150 -3.199 -2.822 -1.448 1.00 0.00 O ATOM 371 CB LYS A 150 -3.656 -6.040 -1.245 1.00 0.00 C ATOM 372 CG LYS A 150 -4.810 -7.008 -1.452 1.00 0.00 C ATOM 373 CD LYS A 150 -4.317 -8.392 -1.845 1.00 0.00 C ATOM 374 CE LYS A 150 -5.379 -9.166 -2.610 1.00 0.00 C ATOM 375 NZ LYS A 150 -5.208 -9.037 -4.083 1.00 0.00 N ATOM 376 H LYS A 150 -1.464 -5.579 -2.427 1.00 0.00 H ATOM 377 HA LYS A 150 -4.111 -5.330 -3.210 1.00 0.00 H ATOM 378 HB2 LYS A 150 -2.743 -6.612 -1.168 1.00 0.00 H ATOM 379 HB3 LYS A 150 -3.819 -5.514 -0.316 1.00 0.00 H ATOM 380 HG2 LYS A 150 -5.372 -7.085 -0.534 1.00 0.00 H ATOM 381 HG3 LYS A 150 -5.449 -6.628 -2.236 1.00 0.00 H ATOM 382 HD2 LYS A 150 -3.443 -8.288 -2.470 1.00 0.00 H ATOM 383 HD3 LYS A 150 -4.059 -8.939 -0.950 1.00 0.00 H ATOM 384 HE2 LYS A 150 -5.312 -10.209 -2.338 1.00 0.00 H ATOM 385 HE3 LYS A 150 -6.352 -8.786 -2.333 1.00 0.00 H ATOM 386 HZ1 LYS A 150 -4.688 -8.166 -4.308 1.00 0.00 H ATOM 387 HZ2 LYS A 150 -4.676 -9.851 -4.454 1.00 0.00 H ATOM 388 HZ3 LYS A 150 -6.138 -9.004 -4.549 1.00 0.00 H ATOM 389 N GLY A 151 -5.291 -3.424 -2.017 1.00 0.00 N ATOM 390 CA GLY A 151 -5.872 -2.161 -1.599 1.00 0.00 C ATOM 391 C GLY A 151 -7.216 -2.346 -0.922 1.00 0.00 C ATOM 392 O GLY A 151 -8.258 -2.047 -1.505 1.00 0.00 O ATOM 393 H GLY A 151 -5.867 -4.124 -2.384 1.00 0.00 H ATOM 394 HA2 GLY A 151 -6.002 -1.532 -2.467 1.00 0.00 H ATOM 395 HA3 GLY A 151 -5.196 -1.674 -0.913 1.00 0.00 H ATOM 396 N THR A 152 -7.192 -2.847 0.309 1.00 0.00 N ATOM 397 CA THR A 152 -8.419 -3.078 1.064 1.00 0.00 C ATOM 398 C THR A 152 -8.672 -1.956 2.067 1.00 0.00 C ATOM 399 O THR A 152 -9.059 -2.206 3.208 1.00 0.00 O ATOM 400 CB THR A 152 -8.345 -4.423 1.791 1.00 0.00 C ATOM 401 OG1 THR A 152 -9.572 -4.712 2.436 1.00 0.00 O ATOM 402 CG2 THR A 152 -7.251 -4.480 2.835 1.00 0.00 C ATOM 403 H THR A 152 -6.330 -3.070 0.718 1.00 0.00 H ATOM 404 HA THR A 152 -9.237 -3.106 0.361 1.00 0.00 H ATOM 405 HB THR A 152 -8.151 -5.201 1.067 1.00 0.00 H ATOM 406 HG1 THR A 152 -9.699 -4.104 3.169 1.00 0.00 H ATOM 407 HG21 THR A 152 -6.492 -3.749 2.602 1.00 0.00 H ATOM 408 HG22 THR A 152 -7.671 -4.266 3.807 1.00 0.00 H ATOM 409 HG23 THR A 152 -6.811 -5.466 2.842 1.00 0.00 H ATOM 410 N GLY A 153 -8.458 -0.719 1.632 1.00 0.00 N ATOM 411 CA GLY A 153 -8.675 0.420 2.504 1.00 0.00 C ATOM 412 C GLY A 153 -10.144 0.648 2.796 1.00 0.00 C ATOM 413 O GLY A 153 -10.578 0.569 3.946 1.00 0.00 O ATOM 414 H GLY A 153 -8.155 -0.578 0.711 1.00 0.00 H ATOM 415 HA2 GLY A 153 -8.273 1.303 2.031 1.00 0.00 H ATOM 416 HA3 GLY A 153 -8.154 0.253 3.436 1.00 0.00 H ATOM 417 N VAL A 154 -10.911 0.928 1.748 1.00 0.00 N ATOM 418 CA VAL A 154 -12.342 1.165 1.884 1.00 0.00 C ATOM 419 C VAL A 154 -13.069 0.817 0.590 1.00 0.00 C ATOM 420 O VAL A 154 -14.028 1.483 0.201 1.00 0.00 O ATOM 421 CB VAL A 154 -12.642 2.634 2.250 1.00 0.00 C ATOM 422 CG1 VAL A 154 -14.104 2.800 2.637 1.00 0.00 C ATOM 423 CG2 VAL A 154 -11.729 3.104 3.372 1.00 0.00 C ATOM 424 H VAL A 154 -10.503 0.972 0.859 1.00 0.00 H ATOM 425 HA VAL A 154 -12.713 0.533 2.676 1.00 0.00 H ATOM 426 HB VAL A 154 -12.453 3.246 1.380 1.00 0.00 H ATOM 427 HG11 VAL A 154 -14.667 1.944 2.297 1.00 0.00 H ATOM 428 HG12 VAL A 154 -14.185 2.880 3.711 1.00 0.00 H ATOM 429 HG13 VAL A 154 -14.498 3.695 2.179 1.00 0.00 H ATOM 430 HG21 VAL A 154 -11.847 2.456 4.228 1.00 0.00 H ATOM 431 HG22 VAL A 154 -10.702 3.076 3.037 1.00 0.00 H ATOM 432 HG23 VAL A 154 -11.990 4.115 3.648 1.00 0.00 H ATOM 433 N GLY A 155 -12.598 -0.234 -0.075 1.00 0.00 N ATOM 434 CA GLY A 155 -13.206 -0.660 -1.322 1.00 0.00 C ATOM 435 C GLY A 155 -12.242 -0.605 -2.493 1.00 0.00 C ATOM 436 O GLY A 155 -12.662 -0.622 -3.649 1.00 0.00 O ATOM 437 H GLY A 155 -11.830 -0.724 0.285 1.00 0.00 H ATOM 438 HA2 GLY A 155 -14.049 -0.019 -1.535 1.00 0.00 H ATOM 439 HA3 GLY A 155 -13.559 -1.674 -1.208 1.00 0.00 H ATOM 440 N GLY A 156 -10.946 -0.543 -2.197 1.00 0.00 N ATOM 441 CA GLY A 156 -9.948 -0.490 -3.249 1.00 0.00 C ATOM 442 C GLY A 156 -8.897 0.577 -3.008 1.00 0.00 C ATOM 443 O GLY A 156 -8.557 1.337 -3.915 1.00 0.00 O ATOM 444 H GLY A 156 -10.664 -0.534 -1.259 1.00 0.00 H ATOM 445 HA2 GLY A 156 -10.443 -0.286 -4.188 1.00 0.00 H ATOM 446 HA3 GLY A 156 -9.459 -1.450 -3.315 1.00 0.00 H ATOM 447 N ARG A 157 -8.379 0.635 -1.785 1.00 0.00 N ATOM 448 CA ARG A 157 -7.357 1.619 -1.435 1.00 0.00 C ATOM 449 C ARG A 157 -6.172 0.948 -0.748 1.00 0.00 C ATOM 450 O ARG A 157 -6.344 0.042 0.066 1.00 0.00 O ATOM 451 CB ARG A 157 -7.932 2.707 -0.520 1.00 0.00 C ATOM 452 CG ARG A 157 -9.412 2.994 -0.736 1.00 0.00 C ATOM 453 CD ARG A 157 -9.659 4.462 -1.041 1.00 0.00 C ATOM 454 NE ARG A 157 -10.922 4.935 -0.479 1.00 0.00 N ATOM 455 CZ ARG A 157 -11.562 6.023 -0.900 1.00 0.00 C ATOM 456 NH1 ARG A 157 -11.060 6.757 -1.886 1.00 0.00 N ATOM 457 NH2 ARG A 157 -12.707 6.379 -0.335 1.00 0.00 N ATOM 458 H ARG A 157 -8.687 0.002 -1.104 1.00 0.00 H ATOM 459 HA ARG A 157 -7.013 2.076 -2.350 1.00 0.00 H ATOM 460 HB2 ARG A 157 -7.795 2.404 0.506 1.00 0.00 H ATOM 461 HB3 ARG A 157 -7.383 3.623 -0.688 1.00 0.00 H ATOM 462 HG2 ARG A 157 -9.769 2.401 -1.564 1.00 0.00 H ATOM 463 HG3 ARG A 157 -9.952 2.725 0.161 1.00 0.00 H ATOM 464 HD2 ARG A 157 -8.852 5.045 -0.623 1.00 0.00 H ATOM 465 HD3 ARG A 157 -9.680 4.595 -2.112 1.00 0.00 H ATOM 466 HE ARG A 157 -11.315 4.413 0.252 1.00 0.00 H ATOM 467 HH11 ARG A 157 -10.197 6.494 -2.317 1.00 0.00 H ATOM 468 HH12 ARG A 157 -11.546 7.573 -2.199 1.00 0.00 H ATOM 469 HH21 ARG A 157 -13.091 5.831 0.407 1.00 0.00 H ATOM 470 HH22 ARG A 157 -13.188 7.197 -0.652 1.00 0.00 H ATOM 471 N LEU A 158 -4.968 1.403 -1.078 1.00 0.00 N ATOM 472 CA LEU A 158 -3.753 0.850 -0.490 1.00 0.00 C ATOM 473 C LEU A 158 -3.692 1.149 1.005 1.00 0.00 C ATOM 474 O LEU A 158 -3.940 2.277 1.431 1.00 0.00 O ATOM 475 CB LEU A 158 -2.518 1.426 -1.187 1.00 0.00 C ATOM 476 CG LEU A 158 -1.316 0.484 -1.270 1.00 0.00 C ATOM 477 CD1 LEU A 158 -0.894 0.030 0.118 1.00 0.00 C ATOM 478 CD2 LEU A 158 -1.638 -0.715 -2.150 1.00 0.00 C ATOM 479 H LEU A 158 -4.894 2.130 -1.731 1.00 0.00 H ATOM 480 HA LEU A 158 -3.771 -0.221 -0.634 1.00 0.00 H ATOM 481 HB2 LEU A 158 -2.798 1.708 -2.192 1.00 0.00 H ATOM 482 HB3 LEU A 158 -2.213 2.315 -0.656 1.00 0.00 H ATOM 483 HG LEU A 158 -0.484 1.012 -1.715 1.00 0.00 H ATOM 484 HD11 LEU A 158 -1.250 0.737 0.853 1.00 0.00 H ATOM 485 HD12 LEU A 158 -1.315 -0.943 0.322 1.00 0.00 H ATOM 486 HD13 LEU A 158 0.183 -0.026 0.166 1.00 0.00 H ATOM 487 HD21 LEU A 158 -2.708 -0.805 -2.258 1.00 0.00 H ATOM 488 HD22 LEU A 158 -1.188 -0.579 -3.122 1.00 0.00 H ATOM 489 HD23 LEU A 158 -1.245 -1.612 -1.693 1.00 0.00 H ATOM 490 N THR A 159 -3.360 0.135 1.798 1.00 0.00 N ATOM 491 CA THR A 159 -3.267 0.300 3.245 1.00 0.00 C ATOM 492 C THR A 159 -2.033 -0.408 3.799 1.00 0.00 C ATOM 493 O THR A 159 -1.454 -1.275 3.143 1.00 0.00 O ATOM 494 CB THR A 159 -4.529 -0.237 3.925 1.00 0.00 C ATOM 495 OG1 THR A 159 -5.203 -1.154 3.083 1.00 0.00 O ATOM 496 CG2 THR A 159 -5.514 0.850 4.298 1.00 0.00 C ATOM 497 H THR A 159 -3.172 -0.743 1.403 1.00 0.00 H ATOM 498 HA THR A 159 -3.182 1.356 3.450 1.00 0.00 H ATOM 499 HB THR A 159 -4.247 -0.752 4.832 1.00 0.00 H ATOM 500 HG1 THR A 159 -5.511 -0.700 2.295 1.00 0.00 H ATOM 501 HG21 THR A 159 -4.994 1.793 4.382 1.00 0.00 H ATOM 502 HG22 THR A 159 -6.275 0.925 3.535 1.00 0.00 H ATOM 503 HG23 THR A 159 -5.976 0.609 5.244 1.00 0.00 H ATOM 504 N ARG A 160 -1.639 -0.034 5.015 1.00 0.00 N ATOM 505 CA ARG A 160 -0.474 -0.632 5.658 1.00 0.00 C ATOM 506 C ARG A 160 -0.620 -2.146 5.723 1.00 0.00 C ATOM 507 O ARG A 160 0.355 -2.883 5.582 1.00 0.00 O ATOM 508 CB ARG A 160 -0.290 -0.062 7.066 1.00 0.00 C ATOM 509 CG ARG A 160 0.977 -0.541 7.757 1.00 0.00 C ATOM 510 CD ARG A 160 1.919 0.611 8.066 1.00 0.00 C ATOM 511 NE ARG A 160 3.025 0.200 8.928 1.00 0.00 N ATOM 512 CZ ARG A 160 2.911 0.020 10.243 1.00 0.00 C ATOM 513 NH1 ARG A 160 1.748 0.217 10.849 1.00 0.00 N ATOM 514 NH2 ARG A 160 3.966 -0.357 10.953 1.00 0.00 N ATOM 515 H ARG A 160 -2.143 0.660 5.489 1.00 0.00 H ATOM 516 HA ARG A 160 0.394 -0.390 5.063 1.00 0.00 H ATOM 517 HB2 ARG A 160 -0.257 1.016 7.004 1.00 0.00 H ATOM 518 HB3 ARG A 160 -1.136 -0.352 7.672 1.00 0.00 H ATOM 519 HG2 ARG A 160 0.708 -1.031 8.682 1.00 0.00 H ATOM 520 HG3 ARG A 160 1.483 -1.246 7.111 1.00 0.00 H ATOM 521 HD2 ARG A 160 2.322 0.989 7.138 1.00 0.00 H ATOM 522 HD3 ARG A 160 1.360 1.393 8.559 1.00 0.00 H ATOM 523 HE ARG A 160 3.895 0.049 8.507 1.00 0.00 H ATOM 524 HH11 ARG A 160 0.949 0.502 10.320 1.00 0.00 H ATOM 525 HH12 ARG A 160 1.669 0.079 11.836 1.00 0.00 H ATOM 526 HH21 ARG A 160 4.845 -0.507 10.502 1.00 0.00 H ATOM 527 HH22 ARG A 160 3.882 -0.492 11.940 1.00 0.00 H ATOM 528 N GLU A 161 -1.852 -2.604 5.919 1.00 0.00 N ATOM 529 CA GLU A 161 -2.131 -4.030 5.981 1.00 0.00 C ATOM 530 C GLU A 161 -1.803 -4.684 4.645 1.00 0.00 C ATOM 531 O GLU A 161 -1.305 -5.810 4.594 1.00 0.00 O ATOM 532 CB GLU A 161 -3.599 -4.273 6.338 1.00 0.00 C ATOM 533 CG GLU A 161 -4.035 -3.584 7.622 1.00 0.00 C ATOM 534 CD GLU A 161 -5.311 -4.172 8.192 1.00 0.00 C ATOM 535 OE1 GLU A 161 -5.540 -5.386 8.011 1.00 0.00 O ATOM 536 OE2 GLU A 161 -6.082 -3.416 8.822 1.00 0.00 O ATOM 537 H GLU A 161 -2.590 -1.967 6.010 1.00 0.00 H ATOM 538 HA GLU A 161 -1.503 -4.461 6.746 1.00 0.00 H ATOM 539 HB2 GLU A 161 -4.219 -3.909 5.531 1.00 0.00 H ATOM 540 HB3 GLU A 161 -3.759 -5.335 6.452 1.00 0.00 H ATOM 541 HG2 GLU A 161 -3.250 -3.689 8.356 1.00 0.00 H ATOM 542 HG3 GLU A 161 -4.198 -2.537 7.416 1.00 0.00 H ATOM 543 N ASP A 162 -2.078 -3.963 3.562 1.00 0.00 N ATOM 544 CA ASP A 162 -1.809 -4.462 2.222 1.00 0.00 C ATOM 545 C ASP A 162 -0.310 -4.604 1.995 1.00 0.00 C ATOM 546 O ASP A 162 0.164 -5.650 1.550 1.00 0.00 O ATOM 547 CB ASP A 162 -2.410 -3.521 1.176 1.00 0.00 C ATOM 548 CG ASP A 162 -3.920 -3.451 1.264 1.00 0.00 C ATOM 549 OD1 ASP A 162 -4.550 -4.493 1.544 1.00 0.00 O ATOM 550 OD2 ASP A 162 -4.476 -2.352 1.055 1.00 0.00 O ATOM 551 H ASP A 162 -2.468 -3.068 3.670 1.00 0.00 H ATOM 552 HA ASP A 162 -2.272 -5.433 2.129 1.00 0.00 H ATOM 553 HB2 ASP A 162 -2.012 -2.529 1.324 1.00 0.00 H ATOM 554 HB3 ASP A 162 -2.140 -3.870 0.191 1.00 0.00 H ATOM 555 N VAL A 163 0.433 -3.548 2.307 1.00 0.00 N ATOM 556 CA VAL A 163 1.881 -3.562 2.142 1.00 0.00 C ATOM 557 C VAL A 163 2.513 -4.652 2.999 1.00 0.00 C ATOM 558 O VAL A 163 3.535 -5.230 2.630 1.00 0.00 O ATOM 559 CB VAL A 163 2.506 -2.202 2.510 1.00 0.00 C ATOM 560 CG1 VAL A 163 3.995 -2.195 2.193 1.00 0.00 C ATOM 561 CG2 VAL A 163 1.795 -1.075 1.781 1.00 0.00 C ATOM 562 H VAL A 163 -0.001 -2.743 2.663 1.00 0.00 H ATOM 563 HA VAL A 163 2.096 -3.765 1.102 1.00 0.00 H ATOM 564 HB VAL A 163 2.387 -2.049 3.572 1.00 0.00 H ATOM 565 HG11 VAL A 163 4.423 -3.152 2.449 1.00 0.00 H ATOM 566 HG12 VAL A 163 4.137 -2.007 1.138 1.00 0.00 H ATOM 567 HG13 VAL A 163 4.481 -1.418 2.764 1.00 0.00 H ATOM 568 HG21 VAL A 163 1.345 -1.458 0.876 1.00 0.00 H ATOM 569 HG22 VAL A 163 1.026 -0.662 2.419 1.00 0.00 H ATOM 570 HG23 VAL A 163 2.506 -0.303 1.531 1.00 0.00 H ATOM 571 N GLU A 164 1.892 -4.935 4.140 1.00 0.00 N ATOM 572 CA GLU A 164 2.391 -5.964 5.041 1.00 0.00 C ATOM 573 C GLU A 164 2.240 -7.342 4.403 1.00 0.00 C ATOM 574 O GLU A 164 3.179 -8.138 4.389 1.00 0.00 O ATOM 575 CB GLU A 164 1.654 -5.890 6.388 1.00 0.00 C ATOM 576 CG GLU A 164 0.721 -7.059 6.656 1.00 0.00 C ATOM 577 CD GLU A 164 0.025 -6.957 8.000 1.00 0.00 C ATOM 578 OE1 GLU A 164 -0.810 -6.044 8.168 1.00 0.00 O ATOM 579 OE2 GLU A 164 0.319 -7.788 8.884 1.00 0.00 O ATOM 580 H GLU A 164 1.077 -4.445 4.377 1.00 0.00 H ATOM 581 HA GLU A 164 3.440 -5.776 5.208 1.00 0.00 H ATOM 582 HB2 GLU A 164 2.385 -5.857 7.181 1.00 0.00 H ATOM 583 HB3 GLU A 164 1.071 -4.981 6.412 1.00 0.00 H ATOM 584 HG2 GLU A 164 -0.030 -7.086 5.880 1.00 0.00 H ATOM 585 HG3 GLU A 164 1.295 -7.972 6.630 1.00 0.00 H ATOM 586 N LYS A 165 1.053 -7.610 3.867 1.00 0.00 N ATOM 587 CA LYS A 165 0.784 -8.886 3.215 1.00 0.00 C ATOM 588 C LYS A 165 1.712 -9.077 2.019 1.00 0.00 C ATOM 589 O LYS A 165 2.269 -10.155 1.818 1.00 0.00 O ATOM 590 CB LYS A 165 -0.676 -8.953 2.761 1.00 0.00 C ATOM 591 CG LYS A 165 -1.668 -8.992 3.912 1.00 0.00 C ATOM 592 CD LYS A 165 -2.921 -8.191 3.594 1.00 0.00 C ATOM 593 CE LYS A 165 -3.793 -8.010 4.826 1.00 0.00 C ATOM 594 NZ LYS A 165 -4.861 -9.043 4.908 1.00 0.00 N ATOM 595 H LYS A 165 0.347 -6.931 3.904 1.00 0.00 H ATOM 596 HA LYS A 165 0.969 -9.673 3.931 1.00 0.00 H ATOM 597 HB2 LYS A 165 -0.893 -8.087 2.155 1.00 0.00 H ATOM 598 HB3 LYS A 165 -0.814 -9.842 2.164 1.00 0.00 H ATOM 599 HG2 LYS A 165 -1.948 -10.018 4.098 1.00 0.00 H ATOM 600 HG3 LYS A 165 -1.200 -8.578 4.792 1.00 0.00 H ATOM 601 HD2 LYS A 165 -2.630 -7.218 3.225 1.00 0.00 H ATOM 602 HD3 LYS A 165 -3.487 -8.711 2.836 1.00 0.00 H ATOM 603 HE2 LYS A 165 -3.172 -8.078 5.706 1.00 0.00 H ATOM 604 HE3 LYS A 165 -4.251 -7.032 4.786 1.00 0.00 H ATOM 605 HZ1 LYS A 165 -5.072 -9.416 3.960 1.00 0.00 H ATOM 606 HZ2 LYS A 165 -4.554 -9.829 5.515 1.00 0.00 H ATOM 607 HZ3 LYS A 165 -5.729 -8.630 5.305 1.00 0.00 H ATOM 608 N TRP A 166 1.878 -8.016 1.236 1.00 0.00 N ATOM 609 CA TRP A 166 2.746 -8.055 0.065 1.00 0.00 C ATOM 610 C TRP A 166 4.197 -8.253 0.491 1.00 0.00 C ATOM 611 O TRP A 166 4.922 -9.061 -0.091 1.00 0.00 O ATOM 612 CB TRP A 166 2.603 -6.758 -0.738 1.00 0.00 C ATOM 613 CG TRP A 166 3.593 -6.629 -1.860 1.00 0.00 C ATOM 614 CD1 TRP A 166 3.381 -6.907 -3.179 1.00 0.00 C ATOM 615 CD2 TRP A 166 4.950 -6.189 -1.755 1.00 0.00 C ATOM 616 NE1 TRP A 166 4.528 -6.672 -3.900 1.00 0.00 N ATOM 617 CE2 TRP A 166 5.505 -6.231 -3.048 1.00 0.00 C ATOM 618 CE3 TRP A 166 5.750 -5.764 -0.694 1.00 0.00 C ATOM 619 CZ2 TRP A 166 6.823 -5.866 -3.304 1.00 0.00 C ATOM 620 CZ3 TRP A 166 7.059 -5.401 -0.950 1.00 0.00 C ATOM 621 CH2 TRP A 166 7.584 -5.455 -2.245 1.00 0.00 C ATOM 622 H TRP A 166 1.411 -7.181 1.456 1.00 0.00 H ATOM 623 HA TRP A 166 2.442 -8.889 -0.549 1.00 0.00 H ATOM 624 HB2 TRP A 166 1.613 -6.716 -1.163 1.00 0.00 H ATOM 625 HB3 TRP A 166 2.742 -5.917 -0.074 1.00 0.00 H ATOM 626 HD1 TRP A 166 2.445 -7.261 -3.583 1.00 0.00 H ATOM 627 HE1 TRP A 166 4.631 -6.799 -4.866 1.00 0.00 H ATOM 628 HE3 TRP A 166 5.359 -5.713 0.310 1.00 0.00 H ATOM 629 HZ2 TRP A 166 7.244 -5.903 -4.299 1.00 0.00 H ATOM 630 HZ3 TRP A 166 7.692 -5.072 -0.140 1.00 0.00 H ATOM 631 HH2 TRP A 166 8.614 -5.164 -2.398 1.00 0.00 H ATOM 632 N LEU A 167 4.610 -7.508 1.509 1.00 0.00 N ATOM 633 CA LEU A 167 5.973 -7.595 2.022 1.00 0.00 C ATOM 634 C LEU A 167 6.302 -9.020 2.453 1.00 0.00 C ATOM 635 O LEU A 167 7.439 -9.475 2.317 1.00 0.00 O ATOM 636 CB LEU A 167 6.157 -6.637 3.202 1.00 0.00 C ATOM 637 CG LEU A 167 6.479 -5.190 2.818 1.00 0.00 C ATOM 638 CD1 LEU A 167 6.233 -4.258 3.992 1.00 0.00 C ATOM 639 CD2 LEU A 167 7.917 -5.076 2.337 1.00 0.00 C ATOM 640 H LEU A 167 3.981 -6.882 1.928 1.00 0.00 H ATOM 641 HA LEU A 167 6.645 -7.307 1.228 1.00 0.00 H ATOM 642 HB2 LEU A 167 5.246 -6.639 3.784 1.00 0.00 H ATOM 643 HB3 LEU A 167 6.960 -7.009 3.819 1.00 0.00 H ATOM 644 HG LEU A 167 5.830 -4.886 2.010 1.00 0.00 H ATOM 645 HD11 LEU A 167 5.385 -4.609 4.561 1.00 0.00 H ATOM 646 HD12 LEU A 167 7.107 -4.236 4.627 1.00 0.00 H ATOM 647 HD13 LEU A 167 6.032 -3.262 3.625 1.00 0.00 H ATOM 648 HD21 LEU A 167 8.209 -5.997 1.851 1.00 0.00 H ATOM 649 HD22 LEU A 167 7.998 -4.260 1.634 1.00 0.00 H ATOM 650 HD23 LEU A 167 8.566 -4.892 3.180 1.00 0.00 H ATOM 651 N ALA A 168 5.300 -9.719 2.973 1.00 0.00 N ATOM 652 CA ALA A 168 5.479 -11.094 3.426 1.00 0.00 C ATOM 653 C ALA A 168 5.304 -12.079 2.275 1.00 0.00 C ATOM 654 O ALA A 168 5.927 -13.139 2.251 1.00 0.00 O ATOM 655 CB ALA A 168 4.503 -11.410 4.548 1.00 0.00 C ATOM 656 H ALA A 168 4.418 -9.300 3.055 1.00 0.00 H ATOM 657 HA ALA A 168 6.482 -11.188 3.815 1.00 0.00 H ATOM 658 HB1 ALA A 168 4.231 -12.455 4.504 1.00 0.00 H ATOM 659 HB2 ALA A 168 4.968 -11.199 5.499 1.00 0.00 H ATOM 660 HB3 ALA A 168 3.617 -10.803 4.436 1.00 0.00 H ATOM 661 N LYS A 169 4.448 -11.723 1.321 1.00 0.00 N ATOM 662 CA LYS A 169 4.189 -12.577 0.167 1.00 0.00 C ATOM 663 C LYS A 169 5.017 -12.134 -1.035 1.00 0.00 C ATOM 664 O LYS A 169 4.556 -12.197 -2.176 1.00 0.00 O ATOM 665 CB LYS A 169 2.700 -12.557 -0.185 1.00 0.00 C ATOM 666 CG LYS A 169 1.897 -13.647 0.507 1.00 0.00 C ATOM 667 CD LYS A 169 1.679 -14.845 -0.404 1.00 0.00 C ATOM 668 CE LYS A 169 2.586 -16.005 -0.026 1.00 0.00 C ATOM 669 NZ LYS A 169 2.215 -17.256 -0.743 1.00 0.00 N ATOM 670 H LYS A 169 3.979 -10.865 1.395 1.00 0.00 H ATOM 671 HA LYS A 169 4.474 -13.585 0.432 1.00 0.00 H ATOM 672 HB2 LYS A 169 2.288 -11.600 0.098 1.00 0.00 H ATOM 673 HB3 LYS A 169 2.593 -12.683 -1.252 1.00 0.00 H ATOM 674 HG2 LYS A 169 2.430 -13.969 1.388 1.00 0.00 H ATOM 675 HG3 LYS A 169 0.936 -13.244 0.793 1.00 0.00 H ATOM 676 HD2 LYS A 169 0.652 -15.164 -0.324 1.00 0.00 H ATOM 677 HD3 LYS A 169 1.888 -14.553 -1.423 1.00 0.00 H ATOM 678 HE2 LYS A 169 3.604 -15.747 -0.276 1.00 0.00 H ATOM 679 HE3 LYS A 169 2.509 -16.173 1.039 1.00 0.00 H ATOM 680 HZ1 LYS A 169 1.180 -17.337 -0.810 1.00 0.00 H ATOM 681 HZ2 LYS A 169 2.614 -17.251 -1.702 1.00 0.00 H ATOM 682 HZ3 LYS A 169 2.583 -18.084 -0.230 1.00 0.00 H ATOM 683 N ALA A 170 6.240 -11.685 -0.774 1.00 0.00 N ATOM 684 CA ALA A 170 7.130 -11.232 -1.836 1.00 0.00 C ATOM 685 C ALA A 170 8.410 -12.060 -1.869 1.00 0.00 C ATOM 686 O ALA A 170 9.213 -11.871 -2.808 1.00 0.00 O ATOM 687 CB ALA A 170 7.460 -9.758 -1.655 1.00 0.00 C ATOM 688 OXT ALA A 170 8.600 -12.892 -0.957 1.00 0.00 O ATOM 689 H ALA A 170 6.552 -11.659 0.155 1.00 0.00 H ATOM 690 HA ALA A 170 6.614 -11.348 -2.777 1.00 0.00 H ATOM 691 HB1 ALA A 170 7.423 -9.507 -0.606 1.00 0.00 H ATOM 692 HB2 ALA A 170 6.739 -9.160 -2.194 1.00 0.00 H ATOM 693 HB3 ALA A 170 8.450 -9.560 -2.038 1.00 0.00 H