ATOM 107 N ARG A -1 6.791 9.426 -4.473 1.00 0.82 N ATOM 108 CA ARG A -1 5.565 8.648 -4.497 1.00 0.69 C ATOM 109 C ARG A -1 5.813 7.323 -3.803 1.00 0.61 C ATOM 110 O ARG A -1 6.958 6.976 -3.523 1.00 0.73 O ATOM 111 CB ARG A -1 5.116 8.393 -5.939 1.00 0.76 C ATOM 112 CG ARG A -1 6.082 7.506 -6.704 1.00 0.86 C ATOM 113 CD ARG A -1 5.642 7.259 -8.137 1.00 1.44 C ATOM 114 NE ARG A -1 6.741 6.711 -8.932 1.00 1.94 N ATOM 115 CZ ARG A -1 6.669 5.623 -9.694 1.00 2.72 C ATOM 116 NH1 ARG A -1 5.535 4.941 -9.805 1.00 3.04 N ATOM 117 NH2 ARG A -1 7.745 5.231 -10.360 1.00 3.51 N ATOM 118 H ARG A -1 7.628 8.988 -4.727 1.00 0.91 H ATOM 119 HA ARG A -1 4.799 9.197 -3.969 1.00 0.69 H ATOM 120 HB2 ARG A -1 4.146 7.916 -5.925 1.00 0.74 H ATOM 121 HB3 ARG A -1 5.040 9.338 -6.456 1.00 0.88 H ATOM 122 HG2 ARG A -1 7.054 7.978 -6.715 1.00 0.93 H ATOM 123 HG3 ARG A -1 6.147 6.555 -6.188 1.00 0.88 H ATOM 124 HD2 ARG A -1 4.819 6.557 -8.138 1.00 1.74 H ATOM 125 HD3 ARG A -1 5.322 8.194 -8.573 1.00 2.04 H ATOM 126 HE ARG A -1 7.607 7.195 -8.887 1.00 2.09 H ATOM 127 HH11 ARG A -1 4.709 5.250 -9.313 1.00 2.86 H ATOM 128 HH12 ARG A -1 5.494 4.119 -10.376 1.00 3.70 H ATOM 129 HH21 ARG A -1 8.600 5.761 -10.287 1.00 3.67 H ATOM 130 HH22 ARG A -1 7.721 4.404 -10.938 1.00 4.12 H ATOM 131 N HIS A 0 4.759 6.600 -3.494 1.00 0.50 N ATOM 132 CA HIS A 0 4.907 5.227 -3.048 1.00 0.53 C ATOM 133 C HIS A 0 3.743 4.392 -3.549 1.00 0.44 C ATOM 134 O HIS A 0 2.602 4.854 -3.594 1.00 0.41 O ATOM 135 CB HIS A 0 5.059 5.112 -1.513 1.00 0.61 C ATOM 136 CG HIS A 0 3.908 5.628 -0.704 1.00 0.57 C ATOM 137 ND1 HIS A 0 4.066 6.224 0.524 1.00 0.79 N ATOM 138 CD2 HIS A 0 2.581 5.640 -0.946 1.00 0.51 C ATOM 139 CE1 HIS A 0 2.889 6.578 0.996 1.00 0.85 C ATOM 140 NE2 HIS A 0 1.975 6.236 0.120 1.00 0.66 N ATOM 141 H HIS A 0 3.857 6.985 -3.592 1.00 0.46 H ATOM 142 HA HIS A 0 5.810 4.849 -3.504 1.00 0.66 H ATOM 143 HB2 HIS A 0 5.189 4.071 -1.257 1.00 0.68 H ATOM 144 HB3 HIS A 0 5.943 5.655 -1.212 1.00 0.73 H ATOM 145 HD1 HIS A 0 4.924 6.350 0.994 1.00 0.94 H ATOM 146 HD2 HIS A 0 2.095 5.234 -1.818 1.00 0.52 H ATOM 147 HE1 HIS A 0 2.708 7.069 1.941 1.00 1.07 H ATOM 148 HE2 HIS A 0 1.004 6.385 0.223 1.00 0.66 H ATOM 149 N MET A 1 4.040 3.187 -3.964 1.00 0.50 N ATOM 150 CA MET A 1 3.011 2.238 -4.318 1.00 0.47 C ATOM 151 C MET A 1 3.089 1.064 -3.361 1.00 0.43 C ATOM 152 O MET A 1 3.990 0.230 -3.462 1.00 0.51 O ATOM 153 CB MET A 1 3.167 1.779 -5.774 1.00 0.56 C ATOM 154 CG MET A 1 2.239 0.642 -6.171 1.00 0.56 C ATOM 155 SD MET A 1 2.484 0.119 -7.879 1.00 0.67 S ATOM 156 CE MET A 1 1.390 -1.297 -7.955 1.00 1.75 C ATOM 157 H MET A 1 4.983 2.920 -4.035 1.00 0.62 H ATOM 158 HA MET A 1 2.053 2.724 -4.198 1.00 0.45 H ATOM 159 HB2 MET A 1 2.964 2.616 -6.424 1.00 0.62 H ATOM 160 HB3 MET A 1 4.182 1.456 -5.932 1.00 0.60 H ATOM 161 HG2 MET A 1 2.427 -0.198 -5.518 1.00 0.54 H ATOM 162 HG3 MET A 1 1.217 0.969 -6.052 1.00 0.57 H ATOM 163 HE1 MET A 1 1.685 -2.023 -7.212 1.00 2.23 H ATOM 164 HE2 MET A 1 1.449 -1.747 -8.938 1.00 2.37 H ATOM 165 HE3 MET A 1 0.375 -0.980 -7.763 1.00 2.21 H ATOM 166 N LEU A 2 2.176 1.017 -2.404 1.00 0.34 N ATOM 167 CA LEU A 2 2.179 -0.064 -1.446 1.00 0.32 C ATOM 168 C LEU A 2 1.110 -1.063 -1.834 1.00 0.30 C ATOM 169 O LEU A 2 -0.060 -0.721 -2.000 1.00 0.33 O ATOM 170 CB LEU A 2 1.982 0.427 0.002 1.00 0.33 C ATOM 171 CG LEU A 2 2.231 -0.647 1.071 1.00 0.38 C ATOM 172 CD1 LEU A 2 0.995 -1.497 1.300 1.00 0.36 C ATOM 173 CD2 LEU A 2 3.395 -1.542 0.670 1.00 0.50 C ATOM 174 H LEU A 2 1.471 1.700 -2.367 1.00 0.33 H ATOM 175 HA LEU A 2 3.140 -0.554 -1.519 1.00 0.37 H ATOM 176 HB2 LEU A 2 2.655 1.266 0.195 1.00 0.36 H ATOM 177 HB3 LEU A 2 0.965 0.772 0.108 1.00 0.33 H ATOM 178 HG LEU A 2 2.487 -0.168 2.006 1.00 0.44 H ATOM 179 HD11 LEU A 2 1.199 -2.230 2.066 1.00 1.04 H ATOM 180 HD12 LEU A 2 0.727 -1.998 0.380 1.00 0.96 H ATOM 181 HD13 LEU A 2 0.179 -0.863 1.617 1.00 1.03 H ATOM 182 HD21 LEU A 2 3.168 -2.024 -0.269 1.00 1.09 H ATOM 183 HD22 LEU A 2 3.553 -2.289 1.432 1.00 1.15 H ATOM 184 HD23 LEU A 2 4.287 -0.943 0.560 1.00 1.00 H ATOM 185 N VAL A 3 1.536 -2.295 -1.977 1.00 0.42 N ATOM 186 CA VAL A 3 0.695 -3.340 -2.496 1.00 0.40 C ATOM 187 C VAL A 3 0.139 -4.218 -1.360 1.00 0.40 C ATOM 188 O VAL A 3 0.851 -4.579 -0.419 1.00 0.52 O ATOM 189 CB VAL A 3 1.496 -4.150 -3.539 1.00 0.54 C ATOM 190 CG1 VAL A 3 2.553 -5.019 -2.891 1.00 1.03 C ATOM 191 CG2 VAL A 3 0.578 -4.950 -4.434 1.00 1.53 C ATOM 192 H VAL A 3 2.455 -2.513 -1.719 1.00 0.57 H ATOM 193 HA VAL A 3 -0.133 -2.880 -3.008 1.00 0.37 H ATOM 194 HB VAL A 3 2.014 -3.438 -4.165 1.00 1.20 H ATOM 195 HG11 VAL A 3 3.071 -5.584 -3.652 1.00 1.62 H ATOM 196 HG12 VAL A 3 2.084 -5.699 -2.194 1.00 1.63 H ATOM 197 HG13 VAL A 3 3.259 -4.394 -2.363 1.00 1.55 H ATOM 198 HG21 VAL A 3 0.000 -5.638 -3.835 1.00 2.03 H ATOM 199 HG22 VAL A 3 1.168 -5.503 -5.150 1.00 2.07 H ATOM 200 HG23 VAL A 3 -0.088 -4.280 -4.955 1.00 2.11 H ATOM 201 N LEU A 4 -1.142 -4.550 -1.468 1.00 0.34 N ATOM 202 CA LEU A 4 -1.874 -5.286 -0.443 1.00 0.41 C ATOM 203 C LEU A 4 -2.153 -6.689 -0.939 1.00 0.36 C ATOM 204 O LEU A 4 -2.538 -6.870 -2.087 1.00 0.32 O ATOM 205 CB LEU A 4 -3.227 -4.615 -0.166 1.00 0.49 C ATOM 206 CG LEU A 4 -3.507 -4.213 1.289 1.00 0.96 C ATOM 207 CD1 LEU A 4 -4.959 -3.795 1.443 1.00 1.85 C ATOM 208 CD2 LEU A 4 -3.177 -5.348 2.249 1.00 1.66 C ATOM 209 H LEU A 4 -1.620 -4.299 -2.287 1.00 0.30 H ATOM 210 HA LEU A 4 -1.286 -5.320 0.461 1.00 0.51 H ATOM 211 HB2 LEU A 4 -3.289 -3.728 -0.778 1.00 0.71 H ATOM 212 HB3 LEU A 4 -4.009 -5.300 -0.482 1.00 0.67 H ATOM 213 HG LEU A 4 -2.891 -3.360 1.547 1.00 0.88 H ATOM 214 HD11 LEU A 4 -5.155 -2.942 0.810 1.00 2.32 H ATOM 215 HD12 LEU A 4 -5.150 -3.530 2.473 1.00 2.46 H ATOM 216 HD13 LEU A 4 -5.603 -4.614 1.155 1.00 2.17 H ATOM 217 HD21 LEU A 4 -3.380 -5.031 3.261 1.00 2.26 H ATOM 218 HD22 LEU A 4 -2.132 -5.608 2.155 1.00 2.00 H ATOM 219 HD23 LEU A 4 -3.784 -6.211 2.013 1.00 2.12 H ATOM 220 N SER A 5 -2.014 -7.675 -0.076 1.00 0.42 N ATOM 221 CA SER A 5 -2.171 -9.048 -0.502 1.00 0.43 C ATOM 222 C SER A 5 -3.637 -9.454 -0.432 1.00 0.43 C ATOM 223 O SER A 5 -4.193 -9.658 0.645 1.00 0.55 O ATOM 224 CB SER A 5 -1.319 -9.973 0.366 1.00 0.55 C ATOM 225 OG SER A 5 0.002 -9.475 0.500 1.00 1.19 O ATOM 226 H SER A 5 -1.806 -7.478 0.861 1.00 0.49 H ATOM 227 HA SER A 5 -1.839 -9.117 -1.526 1.00 0.39 H ATOM 228 HB2 SER A 5 -1.761 -10.054 1.346 1.00 0.89 H ATOM 229 HB3 SER A 5 -1.275 -10.948 -0.094 1.00 0.93 H ATOM 230 HG SER A 5 0.279 -9.563 1.426 1.00 1.36 H ATOM 231 N ARG A 6 -4.254 -9.546 -1.605 1.00 0.37 N ATOM 232 CA ARG A 6 -5.661 -9.873 -1.726 1.00 0.42 C ATOM 233 C ARG A 6 -5.832 -10.647 -3.009 1.00 0.38 C ATOM 234 O ARG A 6 -5.662 -10.100 -4.095 1.00 0.37 O ATOM 235 CB ARG A 6 -6.525 -8.603 -1.757 1.00 0.50 C ATOM 236 CG ARG A 6 -6.686 -7.921 -0.411 1.00 0.96 C ATOM 237 CD ARG A 6 -7.531 -8.732 0.560 1.00 1.31 C ATOM 238 NE ARG A 6 -8.962 -8.490 0.381 1.00 1.92 N ATOM 239 CZ ARG A 6 -9.832 -8.364 1.385 1.00 2.57 C ATOM 240 NH1 ARG A 6 -9.439 -8.500 2.646 1.00 2.77 N ATOM 241 NH2 ARG A 6 -11.102 -8.097 1.119 1.00 3.50 N ATOM 242 H ARG A 6 -3.727 -9.463 -2.432 1.00 0.34 H ATOM 243 HA ARG A 6 -5.946 -10.493 -0.889 1.00 0.47 H ATOM 244 HB2 ARG A 6 -6.066 -7.892 -2.430 1.00 0.70 H ATOM 245 HB3 ARG A 6 -7.507 -8.858 -2.130 1.00 0.81 H ATOM 246 HG2 ARG A 6 -5.711 -7.770 0.020 1.00 1.49 H ATOM 247 HG3 ARG A 6 -7.164 -6.968 -0.571 1.00 1.48 H ATOM 248 HD2 ARG A 6 -7.332 -9.781 0.400 1.00 1.87 H ATOM 249 HD3 ARG A 6 -7.252 -8.464 1.569 1.00 1.85 H ATOM 250 HE ARG A 6 -9.296 -8.396 -0.545 1.00 2.35 H ATOM 251 HH11 ARG A 6 -8.474 -8.701 2.860 1.00 2.66 H ATOM 252 HH12 ARG A 6 -10.101 -8.409 3.392 1.00 3.39 H ATOM 253 HH21 ARG A 6 -11.401 -7.986 0.162 1.00 3.89 H ATOM 254 HH22 ARG A 6 -11.770 -8.001 1.867 1.00 4.02 H ATOM 255 N LYS A 7 -6.228 -11.891 -2.888 1.00 0.40 N ATOM 256 CA LYS A 7 -6.196 -12.804 -4.018 1.00 0.42 C ATOM 257 C LYS A 7 -7.541 -12.757 -4.714 1.00 0.45 C ATOM 258 O LYS A 7 -7.971 -13.702 -5.373 1.00 0.61 O ATOM 259 CB LYS A 7 -5.855 -14.217 -3.522 1.00 0.47 C ATOM 260 CG LYS A 7 -5.009 -14.221 -2.251 1.00 0.64 C ATOM 261 CD LYS A 7 -3.726 -13.440 -2.402 1.00 0.77 C ATOM 262 CE LYS A 7 -3.286 -12.890 -1.059 1.00 0.66 C ATOM 263 NZ LYS A 7 -2.880 -13.964 -0.109 1.00 0.85 N ATOM 264 H LYS A 7 -6.560 -12.209 -2.022 1.00 0.44 H ATOM 265 HA LYS A 7 -5.430 -12.468 -4.703 1.00 0.41 H ATOM 266 HB2 LYS A 7 -6.772 -14.748 -3.322 1.00 0.61 H ATOM 267 HB3 LYS A 7 -5.307 -14.735 -4.295 1.00 0.56 H ATOM 268 HG2 LYS A 7 -5.576 -13.768 -1.453 1.00 1.33 H ATOM 269 HG3 LYS A 7 -4.761 -15.240 -1.993 1.00 1.26 H ATOM 270 HD2 LYS A 7 -2.956 -14.094 -2.789 1.00 1.49 H ATOM 271 HD3 LYS A 7 -3.886 -12.619 -3.087 1.00 1.56 H ATOM 272 HE2 LYS A 7 -2.464 -12.217 -1.213 1.00 1.05 H ATOM 273 HE3 LYS A 7 -4.112 -12.344 -0.630 1.00 0.99 H ATOM 274 HZ1 LYS A 7 -2.208 -14.616 -0.566 1.00 1.57 H ATOM 275 HZ2 LYS A 7 -3.715 -14.505 0.206 1.00 1.02 H ATOM 276 HZ3 LYS A 7 -2.420 -13.546 0.731 1.00 1.44 H ATOM 277 N ILE A 8 -8.175 -11.606 -4.569 1.00 0.47 N ATOM 278 CA ILE A 8 -9.541 -11.413 -4.984 1.00 0.53 C ATOM 279 C ILE A 8 -9.612 -10.476 -6.185 1.00 0.54 C ATOM 280 O ILE A 8 -10.609 -10.454 -6.908 1.00 0.66 O ATOM 281 CB ILE A 8 -10.367 -10.852 -3.807 1.00 0.62 C ATOM 282 CG1 ILE A 8 -9.927 -11.552 -2.505 1.00 0.66 C ATOM 283 CG2 ILE A 8 -11.856 -11.056 -4.055 1.00 0.72 C ATOM 284 CD1 ILE A 8 -10.769 -11.209 -1.295 1.00 1.17 C ATOM 285 H ILE A 8 -7.695 -10.856 -4.165 1.00 0.59 H ATOM 286 HA ILE A 8 -9.943 -12.367 -5.253 1.00 0.56 H ATOM 287 HB ILE A 8 -10.178 -9.790 -3.727 1.00 0.66 H ATOM 288 HG12 ILE A 8 -9.976 -12.621 -2.646 1.00 1.11 H ATOM 289 HG13 ILE A 8 -8.898 -11.276 -2.285 1.00 1.11 H ATOM 290 HG21 ILE A 8 -12.065 -12.111 -4.147 1.00 1.20 H ATOM 291 HG22 ILE A 8 -12.140 -10.551 -4.964 1.00 1.34 H ATOM 292 HG23 ILE A 8 -12.417 -10.648 -3.227 1.00 1.16 H ATOM 293 HD11 ILE A 8 -10.722 -10.146 -1.115 1.00 1.56 H ATOM 294 HD12 ILE A 8 -10.392 -11.737 -0.431 1.00 1.74 H ATOM 295 HD13 ILE A 8 -11.793 -11.499 -1.477 1.00 1.84 H ATOM 296 N ASN A 9 -8.528 -9.723 -6.398 1.00 0.50 N ATOM 297 CA ASN A 9 -8.442 -8.715 -7.467 1.00 0.51 C ATOM 298 C ASN A 9 -9.613 -7.759 -7.378 1.00 0.56 C ATOM 299 O ASN A 9 -10.093 -7.232 -8.387 1.00 0.74 O ATOM 300 CB ASN A 9 -8.415 -9.356 -8.858 1.00 0.60 C ATOM 301 CG ASN A 9 -7.519 -10.572 -8.941 1.00 1.27 C ATOM 302 OD1 ASN A 9 -6.549 -10.700 -8.197 1.00 2.27 O ATOM 303 ND2 ASN A 9 -7.838 -11.472 -9.855 1.00 1.56 N ATOM 304 H ASN A 9 -7.743 -9.862 -5.830 1.00 0.55 H ATOM 305 HA ASN A 9 -7.535 -8.152 -7.321 1.00 0.52 H ATOM 306 HB2 ASN A 9 -9.416 -9.639 -9.134 1.00 1.08 H ATOM 307 HB3 ASN A 9 -8.050 -8.626 -9.562 1.00 1.06 H ATOM 308 HD21 ASN A 9 -8.625 -11.307 -10.412 1.00 1.73 H ATOM 309 HD22 ASN A 9 -7.264 -12.270 -9.942 1.00 2.14 H ATOM 310 N GLU A 10 -10.059 -7.537 -6.158 1.00 0.74 N ATOM 311 CA GLU A 10 -11.173 -6.655 -5.899 1.00 0.81 C ATOM 312 C GLU A 10 -10.748 -5.212 -6.082 1.00 0.77 C ATOM 313 O GLU A 10 -9.569 -4.917 -6.279 1.00 1.04 O ATOM 314 CB GLU A 10 -11.688 -6.882 -4.482 1.00 0.87 C ATOM 315 CG GLU A 10 -10.611 -6.722 -3.422 1.00 0.82 C ATOM 316 CD GLU A 10 -11.099 -7.078 -2.042 1.00 0.95 C ATOM 317 OE1 GLU A 10 -11.745 -6.226 -1.410 1.00 1.12 O ATOM 318 OE2 GLU A 10 -10.828 -8.198 -1.574 1.00 1.11 O ATOM 319 H GLU A 10 -9.618 -7.976 -5.406 1.00 0.96 H ATOM 320 HA GLU A 10 -11.958 -6.884 -6.603 1.00 0.89 H ATOM 321 HB2 GLU A 10 -12.476 -6.173 -4.280 1.00 0.90 H ATOM 322 HB3 GLU A 10 -12.089 -7.882 -4.413 1.00 0.99 H ATOM 323 HG2 GLU A 10 -9.782 -7.370 -3.670 1.00 0.87 H ATOM 324 HG3 GLU A 10 -10.276 -5.695 -3.419 1.00 0.76 H ATOM 325 N ALA A 11 -11.705 -4.321 -6.004 1.00 0.53 N ATOM 326 CA ALA A 11 -11.428 -2.914 -6.175 1.00 0.46 C ATOM 327 C ALA A 11 -11.579 -2.206 -4.845 1.00 0.38 C ATOM 328 O ALA A 11 -12.594 -2.359 -4.165 1.00 0.41 O ATOM 329 CB ALA A 11 -12.359 -2.314 -7.211 1.00 0.56 C ATOM 330 H ALA A 11 -12.619 -4.613 -5.807 1.00 0.52 H ATOM 331 HA ALA A 11 -10.406 -2.813 -6.525 1.00 0.45 H ATOM 332 HB1 ALA A 11 -12.223 -2.822 -8.155 1.00 1.19 H ATOM 333 HB2 ALA A 11 -12.136 -1.265 -7.330 1.00 1.05 H ATOM 334 HB3 ALA A 11 -13.383 -2.430 -6.886 1.00 1.23 H ATOM 335 N ILE A 12 -10.579 -1.432 -4.472 1.00 0.34 N ATOM 336 CA ILE A 12 -10.554 -0.846 -3.149 1.00 0.32 C ATOM 337 C ILE A 12 -10.869 0.639 -3.201 1.00 0.28 C ATOM 338 O ILE A 12 -10.093 1.438 -3.723 1.00 0.33 O ATOM 339 CB ILE A 12 -9.185 -1.058 -2.465 1.00 0.39 C ATOM 340 CG1 ILE A 12 -8.785 -2.536 -2.505 1.00 0.42 C ATOM 341 CG2 ILE A 12 -9.224 -0.568 -1.025 1.00 0.46 C ATOM 342 CD1 ILE A 12 -9.770 -3.458 -1.815 1.00 0.98 C ATOM 343 H ILE A 12 -9.844 -1.247 -5.095 1.00 0.38 H ATOM 344 HA ILE A 12 -11.307 -1.343 -2.553 1.00 0.35 H ATOM 345 HB ILE A 12 -8.448 -0.476 -2.999 1.00 0.43 H ATOM 346 HG12 ILE A 12 -8.697 -2.851 -3.535 1.00 0.49 H ATOM 347 HG13 ILE A 12 -7.828 -2.652 -2.018 1.00 0.59 H ATOM 348 HG21 ILE A 12 -8.256 -0.708 -0.570 1.00 1.04 H ATOM 349 HG22 ILE A 12 -9.964 -1.128 -0.474 1.00 1.14 H ATOM 350 HG23 ILE A 12 -9.482 0.482 -1.009 1.00 1.14 H ATOM 351 HD11 ILE A 12 -9.826 -3.203 -0.767 1.00 1.52 H ATOM 352 HD12 ILE A 12 -9.441 -4.482 -1.921 1.00 1.38 H ATOM 353 HD13 ILE A 12 -10.745 -3.346 -2.266 1.00 1.61 H ATOM 354 N GLN A 13 -12.036 0.985 -2.683 1.00 0.25 N ATOM 355 CA GLN A 13 -12.426 2.370 -2.509 1.00 0.26 C ATOM 356 C GLN A 13 -12.668 2.611 -1.040 1.00 0.25 C ATOM 357 O GLN A 13 -13.694 2.208 -0.492 1.00 0.30 O ATOM 358 CB GLN A 13 -13.687 2.685 -3.325 1.00 0.33 C ATOM 359 CG GLN A 13 -14.088 4.167 -3.346 1.00 0.40 C ATOM 360 CD GLN A 13 -14.838 4.628 -2.117 1.00 0.81 C ATOM 361 OE1 GLN A 13 -16.059 4.495 -2.019 1.00 1.62 O ATOM 362 NE2 GLN A 13 -14.109 5.226 -1.197 1.00 0.91 N ATOM 363 H GLN A 13 -12.659 0.282 -2.410 1.00 0.27 H ATOM 364 HA GLN A 13 -11.614 3.004 -2.839 1.00 0.28 H ATOM 365 HB2 GLN A 13 -13.523 2.370 -4.345 1.00 0.41 H ATOM 366 HB3 GLN A 13 -14.510 2.121 -2.916 1.00 0.40 H ATOM 367 HG2 GLN A 13 -13.189 4.760 -3.401 1.00 0.96 H ATOM 368 HG3 GLN A 13 -14.698 4.352 -4.217 1.00 0.81 H ATOM 369 HE21 GLN A 13 -13.150 5.330 -1.370 1.00 1.04 H ATOM 370 HE22 GLN A 13 -14.547 5.537 -0.380 1.00 1.34 H ATOM 371 N ILE A 14 -11.703 3.228 -0.391 1.00 0.25 N ATOM 372 CA ILE A 14 -11.857 3.587 0.997 1.00 0.26 C ATOM 373 C ILE A 14 -12.011 5.092 1.131 1.00 0.29 C ATOM 374 O ILE A 14 -11.105 5.870 0.792 1.00 0.30 O ATOM 375 CB ILE A 14 -10.709 3.075 1.905 1.00 0.26 C ATOM 376 CG1 ILE A 14 -9.321 3.455 1.360 1.00 0.28 C ATOM 377 CG2 ILE A 14 -10.821 1.566 2.090 1.00 0.29 C ATOM 378 CD1 ILE A 14 -8.764 2.499 0.327 1.00 0.31 C ATOM 379 H ILE A 14 -10.873 3.463 -0.865 1.00 0.26 H ATOM 380 HA ILE A 14 -12.774 3.129 1.338 1.00 0.27 H ATOM 381 HB ILE A 14 -10.836 3.530 2.877 1.00 0.28 H ATOM 382 HG12 ILE A 14 -9.381 4.430 0.906 1.00 0.30 H ATOM 383 HG13 ILE A 14 -8.623 3.494 2.186 1.00 0.31 H ATOM 384 HG21 ILE A 14 -10.751 1.078 1.128 1.00 1.07 H ATOM 385 HG22 ILE A 14 -11.770 1.328 2.548 1.00 0.95 H ATOM 386 HG23 ILE A 14 -10.019 1.222 2.727 1.00 0.95 H ATOM 387 HD11 ILE A 14 -9.417 2.473 -0.531 1.00 0.96 H ATOM 388 HD12 ILE A 14 -8.689 1.511 0.754 1.00 1.10 H ATOM 389 HD13 ILE A 14 -7.783 2.832 0.021 1.00 1.09 H ATOM 390 N GLY A 15 -13.214 5.480 1.530 1.00 0.33 N ATOM 391 CA GLY A 15 -13.527 6.853 1.824 1.00 0.39 C ATOM 392 C GLY A 15 -13.712 7.687 0.587 1.00 0.59 C ATOM 393 O GLY A 15 -14.843 7.996 0.211 1.00 1.36 O ATOM 394 H GLY A 15 -13.926 4.808 1.600 1.00 0.36 H ATOM 395 HA2 GLY A 15 -14.446 6.868 2.375 1.00 0.42 H ATOM 396 HA3 GLY A 15 -12.740 7.277 2.430 1.00 0.38 H ATOM 397 N ALA A 16 -12.609 8.005 -0.070 1.00 0.46 N ATOM 398 CA ALA A 16 -12.627 8.882 -1.230 1.00 0.51 C ATOM 399 C ALA A 16 -11.215 9.136 -1.716 1.00 0.49 C ATOM 400 O ALA A 16 -10.988 9.354 -2.904 1.00 0.71 O ATOM 401 CB ALA A 16 -13.303 10.211 -0.911 1.00 0.71 C ATOM 402 H ALA A 16 -11.755 7.600 0.212 1.00 0.89 H ATOM 403 HA ALA A 16 -13.192 8.386 -2.005 1.00 0.55 H ATOM 404 HB1 ALA A 16 -13.355 10.811 -1.808 1.00 1.29 H ATOM 405 HB2 ALA A 16 -12.730 10.734 -0.160 1.00 1.18 H ATOM 406 HB3 ALA A 16 -14.301 10.028 -0.541 1.00 1.24 H ATOM 407 N ASP A 17 -10.265 9.106 -0.786 1.00 0.45 N ATOM 408 CA ASP A 17 -8.877 9.387 -1.115 1.00 0.47 C ATOM 409 C ASP A 17 -8.281 8.242 -1.912 1.00 0.40 C ATOM 410 O ASP A 17 -7.468 8.462 -2.810 1.00 0.45 O ATOM 411 CB ASP A 17 -8.043 9.645 0.150 1.00 0.53 C ATOM 412 CG ASP A 17 -6.610 10.041 -0.167 1.00 1.10 C ATOM 413 OD1 ASP A 17 -6.403 11.074 -0.836 1.00 1.04 O ATOM 414 OD2 ASP A 17 -5.680 9.319 0.257 1.00 1.80 O ATOM 415 H ASP A 17 -10.501 8.890 0.138 1.00 0.53 H ATOM 416 HA ASP A 17 -8.861 10.275 -1.727 1.00 0.54 H ATOM 417 HB2 ASP A 17 -8.497 10.444 0.717 1.00 0.54 H ATOM 418 HB3 ASP A 17 -8.025 8.747 0.754 1.00 0.79 H ATOM 419 N ILE A 18 -8.704 7.015 -1.618 1.00 0.35 N ATOM 420 CA ILE A 18 -8.140 5.873 -2.312 1.00 0.35 C ATOM 421 C ILE A 18 -9.219 5.018 -2.964 1.00 0.31 C ATOM 422 O ILE A 18 -10.020 4.374 -2.286 1.00 0.30 O ATOM 423 CB ILE A 18 -7.282 4.988 -1.381 1.00 0.41 C ATOM 424 CG1 ILE A 18 -6.157 5.809 -0.736 1.00 0.54 C ATOM 425 CG2 ILE A 18 -6.699 3.811 -2.157 1.00 0.41 C ATOM 426 CD1 ILE A 18 -5.131 6.330 -1.720 1.00 0.61 C ATOM 427 H ILE A 18 -9.409 6.880 -0.935 1.00 0.36 H ATOM 428 HA ILE A 18 -7.492 6.256 -3.090 1.00 0.38 H ATOM 429 HB ILE A 18 -7.921 4.594 -0.604 1.00 0.40 H ATOM 430 HG12 ILE A 18 -6.588 6.658 -0.229 1.00 0.56 H ATOM 431 HG13 ILE A 18 -5.641 5.192 -0.014 1.00 0.61 H ATOM 432 HG21 ILE A 18 -6.127 3.186 -1.487 1.00 1.15 H ATOM 433 HG22 ILE A 18 -6.056 4.180 -2.942 1.00 1.04 H ATOM 434 HG23 ILE A 18 -7.502 3.233 -2.592 1.00 1.06 H ATOM 435 HD11 ILE A 18 -5.616 6.983 -2.430 1.00 1.21 H ATOM 436 HD12 ILE A 18 -4.679 5.501 -2.244 1.00 1.21 H ATOM 437 HD13 ILE A 18 -4.368 6.880 -1.188 1.00 1.14 H ATOM 438 N GLU A 19 -9.252 5.063 -4.284 1.00 0.34 N ATOM 439 CA GLU A 19 -10.043 4.137 -5.079 1.00 0.35 C ATOM 440 C GLU A 19 -9.190 3.614 -6.226 1.00 0.36 C ATOM 441 O GLU A 19 -8.819 4.381 -7.116 1.00 0.44 O ATOM 442 CB GLU A 19 -11.282 4.826 -5.653 1.00 0.47 C ATOM 443 CG GLU A 19 -12.112 3.916 -6.546 1.00 1.35 C ATOM 444 CD GLU A 19 -12.965 4.687 -7.528 1.00 1.71 C ATOM 445 OE1 GLU A 19 -14.117 5.022 -7.193 1.00 2.27 O ATOM 446 OE2 GLU A 19 -12.482 4.959 -8.649 1.00 2.07 O ATOM 447 H GLU A 19 -8.732 5.753 -4.744 1.00 0.41 H ATOM 448 HA GLU A 19 -10.342 3.313 -4.448 1.00 0.35 H ATOM 449 HB2 GLU A 19 -11.906 5.163 -4.838 1.00 1.01 H ATOM 450 HB3 GLU A 19 -10.969 5.678 -6.236 1.00 1.00 H ATOM 451 HG2 GLU A 19 -11.448 3.270 -7.100 1.00 1.89 H ATOM 452 HG3 GLU A 19 -12.760 3.314 -5.924 1.00 2.00 H ATOM 453 N VAL A 20 -8.873 2.323 -6.213 1.00 0.36 N ATOM 454 CA VAL A 20 -8.029 1.745 -7.255 1.00 0.43 C ATOM 455 C VAL A 20 -7.775 0.254 -7.027 1.00 0.39 C ATOM 456 O VAL A 20 -7.757 -0.219 -5.891 1.00 0.36 O ATOM 457 CB VAL A 20 -6.666 2.489 -7.341 1.00 0.52 C ATOM 458 CG1 VAL A 20 -5.838 2.290 -6.074 1.00 0.52 C ATOM 459 CG2 VAL A 20 -5.879 2.060 -8.571 1.00 0.67 C ATOM 460 H VAL A 20 -9.209 1.749 -5.486 1.00 0.35 H ATOM 461 HA VAL A 20 -8.539 1.869 -8.201 1.00 0.53 H ATOM 462 HB VAL A 20 -6.874 3.545 -7.432 1.00 0.55 H ATOM 463 HG11 VAL A 20 -6.393 2.649 -5.220 1.00 1.10 H ATOM 464 HG12 VAL A 20 -4.914 2.842 -6.159 1.00 1.16 H ATOM 465 HG13 VAL A 20 -5.619 1.240 -5.949 1.00 1.10 H ATOM 466 HG21 VAL A 20 -6.466 2.250 -9.458 1.00 1.21 H ATOM 467 HG22 VAL A 20 -5.652 1.006 -8.506 1.00 1.16 H ATOM 468 HG23 VAL A 20 -4.959 2.625 -8.623 1.00 1.35 H ATOM 469 N LYS A 21 -7.631 -0.481 -8.123 1.00 0.44 N ATOM 470 CA LYS A 21 -7.069 -1.819 -8.086 1.00 0.44 C ATOM 471 C LYS A 21 -5.992 -1.947 -9.150 1.00 0.46 C ATOM 472 O LYS A 21 -6.268 -2.123 -10.332 1.00 0.57 O ATOM 473 CB LYS A 21 -8.139 -2.920 -8.227 1.00 0.55 C ATOM 474 CG LYS A 21 -9.360 -2.573 -9.077 1.00 1.51 C ATOM 475 CD LYS A 21 -9.072 -2.592 -10.571 1.00 2.23 C ATOM 476 CE LYS A 21 -10.300 -2.217 -11.383 1.00 3.01 C ATOM 477 NZ LYS A 21 -10.693 -0.797 -11.183 1.00 3.67 N ATOM 478 H LYS A 21 -7.897 -0.103 -8.988 1.00 0.51 H ATOM 479 HA LYS A 21 -6.586 -1.938 -7.125 1.00 0.41 H ATOM 480 HB2 LYS A 21 -7.674 -3.792 -8.663 1.00 0.79 H ATOM 481 HB3 LYS A 21 -8.487 -3.180 -7.237 1.00 0.83 H ATOM 482 HG2 LYS A 21 -10.133 -3.302 -8.875 1.00 1.99 H ATOM 483 HG3 LYS A 21 -9.710 -1.589 -8.796 1.00 1.83 H ATOM 484 HD2 LYS A 21 -8.282 -1.888 -10.786 1.00 2.63 H ATOM 485 HD3 LYS A 21 -8.755 -3.586 -10.854 1.00 2.37 H ATOM 486 HE2 LYS A 21 -10.087 -2.376 -12.430 1.00 3.36 H ATOM 487 HE3 LYS A 21 -11.119 -2.854 -11.084 1.00 3.30 H ATOM 488 HZ1 LYS A 21 -10.910 -0.616 -10.180 1.00 4.00 H ATOM 489 HZ2 LYS A 21 -11.538 -0.571 -11.751 1.00 4.01 H ATOM 490 HZ3 LYS A 21 -9.917 -0.167 -11.478 1.00 3.98 H ATOM 491 N VAL A 22 -4.758 -1.801 -8.721 1.00 0.40 N ATOM 492 CA VAL A 22 -3.628 -2.079 -9.589 1.00 0.42 C ATOM 493 C VAL A 22 -2.991 -3.381 -9.153 1.00 0.38 C ATOM 494 O VAL A 22 -2.375 -3.473 -8.093 1.00 0.39 O ATOM 495 CB VAL A 22 -2.581 -0.936 -9.626 1.00 0.54 C ATOM 496 CG1 VAL A 22 -3.118 0.250 -10.407 1.00 1.32 C ATOM 497 CG2 VAL A 22 -2.177 -0.498 -8.231 1.00 0.82 C ATOM 498 H VAL A 22 -4.604 -1.511 -7.797 1.00 0.39 H ATOM 499 HA VAL A 22 -4.017 -2.211 -10.590 1.00 0.46 H ATOM 500 HB VAL A 22 -1.700 -1.301 -10.135 1.00 1.19 H ATOM 501 HG11 VAL A 22 -3.368 -0.064 -11.409 1.00 1.83 H ATOM 502 HG12 VAL A 22 -2.364 1.023 -10.451 1.00 1.93 H ATOM 503 HG13 VAL A 22 -4.001 0.635 -9.918 1.00 1.81 H ATOM 504 HG21 VAL A 22 -3.051 -0.157 -7.692 1.00 1.43 H ATOM 505 HG22 VAL A 22 -1.461 0.307 -8.300 1.00 1.32 H ATOM 506 HG23 VAL A 22 -1.733 -1.332 -7.705 1.00 1.55 H ATOM 507 N ILE A 23 -3.173 -4.392 -9.967 1.00 0.39 N ATOM 508 CA ILE A 23 -2.792 -5.736 -9.601 1.00 0.38 C ATOM 509 C ILE A 23 -1.344 -6.001 -9.969 1.00 0.41 C ATOM 510 O ILE A 23 -0.904 -5.710 -11.084 1.00 0.50 O ATOM 511 CB ILE A 23 -3.725 -6.757 -10.280 1.00 0.45 C ATOM 512 CG1 ILE A 23 -5.178 -6.498 -9.850 1.00 0.51 C ATOM 513 CG2 ILE A 23 -3.307 -8.181 -9.934 1.00 0.48 C ATOM 514 CD1 ILE A 23 -6.202 -7.177 -10.731 1.00 1.39 C ATOM 515 H ILE A 23 -3.565 -4.229 -10.855 1.00 0.43 H ATOM 516 HA ILE A 23 -2.904 -5.836 -8.529 1.00 0.36 H ATOM 517 HB ILE A 23 -3.645 -6.632 -11.349 1.00 0.51 H ATOM 518 HG12 ILE A 23 -5.314 -6.865 -8.844 1.00 0.69 H ATOM 519 HG13 ILE A 23 -5.373 -5.430 -9.865 1.00 0.95 H ATOM 520 HG21 ILE A 23 -3.339 -8.315 -8.862 1.00 0.99 H ATOM 521 HG22 ILE A 23 -2.302 -8.360 -10.290 1.00 1.15 H ATOM 522 HG23 ILE A 23 -3.984 -8.880 -10.403 1.00 1.07 H ATOM 523 HD11 ILE A 23 -6.122 -6.791 -11.737 1.00 1.94 H ATOM 524 HD12 ILE A 23 -7.193 -6.983 -10.349 1.00 1.88 H ATOM 525 HD13 ILE A 23 -6.020 -8.240 -10.739 1.00 1.96 H ATOM 526 N ALA A 24 -0.607 -6.549 -9.025 1.00 0.38 N ATOM 527 CA ALA A 24 0.800 -6.824 -9.221 1.00 0.45 C ATOM 528 C ALA A 24 1.088 -8.284 -8.931 1.00 0.41 C ATOM 529 O ALA A 24 0.309 -8.953 -8.251 1.00 0.39 O ATOM 530 CB ALA A 24 1.643 -5.922 -8.329 1.00 0.55 C ATOM 531 H ALA A 24 -1.026 -6.790 -8.167 1.00 0.33 H ATOM 532 HA ALA A 24 1.044 -6.610 -10.250 1.00 0.54 H ATOM 533 HB1 ALA A 24 2.690 -6.092 -8.533 1.00 1.22 H ATOM 534 HB2 ALA A 24 1.438 -6.146 -7.292 1.00 1.07 H ATOM 535 HB3 ALA A 24 1.401 -4.890 -8.527 1.00 1.13 H ATOM 536 N VAL A 25 2.203 -8.779 -9.442 1.00 0.56 N ATOM 537 CA VAL A 25 2.537 -10.181 -9.282 1.00 0.60 C ATOM 538 C VAL A 25 3.364 -10.404 -8.018 1.00 0.56 C ATOM 539 O VAL A 25 4.398 -9.768 -7.803 1.00 0.78 O ATOM 540 CB VAL A 25 3.277 -10.739 -10.524 1.00 0.91 C ATOM 541 CG1 VAL A 25 4.550 -9.955 -10.817 1.00 1.48 C ATOM 542 CG2 VAL A 25 3.582 -12.221 -10.353 1.00 1.67 C ATOM 543 H VAL A 25 2.811 -8.187 -9.939 1.00 0.70 H ATOM 544 HA VAL A 25 1.607 -10.723 -9.180 1.00 0.58 H ATOM 545 HB VAL A 25 2.622 -10.632 -11.375 1.00 1.56 H ATOM 546 HG11 VAL A 25 5.212 -10.008 -9.964 1.00 1.95 H ATOM 547 HG12 VAL A 25 4.298 -8.924 -11.013 1.00 2.10 H ATOM 548 HG13 VAL A 25 5.041 -10.376 -11.683 1.00 1.83 H ATOM 549 HG21 VAL A 25 4.171 -12.368 -9.459 1.00 2.21 H ATOM 550 HG22 VAL A 25 4.135 -12.574 -11.210 1.00 1.97 H ATOM 551 HG23 VAL A 25 2.658 -12.771 -10.269 1.00 2.32 H ATOM 552 N GLU A 26 2.868 -11.291 -7.175 1.00 0.43 N ATOM 553 CA GLU A 26 3.522 -11.643 -5.927 1.00 0.48 C ATOM 554 C GLU A 26 4.136 -13.038 -6.067 1.00 0.53 C ATOM 555 O GLU A 26 3.953 -13.910 -5.219 1.00 0.68 O ATOM 556 CB GLU A 26 2.474 -11.614 -4.811 1.00 0.51 C ATOM 557 CG GLU A 26 3.013 -11.846 -3.411 1.00 0.74 C ATOM 558 CD GLU A 26 3.926 -10.749 -2.928 1.00 1.01 C ATOM 559 OE1 GLU A 26 5.016 -10.592 -3.516 1.00 1.50 O ATOM 560 OE2 GLU A 26 3.552 -10.020 -1.987 1.00 1.85 O ATOM 561 H GLU A 26 2.017 -11.731 -7.397 1.00 0.44 H ATOM 562 HA GLU A 26 4.298 -10.920 -5.724 1.00 0.58 H ATOM 563 HB2 GLU A 26 1.979 -10.654 -4.827 1.00 0.49 H ATOM 564 HB3 GLU A 26 1.743 -12.384 -5.020 1.00 0.59 H ATOM 565 HG2 GLU A 26 2.175 -11.913 -2.731 1.00 1.24 H ATOM 566 HG3 GLU A 26 3.558 -12.778 -3.401 1.00 1.26 H ATOM 567 N GLY A 27 4.851 -13.243 -7.165 1.00 0.54 N ATOM 568 CA GLY A 27 5.371 -14.555 -7.481 1.00 0.60 C ATOM 569 C GLY A 27 4.275 -15.467 -7.985 1.00 0.69 C ATOM 570 O GLY A 27 4.088 -15.625 -9.195 1.00 0.80 O ATOM 571 H GLY A 27 5.033 -12.493 -7.764 1.00 0.60 H ATOM 572 HA2 GLY A 27 6.136 -14.461 -8.240 1.00 0.65 H ATOM 573 HA3 GLY A 27 5.807 -14.988 -6.593 1.00 0.65 H ATOM 574 N ASP A 28 3.530 -16.038 -7.051 1.00 0.75 N ATOM 575 CA ASP A 28 2.384 -16.879 -7.375 1.00 0.93 C ATOM 576 C ASP A 28 1.209 -16.512 -6.485 1.00 0.85 C ATOM 577 O ASP A 28 0.265 -17.281 -6.304 1.00 1.07 O ATOM 578 CB ASP A 28 2.730 -18.363 -7.239 1.00 1.21 C ATOM 579 CG ASP A 28 3.595 -18.855 -8.379 1.00 1.64 C ATOM 580 OD1 ASP A 28 3.050 -19.127 -9.468 1.00 2.13 O ATOM 581 OD2 ASP A 28 4.826 -18.963 -8.199 1.00 2.21 O ATOM 582 H ASP A 28 3.758 -15.880 -6.104 1.00 0.74 H ATOM 583 HA ASP A 28 2.112 -16.672 -8.399 1.00 1.01 H ATOM 584 HB2 ASP A 28 3.261 -18.521 -6.312 1.00 1.75 H ATOM 585 HB3 ASP A 28 1.817 -18.941 -7.228 1.00 1.74 H ATOM 586 N GLN A 29 1.281 -15.312 -5.951 1.00 0.61 N ATOM 587 CA GLN A 29 0.212 -14.736 -5.164 1.00 0.54 C ATOM 588 C GLN A 29 -0.302 -13.512 -5.901 1.00 0.41 C ATOM 589 O GLN A 29 0.458 -12.850 -6.607 1.00 0.38 O ATOM 590 CB GLN A 29 0.753 -14.367 -3.780 1.00 0.60 C ATOM 591 CG GLN A 29 -0.202 -13.575 -2.900 1.00 0.62 C ATOM 592 CD GLN A 29 0.154 -13.680 -1.432 1.00 0.73 C ATOM 593 OE1 GLN A 29 -0.313 -14.576 -0.732 1.00 1.01 O ATOM 594 NE2 GLN A 29 0.966 -12.760 -0.952 1.00 0.74 N ATOM 595 H GLN A 29 2.093 -14.781 -6.098 1.00 0.56 H ATOM 596 HA GLN A 29 -0.579 -15.463 -5.069 1.00 0.60 H ATOM 597 HB2 GLN A 29 1.018 -15.271 -3.258 1.00 0.70 H ATOM 598 HB3 GLN A 29 1.641 -13.770 -3.920 1.00 0.59 H ATOM 599 HG2 GLN A 29 -0.143 -12.529 -3.185 1.00 0.65 H ATOM 600 HG3 GLN A 29 -1.212 -13.939 -3.043 1.00 0.65 H ATOM 601 HE21 GLN A 29 1.295 -12.068 -1.561 1.00 0.79 H ATOM 602 HE22 GLN A 29 1.206 -12.809 -0.002 1.00 0.83 H ATOM 603 N VAL A 30 -1.585 -13.220 -5.783 1.00 0.37 N ATOM 604 CA VAL A 30 -2.124 -12.067 -6.477 1.00 0.31 C ATOM 605 C VAL A 30 -2.492 -10.980 -5.483 1.00 0.24 C ATOM 606 O VAL A 30 -3.219 -11.212 -4.509 1.00 0.28 O ATOM 607 CB VAL A 30 -3.359 -12.416 -7.346 1.00 0.42 C ATOM 608 CG1 VAL A 30 -3.552 -11.389 -8.452 1.00 1.08 C ATOM 609 CG2 VAL A 30 -3.245 -13.818 -7.929 1.00 0.98 C ATOM 610 H VAL A 30 -2.166 -13.777 -5.227 1.00 0.41 H ATOM 611 HA VAL A 30 -1.338 -11.693 -7.115 1.00 0.29 H ATOM 612 HB VAL A 30 -4.237 -12.385 -6.714 1.00 1.09 H ATOM 613 HG11 VAL A 30 -4.475 -11.596 -8.974 1.00 1.51 H ATOM 614 HG12 VAL A 30 -2.730 -11.447 -9.150 1.00 1.86 H ATOM 615 HG13 VAL A 30 -3.596 -10.398 -8.025 1.00 1.54 H ATOM 616 HG21 VAL A 30 -4.146 -14.055 -8.476 1.00 1.59 H ATOM 617 HG22 VAL A 30 -3.110 -14.532 -7.129 1.00 1.33 H ATOM 618 HG23 VAL A 30 -2.398 -13.863 -8.599 1.00 1.67 H ATOM 619 N LYS A 31 -1.932 -9.811 -5.679 1.00 0.20 N ATOM 620 CA LYS A 31 -2.189 -8.723 -4.776 1.00 0.21 C ATOM 621 C LYS A 31 -2.418 -7.408 -5.530 1.00 0.22 C ATOM 622 O LYS A 31 -1.823 -7.171 -6.580 1.00 0.25 O ATOM 623 CB LYS A 31 -1.041 -8.642 -3.778 1.00 0.31 C ATOM 624 CG LYS A 31 0.248 -8.090 -4.335 1.00 0.38 C ATOM 625 CD LYS A 31 1.393 -8.311 -3.363 1.00 0.55 C ATOM 626 CE LYS A 31 0.994 -7.917 -1.950 1.00 0.64 C ATOM 627 NZ LYS A 31 2.090 -8.138 -0.974 1.00 0.91 N ATOM 628 H LYS A 31 -1.346 -9.671 -6.455 1.00 0.23 H ATOM 629 HA LYS A 31 -3.093 -8.965 -4.240 1.00 0.25 H ATOM 630 HB2 LYS A 31 -1.341 -8.021 -2.951 1.00 0.37 H ATOM 631 HB3 LYS A 31 -0.845 -9.638 -3.406 1.00 0.36 H ATOM 632 HG2 LYS A 31 0.472 -8.573 -5.267 1.00 0.40 H ATOM 633 HG3 LYS A 31 0.126 -7.032 -4.496 1.00 0.38 H ATOM 634 HD2 LYS A 31 1.665 -9.355 -3.372 1.00 0.55 H ATOM 635 HD3 LYS A 31 2.237 -7.711 -3.672 1.00 0.66 H ATOM 636 HE2 LYS A 31 0.722 -6.871 -1.943 1.00 0.64 H ATOM 637 HE3 LYS A 31 0.139 -8.508 -1.655 1.00 0.61 H ATOM 638 HZ1 LYS A 31 2.654 -8.977 -1.253 1.00 1.47 H ATOM 639 HZ2 LYS A 31 1.694 -8.308 -0.028 1.00 1.44 H ATOM 640 HZ3 LYS A 31 2.716 -7.308 -0.935 1.00 1.22 H ATOM 641 N LEU A 32 -3.292 -6.573 -4.987 1.00 0.27 N ATOM 642 CA LEU A 32 -3.593 -5.266 -5.566 1.00 0.30 C ATOM 643 C LEU A 32 -2.827 -4.204 -4.807 1.00 0.29 C ATOM 644 O LEU A 32 -2.362 -4.464 -3.712 1.00 0.33 O ATOM 645 CB LEU A 32 -5.089 -4.983 -5.479 1.00 0.43 C ATOM 646 CG LEU A 32 -5.638 -4.824 -4.060 1.00 0.53 C ATOM 647 CD1 LEU A 32 -5.728 -3.354 -3.674 1.00 0.57 C ATOM 648 CD2 LEU A 32 -6.994 -5.499 -3.934 1.00 0.75 C ATOM 649 H LEU A 32 -3.738 -6.832 -4.155 1.00 0.33 H ATOM 650 HA LEU A 32 -3.281 -5.268 -6.599 1.00 0.30 H ATOM 651 HB2 LEU A 32 -5.295 -4.075 -6.028 1.00 0.49 H ATOM 652 HB3 LEU A 32 -5.609 -5.793 -5.952 1.00 0.52 H ATOM 653 HG LEU A 32 -4.956 -5.302 -3.366 1.00 0.67 H ATOM 654 HD11 LEU A 32 -6.135 -3.267 -2.677 1.00 1.09 H ATOM 655 HD12 LEU A 32 -6.370 -2.838 -4.370 1.00 1.41 H ATOM 656 HD13 LEU A 32 -4.743 -2.912 -3.700 1.00 1.02 H ATOM 657 HD21 LEU A 32 -6.896 -6.549 -4.168 1.00 1.27 H ATOM 658 HD22 LEU A 32 -7.689 -5.041 -4.621 1.00 1.23 H ATOM 659 HD23 LEU A 32 -7.362 -5.387 -2.924 1.00 1.13 H ATOM 660 N GLY A 33 -2.708 -3.011 -5.352 1.00 0.29 N ATOM 661 CA GLY A 33 -1.889 -2.020 -4.700 1.00 0.29 C ATOM 662 C GLY A 33 -2.529 -0.653 -4.640 1.00 0.30 C ATOM 663 O GLY A 33 -3.359 -0.311 -5.483 1.00 0.41 O ATOM 664 H GLY A 33 -3.181 -2.799 -6.187 1.00 0.32 H ATOM 665 HA2 GLY A 33 -1.685 -2.349 -3.692 1.00 0.31 H ATOM 666 HA3 GLY A 33 -0.957 -1.942 -5.234 1.00 0.33 H ATOM 667 N ILE A 34 -2.169 0.119 -3.624 1.00 0.26 N ATOM 668 CA ILE A 34 -2.551 1.518 -3.571 1.00 0.30 C ATOM 669 C ILE A 34 -1.317 2.393 -3.785 1.00 0.29 C ATOM 670 O ILE A 34 -0.308 2.264 -3.085 1.00 0.27 O ATOM 671 CB ILE A 34 -3.258 1.912 -2.250 1.00 0.34 C ATOM 672 CG1 ILE A 34 -2.298 1.892 -1.055 1.00 0.35 C ATOM 673 CG2 ILE A 34 -4.435 0.987 -2.001 1.00 0.36 C ATOM 674 CD1 ILE A 34 -2.707 2.840 0.047 1.00 1.16 C ATOM 675 H ILE A 34 -1.630 -0.264 -2.895 1.00 0.27 H ATOM 676 HA ILE A 34 -3.241 1.696 -4.381 1.00 0.36 H ATOM 677 HB ILE A 34 -3.649 2.912 -2.367 1.00 0.41 H ATOM 678 HG12 ILE A 34 -2.266 0.897 -0.632 1.00 0.63 H ATOM 679 HG13 ILE A 34 -1.308 2.177 -1.393 1.00 0.72 H ATOM 680 HG21 ILE A 34 -4.911 1.252 -1.070 1.00 1.05 H ATOM 681 HG22 ILE A 34 -4.085 -0.034 -1.949 1.00 1.10 H ATOM 682 HG23 ILE A 34 -5.147 1.081 -2.808 1.00 1.00 H ATOM 683 HD11 ILE A 34 -2.757 3.845 -0.345 1.00 1.61 H ATOM 684 HD12 ILE A 34 -1.980 2.799 0.844 1.00 1.67 H ATOM 685 HD13 ILE A 34 -3.676 2.552 0.428 1.00 1.81 H ATOM 686 N ASP A 35 -1.383 3.255 -4.780 1.00 0.36 N ATOM 687 CA ASP A 35 -0.267 4.129 -5.092 1.00 0.37 C ATOM 688 C ASP A 35 -0.651 5.587 -4.882 1.00 0.38 C ATOM 689 O ASP A 35 -1.680 6.054 -5.374 1.00 0.51 O ATOM 690 CB ASP A 35 0.223 3.879 -6.526 1.00 0.53 C ATOM 691 CG ASP A 35 0.919 5.078 -7.143 1.00 1.15 C ATOM 692 OD1 ASP A 35 2.107 5.306 -6.827 1.00 1.94 O ATOM 693 OD2 ASP A 35 0.280 5.808 -7.927 1.00 1.40 O ATOM 694 H ASP A 35 -2.200 3.313 -5.313 1.00 0.43 H ATOM 695 HA ASP A 35 0.529 3.884 -4.403 1.00 0.34 H ATOM 696 HB2 ASP A 35 0.924 3.056 -6.516 1.00 0.91 H ATOM 697 HB3 ASP A 35 -0.616 3.614 -7.145 1.00 0.90 H ATOM 698 N ALA A 36 0.171 6.291 -4.122 1.00 0.34 N ATOM 699 CA ALA A 36 -0.093 7.676 -3.783 1.00 0.42 C ATOM 700 C ALA A 36 1.186 8.497 -3.859 1.00 0.46 C ATOM 701 O ALA A 36 2.270 7.991 -3.552 1.00 0.49 O ATOM 702 CB ALA A 36 -0.706 7.771 -2.394 1.00 0.48 C ATOM 703 H ALA A 36 0.999 5.869 -3.801 1.00 0.32 H ATOM 704 HA ALA A 36 -0.806 8.065 -4.495 1.00 0.52 H ATOM 705 HB1 ALA A 36 -0.952 8.801 -2.180 1.00 0.96 H ATOM 706 HB2 ALA A 36 0.003 7.411 -1.663 1.00 1.16 H ATOM 707 HB3 ALA A 36 -1.603 7.171 -2.353 1.00 1.11 H ATOM 708 N PRO A 37 1.074 9.779 -4.242 1.00 0.54 N ATOM 709 CA PRO A 37 2.227 10.685 -4.378 1.00 0.63 C ATOM 710 C PRO A 37 2.775 11.149 -3.026 1.00 0.61 C ATOM 711 O PRO A 37 3.098 12.325 -2.844 1.00 0.65 O ATOM 712 CB PRO A 37 1.647 11.867 -5.154 1.00 0.71 C ATOM 713 CG PRO A 37 0.206 11.885 -4.788 1.00 0.77 C ATOM 714 CD PRO A 37 -0.193 10.450 -4.593 1.00 0.62 C ATOM 715 HA PRO A 37 3.022 10.229 -4.949 1.00 0.71 H ATOM 716 HB2 PRO A 37 2.144 12.778 -4.854 1.00 0.88 H ATOM 717 HB3 PRO A 37 1.782 11.709 -6.213 1.00 0.76 H ATOM 718 HG2 PRO A 37 0.068 12.441 -3.873 1.00 1.10 H ATOM 719 HG3 PRO A 37 -0.370 12.328 -5.588 1.00 0.96 H ATOM 720 HD2 PRO A 37 -0.909 10.365 -3.789 1.00 0.68 H ATOM 721 HD3 PRO A 37 -0.601 10.043 -5.507 1.00 0.80 H ATOM 722 N LYS A 38 2.868 10.205 -2.088 1.00 0.59 N ATOM 723 CA LYS A 38 3.437 10.446 -0.759 1.00 0.63 C ATOM 724 C LYS A 38 2.753 11.588 -0.019 1.00 0.68 C ATOM 725 O LYS A 38 3.361 12.258 0.811 1.00 1.12 O ATOM 726 CB LYS A 38 4.937 10.687 -0.859 1.00 0.73 C ATOM 727 CG LYS A 38 5.740 9.404 -0.847 1.00 1.19 C ATOM 728 CD LYS A 38 5.664 8.718 0.509 1.00 0.90 C ATOM 729 CE LYS A 38 6.787 9.164 1.431 1.00 0.92 C ATOM 730 NZ LYS A 38 6.608 10.555 1.926 1.00 1.86 N ATOM 731 H LYS A 38 2.557 9.305 -2.311 1.00 0.60 H ATOM 732 HA LYS A 38 3.282 9.542 -0.187 1.00 0.63 H ATOM 733 HB2 LYS A 38 5.146 11.209 -1.780 1.00 0.83 H ATOM 734 HB3 LYS A 38 5.251 11.293 -0.025 1.00 1.09 H ATOM 735 HG2 LYS A 38 5.347 8.737 -1.599 1.00 1.80 H ATOM 736 HG3 LYS A 38 6.772 9.632 -1.068 1.00 1.76 H ATOM 737 HD2 LYS A 38 4.709 8.959 0.970 1.00 0.98 H ATOM 738 HD3 LYS A 38 5.730 7.648 0.367 1.00 1.02 H ATOM 739 HE2 LYS A 38 6.829 8.494 2.276 1.00 1.25 H ATOM 740 HE3 LYS A 38 7.718 9.105 0.883 1.00 1.26 H ATOM 741 HZ1 LYS A 38 6.643 11.231 1.131 1.00 2.38 H ATOM 742 HZ2 LYS A 38 7.372 10.796 2.598 1.00 2.38 H ATOM 743 HZ3 LYS A 38 5.689 10.652 2.413 1.00 2.30 H ATOM 744 N HIS A 39 1.479 11.785 -0.312 1.00 0.67 N ATOM 745 CA HIS A 39 0.643 12.687 0.470 1.00 0.67 C ATOM 746 C HIS A 39 0.439 12.093 1.870 1.00 0.62 C ATOM 747 O HIS A 39 0.985 11.033 2.189 1.00 0.70 O ATOM 748 CB HIS A 39 -0.727 12.863 -0.217 1.00 0.69 C ATOM 749 CG HIS A 39 -1.604 11.640 -0.123 1.00 0.60 C ATOM 750 ND1 HIS A 39 -1.115 10.410 0.255 1.00 0.57 N ATOM 751 CD2 HIS A 39 -2.939 11.473 -0.288 1.00 0.59 C ATOM 752 CE1 HIS A 39 -2.093 9.545 0.322 1.00 0.55 C ATOM 753 NE2 HIS A 39 -3.216 10.156 -0.003 1.00 0.54 N ATOM 754 H HIS A 39 1.092 11.327 -1.086 1.00 0.99 H ATOM 755 HA HIS A 39 1.139 13.642 0.548 1.00 0.75 H ATOM 756 HB2 HIS A 39 -1.251 13.687 0.246 1.00 0.75 H ATOM 757 HB3 HIS A 39 -0.572 13.082 -1.263 1.00 0.78 H ATOM 758 HD1 HIS A 39 -0.180 10.209 0.467 1.00 0.62 H ATOM 759 HD2 HIS A 39 -3.648 12.231 -0.587 1.00 0.67 H ATOM 760 HE1 HIS A 39 -1.987 8.520 0.636 1.00 0.59 H ATOM 761 HE2 HIS A 39 -4.133 9.776 0.113 1.00 0.59 H ATOM 762 N ILE A 40 -0.401 12.722 2.661 1.00 0.63 N ATOM 763 CA ILE A 40 -0.830 12.141 3.913 1.00 0.64 C ATOM 764 C ILE A 40 -2.121 11.390 3.650 1.00 0.44 C ATOM 765 O ILE A 40 -2.910 11.798 2.798 1.00 0.44 O ATOM 766 CB ILE A 40 -1.070 13.192 5.022 1.00 0.85 C ATOM 767 CG1 ILE A 40 -2.253 14.106 4.659 1.00 0.90 C ATOM 768 CG2 ILE A 40 0.201 13.996 5.275 1.00 1.06 C ATOM 769 CD1 ILE A 40 -1.903 15.293 3.778 1.00 1.02 C ATOM 770 H ILE A 40 -0.777 13.570 2.383 1.00 0.71 H ATOM 771 HA ILE A 40 -0.071 11.447 4.245 1.00 0.72 H ATOM 772 HB ILE A 40 -1.307 12.659 5.932 1.00 0.91 H ATOM 773 HG12 ILE A 40 -2.986 13.513 4.123 1.00 0.79 H ATOM 774 HG13 ILE A 40 -2.700 14.483 5.569 1.00 1.04 H ATOM 775 HG21 ILE A 40 0.506 14.485 4.362 1.00 1.38 H ATOM 776 HG22 ILE A 40 0.987 13.331 5.605 1.00 1.68 H ATOM 777 HG23 ILE A 40 0.013 14.739 6.036 1.00 1.43 H ATOM 778 HD11 ILE A 40 -1.570 14.942 2.815 1.00 1.24 H ATOM 779 HD12 ILE A 40 -1.115 15.866 4.244 1.00 1.23 H ATOM 780 HD13 ILE A 40 -2.776 15.918 3.654 1.00 1.68 H ATOM 781 N ASP A 41 -2.326 10.291 4.330 1.00 0.43 N ATOM 782 CA ASP A 41 -3.512 9.496 4.095 1.00 0.34 C ATOM 783 C ASP A 41 -4.653 9.938 4.995 1.00 0.31 C ATOM 784 O ASP A 41 -4.548 9.919 6.220 1.00 0.38 O ATOM 785 CB ASP A 41 -3.198 8.010 4.236 1.00 0.54 C ATOM 786 CG ASP A 41 -2.366 7.664 5.448 1.00 0.90 C ATOM 787 OD1 ASP A 41 -1.210 8.111 5.507 1.00 1.36 O ATOM 788 OD2 ASP A 41 -2.891 6.989 6.362 1.00 1.05 O ATOM 789 H ASP A 41 -1.672 9.999 5.004 1.00 0.60 H ATOM 790 HA ASP A 41 -3.810 9.681 3.073 1.00 0.32 H ATOM 791 HB2 ASP A 41 -4.120 7.453 4.309 1.00 0.75 H ATOM 792 HB3 ASP A 41 -2.656 7.700 3.354 1.00 0.87 H ATOM 793 N ILE A 42 -5.736 10.358 4.359 1.00 0.28 N ATOM 794 CA ILE A 42 -6.874 10.932 5.059 1.00 0.30 C ATOM 795 C ILE A 42 -7.802 9.837 5.544 1.00 0.29 C ATOM 796 O ILE A 42 -8.007 8.844 4.854 1.00 0.31 O ATOM 797 CB ILE A 42 -7.670 11.882 4.144 1.00 0.38 C ATOM 798 CG1 ILE A 42 -6.721 12.724 3.290 1.00 0.41 C ATOM 799 CG2 ILE A 42 -8.584 12.783 4.968 1.00 0.47 C ATOM 800 CD1 ILE A 42 -5.797 13.616 4.095 1.00 1.28 C ATOM 801 H ILE A 42 -5.776 10.269 3.383 1.00 0.31 H ATOM 802 HA ILE A 42 -6.507 11.493 5.906 1.00 0.31 H ATOM 803 HB ILE A 42 -8.289 11.283 3.493 1.00 0.41 H ATOM 804 HG12 ILE A 42 -6.108 12.061 2.699 1.00 0.89 H ATOM 805 HG13 ILE A 42 -7.302 13.352 2.632 1.00 0.75 H ATOM 806 HG21 ILE A 42 -9.111 13.458 4.309 1.00 1.11 H ATOM 807 HG22 ILE A 42 -7.993 13.353 5.670 1.00 1.18 H ATOM 808 HG23 ILE A 42 -9.298 12.176 5.506 1.00 1.10 H ATOM 809 HD11 ILE A 42 -6.385 14.280 4.711 1.00 1.83 H ATOM 810 HD12 ILE A 42 -5.183 14.197 3.423 1.00 1.82 H ATOM 811 HD13 ILE A 42 -5.166 13.007 4.725 1.00 1.86 H ATOM 812 N HIS A 43 -8.344 9.998 6.735 1.00 0.31 N ATOM 813 CA HIS A 43 -9.261 9.017 7.288 1.00 0.33 C ATOM 814 C HIS A 43 -10.476 9.722 7.860 1.00 0.45 C ATOM 815 O HIS A 43 -10.479 10.945 8.011 1.00 0.52 O ATOM 816 CB HIS A 43 -8.586 8.172 8.374 1.00 0.30 C ATOM 817 CG HIS A 43 -7.160 7.822 8.068 1.00 0.27 C ATOM 818 ND1 HIS A 43 -6.104 8.189 8.869 1.00 0.37 N ATOM 819 CD2 HIS A 43 -6.617 7.143 7.027 1.00 0.23 C ATOM 820 CE1 HIS A 43 -4.980 7.752 8.337 1.00 0.38 C ATOM 821 NE2 HIS A 43 -5.262 7.114 7.224 1.00 0.28 N ATOM 822 H HIS A 43 -8.121 10.798 7.268 1.00 0.35 H ATOM 823 HA HIS A 43 -9.581 8.367 6.485 1.00 0.36 H ATOM 824 HB2 HIS A 43 -8.602 8.713 9.309 1.00 0.36 H ATOM 825 HB3 HIS A 43 -9.139 7.245 8.487 1.00 0.31 H ATOM 826 HD1 HIS A 43 -6.164 8.697 9.712 1.00 0.45 H ATOM 827 HD2 HIS A 43 -7.155 6.723 6.187 1.00 0.23 H ATOM 828 HE1 HIS A 43 -3.992 7.907 8.730 1.00 0.47 H ATOM 829 HE2 HIS A 43 -4.585 6.900 6.531 1.00 0.29 H ATOM 830 N ARG A 44 -11.505 8.959 8.156 1.00 0.52 N ATOM 831 CA ARG A 44 -12.729 9.520 8.706 1.00 0.70 C ATOM 832 C ARG A 44 -13.137 8.749 9.953 1.00 0.87 C ATOM 833 O ARG A 44 -13.579 7.601 9.862 1.00 1.74 O ATOM 834 CB ARG A 44 -13.849 9.521 7.656 1.00 0.99 C ATOM 835 CG ARG A 44 -14.069 8.177 6.978 1.00 1.38 C ATOM 836 CD ARG A 44 -15.162 8.253 5.924 1.00 1.75 C ATOM 837 NE ARG A 44 -14.857 9.235 4.881 1.00 2.71 N ATOM 838 CZ ARG A 44 -15.628 9.459 3.821 1.00 3.43 C ATOM 839 NH1 ARG A 44 -16.734 8.749 3.638 1.00 3.41 N ATOM 840 NH2 ARG A 44 -15.293 10.398 2.944 1.00 4.52 N ATOM 841 H ARG A 44 -11.436 7.986 8.034 1.00 0.49 H ATOM 842 HA ARG A 44 -12.520 10.542 8.992 1.00 0.80 H ATOM 843 HB2 ARG A 44 -14.772 9.811 8.135 1.00 1.46 H ATOM 844 HB3 ARG A 44 -13.607 10.247 6.893 1.00 1.64 H ATOM 845 HG2 ARG A 44 -13.149 7.868 6.507 1.00 2.07 H ATOM 846 HG3 ARG A 44 -14.352 7.451 7.726 1.00 1.85 H ATOM 847 HD2 ARG A 44 -15.271 7.282 5.468 1.00 2.01 H ATOM 848 HD3 ARG A 44 -16.087 8.530 6.407 1.00 1.97 H ATOM 849 HE ARG A 44 -14.029 9.769 4.986 1.00 3.13 H ATOM 850 HH11 ARG A 44 -16.995 8.040 4.303 1.00 2.96 H ATOM 851 HH12 ARG A 44 -17.320 8.913 2.834 1.00 4.12 H ATOM 852 HH21 ARG A 44 -14.457 10.941 3.081 1.00 4.88 H ATOM 853 HH22 ARG A 44 -15.878 10.582 2.144 1.00 5.13 H ATOM 854 N LYS A 45 -12.952 9.387 11.114 1.00 0.90 N ATOM 855 CA LYS A 45 -13.163 8.751 12.415 1.00 0.97 C ATOM 856 C LYS A 45 -12.087 7.692 12.666 1.00 1.10 C ATOM 857 O LYS A 45 -11.209 7.864 13.514 1.00 2.07 O ATOM 858 CB LYS A 45 -14.569 8.134 12.500 1.00 1.13 C ATOM 859 CG LYS A 45 -14.801 7.301 13.744 1.00 1.58 C ATOM 860 CD LYS A 45 -16.143 6.592 13.696 1.00 2.14 C ATOM 861 CE LYS A 45 -16.275 5.577 14.821 1.00 2.99 C ATOM 862 NZ LYS A 45 -15.202 4.550 14.762 1.00 3.41 N ATOM 863 H LYS A 45 -12.662 10.323 11.094 1.00 1.49 H ATOM 864 HA LYS A 45 -13.071 9.516 13.173 1.00 1.09 H ATOM 865 HB2 LYS A 45 -15.298 8.929 12.489 1.00 1.60 H ATOM 866 HB3 LYS A 45 -14.725 7.503 11.636 1.00 1.62 H ATOM 867 HG2 LYS A 45 -14.017 6.563 13.826 1.00 2.19 H ATOM 868 HG3 LYS A 45 -14.779 7.949 14.608 1.00 2.01 H ATOM 869 HD2 LYS A 45 -16.931 7.324 13.792 1.00 2.27 H ATOM 870 HD3 LYS A 45 -16.237 6.081 12.749 1.00 2.67 H ATOM 871 HE2 LYS A 45 -16.215 6.094 15.766 1.00 3.44 H ATOM 872 HE3 LYS A 45 -17.234 5.088 14.738 1.00 3.49 H ATOM 873 HZ1 LYS A 45 -15.156 4.125 13.808 1.00 3.95 H ATOM 874 HZ2 LYS A 45 -15.387 3.792 15.453 1.00 3.72 H ATOM 875 HZ3 LYS A 45 -14.276 4.980 14.982 1.00 3.44 H ATOM 876 N GLU A 46 -12.151 6.622 11.897 1.00 0.79 N ATOM 877 CA GLU A 46 -11.190 5.538 11.978 1.00 0.83 C ATOM 878 C GLU A 46 -10.369 5.507 10.695 1.00 0.92 C ATOM 879 O GLU A 46 -10.813 6.021 9.661 1.00 1.78 O ATOM 880 CB GLU A 46 -11.930 4.212 12.203 1.00 0.95 C ATOM 881 CG GLU A 46 -13.041 3.957 11.195 1.00 1.87 C ATOM 882 CD GLU A 46 -14.058 2.940 11.678 1.00 2.53 C ATOM 883 OE1 GLU A 46 -15.020 3.329 12.373 1.00 2.94 O ATOM 884 OE2 GLU A 46 -13.893 1.738 11.370 1.00 3.10 O ATOM 885 H GLU A 46 -12.866 6.570 11.223 1.00 1.34 H ATOM 886 HA GLU A 46 -10.532 5.730 12.814 1.00 0.93 H ATOM 887 HB2 GLU A 46 -11.221 3.400 12.139 1.00 1.23 H ATOM 888 HB3 GLU A 46 -12.366 4.220 13.190 1.00 1.49 H ATOM 889 HG2 GLU A 46 -13.553 4.889 11.004 1.00 2.55 H ATOM 890 HG3 GLU A 46 -12.599 3.596 10.277 1.00 2.29 H ATOM 891 N ILE A 47 -9.170 4.941 10.742 1.00 0.52 N ATOM 892 CA ILE A 47 -8.341 4.905 9.552 1.00 0.42 C ATOM 893 C ILE A 47 -8.889 3.901 8.554 1.00 0.37 C ATOM 894 O ILE A 47 -8.982 2.706 8.826 1.00 0.40 O ATOM 895 CB ILE A 47 -6.851 4.603 9.827 1.00 0.46 C ATOM 896 CG1 ILE A 47 -6.643 3.173 10.336 1.00 0.53 C ATOM 897 CG2 ILE A 47 -6.282 5.605 10.817 1.00 0.52 C ATOM 898 CD1 ILE A 47 -5.192 2.815 10.586 1.00 0.61 C ATOM 899 H ILE A 47 -8.849 4.546 11.580 1.00 1.00 H ATOM 900 HA ILE A 47 -8.398 5.885 9.099 1.00 0.41 H ATOM 901 HB ILE A 47 -6.326 4.725 8.889 1.00 0.44 H ATOM 902 HG12 ILE A 47 -7.179 3.047 11.262 1.00 0.59 H ATOM 903 HG13 ILE A 47 -7.033 2.483 9.602 1.00 0.51 H ATOM 904 HG21 ILE A 47 -5.234 5.393 10.978 1.00 1.01 H ATOM 905 HG22 ILE A 47 -6.814 5.529 11.752 1.00 1.19 H ATOM 906 HG23 ILE A 47 -6.390 6.604 10.417 1.00 1.20 H ATOM 907 HD11 ILE A 47 -5.130 1.795 10.932 1.00 1.05 H ATOM 908 HD12 ILE A 47 -4.784 3.476 11.336 1.00 1.27 H ATOM 909 HD13 ILE A 47 -4.634 2.921 9.670 1.00 1.05 H ATOM 910 N TYR A 48 -9.293 4.398 7.407 1.00 0.32 N ATOM 911 CA TYR A 48 -9.862 3.541 6.396 1.00 0.30 C ATOM 912 C TYR A 48 -8.789 3.017 5.438 1.00 0.29 C ATOM 913 O TYR A 48 -9.041 2.125 4.633 1.00 0.30 O ATOM 914 CB TYR A 48 -11.024 4.257 5.692 1.00 0.29 C ATOM 915 CG TYR A 48 -10.699 5.480 4.853 1.00 0.27 C ATOM 916 CD1 TYR A 48 -9.542 5.502 4.090 1.00 0.24 C ATOM 917 CD2 TYR A 48 -11.494 6.614 4.861 1.00 0.32 C ATOM 918 CE1 TYR A 48 -9.179 6.619 3.367 1.00 0.23 C ATOM 919 CE2 TYR A 48 -11.144 7.733 4.132 1.00 0.33 C ATOM 920 CZ TYR A 48 -10.231 7.702 3.252 1.00 0.29 C ATOM 921 OH TYR A 48 -9.614 8.856 2.689 1.00 0.31 O ATOM 922 H TYR A 48 -9.237 5.358 7.249 1.00 0.32 H ATOM 923 HA TYR A 48 -10.269 2.689 6.916 1.00 0.34 H ATOM 924 HB2 TYR A 48 -11.530 3.558 5.047 1.00 0.31 H ATOM 925 HB3 TYR A 48 -11.713 4.583 6.460 1.00 0.31 H ATOM 926 HD1 TYR A 48 -8.911 4.624 4.075 1.00 0.28 H ATOM 927 HD2 TYR A 48 -12.411 6.606 5.435 1.00 0.40 H ATOM 928 HE1 TYR A 48 -8.272 6.610 2.782 1.00 0.26 H ATOM 929 HE2 TYR A 48 -11.777 8.603 4.152 1.00 0.42 H ATOM 930 HH TYR A 48 -9.338 8.607 1.797 1.00 1.00 H ATOM 931 N LEU A 49 -7.578 3.558 5.554 1.00 0.29 N ATOM 932 CA LEU A 49 -6.473 3.156 4.686 1.00 0.29 C ATOM 933 C LEU A 49 -5.679 2.001 5.281 1.00 0.30 C ATOM 934 O LEU A 49 -5.892 0.856 4.912 1.00 0.36 O ATOM 935 CB LEU A 49 -5.536 4.334 4.410 1.00 0.36 C ATOM 936 CG LEU A 49 -5.781 5.074 3.096 1.00 0.40 C ATOM 937 CD1 LEU A 49 -6.115 6.529 3.357 1.00 0.60 C ATOM 938 CD2 LEU A 49 -4.557 4.967 2.200 1.00 0.67 C ATOM 939 H LEU A 49 -7.422 4.222 6.253 1.00 0.35 H ATOM 940 HA LEU A 49 -6.895 2.827 3.749 1.00 0.32 H ATOM 941 HB2 LEU A 49 -5.636 5.043 5.220 1.00 0.52 H ATOM 942 HB3 LEU A 49 -4.520 3.964 4.406 1.00 0.42 H ATOM 943 HG LEU A 49 -6.616 4.624 2.582 1.00 0.52 H ATOM 944 HD11 LEU A 49 -6.981 6.589 4.002 1.00 1.06 H ATOM 945 HD12 LEU A 49 -6.328 7.025 2.421 1.00 1.15 H ATOM 946 HD13 LEU A 49 -5.276 7.011 3.836 1.00 1.36 H ATOM 947 HD21 LEU A 49 -4.740 5.493 1.275 1.00 1.29 H ATOM 948 HD22 LEU A 49 -4.355 3.927 1.987 1.00 1.28 H ATOM 949 HD23 LEU A 49 -3.705 5.404 2.700 1.00 1.25 H ATOM 950 N THR A 50 -4.751 2.338 6.182 1.00 0.31 N ATOM 951 CA THR A 50 -3.826 1.394 6.831 1.00 0.36 C ATOM 952 C THR A 50 -2.801 0.801 5.847 1.00 0.41 C ATOM 953 O THR A 50 -1.726 0.388 6.254 1.00 0.75 O ATOM 954 CB THR A 50 -4.538 0.257 7.625 1.00 0.41 C ATOM 955 OG1 THR A 50 -3.712 -0.140 8.726 1.00 0.94 O ATOM 956 CG2 THR A 50 -4.814 -0.977 6.774 1.00 0.93 C ATOM 957 H THR A 50 -4.678 3.279 6.428 1.00 0.32 H ATOM 958 HA THR A 50 -3.267 1.977 7.552 1.00 0.37 H ATOM 959 HB THR A 50 -5.477 0.635 8.005 1.00 0.85 H ATOM 960 HG1 THR A 50 -2.959 -0.651 8.392 1.00 1.40 H ATOM 961 HG21 THR A 50 -5.441 -0.703 5.937 1.00 1.55 H ATOM 962 HG22 THR A 50 -5.314 -1.723 7.372 1.00 1.64 H ATOM 963 HG23 THR A 50 -3.878 -1.376 6.406 1.00 1.27 H ATOM 964 N ILE A 51 -3.111 0.805 4.559 1.00 0.34 N ATOM 965 CA ILE A 51 -2.231 0.205 3.557 1.00 0.38 C ATOM 966 C ILE A 51 -0.946 1.007 3.437 1.00 0.35 C ATOM 967 O ILE A 51 0.142 0.499 3.715 1.00 0.36 O ATOM 968 CB ILE A 51 -2.920 0.117 2.173 1.00 0.46 C ATOM 969 CG1 ILE A 51 -4.403 -0.174 2.368 1.00 0.44 C ATOM 970 CG2 ILE A 51 -2.278 -0.969 1.326 1.00 0.61 C ATOM 971 CD1 ILE A 51 -5.229 -0.101 1.105 1.00 0.83 C ATOM 972 H ILE A 51 -3.952 1.207 4.278 1.00 0.50 H ATOM 973 HA ILE A 51 -1.984 -0.795 3.883 1.00 0.42 H ATOM 974 HB ILE A 51 -2.796 1.060 1.656 1.00 0.46 H ATOM 975 HG12 ILE A 51 -4.516 -1.169 2.776 1.00 0.79 H ATOM 976 HG13 ILE A 51 -4.800 0.538 3.070 1.00 0.71 H ATOM 977 HG21 ILE A 51 -2.768 -1.009 0.364 1.00 1.29 H ATOM 978 HG22 ILE A 51 -2.382 -1.922 1.824 1.00 1.19 H ATOM 979 HG23 ILE A 51 -1.230 -0.746 1.187 1.00 1.08 H ATOM 980 HD11 ILE A 51 -4.875 -0.840 0.402 1.00 1.21 H ATOM 981 HD12 ILE A 51 -5.139 0.884 0.672 1.00 1.57 H ATOM 982 HD13 ILE A 51 -6.264 -0.297 1.341 1.00 1.40 H ATOM 983 N GLN A 52 -1.067 2.269 3.052 1.00 0.36 N ATOM 984 CA GLN A 52 0.102 3.122 2.977 1.00 0.39 C ATOM 985 C GLN A 52 0.478 3.598 4.373 1.00 0.38 C ATOM 986 O GLN A 52 1.618 3.933 4.625 1.00 0.53 O ATOM 987 CB GLN A 52 -0.124 4.339 2.073 1.00 0.47 C ATOM 988 CG GLN A 52 -0.800 5.514 2.776 1.00 0.60 C ATOM 989 CD GLN A 52 -0.540 6.842 2.090 1.00 0.85 C ATOM 990 OE1 GLN A 52 -0.416 6.912 0.868 1.00 0.89 O ATOM 991 NE2 GLN A 52 -0.415 7.901 2.877 1.00 1.32 N ATOM 992 H GLN A 52 -1.945 2.623 2.812 1.00 0.38 H ATOM 993 HA GLN A 52 0.914 2.529 2.572 1.00 0.41 H ATOM 994 HB2 GLN A 52 0.835 4.671 1.702 1.00 0.56 H ATOM 995 HB3 GLN A 52 -0.742 4.044 1.237 1.00 0.53 H ATOM 996 HG2 GLN A 52 -1.864 5.339 2.795 1.00 0.67 H ATOM 997 HG3 GLN A 52 -0.429 5.568 3.790 1.00 0.67 H ATOM 998 HE21 GLN A 52 -0.500 7.771 3.859 1.00 1.51 H ATOM 999 HE22 GLN A 52 -0.242 8.772 2.466 1.00 1.55 H ATOM 1000 N GLU A 53 -0.495 3.625 5.272 1.00 0.31 N ATOM 1001 CA GLU A 53 -0.273 4.125 6.625 1.00 0.32 C ATOM 1002 C GLU A 53 0.702 3.201 7.353 1.00 0.32 C ATOM 1003 O GLU A 53 1.627 3.655 8.030 1.00 0.39 O ATOM 1004 CB GLU A 53 -1.624 4.220 7.351 1.00 0.39 C ATOM 1005 CG GLU A 53 -1.642 5.139 8.568 1.00 0.66 C ATOM 1006 CD GLU A 53 -1.004 4.539 9.803 1.00 1.13 C ATOM 1007 OE1 GLU A 53 -1.593 3.610 10.393 1.00 1.89 O ATOM 1008 OE2 GLU A 53 0.106 4.971 10.169 1.00 1.41 O ATOM 1009 H GLU A 53 -1.382 3.300 5.026 1.00 0.34 H ATOM 1010 HA GLU A 53 0.167 5.110 6.546 1.00 0.38 H ATOM 1011 HB2 GLU A 53 -2.366 4.587 6.650 1.00 0.82 H ATOM 1012 HB3 GLU A 53 -1.911 3.228 7.674 1.00 0.95 H ATOM 1013 HG2 GLU A 53 -1.112 6.047 8.321 1.00 1.38 H ATOM 1014 HG3 GLU A 53 -2.671 5.381 8.797 1.00 1.23 H ATOM 1015 N GLU A 54 0.504 1.901 7.169 1.00 0.33 N ATOM 1016 CA GLU A 54 1.417 0.891 7.685 1.00 0.39 C ATOM 1017 C GLU A 54 2.790 1.008 7.040 1.00 0.43 C ATOM 1018 O GLU A 54 3.817 0.748 7.671 1.00 0.54 O ATOM 1019 CB GLU A 54 0.846 -0.501 7.416 1.00 0.47 C ATOM 1020 CG GLU A 54 0.096 -1.074 8.608 1.00 0.56 C ATOM 1021 CD GLU A 54 -0.659 -2.341 8.281 1.00 1.15 C ATOM 1022 OE1 GLU A 54 -0.083 -3.442 8.425 1.00 1.46 O ATOM 1023 OE2 GLU A 54 -1.849 -2.246 7.910 1.00 1.84 O ATOM 1024 H GLU A 54 -0.293 1.606 6.678 1.00 0.38 H ATOM 1025 HA GLU A 54 1.514 1.035 8.750 1.00 0.41 H ATOM 1026 HB2 GLU A 54 0.152 -0.437 6.577 1.00 0.47 H ATOM 1027 HB3 GLU A 54 1.660 -1.170 7.154 1.00 0.56 H ATOM 1028 HG2 GLU A 54 0.808 -1.291 9.391 1.00 1.04 H ATOM 1029 HG3 GLU A 54 -0.607 -0.333 8.962 1.00 1.03 H ATOM 1030 N ASN A 55 2.798 1.415 5.786 1.00 0.41 N ATOM 1031 CA ASN A 55 4.019 1.441 5.002 1.00 0.50 C ATOM 1032 C ASN A 55 4.521 2.864 4.800 1.00 0.57 C ATOM 1033 O ASN A 55 5.280 3.372 5.623 1.00 1.17 O ATOM 1034 CB ASN A 55 3.769 0.737 3.675 1.00 0.62 C ATOM 1035 CG ASN A 55 3.691 -0.775 3.864 1.00 1.36 C ATOM 1036 OD1 ASN A 55 4.687 -1.486 3.740 1.00 1.97 O ATOM 1037 ND2 ASN A 55 2.505 -1.277 4.174 1.00 1.85 N ATOM 1038 H ASN A 55 1.956 1.713 5.377 1.00 0.41 H ATOM 1039 HA ASN A 55 4.769 0.888 5.550 1.00 0.55 H ATOM 1040 HB2 ASN A 55 2.827 1.086 3.271 1.00 0.41 H ATOM 1041 HB3 ASN A 55 4.559 0.969 2.972 1.00 0.96 H ATOM 1042 HD21 ASN A 55 1.743 -0.660 4.260 1.00 1.97 H ATOM 1043 HD22 ASN A 55 2.432 -2.245 4.305 1.00 2.37 H ATOM 1044 N ASN A 56 4.091 3.492 3.700 1.00 0.67 N ATOM 1045 CA ASN A 56 4.356 4.910 3.430 1.00 0.75 C ATOM 1046 C ASN A 56 5.836 5.165 3.183 1.00 0.99 C ATOM 1047 O ASN A 56 6.271 5.351 2.045 1.00 1.50 O ATOM 1048 CB ASN A 56 3.866 5.784 4.596 1.00 0.71 C ATOM 1049 CG ASN A 56 3.785 7.259 4.234 1.00 0.84 C ATOM 1050 OD1 ASN A 56 4.532 7.745 3.386 1.00 1.28 O ATOM 1051 ND2 ASN A 56 2.867 7.977 4.861 1.00 0.91 N ATOM 1052 H ASN A 56 3.576 2.983 3.046 1.00 1.09 H ATOM 1053 HA ASN A 56 3.809 5.182 2.540 1.00 0.80 H ATOM 1054 HB2 ASN A 56 2.884 5.447 4.904 1.00 0.60 H ATOM 1055 HB3 ASN A 56 4.555 5.670 5.422 1.00 0.84 H ATOM 1056 HD21 ASN A 56 2.290 7.529 5.516 1.00 1.16 H ATOM 1057 HD22 ASN A 56 2.806 8.935 4.651 1.00 0.98 H