ATOM 59 N GLY A 7 -2.523 11.070 -3.112 1.00 0.00 N ATOM 60 CA GLY A 7 -1.898 9.808 -2.763 1.00 0.00 C ATOM 61 C GLY A 7 -0.481 9.698 -3.291 1.00 0.00 C ATOM 62 O GLY A 7 -0.235 9.920 -4.476 1.00 0.00 O ATOM 63 H GLY A 7 -3.219 11.096 -3.803 1.00 0.00 H ATOM 64 HA2 GLY A 7 -1.878 9.714 -1.688 1.00 0.00 H ATOM 65 HA3 GLY A 7 -2.486 9.002 -3.175 1.00 0.00 H ATOM 66 N GLU A 8 0.453 9.356 -2.409 1.00 0.00 N ATOM 67 CA GLU A 8 1.853 9.220 -2.793 1.00 0.00 C ATOM 68 C GLU A 8 2.085 7.914 -3.548 1.00 0.00 C ATOM 69 O GLU A 8 1.888 6.828 -3.005 1.00 0.00 O ATOM 70 CB GLU A 8 2.752 9.274 -1.556 1.00 0.00 C ATOM 71 CG GLU A 8 2.886 10.666 -0.962 1.00 0.00 C ATOM 72 CD GLU A 8 4.086 10.795 -0.043 1.00 0.00 C ATOM 73 OE1 GLU A 8 4.291 9.890 0.794 1.00 0.00 O ATOM 74 OE2 GLU A 8 4.819 11.799 -0.160 1.00 0.00 O ATOM 75 H GLU A 8 0.195 9.192 -1.478 1.00 0.00 H ATOM 76 HA GLU A 8 2.100 10.046 -3.443 1.00 0.00 H ATOM 77 HB2 GLU A 8 2.344 8.619 -0.800 1.00 0.00 H ATOM 78 HB3 GLU A 8 3.738 8.925 -1.828 1.00 0.00 H ATOM 79 HG2 GLU A 8 2.990 11.379 -1.766 1.00 0.00 H ATOM 80 HG3 GLU A 8 1.993 10.890 -0.397 1.00 0.00 H ATOM 81 N ALA A 9 2.505 8.030 -4.804 1.00 0.00 N ATOM 82 CA ALA A 9 2.766 6.860 -5.633 1.00 0.00 C ATOM 83 C ALA A 9 4.035 6.142 -5.186 1.00 0.00 C ATOM 84 O ALA A 9 5.065 6.772 -4.947 1.00 0.00 O ATOM 85 CB ALA A 9 2.873 7.264 -7.096 1.00 0.00 C ATOM 86 H ALA A 9 2.644 8.924 -5.181 1.00 0.00 H ATOM 87 HA ALA A 9 1.928 6.186 -5.531 1.00 0.00 H ATOM 88 HB1 ALA A 9 2.796 6.383 -7.718 1.00 0.00 H ATOM 89 HB2 ALA A 9 2.074 7.948 -7.340 1.00 0.00 H ATOM 90 HB3 ALA A 9 3.824 7.744 -7.268 1.00 0.00 H ATOM 91 N HIS A 10 3.953 4.820 -5.074 1.00 0.00 N ATOM 92 CA HIS A 10 5.096 4.016 -4.655 1.00 0.00 C ATOM 93 C HIS A 10 5.229 2.768 -5.522 1.00 0.00 C ATOM 94 O HIS A 10 4.230 2.175 -5.931 1.00 0.00 O ATOM 95 CB HIS A 10 4.955 3.618 -3.185 1.00 0.00 C ATOM 96 CG HIS A 10 5.453 4.660 -2.232 1.00 0.00 C ATOM 97 ND1 HIS A 10 4.736 5.795 -1.915 1.00 0.00 N ATOM 98 CD2 HIS A 10 6.604 4.734 -1.523 1.00 0.00 C ATOM 99 CE1 HIS A 10 5.425 6.522 -1.054 1.00 0.00 C ATOM 100 NE2 HIS A 10 6.562 5.900 -0.800 1.00 0.00 N ATOM 101 H HIS A 10 3.104 4.375 -5.278 1.00 0.00 H ATOM 102 HA HIS A 10 5.985 4.617 -4.772 1.00 0.00 H ATOM 103 HB2 HIS A 10 3.912 3.440 -2.966 1.00 0.00 H ATOM 104 HB3 HIS A 10 5.515 2.711 -3.009 1.00 0.00 H ATOM 105 HD1 HIS A 10 3.854 6.032 -2.270 1.00 0.00 H ATOM 106 HD2 HIS A 10 7.407 4.010 -1.526 1.00 0.00 H ATOM 107 HE1 HIS A 10 5.113 7.465 -0.630 1.00 0.00 H ATOM 108 N ARG A 11 6.468 2.375 -5.798 1.00 0.00 N ATOM 109 CA ARG A 11 6.731 1.198 -6.618 1.00 0.00 C ATOM 110 C ARG A 11 6.785 -0.062 -5.760 1.00 0.00 C ATOM 111 O ARG A 11 7.597 -0.165 -4.840 1.00 0.00 O ATOM 112 CB ARG A 11 8.047 1.366 -7.381 1.00 0.00 C ATOM 113 CG ARG A 11 8.294 0.279 -8.415 1.00 0.00 C ATOM 114 CD ARG A 11 7.789 0.692 -9.788 1.00 0.00 C ATOM 115 NE ARG A 11 8.158 -0.274 -10.820 1.00 0.00 N ATOM 116 CZ ARG A 11 9.375 -0.358 -11.346 1.00 0.00 C ATOM 117 NH1 ARG A 11 10.335 0.461 -10.939 1.00 0.00 N ATOM 118 NH2 ARG A 11 9.633 -1.264 -12.281 1.00 0.00 N ATOM 119 H ARG A 11 7.223 2.888 -5.443 1.00 0.00 H ATOM 120 HA ARG A 11 5.923 1.101 -7.329 1.00 0.00 H ATOM 121 HB2 ARG A 11 8.036 2.319 -7.889 1.00 0.00 H ATOM 122 HB3 ARG A 11 8.862 1.352 -6.674 1.00 0.00 H ATOM 123 HG2 ARG A 11 9.355 0.088 -8.476 1.00 0.00 H ATOM 124 HG3 ARG A 11 7.782 -0.620 -8.107 1.00 0.00 H ATOM 125 HD2 ARG A 11 6.713 0.772 -9.753 1.00 0.00 H ATOM 126 HD3 ARG A 11 8.214 1.653 -10.039 1.00 0.00 H ATOM 127 HE ARG A 11 7.464 -0.889 -11.135 1.00 0.00 H ATOM 128 HH11 ARG A 11 10.143 1.143 -10.234 1.00 0.00 H ATOM 129 HH12 ARG A 11 11.251 0.394 -11.336 1.00 0.00 H ATOM 130 HH21 ARG A 11 8.912 -1.883 -12.590 1.00 0.00 H ATOM 131 HH22 ARG A 11 10.549 -1.326 -12.676 1.00 0.00 H ATOM 132 N VAL A 12 5.914 -1.018 -6.066 1.00 0.00 N ATOM 133 CA VAL A 12 5.863 -2.272 -5.323 1.00 0.00 C ATOM 134 C VAL A 12 7.108 -3.114 -5.579 1.00 0.00 C ATOM 135 O VAL A 12 7.248 -3.728 -6.637 1.00 0.00 O ATOM 136 CB VAL A 12 4.615 -3.094 -5.695 1.00 0.00 C ATOM 137 CG1 VAL A 12 4.596 -4.411 -4.934 1.00 0.00 C ATOM 138 CG2 VAL A 12 3.349 -2.294 -5.425 1.00 0.00 C ATOM 139 H VAL A 12 5.292 -0.878 -6.809 1.00 0.00 H ATOM 140 HA VAL A 12 5.811 -2.034 -4.270 1.00 0.00 H ATOM 141 HB VAL A 12 4.656 -3.316 -6.752 1.00 0.00 H ATOM 142 HG11 VAL A 12 5.262 -4.345 -4.086 1.00 0.00 H ATOM 143 HG12 VAL A 12 3.592 -4.613 -4.590 1.00 0.00 H ATOM 144 HG13 VAL A 12 4.921 -5.208 -5.586 1.00 0.00 H ATOM 145 HG21 VAL A 12 3.524 -1.613 -4.605 1.00 0.00 H ATOM 146 HG22 VAL A 12 3.082 -1.732 -6.309 1.00 0.00 H ATOM 147 HG23 VAL A 12 2.545 -2.967 -5.169 1.00 0.00 H ATOM 148 N LEU A 13 8.009 -3.138 -4.604 1.00 0.00 N ATOM 149 CA LEU A 13 9.244 -3.906 -4.722 1.00 0.00 C ATOM 150 C LEU A 13 8.982 -5.394 -4.511 1.00 0.00 C ATOM 151 O LEU A 13 8.121 -5.778 -3.720 1.00 0.00 O ATOM 152 CB LEU A 13 10.276 -3.409 -3.708 1.00 0.00 C ATOM 153 CG LEU A 13 10.560 -1.907 -3.721 1.00 0.00 C ATOM 154 CD1 LEU A 13 11.668 -1.565 -2.738 1.00 0.00 C ATOM 155 CD2 LEU A 13 10.929 -1.446 -5.124 1.00 0.00 C ATOM 156 H LEU A 13 7.841 -2.629 -3.784 1.00 0.00 H ATOM 157 HA LEU A 13 9.631 -3.759 -5.720 1.00 0.00 H ATOM 158 HB2 LEU A 13 9.923 -3.670 -2.723 1.00 0.00 H ATOM 159 HB3 LEU A 13 11.205 -3.925 -3.904 1.00 0.00 H ATOM 160 HG LEU A 13 9.669 -1.376 -3.417 1.00 0.00 H ATOM 161 HD11 LEU A 13 11.448 -0.622 -2.261 1.00 0.00 H ATOM 162 HD12 LEU A 13 12.608 -1.491 -3.265 1.00 0.00 H ATOM 163 HD13 LEU A 13 11.736 -2.340 -1.988 1.00 0.00 H ATOM 164 HD21 LEU A 13 11.670 -2.114 -5.539 1.00 0.00 H ATOM 165 HD22 LEU A 13 11.332 -0.444 -5.079 1.00 0.00 H ATOM 166 HD23 LEU A 13 10.048 -1.453 -5.748 1.00 0.00 H ATOM 230 N PRO A 18 2.439 -10.345 0.003 1.00 0.00 N ATOM 231 CA PRO A 18 1.331 -10.047 0.916 1.00 0.00 C ATOM 232 C PRO A 18 -0.002 -10.582 0.403 1.00 0.00 C ATOM 233 O PRO A 18 -0.797 -9.840 -0.172 1.00 0.00 O ATOM 234 CB PRO A 18 1.312 -8.518 0.963 1.00 0.00 C ATOM 235 CG PRO A 18 1.923 -8.091 -0.326 1.00 0.00 C ATOM 236 CD PRO A 18 2.951 -9.136 -0.663 1.00 0.00 C ATOM 237 HA PRO A 18 1.517 -10.437 1.906 1.00 0.00 H ATOM 238 HB2 PRO A 18 0.292 -8.171 1.052 1.00 0.00 H ATOM 239 HB3 PRO A 18 1.889 -8.172 1.807 1.00 0.00 H ATOM 240 HG2 PRO A 18 1.167 -8.048 -1.095 1.00 0.00 H ATOM 241 HG3 PRO A 18 2.395 -7.127 -0.207 1.00 0.00 H ATOM 242 HD2 PRO A 18 3.008 -9.279 -1.732 1.00 0.00 H ATOM 243 HD3 PRO A 18 3.916 -8.857 -0.266 1.00 0.00 H ATOM 244 N GLU A 19 -0.238 -11.872 0.617 1.00 0.00 N ATOM 245 CA GLU A 19 -1.476 -12.504 0.175 1.00 0.00 C ATOM 246 C GLU A 19 -2.333 -12.915 1.368 1.00 0.00 C ATOM 247 O GLU A 19 -2.172 -14.005 1.919 1.00 0.00 O ATOM 248 CB GLU A 19 -1.169 -13.728 -0.691 1.00 0.00 C ATOM 249 CG GLU A 19 -2.408 -14.400 -1.258 1.00 0.00 C ATOM 250 CD GLU A 19 -2.805 -13.845 -2.612 1.00 0.00 C ATOM 251 OE1 GLU A 19 -2.083 -14.111 -3.596 1.00 0.00 O ATOM 252 OE2 GLU A 19 -3.837 -13.146 -2.688 1.00 0.00 O ATOM 253 H GLU A 19 0.435 -12.412 1.081 1.00 0.00 H ATOM 254 HA GLU A 19 -2.023 -11.785 -0.416 1.00 0.00 H ATOM 255 HB2 GLU A 19 -0.541 -13.422 -1.516 1.00 0.00 H ATOM 256 HB3 GLU A 19 -0.634 -14.451 -0.094 1.00 0.00 H ATOM 257 HG2 GLU A 19 -2.214 -15.457 -1.362 1.00 0.00 H ATOM 258 HG3 GLU A 19 -3.228 -14.252 -0.570 1.00 0.00 H ATOM 259 N THR A 20 -3.247 -12.034 1.765 1.00 0.00 N ATOM 260 CA THR A 20 -4.129 -12.302 2.893 1.00 0.00 C ATOM 261 C THR A 20 -5.407 -11.477 2.800 1.00 0.00 C ATOM 262 O THR A 20 -5.438 -10.432 2.151 1.00 0.00 O ATOM 263 CB THR A 20 -3.433 -12.001 4.234 1.00 0.00 C ATOM 264 OG1 THR A 20 -2.395 -11.033 4.041 1.00 0.00 O ATOM 265 CG2 THR A 20 -2.846 -13.268 4.837 1.00 0.00 C ATOM 266 H THR A 20 -3.327 -11.182 1.286 1.00 0.00 H ATOM 267 HA THR A 20 -4.386 -13.351 2.873 1.00 0.00 H ATOM 268 HB THR A 20 -4.165 -11.599 4.920 1.00 0.00 H ATOM 269 HG1 THR A 20 -2.036 -11.122 3.155 1.00 0.00 H ATOM 270 HG21 THR A 20 -1.801 -13.341 4.575 1.00 0.00 H ATOM 271 HG22 THR A 20 -3.375 -14.128 4.452 1.00 0.00 H ATOM 272 HG23 THR A 20 -2.946 -13.235 5.911 1.00 0.00 H ATOM 273 N LYS A 21 -6.461 -11.953 3.454 1.00 0.00 N ATOM 274 CA LYS A 21 -7.744 -11.259 3.448 1.00 0.00 C ATOM 275 C LYS A 21 -7.580 -9.809 3.894 1.00 0.00 C ATOM 276 O LYS A 21 -8.335 -8.933 3.474 1.00 0.00 O ATOM 277 CB LYS A 21 -8.740 -11.975 4.362 1.00 0.00 C ATOM 278 CG LYS A 21 -8.171 -12.322 5.727 1.00 0.00 C ATOM 279 CD LYS A 21 -9.271 -12.497 6.761 1.00 0.00 C ATOM 280 CE LYS A 21 -8.918 -13.575 7.773 1.00 0.00 C ATOM 281 NZ LYS A 21 -8.253 -13.008 8.979 1.00 0.00 N ATOM 282 H LYS A 21 -6.375 -12.792 3.955 1.00 0.00 H ATOM 283 HA LYS A 21 -8.122 -11.271 2.437 1.00 0.00 H ATOM 284 HB2 LYS A 21 -9.601 -11.339 4.504 1.00 0.00 H ATOM 285 HB3 LYS A 21 -9.055 -12.891 3.883 1.00 0.00 H ATOM 286 HG2 LYS A 21 -7.614 -13.243 5.652 1.00 0.00 H ATOM 287 HG3 LYS A 21 -7.514 -11.526 6.046 1.00 0.00 H ATOM 288 HD2 LYS A 21 -9.415 -11.562 7.283 1.00 0.00 H ATOM 289 HD3 LYS A 21 -10.186 -12.774 6.257 1.00 0.00 H ATOM 290 HE2 LYS A 21 -9.824 -14.077 8.076 1.00 0.00 H ATOM 291 HE3 LYS A 21 -8.252 -14.285 7.306 1.00 0.00 H ATOM 292 HZ1 LYS A 21 -7.235 -13.222 8.959 1.00 0.00 H ATOM 293 HZ2 LYS A 21 -8.664 -13.419 9.841 1.00 0.00 H ATOM 294 HZ3 LYS A 21 -8.379 -11.976 9.005 1.00 0.00 H ATOM 295 N GLU A 22 -6.588 -9.565 4.745 1.00 0.00 N ATOM 296 CA GLU A 22 -6.326 -8.221 5.246 1.00 0.00 C ATOM 297 C GLU A 22 -5.488 -7.423 4.252 1.00 0.00 C ATOM 298 O GLU A 22 -5.936 -6.407 3.722 1.00 0.00 O ATOM 299 CB GLU A 22 -5.610 -8.287 6.597 1.00 0.00 C ATOM 300 CG GLU A 22 -6.478 -7.857 7.767 1.00 0.00 C ATOM 301 CD GLU A 22 -7.814 -8.573 7.798 1.00 0.00 C ATOM 302 OE1 GLU A 22 -7.831 -9.805 7.593 1.00 0.00 O ATOM 303 OE2 GLU A 22 -8.842 -7.902 8.025 1.00 0.00 O ATOM 304 H GLU A 22 -6.020 -10.306 5.043 1.00 0.00 H ATOM 305 HA GLU A 22 -7.276 -7.725 5.377 1.00 0.00 H ATOM 306 HB2 GLU A 22 -5.286 -9.303 6.769 1.00 0.00 H ATOM 307 HB3 GLU A 22 -4.744 -7.643 6.562 1.00 0.00 H ATOM 308 HG2 GLU A 22 -5.952 -8.070 8.686 1.00 0.00 H ATOM 309 HG3 GLU A 22 -6.657 -6.794 7.695 1.00 0.00 H ATOM 310 N GLU A 23 -4.268 -7.892 4.005 1.00 0.00 N ATOM 311 CA GLU A 23 -3.367 -7.221 3.076 1.00 0.00 C ATOM 312 C GLU A 23 -3.971 -7.165 1.676 1.00 0.00 C ATOM 313 O GLU A 23 -4.989 -7.802 1.401 1.00 0.00 O ATOM 314 CB GLU A 23 -2.017 -7.941 3.031 1.00 0.00 C ATOM 315 CG GLU A 23 -1.145 -7.675 4.247 1.00 0.00 C ATOM 316 CD GLU A 23 0.215 -8.337 4.146 1.00 0.00 C ATOM 317 OE1 GLU A 23 0.273 -9.583 4.184 1.00 0.00 O ATOM 318 OE2 GLU A 23 1.222 -7.607 4.028 1.00 0.00 O ATOM 319 H GLU A 23 -3.968 -8.707 4.459 1.00 0.00 H ATOM 320 HA GLU A 23 -3.215 -6.213 3.430 1.00 0.00 H ATOM 321 HB2 GLU A 23 -2.191 -9.004 2.964 1.00 0.00 H ATOM 322 HB3 GLU A 23 -1.479 -7.617 2.152 1.00 0.00 H ATOM 323 HG2 GLU A 23 -1.003 -6.609 4.346 1.00 0.00 H ATOM 324 HG3 GLU A 23 -1.649 -8.053 5.125 1.00 0.00 H ATOM 325 N LEU A 24 -3.339 -6.398 0.795 1.00 0.00 N ATOM 326 CA LEU A 24 -3.813 -6.257 -0.577 1.00 0.00 C ATOM 327 C LEU A 24 -2.900 -6.998 -1.549 1.00 0.00 C ATOM 328 O LEU A 24 -1.682 -6.822 -1.525 1.00 0.00 O ATOM 329 CB LEU A 24 -3.893 -4.778 -0.961 1.00 0.00 C ATOM 330 CG LEU A 24 -4.183 -4.481 -2.432 1.00 0.00 C ATOM 331 CD1 LEU A 24 -5.468 -5.167 -2.872 1.00 0.00 C ATOM 332 CD2 LEU A 24 -4.270 -2.980 -2.666 1.00 0.00 C ATOM 333 H LEU A 24 -2.533 -5.915 1.073 1.00 0.00 H ATOM 334 HA LEU A 24 -4.802 -6.688 -0.632 1.00 0.00 H ATOM 335 HB2 LEU A 24 -4.676 -4.326 -0.372 1.00 0.00 H ATOM 336 HB3 LEU A 24 -2.946 -4.321 -0.710 1.00 0.00 H ATOM 337 HG LEU A 24 -3.375 -4.869 -3.037 1.00 0.00 H ATOM 338 HD11 LEU A 24 -6.107 -5.316 -2.016 1.00 0.00 H ATOM 339 HD12 LEU A 24 -5.232 -6.122 -3.317 1.00 0.00 H ATOM 340 HD13 LEU A 24 -5.975 -4.548 -3.598 1.00 0.00 H ATOM 341 HD21 LEU A 24 -3.362 -2.637 -3.140 1.00 0.00 H ATOM 342 HD22 LEU A 24 -4.395 -2.475 -1.720 1.00 0.00 H ATOM 343 HD23 LEU A 24 -5.114 -2.764 -3.305 1.00 0.00 H ATOM 344 N GLN A 25 -3.497 -7.824 -2.402 1.00 0.00 N ATOM 345 CA GLN A 25 -2.736 -8.589 -3.382 1.00 0.00 C ATOM 346 C GLN A 25 -2.118 -7.670 -4.430 1.00 0.00 C ATOM 347 O GLN A 25 -2.738 -7.368 -5.450 1.00 0.00 O ATOM 348 CB GLN A 25 -3.635 -9.624 -4.061 1.00 0.00 C ATOM 349 CG GLN A 25 -2.918 -10.455 -5.113 1.00 0.00 C ATOM 350 CD GLN A 25 -3.283 -10.047 -6.527 1.00 0.00 C ATOM 351 OE1 GLN A 25 -4.455 -10.060 -6.906 1.00 0.00 O ATOM 352 NE2 GLN A 25 -2.279 -9.683 -7.316 1.00 0.00 N ATOM 353 H GLN A 25 -4.471 -7.920 -2.371 1.00 0.00 H ATOM 354 HA GLN A 25 -1.943 -9.102 -2.859 1.00 0.00 H ATOM 355 HB2 GLN A 25 -4.025 -10.293 -3.308 1.00 0.00 H ATOM 356 HB3 GLN A 25 -4.458 -9.112 -4.537 1.00 0.00 H ATOM 357 HG2 GLN A 25 -1.853 -10.335 -4.984 1.00 0.00 H ATOM 358 HG3 GLN A 25 -3.182 -11.493 -4.974 1.00 0.00 H ATOM 359 HE21 GLN A 25 -1.371 -9.699 -6.946 1.00 0.00 H ATOM 360 HE22 GLN A 25 -2.487 -9.415 -8.234 1.00 0.00 H ATOM 361 N VAL A 26 -0.892 -7.226 -4.172 1.00 0.00 N ATOM 362 CA VAL A 26 -0.189 -6.341 -5.094 1.00 0.00 C ATOM 363 C VAL A 26 0.927 -7.081 -5.823 1.00 0.00 C ATOM 364 O VAL A 26 1.664 -7.862 -5.221 1.00 0.00 O ATOM 365 CB VAL A 26 0.410 -5.127 -4.359 1.00 0.00 C ATOM 366 CG1 VAL A 26 -0.695 -4.247 -3.794 1.00 0.00 C ATOM 367 CG2 VAL A 26 1.355 -5.584 -3.258 1.00 0.00 C ATOM 368 H VAL A 26 -0.449 -7.502 -3.343 1.00 0.00 H ATOM 369 HA VAL A 26 -0.903 -5.981 -5.820 1.00 0.00 H ATOM 370 HB VAL A 26 0.975 -4.544 -5.071 1.00 0.00 H ATOM 371 HG11 VAL A 26 -0.631 -4.238 -2.716 1.00 0.00 H ATOM 372 HG12 VAL A 26 -0.582 -3.241 -4.171 1.00 0.00 H ATOM 373 HG13 VAL A 26 -1.656 -4.639 -4.094 1.00 0.00 H ATOM 374 HG21 VAL A 26 2.152 -6.170 -3.690 1.00 0.00 H ATOM 375 HG22 VAL A 26 1.772 -4.721 -2.760 1.00 0.00 H ATOM 376 HG23 VAL A 26 0.812 -6.184 -2.543 1.00 0.00 H ATOM 377 N MET A 27 1.045 -6.830 -7.122 1.00 0.00 N ATOM 378 CA MET A 27 2.073 -7.472 -7.934 1.00 0.00 C ATOM 379 C MET A 27 3.338 -6.621 -7.982 1.00 0.00 C ATOM 380 O MET A 27 3.312 -5.414 -7.739 1.00 0.00 O ATOM 381 CB MET A 27 1.555 -7.716 -9.353 1.00 0.00 C ATOM 382 CG MET A 27 1.162 -9.161 -9.616 1.00 0.00 C ATOM 383 SD MET A 27 -0.338 -9.304 -10.606 1.00 0.00 S ATOM 384 CE MET A 27 -0.626 -11.070 -10.530 1.00 0.00 C ATOM 385 H MET A 27 0.427 -6.198 -7.546 1.00 0.00 H ATOM 386 HA MET A 27 2.309 -8.422 -7.478 1.00 0.00 H ATOM 387 HB2 MET A 27 0.687 -7.094 -9.518 1.00 0.00 H ATOM 388 HB3 MET A 27 2.325 -7.441 -10.057 1.00 0.00 H ATOM 389 HG2 MET A 27 1.970 -9.650 -10.140 1.00 0.00 H ATOM 390 HG3 MET A 27 1.001 -9.654 -8.669 1.00 0.00 H ATOM 391 HE1 MET A 27 -1.656 -11.255 -10.262 1.00 0.00 H ATOM 392 HE2 MET A 27 -0.421 -11.510 -11.495 1.00 0.00 H ATOM 393 HE3 MET A 27 0.024 -11.509 -9.787 1.00 0.00 H ATOM 394 N PRO A 28 4.472 -7.261 -8.302 1.00 0.00 N ATOM 395 CA PRO A 28 5.768 -6.581 -8.390 1.00 0.00 C ATOM 396 C PRO A 28 5.848 -5.638 -9.585 1.00 0.00 C ATOM 397 O PRO A 28 5.569 -6.029 -10.717 1.00 0.00 O ATOM 398 CB PRO A 28 6.762 -7.734 -8.550 1.00 0.00 C ATOM 399 CG PRO A 28 5.968 -8.838 -9.157 1.00 0.00 C ATOM 400 CD PRO A 28 4.576 -8.699 -8.605 1.00 0.00 C ATOM 401 HA PRO A 28 5.990 -6.035 -7.485 1.00 0.00 H ATOM 402 HB2 PRO A 28 7.572 -7.426 -9.198 1.00 0.00 H ATOM 403 HB3 PRO A 28 7.154 -8.013 -7.584 1.00 0.00 H ATOM 404 HG2 PRO A 28 5.957 -8.736 -10.231 1.00 0.00 H ATOM 405 HG3 PRO A 28 6.389 -9.792 -8.873 1.00 0.00 H ATOM 406 HD2 PRO A 28 3.846 -8.991 -9.344 1.00 0.00 H ATOM 407 HD3 PRO A 28 4.465 -9.290 -7.707 1.00 0.00 H ATOM 408 N GLY A 29 6.231 -4.392 -9.324 1.00 0.00 N ATOM 409 CA GLY A 29 6.342 -3.412 -10.389 1.00 0.00 C ATOM 410 C GLY A 29 5.132 -2.501 -10.466 1.00 0.00 C ATOM 411 O GLY A 29 5.260 -1.311 -10.750 1.00 0.00 O ATOM 412 H GLY A 29 6.441 -4.136 -8.402 1.00 0.00 H ATOM 413 HA2 GLY A 29 7.222 -2.810 -10.220 1.00 0.00 H ATOM 414 HA3 GLY A 29 6.448 -3.930 -11.330 1.00 0.00 H ATOM 415 N ASN A 30 3.954 -3.062 -10.215 1.00 0.00 N ATOM 416 CA ASN A 30 2.716 -2.293 -10.260 1.00 0.00 C ATOM 417 C ASN A 30 2.824 -1.038 -9.399 1.00 0.00 C ATOM 418 O ASN A 30 3.652 -0.965 -8.491 1.00 0.00 O ATOM 419 CB ASN A 30 1.541 -3.150 -9.787 1.00 0.00 C ATOM 420 CG ASN A 30 0.986 -4.030 -10.890 1.00 0.00 C ATOM 421 OD1 ASN A 30 1.124 -5.253 -10.853 1.00 0.00 O ATOM 422 ND2 ASN A 30 0.354 -3.410 -11.880 1.00 0.00 N ATOM 423 H ASN A 30 3.916 -4.016 -9.994 1.00 0.00 H ATOM 424 HA ASN A 30 2.546 -1.999 -11.285 1.00 0.00 H ATOM 425 HB2 ASN A 30 1.870 -3.786 -8.977 1.00 0.00 H ATOM 426 HB3 ASN A 30 0.750 -2.505 -9.434 1.00 0.00 H ATOM 427 HD21 ASN A 30 0.281 -2.433 -11.843 1.00 0.00 H ATOM 428 HD22 ASN A 30 -0.016 -3.955 -12.606 1.00 0.00 H ATOM 429 N ILE A 31 1.980 -0.053 -9.690 1.00 0.00 N ATOM 430 CA ILE A 31 1.980 1.197 -8.941 1.00 0.00 C ATOM 431 C ILE A 31 0.806 1.256 -7.969 1.00 0.00 C ATOM 432 O ILE A 31 -0.298 0.811 -8.285 1.00 0.00 O ATOM 433 CB ILE A 31 1.915 2.416 -9.881 1.00 0.00 C ATOM 434 CG1 ILE A 31 3.080 2.386 -10.872 1.00 0.00 C ATOM 435 CG2 ILE A 31 1.929 3.707 -9.076 1.00 0.00 C ATOM 436 CD1 ILE A 31 4.438 2.454 -10.209 1.00 0.00 C ATOM 437 H ILE A 31 1.343 -0.171 -10.425 1.00 0.00 H ATOM 438 HA ILE A 31 2.901 1.250 -8.380 1.00 0.00 H ATOM 439 HB ILE A 31 0.985 2.372 -10.428 1.00 0.00 H ATOM 440 HG12 ILE A 31 3.036 1.473 -11.443 1.00 0.00 H ATOM 441 HG13 ILE A 31 2.995 3.229 -11.542 1.00 0.00 H ATOM 442 HG21 ILE A 31 2.362 4.497 -9.672 1.00 0.00 H ATOM 443 HG22 ILE A 31 0.919 3.973 -8.805 1.00 0.00 H ATOM 444 HG23 ILE A 31 2.518 3.567 -8.182 1.00 0.00 H ATOM 445 HD11 ILE A 31 5.204 2.544 -10.965 1.00 0.00 H ATOM 446 HD12 ILE A 31 4.477 3.309 -9.552 1.00 0.00 H ATOM 447 HD13 ILE A 31 4.604 1.552 -9.636 1.00 0.00 H ATOM 448 N VAL A 32 1.052 1.810 -6.786 1.00 0.00 N ATOM 449 CA VAL A 32 0.015 1.930 -5.768 1.00 0.00 C ATOM 450 C VAL A 32 -0.008 3.331 -5.169 1.00 0.00 C ATOM 451 O VAL A 32 0.946 4.096 -5.315 1.00 0.00 O ATOM 452 CB VAL A 32 0.217 0.903 -4.638 1.00 0.00 C ATOM 453 CG1 VAL A 32 0.052 -0.513 -5.166 1.00 0.00 C ATOM 454 CG2 VAL A 32 1.582 1.085 -3.992 1.00 0.00 C ATOM 455 H VAL A 32 1.952 2.146 -6.593 1.00 0.00 H ATOM 456 HA VAL A 32 -0.938 1.733 -6.238 1.00 0.00 H ATOM 457 HB VAL A 32 -0.540 1.073 -3.885 1.00 0.00 H ATOM 458 HG11 VAL A 32 0.394 -1.217 -4.422 1.00 0.00 H ATOM 459 HG12 VAL A 32 -0.990 -0.697 -5.386 1.00 0.00 H ATOM 460 HG13 VAL A 32 0.636 -0.631 -6.067 1.00 0.00 H ATOM 461 HG21 VAL A 32 1.751 0.291 -3.279 1.00 0.00 H ATOM 462 HG22 VAL A 32 2.348 1.054 -4.753 1.00 0.00 H ATOM 463 HG23 VAL A 32 1.617 2.037 -3.485 1.00 0.00 H ATOM 464 N PHE A 33 -1.104 3.663 -4.495 1.00 0.00 N ATOM 465 CA PHE A 33 -1.252 4.974 -3.874 1.00 0.00 C ATOM 466 C PHE A 33 -1.345 4.849 -2.356 1.00 0.00 C ATOM 467 O PHE A 33 -2.309 4.298 -1.825 1.00 0.00 O ATOM 468 CB PHE A 33 -2.496 5.681 -4.415 1.00 0.00 C ATOM 469 CG PHE A 33 -2.439 5.945 -5.893 1.00 0.00 C ATOM 470 CD1 PHE A 33 -1.659 6.973 -6.397 1.00 0.00 C ATOM 471 CD2 PHE A 33 -3.167 5.166 -6.778 1.00 0.00 C ATOM 472 CE1 PHE A 33 -1.605 7.219 -7.756 1.00 0.00 C ATOM 473 CE2 PHE A 33 -3.116 5.407 -8.138 1.00 0.00 C ATOM 474 CZ PHE A 33 -2.335 6.435 -8.627 1.00 0.00 C ATOM 475 H PHE A 33 -1.831 3.010 -4.414 1.00 0.00 H ATOM 476 HA PHE A 33 -0.379 5.558 -4.122 1.00 0.00 H ATOM 477 HB2 PHE A 33 -3.363 5.068 -4.222 1.00 0.00 H ATOM 478 HB3 PHE A 33 -2.610 6.629 -3.912 1.00 0.00 H ATOM 479 HD1 PHE A 33 -1.087 7.588 -5.716 1.00 0.00 H ATOM 480 HD2 PHE A 33 -3.779 4.362 -6.396 1.00 0.00 H ATOM 481 HE1 PHE A 33 -0.993 8.024 -8.135 1.00 0.00 H ATOM 482 HE2 PHE A 33 -3.688 4.792 -8.817 1.00 0.00 H ATOM 483 HZ PHE A 33 -2.293 6.625 -9.690 1.00 0.00 H ATOM 484 N VAL A 34 -0.334 5.364 -1.663 1.00 0.00 N ATOM 485 CA VAL A 34 -0.301 5.311 -0.206 1.00 0.00 C ATOM 486 C VAL A 34 -1.211 6.371 0.403 1.00 0.00 C ATOM 487 O VAL A 34 -0.997 7.570 0.218 1.00 0.00 O ATOM 488 CB VAL A 34 1.130 5.508 0.330 1.00 0.00 C ATOM 489 CG1 VAL A 34 1.151 5.402 1.847 1.00 0.00 C ATOM 490 CG2 VAL A 34 2.077 4.497 -0.297 1.00 0.00 C ATOM 491 H VAL A 34 0.406 5.790 -2.142 1.00 0.00 H ATOM 492 HA VAL A 34 -0.646 4.334 0.101 1.00 0.00 H ATOM 493 HB VAL A 34 1.461 6.499 0.057 1.00 0.00 H ATOM 494 HG11 VAL A 34 0.376 4.722 2.171 1.00 0.00 H ATOM 495 HG12 VAL A 34 2.113 5.032 2.169 1.00 0.00 H ATOM 496 HG13 VAL A 34 0.977 6.377 2.279 1.00 0.00 H ATOM 497 HG21 VAL A 34 3.057 4.600 0.146 1.00 0.00 H ATOM 498 HG22 VAL A 34 1.706 3.498 -0.121 1.00 0.00 H ATOM 499 HG23 VAL A 34 2.142 4.675 -1.360 1.00 0.00 H ATOM 500 N LEU A 35 -2.227 5.923 1.132 1.00 0.00 N ATOM 501 CA LEU A 35 -3.171 6.833 1.771 1.00 0.00 C ATOM 502 C LEU A 35 -2.639 7.313 3.118 1.00 0.00 C ATOM 503 O LEU A 35 -2.568 8.515 3.377 1.00 0.00 O ATOM 504 CB LEU A 35 -4.525 6.146 1.960 1.00 0.00 C ATOM 505 CG LEU A 35 -5.091 5.431 0.733 1.00 0.00 C ATOM 506 CD1 LEU A 35 -6.071 4.346 1.153 1.00 0.00 C ATOM 507 CD2 LEU A 35 -5.763 6.426 -0.202 1.00 0.00 C ATOM 508 H LEU A 35 -2.346 4.957 1.245 1.00 0.00 H ATOM 509 HA LEU A 35 -3.298 7.687 1.123 1.00 0.00 H ATOM 510 HB2 LEU A 35 -4.417 5.416 2.748 1.00 0.00 H ATOM 511 HB3 LEU A 35 -5.238 6.899 2.264 1.00 0.00 H ATOM 512 HG LEU A 35 -4.282 4.958 0.194 1.00 0.00 H ATOM 513 HD11 LEU A 35 -5.793 3.411 0.690 1.00 0.00 H ATOM 514 HD12 LEU A 35 -7.068 4.621 0.840 1.00 0.00 H ATOM 515 HD13 LEU A 35 -6.049 4.237 2.227 1.00 0.00 H ATOM 516 HD21 LEU A 35 -5.106 6.638 -1.032 1.00 0.00 H ATOM 517 HD22 LEU A 35 -5.971 7.340 0.335 1.00 0.00 H ATOM 518 HD23 LEU A 35 -6.687 6.006 -0.571 1.00 0.00 H ATOM 519 N LYS A 36 -2.264 6.366 3.971 1.00 0.00 N ATOM 520 CA LYS A 36 -1.734 6.691 5.290 1.00 0.00 C ATOM 521 C LYS A 36 -0.622 5.724 5.683 1.00 0.00 C ATOM 522 O LYS A 36 -0.803 4.507 5.650 1.00 0.00 O ATOM 523 CB LYS A 36 -2.852 6.650 6.335 1.00 0.00 C ATOM 524 CG LYS A 36 -2.356 6.808 7.762 1.00 0.00 C ATOM 525 CD LYS A 36 -3.379 7.517 8.633 1.00 0.00 C ATOM 526 CE LYS A 36 -4.592 6.638 8.897 1.00 0.00 C ATOM 527 NZ LYS A 36 -5.468 7.206 9.959 1.00 0.00 N ATOM 528 H LYS A 36 -2.344 5.425 3.706 1.00 0.00 H ATOM 529 HA LYS A 36 -1.328 7.690 5.248 1.00 0.00 H ATOM 530 HB2 LYS A 36 -3.550 7.448 6.129 1.00 0.00 H ATOM 531 HB3 LYS A 36 -3.367 5.703 6.257 1.00 0.00 H ATOM 532 HG2 LYS A 36 -2.164 5.829 8.177 1.00 0.00 H ATOM 533 HG3 LYS A 36 -1.442 7.384 7.754 1.00 0.00 H ATOM 534 HD2 LYS A 36 -2.921 7.773 9.577 1.00 0.00 H ATOM 535 HD3 LYS A 36 -3.702 8.419 8.132 1.00 0.00 H ATOM 536 HE2 LYS A 36 -5.160 6.547 7.985 1.00 0.00 H ATOM 537 HE3 LYS A 36 -4.251 5.661 9.208 1.00 0.00 H ATOM 538 HZ1 LYS A 36 -5.419 8.245 9.945 1.00 0.00 H ATOM 539 HZ2 LYS A 36 -5.161 6.869 10.894 1.00 0.00 H ATOM 540 HZ3 LYS A 36 -6.454 6.913 9.804 1.00 0.00 H ATOM 541 N LYS A 37 0.529 6.274 6.055 1.00 0.00 N ATOM 542 CA LYS A 37 1.671 5.461 6.457 1.00 0.00 C ATOM 543 C LYS A 37 1.601 5.121 7.943 1.00 0.00 C ATOM 544 O LYS A 37 1.868 5.967 8.796 1.00 0.00 O ATOM 545 CB LYS A 37 2.979 6.195 6.152 1.00 0.00 C ATOM 546 CG LYS A 37 4.141 5.266 5.846 1.00 0.00 C ATOM 547 CD LYS A 37 4.202 4.917 4.368 1.00 0.00 C ATOM 548 CE LYS A 37 5.037 5.924 3.592 1.00 0.00 C ATOM 549 NZ LYS A 37 4.221 7.080 3.127 1.00 0.00 N ATOM 550 H LYS A 37 0.612 7.251 6.061 1.00 0.00 H ATOM 551 HA LYS A 37 1.642 4.544 5.889 1.00 0.00 H ATOM 552 HB2 LYS A 37 2.825 6.839 5.299 1.00 0.00 H ATOM 553 HB3 LYS A 37 3.245 6.801 7.006 1.00 0.00 H ATOM 554 HG2 LYS A 37 5.063 5.752 6.128 1.00 0.00 H ATOM 555 HG3 LYS A 37 4.022 4.356 6.417 1.00 0.00 H ATOM 556 HD2 LYS A 37 4.643 3.938 4.256 1.00 0.00 H ATOM 557 HD3 LYS A 37 3.198 4.910 3.967 1.00 0.00 H ATOM 558 HE2 LYS A 37 5.827 6.287 4.232 1.00 0.00 H ATOM 559 HE3 LYS A 37 5.467 5.429 2.734 1.00 0.00 H ATOM 560 HZ1 LYS A 37 3.209 6.844 3.173 1.00 0.00 H ATOM 561 HZ2 LYS A 37 4.465 7.317 2.144 1.00 0.00 H ATOM 562 HZ3 LYS A 37 4.401 7.909 3.727 1.00 0.00 H ATOM 563 N GLY A 38 1.242 3.877 8.245 1.00 0.00 N ATOM 564 CA GLY A 38 1.145 3.448 9.627 1.00 0.00 C ATOM 565 C GLY A 38 2.442 2.854 10.142 1.00 0.00 C ATOM 566 O GLY A 38 3.355 2.574 9.367 1.00 0.00 O ATOM 567 H GLY A 38 1.041 3.245 7.522 1.00 0.00 H ATOM 568 HA2 GLY A 38 0.883 4.298 10.239 1.00 0.00 H ATOM 569 HA3 GLY A 38 0.366 2.704 9.708 1.00 0.00 H ATOM 570 N ASN A 39 2.523 2.663 11.455 1.00 0.00 N ATOM 571 CA ASN A 39 3.718 2.101 12.073 1.00 0.00 C ATOM 572 C ASN A 39 3.723 0.580 11.965 1.00 0.00 C ATOM 573 O ASN A 39 2.849 -0.010 11.329 1.00 0.00 O ATOM 574 CB ASN A 39 3.803 2.519 13.543 1.00 0.00 C ATOM 575 CG ASN A 39 2.701 1.903 14.383 1.00 0.00 C ATOM 576 OD1 ASN A 39 1.579 2.407 14.422 1.00 0.00 O ATOM 577 ND2 ASN A 39 3.018 0.806 15.062 1.00 0.00 N ATOM 578 H ASN A 39 1.761 2.906 12.022 1.00 0.00 H ATOM 579 HA ASN A 39 4.577 2.491 11.548 1.00 0.00 H ATOM 580 HB2 ASN A 39 4.755 2.206 13.946 1.00 0.00 H ATOM 581 HB3 ASN A 39 3.724 3.594 13.611 1.00 0.00 H ATOM 582 HD21 ASN A 39 3.932 0.461 14.983 1.00 0.00 H ATOM 583 HD22 ASN A 39 2.325 0.387 15.613 1.00 0.00 H ATOM 584 N ASP A 40 4.712 -0.050 12.590 1.00 0.00 N ATOM 585 CA ASP A 40 4.829 -1.503 12.565 1.00 0.00 C ATOM 586 C ASP A 40 5.043 -2.007 11.142 1.00 0.00 C ATOM 587 O ASP A 40 4.695 -3.141 10.815 1.00 0.00 O ATOM 588 CB ASP A 40 3.579 -2.147 13.165 1.00 0.00 C ATOM 589 CG ASP A 40 3.801 -3.598 13.548 1.00 0.00 C ATOM 590 OD1 ASP A 40 4.829 -3.889 14.193 1.00 0.00 O ATOM 591 OD2 ASP A 40 2.948 -4.441 13.200 1.00 0.00 O ATOM 592 H ASP A 40 5.378 0.476 13.080 1.00 0.00 H ATOM 593 HA ASP A 40 5.686 -1.776 13.163 1.00 0.00 H ATOM 594 HB2 ASP A 40 3.290 -1.601 14.052 1.00 0.00 H ATOM 595 HB3 ASP A 40 2.777 -2.103 12.443 1.00 0.00 H ATOM 596 N ASN A 41 5.617 -1.156 10.298 1.00 0.00 N ATOM 597 CA ASN A 41 5.876 -1.514 8.908 1.00 0.00 C ATOM 598 C ASN A 41 4.571 -1.783 8.164 1.00 0.00 C ATOM 599 O ASN A 41 4.500 -2.675 7.319 1.00 0.00 O ATOM 600 CB ASN A 41 6.780 -2.747 8.837 1.00 0.00 C ATOM 601 CG ASN A 41 7.329 -2.982 7.444 1.00 0.00 C ATOM 602 OD1 ASN A 41 7.420 -2.057 6.636 1.00 0.00 O ATOM 603 ND2 ASN A 41 7.698 -4.224 7.155 1.00 0.00 N ATOM 604 H ASN A 41 5.873 -0.265 10.617 1.00 0.00 H ATOM 605 HA ASN A 41 6.380 -0.682 8.439 1.00 0.00 H ATOM 606 HB2 ASN A 41 7.612 -2.615 9.514 1.00 0.00 H ATOM 607 HB3 ASN A 41 6.215 -3.618 9.134 1.00 0.00 H ATOM 608 HD21 ASN A 41 7.597 -4.911 7.848 1.00 0.00 H ATOM 609 HD22 ASN A 41 8.058 -4.404 6.261 1.00 0.00 H ATOM 610 N TRP A 42 3.544 -1.005 8.483 1.00 0.00 N ATOM 611 CA TRP A 42 2.242 -1.159 7.844 1.00 0.00 C ATOM 612 C TRP A 42 1.801 0.145 7.187 1.00 0.00 C ATOM 613 O TRP A 42 1.618 1.159 7.860 1.00 0.00 O ATOM 614 CB TRP A 42 1.198 -1.607 8.869 1.00 0.00 C ATOM 615 CG TRP A 42 1.241 -3.077 9.157 1.00 0.00 C ATOM 616 CD1 TRP A 42 1.364 -3.668 10.382 1.00 0.00 C ATOM 617 CD2 TRP A 42 1.163 -4.140 8.201 1.00 0.00 C ATOM 618 NE1 TRP A 42 1.368 -5.036 10.245 1.00 0.00 N ATOM 619 CE2 TRP A 42 1.245 -5.350 8.918 1.00 0.00 C ATOM 620 CE3 TRP A 42 1.030 -4.188 6.811 1.00 0.00 C ATOM 621 CZ2 TRP A 42 1.199 -6.591 8.288 1.00 0.00 C ATOM 622 CZ3 TRP A 42 0.985 -5.420 6.188 1.00 0.00 C ATOM 623 CH2 TRP A 42 1.069 -6.609 6.926 1.00 0.00 C ATOM 624 H TRP A 42 3.663 -0.311 9.165 1.00 0.00 H ATOM 625 HA TRP A 42 2.335 -1.919 7.083 1.00 0.00 H ATOM 626 HB2 TRP A 42 1.364 -1.080 9.797 1.00 0.00 H ATOM 627 HB3 TRP A 42 0.212 -1.368 8.495 1.00 0.00 H ATOM 628 HD1 TRP A 42 1.448 -3.128 11.312 1.00 0.00 H ATOM 629 HE1 TRP A 42 1.444 -5.680 10.980 1.00 0.00 H ATOM 630 HE3 TRP A 42 0.965 -3.283 6.225 1.00 0.00 H ATOM 631 HZ2 TRP A 42 1.261 -7.516 8.843 1.00 0.00 H ATOM 632 HZ3 TRP A 42 0.884 -5.477 5.114 1.00 0.00 H ATOM 633 HH2 TRP A 42 1.030 -7.549 6.398 1.00 0.00 H ATOM 634 N ALA A 43 1.631 0.110 5.870 1.00 0.00 N ATOM 635 CA ALA A 43 1.209 1.288 5.123 1.00 0.00 C ATOM 636 C ALA A 43 -0.026 0.990 4.279 1.00 0.00 C ATOM 637 O ALA A 43 -0.086 -0.024 3.584 1.00 0.00 O ATOM 638 CB ALA A 43 2.344 1.789 4.242 1.00 0.00 C ATOM 639 H ALA A 43 1.792 -0.728 5.389 1.00 0.00 H ATOM 640 HA ALA A 43 0.968 2.066 5.834 1.00 0.00 H ATOM 641 HB1 ALA A 43 2.403 2.866 4.310 1.00 0.00 H ATOM 642 HB2 ALA A 43 3.276 1.356 4.574 1.00 0.00 H ATOM 643 HB3 ALA A 43 2.158 1.503 3.218 1.00 0.00 H ATOM 644 N THR A 44 -1.011 1.881 4.344 1.00 0.00 N ATOM 645 CA THR A 44 -2.245 1.713 3.587 1.00 0.00 C ATOM 646 C THR A 44 -2.070 2.165 2.142 1.00 0.00 C ATOM 647 O THR A 44 -1.680 3.303 1.880 1.00 0.00 O ATOM 648 CB THR A 44 -3.405 2.501 4.223 1.00 0.00 C ATOM 649 OG1 THR A 44 -3.611 2.068 5.572 1.00 0.00 O ATOM 650 CG2 THR A 44 -4.687 2.316 3.425 1.00 0.00 C ATOM 651 H THR A 44 -0.903 2.670 4.915 1.00 0.00 H ATOM 652 HA THR A 44 -2.502 0.663 3.598 1.00 0.00 H ATOM 653 HB THR A 44 -3.149 3.551 4.225 1.00 0.00 H ATOM 654 HG1 THR A 44 -3.480 1.118 5.627 1.00 0.00 H ATOM 655 HG21 THR A 44 -5.472 2.918 3.858 1.00 0.00 H ATOM 656 HG22 THR A 44 -4.977 1.276 3.447 1.00 0.00 H ATOM 657 HG23 THR A 44 -4.521 2.622 2.403 1.00 0.00 H ATOM 658 N VAL A 45 -2.361 1.266 1.207 1.00 0.00 N ATOM 659 CA VAL A 45 -2.238 1.574 -0.213 1.00 0.00 C ATOM 660 C VAL A 45 -3.579 1.432 -0.925 1.00 0.00 C ATOM 661 O VAL A 45 -4.573 1.030 -0.322 1.00 0.00 O ATOM 662 CB VAL A 45 -1.206 0.658 -0.898 1.00 0.00 C ATOM 663 CG1 VAL A 45 0.186 0.912 -0.342 1.00 0.00 C ATOM 664 CG2 VAL A 45 -1.598 -0.803 -0.732 1.00 0.00 C ATOM 665 H VAL A 45 -2.667 0.376 1.478 1.00 0.00 H ATOM 666 HA VAL A 45 -1.899 2.595 -0.306 1.00 0.00 H ATOM 667 HB VAL A 45 -1.196 0.888 -1.954 1.00 0.00 H ATOM 668 HG11 VAL A 45 0.891 0.249 -0.821 1.00 0.00 H ATOM 669 HG12 VAL A 45 0.468 1.937 -0.531 1.00 0.00 H ATOM 670 HG13 VAL A 45 0.187 0.728 0.723 1.00 0.00 H ATOM 671 HG21 VAL A 45 -2.451 -1.020 -1.357 1.00 0.00 H ATOM 672 HG22 VAL A 45 -0.770 -1.433 -1.021 1.00 0.00 H ATOM 673 HG23 VAL A 45 -1.850 -0.993 0.301 1.00 0.00 H ATOM 674 N MET A 46 -3.598 1.764 -2.212 1.00 0.00 N ATOM 675 CA MET A 46 -4.817 1.672 -3.006 1.00 0.00 C ATOM 676 C MET A 46 -4.544 0.990 -4.343 1.00 0.00 C ATOM 677 O MET A 46 -3.606 1.348 -5.054 1.00 0.00 O ATOM 678 CB MET A 46 -5.404 3.065 -3.242 1.00 0.00 C ATOM 679 CG MET A 46 -6.365 3.511 -2.152 1.00 0.00 C ATOM 680 SD MET A 46 -7.759 4.455 -2.799 1.00 0.00 S ATOM 681 CE MET A 46 -8.822 3.134 -3.377 1.00 0.00 C ATOM 682 H MET A 46 -2.773 2.077 -2.637 1.00 0.00 H ATOM 683 HA MET A 46 -5.529 1.080 -2.452 1.00 0.00 H ATOM 684 HB2 MET A 46 -4.596 3.779 -3.294 1.00 0.00 H ATOM 685 HB3 MET A 46 -5.936 3.064 -4.182 1.00 0.00 H ATOM 686 HG2 MET A 46 -6.746 2.637 -1.645 1.00 0.00 H ATOM 687 HG3 MET A 46 -5.827 4.127 -1.447 1.00 0.00 H ATOM 688 HE1 MET A 46 -9.159 2.548 -2.535 1.00 0.00 H ATOM 689 HE2 MET A 46 -9.676 3.557 -3.886 1.00 0.00 H ATOM 690 HE3 MET A 46 -8.272 2.502 -4.059 1.00 0.00 H ATOM 691 N PHE A 47 -5.370 0.004 -4.679 1.00 0.00 N ATOM 692 CA PHE A 47 -5.217 -0.729 -5.930 1.00 0.00 C ATOM 693 C PHE A 47 -6.566 -1.233 -6.434 1.00 0.00 C ATOM 694 O PHE A 47 -7.268 -1.962 -5.736 1.00 0.00 O ATOM 695 CB PHE A 47 -4.258 -1.907 -5.741 1.00 0.00 C ATOM 696 CG PHE A 47 -3.604 -2.357 -7.016 1.00 0.00 C ATOM 697 CD1 PHE A 47 -2.840 -1.477 -7.767 1.00 0.00 C ATOM 698 CD2 PHE A 47 -3.751 -3.660 -7.463 1.00 0.00 C ATOM 699 CE1 PHE A 47 -2.238 -1.889 -8.940 1.00 0.00 C ATOM 700 CE2 PHE A 47 -3.151 -4.078 -8.636 1.00 0.00 C ATOM 701 CZ PHE A 47 -2.392 -3.191 -9.375 1.00 0.00 C ATOM 702 H PHE A 47 -6.100 -0.236 -4.070 1.00 0.00 H ATOM 703 HA PHE A 47 -4.802 -0.052 -6.661 1.00 0.00 H ATOM 704 HB2 PHE A 47 -3.478 -1.620 -5.052 1.00 0.00 H ATOM 705 HB3 PHE A 47 -4.804 -2.744 -5.333 1.00 0.00 H ATOM 706 HD1 PHE A 47 -2.718 -0.459 -7.428 1.00 0.00 H ATOM 707 HD2 PHE A 47 -4.345 -4.355 -6.886 1.00 0.00 H ATOM 708 HE1 PHE A 47 -1.645 -1.194 -9.516 1.00 0.00 H ATOM 709 HE2 PHE A 47 -3.274 -5.097 -8.973 1.00 0.00 H ATOM 710 HZ PHE A 47 -1.923 -3.515 -10.292 1.00 0.00 H ATOM 711 N ASN A 48 -6.921 -0.836 -7.652 1.00 0.00 N ATOM 712 CA ASN A 48 -8.187 -1.246 -8.250 1.00 0.00 C ATOM 713 C ASN A 48 -9.362 -0.851 -7.361 1.00 0.00 C ATOM 714 O ASN A 48 -10.379 -1.542 -7.316 1.00 0.00 O ATOM 715 CB ASN A 48 -8.197 -2.757 -8.488 1.00 0.00 C ATOM 716 CG ASN A 48 -7.286 -3.170 -9.628 1.00 0.00 C ATOM 717 OD1 ASN A 48 -7.081 -2.415 -10.578 1.00 0.00 O ATOM 718 ND2 ASN A 48 -6.734 -4.374 -9.537 1.00 0.00 N ATOM 719 H ASN A 48 -6.318 -0.254 -8.161 1.00 0.00 H ATOM 720 HA ASN A 48 -8.283 -0.741 -9.200 1.00 0.00 H ATOM 721 HB2 ASN A 48 -7.867 -3.259 -7.589 1.00 0.00 H ATOM 722 HB3 ASN A 48 -9.203 -3.072 -8.722 1.00 0.00 H ATOM 723 HD21 ASN A 48 -6.942 -4.922 -8.751 1.00 0.00 H ATOM 724 HD22 ASN A 48 -6.140 -4.666 -10.260 1.00 0.00 H ATOM 725 N GLY A 49 -9.214 0.266 -6.655 1.00 0.00 N ATOM 726 CA GLY A 49 -10.270 0.734 -5.777 1.00 0.00 C ATOM 727 C GLY A 49 -10.407 -0.117 -4.530 1.00 0.00 C ATOM 728 O GLY A 49 -11.474 -0.164 -3.918 1.00 0.00 O ATOM 729 H GLY A 49 -8.381 0.776 -6.731 1.00 0.00 H ATOM 730 HA2 GLY A 49 -10.057 1.751 -5.485 1.00 0.00 H ATOM 731 HA3 GLY A 49 -11.206 0.714 -6.316 1.00 0.00 H ATOM 732 N GLN A 50 -9.325 -0.792 -4.154 1.00 0.00 N ATOM 733 CA GLN A 50 -9.331 -1.647 -2.973 1.00 0.00 C ATOM 734 C GLN A 50 -8.263 -1.207 -1.978 1.00 0.00 C ATOM 735 O GLN A 50 -7.110 -0.981 -2.346 1.00 0.00 O ATOM 736 CB GLN A 50 -9.102 -3.106 -3.373 1.00 0.00 C ATOM 737 CG GLN A 50 -10.081 -3.610 -4.422 1.00 0.00 C ATOM 738 CD GLN A 50 -10.280 -5.112 -4.360 1.00 0.00 C ATOM 739 OE1 GLN A 50 -9.317 -5.875 -4.295 1.00 0.00 O ATOM 740 NE2 GLN A 50 -11.536 -5.543 -4.380 1.00 0.00 N ATOM 741 H GLN A 50 -8.505 -0.713 -4.684 1.00 0.00 H ATOM 742 HA GLN A 50 -10.300 -1.560 -2.505 1.00 0.00 H ATOM 743 HB2 GLN A 50 -8.102 -3.207 -3.767 1.00 0.00 H ATOM 744 HB3 GLN A 50 -9.199 -3.727 -2.495 1.00 0.00 H ATOM 745 HG2 GLN A 50 -11.035 -3.129 -4.266 1.00 0.00 H ATOM 746 HG3 GLN A 50 -9.704 -3.351 -5.400 1.00 0.00 H ATOM 747 HE21 GLN A 50 -12.253 -4.877 -4.434 1.00 0.00 H ATOM 748 HE22 GLN A 50 -11.694 -6.509 -4.342 1.00 0.00 H ATOM 749 N LYS A 51 -8.653 -1.087 -0.713 1.00 0.00 N ATOM 750 CA LYS A 51 -7.730 -0.675 0.337 1.00 0.00 C ATOM 751 C LYS A 51 -7.153 -1.888 1.061 1.00 0.00 C ATOM 752 O LYS A 51 -7.827 -2.904 1.225 1.00 0.00 O ATOM 753 CB LYS A 51 -8.440 0.240 1.338 1.00 0.00 C ATOM 754 CG LYS A 51 -7.515 1.239 2.011 1.00 0.00 C ATOM 755 CD LYS A 51 -8.265 2.115 3.000 1.00 0.00 C ATOM 756 CE LYS A 51 -9.138 3.137 2.289 1.00 0.00 C ATOM 757 NZ LYS A 51 -10.512 2.618 2.043 1.00 0.00 N ATOM 758 H LYS A 51 -9.586 -1.282 -0.481 1.00 0.00 H ATOM 759 HA LYS A 51 -6.922 -0.129 -0.126 1.00 0.00 H ATOM 760 HB2 LYS A 51 -9.213 0.788 0.821 1.00 0.00 H ATOM 761 HB3 LYS A 51 -8.895 -0.371 2.105 1.00 0.00 H ATOM 762 HG2 LYS A 51 -6.741 0.701 2.538 1.00 0.00 H ATOM 763 HG3 LYS A 51 -7.067 1.867 1.254 1.00 0.00 H ATOM 764 HD2 LYS A 51 -8.893 1.490 3.618 1.00 0.00 H ATOM 765 HD3 LYS A 51 -7.549 2.635 3.622 1.00 0.00 H ATOM 766 HE2 LYS A 51 -9.201 4.024 2.900 1.00 0.00 H ATOM 767 HE3 LYS A 51 -8.681 3.385 1.342 1.00 0.00 H ATOM 768 HZ1 LYS A 51 -10.754 2.713 1.036 1.00 0.00 H ATOM 769 HZ2 LYS A 51 -11.202 3.154 2.606 1.00 0.00 H ATOM 770 HZ3 LYS A 51 -10.568 1.615 2.309 1.00 0.00 H ATOM 771 N GLY A 52 -5.901 -1.772 1.494 1.00 0.00 N ATOM 772 CA GLY A 52 -5.256 -2.866 2.196 1.00 0.00 C ATOM 773 C GLY A 52 -4.014 -2.422 2.944 1.00 0.00 C ATOM 774 O GLY A 52 -3.838 -1.235 3.221 1.00 0.00 O ATOM 775 H GLY A 52 -5.412 -0.938 1.335 1.00 0.00 H ATOM 776 HA2 GLY A 52 -5.956 -3.290 2.901 1.00 0.00 H ATOM 777 HA3 GLY A 52 -4.978 -3.625 1.480 1.00 0.00 H ATOM 778 N LEU A 53 -3.151 -3.377 3.273 1.00 0.00 N ATOM 779 CA LEU A 53 -1.919 -3.079 3.995 1.00 0.00 C ATOM 780 C LEU A 53 -0.726 -3.777 3.349 1.00 0.00 C ATOM 781 O LEU A 53 -0.861 -4.863 2.784 1.00 0.00 O ATOM 782 CB LEU A 53 -2.045 -3.508 5.458 1.00 0.00 C ATOM 783 CG LEU A 53 -3.324 -3.076 6.176 1.00 0.00 C ATOM 784 CD1 LEU A 53 -3.576 -3.953 7.392 1.00 0.00 C ATOM 785 CD2 LEU A 53 -3.240 -1.611 6.580 1.00 0.00 C ATOM 786 H LEU A 53 -3.345 -4.304 3.025 1.00 0.00 H ATOM 787 HA LEU A 53 -1.761 -2.011 3.954 1.00 0.00 H ATOM 788 HB2 LEU A 53 -1.995 -4.585 5.492 1.00 0.00 H ATOM 789 HB3 LEU A 53 -1.205 -3.093 5.997 1.00 0.00 H ATOM 790 HG LEU A 53 -4.163 -3.190 5.503 1.00 0.00 H ATOM 791 HD11 LEU A 53 -4.116 -4.838 7.092 1.00 0.00 H ATOM 792 HD12 LEU A 53 -4.158 -3.405 8.118 1.00 0.00 H ATOM 793 HD13 LEU A 53 -2.631 -4.239 7.831 1.00 0.00 H ATOM 794 HD21 LEU A 53 -3.031 -1.009 5.709 1.00 0.00 H ATOM 795 HD22 LEU A 53 -2.449 -1.483 7.305 1.00 0.00 H ATOM 796 HD23 LEU A 53 -4.180 -1.303 7.014 1.00 0.00 H ATOM 797 N VAL A 54 0.441 -3.149 3.440 1.00 0.00 N ATOM 798 CA VAL A 54 1.659 -3.711 2.867 1.00 0.00 C ATOM 799 C VAL A 54 2.896 -3.206 3.601 1.00 0.00 C ATOM 800 O VAL A 54 2.887 -2.144 4.225 1.00 0.00 O ATOM 801 CB VAL A 54 1.786 -3.368 1.371 1.00 0.00 C ATOM 802 CG1 VAL A 54 0.876 -4.258 0.539 1.00 0.00 C ATOM 803 CG2 VAL A 54 1.472 -1.899 1.134 1.00 0.00 C ATOM 804 H VAL A 54 0.485 -2.286 3.903 1.00 0.00 H ATOM 805 HA VAL A 54 1.608 -4.786 2.966 1.00 0.00 H ATOM 806 HB VAL A 54 2.807 -3.550 1.067 1.00 0.00 H ATOM 807 HG11 VAL A 54 -0.120 -3.839 0.524 1.00 0.00 H ATOM 808 HG12 VAL A 54 1.257 -4.321 -0.469 1.00 0.00 H ATOM 809 HG13 VAL A 54 0.843 -5.246 0.975 1.00 0.00 H ATOM 810 HG21 VAL A 54 1.787 -1.321 1.990 1.00 0.00 H ATOM 811 HG22 VAL A 54 1.998 -1.555 0.254 1.00 0.00 H ATOM 812 HG23 VAL A 54 0.409 -1.777 0.987 1.00 0.00 H ATOM 813 N PRO A 55 3.987 -3.982 3.525 1.00 0.00 N ATOM 814 CA PRO A 55 5.254 -3.632 4.176 1.00 0.00 C ATOM 815 C PRO A 55 5.935 -2.440 3.514 1.00 0.00 C ATOM 816 O PRO A 55 6.420 -2.537 2.386 1.00 0.00 O ATOM 817 CB PRO A 55 6.101 -4.895 4.004 1.00 0.00 C ATOM 818 CG PRO A 55 5.541 -5.566 2.797 1.00 0.00 C ATOM 819 CD PRO A 55 4.069 -5.260 2.799 1.00 0.00 C ATOM 820 HA PRO A 55 5.116 -3.428 5.228 1.00 0.00 H ATOM 821 HB2 PRO A 55 7.136 -4.620 3.860 1.00 0.00 H ATOM 822 HB3 PRO A 55 6.006 -5.518 4.881 1.00 0.00 H ATOM 823 HG2 PRO A 55 6.006 -5.169 1.908 1.00 0.00 H ATOM 824 HG3 PRO A 55 5.702 -6.632 2.863 1.00 0.00 H ATOM 825 HD2 PRO A 55 3.705 -5.152 1.788 1.00 0.00 H ATOM 826 HD3 PRO A 55 3.523 -6.033 3.318 1.00 0.00 H ATOM 827 N CYS A 56 5.969 -1.316 4.221 1.00 0.00 N ATOM 828 CA CYS A 56 6.592 -0.104 3.701 1.00 0.00 C ATOM 829 C CYS A 56 8.043 -0.363 3.310 1.00 0.00 C ATOM 830 O CYS A 56 8.577 0.279 2.407 1.00 0.00 O ATOM 831 CB CYS A 56 6.523 1.016 4.740 1.00 0.00 C ATOM 832 SG CYS A 56 7.237 2.582 4.187 1.00 0.00 S ATOM 833 H CYS A 56 5.566 -1.300 5.114 1.00 0.00 H ATOM 834 HA CYS A 56 6.044 0.199 2.822 1.00 0.00 H ATOM 835 HB2 CYS A 56 5.489 1.199 4.994 1.00 0.00 H ATOM 836 HB3 CYS A 56 7.055 0.706 5.628 1.00 0.00 H ATOM 837 HG CYS A 56 8.550 2.511 4.345 1.00 0.00 H ATOM 838 N ASN A 57 8.677 -1.307 3.999 1.00 0.00 N ATOM 839 CA ASN A 57 10.068 -1.649 3.725 1.00 0.00 C ATOM 840 C ASN A 57 10.235 -2.143 2.291 1.00 0.00 C ATOM 841 O ASN A 57 11.302 -1.998 1.694 1.00 0.00 O ATOM 842 CB ASN A 57 10.553 -2.719 4.705 1.00 0.00 C ATOM 843 CG ASN A 57 12.062 -2.876 4.689 1.00 0.00 C ATOM 844 OD1 ASN A 57 12.786 -2.074 5.278 1.00 0.00 O ATOM 845 ND2 ASN A 57 12.542 -3.913 4.013 1.00 0.00 N ATOM 846 H ASN A 57 8.198 -1.784 4.708 1.00 0.00 H ATOM 847 HA ASN A 57 10.661 -0.757 3.858 1.00 0.00 H ATOM 848 HB2 ASN A 57 10.249 -2.448 5.705 1.00 0.00 H ATOM 849 HB3 ASN A 57 10.108 -3.668 4.443 1.00 0.00 H ATOM 850 HD21 ASN A 57 11.905 -4.511 3.567 1.00 0.00 H ATOM 851 HD22 ASN A 57 13.513 -4.038 3.987 1.00 0.00 H ATOM 852 N TYR A 58 9.173 -2.724 1.745 1.00 0.00 N ATOM 853 CA TYR A 58 9.202 -3.241 0.382 1.00 0.00 C ATOM 854 C TYR A 58 8.537 -2.265 -0.585 1.00 0.00 C ATOM 855 O TYR A 58 7.841 -2.672 -1.516 1.00 0.00 O ATOM 856 CB TYR A 58 8.502 -4.599 0.314 1.00 0.00 C ATOM 857 CG TYR A 58 9.270 -5.711 0.992 1.00 0.00 C ATOM 858 CD1 TYR A 58 9.420 -5.738 2.373 1.00 0.00 C ATOM 859 CD2 TYR A 58 9.847 -6.736 0.250 1.00 0.00 C ATOM 860 CE1 TYR A 58 10.122 -6.751 2.996 1.00 0.00 C ATOM 861 CE2 TYR A 58 10.549 -7.754 0.865 1.00 0.00 C ATOM 862 CZ TYR A 58 10.685 -7.757 2.238 1.00 0.00 C ATOM 863 OH TYR A 58 11.383 -8.769 2.855 1.00 0.00 O ATOM 864 H TYR A 58 8.351 -2.810 2.271 1.00 0.00 H ATOM 865 HA TYR A 58 10.236 -3.365 0.096 1.00 0.00 H ATOM 866 HB2 TYR A 58 7.538 -4.524 0.792 1.00 0.00 H ATOM 867 HB3 TYR A 58 8.364 -4.874 -0.722 1.00 0.00 H ATOM 868 HD1 TYR A 58 8.977 -4.949 2.963 1.00 0.00 H ATOM 869 HD2 TYR A 58 9.739 -6.731 -0.825 1.00 0.00 H ATOM 870 HE1 TYR A 58 10.227 -6.754 4.071 1.00 0.00 H ATOM 871 HE2 TYR A 58 10.990 -8.542 0.272 1.00 0.00 H ATOM 872 HH TYR A 58 11.805 -8.429 3.648 1.00 0.00 H ATOM 873 N LEU A 59 8.758 -0.975 -0.358 1.00 0.00 N ATOM 874 CA LEU A 59 8.183 0.061 -1.208 1.00 0.00 C ATOM 875 C LEU A 59 9.208 1.149 -1.510 1.00 0.00 C ATOM 876 O LEU A 59 10.109 1.405 -0.712 1.00 0.00 O ATOM 877 CB LEU A 59 6.954 0.675 -0.536 1.00 0.00 C ATOM 878 CG LEU A 59 5.705 -0.206 -0.485 1.00 0.00 C ATOM 879 CD1 LEU A 59 4.563 0.525 0.203 1.00 0.00 C ATOM 880 CD2 LEU A 59 5.299 -0.637 -1.887 1.00 0.00 C ATOM 881 H LEU A 59 9.322 -0.712 0.399 1.00 0.00 H ATOM 882 HA LEU A 59 7.882 -0.401 -2.136 1.00 0.00 H ATOM 883 HB2 LEU A 59 7.223 0.926 0.479 1.00 0.00 H ATOM 884 HB3 LEU A 59 6.701 1.578 -1.073 1.00 0.00 H ATOM 885 HG LEU A 59 5.924 -1.097 0.089 1.00 0.00 H ATOM 886 HD11 LEU A 59 4.145 -0.104 0.974 1.00 0.00 H ATOM 887 HD12 LEU A 59 3.799 0.761 -0.523 1.00 0.00 H ATOM 888 HD13 LEU A 59 4.934 1.438 0.644 1.00 0.00 H ATOM 889 HD21 LEU A 59 5.595 0.122 -2.596 1.00 0.00 H ATOM 890 HD22 LEU A 59 4.227 -0.768 -1.926 1.00 0.00 H ATOM 891 HD23 LEU A 59 5.786 -1.569 -2.132 1.00 0.00 H ATOM 892 N GLU A 60 9.062 1.787 -2.667 1.00 0.00 N ATOM 893 CA GLU A 60 9.976 2.849 -3.074 1.00 0.00 C ATOM 894 C GLU A 60 9.205 4.082 -3.538 1.00 0.00 C ATOM 895 O GLU A 60 8.210 3.988 -4.257 1.00 0.00 O ATOM 896 CB GLU A 60 10.897 2.359 -4.193 1.00 0.00 C ATOM 897 CG GLU A 60 11.798 3.444 -4.758 1.00 0.00 C ATOM 898 CD GLU A 60 12.527 3.002 -6.012 1.00 0.00 C ATOM 899 OE1 GLU A 60 13.592 2.362 -5.883 1.00 0.00 O ATOM 900 OE2 GLU A 60 12.034 3.295 -7.121 1.00 0.00 O ATOM 901 H GLU A 60 8.324 1.538 -3.262 1.00 0.00 H ATOM 902 HA GLU A 60 10.576 3.116 -2.217 1.00 0.00 H ATOM 903 HB2 GLU A 60 11.521 1.566 -3.807 1.00 0.00 H ATOM 904 HB3 GLU A 60 10.291 1.968 -4.996 1.00 0.00 H ATOM 905 HG2 GLU A 60 11.194 4.307 -4.997 1.00 0.00 H ATOM 906 HG3 GLU A 60 12.529 3.714 -4.010 1.00 0.00 H ATOM 907 N PRO A 61 9.675 5.265 -3.118 1.00 0.00 N ATOM 908 CA PRO A 61 9.046 6.540 -3.478 1.00 0.00 C ATOM 909 C PRO A 61 9.228 6.880 -4.953 1.00 0.00 C ATOM 910 O PRO A 61 10.324 7.235 -5.387 1.00 0.00 O ATOM 911 CB PRO A 61 9.778 7.557 -2.599 1.00 0.00 C ATOM 912 CG PRO A 61 11.101 6.934 -2.320 1.00 0.00 C ATOM 913 CD PRO A 61 10.857 5.451 -2.259 1.00 0.00 C ATOM 914 HA PRO A 61 7.993 6.544 -3.236 1.00 0.00 H ATOM 915 HB2 PRO A 61 9.884 8.489 -3.136 1.00 0.00 H ATOM 916 HB3 PRO A 61 9.219 7.721 -1.690 1.00 0.00 H ATOM 917 HG2 PRO A 61 11.792 7.168 -3.116 1.00 0.00 H ATOM 918 HG3 PRO A 61 11.482 7.290 -1.374 1.00 0.00 H ATOM 919 HD2 PRO A 61 11.706 4.912 -2.651 1.00 0.00 H ATOM 920 HD3 PRO A 61 10.647 5.145 -1.245 1.00 0.00 H ATOM 921 N VAL A 62 8.148 6.771 -5.719 1.00 0.00 N ATOM 922 CA VAL A 62 8.189 7.069 -7.146 1.00 0.00 C ATOM 923 C VAL A 62 7.987 8.558 -7.402 1.00 0.00 C ATOM 924 O VAL A 62 6.862 9.017 -7.603 1.00 0.00 O ATOM 925 CB VAL A 62 7.116 6.276 -7.916 1.00 0.00 C ATOM 926 CG1 VAL A 62 7.288 6.463 -9.416 1.00 0.00 C ATOM 927 CG2 VAL A 62 7.173 4.803 -7.543 1.00 0.00 C ATOM 928 H VAL A 62 7.302 6.484 -5.315 1.00 0.00 H ATOM 929 HA VAL A 62 9.159 6.777 -7.520 1.00 0.00 H ATOM 930 HB VAL A 62 6.145 6.659 -7.637 1.00 0.00 H ATOM 931 HG11 VAL A 62 6.596 7.214 -9.766 1.00 0.00 H ATOM 932 HG12 VAL A 62 8.300 6.777 -9.626 1.00 0.00 H ATOM 933 HG13 VAL A 62 7.089 5.528 -9.919 1.00 0.00 H ATOM 934 HG21 VAL A 62 8.136 4.400 -7.819 1.00 0.00 H ATOM 935 HG22 VAL A 62 7.029 4.694 -6.478 1.00 0.00 H ATOM 936 HG23 VAL A 62 6.395 4.268 -8.067 1.00 0.00 H