ATOM 83 N GLU A 6 8.934 -7.704 2.183 1.00 0.00 N ATOM 84 CA GLU A 6 10.147 -7.396 1.380 1.00 0.00 C ATOM 85 C GLU A 6 9.820 -6.056 0.720 1.00 0.00 C ATOM 86 O GLU A 6 8.812 -5.467 1.059 1.00 0.00 O ATOM 87 CB GLU A 6 10.380 -8.563 0.328 1.00 0.00 C ATOM 88 CG GLU A 6 9.188 -9.590 0.247 1.00 0.00 C ATOM 89 CD GLU A 6 9.592 -10.836 -0.549 1.00 0.00 C ATOM 90 OE1 GLU A 6 10.683 -11.330 -0.306 1.00 0.00 O ATOM 91 OE2 GLU A 6 8.769 -11.225 -1.358 1.00 0.00 O ATOM 92 H GLU A 6 8.093 -7.256 1.947 1.00 0.00 H ATOM 93 HA GLU A 6 10.994 -7.279 2.041 1.00 0.00 H ATOM 94 HB2 GLU A 6 10.528 -8.160 -0.663 1.00 0.00 H ATOM 95 HB3 GLU A 6 11.274 -9.107 0.600 1.00 0.00 H ATOM 96 HG2 GLU A 6 8.884 -9.942 1.216 1.00 0.00 H ATOM 97 HG3 GLU A 6 8.331 -9.159 -0.242 1.00 0.00 H ATOM 98 N THR A 7 10.631 -5.585 -0.184 1.00 0.00 N ATOM 99 CA THR A 7 10.326 -4.279 -0.841 1.00 0.00 C ATOM 100 C THR A 7 9.138 -4.429 -1.790 1.00 0.00 C ATOM 101 O THR A 7 8.449 -3.471 -2.062 1.00 0.00 O ATOM 102 CB THR A 7 11.587 -3.830 -1.583 1.00 0.00 C ATOM 103 OG1 THR A 7 12.227 -5.046 -1.970 1.00 0.00 O ATOM 104 CG2 THR A 7 12.607 -3.213 -0.629 1.00 0.00 C ATOM 105 H THR A 7 11.451 -6.046 -0.465 1.00 0.00 H ATOM 106 HA THR A 7 10.046 -3.559 -0.080 1.00 0.00 H ATOM 107 HB THR A 7 11.350 -3.198 -2.434 1.00 0.00 H ATOM 108 HG1 THR A 7 12.432 -5.001 -2.908 1.00 0.00 H ATOM 109 HG21 THR A 7 12.172 -2.364 -0.127 1.00 0.00 H ATOM 110 HG22 THR A 7 12.932 -3.926 0.114 1.00 0.00 H ATOM 111 HG23 THR A 7 13.464 -2.874 -1.190 1.00 0.00 H ATOM 112 N LEU A 8 8.942 -5.633 -2.268 1.00 0.00 N ATOM 113 CA LEU A 8 7.806 -5.939 -3.208 1.00 0.00 C ATOM 114 C LEU A 8 7.705 -5.167 -4.539 1.00 0.00 C ATOM 115 O LEU A 8 7.657 -3.953 -4.542 1.00 0.00 O ATOM 116 CB LEU A 8 6.435 -5.731 -2.445 1.00 0.00 C ATOM 117 CG LEU A 8 6.002 -6.902 -1.555 1.00 0.00 C ATOM 118 CD1 LEU A 8 5.933 -8.195 -2.364 1.00 0.00 C ATOM 119 CD2 LEU A 8 6.903 -7.038 -0.358 1.00 0.00 C ATOM 120 H LEU A 8 9.565 -6.342 -1.998 1.00 0.00 H ATOM 121 HA LEU A 8 7.917 -6.975 -3.473 1.00 0.00 H ATOM 122 HB2 LEU A 8 6.519 -4.839 -1.838 1.00 0.00 H ATOM 123 HB3 LEU A 8 5.628 -5.555 -3.129 1.00 0.00 H ATOM 124 HG LEU A 8 5.021 -6.679 -1.179 1.00 0.00 H ATOM 125 HD11 LEU A 8 5.251 -8.055 -3.188 1.00 0.00 H ATOM 126 HD12 LEU A 8 6.898 -8.470 -2.761 1.00 0.00 H ATOM 127 HD13 LEU A 8 5.574 -8.999 -1.744 1.00 0.00 H ATOM 128 HD21 LEU A 8 7.928 -7.184 -0.657 1.00 0.00 H ATOM 129 HD22 LEU A 8 6.835 -6.122 0.210 1.00 0.00 H ATOM 130 HD23 LEU A 8 6.597 -7.860 0.274 1.00 0.00 H ATOM 131 N CYS A 9 7.666 -5.844 -5.666 1.00 0.00 N ATOM 132 CA CYS A 9 7.546 -5.081 -6.964 1.00 0.00 C ATOM 133 C CYS A 9 6.692 -5.782 -8.046 1.00 0.00 C ATOM 134 O CYS A 9 6.607 -6.987 -8.132 1.00 0.00 O ATOM 135 CB CYS A 9 8.912 -4.813 -7.622 1.00 0.00 C ATOM 136 SG CYS A 9 8.729 -3.786 -9.106 1.00 0.00 S ATOM 137 H CYS A 9 7.716 -6.831 -5.663 1.00 0.00 H ATOM 138 HA CYS A 9 7.086 -4.127 -6.760 1.00 0.00 H ATOM 139 HB2 CYS A 9 9.555 -4.295 -6.928 1.00 0.00 H ATOM 140 HB3 CYS A 9 9.385 -5.746 -7.894 1.00 0.00 H ATOM 141 N GLY A 10 6.052 -4.963 -8.841 1.00 0.00 N ATOM 142 CA GLY A 10 5.176 -5.445 -9.966 1.00 0.00 C ATOM 143 C GLY A 10 4.048 -6.396 -9.557 1.00 0.00 C ATOM 144 O GLY A 10 3.500 -6.270 -8.483 1.00 0.00 O ATOM 145 H GLY A 10 6.160 -4.002 -8.676 1.00 0.00 H ATOM 146 HA2 GLY A 10 4.734 -4.583 -10.444 1.00 0.00 H ATOM 147 HA3 GLY A 10 5.811 -5.949 -10.679 1.00 0.00 H ATOM 148 N GLY A 11 3.734 -7.322 -10.435 1.00 0.00 N ATOM 149 CA GLY A 11 2.643 -8.325 -10.165 1.00 0.00 C ATOM 150 C GLY A 11 2.742 -8.835 -8.729 1.00 0.00 C ATOM 151 O GLY A 11 1.780 -8.807 -7.986 1.00 0.00 O ATOM 152 H GLY A 11 4.222 -7.362 -11.284 1.00 0.00 H ATOM 153 HA2 GLY A 11 1.683 -7.852 -10.299 1.00 0.00 H ATOM 154 HA3 GLY A 11 2.738 -9.158 -10.844 1.00 0.00 H ATOM 155 N GLU A 12 3.933 -9.278 -8.414 1.00 0.00 N ATOM 156 CA GLU A 12 4.253 -9.815 -7.055 1.00 0.00 C ATOM 157 C GLU A 12 3.693 -8.807 -6.055 1.00 0.00 C ATOM 158 O GLU A 12 2.838 -9.097 -5.239 1.00 0.00 O ATOM 159 CB GLU A 12 5.783 -9.929 -6.967 1.00 0.00 C ATOM 160 CG GLU A 12 6.284 -10.079 -5.515 1.00 0.00 C ATOM 161 CD GLU A 12 7.790 -9.779 -5.547 1.00 0.00 C ATOM 162 OE1 GLU A 12 8.508 -10.689 -5.925 1.00 0.00 O ATOM 163 OE2 GLU A 12 8.122 -8.647 -5.204 1.00 0.00 O ATOM 164 H GLU A 12 4.638 -9.252 -9.090 1.00 0.00 H ATOM 165 HA GLU A 12 3.765 -10.770 -6.916 1.00 0.00 H ATOM 166 HB2 GLU A 12 6.109 -10.800 -7.516 1.00 0.00 H ATOM 167 HB3 GLU A 12 6.262 -9.071 -7.413 1.00 0.00 H ATOM 168 HG2 GLU A 12 5.817 -9.384 -4.838 1.00 0.00 H ATOM 169 HG3 GLU A 12 6.106 -11.085 -5.164 1.00 0.00 H ATOM 170 N LEU A 13 4.209 -7.618 -6.173 1.00 0.00 N ATOM 171 CA LEU A 13 3.748 -6.550 -5.266 1.00 0.00 C ATOM 172 C LEU A 13 2.236 -6.368 -5.374 1.00 0.00 C ATOM 173 O LEU A 13 1.625 -6.084 -4.373 1.00 0.00 O ATOM 174 CB LEU A 13 4.556 -5.288 -5.628 1.00 0.00 C ATOM 175 CG LEU A 13 3.790 -3.987 -5.459 1.00 0.00 C ATOM 176 CD1 LEU A 13 4.751 -2.902 -5.018 1.00 0.00 C ATOM 177 CD2 LEU A 13 3.274 -3.670 -6.841 1.00 0.00 C ATOM 178 H LEU A 13 4.895 -7.451 -6.858 1.00 0.00 H ATOM 179 HA LEU A 13 3.974 -6.838 -4.255 1.00 0.00 H ATOM 180 HB2 LEU A 13 5.401 -5.276 -4.980 1.00 0.00 H ATOM 181 HB3 LEU A 13 4.963 -5.338 -6.613 1.00 0.00 H ATOM 182 HG LEU A 13 2.983 -4.076 -4.756 1.00 0.00 H ATOM 183 HD11 LEU A 13 5.550 -2.757 -5.728 1.00 0.00 H ATOM 184 HD12 LEU A 13 4.234 -1.975 -4.842 1.00 0.00 H ATOM 185 HD13 LEU A 13 5.186 -3.225 -4.083 1.00 0.00 H ATOM 186 HD21 LEU A 13 4.108 -3.646 -7.524 1.00 0.00 H ATOM 187 HD22 LEU A 13 2.598 -4.443 -7.167 1.00 0.00 H ATOM 188 HD23 LEU A 13 2.774 -2.724 -6.845 1.00 0.00 H ATOM 189 N VAL A 14 1.608 -6.522 -6.507 1.00 0.00 N ATOM 190 CA VAL A 14 0.117 -6.321 -6.487 1.00 0.00 C ATOM 191 C VAL A 14 -0.451 -7.305 -5.433 1.00 0.00 C ATOM 192 O VAL A 14 -1.441 -7.030 -4.775 1.00 0.00 O ATOM 193 CB VAL A 14 -0.483 -6.628 -7.887 1.00 0.00 C ATOM 194 CG1 VAL A 14 -2.008 -6.336 -7.857 1.00 0.00 C ATOM 195 CG2 VAL A 14 0.171 -5.704 -8.943 1.00 0.00 C ATOM 196 H VAL A 14 2.092 -6.761 -7.329 1.00 0.00 H ATOM 197 HA VAL A 14 -0.095 -5.310 -6.168 1.00 0.00 H ATOM 198 HB VAL A 14 -0.314 -7.668 -8.139 1.00 0.00 H ATOM 199 HG11 VAL A 14 -2.193 -5.301 -7.611 1.00 0.00 H ATOM 200 HG12 VAL A 14 -2.450 -6.548 -8.820 1.00 0.00 H ATOM 201 HG13 VAL A 14 -2.499 -6.956 -7.117 1.00 0.00 H ATOM 202 HG21 VAL A 14 -0.007 -4.667 -8.698 1.00 0.00 H ATOM 203 HG22 VAL A 14 1.237 -5.869 -8.977 1.00 0.00 H ATOM 204 HG23 VAL A 14 -0.237 -5.906 -9.923 1.00 0.00 H ATOM 205 N ASP A 15 0.223 -8.419 -5.311 1.00 0.00 N ATOM 206 CA ASP A 15 -0.198 -9.463 -4.337 1.00 0.00 C ATOM 207 C ASP A 15 0.048 -8.946 -2.907 1.00 0.00 C ATOM 208 O ASP A 15 -0.654 -9.318 -1.986 1.00 0.00 O ATOM 209 CB ASP A 15 0.620 -10.764 -4.577 1.00 0.00 C ATOM 210 CG ASP A 15 -0.321 -11.961 -4.413 1.00 0.00 C ATOM 211 OD1 ASP A 15 -0.803 -12.155 -3.308 1.00 0.00 O ATOM 212 OD2 ASP A 15 -0.537 -12.640 -5.405 1.00 0.00 O ATOM 213 H ASP A 15 1.022 -8.573 -5.869 1.00 0.00 H ATOM 214 HA ASP A 15 -1.251 -9.649 -4.468 1.00 0.00 H ATOM 215 HB2 ASP A 15 1.090 -10.795 -5.551 1.00 0.00 H ATOM 216 HB3 ASP A 15 1.400 -10.856 -3.836 1.00 0.00 H ATOM 217 N THR A 16 1.029 -8.088 -2.742 1.00 0.00 N ATOM 218 CA THR A 16 1.335 -7.536 -1.378 1.00 0.00 C ATOM 219 C THR A 16 0.018 -7.091 -0.736 1.00 0.00 C ATOM 220 O THR A 16 -0.307 -7.340 0.411 1.00 0.00 O ATOM 221 CB THR A 16 2.324 -6.335 -1.510 1.00 0.00 C ATOM 222 OG1 THR A 16 2.663 -6.115 -0.153 1.00 0.00 O ATOM 223 CG2 THR A 16 1.689 -4.971 -1.834 1.00 0.00 C ATOM 224 H THR A 16 1.554 -7.816 -3.524 1.00 0.00 H ATOM 225 HA THR A 16 1.781 -8.312 -0.787 1.00 0.00 H ATOM 226 HB THR A 16 3.203 -6.557 -2.096 1.00 0.00 H ATOM 227 HG1 THR A 16 3.557 -6.411 0.037 1.00 0.00 H ATOM 228 HG21 THR A 16 1.118 -4.993 -2.730 1.00 0.00 H ATOM 229 HG22 THR A 16 1.035 -4.649 -1.040 1.00 0.00 H ATOM 230 HG23 THR A 16 2.469 -4.241 -1.975 1.00 0.00 H ATOM 231 N LEU A 17 -0.745 -6.417 -1.545 1.00 0.00 N ATOM 232 CA LEU A 17 -2.050 -5.924 -1.078 1.00 0.00 C ATOM 233 C LEU A 17 -2.977 -7.135 -1.047 1.00 0.00 C ATOM 234 O LEU A 17 -3.624 -7.370 -0.058 1.00 0.00 O ATOM 235 CB LEU A 17 -2.556 -4.929 -2.048 1.00 0.00 C ATOM 236 CG LEU A 17 -1.530 -3.814 -2.309 1.00 0.00 C ATOM 237 CD1 LEU A 17 -2.020 -2.967 -3.430 1.00 0.00 C ATOM 238 CD2 LEU A 17 -1.405 -2.890 -1.106 1.00 0.00 C ATOM 239 H LEU A 17 -0.456 -6.229 -2.463 1.00 0.00 H ATOM 240 HA LEU A 17 -1.947 -5.510 -0.093 1.00 0.00 H ATOM 241 HB2 LEU A 17 -2.710 -5.562 -2.897 1.00 0.00 H ATOM 242 HB3 LEU A 17 -3.506 -4.531 -1.739 1.00 0.00 H ATOM 243 HG LEU A 17 -0.577 -4.207 -2.595 1.00 0.00 H ATOM 244 HD11 LEU A 17 -2.170 -3.593 -4.293 1.00 0.00 H ATOM 245 HD12 LEU A 17 -2.940 -2.489 -3.133 1.00 0.00 H ATOM 246 HD13 LEU A 17 -1.270 -2.226 -3.635 1.00 0.00 H ATOM 247 HD21 LEU A 17 -1.120 -3.442 -0.232 1.00 0.00 H ATOM 248 HD22 LEU A 17 -0.635 -2.162 -1.307 1.00 0.00 H ATOM 249 HD23 LEU A 17 -2.333 -2.379 -0.905 1.00 0.00 H ATOM 250 N GLN A 18 -3.022 -7.898 -2.108 1.00 0.00 N ATOM 251 CA GLN A 18 -3.929 -9.089 -2.109 1.00 0.00 C ATOM 252 C GLN A 18 -3.784 -9.913 -0.822 1.00 0.00 C ATOM 253 O GLN A 18 -4.723 -10.582 -0.439 1.00 0.00 O ATOM 254 CB GLN A 18 -3.598 -9.949 -3.346 1.00 0.00 C ATOM 255 CG GLN A 18 -4.677 -11.034 -3.598 1.00 0.00 C ATOM 256 CD GLN A 18 -4.295 -11.826 -4.854 1.00 0.00 C ATOM 257 OE1 GLN A 18 -5.014 -11.869 -5.831 1.00 0.00 O ATOM 258 NE2 GLN A 18 -3.169 -12.469 -4.877 1.00 0.00 N ATOM 259 H GLN A 18 -2.462 -7.696 -2.892 1.00 0.00 H ATOM 260 HA GLN A 18 -4.940 -8.700 -2.109 1.00 0.00 H ATOM 261 HB2 GLN A 18 -3.492 -9.327 -4.222 1.00 0.00 H ATOM 262 HB3 GLN A 18 -2.656 -10.448 -3.158 1.00 0.00 H ATOM 263 HG2 GLN A 18 -4.737 -11.716 -2.763 1.00 0.00 H ATOM 264 HG3 GLN A 18 -5.648 -10.589 -3.757 1.00 0.00 H ATOM 265 HE21 GLN A 18 -2.558 -12.459 -4.106 1.00 0.00 H ATOM 266 HE22 GLN A 18 -2.892 -12.980 -5.666 1.00 0.00 H ATOM 267 N PHE A 19 -2.633 -9.861 -0.202 1.00 0.00 N ATOM 268 CA PHE A 19 -2.472 -10.640 1.054 1.00 0.00 C ATOM 269 C PHE A 19 -2.683 -9.673 2.235 1.00 0.00 C ATOM 270 O PHE A 19 -3.335 -10.067 3.184 1.00 0.00 O ATOM 271 CB PHE A 19 -1.044 -11.301 1.105 1.00 0.00 C ATOM 272 CG PHE A 19 0.038 -10.428 1.766 1.00 0.00 C ATOM 273 CD1 PHE A 19 0.014 -10.206 3.131 1.00 0.00 C ATOM 274 CD2 PHE A 19 1.042 -9.858 1.021 1.00 0.00 C ATOM 275 CE1 PHE A 19 0.970 -9.429 3.739 1.00 0.00 C ATOM 276 CE2 PHE A 19 2.007 -9.076 1.631 1.00 0.00 C ATOM 277 CZ PHE A 19 1.969 -8.866 2.987 1.00 0.00 C ATOM 278 H PHE A 19 -1.895 -9.323 -0.568 1.00 0.00 H ATOM 279 HA PHE A 19 -3.230 -11.410 1.105 1.00 0.00 H ATOM 280 HB2 PHE A 19 -1.110 -12.227 1.657 1.00 0.00 H ATOM 281 HB3 PHE A 19 -0.729 -11.539 0.098 1.00 0.00 H ATOM 282 HD1 PHE A 19 -0.768 -10.647 3.731 1.00 0.00 H ATOM 283 HD2 PHE A 19 1.069 -10.032 -0.044 1.00 0.00 H ATOM 284 HE1 PHE A 19 0.931 -9.255 4.805 1.00 0.00 H ATOM 285 HE2 PHE A 19 2.794 -8.616 1.051 1.00 0.00 H ATOM 286 HZ PHE A 19 2.730 -8.263 3.456 1.00 0.00 H ATOM 287 N VAL A 20 -2.165 -8.458 2.208 1.00 0.00 N ATOM 288 CA VAL A 20 -2.401 -7.572 3.370 1.00 0.00 C ATOM 289 C VAL A 20 -3.699 -6.773 3.155 1.00 0.00 C ATOM 290 O VAL A 20 -4.534 -6.703 4.034 1.00 0.00 O ATOM 291 CB VAL A 20 -1.107 -6.734 3.477 1.00 0.00 C ATOM 292 CG1 VAL A 20 -1.143 -5.368 2.799 1.00 0.00 C ATOM 293 CG2 VAL A 20 -0.774 -6.624 4.922 1.00 0.00 C ATOM 294 H VAL A 20 -1.612 -8.079 1.481 1.00 0.00 H ATOM 295 HA VAL A 20 -2.540 -8.187 4.250 1.00 0.00 H ATOM 296 HB VAL A 20 -0.300 -7.283 3.008 1.00 0.00 H ATOM 297 HG11 VAL A 20 -1.944 -4.763 3.191 1.00 0.00 H ATOM 298 HG12 VAL A 20 -0.202 -4.867 2.970 1.00 0.00 H ATOM 299 HG13 VAL A 20 -1.272 -5.475 1.739 1.00 0.00 H ATOM 300 HG21 VAL A 20 -1.605 -6.154 5.426 1.00 0.00 H ATOM 301 HG22 VAL A 20 -0.630 -7.625 5.305 1.00 0.00 H ATOM 302 HG23 VAL A 20 0.130 -6.050 5.030 1.00 0.00 H ATOM 303 N CYS A 21 -3.845 -6.181 1.999 1.00 0.00 N ATOM 304 CA CYS A 21 -5.080 -5.396 1.685 1.00 0.00 C ATOM 305 C CYS A 21 -6.158 -6.268 1.030 1.00 0.00 C ATOM 306 O CYS A 21 -7.151 -5.800 0.500 1.00 0.00 O ATOM 307 CB CYS A 21 -4.694 -4.246 0.788 1.00 0.00 C ATOM 308 SG CYS A 21 -4.396 -2.731 1.732 1.00 0.00 S ATOM 309 H CYS A 21 -3.142 -6.247 1.313 1.00 0.00 H ATOM 310 HA CYS A 21 -5.511 -4.995 2.573 1.00 0.00 H ATOM 311 HB2 CYS A 21 -3.768 -4.475 0.294 1.00 0.00 H ATOM 312 HB3 CYS A 21 -5.447 -4.124 0.028 1.00 0.00 H ATOM 313 N GLY A 22 -5.911 -7.542 1.085 1.00 0.00 N ATOM 314 CA GLY A 22 -6.856 -8.540 0.507 1.00 0.00 C ATOM 315 C GLY A 22 -8.064 -8.686 1.424 1.00 0.00 C ATOM 316 O GLY A 22 -8.239 -7.914 2.344 1.00 0.00 O ATOM 317 H GLY A 22 -5.078 -7.834 1.511 1.00 0.00 H ATOM 318 HA2 GLY A 22 -7.171 -8.225 -0.476 1.00 0.00 H ATOM 319 HA3 GLY A 22 -6.367 -9.495 0.452 1.00 0.00 H ATOM 320 N ASP A 23 -8.872 -9.676 1.138 1.00 0.00 N ATOM 321 CA ASP A 23 -10.116 -9.976 1.933 1.00 0.00 C ATOM 322 C ASP A 23 -11.001 -8.720 2.134 1.00 0.00 C ATOM 323 O ASP A 23 -11.879 -8.642 2.968 1.00 0.00 O ATOM 324 CB ASP A 23 -9.658 -10.583 3.290 1.00 0.00 C ATOM 325 CG ASP A 23 -10.827 -11.315 3.967 1.00 0.00 C ATOM 326 OD1 ASP A 23 -11.347 -12.207 3.315 1.00 0.00 O ATOM 327 OD2 ASP A 23 -11.129 -10.950 5.091 1.00 0.00 O ATOM 328 H ASP A 23 -8.664 -10.253 0.376 1.00 0.00 H ATOM 329 HA ASP A 23 -10.702 -10.711 1.400 1.00 0.00 H ATOM 330 HB2 ASP A 23 -8.859 -11.294 3.145 1.00 0.00 H ATOM 331 HB3 ASP A 23 -9.313 -9.797 3.946 1.00 0.00 H ATOM 332 N ARG A 24 -10.727 -7.734 1.324 1.00 0.00 N ATOM 333 CA ARG A 24 -11.465 -6.439 1.346 1.00 0.00 C ATOM 334 C ARG A 24 -11.046 -5.697 0.073 1.00 0.00 C ATOM 335 O ARG A 24 -11.815 -4.946 -0.491 1.00 0.00 O ATOM 336 CB ARG A 24 -11.100 -5.636 2.644 1.00 0.00 C ATOM 337 CG ARG A 24 -9.619 -5.190 2.743 1.00 0.00 C ATOM 338 CD ARG A 24 -9.468 -3.656 2.530 1.00 0.00 C ATOM 339 NE ARG A 24 -9.934 -2.831 3.722 1.00 0.00 N ATOM 340 CZ ARG A 24 -10.922 -3.224 4.477 1.00 0.00 C ATOM 341 NH1 ARG A 24 -12.140 -2.917 4.143 1.00 0.00 N ATOM 342 NH2 ARG A 24 -10.647 -3.917 5.541 1.00 0.00 N ATOM 343 H ARG A 24 -10.009 -7.854 0.678 1.00 0.00 H ATOM 344 HA ARG A 24 -12.526 -6.646 1.302 1.00 0.00 H ATOM 345 HB2 ARG A 24 -11.749 -4.781 2.625 1.00 0.00 H ATOM 346 HB3 ARG A 24 -11.362 -6.234 3.507 1.00 0.00 H ATOM 347 HG2 ARG A 24 -9.208 -5.474 3.700 1.00 0.00 H ATOM 348 HG3 ARG A 24 -9.032 -5.692 1.991 1.00 0.00 H ATOM 349 HD2 ARG A 24 -8.413 -3.484 2.356 1.00 0.00 H ATOM 350 HD3 ARG A 24 -10.013 -3.373 1.641 1.00 0.00 H ATOM 351 HE ARG A 24 -9.477 -1.976 3.938 1.00 0.00 H ATOM 352 HH11 ARG A 24 -12.318 -2.403 3.305 1.00 0.00 H ATOM 353 HH12 ARG A 24 -12.915 -3.190 4.714 1.00 0.00 H ATOM 354 HH21 ARG A 24 -9.684 -4.128 5.730 1.00 0.00 H ATOM 355 HH22 ARG A 24 -11.352 -4.248 6.171 1.00 0.00 H ATOM 356 N GLY A 25 -9.825 -5.911 -0.350 1.00 0.00 N ATOM 357 CA GLY A 25 -9.337 -5.247 -1.595 1.00 0.00 C ATOM 358 C GLY A 25 -8.549 -3.960 -1.386 1.00 0.00 C ATOM 359 O GLY A 25 -8.471 -3.428 -0.296 1.00 0.00 O ATOM 360 H GLY A 25 -9.202 -6.483 0.144 1.00 0.00 H ATOM 361 HA2 GLY A 25 -8.699 -5.945 -2.114 1.00 0.00 H ATOM 362 HA3 GLY A 25 -10.193 -5.041 -2.216 1.00 0.00 H ATOM 363 N PHE A 26 -7.989 -3.499 -2.472 1.00 0.00 N ATOM 364 CA PHE A 26 -7.173 -2.253 -2.478 1.00 0.00 C ATOM 365 C PHE A 26 -7.502 -1.369 -3.666 1.00 0.00 C ATOM 366 O PHE A 26 -8.158 -1.775 -4.603 1.00 0.00 O ATOM 367 CB PHE A 26 -5.662 -2.604 -2.499 1.00 0.00 C ATOM 368 CG PHE A 26 -5.404 -3.863 -3.295 1.00 0.00 C ATOM 369 CD1 PHE A 26 -5.756 -5.068 -2.745 1.00 0.00 C ATOM 370 CD2 PHE A 26 -4.832 -3.820 -4.540 1.00 0.00 C ATOM 371 CE1 PHE A 26 -5.548 -6.227 -3.422 1.00 0.00 C ATOM 372 CE2 PHE A 26 -4.617 -4.982 -5.227 1.00 0.00 C ATOM 373 CZ PHE A 26 -4.974 -6.197 -4.674 1.00 0.00 C ATOM 374 H PHE A 26 -8.095 -3.974 -3.324 1.00 0.00 H ATOM 375 HA PHE A 26 -7.363 -1.705 -1.585 1.00 0.00 H ATOM 376 HB2 PHE A 26 -5.096 -1.805 -2.951 1.00 0.00 H ATOM 377 HB3 PHE A 26 -5.291 -2.731 -1.494 1.00 0.00 H ATOM 378 HD1 PHE A 26 -6.201 -5.105 -1.763 1.00 0.00 H ATOM 379 HD2 PHE A 26 -4.543 -2.879 -4.987 1.00 0.00 H ATOM 380 HE1 PHE A 26 -5.850 -7.142 -2.946 1.00 0.00 H ATOM 381 HE2 PHE A 26 -4.167 -4.914 -6.200 1.00 0.00 H ATOM 382 HZ PHE A 26 -4.800 -7.113 -5.217 1.00 0.00 H ATOM 383 N TYR A 27 -7.003 -0.170 -3.545 1.00 0.00 N ATOM 384 CA TYR A 27 -7.205 0.868 -4.603 1.00 0.00 C ATOM 385 C TYR A 27 -6.019 1.063 -5.531 1.00 0.00 C ATOM 386 O TYR A 27 -6.141 1.801 -6.486 1.00 0.00 O ATOM 387 CB TYR A 27 -7.508 2.261 -3.963 1.00 0.00 C ATOM 388 CG TYR A 27 -8.915 2.441 -3.361 1.00 0.00 C ATOM 389 CD1 TYR A 27 -10.037 2.386 -4.164 1.00 0.00 C ATOM 390 CD2 TYR A 27 -9.084 2.685 -2.011 1.00 0.00 C ATOM 391 CE1 TYR A 27 -11.299 2.573 -3.630 1.00 0.00 C ATOM 392 CE2 TYR A 27 -10.343 2.872 -1.480 1.00 0.00 C ATOM 393 CZ TYR A 27 -11.458 2.816 -2.285 1.00 0.00 C ATOM 394 OH TYR A 27 -12.709 3.002 -1.741 1.00 0.00 O ATOM 395 H TYR A 27 -6.488 0.038 -2.730 1.00 0.00 H ATOM 396 HA TYR A 27 -7.984 0.515 -5.254 1.00 0.00 H ATOM 397 HB2 TYR A 27 -6.779 2.441 -3.189 1.00 0.00 H ATOM 398 HB3 TYR A 27 -7.376 3.019 -4.721 1.00 0.00 H ATOM 399 HD1 TYR A 27 -9.929 2.196 -5.219 1.00 0.00 H ATOM 400 HD2 TYR A 27 -8.228 2.736 -1.352 1.00 0.00 H ATOM 401 HE1 TYR A 27 -12.169 2.531 -4.269 1.00 0.00 H ATOM 402 HE2 TYR A 27 -10.453 3.063 -0.422 1.00 0.00 H ATOM 403 HH TYR A 27 -12.866 2.240 -1.161 1.00 0.00 H ATOM 635 N ILE A 42 0.890 2.604 -5.208 1.00 0.00 N ATOM 636 CA ILE A 42 1.666 1.356 -5.047 1.00 0.00 C ATOM 637 C ILE A 42 2.832 1.333 -6.071 1.00 0.00 C ATOM 638 O ILE A 42 3.049 2.264 -6.823 1.00 0.00 O ATOM 639 CB ILE A 42 0.589 0.265 -5.233 1.00 0.00 C ATOM 640 CG1 ILE A 42 -0.313 0.237 -3.989 1.00 0.00 C ATOM 641 CG2 ILE A 42 1.136 -1.103 -5.546 1.00 0.00 C ATOM 642 CD1 ILE A 42 0.450 -0.347 -2.821 1.00 0.00 C ATOM 643 H ILE A 42 -0.065 2.441 -5.357 1.00 0.00 H ATOM 644 HA ILE A 42 2.075 1.358 -4.039 1.00 0.00 H ATOM 645 HB ILE A 42 -0.017 0.548 -6.082 1.00 0.00 H ATOM 646 HG12 ILE A 42 -0.588 1.243 -3.711 1.00 0.00 H ATOM 647 HG13 ILE A 42 -1.222 -0.305 -4.188 1.00 0.00 H ATOM 648 HG21 ILE A 42 1.829 -1.427 -4.788 1.00 0.00 H ATOM 649 HG22 ILE A 42 0.313 -1.795 -5.617 1.00 0.00 H ATOM 650 HG23 ILE A 42 1.621 -1.048 -6.499 1.00 0.00 H ATOM 651 HD11 ILE A 42 1.347 0.218 -2.634 1.00 0.00 H ATOM 652 HD12 ILE A 42 -0.163 -0.286 -1.946 1.00 0.00 H ATOM 653 HD13 ILE A 42 0.718 -1.366 -3.027 1.00 0.00 H ATOM 654 N VAL A 43 3.550 0.247 -6.103 1.00 0.00 N ATOM 655 CA VAL A 43 4.704 0.056 -7.001 1.00 0.00 C ATOM 656 C VAL A 43 5.746 1.150 -6.773 1.00 0.00 C ATOM 657 O VAL A 43 6.699 0.874 -6.079 1.00 0.00 O ATOM 658 CB VAL A 43 4.250 0.056 -8.499 1.00 0.00 C ATOM 659 CG1 VAL A 43 4.911 -1.163 -9.077 1.00 0.00 C ATOM 660 CG2 VAL A 43 2.743 -0.124 -8.709 1.00 0.00 C ATOM 661 H VAL A 43 3.342 -0.510 -5.534 1.00 0.00 H ATOM 662 HA VAL A 43 5.166 -0.880 -6.729 1.00 0.00 H ATOM 663 HB VAL A 43 4.595 0.937 -9.023 1.00 0.00 H ATOM 664 HG11 VAL A 43 4.570 -2.020 -8.518 1.00 0.00 H ATOM 665 HG12 VAL A 43 4.643 -1.276 -10.110 1.00 0.00 H ATOM 666 HG13 VAL A 43 5.979 -1.067 -8.968 1.00 0.00 H ATOM 667 HG21 VAL A 43 2.426 -1.064 -8.293 1.00 0.00 H ATOM 668 HG22 VAL A 43 2.187 0.676 -8.248 1.00 0.00 H ATOM 669 HG23 VAL A 43 2.533 -0.109 -9.764 1.00 0.00 H ATOM 670 N GLU A 44 5.611 2.338 -7.286 1.00 0.00 N ATOM 671 CA GLU A 44 6.687 3.335 -7.012 1.00 0.00 C ATOM 672 C GLU A 44 7.002 3.490 -5.519 1.00 0.00 C ATOM 673 O GLU A 44 8.154 3.535 -5.124 1.00 0.00 O ATOM 674 CB GLU A 44 6.259 4.677 -7.636 1.00 0.00 C ATOM 675 CG GLU A 44 6.823 4.676 -9.058 1.00 0.00 C ATOM 676 CD GLU A 44 6.199 5.777 -9.891 1.00 0.00 C ATOM 677 OE1 GLU A 44 6.421 6.938 -9.587 1.00 0.00 O ATOM 678 OE2 GLU A 44 5.527 5.422 -10.837 1.00 0.00 O ATOM 679 H GLU A 44 4.820 2.567 -7.823 1.00 0.00 H ATOM 680 HA GLU A 44 7.573 2.975 -7.504 1.00 0.00 H ATOM 681 HB2 GLU A 44 5.187 4.754 -7.696 1.00 0.00 H ATOM 682 HB3 GLU A 44 6.639 5.521 -7.079 1.00 0.00 H ATOM 683 HG2 GLU A 44 7.888 4.846 -9.015 1.00 0.00 H ATOM 684 HG3 GLU A 44 6.649 3.716 -9.525 1.00 0.00 H ATOM 685 N GLU A 45 6.000 3.552 -4.695 1.00 0.00 N ATOM 686 CA GLU A 45 6.344 3.705 -3.269 1.00 0.00 C ATOM 687 C GLU A 45 7.059 2.423 -2.771 1.00 0.00 C ATOM 688 O GLU A 45 8.025 2.497 -2.041 1.00 0.00 O ATOM 689 CB GLU A 45 5.044 3.965 -2.538 1.00 0.00 C ATOM 690 CG GLU A 45 4.518 2.692 -1.938 1.00 0.00 C ATOM 691 CD GLU A 45 3.133 2.936 -1.420 1.00 0.00 C ATOM 692 OE1 GLU A 45 2.971 3.901 -0.683 1.00 0.00 O ATOM 693 OE2 GLU A 45 2.318 2.133 -1.810 1.00 0.00 O ATOM 694 H GLU A 45 5.061 3.500 -4.989 1.00 0.00 H ATOM 695 HA GLU A 45 6.996 4.558 -3.154 1.00 0.00 H ATOM 696 HB2 GLU A 45 5.158 4.673 -1.742 1.00 0.00 H ATOM 697 HB3 GLU A 45 4.304 4.360 -3.219 1.00 0.00 H ATOM 698 HG2 GLU A 45 4.530 1.907 -2.675 1.00 0.00 H ATOM 699 HG3 GLU A 45 5.145 2.386 -1.116 1.00 0.00 H ATOM 700 N CYS A 46 6.577 1.273 -3.177 1.00 0.00 N ATOM 701 CA CYS A 46 7.221 0.027 -2.715 1.00 0.00 C ATOM 702 C CYS A 46 8.288 -0.385 -3.699 1.00 0.00 C ATOM 703 O CYS A 46 9.452 -0.200 -3.415 1.00 0.00 O ATOM 704 CB CYS A 46 6.105 -1.047 -2.539 1.00 0.00 C ATOM 705 SG CYS A 46 6.094 -1.947 -0.969 1.00 0.00 S ATOM 706 H CYS A 46 5.814 1.209 -3.796 1.00 0.00 H ATOM 707 HA CYS A 46 7.716 0.200 -1.778 1.00 0.00 H ATOM 708 HB2 CYS A 46 5.111 -0.656 -2.672 1.00 0.00 H ATOM 709 HB3 CYS A 46 6.263 -1.778 -3.306 1.00 0.00 H ATOM 710 N CYS A 47 7.860 -0.906 -4.829 1.00 0.00 N ATOM 711 CA CYS A 47 8.807 -1.370 -5.895 1.00 0.00 C ATOM 712 C CYS A 47 10.054 -0.467 -5.908 1.00 0.00 C ATOM 713 O CYS A 47 11.169 -0.942 -5.979 1.00 0.00 O ATOM 714 CB CYS A 47 8.215 -1.300 -7.328 1.00 0.00 C ATOM 715 SG CYS A 47 9.340 -1.925 -8.608 1.00 0.00 S ATOM 716 H CYS A 47 6.897 -0.981 -4.973 1.00 0.00 H ATOM 717 HA CYS A 47 9.019 -2.417 -5.701 1.00 0.00 H ATOM 718 HB2 CYS A 47 7.305 -1.876 -7.363 1.00 0.00 H ATOM 719 HB3 CYS A 47 7.985 -0.274 -7.573 1.00 0.00 H ATOM 720 N PHE A 48 9.817 0.828 -5.841 1.00 0.00 N ATOM 721 CA PHE A 48 10.912 1.809 -5.843 1.00 0.00 C ATOM 722 C PHE A 48 11.384 2.278 -4.434 1.00 0.00 C ATOM 723 O PHE A 48 12.584 2.457 -4.304 1.00 0.00 O ATOM 724 CB PHE A 48 10.393 2.957 -6.695 1.00 0.00 C ATOM 725 CG PHE A 48 10.803 2.953 -8.176 1.00 0.00 C ATOM 726 CD1 PHE A 48 10.918 1.774 -8.891 1.00 0.00 C ATOM 727 CD2 PHE A 48 11.044 4.153 -8.819 1.00 0.00 C ATOM 728 CE1 PHE A 48 11.265 1.797 -10.225 1.00 0.00 C ATOM 729 CE2 PHE A 48 11.392 4.179 -10.153 1.00 0.00 C ATOM 730 CZ PHE A 48 11.505 2.999 -10.862 1.00 0.00 C ATOM 731 H PHE A 48 8.916 1.218 -5.788 1.00 0.00 H ATOM 732 HA PHE A 48 11.766 1.360 -6.327 1.00 0.00 H ATOM 733 HB2 PHE A 48 9.337 2.845 -6.744 1.00 0.00 H ATOM 734 HB3 PHE A 48 10.555 3.882 -6.203 1.00 0.00 H ATOM 735 HD1 PHE A 48 10.733 0.824 -8.411 1.00 0.00 H ATOM 736 HD2 PHE A 48 10.958 5.081 -8.275 1.00 0.00 H ATOM 737 HE1 PHE A 48 11.345 0.865 -10.766 1.00 0.00 H ATOM 738 HE2 PHE A 48 11.571 5.127 -10.639 1.00 0.00 H ATOM 739 HZ PHE A 48 11.778 3.013 -11.907 1.00 0.00 H ATOM 740 N ARG A 49 10.562 2.494 -3.416 1.00 0.00 N ATOM 741 CA ARG A 49 11.228 2.947 -2.126 1.00 0.00 C ATOM 742 C ARG A 49 11.601 1.742 -1.220 1.00 0.00 C ATOM 743 O ARG A 49 12.032 0.717 -1.710 1.00 0.00 O ATOM 744 CB ARG A 49 10.273 3.953 -1.370 1.00 0.00 C ATOM 745 CG ARG A 49 9.568 4.903 -2.385 1.00 0.00 C ATOM 746 CD ARG A 49 10.552 5.712 -3.229 1.00 0.00 C ATOM 747 NE ARG A 49 11.261 6.678 -2.339 1.00 0.00 N ATOM 748 CZ ARG A 49 12.468 7.053 -2.633 1.00 0.00 C ATOM 749 NH1 ARG A 49 12.605 7.911 -3.598 1.00 0.00 N ATOM 750 NH2 ARG A 49 13.451 6.551 -1.949 1.00 0.00 N ATOM 751 H ARG A 49 9.571 2.364 -3.464 1.00 0.00 H ATOM 752 HA ARG A 49 12.145 3.465 -2.348 1.00 0.00 H ATOM 753 HB2 ARG A 49 9.543 3.421 -0.777 1.00 0.00 H ATOM 754 HB3 ARG A 49 10.870 4.551 -0.699 1.00 0.00 H ATOM 755 HG2 ARG A 49 9.000 4.306 -3.076 1.00 0.00 H ATOM 756 HG3 ARG A 49 8.875 5.552 -1.867 1.00 0.00 H ATOM 757 HD2 ARG A 49 11.258 5.063 -3.733 1.00 0.00 H ATOM 758 HD3 ARG A 49 9.997 6.256 -3.981 1.00 0.00 H ATOM 759 HE ARG A 49 10.800 7.025 -1.540 1.00 0.00 H ATOM 760 HH11 ARG A 49 11.794 8.252 -4.078 1.00 0.00 H ATOM 761 HH12 ARG A 49 13.504 8.245 -3.880 1.00 0.00 H ATOM 762 HH21 ARG A 49 13.245 5.883 -1.236 1.00 0.00 H ATOM 763 HH22 ARG A 49 14.404 6.808 -2.113 1.00 0.00 H ATOM 764 N SER A 50 11.453 1.888 0.075 1.00 0.00 N ATOM 765 CA SER A 50 11.789 0.763 1.016 1.00 0.00 C ATOM 766 C SER A 50 10.496 -0.028 1.165 1.00 0.00 C ATOM 767 O SER A 50 10.403 -1.127 0.666 1.00 0.00 O ATOM 768 CB SER A 50 12.244 1.313 2.397 1.00 0.00 C ATOM 769 OG SER A 50 12.627 0.138 3.103 1.00 0.00 O ATOM 770 H SER A 50 11.118 2.744 0.404 1.00 0.00 H ATOM 771 HA SER A 50 12.543 0.124 0.575 1.00 0.00 H ATOM 772 HB2 SER A 50 13.107 1.953 2.292 1.00 0.00 H ATOM 773 HB3 SER A 50 11.470 1.829 2.946 1.00 0.00 H ATOM 774 HG SER A 50 11.908 -0.202 3.654 1.00 0.00 H ATOM 775 N CYS A 51 9.532 0.553 1.847 1.00 0.00 N ATOM 776 CA CYS A 51 8.195 -0.090 2.075 1.00 0.00 C ATOM 777 C CYS A 51 8.279 -1.553 2.559 1.00 0.00 C ATOM 778 O CYS A 51 8.197 -2.455 1.756 1.00 0.00 O ATOM 779 CB CYS A 51 7.451 0.051 0.726 1.00 0.00 C ATOM 780 SG CYS A 51 5.766 -0.553 0.461 1.00 0.00 S ATOM 781 H CYS A 51 9.692 1.436 2.224 1.00 0.00 H ATOM 782 HA CYS A 51 7.664 0.479 2.824 1.00 0.00 H ATOM 783 HB2 CYS A 51 7.482 1.080 0.401 1.00 0.00 H ATOM 784 HB3 CYS A 51 8.062 -0.521 0.042 1.00 0.00 H ATOM 785 N ASP A 52 8.437 -1.760 3.844 1.00 0.00 N ATOM 786 CA ASP A 52 8.519 -3.166 4.370 1.00 0.00 C ATOM 787 C ASP A 52 7.132 -3.791 4.112 1.00 0.00 C ATOM 788 O ASP A 52 6.990 -4.704 3.324 1.00 0.00 O ATOM 789 CB ASP A 52 8.846 -3.139 5.903 1.00 0.00 C ATOM 790 CG ASP A 52 9.737 -1.945 6.264 1.00 0.00 C ATOM 791 OD1 ASP A 52 9.115 -0.911 6.447 1.00 0.00 O ATOM 792 OD2 ASP A 52 10.938 -2.111 6.343 1.00 0.00 O ATOM 793 H ASP A 52 8.512 -1.011 4.478 1.00 0.00 H ATOM 794 HA ASP A 52 9.263 -3.718 3.808 1.00 0.00 H ATOM 795 HB2 ASP A 52 7.952 -3.098 6.505 1.00 0.00 H ATOM 796 HB3 ASP A 52 9.372 -4.048 6.150 1.00 0.00 H ATOM 797 N LEU A 53 6.132 -3.272 4.791 1.00 0.00 N ATOM 798 CA LEU A 53 4.727 -3.787 4.618 1.00 0.00 C ATOM 799 C LEU A 53 3.662 -2.764 5.043 1.00 0.00 C ATOM 800 O LEU A 53 2.734 -2.490 4.304 1.00 0.00 O ATOM 801 CB LEU A 53 4.468 -5.100 5.443 1.00 0.00 C ATOM 802 CG LEU A 53 2.995 -5.643 5.150 1.00 0.00 C ATOM 803 CD1 LEU A 53 2.706 -5.731 3.634 1.00 0.00 C ATOM 804 CD2 LEU A 53 2.759 -7.040 5.738 1.00 0.00 C ATOM 805 H LEU A 53 6.344 -2.538 5.403 1.00 0.00 H ATOM 806 HA LEU A 53 4.609 -4.002 3.576 1.00 0.00 H ATOM 807 HB2 LEU A 53 5.203 -5.839 5.175 1.00 0.00 H ATOM 808 HB3 LEU A 53 4.552 -4.897 6.499 1.00 0.00 H ATOM 809 HG LEU A 53 2.280 -4.968 5.605 1.00 0.00 H ATOM 810 HD11 LEU A 53 3.455 -6.321 3.126 1.00 0.00 H ATOM 811 HD12 LEU A 53 1.734 -6.157 3.436 1.00 0.00 H ATOM 812 HD13 LEU A 53 2.713 -4.742 3.215 1.00 0.00 H ATOM 813 HD21 LEU A 53 3.463 -7.753 5.339 1.00 0.00 H ATOM 814 HD22 LEU A 53 2.839 -7.012 6.811 1.00 0.00 H ATOM 815 HD23 LEU A 53 1.759 -7.370 5.490 1.00 0.00 H ATOM 816 N ALA A 54 3.839 -2.240 6.231 1.00 0.00 N ATOM 817 CA ALA A 54 2.903 -1.220 6.829 1.00 0.00 C ATOM 818 C ALA A 54 2.208 -0.308 5.810 1.00 0.00 C ATOM 819 O ALA A 54 1.063 0.067 5.962 1.00 0.00 O ATOM 820 CB ALA A 54 3.705 -0.356 7.824 1.00 0.00 C ATOM 821 H ALA A 54 4.616 -2.538 6.742 1.00 0.00 H ATOM 822 HA ALA A 54 2.121 -1.751 7.352 1.00 0.00 H ATOM 823 HB1 ALA A 54 4.536 0.127 7.328 1.00 0.00 H ATOM 824 HB2 ALA A 54 3.059 0.405 8.240 1.00 0.00 H ATOM 825 HB3 ALA A 54 4.080 -0.969 8.631 1.00 0.00 H ATOM 826 N LEU A 55 2.925 0.045 4.782 1.00 0.00 N ATOM 827 CA LEU A 55 2.393 0.908 3.726 1.00 0.00 C ATOM 828 C LEU A 55 1.311 0.166 2.934 1.00 0.00 C ATOM 829 O LEU A 55 0.208 0.644 2.766 1.00 0.00 O ATOM 830 CB LEU A 55 3.610 1.283 2.889 1.00 0.00 C ATOM 831 CG LEU A 55 4.121 2.696 3.249 1.00 0.00 C ATOM 832 CD1 LEU A 55 5.430 2.951 2.469 1.00 0.00 C ATOM 833 CD2 LEU A 55 3.090 3.766 2.805 1.00 0.00 C ATOM 834 H LEU A 55 3.845 -0.243 4.658 1.00 0.00 H ATOM 835 HA LEU A 55 1.934 1.766 4.195 1.00 0.00 H ATOM 836 HB2 LEU A 55 4.419 0.588 3.073 1.00 0.00 H ATOM 837 HB3 LEU A 55 3.371 1.143 1.863 1.00 0.00 H ATOM 838 HG LEU A 55 4.293 2.737 4.317 1.00 0.00 H ATOM 839 HD11 LEU A 55 6.163 2.201 2.728 1.00 0.00 H ATOM 840 HD12 LEU A 55 5.251 2.897 1.403 1.00 0.00 H ATOM 841 HD13 LEU A 55 5.833 3.927 2.703 1.00 0.00 H ATOM 842 HD21 LEU A 55 2.138 3.616 3.293 1.00 0.00 H ATOM 843 HD22 LEU A 55 3.450 4.754 3.057 1.00 0.00 H ATOM 844 HD23 LEU A 55 2.949 3.708 1.736 1.00 0.00 H ATOM 845 N LEU A 56 1.634 -1.000 2.467 1.00 0.00 N ATOM 846 CA LEU A 56 0.637 -1.769 1.682 1.00 0.00 C ATOM 847 C LEU A 56 -0.644 -1.913 2.485 1.00 0.00 C ATOM 848 O LEU A 56 -1.703 -1.824 1.903 1.00 0.00 O ATOM 849 CB LEU A 56 1.229 -3.115 1.369 1.00 0.00 C ATOM 850 CG LEU A 56 2.567 -2.995 0.542 1.00 0.00 C ATOM 851 CD1 LEU A 56 2.573 -1.861 -0.496 1.00 0.00 C ATOM 852 CD2 LEU A 56 3.862 -3.030 1.344 1.00 0.00 C ATOM 853 H LEU A 56 2.524 -1.369 2.648 1.00 0.00 H ATOM 854 HA LEU A 56 0.397 -1.232 0.778 1.00 0.00 H ATOM 855 HB2 LEU A 56 1.367 -3.541 2.340 1.00 0.00 H ATOM 856 HB3 LEU A 56 0.516 -3.740 0.857 1.00 0.00 H ATOM 857 HG LEU A 56 2.634 -3.904 -0.016 1.00 0.00 H ATOM 858 HD11 LEU A 56 1.763 -1.998 -1.193 1.00 0.00 H ATOM 859 HD12 LEU A 56 2.469 -0.899 -0.017 1.00 0.00 H ATOM 860 HD13 LEU A 56 3.503 -1.866 -1.044 1.00 0.00 H ATOM 861 HD21 LEU A 56 3.936 -2.260 2.091 1.00 0.00 H ATOM 862 HD22 LEU A 56 3.954 -4.002 1.797 1.00 0.00 H ATOM 863 HD23 LEU A 56 4.705 -2.925 0.680 1.00 0.00 H ATOM 864 N GLU A 57 -0.507 -2.116 3.767 1.00 0.00 N ATOM 865 CA GLU A 57 -1.709 -2.269 4.649 1.00 0.00 C ATOM 866 C GLU A 57 -2.707 -1.116 4.459 1.00 0.00 C ATOM 867 O GLU A 57 -3.906 -1.281 4.593 1.00 0.00 O ATOM 868 CB GLU A 57 -1.239 -2.316 6.118 1.00 0.00 C ATOM 869 CG GLU A 57 -0.230 -3.469 6.267 1.00 0.00 C ATOM 870 CD GLU A 57 0.201 -3.718 7.717 1.00 0.00 C ATOM 871 OE1 GLU A 57 -0.561 -3.463 8.633 1.00 0.00 O ATOM 872 OE2 GLU A 57 1.320 -4.179 7.870 1.00 0.00 O ATOM 873 H GLU A 57 0.397 -2.169 4.149 1.00 0.00 H ATOM 874 HA GLU A 57 -2.209 -3.185 4.371 1.00 0.00 H ATOM 875 HB2 GLU A 57 -0.783 -1.380 6.408 1.00 0.00 H ATOM 876 HB3 GLU A 57 -2.085 -2.498 6.767 1.00 0.00 H ATOM 877 HG2 GLU A 57 -0.693 -4.362 5.903 1.00 0.00 H ATOM 878 HG3 GLU A 57 0.655 -3.280 5.680 1.00 0.00 H ATOM 879 N THR A 58 -2.189 0.043 4.160 1.00 0.00 N ATOM 880 CA THR A 58 -3.104 1.201 3.958 1.00 0.00 C ATOM 881 C THR A 58 -3.533 1.352 2.494 1.00 0.00 C ATOM 882 O THR A 58 -4.343 2.220 2.236 1.00 0.00 O ATOM 883 CB THR A 58 -2.390 2.506 4.527 1.00 0.00 C ATOM 884 OG1 THR A 58 -3.013 3.690 4.029 1.00 0.00 O ATOM 885 CG2 THR A 58 -0.919 2.665 4.191 1.00 0.00 C ATOM 886 H THR A 58 -1.217 0.146 4.062 1.00 0.00 H ATOM 887 HA THR A 58 -4.002 1.035 4.537 1.00 0.00 H ATOM 888 HB THR A 58 -2.492 2.500 5.603 1.00 0.00 H ATOM 889 HG1 THR A 58 -3.719 3.478 3.400 1.00 0.00 H ATOM 890 HG21 THR A 58 -0.769 2.676 3.121 1.00 0.00 H ATOM 891 HG22 THR A 58 -0.542 3.585 4.610 1.00 0.00 H ATOM 892 HG23 THR A 58 -0.359 1.849 4.625 1.00 0.00 H ATOM 893 N TYR A 59 -3.044 0.572 1.552 1.00 0.00 N ATOM 894 CA TYR A 59 -3.543 0.810 0.147 1.00 0.00 C ATOM 895 C TYR A 59 -4.832 0.048 -0.188 1.00 0.00 C ATOM 896 O TYR A 59 -5.156 -0.189 -1.342 1.00 0.00 O ATOM 897 CB TYR A 59 -2.397 0.449 -0.817 1.00 0.00 C ATOM 898 CG TYR A 59 -1.539 1.727 -0.894 1.00 0.00 C ATOM 899 CD1 TYR A 59 -0.546 1.958 0.025 1.00 0.00 C ATOM 900 CD2 TYR A 59 -1.769 2.674 -1.871 1.00 0.00 C ATOM 901 CE1 TYR A 59 0.208 3.108 -0.024 1.00 0.00 C ATOM 902 CE2 TYR A 59 -1.016 3.830 -1.923 1.00 0.00 C ATOM 903 CZ TYR A 59 -0.019 4.061 -0.999 1.00 0.00 C ATOM 904 OH TYR A 59 0.740 5.218 -1.059 1.00 0.00 O ATOM 905 H TYR A 59 -2.379 -0.138 1.751 1.00 0.00 H ATOM 906 HA TYR A 59 -3.764 1.855 0.012 1.00 0.00 H ATOM 907 HB2 TYR A 59 -1.808 -0.362 -0.415 1.00 0.00 H ATOM 908 HB3 TYR A 59 -2.765 0.189 -1.798 1.00 0.00 H ATOM 909 HD1 TYR A 59 -0.356 1.223 0.786 1.00 0.00 H ATOM 910 HD2 TYR A 59 -2.543 2.502 -2.603 1.00 0.00 H ATOM 911 HE1 TYR A 59 0.984 3.254 0.710 1.00 0.00 H ATOM 912 HE2 TYR A 59 -1.209 4.555 -2.692 1.00 0.00 H ATOM 913 HH TYR A 59 1.612 4.883 -1.346 1.00 0.00 H ATOM 914 N CYS A 60 -5.525 -0.293 0.867 1.00 0.00 N ATOM 915 CA CYS A 60 -6.802 -1.024 0.849 1.00 0.00 C ATOM 916 C CYS A 60 -7.963 -0.293 0.140 1.00 0.00 C ATOM 917 O CYS A 60 -7.806 0.833 -0.275 1.00 0.00 O ATOM 918 CB CYS A 60 -7.003 -1.272 2.285 1.00 0.00 C ATOM 919 SG CYS A 60 -5.985 -2.593 2.977 1.00 0.00 S ATOM 920 H CYS A 60 -5.227 -0.087 1.776 1.00 0.00 H ATOM 921 HA CYS A 60 -6.636 -1.978 0.367 1.00 0.00 H ATOM 922 HB2 CYS A 60 -6.786 -0.372 2.842 1.00 0.00 H ATOM 923 HB3 CYS A 60 -8.019 -1.462 2.440 1.00 0.00 H ATOM 924 N ALA A 61 -9.086 -0.960 0.029 1.00 0.00 N ATOM 925 CA ALA A 61 -10.307 -0.397 -0.642 1.00 0.00 C ATOM 926 C ALA A 61 -11.323 0.323 0.261 1.00 0.00 C ATOM 927 O ALA A 61 -12.336 0.804 -0.209 1.00 0.00 O ATOM 928 CB ALA A 61 -11.005 -1.557 -1.367 1.00 0.00 C ATOM 929 H ALA A 61 -9.115 -1.869 0.394 1.00 0.00 H ATOM 930 HA ALA A 61 -9.974 0.312 -1.388 1.00 0.00 H ATOM 931 HB1 ALA A 61 -11.291 -2.330 -0.666 1.00 0.00 H ATOM 932 HB2 ALA A 61 -11.895 -1.199 -1.863 1.00 0.00 H ATOM 933 HB3 ALA A 61 -10.345 -1.987 -2.104 1.00 0.00 H