USER MOD reduce.3.24.130724 H: found=0, std=0, add=1079, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1075 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 405 TYR OH : rot -21:sc= 1.02 USER MOD Set 1.2: A 433 CYS SG : rot 71:sc= -1.79! USER MOD Set 2.1: A 374 SER OG : rot -145:sc= 0.591 USER MOD Set 2.2: A 379 THR OG1 : rot -131:sc= 0.58 USER MOD Set 3.1: A 324 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 329 LYS NZ :NH3+ -113:sc= 0 (180deg=-0.514) USER MOD Single : A 321 SER OG : rot 180:sc= 0 USER MOD Single : A 322 SER OG : rot 180:sc= 0 USER MOD Single : A 325 SER OG : rot 25:sc= 0.578 USER MOD Single : A 333 MET CE :methyl -152:sc= -0.862 (180deg=-1.6) USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 338 TYR OH : rot 152:sc= 0.104 USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 345 SER OG : rot 180:sc= 0 USER MOD Single : A 349 HIS : no HD1:sc= -4.82! C(o=-4.8!,f=-5.9!) USER MOD Single : A 350 CYS SG : rot 180:sc= 0 USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 HIS : no HD1:sc= -0.576 X(o=-0.58,f=-0.83) USER MOD Single : A 360 HIS : no HD1:sc= -2.54! C(o=-2.5!,f=-3.1!) USER MOD Single : A 361 HIS : no HD1:sc= -0.71 X(o=-0.71,f=-0.54) USER MOD Single : A 365 TYR OH : rot -136:sc= 0.477 USER MOD Single : A 370 MET CE :methyl 176:sc= 0 (180deg=-0.0431) USER MOD Single : A 375 THR OG1 : rot 180:sc= 0 USER MOD Single : A 378 SER OG : rot 180:sc= 0 USER MOD Single : A 381 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 382 MET CE :methyl 164:sc= -2.63 (180deg=-3.34!) USER MOD Single : A 388 LYS NZ :NH3+ 149:sc= -0.0933 (180deg=-0.834) USER MOD Single : A 389 SER OG : rot 180:sc= 0 USER MOD Single : A 392 LYS NZ :NH3+ 155:sc= 1.09 (180deg=0.534) USER MOD Single : A 393 SER OG : rot -56:sc= 1.22 USER MOD Single : A 394 SER OG : rot 180:sc= 0 USER MOD Single : A 395 THR OG1 : rot 5:sc= 0.704 USER MOD Single : A 397 THR OG1 : rot 180:sc= 0 USER MOD Single : A 400 GLN : amide:sc= -2.53 K(o=-2.5,f=-0.34) USER MOD Single : A 401 MET CE :methyl -121:sc= -4.57! (180deg=-10.3!) USER MOD Single : A 402 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 409 TYR OH : rot 64:sc= 0.281 USER MOD Single : A 410 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 416 ASN : amide:sc= -5.07! C(o=-5.1!,f=-10!) USER MOD Single : A 421 HIS : no HD1:sc= -2.65 K(o=-2.6,f=-1.1) USER MOD Single : A 422 SER OG : rot 180:sc= -0.125 USER MOD Single : A 423 TYR OH : rot 180:sc= 0 USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 435 GLN : amide:sc= -0.524 X(o=-0.52,f=-0.22) USER MOD Single : A 440 SER OG : rot 180:sc= 0 USER MOD Single : A 441 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 442 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 447 CYS SG : rot -98:sc= 0.689 USER MOD Single : A 449 SER OG : rot 13:sc= 1.26 USER MOD Single : A 451 SER OG : rot -57:sc= 0.106 USER MOD Single : A 454 SER OG : rot -89:sc= 0.061 USER MOD Single : A 455 SER OG : rot 180:sc= -0.0706 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 320 -17.411 16.812 15.634 1.00 0.00 N ATOM 2 CA GLY A 320 -16.190 16.818 14.850 1.00 0.00 C ATOM 3 C GLY A 320 -14.975 16.419 15.664 1.00 0.00 C ATOM 4 O GLY A 320 -15.098 16.031 16.826 1.00 0.00 O ATOM 0 HA2 GLY A 320 -16.299 16.135 14.008 1.00 0.00 H new ATOM 0 HA3 GLY A 320 -16.034 17.813 14.434 1.00 0.00 H new ATOM 8 N SER A 321 -13.798 16.513 15.053 1.00 0.00 N ATOM 9 CA SER A 321 -12.556 16.154 15.727 1.00 0.00 C ATOM 10 C SER A 321 -11.985 17.348 16.486 1.00 0.00 C ATOM 11 O SER A 321 -11.373 18.238 15.895 1.00 0.00 O ATOM 12 CB SER A 321 -11.531 15.641 14.714 1.00 0.00 C ATOM 13 OG SER A 321 -10.642 14.714 15.313 1.00 0.00 O ATOM 0 H SER A 321 -13.679 16.835 14.092 1.00 0.00 H new ATOM 0 HA SER A 321 -12.776 15.362 16.443 1.00 0.00 H new ATOM 0 HB2 SER A 321 -12.046 15.168 13.878 1.00 0.00 H new ATOM 0 HB3 SER A 321 -10.967 16.480 14.306 1.00 0.00 H new ATOM 0 HG SER A 321 -9.998 14.400 14.645 1.00 0.00 H new ATOM 19 N SER A 322 -12.189 17.360 17.799 1.00 0.00 N ATOM 20 CA SER A 322 -11.698 18.446 18.639 1.00 0.00 C ATOM 21 C SER A 322 -10.220 18.715 18.371 1.00 0.00 C ATOM 22 O SER A 322 -9.808 19.861 18.200 1.00 0.00 O ATOM 23 CB SER A 322 -11.906 18.109 20.117 1.00 0.00 C ATOM 24 OG SER A 322 -11.335 16.853 20.440 1.00 0.00 O ATOM 0 H SER A 322 -12.691 16.630 18.304 1.00 0.00 H new ATOM 0 HA SER A 322 -12.263 19.345 18.395 1.00 0.00 H new ATOM 0 HB2 SER A 322 -11.458 18.886 20.737 1.00 0.00 H new ATOM 0 HB3 SER A 322 -12.972 18.096 20.344 1.00 0.00 H new ATOM 0 HG SER A 322 -11.480 16.662 21.390 1.00 0.00 H new ATOM 30 N GLY A 323 -9.428 17.648 18.335 1.00 0.00 N ATOM 31 CA GLY A 323 -8.005 17.789 18.088 1.00 0.00 C ATOM 32 C GLY A 323 -7.201 16.631 18.646 1.00 0.00 C ATOM 33 O GLY A 323 -6.588 16.746 19.707 1.00 0.00 O ATOM 0 H GLY A 323 -9.746 16.689 18.472 1.00 0.00 H new ATOM 0 HA2 GLY A 323 -7.832 17.864 17.014 1.00 0.00 H new ATOM 0 HA3 GLY A 323 -7.653 18.720 18.533 1.00 0.00 H new ATOM 37 N SER A 324 -7.205 15.511 17.930 1.00 0.00 N ATOM 38 CA SER A 324 -6.476 14.325 18.363 1.00 0.00 C ATOM 39 C SER A 324 -5.061 14.319 17.792 1.00 0.00 C ATOM 40 O SER A 324 -4.862 14.515 16.594 1.00 0.00 O ATOM 41 CB SER A 324 -7.217 13.058 17.931 1.00 0.00 C ATOM 42 OG SER A 324 -6.887 11.963 18.768 1.00 0.00 O ATOM 0 H SER A 324 -7.705 15.400 17.048 1.00 0.00 H new ATOM 0 HA SER A 324 -6.411 14.346 19.451 1.00 0.00 H new ATOM 0 HB2 SER A 324 -8.292 13.233 17.963 1.00 0.00 H new ATOM 0 HB3 SER A 324 -6.964 12.819 16.898 1.00 0.00 H new ATOM 0 HG SER A 324 -7.375 11.166 18.472 1.00 0.00 H new ATOM 48 N SER A 325 -4.080 14.093 18.661 1.00 0.00 N ATOM 49 CA SER A 325 -2.683 14.065 18.246 1.00 0.00 C ATOM 50 C SER A 325 -2.272 12.661 17.815 1.00 0.00 C ATOM 51 O SER A 325 -2.319 11.718 18.604 1.00 0.00 O ATOM 52 CB SER A 325 -1.781 14.545 19.385 1.00 0.00 C ATOM 53 OG SER A 325 -1.900 13.704 20.519 1.00 0.00 O ATOM 0 H SER A 325 -4.228 13.927 19.656 1.00 0.00 H new ATOM 0 HA SER A 325 -2.570 14.736 17.394 1.00 0.00 H new ATOM 0 HB2 SER A 325 -0.744 14.563 19.049 1.00 0.00 H new ATOM 0 HB3 SER A 325 -2.046 15.567 19.657 1.00 0.00 H new ATOM 0 HG SER A 325 -2.203 12.816 20.237 1.00 0.00 H new ATOM 59 N GLY A 326 -1.869 12.529 16.554 1.00 0.00 N ATOM 60 CA GLY A 326 -1.455 11.238 16.038 1.00 0.00 C ATOM 61 C GLY A 326 -1.154 11.276 14.553 1.00 0.00 C ATOM 62 O GLY A 326 -1.711 10.496 13.779 1.00 0.00 O ATOM 0 H GLY A 326 -1.822 13.294 15.881 1.00 0.00 H new ATOM 0 HA2 GLY A 326 -0.569 10.902 16.577 1.00 0.00 H new ATOM 0 HA3 GLY A 326 -2.240 10.506 16.228 1.00 0.00 H new ATOM 66 N LEU A 327 -0.272 12.185 14.153 1.00 0.00 N ATOM 67 CA LEU A 327 0.101 12.323 12.750 1.00 0.00 C ATOM 68 C LEU A 327 0.209 10.958 12.078 1.00 0.00 C ATOM 69 O LEU A 327 -0.189 10.789 10.925 1.00 0.00 O ATOM 70 CB LEU A 327 1.430 13.071 12.627 1.00 0.00 C ATOM 71 CG LEU A 327 2.556 12.594 13.544 1.00 0.00 C ATOM 72 CD1 LEU A 327 3.912 12.963 12.961 1.00 0.00 C ATOM 73 CD2 LEU A 327 2.395 13.182 14.938 1.00 0.00 C ATOM 0 H LEU A 327 0.198 12.837 14.780 1.00 0.00 H new ATOM 0 HA LEU A 327 -0.679 12.894 12.247 1.00 0.00 H new ATOM 0 HB2 LEU A 327 1.772 12.995 11.595 1.00 0.00 H new ATOM 0 HB3 LEU A 327 1.249 14.127 12.826 1.00 0.00 H new ATOM 0 HG LEU A 327 2.500 11.508 13.621 1.00 0.00 H new ATOM 0 HD11 LEU A 327 4.701 12.615 13.627 1.00 0.00 H new ATOM 0 HD12 LEU A 327 4.028 12.493 11.985 1.00 0.00 H new ATOM 0 HD13 LEU A 327 3.979 14.046 12.853 1.00 0.00 H new ATOM 0 HD21 LEU A 327 3.206 12.831 15.577 1.00 0.00 H new ATOM 0 HD22 LEU A 327 2.424 14.270 14.880 1.00 0.00 H new ATOM 0 HD23 LEU A 327 1.440 12.867 15.358 1.00 0.00 H new ATOM 85 N VAL A 328 0.747 9.986 12.807 1.00 0.00 N ATOM 86 CA VAL A 328 0.904 8.634 12.283 1.00 0.00 C ATOM 87 C VAL A 328 -0.451 7.976 12.048 1.00 0.00 C ATOM 88 O VAL A 328 -0.662 7.308 11.036 1.00 0.00 O ATOM 89 CB VAL A 328 1.732 7.755 13.239 1.00 0.00 C ATOM 90 CG1 VAL A 328 3.187 8.195 13.245 1.00 0.00 C ATOM 91 CG2 VAL A 328 1.147 7.797 14.643 1.00 0.00 C ATOM 0 H VAL A 328 1.082 10.109 13.763 1.00 0.00 H new ATOM 0 HA VAL A 328 1.432 8.721 11.333 1.00 0.00 H new ATOM 0 HB VAL A 328 1.691 6.725 12.884 1.00 0.00 H new ATOM 0 HG11 VAL A 328 3.756 7.562 13.926 1.00 0.00 H new ATOM 0 HG12 VAL A 328 3.598 8.107 12.239 1.00 0.00 H new ATOM 0 HG13 VAL A 328 3.252 9.232 13.574 1.00 0.00 H new ATOM 0 HG21 VAL A 328 1.745 7.170 15.305 1.00 0.00 H new ATOM 0 HG22 VAL A 328 1.155 8.823 15.010 1.00 0.00 H new ATOM 0 HG23 VAL A 328 0.122 7.427 14.621 1.00 0.00 H new ATOM 101 N LYS A 329 -1.367 8.168 12.990 1.00 0.00 N ATOM 102 CA LYS A 329 -2.704 7.595 12.887 1.00 0.00 C ATOM 103 C LYS A 329 -3.396 8.057 11.609 1.00 0.00 C ATOM 104 O LYS A 329 -3.997 7.255 10.893 1.00 0.00 O ATOM 105 CB LYS A 329 -3.545 7.985 14.105 1.00 0.00 C ATOM 106 CG LYS A 329 -4.913 7.328 14.135 1.00 0.00 C ATOM 107 CD LYS A 329 -5.627 7.586 15.451 1.00 0.00 C ATOM 108 CE LYS A 329 -6.423 8.882 15.408 1.00 0.00 C ATOM 109 NZ LYS A 329 -5.609 10.047 15.854 1.00 0.00 N ATOM 0 H LYS A 329 -1.208 8.717 13.835 1.00 0.00 H new ATOM 0 HA LYS A 329 -2.605 6.510 12.855 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -3.002 7.717 15.012 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -3.671 9.068 14.117 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -5.518 7.707 13.311 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -4.805 6.254 13.983 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -6.296 6.754 15.673 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -4.897 7.633 16.259 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -6.780 9.056 14.393 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -7.303 8.789 16.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -5.988 10.413 16.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -4.622 9.749 15.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -5.647 10.794 15.132 1.00 0.00 H new ATOM 123 N GLU A 330 -3.307 9.353 11.328 1.00 0.00 N ATOM 124 CA GLU A 330 -3.925 9.920 10.135 1.00 0.00 C ATOM 125 C GLU A 330 -3.752 8.989 8.938 1.00 0.00 C ATOM 126 O GLU A 330 -4.718 8.666 8.245 1.00 0.00 O ATOM 127 CB GLU A 330 -3.319 11.289 9.821 1.00 0.00 C ATOM 128 CG GLU A 330 -3.859 12.408 10.696 1.00 0.00 C ATOM 129 CD GLU A 330 -3.825 12.063 12.172 1.00 0.00 C ATOM 130 OE1 GLU A 330 -4.633 11.211 12.600 1.00 0.00 O ATOM 131 OE2 GLU A 330 -2.993 12.643 12.899 1.00 0.00 O ATOM 0 H GLU A 330 -2.813 10.030 11.910 1.00 0.00 H new ATOM 0 HA GLU A 330 -4.991 10.039 10.331 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -2.237 11.235 9.942 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -3.511 11.531 8.776 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -3.275 13.312 10.525 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -4.885 12.631 10.402 1.00 0.00 H new ATOM 138 N ILE A 331 -2.517 8.562 8.701 1.00 0.00 N ATOM 139 CA ILE A 331 -2.217 7.668 7.589 1.00 0.00 C ATOM 140 C ILE A 331 -3.070 6.406 7.654 1.00 0.00 C ATOM 141 O ILE A 331 -3.653 5.986 6.654 1.00 0.00 O ATOM 142 CB ILE A 331 -0.730 7.269 7.572 1.00 0.00 C ATOM 143 CG1 ILE A 331 0.154 8.516 7.491 1.00 0.00 C ATOM 144 CG2 ILE A 331 -0.446 6.335 6.406 1.00 0.00 C ATOM 145 CD1 ILE A 331 1.629 8.222 7.653 1.00 0.00 C ATOM 0 H ILE A 331 -1.707 8.821 9.264 1.00 0.00 H new ATOM 0 HA ILE A 331 -2.448 8.214 6.674 1.00 0.00 H new ATOM 0 HB ILE A 331 -0.499 6.743 8.498 1.00 0.00 H new ATOM 0 HG12 ILE A 331 -0.008 9.004 6.530 1.00 0.00 H new ATOM 0 HG13 ILE A 331 -0.155 9.221 8.263 1.00 0.00 H new ATOM 0 HG21 ILE A 331 0.609 6.062 6.407 1.00 0.00 H new ATOM 0 HG22 ILE A 331 -1.054 5.436 6.504 1.00 0.00 H new ATOM 0 HG23 ILE A 331 -0.690 6.837 5.470 1.00 0.00 H new ATOM 0 HD11 ILE A 331 2.195 9.151 7.585 1.00 0.00 H new ATOM 0 HD12 ILE A 331 1.804 7.761 8.625 1.00 0.00 H new ATOM 0 HD13 ILE A 331 1.953 7.541 6.866 1.00 0.00 H new ATOM 157 N ASP A 332 -3.140 5.806 8.837 1.00 0.00 N ATOM 158 CA ASP A 332 -3.924 4.592 9.034 1.00 0.00 C ATOM 159 C ASP A 332 -5.377 4.812 8.627 1.00 0.00 C ATOM 160 O ASP A 332 -5.846 4.252 7.636 1.00 0.00 O ATOM 161 CB ASP A 332 -3.852 4.144 10.495 1.00 0.00 C ATOM 162 CG ASP A 332 -2.465 3.680 10.891 1.00 0.00 C ATOM 163 OD1 ASP A 332 -2.003 2.656 10.344 1.00 0.00 O ATOM 164 OD2 ASP A 332 -1.840 4.340 11.747 1.00 0.00 O ATOM 0 H ASP A 332 -2.663 6.140 9.674 1.00 0.00 H new ATOM 0 HA ASP A 332 -3.503 3.810 8.402 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -4.154 4.969 11.140 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -4.563 3.335 10.659 1.00 0.00 H new ATOM 169 N MET A 333 -6.085 5.630 9.399 1.00 0.00 N ATOM 170 CA MET A 333 -7.486 5.924 9.118 1.00 0.00 C ATOM 171 C MET A 333 -7.730 6.022 7.615 1.00 0.00 C ATOM 172 O MET A 333 -8.504 5.248 7.050 1.00 0.00 O ATOM 173 CB MET A 333 -7.902 7.229 9.800 1.00 0.00 C ATOM 174 CG MET A 333 -7.486 7.311 11.260 1.00 0.00 C ATOM 175 SD MET A 333 -7.948 5.842 12.198 1.00 0.00 S ATOM 176 CE MET A 333 -9.656 5.642 11.694 1.00 0.00 C ATOM 0 H MET A 333 -5.712 6.101 10.223 1.00 0.00 H new ATOM 0 HA MET A 333 -8.089 5.107 9.514 1.00 0.00 H new ATOM 0 HB2 MET A 333 -7.465 8.068 9.258 1.00 0.00 H new ATOM 0 HB3 MET A 333 -8.985 7.336 9.733 1.00 0.00 H new ATOM 0 HG2 MET A 333 -6.407 7.450 11.319 1.00 0.00 H new ATOM 0 HG3 MET A 333 -7.946 8.188 11.716 1.00 0.00 H new ATOM 0 HE1 MET A 333 -10.214 5.147 12.489 1.00 0.00 H new ATOM 0 HE2 MET A 333 -10.094 6.620 11.497 1.00 0.00 H new ATOM 0 HE3 MET A 333 -9.700 5.036 10.789 1.00 0.00 H new ATOM 186 N LEU A 334 -7.067 6.977 6.974 1.00 0.00 N ATOM 187 CA LEU A 334 -7.212 7.176 5.536 1.00 0.00 C ATOM 188 C LEU A 334 -7.419 5.845 4.820 1.00 0.00 C ATOM 189 O LEU A 334 -8.385 5.672 4.075 1.00 0.00 O ATOM 190 CB LEU A 334 -5.979 7.885 4.972 1.00 0.00 C ATOM 191 CG LEU A 334 -5.753 7.743 3.467 1.00 0.00 C ATOM 192 CD1 LEU A 334 -6.962 8.245 2.695 1.00 0.00 C ATOM 193 CD2 LEU A 334 -4.498 8.492 3.043 1.00 0.00 C ATOM 0 H LEU A 334 -6.424 7.626 7.427 1.00 0.00 H new ATOM 0 HA LEU A 334 -8.091 7.799 5.367 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -6.055 8.946 5.209 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -5.098 7.505 5.489 1.00 0.00 H new ATOM 0 HG LEU A 334 -5.616 6.686 3.238 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -6.782 8.136 1.626 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -7.840 7.664 2.976 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -7.132 9.296 2.929 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -4.353 8.380 1.969 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -4.605 9.549 3.286 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -3.635 8.084 3.570 1.00 0.00 H new ATOM 205 N LEU A 335 -6.508 4.907 5.052 1.00 0.00 N ATOM 206 CA LEU A 335 -6.591 3.590 4.431 1.00 0.00 C ATOM 207 C LEU A 335 -7.850 2.855 4.880 1.00 0.00 C ATOM 208 O LEU A 335 -8.523 2.206 4.079 1.00 0.00 O ATOM 209 CB LEU A 335 -5.352 2.762 4.777 1.00 0.00 C ATOM 210 CG LEU A 335 -4.051 3.182 4.091 1.00 0.00 C ATOM 211 CD1 LEU A 335 -2.849 2.665 4.866 1.00 0.00 C ATOM 212 CD2 LEU A 335 -4.019 2.679 2.656 1.00 0.00 C ATOM 0 H LEU A 335 -5.703 5.034 5.666 1.00 0.00 H new ATOM 0 HA LEU A 335 -6.638 3.727 3.351 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -5.201 2.805 5.856 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -5.553 1.721 4.524 1.00 0.00 H new ATOM 0 HG LEU A 335 -4.006 4.271 4.074 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -1.932 2.973 4.364 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -2.864 3.074 5.876 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -2.888 1.577 4.914 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -3.086 2.987 2.183 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -4.087 1.591 2.650 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -4.861 3.098 2.105 1.00 0.00 H new ATOM 224 N LYS A 336 -8.163 2.962 6.167 1.00 0.00 N ATOM 225 CA LYS A 336 -9.343 2.311 6.724 1.00 0.00 C ATOM 226 C LYS A 336 -10.602 2.730 5.972 1.00 0.00 C ATOM 227 O LYS A 336 -11.346 1.887 5.472 1.00 0.00 O ATOM 228 CB LYS A 336 -9.486 2.652 8.209 1.00 0.00 C ATOM 229 CG LYS A 336 -8.223 2.401 9.015 1.00 0.00 C ATOM 230 CD LYS A 336 -7.866 0.925 9.048 1.00 0.00 C ATOM 231 CE LYS A 336 -8.746 0.160 10.024 1.00 0.00 C ATOM 232 NZ LYS A 336 -8.245 0.267 11.423 1.00 0.00 N ATOM 0 H LYS A 336 -7.616 3.494 6.844 1.00 0.00 H new ATOM 0 HA LYS A 336 -9.218 1.234 6.615 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -9.767 3.701 8.307 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -10.300 2.063 8.632 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -7.397 2.966 8.584 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -8.362 2.765 10.033 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -7.974 0.501 8.050 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -6.820 0.809 9.332 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -9.765 0.544 9.973 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -8.786 -0.889 9.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -8.872 -0.268 12.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -7.282 -0.123 11.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -8.231 1.266 11.711 1.00 0.00 H new ATOM 246 N GLU A 337 -10.832 4.037 5.895 1.00 0.00 N ATOM 247 CA GLU A 337 -12.001 4.567 5.203 1.00 0.00 C ATOM 248 C GLU A 337 -12.006 4.139 3.738 1.00 0.00 C ATOM 249 O GLU A 337 -13.061 3.874 3.161 1.00 0.00 O ATOM 250 CB GLU A 337 -12.031 6.093 5.300 1.00 0.00 C ATOM 251 CG GLU A 337 -12.387 6.608 6.685 1.00 0.00 C ATOM 252 CD GLU A 337 -13.000 7.995 6.652 1.00 0.00 C ATOM 253 OE1 GLU A 337 -13.898 8.227 5.816 1.00 0.00 O ATOM 254 OE2 GLU A 337 -12.582 8.847 7.463 1.00 0.00 O ATOM 0 H GLU A 337 -10.225 4.748 6.303 1.00 0.00 H new ATOM 0 HA GLU A 337 -12.891 4.163 5.685 1.00 0.00 H new ATOM 0 HB2 GLU A 337 -11.055 6.486 5.015 1.00 0.00 H new ATOM 0 HB3 GLU A 337 -12.753 6.480 4.581 1.00 0.00 H new ATOM 0 HG2 GLU A 337 -13.086 5.917 7.157 1.00 0.00 H new ATOM 0 HG3 GLU A 337 -11.490 6.626 7.304 1.00 0.00 H new ATOM 261 N TYR A 338 -10.820 4.076 3.143 1.00 0.00 N ATOM 262 CA TYR A 338 -10.687 3.684 1.745 1.00 0.00 C ATOM 263 C TYR A 338 -11.215 2.270 1.522 1.00 0.00 C ATOM 264 O TYR A 338 -11.814 1.973 0.488 1.00 0.00 O ATOM 265 CB TYR A 338 -9.224 3.769 1.307 1.00 0.00 C ATOM 266 CG TYR A 338 -8.938 3.049 0.008 1.00 0.00 C ATOM 267 CD1 TYR A 338 -9.121 3.682 -1.215 1.00 0.00 C ATOM 268 CD2 TYR A 338 -8.484 1.736 0.005 1.00 0.00 C ATOM 269 CE1 TYR A 338 -8.861 3.028 -2.404 1.00 0.00 C ATOM 270 CE2 TYR A 338 -8.220 1.074 -1.179 1.00 0.00 C ATOM 271 CZ TYR A 338 -8.411 1.724 -2.381 1.00 0.00 C ATOM 272 OH TYR A 338 -8.150 1.069 -3.562 1.00 0.00 O ATOM 0 H TYR A 338 -9.937 4.291 3.607 1.00 0.00 H new ATOM 0 HA TYR A 338 -11.280 4.372 1.143 1.00 0.00 H new ATOM 0 HB2 TYR A 338 -8.946 4.817 1.200 1.00 0.00 H new ATOM 0 HB3 TYR A 338 -8.594 3.350 2.091 1.00 0.00 H new ATOM 0 HD1 TYR A 338 -9.473 4.703 -1.237 1.00 0.00 H new ATOM 0 HD2 TYR A 338 -8.335 1.224 0.944 1.00 0.00 H new ATOM 0 HE1 TYR A 338 -9.009 3.535 -3.346 1.00 0.00 H new ATOM 0 HE2 TYR A 338 -7.866 0.054 -1.164 1.00 0.00 H new ATOM 0 HH TYR A 338 -7.460 0.390 -3.414 1.00 0.00 H new ATOM 282 N LEU A 339 -10.989 1.401 2.501 1.00 0.00 N ATOM 283 CA LEU A 339 -11.442 0.017 2.415 1.00 0.00 C ATOM 284 C LEU A 339 -12.919 -0.097 2.780 1.00 0.00 C ATOM 285 O LEU A 339 -13.609 -1.017 2.341 1.00 0.00 O ATOM 286 CB LEU A 339 -10.607 -0.872 3.338 1.00 0.00 C ATOM 287 CG LEU A 339 -9.182 -1.172 2.872 1.00 0.00 C ATOM 288 CD1 LEU A 339 -8.352 -1.730 4.017 1.00 0.00 C ATOM 289 CD2 LEU A 339 -9.197 -2.142 1.699 1.00 0.00 C ATOM 0 H LEU A 339 -10.495 1.630 3.363 1.00 0.00 H new ATOM 0 HA LEU A 339 -11.315 -0.317 1.385 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -10.555 -0.397 4.318 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -11.131 -1.818 3.470 1.00 0.00 H new ATOM 0 HG LEU A 339 -8.725 -0.240 2.540 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -7.341 -1.937 3.666 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -8.313 -1.001 4.827 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -8.806 -2.652 4.380 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -8.174 -2.344 1.381 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -9.673 -3.074 2.004 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -9.755 -1.704 0.871 1.00 0.00 H new ATOM 301 N LEU A 340 -13.398 0.846 3.585 1.00 0.00 N ATOM 302 CA LEU A 340 -14.794 0.853 4.008 1.00 0.00 C ATOM 303 C LEU A 340 -15.691 1.424 2.914 1.00 0.00 C ATOM 304 O LEU A 340 -16.864 1.064 2.809 1.00 0.00 O ATOM 305 CB LEU A 340 -14.954 1.669 5.292 1.00 0.00 C ATOM 306 CG LEU A 340 -14.358 1.052 6.558 1.00 0.00 C ATOM 307 CD1 LEU A 340 -14.337 2.069 7.688 1.00 0.00 C ATOM 308 CD2 LEU A 340 -15.142 -0.187 6.967 1.00 0.00 C ATOM 0 H LEU A 340 -12.840 1.615 3.957 1.00 0.00 H new ATOM 0 HA LEU A 340 -15.096 -0.177 4.199 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -14.496 2.646 5.137 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -16.017 1.839 5.461 1.00 0.00 H new ATOM 0 HG LEU A 340 -13.331 0.754 6.346 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -13.910 1.612 8.581 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -13.732 2.927 7.394 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -15.354 2.398 7.900 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -14.704 -0.613 7.870 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -16.179 0.086 7.161 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -15.105 -0.923 6.164 1.00 0.00 H new ATOM 320 N SER A 341 -15.131 2.314 2.101 1.00 0.00 N ATOM 321 CA SER A 341 -15.881 2.936 1.016 1.00 0.00 C ATOM 322 C SER A 341 -15.527 2.299 -0.324 1.00 0.00 C ATOM 323 O SER A 341 -16.406 1.921 -1.097 1.00 0.00 O ATOM 324 CB SER A 341 -15.600 4.439 0.969 1.00 0.00 C ATOM 325 OG SER A 341 -16.713 5.150 0.457 1.00 0.00 O ATOM 0 H SER A 341 -14.161 2.620 2.173 1.00 0.00 H new ATOM 0 HA SER A 341 -16.943 2.778 1.205 1.00 0.00 H new ATOM 0 HB2 SER A 341 -15.364 4.799 1.970 1.00 0.00 H new ATOM 0 HB3 SER A 341 -14.725 4.629 0.347 1.00 0.00 H new ATOM 0 HG SER A 341 -16.509 6.108 0.439 1.00 0.00 H new ATOM 331 N GLY A 342 -14.229 2.182 -0.592 1.00 0.00 N ATOM 332 CA GLY A 342 -13.780 1.591 -1.839 1.00 0.00 C ATOM 333 C GLY A 342 -13.667 2.609 -2.956 1.00 0.00 C ATOM 334 O GLY A 342 -14.205 2.409 -4.045 1.00 0.00 O ATOM 0 H GLY A 342 -13.482 2.486 0.032 1.00 0.00 H new ATOM 0 HA2 GLY A 342 -12.811 1.117 -1.684 1.00 0.00 H new ATOM 0 HA3 GLY A 342 -14.475 0.806 -2.136 1.00 0.00 H new ATOM 338 N ASP A 343 -12.966 3.706 -2.686 1.00 0.00 N ATOM 339 CA ASP A 343 -12.785 4.760 -3.677 1.00 0.00 C ATOM 340 C ASP A 343 -11.403 5.394 -3.549 1.00 0.00 C ATOM 341 O ASP A 343 -11.077 5.994 -2.524 1.00 0.00 O ATOM 342 CB ASP A 343 -13.867 5.829 -3.519 1.00 0.00 C ATOM 343 CG ASP A 343 -14.194 6.520 -4.829 1.00 0.00 C ATOM 344 OD1 ASP A 343 -13.256 6.791 -5.608 1.00 0.00 O ATOM 345 OD2 ASP A 343 -15.389 6.787 -5.075 1.00 0.00 O ATOM 0 H ASP A 343 -12.514 3.888 -1.790 1.00 0.00 H new ATOM 0 HA ASP A 343 -12.870 4.313 -4.667 1.00 0.00 H new ATOM 0 HB2 ASP A 343 -14.771 5.370 -3.118 1.00 0.00 H new ATOM 0 HB3 ASP A 343 -13.537 6.571 -2.792 1.00 0.00 H new ATOM 350 N ILE A 344 -10.595 5.255 -4.595 1.00 0.00 N ATOM 351 CA ILE A 344 -9.249 5.814 -4.599 1.00 0.00 C ATOM 352 C ILE A 344 -9.287 7.339 -4.626 1.00 0.00 C ATOM 353 O ILE A 344 -8.563 8.001 -3.883 1.00 0.00 O ATOM 354 CB ILE A 344 -8.434 5.311 -5.805 1.00 0.00 C ATOM 355 CG1 ILE A 344 -8.365 3.783 -5.800 1.00 0.00 C ATOM 356 CG2 ILE A 344 -7.036 5.910 -5.787 1.00 0.00 C ATOM 357 CD1 ILE A 344 -7.794 3.199 -7.073 1.00 0.00 C ATOM 0 H ILE A 344 -10.849 4.760 -5.450 1.00 0.00 H new ATOM 0 HA ILE A 344 -8.766 5.481 -3.680 1.00 0.00 H new ATOM 0 HB ILE A 344 -8.933 5.630 -6.720 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -7.757 3.458 -4.956 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -9.367 3.383 -5.644 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -6.473 5.545 -6.646 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -7.105 6.997 -5.834 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -6.527 5.618 -4.868 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -7.775 2.112 -6.998 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -8.415 3.494 -7.919 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -6.780 3.570 -7.221 1.00 0.00 H new ATOM 369 N SER A 345 -10.138 7.889 -5.486 1.00 0.00 N ATOM 370 CA SER A 345 -10.270 9.336 -5.611 1.00 0.00 C ATOM 371 C SER A 345 -10.411 9.989 -4.240 1.00 0.00 C ATOM 372 O SER A 345 -9.817 11.033 -3.974 1.00 0.00 O ATOM 373 CB SER A 345 -11.478 9.686 -6.482 1.00 0.00 C ATOM 374 OG SER A 345 -11.304 10.942 -7.115 1.00 0.00 O ATOM 0 H SER A 345 -10.746 7.355 -6.106 1.00 0.00 H new ATOM 0 HA SER A 345 -9.366 9.719 -6.085 1.00 0.00 H new ATOM 0 HB2 SER A 345 -11.623 8.912 -7.236 1.00 0.00 H new ATOM 0 HB3 SER A 345 -12.379 9.706 -5.869 1.00 0.00 H new ATOM 0 HG SER A 345 -12.089 11.142 -7.667 1.00 0.00 H new ATOM 380 N GLU A 346 -11.204 9.366 -3.373 1.00 0.00 N ATOM 381 CA GLU A 346 -11.424 9.887 -2.029 1.00 0.00 C ATOM 382 C GLU A 346 -10.138 9.839 -1.209 1.00 0.00 C ATOM 383 O GLU A 346 -9.683 10.857 -0.689 1.00 0.00 O ATOM 384 CB GLU A 346 -12.523 9.090 -1.323 1.00 0.00 C ATOM 385 CG GLU A 346 -13.012 9.734 -0.037 1.00 0.00 C ATOM 386 CD GLU A 346 -14.050 10.811 -0.282 1.00 0.00 C ATOM 387 OE1 GLU A 346 -15.253 10.478 -0.325 1.00 0.00 O ATOM 388 OE2 GLU A 346 -13.660 11.988 -0.431 1.00 0.00 O ATOM 0 H GLU A 346 -11.704 8.501 -3.577 1.00 0.00 H new ATOM 0 HA GLU A 346 -11.739 10.927 -2.117 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -13.367 8.970 -2.003 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -12.149 8.091 -1.100 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -13.436 8.967 0.611 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -12.164 10.166 0.494 1.00 0.00 H new ATOM 395 N ALA A 347 -9.559 8.648 -1.098 1.00 0.00 N ATOM 396 CA ALA A 347 -8.325 8.466 -0.343 1.00 0.00 C ATOM 397 C ALA A 347 -7.249 9.443 -0.805 1.00 0.00 C ATOM 398 O ALA A 347 -6.426 9.895 -0.011 1.00 0.00 O ATOM 399 CB ALA A 347 -7.832 7.033 -0.475 1.00 0.00 C ATOM 0 H ALA A 347 -9.924 7.795 -1.521 1.00 0.00 H new ATOM 0 HA ALA A 347 -8.537 8.670 0.707 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -6.910 6.912 0.094 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -8.589 6.351 -0.089 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -7.643 6.808 -1.525 1.00 0.00 H new ATOM 405 N GLU A 348 -7.263 9.763 -2.096 1.00 0.00 N ATOM 406 CA GLU A 348 -6.286 10.686 -2.663 1.00 0.00 C ATOM 407 C GLU A 348 -6.378 12.054 -1.995 1.00 0.00 C ATOM 408 O GLU A 348 -5.367 12.631 -1.593 1.00 0.00 O ATOM 409 CB GLU A 348 -6.501 10.826 -4.172 1.00 0.00 C ATOM 410 CG GLU A 348 -5.687 11.944 -4.801 1.00 0.00 C ATOM 411 CD GLU A 348 -6.426 13.268 -4.814 1.00 0.00 C ATOM 412 OE1 GLU A 348 -6.492 13.921 -3.751 1.00 0.00 O ATOM 413 OE2 GLU A 348 -6.939 13.651 -5.886 1.00 0.00 O ATOM 0 H GLU A 348 -7.938 9.398 -2.767 1.00 0.00 H new ATOM 0 HA GLU A 348 -5.291 10.280 -2.481 1.00 0.00 H new ATOM 0 HB2 GLU A 348 -6.244 9.884 -4.656 1.00 0.00 H new ATOM 0 HB3 GLU A 348 -7.559 11.005 -4.365 1.00 0.00 H new ATOM 0 HG2 GLU A 348 -4.752 12.060 -4.253 1.00 0.00 H new ATOM 0 HG3 GLU A 348 -5.426 11.668 -5.823 1.00 0.00 H new ATOM 420 N HIS A 349 -7.598 12.570 -1.882 1.00 0.00 N ATOM 421 CA HIS A 349 -7.824 13.871 -1.263 1.00 0.00 C ATOM 422 C HIS A 349 -7.395 13.858 0.201 1.00 0.00 C ATOM 423 O HIS A 349 -6.651 14.733 0.648 1.00 0.00 O ATOM 424 CB HIS A 349 -9.298 14.262 -1.370 1.00 0.00 C ATOM 425 CG HIS A 349 -9.669 15.441 -0.524 1.00 0.00 C ATOM 426 ND1 HIS A 349 -9.894 16.699 -1.042 1.00 0.00 N ATOM 427 CD2 HIS A 349 -9.855 15.547 0.813 1.00 0.00 C ATOM 428 CE1 HIS A 349 -10.201 17.528 -0.061 1.00 0.00 C ATOM 429 NE2 HIS A 349 -10.185 16.854 1.075 1.00 0.00 N ATOM 0 H HIS A 349 -8.445 12.107 -2.211 1.00 0.00 H new ATOM 0 HA HIS A 349 -7.221 14.607 -1.794 1.00 0.00 H new ATOM 0 HB2 HIS A 349 -9.531 14.485 -2.411 1.00 0.00 H new ATOM 0 HB3 HIS A 349 -9.913 13.410 -1.081 1.00 0.00 H new ATOM 0 HD2 HIS A 349 -9.761 14.752 1.538 1.00 0.00 H new ATOM 0 HE1 HIS A 349 -10.427 18.579 -0.169 1.00 0.00 H new ATOM 0 HE2 HIS A 349 -10.385 17.241 1.997 1.00 0.00 H new ATOM 437 N CYS A 350 -7.868 12.863 0.943 1.00 0.00 N ATOM 438 CA CYS A 350 -7.534 12.737 2.357 1.00 0.00 C ATOM 439 C CYS A 350 -6.023 12.734 2.561 1.00 0.00 C ATOM 440 O CYS A 350 -5.503 13.415 3.445 1.00 0.00 O ATOM 441 CB CYS A 350 -8.142 11.458 2.934 1.00 0.00 C ATOM 442 SG CYS A 350 -9.791 11.679 3.643 1.00 0.00 S ATOM 0 H CYS A 350 -8.484 12.131 0.589 1.00 0.00 H new ATOM 0 HA CYS A 350 -7.951 13.597 2.881 1.00 0.00 H new ATOM 0 HB2 CYS A 350 -8.195 10.706 2.147 1.00 0.00 H new ATOM 0 HB3 CYS A 350 -7.477 11.067 3.704 1.00 0.00 H new ATOM 0 HG CYS A 350 -10.222 10.542 4.103 1.00 0.00 H new ATOM 448 N LEU A 351 -5.322 11.961 1.738 1.00 0.00 N ATOM 449 CA LEU A 351 -3.869 11.866 1.829 1.00 0.00 C ATOM 450 C LEU A 351 -3.220 13.228 1.602 1.00 0.00 C ATOM 451 O LEU A 351 -2.490 13.730 2.457 1.00 0.00 O ATOM 452 CB LEU A 351 -3.339 10.859 0.806 1.00 0.00 C ATOM 453 CG LEU A 351 -1.818 10.746 0.703 1.00 0.00 C ATOM 454 CD1 LEU A 351 -1.215 10.394 2.054 1.00 0.00 C ATOM 455 CD2 LEU A 351 -1.431 9.710 -0.343 1.00 0.00 C ATOM 0 H LEU A 351 -5.736 11.391 1.000 1.00 0.00 H new ATOM 0 HA LEU A 351 -3.613 11.524 2.832 1.00 0.00 H new ATOM 0 HB2 LEU A 351 -3.741 9.876 1.052 1.00 0.00 H new ATOM 0 HB3 LEU A 351 -3.731 11.127 -0.175 1.00 0.00 H new ATOM 0 HG LEU A 351 -1.421 11.713 0.393 1.00 0.00 H new ATOM 0 HD11 LEU A 351 -0.132 10.318 1.960 1.00 0.00 H new ATOM 0 HD12 LEU A 351 -1.463 11.171 2.777 1.00 0.00 H new ATOM 0 HD13 LEU A 351 -1.617 9.440 2.395 1.00 0.00 H new ATOM 0 HD21 LEU A 351 -0.345 9.642 -0.404 1.00 0.00 H new ATOM 0 HD22 LEU A 351 -1.840 8.739 -0.063 1.00 0.00 H new ATOM 0 HD23 LEU A 351 -1.831 10.006 -1.313 1.00 0.00 H new ATOM 467 N LYS A 352 -3.492 13.822 0.445 1.00 0.00 N ATOM 468 CA LYS A 352 -2.938 15.127 0.106 1.00 0.00 C ATOM 469 C LYS A 352 -3.318 16.169 1.154 1.00 0.00 C ATOM 470 O LYS A 352 -2.549 17.087 1.436 1.00 0.00 O ATOM 471 CB LYS A 352 -3.433 15.572 -1.272 1.00 0.00 C ATOM 472 CG LYS A 352 -2.757 14.846 -2.424 1.00 0.00 C ATOM 473 CD LYS A 352 -3.549 14.988 -3.713 1.00 0.00 C ATOM 474 CE LYS A 352 -2.641 14.944 -4.932 1.00 0.00 C ATOM 475 NZ LYS A 352 -3.397 15.169 -6.195 1.00 0.00 N ATOM 0 H LYS A 352 -4.093 13.420 -0.274 1.00 0.00 H new ATOM 0 HA LYS A 352 -1.852 15.038 0.084 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -4.509 15.410 -1.332 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -3.266 16.644 -1.380 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -1.753 15.244 -2.567 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -2.649 13.790 -2.177 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -4.287 14.188 -3.778 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -4.099 15.929 -3.702 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -1.864 15.702 -4.834 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -2.139 13.977 -4.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -2.743 15.131 -7.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -4.122 14.431 -6.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -3.855 16.102 -6.164 1.00 0.00 H new ATOM 489 N GLU A 353 -4.508 16.017 1.728 1.00 0.00 N ATOM 490 CA GLU A 353 -4.988 16.945 2.745 1.00 0.00 C ATOM 491 C GLU A 353 -4.042 16.978 3.942 1.00 0.00 C ATOM 492 O GLU A 353 -3.797 18.035 4.526 1.00 0.00 O ATOM 493 CB GLU A 353 -6.394 16.552 3.203 1.00 0.00 C ATOM 494 CG GLU A 353 -7.495 17.047 2.280 1.00 0.00 C ATOM 495 CD GLU A 353 -7.734 18.539 2.405 1.00 0.00 C ATOM 496 OE1 GLU A 353 -6.757 19.279 2.647 1.00 0.00 O ATOM 497 OE2 GLU A 353 -8.899 18.967 2.261 1.00 0.00 O ATOM 0 H GLU A 353 -5.156 15.261 1.506 1.00 0.00 H new ATOM 0 HA GLU A 353 -5.022 17.941 2.304 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -6.453 15.466 3.276 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -6.565 16.948 4.204 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -7.233 16.810 1.249 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -8.419 16.515 2.505 1.00 0.00 H new ATOM 504 N LEU A 354 -3.514 15.813 4.303 1.00 0.00 N ATOM 505 CA LEU A 354 -2.594 15.707 5.430 1.00 0.00 C ATOM 506 C LEU A 354 -1.343 16.546 5.194 1.00 0.00 C ATOM 507 O LEU A 354 -0.537 16.745 6.103 1.00 0.00 O ATOM 508 CB LEU A 354 -2.207 14.245 5.661 1.00 0.00 C ATOM 509 CG LEU A 354 -3.361 13.278 5.922 1.00 0.00 C ATOM 510 CD1 LEU A 354 -2.863 11.841 5.927 1.00 0.00 C ATOM 511 CD2 LEU A 354 -4.048 13.610 7.239 1.00 0.00 C ATOM 0 H LEU A 354 -3.707 14.929 3.832 1.00 0.00 H new ATOM 0 HA LEU A 354 -3.100 16.087 6.317 1.00 0.00 H new ATOM 0 HB2 LEU A 354 -1.656 13.894 4.789 1.00 0.00 H new ATOM 0 HB3 LEU A 354 -1.524 14.201 6.509 1.00 0.00 H new ATOM 0 HG LEU A 354 -4.089 13.386 5.118 1.00 0.00 H new ATOM 0 HD11 LEU A 354 -3.699 11.167 6.114 1.00 0.00 H new ATOM 0 HD12 LEU A 354 -2.418 11.607 4.960 1.00 0.00 H new ATOM 0 HD13 LEU A 354 -2.115 11.718 6.710 1.00 0.00 H new ATOM 0 HD21 LEU A 354 -4.867 12.911 7.408 1.00 0.00 H new ATOM 0 HD22 LEU A 354 -3.329 13.531 8.054 1.00 0.00 H new ATOM 0 HD23 LEU A 354 -4.440 14.626 7.199 1.00 0.00 H new ATOM 523 N GLU A 355 -1.188 17.036 3.968 1.00 0.00 N ATOM 524 CA GLU A 355 -0.035 17.855 3.613 1.00 0.00 C ATOM 525 C GLU A 355 1.234 17.323 4.273 1.00 0.00 C ATOM 526 O GLU A 355 2.039 18.088 4.803 1.00 0.00 O ATOM 527 CB GLU A 355 -0.267 19.310 4.029 1.00 0.00 C ATOM 528 CG GLU A 355 -1.159 20.081 3.070 1.00 0.00 C ATOM 529 CD GLU A 355 -1.003 21.583 3.209 1.00 0.00 C ATOM 530 OE1 GLU A 355 -0.980 22.073 4.358 1.00 0.00 O ATOM 531 OE2 GLU A 355 -0.904 22.269 2.170 1.00 0.00 O ATOM 0 H GLU A 355 -1.846 16.880 3.204 1.00 0.00 H new ATOM 0 HA GLU A 355 0.091 17.809 2.531 1.00 0.00 H new ATOM 0 HB2 GLU A 355 -0.714 19.328 5.023 1.00 0.00 H new ATOM 0 HB3 GLU A 355 0.696 19.816 4.103 1.00 0.00 H new ATOM 0 HG2 GLU A 355 -0.925 19.788 2.047 1.00 0.00 H new ATOM 0 HG3 GLU A 355 -2.199 19.809 3.249 1.00 0.00 H new ATOM 538 N VAL A 356 1.404 16.005 4.237 1.00 0.00 N ATOM 539 CA VAL A 356 2.574 15.369 4.831 1.00 0.00 C ATOM 540 C VAL A 356 3.226 14.397 3.854 1.00 0.00 C ATOM 541 O VAL A 356 2.978 13.191 3.882 1.00 0.00 O ATOM 542 CB VAL A 356 2.208 14.615 6.123 1.00 0.00 C ATOM 543 CG1 VAL A 356 1.880 15.594 7.239 1.00 0.00 C ATOM 544 CG2 VAL A 356 1.044 13.667 5.874 1.00 0.00 C ATOM 0 H VAL A 356 0.747 15.357 3.803 1.00 0.00 H new ATOM 0 HA VAL A 356 3.279 16.165 5.072 1.00 0.00 H new ATOM 0 HB VAL A 356 3.069 14.023 6.434 1.00 0.00 H new ATOM 0 HG11 VAL A 356 1.624 15.042 8.143 1.00 0.00 H new ATOM 0 HG12 VAL A 356 2.745 16.228 7.433 1.00 0.00 H new ATOM 0 HG13 VAL A 356 1.035 16.215 6.942 1.00 0.00 H new ATOM 0 HG21 VAL A 356 0.798 13.142 6.797 1.00 0.00 H new ATOM 0 HG22 VAL A 356 0.177 14.236 5.538 1.00 0.00 H new ATOM 0 HG23 VAL A 356 1.322 12.943 5.108 1.00 0.00 H new ATOM 554 N PRO A 357 4.081 14.931 2.969 1.00 0.00 N ATOM 555 CA PRO A 357 4.787 14.127 1.967 1.00 0.00 C ATOM 556 C PRO A 357 5.845 13.222 2.590 1.00 0.00 C ATOM 557 O PRO A 357 5.992 12.064 2.200 1.00 0.00 O ATOM 558 CB PRO A 357 5.445 15.178 1.069 1.00 0.00 C ATOM 559 CG PRO A 357 5.598 16.378 1.939 1.00 0.00 C ATOM 560 CD PRO A 357 4.424 16.360 2.879 1.00 0.00 C ATOM 0 HA PRO A 357 4.114 13.454 1.437 1.00 0.00 H new ATOM 0 HB2 PRO A 357 6.410 14.833 0.697 1.00 0.00 H new ATOM 0 HB3 PRO A 357 4.828 15.397 0.198 1.00 0.00 H new ATOM 0 HG2 PRO A 357 6.539 16.344 2.489 1.00 0.00 H new ATOM 0 HG3 PRO A 357 5.609 17.292 1.345 1.00 0.00 H new ATOM 0 HD2 PRO A 357 4.683 16.773 3.854 1.00 0.00 H new ATOM 0 HD3 PRO A 357 3.592 16.950 2.494 1.00 0.00 H new ATOM 568 N HIS A 358 6.578 13.758 3.561 1.00 0.00 N ATOM 569 CA HIS A 358 7.621 12.997 4.239 1.00 0.00 C ATOM 570 C HIS A 358 7.039 11.760 4.917 1.00 0.00 C ATOM 571 O HIS A 358 7.768 10.836 5.276 1.00 0.00 O ATOM 572 CB HIS A 358 8.331 13.873 5.272 1.00 0.00 C ATOM 573 CG HIS A 358 7.452 14.932 5.864 1.00 0.00 C ATOM 574 ND1 HIS A 358 6.223 14.662 6.427 1.00 0.00 N ATOM 575 CD2 HIS A 358 7.632 16.269 5.979 1.00 0.00 C ATOM 576 CE1 HIS A 358 5.684 15.787 6.862 1.00 0.00 C ATOM 577 NE2 HIS A 358 6.519 16.777 6.602 1.00 0.00 N ATOM 0 H HIS A 358 6.469 14.715 3.895 1.00 0.00 H new ATOM 0 HA HIS A 358 8.344 12.672 3.490 1.00 0.00 H new ATOM 0 HB2 HIS A 358 8.713 13.240 6.073 1.00 0.00 H new ATOM 0 HB3 HIS A 358 9.193 14.348 4.803 1.00 0.00 H new ATOM 0 HD2 HIS A 358 8.491 16.831 5.643 1.00 0.00 H new ATOM 0 HE1 HIS A 358 4.724 15.881 7.348 1.00 0.00 H new ATOM 0 HE2 HIS A 358 6.362 17.759 6.827 1.00 0.00 H new ATOM 585 N PHE A 359 5.721 11.751 5.088 1.00 0.00 N ATOM 586 CA PHE A 359 5.041 10.629 5.725 1.00 0.00 C ATOM 587 C PHE A 359 4.311 9.778 4.690 1.00 0.00 C ATOM 588 O PHE A 359 3.235 9.242 4.957 1.00 0.00 O ATOM 589 CB PHE A 359 4.051 11.135 6.775 1.00 0.00 C ATOM 590 CG PHE A 359 4.648 11.266 8.147 1.00 0.00 C ATOM 591 CD1 PHE A 359 5.137 10.155 8.814 1.00 0.00 C ATOM 592 CD2 PHE A 359 4.719 12.502 8.771 1.00 0.00 C ATOM 593 CE1 PHE A 359 5.687 10.272 10.077 1.00 0.00 C ATOM 594 CE2 PHE A 359 5.269 12.626 10.033 1.00 0.00 C ATOM 595 CZ PHE A 359 5.752 11.510 10.687 1.00 0.00 C ATOM 0 H PHE A 359 5.103 12.507 4.795 1.00 0.00 H new ATOM 0 HA PHE A 359 5.793 10.010 6.214 1.00 0.00 H new ATOM 0 HB2 PHE A 359 3.665 12.105 6.461 1.00 0.00 H new ATOM 0 HB3 PHE A 359 3.202 10.453 6.820 1.00 0.00 H new ATOM 0 HD1 PHE A 359 5.088 9.185 8.342 1.00 0.00 H new ATOM 0 HD2 PHE A 359 4.340 13.378 8.265 1.00 0.00 H new ATOM 0 HE1 PHE A 359 6.065 9.398 10.586 1.00 0.00 H new ATOM 0 HE2 PHE A 359 5.321 13.595 10.507 1.00 0.00 H new ATOM 0 HZ PHE A 359 6.180 11.605 11.674 1.00 0.00 H new ATOM 605 N HIS A 360 4.905 9.658 3.506 1.00 0.00 N ATOM 606 CA HIS A 360 4.312 8.872 2.430 1.00 0.00 C ATOM 607 C HIS A 360 4.799 7.427 2.480 1.00 0.00 C ATOM 608 O HIS A 360 4.007 6.490 2.379 1.00 0.00 O ATOM 609 CB HIS A 360 4.650 9.490 1.073 1.00 0.00 C ATOM 610 CG HIS A 360 3.770 10.644 0.704 1.00 0.00 C ATOM 611 ND1 HIS A 360 3.781 11.231 -0.544 1.00 0.00 N ATOM 612 CD2 HIS A 360 2.846 11.320 1.427 1.00 0.00 C ATOM 613 CE1 HIS A 360 2.904 12.218 -0.571 1.00 0.00 C ATOM 614 NE2 HIS A 360 2.323 12.293 0.612 1.00 0.00 N ATOM 0 H HIS A 360 5.796 10.095 3.268 1.00 0.00 H new ATOM 0 HA HIS A 360 3.230 8.877 2.564 1.00 0.00 H new ATOM 0 HB2 HIS A 360 5.688 9.824 1.084 1.00 0.00 H new ATOM 0 HB3 HIS A 360 4.570 8.722 0.303 1.00 0.00 H new ATOM 0 HD2 HIS A 360 2.572 11.129 2.454 1.00 0.00 H new ATOM 0 HE1 HIS A 360 2.697 12.856 -1.418 1.00 0.00 H new ATOM 0 HE2 HIS A 360 1.603 12.965 0.877 1.00 0.00 H new ATOM 622 N HIS A 361 6.108 7.254 2.635 1.00 0.00 N ATOM 623 CA HIS A 361 6.701 5.923 2.699 1.00 0.00 C ATOM 624 C HIS A 361 5.919 5.024 3.651 1.00 0.00 C ATOM 625 O HIS A 361 5.695 3.849 3.366 1.00 0.00 O ATOM 626 CB HIS A 361 8.160 6.013 3.146 1.00 0.00 C ATOM 627 CG HIS A 361 8.334 6.616 4.507 1.00 0.00 C ATOM 628 ND1 HIS A 361 8.773 5.897 5.598 1.00 0.00 N ATOM 629 CD2 HIS A 361 8.125 7.878 4.949 1.00 0.00 C ATOM 630 CE1 HIS A 361 8.826 6.690 6.653 1.00 0.00 C ATOM 631 NE2 HIS A 361 8.438 7.898 6.286 1.00 0.00 N ATOM 0 H HIS A 361 6.778 8.019 2.719 1.00 0.00 H new ATOM 0 HA HIS A 361 6.661 5.486 1.701 1.00 0.00 H new ATOM 0 HB2 HIS A 361 8.595 5.013 3.142 1.00 0.00 H new ATOM 0 HB3 HIS A 361 8.718 6.606 2.421 1.00 0.00 H new ATOM 0 HD2 HIS A 361 7.777 8.714 4.360 1.00 0.00 H new ATOM 0 HE1 HIS A 361 9.134 6.400 7.647 1.00 0.00 H new ATOM 0 HE2 HIS A 361 8.380 8.713 6.896 1.00 0.00 H new ATOM 639 N GLU A 362 5.507 5.586 4.784 1.00 0.00 N ATOM 640 CA GLU A 362 4.751 4.834 5.778 1.00 0.00 C ATOM 641 C GLU A 362 3.439 4.321 5.191 1.00 0.00 C ATOM 642 O GLU A 362 3.098 3.147 5.337 1.00 0.00 O ATOM 643 CB GLU A 362 4.468 5.706 7.003 1.00 0.00 C ATOM 644 CG GLU A 362 4.073 4.913 8.237 1.00 0.00 C ATOM 645 CD GLU A 362 5.220 4.092 8.795 1.00 0.00 C ATOM 646 OE1 GLU A 362 5.597 3.088 8.155 1.00 0.00 O ATOM 647 OE2 GLU A 362 5.741 4.454 9.871 1.00 0.00 O ATOM 0 H GLU A 362 5.684 6.559 5.035 1.00 0.00 H new ATOM 0 HA GLU A 362 5.352 3.977 6.082 1.00 0.00 H new ATOM 0 HB2 GLU A 362 5.355 6.297 7.230 1.00 0.00 H new ATOM 0 HB3 GLU A 362 3.670 6.408 6.762 1.00 0.00 H new ATOM 0 HG2 GLU A 362 3.714 5.598 9.005 1.00 0.00 H new ATOM 0 HG3 GLU A 362 3.244 4.250 7.988 1.00 0.00 H new ATOM 654 N LEU A 363 2.708 5.210 4.528 1.00 0.00 N ATOM 655 CA LEU A 363 1.432 4.849 3.918 1.00 0.00 C ATOM 656 C LEU A 363 1.553 3.545 3.136 1.00 0.00 C ATOM 657 O LEU A 363 0.858 2.570 3.424 1.00 0.00 O ATOM 658 CB LEU A 363 0.951 5.968 2.994 1.00 0.00 C ATOM 659 CG LEU A 363 -0.093 5.574 1.949 1.00 0.00 C ATOM 660 CD1 LEU A 363 -1.357 5.064 2.624 1.00 0.00 C ATOM 661 CD2 LEU A 363 -0.411 6.753 1.041 1.00 0.00 C ATOM 0 H LEU A 363 2.976 6.186 4.399 1.00 0.00 H new ATOM 0 HA LEU A 363 0.703 4.707 4.716 1.00 0.00 H new ATOM 0 HB2 LEU A 363 0.537 6.767 3.609 1.00 0.00 H new ATOM 0 HB3 LEU A 363 1.816 6.381 2.476 1.00 0.00 H new ATOM 0 HG LEU A 363 0.318 4.771 1.338 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -2.089 4.788 1.865 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -1.118 4.191 3.232 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -1.771 5.847 3.260 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -1.156 6.454 0.304 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -0.802 7.577 1.638 1.00 0.00 H new ATOM 0 HD23 LEU A 363 0.497 7.074 0.530 1.00 0.00 H new ATOM 673 N VAL A 364 2.440 3.533 2.147 1.00 0.00 N ATOM 674 CA VAL A 364 2.654 2.348 1.325 1.00 0.00 C ATOM 675 C VAL A 364 2.962 1.129 2.188 1.00 0.00 C ATOM 676 O VAL A 364 2.380 0.060 2.000 1.00 0.00 O ATOM 677 CB VAL A 364 3.806 2.559 0.325 1.00 0.00 C ATOM 678 CG1 VAL A 364 4.143 1.256 -0.384 1.00 0.00 C ATOM 679 CG2 VAL A 364 3.447 3.644 -0.679 1.00 0.00 C ATOM 0 H VAL A 364 3.023 4.331 1.895 1.00 0.00 H new ATOM 0 HA VAL A 364 1.730 2.175 0.773 1.00 0.00 H new ATOM 0 HB VAL A 364 4.688 2.883 0.877 1.00 0.00 H new ATOM 0 HG11 VAL A 364 4.959 1.425 -1.087 1.00 0.00 H new ATOM 0 HG12 VAL A 364 4.445 0.510 0.351 1.00 0.00 H new ATOM 0 HG13 VAL A 364 3.267 0.899 -0.925 1.00 0.00 H new ATOM 0 HG21 VAL A 364 4.272 3.780 -1.378 1.00 0.00 H new ATOM 0 HG22 VAL A 364 2.552 3.351 -1.227 1.00 0.00 H new ATOM 0 HG23 VAL A 364 3.260 4.580 -0.152 1.00 0.00 H new ATOM 689 N TYR A 365 3.879 1.298 3.134 1.00 0.00 N ATOM 690 CA TYR A 365 4.265 0.211 4.026 1.00 0.00 C ATOM 691 C TYR A 365 3.050 -0.355 4.754 1.00 0.00 C ATOM 692 O TYR A 365 2.930 -1.566 4.934 1.00 0.00 O ATOM 693 CB TYR A 365 5.301 0.699 5.040 1.00 0.00 C ATOM 694 CG TYR A 365 5.352 -0.133 6.302 1.00 0.00 C ATOM 695 CD1 TYR A 365 4.453 0.086 7.339 1.00 0.00 C ATOM 696 CD2 TYR A 365 6.298 -1.138 6.456 1.00 0.00 C ATOM 697 CE1 TYR A 365 4.497 -0.671 8.493 1.00 0.00 C ATOM 698 CE2 TYR A 365 6.348 -1.902 7.606 1.00 0.00 C ATOM 699 CZ TYR A 365 5.446 -1.664 8.622 1.00 0.00 C ATOM 700 OH TYR A 365 5.492 -2.421 9.770 1.00 0.00 O ATOM 0 H TYR A 365 4.369 2.177 3.303 1.00 0.00 H new ATOM 0 HA TYR A 365 4.704 -0.582 3.421 1.00 0.00 H new ATOM 0 HB2 TYR A 365 6.285 0.695 4.572 1.00 0.00 H new ATOM 0 HB3 TYR A 365 5.079 1.733 5.305 1.00 0.00 H new ATOM 0 HD1 TYR A 365 3.708 0.861 7.241 1.00 0.00 H new ATOM 0 HD2 TYR A 365 7.007 -1.326 5.663 1.00 0.00 H new ATOM 0 HE1 TYR A 365 3.792 -0.487 9.290 1.00 0.00 H new ATOM 0 HE2 TYR A 365 7.089 -2.681 7.709 1.00 0.00 H new ATOM 0 HH TYR A 365 6.423 -2.522 10.058 1.00 0.00 H new ATOM 710 N GLU A 366 2.152 0.533 5.170 1.00 0.00 N ATOM 711 CA GLU A 366 0.946 0.122 5.880 1.00 0.00 C ATOM 712 C GLU A 366 -0.007 -0.621 4.948 1.00 0.00 C ATOM 713 O GLU A 366 -0.469 -1.718 5.261 1.00 0.00 O ATOM 714 CB GLU A 366 0.242 1.340 6.481 1.00 0.00 C ATOM 715 CG GLU A 366 1.059 2.052 7.546 1.00 0.00 C ATOM 716 CD GLU A 366 1.086 1.297 8.861 1.00 0.00 C ATOM 717 OE1 GLU A 366 0.932 0.058 8.838 1.00 0.00 O ATOM 718 OE2 GLU A 366 1.262 1.947 9.913 1.00 0.00 O ATOM 0 H GLU A 366 2.237 1.540 5.028 1.00 0.00 H new ATOM 0 HA GLU A 366 1.240 -0.553 6.684 1.00 0.00 H new ATOM 0 HB2 GLU A 366 0.009 2.045 5.683 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -0.707 1.023 6.914 1.00 0.00 H new ATOM 0 HG2 GLU A 366 2.079 2.186 7.187 1.00 0.00 H new ATOM 0 HG3 GLU A 366 0.646 3.047 7.711 1.00 0.00 H new ATOM 725 N ALA A 367 -0.297 -0.015 3.801 1.00 0.00 N ATOM 726 CA ALA A 367 -1.193 -0.619 2.823 1.00 0.00 C ATOM 727 C ALA A 367 -0.873 -2.096 2.624 1.00 0.00 C ATOM 728 O ALA A 367 -1.770 -2.939 2.610 1.00 0.00 O ATOM 729 CB ALA A 367 -1.108 0.125 1.499 1.00 0.00 C ATOM 0 H ALA A 367 0.076 0.894 3.527 1.00 0.00 H new ATOM 0 HA ALA A 367 -2.211 -0.543 3.205 1.00 0.00 H new ATOM 0 HB1 ALA A 367 -1.782 -0.337 0.778 1.00 0.00 H new ATOM 0 HB2 ALA A 367 -1.394 1.166 1.648 1.00 0.00 H new ATOM 0 HB3 ALA A 367 -0.087 0.080 1.121 1.00 0.00 H new ATOM 735 N ILE A 368 0.411 -2.403 2.469 1.00 0.00 N ATOM 736 CA ILE A 368 0.849 -3.779 2.271 1.00 0.00 C ATOM 737 C ILE A 368 0.501 -4.645 3.476 1.00 0.00 C ATOM 738 O ILE A 368 0.055 -5.783 3.328 1.00 0.00 O ATOM 739 CB ILE A 368 2.366 -3.856 2.017 1.00 0.00 C ATOM 740 CG1 ILE A 368 2.748 -2.995 0.811 1.00 0.00 C ATOM 741 CG2 ILE A 368 2.794 -5.300 1.802 1.00 0.00 C ATOM 742 CD1 ILE A 368 4.236 -2.958 0.543 1.00 0.00 C ATOM 0 H ILE A 368 1.166 -1.717 2.477 1.00 0.00 H new ATOM 0 HA ILE A 368 0.323 -4.155 1.393 1.00 0.00 H new ATOM 0 HB ILE A 368 2.887 -3.470 2.893 1.00 0.00 H new ATOM 0 HG12 ILE A 368 2.237 -3.375 -0.073 1.00 0.00 H new ATOM 0 HG13 ILE A 368 2.391 -1.978 0.973 1.00 0.00 H new ATOM 0 HG21 ILE A 368 3.869 -5.338 1.624 1.00 0.00 H new ATOM 0 HG22 ILE A 368 2.552 -5.887 2.688 1.00 0.00 H new ATOM 0 HG23 ILE A 368 2.268 -5.711 0.940 1.00 0.00 H new ATOM 0 HD11 ILE A 368 4.434 -2.330 -0.325 1.00 0.00 H new ATOM 0 HD12 ILE A 368 4.752 -2.549 1.412 1.00 0.00 H new ATOM 0 HD13 ILE A 368 4.596 -3.968 0.349 1.00 0.00 H new ATOM 754 N ILE A 369 0.707 -4.099 4.670 1.00 0.00 N ATOM 755 CA ILE A 369 0.413 -4.821 5.901 1.00 0.00 C ATOM 756 C ILE A 369 -1.052 -5.241 5.956 1.00 0.00 C ATOM 757 O ILE A 369 -1.381 -6.323 6.441 1.00 0.00 O ATOM 758 CB ILE A 369 0.739 -3.971 7.144 1.00 0.00 C ATOM 759 CG1 ILE A 369 2.239 -3.676 7.208 1.00 0.00 C ATOM 760 CG2 ILE A 369 0.279 -4.683 8.408 1.00 0.00 C ATOM 761 CD1 ILE A 369 3.080 -4.889 7.537 1.00 0.00 C ATOM 0 H ILE A 369 1.076 -3.159 4.811 1.00 0.00 H new ATOM 0 HA ILE A 369 1.043 -5.710 5.903 1.00 0.00 H new ATOM 0 HB ILE A 369 0.205 -3.024 7.069 1.00 0.00 H new ATOM 0 HG12 ILE A 369 2.562 -3.269 6.250 1.00 0.00 H new ATOM 0 HG13 ILE A 369 2.418 -2.906 7.958 1.00 0.00 H new ATOM 0 HG21 ILE A 369 0.516 -4.070 9.278 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -0.798 -4.847 8.362 1.00 0.00 H new ATOM 0 HG23 ILE A 369 0.789 -5.643 8.491 1.00 0.00 H new ATOM 0 HD11 ILE A 369 4.132 -4.605 7.566 1.00 0.00 H new ATOM 0 HD12 ILE A 369 2.784 -5.284 8.509 1.00 0.00 H new ATOM 0 HD13 ILE A 369 2.931 -5.653 6.774 1.00 0.00 H new ATOM 773 N MET A 370 -1.928 -4.377 5.453 1.00 0.00 N ATOM 774 CA MET A 370 -3.359 -4.660 5.442 1.00 0.00 C ATOM 775 C MET A 370 -3.663 -5.891 4.594 1.00 0.00 C ATOM 776 O MET A 370 -4.512 -6.708 4.950 1.00 0.00 O ATOM 777 CB MET A 370 -4.134 -3.454 4.908 1.00 0.00 C ATOM 778 CG MET A 370 -3.964 -2.200 5.750 1.00 0.00 C ATOM 779 SD MET A 370 -5.149 -0.910 5.323 1.00 0.00 S ATOM 780 CE MET A 370 -5.370 -0.115 6.913 1.00 0.00 C ATOM 0 H MET A 370 -1.673 -3.476 5.048 1.00 0.00 H new ATOM 0 HA MET A 370 -3.673 -4.860 6.466 1.00 0.00 H new ATOM 0 HB2 MET A 370 -3.807 -3.245 3.889 1.00 0.00 H new ATOM 0 HB3 MET A 370 -5.193 -3.707 4.857 1.00 0.00 H new ATOM 0 HG2 MET A 370 -4.076 -2.457 6.803 1.00 0.00 H new ATOM 0 HG3 MET A 370 -2.952 -1.815 5.622 1.00 0.00 H new ATOM 0 HE1 MET A 370 -6.023 0.751 6.799 1.00 0.00 H new ATOM 0 HE2 MET A 370 -5.820 -0.819 7.613 1.00 0.00 H new ATOM 0 HE3 MET A 370 -4.402 0.208 7.296 1.00 0.00 H new ATOM 790 N VAL A 371 -2.965 -6.017 3.470 1.00 0.00 N ATOM 791 CA VAL A 371 -3.160 -7.149 2.572 1.00 0.00 C ATOM 792 C VAL A 371 -2.683 -8.448 3.213 1.00 0.00 C ATOM 793 O VAL A 371 -3.323 -9.491 3.076 1.00 0.00 O ATOM 794 CB VAL A 371 -2.415 -6.943 1.239 1.00 0.00 C ATOM 795 CG1 VAL A 371 -2.567 -8.166 0.348 1.00 0.00 C ATOM 796 CG2 VAL A 371 -2.920 -5.693 0.535 1.00 0.00 C ATOM 0 H VAL A 371 -2.259 -5.349 3.160 1.00 0.00 H new ATOM 0 HA VAL A 371 -4.230 -7.216 2.375 1.00 0.00 H new ATOM 0 HB VAL A 371 -1.354 -6.809 1.452 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -2.034 -8.002 -0.589 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -2.152 -9.038 0.853 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -3.623 -8.335 0.140 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -2.383 -5.563 -0.405 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -3.986 -5.795 0.333 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -2.753 -4.824 1.172 1.00 0.00 H new ATOM 806 N LEU A 372 -1.557 -8.377 3.913 1.00 0.00 N ATOM 807 CA LEU A 372 -0.993 -9.547 4.577 1.00 0.00 C ATOM 808 C LEU A 372 -1.858 -9.971 5.759 1.00 0.00 C ATOM 809 O LEU A 372 -2.160 -11.152 5.928 1.00 0.00 O ATOM 810 CB LEU A 372 0.431 -9.253 5.051 1.00 0.00 C ATOM 811 CG LEU A 372 1.446 -8.917 3.958 1.00 0.00 C ATOM 812 CD1 LEU A 372 2.668 -8.237 4.556 1.00 0.00 C ATOM 813 CD2 LEU A 372 1.850 -10.174 3.201 1.00 0.00 C ATOM 0 H LEU A 372 -1.016 -7.521 4.036 1.00 0.00 H new ATOM 0 HA LEU A 372 -0.967 -10.365 3.857 1.00 0.00 H new ATOM 0 HB2 LEU A 372 0.394 -8.420 5.753 1.00 0.00 H new ATOM 0 HB3 LEU A 372 0.795 -10.120 5.603 1.00 0.00 H new ATOM 0 HG LEU A 372 0.979 -8.227 3.255 1.00 0.00 H new ATOM 0 HD11 LEU A 372 3.380 -8.005 3.764 1.00 0.00 H new ATOM 0 HD12 LEU A 372 2.365 -7.315 5.053 1.00 0.00 H new ATOM 0 HD13 LEU A 372 3.136 -8.903 5.281 1.00 0.00 H new ATOM 0 HD21 LEU A 372 2.573 -9.916 2.427 1.00 0.00 H new ATOM 0 HD22 LEU A 372 2.298 -10.887 3.893 1.00 0.00 H new ATOM 0 HD23 LEU A 372 0.969 -10.620 2.740 1.00 0.00 H new ATOM 825 N GLU A 373 -2.255 -8.999 6.575 1.00 0.00 N ATOM 826 CA GLU A 373 -3.086 -9.272 7.741 1.00 0.00 C ATOM 827 C GLU A 373 -4.493 -9.688 7.321 1.00 0.00 C ATOM 828 O GLU A 373 -5.055 -10.643 7.856 1.00 0.00 O ATOM 829 CB GLU A 373 -3.155 -8.040 8.646 1.00 0.00 C ATOM 830 CG GLU A 373 -1.801 -7.594 9.171 1.00 0.00 C ATOM 831 CD GLU A 373 -1.163 -8.622 10.085 1.00 0.00 C ATOM 832 OE1 GLU A 373 -1.833 -9.065 11.040 1.00 0.00 O ATOM 833 OE2 GLU A 373 0.008 -8.983 9.843 1.00 0.00 O ATOM 0 H GLU A 373 -2.014 -8.016 6.450 1.00 0.00 H new ATOM 0 HA GLU A 373 -2.632 -10.095 8.294 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -3.609 -7.218 8.093 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -3.809 -8.256 9.490 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -1.136 -7.398 8.330 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -1.916 -6.654 9.711 1.00 0.00 H new ATOM 840 N SER A 374 -5.055 -8.963 6.359 1.00 0.00 N ATOM 841 CA SER A 374 -6.398 -9.253 5.869 1.00 0.00 C ATOM 842 C SER A 374 -6.386 -10.457 4.933 1.00 0.00 C ATOM 843 O SER A 374 -5.436 -10.663 4.177 1.00 0.00 O ATOM 844 CB SER A 374 -6.974 -8.035 5.145 1.00 0.00 C ATOM 845 OG SER A 374 -8.354 -8.207 4.876 1.00 0.00 O ATOM 0 H SER A 374 -4.602 -8.171 5.904 1.00 0.00 H new ATOM 0 HA SER A 374 -7.028 -9.488 6.727 1.00 0.00 H new ATOM 0 HB2 SER A 374 -6.828 -7.143 5.754 1.00 0.00 H new ATOM 0 HB3 SER A 374 -6.435 -7.875 4.211 1.00 0.00 H new ATOM 0 HG SER A 374 -8.575 -7.785 4.020 1.00 0.00 H new ATOM 851 N THR A 375 -7.450 -11.253 4.988 1.00 0.00 N ATOM 852 CA THR A 375 -7.563 -12.438 4.147 1.00 0.00 C ATOM 853 C THR A 375 -8.405 -12.154 2.908 1.00 0.00 C ATOM 854 O THR A 375 -8.096 -12.626 1.815 1.00 0.00 O ATOM 855 CB THR A 375 -8.187 -13.617 4.918 1.00 0.00 C ATOM 856 OG1 THR A 375 -9.491 -13.260 5.388 1.00 0.00 O ATOM 857 CG2 THR A 375 -7.310 -14.017 6.096 1.00 0.00 C ATOM 0 H THR A 375 -8.246 -11.098 5.607 1.00 0.00 H new ATOM 0 HA THR A 375 -6.552 -12.707 3.843 1.00 0.00 H new ATOM 0 HB THR A 375 -8.266 -14.466 4.239 1.00 0.00 H new ATOM 0 HG1 THR A 375 -9.881 -14.015 5.875 1.00 0.00 H new ATOM 0 HG21 THR A 375 -7.770 -14.851 6.626 1.00 0.00 H new ATOM 0 HG22 THR A 375 -6.327 -14.316 5.733 1.00 0.00 H new ATOM 0 HG23 THR A 375 -7.204 -13.171 6.775 1.00 0.00 H new ATOM 865 N GLY A 376 -9.471 -11.379 3.087 1.00 0.00 N ATOM 866 CA GLY A 376 -10.340 -11.045 1.974 1.00 0.00 C ATOM 867 C GLY A 376 -9.574 -10.514 0.778 1.00 0.00 C ATOM 868 O GLY A 376 -8.855 -9.521 0.886 1.00 0.00 O ATOM 0 H GLY A 376 -9.748 -10.977 3.983 1.00 0.00 H new ATOM 0 HA2 GLY A 376 -10.902 -11.931 1.677 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -11.067 -10.299 2.296 1.00 0.00 H new ATOM 872 N GLU A 377 -9.728 -11.177 -0.363 1.00 0.00 N ATOM 873 CA GLU A 377 -9.042 -10.766 -1.583 1.00 0.00 C ATOM 874 C GLU A 377 -9.198 -9.266 -1.816 1.00 0.00 C ATOM 875 O GLU A 377 -8.305 -8.615 -2.358 1.00 0.00 O ATOM 876 CB GLU A 377 -9.586 -11.540 -2.786 1.00 0.00 C ATOM 877 CG GLU A 377 -8.872 -12.858 -3.035 1.00 0.00 C ATOM 878 CD GLU A 377 -8.873 -13.255 -4.498 1.00 0.00 C ATOM 879 OE1 GLU A 377 -9.902 -13.033 -5.171 1.00 0.00 O ATOM 880 OE2 GLU A 377 -7.847 -13.786 -4.971 1.00 0.00 O ATOM 0 H GLU A 377 -10.321 -12.000 -0.469 1.00 0.00 H new ATOM 0 HA GLU A 377 -7.982 -10.989 -1.466 1.00 0.00 H new ATOM 0 HB2 GLU A 377 -10.647 -11.735 -2.632 1.00 0.00 H new ATOM 0 HB3 GLU A 377 -9.502 -10.917 -3.676 1.00 0.00 H new ATOM 0 HG2 GLU A 377 -7.843 -12.781 -2.684 1.00 0.00 H new ATOM 0 HG3 GLU A 377 -9.351 -13.643 -2.449 1.00 0.00 H new ATOM 887 N SER A 378 -10.340 -8.725 -1.403 1.00 0.00 N ATOM 888 CA SER A 378 -10.616 -7.303 -1.570 1.00 0.00 C ATOM 889 C SER A 378 -9.369 -6.470 -1.289 1.00 0.00 C ATOM 890 O SER A 378 -8.766 -5.905 -2.201 1.00 0.00 O ATOM 891 CB SER A 378 -11.753 -6.870 -0.642 1.00 0.00 C ATOM 892 OG SER A 378 -12.975 -7.484 -1.012 1.00 0.00 O ATOM 0 H SER A 378 -11.089 -9.250 -0.951 1.00 0.00 H new ATOM 0 HA SER A 378 -10.917 -7.136 -2.604 1.00 0.00 H new ATOM 0 HB2 SER A 378 -11.507 -7.133 0.387 1.00 0.00 H new ATOM 0 HB3 SER A 378 -11.862 -5.786 -0.676 1.00 0.00 H new ATOM 0 HG SER A 378 -13.685 -7.193 -0.403 1.00 0.00 H new ATOM 898 N THR A 379 -8.987 -6.400 -0.017 1.00 0.00 N ATOM 899 CA THR A 379 -7.813 -5.636 0.386 1.00 0.00 C ATOM 900 C THR A 379 -6.700 -5.749 -0.649 1.00 0.00 C ATOM 901 O THR A 379 -6.187 -4.742 -1.136 1.00 0.00 O ATOM 902 CB THR A 379 -7.279 -6.108 1.752 1.00 0.00 C ATOM 903 OG1 THR A 379 -8.370 -6.395 2.633 1.00 0.00 O ATOM 904 CG2 THR A 379 -6.381 -5.050 2.376 1.00 0.00 C ATOM 0 H THR A 379 -9.473 -6.863 0.751 1.00 0.00 H new ATOM 0 HA THR A 379 -8.125 -4.595 0.465 1.00 0.00 H new ATOM 0 HB THR A 379 -6.693 -7.013 1.595 1.00 0.00 H new ATOM 0 HG1 THR A 379 -8.218 -5.955 3.496 1.00 0.00 H new ATOM 0 HG21 THR A 379 -6.016 -5.405 3.340 1.00 0.00 H new ATOM 0 HG22 THR A 379 -5.535 -4.856 1.717 1.00 0.00 H new ATOM 0 HG23 THR A 379 -6.948 -4.130 2.520 1.00 0.00 H new ATOM 912 N PHE A 380 -6.333 -6.982 -0.983 1.00 0.00 N ATOM 913 CA PHE A 380 -5.280 -7.227 -1.962 1.00 0.00 C ATOM 914 C PHE A 380 -5.497 -6.386 -3.216 1.00 0.00 C ATOM 915 O PHE A 380 -4.630 -5.606 -3.612 1.00 0.00 O ATOM 916 CB PHE A 380 -5.233 -8.711 -2.331 1.00 0.00 C ATOM 917 CG PHE A 380 -4.140 -9.052 -3.303 1.00 0.00 C ATOM 918 CD1 PHE A 380 -4.199 -8.611 -4.615 1.00 0.00 C ATOM 919 CD2 PHE A 380 -3.053 -9.814 -2.905 1.00 0.00 C ATOM 920 CE1 PHE A 380 -3.196 -8.924 -5.512 1.00 0.00 C ATOM 921 CE2 PHE A 380 -2.046 -10.130 -3.798 1.00 0.00 C ATOM 922 CZ PHE A 380 -2.117 -9.684 -5.102 1.00 0.00 C ATOM 0 H PHE A 380 -6.749 -7.827 -0.590 1.00 0.00 H new ATOM 0 HA PHE A 380 -4.328 -6.941 -1.514 1.00 0.00 H new ATOM 0 HB2 PHE A 380 -5.098 -9.299 -1.423 1.00 0.00 H new ATOM 0 HB3 PHE A 380 -6.193 -9.002 -2.759 1.00 0.00 H new ATOM 0 HD1 PHE A 380 -5.039 -8.015 -4.940 1.00 0.00 H new ATOM 0 HD2 PHE A 380 -2.992 -10.165 -1.885 1.00 0.00 H new ATOM 0 HE1 PHE A 380 -3.255 -8.575 -6.532 1.00 0.00 H new ATOM 0 HE2 PHE A 380 -1.205 -10.725 -3.475 1.00 0.00 H new ATOM 0 HZ PHE A 380 -1.331 -9.928 -5.801 1.00 0.00 H new ATOM 932 N LYS A 381 -6.659 -6.550 -3.838 1.00 0.00 N ATOM 933 CA LYS A 381 -6.993 -5.807 -5.047 1.00 0.00 C ATOM 934 C LYS A 381 -7.059 -4.310 -4.764 1.00 0.00 C ATOM 935 O LYS A 381 -6.310 -3.525 -5.347 1.00 0.00 O ATOM 936 CB LYS A 381 -8.330 -6.289 -5.614 1.00 0.00 C ATOM 937 CG LYS A 381 -8.546 -5.911 -7.069 1.00 0.00 C ATOM 938 CD LYS A 381 -9.527 -6.851 -7.750 1.00 0.00 C ATOM 939 CE LYS A 381 -8.878 -8.183 -8.091 1.00 0.00 C ATOM 940 NZ LYS A 381 -9.870 -9.166 -8.609 1.00 0.00 N ATOM 0 H LYS A 381 -7.387 -7.192 -3.524 1.00 0.00 H new ATOM 0 HA LYS A 381 -6.208 -5.986 -5.782 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -8.386 -7.373 -5.517 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -9.140 -5.873 -5.015 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -8.919 -4.889 -7.129 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -7.593 -5.934 -7.597 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -10.384 -7.019 -7.098 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -9.906 -6.386 -8.660 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -8.098 -8.027 -8.836 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -8.394 -8.589 -7.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -9.389 -10.061 -8.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -10.601 -9.334 -7.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -10.314 -8.790 -9.471 1.00 0.00 H new ATOM 954 N MET A 382 -7.957 -3.920 -3.866 1.00 0.00 N ATOM 955 CA MET A 382 -8.118 -2.517 -3.505 1.00 0.00 C ATOM 956 C MET A 382 -6.765 -1.869 -3.224 1.00 0.00 C ATOM 957 O MET A 382 -6.332 -0.976 -3.953 1.00 0.00 O ATOM 958 CB MET A 382 -9.024 -2.383 -2.279 1.00 0.00 C ATOM 959 CG MET A 382 -10.387 -3.032 -2.458 1.00 0.00 C ATOM 960 SD MET A 382 -11.415 -2.906 -0.982 1.00 0.00 S ATOM 961 CE MET A 382 -11.747 -1.146 -0.951 1.00 0.00 C ATOM 0 H MET A 382 -8.585 -4.556 -3.375 1.00 0.00 H new ATOM 0 HA MET A 382 -8.580 -2.003 -4.347 1.00 0.00 H new ATOM 0 HB2 MET A 382 -8.527 -2.832 -1.419 1.00 0.00 H new ATOM 0 HB3 MET A 382 -9.161 -1.326 -2.052 1.00 0.00 H new ATOM 0 HG2 MET A 382 -10.902 -2.562 -3.296 1.00 0.00 H new ATOM 0 HG3 MET A 382 -10.254 -4.083 -2.715 1.00 0.00 H new ATOM 0 HE1 MET A 382 -12.584 -0.945 -0.283 1.00 0.00 H new ATOM 0 HE2 MET A 382 -10.864 -0.615 -0.596 1.00 0.00 H new ATOM 0 HE3 MET A 382 -11.995 -0.805 -1.956 1.00 0.00 H new ATOM 971 N ILE A 383 -6.105 -2.325 -2.165 1.00 0.00 N ATOM 972 CA ILE A 383 -4.802 -1.790 -1.791 1.00 0.00 C ATOM 973 C ILE A 383 -3.897 -1.642 -3.009 1.00 0.00 C ATOM 974 O ILE A 383 -3.271 -0.600 -3.209 1.00 0.00 O ATOM 975 CB ILE A 383 -4.103 -2.687 -0.752 1.00 0.00 C ATOM 976 CG1 ILE A 383 -4.748 -2.509 0.624 1.00 0.00 C ATOM 977 CG2 ILE A 383 -2.617 -2.367 -0.691 1.00 0.00 C ATOM 978 CD1 ILE A 383 -4.439 -1.176 1.269 1.00 0.00 C ATOM 0 H ILE A 383 -6.451 -3.063 -1.551 1.00 0.00 H new ATOM 0 HA ILE A 383 -4.979 -0.808 -1.352 1.00 0.00 H new ATOM 0 HB ILE A 383 -4.219 -3.728 -1.055 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -5.828 -2.614 0.526 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -4.408 -3.309 1.282 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -2.137 -3.009 0.048 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -2.167 -2.539 -1.669 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -2.481 -1.323 -0.408 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -4.929 -1.120 2.241 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -3.361 -1.076 1.399 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -4.804 -0.370 0.632 1.00 0.00 H new ATOM 990 N LEU A 384 -3.833 -2.691 -3.822 1.00 0.00 N ATOM 991 CA LEU A 384 -3.006 -2.678 -5.024 1.00 0.00 C ATOM 992 C LEU A 384 -3.322 -1.463 -5.889 1.00 0.00 C ATOM 993 O LEU A 384 -2.468 -0.602 -6.103 1.00 0.00 O ATOM 994 CB LEU A 384 -3.221 -3.961 -5.828 1.00 0.00 C ATOM 995 CG LEU A 384 -2.521 -4.027 -7.186 1.00 0.00 C ATOM 996 CD1 LEU A 384 -1.026 -4.240 -7.007 1.00 0.00 C ATOM 997 CD2 LEU A 384 -3.121 -5.134 -8.042 1.00 0.00 C ATOM 0 H LEU A 384 -4.344 -3.561 -3.671 1.00 0.00 H new ATOM 0 HA LEU A 384 -1.962 -2.620 -4.717 1.00 0.00 H new ATOM 0 HB2 LEU A 384 -2.883 -4.804 -5.226 1.00 0.00 H new ATOM 0 HB3 LEU A 384 -4.291 -4.092 -5.987 1.00 0.00 H new ATOM 0 HG LEU A 384 -2.672 -3.077 -7.698 1.00 0.00 H new ATOM 0 HD11 LEU A 384 -0.545 -4.284 -7.984 1.00 0.00 H new ATOM 0 HD12 LEU A 384 -0.607 -3.413 -6.433 1.00 0.00 H new ATOM 0 HD13 LEU A 384 -0.853 -5.175 -6.475 1.00 0.00 H new ATOM 0 HD21 LEU A 384 -2.611 -5.167 -9.005 1.00 0.00 H new ATOM 0 HD22 LEU A 384 -3.001 -6.091 -7.535 1.00 0.00 H new ATOM 0 HD23 LEU A 384 -4.181 -4.938 -8.200 1.00 0.00 H new ATOM 1009 N ASP A 385 -4.553 -1.399 -6.383 1.00 0.00 N ATOM 1010 CA ASP A 385 -4.984 -0.287 -7.223 1.00 0.00 C ATOM 1011 C ASP A 385 -4.726 1.048 -6.531 1.00 0.00 C ATOM 1012 O ASP A 385 -4.250 1.999 -7.152 1.00 0.00 O ATOM 1013 CB ASP A 385 -6.469 -0.422 -7.562 1.00 0.00 C ATOM 1014 CG ASP A 385 -6.713 -1.355 -8.732 1.00 0.00 C ATOM 1015 OD1 ASP A 385 -6.281 -2.524 -8.658 1.00 0.00 O ATOM 1016 OD2 ASP A 385 -7.336 -0.916 -9.722 1.00 0.00 O ATOM 0 H ASP A 385 -5.271 -2.104 -6.216 1.00 0.00 H new ATOM 0 HA ASP A 385 -4.405 -0.315 -8.146 1.00 0.00 H new ATOM 0 HB2 ASP A 385 -7.006 -0.791 -6.688 1.00 0.00 H new ATOM 0 HB3 ASP A 385 -6.877 0.562 -7.794 1.00 0.00 H new ATOM 1021 N LEU A 386 -5.045 1.112 -5.243 1.00 0.00 N ATOM 1022 CA LEU A 386 -4.849 2.331 -4.466 1.00 0.00 C ATOM 1023 C LEU A 386 -3.464 2.919 -4.716 1.00 0.00 C ATOM 1024 O LEU A 386 -3.334 4.057 -5.169 1.00 0.00 O ATOM 1025 CB LEU A 386 -5.033 2.044 -2.975 1.00 0.00 C ATOM 1026 CG LEU A 386 -4.771 3.216 -2.029 1.00 0.00 C ATOM 1027 CD1 LEU A 386 -5.812 4.307 -2.228 1.00 0.00 C ATOM 1028 CD2 LEU A 386 -4.762 2.743 -0.583 1.00 0.00 C ATOM 0 H LEU A 386 -5.440 0.334 -4.715 1.00 0.00 H new ATOM 0 HA LEU A 386 -5.595 3.059 -4.784 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -6.053 1.696 -2.816 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -4.370 1.225 -2.699 1.00 0.00 H new ATOM 0 HG LEU A 386 -3.790 3.632 -2.261 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -5.609 5.133 -1.546 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -5.770 4.667 -3.256 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -6.804 3.904 -2.025 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -4.574 3.591 0.076 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -5.728 2.301 -0.339 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -3.978 1.998 -0.449 1.00 0.00 H new ATOM 1040 N LEU A 387 -2.433 2.136 -4.419 1.00 0.00 N ATOM 1041 CA LEU A 387 -1.056 2.578 -4.613 1.00 0.00 C ATOM 1042 C LEU A 387 -0.801 2.939 -6.073 1.00 0.00 C ATOM 1043 O LEU A 387 -0.281 4.013 -6.377 1.00 0.00 O ATOM 1044 CB LEU A 387 -0.082 1.486 -4.168 1.00 0.00 C ATOM 1045 CG LEU A 387 -0.308 0.915 -2.768 1.00 0.00 C ATOM 1046 CD1 LEU A 387 0.512 -0.350 -2.568 1.00 0.00 C ATOM 1047 CD2 LEU A 387 0.038 1.950 -1.707 1.00 0.00 C ATOM 0 H LEU A 387 -2.524 1.192 -4.043 1.00 0.00 H new ATOM 0 HA LEU A 387 -0.897 3.468 -4.005 1.00 0.00 H new ATOM 0 HB2 LEU A 387 -0.133 0.667 -4.885 1.00 0.00 H new ATOM 0 HB3 LEU A 387 0.930 1.888 -4.216 1.00 0.00 H new ATOM 0 HG LEU A 387 -1.363 0.659 -2.667 1.00 0.00 H new ATOM 0 HD11 LEU A 387 0.338 -0.742 -1.566 1.00 0.00 H new ATOM 0 HD12 LEU A 387 0.216 -1.096 -3.306 1.00 0.00 H new ATOM 0 HD13 LEU A 387 1.571 -0.120 -2.689 1.00 0.00 H new ATOM 0 HD21 LEU A 387 -0.129 1.526 -0.717 1.00 0.00 H new ATOM 0 HD22 LEU A 387 1.085 2.237 -1.807 1.00 0.00 H new ATOM 0 HD23 LEU A 387 -0.594 2.829 -1.836 1.00 0.00 H new ATOM 1059 N LYS A 388 -1.171 2.036 -6.974 1.00 0.00 N ATOM 1060 CA LYS A 388 -0.987 2.259 -8.403 1.00 0.00 C ATOM 1061 C LYS A 388 -1.445 3.659 -8.799 1.00 0.00 C ATOM 1062 O LYS A 388 -0.664 4.452 -9.326 1.00 0.00 O ATOM 1063 CB LYS A 388 -1.759 1.212 -9.208 1.00 0.00 C ATOM 1064 CG LYS A 388 -1.226 -0.200 -9.039 1.00 0.00 C ATOM 1065 CD LYS A 388 -1.511 -1.055 -10.263 1.00 0.00 C ATOM 1066 CE LYS A 388 -2.976 -1.459 -10.331 1.00 0.00 C ATOM 1067 NZ LYS A 388 -3.811 -0.409 -10.977 1.00 0.00 N ATOM 0 H LYS A 388 -1.601 1.141 -6.740 1.00 0.00 H new ATOM 0 HA LYS A 388 0.076 2.167 -8.625 1.00 0.00 H new ATOM 0 HB2 LYS A 388 -2.806 1.234 -8.907 1.00 0.00 H new ATOM 0 HB3 LYS A 388 -1.725 1.480 -10.264 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -0.151 -0.165 -8.861 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -1.680 -0.658 -8.160 1.00 0.00 H new ATOM 0 HD2 LYS A 388 -1.242 -0.504 -11.164 1.00 0.00 H new ATOM 0 HD3 LYS A 388 -0.887 -1.948 -10.238 1.00 0.00 H new ATOM 0 HE2 LYS A 388 -3.070 -2.391 -10.888 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -3.347 -1.650 -9.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 -4.609 -0.856 -11.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 -4.174 0.241 -10.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 -3.234 0.122 -11.660 1.00 0.00 H new ATOM 1081 N SER A 389 -2.714 3.957 -8.540 1.00 0.00 N ATOM 1082 CA SER A 389 -3.276 5.261 -8.872 1.00 0.00 C ATOM 1083 C SER A 389 -2.412 6.384 -8.307 1.00 0.00 C ATOM 1084 O SER A 389 -1.758 7.115 -9.053 1.00 0.00 O ATOM 1085 CB SER A 389 -4.702 5.377 -8.330 1.00 0.00 C ATOM 1086 OG SER A 389 -5.487 6.234 -9.141 1.00 0.00 O ATOM 0 H SER A 389 -3.372 3.313 -8.101 1.00 0.00 H new ATOM 0 HA SER A 389 -3.299 5.355 -9.958 1.00 0.00 H new ATOM 0 HB2 SER A 389 -5.160 4.389 -8.289 1.00 0.00 H new ATOM 0 HB3 SER A 389 -4.677 5.759 -7.309 1.00 0.00 H new ATOM 0 HG SER A 389 -6.394 6.290 -8.775 1.00 0.00 H new ATOM 1092 N LEU A 390 -2.415 6.517 -6.985 1.00 0.00 N ATOM 1093 CA LEU A 390 -1.632 7.551 -6.319 1.00 0.00 C ATOM 1094 C LEU A 390 -0.260 7.700 -6.969 1.00 0.00 C ATOM 1095 O LEU A 390 0.152 8.804 -7.325 1.00 0.00 O ATOM 1096 CB LEU A 390 -1.471 7.219 -4.834 1.00 0.00 C ATOM 1097 CG LEU A 390 -2.727 7.366 -3.974 1.00 0.00 C ATOM 1098 CD1 LEU A 390 -2.503 6.762 -2.596 1.00 0.00 C ATOM 1099 CD2 LEU A 390 -3.126 8.830 -3.858 1.00 0.00 C ATOM 0 H LEU A 390 -2.951 5.922 -6.354 1.00 0.00 H new ATOM 0 HA LEU A 390 -2.165 8.496 -6.419 1.00 0.00 H new ATOM 0 HB2 LEU A 390 -1.114 6.193 -4.748 1.00 0.00 H new ATOM 0 HB3 LEU A 390 -0.694 7.862 -4.420 1.00 0.00 H new ATOM 0 HG LEU A 390 -3.541 6.826 -4.458 1.00 0.00 H new ATOM 0 HD11 LEU A 390 -3.407 6.876 -1.998 1.00 0.00 H new ATOM 0 HD12 LEU A 390 -2.265 5.703 -2.697 1.00 0.00 H new ATOM 0 HD13 LEU A 390 -1.676 7.274 -2.104 1.00 0.00 H new ATOM 0 HD21 LEU A 390 -4.022 8.915 -3.243 1.00 0.00 H new ATOM 0 HD22 LEU A 390 -2.314 9.393 -3.397 1.00 0.00 H new ATOM 0 HD23 LEU A 390 -3.328 9.232 -4.851 1.00 0.00 H new ATOM 1111 N TRP A 391 0.440 6.582 -7.123 1.00 0.00 N ATOM 1112 CA TRP A 391 1.765 6.589 -7.734 1.00 0.00 C ATOM 1113 C TRP A 391 1.737 7.289 -9.088 1.00 0.00 C ATOM 1114 O TRP A 391 2.602 8.112 -9.390 1.00 0.00 O ATOM 1115 CB TRP A 391 2.280 5.158 -7.897 1.00 0.00 C ATOM 1116 CG TRP A 391 3.773 5.051 -7.811 1.00 0.00 C ATOM 1117 CD1 TRP A 391 4.503 4.614 -6.742 1.00 0.00 C ATOM 1118 CD2 TRP A 391 4.717 5.389 -8.833 1.00 0.00 C ATOM 1119 NE1 TRP A 391 5.844 4.660 -7.039 1.00 0.00 N ATOM 1120 CE2 TRP A 391 6.001 5.132 -8.315 1.00 0.00 C ATOM 1121 CE3 TRP A 391 4.602 5.883 -10.135 1.00 0.00 C ATOM 1122 CZ2 TRP A 391 7.160 5.353 -9.055 1.00 0.00 C ATOM 1123 CZ3 TRP A 391 5.753 6.102 -10.868 1.00 0.00 C ATOM 1124 CH2 TRP A 391 7.018 5.836 -10.327 1.00 0.00 C ATOM 0 H TRP A 391 0.113 5.660 -6.834 1.00 0.00 H new ATOM 0 HA TRP A 391 2.438 7.138 -7.076 1.00 0.00 H new ATOM 0 HB2 TRP A 391 1.833 4.529 -7.128 1.00 0.00 H new ATOM 0 HB3 TRP A 391 1.950 4.768 -8.860 1.00 0.00 H new ATOM 0 HD1 TRP A 391 4.088 4.281 -5.802 1.00 0.00 H new ATOM 0 HE1 TRP A 391 6.600 4.387 -6.411 1.00 0.00 H new ATOM 0 HE3 TRP A 391 3.631 6.090 -10.561 1.00 0.00 H new ATOM 0 HZ2 TRP A 391 8.136 5.150 -8.639 1.00 0.00 H new ATOM 0 HZ3 TRP A 391 5.676 6.485 -11.875 1.00 0.00 H new ATOM 0 HH2 TRP A 391 7.898 6.016 -10.926 1.00 0.00 H new ATOM 1135 N LYS A 392 0.738 6.960 -9.899 1.00 0.00 N ATOM 1136 CA LYS A 392 0.596 7.558 -11.221 1.00 0.00 C ATOM 1137 C LYS A 392 -0.024 8.949 -11.125 1.00 0.00 C ATOM 1138 O LYS A 392 0.014 9.723 -12.081 1.00 0.00 O ATOM 1139 CB LYS A 392 -0.264 6.666 -12.118 1.00 0.00 C ATOM 1140 CG LYS A 392 0.522 5.571 -12.819 1.00 0.00 C ATOM 1141 CD LYS A 392 1.265 4.694 -11.825 1.00 0.00 C ATOM 1142 CE LYS A 392 2.099 3.636 -12.530 1.00 0.00 C ATOM 1143 NZ LYS A 392 3.446 4.149 -12.904 1.00 0.00 N ATOM 0 H LYS A 392 0.014 6.282 -9.664 1.00 0.00 H new ATOM 0 HA LYS A 392 1.590 7.651 -11.658 1.00 0.00 H new ATOM 0 HB2 LYS A 392 -1.050 6.209 -11.516 1.00 0.00 H new ATOM 0 HB3 LYS A 392 -0.756 7.285 -12.868 1.00 0.00 H new ATOM 0 HG2 LYS A 392 -0.157 4.957 -13.411 1.00 0.00 H new ATOM 0 HG3 LYS A 392 1.233 6.020 -13.513 1.00 0.00 H new ATOM 0 HD2 LYS A 392 1.911 5.314 -11.204 1.00 0.00 H new ATOM 0 HD3 LYS A 392 0.550 4.211 -11.159 1.00 0.00 H new ATOM 0 HE2 LYS A 392 2.209 2.768 -11.880 1.00 0.00 H new ATOM 0 HE3 LYS A 392 1.577 3.300 -13.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 4.112 3.354 -12.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 3.388 4.641 -13.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 3.780 4.811 -12.175 1.00 0.00 H new ATOM 1157 N SER A 393 -0.595 9.258 -9.965 1.00 0.00 N ATOM 1158 CA SER A 393 -1.225 10.555 -9.745 1.00 0.00 C ATOM 1159 C SER A 393 -0.257 11.522 -9.070 1.00 0.00 C ATOM 1160 O SER A 393 -0.642 12.283 -8.182 1.00 0.00 O ATOM 1161 CB SER A 393 -2.484 10.395 -8.890 1.00 0.00 C ATOM 1162 OG SER A 393 -3.060 11.654 -8.590 1.00 0.00 O ATOM 0 H SER A 393 -0.634 8.628 -9.163 1.00 0.00 H new ATOM 0 HA SER A 393 -1.503 10.966 -10.716 1.00 0.00 H new ATOM 0 HB2 SER A 393 -3.210 9.776 -9.418 1.00 0.00 H new ATOM 0 HB3 SER A 393 -2.235 9.876 -7.965 1.00 0.00 H new ATOM 0 HG SER A 393 -2.394 12.222 -8.148 1.00 0.00 H new ATOM 1168 N SER A 394 1.000 11.486 -9.498 1.00 0.00 N ATOM 1169 CA SER A 394 2.025 12.356 -8.933 1.00 0.00 C ATOM 1170 C SER A 394 1.825 12.527 -7.430 1.00 0.00 C ATOM 1171 O SER A 394 1.793 13.647 -6.919 1.00 0.00 O ATOM 1172 CB SER A 394 2.000 13.722 -9.621 1.00 0.00 C ATOM 1173 OG SER A 394 2.228 13.596 -11.014 1.00 0.00 O ATOM 0 H SER A 394 1.334 10.864 -10.234 1.00 0.00 H new ATOM 0 HA SER A 394 2.996 11.890 -9.102 1.00 0.00 H new ATOM 0 HB2 SER A 394 1.036 14.202 -9.449 1.00 0.00 H new ATOM 0 HB3 SER A 394 2.760 14.368 -9.182 1.00 0.00 H new ATOM 0 HG SER A 394 2.205 14.483 -11.431 1.00 0.00 H new ATOM 1179 N THR A 395 1.690 11.407 -6.726 1.00 0.00 N ATOM 1180 CA THR A 395 1.491 11.431 -5.283 1.00 0.00 C ATOM 1181 C THR A 395 2.570 10.628 -4.566 1.00 0.00 C ATOM 1182 O THR A 395 2.830 10.839 -3.381 1.00 0.00 O ATOM 1183 CB THR A 395 0.109 10.871 -4.897 1.00 0.00 C ATOM 1184 OG1 THR A 395 -0.898 11.418 -5.755 1.00 0.00 O ATOM 1185 CG2 THR A 395 -0.221 11.197 -3.448 1.00 0.00 C ATOM 0 H THR A 395 1.715 10.472 -7.133 1.00 0.00 H new ATOM 0 HA THR A 395 1.552 12.474 -4.973 1.00 0.00 H new ATOM 0 HB THR A 395 0.135 9.787 -5.013 1.00 0.00 H new ATOM 0 HG1 THR A 395 -0.475 11.967 -6.447 1.00 0.00 H new ATOM 0 HG21 THR A 395 -1.201 10.792 -3.198 1.00 0.00 H new ATOM 0 HG22 THR A 395 0.532 10.755 -2.795 1.00 0.00 H new ATOM 0 HG23 THR A 395 -0.230 12.278 -3.311 1.00 0.00 H new ATOM 1193 N ILE A 396 3.196 9.707 -5.291 1.00 0.00 N ATOM 1194 CA ILE A 396 4.249 8.874 -4.724 1.00 0.00 C ATOM 1195 C ILE A 396 5.399 8.694 -5.709 1.00 0.00 C ATOM 1196 O ILE A 396 5.198 8.252 -6.841 1.00 0.00 O ATOM 1197 CB ILE A 396 3.714 7.488 -4.318 1.00 0.00 C ATOM 1198 CG1 ILE A 396 2.509 7.636 -3.386 1.00 0.00 C ATOM 1199 CG2 ILE A 396 4.810 6.671 -3.651 1.00 0.00 C ATOM 1200 CD1 ILE A 396 1.827 6.324 -3.069 1.00 0.00 C ATOM 0 H ILE A 396 2.992 9.519 -6.273 1.00 0.00 H new ATOM 0 HA ILE A 396 4.613 9.389 -3.835 1.00 0.00 H new ATOM 0 HB ILE A 396 3.392 6.961 -5.216 1.00 0.00 H new ATOM 0 HG12 ILE A 396 2.834 8.101 -2.456 1.00 0.00 H new ATOM 0 HG13 ILE A 396 1.786 8.311 -3.844 1.00 0.00 H new ATOM 0 HG21 ILE A 396 4.416 5.694 -3.370 1.00 0.00 H new ATOM 0 HG22 ILE A 396 5.641 6.541 -4.345 1.00 0.00 H new ATOM 0 HG23 ILE A 396 5.160 7.191 -2.759 1.00 0.00 H new ATOM 0 HD11 ILE A 396 0.982 6.504 -2.404 1.00 0.00 H new ATOM 0 HD12 ILE A 396 1.471 5.867 -3.992 1.00 0.00 H new ATOM 0 HD13 ILE A 396 2.536 5.654 -2.582 1.00 0.00 H new ATOM 1212 N THR A 397 6.606 9.038 -5.271 1.00 0.00 N ATOM 1213 CA THR A 397 7.789 8.914 -6.114 1.00 0.00 C ATOM 1214 C THR A 397 8.527 7.609 -5.837 1.00 0.00 C ATOM 1215 O THR A 397 8.492 7.089 -4.722 1.00 0.00 O ATOM 1216 CB THR A 397 8.757 10.093 -5.900 1.00 0.00 C ATOM 1217 OG1 THR A 397 9.740 10.115 -6.940 1.00 0.00 O ATOM 1218 CG2 THR A 397 9.445 9.990 -4.547 1.00 0.00 C ATOM 0 H THR A 397 6.790 9.405 -4.337 1.00 0.00 H new ATOM 0 HA THR A 397 7.443 8.920 -7.148 1.00 0.00 H new ATOM 0 HB THR A 397 8.180 11.017 -5.927 1.00 0.00 H new ATOM 0 HG1 THR A 397 10.350 10.868 -6.797 1.00 0.00 H new ATOM 0 HG21 THR A 397 10.124 10.833 -4.419 1.00 0.00 H new ATOM 0 HG22 THR A 397 8.695 10.004 -3.756 1.00 0.00 H new ATOM 0 HG23 THR A 397 10.010 9.059 -4.496 1.00 0.00 H new ATOM 1226 N VAL A 398 9.195 7.085 -6.859 1.00 0.00 N ATOM 1227 CA VAL A 398 9.944 5.841 -6.725 1.00 0.00 C ATOM 1228 C VAL A 398 10.586 5.731 -5.347 1.00 0.00 C ATOM 1229 O VAL A 398 10.236 4.856 -4.555 1.00 0.00 O ATOM 1230 CB VAL A 398 11.040 5.727 -7.801 1.00 0.00 C ATOM 1231 CG1 VAL A 398 11.897 4.493 -7.561 1.00 0.00 C ATOM 1232 CG2 VAL A 398 10.421 5.693 -9.190 1.00 0.00 C ATOM 0 H VAL A 398 9.233 7.502 -7.789 1.00 0.00 H new ATOM 0 HA VAL A 398 9.231 5.027 -6.856 1.00 0.00 H new ATOM 0 HB VAL A 398 11.682 6.605 -7.735 1.00 0.00 H new ATOM 0 HG11 VAL A 398 12.666 4.429 -8.331 1.00 0.00 H new ATOM 0 HG12 VAL A 398 12.369 4.563 -6.581 1.00 0.00 H new ATOM 0 HG13 VAL A 398 11.270 3.602 -7.599 1.00 0.00 H new ATOM 0 HG21 VAL A 398 11.210 5.612 -9.938 1.00 0.00 H new ATOM 0 HG22 VAL A 398 9.755 4.834 -9.271 1.00 0.00 H new ATOM 0 HG23 VAL A 398 9.854 6.609 -9.358 1.00 0.00 H new ATOM 1242 N ASP A 399 11.527 6.626 -5.067 1.00 0.00 N ATOM 1243 CA ASP A 399 12.219 6.632 -3.783 1.00 0.00 C ATOM 1244 C ASP A 399 11.267 6.256 -2.652 1.00 0.00 C ATOM 1245 O ASP A 399 11.496 5.283 -1.933 1.00 0.00 O ATOM 1246 CB ASP A 399 12.831 8.008 -3.515 1.00 0.00 C ATOM 1247 CG ASP A 399 13.582 8.061 -2.199 1.00 0.00 C ATOM 1248 OD1 ASP A 399 12.950 7.832 -1.147 1.00 0.00 O ATOM 1249 OD2 ASP A 399 14.800 8.333 -2.221 1.00 0.00 O ATOM 0 H ASP A 399 11.828 7.357 -5.712 1.00 0.00 H new ATOM 0 HA ASP A 399 13.017 5.891 -3.825 1.00 0.00 H new ATOM 0 HB2 ASP A 399 13.510 8.265 -4.328 1.00 0.00 H new ATOM 0 HB3 ASP A 399 12.041 8.759 -3.510 1.00 0.00 H new ATOM 1254 N GLN A 400 10.200 7.034 -2.499 1.00 0.00 N ATOM 1255 CA GLN A 400 9.215 6.783 -1.454 1.00 0.00 C ATOM 1256 C GLN A 400 8.759 5.328 -1.474 1.00 0.00 C ATOM 1257 O GLN A 400 9.137 4.536 -0.611 1.00 0.00 O ATOM 1258 CB GLN A 400 8.011 7.710 -1.625 1.00 0.00 C ATOM 1259 CG GLN A 400 8.266 9.132 -1.153 1.00 0.00 C ATOM 1260 CD GLN A 400 8.933 9.185 0.207 1.00 0.00 C ATOM 1261 OE1 GLN A 400 10.106 9.539 0.323 1.00 0.00 O ATOM 1262 NE2 GLN A 400 8.186 8.832 1.247 1.00 0.00 N ATOM 0 H GLN A 400 9.996 7.843 -3.085 1.00 0.00 H new ATOM 0 HA GLN A 400 9.685 6.984 -0.491 1.00 0.00 H new ATOM 0 HB2 GLN A 400 7.726 7.731 -2.677 1.00 0.00 H new ATOM 0 HB3 GLN A 400 7.165 7.299 -1.073 1.00 0.00 H new ATOM 0 HG2 GLN A 400 8.894 9.645 -1.881 1.00 0.00 H new ATOM 0 HG3 GLN A 400 7.320 9.672 -1.111 1.00 0.00 H new ATOM 0 HE21 GLN A 400 7.218 8.545 1.105 1.00 0.00 H new ATOM 0 HE22 GLN A 400 8.581 8.848 2.187 1.00 0.00 H new ATOM 1271 N MET A 401 7.943 4.983 -2.465 1.00 0.00 N ATOM 1272 CA MET A 401 7.436 3.622 -2.598 1.00 0.00 C ATOM 1273 C MET A 401 8.523 2.602 -2.275 1.00 0.00 C ATOM 1274 O MET A 401 8.253 1.558 -1.681 1.00 0.00 O ATOM 1275 CB MET A 401 6.906 3.388 -4.014 1.00 0.00 C ATOM 1276 CG MET A 401 6.267 2.022 -4.206 1.00 0.00 C ATOM 1277 SD MET A 401 4.542 1.982 -3.684 1.00 0.00 S ATOM 1278 CE MET A 401 3.712 1.861 -5.267 1.00 0.00 C ATOM 0 H MET A 401 7.619 5.627 -3.187 1.00 0.00 H new ATOM 0 HA MET A 401 6.620 3.495 -1.887 1.00 0.00 H new ATOM 0 HB2 MET A 401 6.173 4.159 -4.251 1.00 0.00 H new ATOM 0 HB3 MET A 401 7.726 3.499 -4.723 1.00 0.00 H new ATOM 0 HG2 MET A 401 6.331 1.740 -5.257 1.00 0.00 H new ATOM 0 HG3 MET A 401 6.831 1.279 -3.642 1.00 0.00 H new ATOM 0 HE1 MET A 401 3.040 2.710 -5.391 1.00 0.00 H new ATOM 0 HE2 MET A 401 4.452 1.864 -6.067 1.00 0.00 H new ATOM 0 HE3 MET A 401 3.138 0.935 -5.307 1.00 0.00 H new ATOM 1288 N LYS A 402 9.754 2.911 -2.669 1.00 0.00 N ATOM 1289 CA LYS A 402 10.883 2.022 -2.421 1.00 0.00 C ATOM 1290 C LYS A 402 10.946 1.621 -0.951 1.00 0.00 C ATOM 1291 O LYS A 402 11.060 0.439 -0.625 1.00 0.00 O ATOM 1292 CB LYS A 402 12.192 2.700 -2.833 1.00 0.00 C ATOM 1293 CG LYS A 402 13.260 1.727 -3.299 1.00 0.00 C ATOM 1294 CD LYS A 402 14.201 2.371 -4.303 1.00 0.00 C ATOM 1295 CE LYS A 402 15.419 1.498 -4.565 1.00 0.00 C ATOM 1296 NZ LYS A 402 16.239 2.016 -5.696 1.00 0.00 N ATOM 0 H LYS A 402 9.995 3.771 -3.162 1.00 0.00 H new ATOM 0 HA LYS A 402 10.744 1.122 -3.019 1.00 0.00 H new ATOM 0 HB2 LYS A 402 11.987 3.412 -3.633 1.00 0.00 H new ATOM 0 HB3 LYS A 402 12.577 3.272 -1.989 1.00 0.00 H new ATOM 0 HG2 LYS A 402 13.830 1.372 -2.440 1.00 0.00 H new ATOM 0 HG3 LYS A 402 12.787 0.855 -3.750 1.00 0.00 H new ATOM 0 HD2 LYS A 402 13.671 2.548 -5.239 1.00 0.00 H new ATOM 0 HD3 LYS A 402 14.522 3.343 -3.930 1.00 0.00 H new ATOM 0 HE2 LYS A 402 16.031 1.449 -3.665 1.00 0.00 H new ATOM 0 HE3 LYS A 402 15.096 0.481 -4.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 17.059 1.394 -5.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 15.662 2.039 -6.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 16.569 2.977 -5.474 1.00 0.00 H new ATOM 1310 N ARG A 403 10.871 2.611 -0.068 1.00 0.00 N ATOM 1311 CA ARG A 403 10.919 2.361 1.367 1.00 0.00 C ATOM 1312 C ARG A 403 9.731 1.512 1.812 1.00 0.00 C ATOM 1313 O ARG A 403 9.901 0.477 2.455 1.00 0.00 O ATOM 1314 CB ARG A 403 10.932 3.683 2.137 1.00 0.00 C ATOM 1315 CG ARG A 403 12.045 4.625 1.711 1.00 0.00 C ATOM 1316 CD ARG A 403 13.369 4.254 2.360 1.00 0.00 C ATOM 1317 NE ARG A 403 14.453 5.137 1.937 1.00 0.00 N ATOM 1318 CZ ARG A 403 15.740 4.850 2.098 1.00 0.00 C ATOM 1319 NH1 ARG A 403 16.102 3.709 2.669 1.00 0.00 N ATOM 1320 NH2 ARG A 403 16.667 5.705 1.688 1.00 0.00 N ATOM 0 H ARG A 403 10.777 3.594 -0.322 1.00 0.00 H new ATOM 0 HA ARG A 403 11.836 1.813 1.584 1.00 0.00 H new ATOM 0 HB2 ARG A 403 9.973 4.182 2.001 1.00 0.00 H new ATOM 0 HB3 ARG A 403 11.033 3.473 3.202 1.00 0.00 H new ATOM 0 HG2 ARG A 403 12.150 4.598 0.626 1.00 0.00 H new ATOM 0 HG3 ARG A 403 11.781 5.648 1.980 1.00 0.00 H new ATOM 0 HD2 ARG A 403 13.267 4.300 3.444 1.00 0.00 H new ATOM 0 HD3 ARG A 403 13.621 3.224 2.107 1.00 0.00 H new ATOM 0 HE ARG A 403 14.208 6.022 1.494 1.00 0.00 H new ATOM 0 HH11 ARG A 403 15.391 3.049 2.986 1.00 0.00 H new ATOM 0 HH12 ARG A 403 17.091 3.491 2.791 1.00 0.00 H new ATOM 0 HH21 ARG A 403 16.392 6.584 1.249 1.00 0.00 H new ATOM 0 HH22 ARG A 403 17.655 5.484 1.812 1.00 0.00 H new ATOM 1334 N GLY A 404 8.528 1.959 1.464 1.00 0.00 N ATOM 1335 CA GLY A 404 7.330 1.230 1.836 1.00 0.00 C ATOM 1336 C GLY A 404 7.529 -0.272 1.793 1.00 0.00 C ATOM 1337 O GLY A 404 7.220 -0.974 2.757 1.00 0.00 O ATOM 0 H GLY A 404 8.362 2.813 0.931 1.00 0.00 H new ATOM 0 HA2 GLY A 404 7.026 1.525 2.841 1.00 0.00 H new ATOM 0 HA3 GLY A 404 6.517 1.505 1.164 1.00 0.00 H new ATOM 1341 N TYR A 405 8.045 -0.768 0.674 1.00 0.00 N ATOM 1342 CA TYR A 405 8.281 -2.197 0.508 1.00 0.00 C ATOM 1343 C TYR A 405 9.433 -2.665 1.392 1.00 0.00 C ATOM 1344 O TYR A 405 9.271 -3.565 2.216 1.00 0.00 O ATOM 1345 CB TYR A 405 8.583 -2.519 -0.956 1.00 0.00 C ATOM 1346 CG TYR A 405 7.364 -2.475 -1.850 1.00 0.00 C ATOM 1347 CD1 TYR A 405 6.556 -3.594 -2.011 1.00 0.00 C ATOM 1348 CD2 TYR A 405 7.021 -1.316 -2.534 1.00 0.00 C ATOM 1349 CE1 TYR A 405 5.442 -3.559 -2.827 1.00 0.00 C ATOM 1350 CE2 TYR A 405 5.908 -1.271 -3.351 1.00 0.00 C ATOM 1351 CZ TYR A 405 5.122 -2.396 -3.495 1.00 0.00 C ATOM 1352 OH TYR A 405 4.013 -2.356 -4.309 1.00 0.00 O ATOM 0 H TYR A 405 8.308 -0.201 -0.132 1.00 0.00 H new ATOM 0 HA TYR A 405 7.377 -2.726 0.810 1.00 0.00 H new ATOM 0 HB2 TYR A 405 9.323 -1.811 -1.330 1.00 0.00 H new ATOM 0 HB3 TYR A 405 9.032 -3.511 -1.016 1.00 0.00 H new ATOM 0 HD1 TYR A 405 6.803 -4.507 -1.489 1.00 0.00 H new ATOM 0 HD2 TYR A 405 7.635 -0.434 -2.425 1.00 0.00 H new ATOM 0 HE1 TYR A 405 4.825 -4.438 -2.941 1.00 0.00 H new ATOM 0 HE2 TYR A 405 5.655 -0.361 -3.874 1.00 0.00 H new ATOM 0 HH TYR A 405 3.770 -3.267 -4.576 1.00 0.00 H new ATOM 1362 N GLU A 406 10.596 -2.047 1.213 1.00 0.00 N ATOM 1363 CA GLU A 406 11.776 -2.400 1.994 1.00 0.00 C ATOM 1364 C GLU A 406 11.401 -2.690 3.445 1.00 0.00 C ATOM 1365 O GLU A 406 11.643 -3.785 3.952 1.00 0.00 O ATOM 1366 CB GLU A 406 12.808 -1.272 1.938 1.00 0.00 C ATOM 1367 CG GLU A 406 13.582 -1.219 0.631 1.00 0.00 C ATOM 1368 CD GLU A 406 14.741 -0.242 0.679 1.00 0.00 C ATOM 1369 OE1 GLU A 406 14.571 0.852 1.256 1.00 0.00 O ATOM 1370 OE2 GLU A 406 15.817 -0.572 0.138 1.00 0.00 O ATOM 0 H GLU A 406 10.746 -1.300 0.535 1.00 0.00 H new ATOM 0 HA GLU A 406 12.210 -3.302 1.562 1.00 0.00 H new ATOM 0 HB2 GLU A 406 12.301 -0.319 2.089 1.00 0.00 H new ATOM 0 HB3 GLU A 406 13.511 -1.393 2.762 1.00 0.00 H new ATOM 0 HG2 GLU A 406 13.960 -2.214 0.396 1.00 0.00 H new ATOM 0 HG3 GLU A 406 12.906 -0.936 -0.176 1.00 0.00 H new ATOM 1377 N ARG A 407 10.811 -1.700 4.107 1.00 0.00 N ATOM 1378 CA ARG A 407 10.404 -1.848 5.499 1.00 0.00 C ATOM 1379 C ARG A 407 9.721 -3.193 5.726 1.00 0.00 C ATOM 1380 O ARG A 407 9.925 -3.838 6.755 1.00 0.00 O ATOM 1381 CB ARG A 407 9.463 -0.711 5.901 1.00 0.00 C ATOM 1382 CG ARG A 407 10.182 0.506 6.461 1.00 0.00 C ATOM 1383 CD ARG A 407 10.765 1.368 5.353 1.00 0.00 C ATOM 1384 NE ARG A 407 10.876 2.769 5.750 1.00 0.00 N ATOM 1385 CZ ARG A 407 11.831 3.233 6.548 1.00 0.00 C ATOM 1386 NH1 ARG A 407 12.753 2.412 7.031 1.00 0.00 N ATOM 1387 NH2 ARG A 407 11.865 4.521 6.864 1.00 0.00 N ATOM 0 H ARG A 407 10.604 -0.787 3.702 1.00 0.00 H new ATOM 0 HA ARG A 407 11.299 -1.806 6.119 1.00 0.00 H new ATOM 0 HB2 ARG A 407 8.879 -0.409 5.031 1.00 0.00 H new ATOM 0 HB3 ARG A 407 8.758 -1.080 6.646 1.00 0.00 H new ATOM 0 HG2 ARG A 407 9.487 1.098 7.057 1.00 0.00 H new ATOM 0 HG3 ARG A 407 10.980 0.183 7.130 1.00 0.00 H new ATOM 0 HD2 ARG A 407 11.750 0.990 5.080 1.00 0.00 H new ATOM 0 HD3 ARG A 407 10.137 1.291 4.466 1.00 0.00 H new ATOM 0 HE ARG A 407 10.182 3.427 5.395 1.00 0.00 H new ATOM 0 HH11 ARG A 407 12.730 1.421 6.790 1.00 0.00 H new ATOM 0 HH12 ARG A 407 13.485 2.771 7.644 1.00 0.00 H new ATOM 0 HH21 ARG A 407 11.157 5.156 6.494 1.00 0.00 H new ATOM 0 HH22 ARG A 407 12.599 4.877 7.477 1.00 0.00 H new ATOM 1401 N ILE A 408 8.909 -3.609 4.760 1.00 0.00 N ATOM 1402 CA ILE A 408 8.196 -4.876 4.855 1.00 0.00 C ATOM 1403 C ILE A 408 9.157 -6.056 4.756 1.00 0.00 C ATOM 1404 O ILE A 408 9.083 -6.999 5.545 1.00 0.00 O ATOM 1405 CB ILE A 408 7.127 -5.005 3.754 1.00 0.00 C ATOM 1406 CG1 ILE A 408 6.129 -3.848 3.843 1.00 0.00 C ATOM 1407 CG2 ILE A 408 6.408 -6.341 3.867 1.00 0.00 C ATOM 1408 CD1 ILE A 408 5.315 -3.849 5.118 1.00 0.00 C ATOM 0 H ILE A 408 8.729 -3.087 3.903 1.00 0.00 H new ATOM 0 HA ILE A 408 7.706 -4.890 5.829 1.00 0.00 H new ATOM 0 HB ILE A 408 7.620 -4.961 2.783 1.00 0.00 H new ATOM 0 HG12 ILE A 408 6.671 -2.905 3.768 1.00 0.00 H new ATOM 0 HG13 ILE A 408 5.453 -3.896 2.990 1.00 0.00 H new ATOM 0 HG21 ILE A 408 5.656 -6.417 3.082 1.00 0.00 H new ATOM 0 HG22 ILE A 408 7.128 -7.152 3.759 1.00 0.00 H new ATOM 0 HG23 ILE A 408 5.924 -6.413 4.841 1.00 0.00 H new ATOM 0 HD11 ILE A 408 4.629 -3.002 5.113 1.00 0.00 H new ATOM 0 HD12 ILE A 408 4.746 -4.776 5.186 1.00 0.00 H new ATOM 0 HD13 ILE A 408 5.983 -3.770 5.976 1.00 0.00 H new ATOM 1420 N TYR A 409 10.058 -5.997 3.782 1.00 0.00 N ATOM 1421 CA TYR A 409 11.035 -7.061 3.579 1.00 0.00 C ATOM 1422 C TYR A 409 11.879 -7.272 4.831 1.00 0.00 C ATOM 1423 O TYR A 409 12.427 -8.352 5.049 1.00 0.00 O ATOM 1424 CB TYR A 409 11.939 -6.731 2.390 1.00 0.00 C ATOM 1425 CG TYR A 409 11.184 -6.504 1.099 1.00 0.00 C ATOM 1426 CD1 TYR A 409 9.842 -6.846 0.988 1.00 0.00 C ATOM 1427 CD2 TYR A 409 11.813 -5.949 -0.008 1.00 0.00 C ATOM 1428 CE1 TYR A 409 9.148 -6.641 -0.189 1.00 0.00 C ATOM 1429 CE2 TYR A 409 11.127 -5.740 -1.189 1.00 0.00 C ATOM 1430 CZ TYR A 409 9.795 -6.087 -1.274 1.00 0.00 C ATOM 1431 OH TYR A 409 9.109 -5.881 -2.449 1.00 0.00 O ATOM 0 H TYR A 409 10.132 -5.224 3.121 1.00 0.00 H new ATOM 0 HA TYR A 409 10.492 -7.983 3.370 1.00 0.00 H new ATOM 0 HB2 TYR A 409 12.520 -5.839 2.623 1.00 0.00 H new ATOM 0 HB3 TYR A 409 12.649 -7.546 2.247 1.00 0.00 H new ATOM 0 HD1 TYR A 409 9.333 -7.279 1.836 1.00 0.00 H new ATOM 0 HD2 TYR A 409 12.856 -5.676 0.055 1.00 0.00 H new ATOM 0 HE1 TYR A 409 8.105 -6.913 -0.259 1.00 0.00 H new ATOM 0 HE2 TYR A 409 11.631 -5.307 -2.041 1.00 0.00 H new ATOM 0 HH TYR A 409 8.391 -5.231 -2.299 1.00 0.00 H new ATOM 1441 N ASN A 410 11.979 -6.232 5.652 1.00 0.00 N ATOM 1442 CA ASN A 410 12.756 -6.302 6.884 1.00 0.00 C ATOM 1443 C ASN A 410 11.860 -6.630 8.075 1.00 0.00 C ATOM 1444 O ASN A 410 12.260 -7.358 8.982 1.00 0.00 O ATOM 1445 CB ASN A 410 13.484 -4.978 7.129 1.00 0.00 C ATOM 1446 CG ASN A 410 14.807 -4.901 6.392 1.00 0.00 C ATOM 1447 OD1 ASN A 410 15.855 -5.244 6.939 1.00 0.00 O ATOM 1448 ND2 ASN A 410 14.764 -4.449 5.145 1.00 0.00 N ATOM 0 H ASN A 410 11.532 -5.330 5.486 1.00 0.00 H new ATOM 0 HA ASN A 410 13.492 -7.099 6.775 1.00 0.00 H new ATOM 0 HB2 ASN A 410 12.847 -4.152 6.813 1.00 0.00 H new ATOM 0 HB3 ASN A 410 13.659 -4.855 8.198 1.00 0.00 H new ATOM 0 HD21 ASN A 410 15.623 -4.375 4.600 1.00 0.00 H new ATOM 0 HD22 ASN A 410 13.872 -4.176 4.732 1.00 0.00 H new ATOM 1455 N GLU A 411 10.647 -6.088 8.063 1.00 0.00 N ATOM 1456 CA GLU A 411 9.695 -6.323 9.142 1.00 0.00 C ATOM 1457 C GLU A 411 8.694 -7.409 8.758 1.00 0.00 C ATOM 1458 O GLU A 411 7.574 -7.445 9.268 1.00 0.00 O ATOM 1459 CB GLU A 411 8.953 -5.031 9.489 1.00 0.00 C ATOM 1460 CG GLU A 411 9.824 -3.994 10.178 1.00 0.00 C ATOM 1461 CD GLU A 411 9.013 -2.947 10.915 1.00 0.00 C ATOM 1462 OE1 GLU A 411 7.856 -3.241 11.282 1.00 0.00 O ATOM 1463 OE2 GLU A 411 9.536 -1.832 11.125 1.00 0.00 O ATOM 0 H GLU A 411 10.300 -5.483 7.318 1.00 0.00 H new ATOM 0 HA GLU A 411 10.253 -6.659 10.016 1.00 0.00 H new ATOM 0 HB2 GLU A 411 8.544 -4.600 8.575 1.00 0.00 H new ATOM 0 HB3 GLU A 411 8.108 -5.270 10.135 1.00 0.00 H new ATOM 0 HG2 GLU A 411 10.490 -4.494 10.882 1.00 0.00 H new ATOM 0 HG3 GLU A 411 10.454 -3.504 9.436 1.00 0.00 H new ATOM 1470 N ILE A 412 9.107 -8.293 7.855 1.00 0.00 N ATOM 1471 CA ILE A 412 8.248 -9.380 7.402 1.00 0.00 C ATOM 1472 C ILE A 412 8.145 -10.475 8.458 1.00 0.00 C ATOM 1473 O ILE A 412 7.147 -11.190 8.551 1.00 0.00 O ATOM 1474 CB ILE A 412 8.765 -9.996 6.089 1.00 0.00 C ATOM 1475 CG1 ILE A 412 7.679 -10.861 5.445 1.00 0.00 C ATOM 1476 CG2 ILE A 412 10.020 -10.816 6.346 1.00 0.00 C ATOM 1477 CD1 ILE A 412 6.362 -10.141 5.262 1.00 0.00 C ATOM 0 H ILE A 412 10.031 -8.277 7.423 1.00 0.00 H new ATOM 0 HA ILE A 412 7.261 -8.951 7.229 1.00 0.00 H new ATOM 0 HB ILE A 412 9.017 -9.189 5.401 1.00 0.00 H new ATOM 0 HG12 ILE A 412 8.031 -11.209 4.474 1.00 0.00 H new ATOM 0 HG13 ILE A 412 7.518 -11.746 6.061 1.00 0.00 H new ATOM 0 HG21 ILE A 412 10.373 -11.245 5.408 1.00 0.00 H new ATOM 0 HG22 ILE A 412 10.794 -10.174 6.766 1.00 0.00 H new ATOM 0 HG23 ILE A 412 9.793 -11.618 7.049 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.640 -10.815 4.800 1.00 0.00 H new ATOM 0 HD12 ILE A 412 5.987 -9.817 6.233 1.00 0.00 H new ATOM 0 HD13 ILE A 412 6.509 -9.272 4.621 1.00 0.00 H new ATOM 1489 N PRO A 413 9.200 -10.610 9.276 1.00 0.00 N ATOM 1490 CA PRO A 413 9.252 -11.614 10.342 1.00 0.00 C ATOM 1491 C PRO A 413 8.074 -11.499 11.305 1.00 0.00 C ATOM 1492 O PRO A 413 7.237 -12.398 11.387 1.00 0.00 O ATOM 1493 CB PRO A 413 10.564 -11.299 11.063 1.00 0.00 C ATOM 1494 CG PRO A 413 11.399 -10.604 10.044 1.00 0.00 C ATOM 1495 CD PRO A 413 10.423 -9.792 9.222 1.00 0.00 C ATOM 0 HA PRO A 413 9.199 -12.629 9.948 1.00 0.00 H new ATOM 0 HB2 PRO A 413 10.395 -10.666 11.934 1.00 0.00 H new ATOM 0 HB3 PRO A 413 11.049 -12.208 11.418 1.00 0.00 H new ATOM 0 HG2 PRO A 413 12.145 -9.964 10.515 1.00 0.00 H new ATOM 0 HG3 PRO A 413 11.939 -11.319 9.423 1.00 0.00 H new ATOM 0 HD2 PRO A 413 10.266 -8.799 9.644 1.00 0.00 H new ATOM 0 HD3 PRO A 413 10.772 -9.652 8.199 1.00 0.00 H new ATOM 1503 N ASP A 414 8.016 -10.388 12.030 1.00 0.00 N ATOM 1504 CA ASP A 414 6.940 -10.155 12.986 1.00 0.00 C ATOM 1505 C ASP A 414 5.584 -10.490 12.371 1.00 0.00 C ATOM 1506 O ASP A 414 4.714 -11.056 13.033 1.00 0.00 O ATOM 1507 CB ASP A 414 6.954 -8.700 13.458 1.00 0.00 C ATOM 1508 CG ASP A 414 8.065 -8.425 14.452 1.00 0.00 C ATOM 1509 OD1 ASP A 414 8.510 -9.380 15.122 1.00 0.00 O ATOM 1510 OD2 ASP A 414 8.487 -7.255 14.562 1.00 0.00 O ATOM 0 H ASP A 414 8.701 -9.635 11.974 1.00 0.00 H new ATOM 0 HA ASP A 414 7.102 -10.809 13.843 1.00 0.00 H new ATOM 0 HB2 ASP A 414 7.070 -8.043 12.596 1.00 0.00 H new ATOM 0 HB3 ASP A 414 5.994 -8.460 13.915 1.00 0.00 H new ATOM 1515 N ILE A 415 5.412 -10.135 11.102 1.00 0.00 N ATOM 1516 CA ILE A 415 4.163 -10.398 10.398 1.00 0.00 C ATOM 1517 C ILE A 415 3.941 -11.896 10.214 1.00 0.00 C ATOM 1518 O ILE A 415 2.805 -12.369 10.211 1.00 0.00 O ATOM 1519 CB ILE A 415 4.139 -9.714 9.019 1.00 0.00 C ATOM 1520 CG1 ILE A 415 4.484 -8.229 9.156 1.00 0.00 C ATOM 1521 CG2 ILE A 415 2.777 -9.889 8.364 1.00 0.00 C ATOM 1522 CD1 ILE A 415 4.912 -7.586 7.856 1.00 0.00 C ATOM 0 H ILE A 415 6.122 -9.665 10.541 1.00 0.00 H new ATOM 0 HA ILE A 415 3.362 -9.987 11.012 1.00 0.00 H new ATOM 0 HB ILE A 415 4.889 -10.185 8.383 1.00 0.00 H new ATOM 0 HG12 ILE A 415 3.616 -7.697 9.547 1.00 0.00 H new ATOM 0 HG13 ILE A 415 5.283 -8.116 9.888 1.00 0.00 H new ATOM 0 HG21 ILE A 415 2.776 -9.400 7.390 1.00 0.00 H new ATOM 0 HG22 ILE A 415 2.568 -10.951 8.237 1.00 0.00 H new ATOM 0 HG23 ILE A 415 2.009 -9.441 8.995 1.00 0.00 H new ATOM 0 HD11 ILE A 415 5.141 -6.534 8.028 1.00 0.00 H new ATOM 0 HD12 ILE A 415 5.798 -8.092 7.474 1.00 0.00 H new ATOM 0 HD13 ILE A 415 4.106 -7.667 7.127 1.00 0.00 H new ATOM 1534 N ASN A 416 5.034 -12.636 10.062 1.00 0.00 N ATOM 1535 CA ASN A 416 4.959 -14.081 9.879 1.00 0.00 C ATOM 1536 C ASN A 416 4.720 -14.787 11.210 1.00 0.00 C ATOM 1537 O ASN A 416 4.481 -15.994 11.252 1.00 0.00 O ATOM 1538 CB ASN A 416 6.245 -14.602 9.236 1.00 0.00 C ATOM 1539 CG ASN A 416 7.245 -15.099 10.263 1.00 0.00 C ATOM 1540 OD1 ASN A 416 8.225 -14.420 10.571 1.00 0.00 O ATOM 1541 ND2 ASN A 416 7.001 -16.289 10.799 1.00 0.00 N ATOM 0 H ASN A 416 5.982 -12.259 10.062 1.00 0.00 H new ATOM 0 HA ASN A 416 4.118 -14.295 9.219 1.00 0.00 H new ATOM 0 HB2 ASN A 416 6.002 -15.412 8.548 1.00 0.00 H new ATOM 0 HB3 ASN A 416 6.700 -13.807 8.645 1.00 0.00 H new ATOM 0 HD21 ASN A 416 7.638 -16.675 11.496 1.00 0.00 H new ATOM 0 HD22 ASN A 416 6.176 -16.817 10.514 1.00 0.00 H new ATOM 1548 N LEU A 417 4.785 -14.025 12.297 1.00 0.00 N ATOM 1549 CA LEU A 417 4.576 -14.577 13.631 1.00 0.00 C ATOM 1550 C LEU A 417 3.174 -15.163 13.764 1.00 0.00 C ATOM 1551 O LEU A 417 2.979 -16.192 14.411 1.00 0.00 O ATOM 1552 CB LEU A 417 4.791 -13.495 14.691 1.00 0.00 C ATOM 1553 CG LEU A 417 5.417 -13.960 16.007 1.00 0.00 C ATOM 1554 CD1 LEU A 417 5.669 -12.775 16.926 1.00 0.00 C ATOM 1555 CD2 LEU A 417 4.524 -14.986 16.689 1.00 0.00 C ATOM 0 H LEU A 417 4.981 -13.024 12.281 1.00 0.00 H new ATOM 0 HA LEU A 417 5.300 -15.377 13.784 1.00 0.00 H new ATOM 0 HB2 LEU A 417 5.425 -12.718 14.265 1.00 0.00 H new ATOM 0 HB3 LEU A 417 3.828 -13.035 14.912 1.00 0.00 H new ATOM 0 HG LEU A 417 6.374 -14.432 15.785 1.00 0.00 H new ATOM 0 HD11 LEU A 417 6.114 -13.125 17.857 1.00 0.00 H new ATOM 0 HD12 LEU A 417 6.348 -12.075 16.439 1.00 0.00 H new ATOM 0 HD13 LEU A 417 4.725 -12.274 17.141 1.00 0.00 H new ATOM 0 HD21 LEU A 417 4.985 -15.306 17.624 1.00 0.00 H new ATOM 0 HD22 LEU A 417 3.551 -14.540 16.898 1.00 0.00 H new ATOM 0 HD23 LEU A 417 4.395 -15.848 16.035 1.00 0.00 H new ATOM 1567 N ASP A 418 2.201 -14.501 13.147 1.00 0.00 N ATOM 1568 CA ASP A 418 0.817 -14.958 13.194 1.00 0.00 C ATOM 1569 C ASP A 418 0.250 -15.120 11.787 1.00 0.00 C ATOM 1570 O ASP A 418 -0.727 -15.839 11.578 1.00 0.00 O ATOM 1571 CB ASP A 418 -0.041 -13.974 13.992 1.00 0.00 C ATOM 1572 CG ASP A 418 -1.522 -14.140 13.714 1.00 0.00 C ATOM 1573 OD1 ASP A 418 -2.002 -15.293 13.725 1.00 0.00 O ATOM 1574 OD2 ASP A 418 -2.201 -13.117 13.485 1.00 0.00 O ATOM 0 H ASP A 418 2.345 -13.647 12.609 1.00 0.00 H new ATOM 0 HA ASP A 418 0.798 -15.929 13.689 1.00 0.00 H new ATOM 0 HB2 ASP A 418 0.144 -14.116 15.057 1.00 0.00 H new ATOM 0 HB3 ASP A 418 0.259 -12.955 13.749 1.00 0.00 H new ATOM 1579 N VAL A 419 0.870 -14.446 10.823 1.00 0.00 N ATOM 1580 CA VAL A 419 0.428 -14.514 9.436 1.00 0.00 C ATOM 1581 C VAL A 419 1.326 -15.436 8.618 1.00 0.00 C ATOM 1582 O VAL A 419 2.389 -15.042 8.137 1.00 0.00 O ATOM 1583 CB VAL A 419 0.411 -13.120 8.782 1.00 0.00 C ATOM 1584 CG1 VAL A 419 -0.365 -13.152 7.474 1.00 0.00 C ATOM 1585 CG2 VAL A 419 -0.177 -12.092 9.736 1.00 0.00 C ATOM 0 H VAL A 419 1.680 -13.846 10.978 1.00 0.00 H new ATOM 0 HA VAL A 419 -0.586 -14.914 9.447 1.00 0.00 H new ATOM 0 HB VAL A 419 1.438 -12.830 8.559 1.00 0.00 H new ATOM 0 HG11 VAL A 419 -0.366 -12.158 7.027 1.00 0.00 H new ATOM 0 HG12 VAL A 419 0.105 -13.857 6.789 1.00 0.00 H new ATOM 0 HG13 VAL A 419 -1.391 -13.464 7.667 1.00 0.00 H new ATOM 0 HG21 VAL A 419 -0.181 -11.113 9.258 1.00 0.00 H new ATOM 0 HG22 VAL A 419 -1.198 -12.375 9.992 1.00 0.00 H new ATOM 0 HG23 VAL A 419 0.426 -12.050 10.643 1.00 0.00 H new ATOM 1595 N PRO A 420 0.892 -16.694 8.455 1.00 0.00 N ATOM 1596 CA PRO A 420 1.641 -17.699 7.695 1.00 0.00 C ATOM 1597 C PRO A 420 1.650 -17.405 6.199 1.00 0.00 C ATOM 1598 O PRO A 420 2.708 -17.381 5.567 1.00 0.00 O ATOM 1599 CB PRO A 420 0.883 -18.998 7.980 1.00 0.00 C ATOM 1600 CG PRO A 420 -0.503 -18.563 8.312 1.00 0.00 C ATOM 1601 CD PRO A 420 -0.365 -17.233 9.001 1.00 0.00 C ATOM 0 HA PRO A 420 2.691 -17.730 7.985 1.00 0.00 H new ATOM 0 HB2 PRO A 420 0.893 -19.660 7.114 1.00 0.00 H new ATOM 0 HB3 PRO A 420 1.334 -19.547 8.807 1.00 0.00 H new ATOM 0 HG2 PRO A 420 -1.111 -18.475 7.411 1.00 0.00 H new ATOM 0 HG3 PRO A 420 -0.995 -19.289 8.959 1.00 0.00 H new ATOM 0 HD2 PRO A 420 -1.210 -16.579 8.785 1.00 0.00 H new ATOM 0 HD3 PRO A 420 -0.317 -17.345 10.084 1.00 0.00 H new ATOM 1609 N HIS A 421 0.467 -17.181 5.637 1.00 0.00 N ATOM 1610 CA HIS A 421 0.340 -16.888 4.214 1.00 0.00 C ATOM 1611 C HIS A 421 1.029 -15.571 3.867 1.00 0.00 C ATOM 1612 O HIS A 421 1.242 -15.261 2.695 1.00 0.00 O ATOM 1613 CB HIS A 421 -1.135 -16.826 3.814 1.00 0.00 C ATOM 1614 CG HIS A 421 -2.031 -16.324 4.904 1.00 0.00 C ATOM 1615 ND1 HIS A 421 -3.178 -16.980 5.298 1.00 0.00 N ATOM 1616 CD2 HIS A 421 -1.941 -15.223 5.687 1.00 0.00 C ATOM 1617 CE1 HIS A 421 -3.756 -16.303 6.274 1.00 0.00 C ATOM 1618 NE2 HIS A 421 -3.025 -15.233 6.530 1.00 0.00 N ATOM 0 H HIS A 421 -0.417 -17.197 6.145 1.00 0.00 H new ATOM 0 HA HIS A 421 0.826 -17.690 3.658 1.00 0.00 H new ATOM 0 HB2 HIS A 421 -1.240 -16.180 2.943 1.00 0.00 H new ATOM 0 HB3 HIS A 421 -1.464 -17.821 3.514 1.00 0.00 H new ATOM 0 HD2 HIS A 421 -1.162 -14.476 5.655 1.00 0.00 H new ATOM 0 HE1 HIS A 421 -4.671 -16.578 6.777 1.00 0.00 H new ATOM 0 HE2 HIS A 421 -3.232 -14.529 7.238 1.00 0.00 H new ATOM 1626 N SER A 422 1.374 -14.801 4.894 1.00 0.00 N ATOM 1627 CA SER A 422 2.034 -13.516 4.697 1.00 0.00 C ATOM 1628 C SER A 422 3.015 -13.582 3.531 1.00 0.00 C ATOM 1629 O SER A 422 2.828 -12.921 2.509 1.00 0.00 O ATOM 1630 CB SER A 422 2.768 -13.096 5.972 1.00 0.00 C ATOM 1631 OG SER A 422 3.774 -12.138 5.690 1.00 0.00 O ATOM 0 H SER A 422 1.207 -15.045 5.870 1.00 0.00 H new ATOM 0 HA SER A 422 1.270 -12.775 4.464 1.00 0.00 H new ATOM 0 HB2 SER A 422 2.056 -12.681 6.685 1.00 0.00 H new ATOM 0 HB3 SER A 422 3.217 -13.971 6.442 1.00 0.00 H new ATOM 0 HG SER A 422 4.227 -11.885 6.521 1.00 0.00 H new ATOM 1637 N TYR A 423 4.061 -14.385 3.691 1.00 0.00 N ATOM 1638 CA TYR A 423 5.074 -14.537 2.653 1.00 0.00 C ATOM 1639 C TYR A 423 4.427 -14.764 1.290 1.00 0.00 C ATOM 1640 O TYR A 423 4.788 -14.121 0.304 1.00 0.00 O ATOM 1641 CB TYR A 423 6.007 -15.702 2.988 1.00 0.00 C ATOM 1642 CG TYR A 423 7.015 -15.380 4.067 1.00 0.00 C ATOM 1643 CD1 TYR A 423 8.170 -14.664 3.775 1.00 0.00 C ATOM 1644 CD2 TYR A 423 6.814 -15.791 5.379 1.00 0.00 C ATOM 1645 CE1 TYR A 423 9.094 -14.368 4.758 1.00 0.00 C ATOM 1646 CE2 TYR A 423 7.732 -15.498 6.369 1.00 0.00 C ATOM 1647 CZ TYR A 423 8.871 -14.786 6.053 1.00 0.00 C ATOM 1648 OH TYR A 423 9.788 -14.493 7.036 1.00 0.00 O ATOM 0 H TYR A 423 4.230 -14.941 4.530 1.00 0.00 H new ATOM 0 HA TYR A 423 5.655 -13.616 2.610 1.00 0.00 H new ATOM 0 HB2 TYR A 423 5.409 -16.556 3.305 1.00 0.00 H new ATOM 0 HB3 TYR A 423 6.538 -16.003 2.085 1.00 0.00 H new ATOM 0 HD1 TYR A 423 8.348 -14.334 2.762 1.00 0.00 H new ATOM 0 HD2 TYR A 423 5.924 -16.350 5.629 1.00 0.00 H new ATOM 0 HE1 TYR A 423 9.987 -13.812 4.514 1.00 0.00 H new ATOM 0 HE2 TYR A 423 7.559 -15.824 7.384 1.00 0.00 H new ATOM 0 HH TYR A 423 9.479 -14.859 7.891 1.00 0.00 H new ATOM 1658 N SER A 424 3.469 -15.684 1.243 1.00 0.00 N ATOM 1659 CA SER A 424 2.773 -16.000 0.001 1.00 0.00 C ATOM 1660 C SER A 424 2.024 -14.780 -0.527 1.00 0.00 C ATOM 1661 O SER A 424 2.387 -14.212 -1.557 1.00 0.00 O ATOM 1662 CB SER A 424 1.796 -17.157 0.219 1.00 0.00 C ATOM 1663 OG SER A 424 1.004 -17.380 -0.935 1.00 0.00 O ATOM 0 H SER A 424 3.157 -16.224 2.050 1.00 0.00 H new ATOM 0 HA SER A 424 3.517 -16.297 -0.738 1.00 0.00 H new ATOM 0 HB2 SER A 424 2.350 -18.063 0.465 1.00 0.00 H new ATOM 0 HB3 SER A 424 1.151 -16.937 1.070 1.00 0.00 H new ATOM 0 HG SER A 424 0.389 -18.125 -0.771 1.00 0.00 H new ATOM 1669 N VAL A 425 0.975 -14.383 0.186 1.00 0.00 N ATOM 1670 CA VAL A 425 0.174 -13.230 -0.209 1.00 0.00 C ATOM 1671 C VAL A 425 1.052 -12.118 -0.771 1.00 0.00 C ATOM 1672 O VAL A 425 0.803 -11.609 -1.865 1.00 0.00 O ATOM 1673 CB VAL A 425 -0.637 -12.678 0.978 1.00 0.00 C ATOM 1674 CG1 VAL A 425 -1.377 -11.411 0.576 1.00 0.00 C ATOM 1675 CG2 VAL A 425 -1.607 -13.729 1.495 1.00 0.00 C ATOM 0 H VAL A 425 0.660 -14.843 1.040 1.00 0.00 H new ATOM 0 HA VAL A 425 -0.514 -13.572 -0.982 1.00 0.00 H new ATOM 0 HB VAL A 425 0.055 -12.427 1.782 1.00 0.00 H new ATOM 0 HG11 VAL A 425 -1.945 -11.035 1.427 1.00 0.00 H new ATOM 0 HG12 VAL A 425 -0.659 -10.656 0.257 1.00 0.00 H new ATOM 0 HG13 VAL A 425 -2.059 -11.633 -0.245 1.00 0.00 H new ATOM 0 HG21 VAL A 425 -2.172 -13.322 2.334 1.00 0.00 H new ATOM 0 HG22 VAL A 425 -2.295 -14.013 0.698 1.00 0.00 H new ATOM 0 HG23 VAL A 425 -1.051 -14.607 1.824 1.00 0.00 H new ATOM 1685 N LEU A 426 2.080 -11.745 -0.018 1.00 0.00 N ATOM 1686 CA LEU A 426 2.997 -10.692 -0.441 1.00 0.00 C ATOM 1687 C LEU A 426 3.569 -10.992 -1.823 1.00 0.00 C ATOM 1688 O LEU A 426 3.423 -10.197 -2.751 1.00 0.00 O ATOM 1689 CB LEU A 426 4.133 -10.540 0.572 1.00 0.00 C ATOM 1690 CG LEU A 426 5.195 -9.492 0.237 1.00 0.00 C ATOM 1691 CD1 LEU A 426 4.610 -8.091 0.329 1.00 0.00 C ATOM 1692 CD2 LEU A 426 6.394 -9.633 1.164 1.00 0.00 C ATOM 0 H LEU A 426 2.300 -12.156 0.889 1.00 0.00 H new ATOM 0 HA LEU A 426 2.439 -9.757 -0.494 1.00 0.00 H new ATOM 0 HB2 LEU A 426 3.699 -10.291 1.540 1.00 0.00 H new ATOM 0 HB3 LEU A 426 4.626 -11.506 0.682 1.00 0.00 H new ATOM 0 HG LEU A 426 5.531 -9.657 -0.787 1.00 0.00 H new ATOM 0 HD11 LEU A 426 5.380 -7.359 0.087 1.00 0.00 H new ATOM 0 HD12 LEU A 426 3.784 -7.995 -0.375 1.00 0.00 H new ATOM 0 HD13 LEU A 426 4.246 -7.914 1.341 1.00 0.00 H new ATOM 0 HD21 LEU A 426 7.140 -8.879 0.911 1.00 0.00 H new ATOM 0 HD22 LEU A 426 6.074 -9.495 2.197 1.00 0.00 H new ATOM 0 HD23 LEU A 426 6.828 -10.626 1.049 1.00 0.00 H new ATOM 1704 N GLU A 427 4.219 -12.144 -1.952 1.00 0.00 N ATOM 1705 CA GLU A 427 4.812 -12.548 -3.221 1.00 0.00 C ATOM 1706 C GLU A 427 3.863 -12.258 -4.381 1.00 0.00 C ATOM 1707 O GLU A 427 4.289 -11.823 -5.451 1.00 0.00 O ATOM 1708 CB GLU A 427 5.162 -14.037 -3.195 1.00 0.00 C ATOM 1709 CG GLU A 427 5.609 -14.582 -4.541 1.00 0.00 C ATOM 1710 CD GLU A 427 6.415 -15.860 -4.416 1.00 0.00 C ATOM 1711 OE1 GLU A 427 5.853 -16.873 -3.951 1.00 0.00 O ATOM 1712 OE2 GLU A 427 7.609 -15.845 -4.782 1.00 0.00 O ATOM 0 H GLU A 427 4.348 -12.814 -1.194 1.00 0.00 H new ATOM 0 HA GLU A 427 5.725 -11.970 -3.367 1.00 0.00 H new ATOM 0 HB2 GLU A 427 5.954 -14.202 -2.465 1.00 0.00 H new ATOM 0 HB3 GLU A 427 4.293 -14.600 -2.855 1.00 0.00 H new ATOM 0 HG2 GLU A 427 4.733 -14.769 -5.162 1.00 0.00 H new ATOM 0 HG3 GLU A 427 6.207 -13.828 -5.053 1.00 0.00 H new ATOM 1719 N ARG A 428 2.576 -12.503 -4.160 1.00 0.00 N ATOM 1720 CA ARG A 428 1.567 -12.271 -5.187 1.00 0.00 C ATOM 1721 C ARG A 428 1.347 -10.777 -5.404 1.00 0.00 C ATOM 1722 O ARG A 428 1.449 -10.280 -6.526 1.00 0.00 O ATOM 1723 CB ARG A 428 0.248 -12.940 -4.796 1.00 0.00 C ATOM 1724 CG ARG A 428 -0.819 -12.859 -5.876 1.00 0.00 C ATOM 1725 CD ARG A 428 -2.209 -13.088 -5.303 1.00 0.00 C ATOM 1726 NE ARG A 428 -2.538 -14.508 -5.214 1.00 0.00 N ATOM 1727 CZ ARG A 428 -2.837 -15.260 -6.267 1.00 0.00 C ATOM 1728 NH1 ARG A 428 -2.849 -14.731 -7.482 1.00 0.00 N ATOM 1729 NH2 ARG A 428 -3.125 -16.545 -6.105 1.00 0.00 N ATOM 0 H ARG A 428 2.207 -12.862 -3.279 1.00 0.00 H new ATOM 0 HA ARG A 428 1.926 -12.708 -6.119 1.00 0.00 H new ATOM 0 HB2 ARG A 428 0.437 -13.988 -4.562 1.00 0.00 H new ATOM 0 HB3 ARG A 428 -0.131 -12.473 -3.887 1.00 0.00 H new ATOM 0 HG2 ARG A 428 -0.779 -11.881 -6.356 1.00 0.00 H new ATOM 0 HG3 ARG A 428 -0.615 -13.602 -6.647 1.00 0.00 H new ATOM 0 HD2 ARG A 428 -2.271 -12.639 -4.312 1.00 0.00 H new ATOM 0 HD3 ARG A 428 -2.946 -12.584 -5.928 1.00 0.00 H new ATOM 0 HE ARG A 428 -2.538 -14.946 -4.293 1.00 0.00 H new ATOM 0 HH11 ARG A 428 -2.628 -13.744 -7.610 1.00 0.00 H new ATOM 0 HH12 ARG A 428 -3.079 -15.311 -8.289 1.00 0.00 H new ATOM 0 HH21 ARG A 428 -3.117 -16.956 -5.171 1.00 0.00 H new ATOM 0 HH22 ARG A 428 -3.355 -17.122 -6.914 1.00 0.00 H new ATOM 1743 N PHE A 429 1.044 -10.065 -4.323 1.00 0.00 N ATOM 1744 CA PHE A 429 0.807 -8.628 -4.396 1.00 0.00 C ATOM 1745 C PHE A 429 1.944 -7.927 -5.134 1.00 0.00 C ATOM 1746 O PHE A 429 1.711 -7.140 -6.052 1.00 0.00 O ATOM 1747 CB PHE A 429 0.660 -8.043 -2.990 1.00 0.00 C ATOM 1748 CG PHE A 429 0.238 -6.601 -2.982 1.00 0.00 C ATOM 1749 CD1 PHE A 429 1.181 -5.589 -3.067 1.00 0.00 C ATOM 1750 CD2 PHE A 429 -1.101 -6.258 -2.889 1.00 0.00 C ATOM 1751 CE1 PHE A 429 0.796 -4.262 -3.061 1.00 0.00 C ATOM 1752 CE2 PHE A 429 -1.492 -4.932 -2.882 1.00 0.00 C ATOM 1753 CZ PHE A 429 -0.542 -3.933 -2.967 1.00 0.00 C ATOM 0 H PHE A 429 0.957 -10.460 -3.387 1.00 0.00 H new ATOM 0 HA PHE A 429 -0.118 -8.464 -4.949 1.00 0.00 H new ATOM 0 HB2 PHE A 429 -0.072 -8.631 -2.435 1.00 0.00 H new ATOM 0 HB3 PHE A 429 1.610 -8.138 -2.464 1.00 0.00 H new ATOM 0 HD1 PHE A 429 2.229 -5.840 -3.139 1.00 0.00 H new ATOM 0 HD2 PHE A 429 -1.848 -7.035 -2.821 1.00 0.00 H new ATOM 0 HE1 PHE A 429 1.541 -3.483 -3.130 1.00 0.00 H new ATOM 0 HE2 PHE A 429 -2.539 -4.678 -2.810 1.00 0.00 H new ATOM 0 HZ PHE A 429 -0.845 -2.896 -2.960 1.00 0.00 H new ATOM 1763 N VAL A 430 3.175 -8.217 -4.726 1.00 0.00 N ATOM 1764 CA VAL A 430 4.349 -7.616 -5.347 1.00 0.00 C ATOM 1765 C VAL A 430 4.354 -7.850 -6.854 1.00 0.00 C ATOM 1766 O VAL A 430 4.389 -6.904 -7.639 1.00 0.00 O ATOM 1767 CB VAL A 430 5.652 -8.176 -4.747 1.00 0.00 C ATOM 1768 CG1 VAL A 430 6.862 -7.503 -5.376 1.00 0.00 C ATOM 1769 CG2 VAL A 430 5.659 -8.003 -3.236 1.00 0.00 C ATOM 0 H VAL A 430 3.385 -8.865 -3.967 1.00 0.00 H new ATOM 0 HA VAL A 430 4.298 -6.545 -5.148 1.00 0.00 H new ATOM 0 HB VAL A 430 5.705 -9.242 -4.967 1.00 0.00 H new ATOM 0 HG11 VAL A 430 7.773 -7.912 -4.940 1.00 0.00 H new ATOM 0 HG12 VAL A 430 6.861 -7.684 -6.451 1.00 0.00 H new ATOM 0 HG13 VAL A 430 6.820 -6.430 -5.189 1.00 0.00 H new ATOM 0 HG21 VAL A 430 6.587 -8.404 -2.828 1.00 0.00 H new ATOM 0 HG22 VAL A 430 5.583 -6.944 -2.991 1.00 0.00 H new ATOM 0 HG23 VAL A 430 4.812 -8.537 -2.805 1.00 0.00 H new ATOM 1779 N GLU A 431 4.318 -9.119 -7.250 1.00 0.00 N ATOM 1780 CA GLU A 431 4.318 -9.478 -8.663 1.00 0.00 C ATOM 1781 C GLU A 431 3.437 -8.526 -9.466 1.00 0.00 C ATOM 1782 O GLU A 431 3.899 -7.881 -10.407 1.00 0.00 O ATOM 1783 CB GLU A 431 3.833 -10.918 -8.847 1.00 0.00 C ATOM 1784 CG GLU A 431 3.963 -11.426 -10.272 1.00 0.00 C ATOM 1785 CD GLU A 431 3.241 -12.742 -10.490 1.00 0.00 C ATOM 1786 OE1 GLU A 431 3.477 -13.684 -9.706 1.00 0.00 O ATOM 1787 OE2 GLU A 431 2.441 -12.829 -11.445 1.00 0.00 O ATOM 0 H GLU A 431 4.288 -9.915 -6.612 1.00 0.00 H new ATOM 0 HA GLU A 431 5.341 -9.397 -9.032 1.00 0.00 H new ATOM 0 HB2 GLU A 431 4.401 -11.571 -8.184 1.00 0.00 H new ATOM 0 HB3 GLU A 431 2.789 -10.983 -8.541 1.00 0.00 H new ATOM 0 HG2 GLU A 431 3.564 -10.679 -10.958 1.00 0.00 H new ATOM 0 HG3 GLU A 431 5.018 -11.550 -10.515 1.00 0.00 H new ATOM 1794 N GLU A 432 2.165 -8.446 -9.088 1.00 0.00 N ATOM 1795 CA GLU A 432 1.218 -7.574 -9.774 1.00 0.00 C ATOM 1796 C GLU A 432 1.750 -6.146 -9.849 1.00 0.00 C ATOM 1797 O GLU A 432 1.832 -5.559 -10.929 1.00 0.00 O ATOM 1798 CB GLU A 432 -0.134 -7.590 -9.059 1.00 0.00 C ATOM 1799 CG GLU A 432 -0.713 -8.983 -8.882 1.00 0.00 C ATOM 1800 CD GLU A 432 -0.575 -9.835 -10.128 1.00 0.00 C ATOM 1801 OE1 GLU A 432 -0.643 -9.274 -11.242 1.00 0.00 O ATOM 1802 OE2 GLU A 432 -0.400 -11.064 -9.990 1.00 0.00 O ATOM 0 H GLU A 432 1.767 -8.974 -8.311 1.00 0.00 H new ATOM 0 HA GLU A 432 1.088 -7.948 -10.789 1.00 0.00 H new ATOM 0 HB2 GLU A 432 -0.023 -7.125 -8.080 1.00 0.00 H new ATOM 0 HB3 GLU A 432 -0.841 -6.981 -9.623 1.00 0.00 H new ATOM 0 HG2 GLU A 432 -0.211 -9.478 -8.051 1.00 0.00 H new ATOM 0 HG3 GLU A 432 -1.767 -8.903 -8.616 1.00 0.00 H new ATOM 1809 N CYS A 433 2.108 -5.593 -8.696 1.00 0.00 N ATOM 1810 CA CYS A 433 2.631 -4.233 -8.630 1.00 0.00 C ATOM 1811 C CYS A 433 3.656 -3.990 -9.733 1.00 0.00 C ATOM 1812 O CYS A 433 3.557 -3.019 -10.484 1.00 0.00 O ATOM 1813 CB CYS A 433 3.264 -3.974 -7.262 1.00 0.00 C ATOM 1814 SG CYS A 433 2.100 -4.061 -5.881 1.00 0.00 S ATOM 0 H CYS A 433 2.046 -6.065 -7.794 1.00 0.00 H new ATOM 0 HA CYS A 433 1.800 -3.543 -8.774 1.00 0.00 H new ATOM 0 HB2 CYS A 433 4.060 -4.701 -7.099 1.00 0.00 H new ATOM 0 HB3 CYS A 433 3.729 -2.988 -7.270 1.00 0.00 H new ATOM 0 HG CYS A 433 1.750 -5.298 -5.686 1.00 0.00 H new ATOM 1820 N PHE A 434 4.641 -4.877 -9.824 1.00 0.00 N ATOM 1821 CA PHE A 434 5.686 -4.757 -10.834 1.00 0.00 C ATOM 1822 C PHE A 434 5.083 -4.644 -12.231 1.00 0.00 C ATOM 1823 O PHE A 434 5.451 -3.764 -13.007 1.00 0.00 O ATOM 1824 CB PHE A 434 6.628 -5.962 -10.768 1.00 0.00 C ATOM 1825 CG PHE A 434 7.812 -5.847 -11.685 1.00 0.00 C ATOM 1826 CD1 PHE A 434 8.813 -4.924 -11.433 1.00 0.00 C ATOM 1827 CD2 PHE A 434 7.923 -6.663 -12.800 1.00 0.00 C ATOM 1828 CE1 PHE A 434 9.905 -4.816 -12.274 1.00 0.00 C ATOM 1829 CE2 PHE A 434 9.012 -6.560 -13.644 1.00 0.00 C ATOM 1830 CZ PHE A 434 10.004 -5.635 -13.382 1.00 0.00 C ATOM 0 H PHE A 434 4.738 -5.686 -9.211 1.00 0.00 H new ATOM 0 HA PHE A 434 6.253 -3.849 -10.629 1.00 0.00 H new ATOM 0 HB2 PHE A 434 6.982 -6.081 -9.744 1.00 0.00 H new ATOM 0 HB3 PHE A 434 6.070 -6.864 -11.019 1.00 0.00 H new ATOM 0 HD1 PHE A 434 8.740 -4.280 -10.569 1.00 0.00 H new ATOM 0 HD2 PHE A 434 7.150 -7.387 -13.011 1.00 0.00 H new ATOM 0 HE1 PHE A 434 10.679 -4.093 -12.065 1.00 0.00 H new ATOM 0 HE2 PHE A 434 9.088 -7.203 -14.509 1.00 0.00 H new ATOM 0 HZ PHE A 434 10.855 -5.552 -14.042 1.00 0.00 H new ATOM 1840 N GLN A 435 4.154 -5.543 -12.542 1.00 0.00 N ATOM 1841 CA GLN A 435 3.501 -5.545 -13.846 1.00 0.00 C ATOM 1842 C GLN A 435 2.884 -4.183 -14.148 1.00 0.00 C ATOM 1843 O GLN A 435 2.990 -3.677 -15.264 1.00 0.00 O ATOM 1844 CB GLN A 435 2.423 -6.629 -13.897 1.00 0.00 C ATOM 1845 CG GLN A 435 2.956 -8.030 -13.643 1.00 0.00 C ATOM 1846 CD GLN A 435 4.218 -8.326 -14.428 1.00 0.00 C ATOM 1847 OE1 GLN A 435 4.227 -8.262 -15.658 1.00 0.00 O ATOM 1848 NE2 GLN A 435 5.294 -8.651 -13.721 1.00 0.00 N ATOM 0 H GLN A 435 3.837 -6.278 -11.910 1.00 0.00 H new ATOM 0 HA GLN A 435 4.256 -5.757 -14.603 1.00 0.00 H new ATOM 0 HB2 GLN A 435 1.656 -6.402 -13.157 1.00 0.00 H new ATOM 0 HB3 GLN A 435 1.941 -6.604 -14.874 1.00 0.00 H new ATOM 0 HG2 GLN A 435 3.158 -8.150 -12.579 1.00 0.00 H new ATOM 0 HG3 GLN A 435 2.190 -8.759 -13.906 1.00 0.00 H new ATOM 0 HE21 GLN A 435 5.242 -8.692 -12.703 1.00 0.00 H new ATOM 0 HE22 GLN A 435 6.172 -8.859 -14.196 1.00 0.00 H new ATOM 1857 N ALA A 436 2.239 -3.596 -13.145 1.00 0.00 N ATOM 1858 CA ALA A 436 1.607 -2.292 -13.303 1.00 0.00 C ATOM 1859 C ALA A 436 2.638 -1.218 -13.631 1.00 0.00 C ATOM 1860 O ALA A 436 2.316 -0.199 -14.239 1.00 0.00 O ATOM 1861 CB ALA A 436 0.838 -1.922 -12.043 1.00 0.00 C ATOM 0 H ALA A 436 2.141 -4.003 -12.215 1.00 0.00 H new ATOM 0 HA ALA A 436 0.908 -2.353 -14.137 1.00 0.00 H new ATOM 0 HB1 ALA A 436 0.371 -0.946 -12.175 1.00 0.00 H new ATOM 0 HB2 ALA A 436 0.068 -2.670 -11.854 1.00 0.00 H new ATOM 0 HB3 ALA A 436 1.523 -1.885 -11.196 1.00 0.00 H new ATOM 1867 N GLY A 437 3.881 -1.453 -13.222 1.00 0.00 N ATOM 1868 CA GLY A 437 4.941 -0.496 -13.481 1.00 0.00 C ATOM 1869 C GLY A 437 5.025 0.578 -12.414 1.00 0.00 C ATOM 1870 O GLY A 437 5.159 1.762 -12.725 1.00 0.00 O ATOM 0 H GLY A 437 4.173 -2.289 -12.716 1.00 0.00 H new ATOM 0 HA2 GLY A 437 5.894 -1.021 -13.540 1.00 0.00 H new ATOM 0 HA3 GLY A 437 4.775 -0.028 -14.451 1.00 0.00 H new ATOM 1874 N ILE A 438 4.945 0.165 -11.154 1.00 0.00 N ATOM 1875 CA ILE A 438 5.013 1.101 -10.038 1.00 0.00 C ATOM 1876 C ILE A 438 6.273 0.878 -9.209 1.00 0.00 C ATOM 1877 O ILE A 438 6.755 1.790 -8.537 1.00 0.00 O ATOM 1878 CB ILE A 438 3.781 0.975 -9.122 1.00 0.00 C ATOM 1879 CG1 ILE A 438 3.695 -0.436 -8.537 1.00 0.00 C ATOM 1880 CG2 ILE A 438 2.513 1.313 -9.892 1.00 0.00 C ATOM 1881 CD1 ILE A 438 2.574 -0.608 -7.537 1.00 0.00 C ATOM 0 H ILE A 438 4.833 -0.811 -10.880 1.00 0.00 H new ATOM 0 HA ILE A 438 5.036 2.103 -10.467 1.00 0.00 H new ATOM 0 HB ILE A 438 3.884 1.683 -8.300 1.00 0.00 H new ATOM 0 HG12 ILE A 438 3.559 -1.150 -9.349 1.00 0.00 H new ATOM 0 HG13 ILE A 438 4.642 -0.679 -8.055 1.00 0.00 H new ATOM 0 HG21 ILE A 438 1.651 1.220 -9.232 1.00 0.00 H new ATOM 0 HG22 ILE A 438 2.575 2.335 -10.265 1.00 0.00 H new ATOM 0 HG23 ILE A 438 2.403 0.627 -10.732 1.00 0.00 H new ATOM 0 HD11 ILE A 438 2.573 -1.632 -7.164 1.00 0.00 H new ATOM 0 HD12 ILE A 438 2.720 0.081 -6.705 1.00 0.00 H new ATOM 0 HD13 ILE A 438 1.620 -0.397 -8.020 1.00 0.00 H new ATOM 1893 N ILE A 439 6.803 -0.339 -9.264 1.00 0.00 N ATOM 1894 CA ILE A 439 8.010 -0.681 -8.520 1.00 0.00 C ATOM 1895 C ILE A 439 9.117 -1.152 -9.456 1.00 0.00 C ATOM 1896 O ILE A 439 8.875 -1.432 -10.630 1.00 0.00 O ATOM 1897 CB ILE A 439 7.735 -1.778 -7.475 1.00 0.00 C ATOM 1898 CG1 ILE A 439 7.369 -3.092 -8.167 1.00 0.00 C ATOM 1899 CG2 ILE A 439 6.625 -1.343 -6.530 1.00 0.00 C ATOM 1900 CD1 ILE A 439 7.733 -4.321 -7.364 1.00 0.00 C ATOM 0 H ILE A 439 6.416 -1.105 -9.816 1.00 0.00 H new ATOM 0 HA ILE A 439 8.332 0.225 -8.007 1.00 0.00 H new ATOM 0 HB ILE A 439 8.641 -1.938 -6.890 1.00 0.00 H new ATOM 0 HG12 ILE A 439 6.297 -3.102 -8.365 1.00 0.00 H new ATOM 0 HG13 ILE A 439 7.872 -3.137 -9.133 1.00 0.00 H new ATOM 0 HG21 ILE A 439 6.442 -2.129 -5.797 1.00 0.00 H new ATOM 0 HG22 ILE A 439 6.922 -0.429 -6.016 1.00 0.00 H new ATOM 0 HG23 ILE A 439 5.714 -1.159 -7.099 1.00 0.00 H new ATOM 0 HD11 ILE A 439 7.444 -5.215 -7.916 1.00 0.00 H new ATOM 0 HD12 ILE A 439 8.809 -4.335 -7.188 1.00 0.00 H new ATOM 0 HD13 ILE A 439 7.209 -4.300 -6.409 1.00 0.00 H new ATOM 1912 N SER A 440 10.334 -1.239 -8.928 1.00 0.00 N ATOM 1913 CA SER A 440 11.480 -1.674 -9.717 1.00 0.00 C ATOM 1914 C SER A 440 11.733 -3.167 -9.529 1.00 0.00 C ATOM 1915 O SER A 440 11.275 -3.770 -8.558 1.00 0.00 O ATOM 1916 CB SER A 440 12.728 -0.881 -9.324 1.00 0.00 C ATOM 1917 OG SER A 440 13.284 -1.370 -8.115 1.00 0.00 O ATOM 0 H SER A 440 10.551 -1.014 -7.957 1.00 0.00 H new ATOM 0 HA SER A 440 11.257 -1.490 -10.768 1.00 0.00 H new ATOM 0 HB2 SER A 440 13.469 -0.945 -10.121 1.00 0.00 H new ATOM 0 HB3 SER A 440 12.472 0.172 -9.210 1.00 0.00 H new ATOM 0 HG SER A 440 14.081 -0.848 -7.887 1.00 0.00 H new ATOM 1923 N LYS A 441 12.466 -3.759 -10.466 1.00 0.00 N ATOM 1924 CA LYS A 441 12.783 -5.181 -10.406 1.00 0.00 C ATOM 1925 C LYS A 441 13.572 -5.510 -9.143 1.00 0.00 C ATOM 1926 O LYS A 441 13.522 -6.634 -8.645 1.00 0.00 O ATOM 1927 CB LYS A 441 13.581 -5.600 -11.643 1.00 0.00 C ATOM 1928 CG LYS A 441 13.815 -7.097 -11.738 1.00 0.00 C ATOM 1929 CD LYS A 441 12.613 -7.813 -12.333 1.00 0.00 C ATOM 1930 CE LYS A 441 12.972 -9.217 -12.793 1.00 0.00 C ATOM 1931 NZ LYS A 441 13.478 -9.229 -14.193 1.00 0.00 N ATOM 0 H LYS A 441 12.852 -3.275 -11.277 1.00 0.00 H new ATOM 0 HA LYS A 441 11.845 -5.736 -10.382 1.00 0.00 H new ATOM 0 HB2 LYS A 441 13.053 -5.266 -12.536 1.00 0.00 H new ATOM 0 HB3 LYS A 441 14.544 -5.090 -11.633 1.00 0.00 H new ATOM 0 HG2 LYS A 441 14.695 -7.290 -12.351 1.00 0.00 H new ATOM 0 HG3 LYS A 441 14.024 -7.497 -10.746 1.00 0.00 H new ATOM 0 HD2 LYS A 441 11.815 -7.865 -11.592 1.00 0.00 H new ATOM 0 HD3 LYS A 441 12.228 -7.240 -13.176 1.00 0.00 H new ATOM 0 HE2 LYS A 441 13.730 -9.634 -12.129 1.00 0.00 H new ATOM 0 HE3 LYS A 441 12.094 -9.859 -12.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 441 13.712 -10.204 -14.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 441 12.746 -8.855 -14.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 441 14.330 -8.637 -14.259 1.00 0.00 H new ATOM 1945 N GLN A 442 14.298 -4.522 -8.630 1.00 0.00 N ATOM 1946 CA GLN A 442 15.097 -4.707 -7.425 1.00 0.00 C ATOM 1947 C GLN A 442 14.211 -5.054 -6.233 1.00 0.00 C ATOM 1948 O GLN A 442 14.585 -5.861 -5.381 1.00 0.00 O ATOM 1949 CB GLN A 442 15.905 -3.444 -7.124 1.00 0.00 C ATOM 1950 CG GLN A 442 17.206 -3.716 -6.385 1.00 0.00 C ATOM 1951 CD GLN A 442 17.769 -2.476 -5.720 1.00 0.00 C ATOM 1952 OE1 GLN A 442 17.570 -2.253 -4.525 1.00 0.00 O ATOM 1953 NE2 GLN A 442 18.478 -1.660 -6.491 1.00 0.00 N ATOM 0 H GLN A 442 14.349 -3.585 -9.030 1.00 0.00 H new ATOM 0 HA GLN A 442 15.783 -5.536 -7.598 1.00 0.00 H new ATOM 0 HB2 GLN A 442 16.129 -2.934 -8.061 1.00 0.00 H new ATOM 0 HB3 GLN A 442 15.294 -2.765 -6.529 1.00 0.00 H new ATOM 0 HG2 GLN A 442 17.037 -4.484 -5.630 1.00 0.00 H new ATOM 0 HG3 GLN A 442 17.941 -4.114 -7.085 1.00 0.00 H new ATOM 0 HE21 GLN A 442 18.618 -1.883 -7.476 1.00 0.00 H new ATOM 0 HE22 GLN A 442 18.882 -0.810 -6.098 1.00 0.00 H new ATOM 1962 N LEU A 443 13.035 -4.439 -6.177 1.00 0.00 N ATOM 1963 CA LEU A 443 12.094 -4.682 -5.089 1.00 0.00 C ATOM 1964 C LEU A 443 11.386 -6.021 -5.269 1.00 0.00 C ATOM 1965 O LEU A 443 11.387 -6.861 -4.370 1.00 0.00 O ATOM 1966 CB LEU A 443 11.064 -3.553 -5.017 1.00 0.00 C ATOM 1967 CG LEU A 443 11.607 -2.172 -4.647 1.00 0.00 C ATOM 1968 CD1 LEU A 443 10.497 -1.133 -4.692 1.00 0.00 C ATOM 1969 CD2 LEU A 443 12.253 -2.205 -3.270 1.00 0.00 C ATOM 0 H LEU A 443 12.710 -3.768 -6.873 1.00 0.00 H new ATOM 0 HA LEU A 443 12.657 -4.712 -4.156 1.00 0.00 H new ATOM 0 HB2 LEU A 443 10.567 -3.479 -5.984 1.00 0.00 H new ATOM 0 HB3 LEU A 443 10.302 -3.829 -4.288 1.00 0.00 H new ATOM 0 HG LEU A 443 12.367 -1.894 -5.377 1.00 0.00 H new ATOM 0 HD11 LEU A 443 10.902 -0.156 -4.426 1.00 0.00 H new ATOM 0 HD12 LEU A 443 10.079 -1.091 -5.698 1.00 0.00 H new ATOM 0 HD13 LEU A 443 9.714 -1.406 -3.985 1.00 0.00 H new ATOM 0 HD21 LEU A 443 12.634 -1.214 -3.023 1.00 0.00 H new ATOM 0 HD22 LEU A 443 11.513 -2.505 -2.528 1.00 0.00 H new ATOM 0 HD23 LEU A 443 13.076 -2.920 -3.271 1.00 0.00 H new ATOM 1981 N ARG A 444 10.785 -6.213 -6.439 1.00 0.00 N ATOM 1982 CA ARG A 444 10.075 -7.451 -6.738 1.00 0.00 C ATOM 1983 C ARG A 444 10.933 -8.666 -6.400 1.00 0.00 C ATOM 1984 O ARG A 444 10.422 -9.697 -5.962 1.00 0.00 O ATOM 1985 CB ARG A 444 9.675 -7.490 -8.214 1.00 0.00 C ATOM 1986 CG ARG A 444 8.953 -8.766 -8.616 1.00 0.00 C ATOM 1987 CD ARG A 444 7.983 -8.520 -9.760 1.00 0.00 C ATOM 1988 NE ARG A 444 7.608 -9.760 -10.436 1.00 0.00 N ATOM 1989 CZ ARG A 444 8.363 -10.352 -11.355 1.00 0.00 C ATOM 1990 NH1 ARG A 444 9.527 -9.822 -11.705 1.00 0.00 N ATOM 1991 NH2 ARG A 444 7.954 -11.479 -11.925 1.00 0.00 N ATOM 0 H ARG A 444 10.776 -5.528 -7.195 1.00 0.00 H new ATOM 0 HA ARG A 444 9.175 -7.482 -6.123 1.00 0.00 H new ATOM 0 HB2 ARG A 444 9.033 -6.636 -8.430 1.00 0.00 H new ATOM 0 HB3 ARG A 444 10.569 -7.380 -8.827 1.00 0.00 H new ATOM 0 HG2 ARG A 444 9.682 -9.520 -8.912 1.00 0.00 H new ATOM 0 HG3 ARG A 444 8.412 -9.165 -7.758 1.00 0.00 H new ATOM 0 HD2 ARG A 444 7.087 -8.031 -9.377 1.00 0.00 H new ATOM 0 HD3 ARG A 444 8.436 -7.838 -10.479 1.00 0.00 H new ATOM 0 HE ARG A 444 6.719 -10.194 -10.189 1.00 0.00 H new ATOM 0 HH11 ARG A 444 9.845 -8.957 -11.268 1.00 0.00 H new ATOM 0 HH12 ARG A 444 10.104 -10.279 -12.411 1.00 0.00 H new ATOM 0 HH21 ARG A 444 7.060 -11.891 -11.657 1.00 0.00 H new ATOM 0 HH22 ARG A 444 8.534 -11.933 -12.631 1.00 0.00 H new ATOM 2005 N ASP A 445 12.239 -8.537 -6.607 1.00 0.00 N ATOM 2006 CA ASP A 445 13.169 -9.625 -6.323 1.00 0.00 C ATOM 2007 C ASP A 445 13.513 -9.671 -4.838 1.00 0.00 C ATOM 2008 O ASP A 445 13.615 -10.747 -4.247 1.00 0.00 O ATOM 2009 CB ASP A 445 14.445 -9.462 -7.150 1.00 0.00 C ATOM 2010 CG ASP A 445 15.201 -10.766 -7.311 1.00 0.00 C ATOM 2011 OD1 ASP A 445 15.476 -11.423 -6.285 1.00 0.00 O ATOM 2012 OD2 ASP A 445 15.517 -11.130 -8.463 1.00 0.00 O ATOM 0 H ASP A 445 12.678 -7.691 -6.970 1.00 0.00 H new ATOM 0 HA ASP A 445 12.686 -10.564 -6.595 1.00 0.00 H new ATOM 0 HB2 ASP A 445 14.189 -9.070 -8.134 1.00 0.00 H new ATOM 0 HB3 ASP A 445 15.092 -8.727 -6.673 1.00 0.00 H new ATOM 2017 N LEU A 446 13.692 -8.499 -4.240 1.00 0.00 N ATOM 2018 CA LEU A 446 14.027 -8.405 -2.823 1.00 0.00 C ATOM 2019 C LEU A 446 13.000 -9.145 -1.971 1.00 0.00 C ATOM 2020 O LEU A 446 13.338 -9.727 -0.940 1.00 0.00 O ATOM 2021 CB LEU A 446 14.103 -6.939 -2.392 1.00 0.00 C ATOM 2022 CG LEU A 446 15.466 -6.264 -2.547 1.00 0.00 C ATOM 2023 CD1 LEU A 446 15.313 -4.751 -2.568 1.00 0.00 C ATOM 2024 CD2 LEU A 446 16.403 -6.692 -1.426 1.00 0.00 C ATOM 0 H LEU A 446 13.611 -7.600 -4.714 1.00 0.00 H new ATOM 0 HA LEU A 446 15.001 -8.872 -2.673 1.00 0.00 H new ATOM 0 HB2 LEU A 446 13.372 -6.373 -2.969 1.00 0.00 H new ATOM 0 HB3 LEU A 446 13.804 -6.873 -1.346 1.00 0.00 H new ATOM 0 HG LEU A 446 15.900 -6.578 -3.496 1.00 0.00 H new ATOM 0 HD11 LEU A 446 16.293 -4.288 -2.679 1.00 0.00 H new ATOM 0 HD12 LEU A 446 14.678 -4.461 -3.405 1.00 0.00 H new ATOM 0 HD13 LEU A 446 14.858 -4.418 -1.635 1.00 0.00 H new ATOM 0 HD21 LEU A 446 17.369 -6.202 -1.552 1.00 0.00 H new ATOM 0 HD22 LEU A 446 15.974 -6.408 -0.465 1.00 0.00 H new ATOM 0 HD23 LEU A 446 16.538 -7.773 -1.457 1.00 0.00 H new ATOM 2036 N CYS A 447 11.747 -9.120 -2.410 1.00 0.00 N ATOM 2037 CA CYS A 447 10.670 -9.789 -1.689 1.00 0.00 C ATOM 2038 C CYS A 447 11.125 -11.152 -1.176 1.00 0.00 C ATOM 2039 O CYS A 447 11.637 -11.985 -1.924 1.00 0.00 O ATOM 2040 CB CYS A 447 9.447 -9.953 -2.593 1.00 0.00 C ATOM 2041 SG CYS A 447 9.551 -11.357 -3.728 1.00 0.00 S ATOM 0 H CYS A 447 11.451 -8.644 -3.262 1.00 0.00 H new ATOM 0 HA CYS A 447 10.399 -9.170 -0.834 1.00 0.00 H new ATOM 0 HB2 CYS A 447 8.560 -10.069 -1.969 1.00 0.00 H new ATOM 0 HB3 CYS A 447 9.312 -9.040 -3.173 1.00 0.00 H new ATOM 0 HG CYS A 447 9.937 -10.942 -4.898 1.00 0.00 H new ATOM 2047 N PRO A 448 10.936 -11.385 0.131 1.00 0.00 N ATOM 2048 CA PRO A 448 11.320 -12.645 0.774 1.00 0.00 C ATOM 2049 C PRO A 448 10.440 -13.811 0.339 1.00 0.00 C ATOM 2050 O PRO A 448 9.228 -13.661 0.181 1.00 0.00 O ATOM 2051 CB PRO A 448 11.126 -12.356 2.265 1.00 0.00 C ATOM 2052 CG PRO A 448 10.104 -11.274 2.311 1.00 0.00 C ATOM 2053 CD PRO A 448 10.331 -10.437 1.082 1.00 0.00 C ATOM 0 HA PRO A 448 12.335 -12.943 0.512 1.00 0.00 H new ATOM 0 HB2 PRO A 448 10.787 -13.244 2.799 1.00 0.00 H new ATOM 0 HB3 PRO A 448 12.059 -12.040 2.732 1.00 0.00 H new ATOM 0 HG2 PRO A 448 9.096 -11.689 2.320 1.00 0.00 H new ATOM 0 HG3 PRO A 448 10.210 -10.675 3.216 1.00 0.00 H new ATOM 0 HD2 PRO A 448 9.398 -10.024 0.699 1.00 0.00 H new ATOM 0 HD3 PRO A 448 10.992 -9.595 1.286 1.00 0.00 H new ATOM 2061 N SER A 449 11.056 -14.973 0.145 1.00 0.00 N ATOM 2062 CA SER A 449 10.328 -16.164 -0.276 1.00 0.00 C ATOM 2063 C SER A 449 11.185 -17.414 -0.102 1.00 0.00 C ATOM 2064 O SER A 449 12.302 -17.491 -0.616 1.00 0.00 O ATOM 2065 CB SER A 449 9.891 -16.031 -1.736 1.00 0.00 C ATOM 2066 OG SER A 449 8.724 -15.235 -1.847 1.00 0.00 O ATOM 0 H SER A 449 12.058 -15.115 0.273 1.00 0.00 H new ATOM 0 HA SER A 449 9.443 -16.260 0.353 1.00 0.00 H new ATOM 0 HB2 SER A 449 10.696 -15.586 -2.321 1.00 0.00 H new ATOM 0 HB3 SER A 449 9.702 -17.020 -2.154 1.00 0.00 H new ATOM 0 HG SER A 449 8.563 -14.771 -0.999 1.00 0.00 H new ATOM 2072 N ARG A 450 10.655 -18.391 0.626 1.00 0.00 N ATOM 2073 CA ARG A 450 11.370 -19.638 0.869 1.00 0.00 C ATOM 2074 C ARG A 450 11.141 -20.628 -0.269 1.00 0.00 C ATOM 2075 O ARG A 450 10.953 -21.822 -0.038 1.00 0.00 O ATOM 2076 CB ARG A 450 10.924 -20.257 2.195 1.00 0.00 C ATOM 2077 CG ARG A 450 11.472 -19.539 3.418 1.00 0.00 C ATOM 2078 CD ARG A 450 10.719 -19.931 4.679 1.00 0.00 C ATOM 2079 NE ARG A 450 11.247 -21.157 5.273 1.00 0.00 N ATOM 2080 CZ ARG A 450 10.907 -22.375 4.867 1.00 0.00 C ATOM 2081 NH1 ARG A 450 10.046 -22.530 3.872 1.00 0.00 N ATOM 2082 NH2 ARG A 450 11.431 -23.442 5.458 1.00 0.00 N ATOM 0 H ARG A 450 9.732 -18.343 1.058 1.00 0.00 H new ATOM 0 HA ARG A 450 12.435 -19.412 0.921 1.00 0.00 H new ATOM 0 HB2 ARG A 450 9.835 -20.253 2.240 1.00 0.00 H new ATOM 0 HB3 ARG A 450 11.241 -21.300 2.224 1.00 0.00 H new ATOM 0 HG2 ARG A 450 12.529 -19.775 3.536 1.00 0.00 H new ATOM 0 HG3 ARG A 450 11.401 -18.461 3.271 1.00 0.00 H new ATOM 0 HD2 ARG A 450 10.781 -19.120 5.405 1.00 0.00 H new ATOM 0 HD3 ARG A 450 9.664 -20.068 4.443 1.00 0.00 H new ATOM 0 HE ARG A 450 11.913 -21.073 6.041 1.00 0.00 H new ATOM 0 HH11 ARG A 450 9.642 -21.712 3.415 1.00 0.00 H new ATOM 0 HH12 ARG A 450 9.787 -23.467 3.563 1.00 0.00 H new ATOM 0 HH21 ARG A 450 12.095 -23.326 6.224 1.00 0.00 H new ATOM 0 HH22 ARG A 450 11.170 -24.377 5.146 1.00 0.00 H new ATOM 2096 N SER A 451 11.156 -20.122 -1.498 1.00 0.00 N ATOM 2097 CA SER A 451 10.945 -20.961 -2.672 1.00 0.00 C ATOM 2098 C SER A 451 9.946 -22.074 -2.373 1.00 0.00 C ATOM 2099 O SER A 451 10.204 -23.245 -2.645 1.00 0.00 O ATOM 2100 CB SER A 451 12.272 -21.563 -3.140 1.00 0.00 C ATOM 2101 OG SER A 451 12.145 -22.137 -4.430 1.00 0.00 O ATOM 0 H SER A 451 11.312 -19.136 -1.707 1.00 0.00 H new ATOM 0 HA SER A 451 10.538 -20.335 -3.466 1.00 0.00 H new ATOM 0 HB2 SER A 451 13.040 -20.790 -3.157 1.00 0.00 H new ATOM 0 HB3 SER A 451 12.600 -22.323 -2.431 1.00 0.00 H new ATOM 0 HG SER A 451 11.438 -22.815 -4.418 1.00 0.00 H new ATOM 2107 N GLY A 452 8.802 -21.698 -1.809 1.00 0.00 N ATOM 2108 CA GLY A 452 7.780 -22.675 -1.481 1.00 0.00 C ATOM 2109 C GLY A 452 6.513 -22.482 -2.291 1.00 0.00 C ATOM 2110 O GLY A 452 5.572 -21.814 -1.861 1.00 0.00 O ATOM 0 H GLY A 452 8.565 -20.734 -1.573 1.00 0.00 H new ATOM 0 HA2 GLY A 452 8.170 -23.678 -1.656 1.00 0.00 H new ATOM 0 HA3 GLY A 452 7.543 -22.606 -0.419 1.00 0.00 H new ATOM 2114 N PRO A 453 6.478 -23.077 -3.492 1.00 0.00 N ATOM 2115 CA PRO A 453 5.322 -22.981 -4.389 1.00 0.00 C ATOM 2116 C PRO A 453 4.115 -23.751 -3.864 1.00 0.00 C ATOM 2117 O PRO A 453 4.237 -24.564 -2.949 1.00 0.00 O ATOM 2118 CB PRO A 453 5.831 -23.606 -5.691 1.00 0.00 C ATOM 2119 CG PRO A 453 6.920 -24.529 -5.267 1.00 0.00 C ATOM 2120 CD PRO A 453 7.563 -23.889 -4.068 1.00 0.00 C ATOM 0 HA PRO A 453 4.976 -21.953 -4.500 1.00 0.00 H new ATOM 0 HB2 PRO A 453 5.037 -24.143 -6.210 1.00 0.00 H new ATOM 0 HB3 PRO A 453 6.202 -22.845 -6.377 1.00 0.00 H new ATOM 0 HG2 PRO A 453 6.522 -25.513 -5.018 1.00 0.00 H new ATOM 0 HG3 PRO A 453 7.645 -24.672 -6.069 1.00 0.00 H new ATOM 0 HD2 PRO A 453 7.926 -24.635 -3.361 1.00 0.00 H new ATOM 0 HD3 PRO A 453 8.418 -23.275 -4.350 1.00 0.00 H new ATOM 2128 N SER A 454 2.951 -23.489 -4.451 1.00 0.00 N ATOM 2129 CA SER A 454 1.721 -24.155 -4.039 1.00 0.00 C ATOM 2130 C SER A 454 1.116 -24.942 -5.198 1.00 0.00 C ATOM 2131 O SER A 454 0.791 -24.377 -6.243 1.00 0.00 O ATOM 2132 CB SER A 454 0.711 -23.131 -3.519 1.00 0.00 C ATOM 2133 OG SER A 454 -0.502 -23.759 -3.139 1.00 0.00 O ATOM 0 H SER A 454 2.834 -22.821 -5.213 1.00 0.00 H new ATOM 0 HA SER A 454 1.965 -24.852 -3.237 1.00 0.00 H new ATOM 0 HB2 SER A 454 1.133 -22.601 -2.665 1.00 0.00 H new ATOM 0 HB3 SER A 454 0.513 -22.387 -4.290 1.00 0.00 H new ATOM 0 HG SER A 454 -1.101 -23.808 -3.913 1.00 0.00 H new ATOM 2139 N SER A 455 0.967 -26.248 -5.004 1.00 0.00 N ATOM 2140 CA SER A 455 0.404 -27.114 -6.034 1.00 0.00 C ATOM 2141 C SER A 455 -1.119 -27.015 -6.054 1.00 0.00 C ATOM 2142 O SER A 455 -1.734 -26.957 -7.118 1.00 0.00 O ATOM 2143 CB SER A 455 0.829 -28.565 -5.799 1.00 0.00 C ATOM 2144 OG SER A 455 0.139 -29.125 -4.695 1.00 0.00 O ATOM 0 H SER A 455 1.228 -26.730 -4.144 1.00 0.00 H new ATOM 0 HA SER A 455 0.785 -26.783 -7.000 1.00 0.00 H new ATOM 0 HB2 SER A 455 0.630 -29.155 -6.694 1.00 0.00 H new ATOM 0 HB3 SER A 455 1.903 -28.608 -5.621 1.00 0.00 H new ATOM 0 HG SER A 455 0.426 -30.053 -4.566 1.00 0.00 H new ATOM 2150 N GLY A 456 -1.720 -26.997 -4.868 1.00 0.00 N ATOM 2151 CA GLY A 456 -3.165 -26.905 -4.771 1.00 0.00 C ATOM 2152 C GLY A 456 -3.620 -25.647 -4.059 1.00 0.00 C ATOM 2153 O GLY A 456 -3.191 -24.544 -4.400 1.00 0.00 O ATOM 0 H GLY A 456 -1.232 -27.044 -3.973 1.00 0.00 H new ATOM 0 HA2 GLY A 456 -3.595 -26.928 -5.772 1.00 0.00 H new ATOM 0 HA3 GLY A 456 -3.547 -27.777 -4.240 1.00 0.00 H new TER 2157 GLY A 456