ATOM 88 N ALA A 9 -1.316 -8.340 -1.694 1.00 0.00 N ATOM 89 CA ALA A 9 -1.510 -7.099 -2.433 1.00 0.00 C ATOM 90 C ALA A 9 -1.974 -5.978 -1.509 1.00 0.00 C ATOM 91 O ALA A 9 -2.704 -6.215 -0.547 1.00 0.00 O ATOM 92 CB ALA A 9 -2.512 -7.306 -3.559 1.00 0.00 C ATOM 93 H ALA A 9 -2.063 -8.968 -1.609 1.00 0.00 H ATOM 94 HA ALA A 9 -0.563 -6.821 -2.873 1.00 0.00 H ATOM 95 HB1 ALA A 9 -3.029 -8.244 -3.412 1.00 0.00 H ATOM 96 HB2 ALA A 9 -3.227 -6.497 -3.558 1.00 0.00 H ATOM 97 HB3 ALA A 9 -1.991 -7.326 -4.504 1.00 0.00 H ATOM 98 N ALA A 10 -1.544 -4.756 -1.807 1.00 0.00 N ATOM 99 CA ALA A 10 -1.917 -3.598 -1.004 1.00 0.00 C ATOM 100 C ALA A 10 -2.286 -2.412 -1.889 1.00 0.00 C ATOM 101 O ALA A 10 -1.497 -1.985 -2.732 1.00 0.00 O ATOM 102 CB ALA A 10 -0.783 -3.223 -0.061 1.00 0.00 C ATOM 103 H ALA A 10 -0.964 -4.630 -2.587 1.00 0.00 H ATOM 104 HA ALA A 10 -2.775 -3.869 -0.406 1.00 0.00 H ATOM 105 HB1 ALA A 10 0.104 -3.001 -0.637 1.00 0.00 H ATOM 106 HB2 ALA A 10 -1.067 -2.354 0.514 1.00 0.00 H ATOM 107 HB3 ALA A 10 -0.583 -4.048 0.606 1.00 0.00 H ATOM 108 N ARG A 11 -3.490 -1.885 -1.691 1.00 0.00 N ATOM 109 CA ARG A 11 -3.964 -0.749 -2.473 1.00 0.00 C ATOM 110 C ARG A 11 -3.599 0.568 -1.795 1.00 0.00 C ATOM 111 O ARG A 11 -3.524 0.647 -0.568 1.00 0.00 O ATOM 112 CB ARG A 11 -5.479 -0.832 -2.666 1.00 0.00 C ATOM 113 CG ARG A 11 -6.046 0.286 -3.525 1.00 0.00 C ATOM 114 CD ARG A 11 -7.440 -0.052 -4.031 1.00 0.00 C ATOM 115 NE ARG A 11 -8.250 1.145 -4.244 1.00 0.00 N ATOM 116 CZ ARG A 11 -9.368 1.157 -4.961 1.00 0.00 C ATOM 117 NH1 ARG A 11 -9.806 0.043 -5.531 1.00 0.00 N ATOM 118 NH2 ARG A 11 -10.050 2.285 -5.109 1.00 0.00 N ATOM 119 H ARG A 11 -4.074 -2.269 -1.004 1.00 0.00 H ATOM 120 HA ARG A 11 -3.484 -0.788 -3.439 1.00 0.00 H ATOM 121 HB2 ARG A 11 -5.719 -1.774 -3.137 1.00 0.00 H ATOM 122 HB3 ARG A 11 -5.956 -0.791 -1.699 1.00 0.00 H ATOM 123 HG2 ARG A 11 -6.099 1.189 -2.935 1.00 0.00 H ATOM 124 HG3 ARG A 11 -5.393 0.444 -4.371 1.00 0.00 H ATOM 125 HD2 ARG A 11 -7.349 -0.584 -4.966 1.00 0.00 H ATOM 126 HD3 ARG A 11 -7.929 -0.682 -3.304 1.00 0.00 H ATOM 127 HE ARG A 11 -7.944 1.979 -3.832 1.00 0.00 H ATOM 128 HH11 ARG A 11 -9.295 -0.809 -5.420 1.00 0.00 H ATOM 129 HH12 ARG A 11 -10.649 0.055 -6.069 1.00 0.00 H ATOM 130 HH21 ARG A 11 -9.723 3.127 -4.681 1.00 0.00 H ATOM 131 HH22 ARG A 11 -10.891 2.294 -5.649 1.00 0.00 H ATOM 132 N LEU A 12 -3.372 1.600 -2.601 1.00 0.00 N ATOM 133 CA LEU A 12 -3.014 2.914 -2.079 1.00 0.00 C ATOM 134 C LEU A 12 -4.259 3.697 -1.675 1.00 0.00 C ATOM 135 O LEU A 12 -5.125 3.978 -2.503 1.00 0.00 O ATOM 136 CB LEU A 12 -2.220 3.700 -3.124 1.00 0.00 C ATOM 137 CG LEU A 12 -0.720 3.407 -3.188 1.00 0.00 C ATOM 138 CD1 LEU A 12 -0.020 3.933 -1.944 1.00 0.00 C ATOM 139 CD2 LEU A 12 -0.476 1.914 -3.348 1.00 0.00 C ATOM 140 H LEU A 12 -3.447 1.475 -3.569 1.00 0.00 H ATOM 141 HA LEU A 12 -2.397 2.767 -1.205 1.00 0.00 H ATOM 142 HB2 LEU A 12 -2.641 3.481 -4.093 1.00 0.00 H ATOM 143 HB3 LEU A 12 -2.343 4.752 -2.909 1.00 0.00 H ATOM 144 HG LEU A 12 -0.298 3.910 -4.046 1.00 0.00 H ATOM 145 HD11 LEU A 12 0.682 4.703 -2.226 1.00 0.00 H ATOM 146 HD12 LEU A 12 0.507 3.125 -1.459 1.00 0.00 H ATOM 147 HD13 LEU A 12 -0.753 4.344 -1.265 1.00 0.00 H ATOM 148 HD21 LEU A 12 -1.386 1.433 -3.676 1.00 0.00 H ATOM 149 HD22 LEU A 12 -0.169 1.495 -2.400 1.00 0.00 H ATOM 150 HD23 LEU A 12 0.301 1.753 -4.081 1.00 0.00 H ATOM 151 N LYS A 13 -4.341 4.049 -0.396 1.00 0.00 N ATOM 152 CA LYS A 13 -5.478 4.803 0.119 1.00 0.00 C ATOM 153 C LYS A 13 -5.577 6.167 -0.557 1.00 0.00 C ATOM 154 O LYS A 13 -6.640 6.788 -0.570 1.00 0.00 O ATOM 155 CB LYS A 13 -5.354 4.980 1.634 1.00 0.00 C ATOM 156 CG LYS A 13 -5.652 3.715 2.420 1.00 0.00 C ATOM 157 CD LYS A 13 -6.118 4.032 3.832 1.00 0.00 C ATOM 158 CE LYS A 13 -4.943 4.306 4.758 1.00 0.00 C ATOM 159 NZ LYS A 13 -5.383 4.513 6.165 1.00 0.00 N ATOM 160 H LYS A 13 -3.619 3.795 0.217 1.00 0.00 H ATOM 161 HA LYS A 13 -6.374 4.241 -0.097 1.00 0.00 H ATOM 162 HB2 LYS A 13 -4.348 5.295 1.867 1.00 0.00 H ATOM 163 HB3 LYS A 13 -6.045 5.747 1.952 1.00 0.00 H ATOM 164 HG2 LYS A 13 -6.428 3.160 1.913 1.00 0.00 H ATOM 165 HG3 LYS A 13 -4.754 3.115 2.474 1.00 0.00 H ATOM 166 HD2 LYS A 13 -6.751 4.906 3.805 1.00 0.00 H ATOM 167 HD3 LYS A 13 -6.678 3.191 4.214 1.00 0.00 H ATOM 168 HE2 LYS A 13 -4.268 3.465 4.721 1.00 0.00 H ATOM 169 HE3 LYS A 13 -4.431 5.193 4.415 1.00 0.00 H ATOM 170 HZ1 LYS A 13 -6.178 5.182 6.196 1.00 0.00 H ATOM 171 HZ2 LYS A 13 -4.600 4.898 6.732 1.00 0.00 H ATOM 172 HZ3 LYS A 13 -5.687 3.610 6.582 1.00 0.00 H ATOM 173 N PHE A 14 -4.463 6.627 -1.117 1.00 0.00 N ATOM 174 CA PHE A 14 -4.425 7.917 -1.795 1.00 0.00 C ATOM 175 C PHE A 14 -3.213 8.012 -2.717 1.00 0.00 C ATOM 176 O PHE A 14 -2.243 7.270 -2.562 1.00 0.00 O ATOM 177 CB PHE A 14 -4.392 9.054 -0.772 1.00 0.00 C ATOM 178 CG PHE A 14 -5.491 8.974 0.250 1.00 0.00 C ATOM 179 CD1 PHE A 14 -5.380 8.127 1.340 1.00 0.00 C ATOM 180 CD2 PHE A 14 -6.634 9.745 0.118 1.00 0.00 C ATOM 181 CE1 PHE A 14 -6.389 8.051 2.282 1.00 0.00 C ATOM 182 CE2 PHE A 14 -7.646 9.673 1.057 1.00 0.00 C ATOM 183 CZ PHE A 14 -7.524 8.824 2.139 1.00 0.00 C ATOM 184 H PHE A 14 -3.647 6.085 -1.073 1.00 0.00 H ATOM 185 HA PHE A 14 -5.322 8.005 -2.389 1.00 0.00 H ATOM 186 HB2 PHE A 14 -3.449 9.029 -0.246 1.00 0.00 H ATOM 187 HB3 PHE A 14 -4.486 9.997 -1.289 1.00 0.00 H ATOM 188 HD1 PHE A 14 -4.492 7.520 1.453 1.00 0.00 H ATOM 189 HD2 PHE A 14 -6.732 10.409 -0.729 1.00 0.00 H ATOM 190 HE1 PHE A 14 -6.290 7.386 3.127 1.00 0.00 H ATOM 191 HE2 PHE A 14 -8.533 10.279 0.943 1.00 0.00 H ATOM 192 HZ PHE A 14 -8.313 8.767 2.874 1.00 0.00 H ATOM 193 N ASP A 15 -3.277 8.929 -3.676 1.00 0.00 N ATOM 194 CA ASP A 15 -2.185 9.122 -4.623 1.00 0.00 C ATOM 195 C ASP A 15 -0.918 9.578 -3.906 1.00 0.00 C ATOM 196 O ASP A 15 -0.854 10.691 -3.384 1.00 0.00 O ATOM 197 CB ASP A 15 -2.580 10.147 -5.687 1.00 0.00 C ATOM 198 CG ASP A 15 -3.373 11.303 -5.112 1.00 0.00 C ATOM 199 OD1 ASP A 15 -2.952 11.854 -4.073 1.00 0.00 O ATOM 200 OD2 ASP A 15 -4.416 11.658 -5.700 1.00 0.00 O ATOM 201 H ASP A 15 -4.077 9.490 -3.748 1.00 0.00 H ATOM 202 HA ASP A 15 -1.990 8.175 -5.102 1.00 0.00 H ATOM 203 HB2 ASP A 15 -1.685 10.542 -6.147 1.00 0.00 H ATOM 204 HB3 ASP A 15 -3.182 9.660 -6.440 1.00 0.00 H ATOM 205 N PHE A 16 0.088 8.710 -3.883 1.00 0.00 N ATOM 206 CA PHE A 16 1.353 9.022 -3.228 1.00 0.00 C ATOM 207 C PHE A 16 2.329 9.664 -4.209 1.00 0.00 C ATOM 208 O PHE A 16 2.715 9.054 -5.206 1.00 0.00 O ATOM 209 CB PHE A 16 1.970 7.755 -2.633 1.00 0.00 C ATOM 210 CG PHE A 16 3.347 7.966 -2.070 1.00 0.00 C ATOM 211 CD1 PHE A 16 4.444 8.072 -2.909 1.00 0.00 C ATOM 212 CD2 PHE A 16 3.544 8.058 -0.702 1.00 0.00 C ATOM 213 CE1 PHE A 16 5.712 8.266 -2.395 1.00 0.00 C ATOM 214 CE2 PHE A 16 4.809 8.253 -0.181 1.00 0.00 C ATOM 215 CZ PHE A 16 5.895 8.356 -1.029 1.00 0.00 C ATOM 216 H PHE A 16 -0.023 7.838 -4.317 1.00 0.00 H ATOM 217 HA PHE A 16 1.149 9.722 -2.432 1.00 0.00 H ATOM 218 HB2 PHE A 16 1.338 7.396 -1.835 1.00 0.00 H ATOM 219 HB3 PHE A 16 2.036 7.000 -3.402 1.00 0.00 H ATOM 220 HD1 PHE A 16 4.302 8.001 -3.979 1.00 0.00 H ATOM 221 HD2 PHE A 16 2.696 7.977 -0.037 1.00 0.00 H ATOM 222 HE1 PHE A 16 6.559 8.346 -3.061 1.00 0.00 H ATOM 223 HE2 PHE A 16 4.950 8.322 0.887 1.00 0.00 H ATOM 224 HZ PHE A 16 6.885 8.508 -0.625 1.00 0.00 H ATOM 225 N GLN A 17 2.724 10.900 -3.919 1.00 0.00 N ATOM 226 CA GLN A 17 3.654 11.625 -4.776 1.00 0.00 C ATOM 227 C GLN A 17 5.055 11.635 -4.173 1.00 0.00 C ATOM 228 O GLN A 17 5.270 12.170 -3.085 1.00 0.00 O ATOM 229 CB GLN A 17 3.169 13.060 -4.992 1.00 0.00 C ATOM 230 CG GLN A 17 1.825 13.148 -5.696 1.00 0.00 C ATOM 231 CD GLN A 17 1.255 14.553 -5.693 1.00 0.00 C ATOM 232 OE1 GLN A 17 0.539 14.942 -4.771 1.00 0.00 O ATOM 233 NE2 GLN A 17 1.572 15.322 -6.728 1.00 0.00 N ATOM 234 H GLN A 17 2.382 11.333 -3.110 1.00 0.00 H ATOM 235 HA GLN A 17 3.690 11.120 -5.729 1.00 0.00 H ATOM 236 HB2 GLN A 17 3.080 13.546 -4.031 1.00 0.00 H ATOM 237 HB3 GLN A 17 3.898 13.588 -5.587 1.00 0.00 H ATOM 238 HG2 GLN A 17 1.948 12.829 -6.721 1.00 0.00 H ATOM 239 HG3 GLN A 17 1.128 12.491 -5.197 1.00 0.00 H ATOM 240 HE21 GLN A 17 2.146 14.944 -7.427 1.00 0.00 H ATOM 241 HE22 GLN A 17 1.216 16.234 -6.752 1.00 0.00 H ATOM 242 N ALA A 18 6.005 11.041 -4.887 1.00 0.00 N ATOM 243 CA ALA A 18 7.386 10.983 -4.423 1.00 0.00 C ATOM 244 C ALA A 18 8.035 12.363 -4.456 1.00 0.00 C ATOM 245 O ALA A 18 8.030 13.036 -5.486 1.00 0.00 O ATOM 246 CB ALA A 18 8.186 10.002 -5.268 1.00 0.00 C ATOM 247 H ALA A 18 5.773 10.633 -5.747 1.00 0.00 H ATOM 248 HA ALA A 18 7.381 10.622 -3.405 1.00 0.00 H ATOM 249 HB1 ALA A 18 7.816 9.000 -5.101 1.00 0.00 H ATOM 250 HB2 ALA A 18 8.080 10.256 -6.312 1.00 0.00 H ATOM 251 HB3 ALA A 18 9.227 10.052 -4.988 1.00 0.00 H ATOM 252 N GLN A 19 8.591 12.777 -3.322 1.00 0.00 N ATOM 253 CA GLN A 19 9.241 14.078 -3.221 1.00 0.00 C ATOM 254 C GLN A 19 10.710 13.984 -3.622 1.00 0.00 C ATOM 255 O GLN A 19 11.265 14.915 -4.205 1.00 0.00 O ATOM 256 CB GLN A 19 9.123 14.623 -1.797 1.00 0.00 C ATOM 257 CG GLN A 19 9.142 16.141 -1.723 1.00 0.00 C ATOM 258 CD GLN A 19 9.196 16.655 -0.297 1.00 0.00 C ATOM 259 OE1 GLN A 19 9.507 15.909 0.632 1.00 0.00 O ATOM 260 NE2 GLN A 19 8.894 17.935 -0.118 1.00 0.00 N ATOM 261 H GLN A 19 8.562 12.195 -2.535 1.00 0.00 H ATOM 262 HA GLN A 19 8.739 14.753 -3.898 1.00 0.00 H ATOM 263 HB2 GLN A 19 8.196 14.274 -1.367 1.00 0.00 H ATOM 264 HB3 GLN A 19 9.947 14.245 -1.210 1.00 0.00 H ATOM 265 HG2 GLN A 19 10.011 16.503 -2.252 1.00 0.00 H ATOM 266 HG3 GLN A 19 8.249 16.523 -2.194 1.00 0.00 H ATOM 267 HE21 GLN A 19 8.654 18.468 -0.905 1.00 0.00 H ATOM 268 HE22 GLN A 19 8.920 18.293 0.793 1.00 0.00 H ATOM 269 N SER A 20 11.334 12.854 -3.305 1.00 0.00 N ATOM 270 CA SER A 20 12.740 12.640 -3.628 1.00 0.00 C ATOM 271 C SER A 20 12.901 11.492 -4.619 1.00 0.00 C ATOM 272 O SER A 20 12.017 10.649 -4.782 1.00 0.00 O ATOM 273 CB SER A 20 13.538 12.346 -2.356 1.00 0.00 C ATOM 274 OG SER A 20 14.034 13.541 -1.778 1.00 0.00 O ATOM 275 H SER A 20 10.837 12.148 -2.840 1.00 0.00 H ATOM 276 HA SER A 20 13.118 13.545 -4.079 1.00 0.00 H ATOM 277 HB2 SER A 20 12.900 11.852 -1.640 1.00 0.00 H ATOM 278 HB3 SER A 20 14.373 11.705 -2.599 1.00 0.00 H ATOM 279 HG SER A 20 14.895 13.375 -1.388 1.00 0.00 H ATOM 280 N PRO A 21 14.056 11.456 -5.300 1.00 0.00 N ATOM 281 CA PRO A 21 14.362 10.417 -6.287 1.00 0.00 C ATOM 282 C PRO A 21 14.586 9.053 -5.643 1.00 0.00 C ATOM 283 O PRO A 21 14.896 8.076 -6.324 1.00 0.00 O ATOM 284 CB PRO A 21 15.652 10.917 -6.942 1.00 0.00 C ATOM 285 CG PRO A 21 16.285 11.788 -5.912 1.00 0.00 C ATOM 286 CD PRO A 21 15.153 12.428 -5.157 1.00 0.00 C ATOM 287 HA PRO A 21 13.585 10.338 -7.033 1.00 0.00 H ATOM 288 HB2 PRO A 21 16.282 10.075 -7.191 1.00 0.00 H ATOM 289 HB3 PRO A 21 15.413 11.473 -7.836 1.00 0.00 H ATOM 290 HG2 PRO A 21 16.889 11.190 -5.247 1.00 0.00 H ATOM 291 HG3 PRO A 21 16.889 12.544 -6.393 1.00 0.00 H ATOM 292 HD2 PRO A 21 15.419 12.560 -4.119 1.00 0.00 H ATOM 293 HD3 PRO A 21 14.889 13.375 -5.604 1.00 0.00 H ATOM 294 N LYS A 22 14.427 8.993 -4.325 1.00 0.00 N ATOM 295 CA LYS A 22 14.610 7.749 -3.587 1.00 0.00 C ATOM 296 C LYS A 22 13.269 7.077 -3.313 1.00 0.00 C ATOM 297 O LYS A 22 13.185 5.852 -3.226 1.00 0.00 O ATOM 298 CB LYS A 22 15.338 8.017 -2.268 1.00 0.00 C ATOM 299 CG LYS A 22 15.150 6.918 -1.236 1.00 0.00 C ATOM 300 CD LYS A 22 15.996 7.165 0.002 1.00 0.00 C ATOM 301 CE LYS A 22 15.367 6.545 1.240 1.00 0.00 C ATOM 302 NZ LYS A 22 14.412 7.477 1.903 1.00 0.00 N ATOM 303 H LYS A 22 14.180 9.807 -3.836 1.00 0.00 H ATOM 304 HA LYS A 22 15.213 7.090 -4.193 1.00 0.00 H ATOM 305 HB2 LYS A 22 16.395 8.118 -2.467 1.00 0.00 H ATOM 306 HB3 LYS A 22 14.970 8.942 -1.849 1.00 0.00 H ATOM 307 HG2 LYS A 22 14.110 6.882 -0.947 1.00 0.00 H ATOM 308 HG3 LYS A 22 15.437 5.973 -1.674 1.00 0.00 H ATOM 309 HD2 LYS A 22 16.973 6.731 -0.147 1.00 0.00 H ATOM 310 HD3 LYS A 22 16.094 8.231 0.154 1.00 0.00 H ATOM 311 HE2 LYS A 22 14.839 5.650 0.950 1.00 0.00 H ATOM 312 HE3 LYS A 22 16.151 6.291 1.938 1.00 0.00 H ATOM 313 HZ1 LYS A 22 14.871 8.393 2.078 1.00 0.00 H ATOM 314 HZ2 LYS A 22 14.099 7.080 2.812 1.00 0.00 H ATOM 315 HZ3 LYS A 22 13.581 7.627 1.297 1.00 0.00 H ATOM 316 N GLU A 23 12.223 7.886 -3.179 1.00 0.00 N ATOM 317 CA GLU A 23 10.886 7.367 -2.915 1.00 0.00 C ATOM 318 C GLU A 23 10.273 6.774 -4.180 1.00 0.00 C ATOM 319 O GLU A 23 10.880 6.806 -5.252 1.00 0.00 O ATOM 320 CB GLU A 23 9.983 8.476 -2.369 1.00 0.00 C ATOM 321 CG GLU A 23 10.007 8.590 -0.854 1.00 0.00 C ATOM 322 CD GLU A 23 9.286 9.825 -0.351 1.00 0.00 C ATOM 323 OE1 GLU A 23 9.436 10.896 -0.975 1.00 0.00 O ATOM 324 OE2 GLU A 23 8.571 9.720 0.668 1.00 0.00 O ATOM 325 H GLU A 23 12.353 8.854 -3.258 1.00 0.00 H ATOM 326 HA GLU A 23 10.973 6.589 -2.172 1.00 0.00 H ATOM 327 HB2 GLU A 23 10.301 9.420 -2.786 1.00 0.00 H ATOM 328 HB3 GLU A 23 8.967 8.280 -2.678 1.00 0.00 H ATOM 329 HG2 GLU A 23 9.531 7.718 -0.433 1.00 0.00 H ATOM 330 HG3 GLU A 23 11.035 8.632 -0.526 1.00 0.00 H ATOM 331 N LEU A 24 9.067 6.232 -4.048 1.00 0.00 N ATOM 332 CA LEU A 24 8.371 5.630 -5.180 1.00 0.00 C ATOM 333 C LEU A 24 7.051 6.346 -5.451 1.00 0.00 C ATOM 334 O LEU A 24 6.231 6.522 -4.549 1.00 0.00 O ATOM 335 CB LEU A 24 8.114 4.146 -4.915 1.00 0.00 C ATOM 336 CG LEU A 24 8.085 3.240 -6.147 1.00 0.00 C ATOM 337 CD1 LEU A 24 7.930 1.784 -5.735 1.00 0.00 C ATOM 338 CD2 LEU A 24 6.961 3.652 -7.086 1.00 0.00 C ATOM 339 H LEU A 24 8.634 6.237 -3.170 1.00 0.00 H ATOM 340 HA LEU A 24 9.005 5.728 -6.049 1.00 0.00 H ATOM 341 HB2 LEU A 24 8.893 3.787 -4.260 1.00 0.00 H ATOM 342 HB3 LEU A 24 7.159 4.060 -4.417 1.00 0.00 H ATOM 343 HG LEU A 24 9.020 3.337 -6.680 1.00 0.00 H ATOM 344 HD11 LEU A 24 7.474 1.228 -6.540 1.00 0.00 H ATOM 345 HD12 LEU A 24 7.306 1.723 -4.856 1.00 0.00 H ATOM 346 HD13 LEU A 24 8.903 1.367 -5.514 1.00 0.00 H ATOM 347 HD21 LEU A 24 7.381 4.026 -8.008 1.00 0.00 H ATOM 348 HD22 LEU A 24 6.369 4.427 -6.620 1.00 0.00 H ATOM 349 HD23 LEU A 24 6.335 2.797 -7.296 1.00 0.00 H ATOM 350 N THR A 25 6.852 6.756 -6.700 1.00 0.00 N ATOM 351 CA THR A 25 5.632 7.452 -7.090 1.00 0.00 C ATOM 352 C THR A 25 4.500 6.467 -7.359 1.00 0.00 C ATOM 353 O THR A 25 4.563 5.674 -8.299 1.00 0.00 O ATOM 354 CB THR A 25 5.855 8.315 -8.346 1.00 0.00 C ATOM 355 OG1 THR A 25 6.939 9.225 -8.128 1.00 0.00 O ATOM 356 CG2 THR A 25 4.596 9.093 -8.698 1.00 0.00 C ATOM 357 H THR A 25 7.543 6.587 -7.373 1.00 0.00 H ATOM 358 HA THR A 25 5.344 8.103 -6.277 1.00 0.00 H ATOM 359 HB THR A 25 6.101 7.665 -9.173 1.00 0.00 H ATOM 360 HG1 THR A 25 7.348 9.442 -8.969 1.00 0.00 H ATOM 361 HG21 THR A 25 4.423 9.036 -9.762 1.00 0.00 H ATOM 362 HG22 THR A 25 4.719 10.126 -8.408 1.00 0.00 H ATOM 363 HG23 THR A 25 3.753 8.670 -8.173 1.00 0.00 H ATOM 364 N LEU A 26 3.464 6.522 -6.528 1.00 0.00 N ATOM 365 CA LEU A 26 2.316 5.635 -6.677 1.00 0.00 C ATOM 366 C LEU A 26 1.016 6.431 -6.734 1.00 0.00 C ATOM 367 O LEU A 26 0.769 7.293 -5.891 1.00 0.00 O ATOM 368 CB LEU A 26 2.265 4.636 -5.520 1.00 0.00 C ATOM 369 CG LEU A 26 3.542 3.831 -5.271 1.00 0.00 C ATOM 370 CD1 LEU A 26 3.576 3.312 -3.842 1.00 0.00 C ATOM 371 CD2 LEU A 26 3.648 2.680 -6.261 1.00 0.00 C ATOM 372 H LEU A 26 3.471 7.174 -5.798 1.00 0.00 H ATOM 373 HA LEU A 26 2.433 5.094 -7.604 1.00 0.00 H ATOM 374 HB2 LEU A 26 2.040 5.185 -4.619 1.00 0.00 H ATOM 375 HB3 LEU A 26 1.466 3.936 -5.722 1.00 0.00 H ATOM 376 HG LEU A 26 4.399 4.475 -5.413 1.00 0.00 H ATOM 377 HD11 LEU A 26 3.112 2.338 -3.801 1.00 0.00 H ATOM 378 HD12 LEU A 26 3.040 3.994 -3.199 1.00 0.00 H ATOM 379 HD13 LEU A 26 4.602 3.238 -3.511 1.00 0.00 H ATOM 380 HD21 LEU A 26 3.547 3.060 -7.267 1.00 0.00 H ATOM 381 HD22 LEU A 26 2.862 1.965 -6.067 1.00 0.00 H ATOM 382 HD23 LEU A 26 4.609 2.199 -6.152 1.00 0.00 H ATOM 383 N GLN A 27 0.189 6.134 -7.731 1.00 0.00 N ATOM 384 CA GLN A 27 -1.086 6.821 -7.895 1.00 0.00 C ATOM 385 C GLN A 27 -2.132 6.266 -6.934 1.00 0.00 C ATOM 386 O GLN A 27 -1.948 5.199 -6.348 1.00 0.00 O ATOM 387 CB GLN A 27 -1.579 6.688 -9.337 1.00 0.00 C ATOM 388 CG GLN A 27 -2.409 7.870 -9.808 1.00 0.00 C ATOM 389 CD GLN A 27 -2.846 7.738 -11.254 1.00 0.00 C ATOM 390 OE1 GLN A 27 -2.293 6.939 -12.011 1.00 0.00 O ATOM 391 NE2 GLN A 27 -3.844 8.522 -11.646 1.00 0.00 N ATOM 392 H GLN A 27 0.443 5.437 -8.370 1.00 0.00 H ATOM 393 HA GLN A 27 -0.930 7.866 -7.673 1.00 0.00 H ATOM 394 HB2 GLN A 27 -0.724 6.592 -9.990 1.00 0.00 H ATOM 395 HB3 GLN A 27 -2.184 5.796 -9.417 1.00 0.00 H ATOM 396 HG2 GLN A 27 -3.290 7.945 -9.188 1.00 0.00 H ATOM 397 HG3 GLN A 27 -1.821 8.770 -9.706 1.00 0.00 H ATOM 398 HE21 GLN A 27 -4.236 9.135 -10.988 1.00 0.00 H ATOM 399 HE22 GLN A 27 -4.146 8.458 -12.575 1.00 0.00 H ATOM 400 N LYS A 28 -3.230 6.997 -6.776 1.00 0.00 N ATOM 401 CA LYS A 28 -4.307 6.578 -5.887 1.00 0.00 C ATOM 402 C LYS A 28 -4.979 5.311 -6.406 1.00 0.00 C ATOM 403 O LYS A 28 -5.680 5.337 -7.416 1.00 0.00 O ATOM 404 CB LYS A 28 -5.343 7.696 -5.746 1.00 0.00 C ATOM 405 CG LYS A 28 -6.613 7.262 -5.034 1.00 0.00 C ATOM 406 CD LYS A 28 -7.781 8.173 -5.371 1.00 0.00 C ATOM 407 CE LYS A 28 -8.883 8.076 -4.328 1.00 0.00 C ATOM 408 NZ LYS A 28 -8.636 8.984 -3.174 1.00 0.00 N ATOM 409 H LYS A 28 -3.319 7.839 -7.271 1.00 0.00 H ATOM 410 HA LYS A 28 -3.877 6.373 -4.919 1.00 0.00 H ATOM 411 HB2 LYS A 28 -4.903 8.510 -5.188 1.00 0.00 H ATOM 412 HB3 LYS A 28 -5.611 8.049 -6.731 1.00 0.00 H ATOM 413 HG2 LYS A 28 -6.858 6.254 -5.336 1.00 0.00 H ATOM 414 HG3 LYS A 28 -6.444 7.289 -3.967 1.00 0.00 H ATOM 415 HD2 LYS A 28 -7.430 9.194 -5.413 1.00 0.00 H ATOM 416 HD3 LYS A 28 -8.181 7.889 -6.334 1.00 0.00 H ATOM 417 HE2 LYS A 28 -9.822 8.342 -4.790 1.00 0.00 H ATOM 418 HE3 LYS A 28 -8.934 7.058 -3.971 1.00 0.00 H ATOM 419 HZ1 LYS A 28 -9.532 9.198 -2.690 1.00 0.00 H ATOM 420 HZ2 LYS A 28 -8.212 9.874 -3.503 1.00 0.00 H ATOM 421 HZ3 LYS A 28 -7.988 8.533 -2.497 1.00 0.00 H ATOM 422 N GLY A 29 -4.761 4.202 -5.705 1.00 0.00 N ATOM 423 CA GLY A 29 -5.354 2.940 -6.110 1.00 0.00 C ATOM 424 C GLY A 29 -4.453 2.147 -7.035 1.00 0.00 C ATOM 425 O GLY A 29 -4.882 1.703 -8.101 1.00 0.00 O ATOM 426 H GLY A 29 -4.193 4.240 -4.908 1.00 0.00 H ATOM 427 HA2 GLY A 29 -5.556 2.351 -5.228 1.00 0.00 H ATOM 428 HA3 GLY A 29 -6.286 3.140 -6.618 1.00 0.00 H ATOM 429 N ASP A 30 -3.200 1.969 -6.630 1.00 0.00 N ATOM 430 CA ASP A 30 -2.236 1.224 -7.430 1.00 0.00 C ATOM 431 C ASP A 30 -1.820 -0.062 -6.723 1.00 0.00 C ATOM 432 O ASP A 30 -1.563 -0.064 -5.518 1.00 0.00 O ATOM 433 CB ASP A 30 -1.004 2.085 -7.716 1.00 0.00 C ATOM 434 CG ASP A 30 -0.334 1.721 -9.026 1.00 0.00 C ATOM 435 OD1 ASP A 30 -1.023 1.174 -9.912 1.00 0.00 O ATOM 436 OD2 ASP A 30 0.879 1.982 -9.165 1.00 0.00 O ATOM 437 H ASP A 30 -2.918 2.347 -5.770 1.00 0.00 H ATOM 438 HA ASP A 30 -2.709 0.968 -8.366 1.00 0.00 H ATOM 439 HB2 ASP A 30 -1.301 3.123 -7.761 1.00 0.00 H ATOM 440 HB3 ASP A 30 -0.289 1.954 -6.917 1.00 0.00 H ATOM 441 N ILE A 31 -1.757 -1.153 -7.478 1.00 0.00 N ATOM 442 CA ILE A 31 -1.372 -2.445 -6.923 1.00 0.00 C ATOM 443 C ILE A 31 0.133 -2.662 -7.028 1.00 0.00 C ATOM 444 O ILE A 31 0.695 -2.670 -8.123 1.00 0.00 O ATOM 445 CB ILE A 31 -2.098 -3.602 -7.634 1.00 0.00 C ATOM 446 CG1 ILE A 31 -3.614 -3.434 -7.513 1.00 0.00 C ATOM 447 CG2 ILE A 31 -1.659 -4.939 -7.055 1.00 0.00 C ATOM 448 CD1 ILE A 31 -4.100 -3.352 -6.083 1.00 0.00 C ATOM 449 H ILE A 31 -1.973 -1.088 -8.431 1.00 0.00 H ATOM 450 HA ILE A 31 -1.655 -2.457 -5.880 1.00 0.00 H ATOM 451 HB ILE A 31 -1.823 -3.582 -8.678 1.00 0.00 H ATOM 452 HG12 ILE A 31 -3.911 -2.528 -8.016 1.00 0.00 H ATOM 453 HG13 ILE A 31 -4.100 -4.277 -7.982 1.00 0.00 H ATOM 454 HG21 ILE A 31 -1.873 -5.726 -7.763 1.00 0.00 H ATOM 455 HG22 ILE A 31 -0.598 -4.913 -6.856 1.00 0.00 H ATOM 456 HG23 ILE A 31 -2.194 -5.126 -6.136 1.00 0.00 H ATOM 457 HD11 ILE A 31 -4.883 -4.079 -5.926 1.00 0.00 H ATOM 458 HD12 ILE A 31 -3.280 -3.555 -5.411 1.00 0.00 H ATOM 459 HD13 ILE A 31 -4.486 -2.362 -5.890 1.00 0.00 H ATOM 460 N VAL A 32 0.782 -2.841 -5.881 1.00 0.00 N ATOM 461 CA VAL A 32 2.222 -3.061 -5.844 1.00 0.00 C ATOM 462 C VAL A 32 2.562 -4.350 -5.103 1.00 0.00 C ATOM 463 O VAL A 32 1.729 -4.903 -4.384 1.00 0.00 O ATOM 464 CB VAL A 32 2.953 -1.886 -5.168 1.00 0.00 C ATOM 465 CG1 VAL A 32 2.611 -0.576 -5.861 1.00 0.00 C ATOM 466 CG2 VAL A 32 2.606 -1.823 -3.689 1.00 0.00 C ATOM 467 H VAL A 32 0.279 -2.824 -5.040 1.00 0.00 H ATOM 468 HA VAL A 32 2.575 -3.140 -6.862 1.00 0.00 H ATOM 469 HB VAL A 32 4.017 -2.049 -5.260 1.00 0.00 H ATOM 470 HG11 VAL A 32 2.405 0.181 -5.118 1.00 0.00 H ATOM 471 HG12 VAL A 32 3.445 -0.263 -6.473 1.00 0.00 H ATOM 472 HG13 VAL A 32 1.739 -0.714 -6.483 1.00 0.00 H ATOM 473 HG21 VAL A 32 2.923 -2.735 -3.206 1.00 0.00 H ATOM 474 HG22 VAL A 32 3.111 -0.982 -3.235 1.00 0.00 H ATOM 475 HG23 VAL A 32 1.539 -1.706 -3.574 1.00 0.00 H ATOM 476 N TYR A 33 3.790 -4.823 -5.282 1.00 0.00 N ATOM 477 CA TYR A 33 4.240 -6.048 -4.632 1.00 0.00 C ATOM 478 C TYR A 33 5.426 -5.773 -3.712 1.00 0.00 C ATOM 479 O TYR A 33 6.522 -5.454 -4.173 1.00 0.00 O ATOM 480 CB TYR A 33 4.625 -7.094 -5.679 1.00 0.00 C ATOM 481 CG TYR A 33 3.664 -7.167 -6.845 1.00 0.00 C ATOM 482 CD1 TYR A 33 2.329 -7.501 -6.650 1.00 0.00 C ATOM 483 CD2 TYR A 33 4.090 -6.902 -8.140 1.00 0.00 C ATOM 484 CE1 TYR A 33 1.447 -7.569 -7.711 1.00 0.00 C ATOM 485 CE2 TYR A 33 3.215 -6.966 -9.207 1.00 0.00 C ATOM 486 CZ TYR A 33 1.895 -7.300 -8.988 1.00 0.00 C ATOM 487 OH TYR A 33 1.021 -7.367 -10.048 1.00 0.00 O ATOM 488 H TYR A 33 4.409 -4.337 -5.867 1.00 0.00 H ATOM 489 HA TYR A 33 3.421 -6.429 -4.040 1.00 0.00 H ATOM 490 HB2 TYR A 33 5.602 -6.859 -6.071 1.00 0.00 H ATOM 491 HB3 TYR A 33 4.654 -8.068 -5.212 1.00 0.00 H ATOM 492 HD1 TYR A 33 1.981 -7.711 -5.648 1.00 0.00 H ATOM 493 HD2 TYR A 33 5.125 -6.641 -8.308 1.00 0.00 H ATOM 494 HE1 TYR A 33 0.413 -7.830 -7.540 1.00 0.00 H ATOM 495 HE2 TYR A 33 3.566 -6.757 -10.207 1.00 0.00 H ATOM 496 HH TYR A 33 0.202 -6.922 -9.816 1.00 0.00 H ATOM 497 N ILE A 34 5.197 -5.900 -2.410 1.00 0.00 N ATOM 498 CA ILE A 34 6.246 -5.667 -1.424 1.00 0.00 C ATOM 499 C ILE A 34 7.377 -6.678 -1.576 1.00 0.00 C ATOM 500 O ILE A 34 7.244 -7.838 -1.183 1.00 0.00 O ATOM 501 CB ILE A 34 5.695 -5.740 0.012 1.00 0.00 C ATOM 502 CG1 ILE A 34 4.844 -4.507 0.319 1.00 0.00 C ATOM 503 CG2 ILE A 34 6.836 -5.866 1.011 1.00 0.00 C ATOM 504 CD1 ILE A 34 3.381 -4.681 -0.026 1.00 0.00 C ATOM 505 H ILE A 34 4.303 -6.156 -2.104 1.00 0.00 H ATOM 506 HA ILE A 34 6.641 -4.674 -1.587 1.00 0.00 H ATOM 507 HB ILE A 34 5.079 -6.623 0.093 1.00 0.00 H ATOM 508 HG12 ILE A 34 4.911 -4.283 1.372 1.00 0.00 H ATOM 509 HG13 ILE A 34 5.222 -3.668 -0.247 1.00 0.00 H ATOM 510 HG21 ILE A 34 6.846 -6.864 1.422 1.00 0.00 H ATOM 511 HG22 ILE A 34 7.774 -5.674 0.511 1.00 0.00 H ATOM 512 HG23 ILE A 34 6.698 -5.149 1.807 1.00 0.00 H ATOM 513 HD11 ILE A 34 3.035 -3.817 -0.574 1.00 0.00 H ATOM 514 HD12 ILE A 34 3.256 -5.566 -0.630 1.00 0.00 H ATOM 515 HD13 ILE A 34 2.807 -4.782 0.884 1.00 0.00 H ATOM 516 N HIS A 35 8.491 -6.231 -2.146 1.00 0.00 N ATOM 517 CA HIS A 35 9.648 -7.097 -2.348 1.00 0.00 C ATOM 518 C HIS A 35 10.351 -7.380 -1.024 1.00 0.00 C ATOM 519 O HIS A 35 10.495 -8.534 -0.619 1.00 0.00 O ATOM 520 CB HIS A 35 10.626 -6.455 -3.332 1.00 0.00 C ATOM 521 CG HIS A 35 10.366 -6.823 -4.760 1.00 0.00 C ATOM 522 ND1 HIS A 35 9.423 -6.187 -5.541 1.00 0.00 N ATOM 523 CD2 HIS A 35 10.932 -7.765 -5.549 1.00 0.00 C ATOM 524 CE1 HIS A 35 9.420 -6.724 -6.748 1.00 0.00 C ATOM 525 NE2 HIS A 35 10.327 -7.684 -6.779 1.00 0.00 N ATOM 526 H HIS A 35 8.537 -5.297 -2.438 1.00 0.00 H ATOM 527 HA HIS A 35 9.295 -8.030 -2.760 1.00 0.00 H ATOM 528 HB2 HIS A 35 10.558 -5.381 -3.248 1.00 0.00 H ATOM 529 HB3 HIS A 35 11.631 -6.768 -3.086 1.00 0.00 H ATOM 530 HD1 HIS A 35 8.842 -5.453 -5.253 1.00 0.00 H ATOM 531 HD2 HIS A 35 11.715 -8.455 -5.265 1.00 0.00 H ATOM 532 HE1 HIS A 35 8.785 -6.429 -7.570 1.00 0.00 H ATOM 533 N LYS A 36 10.790 -6.319 -0.354 1.00 0.00 N ATOM 534 CA LYS A 36 11.478 -6.452 0.924 1.00 0.00 C ATOM 535 C LYS A 36 10.993 -5.400 1.916 1.00 0.00 C ATOM 536 O LYS A 36 10.169 -4.551 1.579 1.00 0.00 O ATOM 537 CB LYS A 36 12.991 -6.324 0.728 1.00 0.00 C ATOM 538 CG LYS A 36 13.450 -4.902 0.457 1.00 0.00 C ATOM 539 CD LYS A 36 14.858 -4.662 0.977 1.00 0.00 C ATOM 540 CE LYS A 36 15.557 -3.556 0.202 1.00 0.00 C ATOM 541 NZ LYS A 36 17.038 -3.706 0.235 1.00 0.00 N ATOM 542 H LYS A 36 10.646 -5.424 -0.728 1.00 0.00 H ATOM 543 HA LYS A 36 11.257 -7.432 1.320 1.00 0.00 H ATOM 544 HB2 LYS A 36 13.488 -6.677 1.619 1.00 0.00 H ATOM 545 HB3 LYS A 36 13.287 -6.941 -0.108 1.00 0.00 H ATOM 546 HG2 LYS A 36 13.437 -4.725 -0.608 1.00 0.00 H ATOM 547 HG3 LYS A 36 12.774 -4.215 0.946 1.00 0.00 H ATOM 548 HD2 LYS A 36 14.805 -4.379 2.018 1.00 0.00 H ATOM 549 HD3 LYS A 36 15.429 -5.575 0.879 1.00 0.00 H ATOM 550 HE2 LYS A 36 15.224 -3.587 -0.824 1.00 0.00 H ATOM 551 HE3 LYS A 36 15.290 -2.604 0.639 1.00 0.00 H ATOM 552 HZ1 LYS A 36 17.374 -3.715 1.220 1.00 0.00 H ATOM 553 HZ2 LYS A 36 17.489 -2.914 -0.265 1.00 0.00 H ATOM 554 HZ3 LYS A 36 17.318 -4.596 -0.223 1.00 0.00 H ATOM 555 N GLU A 37 11.510 -5.462 3.139 1.00 0.00 N ATOM 556 CA GLU A 37 11.128 -4.513 4.178 1.00 0.00 C ATOM 557 C GLU A 37 12.266 -3.539 4.470 1.00 0.00 C ATOM 558 O GLU A 37 13.248 -3.890 5.124 1.00 0.00 O ATOM 559 CB GLU A 37 10.737 -5.255 5.458 1.00 0.00 C ATOM 560 CG GLU A 37 9.974 -4.394 6.452 1.00 0.00 C ATOM 561 CD GLU A 37 10.889 -3.676 7.425 1.00 0.00 C ATOM 562 OE1 GLU A 37 11.924 -3.139 6.978 1.00 0.00 O ATOM 563 OE2 GLU A 37 10.570 -3.652 8.632 1.00 0.00 O ATOM 564 H GLU A 37 12.163 -6.163 3.347 1.00 0.00 H ATOM 565 HA GLU A 37 10.275 -3.956 3.822 1.00 0.00 H ATOM 566 HB2 GLU A 37 10.119 -6.100 5.196 1.00 0.00 H ATOM 567 HB3 GLU A 37 11.635 -5.613 5.940 1.00 0.00 H ATOM 568 HG2 GLU A 37 9.404 -3.657 5.906 1.00 0.00 H ATOM 569 HG3 GLU A 37 9.300 -5.026 7.012 1.00 0.00 H ATOM 570 N VAL A 38 12.126 -2.311 3.979 1.00 0.00 N ATOM 571 CA VAL A 38 13.140 -1.285 4.186 1.00 0.00 C ATOM 572 C VAL A 38 13.253 -0.913 5.660 1.00 0.00 C ATOM 573 O VAL A 38 14.262 -1.194 6.307 1.00 0.00 O ATOM 574 CB VAL A 38 12.830 -0.016 3.370 1.00 0.00 C ATOM 575 CG1 VAL A 38 13.981 0.974 3.462 1.00 0.00 C ATOM 576 CG2 VAL A 38 12.538 -0.373 1.920 1.00 0.00 C ATOM 577 H VAL A 38 11.321 -2.091 3.466 1.00 0.00 H ATOM 578 HA VAL A 38 14.088 -1.680 3.851 1.00 0.00 H ATOM 579 HB VAL A 38 11.950 0.450 3.788 1.00 0.00 H ATOM 580 HG11 VAL A 38 13.803 1.658 4.279 1.00 0.00 H ATOM 581 HG12 VAL A 38 14.903 0.438 3.634 1.00 0.00 H ATOM 582 HG13 VAL A 38 14.054 1.529 2.538 1.00 0.00 H ATOM 583 HG21 VAL A 38 13.466 -0.430 1.371 1.00 0.00 H ATOM 584 HG22 VAL A 38 12.036 -1.330 1.879 1.00 0.00 H ATOM 585 HG23 VAL A 38 11.905 0.384 1.483 1.00 0.00 H ATOM 586 N ASP A 39 12.210 -0.280 6.186 1.00 0.00 N ATOM 587 CA ASP A 39 12.190 0.130 7.585 1.00 0.00 C ATOM 588 C ASP A 39 10.929 -0.372 8.281 1.00 0.00 C ATOM 589 O ASP A 39 10.066 -0.990 7.656 1.00 0.00 O ATOM 590 CB ASP A 39 12.275 1.653 7.694 1.00 0.00 C ATOM 591 CG ASP A 39 13.703 2.158 7.644 1.00 0.00 C ATOM 592 OD1 ASP A 39 14.390 2.104 8.686 1.00 0.00 O ATOM 593 OD2 ASP A 39 14.136 2.608 6.562 1.00 0.00 O ATOM 594 H ASP A 39 11.434 -0.084 5.619 1.00 0.00 H ATOM 595 HA ASP A 39 13.051 -0.305 8.070 1.00 0.00 H ATOM 596 HB2 ASP A 39 11.727 2.097 6.876 1.00 0.00 H ATOM 597 HB3 ASP A 39 11.834 1.966 8.629 1.00 0.00 H ATOM 598 N LYS A 40 10.828 -0.104 9.578 1.00 0.00 N ATOM 599 CA LYS A 40 9.672 -0.528 10.360 1.00 0.00 C ATOM 600 C LYS A 40 8.406 0.177 9.885 1.00 0.00 C ATOM 601 O LYS A 40 7.296 -0.302 10.114 1.00 0.00 O ATOM 602 CB LYS A 40 9.903 -0.241 11.845 1.00 0.00 C ATOM 603 CG LYS A 40 11.055 -1.028 12.446 1.00 0.00 C ATOM 604 CD LYS A 40 10.588 -2.361 13.006 1.00 0.00 C ATOM 605 CE LYS A 40 11.545 -2.887 14.065 1.00 0.00 C ATOM 606 NZ LYS A 40 12.724 -3.564 13.459 1.00 0.00 N ATOM 607 H LYS A 40 11.548 0.392 10.021 1.00 0.00 H ATOM 608 HA LYS A 40 9.551 -1.592 10.223 1.00 0.00 H ATOM 609 HB2 LYS A 40 10.110 0.812 11.968 1.00 0.00 H ATOM 610 HB3 LYS A 40 9.003 -0.487 12.391 1.00 0.00 H ATOM 611 HG2 LYS A 40 11.793 -1.210 11.679 1.00 0.00 H ATOM 612 HG3 LYS A 40 11.498 -0.448 13.243 1.00 0.00 H ATOM 613 HD2 LYS A 40 9.612 -2.233 13.451 1.00 0.00 H ATOM 614 HD3 LYS A 40 10.527 -3.078 12.200 1.00 0.00 H ATOM 615 HE2 LYS A 40 11.886 -2.058 14.666 1.00 0.00 H ATOM 616 HE3 LYS A 40 11.017 -3.592 14.690 1.00 0.00 H ATOM 617 HZ1 LYS A 40 12.766 -4.555 13.771 1.00 0.00 H ATOM 618 HZ2 LYS A 40 13.600 -3.084 13.748 1.00 0.00 H ATOM 619 HZ3 LYS A 40 12.656 -3.541 12.421 1.00 0.00 H ATOM 620 N ASN A 41 8.581 1.315 9.223 1.00 0.00 N ATOM 621 CA ASN A 41 7.451 2.085 8.715 1.00 0.00 C ATOM 622 C ASN A 41 7.476 2.147 7.191 1.00 0.00 C ATOM 623 O ASN A 41 6.433 2.090 6.540 1.00 0.00 O ATOM 624 CB ASN A 41 7.470 3.501 9.294 1.00 0.00 C ATOM 625 CG ASN A 41 6.667 3.613 10.576 1.00 0.00 C ATOM 626 OD1 ASN A 41 7.223 3.593 11.674 1.00 0.00 O ATOM 627 ND2 ASN A 41 5.351 3.730 10.440 1.00 0.00 N ATOM 628 H ASN A 41 9.491 1.646 9.072 1.00 0.00 H ATOM 629 HA ASN A 41 6.545 1.590 9.029 1.00 0.00 H ATOM 630 HB2 ASN A 41 8.492 3.782 9.507 1.00 0.00 H ATOM 631 HB3 ASN A 41 7.056 4.186 8.570 1.00 0.00 H ATOM 632 HD21 ASN A 41 4.977 3.738 9.534 1.00 0.00 H ATOM 633 HD22 ASN A 41 4.808 3.805 11.252 1.00 0.00 H ATOM 634 N TRP A 42 8.674 2.264 6.629 1.00 0.00 N ATOM 635 CA TRP A 42 8.835 2.333 5.181 1.00 0.00 C ATOM 636 C TRP A 42 9.115 0.952 4.598 1.00 0.00 C ATOM 637 O TRP A 42 9.627 0.068 5.287 1.00 0.00 O ATOM 638 CB TRP A 42 9.969 3.293 4.818 1.00 0.00 C ATOM 639 CG TRP A 42 9.727 4.698 5.279 1.00 0.00 C ATOM 640 CD1 TRP A 42 9.949 5.200 6.530 1.00 0.00 C ATOM 641 CD2 TRP A 42 9.216 5.781 4.495 1.00 0.00 C ATOM 642 NE1 TRP A 42 9.606 6.530 6.570 1.00 0.00 N ATOM 643 CE2 TRP A 42 9.154 6.911 5.335 1.00 0.00 C ATOM 644 CE3 TRP A 42 8.805 5.908 3.165 1.00 0.00 C ATOM 645 CZ2 TRP A 42 8.698 8.148 4.886 1.00 0.00 C ATOM 646 CZ3 TRP A 42 8.353 7.136 2.722 1.00 0.00 C ATOM 647 CH2 TRP A 42 8.303 8.243 3.579 1.00 0.00 C ATOM 648 H TRP A 42 9.469 2.304 7.201 1.00 0.00 H ATOM 649 HA TRP A 42 7.911 2.706 4.763 1.00 0.00 H ATOM 650 HB2 TRP A 42 10.885 2.946 5.272 1.00 0.00 H ATOM 651 HB3 TRP A 42 10.087 3.309 3.744 1.00 0.00 H ATOM 652 HD1 TRP A 42 10.336 4.624 7.356 1.00 0.00 H ATOM 653 HE1 TRP A 42 9.676 7.112 7.357 1.00 0.00 H ATOM 654 HE3 TRP A 42 8.837 5.066 2.489 1.00 0.00 H ATOM 655 HZ2 TRP A 42 8.654 9.010 5.535 1.00 0.00 H ATOM 656 HZ3 TRP A 42 8.031 7.252 1.697 1.00 0.00 H ATOM 657 HH2 TRP A 42 7.942 9.182 3.190 1.00 0.00 H ATOM 658 N LEU A 43 8.778 0.772 3.326 1.00 0.00 N ATOM 659 CA LEU A 43 8.994 -0.502 2.650 1.00 0.00 C ATOM 660 C LEU A 43 9.477 -0.285 1.219 1.00 0.00 C ATOM 661 O LEU A 43 9.510 0.844 0.731 1.00 0.00 O ATOM 662 CB LEU A 43 7.704 -1.325 2.645 1.00 0.00 C ATOM 663 CG LEU A 43 6.901 -1.321 3.946 1.00 0.00 C ATOM 664 CD1 LEU A 43 5.450 -1.691 3.679 1.00 0.00 C ATOM 665 CD2 LEU A 43 7.519 -2.275 4.958 1.00 0.00 C ATOM 666 H LEU A 43 8.374 1.513 2.828 1.00 0.00 H ATOM 667 HA LEU A 43 9.754 -1.042 3.195 1.00 0.00 H ATOM 668 HB2 LEU A 43 7.069 -0.939 1.863 1.00 0.00 H ATOM 669 HB3 LEU A 43 7.967 -2.349 2.421 1.00 0.00 H ATOM 670 HG LEU A 43 6.919 -0.326 4.370 1.00 0.00 H ATOM 671 HD11 LEU A 43 4.862 -0.791 3.577 1.00 0.00 H ATOM 672 HD12 LEU A 43 5.071 -2.277 4.503 1.00 0.00 H ATOM 673 HD13 LEU A 43 5.388 -2.268 2.768 1.00 0.00 H ATOM 674 HD21 LEU A 43 8.119 -1.715 5.661 1.00 0.00 H ATOM 675 HD22 LEU A 43 8.143 -2.991 4.443 1.00 0.00 H ATOM 676 HD23 LEU A 43 6.735 -2.795 5.488 1.00 0.00 H ATOM 677 N GLU A 44 9.847 -1.374 0.553 1.00 0.00 N ATOM 678 CA GLU A 44 10.327 -1.302 -0.822 1.00 0.00 C ATOM 679 C GLU A 44 9.274 -1.827 -1.794 1.00 0.00 C ATOM 680 O GLU A 44 8.408 -2.618 -1.421 1.00 0.00 O ATOM 681 CB GLU A 44 11.622 -2.101 -0.977 1.00 0.00 C ATOM 682 CG GLU A 44 12.282 -1.934 -2.335 1.00 0.00 C ATOM 683 CD GLU A 44 13.377 -2.953 -2.582 1.00 0.00 C ATOM 684 OE1 GLU A 44 13.054 -4.153 -2.705 1.00 0.00 O ATOM 685 OE2 GLU A 44 14.557 -2.551 -2.651 1.00 0.00 O ATOM 686 H GLU A 44 9.798 -2.246 0.997 1.00 0.00 H ATOM 687 HA GLU A 44 10.525 -0.265 -1.050 1.00 0.00 H ATOM 688 HB2 GLU A 44 12.321 -1.781 -0.218 1.00 0.00 H ATOM 689 HB3 GLU A 44 11.404 -3.149 -0.833 1.00 0.00 H ATOM 690 HG2 GLU A 44 11.530 -2.044 -3.102 1.00 0.00 H ATOM 691 HG3 GLU A 44 12.712 -0.945 -2.394 1.00 0.00 H ATOM 692 N GLY A 45 9.354 -1.379 -3.043 1.00 0.00 N ATOM 693 CA GLY A 45 8.402 -1.812 -4.049 1.00 0.00 C ATOM 694 C GLY A 45 8.974 -1.754 -5.452 1.00 0.00 C ATOM 695 O GLY A 45 10.042 -1.183 -5.670 1.00 0.00 O ATOM 696 H GLY A 45 10.065 -0.748 -3.284 1.00 0.00 H ATOM 697 HA2 GLY A 45 8.105 -2.828 -3.834 1.00 0.00 H ATOM 698 HA3 GLY A 45 7.531 -1.176 -4.002 1.00 0.00 H ATOM 699 N GLU A 46 8.262 -2.348 -6.405 1.00 0.00 N ATOM 700 CA GLU A 46 8.708 -2.363 -7.793 1.00 0.00 C ATOM 701 C GLU A 46 7.517 -2.344 -8.747 1.00 0.00 C ATOM 702 O GLU A 46 6.655 -3.222 -8.699 1.00 0.00 O ATOM 703 CB GLU A 46 9.571 -3.598 -8.061 1.00 0.00 C ATOM 704 CG GLU A 46 9.769 -3.893 -9.539 1.00 0.00 C ATOM 705 CD GLU A 46 10.608 -5.132 -9.779 1.00 0.00 C ATOM 706 OE1 GLU A 46 11.727 -5.206 -9.229 1.00 0.00 O ATOM 707 OE2 GLU A 46 10.147 -6.028 -10.516 1.00 0.00 O ATOM 708 H GLU A 46 7.419 -2.787 -6.168 1.00 0.00 H ATOM 709 HA GLU A 46 9.302 -1.477 -7.960 1.00 0.00 H ATOM 710 HB2 GLU A 46 10.542 -3.448 -7.612 1.00 0.00 H ATOM 711 HB3 GLU A 46 9.102 -4.456 -7.604 1.00 0.00 H ATOM 712 HG2 GLU A 46 8.801 -4.038 -9.996 1.00 0.00 H ATOM 713 HG3 GLU A 46 10.260 -3.048 -9.999 1.00 0.00 H ATOM 798 N GLY A 52 11.234 2.203 -6.474 1.00 0.00 N ATOM 799 CA GLY A 52 11.555 3.052 -5.342 1.00 0.00 C ATOM 800 C GLY A 52 11.001 2.513 -4.038 1.00 0.00 C ATOM 801 O GLY A 52 10.787 1.308 -3.898 1.00 0.00 O ATOM 802 H GLY A 52 10.814 1.330 -6.326 1.00 0.00 H ATOM 803 HA2 GLY A 52 12.628 3.132 -5.259 1.00 0.00 H ATOM 804 HA3 GLY A 52 11.143 4.035 -5.516 1.00 0.00 H ATOM 805 N ILE A 53 10.770 3.406 -3.081 1.00 0.00 N ATOM 806 CA ILE A 53 10.238 3.012 -1.782 1.00 0.00 C ATOM 807 C ILE A 53 8.942 3.753 -1.472 1.00 0.00 C ATOM 808 O ILE A 53 8.625 4.762 -2.101 1.00 0.00 O ATOM 809 CB ILE A 53 11.252 3.281 -0.654 1.00 0.00 C ATOM 810 CG1 ILE A 53 11.575 4.774 -0.574 1.00 0.00 C ATOM 811 CG2 ILE A 53 12.520 2.471 -0.878 1.00 0.00 C ATOM 812 CD1 ILE A 53 12.379 5.153 0.650 1.00 0.00 C ATOM 813 H ILE A 53 10.961 4.351 -3.253 1.00 0.00 H ATOM 814 HA ILE A 53 10.036 1.951 -1.812 1.00 0.00 H ATOM 815 HB ILE A 53 10.811 2.964 0.279 1.00 0.00 H ATOM 816 HG12 ILE A 53 12.142 5.061 -1.445 1.00 0.00 H ATOM 817 HG13 ILE A 53 10.651 5.334 -0.551 1.00 0.00 H ATOM 818 HG21 ILE A 53 12.282 1.574 -1.431 1.00 0.00 H ATOM 819 HG22 ILE A 53 13.229 3.061 -1.439 1.00 0.00 H ATOM 820 HG23 ILE A 53 12.949 2.202 0.076 1.00 0.00 H ATOM 821 HD11 ILE A 53 12.940 6.054 0.448 1.00 0.00 H ATOM 822 HD12 ILE A 53 11.712 5.322 1.482 1.00 0.00 H ATOM 823 HD13 ILE A 53 13.062 4.352 0.894 1.00 0.00 H ATOM 824 N PHE A 54 8.196 3.245 -0.497 1.00 0.00 N ATOM 825 CA PHE A 54 6.933 3.858 -0.101 1.00 0.00 C ATOM 826 C PHE A 54 6.562 3.468 1.327 1.00 0.00 C ATOM 827 O PHE A 54 6.951 2.413 1.830 1.00 0.00 O ATOM 828 CB PHE A 54 5.817 3.442 -1.062 1.00 0.00 C ATOM 829 CG PHE A 54 5.572 1.960 -1.090 1.00 0.00 C ATOM 830 CD1 PHE A 54 6.514 1.099 -1.629 1.00 0.00 C ATOM 831 CD2 PHE A 54 4.399 1.429 -0.578 1.00 0.00 C ATOM 832 CE1 PHE A 54 6.291 -0.264 -1.657 1.00 0.00 C ATOM 833 CE2 PHE A 54 4.170 0.066 -0.603 1.00 0.00 C ATOM 834 CZ PHE A 54 5.118 -0.782 -1.142 1.00 0.00 C ATOM 835 H PHE A 54 8.502 2.437 -0.032 1.00 0.00 H ATOM 836 HA PHE A 54 7.057 4.929 -0.149 1.00 0.00 H ATOM 837 HB2 PHE A 54 4.898 3.924 -0.765 1.00 0.00 H ATOM 838 HB3 PHE A 54 6.077 3.756 -2.061 1.00 0.00 H ATOM 839 HD1 PHE A 54 7.432 1.502 -2.031 1.00 0.00 H ATOM 840 HD2 PHE A 54 3.657 2.091 -0.155 1.00 0.00 H ATOM 841 HE1 PHE A 54 7.033 -0.925 -2.079 1.00 0.00 H ATOM 842 HE2 PHE A 54 3.252 -0.335 -0.200 1.00 0.00 H ATOM 843 HZ PHE A 54 4.941 -1.847 -1.163 1.00 0.00 H ATOM 844 N PRO A 55 5.793 4.339 1.996 1.00 0.00 N ATOM 845 CA PRO A 55 5.353 4.108 3.376 1.00 0.00 C ATOM 846 C PRO A 55 4.333 2.979 3.477 1.00 0.00 C ATOM 847 O PRO A 55 3.585 2.719 2.535 1.00 0.00 O ATOM 848 CB PRO A 55 4.715 5.442 3.772 1.00 0.00 C ATOM 849 CG PRO A 55 4.284 6.053 2.484 1.00 0.00 C ATOM 850 CD PRO A 55 5.294 5.615 1.459 1.00 0.00 C ATOM 851 HA PRO A 55 6.187 3.898 4.029 1.00 0.00 H ATOM 852 HB2 PRO A 55 3.873 5.261 4.426 1.00 0.00 H ATOM 853 HB3 PRO A 55 5.444 6.058 4.277 1.00 0.00 H ATOM 854 HG2 PRO A 55 3.301 5.695 2.218 1.00 0.00 H ATOM 855 HG3 PRO A 55 4.282 7.130 2.571 1.00 0.00 H ATOM 856 HD2 PRO A 55 4.819 5.471 0.500 1.00 0.00 H ATOM 857 HD3 PRO A 55 6.091 6.339 1.382 1.00 0.00 H ATOM 858 N ALA A 56 4.309 2.311 4.626 1.00 0.00 N ATOM 859 CA ALA A 56 3.379 1.211 4.851 1.00 0.00 C ATOM 860 C ALA A 56 1.990 1.731 5.205 1.00 0.00 C ATOM 861 O ALA A 56 1.002 1.372 4.566 1.00 0.00 O ATOM 862 CB ALA A 56 3.899 0.297 5.951 1.00 0.00 C ATOM 863 H ALA A 56 4.930 2.565 5.339 1.00 0.00 H ATOM 864 HA ALA A 56 3.316 0.636 3.939 1.00 0.00 H ATOM 865 HB1 ALA A 56 4.574 -0.431 5.524 1.00 0.00 H ATOM 866 HB2 ALA A 56 4.423 0.885 6.689 1.00 0.00 H ATOM 867 HB3 ALA A 56 3.069 -0.212 6.418 1.00 0.00 H ATOM 868 N ASN A 57 1.922 2.577 6.227 1.00 0.00 N ATOM 869 CA ASN A 57 0.653 3.145 6.667 1.00 0.00 C ATOM 870 C ASN A 57 -0.195 3.571 5.472 1.00 0.00 C ATOM 871 O ASN A 57 -1.380 3.245 5.390 1.00 0.00 O ATOM 872 CB ASN A 57 0.897 4.343 7.586 1.00 0.00 C ATOM 873 CG ASN A 57 -0.214 5.372 7.503 1.00 0.00 C ATOM 874 OD1 ASN A 57 -1.321 5.146 7.993 1.00 0.00 O ATOM 875 ND2 ASN A 57 0.077 6.509 6.882 1.00 0.00 N ATOM 876 H ASN A 57 2.745 2.826 6.698 1.00 0.00 H ATOM 877 HA ASN A 57 0.122 2.383 7.217 1.00 0.00 H ATOM 878 HB2 ASN A 57 0.966 3.998 8.607 1.00 0.00 H ATOM 879 HB3 ASN A 57 1.825 4.820 7.308 1.00 0.00 H ATOM 880 HD21 ASN A 57 0.979 6.619 6.516 1.00 0.00 H ATOM 881 HD22 ASN A 57 -0.623 7.191 6.815 1.00 0.00 H ATOM 882 N TYR A 58 0.419 4.300 4.548 1.00 0.00 N ATOM 883 CA TYR A 58 -0.279 4.773 3.358 1.00 0.00 C ATOM 884 C TYR A 58 -1.196 3.689 2.798 1.00 0.00 C ATOM 885 O TYR A 58 -2.289 3.976 2.309 1.00 0.00 O ATOM 886 CB TYR A 58 0.726 5.208 2.290 1.00 0.00 C ATOM 887 CG TYR A 58 1.113 6.666 2.381 1.00 0.00 C ATOM 888 CD1 TYR A 58 1.824 7.150 3.473 1.00 0.00 C ATOM 889 CD2 TYR A 58 0.768 7.561 1.376 1.00 0.00 C ATOM 890 CE1 TYR A 58 2.179 8.482 3.561 1.00 0.00 C ATOM 891 CE2 TYR A 58 1.120 8.895 1.455 1.00 0.00 C ATOM 892 CZ TYR A 58 1.825 9.350 2.549 1.00 0.00 C ATOM 893 OH TYR A 58 2.177 10.678 2.632 1.00 0.00 O ATOM 894 H TYR A 58 1.365 4.528 4.668 1.00 0.00 H ATOM 895 HA TYR A 58 -0.879 5.625 3.642 1.00 0.00 H ATOM 896 HB2 TYR A 58 1.625 4.620 2.391 1.00 0.00 H ATOM 897 HB3 TYR A 58 0.298 5.038 1.313 1.00 0.00 H ATOM 898 HD1 TYR A 58 2.099 6.467 4.264 1.00 0.00 H ATOM 899 HD2 TYR A 58 0.215 7.201 0.520 1.00 0.00 H ATOM 900 HE1 TYR A 58 2.731 8.839 4.417 1.00 0.00 H ATOM 901 HE2 TYR A 58 0.843 9.575 0.663 1.00 0.00 H ATOM 902 HH TYR A 58 2.259 11.043 1.748 1.00 0.00 H ATOM 903 N VAL A 59 -0.743 2.442 2.875 1.00 0.00 N ATOM 904 CA VAL A 59 -1.521 1.314 2.378 1.00 0.00 C ATOM 905 C VAL A 59 -1.847 0.335 3.500 1.00 0.00 C ATOM 906 O VAL A 59 -1.049 0.138 4.416 1.00 0.00 O ATOM 907 CB VAL A 59 -0.774 0.565 1.259 1.00 0.00 C ATOM 908 CG1 VAL A 59 -0.677 1.429 0.011 1.00 0.00 C ATOM 909 CG2 VAL A 59 0.608 0.142 1.733 1.00 0.00 C ATOM 910 H VAL A 59 0.136 2.277 3.275 1.00 0.00 H ATOM 911 HA VAL A 59 -2.445 1.699 1.970 1.00 0.00 H ATOM 912 HB VAL A 59 -1.335 -0.324 1.012 1.00 0.00 H ATOM 913 HG11 VAL A 59 0.332 1.394 -0.373 1.00 0.00 H ATOM 914 HG12 VAL A 59 -1.362 1.058 -0.738 1.00 0.00 H ATOM 915 HG13 VAL A 59 -0.931 2.449 0.259 1.00 0.00 H ATOM 916 HG21 VAL A 59 0.553 -0.178 2.763 1.00 0.00 H ATOM 917 HG22 VAL A 59 0.965 -0.675 1.122 1.00 0.00 H ATOM 918 HG23 VAL A 59 1.289 0.976 1.650 1.00 0.00 H ATOM 919 N GLU A 60 -3.024 -0.278 3.421 1.00 0.00 N ATOM 920 CA GLU A 60 -3.455 -1.237 4.431 1.00 0.00 C ATOM 921 C GLU A 60 -3.680 -2.614 3.813 1.00 0.00 C ATOM 922 O GLU A 60 -4.414 -2.755 2.834 1.00 0.00 O ATOM 923 CB GLU A 60 -4.739 -0.755 5.110 1.00 0.00 C ATOM 924 CG GLU A 60 -5.364 -1.787 6.034 1.00 0.00 C ATOM 925 CD GLU A 60 -6.351 -2.688 5.319 1.00 0.00 C ATOM 926 OE1 GLU A 60 -6.860 -2.284 4.253 1.00 0.00 O ATOM 927 OE2 GLU A 60 -6.615 -3.799 5.826 1.00 0.00 O ATOM 928 H GLU A 60 -3.617 -0.079 2.666 1.00 0.00 H ATOM 929 HA GLU A 60 -2.674 -1.312 5.172 1.00 0.00 H ATOM 930 HB2 GLU A 60 -4.516 0.129 5.688 1.00 0.00 H ATOM 931 HB3 GLU A 60 -5.461 -0.502 4.347 1.00 0.00 H ATOM 932 HG2 GLU A 60 -4.579 -2.399 6.452 1.00 0.00 H ATOM 933 HG3 GLU A 60 -5.880 -1.272 6.830 1.00 0.00 H ATOM 934 N VAL A 61 -3.043 -3.627 4.391 1.00 0.00 N ATOM 935 CA VAL A 61 -3.173 -4.993 3.898 1.00 0.00 C ATOM 936 C VAL A 61 -4.634 -5.425 3.854 1.00 0.00 C ATOM 937 O VAL A 61 -5.234 -5.730 4.886 1.00 0.00 O ATOM 938 CB VAL A 61 -2.383 -5.983 4.774 1.00 0.00 C ATOM 939 CG1 VAL A 61 -2.560 -7.406 4.266 1.00 0.00 C ATOM 940 CG2 VAL A 61 -0.911 -5.602 4.813 1.00 0.00 C ATOM 941 H VAL A 61 -2.472 -3.452 5.168 1.00 0.00 H ATOM 942 HA VAL A 61 -2.767 -5.027 2.898 1.00 0.00 H ATOM 943 HB VAL A 61 -2.773 -5.933 5.780 1.00 0.00 H ATOM 944 HG11 VAL A 61 -1.717 -8.006 4.575 1.00 0.00 H ATOM 945 HG12 VAL A 61 -3.470 -7.823 4.672 1.00 0.00 H ATOM 946 HG13 VAL A 61 -2.618 -7.398 3.187 1.00 0.00 H ATOM 947 HG21 VAL A 61 -0.660 -5.047 3.922 1.00 0.00 H ATOM 948 HG22 VAL A 61 -0.719 -4.991 5.684 1.00 0.00 H ATOM 949 HG23 VAL A 61 -0.308 -6.496 4.863 1.00 0.00 H