ATOM 90 N GLU A 7 -11.132 0.249 5.812 1.00 0.40 N ATOM 91 CA GLU A 7 -10.230 1.331 6.173 1.00 0.30 C ATOM 92 C GLU A 7 -9.596 1.876 4.903 1.00 0.21 C ATOM 93 O GLU A 7 -8.945 1.138 4.172 1.00 0.27 O ATOM 94 CB GLU A 7 -9.153 0.804 7.116 1.00 0.41 C ATOM 95 CG GLU A 7 -8.696 1.796 8.167 1.00 0.62 C ATOM 96 CD GLU A 7 -7.830 1.142 9.219 1.00 0.89 C ATOM 97 OE1 GLU A 7 -6.611 1.008 8.994 1.00 1.75 O ATOM 98 OE2 GLU A 7 -8.362 0.754 10.279 1.00 1.62 O ATOM 99 H GLU A 7 -10.958 -0.655 6.156 1.00 0.47 H ATOM 100 HA GLU A 7 -10.799 2.110 6.660 1.00 0.44 H ATOM 101 HB2 GLU A 7 -9.542 -0.063 7.624 1.00 0.69 H ATOM 102 HB3 GLU A 7 -8.294 0.509 6.530 1.00 0.56 H ATOM 103 HG2 GLU A 7 -8.127 2.580 7.689 1.00 1.36 H ATOM 104 HG3 GLU A 7 -9.564 2.218 8.649 1.00 1.51 H ATOM 105 N LEU A 8 -9.799 3.147 4.619 1.00 0.28 N ATOM 106 CA LEU A 8 -9.259 3.723 3.400 1.00 0.22 C ATOM 107 C LEU A 8 -8.012 4.552 3.635 1.00 0.18 C ATOM 108 O LEU A 8 -7.833 5.181 4.682 1.00 0.23 O ATOM 109 CB LEU A 8 -10.316 4.564 2.694 1.00 0.25 C ATOM 110 CG LEU A 8 -11.472 3.752 2.113 1.00 0.31 C ATOM 111 CD1 LEU A 8 -12.577 4.654 1.576 1.00 0.38 C ATOM 112 CD2 LEU A 8 -10.978 2.806 1.026 1.00 0.32 C ATOM 113 H LEU A 8 -10.333 3.703 5.226 1.00 0.44 H ATOM 114 HA LEU A 8 -8.996 2.902 2.752 1.00 0.21 H ATOM 115 HB2 LEU A 8 -10.715 5.271 3.408 1.00 0.28 H ATOM 116 HB3 LEU A 8 -9.840 5.112 1.893 1.00 0.24 H ATOM 117 HG LEU A 8 -11.888 3.151 2.900 1.00 0.36 H ATOM 118 HD11 LEU A 8 -13.355 4.045 1.136 1.00 0.83 H ATOM 119 HD12 LEU A 8 -12.173 5.314 0.823 1.00 0.84 H ATOM 120 HD13 LEU A 8 -12.994 5.239 2.383 1.00 0.85 H ATOM 121 HD21 LEU A 8 -10.423 3.361 0.284 1.00 1.11 H ATOM 122 HD22 LEU A 8 -11.825 2.328 0.557 1.00 1.08 H ATOM 123 HD23 LEU A 8 -10.339 2.053 1.466 1.00 0.99 H ATOM 124 N VAL A 9 -7.161 4.531 2.632 1.00 0.13 N ATOM 125 CA VAL A 9 -5.911 5.272 2.641 1.00 0.12 C ATOM 126 C VAL A 9 -5.724 6.010 1.331 1.00 0.11 C ATOM 127 O VAL A 9 -6.321 5.663 0.312 1.00 0.11 O ATOM 128 CB VAL A 9 -4.682 4.370 2.861 1.00 0.12 C ATOM 129 CG1 VAL A 9 -4.455 4.119 4.332 1.00 0.14 C ATOM 130 CG2 VAL A 9 -4.820 3.066 2.102 1.00 0.13 C ATOM 131 H VAL A 9 -7.393 3.997 1.839 1.00 0.12 H ATOM 132 HA VAL A 9 -5.954 5.992 3.447 1.00 0.14 H ATOM 133 HB VAL A 9 -3.815 4.888 2.477 1.00 0.12 H ATOM 134 HG11 VAL A 9 -4.136 5.037 4.802 1.00 0.94 H ATOM 135 HG12 VAL A 9 -3.689 3.368 4.451 1.00 0.93 H ATOM 136 HG13 VAL A 9 -5.374 3.777 4.784 1.00 1.00 H ATOM 137 HG21 VAL A 9 -4.831 3.274 1.042 1.00 0.95 H ATOM 138 HG22 VAL A 9 -5.742 2.583 2.385 1.00 1.03 H ATOM 139 HG23 VAL A 9 -3.986 2.423 2.334 1.00 0.96 H ATOM 140 N LEU A 10 -4.888 7.019 1.365 1.00 0.11 N ATOM 141 CA LEU A 10 -4.603 7.821 0.193 1.00 0.11 C ATOM 142 C LEU A 10 -3.178 7.572 -0.267 1.00 0.11 C ATOM 143 O LEU A 10 -2.265 7.518 0.556 1.00 0.12 O ATOM 144 CB LEU A 10 -4.793 9.299 0.524 1.00 0.13 C ATOM 145 CG LEU A 10 -4.381 10.267 -0.579 1.00 0.15 C ATOM 146 CD1 LEU A 10 -5.521 10.478 -1.564 1.00 0.16 C ATOM 147 CD2 LEU A 10 -3.934 11.586 0.022 1.00 0.18 C ATOM 148 H LEU A 10 -4.436 7.229 2.210 1.00 0.12 H ATOM 149 HA LEU A 10 -5.289 7.537 -0.589 1.00 0.11 H ATOM 150 HB2 LEU A 10 -5.838 9.466 0.748 1.00 0.14 H ATOM 151 HB3 LEU A 10 -4.213 9.527 1.405 1.00 0.15 H ATOM 152 HG LEU A 10 -3.546 9.845 -1.119 1.00 0.16 H ATOM 153 HD11 LEU A 10 -5.699 9.562 -2.110 1.00 0.90 H ATOM 154 HD12 LEU A 10 -5.257 11.264 -2.255 1.00 0.85 H ATOM 155 HD13 LEU A 10 -6.416 10.755 -1.027 1.00 0.85 H ATOM 156 HD21 LEU A 10 -4.718 11.983 0.647 1.00 0.89 H ATOM 157 HD22 LEU A 10 -3.716 12.286 -0.772 1.00 0.85 H ATOM 158 HD23 LEU A 10 -3.043 11.427 0.615 1.00 0.82 H ATOM 159 N ALA A 11 -2.990 7.406 -1.566 1.00 0.11 N ATOM 160 CA ALA A 11 -1.663 7.174 -2.108 1.00 0.12 C ATOM 161 C ALA A 11 -0.944 8.500 -2.337 1.00 0.12 C ATOM 162 O ALA A 11 -1.348 9.295 -3.191 1.00 0.14 O ATOM 163 CB ALA A 11 -1.747 6.387 -3.404 1.00 0.13 C ATOM 164 H ALA A 11 -3.760 7.440 -2.176 1.00 0.11 H ATOM 165 HA ALA A 11 -1.111 6.586 -1.382 1.00 0.12 H ATOM 166 HB1 ALA A 11 -1.842 7.074 -4.237 1.00 0.95 H ATOM 167 HB2 ALA A 11 -2.608 5.734 -3.375 1.00 0.93 H ATOM 168 HB3 ALA A 11 -0.851 5.798 -3.525 1.00 0.96 H ATOM 169 N LEU A 12 0.098 8.744 -1.557 1.00 0.13 N ATOM 170 CA LEU A 12 0.875 9.968 -1.653 1.00 0.14 C ATOM 171 C LEU A 12 1.803 9.974 -2.858 1.00 0.15 C ATOM 172 O LEU A 12 2.010 11.010 -3.487 1.00 0.19 O ATOM 173 CB LEU A 12 1.724 10.151 -0.394 1.00 0.16 C ATOM 174 CG LEU A 12 0.967 10.654 0.834 1.00 0.17 C ATOM 175 CD1 LEU A 12 0.002 9.605 1.345 1.00 0.15 C ATOM 176 CD2 LEU A 12 1.940 11.073 1.932 1.00 0.21 C ATOM 177 H LEU A 12 0.339 8.087 -0.870 1.00 0.13 H ATOM 178 HA LEU A 12 0.184 10.792 -1.729 1.00 0.15 H ATOM 179 HB2 LEU A 12 2.181 9.197 -0.150 1.00 0.16 H ATOM 180 HB3 LEU A 12 2.508 10.861 -0.620 1.00 0.18 H ATOM 181 HG LEU A 12 0.384 11.511 0.545 1.00 0.18 H ATOM 182 HD11 LEU A 12 -0.739 9.405 0.585 1.00 1.00 H ATOM 183 HD12 LEU A 12 -0.483 9.967 2.240 1.00 0.99 H ATOM 184 HD13 LEU A 12 0.543 8.697 1.569 1.00 1.02 H ATOM 185 HD21 LEU A 12 2.541 11.904 1.590 1.00 0.92 H ATOM 186 HD22 LEU A 12 2.586 10.241 2.177 1.00 0.96 H ATOM 187 HD23 LEU A 12 1.387 11.367 2.815 1.00 1.09 H ATOM 188 N TYR A 13 2.378 8.823 -3.175 1.00 0.15 N ATOM 189 CA TYR A 13 3.321 8.741 -4.282 1.00 0.17 C ATOM 190 C TYR A 13 3.052 7.530 -5.162 1.00 0.16 C ATOM 191 O TYR A 13 2.294 6.632 -4.794 1.00 0.16 O ATOM 192 CB TYR A 13 4.759 8.672 -3.743 1.00 0.19 C ATOM 193 CG TYR A 13 4.989 9.505 -2.504 1.00 0.18 C ATOM 194 CD1 TYR A 13 5.102 10.885 -2.587 1.00 0.20 C ATOM 195 CD2 TYR A 13 5.085 8.913 -1.252 1.00 0.18 C ATOM 196 CE1 TYR A 13 5.306 11.653 -1.459 1.00 0.21 C ATOM 197 CE2 TYR A 13 5.289 9.673 -0.118 1.00 0.19 C ATOM 198 CZ TYR A 13 5.397 11.045 -0.227 1.00 0.21 C ATOM 199 OH TYR A 13 5.606 11.814 0.898 1.00 0.24 O ATOM 200 H TYR A 13 2.150 8.011 -2.673 1.00 0.15 H ATOM 201 HA TYR A 13 3.215 9.637 -4.876 1.00 0.19 H ATOM 202 HB2 TYR A 13 4.994 7.648 -3.499 1.00 0.21 H ATOM 203 HB3 TYR A 13 5.442 9.019 -4.506 1.00 0.23 H ATOM 204 HD1 TYR A 13 5.029 11.359 -3.554 1.00 0.21 H ATOM 205 HD2 TYR A 13 5.000 7.837 -1.172 1.00 0.19 H ATOM 206 HE1 TYR A 13 5.392 12.727 -1.547 1.00 0.24 H ATOM 207 HE2 TYR A 13 5.358 9.193 0.848 1.00 0.21 H ATOM 208 HH TYR A 13 6.529 11.716 1.191 1.00 0.73 H ATOM 209 N ASP A 14 3.690 7.520 -6.321 1.00 0.17 N ATOM 210 CA ASP A 14 3.567 6.431 -7.266 1.00 0.17 C ATOM 211 C ASP A 14 4.479 5.305 -6.834 1.00 0.16 C ATOM 212 O ASP A 14 5.660 5.519 -6.548 1.00 0.21 O ATOM 213 CB ASP A 14 3.951 6.900 -8.672 1.00 0.23 C ATOM 214 CG ASP A 14 3.845 5.807 -9.717 1.00 1.05 C ATOM 215 OD1 ASP A 14 4.835 5.073 -9.923 1.00 1.06 O ATOM 216 OD2 ASP A 14 2.782 5.692 -10.359 1.00 2.02 O ATOM 217 H ASP A 14 4.276 8.267 -6.546 1.00 0.18 H ATOM 218 HA ASP A 14 2.543 6.084 -7.261 1.00 0.17 H ATOM 219 HB2 ASP A 14 3.303 7.710 -8.964 1.00 0.94 H ATOM 220 HB3 ASP A 14 4.971 7.255 -8.655 1.00 0.98 H ATOM 221 N TYR A 15 3.930 4.118 -6.781 1.00 0.13 N ATOM 222 CA TYR A 15 4.692 2.951 -6.368 1.00 0.12 C ATOM 223 C TYR A 15 4.467 1.786 -7.324 1.00 0.14 C ATOM 224 O TYR A 15 3.368 1.606 -7.847 1.00 0.18 O ATOM 225 CB TYR A 15 4.323 2.533 -4.942 1.00 0.13 C ATOM 226 CG TYR A 15 5.134 1.358 -4.448 1.00 0.16 C ATOM 227 CD1 TYR A 15 6.497 1.487 -4.215 1.00 0.20 C ATOM 228 CD2 TYR A 15 4.545 0.117 -4.230 1.00 0.20 C ATOM 229 CE1 TYR A 15 7.251 0.417 -3.785 1.00 0.27 C ATOM 230 CE2 TYR A 15 5.294 -0.959 -3.798 1.00 0.26 C ATOM 231 CZ TYR A 15 6.647 -0.803 -3.576 1.00 0.29 C ATOM 232 OH TYR A 15 7.402 -1.865 -3.141 1.00 0.37 O ATOM 233 H TYR A 15 2.993 4.022 -7.053 1.00 0.16 H ATOM 234 HA TYR A 15 5.739 3.224 -6.390 1.00 0.14 H ATOM 235 HB2 TYR A 15 4.495 3.363 -4.272 1.00 0.14 H ATOM 236 HB3 TYR A 15 3.279 2.257 -4.910 1.00 0.15 H ATOM 237 HD1 TYR A 15 6.968 2.445 -4.375 1.00 0.21 H ATOM 238 HD2 TYR A 15 3.486 -0.001 -4.406 1.00 0.21 H ATOM 239 HE1 TYR A 15 8.308 0.540 -3.615 1.00 0.32 H ATOM 240 HE2 TYR A 15 4.821 -1.913 -3.635 1.00 0.30 H ATOM 241 HH TYR A 15 7.120 -2.675 -3.594 1.00 0.40 H ATOM 242 N GLN A 16 5.508 0.998 -7.536 1.00 0.14 N ATOM 243 CA GLN A 16 5.452 -0.152 -8.422 1.00 0.18 C ATOM 244 C GLN A 16 5.707 -1.419 -7.613 1.00 0.16 C ATOM 245 O GLN A 16 6.655 -1.475 -6.830 1.00 0.18 O ATOM 246 CB GLN A 16 6.536 -0.008 -9.510 1.00 0.25 C ATOM 247 CG GLN A 16 6.035 0.147 -10.948 1.00 0.65 C ATOM 248 CD GLN A 16 5.073 -0.949 -11.374 1.00 0.91 C ATOM 249 OE1 GLN A 16 4.097 -0.694 -12.082 1.00 1.25 O ATOM 250 NE2 GLN A 16 5.364 -2.181 -10.984 1.00 1.92 N ATOM 251 H GLN A 16 6.355 1.186 -7.068 1.00 0.16 H ATOM 252 HA GLN A 16 4.465 -0.207 -8.867 1.00 0.20 H ATOM 253 HB2 GLN A 16 7.136 0.860 -9.282 1.00 0.58 H ATOM 254 HB3 GLN A 16 7.169 -0.876 -9.465 1.00 0.47 H ATOM 255 HG2 GLN A 16 5.553 1.109 -11.066 1.00 1.35 H ATOM 256 HG3 GLN A 16 6.893 0.108 -11.604 1.00 1.40 H ATOM 257 HE21 GLN A 16 6.177 -2.320 -10.449 1.00 2.18 H ATOM 258 HE22 GLN A 16 4.757 -2.911 -11.247 1.00 2.57 H ATOM 259 N GLU A 17 4.856 -2.423 -7.790 1.00 0.16 N ATOM 260 CA GLU A 17 5.006 -3.684 -7.070 1.00 0.17 C ATOM 261 C GLU A 17 6.309 -4.376 -7.454 1.00 0.19 C ATOM 262 O GLU A 17 6.648 -4.475 -8.637 1.00 0.24 O ATOM 263 CB GLU A 17 3.818 -4.611 -7.347 1.00 0.19 C ATOM 264 CG GLU A 17 3.548 -4.855 -8.821 1.00 0.25 C ATOM 265 CD GLU A 17 2.314 -5.702 -9.052 1.00 0.31 C ATOM 266 OE1 GLU A 17 2.393 -6.936 -8.894 1.00 0.56 O ATOM 267 OE2 GLU A 17 1.253 -5.141 -9.397 1.00 0.41 O ATOM 268 H GLU A 17 4.106 -2.313 -8.418 1.00 0.16 H ATOM 269 HA GLU A 17 5.035 -3.458 -6.015 1.00 0.18 H ATOM 270 HB2 GLU A 17 4.007 -5.565 -6.877 1.00 0.22 H ATOM 271 HB3 GLU A 17 2.930 -4.176 -6.909 1.00 0.22 H ATOM 272 HG2 GLU A 17 3.413 -3.903 -9.312 1.00 0.41 H ATOM 273 HG3 GLU A 17 4.400 -5.362 -9.249 1.00 0.34 H ATOM 274 N LYS A 18 7.048 -4.847 -6.459 1.00 0.23 N ATOM 275 CA LYS A 18 8.316 -5.519 -6.726 1.00 0.27 C ATOM 276 C LYS A 18 8.197 -7.031 -6.551 1.00 0.36 C ATOM 277 O LYS A 18 8.800 -7.794 -7.303 1.00 0.47 O ATOM 278 CB LYS A 18 9.426 -4.988 -5.817 1.00 0.33 C ATOM 279 CG LYS A 18 9.595 -3.465 -5.836 1.00 0.32 C ATOM 280 CD LYS A 18 10.693 -3.000 -4.882 1.00 0.43 C ATOM 281 CE LYS A 18 10.252 -3.036 -3.417 1.00 0.53 C ATOM 282 NZ LYS A 18 9.977 -4.418 -2.932 1.00 0.63 N ATOM 283 H LYS A 18 6.740 -4.730 -5.521 1.00 0.28 H ATOM 284 HA LYS A 18 8.580 -5.311 -7.752 1.00 0.26 H ATOM 285 HB2 LYS A 18 9.212 -5.292 -4.800 1.00 0.39 H ATOM 286 HB3 LYS A 18 10.362 -5.440 -6.121 1.00 0.38 H ATOM 287 HG2 LYS A 18 9.850 -3.151 -6.839 1.00 0.32 H ATOM 288 HG3 LYS A 18 8.662 -3.002 -5.544 1.00 0.30 H ATOM 289 HD2 LYS A 18 11.557 -3.637 -5.001 1.00 0.44 H ATOM 290 HD3 LYS A 18 10.961 -1.984 -5.139 1.00 0.48 H ATOM 291 HE2 LYS A 18 11.031 -2.604 -2.808 1.00 0.61 H ATOM 292 HE3 LYS A 18 9.351 -2.448 -3.313 1.00 0.63 H ATOM 293 HZ1 LYS A 18 10.607 -5.100 -3.409 1.00 1.18 H ATOM 294 HZ2 LYS A 18 8.983 -4.678 -3.131 1.00 1.16 H ATOM 295 HZ3 LYS A 18 10.139 -4.476 -1.904 1.00 1.14 H ATOM 296 N SER A 19 7.428 -7.465 -5.563 1.00 0.38 N ATOM 297 CA SER A 19 7.257 -8.884 -5.304 1.00 0.47 C ATOM 298 C SER A 19 5.813 -9.291 -5.584 1.00 0.34 C ATOM 299 O SER A 19 4.954 -8.425 -5.782 1.00 0.25 O ATOM 300 CB SER A 19 7.630 -9.192 -3.845 1.00 0.62 C ATOM 301 OG SER A 19 6.740 -8.554 -2.942 1.00 0.71 O ATOM 302 H SER A 19 6.950 -6.821 -5.000 1.00 0.37 H ATOM 303 HA SER A 19 7.914 -9.431 -5.963 1.00 0.59 H ATOM 304 HB2 SER A 19 7.583 -10.261 -3.680 1.00 0.71 H ATOM 305 HB3 SER A 19 8.635 -8.838 -3.652 1.00 0.81 H ATOM 306 HG SER A 19 7.106 -7.688 -2.683 1.00 0.63 H ATOM 307 N PRO A 20 5.518 -10.602 -5.637 1.00 0.41 N ATOM 308 CA PRO A 20 4.157 -11.099 -5.863 1.00 0.39 C ATOM 309 C PRO A 20 3.225 -10.727 -4.712 1.00 0.30 C ATOM 310 O PRO A 20 2.009 -10.860 -4.815 1.00 0.37 O ATOM 311 CB PRO A 20 4.344 -12.622 -5.935 1.00 0.49 C ATOM 312 CG PRO A 20 5.779 -12.805 -6.271 1.00 0.62 C ATOM 313 CD PRO A 20 6.477 -11.716 -5.523 1.00 0.58 C ATOM 314 HA PRO A 20 3.747 -10.733 -6.794 1.00 0.42 H ATOM 315 HB2 PRO A 20 4.113 -13.056 -4.974 1.00 0.43 H ATOM 316 HB3 PRO A 20 3.698 -13.037 -6.695 1.00 0.57 H ATOM 317 HG2 PRO A 20 6.118 -13.775 -5.938 1.00 0.69 H ATOM 318 HG3 PRO A 20 5.932 -12.692 -7.334 1.00 0.72 H ATOM 319 HD2 PRO A 20 6.615 -12.005 -4.492 1.00 0.59 H ATOM 320 HD3 PRO A 20 7.419 -11.470 -5.989 1.00 0.71 H ATOM 321 N ALA A 21 3.812 -10.231 -3.626 1.00 0.24 N ATOM 322 CA ALA A 21 3.052 -9.832 -2.455 1.00 0.24 C ATOM 323 C ALA A 21 2.994 -8.319 -2.378 1.00 0.19 C ATOM 324 O ALA A 21 2.765 -7.740 -1.321 1.00 0.30 O ATOM 325 CB ALA A 21 3.674 -10.403 -1.189 1.00 0.39 C ATOM 326 H ALA A 21 4.784 -10.103 -3.626 1.00 0.29 H ATOM 327 HA ALA A 21 2.053 -10.222 -2.554 1.00 0.27 H ATOM 328 HB1 ALA A 21 3.550 -11.474 -1.176 1.00 1.15 H ATOM 329 HB2 ALA A 21 3.187 -9.972 -0.323 1.00 1.11 H ATOM 330 HB3 ALA A 21 4.727 -10.161 -1.164 1.00 0.93 H ATOM 331 N GLU A 22 3.201 -7.689 -3.519 1.00 0.22 N ATOM 332 CA GLU A 22 3.190 -6.241 -3.613 1.00 0.16 C ATOM 333 C GLU A 22 2.192 -5.797 -4.670 1.00 0.13 C ATOM 334 O GLU A 22 1.833 -6.577 -5.557 1.00 0.17 O ATOM 335 CB GLU A 22 4.586 -5.717 -3.953 1.00 0.22 C ATOM 336 CG GLU A 22 5.347 -5.195 -2.752 1.00 0.20 C ATOM 337 CD GLU A 22 6.839 -5.283 -2.928 1.00 0.53 C ATOM 338 OE1 GLU A 22 7.407 -4.508 -3.721 1.00 0.95 O ATOM 339 OE2 GLU A 22 7.455 -6.130 -2.263 1.00 0.66 O ATOM 340 H GLU A 22 3.347 -8.217 -4.333 1.00 0.36 H ATOM 341 HA GLU A 22 2.890 -5.846 -2.659 1.00 0.13 H ATOM 342 HB2 GLU A 22 5.163 -6.512 -4.399 1.00 0.36 H ATOM 343 HB3 GLU A 22 4.489 -4.912 -4.666 1.00 0.37 H ATOM 344 HG2 GLU A 22 5.090 -4.160 -2.612 1.00 0.49 H ATOM 345 HG3 GLU A 22 5.063 -5.763 -1.879 1.00 0.22 H ATOM 346 N VAL A 23 1.739 -4.555 -4.573 1.00 0.10 N ATOM 347 CA VAL A 23 0.790 -4.017 -5.538 1.00 0.10 C ATOM 348 C VAL A 23 1.201 -2.611 -5.972 1.00 0.11 C ATOM 349 O VAL A 23 1.891 -1.899 -5.242 1.00 0.18 O ATOM 350 CB VAL A 23 -0.660 -4.007 -4.993 1.00 0.11 C ATOM 351 CG1 VAL A 23 -1.302 -5.378 -5.126 1.00 0.14 C ATOM 352 CG2 VAL A 23 -0.699 -3.541 -3.550 1.00 0.11 C ATOM 353 H VAL A 23 2.056 -3.980 -3.840 1.00 0.11 H ATOM 354 HA VAL A 23 0.817 -4.659 -6.408 1.00 0.12 H ATOM 355 HB VAL A 23 -1.235 -3.317 -5.578 1.00 0.13 H ATOM 356 HG11 VAL A 23 -2.258 -5.375 -4.626 1.00 1.01 H ATOM 357 HG12 VAL A 23 -0.664 -6.123 -4.676 1.00 0.99 H ATOM 358 HG13 VAL A 23 -1.445 -5.611 -6.173 1.00 1.01 H ATOM 359 HG21 VAL A 23 -1.243 -4.259 -2.953 1.00 1.00 H ATOM 360 HG22 VAL A 23 -1.192 -2.584 -3.497 1.00 1.01 H ATOM 361 HG23 VAL A 23 0.307 -3.454 -3.175 1.00 0.98 H ATOM 362 N THR A 24 0.783 -2.232 -7.170 1.00 0.13 N ATOM 363 CA THR A 24 1.109 -0.932 -7.733 1.00 0.13 C ATOM 364 C THR A 24 0.026 0.099 -7.409 1.00 0.14 C ATOM 365 O THR A 24 -1.168 -0.209 -7.445 1.00 0.19 O ATOM 366 CB THR A 24 1.285 -1.050 -9.262 1.00 0.16 C ATOM 367 OG1 THR A 24 2.376 -1.932 -9.560 1.00 0.21 O ATOM 368 CG2 THR A 24 1.531 0.301 -9.911 1.00 0.17 C ATOM 369 H THR A 24 0.221 -2.846 -7.694 1.00 0.19 H ATOM 370 HA THR A 24 2.046 -0.605 -7.305 1.00 0.13 H ATOM 371 HB THR A 24 0.383 -1.469 -9.674 1.00 0.19 H ATOM 372 HG1 THR A 24 2.055 -2.662 -10.104 1.00 0.50 H ATOM 373 HG21 THR A 24 0.651 0.918 -9.805 1.00 0.80 H ATOM 374 HG22 THR A 24 1.749 0.162 -10.959 1.00 0.81 H ATOM 375 HG23 THR A 24 2.367 0.784 -9.429 1.00 0.84 H ATOM 376 N MET A 25 0.452 1.319 -7.093 1.00 0.14 N ATOM 377 CA MET A 25 -0.472 2.402 -6.766 1.00 0.15 C ATOM 378 C MET A 25 0.000 3.706 -7.388 1.00 0.15 C ATOM 379 O MET A 25 1.166 3.831 -7.778 1.00 0.18 O ATOM 380 CB MET A 25 -0.605 2.581 -5.250 1.00 0.18 C ATOM 381 CG MET A 25 0.683 3.040 -4.574 1.00 0.20 C ATOM 382 SD MET A 25 0.432 3.624 -2.886 1.00 0.30 S ATOM 383 CE MET A 25 -0.694 2.383 -2.263 1.00 0.56 C ATOM 384 H MET A 25 1.417 1.502 -7.095 1.00 0.16 H ATOM 385 HA MET A 25 -1.439 2.149 -7.178 1.00 0.18 H ATOM 386 HB2 MET A 25 -1.373 3.321 -5.055 1.00 0.20 H ATOM 387 HB3 MET A 25 -0.901 1.637 -4.812 1.00 0.21 H ATOM 388 HG2 MET A 25 1.376 2.210 -4.549 1.00 0.19 H ATOM 389 HG3 MET A 25 1.107 3.848 -5.155 1.00 0.21 H ATOM 390 HE1 MET A 25 -1.584 2.366 -2.874 1.00 1.19 H ATOM 391 HE2 MET A 25 -0.960 2.619 -1.243 1.00 1.09 H ATOM 392 HE3 MET A 25 -0.216 1.414 -2.294 1.00 1.09 H ATOM 393 N LYS A 26 -0.903 4.671 -7.476 1.00 0.17 N ATOM 394 CA LYS A 26 -0.577 5.975 -8.053 1.00 0.19 C ATOM 395 C LYS A 26 -1.047 7.099 -7.136 1.00 0.18 C ATOM 396 O LYS A 26 -2.044 6.957 -6.429 1.00 0.19 O ATOM 397 CB LYS A 26 -1.201 6.154 -9.450 1.00 0.23 C ATOM 398 CG LYS A 26 -0.397 5.532 -10.583 1.00 0.43 C ATOM 399 CD LYS A 26 -0.569 4.023 -10.647 1.00 0.70 C ATOM 400 CE LYS A 26 0.190 3.426 -11.820 1.00 1.43 C ATOM 401 NZ LYS A 26 1.635 3.778 -11.792 1.00 2.63 N ATOM 402 H LYS A 26 -1.811 4.508 -7.126 1.00 0.21 H ATOM 403 HA LYS A 26 0.495 6.030 -8.141 1.00 0.21 H ATOM 404 HB2 LYS A 26 -2.187 5.715 -9.463 1.00 0.35 H ATOM 405 HB3 LYS A 26 -1.293 7.212 -9.651 1.00 0.35 H ATOM 406 HG2 LYS A 26 -0.724 5.959 -11.518 1.00 0.44 H ATOM 407 HG3 LYS A 26 0.648 5.758 -10.430 1.00 0.67 H ATOM 408 HD2 LYS A 26 -0.199 3.588 -9.731 1.00 0.94 H ATOM 409 HD3 LYS A 26 -1.620 3.795 -10.757 1.00 0.88 H ATOM 410 HE2 LYS A 26 0.091 2.351 -11.783 1.00 1.64 H ATOM 411 HE3 LYS A 26 -0.244 3.795 -12.738 1.00 1.55 H ATOM 412 HZ1 LYS A 26 2.193 2.990 -11.393 1.00 3.02 H ATOM 413 HZ2 LYS A 26 1.795 4.627 -11.205 1.00 3.09 H ATOM 414 HZ3 LYS A 26 1.975 3.970 -12.758 1.00 3.09 H ATOM 415 N LYS A 27 -0.327 8.215 -7.153 1.00 0.20 N ATOM 416 CA LYS A 27 -0.678 9.367 -6.329 1.00 0.21 C ATOM 417 C LYS A 27 -2.061 9.882 -6.714 1.00 0.20 C ATOM 418 O LYS A 27 -2.333 10.155 -7.886 1.00 0.23 O ATOM 419 CB LYS A 27 0.380 10.480 -6.468 1.00 0.28 C ATOM 420 CG LYS A 27 -0.154 11.897 -6.287 1.00 0.30 C ATOM 421 CD LYS A 27 -0.473 12.211 -4.833 1.00 0.43 C ATOM 422 CE LYS A 27 -0.749 13.691 -4.634 1.00 0.98 C ATOM 423 NZ LYS A 27 -1.090 14.009 -3.224 1.00 1.29 N ATOM 424 H LYS A 27 0.458 8.268 -7.746 1.00 0.22 H ATOM 425 HA LYS A 27 -0.708 9.030 -5.300 1.00 0.21 H ATOM 426 HB2 LYS A 27 1.146 10.319 -5.726 1.00 0.31 H ATOM 427 HB3 LYS A 27 0.827 10.416 -7.449 1.00 0.37 H ATOM 428 HG2 LYS A 27 0.590 12.596 -6.638 1.00 0.48 H ATOM 429 HG3 LYS A 27 -1.054 12.005 -6.875 1.00 0.36 H ATOM 430 HD2 LYS A 27 -1.345 11.650 -4.533 1.00 0.78 H ATOM 431 HD3 LYS A 27 0.370 11.926 -4.220 1.00 0.41 H ATOM 432 HE2 LYS A 27 0.130 14.250 -4.917 1.00 1.21 H ATOM 433 HE3 LYS A 27 -1.577 13.978 -5.267 1.00 1.33 H ATOM 434 HZ1 LYS A 27 -1.326 15.018 -3.131 1.00 1.72 H ATOM 435 HZ2 LYS A 27 -0.281 13.795 -2.598 1.00 1.69 H ATOM 436 HZ3 LYS A 27 -1.909 13.444 -2.917 1.00 1.59 H ATOM 437 N GLY A 28 -2.931 9.997 -5.726 1.00 0.21 N ATOM 438 CA GLY A 28 -4.282 10.470 -5.988 1.00 0.23 C ATOM 439 C GLY A 28 -5.282 9.335 -6.012 1.00 0.23 C ATOM 440 O GLY A 28 -6.482 9.556 -6.177 1.00 0.29 O ATOM 441 H GLY A 28 -2.651 9.759 -4.810 1.00 0.22 H ATOM 442 HA2 GLY A 28 -4.573 11.182 -5.222 1.00 0.25 H ATOM 443 HA3 GLY A 28 -4.296 10.963 -6.951 1.00 0.26 H ATOM 444 N ASP A 29 -4.786 8.119 -5.848 1.00 0.21 N ATOM 445 CA ASP A 29 -5.631 6.939 -5.853 1.00 0.22 C ATOM 446 C ASP A 29 -6.014 6.572 -4.435 1.00 0.19 C ATOM 447 O ASP A 29 -5.202 6.693 -3.512 1.00 0.20 O ATOM 448 CB ASP A 29 -4.913 5.755 -6.505 1.00 0.24 C ATOM 449 CG ASP A 29 -5.654 5.212 -7.710 1.00 0.46 C ATOM 450 OD1 ASP A 29 -5.642 5.875 -8.768 1.00 0.80 O ATOM 451 OD2 ASP A 29 -6.260 4.126 -7.610 1.00 0.77 O ATOM 452 H ASP A 29 -3.825 8.011 -5.708 1.00 0.22 H ATOM 453 HA ASP A 29 -6.523 7.168 -6.415 1.00 0.26 H ATOM 454 HB2 ASP A 29 -3.925 6.065 -6.818 1.00 0.26 H ATOM 455 HB3 ASP A 29 -4.822 4.955 -5.776 1.00 0.34 H ATOM 456 N ILE A 30 -7.247 6.145 -4.254 1.00 0.19 N ATOM 457 CA ILE A 30 -7.717 5.755 -2.938 1.00 0.18 C ATOM 458 C ILE A 30 -7.545 4.251 -2.776 1.00 0.17 C ATOM 459 O ILE A 30 -8.105 3.460 -3.540 1.00 0.23 O ATOM 460 CB ILE A 30 -9.196 6.175 -2.699 1.00 0.20 C ATOM 461 CG1 ILE A 30 -9.295 7.655 -2.284 1.00 0.20 C ATOM 462 CG2 ILE A 30 -9.854 5.296 -1.639 1.00 0.22 C ATOM 463 CD1 ILE A 30 -8.615 8.626 -3.234 1.00 0.22 C ATOM 464 H ILE A 30 -7.857 6.089 -5.024 1.00 0.21 H ATOM 465 HA ILE A 30 -7.093 6.251 -2.206 1.00 0.17 H ATOM 466 HB ILE A 30 -9.735 6.035 -3.622 1.00 0.21 H ATOM 467 HG12 ILE A 30 -10.337 7.932 -2.231 1.00 0.23 H ATOM 468 HG13 ILE A 30 -8.851 7.780 -1.307 1.00 0.21 H ATOM 469 HG21 ILE A 30 -10.873 5.618 -1.487 1.00 0.98 H ATOM 470 HG22 ILE A 30 -9.308 5.383 -0.710 1.00 0.97 H ATOM 471 HG23 ILE A 30 -9.845 4.268 -1.966 1.00 0.98 H ATOM 472 HD11 ILE A 30 -9.151 8.649 -4.171 1.00 0.96 H ATOM 473 HD12 ILE A 30 -7.595 8.303 -3.413 1.00 1.00 H ATOM 474 HD13 ILE A 30 -8.607 9.614 -2.797 1.00 0.98 H ATOM 475 N LEU A 31 -6.743 3.872 -1.799 1.00 0.15 N ATOM 476 CA LEU A 31 -6.449 2.474 -1.531 1.00 0.15 C ATOM 477 C LEU A 31 -7.232 1.989 -0.319 1.00 0.14 C ATOM 478 O LEU A 31 -7.631 2.785 0.529 1.00 0.17 O ATOM 479 CB LEU A 31 -4.946 2.301 -1.265 1.00 0.16 C ATOM 480 CG LEU A 31 -4.048 2.066 -2.491 1.00 0.17 C ATOM 481 CD1 LEU A 31 -4.131 0.623 -2.960 1.00 0.18 C ATOM 482 CD2 LEU A 31 -4.396 3.015 -3.629 1.00 0.18 C ATOM 483 H LEU A 31 -6.345 4.559 -1.220 1.00 0.16 H ATOM 484 HA LEU A 31 -6.726 1.891 -2.395 1.00 0.17 H ATOM 485 HB2 LEU A 31 -4.596 3.190 -0.764 1.00 0.17 H ATOM 486 HB3 LEU A 31 -4.821 1.466 -0.590 1.00 0.17 H ATOM 487 HG LEU A 31 -3.023 2.255 -2.206 1.00 0.20 H ATOM 488 HD11 LEU A 31 -3.811 -0.038 -2.168 1.00 1.02 H ATOM 489 HD12 LEU A 31 -3.486 0.488 -3.819 1.00 0.96 H ATOM 490 HD13 LEU A 31 -5.147 0.391 -3.241 1.00 0.87 H ATOM 491 HD21 LEU A 31 -5.417 2.846 -3.938 1.00 0.59 H ATOM 492 HD22 LEU A 31 -3.732 2.834 -4.462 1.00 0.66 H ATOM 493 HD23 LEU A 31 -4.285 4.035 -3.295 1.00 0.65 H ATOM 494 N THR A 32 -7.464 0.692 -0.253 1.00 0.16 N ATOM 495 CA THR A 32 -8.167 0.102 0.869 1.00 0.16 C ATOM 496 C THR A 32 -7.181 -0.672 1.738 1.00 0.14 C ATOM 497 O THR A 32 -6.445 -1.516 1.240 1.00 0.15 O ATOM 498 CB THR A 32 -9.289 -0.835 0.388 1.00 0.19 C ATOM 499 OG1 THR A 32 -10.110 -0.157 -0.574 1.00 0.27 O ATOM 500 CG2 THR A 32 -10.145 -1.293 1.553 1.00 0.20 C ATOM 501 H THR A 32 -7.165 0.113 -0.981 1.00 0.20 H ATOM 502 HA THR A 32 -8.603 0.900 1.453 1.00 0.18 H ATOM 503 HB THR A 32 -8.843 -1.702 -0.076 1.00 0.21 H ATOM 504 HG1 THR A 32 -9.549 0.203 -1.279 1.00 0.73 H ATOM 505 HG21 THR A 32 -10.992 -1.849 1.182 1.00 0.96 H ATOM 506 HG22 THR A 32 -10.490 -0.430 2.107 1.00 0.99 H ATOM 507 HG23 THR A 32 -9.553 -1.924 2.201 1.00 1.00 H ATOM 508 N LEU A 33 -7.160 -0.371 3.025 1.00 0.13 N ATOM 509 CA LEU A 33 -6.249 -1.030 3.951 1.00 0.12 C ATOM 510 C LEU A 33 -6.745 -2.412 4.331 1.00 0.13 C ATOM 511 O LEU A 33 -7.899 -2.595 4.725 1.00 0.20 O ATOM 512 CB LEU A 33 -6.050 -0.197 5.216 1.00 0.13 C ATOM 513 CG LEU A 33 -4.724 0.553 5.294 1.00 0.13 C ATOM 514 CD1 LEU A 33 -4.606 1.288 6.612 1.00 0.17 C ATOM 515 CD2 LEU A 33 -3.549 -0.396 5.125 1.00 0.13 C ATOM 516 H LEU A 33 -7.789 0.305 3.370 1.00 0.14 H ATOM 517 HA LEU A 33 -5.299 -1.132 3.452 1.00 0.11 H ATOM 518 HB2 LEU A 33 -6.850 0.527 5.275 1.00 0.16 H ATOM 519 HB3 LEU A 33 -6.119 -0.852 6.071 1.00 0.16 H ATOM 520 HG LEU A 33 -4.686 1.280 4.500 1.00 0.13 H ATOM 521 HD11 LEU A 33 -3.759 1.952 6.575 1.00 0.84 H ATOM 522 HD12 LEU A 33 -4.469 0.575 7.414 1.00 0.76 H ATOM 523 HD13 LEU A 33 -5.508 1.857 6.784 1.00 0.72 H ATOM 524 HD21 LEU A 33 -3.653 -1.225 5.810 1.00 0.83 H ATOM 525 HD22 LEU A 33 -2.634 0.136 5.340 1.00 0.92 H ATOM 526 HD23 LEU A 33 -3.524 -0.764 4.110 1.00 0.88 H ATOM 527 N LEU A 34 -5.860 -3.380 4.207 1.00 0.13 N ATOM 528 CA LEU A 34 -6.172 -4.755 4.540 1.00 0.14 C ATOM 529 C LEU A 34 -5.435 -5.170 5.806 1.00 0.16 C ATOM 530 O LEU A 34 -6.003 -5.820 6.682 1.00 0.19 O ATOM 531 CB LEU A 34 -5.777 -5.684 3.391 1.00 0.15 C ATOM 532 CG LEU A 34 -6.204 -5.226 1.998 1.00 0.17 C ATOM 533 CD1 LEU A 34 -5.752 -6.232 0.953 1.00 0.19 C ATOM 534 CD2 LEU A 34 -7.710 -5.024 1.930 1.00 0.20 C ATOM 535 H LEU A 34 -4.963 -3.163 3.868 1.00 0.17 H ATOM 536 HA LEU A 34 -7.237 -4.830 4.709 1.00 0.15 H ATOM 537 HB2 LEU A 34 -4.701 -5.785 3.395 1.00 0.17 H ATOM 538 HB3 LEU A 34 -6.210 -6.652 3.572 1.00 0.15 H ATOM 539 HG LEU A 34 -5.728 -4.282 1.778 1.00 0.20 H ATOM 540 HD11 LEU A 34 -4.914 -6.805 1.338 1.00 1.00 H ATOM 541 HD12 LEU A 34 -5.447 -5.707 0.059 1.00 1.00 H ATOM 542 HD13 LEU A 34 -6.566 -6.900 0.718 1.00 1.02 H ATOM 543 HD21 LEU A 34 -8.017 -4.971 0.896 1.00 0.93 H ATOM 544 HD22 LEU A 34 -7.976 -4.102 2.431 1.00 0.89 H ATOM 545 HD23 LEU A 34 -8.209 -5.852 2.411 1.00 0.88 H ATOM 546 N ASN A 35 -4.168 -4.785 5.888 1.00 0.15 N ATOM 547 CA ASN A 35 -3.336 -5.113 7.039 1.00 0.17 C ATOM 548 C ASN A 35 -2.265 -4.044 7.236 1.00 0.16 C ATOM 549 O ASN A 35 -1.634 -3.608 6.274 1.00 0.24 O ATOM 550 CB ASN A 35 -2.677 -6.481 6.843 1.00 0.20 C ATOM 551 CG ASN A 35 -1.932 -6.954 8.079 1.00 0.26 C ATOM 552 OD1 ASN A 35 -0.819 -6.506 8.353 1.00 0.48 O ATOM 553 ND2 ASN A 35 -2.528 -7.874 8.821 1.00 0.56 N ATOM 554 H ASN A 35 -3.779 -4.259 5.157 1.00 0.14 H ATOM 555 HA ASN A 35 -3.967 -5.144 7.914 1.00 0.18 H ATOM 556 HB2 ASN A 35 -3.440 -7.207 6.605 1.00 0.23 H ATOM 557 HB3 ASN A 35 -1.976 -6.423 6.023 1.00 0.21 H ATOM 558 HD21 ASN A 35 -3.413 -8.205 8.536 1.00 0.83 H ATOM 559 HD22 ASN A 35 -2.065 -8.195 9.632 1.00 0.61 H ATOM 560 N SER A 36 -2.071 -3.620 8.473 1.00 0.17 N ATOM 561 CA SER A 36 -1.086 -2.606 8.790 1.00 0.17 C ATOM 562 C SER A 36 -0.250 -3.029 10.000 1.00 0.21 C ATOM 563 O SER A 36 0.140 -2.199 10.817 1.00 0.26 O ATOM 564 CB SER A 36 -1.802 -1.279 9.058 1.00 0.21 C ATOM 565 OG SER A 36 -2.994 -1.487 9.805 1.00 0.29 O ATOM 566 H SER A 36 -2.613 -3.989 9.201 1.00 0.24 H ATOM 567 HA SER A 36 -0.436 -2.491 7.935 1.00 0.14 H ATOM 568 HB2 SER A 36 -1.148 -0.627 9.622 1.00 0.23 H ATOM 569 HB3 SER A 36 -2.062 -0.809 8.116 1.00 0.22 H ATOM 570 HG SER A 36 -3.763 -1.409 9.213 1.00 0.86 H ATOM 571 N THR A 37 0.035 -4.328 10.098 1.00 0.23 N ATOM 572 CA THR A 37 0.822 -4.862 11.210 1.00 0.30 C ATOM 573 C THR A 37 2.300 -4.484 11.071 1.00 0.28 C ATOM 574 O THR A 37 3.107 -4.706 11.977 1.00 0.32 O ATOM 575 CB THR A 37 0.679 -6.397 11.313 1.00 0.36 C ATOM 576 OG1 THR A 37 1.022 -6.845 12.632 1.00 0.44 O ATOM 577 CG2 THR A 37 1.551 -7.111 10.286 1.00 0.37 C ATOM 578 H THR A 37 -0.295 -4.946 9.409 1.00 0.23 H ATOM 579 HA THR A 37 0.434 -4.431 12.120 1.00 0.33 H ATOM 580 HB THR A 37 -0.351 -6.647 11.123 1.00 0.38 H ATOM 581 HG1 THR A 37 0.810 -6.145 13.272 1.00 0.93 H ATOM 582 HG21 THR A 37 1.226 -6.847 9.290 1.00 1.06 H ATOM 583 HG22 THR A 37 1.464 -8.180 10.421 1.00 1.05 H ATOM 584 HG23 THR A 37 2.581 -6.815 10.418 1.00 1.08 H ATOM 585 N ASN A 38 2.639 -3.915 9.926 1.00 0.22 N ATOM 586 CA ASN A 38 3.999 -3.495 9.639 1.00 0.21 C ATOM 587 C ASN A 38 4.040 -1.969 9.651 1.00 0.20 C ATOM 588 O ASN A 38 3.097 -1.314 9.220 1.00 0.23 O ATOM 589 CB ASN A 38 4.426 -4.070 8.286 1.00 0.21 C ATOM 590 CG ASN A 38 5.911 -3.912 7.961 1.00 0.23 C ATOM 591 OD1 ASN A 38 6.538 -2.910 8.301 1.00 0.24 O ATOM 592 ND2 ASN A 38 6.487 -4.898 7.277 1.00 0.27 N ATOM 593 H ASN A 38 1.943 -3.745 9.259 1.00 0.21 H ATOM 594 HA ASN A 38 4.645 -3.876 10.417 1.00 0.23 H ATOM 595 HB2 ASN A 38 4.184 -5.121 8.272 1.00 0.24 H ATOM 596 HB3 ASN A 38 3.859 -3.576 7.520 1.00 0.18 H ATOM 597 HD21 ASN A 38 5.943 -5.670 7.020 1.00 0.29 H ATOM 598 HD22 ASN A 38 7.438 -4.811 7.050 1.00 0.30 H ATOM 599 N LYS A 39 5.121 -1.415 10.160 1.00 0.20 N ATOM 600 CA LYS A 39 5.289 0.003 10.295 1.00 0.23 C ATOM 601 C LYS A 39 5.790 0.668 9.012 1.00 0.18 C ATOM 602 O LYS A 39 5.560 1.861 8.794 1.00 0.25 O ATOM 603 CB LYS A 39 6.303 0.218 11.413 1.00 0.38 C ATOM 604 CG LYS A 39 5.783 -0.011 12.831 1.00 1.06 C ATOM 605 CD LYS A 39 6.931 -0.236 13.805 1.00 1.56 C ATOM 606 CE LYS A 39 7.738 -1.468 13.427 1.00 2.65 C ATOM 607 NZ LYS A 39 8.839 -1.742 14.385 1.00 3.36 N ATOM 608 H LYS A 39 5.850 -1.983 10.465 1.00 0.21 H ATOM 609 HA LYS A 39 4.342 0.442 10.569 1.00 0.26 H ATOM 610 HB2 LYS A 39 7.125 -0.464 11.258 1.00 1.20 H ATOM 611 HB3 LYS A 39 6.671 1.202 11.338 1.00 0.99 H ATOM 612 HG2 LYS A 39 5.221 0.855 13.153 1.00 1.70 H ATOM 613 HG3 LYS A 39 5.146 -0.885 12.840 1.00 1.71 H ATOM 614 HD2 LYS A 39 7.580 0.626 13.788 1.00 1.80 H ATOM 615 HD3 LYS A 39 6.528 -0.368 14.798 1.00 1.92 H ATOM 616 HE2 LYS A 39 7.077 -2.321 13.401 1.00 3.06 H ATOM 617 HE3 LYS A 39 8.160 -1.314 12.445 1.00 3.04 H ATOM 618 HZ1 LYS A 39 8.452 -1.966 15.328 1.00 3.80 H ATOM 619 HZ2 LYS A 39 9.464 -0.911 14.462 1.00 3.72 H ATOM 620 HZ3 LYS A 39 9.406 -2.556 14.053 1.00 3.54 H ATOM 621 N ASP A 40 6.476 -0.083 8.170 1.00 0.17 N ATOM 622 CA ASP A 40 7.021 0.486 6.939 1.00 0.16 C ATOM 623 C ASP A 40 6.295 -0.028 5.705 1.00 0.13 C ATOM 624 O ASP A 40 6.421 0.541 4.619 1.00 0.14 O ATOM 625 CB ASP A 40 8.509 0.166 6.816 1.00 0.22 C ATOM 626 CG ASP A 40 9.335 0.723 7.956 1.00 0.39 C ATOM 627 OD1 ASP A 40 9.394 1.963 8.108 1.00 0.56 O ATOM 628 OD2 ASP A 40 9.938 -0.081 8.703 1.00 0.64 O ATOM 629 H ASP A 40 6.623 -1.035 8.373 1.00 0.23 H ATOM 630 HA ASP A 40 6.899 1.557 6.990 1.00 0.18 H ATOM 631 HB2 ASP A 40 8.637 -0.908 6.799 1.00 0.27 H ATOM 632 HB3 ASP A 40 8.881 0.583 5.891 1.00 0.29 H ATOM 633 N TRP A 41 5.534 -1.092 5.870 1.00 0.11 N ATOM 634 CA TRP A 41 4.808 -1.696 4.756 1.00 0.11 C ATOM 635 C TRP A 41 3.360 -1.986 5.131 1.00 0.10 C ATOM 636 O TRP A 41 3.092 -2.607 6.154 1.00 0.13 O ATOM 637 CB TRP A 41 5.504 -2.989 4.324 1.00 0.11 C ATOM 638 CG TRP A 41 6.864 -2.764 3.742 1.00 0.14 C ATOM 639 CD1 TRP A 41 8.044 -2.721 4.425 1.00 0.18 C ATOM 640 CD2 TRP A 41 7.186 -2.545 2.366 1.00 0.14 C ATOM 641 NE1 TRP A 41 9.082 -2.490 3.557 1.00 0.21 N ATOM 642 CE2 TRP A 41 8.581 -2.380 2.287 1.00 0.19 C ATOM 643 CE3 TRP A 41 6.432 -2.476 1.191 1.00 0.14 C ATOM 644 CZ2 TRP A 41 9.234 -2.149 1.082 1.00 0.22 C ATOM 645 CZ3 TRP A 41 7.084 -2.247 -0.002 1.00 0.17 C ATOM 646 CH2 TRP A 41 8.472 -2.086 -0.050 1.00 0.20 C ATOM 647 H TRP A 41 5.452 -1.479 6.764 1.00 0.12 H ATOM 648 HA TRP A 41 4.823 -0.998 3.933 1.00 0.11 H ATOM 649 HB2 TRP A 41 5.613 -3.636 5.181 1.00 0.13 H ATOM 650 HB3 TRP A 41 4.899 -3.485 3.583 1.00 0.12 H ATOM 651 HD1 TRP A 41 8.134 -2.847 5.494 1.00 0.20 H ATOM 652 HE1 TRP A 41 10.031 -2.418 3.811 1.00 0.25 H ATOM 653 HE3 TRP A 41 5.360 -2.598 1.204 1.00 0.13 H ATOM 654 HZ2 TRP A 41 10.305 -2.025 1.027 1.00 0.26 H ATOM 655 HZ3 TRP A 41 6.519 -2.190 -0.920 1.00 0.18 H ATOM 656 HH2 TRP A 41 8.938 -1.907 -1.009 1.00 0.23 H ATOM 657 N TRP A 42 2.428 -1.543 4.301 1.00 0.09 N ATOM 658 CA TRP A 42 1.015 -1.761 4.559 1.00 0.10 C ATOM 659 C TRP A 42 0.377 -2.555 3.425 1.00 0.11 C ATOM 660 O TRP A 42 0.634 -2.293 2.253 1.00 0.12 O ATOM 661 CB TRP A 42 0.290 -0.419 4.738 1.00 0.10 C ATOM 662 CG TRP A 42 0.465 0.179 6.103 1.00 0.10 C ATOM 663 CD1 TRP A 42 1.236 -0.309 7.110 1.00 0.11 C ATOM 664 CD2 TRP A 42 -0.139 1.377 6.609 1.00 0.12 C ATOM 665 NE1 TRP A 42 1.151 0.503 8.209 1.00 0.13 N ATOM 666 CE2 TRP A 42 0.314 1.550 7.926 1.00 0.14 C ATOM 667 CE3 TRP A 42 -1.014 2.321 6.076 1.00 0.14 C ATOM 668 CZ2 TRP A 42 -0.082 2.627 8.714 1.00 0.17 C ATOM 669 CZ3 TRP A 42 -1.409 3.394 6.858 1.00 0.17 C ATOM 670 CH2 TRP A 42 -0.939 3.537 8.162 1.00 0.19 C ATOM 671 H TRP A 42 2.697 -1.067 3.479 1.00 0.10 H ATOM 672 HA TRP A 42 0.928 -2.330 5.471 1.00 0.11 H ATOM 673 HB2 TRP A 42 0.676 0.292 4.017 1.00 0.10 H ATOM 674 HB3 TRP A 42 -0.766 -0.563 4.568 1.00 0.11 H ATOM 675 HD1 TRP A 42 1.827 -1.210 7.038 1.00 0.11 H ATOM 676 HE1 TRP A 42 1.618 0.355 9.063 1.00 0.14 H ATOM 677 HE3 TRP A 42 -1.383 2.220 5.076 1.00 0.13 H ATOM 678 HZ2 TRP A 42 0.271 2.755 9.720 1.00 0.19 H ATOM 679 HZ3 TRP A 42 -2.090 4.142 6.463 1.00 0.19 H ATOM 680 HH2 TRP A 42 -1.272 4.388 8.738 1.00 0.22 H ATOM 681 N LYS A 43 -0.438 -3.537 3.783 1.00 0.12 N ATOM 682 CA LYS A 43 -1.126 -4.362 2.803 1.00 0.15 C ATOM 683 C LYS A 43 -2.425 -3.682 2.409 1.00 0.12 C ATOM 684 O LYS A 43 -3.288 -3.455 3.254 1.00 0.13 O ATOM 685 CB LYS A 43 -1.420 -5.747 3.381 1.00 0.22 C ATOM 686 CG LYS A 43 -2.012 -6.727 2.372 1.00 0.27 C ATOM 687 CD LYS A 43 -2.310 -8.070 3.028 1.00 0.43 C ATOM 688 CE LYS A 43 -2.695 -9.153 2.023 1.00 1.04 C ATOM 689 NZ LYS A 43 -3.852 -8.765 1.176 1.00 1.83 N ATOM 690 H LYS A 43 -0.596 -3.701 4.739 1.00 0.13 H ATOM 691 HA LYS A 43 -0.494 -4.459 1.932 1.00 0.18 H ATOM 692 HB2 LYS A 43 -0.502 -6.168 3.772 1.00 0.29 H ATOM 693 HB3 LYS A 43 -2.124 -5.636 4.193 1.00 0.22 H ATOM 694 HG2 LYS A 43 -2.931 -6.314 1.983 1.00 0.20 H ATOM 695 HG3 LYS A 43 -1.309 -6.871 1.562 1.00 0.38 H ATOM 696 HD2 LYS A 43 -1.431 -8.396 3.563 1.00 1.19 H ATOM 697 HD3 LYS A 43 -3.123 -7.940 3.726 1.00 1.37 H ATOM 698 HE2 LYS A 43 -1.847 -9.367 1.385 1.00 1.61 H ATOM 699 HE3 LYS A 43 -2.962 -10.041 2.575 1.00 1.37 H ATOM 700 HZ1 LYS A 43 -3.711 -7.817 0.784 1.00 2.34 H ATOM 701 HZ2 LYS A 43 -4.729 -8.770 1.747 1.00 2.19 H ATOM 702 HZ3 LYS A 43 -3.964 -9.446 0.389 1.00 2.36 H ATOM 703 N VAL A 44 -2.557 -3.354 1.140 1.00 0.12 N ATOM 704 CA VAL A 44 -3.744 -2.682 0.648 1.00 0.12 C ATOM 705 C VAL A 44 -4.362 -3.415 -0.539 1.00 0.12 C ATOM 706 O VAL A 44 -3.792 -4.374 -1.068 1.00 0.17 O ATOM 707 CB VAL A 44 -3.433 -1.232 0.228 1.00 0.14 C ATOM 708 CG1 VAL A 44 -3.164 -0.364 1.445 1.00 0.20 C ATOM 709 CG2 VAL A 44 -2.254 -1.192 -0.734 1.00 0.17 C ATOM 710 H VAL A 44 -1.836 -3.578 0.509 1.00 0.14 H ATOM 711 HA VAL A 44 -4.465 -2.656 1.455 1.00 0.14 H ATOM 712 HB VAL A 44 -4.299 -0.835 -0.282 1.00 0.14 H ATOM 713 HG11 VAL A 44 -2.352 -0.789 2.017 1.00 1.09 H ATOM 714 HG12 VAL A 44 -4.052 -0.322 2.057 1.00 0.88 H ATOM 715 HG13 VAL A 44 -2.898 0.633 1.125 1.00 0.96 H ATOM 716 HG21 VAL A 44 -2.059 -0.168 -1.020 1.00 0.93 H ATOM 717 HG22 VAL A 44 -2.487 -1.771 -1.615 1.00 1.04 H ATOM 718 HG23 VAL A 44 -1.378 -1.604 -0.253 1.00 1.01 H ATOM 719 N GLU A 45 -5.540 -2.957 -0.933 1.00 0.13 N ATOM 720 CA GLU A 45 -6.277 -3.531 -2.051 1.00 0.16 C ATOM 721 C GLU A 45 -6.559 -2.461 -3.106 1.00 0.16 C ATOM 722 O GLU A 45 -7.170 -1.431 -2.806 1.00 0.18 O ATOM 723 CB GLU A 45 -7.596 -4.121 -1.537 1.00 0.27 C ATOM 724 CG GLU A 45 -8.301 -5.047 -2.514 1.00 0.40 C ATOM 725 CD GLU A 45 -9.362 -5.898 -1.839 1.00 0.77 C ATOM 726 OE1 GLU A 45 -9.812 -5.539 -0.730 1.00 1.35 O ATOM 727 OE2 GLU A 45 -9.750 -6.939 -2.414 1.00 0.93 O ATOM 728 H GLU A 45 -5.943 -2.210 -0.438 1.00 0.17 H ATOM 729 HA GLU A 45 -5.678 -4.316 -2.488 1.00 0.18 H ATOM 730 HB2 GLU A 45 -7.399 -4.677 -0.634 1.00 0.35 H ATOM 731 HB3 GLU A 45 -8.266 -3.306 -1.304 1.00 0.28 H ATOM 732 HG2 GLU A 45 -8.770 -4.452 -3.282 1.00 0.53 H ATOM 733 HG3 GLU A 45 -7.569 -5.701 -2.964 1.00 0.39 H ATOM 734 N VAL A 46 -6.094 -2.697 -4.326 1.00 0.18 N ATOM 735 CA VAL A 46 -6.319 -1.767 -5.428 1.00 0.21 C ATOM 736 C VAL A 46 -7.133 -2.447 -6.489 1.00 0.24 C ATOM 737 O VAL A 46 -6.656 -3.404 -7.075 1.00 0.25 O ATOM 738 CB VAL A 46 -5.030 -1.279 -6.120 1.00 0.21 C ATOM 739 CG1 VAL A 46 -4.922 0.234 -6.070 1.00 0.23 C ATOM 740 CG2 VAL A 46 -3.804 -1.961 -5.548 1.00 0.26 C ATOM 741 H VAL A 46 -5.605 -3.538 -4.501 1.00 0.22 H ATOM 742 HA VAL A 46 -6.860 -0.912 -5.051 1.00 0.23 H ATOM 743 HB VAL A 46 -5.101 -1.556 -7.158 1.00 0.27 H ATOM 744 HG11 VAL A 46 -4.033 0.552 -6.598 1.00 0.94 H ATOM 745 HG12 VAL A 46 -4.863 0.558 -5.042 1.00 1.08 H ATOM 746 HG13 VAL A 46 -5.793 0.670 -6.537 1.00 0.95 H ATOM 747 HG21 VAL A 46 -3.742 -1.763 -4.490 1.00 1.02 H ATOM 748 HG22 VAL A 46 -2.923 -1.585 -6.043 1.00 0.85 H ATOM 749 HG23 VAL A 46 -3.887 -3.025 -5.714 1.00 0.97 H ATOM 750 N ASN A 47 -8.334 -1.930 -6.723 1.00 0.31 N ATOM 751 CA ASN A 47 -9.300 -2.419 -7.714 1.00 0.40 C ATOM 752 C ASN A 47 -9.659 -3.878 -7.504 1.00 0.46 C ATOM 753 O ASN A 47 -10.790 -4.219 -7.168 1.00 0.94 O ATOM 754 CB ASN A 47 -8.854 -2.175 -9.178 1.00 0.46 C ATOM 755 CG ASN A 47 -7.395 -2.457 -9.510 1.00 0.92 C ATOM 756 OD1 ASN A 47 -7.038 -3.581 -9.860 1.00 1.69 O ATOM 757 ND2 ASN A 47 -6.545 -1.441 -9.416 1.00 0.88 N ATOM 758 H ASN A 47 -8.599 -1.180 -6.184 1.00 0.32 H ATOM 759 HA ASN A 47 -10.204 -1.849 -7.553 1.00 0.52 H ATOM 760 HB2 ASN A 47 -9.438 -2.806 -9.808 1.00 0.94 H ATOM 761 HB3 ASN A 47 -9.060 -1.156 -9.427 1.00 0.64 H ATOM 762 HD21 ASN A 47 -6.891 -0.561 -9.136 1.00 0.83 H ATOM 763 HD22 ASN A 47 -5.603 -1.606 -9.634 1.00 1.32 H ATOM 764 N ASP A 48 -8.679 -4.710 -7.678 1.00 0.33 N ATOM 765 CA ASP A 48 -8.845 -6.161 -7.547 1.00 0.32 C ATOM 766 C ASP A 48 -7.562 -6.851 -7.080 1.00 0.28 C ATOM 767 O ASP A 48 -7.559 -8.047 -6.794 1.00 0.33 O ATOM 768 CB ASP A 48 -9.286 -6.761 -8.885 1.00 0.38 C ATOM 769 CG ASP A 48 -9.765 -8.193 -8.750 1.00 0.47 C ATOM 770 OD1 ASP A 48 -10.841 -8.412 -8.148 1.00 0.62 O ATOM 771 OD2 ASP A 48 -9.065 -9.108 -9.238 1.00 0.52 O ATOM 772 H ASP A 48 -7.796 -4.318 -7.876 1.00 0.64 H ATOM 773 HA ASP A 48 -9.618 -6.339 -6.815 1.00 0.37 H ATOM 774 HB2 ASP A 48 -10.090 -6.168 -9.294 1.00 0.42 H ATOM 775 HB3 ASP A 48 -8.449 -6.747 -9.569 1.00 0.37 H ATOM 776 N ARG A 49 -6.479 -6.102 -6.980 1.00 0.23 N ATOM 777 CA ARG A 49 -5.201 -6.664 -6.572 1.00 0.21 C ATOM 778 C ARG A 49 -4.941 -6.410 -5.098 1.00 0.19 C ATOM 779 O ARG A 49 -5.241 -5.334 -4.582 1.00 0.30 O ATOM 780 CB ARG A 49 -4.061 -6.071 -7.403 1.00 0.25 C ATOM 781 CG ARG A 49 -4.158 -6.364 -8.895 1.00 0.31 C ATOM 782 CD ARG A 49 -4.058 -7.855 -9.200 1.00 0.35 C ATOM 783 NE ARG A 49 -5.356 -8.538 -9.124 1.00 0.34 N ATOM 784 CZ ARG A 49 -5.499 -9.838 -8.840 1.00 0.46 C ATOM 785 NH1 ARG A 49 -4.429 -10.589 -8.594 1.00 0.64 N ATOM 786 NH2 ARG A 49 -6.710 -10.382 -8.804 1.00 0.51 N ATOM 787 H ARG A 49 -6.544 -5.138 -7.149 1.00 0.25 H ATOM 788 HA ARG A 49 -5.240 -7.728 -6.737 1.00 0.24 H ATOM 789 HB2 ARG A 49 -4.058 -5.000 -7.270 1.00 0.25 H ATOM 790 HB3 ARG A 49 -3.125 -6.468 -7.041 1.00 0.26 H ATOM 791 HG2 ARG A 49 -5.101 -5.992 -9.263 1.00 0.31 H ATOM 792 HG3 ARG A 49 -3.352 -5.852 -9.399 1.00 0.37 H ATOM 793 HD2 ARG A 49 -3.663 -7.975 -10.197 1.00 0.41 H ATOM 794 HD3 ARG A 49 -3.380 -8.309 -8.492 1.00 0.37 H ATOM 795 HE ARG A 49 -6.163 -8.000 -9.301 1.00 0.36 H ATOM 796 HH11 ARG A 49 -3.513 -10.183 -8.618 1.00 0.65 H ATOM 797 HH12 ARG A 49 -4.533 -11.567 -8.371 1.00 0.80 H ATOM 798 HH21 ARG A 49 -7.530 -9.816 -8.984 1.00 0.45 H ATOM 799 HH22 ARG A 49 -6.818 -11.355 -8.599 1.00 0.65 H ATOM 800 N GLN A 50 -4.380 -7.402 -4.431 1.00 0.15 N ATOM 801 CA GLN A 50 -4.067 -7.295 -3.018 1.00 0.14 C ATOM 802 C GLN A 50 -2.576 -7.489 -2.794 1.00 0.12 C ATOM 803 O GLN A 50 -1.974 -8.428 -3.322 1.00 0.18 O ATOM 804 CB GLN A 50 -4.846 -8.330 -2.214 1.00 0.18 C ATOM 805 CG GLN A 50 -6.337 -8.057 -2.134 1.00 0.24 C ATOM 806 CD GLN A 50 -7.041 -9.018 -1.188 1.00 0.38 C ATOM 807 OE1 GLN A 50 -6.402 -9.633 -0.332 1.00 1.21 O ATOM 808 NE2 GLN A 50 -8.359 -9.128 -1.293 1.00 1.19 N ATOM 809 H GLN A 50 -4.161 -8.239 -4.907 1.00 0.23 H ATOM 810 HA GLN A 50 -4.348 -6.307 -2.686 1.00 0.14 H ATOM 811 HB2 GLN A 50 -4.708 -9.299 -2.668 1.00 0.21 H ATOM 812 HB3 GLN A 50 -4.453 -8.355 -1.208 1.00 0.23 H ATOM 813 HG2 GLN A 50 -6.489 -7.047 -1.781 1.00 0.30 H ATOM 814 HG3 GLN A 50 -6.755 -8.164 -3.125 1.00 0.26 H ATOM 815 HE21 GLN A 50 -8.829 -8.581 -1.966 1.00 1.97 H ATOM 816 HE22 GLN A 50 -8.817 -9.761 -0.693 1.00 1.24 H ATOM 817 N GLY A 51 -1.987 -6.606 -2.004 1.00 0.10 N ATOM 818 CA GLY A 51 -0.565 -6.699 -1.718 1.00 0.10 C ATOM 819 C GLY A 51 -0.053 -5.559 -0.879 1.00 0.09 C ATOM 820 O GLY A 51 -0.820 -4.711 -0.440 1.00 0.11 O ATOM 821 H GLY A 51 -2.531 -5.907 -1.574 1.00 0.12 H ATOM 822 HA2 GLY A 51 -0.429 -7.569 -1.166 1.00 0.11 H ATOM 823 HA3 GLY A 51 0.019 -6.797 -2.616 1.00 0.11 H ATOM 824 N PHE A 52 1.243 -5.543 -0.656 1.00 0.09 N ATOM 825 CA PHE A 52 1.869 -4.550 0.198 1.00 0.09 C ATOM 826 C PHE A 52 2.442 -3.359 -0.558 1.00 0.09 C ATOM 827 O PHE A 52 2.850 -3.463 -1.717 1.00 0.09 O ATOM 828 CB PHE A 52 2.980 -5.222 1.000 1.00 0.11 C ATOM 829 CG PHE A 52 2.477 -6.154 2.064 1.00 0.12 C ATOM 830 CD1 PHE A 52 1.886 -7.366 1.728 1.00 0.16 C ATOM 831 CD2 PHE A 52 2.596 -5.816 3.400 1.00 0.14 C ATOM 832 CE1 PHE A 52 1.430 -8.220 2.709 1.00 0.19 C ATOM 833 CE2 PHE A 52 2.141 -6.669 4.387 1.00 0.16 C ATOM 834 CZ PHE A 52 1.556 -7.873 4.042 1.00 0.19 C ATOM 835 H PHE A 52 1.807 -6.224 -1.082 1.00 0.11 H ATOM 836 HA PHE A 52 1.121 -4.193 0.885 1.00 0.10 H ATOM 837 HB2 PHE A 52 3.599 -5.801 0.325 1.00 0.12 H ATOM 838 HB3 PHE A 52 3.584 -4.462 1.477 1.00 0.11 H ATOM 839 HD1 PHE A 52 1.779 -7.639 0.681 1.00 0.18 H ATOM 840 HD2 PHE A 52 3.054 -4.876 3.669 1.00 0.15 H ATOM 841 HE1 PHE A 52 0.973 -9.160 2.437 1.00 0.23 H ATOM 842 HE2 PHE A 52 2.241 -6.394 5.426 1.00 0.19 H ATOM 843 HZ PHE A 52 1.199 -8.543 4.810 1.00 0.21 H ATOM 844 N VAL A 53 2.424 -2.222 0.131 1.00 0.10 N ATOM 845 CA VAL A 53 2.967 -0.966 -0.360 1.00 0.10 C ATOM 846 C VAL A 53 3.638 -0.245 0.804 1.00 0.10 C ATOM 847 O VAL A 53 3.347 -0.541 1.962 1.00 0.10 O ATOM 848 CB VAL A 53 1.880 -0.037 -0.947 1.00 0.11 C ATOM 849 CG1 VAL A 53 1.117 -0.729 -2.051 1.00 0.12 C ATOM 850 CG2 VAL A 53 0.925 0.441 0.138 1.00 0.11 C ATOM 851 H VAL A 53 1.998 -2.222 1.016 1.00 0.10 H ATOM 852 HA VAL A 53 3.701 -1.180 -1.124 1.00 0.11 H ATOM 853 HB VAL A 53 2.368 0.829 -1.369 1.00 0.12 H ATOM 854 HG11 VAL A 53 0.423 -0.034 -2.502 1.00 0.86 H ATOM 855 HG12 VAL A 53 0.574 -1.561 -1.631 1.00 0.88 H ATOM 856 HG13 VAL A 53 1.810 -1.086 -2.798 1.00 0.93 H ATOM 857 HG21 VAL A 53 0.087 0.952 -0.318 1.00 0.88 H ATOM 858 HG22 VAL A 53 1.443 1.119 0.800 1.00 0.85 H ATOM 859 HG23 VAL A 53 0.562 -0.407 0.701 1.00 0.85 H ATOM 860 N PRO A 54 4.561 0.682 0.527 1.00 0.10 N ATOM 861 CA PRO A 54 5.232 1.453 1.574 1.00 0.11 C ATOM 862 C PRO A 54 4.228 2.242 2.406 1.00 0.10 C ATOM 863 O PRO A 54 3.415 2.986 1.862 1.00 0.10 O ATOM 864 CB PRO A 54 6.128 2.412 0.789 1.00 0.11 C ATOM 865 CG PRO A 54 6.337 1.741 -0.521 1.00 0.12 C ATOM 866 CD PRO A 54 5.045 1.039 -0.814 1.00 0.12 C ATOM 867 HA PRO A 54 5.831 0.826 2.217 1.00 0.11 H ATOM 868 HB2 PRO A 54 5.617 3.359 0.666 1.00 0.11 H ATOM 869 HB3 PRO A 54 7.060 2.564 1.314 1.00 0.13 H ATOM 870 HG2 PRO A 54 6.548 2.477 -1.283 1.00 0.13 H ATOM 871 HG3 PRO A 54 7.145 1.029 -0.447 1.00 0.13 H ATOM 872 HD2 PRO A 54 4.357 1.705 -1.312 1.00 0.12 H ATOM 873 HD3 PRO A 54 5.218 0.155 -1.411 1.00 0.13 H ATOM 874 N ALA A 55 4.291 2.081 3.719 1.00 0.11 N ATOM 875 CA ALA A 55 3.385 2.787 4.622 1.00 0.11 C ATOM 876 C ALA A 55 3.635 4.289 4.565 1.00 0.12 C ATOM 877 O ALA A 55 2.771 5.086 4.917 1.00 0.16 O ATOM 878 CB ALA A 55 3.560 2.282 6.038 1.00 0.12 C ATOM 879 H ALA A 55 4.959 1.464 4.094 1.00 0.12 H ATOM 880 HA ALA A 55 2.367 2.584 4.311 1.00 0.11 H ATOM 881 HB1 ALA A 55 2.895 2.821 6.695 1.00 0.77 H ATOM 882 HB2 ALA A 55 4.581 2.442 6.349 1.00 0.81 H ATOM 883 HB3 ALA A 55 3.329 1.226 6.079 1.00 0.78 H ATOM 884 N ALA A 56 4.831 4.662 4.121 1.00 0.12 N ATOM 885 CA ALA A 56 5.209 6.064 3.994 1.00 0.15 C ATOM 886 C ALA A 56 4.658 6.647 2.699 1.00 0.14 C ATOM 887 O ALA A 56 4.786 7.841 2.431 1.00 0.17 O ATOM 888 CB ALA A 56 6.724 6.201 4.028 1.00 0.17 C ATOM 889 H ALA A 56 5.482 3.974 3.880 1.00 0.15 H ATOM 890 HA ALA A 56 4.796 6.606 4.834 1.00 0.16 H ATOM 891 HB1 ALA A 56 7.119 5.645 4.866 1.00 0.87 H ATOM 892 HB2 ALA A 56 6.989 7.242 4.132 1.00 0.96 H ATOM 893 HB3 ALA A 56 7.144 5.815 3.108 1.00 0.97 H ATOM 894 N TYR A 57 4.040 5.787 1.900 1.00 0.12 N ATOM 895 CA TYR A 57 3.473 6.197 0.617 1.00 0.12 C ATOM 896 C TYR A 57 1.964 6.281 0.715 1.00 0.12 C ATOM 897 O TYR A 57 1.284 6.603 -0.256 1.00 0.13 O ATOM 898 CB TYR A 57 3.830 5.195 -0.487 1.00 0.11 C ATOM 899 CG TYR A 57 5.221 5.344 -1.058 1.00 0.12 C ATOM 900 CD1 TYR A 57 6.334 5.418 -0.233 1.00 0.13 C ATOM 901 CD2 TYR A 57 5.417 5.390 -2.432 1.00 0.12 C ATOM 902 CE1 TYR A 57 7.602 5.543 -0.757 1.00 0.14 C ATOM 903 CE2 TYR A 57 6.682 5.512 -2.968 1.00 0.14 C ATOM 904 CZ TYR A 57 7.775 5.589 -2.124 1.00 0.14 C ATOM 905 OH TYR A 57 9.044 5.710 -2.646 1.00 0.17 O ATOM 906 H TYR A 57 3.940 4.849 2.195 1.00 0.12 H ATOM 907 HA TYR A 57 3.872 7.168 0.363 1.00 0.13 H ATOM 908 HB2 TYR A 57 3.748 4.192 -0.090 1.00 0.11 H ATOM 909 HB3 TYR A 57 3.127 5.311 -1.302 1.00 0.12 H ATOM 910 HD1 TYR A 57 6.200 5.373 0.839 1.00 0.14 H ATOM 911 HD2 TYR A 57 4.560 5.335 -3.088 1.00 0.13 H ATOM 912 HE1 TYR A 57 8.451 5.604 -0.094 1.00 0.16 H ATOM 913 HE2 TYR A 57 6.811 5.547 -4.038 1.00 0.15 H ATOM 914 HH TYR A 57 9.690 5.469 -1.968 1.00 0.21 H ATOM 915 N VAL A 58 1.446 6.008 1.898 1.00 0.13 N ATOM 916 CA VAL A 58 0.016 6.000 2.108 1.00 0.13 C ATOM 917 C VAL A 58 -0.351 6.706 3.416 1.00 0.16 C ATOM 918 O VAL A 58 0.432 6.721 4.368 1.00 0.19 O ATOM 919 CB VAL A 58 -0.489 4.539 2.086 1.00 0.13 C ATOM 920 CG1 VAL A 58 -1.199 4.161 3.365 1.00 0.16 C ATOM 921 CG2 VAL A 58 -1.380 4.291 0.882 1.00 0.12 C ATOM 922 H VAL A 58 2.041 5.825 2.656 1.00 0.14 H ATOM 923 HA VAL A 58 -0.441 6.523 1.285 1.00 0.12 H ATOM 924 HB VAL A 58 0.373 3.900 1.991 1.00 0.14 H ATOM 925 HG11 VAL A 58 -1.931 4.917 3.611 1.00 0.73 H ATOM 926 HG12 VAL A 58 -0.477 4.084 4.166 1.00 0.79 H ATOM 927 HG13 VAL A 58 -1.694 3.212 3.229 1.00 0.85 H ATOM 928 HG21 VAL A 58 -0.849 4.561 -0.019 1.00 0.88 H ATOM 929 HG22 VAL A 58 -2.277 4.886 0.966 1.00 0.89 H ATOM 930 HG23 VAL A 58 -1.644 3.243 0.843 1.00 0.92 H ATOM 931 N LYS A 59 -1.530 7.314 3.443 1.00 0.16 N ATOM 932 CA LYS A 59 -1.996 8.035 4.622 1.00 0.21 C ATOM 933 C LYS A 59 -3.449 7.688 4.944 1.00 0.17 C ATOM 934 O LYS A 59 -4.277 7.561 4.042 1.00 0.16 O ATOM 935 CB LYS A 59 -1.840 9.552 4.391 1.00 0.28 C ATOM 936 CG LYS A 59 -2.956 10.402 4.978 1.00 0.25 C ATOM 937 CD LYS A 59 -3.667 11.201 3.896 1.00 0.43 C ATOM 938 CE LYS A 59 -5.090 11.551 4.301 1.00 0.29 C ATOM 939 NZ LYS A 59 -5.136 12.566 5.386 1.00 0.53 N ATOM 940 H LYS A 59 -2.099 7.285 2.644 1.00 0.15 H ATOM 941 HA LYS A 59 -1.379 7.735 5.459 1.00 0.25 H ATOM 942 HB2 LYS A 59 -0.906 9.884 4.823 1.00 0.39 H ATOM 943 HB3 LYS A 59 -1.810 9.733 3.325 1.00 0.40 H ATOM 944 HG2 LYS A 59 -3.672 9.757 5.466 1.00 0.26 H ATOM 945 HG3 LYS A 59 -2.534 11.085 5.700 1.00 0.33 H ATOM 946 HD2 LYS A 59 -3.121 12.114 3.720 1.00 0.69 H ATOM 947 HD3 LYS A 59 -3.694 10.613 2.988 1.00 0.65 H ATOM 948 HE2 LYS A 59 -5.609 11.935 3.438 1.00 0.42 H ATOM 949 HE3 LYS A 59 -5.583 10.650 4.642 1.00 0.34 H ATOM 950 HZ1 LYS A 59 -4.840 13.497 5.019 1.00 1.04 H ATOM 951 HZ2 LYS A 59 -4.493 12.296 6.161 1.00 1.14 H ATOM 952 HZ3 LYS A 59 -6.107 12.645 5.765 1.00 1.17 H ATOM 953 N LYS A 60 -3.732 7.511 6.234 1.00 0.18 N ATOM 954 CA LYS A 60 -5.090 7.205 6.710 1.00 0.18 C ATOM 955 C LYS A 60 -6.056 8.302 6.273 1.00 0.20 C ATOM 956 O LYS A 60 -5.853 9.475 6.585 1.00 0.25 O ATOM 957 CB LYS A 60 -5.155 7.114 8.255 1.00 0.20 C ATOM 958 CG LYS A 60 -5.365 5.724 8.858 1.00 0.59 C ATOM 959 CD LYS A 60 -4.274 4.750 8.481 1.00 0.19 C ATOM 960 CE LYS A 60 -4.042 3.716 9.584 1.00 0.35 C ATOM 961 NZ LYS A 60 -5.291 3.003 9.968 1.00 0.84 N ATOM 962 H LYS A 60 -2.995 7.580 6.884 1.00 0.22 H ATOM 963 HA LYS A 60 -5.399 6.271 6.273 1.00 0.19 H ATOM 964 HB2 LYS A 60 -4.252 7.519 8.675 1.00 0.42 H ATOM 965 HB3 LYS A 60 -5.980 7.729 8.575 1.00 0.52 H ATOM 966 HG2 LYS A 60 -5.377 5.813 9.934 1.00 1.22 H ATOM 967 HG3 LYS A 60 -6.312 5.327 8.528 1.00 1.15 H ATOM 968 HD2 LYS A 60 -4.570 4.246 7.589 1.00 0.39 H ATOM 969 HD3 LYS A 60 -3.359 5.299 8.295 1.00 0.54 H ATOM 970 HE2 LYS A 60 -3.320 2.992 9.248 1.00 0.69 H ATOM 971 HE3 LYS A 60 -3.656 4.210 10.451 1.00 0.38 H ATOM 972 HZ1 LYS A 60 -5.611 2.381 9.194 1.00 1.41 H ATOM 973 HZ2 LYS A 60 -6.051 3.686 10.183 1.00 1.22 H ATOM 974 HZ3 LYS A 60 -5.126 2.418 10.814 1.00 1.41 H ATOM 975 N LEU A 61 -7.099 7.924 5.553 1.00 0.22 N ATOM 976 CA LEU A 61 -8.095 8.898 5.099 1.00 0.27 C ATOM 977 C LEU A 61 -9.141 9.127 6.175 1.00 0.42 C ATOM 978 O LEU A 61 -9.912 10.088 6.123 1.00 0.54 O ATOM 979 CB LEU A 61 -8.794 8.419 3.832 1.00 0.24 C ATOM 980 CG LEU A 61 -8.018 8.596 2.534 1.00 0.21 C ATOM 981 CD1 LEU A 61 -8.651 7.754 1.449 1.00 0.24 C ATOM 982 CD2 LEU A 61 -7.986 10.058 2.112 1.00 0.26 C ATOM 983 H LEU A 61 -7.205 6.972 5.316 1.00 0.22 H ATOM 984 HA LEU A 61 -7.589 9.827 4.900 1.00 0.31 H ATOM 985 HB2 LEU A 61 -9.017 7.368 3.951 1.00 0.28 H ATOM 986 HB3 LEU A 61 -9.727 8.955 3.741 1.00 0.28 H ATOM 987 HG LEU A 61 -7.000 8.259 2.675 1.00 0.24 H ATOM 988 HD11 LEU A 61 -7.954 7.638 0.635 1.00 0.98 H ATOM 989 HD12 LEU A 61 -9.546 8.241 1.096 1.00 0.93 H ATOM 990 HD13 LEU A 61 -8.902 6.784 1.853 1.00 0.99 H ATOM 991 HD21 LEU A 61 -8.948 10.508 2.302 1.00 1.04 H ATOM 992 HD22 LEU A 61 -7.762 10.121 1.056 1.00 1.02 H ATOM 993 HD23 LEU A 61 -7.225 10.581 2.671 1.00 1.06 H ATOM 1081 N PRO B 6 11.513 0.556 3.108 1.00 0.27 N ATOM 1082 CA PRO B 6 10.981 0.826 1.768 1.00 0.25 C ATOM 1083 C PRO B 6 11.771 1.908 1.035 1.00 0.23 C ATOM 1084 O PRO B 6 12.546 2.642 1.654 1.00 0.29 O ATOM 1085 CB PRO B 6 9.553 1.303 2.050 1.00 0.38 C ATOM 1086 CG PRO B 6 9.611 1.887 3.419 1.00 0.50 C ATOM 1087 CD PRO B 6 10.634 1.084 4.169 1.00 0.44 C ATOM 1088 HA PRO B 6 10.953 -0.068 1.166 1.00 0.32 H ATOM 1089 HB2 PRO B 6 9.267 2.043 1.316 1.00 0.43 H ATOM 1090 HB3 PRO B 6 8.873 0.464 2.006 1.00 0.52 H ATOM 1091 HG2 PRO B 6 9.914 2.921 3.365 1.00 0.61 H ATOM 1092 HG3 PRO B 6 8.646 1.801 3.896 1.00 0.72 H ATOM 1093 HD2 PRO B 6 11.188 1.721 4.844 1.00 0.56 H ATOM 1094 HD3 PRO B 6 10.160 0.280 4.712 1.00 0.54 H ATOM 1095 N PRO B 7 11.592 2.007 -0.297 1.00 0.31 N ATOM 1096 CA PRO B 7 12.278 3.010 -1.120 1.00 0.38 C ATOM 1097 C PRO B 7 11.980 4.431 -0.654 1.00 0.30 C ATOM 1098 O PRO B 7 10.840 4.741 -0.295 1.00 0.32 O ATOM 1099 CB PRO B 7 11.713 2.781 -2.529 1.00 0.54 C ATOM 1100 CG PRO B 7 10.473 1.975 -2.334 1.00 0.61 C ATOM 1101 CD PRO B 7 10.714 1.147 -1.108 1.00 0.47 C ATOM 1102 HA PRO B 7 13.347 2.850 -1.126 1.00 0.46 H ATOM 1103 HB2 PRO B 7 11.496 3.734 -2.988 1.00 0.62 H ATOM 1104 HB3 PRO B 7 12.439 2.247 -3.121 1.00 0.66 H ATOM 1105 HG2 PRO B 7 9.626 2.628 -2.184 1.00 0.73 H ATOM 1106 HG3 PRO B 7 10.311 1.337 -3.190 1.00 0.83 H ATOM 1107 HD2 PRO B 7 9.783 0.949 -0.596 1.00 0.49 H ATOM 1108 HD3 PRO B 7 11.210 0.224 -1.368 1.00 0.59 H