ATOM 99 N CYS A 8 14.446 4.757 -9.718 1.00 0.00 N ATOM 100 CA CYS A 8 15.336 3.817 -10.389 1.00 0.00 C ATOM 101 C CYS A 8 16.656 4.487 -10.760 1.00 0.00 C ATOM 102 O CYS A 8 16.677 5.488 -11.475 1.00 0.00 O ATOM 103 CB CYS A 8 14.665 3.257 -11.645 1.00 0.00 C ATOM 104 SG CYS A 8 13.298 2.102 -11.306 1.00 0.00 S ATOM 105 H CYS A 8 13.531 4.870 -10.052 1.00 0.00 H ATOM 106 HA CYS A 8 15.537 3.006 -9.707 1.00 0.00 H ATOM 107 HB2 CYS A 8 14.266 4.076 -12.227 1.00 0.00 H ATOM 108 HB3 CYS A 8 15.403 2.731 -12.233 1.00 0.00 H ATOM 109 N GLY A 9 17.756 3.927 -10.267 1.00 0.00 N ATOM 110 CA GLY A 9 19.065 4.483 -10.557 1.00 0.00 C ATOM 111 C GLY A 9 19.355 5.733 -9.750 1.00 0.00 C ATOM 112 O GLY A 9 20.204 6.541 -10.128 1.00 0.00 O ATOM 113 H GLY A 9 17.679 3.130 -9.702 1.00 0.00 H ATOM 114 HA2 GLY A 9 19.817 3.741 -10.334 1.00 0.00 H ATOM 115 HA3 GLY A 9 19.115 4.728 -11.607 1.00 0.00 H ATOM 116 N SER A 10 18.649 5.894 -8.636 1.00 0.00 N ATOM 117 CA SER A 10 18.831 7.058 -7.776 1.00 0.00 C ATOM 118 C SER A 10 19.348 6.643 -6.402 1.00 0.00 C ATOM 119 O SER A 10 19.976 7.432 -5.698 1.00 0.00 O ATOM 120 CB SER A 10 17.513 7.821 -7.628 1.00 0.00 C ATOM 121 OG SER A 10 16.909 7.558 -6.374 1.00 0.00 O ATOM 122 H SER A 10 17.987 5.215 -8.388 1.00 0.00 H ATOM 123 HA SER A 10 19.560 7.703 -8.242 1.00 0.00 H ATOM 124 HB2 SER A 10 17.703 8.881 -7.708 1.00 0.00 H ATOM 125 HB3 SER A 10 16.834 7.517 -8.412 1.00 0.00 H ATOM 126 HG SER A 10 17.030 8.314 -5.795 1.00 0.00 H ATOM 127 N GLY A 11 19.078 5.396 -6.027 1.00 0.00 N ATOM 128 CA GLY A 11 19.523 4.896 -4.739 1.00 0.00 C ATOM 129 C GLY A 11 19.980 3.452 -4.804 1.00 0.00 C ATOM 130 O GLY A 11 21.084 3.163 -5.262 1.00 0.00 O ATOM 131 H GLY A 11 18.573 4.811 -6.630 1.00 0.00 H ATOM 132 HA2 GLY A 11 20.342 5.507 -4.391 1.00 0.00 H ATOM 133 HA3 GLY A 11 18.706 4.972 -4.036 1.00 0.00 H ATOM 134 N GLY A 12 19.128 2.542 -4.342 1.00 0.00 N ATOM 135 CA GLY A 12 19.469 1.131 -4.356 1.00 0.00 C ATOM 136 C GLY A 12 18.829 0.392 -5.514 1.00 0.00 C ATOM 137 O GLY A 12 19.130 -0.777 -5.756 1.00 0.00 O ATOM 138 H GLY A 12 18.260 2.831 -3.988 1.00 0.00 H ATOM 139 HA2 GLY A 12 20.542 1.033 -4.429 1.00 0.00 H ATOM 140 HA3 GLY A 12 19.138 0.683 -3.431 1.00 0.00 H ATOM 141 N TRP A 13 17.942 1.073 -6.231 1.00 0.00 N ATOM 142 CA TRP A 13 17.256 0.473 -7.369 1.00 0.00 C ATOM 143 C TRP A 13 18.083 0.617 -8.642 1.00 0.00 C ATOM 144 O TRP A 13 18.609 1.691 -8.933 1.00 0.00 O ATOM 145 CB TRP A 13 15.883 1.118 -7.562 1.00 0.00 C ATOM 146 CG TRP A 13 15.156 1.366 -6.275 1.00 0.00 C ATOM 147 CD1 TRP A 13 15.148 2.522 -5.548 1.00 0.00 C ATOM 148 CD2 TRP A 13 14.334 0.435 -5.562 1.00 0.00 C ATOM 149 NE1 TRP A 13 14.370 2.366 -4.426 1.00 0.00 N ATOM 150 CE2 TRP A 13 13.859 1.095 -4.412 1.00 0.00 C ATOM 151 CE3 TRP A 13 13.952 -0.890 -5.785 1.00 0.00 C ATOM 152 CZ2 TRP A 13 13.023 0.472 -3.489 1.00 0.00 C ATOM 153 CZ3 TRP A 13 13.122 -1.507 -4.868 1.00 0.00 C ATOM 154 CH2 TRP A 13 12.665 -0.826 -3.732 1.00 0.00 C ATOM 155 H TRP A 13 17.743 2.002 -5.989 1.00 0.00 H ATOM 156 HA TRP A 13 17.123 -0.578 -7.158 1.00 0.00 H ATOM 157 HB2 TRP A 13 16.005 2.067 -8.063 1.00 0.00 H ATOM 158 HB3 TRP A 13 15.271 0.470 -8.172 1.00 0.00 H ATOM 159 HD1 TRP A 13 15.681 3.418 -5.825 1.00 0.00 H ATOM 160 HE1 TRP A 13 14.207 3.054 -3.747 1.00 0.00 H ATOM 161 HE3 TRP A 13 14.294 -1.432 -6.654 1.00 0.00 H ATOM 162 HZ2 TRP A 13 12.661 0.984 -2.609 1.00 0.00 H ATOM 163 HZ3 TRP A 13 12.817 -2.532 -5.023 1.00 0.00 H ATOM 164 HH2 TRP A 13 12.019 -1.347 -3.043 1.00 0.00 H ATOM 165 N GLY A 14 18.194 -0.471 -9.398 1.00 0.00 N ATOM 166 CA GLY A 14 18.959 -0.443 -10.630 1.00 0.00 C ATOM 167 C GLY A 14 18.424 0.571 -11.622 1.00 0.00 C ATOM 168 O GLY A 14 17.564 1.392 -11.300 1.00 0.00 O ATOM 169 H GLY A 14 17.753 -1.300 -9.116 1.00 0.00 H ATOM 170 HA2 GLY A 14 19.985 -0.199 -10.399 1.00 0.00 H ATOM 171 HA3 GLY A 14 18.926 -1.423 -11.083 1.00 0.00 H ATOM 172 N PRO A 15 18.940 0.524 -12.859 1.00 0.00 N ATOM 173 CA PRO A 15 18.524 1.440 -13.925 1.00 0.00 C ATOM 174 C PRO A 15 17.102 1.167 -14.402 1.00 0.00 C ATOM 175 O PRO A 15 16.252 2.058 -14.394 1.00 0.00 O ATOM 176 CB PRO A 15 19.527 1.158 -15.047 1.00 0.00 C ATOM 177 CG PRO A 15 19.983 -0.240 -14.804 1.00 0.00 C ATOM 178 CD PRO A 15 19.968 -0.427 -13.313 1.00 0.00 C ATOM 179 HA PRO A 15 18.608 2.472 -13.617 1.00 0.00 H ATOM 180 HB2 PRO A 15 19.036 1.254 -16.005 1.00 0.00 H ATOM 181 HB3 PRO A 15 20.348 1.856 -14.985 1.00 0.00 H ATOM 182 HG2 PRO A 15 19.304 -0.934 -15.276 1.00 0.00 H ATOM 183 HG3 PRO A 15 20.984 -0.371 -15.189 1.00 0.00 H ATOM 184 HD2 PRO A 15 19.693 -1.441 -13.062 1.00 0.00 H ATOM 185 HD3 PRO A 15 20.932 -0.182 -12.892 1.00 0.00 H ATOM 186 N CYS A 16 16.849 -0.070 -14.817 1.00 0.00 N ATOM 187 CA CYS A 16 15.529 -0.461 -15.297 1.00 0.00 C ATOM 188 C CYS A 16 15.465 -1.964 -15.548 1.00 0.00 C ATOM 189 O CYS A 16 16.274 -2.515 -16.296 1.00 0.00 O ATOM 190 CB CYS A 16 15.185 0.297 -16.581 1.00 0.00 C ATOM 191 SG CYS A 16 14.007 1.666 -16.344 1.00 0.00 S ATOM 192 H CYS A 16 17.568 -0.737 -14.799 1.00 0.00 H ATOM 193 HA CYS A 16 14.809 -0.205 -14.535 1.00 0.00 H ATOM 194 HB2 CYS A 16 16.091 0.713 -16.998 1.00 0.00 H ATOM 195 HB3 CYS A 16 14.752 -0.391 -17.291 1.00 0.00 H ATOM 196 N LEU A 17 14.498 -2.623 -14.919 1.00 0.00 N ATOM 197 CA LEU A 17 14.327 -4.063 -15.074 1.00 0.00 C ATOM 198 C LEU A 17 12.892 -4.402 -15.466 1.00 0.00 C ATOM 199 O LEU A 17 11.932 -3.806 -14.979 1.00 0.00 O ATOM 200 CB LEU A 17 14.696 -4.783 -13.776 1.00 0.00 C ATOM 201 CG LEU A 17 14.352 -6.271 -13.712 1.00 0.00 C ATOM 202 CD1 LEU A 17 15.585 -7.117 -13.989 1.00 0.00 C ATOM 203 CD2 LEU A 17 13.755 -6.623 -12.357 1.00 0.00 C ATOM 204 H LEU A 17 13.884 -2.130 -14.337 1.00 0.00 H ATOM 205 HA LEU A 17 14.990 -4.393 -15.860 1.00 0.00 H ATOM 206 HB2 LEU A 17 15.761 -4.684 -13.634 1.00 0.00 H ATOM 207 HB3 LEU A 17 14.180 -4.288 -12.965 1.00 0.00 H ATOM 208 HG LEU A 17 13.616 -6.497 -14.471 1.00 0.00 H ATOM 209 HD11 LEU A 17 16.296 -6.990 -13.186 1.00 0.00 H ATOM 210 HD12 LEU A 17 16.034 -6.805 -14.920 1.00 0.00 H ATOM 211 HD13 LEU A 17 15.300 -8.157 -14.057 1.00 0.00 H ATOM 212 HD21 LEU A 17 14.529 -7.010 -11.712 1.00 0.00 H ATOM 213 HD22 LEU A 17 12.986 -7.371 -12.486 1.00 0.00 H ATOM 214 HD23 LEU A 17 13.323 -5.738 -11.913 1.00 0.00 H ATOM 215 N PRO A 18 12.742 -5.385 -16.367 1.00 0.00 N ATOM 216 CA PRO A 18 11.428 -5.827 -16.843 1.00 0.00 C ATOM 217 C PRO A 18 10.638 -6.562 -15.765 1.00 0.00 C ATOM 218 O PRO A 18 11.123 -7.530 -15.178 1.00 0.00 O ATOM 219 CB PRO A 18 11.769 -6.775 -17.996 1.00 0.00 C ATOM 220 CG PRO A 18 13.139 -7.272 -17.685 1.00 0.00 C ATOM 221 CD PRO A 18 13.842 -6.139 -16.991 1.00 0.00 C ATOM 222 HA PRO A 18 10.842 -5.000 -17.217 1.00 0.00 H ATOM 223 HB2 PRO A 18 11.052 -7.584 -18.024 1.00 0.00 H ATOM 224 HB3 PRO A 18 11.748 -6.235 -18.930 1.00 0.00 H ATOM 225 HG2 PRO A 18 13.079 -8.131 -17.035 1.00 0.00 H ATOM 226 HG3 PRO A 18 13.653 -7.527 -18.600 1.00 0.00 H ATOM 227 HD2 PRO A 18 14.522 -6.518 -16.242 1.00 0.00 H ATOM 228 HD3 PRO A 18 14.371 -5.527 -17.707 1.00 0.00 H ATOM 229 N ILE A 19 9.420 -6.097 -15.510 1.00 0.00 N ATOM 230 CA ILE A 19 8.563 -6.711 -14.503 1.00 0.00 C ATOM 231 C ILE A 19 8.332 -8.188 -14.806 1.00 0.00 C ATOM 232 O ILE A 19 7.964 -8.963 -13.924 1.00 0.00 O ATOM 233 CB ILE A 19 7.202 -5.998 -14.411 1.00 0.00 C ATOM 234 CG1 ILE A 19 7.402 -4.491 -14.233 1.00 0.00 C ATOM 235 CG2 ILE A 19 6.381 -6.568 -13.265 1.00 0.00 C ATOM 236 CD1 ILE A 19 6.106 -3.716 -14.144 1.00 0.00 C ATOM 237 H ILE A 19 9.089 -5.322 -16.011 1.00 0.00 H ATOM 238 HA ILE A 19 9.058 -6.624 -13.547 1.00 0.00 H ATOM 239 HB ILE A 19 6.664 -6.176 -15.330 1.00 0.00 H ATOM 240 HG12 ILE A 19 7.957 -4.313 -13.325 1.00 0.00 H ATOM 241 HG13 ILE A 19 7.962 -4.108 -15.073 1.00 0.00 H ATOM 242 HG21 ILE A 19 6.971 -7.298 -12.728 1.00 0.00 H ATOM 243 HG22 ILE A 19 6.099 -5.771 -12.593 1.00 0.00 H ATOM 244 HG23 ILE A 19 5.493 -7.041 -13.657 1.00 0.00 H ATOM 245 HD11 ILE A 19 6.045 -3.224 -13.184 1.00 0.00 H ATOM 246 HD12 ILE A 19 6.075 -2.974 -14.929 1.00 0.00 H ATOM 247 HD13 ILE A 19 5.272 -4.393 -14.254 1.00 0.00 H ATOM 248 N VAL A 20 8.551 -8.571 -16.060 1.00 0.00 N ATOM 249 CA VAL A 20 8.369 -9.955 -16.479 1.00 0.00 C ATOM 250 C VAL A 20 9.257 -10.895 -15.672 1.00 0.00 C ATOM 251 O VAL A 20 8.970 -12.087 -15.552 1.00 0.00 O ATOM 252 CB VAL A 20 8.680 -10.133 -17.977 1.00 0.00 C ATOM 253 CG1 VAL A 20 10.174 -10.007 -18.231 1.00 0.00 C ATOM 254 CG2 VAL A 20 8.158 -11.473 -18.474 1.00 0.00 C ATOM 255 H VAL A 20 8.842 -7.906 -16.719 1.00 0.00 H ATOM 256 HA VAL A 20 7.335 -10.221 -16.314 1.00 0.00 H ATOM 257 HB VAL A 20 8.177 -9.350 -18.525 1.00 0.00 H ATOM 258 HG11 VAL A 20 10.638 -9.496 -17.400 1.00 0.00 H ATOM 259 HG12 VAL A 20 10.606 -10.991 -18.337 1.00 0.00 H ATOM 260 HG13 VAL A 20 10.339 -9.442 -19.137 1.00 0.00 H ATOM 261 HG21 VAL A 20 7.515 -11.316 -19.327 1.00 0.00 H ATOM 262 HG22 VAL A 20 8.990 -12.099 -18.760 1.00 0.00 H ATOM 263 HG23 VAL A 20 7.598 -11.956 -17.686 1.00 0.00 H ATOM 264 N ASP A 21 10.335 -10.352 -15.119 1.00 0.00 N ATOM 265 CA ASP A 21 11.265 -11.141 -14.320 1.00 0.00 C ATOM 266 C ASP A 21 11.251 -10.688 -12.863 1.00 0.00 C ATOM 267 O ASP A 21 11.936 -11.264 -12.017 1.00 0.00 O ATOM 268 CB ASP A 21 12.681 -11.029 -14.888 1.00 0.00 C ATOM 269 CG ASP A 21 13.362 -12.378 -15.015 1.00 0.00 C ATOM 270 OD1 ASP A 21 12.920 -13.189 -15.855 1.00 0.00 O ATOM 271 OD2 ASP A 21 14.337 -12.622 -14.273 1.00 0.00 O ATOM 272 H ASP A 21 10.510 -9.396 -15.250 1.00 0.00 H ATOM 273 HA ASP A 21 10.950 -12.173 -14.366 1.00 0.00 H ATOM 274 HB2 ASP A 21 12.634 -10.577 -15.868 1.00 0.00 H ATOM 275 HB3 ASP A 21 13.275 -10.405 -14.237 1.00 0.00 H ATOM 276 N LEU A 22 10.468 -9.654 -12.579 1.00 0.00 N ATOM 277 CA LEU A 22 10.365 -9.123 -11.224 1.00 0.00 C ATOM 278 C LEU A 22 10.202 -10.249 -10.208 1.00 0.00 C ATOM 279 O LEU A 22 9.785 -11.355 -10.553 1.00 0.00 O ATOM 280 CB LEU A 22 9.185 -8.154 -11.123 1.00 0.00 C ATOM 281 CG LEU A 22 9.452 -6.845 -10.379 1.00 0.00 C ATOM 282 CD1 LEU A 22 10.173 -5.856 -11.282 1.00 0.00 C ATOM 283 CD2 LEU A 22 8.151 -6.250 -9.863 1.00 0.00 C ATOM 284 H LEU A 22 9.946 -9.237 -13.295 1.00 0.00 H ATOM 285 HA LEU A 22 11.278 -8.588 -11.007 1.00 0.00 H ATOM 286 HB2 LEU A 22 8.874 -7.907 -12.126 1.00 0.00 H ATOM 287 HB3 LEU A 22 8.380 -8.667 -10.615 1.00 0.00 H ATOM 288 HG LEU A 22 10.090 -7.046 -9.529 1.00 0.00 H ATOM 289 HD11 LEU A 22 9.483 -5.086 -11.594 1.00 0.00 H ATOM 290 HD12 LEU A 22 10.553 -6.372 -12.151 1.00 0.00 H ATOM 291 HD13 LEU A 22 10.994 -5.407 -10.742 1.00 0.00 H ATOM 292 HD21 LEU A 22 7.498 -7.044 -9.533 1.00 0.00 H ATOM 293 HD22 LEU A 22 7.671 -5.694 -10.655 1.00 0.00 H ATOM 294 HD23 LEU A 22 8.361 -5.587 -9.036 1.00 0.00 H ATOM 295 N LEU A 23 10.530 -9.959 -8.954 1.00 0.00 N ATOM 296 CA LEU A 23 10.418 -10.947 -7.886 1.00 0.00 C ATOM 297 C LEU A 23 9.829 -10.321 -6.626 1.00 0.00 C ATOM 298 O LEU A 23 9.389 -11.026 -5.717 1.00 0.00 O ATOM 299 CB LEU A 23 11.789 -11.551 -7.577 1.00 0.00 C ATOM 300 CG LEU A 23 11.922 -12.257 -6.227 1.00 0.00 C ATOM 301 CD1 LEU A 23 12.914 -13.405 -6.321 1.00 0.00 C ATOM 302 CD2 LEU A 23 12.345 -11.271 -5.149 1.00 0.00 C ATOM 303 H LEU A 23 10.856 -9.060 -8.740 1.00 0.00 H ATOM 304 HA LEU A 23 9.757 -11.730 -8.227 1.00 0.00 H ATOM 305 HB2 LEU A 23 12.015 -12.269 -8.349 1.00 0.00 H ATOM 306 HB3 LEU A 23 12.515 -10.751 -7.606 1.00 0.00 H ATOM 307 HG LEU A 23 10.962 -12.668 -5.947 1.00 0.00 H ATOM 308 HD11 LEU A 23 12.931 -13.944 -5.386 1.00 0.00 H ATOM 309 HD12 LEU A 23 13.899 -13.014 -6.529 1.00 0.00 H ATOM 310 HD13 LEU A 23 12.618 -14.073 -7.117 1.00 0.00 H ATOM 311 HD21 LEU A 23 11.468 -10.844 -4.686 1.00 0.00 H ATOM 312 HD22 LEU A 23 12.937 -10.484 -5.593 1.00 0.00 H ATOM 313 HD23 LEU A 23 12.933 -11.785 -4.402 1.00 0.00 H ATOM 314 N CYS A 24 9.821 -8.993 -6.578 1.00 0.00 N ATOM 315 CA CYS A 24 9.285 -8.272 -5.431 1.00 0.00 C ATOM 316 C CYS A 24 7.929 -7.655 -5.762 1.00 0.00 C ATOM 317 O CYS A 24 7.498 -7.659 -6.916 1.00 0.00 O ATOM 318 CB CYS A 24 10.260 -7.179 -4.988 1.00 0.00 C ATOM 319 SG CYS A 24 11.954 -7.392 -5.623 1.00 0.00 S ATOM 320 H CYS A 24 10.186 -8.486 -7.334 1.00 0.00 H ATOM 321 HA CYS A 24 9.158 -8.978 -4.624 1.00 0.00 H ATOM 322 HB2 CYS A 24 9.898 -6.222 -5.335 1.00 0.00 H ATOM 323 HB3 CYS A 24 10.312 -7.169 -3.909 1.00 0.00 H ATOM 324 N ILE A 25 7.261 -7.125 -4.742 1.00 0.00 N ATOM 325 CA ILE A 25 5.956 -6.503 -4.925 1.00 0.00 C ATOM 326 C ILE A 25 5.986 -5.033 -4.522 1.00 0.00 C ATOM 327 O ILE A 25 5.350 -4.191 -5.156 1.00 0.00 O ATOM 328 CB ILE A 25 4.869 -7.226 -4.107 1.00 0.00 C ATOM 329 CG1 ILE A 25 4.814 -8.707 -4.487 1.00 0.00 C ATOM 330 CG2 ILE A 25 3.515 -6.566 -4.326 1.00 0.00 C ATOM 331 CD1 ILE A 25 3.819 -9.503 -3.672 1.00 0.00 C ATOM 332 H ILE A 25 7.657 -7.152 -3.846 1.00 0.00 H ATOM 333 HA ILE A 25 5.697 -6.574 -5.972 1.00 0.00 H ATOM 334 HB ILE A 25 5.120 -7.139 -3.061 1.00 0.00 H ATOM 335 HG12 ILE A 25 4.537 -8.795 -5.526 1.00 0.00 H ATOM 336 HG13 ILE A 25 5.790 -9.145 -4.340 1.00 0.00 H ATOM 337 HG21 ILE A 25 2.761 -7.098 -3.765 1.00 0.00 H ATOM 338 HG22 ILE A 25 3.557 -5.541 -3.989 1.00 0.00 H ATOM 339 HG23 ILE A 25 3.268 -6.592 -5.376 1.00 0.00 H ATOM 340 HD11 ILE A 25 2.922 -9.661 -4.254 1.00 0.00 H ATOM 341 HD12 ILE A 25 4.250 -10.458 -3.411 1.00 0.00 H ATOM 342 HD13 ILE A 25 3.572 -8.960 -2.773 1.00 0.00 H ATOM 343 N VAL A 26 6.731 -4.730 -3.464 1.00 0.00 N ATOM 344 CA VAL A 26 6.848 -3.360 -2.978 1.00 0.00 C ATOM 345 C VAL A 26 8.012 -2.637 -3.645 1.00 0.00 C ATOM 346 O VAL A 26 8.452 -1.584 -3.181 1.00 0.00 O ATOM 347 CB VAL A 26 7.041 -3.321 -1.450 1.00 0.00 C ATOM 348 CG1 VAL A 26 8.451 -3.754 -1.079 1.00 0.00 C ATOM 349 CG2 VAL A 26 6.742 -1.931 -0.911 1.00 0.00 C ATOM 350 H VAL A 26 7.215 -5.444 -3.000 1.00 0.00 H ATOM 351 HA VAL A 26 5.930 -2.842 -3.217 1.00 0.00 H ATOM 352 HB VAL A 26 6.345 -4.016 -1.002 1.00 0.00 H ATOM 353 HG11 VAL A 26 8.417 -4.361 -0.186 1.00 0.00 H ATOM 354 HG12 VAL A 26 8.877 -4.327 -1.889 1.00 0.00 H ATOM 355 HG13 VAL A 26 9.059 -2.880 -0.897 1.00 0.00 H ATOM 356 HG21 VAL A 26 7.621 -1.311 -1.005 1.00 0.00 H ATOM 357 HG22 VAL A 26 5.931 -1.494 -1.474 1.00 0.00 H ATOM 358 HG23 VAL A 26 6.460 -2.001 0.130 1.00 0.00 H ATOM 359 N HIS A 27 8.509 -3.209 -4.737 1.00 0.00 N ATOM 360 CA HIS A 27 9.623 -2.618 -5.470 1.00 0.00 C ATOM 361 C HIS A 27 9.293 -1.193 -5.905 1.00 0.00 C ATOM 362 O HIS A 27 8.270 -0.634 -5.510 1.00 0.00 O ATOM 363 CB HIS A 27 9.966 -3.470 -6.693 1.00 0.00 C ATOM 364 CG HIS A 27 9.009 -3.296 -7.832 1.00 0.00 C ATOM 365 ND1 HIS A 27 9.404 -3.294 -9.153 1.00 0.00 N ATOM 366 CD2 HIS A 27 7.667 -3.119 -7.841 1.00 0.00 C ATOM 367 CE1 HIS A 27 8.347 -3.121 -9.926 1.00 0.00 C ATOM 368 NE2 HIS A 27 7.280 -3.013 -9.155 1.00 0.00 N ATOM 369 H HIS A 27 8.117 -4.047 -5.058 1.00 0.00 H ATOM 370 HA HIS A 27 10.477 -2.591 -4.810 1.00 0.00 H ATOM 371 HB2 HIS A 27 10.952 -3.203 -7.044 1.00 0.00 H ATOM 372 HB3 HIS A 27 9.960 -4.513 -6.410 1.00 0.00 H ATOM 373 HD1 HIS A 27 10.323 -3.401 -9.475 1.00 0.00 H ATOM 374 HD2 HIS A 27 7.020 -3.070 -6.977 1.00 0.00 H ATOM 375 HE1 HIS A 27 8.353 -3.077 -11.005 1.00 0.00 H ATOM 376 N VAL A 28 10.167 -0.611 -6.720 1.00 0.00 N ATOM 377 CA VAL A 28 9.969 0.748 -7.208 1.00 0.00 C ATOM 378 C VAL A 28 9.899 0.781 -8.731 1.00 0.00 C ATOM 379 O VAL A 28 10.617 0.049 -9.413 1.00 0.00 O ATOM 380 CB VAL A 28 11.097 1.684 -6.737 1.00 0.00 C ATOM 381 CG1 VAL A 28 11.136 2.945 -7.588 1.00 0.00 C ATOM 382 CG2 VAL A 28 10.923 2.030 -5.266 1.00 0.00 C ATOM 383 H VAL A 28 10.964 -1.108 -7.000 1.00 0.00 H ATOM 384 HA VAL A 28 9.035 1.114 -6.807 1.00 0.00 H ATOM 385 HB VAL A 28 12.039 1.168 -6.855 1.00 0.00 H ATOM 386 HG11 VAL A 28 10.146 3.372 -7.642 1.00 0.00 H ATOM 387 HG12 VAL A 28 11.815 3.658 -7.144 1.00 0.00 H ATOM 388 HG13 VAL A 28 11.475 2.696 -8.583 1.00 0.00 H ATOM 389 HG21 VAL A 28 10.814 1.121 -4.693 1.00 0.00 H ATOM 390 HG22 VAL A 28 11.790 2.573 -4.920 1.00 0.00 H ATOM 391 HG23 VAL A 28 10.042 2.642 -5.141 1.00 0.00 H ATOM 392 N THR A 29 9.028 1.634 -9.260 1.00 0.00 N ATOM 393 CA THR A 29 8.863 1.762 -10.702 1.00 0.00 C ATOM 394 C THR A 29 8.844 3.226 -11.126 1.00 0.00 C ATOM 395 O THR A 29 8.044 3.628 -11.971 1.00 0.00 O ATOM 396 CB THR A 29 7.565 1.084 -11.182 1.00 0.00 C ATOM 397 OG1 THR A 29 6.531 1.262 -10.208 1.00 0.00 O ATOM 398 CG2 THR A 29 7.789 -0.401 -11.425 1.00 0.00 C ATOM 399 H THR A 29 8.483 2.190 -8.664 1.00 0.00 H ATOM 400 HA THR A 29 9.698 1.271 -11.178 1.00 0.00 H ATOM 401 HB THR A 29 7.259 1.544 -12.110 1.00 0.00 H ATOM 402 HG1 THR A 29 5.674 1.176 -10.632 1.00 0.00 H ATOM 403 HG21 THR A 29 6.928 -0.955 -11.084 1.00 0.00 H ATOM 404 HG22 THR A 29 8.664 -0.727 -10.882 1.00 0.00 H ATOM 405 HG23 THR A 29 7.935 -0.575 -12.481 1.00 0.00 H ATOM 406 N VAL A 30 9.729 4.021 -10.533 1.00 0.00 N ATOM 407 CA VAL A 30 9.815 5.441 -10.850 1.00 0.00 C ATOM 408 C VAL A 30 11.043 5.741 -11.703 1.00 0.00 C ATOM 409 O VAL A 30 12.116 5.180 -11.483 1.00 0.00 O ATOM 410 CB VAL A 30 9.869 6.300 -9.573 1.00 0.00 C ATOM 411 CG1 VAL A 30 9.688 7.772 -9.910 1.00 0.00 C ATOM 412 CG2 VAL A 30 8.816 5.839 -8.577 1.00 0.00 C ATOM 413 H VAL A 30 10.340 3.642 -9.867 1.00 0.00 H ATOM 414 HA VAL A 30 8.929 5.714 -11.405 1.00 0.00 H ATOM 415 HB VAL A 30 10.842 6.174 -9.120 1.00 0.00 H ATOM 416 HG11 VAL A 30 10.412 8.061 -10.658 1.00 0.00 H ATOM 417 HG12 VAL A 30 8.691 7.934 -10.292 1.00 0.00 H ATOM 418 HG13 VAL A 30 9.834 8.366 -9.020 1.00 0.00 H ATOM 419 HG21 VAL A 30 9.296 5.340 -7.749 1.00 0.00 H ATOM 420 HG22 VAL A 30 8.267 6.695 -8.213 1.00 0.00 H ATOM 421 HG23 VAL A 30 8.135 5.155 -9.063 1.00 0.00 H ATOM 422 N GLY A 31 10.878 6.630 -12.678 1.00 0.00 N ATOM 423 CA GLY A 31 11.982 6.989 -13.549 1.00 0.00 C ATOM 424 C GLY A 31 12.170 6.001 -14.683 1.00 0.00 C ATOM 425 O GLY A 31 12.971 6.231 -15.590 1.00 0.00 O ATOM 426 H GLY A 31 10.000 7.045 -12.806 1.00 0.00 H ATOM 427 HA2 GLY A 31 11.794 7.968 -13.965 1.00 0.00 H ATOM 428 HA3 GLY A 31 12.889 7.026 -12.964 1.00 0.00 H ATOM 429 N CYS A 32 11.433 4.897 -14.633 1.00 0.00 N ATOM 430 CA CYS A 32 11.523 3.869 -15.662 1.00 0.00 C ATOM 431 C CYS A 32 10.388 4.010 -16.673 1.00 0.00 C ATOM 432 O CYS A 32 9.555 4.909 -16.564 1.00 0.00 O ATOM 433 CB CYS A 32 11.485 2.477 -15.027 1.00 0.00 C ATOM 434 SG CYS A 32 13.120 1.836 -14.543 1.00 0.00 S ATOM 435 H CYS A 32 10.812 4.770 -13.884 1.00 0.00 H ATOM 436 HA CYS A 32 12.464 3.995 -16.176 1.00 0.00 H ATOM 437 HB2 CYS A 32 10.871 2.512 -14.139 1.00 0.00 H ATOM 438 HB3 CYS A 32 11.053 1.781 -15.730 1.00 0.00 H ATOM 439 N SER A 33 10.364 3.115 -17.655 1.00 0.00 N ATOM 440 CA SER A 33 9.334 3.141 -18.687 1.00 0.00 C ATOM 441 C SER A 33 8.120 2.319 -18.265 1.00 0.00 C ATOM 442 O SER A 33 8.239 1.361 -17.502 1.00 0.00 O ATOM 443 CB SER A 33 9.892 2.605 -20.007 1.00 0.00 C ATOM 444 OG SER A 33 9.203 3.159 -21.115 1.00 0.00 O ATOM 445 H SER A 33 11.056 2.422 -17.687 1.00 0.00 H ATOM 446 HA SER A 33 9.029 4.167 -18.826 1.00 0.00 H ATOM 447 HB2 SER A 33 10.937 2.862 -20.084 1.00 0.00 H ATOM 448 HB3 SER A 33 9.782 1.530 -20.031 1.00 0.00 H ATOM 449 HG SER A 33 9.834 3.566 -21.713 1.00 0.00 H ATOM 450 N GLY A 34 6.950 2.703 -18.767 1.00 0.00 N ATOM 451 CA GLY A 34 5.730 1.992 -18.431 1.00 0.00 C ATOM 452 C GLY A 34 5.806 0.517 -18.771 1.00 0.00 C ATOM 453 O GLY A 34 5.626 0.129 -19.924 1.00 0.00 O ATOM 454 H GLY A 34 6.915 3.474 -19.370 1.00 0.00 H ATOM 455 HA2 GLY A 34 5.545 2.098 -17.372 1.00 0.00 H ATOM 456 HA3 GLY A 34 4.908 2.434 -18.975 1.00 0.00 H ATOM 457 N GLY A 35 6.074 -0.308 -17.763 1.00 0.00 N ATOM 458 CA GLY A 35 6.170 -1.740 -17.982 1.00 0.00 C ATOM 459 C GLY A 35 7.450 -2.327 -17.421 1.00 0.00 C ATOM 460 O GLY A 35 7.636 -3.544 -17.424 1.00 0.00 O ATOM 461 H GLY A 35 6.207 0.058 -16.864 1.00 0.00 H ATOM 462 HA2 GLY A 35 5.327 -2.223 -17.511 1.00 0.00 H ATOM 463 HA3 GLY A 35 6.135 -1.933 -19.044 1.00 0.00 H ATOM 464 N PHE A 36 8.335 -1.461 -16.939 1.00 0.00 N ATOM 465 CA PHE A 36 9.606 -1.901 -16.375 1.00 0.00 C ATOM 466 C PHE A 36 9.850 -1.253 -15.015 1.00 0.00 C ATOM 467 O PHE A 36 9.723 -0.039 -14.863 1.00 0.00 O ATOM 468 CB PHE A 36 10.755 -1.565 -17.327 1.00 0.00 C ATOM 469 CG PHE A 36 10.555 -2.095 -18.718 1.00 0.00 C ATOM 470 CD1 PHE A 36 9.733 -1.432 -19.615 1.00 0.00 C ATOM 471 CD2 PHE A 36 11.189 -3.257 -19.129 1.00 0.00 C ATOM 472 CE1 PHE A 36 9.547 -1.917 -20.896 1.00 0.00 C ATOM 473 CE2 PHE A 36 11.007 -3.746 -20.409 1.00 0.00 C ATOM 474 CZ PHE A 36 10.185 -3.076 -21.293 1.00 0.00 C ATOM 475 H PHE A 36 8.129 -0.503 -16.965 1.00 0.00 H ATOM 476 HA PHE A 36 9.557 -2.972 -16.246 1.00 0.00 H ATOM 477 HB2 PHE A 36 10.856 -0.493 -17.393 1.00 0.00 H ATOM 478 HB3 PHE A 36 11.670 -1.986 -16.938 1.00 0.00 H ATOM 479 HD1 PHE A 36 9.234 -0.525 -19.305 1.00 0.00 H ATOM 480 HD2 PHE A 36 11.832 -3.783 -18.438 1.00 0.00 H ATOM 481 HE1 PHE A 36 8.903 -1.390 -21.585 1.00 0.00 H ATOM 482 HE2 PHE A 36 11.506 -4.653 -20.716 1.00 0.00 H ATOM 483 HZ PHE A 36 10.041 -3.456 -22.293 1.00 0.00 H ATOM 484 N GLY A 37 10.202 -2.073 -14.030 1.00 0.00 N ATOM 485 CA GLY A 37 10.459 -1.562 -12.696 1.00 0.00 C ATOM 486 C GLY A 37 11.857 -1.887 -12.209 1.00 0.00 C ATOM 487 O GLY A 37 12.698 -2.354 -12.979 1.00 0.00 O ATOM 488 H GLY A 37 10.289 -3.032 -14.210 1.00 0.00 H ATOM 489 HA2 GLY A 37 10.331 -0.490 -12.702 1.00 0.00 H ATOM 490 HA3 GLY A 37 9.743 -1.996 -12.013 1.00 0.00 H ATOM 491 N CYS A 38 12.109 -1.640 -10.928 1.00 0.00 N ATOM 492 CA CYS A 38 13.416 -1.906 -10.340 1.00 0.00 C ATOM 493 C CYS A 38 13.273 -2.426 -8.912 1.00 0.00 C ATOM 494 O CYS A 38 12.400 -1.986 -8.163 1.00 0.00 O ATOM 495 CB CYS A 38 14.271 -0.638 -10.350 1.00 0.00 C ATOM 496 SG CYS A 38 14.194 0.298 -11.910 1.00 0.00 S ATOM 497 H CYS A 38 11.398 -1.267 -10.364 1.00 0.00 H ATOM 498 HA CYS A 38 13.901 -2.663 -10.938 1.00 0.00 H ATOM 499 HB2 CYS A 38 13.940 0.017 -9.557 1.00 0.00 H ATOM 500 HB3 CYS A 38 15.303 -0.908 -10.178 1.00 0.00 H ATOM 501 N CYS A 39 14.137 -3.364 -8.541 1.00 0.00 N ATOM 502 CA CYS A 39 14.109 -3.945 -7.203 1.00 0.00 C ATOM 503 C CYS A 39 15.389 -3.616 -6.441 1.00 0.00 C ATOM 504 O CYS A 39 16.399 -3.238 -7.036 1.00 0.00 O ATOM 505 CB CYS A 39 13.928 -5.462 -7.287 1.00 0.00 C ATOM 506 SG CYS A 39 12.216 -6.022 -7.015 1.00 0.00 S ATOM 507 H CYS A 39 14.811 -3.675 -9.182 1.00 0.00 H ATOM 508 HA CYS A 39 13.270 -3.519 -6.674 1.00 0.00 H ATOM 509 HB2 CYS A 39 14.231 -5.799 -8.267 1.00 0.00 H ATOM 510 HB3 CYS A 39 14.551 -5.933 -6.541 1.00 0.00 H ATOM 511 N ARG A 40 15.339 -3.762 -5.121 1.00 0.00 N ATOM 512 CA ARG A 40 16.494 -3.480 -4.276 1.00 0.00 C ATOM 513 C ARG A 40 17.691 -4.330 -4.691 1.00 0.00 C ATOM 514 O ARG A 40 17.735 -5.531 -4.424 1.00 0.00 O ATOM 515 CB ARG A 40 16.154 -3.741 -2.808 1.00 0.00 C ATOM 516 CG ARG A 40 14.950 -2.957 -2.313 1.00 0.00 C ATOM 517 CD ARG A 40 15.307 -1.507 -2.028 1.00 0.00 C ATOM 518 NE ARG A 40 16.213 -1.380 -0.889 1.00 0.00 N ATOM 519 CZ ARG A 40 17.530 -1.257 -1.008 1.00 0.00 C ATOM 520 NH1 ARG A 40 18.093 -1.244 -2.209 1.00 0.00 N ATOM 521 NH2 ARG A 40 18.288 -1.146 0.076 1.00 0.00 N ATOM 522 H ARG A 40 14.506 -4.066 -4.704 1.00 0.00 H ATOM 523 HA ARG A 40 16.747 -2.438 -4.398 1.00 0.00 H ATOM 524 HB2 ARG A 40 15.948 -4.793 -2.679 1.00 0.00 H ATOM 525 HB3 ARG A 40 17.005 -3.472 -2.201 1.00 0.00 H ATOM 526 HG2 ARG A 40 14.179 -2.984 -3.069 1.00 0.00 H ATOM 527 HG3 ARG A 40 14.583 -3.413 -1.405 1.00 0.00 H ATOM 528 HD2 ARG A 40 15.784 -1.089 -2.902 1.00 0.00 H ATOM 529 HD3 ARG A 40 14.400 -0.961 -1.817 1.00 0.00 H ATOM 530 HE ARG A 40 15.818 -1.387 0.007 1.00 0.00 H ATOM 531 HH11 ARG A 40 17.524 -1.326 -3.027 1.00 0.00 H ATOM 532 HH12 ARG A 40 19.085 -1.150 -2.295 1.00 0.00 H ATOM 533 HH21 ARG A 40 17.867 -1.155 0.983 1.00 0.00 H ATOM 534 HH22 ARG A 40 19.279 -1.054 -0.014 1.00 0.00 H ATOM 535 N ILE A 41 18.660 -3.698 -5.346 1.00 0.00 N ATOM 536 CA ILE A 41 19.858 -4.396 -5.796 1.00 0.00 C ATOM 537 C ILE A 41 20.952 -4.353 -4.735 1.00 0.00 C ATOM 538 O ILE A 41 21.503 -5.384 -4.355 1.00 0.00 O ATOM 539 CB ILE A 41 20.403 -3.792 -7.104 1.00 0.00 C ATOM 540 CG1 ILE A 41 19.347 -3.876 -8.209 1.00 0.00 C ATOM 541 CG2 ILE A 41 21.678 -4.506 -7.526 1.00 0.00 C ATOM 542 CD1 ILE A 41 19.826 -3.347 -9.543 1.00 0.00 C ATOM 543 H ILE A 41 18.567 -2.740 -5.529 1.00 0.00 H ATOM 544 HA ILE A 41 19.592 -5.427 -5.983 1.00 0.00 H ATOM 545 HB ILE A 41 20.642 -2.755 -6.923 1.00 0.00 H ATOM 546 HG12 ILE A 41 19.060 -4.906 -8.345 1.00 0.00 H ATOM 547 HG13 ILE A 41 18.482 -3.301 -7.914 1.00 0.00 H ATOM 548 HG21 ILE A 41 22.418 -4.413 -6.745 1.00 0.00 H ATOM 549 HG22 ILE A 41 21.465 -5.551 -7.697 1.00 0.00 H ATOM 550 HG23 ILE A 41 22.055 -4.062 -8.435 1.00 0.00 H ATOM 551 HD11 ILE A 41 18.989 -3.275 -10.222 1.00 0.00 H ATOM 552 HD12 ILE A 41 20.263 -2.368 -9.407 1.00 0.00 H ATOM 553 HD13 ILE A 41 20.565 -4.018 -9.953 1.00 0.00 H ATOM 554 N GLY A 42 21.259 -3.150 -4.258 1.00 0.00 N ATOM 555 CA GLY A 42 22.285 -2.994 -3.244 1.00 0.00 C ATOM 556 C GLY A 42 22.936 -1.626 -3.283 1.00 0.00 C ATOM 557 O GLY A 42 22.957 -0.912 -2.280 1.00 0.00 O ATOM 558 H GLY A 42 20.786 -2.362 -4.599 1.00 0.00 H ATOM 559 HA2 GLY A 42 21.839 -3.142 -2.271 1.00 0.00 H ATOM 560 HA3 GLY A 42 23.045 -3.746 -3.398 1.00 0.00 H