ATOM 77 N GLU A 133 6.990 3.133 -1.346 1.00 0.00 N ATOM 78 CA GLU A 133 7.416 2.613 -0.017 1.00 0.00 C ATOM 79 C GLU A 133 6.201 2.134 0.776 1.00 0.00 C ATOM 80 O GLU A 133 5.277 2.881 1.035 1.00 0.00 O ATOM 81 CB GLU A 133 8.122 3.720 0.768 1.00 0.00 C ATOM 82 CG GLU A 133 9.624 3.664 0.488 1.00 0.00 C ATOM 83 CD GLU A 133 9.969 4.623 -0.653 1.00 0.00 C ATOM 84 OE1 GLU A 133 9.228 5.572 -0.847 1.00 0.00 O ATOM 85 OE2 GLU A 133 10.969 4.391 -1.313 1.00 0.00 O ATOM 86 H GLU A 133 6.307 3.834 -1.404 1.00 0.00 H ATOM 87 HA GLU A 133 8.098 1.787 -0.158 1.00 0.00 H ATOM 88 HB2 GLU A 133 7.733 4.682 0.464 1.00 0.00 H ATOM 89 HB3 GLU A 133 7.950 3.578 1.824 1.00 0.00 H ATOM 90 HG2 GLU A 133 10.165 3.950 1.378 1.00 0.00 H ATOM 91 HG3 GLU A 133 9.899 2.658 0.207 1.00 0.00 H ATOM 92 N CYS A 134 6.208 0.896 1.175 1.00 0.00 N ATOM 93 CA CYS A 134 5.074 0.353 1.970 1.00 0.00 C ATOM 94 C CYS A 134 4.800 1.295 3.143 1.00 0.00 C ATOM 95 O CYS A 134 5.582 1.394 4.066 1.00 0.00 O ATOM 96 CB CYS A 134 5.472 -1.027 2.491 1.00 0.00 C ATOM 97 SG CYS A 134 4.044 -1.899 3.185 1.00 0.00 S ATOM 98 H CYS A 134 6.973 0.321 0.963 1.00 0.00 H ATOM 99 HA CYS A 134 4.194 0.272 1.349 1.00 0.00 H ATOM 100 HB2 CYS A 134 5.878 -1.608 1.678 1.00 0.00 H ATOM 101 HB3 CYS A 134 6.227 -0.913 3.254 1.00 0.00 H ATOM 102 N ALA A 135 3.704 1.998 3.112 1.00 0.00 N ATOM 103 CA ALA A 135 3.395 2.940 4.224 1.00 0.00 C ATOM 104 C ALA A 135 3.159 2.156 5.515 1.00 0.00 C ATOM 105 O ALA A 135 3.030 2.726 6.581 1.00 0.00 O ATOM 106 CB ALA A 135 2.138 3.740 3.878 1.00 0.00 C ATOM 107 H ALA A 135 3.088 1.914 2.354 1.00 0.00 H ATOM 108 HA ALA A 135 4.224 3.618 4.361 1.00 0.00 H ATOM 109 HB1 ALA A 135 2.126 3.951 2.818 1.00 0.00 H ATOM 110 HB2 ALA A 135 2.138 4.668 4.429 1.00 0.00 H ATOM 111 HB3 ALA A 135 1.262 3.164 4.140 1.00 0.00 H ATOM 112 N VAL A 136 3.088 0.855 5.435 1.00 0.00 N ATOM 113 CA VAL A 136 2.847 0.050 6.664 1.00 0.00 C ATOM 114 C VAL A 136 4.168 -0.511 7.208 1.00 0.00 C ATOM 115 O VAL A 136 4.604 -0.142 8.280 1.00 0.00 O ATOM 116 CB VAL A 136 1.905 -1.101 6.330 1.00 0.00 C ATOM 117 CG1 VAL A 136 1.747 -2.002 7.557 1.00 0.00 C ATOM 118 CG2 VAL A 136 0.539 -0.540 5.930 1.00 0.00 C ATOM 119 H VAL A 136 3.185 0.410 4.567 1.00 0.00 H ATOM 120 HA VAL A 136 2.391 0.676 7.415 1.00 0.00 H ATOM 121 HB VAL A 136 2.317 -1.669 5.511 1.00 0.00 H ATOM 122 HG11 VAL A 136 0.725 -2.346 7.621 1.00 0.00 H ATOM 123 HG12 VAL A 136 1.995 -1.444 8.448 1.00 0.00 H ATOM 124 HG13 VAL A 136 2.408 -2.850 7.467 1.00 0.00 H ATOM 125 HG21 VAL A 136 0.667 0.203 5.157 1.00 0.00 H ATOM 126 HG22 VAL A 136 0.069 -0.087 6.790 1.00 0.00 H ATOM 127 HG23 VAL A 136 -0.085 -1.341 5.560 1.00 0.00 H ATOM 128 N CYS A 137 4.814 -1.402 6.493 1.00 0.00 N ATOM 129 CA CYS A 137 6.094 -1.959 7.016 1.00 0.00 C ATOM 130 C CYS A 137 7.281 -1.183 6.434 1.00 0.00 C ATOM 131 O CYS A 137 8.392 -1.273 6.920 1.00 0.00 O ATOM 132 CB CYS A 137 6.225 -3.454 6.678 1.00 0.00 C ATOM 133 SG CYS A 137 6.771 -3.683 4.966 1.00 0.00 S ATOM 134 H CYS A 137 4.457 -1.700 5.632 1.00 0.00 H ATOM 135 HA CYS A 137 6.089 -1.849 8.083 1.00 0.00 H ATOM 136 HB2 CYS A 137 6.946 -3.907 7.342 1.00 0.00 H ATOM 137 HB3 CYS A 137 5.267 -3.934 6.815 1.00 0.00 H ATOM 138 N LEU A 138 7.055 -0.424 5.397 1.00 0.00 N ATOM 139 CA LEU A 138 8.168 0.355 4.783 1.00 0.00 C ATOM 140 C LEU A 138 9.242 -0.605 4.270 1.00 0.00 C ATOM 141 O LEU A 138 10.424 -0.356 4.401 1.00 0.00 O ATOM 142 CB LEU A 138 8.774 1.288 5.832 1.00 0.00 C ATOM 143 CG LEU A 138 7.653 2.006 6.584 1.00 0.00 C ATOM 144 CD1 LEU A 138 8.173 2.483 7.942 1.00 0.00 C ATOM 145 CD2 LEU A 138 7.183 3.211 5.767 1.00 0.00 C ATOM 146 H LEU A 138 6.155 -0.366 5.023 1.00 0.00 H ATOM 147 HA LEU A 138 7.789 0.942 3.958 1.00 0.00 H ATOM 148 HB2 LEU A 138 9.365 0.711 6.528 1.00 0.00 H ATOM 149 HB3 LEU A 138 9.400 2.016 5.344 1.00 0.00 H ATOM 150 HG LEU A 138 6.827 1.325 6.735 1.00 0.00 H ATOM 151 HD11 LEU A 138 9.107 1.988 8.164 1.00 0.00 H ATOM 152 HD12 LEU A 138 7.450 2.248 8.707 1.00 0.00 H ATOM 153 HD13 LEU A 138 8.331 3.551 7.911 1.00 0.00 H ATOM 154 HD21 LEU A 138 7.989 3.924 5.681 1.00 0.00 H ATOM 155 HD22 LEU A 138 6.342 3.674 6.260 1.00 0.00 H ATOM 156 HD23 LEU A 138 6.887 2.883 4.782 1.00 0.00 H ATOM 157 N ALA A 139 8.840 -1.700 3.687 1.00 0.00 N ATOM 158 CA ALA A 139 9.839 -2.675 3.165 1.00 0.00 C ATOM 159 C ALA A 139 9.911 -2.563 1.640 1.00 0.00 C ATOM 160 O ALA A 139 8.904 -2.543 0.962 1.00 0.00 O ATOM 161 CB ALA A 139 9.419 -4.094 3.553 1.00 0.00 C ATOM 162 H ALA A 139 7.882 -1.881 3.590 1.00 0.00 H ATOM 163 HA ALA A 139 10.809 -2.458 3.587 1.00 0.00 H ATOM 164 HB1 ALA A 139 10.148 -4.799 3.185 1.00 0.00 H ATOM 165 HB2 ALA A 139 8.454 -4.315 3.121 1.00 0.00 H ATOM 166 HB3 ALA A 139 9.356 -4.168 4.629 1.00 0.00 H ATOM 167 N GLU A 140 11.096 -2.493 1.098 1.00 0.00 N ATOM 168 CA GLU A 140 11.234 -2.383 -0.382 1.00 0.00 C ATOM 169 C GLU A 140 10.303 -3.393 -1.057 1.00 0.00 C ATOM 170 O GLU A 140 10.228 -4.541 -0.666 1.00 0.00 O ATOM 171 CB GLU A 140 12.681 -2.682 -0.781 1.00 0.00 C ATOM 172 CG GLU A 140 13.262 -1.487 -1.538 1.00 0.00 C ATOM 173 CD GLU A 140 14.606 -1.880 -2.155 1.00 0.00 C ATOM 174 OE1 GLU A 140 15.527 -2.147 -1.401 1.00 0.00 O ATOM 175 OE2 GLU A 140 14.691 -1.907 -3.372 1.00 0.00 O ATOM 176 H GLU A 140 11.895 -2.511 1.664 1.00 0.00 H ATOM 177 HA GLU A 140 10.972 -1.384 -0.697 1.00 0.00 H ATOM 178 HB2 GLU A 140 13.267 -2.866 0.108 1.00 0.00 H ATOM 179 HB3 GLU A 140 12.706 -3.555 -1.415 1.00 0.00 H ATOM 180 HG2 GLU A 140 12.579 -1.190 -2.320 1.00 0.00 H ATOM 181 HG3 GLU A 140 13.409 -0.664 -0.855 1.00 0.00 H ATOM 182 N LEU A 141 9.593 -2.975 -2.069 1.00 0.00 N ATOM 183 CA LEU A 141 8.669 -3.911 -2.769 1.00 0.00 C ATOM 184 C LEU A 141 9.459 -4.741 -3.783 1.00 0.00 C ATOM 185 O LEU A 141 9.724 -4.305 -4.885 1.00 0.00 O ATOM 186 CB LEU A 141 7.586 -3.112 -3.497 1.00 0.00 C ATOM 187 CG LEU A 141 6.637 -2.487 -2.473 1.00 0.00 C ATOM 188 CD1 LEU A 141 5.889 -1.318 -3.115 1.00 0.00 C ATOM 189 CD2 LEU A 141 5.632 -3.540 -2.004 1.00 0.00 C ATOM 190 H LEU A 141 9.669 -2.045 -2.370 1.00 0.00 H ATOM 191 HA LEU A 141 8.207 -4.569 -2.047 1.00 0.00 H ATOM 192 HB2 LEU A 141 8.049 -2.330 -4.083 1.00 0.00 H ATOM 193 HB3 LEU A 141 7.029 -3.769 -4.147 1.00 0.00 H ATOM 194 HG LEU A 141 7.207 -2.129 -1.627 1.00 0.00 H ATOM 195 HD11 LEU A 141 6.294 -0.387 -2.749 1.00 0.00 H ATOM 196 HD12 LEU A 141 4.841 -1.380 -2.862 1.00 0.00 H ATOM 197 HD13 LEU A 141 6.003 -1.364 -4.188 1.00 0.00 H ATOM 198 HD21 LEU A 141 6.046 -4.526 -2.154 1.00 0.00 H ATOM 199 HD22 LEU A 141 4.718 -3.444 -2.573 1.00 0.00 H ATOM 200 HD23 LEU A 141 5.420 -3.394 -0.955 1.00 0.00 H ATOM 201 N GLU A 142 9.838 -5.936 -3.419 1.00 0.00 N ATOM 202 CA GLU A 142 10.612 -6.791 -4.362 1.00 0.00 C ATOM 203 C GLU A 142 9.964 -8.176 -4.447 1.00 0.00 C ATOM 204 O GLU A 142 9.147 -8.541 -3.625 1.00 0.00 O ATOM 205 CB GLU A 142 12.050 -6.932 -3.859 1.00 0.00 C ATOM 206 CG GLU A 142 12.845 -5.677 -4.228 1.00 0.00 C ATOM 207 CD GLU A 142 13.899 -5.405 -3.153 1.00 0.00 C ATOM 208 OE1 GLU A 142 13.955 -6.165 -2.201 1.00 0.00 O ATOM 209 OE2 GLU A 142 14.631 -4.441 -3.302 1.00 0.00 O ATOM 210 H GLU A 142 9.615 -6.269 -2.525 1.00 0.00 H ATOM 211 HA GLU A 142 10.616 -6.335 -5.341 1.00 0.00 H ATOM 212 HB2 GLU A 142 12.045 -7.053 -2.785 1.00 0.00 H ATOM 213 HB3 GLU A 142 12.510 -7.795 -4.317 1.00 0.00 H ATOM 214 HG2 GLU A 142 13.331 -5.827 -5.181 1.00 0.00 H ATOM 215 HG3 GLU A 142 12.174 -4.833 -4.294 1.00 0.00 H ATOM 216 N ASP A 143 10.324 -8.949 -5.434 1.00 0.00 N ATOM 217 CA ASP A 143 9.730 -10.308 -5.570 1.00 0.00 C ATOM 218 C ASP A 143 9.786 -11.027 -4.220 1.00 0.00 C ATOM 219 O ASP A 143 10.679 -10.808 -3.426 1.00 0.00 O ATOM 220 CB ASP A 143 10.521 -11.110 -6.607 1.00 0.00 C ATOM 221 CG ASP A 143 10.034 -10.750 -8.012 1.00 0.00 C ATOM 222 OD1 ASP A 143 10.545 -9.792 -8.567 1.00 0.00 O ATOM 223 OD2 ASP A 143 9.159 -11.440 -8.508 1.00 0.00 O ATOM 224 H ASP A 143 10.985 -8.636 -6.086 1.00 0.00 H ATOM 225 HA ASP A 143 8.702 -10.222 -5.889 1.00 0.00 H ATOM 226 HB2 ASP A 143 11.571 -10.874 -6.517 1.00 0.00 H ATOM 227 HB3 ASP A 143 10.372 -12.165 -6.435 1.00 0.00 H ATOM 228 N GLY A 144 8.838 -11.883 -3.954 1.00 0.00 N ATOM 229 CA GLY A 144 8.839 -12.613 -2.655 1.00 0.00 C ATOM 230 C GLY A 144 7.547 -12.308 -1.896 1.00 0.00 C ATOM 231 O GLY A 144 7.156 -13.031 -1.001 1.00 0.00 O ATOM 232 H GLY A 144 8.126 -12.045 -4.608 1.00 0.00 H ATOM 233 HA2 GLY A 144 8.907 -13.676 -2.842 1.00 0.00 H ATOM 234 HA3 GLY A 144 9.683 -12.296 -2.064 1.00 0.00 H ATOM 235 N GLU A 145 6.880 -11.242 -2.244 1.00 0.00 N ATOM 236 CA GLU A 145 5.614 -10.892 -1.541 1.00 0.00 C ATOM 237 C GLU A 145 4.522 -10.593 -2.569 1.00 0.00 C ATOM 238 O GLU A 145 4.708 -10.776 -3.757 1.00 0.00 O ATOM 239 CB GLU A 145 5.841 -9.659 -0.664 1.00 0.00 C ATOM 240 CG GLU A 145 6.803 -10.011 0.473 1.00 0.00 C ATOM 241 CD GLU A 145 6.114 -10.971 1.445 1.00 0.00 C ATOM 242 OE1 GLU A 145 5.352 -10.498 2.272 1.00 0.00 O ATOM 243 OE2 GLU A 145 6.358 -12.162 1.344 1.00 0.00 O ATOM 244 H GLU A 145 7.212 -10.671 -2.968 1.00 0.00 H ATOM 245 HA GLU A 145 5.306 -11.722 -0.921 1.00 0.00 H ATOM 246 HB2 GLU A 145 6.265 -8.866 -1.263 1.00 0.00 H ATOM 247 HB3 GLU A 145 4.900 -9.334 -0.248 1.00 0.00 H ATOM 248 HG2 GLU A 145 7.684 -10.484 0.064 1.00 0.00 H ATOM 249 HG3 GLU A 145 7.085 -9.112 0.998 1.00 0.00 H ATOM 250 N GLU A 146 3.384 -10.135 -2.125 1.00 0.00 N ATOM 251 CA GLU A 146 2.281 -9.826 -3.079 1.00 0.00 C ATOM 252 C GLU A 146 1.765 -8.409 -2.821 1.00 0.00 C ATOM 253 O GLU A 146 0.826 -8.204 -2.078 1.00 0.00 O ATOM 254 CB GLU A 146 1.142 -10.828 -2.882 1.00 0.00 C ATOM 255 CG GLU A 146 1.619 -12.228 -3.277 1.00 0.00 C ATOM 256 CD GLU A 146 0.773 -12.747 -4.442 1.00 0.00 C ATOM 257 OE1 GLU A 146 -0.434 -12.572 -4.394 1.00 0.00 O ATOM 258 OE2 GLU A 146 1.345 -13.308 -5.360 1.00 0.00 O ATOM 259 H GLU A 146 3.254 -9.995 -1.164 1.00 0.00 H ATOM 260 HA GLU A 146 2.651 -9.896 -4.090 1.00 0.00 H ATOM 261 HB2 GLU A 146 0.838 -10.830 -1.846 1.00 0.00 H ATOM 262 HB3 GLU A 146 0.305 -10.547 -3.503 1.00 0.00 H ATOM 263 HG2 GLU A 146 2.656 -12.183 -3.577 1.00 0.00 H ATOM 264 HG3 GLU A 146 1.516 -12.895 -2.435 1.00 0.00 H ATOM 265 N ALA A 147 2.369 -7.429 -3.435 1.00 0.00 N ATOM 266 CA ALA A 147 1.915 -6.023 -3.232 1.00 0.00 C ATOM 267 C ALA A 147 0.533 -5.841 -3.858 1.00 0.00 C ATOM 268 O ALA A 147 -0.019 -6.749 -4.447 1.00 0.00 O ATOM 269 CB ALA A 147 2.908 -5.064 -3.892 1.00 0.00 C ATOM 270 H ALA A 147 3.122 -7.617 -4.033 1.00 0.00 H ATOM 271 HA ALA A 147 1.857 -5.809 -2.171 1.00 0.00 H ATOM 272 HB1 ALA A 147 3.779 -4.959 -3.265 1.00 0.00 H ATOM 273 HB2 ALA A 147 2.441 -4.100 -4.026 1.00 0.00 H ATOM 274 HB3 ALA A 147 3.202 -5.458 -4.855 1.00 0.00 H ATOM 275 N ARG A 148 -0.033 -4.676 -3.725 1.00 0.00 N ATOM 276 CA ARG A 148 -1.382 -4.430 -4.296 1.00 0.00 C ATOM 277 C ARG A 148 -1.491 -2.958 -4.699 1.00 0.00 C ATOM 278 O ARG A 148 -1.302 -2.069 -3.892 1.00 0.00 O ATOM 279 CB ARG A 148 -2.439 -4.762 -3.237 1.00 0.00 C ATOM 280 CG ARG A 148 -2.189 -6.168 -2.687 1.00 0.00 C ATOM 281 CD ARG A 148 -3.469 -6.696 -2.037 1.00 0.00 C ATOM 282 NE ARG A 148 -4.144 -7.645 -2.967 1.00 0.00 N ATOM 283 CZ ARG A 148 -5.447 -7.702 -3.008 1.00 0.00 C ATOM 284 NH1 ARG A 148 -6.128 -6.709 -3.512 1.00 0.00 N ATOM 285 NH2 ARG A 148 -6.069 -8.751 -2.544 1.00 0.00 N ATOM 286 H ARG A 148 0.429 -3.961 -3.245 1.00 0.00 H ATOM 287 HA ARG A 148 -1.529 -5.056 -5.164 1.00 0.00 H ATOM 288 HB2 ARG A 148 -2.377 -4.047 -2.429 1.00 0.00 H ATOM 289 HB3 ARG A 148 -3.421 -4.722 -3.680 1.00 0.00 H ATOM 290 HG2 ARG A 148 -1.896 -6.824 -3.493 1.00 0.00 H ATOM 291 HG3 ARG A 148 -1.402 -6.130 -1.949 1.00 0.00 H ATOM 292 HD2 ARG A 148 -3.222 -7.207 -1.118 1.00 0.00 H ATOM 293 HD3 ARG A 148 -4.131 -5.870 -1.822 1.00 0.00 H ATOM 294 HE ARG A 148 -3.609 -8.228 -3.546 1.00 0.00 H ATOM 295 HH11 ARG A 148 -5.651 -5.904 -3.866 1.00 0.00 H ATOM 296 HH12 ARG A 148 -7.126 -6.752 -3.543 1.00 0.00 H ATOM 297 HH21 ARG A 148 -5.548 -9.511 -2.157 1.00 0.00 H ATOM 298 HH22 ARG A 148 -7.068 -8.794 -2.576 1.00 0.00 H ATOM 299 N PHE A 149 -1.786 -2.692 -5.941 1.00 0.00 N ATOM 300 CA PHE A 149 -1.897 -1.278 -6.397 1.00 0.00 C ATOM 301 C PHE A 149 -3.375 -0.888 -6.489 1.00 0.00 C ATOM 302 O PHE A 149 -4.220 -1.702 -6.804 1.00 0.00 O ATOM 303 CB PHE A 149 -1.244 -1.135 -7.774 1.00 0.00 C ATOM 304 CG PHE A 149 0.144 -1.731 -7.738 1.00 0.00 C ATOM 305 CD1 PHE A 149 0.310 -3.120 -7.743 1.00 0.00 C ATOM 306 CD2 PHE A 149 1.264 -0.892 -7.697 1.00 0.00 C ATOM 307 CE1 PHE A 149 1.596 -3.672 -7.707 1.00 0.00 C ATOM 308 CE2 PHE A 149 2.550 -1.443 -7.661 1.00 0.00 C ATOM 309 CZ PHE A 149 2.716 -2.834 -7.665 1.00 0.00 C ATOM 310 H PHE A 149 -1.930 -3.423 -6.576 1.00 0.00 H ATOM 311 HA PHE A 149 -1.392 -0.631 -5.691 1.00 0.00 H ATOM 312 HB2 PHE A 149 -1.840 -1.654 -8.511 1.00 0.00 H ATOM 313 HB3 PHE A 149 -1.179 -0.089 -8.035 1.00 0.00 H ATOM 314 HD1 PHE A 149 -0.554 -3.768 -7.775 1.00 0.00 H ATOM 315 HD2 PHE A 149 1.137 0.180 -7.693 1.00 0.00 H ATOM 316 HE1 PHE A 149 1.724 -4.745 -7.711 1.00 0.00 H ATOM 317 HE2 PHE A 149 3.414 -0.796 -7.629 1.00 0.00 H ATOM 318 HZ PHE A 149 3.709 -3.259 -7.637 1.00 0.00 H ATOM 319 N LEU A 150 -3.697 0.348 -6.215 1.00 0.00 N ATOM 320 CA LEU A 150 -5.124 0.772 -6.288 1.00 0.00 C ATOM 321 C LEU A 150 -5.382 1.497 -7.614 1.00 0.00 C ATOM 322 O LEU A 150 -4.459 1.949 -8.262 1.00 0.00 O ATOM 323 CB LEU A 150 -5.439 1.700 -5.112 1.00 0.00 C ATOM 324 CG LEU A 150 -4.844 1.122 -3.820 1.00 0.00 C ATOM 325 CD1 LEU A 150 -5.547 1.744 -2.615 1.00 0.00 C ATOM 326 CD2 LEU A 150 -5.043 -0.398 -3.784 1.00 0.00 C ATOM 327 H LEU A 150 -3.004 0.993 -5.961 1.00 0.00 H ATOM 328 HA LEU A 150 -5.758 -0.101 -6.232 1.00 0.00 H ATOM 329 HB2 LEU A 150 -5.013 2.675 -5.299 1.00 0.00 H ATOM 330 HB3 LEU A 150 -6.509 1.791 -5.000 1.00 0.00 H ATOM 331 HG LEU A 150 -3.788 1.351 -3.778 1.00 0.00 H ATOM 332 HD11 LEU A 150 -6.231 1.026 -2.188 1.00 0.00 H ATOM 333 HD12 LEU A 150 -6.095 2.620 -2.931 1.00 0.00 H ATOM 334 HD13 LEU A 150 -4.813 2.026 -1.875 1.00 0.00 H ATOM 335 HD21 LEU A 150 -5.847 -0.671 -4.451 1.00 0.00 H ATOM 336 HD22 LEU A 150 -5.289 -0.704 -2.779 1.00 0.00 H ATOM 337 HD23 LEU A 150 -4.132 -0.887 -4.097 1.00 0.00 H ATOM 338 N PRO A 151 -6.636 1.565 -7.986 1.00 0.00 N ATOM 339 CA PRO A 151 -7.063 2.207 -9.243 1.00 0.00 C ATOM 340 C PRO A 151 -7.074 3.737 -9.121 1.00 0.00 C ATOM 341 O PRO A 151 -6.767 4.440 -10.064 1.00 0.00 O ATOM 342 CB PRO A 151 -8.481 1.669 -9.455 1.00 0.00 C ATOM 343 CG PRO A 151 -8.993 1.221 -8.065 1.00 0.00 C ATOM 344 CD PRO A 151 -7.747 1.008 -7.186 1.00 0.00 C ATOM 345 HA PRO A 151 -6.431 1.898 -10.060 1.00 0.00 H ATOM 346 HB2 PRO A 151 -9.116 2.450 -9.854 1.00 0.00 H ATOM 347 HB3 PRO A 151 -8.462 0.824 -10.125 1.00 0.00 H ATOM 348 HG2 PRO A 151 -9.623 1.989 -7.637 1.00 0.00 H ATOM 349 HG3 PRO A 151 -9.540 0.295 -8.151 1.00 0.00 H ATOM 350 HD2 PRO A 151 -7.851 1.542 -6.252 1.00 0.00 H ATOM 351 HD3 PRO A 151 -7.585 -0.044 -7.006 1.00 0.00 H ATOM 352 N ARG A 152 -7.432 4.264 -7.982 1.00 0.00 N ATOM 353 CA ARG A 152 -7.465 5.748 -7.834 1.00 0.00 C ATOM 354 C ARG A 152 -6.065 6.324 -7.995 1.00 0.00 C ATOM 355 O ARG A 152 -5.854 7.325 -8.649 1.00 0.00 O ATOM 356 CB ARG A 152 -7.919 6.123 -6.427 1.00 0.00 C ATOM 357 CG ARG A 152 -9.136 5.313 -5.995 1.00 0.00 C ATOM 358 CD ARG A 152 -9.958 6.140 -4.997 1.00 0.00 C ATOM 359 NE ARG A 152 -11.364 6.252 -5.474 1.00 0.00 N ATOM 360 CZ ARG A 152 -11.921 7.425 -5.595 1.00 0.00 C ATOM 361 NH1 ARG A 152 -12.374 8.044 -4.539 1.00 0.00 N ATOM 362 NH2 ARG A 152 -12.025 7.980 -6.770 1.00 0.00 N ATOM 363 H ARG A 152 -7.686 3.690 -7.228 1.00 0.00 H ATOM 364 HA ARG A 152 -8.133 6.181 -8.562 1.00 0.00 H ATOM 365 HB2 ARG A 152 -7.110 5.928 -5.740 1.00 0.00 H ATOM 366 HB3 ARG A 152 -8.157 7.171 -6.401 1.00 0.00 H ATOM 367 HG2 ARG A 152 -9.741 5.070 -6.857 1.00 0.00 H ATOM 368 HG3 ARG A 152 -8.802 4.406 -5.514 1.00 0.00 H ATOM 369 HD2 ARG A 152 -9.938 5.659 -4.031 1.00 0.00 H ATOM 370 HD3 ARG A 152 -9.523 7.127 -4.905 1.00 0.00 H ATOM 371 HE ARG A 152 -11.871 5.443 -5.699 1.00 0.00 H ATOM 372 HH11 ARG A 152 -12.294 7.618 -3.637 1.00 0.00 H ATOM 373 HH12 ARG A 152 -12.801 8.944 -4.631 1.00 0.00 H ATOM 374 HH21 ARG A 152 -11.677 7.506 -7.579 1.00 0.00 H ATOM 375 HH22 ARG A 152 -12.452 8.879 -6.863 1.00 0.00 H ATOM 376 N CYS A 153 -5.120 5.721 -7.342 1.00 0.00 N ATOM 377 CA CYS A 153 -3.727 6.246 -7.379 1.00 0.00 C ATOM 378 C CYS A 153 -2.750 5.214 -7.944 1.00 0.00 C ATOM 379 O CYS A 153 -1.969 5.507 -8.827 1.00 0.00 O ATOM 380 CB CYS A 153 -3.314 6.589 -5.947 1.00 0.00 C ATOM 381 SG CYS A 153 -3.881 5.276 -4.827 1.00 0.00 S ATOM 382 H CYS A 153 -5.338 4.944 -6.790 1.00 0.00 H ATOM 383 HA CYS A 153 -3.696 7.141 -7.980 1.00 0.00 H ATOM 384 HB2 CYS A 153 -2.239 6.674 -5.892 1.00 0.00 H ATOM 385 HB3 CYS A 153 -3.766 7.529 -5.658 1.00 0.00 H ATOM 386 N GLY A 154 -2.762 4.018 -7.427 1.00 0.00 N ATOM 387 CA GLY A 154 -1.809 2.992 -7.918 1.00 0.00 C ATOM 388 C GLY A 154 -0.798 2.680 -6.810 1.00 0.00 C ATOM 389 O GLY A 154 -0.005 1.768 -6.930 1.00 0.00 O ATOM 390 H GLY A 154 -3.383 3.799 -6.706 1.00 0.00 H ATOM 391 HA2 GLY A 154 -2.350 2.095 -8.182 1.00 0.00 H ATOM 392 HA3 GLY A 154 -1.285 3.368 -8.784 1.00 0.00 H ATOM 393 N HIS A 155 -0.821 3.424 -5.726 1.00 0.00 N ATOM 394 CA HIS A 155 0.141 3.143 -4.617 1.00 0.00 C ATOM 395 C HIS A 155 0.160 1.631 -4.386 1.00 0.00 C ATOM 396 O HIS A 155 -0.874 0.995 -4.336 1.00 0.00 O ATOM 397 CB HIS A 155 -0.305 3.844 -3.324 1.00 0.00 C ATOM 398 CG HIS A 155 -0.077 5.333 -3.414 1.00 0.00 C ATOM 399 ND1 HIS A 155 -1.030 6.244 -2.973 1.00 0.00 N ATOM 400 CD2 HIS A 155 0.975 6.076 -3.885 1.00 0.00 C ATOM 401 CE1 HIS A 155 -0.526 7.476 -3.191 1.00 0.00 C ATOM 402 NE2 HIS A 155 0.690 7.429 -3.744 1.00 0.00 N ATOM 403 H HIS A 155 -1.472 4.151 -5.642 1.00 0.00 H ATOM 404 HA HIS A 155 1.129 3.480 -4.897 1.00 0.00 H ATOM 405 HB2 HIS A 155 -1.355 3.655 -3.159 1.00 0.00 H ATOM 406 HB3 HIS A 155 0.263 3.449 -2.495 1.00 0.00 H ATOM 407 HD2 HIS A 155 1.886 5.672 -4.301 1.00 0.00 H ATOM 408 HE1 HIS A 155 -1.045 8.393 -2.957 1.00 0.00 H ATOM 409 N GLY A 156 1.314 1.040 -4.269 1.00 0.00 N ATOM 410 CA GLY A 156 1.359 -0.435 -4.073 1.00 0.00 C ATOM 411 C GLY A 156 1.818 -0.782 -2.654 1.00 0.00 C ATOM 412 O GLY A 156 2.888 -0.404 -2.221 1.00 0.00 O ATOM 413 H GLY A 156 2.144 1.557 -4.330 1.00 0.00 H ATOM 414 HA2 GLY A 156 0.372 -0.843 -4.235 1.00 0.00 H ATOM 415 HA3 GLY A 156 2.043 -0.870 -4.784 1.00 0.00 H ATOM 416 N PHE A 157 1.011 -1.518 -1.939 1.00 0.00 N ATOM 417 CA PHE A 157 1.377 -1.927 -0.553 1.00 0.00 C ATOM 418 C PHE A 157 1.343 -3.446 -0.484 1.00 0.00 C ATOM 419 O PHE A 157 0.658 -4.102 -1.238 1.00 0.00 O ATOM 420 CB PHE A 157 0.366 -1.350 0.436 1.00 0.00 C ATOM 421 CG PHE A 157 0.237 0.129 0.192 1.00 0.00 C ATOM 422 CD1 PHE A 157 -0.656 0.604 -0.771 1.00 0.00 C ATOM 423 CD2 PHE A 157 1.018 1.023 0.928 1.00 0.00 C ATOM 424 CE1 PHE A 157 -0.769 1.979 -0.999 1.00 0.00 C ATOM 425 CE2 PHE A 157 0.907 2.400 0.703 1.00 0.00 C ATOM 426 CZ PHE A 157 0.013 2.878 -0.262 1.00 0.00 C ATOM 427 H PHE A 157 0.161 -1.818 -2.325 1.00 0.00 H ATOM 428 HA PHE A 157 2.374 -1.577 -0.309 1.00 0.00 H ATOM 429 HB2 PHE A 157 -0.585 -1.831 0.291 1.00 0.00 H ATOM 430 HB3 PHE A 157 0.698 -1.517 1.450 1.00 0.00 H ATOM 431 HD1 PHE A 157 -1.258 -0.089 -1.340 1.00 0.00 H ATOM 432 HD2 PHE A 157 1.710 0.651 1.669 1.00 0.00 H ATOM 433 HE1 PHE A 157 -1.455 2.345 -1.745 1.00 0.00 H ATOM 434 HE2 PHE A 157 1.510 3.092 1.271 1.00 0.00 H ATOM 435 HZ PHE A 157 -0.076 3.939 -0.437 1.00 0.00 H ATOM 436 N HIS A 158 2.078 -4.007 0.410 1.00 0.00 N ATOM 437 CA HIS A 158 2.104 -5.486 0.528 1.00 0.00 C ATOM 438 C HIS A 158 0.688 -6.028 0.621 1.00 0.00 C ATOM 439 O HIS A 158 -0.217 -5.352 1.050 1.00 0.00 O ATOM 440 CB HIS A 158 2.866 -5.860 1.789 1.00 0.00 C ATOM 441 CG HIS A 158 4.329 -5.923 1.457 1.00 0.00 C ATOM 442 ND1 HIS A 158 5.224 -5.043 2.022 1.00 0.00 N ATOM 443 CD2 HIS A 158 5.051 -6.695 0.582 1.00 0.00 C ATOM 444 CE1 HIS A 158 6.427 -5.285 1.479 1.00 0.00 C ATOM 445 NE2 HIS A 158 6.381 -6.288 0.596 1.00 0.00 N ATOM 446 H HIS A 158 2.618 -3.454 1.008 1.00 0.00 H ATOM 447 HA HIS A 158 2.601 -5.910 -0.331 1.00 0.00 H ATOM 448 HB2 HIS A 158 2.694 -5.102 2.543 1.00 0.00 H ATOM 449 HB3 HIS A 158 2.524 -6.810 2.157 1.00 0.00 H ATOM 450 HD2 HIS A 158 4.649 -7.492 -0.024 1.00 0.00 H ATOM 451 HE1 HIS A 158 7.307 -4.707 1.695 1.00 0.00 H ATOM 452 N ALA A 159 0.490 -7.256 0.251 1.00 0.00 N ATOM 453 CA ALA A 159 -0.870 -7.831 0.366 1.00 0.00 C ATOM 454 C ALA A 159 -1.102 -8.115 1.848 1.00 0.00 C ATOM 455 O ALA A 159 -2.217 -8.133 2.333 1.00 0.00 O ATOM 456 CB ALA A 159 -0.953 -9.134 -0.433 1.00 0.00 C ATOM 457 H ALA A 159 1.235 -7.803 -0.073 1.00 0.00 H ATOM 458 HA ALA A 159 -1.603 -7.120 0.000 1.00 0.00 H ATOM 459 HB1 ALA A 159 -0.023 -9.673 -0.338 1.00 0.00 H ATOM 460 HB2 ALA A 159 -1.134 -8.907 -1.473 1.00 0.00 H ATOM 461 HB3 ALA A 159 -1.761 -9.739 -0.051 1.00 0.00 H ATOM 462 N GLU A 160 -0.029 -8.327 2.571 1.00 0.00 N ATOM 463 CA GLU A 160 -0.132 -8.602 4.029 1.00 0.00 C ATOM 464 C GLU A 160 -0.226 -7.281 4.799 1.00 0.00 C ATOM 465 O GLU A 160 -1.132 -7.082 5.582 1.00 0.00 O ATOM 466 CB GLU A 160 1.107 -9.374 4.489 1.00 0.00 C ATOM 467 CG GLU A 160 1.257 -10.643 3.649 1.00 0.00 C ATOM 468 CD GLU A 160 0.974 -11.869 4.519 1.00 0.00 C ATOM 469 OE1 GLU A 160 1.716 -12.086 5.462 1.00 0.00 O ATOM 470 OE2 GLU A 160 0.017 -12.570 4.229 1.00 0.00 O ATOM 471 H GLU A 160 0.854 -8.297 2.145 1.00 0.00 H ATOM 472 HA GLU A 160 -1.015 -9.193 4.222 1.00 0.00 H ATOM 473 HB2 GLU A 160 1.983 -8.754 4.367 1.00 0.00 H ATOM 474 HB3 GLU A 160 0.998 -9.643 5.529 1.00 0.00 H ATOM 475 HG2 GLU A 160 0.557 -10.615 2.826 1.00 0.00 H ATOM 476 HG3 GLU A 160 2.264 -10.704 3.263 1.00 0.00 H ATOM 477 N CYS A 161 0.695 -6.371 4.590 1.00 0.00 N ATOM 478 CA CYS A 161 0.624 -5.077 5.326 1.00 0.00 C ATOM 479 C CYS A 161 -0.639 -4.339 4.904 1.00 0.00 C ATOM 480 O CYS A 161 -1.333 -3.762 5.711 1.00 0.00 O ATOM 481 CB CYS A 161 1.830 -4.194 4.998 1.00 0.00 C ATOM 482 SG CYS A 161 3.352 -5.142 5.046 1.00 0.00 S ATOM 483 H CYS A 161 1.423 -6.535 3.954 1.00 0.00 H ATOM 484 HA CYS A 161 0.593 -5.266 6.388 1.00 0.00 H ATOM 485 HB2 CYS A 161 1.719 -3.777 4.013 1.00 0.00 H ATOM 486 HB3 CYS A 161 1.885 -3.398 5.718 1.00 0.00 H ATOM 487 N VAL A 162 -0.931 -4.345 3.635 1.00 0.00 N ATOM 488 CA VAL A 162 -2.149 -3.633 3.150 1.00 0.00 C ATOM 489 C VAL A 162 -3.398 -4.235 3.807 1.00 0.00 C ATOM 490 O VAL A 162 -4.384 -3.559 4.021 1.00 0.00 O ATOM 491 CB VAL A 162 -2.255 -3.760 1.624 1.00 0.00 C ATOM 492 CG1 VAL A 162 -2.761 -5.157 1.254 1.00 0.00 C ATOM 493 CG2 VAL A 162 -3.239 -2.712 1.099 1.00 0.00 C ATOM 494 H VAL A 162 -0.340 -4.811 3.003 1.00 0.00 H ATOM 495 HA VAL A 162 -2.080 -2.589 3.417 1.00 0.00 H ATOM 496 HB VAL A 162 -1.283 -3.598 1.177 1.00 0.00 H ATOM 497 HG11 VAL A 162 -3.835 -5.192 1.365 1.00 0.00 H ATOM 498 HG12 VAL A 162 -2.307 -5.889 1.905 1.00 0.00 H ATOM 499 HG13 VAL A 162 -2.498 -5.376 0.229 1.00 0.00 H ATOM 500 HG21 VAL A 162 -3.124 -1.797 1.662 1.00 0.00 H ATOM 501 HG22 VAL A 162 -4.249 -3.078 1.210 1.00 0.00 H ATOM 502 HG23 VAL A 162 -3.039 -2.520 0.055 1.00 0.00 H ATOM 503 N ASP A 163 -3.365 -5.502 4.127 1.00 0.00 N ATOM 504 CA ASP A 163 -4.552 -6.142 4.767 1.00 0.00 C ATOM 505 C ASP A 163 -4.625 -5.727 6.238 1.00 0.00 C ATOM 506 O ASP A 163 -5.665 -5.341 6.733 1.00 0.00 O ATOM 507 CB ASP A 163 -4.423 -7.665 4.672 1.00 0.00 C ATOM 508 CG ASP A 163 -5.077 -8.153 3.378 1.00 0.00 C ATOM 509 OD1 ASP A 163 -6.051 -7.545 2.963 1.00 0.00 O ATOM 510 OD2 ASP A 163 -4.594 -9.127 2.825 1.00 0.00 O ATOM 511 H ASP A 163 -2.561 -6.031 3.946 1.00 0.00 H ATOM 512 HA ASP A 163 -5.452 -5.823 4.263 1.00 0.00 H ATOM 513 HB2 ASP A 163 -3.377 -7.938 4.673 1.00 0.00 H ATOM 514 HB3 ASP A 163 -4.916 -8.122 5.517 1.00 0.00 H ATOM 515 N MET A 164 -3.528 -5.797 6.940 1.00 0.00 N ATOM 516 CA MET A 164 -3.534 -5.398 8.374 1.00 0.00 C ATOM 517 C MET A 164 -3.810 -3.898 8.466 1.00 0.00 C ATOM 518 O MET A 164 -4.283 -3.400 9.468 1.00 0.00 O ATOM 519 CB MET A 164 -2.174 -5.709 8.999 1.00 0.00 C ATOM 520 CG MET A 164 -1.942 -7.221 8.987 1.00 0.00 C ATOM 521 SD MET A 164 -0.177 -7.563 9.198 1.00 0.00 S ATOM 522 CE MET A 164 -0.309 -9.365 9.296 1.00 0.00 C ATOM 523 H MET A 164 -2.700 -6.105 6.522 1.00 0.00 H ATOM 524 HA MET A 164 -4.308 -5.940 8.898 1.00 0.00 H ATOM 525 HB2 MET A 164 -1.396 -5.219 8.431 1.00 0.00 H ATOM 526 HB3 MET A 164 -2.155 -5.353 10.019 1.00 0.00 H ATOM 527 HG2 MET A 164 -2.495 -7.677 9.795 1.00 0.00 H ATOM 528 HG3 MET A 164 -2.277 -7.629 8.046 1.00 0.00 H ATOM 529 HE1 MET A 164 0.681 -9.795 9.370 1.00 0.00 H ATOM 530 HE2 MET A 164 -0.796 -9.740 8.411 1.00 0.00 H ATOM 531 HE3 MET A 164 -0.891 -9.636 10.167 1.00 0.00 H ATOM 532 N TRP A 165 -3.520 -3.177 7.418 1.00 0.00 N ATOM 533 CA TRP A 165 -3.767 -1.712 7.426 1.00 0.00 C ATOM 534 C TRP A 165 -5.254 -1.463 7.241 1.00 0.00 C ATOM 535 O TRP A 165 -5.767 -0.411 7.568 1.00 0.00 O ATOM 536 CB TRP A 165 -3.012 -1.056 6.272 1.00 0.00 C ATOM 537 CG TRP A 165 -3.375 0.394 6.210 1.00 0.00 C ATOM 538 CD1 TRP A 165 -4.365 0.923 5.445 1.00 0.00 C ATOM 539 CD2 TRP A 165 -2.774 1.506 6.930 1.00 0.00 C ATOM 540 NE1 TRP A 165 -4.391 2.296 5.644 1.00 0.00 N ATOM 541 CE2 TRP A 165 -3.434 2.699 6.553 1.00 0.00 C ATOM 542 CE3 TRP A 165 -1.726 1.596 7.864 1.00 0.00 C ATOM 543 CZ2 TRP A 165 -3.067 3.933 7.081 1.00 0.00 C ATOM 544 CZ3 TRP A 165 -1.355 2.840 8.400 1.00 0.00 C ATOM 545 CH2 TRP A 165 -2.025 4.006 8.008 1.00 0.00 C ATOM 546 H TRP A 165 -3.149 -3.605 6.620 1.00 0.00 H ATOM 547 HA TRP A 165 -3.439 -1.289 8.364 1.00 0.00 H ATOM 548 HB2 TRP A 165 -1.949 -1.155 6.433 1.00 0.00 H ATOM 549 HB3 TRP A 165 -3.284 -1.535 5.344 1.00 0.00 H ATOM 550 HD1 TRP A 165 -5.009 0.370 4.776 1.00 0.00 H ATOM 551 HE1 TRP A 165 -5.006 2.927 5.205 1.00 0.00 H ATOM 552 HE3 TRP A 165 -1.204 0.701 8.173 1.00 0.00 H ATOM 553 HZ2 TRP A 165 -3.584 4.828 6.771 1.00 0.00 H ATOM 554 HZ3 TRP A 165 -0.548 2.897 9.116 1.00 0.00 H ATOM 555 HH2 TRP A 165 -1.735 4.961 8.423 1.00 0.00 H ATOM 556 N LEU A 166 -5.955 -2.427 6.719 1.00 0.00 N ATOM 557 CA LEU A 166 -7.404 -2.249 6.517 1.00 0.00 C ATOM 558 C LEU A 166 -8.063 -2.201 7.885 1.00 0.00 C ATOM 559 O LEU A 166 -8.459 -1.155 8.340 1.00 0.00 O ATOM 560 CB LEU A 166 -7.945 -3.438 5.719 1.00 0.00 C ATOM 561 CG LEU A 166 -7.682 -3.211 4.231 1.00 0.00 C ATOM 562 CD1 LEU A 166 -8.076 -4.462 3.443 1.00 0.00 C ATOM 563 CD2 LEU A 166 -8.516 -2.024 3.752 1.00 0.00 C ATOM 564 H LEU A 166 -5.530 -3.269 6.471 1.00 0.00 H ATOM 565 HA LEU A 166 -7.592 -1.329 5.983 1.00 0.00 H ATOM 566 HB2 LEU A 166 -7.444 -4.343 6.036 1.00 0.00 H ATOM 567 HB3 LEU A 166 -9.007 -3.533 5.886 1.00 0.00 H ATOM 568 HG LEU A 166 -6.634 -3.003 4.077 1.00 0.00 H ATOM 569 HD11 LEU A 166 -7.219 -5.112 3.350 1.00 0.00 H ATOM 570 HD12 LEU A 166 -8.420 -4.175 2.461 1.00 0.00 H ATOM 571 HD13 LEU A 166 -8.867 -4.982 3.965 1.00 0.00 H ATOM 572 HD21 LEU A 166 -9.351 -1.885 4.421 1.00 0.00 H ATOM 573 HD22 LEU A 166 -8.880 -2.218 2.755 1.00 0.00 H ATOM 574 HD23 LEU A 166 -7.905 -1.133 3.748 1.00 0.00 H ATOM 575 N GLY A 167 -8.128 -3.333 8.539 1.00 0.00 N ATOM 576 CA GLY A 167 -8.730 -3.430 9.914 1.00 0.00 C ATOM 577 C GLY A 167 -9.651 -2.237 10.212 1.00 0.00 C ATOM 578 O GLY A 167 -9.606 -1.683 11.291 1.00 0.00 O ATOM 579 H GLY A 167 -7.748 -4.138 8.121 1.00 0.00 H ATOM 580 HA2 GLY A 167 -9.302 -4.344 9.985 1.00 0.00 H ATOM 581 HA3 GLY A 167 -7.936 -3.453 10.646 1.00 0.00 H ATOM 582 N SER A 168 -10.469 -1.850 9.254 1.00 0.00 N ATOM 583 CA SER A 168 -11.407 -0.686 9.422 1.00 0.00 C ATOM 584 C SER A 168 -11.324 0.195 8.172 1.00 0.00 C ATOM 585 O SER A 168 -12.287 0.356 7.449 1.00 0.00 O ATOM 586 CB SER A 168 -11.038 0.161 10.642 1.00 0.00 C ATOM 587 OG SER A 168 -11.717 1.408 10.572 1.00 0.00 O ATOM 588 H SER A 168 -10.459 -2.331 8.400 1.00 0.00 H ATOM 589 HA SER A 168 -12.417 -1.056 9.531 1.00 0.00 H ATOM 590 HB2 SER A 168 -11.333 -0.352 11.542 1.00 0.00 H ATOM 591 HB3 SER A 168 -9.968 0.323 10.657 1.00 0.00 H ATOM 592 HG SER A 168 -11.330 1.917 9.855 1.00 0.00 H ATOM 593 N HIS A 169 -10.176 0.771 7.912 1.00 0.00 N ATOM 594 CA HIS A 169 -10.035 1.643 6.710 1.00 0.00 C ATOM 595 C HIS A 169 -10.027 0.777 5.449 1.00 0.00 C ATOM 596 O HIS A 169 -9.093 0.044 5.191 1.00 0.00 O ATOM 597 CB HIS A 169 -8.713 2.423 6.791 1.00 0.00 C ATOM 598 CG HIS A 169 -8.798 3.439 7.896 1.00 0.00 C ATOM 599 ND1 HIS A 169 -7.916 3.444 8.966 1.00 0.00 N ATOM 600 CD2 HIS A 169 -9.654 4.490 8.113 1.00 0.00 C ATOM 601 CE1 HIS A 169 -8.259 4.468 9.770 1.00 0.00 C ATOM 602 NE2 HIS A 169 -9.312 5.138 9.295 1.00 0.00 N ATOM 603 H HIS A 169 -9.414 0.635 8.508 1.00 0.00 H ATOM 604 HA HIS A 169 -10.861 2.337 6.667 1.00 0.00 H ATOM 605 HB2 HIS A 169 -7.897 1.742 6.990 1.00 0.00 H ATOM 606 HB3 HIS A 169 -8.531 2.930 5.853 1.00 0.00 H ATOM 607 HD1 HIS A 169 -7.178 2.816 9.111 1.00 0.00 H ATOM 608 HD2 HIS A 169 -10.469 4.772 7.462 1.00 0.00 H ATOM 609 HE1 HIS A 169 -7.745 4.716 10.687 1.00 0.00 H ATOM 610 N SER A 170 -11.056 0.874 4.651 1.00 0.00 N ATOM 611 CA SER A 170 -11.108 0.076 3.394 1.00 0.00 C ATOM 612 C SER A 170 -10.582 0.949 2.260 1.00 0.00 C ATOM 613 O SER A 170 -11.201 1.086 1.223 1.00 0.00 O ATOM 614 CB SER A 170 -12.553 -0.330 3.104 1.00 0.00 C ATOM 615 OG SER A 170 -13.333 0.837 2.877 1.00 0.00 O ATOM 616 H SER A 170 -11.791 1.483 4.874 1.00 0.00 H ATOM 617 HA SER A 170 -10.493 -0.803 3.491 1.00 0.00 H ATOM 618 HB2 SER A 170 -12.585 -0.954 2.225 1.00 0.00 H ATOM 619 HB3 SER A 170 -12.948 -0.881 3.948 1.00 0.00 H ATOM 620 HG SER A 170 -14.251 0.618 3.051 1.00 0.00 H ATOM 621 N THR A 171 -9.454 1.566 2.467 1.00 0.00 N ATOM 622 CA THR A 171 -8.891 2.463 1.426 1.00 0.00 C ATOM 623 C THR A 171 -7.363 2.360 1.397 1.00 0.00 C ATOM 624 O THR A 171 -6.755 1.585 2.108 1.00 0.00 O ATOM 625 CB THR A 171 -9.295 3.907 1.731 1.00 0.00 C ATOM 626 OG1 THR A 171 -8.997 4.203 3.089 1.00 0.00 O ATOM 627 CG2 THR A 171 -10.793 4.083 1.484 1.00 0.00 C ATOM 628 H THR A 171 -8.987 1.456 3.321 1.00 0.00 H ATOM 629 HA THR A 171 -9.287 2.181 0.460 1.00 0.00 H ATOM 630 HB THR A 171 -8.747 4.578 1.088 1.00 0.00 H ATOM 631 HG1 THR A 171 -8.456 4.995 3.108 1.00 0.00 H ATOM 632 HG21 THR A 171 -10.962 4.992 0.927 1.00 0.00 H ATOM 633 HG22 THR A 171 -11.310 4.141 2.431 1.00 0.00 H ATOM 634 HG23 THR A 171 -11.167 3.241 0.921 1.00 0.00 H ATOM 635 N CYS A 172 -6.758 3.155 0.565 1.00 0.00 N ATOM 636 CA CYS A 172 -5.274 3.173 0.424 1.00 0.00 C ATOM 637 C CYS A 172 -4.667 3.778 1.701 1.00 0.00 C ATOM 638 O CYS A 172 -5.163 4.765 2.204 1.00 0.00 O ATOM 639 CB CYS A 172 -4.993 4.083 -0.770 1.00 0.00 C ATOM 640 SG CYS A 172 -3.296 3.957 -1.360 1.00 0.00 S ATOM 641 H CYS A 172 -7.296 3.763 0.015 1.00 0.00 H ATOM 642 HA CYS A 172 -4.891 2.182 0.244 1.00 0.00 H ATOM 643 HB2 CYS A 172 -5.661 3.825 -1.575 1.00 0.00 H ATOM 644 HB3 CYS A 172 -5.182 5.098 -0.475 1.00 0.00 H ATOM 645 N PRO A 173 -3.629 3.157 2.211 1.00 0.00 N ATOM 646 CA PRO A 173 -2.972 3.613 3.454 1.00 0.00 C ATOM 647 C PRO A 173 -2.124 4.862 3.277 1.00 0.00 C ATOM 648 O PRO A 173 -1.922 5.606 4.218 1.00 0.00 O ATOM 649 CB PRO A 173 -2.070 2.446 3.840 1.00 0.00 C ATOM 650 CG PRO A 173 -1.836 1.627 2.554 1.00 0.00 C ATOM 651 CD PRO A 173 -3.007 1.954 1.610 1.00 0.00 C ATOM 652 HA PRO A 173 -3.700 3.769 4.226 1.00 0.00 H ATOM 653 HB2 PRO A 173 -1.127 2.820 4.219 1.00 0.00 H ATOM 654 HB3 PRO A 173 -2.543 1.839 4.576 1.00 0.00 H ATOM 655 HG2 PRO A 173 -0.896 1.910 2.100 1.00 0.00 H ATOM 656 HG3 PRO A 173 -1.839 0.576 2.787 1.00 0.00 H ATOM 657 HD2 PRO A 173 -2.641 2.164 0.619 1.00 0.00 H ATOM 658 HD3 PRO A 173 -3.706 1.136 1.591 1.00 0.00 H ATOM 659 N LEU A 174 -1.572 5.098 2.130 1.00 0.00 N ATOM 660 CA LEU A 174 -0.703 6.290 2.024 1.00 0.00 C ATOM 661 C LEU A 174 -1.498 7.532 1.622 1.00 0.00 C ATOM 662 O LEU A 174 -1.265 8.609 2.134 1.00 0.00 O ATOM 663 CB LEU A 174 0.400 6.030 0.997 1.00 0.00 C ATOM 664 CG LEU A 174 1.505 7.074 1.155 1.00 0.00 C ATOM 665 CD1 LEU A 174 2.342 6.749 2.392 1.00 0.00 C ATOM 666 CD2 LEU A 174 2.402 7.056 -0.085 1.00 0.00 C ATOM 667 H LEU A 174 -1.690 4.485 1.374 1.00 0.00 H ATOM 668 HA LEU A 174 -0.258 6.456 2.992 1.00 0.00 H ATOM 669 HB2 LEU A 174 0.812 5.043 1.153 1.00 0.00 H ATOM 670 HB3 LEU A 174 -0.014 6.094 0.002 1.00 0.00 H ATOM 671 HG LEU A 174 1.062 8.054 1.266 1.00 0.00 H ATOM 672 HD11 LEU A 174 2.252 7.552 3.109 1.00 0.00 H ATOM 673 HD12 LEU A 174 3.377 6.634 2.107 1.00 0.00 H ATOM 674 HD13 LEU A 174 1.987 5.830 2.835 1.00 0.00 H ATOM 675 HD21 LEU A 174 3.435 6.976 0.220 1.00 0.00 H ATOM 676 HD22 LEU A 174 2.262 7.969 -0.644 1.00 0.00 H ATOM 677 HD23 LEU A 174 2.143 6.211 -0.704 1.00 0.00 H ATOM 678 N CYS A 175 -2.429 7.413 0.722 1.00 0.00 N ATOM 679 CA CYS A 175 -3.206 8.619 0.329 1.00 0.00 C ATOM 680 C CYS A 175 -4.626 8.522 0.910 1.00 0.00 C ATOM 681 O CYS A 175 -5.130 9.478 1.460 1.00 0.00 O ATOM 682 CB CYS A 175 -3.215 8.747 -1.195 1.00 0.00 C ATOM 683 SG CYS A 175 -4.317 7.519 -1.912 1.00 0.00 S ATOM 684 H CYS A 175 -2.619 6.543 0.311 1.00 0.00 H ATOM 685 HA CYS A 175 -2.724 9.491 0.751 1.00 0.00 H ATOM 686 HB2 CYS A 175 -3.553 9.736 -1.470 1.00 0.00 H ATOM 687 HB3 CYS A 175 -2.215 8.595 -1.570 1.00 0.00 H ATOM 688 N ARG A 176 -5.250 7.364 0.799 1.00 0.00 N ATOM 689 CA ARG A 176 -6.631 7.127 1.343 1.00 0.00 C ATOM 690 C ARG A 176 -7.641 7.177 0.210 1.00 0.00 C ATOM 691 O ARG A 176 -8.769 7.602 0.371 1.00 0.00 O ATOM 692 CB ARG A 176 -6.998 8.129 2.440 1.00 0.00 C ATOM 693 CG ARG A 176 -5.985 8.006 3.583 1.00 0.00 C ATOM 694 CD ARG A 176 -6.496 8.772 4.805 1.00 0.00 C ATOM 695 NE ARG A 176 -5.566 8.560 5.949 1.00 0.00 N ATOM 696 CZ ARG A 176 -5.843 9.071 7.117 1.00 0.00 C ATOM 697 NH1 ARG A 176 -6.078 10.349 7.232 1.00 0.00 N ATOM 698 NH2 ARG A 176 -5.885 8.304 8.172 1.00 0.00 N ATOM 699 H ARG A 176 -4.803 6.628 0.344 1.00 0.00 H ATOM 700 HA ARG A 176 -6.657 6.132 1.767 1.00 0.00 H ATOM 701 HB2 ARG A 176 -6.992 9.131 2.043 1.00 0.00 H ATOM 702 HB3 ARG A 176 -7.984 7.901 2.816 1.00 0.00 H ATOM 703 HG2 ARG A 176 -5.858 6.962 3.840 1.00 0.00 H ATOM 704 HG3 ARG A 176 -5.036 8.416 3.273 1.00 0.00 H ATOM 705 HD2 ARG A 176 -6.548 9.825 4.573 1.00 0.00 H ATOM 706 HD3 ARG A 176 -7.480 8.412 5.069 1.00 0.00 H ATOM 707 HE ARG A 176 -4.747 8.037 5.825 1.00 0.00 H ATOM 708 HH11 ARG A 176 -6.047 10.938 6.423 1.00 0.00 H ATOM 709 HH12 ARG A 176 -6.290 10.741 8.127 1.00 0.00 H ATOM 710 HH21 ARG A 176 -5.705 7.323 8.085 1.00 0.00 H ATOM 711 HH22 ARG A 176 -6.096 8.695 9.068 1.00 0.00 H ATOM 712 N LEU A 177 -7.240 6.700 -0.929 1.00 0.00 N ATOM 713 CA LEU A 177 -8.143 6.651 -2.092 1.00 0.00 C ATOM 714 C LEU A 177 -8.810 5.272 -2.104 1.00 0.00 C ATOM 715 O LEU A 177 -8.185 4.280 -2.424 1.00 0.00 O ATOM 716 CB LEU A 177 -7.316 6.829 -3.363 1.00 0.00 C ATOM 717 CG LEU A 177 -6.814 8.270 -3.463 1.00 0.00 C ATOM 718 CD1 LEU A 177 -5.638 8.331 -4.436 1.00 0.00 C ATOM 719 CD2 LEU A 177 -7.939 9.166 -3.981 1.00 0.00 C ATOM 720 H LEU A 177 -6.338 6.343 -1.012 1.00 0.00 H ATOM 721 HA LEU A 177 -8.890 7.426 -2.019 1.00 0.00 H ATOM 722 HB2 LEU A 177 -6.479 6.150 -3.347 1.00 0.00 H ATOM 723 HB3 LEU A 177 -7.922 6.610 -4.207 1.00 0.00 H ATOM 724 HG LEU A 177 -6.496 8.612 -2.488 1.00 0.00 H ATOM 725 HD11 LEU A 177 -5.032 7.445 -4.320 1.00 0.00 H ATOM 726 HD12 LEU A 177 -5.041 9.205 -4.227 1.00 0.00 H ATOM 727 HD13 LEU A 177 -6.010 8.381 -5.449 1.00 0.00 H ATOM 728 HD21 LEU A 177 -7.764 9.395 -5.022 1.00 0.00 H ATOM 729 HD22 LEU A 177 -7.960 10.082 -3.410 1.00 0.00 H ATOM 730 HD23 LEU A 177 -8.883 8.654 -3.878 1.00 0.00 H