USER MOD reduce.3.24.130724 H: found=0, std=0, add=1070, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1060 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 345 SER OG : rot 141:sc= 0.577 USER MOD Set 1.2: A 392 SER OG : rot 180:sc= 0.528 USER MOD Set 2.1: A 338 ASN : amide:sc= -0.864 K(o=-1.9,f=-6.2!) USER MOD Set 2.2: A 398 ASN : amide:sc= -2.41 K(o=-1.9,f=-6.1!) USER MOD Set 2.3: A 402 TYR OH : rot -161:sc= 1.39 USER MOD Set 3.1: A -3 HIS : no HD1:sc= -2.22 X(o=-2.5,f=-2.9) USER MOD Set 3.2: A -6 HIS : no HD1:sc= -0.308 X(o=-2.5,f=-2.6) USER MOD Single : A -1 SER OG : rot 180:sc= 0 USER MOD Single : A -4 HIS : no HD1:sc= -0.0522 X(o=-0.052,f=-0.04) USER MOD Single : A -5 HIS : no HD1:sc= -2.12 K(o=-2.1,f=-0.51) USER MOD Single : A -7 HIS : no HD1:sc= -2.4 K(o=-2.4,f=-0.8) USER MOD Single : A -8 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -9 SER OG : rot 180:sc= 0.144 USER MOD Single : A -12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -12 MET N :NH3+ 129:sc= 0.0596 (180deg=-0.0419) USER MOD Single : A 309 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 311 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 319 ASN : amide:sc= -0.0229 X(o=-0.023,f=0) USER MOD Single : A 325 HIS : no HD1:sc= 0 X(o=0,f=-0.0054) USER MOD Single : A 327 ASN : amide:sc= -3.6 K(o=-3.6,f=-5.3!) USER MOD Single : A 339 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 347 SER OG : rot 180:sc= 0 USER MOD Single : A 349 GLN : amide:sc= -2.8 X(o=-2.8,f=-2.7!) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 GLN : amide:sc= -1.44 X(o=-1.4,f=-1.5) USER MOD Single : A 353 TYR OH : rot 180:sc= 0 USER MOD Single : A 355 GLN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 356 HIS : no HD1:sc= -0.0395 X(o=-0.04,f=-0.17) USER MOD Single : A 358 THR OG1 : rot 180:sc= 0 USER MOD Single : A 360 TYR OH : rot 180:sc= 0 USER MOD Single : A 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 364 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 368 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 369 ASN : amide:sc= -0.0358 K(o=-0.036,f=-1.2!) USER MOD Single : A 370 LYS NZ :NH3+ -147:sc= 0 (180deg=-0.0521) USER MOD Single : A 371 ASN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 373 SER OG : rot -46:sc= 0.163 USER MOD Single : A 374 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 376 LYS NZ :NH3+ 176:sc=-7.16e-05 (180deg=-0.0139) USER MOD Single : A 377 SER OG : rot 180:sc= 0 USER MOD Single : A 382 THR OG1 : rot 180:sc= 0 USER MOD Single : A 386 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 390 TYR OH : rot 180:sc= 0 USER MOD Single : A 391 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 393 HIS : no HD1:sc= -0.634 X(o=-0.63,f=-0.32) USER MOD Single : A 395 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.00138) USER MOD Single : A 397 TYR OH : rot 180:sc= 0 USER MOD Single : A 401 ASN : amide:sc= -3.02 K(o=-3,f=-8!) USER MOD Single : A 403 ASN : amide:sc= -0.0216 X(o=-0.022,f=0) USER MOD Single : A 404 THR OG1 : rot 75:sc= 1.02 USER MOD Single : A 406 THR OG1 : rot 180:sc= 0 USER MOD Single : A 407 GLN : amide:sc= -0.112 X(o=-0.11,f=-0.13) USER MOD Single : A 408 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 413 ASN : amide:sc= -0.583 K(o=-0.58,f=-2.1) USER MOD Single : A 415 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 417 THR OG1 : rot 180:sc= 0.0677 USER MOD Single : A 421 ASN : amide:sc= -2.1 K(o=-2.1,f=-0.52) USER MOD Single : A 422 ASN : amide:sc= -4.55! C(o=-4.5!,f=-10!) USER MOD Single : A 423 SER OG : rot 61:sc= -0.601 USER MOD Single : A 424 SER OG : rot 170:sc= 0.0722 USER MOD Single : A 425 TYR OH : rot 180:sc= 0 USER MOD Single : A 428 THR OG1 : rot 11:sc= -0.0205 USER MOD Single : A 429 THR OG1 : rot 180:sc= -1.79! USER MOD Single : A 432 SER OG : rot 180:sc= -0.0536 USER MOD Single : A 433 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A -12 7.716 29.169 -4.637 1.00 0.00 N ATOM 2 CA MET A -12 9.100 28.621 -4.740 1.00 0.00 C ATOM 3 C MET A -12 9.568 28.638 -6.198 1.00 0.00 C ATOM 4 O MET A -12 8.768 28.677 -7.114 1.00 0.00 O ATOM 5 CB MET A -12 8.997 27.185 -4.227 1.00 0.00 C ATOM 6 CG MET A -12 9.089 27.180 -2.699 1.00 0.00 C ATOM 7 SD MET A -12 10.826 27.261 -2.199 1.00 0.00 S ATOM 8 CE MET A -12 10.557 27.964 -0.553 1.00 0.00 C ATOM 0 H1 MET A -12 7.119 28.506 -4.102 1.00 0.00 H new ATOM 0 H2 MET A -12 7.741 30.086 -4.146 1.00 0.00 H new ATOM 0 H3 MET A -12 7.322 29.298 -5.591 1.00 0.00 H new ATOM 0 HA MET A -12 9.820 29.207 -4.168 1.00 0.00 H new ATOM 0 HB2 MET A -12 8.055 26.740 -4.546 1.00 0.00 H new ATOM 0 HB3 MET A -12 9.796 26.578 -4.652 1.00 0.00 H new ATOM 0 HG2 MET A -12 8.541 28.028 -2.288 1.00 0.00 H new ATOM 0 HG3 MET A -12 8.626 26.278 -2.299 1.00 0.00 H new ATOM 0 HE1 MET A -12 11.517 28.101 -0.055 1.00 0.00 H new ATOM 0 HE2 MET A -12 10.056 28.927 -0.646 1.00 0.00 H new ATOM 0 HE3 MET A -12 9.936 27.288 0.035 1.00 0.00 H new ATOM 20 N ARG A -11 10.858 28.608 -6.414 1.00 0.00 N ATOM 21 CA ARG A -11 11.389 28.622 -7.812 1.00 0.00 C ATOM 22 C ARG A -11 12.091 27.296 -8.132 1.00 0.00 C ATOM 23 O ARG A -11 12.176 26.892 -9.277 1.00 0.00 O ATOM 24 CB ARG A -11 12.384 29.789 -7.855 1.00 0.00 C ATOM 25 CG ARG A -11 13.485 29.583 -6.809 1.00 0.00 C ATOM 26 CD ARG A -11 14.630 30.564 -7.074 1.00 0.00 C ATOM 27 NE ARG A -11 15.688 30.201 -6.083 1.00 0.00 N ATOM 28 CZ ARG A -11 16.410 29.105 -6.217 1.00 0.00 C ATOM 29 NH1 ARG A -11 16.238 28.287 -7.229 1.00 0.00 N ATOM 30 NH2 ARG A -11 17.321 28.830 -5.324 1.00 0.00 N ATOM 0 H ARG A -11 11.568 28.574 -5.682 1.00 0.00 H new ATOM 0 HA ARG A -11 10.595 28.741 -8.550 1.00 0.00 H new ATOM 0 HB2 ARG A -11 12.826 29.864 -8.849 1.00 0.00 H new ATOM 0 HB3 ARG A -11 11.863 30.728 -7.666 1.00 0.00 H new ATOM 0 HG2 ARG A -11 13.084 29.738 -5.807 1.00 0.00 H new ATOM 0 HG3 ARG A -11 13.853 28.558 -6.850 1.00 0.00 H new ATOM 0 HD2 ARG A -11 14.999 30.473 -8.096 1.00 0.00 H new ATOM 0 HD3 ARG A -11 14.304 31.596 -6.943 1.00 0.00 H new ATOM 0 HE ARG A -11 15.856 30.814 -5.285 1.00 0.00 H new ATOM 0 HH11 ARG A -11 15.532 28.492 -7.936 1.00 0.00 H new ATOM 0 HH12 ARG A -11 16.810 27.446 -7.308 1.00 0.00 H new ATOM 0 HH21 ARG A -11 17.468 29.459 -4.535 1.00 0.00 H new ATOM 0 HH22 ARG A -11 17.886 27.986 -5.415 1.00 0.00 H new ATOM 44 N GLY A -10 12.592 26.618 -7.129 1.00 0.00 N ATOM 45 CA GLY A -10 13.287 25.319 -7.367 1.00 0.00 C ATOM 46 C GLY A -10 12.974 24.355 -6.222 1.00 0.00 C ATOM 47 O GLY A -10 12.656 24.768 -5.123 1.00 0.00 O ATOM 0 H GLY A -10 12.548 26.911 -6.153 1.00 0.00 H new ATOM 0 HA2 GLY A -10 12.964 24.890 -8.316 1.00 0.00 H new ATOM 0 HA3 GLY A -10 14.363 25.478 -7.439 1.00 0.00 H new ATOM 51 N SER A -9 13.061 23.073 -6.474 1.00 0.00 N ATOM 52 CA SER A -9 12.767 22.072 -5.404 1.00 0.00 C ATOM 53 C SER A -9 13.638 20.826 -5.589 1.00 0.00 C ATOM 54 O SER A -9 14.511 20.546 -4.788 1.00 0.00 O ATOM 55 CB SER A -9 11.290 21.724 -5.582 1.00 0.00 C ATOM 56 OG SER A -9 11.069 21.286 -6.917 1.00 0.00 O ATOM 0 H SER A -9 13.323 22.676 -7.376 1.00 0.00 H new ATOM 0 HA SER A -9 12.977 22.460 -4.408 1.00 0.00 H new ATOM 0 HB2 SER A -9 11.001 20.944 -4.878 1.00 0.00 H new ATOM 0 HB3 SER A -9 10.671 22.594 -5.365 1.00 0.00 H new ATOM 0 HG SER A -9 10.123 21.060 -7.035 1.00 0.00 H new ATOM 62 N HIS A -8 13.405 20.079 -6.638 1.00 0.00 N ATOM 63 CA HIS A -8 14.214 18.848 -6.882 1.00 0.00 C ATOM 64 C HIS A -8 14.649 18.783 -8.349 1.00 0.00 C ATOM 65 O HIS A -8 14.138 19.498 -9.189 1.00 0.00 O ATOM 66 CB HIS A -8 13.275 17.686 -6.551 1.00 0.00 C ATOM 67 CG HIS A -8 13.534 17.208 -5.148 1.00 0.00 C ATOM 68 ND1 HIS A -8 14.551 16.316 -4.847 1.00 0.00 N ATOM 69 CD2 HIS A -8 12.917 17.488 -3.954 1.00 0.00 C ATOM 70 CE1 HIS A -8 14.516 16.091 -3.522 1.00 0.00 C ATOM 71 NE2 HIS A -8 13.538 16.783 -2.928 1.00 0.00 N ATOM 0 H HIS A -8 12.687 20.270 -7.337 1.00 0.00 H new ATOM 0 HA HIS A -8 15.122 18.824 -6.280 1.00 0.00 H new ATOM 0 HB2 HIS A -8 12.237 18.005 -6.651 1.00 0.00 H new ATOM 0 HB3 HIS A -8 13.428 16.870 -7.257 1.00 0.00 H new ATOM 0 HD2 HIS A -8 12.077 18.155 -3.830 1.00 0.00 H new ATOM 0 HE1 HIS A -8 15.195 15.432 -3.001 1.00 0.00 H new ATOM 0 HE2 HIS A -8 13.299 16.792 -1.936 1.00 0.00 H new ATOM 79 N HIS A -7 15.589 17.926 -8.658 1.00 0.00 N ATOM 80 CA HIS A -7 16.066 17.803 -10.070 1.00 0.00 C ATOM 81 C HIS A -7 14.975 17.165 -10.940 1.00 0.00 C ATOM 82 O HIS A -7 13.820 17.116 -10.559 1.00 0.00 O ATOM 83 CB HIS A -7 17.311 16.907 -10.005 1.00 0.00 C ATOM 84 CG HIS A -7 16.962 15.568 -9.405 1.00 0.00 C ATOM 85 ND1 HIS A -7 17.914 14.581 -9.199 1.00 0.00 N ATOM 86 CD2 HIS A -7 15.773 15.041 -8.962 1.00 0.00 C ATOM 87 CE1 HIS A -7 17.288 13.521 -8.655 1.00 0.00 C ATOM 88 NE2 HIS A -7 15.983 13.748 -8.489 1.00 0.00 N ATOM 0 H HIS A -7 16.048 17.305 -7.992 1.00 0.00 H new ATOM 0 HA HIS A -7 16.297 18.772 -10.513 1.00 0.00 H new ATOM 0 HB2 HIS A -7 17.721 16.769 -11.006 1.00 0.00 H new ATOM 0 HB3 HIS A -7 18.084 17.390 -9.408 1.00 0.00 H new ATOM 0 HD2 HIS A -7 14.821 15.551 -8.978 1.00 0.00 H new ATOM 0 HE1 HIS A -7 17.781 12.599 -8.386 1.00 0.00 H new ATOM 0 HE2 HIS A -7 15.288 13.111 -8.099 1.00 0.00 H new ATOM 96 N HIS A -6 15.335 16.676 -12.100 1.00 0.00 N ATOM 97 CA HIS A -6 14.320 16.038 -12.996 1.00 0.00 C ATOM 98 C HIS A -6 13.676 14.839 -12.297 1.00 0.00 C ATOM 99 O HIS A -6 14.152 14.377 -11.276 1.00 0.00 O ATOM 100 CB HIS A -6 15.099 15.583 -14.231 1.00 0.00 C ATOM 101 CG HIS A -6 14.134 15.170 -15.308 1.00 0.00 C ATOM 102 ND1 HIS A -6 13.274 16.071 -15.916 1.00 0.00 N ATOM 103 CD2 HIS A -6 13.879 13.955 -15.895 1.00 0.00 C ATOM 104 CE1 HIS A -6 12.550 15.392 -16.823 1.00 0.00 C ATOM 105 NE2 HIS A -6 12.878 14.098 -16.852 1.00 0.00 N ATOM 0 H HIS A -6 16.287 16.690 -12.466 1.00 0.00 H new ATOM 0 HA HIS A -6 13.515 16.725 -13.256 1.00 0.00 H new ATOM 0 HB2 HIS A -6 15.737 16.391 -14.590 1.00 0.00 H new ATOM 0 HB3 HIS A -6 15.753 14.750 -13.975 1.00 0.00 H new ATOM 0 HD2 HIS A -6 14.379 13.029 -15.651 1.00 0.00 H new ATOM 0 HE1 HIS A -6 11.795 15.839 -17.452 1.00 0.00 H new ATOM 0 HE2 HIS A -6 12.481 13.371 -17.447 1.00 0.00 H new ATOM 113 N HIS A -5 12.597 14.334 -12.839 1.00 0.00 N ATOM 114 CA HIS A -5 11.913 13.165 -12.210 1.00 0.00 C ATOM 115 C HIS A -5 12.457 11.858 -12.792 1.00 0.00 C ATOM 116 O HIS A -5 12.966 11.824 -13.897 1.00 0.00 O ATOM 117 CB HIS A -5 10.434 13.334 -12.563 1.00 0.00 C ATOM 118 CG HIS A -5 9.911 14.600 -11.943 1.00 0.00 C ATOM 119 ND1 HIS A -5 8.819 14.609 -11.089 1.00 0.00 N ATOM 120 CD2 HIS A -5 10.318 15.908 -12.043 1.00 0.00 C ATOM 121 CE1 HIS A -5 8.608 15.884 -10.714 1.00 0.00 C ATOM 122 NE2 HIS A -5 9.494 16.717 -11.267 1.00 0.00 N ATOM 0 H HIS A -5 12.160 14.682 -13.692 1.00 0.00 H new ATOM 0 HA HIS A -5 12.073 13.124 -11.133 1.00 0.00 H new ATOM 0 HB2 HIS A -5 10.309 13.368 -13.645 1.00 0.00 H new ATOM 0 HB3 HIS A -5 9.863 12.478 -12.203 1.00 0.00 H new ATOM 0 HD2 HIS A -5 11.152 16.256 -12.635 1.00 0.00 H new ATOM 0 HE1 HIS A -5 7.818 16.196 -10.047 1.00 0.00 H new ATOM 0 HE2 HIS A -5 9.554 17.728 -11.146 1.00 0.00 H new ATOM 130 N HIS A -4 12.353 10.782 -12.053 1.00 0.00 N ATOM 131 CA HIS A -4 12.861 9.470 -12.554 1.00 0.00 C ATOM 132 C HIS A -4 11.741 8.709 -13.272 1.00 0.00 C ATOM 133 O HIS A -4 10.579 9.047 -13.155 1.00 0.00 O ATOM 134 CB HIS A -4 13.307 8.713 -11.302 1.00 0.00 C ATOM 135 CG HIS A -4 14.259 7.617 -11.691 1.00 0.00 C ATOM 136 ND1 HIS A -4 13.994 6.281 -11.434 1.00 0.00 N ATOM 137 CD2 HIS A -4 15.480 7.643 -12.318 1.00 0.00 C ATOM 138 CE1 HIS A -4 15.031 5.564 -11.901 1.00 0.00 C ATOM 139 NE2 HIS A -4 15.967 6.346 -12.450 1.00 0.00 N ATOM 0 H HIS A -4 11.937 10.757 -11.122 1.00 0.00 H new ATOM 0 HA HIS A -4 13.675 9.588 -13.270 1.00 0.00 H new ATOM 0 HB2 HIS A -4 13.789 9.397 -10.603 1.00 0.00 H new ATOM 0 HB3 HIS A -4 12.441 8.293 -10.791 1.00 0.00 H new ATOM 0 HD2 HIS A -4 15.986 8.535 -12.657 1.00 0.00 H new ATOM 0 HE1 HIS A -4 15.100 4.488 -11.840 1.00 0.00 H new ATOM 0 HE2 HIS A -4 16.848 6.055 -12.874 1.00 0.00 H new ATOM 147 N HIS A -3 12.087 7.687 -14.014 1.00 0.00 N ATOM 148 CA HIS A -3 11.048 6.901 -14.746 1.00 0.00 C ATOM 149 C HIS A -3 11.336 5.402 -14.633 1.00 0.00 C ATOM 150 O HIS A -3 12.274 4.989 -13.978 1.00 0.00 O ATOM 151 CB HIS A -3 11.156 7.359 -16.201 1.00 0.00 C ATOM 152 CG HIS A -3 10.750 8.803 -16.303 1.00 0.00 C ATOM 153 ND1 HIS A -3 11.452 9.715 -17.076 1.00 0.00 N ATOM 154 CD2 HIS A -3 9.716 9.508 -15.739 1.00 0.00 C ATOM 155 CE1 HIS A -3 10.838 10.906 -16.958 1.00 0.00 C ATOM 156 NE2 HIS A -3 9.774 10.836 -16.153 1.00 0.00 N ATOM 0 H HIS A -3 13.045 7.363 -14.144 1.00 0.00 H new ATOM 0 HA HIS A -3 10.049 7.062 -14.340 1.00 0.00 H new ATOM 0 HB2 HIS A -3 12.178 7.231 -16.559 1.00 0.00 H new ATOM 0 HB3 HIS A -3 10.517 6.745 -16.835 1.00 0.00 H new ATOM 0 HD2 HIS A -3 8.971 9.095 -15.075 1.00 0.00 H new ATOM 0 HE1 HIS A -3 11.165 11.808 -17.453 1.00 0.00 H new ATOM 0 HE2 HIS A -3 9.140 11.593 -15.897 1.00 0.00 H new ATOM 164 N GLY A -2 10.532 4.589 -15.269 1.00 0.00 N ATOM 165 CA GLY A -2 10.747 3.113 -15.210 1.00 0.00 C ATOM 166 C GLY A -2 9.927 2.434 -16.309 1.00 0.00 C ATOM 167 O GLY A -2 9.544 3.056 -17.282 1.00 0.00 O ATOM 0 H GLY A -2 9.733 4.886 -15.829 1.00 0.00 H new ATOM 0 HA2 GLY A -2 11.805 2.883 -15.336 1.00 0.00 H new ATOM 0 HA3 GLY A -2 10.452 2.731 -14.233 1.00 0.00 H new ATOM 171 N SER A -1 9.656 1.161 -16.160 1.00 0.00 N ATOM 172 CA SER A -1 8.859 0.431 -17.193 1.00 0.00 C ATOM 173 C SER A -1 8.451 -0.949 -16.670 1.00 0.00 C ATOM 174 O SER A -1 9.179 -1.913 -16.809 1.00 0.00 O ATOM 175 CB SER A -1 9.795 0.292 -18.393 1.00 0.00 C ATOM 176 OG SER A -1 9.038 -0.071 -19.540 1.00 0.00 O ATOM 0 H SER A -1 9.953 0.595 -15.365 1.00 0.00 H new ATOM 0 HA SER A -1 7.940 0.958 -17.451 1.00 0.00 H new ATOM 0 HB2 SER A -1 10.319 1.231 -18.571 1.00 0.00 H new ATOM 0 HB3 SER A -1 10.555 -0.463 -18.191 1.00 0.00 H new ATOM 0 HG SER A -1 9.635 -0.159 -20.312 1.00 0.00 H new ATOM 182 N ASN A 309 7.291 -1.048 -16.070 1.00 0.00 N ATOM 183 CA ASN A 309 6.828 -2.364 -15.535 1.00 0.00 C ATOM 184 C ASN A 309 5.347 -2.291 -15.152 1.00 0.00 C ATOM 185 O ASN A 309 4.856 -1.260 -14.734 1.00 0.00 O ATOM 186 CB ASN A 309 7.689 -2.615 -14.298 1.00 0.00 C ATOM 187 CG ASN A 309 8.022 -4.105 -14.199 1.00 0.00 C ATOM 188 OD1 ASN A 309 7.191 -4.901 -13.810 1.00 0.00 O ATOM 189 ND2 ASN A 309 9.213 -4.519 -14.539 1.00 0.00 N ATOM 0 H ASN A 309 6.644 -0.272 -15.928 1.00 0.00 H new ATOM 0 HA ASN A 309 6.926 -3.164 -16.269 1.00 0.00 H new ATOM 0 HB2 ASN A 309 8.607 -2.030 -14.356 1.00 0.00 H new ATOM 0 HB3 ASN A 309 7.160 -2.290 -13.402 1.00 0.00 H new ATOM 0 HD21 ASN A 309 9.445 -5.510 -14.478 1.00 0.00 H new ATOM 0 HD22 ASN A 309 9.911 -3.851 -14.866 1.00 0.00 H new ATOM 196 N ALA A 310 4.636 -3.381 -15.294 1.00 0.00 N ATOM 197 CA ALA A 310 3.184 -3.388 -14.940 1.00 0.00 C ATOM 198 C ALA A 310 2.704 -4.824 -14.714 1.00 0.00 C ATOM 199 O ALA A 310 3.430 -5.773 -14.947 1.00 0.00 O ATOM 200 CB ALA A 310 2.479 -2.772 -16.148 1.00 0.00 C ATOM 0 H ALA A 310 5.000 -4.269 -15.641 1.00 0.00 H new ATOM 0 HA ALA A 310 2.979 -2.835 -14.023 1.00 0.00 H new ATOM 0 HB1 ALA A 310 1.405 -2.741 -15.966 1.00 0.00 H new ATOM 0 HB2 ALA A 310 2.849 -1.759 -16.308 1.00 0.00 H new ATOM 0 HB3 ALA A 310 2.680 -3.375 -17.033 1.00 0.00 H new ATOM 206 N LYS A 311 1.486 -4.988 -14.263 1.00 0.00 N ATOM 207 CA LYS A 311 0.951 -6.361 -14.019 1.00 0.00 C ATOM 208 C LYS A 311 -0.576 -6.366 -14.147 1.00 0.00 C ATOM 209 O LYS A 311 -1.160 -5.469 -14.726 1.00 0.00 O ATOM 210 CB LYS A 311 1.370 -6.702 -12.589 1.00 0.00 C ATOM 211 CG LYS A 311 1.768 -8.178 -12.509 1.00 0.00 C ATOM 212 CD LYS A 311 2.883 -8.356 -11.471 1.00 0.00 C ATOM 213 CE LYS A 311 3.893 -9.392 -11.973 1.00 0.00 C ATOM 214 NZ LYS A 311 3.438 -10.686 -11.395 1.00 0.00 N ATOM 0 H LYS A 311 0.838 -4.229 -14.053 1.00 0.00 H new ATOM 0 HA LYS A 311 1.332 -7.085 -14.739 1.00 0.00 H new ATOM 0 HB2 LYS A 311 2.206 -6.072 -12.284 1.00 0.00 H new ATOM 0 HB3 LYS A 311 0.550 -6.498 -11.901 1.00 0.00 H new ATOM 0 HG2 LYS A 311 0.904 -8.784 -12.236 1.00 0.00 H new ATOM 0 HG3 LYS A 311 2.107 -8.527 -13.485 1.00 0.00 H new ATOM 0 HD2 LYS A 311 3.382 -7.404 -11.292 1.00 0.00 H new ATOM 0 HD3 LYS A 311 2.460 -8.678 -10.519 1.00 0.00 H new ATOM 0 HE2 LYS A 311 3.910 -9.431 -13.062 1.00 0.00 H new ATOM 0 HE3 LYS A 311 4.904 -9.148 -11.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 4.082 -11.446 -11.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 3.438 -10.622 -10.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 2.476 -10.896 -11.729 1.00 0.00 H new ATOM 228 N PHE A 312 -1.220 -7.372 -13.614 1.00 0.00 N ATOM 229 CA PHE A 312 -2.708 -7.448 -13.704 1.00 0.00 C ATOM 230 C PHE A 312 -3.276 -8.190 -12.489 1.00 0.00 C ATOM 231 O PHE A 312 -3.350 -9.405 -12.475 1.00 0.00 O ATOM 232 CB PHE A 312 -2.982 -8.235 -14.987 1.00 0.00 C ATOM 233 CG PHE A 312 -4.285 -7.778 -15.596 1.00 0.00 C ATOM 234 CD1 PHE A 312 -4.382 -6.501 -16.161 1.00 0.00 C ATOM 235 CD2 PHE A 312 -5.395 -8.631 -15.597 1.00 0.00 C ATOM 236 CE1 PHE A 312 -5.590 -6.076 -16.728 1.00 0.00 C ATOM 237 CE2 PHE A 312 -6.603 -8.206 -16.165 1.00 0.00 C ATOM 238 CZ PHE A 312 -6.699 -6.929 -16.731 1.00 0.00 C ATOM 0 H PHE A 312 -0.778 -8.146 -13.119 1.00 0.00 H new ATOM 0 HA PHE A 312 -3.173 -6.462 -13.719 1.00 0.00 H new ATOM 0 HB2 PHE A 312 -2.167 -8.089 -15.696 1.00 0.00 H new ATOM 0 HB3 PHE A 312 -3.026 -9.302 -14.768 1.00 0.00 H new ATOM 0 HD1 PHE A 312 -3.525 -5.843 -16.160 1.00 0.00 H new ATOM 0 HD2 PHE A 312 -5.320 -9.616 -15.160 1.00 0.00 H new ATOM 0 HE1 PHE A 312 -5.665 -5.090 -17.163 1.00 0.00 H new ATOM 0 HE2 PHE A 312 -7.460 -8.863 -16.166 1.00 0.00 H new ATOM 0 HZ PHE A 312 -7.630 -6.602 -17.170 1.00 0.00 H new ATOM 248 N GLY A 313 -3.673 -7.468 -11.470 1.00 0.00 N ATOM 249 CA GLY A 313 -4.233 -8.127 -10.253 1.00 0.00 C ATOM 250 C GLY A 313 -5.749 -7.920 -10.209 1.00 0.00 C ATOM 251 O GLY A 313 -6.240 -6.826 -10.412 1.00 0.00 O ATOM 0 H GLY A 313 -3.633 -6.450 -11.430 1.00 0.00 H new ATOM 0 HA2 GLY A 313 -4.001 -9.192 -10.265 1.00 0.00 H new ATOM 0 HA3 GLY A 313 -3.773 -7.710 -9.357 1.00 0.00 H new ATOM 255 N LEU A 314 -6.489 -8.966 -9.942 1.00 0.00 N ATOM 256 CA LEU A 314 -7.978 -8.843 -9.879 1.00 0.00 C ATOM 257 C LEU A 314 -8.477 -9.214 -8.480 1.00 0.00 C ATOM 258 O LEU A 314 -7.707 -9.295 -7.541 1.00 0.00 O ATOM 259 CB LEU A 314 -8.502 -9.834 -10.921 1.00 0.00 C ATOM 260 CG LEU A 314 -8.874 -9.087 -12.205 1.00 0.00 C ATOM 261 CD1 LEU A 314 -9.295 -10.094 -13.278 1.00 0.00 C ATOM 262 CD2 LEU A 314 -10.037 -8.131 -11.924 1.00 0.00 C ATOM 0 H LEU A 314 -6.126 -9.902 -9.764 1.00 0.00 H new ATOM 0 HA LEU A 314 -8.320 -7.827 -10.078 1.00 0.00 H new ATOM 0 HB2 LEU A 314 -7.743 -10.587 -11.134 1.00 0.00 H new ATOM 0 HB3 LEU A 314 -9.373 -10.360 -10.530 1.00 0.00 H new ATOM 0 HG LEU A 314 -8.012 -8.519 -12.555 1.00 0.00 H new ATOM 0 HD11 LEU A 314 -9.560 -9.562 -14.192 1.00 0.00 H new ATOM 0 HD12 LEU A 314 -8.469 -10.776 -13.481 1.00 0.00 H new ATOM 0 HD13 LEU A 314 -10.156 -10.662 -12.926 1.00 0.00 H new ATOM 0 HD21 LEU A 314 -10.301 -7.600 -12.839 1.00 0.00 H new ATOM 0 HD22 LEU A 314 -10.898 -8.699 -11.573 1.00 0.00 H new ATOM 0 HD23 LEU A 314 -9.741 -7.412 -11.160 1.00 0.00 H new ATOM 274 N TRP A 315 -9.759 -9.440 -8.335 1.00 0.00 N ATOM 275 CA TRP A 315 -10.313 -9.806 -6.999 1.00 0.00 C ATOM 276 C TRP A 315 -11.715 -10.429 -7.160 1.00 0.00 C ATOM 277 O TRP A 315 -12.293 -10.401 -8.230 1.00 0.00 O ATOM 278 CB TRP A 315 -10.330 -8.475 -6.200 1.00 0.00 C ATOM 279 CG TRP A 315 -11.637 -7.746 -6.354 1.00 0.00 C ATOM 280 CD1 TRP A 315 -12.524 -7.538 -5.355 1.00 0.00 C ATOM 281 CD2 TRP A 315 -12.220 -7.149 -7.550 1.00 0.00 C ATOM 282 NE1 TRP A 315 -13.616 -6.857 -5.861 1.00 0.00 N ATOM 283 CE2 TRP A 315 -13.474 -6.592 -7.209 1.00 0.00 C ATOM 284 CE3 TRP A 315 -11.786 -7.037 -8.884 1.00 0.00 C ATOM 285 CZ2 TRP A 315 -14.273 -5.951 -8.155 1.00 0.00 C ATOM 286 CZ3 TRP A 315 -12.587 -6.390 -9.840 1.00 0.00 C ATOM 287 CH2 TRP A 315 -13.828 -5.849 -9.476 1.00 0.00 C ATOM 0 H TRP A 315 -10.446 -9.386 -9.087 1.00 0.00 H new ATOM 0 HA TRP A 315 -9.722 -10.559 -6.476 1.00 0.00 H new ATOM 0 HB2 TRP A 315 -10.152 -8.682 -5.145 1.00 0.00 H new ATOM 0 HB3 TRP A 315 -9.515 -7.836 -6.541 1.00 0.00 H new ATOM 0 HD1 TRP A 315 -12.400 -7.852 -4.329 1.00 0.00 H new ATOM 0 HE1 TRP A 315 -14.427 -6.584 -5.306 1.00 0.00 H new ATOM 0 HE3 TRP A 315 -10.832 -7.451 -9.175 1.00 0.00 H new ATOM 0 HZ2 TRP A 315 -15.228 -5.536 -7.869 1.00 0.00 H new ATOM 0 HZ3 TRP A 315 -12.245 -6.309 -10.861 1.00 0.00 H new ATOM 0 HH2 TRP A 315 -14.440 -5.354 -10.216 1.00 0.00 H new ATOM 298 N VAL A 316 -12.258 -10.976 -6.102 1.00 0.00 N ATOM 299 CA VAL A 316 -13.622 -11.585 -6.187 1.00 0.00 C ATOM 300 C VAL A 316 -14.674 -10.490 -6.396 1.00 0.00 C ATOM 301 O VAL A 316 -14.381 -9.314 -6.301 1.00 0.00 O ATOM 302 CB VAL A 316 -13.839 -12.300 -4.847 1.00 0.00 C ATOM 303 CG1 VAL A 316 -12.803 -13.414 -4.692 1.00 0.00 C ATOM 304 CG2 VAL A 316 -13.691 -11.303 -3.689 1.00 0.00 C ATOM 0 H VAL A 316 -11.817 -11.028 -5.184 1.00 0.00 H new ATOM 0 HA VAL A 316 -13.711 -12.277 -7.025 1.00 0.00 H new ATOM 0 HB VAL A 316 -14.843 -12.724 -4.828 1.00 0.00 H new ATOM 0 HG11 VAL A 316 -12.956 -13.923 -3.740 1.00 0.00 H new ATOM 0 HG12 VAL A 316 -12.913 -14.129 -5.508 1.00 0.00 H new ATOM 0 HG13 VAL A 316 -11.801 -12.985 -4.717 1.00 0.00 H new ATOM 0 HG21 VAL A 316 -13.847 -11.820 -2.742 1.00 0.00 H new ATOM 0 HG22 VAL A 316 -12.690 -10.871 -3.706 1.00 0.00 H new ATOM 0 HG23 VAL A 316 -14.431 -10.509 -3.795 1.00 0.00 H new ATOM 314 N ASP A 317 -15.893 -10.869 -6.684 1.00 0.00 N ATOM 315 CA ASP A 317 -16.973 -9.853 -6.905 1.00 0.00 C ATOM 316 C ASP A 317 -17.128 -8.956 -5.674 1.00 0.00 C ATOM 317 O ASP A 317 -17.460 -9.414 -4.597 1.00 0.00 O ATOM 318 CB ASP A 317 -18.249 -10.666 -7.134 1.00 0.00 C ATOM 319 CG ASP A 317 -19.321 -9.770 -7.755 1.00 0.00 C ATOM 320 OD1 ASP A 317 -19.706 -8.808 -7.112 1.00 0.00 O ATOM 321 OD2 ASP A 317 -19.740 -10.061 -8.863 1.00 0.00 O ATOM 0 H ASP A 317 -16.190 -11.840 -6.776 1.00 0.00 H new ATOM 0 HA ASP A 317 -16.748 -9.199 -7.747 1.00 0.00 H new ATOM 0 HB2 ASP A 317 -18.041 -11.511 -7.791 1.00 0.00 H new ATOM 0 HB3 ASP A 317 -18.606 -11.076 -6.189 1.00 0.00 H new ATOM 326 N GLY A 318 -16.890 -7.678 -5.831 1.00 0.00 N ATOM 327 CA GLY A 318 -17.022 -6.736 -4.679 1.00 0.00 C ATOM 328 C GLY A 318 -17.563 -5.394 -5.177 1.00 0.00 C ATOM 329 O GLY A 318 -18.604 -5.329 -5.802 1.00 0.00 O ATOM 0 H GLY A 318 -16.609 -7.246 -6.711 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -17.692 -7.154 -3.928 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -16.054 -6.594 -4.198 1.00 0.00 H new ATOM 333 N ASN A 319 -16.860 -4.323 -4.902 1.00 0.00 N ATOM 334 CA ASN A 319 -17.326 -2.978 -5.358 1.00 0.00 C ATOM 335 C ASN A 319 -16.217 -2.260 -6.133 1.00 0.00 C ATOM 336 O ASN A 319 -16.189 -1.046 -6.208 1.00 0.00 O ATOM 337 CB ASN A 319 -17.659 -2.219 -4.073 1.00 0.00 C ATOM 338 CG ASN A 319 -19.054 -2.619 -3.590 1.00 0.00 C ATOM 339 OD1 ASN A 319 -19.201 -3.201 -2.533 1.00 0.00 O ATOM 340 ND2 ASN A 319 -20.094 -2.329 -4.324 1.00 0.00 N ATOM 0 H ASN A 319 -15.983 -4.323 -4.381 1.00 0.00 H new ATOM 0 HA ASN A 319 -18.183 -3.046 -6.028 1.00 0.00 H new ATOM 0 HB2 ASN A 319 -16.919 -2.442 -3.304 1.00 0.00 H new ATOM 0 HB3 ASN A 319 -17.619 -1.145 -4.252 1.00 0.00 H new ATOM 0 HD21 ASN A 319 -21.029 -2.591 -4.010 1.00 0.00 H new ATOM 0 HD22 ASN A 319 -19.972 -1.841 -5.211 1.00 0.00 H new ATOM 347 N CYS A 320 -15.305 -3.001 -6.711 1.00 0.00 N ATOM 348 CA CYS A 320 -14.196 -2.374 -7.484 1.00 0.00 C ATOM 349 C CYS A 320 -14.592 -2.244 -8.955 1.00 0.00 C ATOM 350 O CYS A 320 -15.600 -2.772 -9.387 1.00 0.00 O ATOM 351 CB CYS A 320 -13.011 -3.336 -7.330 1.00 0.00 C ATOM 352 SG CYS A 320 -11.502 -2.405 -6.962 1.00 0.00 S ATOM 0 H CYS A 320 -15.283 -4.020 -6.679 1.00 0.00 H new ATOM 0 HA CYS A 320 -13.956 -1.372 -7.127 1.00 0.00 H new ATOM 0 HB2 CYS A 320 -13.212 -4.049 -6.531 1.00 0.00 H new ATOM 0 HB3 CYS A 320 -12.878 -3.912 -8.246 1.00 0.00 H new ATOM 357 N GLU A 321 -13.800 -1.548 -9.723 1.00 0.00 N ATOM 358 CA GLU A 321 -14.113 -1.375 -11.175 1.00 0.00 C ATOM 359 C GLU A 321 -13.939 -2.709 -11.909 1.00 0.00 C ATOM 360 O GLU A 321 -13.440 -3.670 -11.354 1.00 0.00 O ATOM 361 CB GLU A 321 -13.106 -0.336 -11.687 1.00 0.00 C ATOM 362 CG GLU A 321 -11.671 -0.837 -11.468 1.00 0.00 C ATOM 363 CD GLU A 321 -10.794 0.312 -10.965 1.00 0.00 C ATOM 364 OE1 GLU A 321 -10.648 1.281 -11.692 1.00 0.00 O ATOM 365 OE2 GLU A 321 -10.282 0.204 -9.863 1.00 0.00 O ATOM 0 H GLU A 321 -12.945 -1.089 -9.409 1.00 0.00 H new ATOM 0 HA GLU A 321 -15.140 -1.051 -11.341 1.00 0.00 H new ATOM 0 HB2 GLU A 321 -13.275 -0.146 -12.747 1.00 0.00 H new ATOM 0 HB3 GLU A 321 -13.252 0.610 -11.166 1.00 0.00 H new ATOM 0 HG2 GLU A 321 -11.667 -1.653 -10.746 1.00 0.00 H new ATOM 0 HG3 GLU A 321 -11.268 -1.234 -12.400 1.00 0.00 H new ATOM 372 N ASP A 322 -14.348 -2.775 -13.153 1.00 0.00 N ATOM 373 CA ASP A 322 -14.213 -4.049 -13.937 1.00 0.00 C ATOM 374 C ASP A 322 -12.781 -4.599 -13.849 1.00 0.00 C ATOM 375 O ASP A 322 -12.554 -5.786 -13.989 1.00 0.00 O ATOM 376 CB ASP A 322 -14.558 -3.674 -15.384 1.00 0.00 C ATOM 377 CG ASP A 322 -13.612 -2.576 -15.880 1.00 0.00 C ATOM 378 OD1 ASP A 322 -13.684 -1.477 -15.355 1.00 0.00 O ATOM 379 OD2 ASP A 322 -12.832 -2.854 -16.776 1.00 0.00 O ATOM 0 H ASP A 322 -14.771 -2.000 -13.663 1.00 0.00 H new ATOM 0 HA ASP A 322 -14.869 -4.829 -13.550 1.00 0.00 H new ATOM 0 HB2 ASP A 322 -14.477 -4.552 -16.025 1.00 0.00 H new ATOM 0 HB3 ASP A 322 -15.591 -3.330 -15.443 1.00 0.00 H new ATOM 384 N ILE A 323 -11.820 -3.740 -13.616 1.00 0.00 N ATOM 385 CA ILE A 323 -10.403 -4.202 -13.514 1.00 0.00 C ATOM 386 C ILE A 323 -9.519 -3.080 -12.930 1.00 0.00 C ATOM 387 O ILE A 323 -9.376 -2.039 -13.542 1.00 0.00 O ATOM 388 CB ILE A 323 -9.990 -4.539 -14.954 1.00 0.00 C ATOM 389 CG1 ILE A 323 -8.538 -5.026 -14.968 1.00 0.00 C ATOM 390 CG2 ILE A 323 -10.118 -3.300 -15.847 1.00 0.00 C ATOM 391 CD1 ILE A 323 -8.460 -6.421 -14.343 1.00 0.00 C ATOM 0 H ILE A 323 -11.957 -2.737 -13.492 1.00 0.00 H new ATOM 0 HA ILE A 323 -10.291 -5.062 -12.853 1.00 0.00 H new ATOM 0 HB ILE A 323 -10.646 -5.321 -15.335 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -8.162 -5.053 -15.991 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -7.905 -4.332 -14.414 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -9.822 -3.553 -16.865 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -11.152 -2.955 -15.845 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -9.471 -2.509 -15.467 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -7.426 -6.767 -14.353 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -8.819 -6.379 -13.314 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -9.079 -7.111 -14.916 1.00 0.00 H new ATOM 403 N PRO A 324 -8.945 -3.314 -11.765 1.00 0.00 N ATOM 404 CA PRO A 324 -8.076 -2.283 -11.142 1.00 0.00 C ATOM 405 C PRO A 324 -6.765 -2.163 -11.922 1.00 0.00 C ATOM 406 O PRO A 324 -6.491 -2.951 -12.809 1.00 0.00 O ATOM 407 CB PRO A 324 -7.830 -2.818 -9.732 1.00 0.00 C ATOM 408 CG PRO A 324 -8.021 -4.295 -9.842 1.00 0.00 C ATOM 409 CD PRO A 324 -9.038 -4.524 -10.929 1.00 0.00 C ATOM 0 HA PRO A 324 -8.522 -1.288 -11.135 1.00 0.00 H new ATOM 0 HB2 PRO A 324 -6.825 -2.574 -9.387 1.00 0.00 H new ATOM 0 HB3 PRO A 324 -8.527 -2.382 -9.017 1.00 0.00 H new ATOM 0 HG2 PRO A 324 -7.080 -4.789 -10.083 1.00 0.00 H new ATOM 0 HG3 PRO A 324 -8.366 -4.711 -8.896 1.00 0.00 H new ATOM 0 HD2 PRO A 324 -8.814 -5.423 -11.502 1.00 0.00 H new ATOM 0 HD3 PRO A 324 -10.040 -4.649 -10.518 1.00 0.00 H new ATOM 417 N HIS A 325 -5.956 -1.183 -11.605 1.00 0.00 N ATOM 418 CA HIS A 325 -4.665 -1.012 -12.338 1.00 0.00 C ATOM 419 C HIS A 325 -3.570 -0.497 -11.399 1.00 0.00 C ATOM 420 O HIS A 325 -3.390 0.696 -11.238 1.00 0.00 O ATOM 421 CB HIS A 325 -4.964 0.018 -13.426 1.00 0.00 C ATOM 422 CG HIS A 325 -3.845 0.023 -14.432 1.00 0.00 C ATOM 423 ND1 HIS A 325 -2.798 0.930 -14.367 1.00 0.00 N ATOM 424 CD2 HIS A 325 -3.595 -0.761 -15.530 1.00 0.00 C ATOM 425 CE1 HIS A 325 -1.974 0.671 -15.400 1.00 0.00 C ATOM 426 NE2 HIS A 325 -2.413 -0.351 -16.140 1.00 0.00 N ATOM 0 H HIS A 325 -6.133 -0.496 -10.872 1.00 0.00 H new ATOM 0 HA HIS A 325 -4.303 -1.954 -12.750 1.00 0.00 H new ATOM 0 HB2 HIS A 325 -5.908 -0.219 -13.917 1.00 0.00 H new ATOM 0 HB3 HIS A 325 -5.075 1.008 -12.984 1.00 0.00 H new ATOM 0 HD2 HIS A 325 -4.221 -1.573 -15.870 1.00 0.00 H new ATOM 0 HE1 HIS A 325 -1.068 1.222 -15.605 1.00 0.00 H new ATOM 0 HE2 HIS A 325 -1.976 -0.746 -16.973 1.00 0.00 H new ATOM 434 N VAL A 326 -2.828 -1.389 -10.794 1.00 0.00 N ATOM 435 CA VAL A 326 -1.726 -0.961 -9.876 1.00 0.00 C ATOM 436 C VAL A 326 -0.434 -1.692 -10.268 1.00 0.00 C ATOM 437 O VAL A 326 -0.473 -2.699 -10.951 1.00 0.00 O ATOM 438 CB VAL A 326 -2.184 -1.329 -8.446 1.00 0.00 C ATOM 439 CG1 VAL A 326 -3.574 -0.739 -8.179 1.00 0.00 C ATOM 440 CG2 VAL A 326 -2.256 -2.852 -8.274 1.00 0.00 C ATOM 0 H VAL A 326 -2.937 -2.398 -10.896 1.00 0.00 H new ATOM 0 HA VAL A 326 -1.522 0.108 -9.936 1.00 0.00 H new ATOM 0 HB VAL A 326 -1.459 -0.921 -7.741 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -3.893 -1.001 -7.170 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -3.534 0.346 -8.277 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -4.285 -1.142 -8.900 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -2.580 -3.089 -7.261 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -2.968 -3.266 -8.989 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -1.271 -3.285 -8.450 1.00 0.00 H new ATOM 450 N ASN A 327 0.702 -1.194 -9.853 1.00 0.00 N ATOM 451 CA ASN A 327 1.989 -1.862 -10.219 1.00 0.00 C ATOM 452 C ASN A 327 2.350 -2.927 -9.183 1.00 0.00 C ATOM 453 O ASN A 327 2.695 -2.623 -8.056 1.00 0.00 O ATOM 454 CB ASN A 327 3.030 -0.744 -10.223 1.00 0.00 C ATOM 455 CG ASN A 327 2.948 0.028 -11.540 1.00 0.00 C ATOM 456 OD1 ASN A 327 2.390 1.107 -11.592 1.00 0.00 O ATOM 457 ND2 ASN A 327 3.485 -0.480 -12.616 1.00 0.00 N ATOM 0 H ASN A 327 0.795 -0.356 -9.278 1.00 0.00 H new ATOM 0 HA ASN A 327 1.929 -2.367 -11.183 1.00 0.00 H new ATOM 0 HB2 ASN A 327 2.858 -0.070 -9.384 1.00 0.00 H new ATOM 0 HB3 ASN A 327 4.028 -1.163 -10.097 1.00 0.00 H new ATOM 0 HD21 ASN A 327 3.436 0.028 -13.499 1.00 0.00 H new ATOM 0 HD22 ASN A 327 3.953 -1.385 -12.574 1.00 0.00 H new ATOM 464 N GLU A 328 2.272 -4.175 -9.564 1.00 0.00 N ATOM 465 CA GLU A 328 2.608 -5.281 -8.619 1.00 0.00 C ATOM 466 C GLU A 328 4.097 -5.623 -8.719 1.00 0.00 C ATOM 467 O GLU A 328 4.645 -5.728 -9.801 1.00 0.00 O ATOM 468 CB GLU A 328 1.756 -6.466 -9.076 1.00 0.00 C ATOM 469 CG GLU A 328 0.442 -6.487 -8.293 1.00 0.00 C ATOM 470 CD GLU A 328 -0.576 -7.358 -9.030 1.00 0.00 C ATOM 471 OE1 GLU A 328 -0.882 -7.044 -10.169 1.00 0.00 O ATOM 472 OE2 GLU A 328 -1.034 -8.325 -8.443 1.00 0.00 O ATOM 0 H GLU A 328 1.988 -4.478 -10.496 1.00 0.00 H new ATOM 0 HA GLU A 328 2.410 -5.013 -7.581 1.00 0.00 H new ATOM 0 HB2 GLU A 328 1.553 -6.390 -10.144 1.00 0.00 H new ATOM 0 HB3 GLU A 328 2.299 -7.398 -8.920 1.00 0.00 H new ATOM 0 HG2 GLU A 328 0.611 -6.876 -7.289 1.00 0.00 H new ATOM 0 HG3 GLU A 328 0.056 -5.474 -8.181 1.00 0.00 H new ATOM 479 N PHE A 329 4.751 -5.797 -7.600 1.00 0.00 N ATOM 480 CA PHE A 329 6.207 -6.134 -7.621 1.00 0.00 C ATOM 481 C PHE A 329 6.474 -7.365 -6.740 1.00 0.00 C ATOM 482 O PHE A 329 6.664 -7.231 -5.547 1.00 0.00 O ATOM 483 CB PHE A 329 6.912 -4.896 -7.051 1.00 0.00 C ATOM 484 CG PHE A 329 8.074 -4.512 -7.939 1.00 0.00 C ATOM 485 CD1 PHE A 329 7.856 -4.211 -9.288 1.00 0.00 C ATOM 486 CD2 PHE A 329 9.368 -4.456 -7.409 1.00 0.00 C ATOM 487 CE1 PHE A 329 8.934 -3.854 -10.108 1.00 0.00 C ATOM 488 CE2 PHE A 329 10.446 -4.099 -8.228 1.00 0.00 C ATOM 489 CZ PHE A 329 10.228 -3.798 -9.578 1.00 0.00 C ATOM 0 H PHE A 329 4.339 -5.720 -6.670 1.00 0.00 H new ATOM 0 HA PHE A 329 6.563 -6.376 -8.622 1.00 0.00 H new ATOM 0 HB2 PHE A 329 6.208 -4.067 -6.979 1.00 0.00 H new ATOM 0 HB3 PHE A 329 7.267 -5.101 -6.041 1.00 0.00 H new ATOM 0 HD1 PHE A 329 6.857 -4.254 -9.697 1.00 0.00 H new ATOM 0 HD2 PHE A 329 9.535 -4.688 -6.368 1.00 0.00 H new ATOM 0 HE1 PHE A 329 8.767 -3.622 -11.149 1.00 0.00 H new ATOM 0 HE2 PHE A 329 11.445 -4.056 -7.819 1.00 0.00 H new ATOM 0 HZ PHE A 329 11.059 -3.522 -10.211 1.00 0.00 H new ATOM 499 N PRO A 330 6.482 -8.532 -7.349 1.00 0.00 N ATOM 500 CA PRO A 330 6.734 -9.776 -6.580 1.00 0.00 C ATOM 501 C PRO A 330 8.212 -9.875 -6.194 1.00 0.00 C ATOM 502 O PRO A 330 8.549 -10.251 -5.087 1.00 0.00 O ATOM 503 CB PRO A 330 6.352 -10.888 -7.553 1.00 0.00 C ATOM 504 CG PRO A 330 6.516 -10.288 -8.913 1.00 0.00 C ATOM 505 CD PRO A 330 6.262 -8.808 -8.779 1.00 0.00 C ATOM 0 HA PRO A 330 6.171 -9.822 -5.648 1.00 0.00 H new ATOM 0 HB2 PRO A 330 6.994 -11.760 -7.427 1.00 0.00 H new ATOM 0 HB3 PRO A 330 5.327 -11.220 -7.389 1.00 0.00 H new ATOM 0 HG2 PRO A 330 7.519 -10.473 -9.297 1.00 0.00 H new ATOM 0 HG3 PRO A 330 5.817 -10.736 -9.619 1.00 0.00 H new ATOM 0 HD2 PRO A 330 6.941 -8.229 -9.405 1.00 0.00 H new ATOM 0 HD3 PRO A 330 5.248 -8.549 -9.083 1.00 0.00 H new ATOM 513 N ALA A 331 9.093 -9.541 -7.103 1.00 0.00 N ATOM 514 CA ALA A 331 10.555 -9.613 -6.799 1.00 0.00 C ATOM 515 C ALA A 331 10.943 -8.507 -5.816 1.00 0.00 C ATOM 516 O ALA A 331 11.037 -7.349 -6.177 1.00 0.00 O ATOM 517 CB ALA A 331 11.257 -9.407 -8.143 1.00 0.00 C ATOM 0 H ALA A 331 8.863 -9.221 -8.044 1.00 0.00 H new ATOM 0 HA ALA A 331 10.833 -10.561 -6.339 1.00 0.00 H new ATOM 0 HB1 ALA A 331 12.337 -9.447 -7.999 1.00 0.00 H new ATOM 0 HB2 ALA A 331 10.954 -10.192 -8.836 1.00 0.00 H new ATOM 0 HB3 ALA A 331 10.981 -8.435 -8.552 1.00 0.00 H new ATOM 523 N ILE A 332 11.170 -8.860 -4.578 1.00 0.00 N ATOM 524 CA ILE A 332 11.554 -7.841 -3.556 1.00 0.00 C ATOM 525 C ILE A 332 12.551 -8.445 -2.558 1.00 0.00 C ATOM 526 O ILE A 332 12.646 -8.018 -1.423 1.00 0.00 O ATOM 527 CB ILE A 332 10.236 -7.462 -2.871 1.00 0.00 C ATOM 528 CG1 ILE A 332 10.494 -6.392 -1.809 1.00 0.00 C ATOM 529 CG2 ILE A 332 9.615 -8.696 -2.206 1.00 0.00 C ATOM 530 CD1 ILE A 332 9.233 -5.547 -1.618 1.00 0.00 C ATOM 0 H ILE A 332 11.106 -9.816 -4.229 1.00 0.00 H new ATOM 0 HA ILE A 332 12.045 -6.970 -3.990 1.00 0.00 H new ATOM 0 HB ILE A 332 9.549 -7.073 -3.622 1.00 0.00 H new ATOM 0 HG12 ILE A 332 10.776 -6.861 -0.866 1.00 0.00 H new ATOM 0 HG13 ILE A 332 11.327 -5.758 -2.112 1.00 0.00 H new ATOM 0 HG21 ILE A 332 8.679 -8.416 -1.722 1.00 0.00 H new ATOM 0 HG22 ILE A 332 9.420 -9.457 -2.962 1.00 0.00 H new ATOM 0 HG23 ILE A 332 10.304 -9.093 -1.461 1.00 0.00 H new ATOM 0 HD11 ILE A 332 9.417 -4.785 -0.861 1.00 0.00 H new ATOM 0 HD12 ILE A 332 8.971 -5.067 -2.561 1.00 0.00 H new ATOM 0 HD13 ILE A 332 8.412 -6.187 -1.296 1.00 0.00 H new ATOM 542 N ASP A 333 13.292 -9.439 -2.977 1.00 0.00 N ATOM 543 CA ASP A 333 14.285 -10.080 -2.062 1.00 0.00 C ATOM 544 C ASP A 333 15.567 -9.245 -1.994 1.00 0.00 C ATOM 545 O ASP A 333 16.063 -8.944 -0.925 1.00 0.00 O ATOM 546 CB ASP A 333 14.570 -11.450 -2.682 1.00 0.00 C ATOM 547 CG ASP A 333 13.598 -12.483 -2.107 1.00 0.00 C ATOM 548 OD1 ASP A 333 13.373 -12.452 -0.909 1.00 0.00 O ATOM 549 OD2 ASP A 333 13.096 -13.286 -2.876 1.00 0.00 O ATOM 0 H ASP A 333 13.252 -9.835 -3.916 1.00 0.00 H new ATOM 0 HA ASP A 333 13.909 -10.163 -1.042 1.00 0.00 H new ATOM 0 HB2 ASP A 333 14.465 -11.400 -3.766 1.00 0.00 H new ATOM 0 HB3 ASP A 333 15.598 -11.748 -2.475 1.00 0.00 H new ATOM 554 N LEU A 334 16.104 -8.873 -3.128 1.00 0.00 N ATOM 555 CA LEU A 334 17.357 -8.059 -3.138 1.00 0.00 C ATOM 556 C LEU A 334 17.023 -6.570 -3.268 1.00 0.00 C ATOM 557 O LEU A 334 17.742 -5.720 -2.776 1.00 0.00 O ATOM 558 CB LEU A 334 18.136 -8.546 -4.366 1.00 0.00 C ATOM 559 CG LEU A 334 19.260 -9.506 -3.943 1.00 0.00 C ATOM 560 CD1 LEU A 334 20.241 -8.783 -3.014 1.00 0.00 C ATOM 561 CD2 LEU A 334 18.666 -10.717 -3.214 1.00 0.00 C ATOM 0 H LEU A 334 15.728 -9.098 -4.049 1.00 0.00 H new ATOM 0 HA LEU A 334 17.931 -8.174 -2.219 1.00 0.00 H new ATOM 0 HB2 LEU A 334 17.460 -9.050 -5.057 1.00 0.00 H new ATOM 0 HB3 LEU A 334 18.558 -7.694 -4.898 1.00 0.00 H new ATOM 0 HG LEU A 334 19.788 -9.845 -4.834 1.00 0.00 H new ATOM 0 HD11 LEU A 334 21.035 -9.469 -2.718 1.00 0.00 H new ATOM 0 HD12 LEU A 334 20.675 -7.930 -3.536 1.00 0.00 H new ATOM 0 HD13 LEU A 334 19.712 -8.435 -2.126 1.00 0.00 H new ATOM 0 HD21 LEU A 334 19.468 -11.393 -2.917 1.00 0.00 H new ATOM 0 HD22 LEU A 334 18.129 -10.380 -2.327 1.00 0.00 H new ATOM 0 HD23 LEU A 334 17.978 -11.240 -3.878 1.00 0.00 H new ATOM 573 N PHE A 335 15.937 -6.251 -3.927 1.00 0.00 N ATOM 574 CA PHE A 335 15.550 -4.817 -4.093 1.00 0.00 C ATOM 575 C PHE A 335 14.120 -4.595 -3.591 1.00 0.00 C ATOM 576 O PHE A 335 13.454 -5.519 -3.162 1.00 0.00 O ATOM 577 CB PHE A 335 15.638 -4.555 -5.597 1.00 0.00 C ATOM 578 CG PHE A 335 17.070 -4.701 -6.050 1.00 0.00 C ATOM 579 CD1 PHE A 335 17.576 -5.966 -6.376 1.00 0.00 C ATOM 580 CD2 PHE A 335 17.894 -3.574 -6.148 1.00 0.00 C ATOM 581 CE1 PHE A 335 18.904 -6.103 -6.796 1.00 0.00 C ATOM 582 CE2 PHE A 335 19.222 -3.710 -6.569 1.00 0.00 C ATOM 583 CZ PHE A 335 19.727 -4.974 -6.893 1.00 0.00 C ATOM 0 H PHE A 335 15.301 -6.923 -4.357 1.00 0.00 H new ATOM 0 HA PHE A 335 16.194 -4.146 -3.525 1.00 0.00 H new ATOM 0 HB2 PHE A 335 15.001 -5.256 -6.137 1.00 0.00 H new ATOM 0 HB3 PHE A 335 15.274 -3.553 -5.824 1.00 0.00 H new ATOM 0 HD1 PHE A 335 16.941 -6.836 -6.303 1.00 0.00 H new ATOM 0 HD2 PHE A 335 17.505 -2.598 -5.898 1.00 0.00 H new ATOM 0 HE1 PHE A 335 19.294 -7.079 -7.045 1.00 0.00 H new ATOM 0 HE2 PHE A 335 19.857 -2.839 -6.644 1.00 0.00 H new ATOM 0 HZ PHE A 335 20.752 -5.079 -7.218 1.00 0.00 H new ATOM 593 N GLU A 336 13.646 -3.376 -3.646 1.00 0.00 N ATOM 594 CA GLU A 336 12.259 -3.084 -3.174 1.00 0.00 C ATOM 595 C GLU A 336 11.504 -2.268 -4.227 1.00 0.00 C ATOM 596 O GLU A 336 12.092 -1.499 -4.966 1.00 0.00 O ATOM 597 CB GLU A 336 12.439 -2.271 -1.891 1.00 0.00 C ATOM 598 CG GLU A 336 11.387 -2.697 -0.864 1.00 0.00 C ATOM 599 CD GLU A 336 11.519 -1.834 0.392 1.00 0.00 C ATOM 600 OE1 GLU A 336 12.641 -1.590 0.802 1.00 0.00 O ATOM 601 OE2 GLU A 336 10.496 -1.434 0.922 1.00 0.00 O ATOM 0 H GLU A 336 14.161 -2.569 -3.998 1.00 0.00 H new ATOM 0 HA GLU A 336 11.681 -3.992 -3.002 1.00 0.00 H new ATOM 0 HB2 GLU A 336 13.440 -2.425 -1.488 1.00 0.00 H new ATOM 0 HB3 GLU A 336 12.343 -1.207 -2.106 1.00 0.00 H new ATOM 0 HG2 GLU A 336 10.388 -2.592 -1.287 1.00 0.00 H new ATOM 0 HG3 GLU A 336 11.517 -3.749 -0.610 1.00 0.00 H new ATOM 608 N CYS A 337 10.207 -2.429 -4.299 1.00 0.00 N ATOM 609 CA CYS A 337 9.406 -1.663 -5.306 1.00 0.00 C ATOM 610 C CYS A 337 9.525 -0.149 -5.060 1.00 0.00 C ATOM 611 O CYS A 337 9.231 0.647 -5.931 1.00 0.00 O ATOM 612 CB CYS A 337 7.955 -2.133 -5.124 1.00 0.00 C ATOM 613 SG CYS A 337 7.394 -1.811 -3.430 1.00 0.00 S ATOM 0 H CYS A 337 9.667 -3.058 -3.705 1.00 0.00 H new ATOM 0 HA CYS A 337 9.761 -1.841 -6.321 1.00 0.00 H new ATOM 0 HB2 CYS A 337 7.307 -1.617 -5.833 1.00 0.00 H new ATOM 0 HB3 CYS A 337 7.881 -3.198 -5.342 1.00 0.00 H new ATOM 618 N ASN A 338 9.951 0.251 -3.884 1.00 0.00 N ATOM 619 CA ASN A 338 10.085 1.714 -3.585 1.00 0.00 C ATOM 620 C ASN A 338 11.013 2.388 -4.604 1.00 0.00 C ATOM 621 O ASN A 338 10.910 3.574 -4.856 1.00 0.00 O ATOM 622 CB ASN A 338 10.694 1.787 -2.181 1.00 0.00 C ATOM 623 CG ASN A 338 9.765 1.098 -1.178 1.00 0.00 C ATOM 624 OD1 ASN A 338 9.372 -0.034 -1.376 1.00 0.00 O ATOM 625 ND2 ASN A 338 9.399 1.737 -0.101 1.00 0.00 N ATOM 0 H ASN A 338 10.211 -0.372 -3.119 1.00 0.00 H new ATOM 0 HA ASN A 338 9.125 2.228 -3.640 1.00 0.00 H new ATOM 0 HB2 ASN A 338 11.673 1.307 -2.173 1.00 0.00 H new ATOM 0 HB3 ASN A 338 10.847 2.827 -1.894 1.00 0.00 H new ATOM 0 HD21 ASN A 338 8.783 1.286 0.575 1.00 0.00 H new ATOM 0 HD22 ASN A 338 9.729 2.688 0.065 1.00 0.00 H new ATOM 632 N LYS A 339 11.914 1.639 -5.189 1.00 0.00 N ATOM 633 CA LYS A 339 12.850 2.232 -6.195 1.00 0.00 C ATOM 634 C LYS A 339 12.064 2.798 -7.381 1.00 0.00 C ATOM 635 O LYS A 339 12.472 3.760 -8.002 1.00 0.00 O ATOM 636 CB LYS A 339 13.742 1.074 -6.650 1.00 0.00 C ATOM 637 CG LYS A 339 14.964 1.630 -7.381 1.00 0.00 C ATOM 638 CD LYS A 339 15.486 0.586 -8.372 1.00 0.00 C ATOM 639 CE LYS A 339 16.076 1.292 -9.595 1.00 0.00 C ATOM 640 NZ LYS A 339 16.863 0.243 -10.301 1.00 0.00 N ATOM 0 H LYS A 339 12.042 0.642 -5.014 1.00 0.00 H new ATOM 0 HA LYS A 339 13.433 3.053 -5.776 1.00 0.00 H new ATOM 0 HB2 LYS A 339 14.057 0.483 -5.790 1.00 0.00 H new ATOM 0 HB3 LYS A 339 13.184 0.407 -7.307 1.00 0.00 H new ATOM 0 HG2 LYS A 339 14.700 2.547 -7.908 1.00 0.00 H new ATOM 0 HG3 LYS A 339 15.743 1.888 -6.664 1.00 0.00 H new ATOM 0 HD2 LYS A 339 16.245 -0.035 -7.896 1.00 0.00 H new ATOM 0 HD3 LYS A 339 14.677 -0.078 -8.677 1.00 0.00 H new ATOM 0 HE2 LYS A 339 15.291 1.695 -10.235 1.00 0.00 H new ATOM 0 HE3 LYS A 339 16.709 2.129 -9.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 339 17.299 0.651 -11.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 339 17.607 -0.117 -9.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 339 16.233 -0.538 -10.575 1.00 0.00 H new ATOM 654 N LEU A 340 10.939 2.206 -7.694 1.00 0.00 N ATOM 655 CA LEU A 340 10.118 2.703 -8.838 1.00 0.00 C ATOM 656 C LEU A 340 8.919 3.501 -8.320 1.00 0.00 C ATOM 657 O LEU A 340 7.903 2.943 -7.951 1.00 0.00 O ATOM 658 CB LEU A 340 9.647 1.442 -9.565 1.00 0.00 C ATOM 659 CG LEU A 340 9.653 1.689 -11.075 1.00 0.00 C ATOM 660 CD1 LEU A 340 11.069 1.494 -11.620 1.00 0.00 C ATOM 661 CD2 LEU A 340 8.705 0.700 -11.756 1.00 0.00 C ATOM 0 H LEU A 340 10.554 1.398 -7.205 1.00 0.00 H new ATOM 0 HA LEU A 340 10.682 3.366 -9.494 1.00 0.00 H new ATOM 0 HB2 LEU A 340 10.299 0.604 -9.321 1.00 0.00 H new ATOM 0 HB3 LEU A 340 8.644 1.172 -9.234 1.00 0.00 H new ATOM 0 HG LEU A 340 9.324 2.708 -11.277 1.00 0.00 H new ATOM 0 HD11 LEU A 340 11.072 1.670 -12.696 1.00 0.00 H new ATOM 0 HD12 LEU A 340 11.746 2.198 -11.135 1.00 0.00 H new ATOM 0 HD13 LEU A 340 11.399 0.475 -11.418 1.00 0.00 H new ATOM 0 HD21 LEU A 340 8.708 0.875 -12.832 1.00 0.00 H new ATOM 0 HD22 LEU A 340 9.035 -0.319 -11.553 1.00 0.00 H new ATOM 0 HD23 LEU A 340 7.695 0.838 -11.369 1.00 0.00 H new ATOM 673 N VAL A 341 9.034 4.805 -8.291 1.00 0.00 N ATOM 674 CA VAL A 341 7.906 5.653 -7.798 1.00 0.00 C ATOM 675 C VAL A 341 7.222 6.366 -8.974 1.00 0.00 C ATOM 676 O VAL A 341 6.061 6.721 -8.900 1.00 0.00 O ATOM 677 CB VAL A 341 8.552 6.660 -6.836 1.00 0.00 C ATOM 678 CG1 VAL A 341 9.600 7.499 -7.573 1.00 0.00 C ATOM 679 CG2 VAL A 341 7.474 7.583 -6.261 1.00 0.00 C ATOM 0 H VAL A 341 9.863 5.320 -8.588 1.00 0.00 H new ATOM 0 HA VAL A 341 7.133 5.067 -7.301 1.00 0.00 H new ATOM 0 HB VAL A 341 9.038 6.114 -6.028 1.00 0.00 H new ATOM 0 HG11 VAL A 341 10.051 8.209 -6.880 1.00 0.00 H new ATOM 0 HG12 VAL A 341 10.373 6.844 -7.975 1.00 0.00 H new ATOM 0 HG13 VAL A 341 9.123 8.042 -8.389 1.00 0.00 H new ATOM 0 HG21 VAL A 341 7.933 8.298 -5.578 1.00 0.00 H new ATOM 0 HG22 VAL A 341 6.984 8.120 -7.073 1.00 0.00 H new ATOM 0 HG23 VAL A 341 6.736 6.989 -5.722 1.00 0.00 H new ATOM 689 N PHE A 342 7.936 6.575 -10.053 1.00 0.00 N ATOM 690 CA PHE A 342 7.332 7.263 -11.233 1.00 0.00 C ATOM 691 C PHE A 342 7.215 6.286 -12.409 1.00 0.00 C ATOM 692 O PHE A 342 7.799 6.489 -13.458 1.00 0.00 O ATOM 693 CB PHE A 342 8.300 8.398 -11.568 1.00 0.00 C ATOM 694 CG PHE A 342 8.125 9.521 -10.574 1.00 0.00 C ATOM 695 CD1 PHE A 342 6.863 10.101 -10.389 1.00 0.00 C ATOM 696 CD2 PHE A 342 9.222 9.982 -9.837 1.00 0.00 C ATOM 697 CE1 PHE A 342 6.701 11.143 -9.468 1.00 0.00 C ATOM 698 CE2 PHE A 342 9.059 11.023 -8.916 1.00 0.00 C ATOM 699 CZ PHE A 342 7.798 11.603 -8.731 1.00 0.00 C ATOM 0 H PHE A 342 8.911 6.298 -10.166 1.00 0.00 H new ATOM 0 HA PHE A 342 6.328 7.634 -11.028 1.00 0.00 H new ATOM 0 HB2 PHE A 342 9.327 8.033 -11.543 1.00 0.00 H new ATOM 0 HB3 PHE A 342 8.115 8.761 -12.579 1.00 0.00 H new ATOM 0 HD1 PHE A 342 6.016 9.745 -10.956 1.00 0.00 H new ATOM 0 HD2 PHE A 342 10.194 9.534 -9.979 1.00 0.00 H new ATOM 0 HE1 PHE A 342 5.729 11.592 -9.326 1.00 0.00 H new ATOM 0 HE2 PHE A 342 9.906 11.379 -8.348 1.00 0.00 H new ATOM 0 HZ PHE A 342 7.672 12.406 -8.019 1.00 0.00 H new ATOM 709 N GLU A 343 6.461 5.230 -12.238 1.00 0.00 N ATOM 710 CA GLU A 343 6.297 4.234 -13.341 1.00 0.00 C ATOM 711 C GLU A 343 4.938 4.402 -14.041 1.00 0.00 C ATOM 712 O GLU A 343 4.569 3.601 -14.880 1.00 0.00 O ATOM 713 CB GLU A 343 6.388 2.861 -12.661 1.00 0.00 C ATOM 714 CG GLU A 343 5.288 2.721 -11.600 1.00 0.00 C ATOM 715 CD GLU A 343 5.890 2.896 -10.203 1.00 0.00 C ATOM 716 OE1 GLU A 343 6.563 3.891 -9.990 1.00 0.00 O ATOM 717 OE2 GLU A 343 5.668 2.033 -9.370 1.00 0.00 O ATOM 0 H GLU A 343 5.951 5.014 -11.381 1.00 0.00 H new ATOM 0 HA GLU A 343 7.057 4.361 -14.112 1.00 0.00 H new ATOM 0 HB2 GLU A 343 6.288 2.071 -13.405 1.00 0.00 H new ATOM 0 HB3 GLU A 343 7.367 2.741 -12.198 1.00 0.00 H new ATOM 0 HG2 GLU A 343 4.511 3.467 -11.767 1.00 0.00 H new ATOM 0 HG3 GLU A 343 4.813 1.743 -11.682 1.00 0.00 H new ATOM 724 N LEU A 344 4.195 5.434 -13.712 1.00 0.00 N ATOM 725 CA LEU A 344 2.870 5.648 -14.366 1.00 0.00 C ATOM 726 C LEU A 344 2.981 6.759 -15.412 1.00 0.00 C ATOM 727 O LEU A 344 2.456 6.651 -16.504 1.00 0.00 O ATOM 728 CB LEU A 344 1.930 6.066 -13.234 1.00 0.00 C ATOM 729 CG LEU A 344 1.128 4.853 -12.758 1.00 0.00 C ATOM 730 CD1 LEU A 344 2.030 3.937 -11.930 1.00 0.00 C ATOM 731 CD2 LEU A 344 -0.045 5.325 -11.895 1.00 0.00 C ATOM 0 H LEU A 344 4.452 6.136 -13.018 1.00 0.00 H new ATOM 0 HA LEU A 344 2.510 4.757 -14.881 1.00 0.00 H new ATOM 0 HB2 LEU A 344 2.504 6.483 -12.406 1.00 0.00 H new ATOM 0 HB3 LEU A 344 1.254 6.849 -13.579 1.00 0.00 H new ATOM 0 HG LEU A 344 0.750 4.307 -13.622 1.00 0.00 H new ATOM 0 HD11 LEU A 344 1.458 3.073 -11.591 1.00 0.00 H new ATOM 0 HD12 LEU A 344 2.867 3.601 -12.542 1.00 0.00 H new ATOM 0 HD13 LEU A 344 2.408 4.483 -11.066 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -0.617 4.462 -11.555 1.00 0.00 H new ATOM 0 HD22 LEU A 344 0.335 5.871 -11.032 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -0.689 5.979 -12.483 1.00 0.00 H new ATOM 743 N SER A 345 3.670 7.822 -15.083 1.00 0.00 N ATOM 744 CA SER A 345 3.831 8.949 -16.051 1.00 0.00 C ATOM 745 C SER A 345 5.081 8.748 -16.924 1.00 0.00 C ATOM 746 O SER A 345 5.353 9.540 -17.807 1.00 0.00 O ATOM 747 CB SER A 345 3.983 10.194 -15.180 1.00 0.00 C ATOM 748 OG SER A 345 2.754 10.456 -14.516 1.00 0.00 O ATOM 0 H SER A 345 4.129 7.958 -14.183 1.00 0.00 H new ATOM 0 HA SER A 345 2.985 9.022 -16.735 1.00 0.00 H new ATOM 0 HB2 SER A 345 4.779 10.046 -14.451 1.00 0.00 H new ATOM 0 HB3 SER A 345 4.267 11.049 -15.794 1.00 0.00 H new ATOM 0 HG SER A 345 2.934 10.761 -13.602 1.00 0.00 H new ATOM 754 N ALA A 346 5.842 7.702 -16.689 1.00 0.00 N ATOM 755 CA ALA A 346 7.067 7.463 -17.511 1.00 0.00 C ATOM 756 C ALA A 346 6.730 6.676 -18.788 1.00 0.00 C ATOM 757 O ALA A 346 7.616 6.246 -19.502 1.00 0.00 O ATOM 758 CB ALA A 346 7.989 6.643 -16.609 1.00 0.00 C ATOM 0 H ALA A 346 5.665 7.007 -15.964 1.00 0.00 H new ATOM 0 HA ALA A 346 7.525 8.397 -17.836 1.00 0.00 H new ATOM 0 HB1 ALA A 346 8.916 6.424 -17.139 1.00 0.00 H new ATOM 0 HB2 ALA A 346 8.213 7.211 -15.706 1.00 0.00 H new ATOM 0 HB3 ALA A 346 7.496 5.709 -16.338 1.00 0.00 H new ATOM 764 N SER A 347 5.464 6.487 -19.085 1.00 0.00 N ATOM 765 CA SER A 347 5.088 5.728 -20.320 1.00 0.00 C ATOM 766 C SER A 347 5.629 6.442 -21.562 1.00 0.00 C ATOM 767 O SER A 347 5.919 5.821 -22.567 1.00 0.00 O ATOM 768 CB SER A 347 3.558 5.713 -20.336 1.00 0.00 C ATOM 769 OG SER A 347 3.108 4.977 -21.466 1.00 0.00 O ATOM 0 H SER A 347 4.679 6.824 -18.528 1.00 0.00 H new ATOM 0 HA SER A 347 5.502 4.720 -20.323 1.00 0.00 H new ATOM 0 HB2 SER A 347 3.178 5.263 -19.419 1.00 0.00 H new ATOM 0 HB3 SER A 347 3.173 6.732 -20.374 1.00 0.00 H new ATOM 0 HG SER A 347 2.128 4.964 -21.479 1.00 0.00 H new ATOM 775 N ASP A 348 5.767 7.742 -21.495 1.00 0.00 N ATOM 776 CA ASP A 348 6.290 8.508 -22.667 1.00 0.00 C ATOM 777 C ASP A 348 7.806 8.733 -22.546 1.00 0.00 C ATOM 778 O ASP A 348 8.388 9.467 -23.324 1.00 0.00 O ATOM 779 CB ASP A 348 5.548 9.845 -22.624 1.00 0.00 C ATOM 780 CG ASP A 348 5.383 10.383 -24.047 1.00 0.00 C ATOM 781 OD1 ASP A 348 6.333 10.949 -24.560 1.00 0.00 O ATOM 782 OD2 ASP A 348 4.307 10.218 -24.600 1.00 0.00 O ATOM 0 H ASP A 348 5.539 8.307 -20.677 1.00 0.00 H new ATOM 0 HA ASP A 348 6.131 7.974 -23.604 1.00 0.00 H new ATOM 0 HB2 ASP A 348 4.572 9.716 -22.157 1.00 0.00 H new ATOM 0 HB3 ASP A 348 6.101 10.560 -22.015 1.00 0.00 H new ATOM 787 N GLN A 349 8.452 8.114 -21.583 1.00 0.00 N ATOM 788 CA GLN A 349 9.928 8.301 -21.425 1.00 0.00 C ATOM 789 C GLN A 349 10.662 7.839 -22.699 1.00 0.00 C ATOM 790 O GLN A 349 10.677 6.661 -22.995 1.00 0.00 O ATOM 791 CB GLN A 349 10.321 7.418 -20.238 1.00 0.00 C ATOM 792 CG GLN A 349 11.617 7.944 -19.618 1.00 0.00 C ATOM 793 CD GLN A 349 12.805 7.532 -20.490 1.00 0.00 C ATOM 794 OE1 GLN A 349 13.566 8.368 -20.934 1.00 0.00 O ATOM 795 NE2 GLN A 349 12.995 6.269 -20.756 1.00 0.00 N ATOM 0 H GLN A 349 8.020 7.489 -20.902 1.00 0.00 H new ATOM 0 HA GLN A 349 10.192 9.346 -21.261 1.00 0.00 H new ATOM 0 HB2 GLN A 349 9.524 7.415 -19.494 1.00 0.00 H new ATOM 0 HB3 GLN A 349 10.455 6.387 -20.566 1.00 0.00 H new ATOM 0 HG2 GLN A 349 11.576 9.030 -19.530 1.00 0.00 H new ATOM 0 HG3 GLN A 349 11.737 7.547 -18.610 1.00 0.00 H new ATOM 0 HE21 GLN A 349 12.356 5.567 -20.383 1.00 0.00 H new ATOM 0 HE22 GLN A 349 13.783 5.983 -21.337 1.00 0.00 H new ATOM 804 N PRO A 350 11.251 8.772 -23.421 1.00 0.00 N ATOM 805 CA PRO A 350 11.978 8.407 -24.664 1.00 0.00 C ATOM 806 C PRO A 350 13.273 7.662 -24.327 1.00 0.00 C ATOM 807 O PRO A 350 13.494 7.265 -23.199 1.00 0.00 O ATOM 808 CB PRO A 350 12.279 9.754 -25.318 1.00 0.00 C ATOM 809 CG PRO A 350 12.276 10.738 -24.194 1.00 0.00 C ATOM 810 CD PRO A 350 11.303 10.224 -23.167 1.00 0.00 C ATOM 0 HA PRO A 350 11.406 7.744 -25.314 1.00 0.00 H new ATOM 0 HB2 PRO A 350 13.243 9.739 -25.827 1.00 0.00 H new ATOM 0 HB3 PRO A 350 11.527 10.007 -26.066 1.00 0.00 H new ATOM 0 HG2 PRO A 350 13.273 10.838 -23.765 1.00 0.00 H new ATOM 0 HG3 PRO A 350 11.980 11.726 -24.546 1.00 0.00 H new ATOM 0 HD2 PRO A 350 11.641 10.440 -22.153 1.00 0.00 H new ATOM 0 HD3 PRO A 350 10.322 10.685 -23.281 1.00 0.00 H new ATOM 818 N LYS A 351 14.127 7.470 -25.301 1.00 0.00 N ATOM 819 CA LYS A 351 15.410 6.749 -25.048 1.00 0.00 C ATOM 820 C LYS A 351 16.472 7.719 -24.522 1.00 0.00 C ATOM 821 O LYS A 351 16.321 8.923 -24.607 1.00 0.00 O ATOM 822 CB LYS A 351 15.824 6.191 -26.411 1.00 0.00 C ATOM 823 CG LYS A 351 14.987 4.950 -26.730 1.00 0.00 C ATOM 824 CD LYS A 351 15.800 4.000 -27.610 1.00 0.00 C ATOM 825 CE LYS A 351 14.889 2.893 -28.146 1.00 0.00 C ATOM 826 NZ LYS A 351 15.548 2.422 -29.395 1.00 0.00 N ATOM 0 H LYS A 351 13.990 7.783 -26.262 1.00 0.00 H new ATOM 0 HA LYS A 351 15.300 5.964 -24.299 1.00 0.00 H new ATOM 0 HB2 LYS A 351 15.682 6.947 -27.184 1.00 0.00 H new ATOM 0 HB3 LYS A 351 16.884 5.936 -26.405 1.00 0.00 H new ATOM 0 HG2 LYS A 351 14.695 4.448 -25.808 1.00 0.00 H new ATOM 0 HG3 LYS A 351 14.068 5.239 -27.240 1.00 0.00 H new ATOM 0 HD2 LYS A 351 16.249 4.549 -28.438 1.00 0.00 H new ATOM 0 HD3 LYS A 351 16.618 3.566 -27.035 1.00 0.00 H new ATOM 0 HE2 LYS A 351 14.786 2.083 -27.424 1.00 0.00 H new ATOM 0 HE3 LYS A 351 13.886 3.270 -28.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 14.981 1.661 -29.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 15.626 3.213 -30.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 16.498 2.062 -29.172 1.00 0.00 H new ATOM 840 N GLN A 352 17.545 7.199 -23.983 1.00 0.00 N ATOM 841 CA GLN A 352 18.626 8.080 -23.448 1.00 0.00 C ATOM 842 C GLN A 352 19.531 8.552 -24.590 1.00 0.00 C ATOM 843 O GLN A 352 20.381 7.821 -25.061 1.00 0.00 O ATOM 844 CB GLN A 352 19.407 7.201 -22.471 1.00 0.00 C ATOM 845 CG GLN A 352 20.499 8.032 -21.797 1.00 0.00 C ATOM 846 CD GLN A 352 21.654 7.118 -21.383 1.00 0.00 C ATOM 847 OE1 GLN A 352 21.765 6.742 -20.233 1.00 0.00 O ATOM 848 NE2 GLN A 352 22.526 6.743 -22.279 1.00 0.00 N ATOM 0 H GLN A 352 17.719 6.198 -23.890 1.00 0.00 H new ATOM 0 HA GLN A 352 18.232 8.973 -22.963 1.00 0.00 H new ATOM 0 HB2 GLN A 352 18.734 6.788 -21.720 1.00 0.00 H new ATOM 0 HB3 GLN A 352 19.851 6.358 -23.000 1.00 0.00 H new ATOM 0 HG2 GLN A 352 20.858 8.803 -22.479 1.00 0.00 H new ATOM 0 HG3 GLN A 352 20.095 8.543 -20.923 1.00 0.00 H new ATOM 0 HE21 GLN A 352 22.433 7.059 -23.245 1.00 0.00 H new ATOM 0 HE22 GLN A 352 23.300 6.134 -22.014 1.00 0.00 H new ATOM 857 N TYR A 353 19.350 9.769 -25.037 1.00 0.00 N ATOM 858 CA TYR A 353 20.196 10.297 -26.152 1.00 0.00 C ATOM 859 C TYR A 353 21.648 10.447 -25.690 1.00 0.00 C ATOM 860 O TYR A 353 22.571 10.334 -26.474 1.00 0.00 O ATOM 861 CB TYR A 353 19.601 11.663 -26.500 1.00 0.00 C ATOM 862 CG TYR A 353 19.899 11.990 -27.943 1.00 0.00 C ATOM 863 CD1 TYR A 353 19.185 11.357 -28.966 1.00 0.00 C ATOM 864 CD2 TYR A 353 20.892 12.927 -28.258 1.00 0.00 C ATOM 865 CE1 TYR A 353 19.462 11.660 -30.305 1.00 0.00 C ATOM 866 CE2 TYR A 353 21.168 13.230 -29.597 1.00 0.00 C ATOM 867 CZ TYR A 353 20.453 12.596 -30.620 1.00 0.00 C ATOM 868 OH TYR A 353 20.727 12.894 -31.940 1.00 0.00 O ATOM 0 H TYR A 353 18.652 10.421 -24.678 1.00 0.00 H new ATOM 0 HA TYR A 353 20.202 9.628 -27.012 1.00 0.00 H new ATOM 0 HB2 TYR A 353 18.524 11.655 -26.333 1.00 0.00 H new ATOM 0 HB3 TYR A 353 20.019 12.430 -25.848 1.00 0.00 H new ATOM 0 HD1 TYR A 353 18.420 10.634 -28.723 1.00 0.00 H new ATOM 0 HD2 TYR A 353 21.444 13.415 -27.469 1.00 0.00 H new ATOM 0 HE1 TYR A 353 18.911 11.171 -31.094 1.00 0.00 H new ATOM 0 HE2 TYR A 353 21.933 13.953 -29.840 1.00 0.00 H new ATOM 0 HH TYR A 353 21.441 13.564 -31.983 1.00 0.00 H new ATOM 878 N GLU A 354 21.853 10.705 -24.422 1.00 0.00 N ATOM 879 CA GLU A 354 23.245 10.866 -23.902 1.00 0.00 C ATOM 880 C GLU A 354 23.383 10.181 -22.538 1.00 0.00 C ATOM 881 O GLU A 354 24.031 9.159 -22.412 1.00 0.00 O ATOM 882 CB GLU A 354 23.451 12.382 -23.773 1.00 0.00 C ATOM 883 CG GLU A 354 24.718 12.800 -24.525 1.00 0.00 C ATOM 884 CD GLU A 354 24.349 13.232 -25.946 1.00 0.00 C ATOM 885 OE1 GLU A 354 23.988 12.371 -26.731 1.00 0.00 O ATOM 886 OE2 GLU A 354 24.434 14.416 -26.224 1.00 0.00 O ATOM 0 H GLU A 354 21.116 10.811 -23.725 1.00 0.00 H new ATOM 0 HA GLU A 354 23.987 10.412 -24.559 1.00 0.00 H new ATOM 0 HB2 GLU A 354 22.587 12.911 -24.175 1.00 0.00 H new ATOM 0 HB3 GLU A 354 23.533 12.659 -22.722 1.00 0.00 H new ATOM 0 HG2 GLU A 354 25.211 13.619 -24.001 1.00 0.00 H new ATOM 0 HG3 GLU A 354 25.425 11.971 -24.558 1.00 0.00 H new ATOM 893 N GLN A 355 22.778 10.739 -21.520 1.00 0.00 N ATOM 894 CA GLN A 355 22.870 10.128 -20.160 1.00 0.00 C ATOM 895 C GLN A 355 21.860 10.786 -19.215 1.00 0.00 C ATOM 896 O GLN A 355 21.040 11.584 -19.628 1.00 0.00 O ATOM 897 CB GLN A 355 24.303 10.406 -19.696 1.00 0.00 C ATOM 898 CG GLN A 355 24.877 9.157 -19.020 1.00 0.00 C ATOM 899 CD GLN A 355 26.167 9.522 -18.283 1.00 0.00 C ATOM 900 OE1 GLN A 355 26.158 9.731 -17.086 1.00 0.00 O ATOM 901 NE2 GLN A 355 27.284 9.607 -18.951 1.00 0.00 N ATOM 0 H GLN A 355 22.223 11.593 -21.573 1.00 0.00 H new ATOM 0 HA GLN A 355 22.646 9.061 -20.170 1.00 0.00 H new ATOM 0 HB2 GLN A 355 24.923 10.688 -20.547 1.00 0.00 H new ATOM 0 HB3 GLN A 355 24.314 11.245 -19.001 1.00 0.00 H new ATOM 0 HG2 GLN A 355 24.151 8.743 -18.320 1.00 0.00 H new ATOM 0 HG3 GLN A 355 25.077 8.387 -19.765 1.00 0.00 H new ATOM 0 HE21 GLN A 355 27.292 9.432 -19.956 1.00 0.00 H new ATOM 0 HE22 GLN A 355 28.150 9.849 -18.469 1.00 0.00 H new ATOM 910 N HIS A 356 21.917 10.455 -17.949 1.00 0.00 N ATOM 911 CA HIS A 356 20.963 11.056 -16.967 1.00 0.00 C ATOM 912 C HIS A 356 21.689 12.023 -16.022 1.00 0.00 C ATOM 913 O HIS A 356 21.186 12.355 -14.965 1.00 0.00 O ATOM 914 CB HIS A 356 20.403 9.867 -16.188 1.00 0.00 C ATOM 915 CG HIS A 356 19.360 9.170 -17.018 1.00 0.00 C ATOM 916 ND1 HIS A 356 18.326 9.856 -17.635 1.00 0.00 N ATOM 917 CD2 HIS A 356 19.179 7.848 -17.341 1.00 0.00 C ATOM 918 CE1 HIS A 356 17.575 8.953 -18.292 1.00 0.00 C ATOM 919 NE2 HIS A 356 18.051 7.713 -18.145 1.00 0.00 N ATOM 0 H HIS A 356 22.584 9.793 -17.553 1.00 0.00 H new ATOM 0 HA HIS A 356 20.181 11.634 -17.460 1.00 0.00 H new ATOM 0 HB2 HIS A 356 21.205 9.174 -15.936 1.00 0.00 H new ATOM 0 HB3 HIS A 356 19.968 10.207 -15.248 1.00 0.00 H new ATOM 0 HD2 HIS A 356 19.815 7.036 -17.020 1.00 0.00 H new ATOM 0 HE1 HIS A 356 16.695 9.200 -18.868 1.00 0.00 H new ATOM 0 HE2 HIS A 356 17.670 6.852 -18.538 1.00 0.00 H new ATOM 927 N LEU A 357 22.864 12.477 -16.391 1.00 0.00 N ATOM 928 CA LEU A 357 23.616 13.422 -15.511 1.00 0.00 C ATOM 929 C LEU A 357 23.582 14.833 -16.105 1.00 0.00 C ATOM 930 O LEU A 357 23.647 15.816 -15.392 1.00 0.00 O ATOM 931 CB LEU A 357 25.054 12.880 -15.478 1.00 0.00 C ATOM 932 CG LEU A 357 25.566 12.805 -14.030 1.00 0.00 C ATOM 933 CD1 LEU A 357 25.535 14.198 -13.392 1.00 0.00 C ATOM 934 CD2 LEU A 357 24.687 11.844 -13.216 1.00 0.00 C ATOM 0 H LEU A 357 23.333 12.233 -17.263 1.00 0.00 H new ATOM 0 HA LEU A 357 23.187 13.489 -14.511 1.00 0.00 H new ATOM 0 HB2 LEU A 357 25.087 11.890 -15.934 1.00 0.00 H new ATOM 0 HB3 LEU A 357 25.706 13.524 -16.068 1.00 0.00 H new ATOM 0 HG LEU A 357 26.592 12.437 -14.035 1.00 0.00 H new ATOM 0 HD11 LEU A 357 25.899 14.137 -12.366 1.00 0.00 H new ATOM 0 HD12 LEU A 357 26.171 14.874 -13.963 1.00 0.00 H new ATOM 0 HD13 LEU A 357 24.512 14.576 -13.392 1.00 0.00 H new ATOM 0 HD21 LEU A 357 25.054 11.795 -12.191 1.00 0.00 H new ATOM 0 HD22 LEU A 357 23.658 12.204 -13.216 1.00 0.00 H new ATOM 0 HD23 LEU A 357 24.724 10.850 -13.663 1.00 0.00 H new ATOM 946 N THR A 358 23.479 14.936 -17.406 1.00 0.00 N ATOM 947 CA THR A 358 23.439 16.282 -18.057 1.00 0.00 C ATOM 948 C THR A 358 22.016 16.864 -18.042 1.00 0.00 C ATOM 949 O THR A 358 21.769 17.916 -18.601 1.00 0.00 O ATOM 950 CB THR A 358 23.890 16.032 -19.495 1.00 0.00 C ATOM 951 OG1 THR A 358 25.100 15.287 -19.488 1.00 0.00 O ATOM 952 CG2 THR A 358 24.114 17.368 -20.203 1.00 0.00 C ATOM 0 H THR A 358 23.421 14.145 -18.047 1.00 0.00 H new ATOM 0 HA THR A 358 24.072 17.001 -17.536 1.00 0.00 H new ATOM 0 HB THR A 358 23.120 15.470 -20.024 1.00 0.00 H new ATOM 0 HG1 THR A 358 25.389 15.124 -20.410 1.00 0.00 H new ATOM 0 HG21 THR A 358 24.436 17.187 -21.229 1.00 0.00 H new ATOM 0 HG22 THR A 358 23.184 17.937 -20.209 1.00 0.00 H new ATOM 0 HG23 THR A 358 24.882 17.934 -19.677 1.00 0.00 H new ATOM 960 N ASP A 359 21.079 16.189 -17.419 1.00 0.00 N ATOM 961 CA ASP A 359 19.672 16.702 -17.381 1.00 0.00 C ATOM 962 C ASP A 359 19.600 18.089 -16.725 1.00 0.00 C ATOM 963 O ASP A 359 18.620 18.795 -16.879 1.00 0.00 O ATOM 964 CB ASP A 359 18.896 15.682 -16.544 1.00 0.00 C ATOM 965 CG ASP A 359 18.782 14.368 -17.318 1.00 0.00 C ATOM 966 OD1 ASP A 359 19.812 13.795 -17.629 1.00 0.00 O ATOM 967 OD2 ASP A 359 17.664 13.956 -17.585 1.00 0.00 O ATOM 0 H ASP A 359 21.228 15.304 -16.935 1.00 0.00 H new ATOM 0 HA ASP A 359 19.264 16.814 -18.385 1.00 0.00 H new ATOM 0 HB2 ASP A 359 19.403 15.514 -15.594 1.00 0.00 H new ATOM 0 HB3 ASP A 359 17.903 16.067 -16.311 1.00 0.00 H new ATOM 972 N TYR A 360 20.614 18.486 -15.990 1.00 0.00 N ATOM 973 CA TYR A 360 20.578 19.830 -15.323 1.00 0.00 C ATOM 974 C TYR A 360 20.326 20.948 -16.352 1.00 0.00 C ATOM 975 O TYR A 360 19.863 22.020 -16.010 1.00 0.00 O ATOM 976 CB TYR A 360 21.948 19.989 -14.634 1.00 0.00 C ATOM 977 CG TYR A 360 23.059 20.148 -15.653 1.00 0.00 C ATOM 978 CD1 TYR A 360 23.278 21.389 -16.263 1.00 0.00 C ATOM 979 CD2 TYR A 360 23.874 19.057 -15.978 1.00 0.00 C ATOM 980 CE1 TYR A 360 24.308 21.541 -17.197 1.00 0.00 C ATOM 981 CE2 TYR A 360 24.907 19.210 -16.912 1.00 0.00 C ATOM 982 CZ TYR A 360 25.123 20.450 -17.522 1.00 0.00 C ATOM 983 OH TYR A 360 26.142 20.600 -18.441 1.00 0.00 O ATOM 0 H TYR A 360 21.460 17.942 -15.824 1.00 0.00 H new ATOM 0 HA TYR A 360 19.765 19.902 -14.601 1.00 0.00 H new ATOM 0 HB2 TYR A 360 21.928 20.857 -13.975 1.00 0.00 H new ATOM 0 HB3 TYR A 360 22.147 19.119 -14.008 1.00 0.00 H new ATOM 0 HD1 TYR A 360 22.650 22.231 -16.012 1.00 0.00 H new ATOM 0 HD2 TYR A 360 23.707 18.099 -15.509 1.00 0.00 H new ATOM 0 HE1 TYR A 360 24.474 22.499 -17.667 1.00 0.00 H new ATOM 0 HE2 TYR A 360 25.537 18.369 -17.161 1.00 0.00 H new ATOM 0 HH TYR A 360 26.612 19.747 -18.551 1.00 0.00 H new ATOM 993 N GLU A 361 20.627 20.703 -17.603 1.00 0.00 N ATOM 994 CA GLU A 361 20.404 21.749 -18.651 1.00 0.00 C ATOM 995 C GLU A 361 18.916 22.121 -18.744 1.00 0.00 C ATOM 996 O GLU A 361 18.563 23.149 -19.291 1.00 0.00 O ATOM 997 CB GLU A 361 20.887 21.116 -19.964 1.00 0.00 C ATOM 998 CG GLU A 361 20.076 19.851 -20.270 1.00 0.00 C ATOM 999 CD GLU A 361 20.946 18.855 -21.042 1.00 0.00 C ATOM 1000 OE1 GLU A 361 21.791 19.300 -21.802 1.00 0.00 O ATOM 1001 OE2 GLU A 361 20.751 17.665 -20.861 1.00 0.00 O ATOM 0 H GLU A 361 21.017 19.825 -17.945 1.00 0.00 H new ATOM 0 HA GLU A 361 20.940 22.670 -18.422 1.00 0.00 H new ATOM 0 HB2 GLU A 361 20.783 21.830 -20.781 1.00 0.00 H new ATOM 0 HB3 GLU A 361 21.946 20.869 -19.890 1.00 0.00 H new ATOM 0 HG2 GLU A 361 19.725 19.399 -19.342 1.00 0.00 H new ATOM 0 HG3 GLU A 361 19.192 20.106 -20.855 1.00 0.00 H new ATOM 1008 N LYS A 362 18.042 21.293 -18.221 1.00 0.00 N ATOM 1009 CA LYS A 362 16.579 21.597 -18.289 1.00 0.00 C ATOM 1010 C LYS A 362 16.189 22.718 -17.311 1.00 0.00 C ATOM 1011 O LYS A 362 15.051 23.150 -17.290 1.00 0.00 O ATOM 1012 CB LYS A 362 15.880 20.292 -17.906 1.00 0.00 C ATOM 1013 CG LYS A 362 15.822 19.367 -19.124 1.00 0.00 C ATOM 1014 CD LYS A 362 14.601 18.451 -19.014 1.00 0.00 C ATOM 1015 CE LYS A 362 13.391 19.132 -19.655 1.00 0.00 C ATOM 1016 NZ LYS A 362 12.287 18.138 -19.544 1.00 0.00 N ATOM 0 H LYS A 362 18.280 20.420 -17.750 1.00 0.00 H new ATOM 0 HA LYS A 362 16.294 21.946 -19.282 1.00 0.00 H new ATOM 0 HB2 LYS A 362 16.417 19.805 -17.092 1.00 0.00 H new ATOM 0 HB3 LYS A 362 14.873 20.499 -17.545 1.00 0.00 H new ATOM 0 HG2 LYS A 362 15.766 19.957 -20.039 1.00 0.00 H new ATOM 0 HG3 LYS A 362 16.732 18.771 -19.184 1.00 0.00 H new ATOM 0 HD2 LYS A 362 14.801 17.501 -19.509 1.00 0.00 H new ATOM 0 HD3 LYS A 362 14.394 18.228 -17.967 1.00 0.00 H new ATOM 0 HE2 LYS A 362 13.141 20.059 -19.140 1.00 0.00 H new ATOM 0 HE3 LYS A 362 13.588 19.389 -20.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 11.421 18.533 -19.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 12.551 17.268 -20.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 12.118 17.918 -18.542 1.00 0.00 H new ATOM 1030 N ILE A 363 17.111 23.199 -16.504 1.00 0.00 N ATOM 1031 CA ILE A 363 16.770 24.296 -15.539 1.00 0.00 C ATOM 1032 C ILE A 363 16.200 25.509 -16.286 1.00 0.00 C ATOM 1033 O ILE A 363 15.444 26.287 -15.735 1.00 0.00 O ATOM 1034 CB ILE A 363 18.087 24.661 -14.844 1.00 0.00 C ATOM 1035 CG1 ILE A 363 19.135 25.072 -15.887 1.00 0.00 C ATOM 1036 CG2 ILE A 363 18.601 23.457 -14.055 1.00 0.00 C ATOM 1037 CD1 ILE A 363 20.312 25.751 -15.187 1.00 0.00 C ATOM 0 H ILE A 363 18.079 22.880 -16.473 1.00 0.00 H new ATOM 0 HA ILE A 363 16.012 23.981 -14.822 1.00 0.00 H new ATOM 0 HB ILE A 363 17.911 25.495 -14.165 1.00 0.00 H new ATOM 0 HG12 ILE A 363 19.481 24.196 -16.436 1.00 0.00 H new ATOM 0 HG13 ILE A 363 18.691 25.750 -16.616 1.00 0.00 H new ATOM 0 HG21 ILE A 363 19.537 23.718 -13.562 1.00 0.00 H new ATOM 0 HG22 ILE A 363 17.863 23.171 -13.305 1.00 0.00 H new ATOM 0 HG23 ILE A 363 18.770 22.622 -14.735 1.00 0.00 H new ATOM 0 HD11 ILE A 363 21.057 26.043 -15.928 1.00 0.00 H new ATOM 0 HD12 ILE A 363 19.959 26.637 -14.658 1.00 0.00 H new ATOM 0 HD13 ILE A 363 20.761 25.058 -14.475 1.00 0.00 H new ATOM 1049 N LYS A 364 16.550 25.666 -17.539 1.00 0.00 N ATOM 1050 CA LYS A 364 16.025 26.820 -18.331 1.00 0.00 C ATOM 1051 C LYS A 364 14.762 26.413 -19.105 1.00 0.00 C ATOM 1052 O LYS A 364 14.001 27.255 -19.547 1.00 0.00 O ATOM 1053 CB LYS A 364 17.157 27.202 -19.296 1.00 0.00 C ATOM 1054 CG LYS A 364 17.515 26.011 -20.194 1.00 0.00 C ATOM 1055 CD LYS A 364 18.174 26.518 -21.483 1.00 0.00 C ATOM 1056 CE LYS A 364 19.700 26.407 -21.365 1.00 0.00 C ATOM 1057 NZ LYS A 364 20.180 27.811 -21.227 1.00 0.00 N ATOM 0 H LYS A 364 17.178 25.043 -18.048 1.00 0.00 H new ATOM 0 HA LYS A 364 15.743 27.656 -17.692 1.00 0.00 H new ATOM 0 HB2 LYS A 364 16.851 28.050 -19.909 1.00 0.00 H new ATOM 0 HB3 LYS A 364 18.034 27.517 -18.732 1.00 0.00 H new ATOM 0 HG2 LYS A 364 18.192 25.337 -19.669 1.00 0.00 H new ATOM 0 HG3 LYS A 364 16.618 25.440 -20.433 1.00 0.00 H new ATOM 0 HD2 LYS A 364 17.823 25.936 -22.335 1.00 0.00 H new ATOM 0 HD3 LYS A 364 17.889 27.554 -21.665 1.00 0.00 H new ATOM 0 HE2 LYS A 364 19.986 25.806 -20.502 1.00 0.00 H new ATOM 0 HE3 LYS A 364 20.130 25.928 -22.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 364 21.216 27.817 -21.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 364 19.899 28.358 -22.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 364 19.760 28.240 -20.378 1.00 0.00 H new ATOM 1071 N GLU A 365 14.535 25.131 -19.274 1.00 0.00 N ATOM 1072 CA GLU A 365 13.325 24.668 -20.020 1.00 0.00 C ATOM 1073 C GLU A 365 12.157 24.407 -19.059 1.00 0.00 C ATOM 1074 O GLU A 365 11.230 23.689 -19.384 1.00 0.00 O ATOM 1075 CB GLU A 365 13.758 23.367 -20.696 1.00 0.00 C ATOM 1076 CG GLU A 365 14.304 23.674 -22.092 1.00 0.00 C ATOM 1077 CD GLU A 365 13.144 24.011 -23.030 1.00 0.00 C ATOM 1078 OE1 GLU A 365 12.490 23.088 -23.489 1.00 0.00 O ATOM 1079 OE2 GLU A 365 12.929 25.187 -23.274 1.00 0.00 O ATOM 0 H GLU A 365 15.138 24.386 -18.926 1.00 0.00 H new ATOM 0 HA GLU A 365 12.978 25.413 -20.735 1.00 0.00 H new ATOM 0 HB2 GLU A 365 14.521 22.870 -20.097 1.00 0.00 H new ATOM 0 HB3 GLU A 365 12.912 22.683 -20.767 1.00 0.00 H new ATOM 0 HG2 GLU A 365 15.003 24.509 -22.045 1.00 0.00 H new ATOM 0 HG3 GLU A 365 14.858 22.816 -22.474 1.00 0.00 H new ATOM 1086 N GLY A 366 12.193 24.981 -17.878 1.00 0.00 N ATOM 1087 CA GLY A 366 11.087 24.765 -16.897 1.00 0.00 C ATOM 1088 C GLY A 366 9.757 25.232 -17.492 1.00 0.00 C ATOM 1089 O GLY A 366 8.702 24.735 -17.144 1.00 0.00 O ATOM 0 H GLY A 366 12.944 25.591 -17.553 1.00 0.00 H new ATOM 0 HA2 GLY A 366 11.025 23.709 -16.633 1.00 0.00 H new ATOM 0 HA3 GLY A 366 11.295 25.312 -15.977 1.00 0.00 H new ATOM 1093 N PHE A 367 9.799 26.186 -18.389 1.00 0.00 N ATOM 1094 CA PHE A 367 8.537 26.696 -19.015 1.00 0.00 C ATOM 1095 C PHE A 367 7.779 25.554 -19.701 1.00 0.00 C ATOM 1096 O PHE A 367 8.004 25.256 -20.858 1.00 0.00 O ATOM 1097 CB PHE A 367 8.987 27.731 -20.047 1.00 0.00 C ATOM 1098 CG PHE A 367 8.979 29.106 -19.423 1.00 0.00 C ATOM 1099 CD1 PHE A 367 7.770 29.682 -19.015 1.00 0.00 C ATOM 1100 CD2 PHE A 367 10.180 29.805 -19.252 1.00 0.00 C ATOM 1101 CE1 PHE A 367 7.763 30.957 -18.436 1.00 0.00 C ATOM 1102 CE2 PHE A 367 10.172 31.079 -18.673 1.00 0.00 C ATOM 1103 CZ PHE A 367 8.963 31.656 -18.265 1.00 0.00 C ATOM 0 H PHE A 367 10.654 26.635 -18.716 1.00 0.00 H new ATOM 0 HA PHE A 367 7.862 27.126 -18.275 1.00 0.00 H new ATOM 0 HB2 PHE A 367 9.987 27.490 -20.406 1.00 0.00 H new ATOM 0 HB3 PHE A 367 8.324 27.709 -20.912 1.00 0.00 H new ATOM 0 HD1 PHE A 367 6.843 29.143 -19.147 1.00 0.00 H new ATOM 0 HD2 PHE A 367 11.113 29.361 -19.567 1.00 0.00 H new ATOM 0 HE1 PHE A 367 6.830 31.401 -18.121 1.00 0.00 H new ATOM 0 HE2 PHE A 367 11.099 31.618 -18.541 1.00 0.00 H new ATOM 0 HZ PHE A 367 8.957 32.640 -17.819 1.00 0.00 H new ATOM 1113 N LYS A 368 6.884 24.916 -18.990 1.00 0.00 N ATOM 1114 CA LYS A 368 6.105 23.791 -19.590 1.00 0.00 C ATOM 1115 C LYS A 368 4.618 24.152 -19.657 1.00 0.00 C ATOM 1116 O LYS A 368 3.760 23.340 -19.363 1.00 0.00 O ATOM 1117 CB LYS A 368 6.332 22.598 -18.654 1.00 0.00 C ATOM 1118 CG LYS A 368 5.862 22.945 -17.237 1.00 0.00 C ATOM 1119 CD LYS A 368 5.788 21.669 -16.397 1.00 0.00 C ATOM 1120 CE LYS A 368 5.569 22.038 -14.928 1.00 0.00 C ATOM 1121 NZ LYS A 368 6.382 21.054 -14.160 1.00 0.00 N ATOM 0 H LYS A 368 6.659 25.126 -18.018 1.00 0.00 H new ATOM 0 HA LYS A 368 6.422 23.569 -20.609 1.00 0.00 H new ATOM 0 HB2 LYS A 368 5.789 21.728 -19.023 1.00 0.00 H new ATOM 0 HB3 LYS A 368 7.389 22.332 -18.640 1.00 0.00 H new ATOM 0 HG2 LYS A 368 6.549 23.656 -16.778 1.00 0.00 H new ATOM 0 HG3 LYS A 368 4.884 23.426 -17.274 1.00 0.00 H new ATOM 0 HD2 LYS A 368 4.974 21.036 -16.749 1.00 0.00 H new ATOM 0 HD3 LYS A 368 6.708 21.095 -16.506 1.00 0.00 H new ATOM 0 HE2 LYS A 368 5.890 23.060 -14.725 1.00 0.00 H new ATOM 0 HE3 LYS A 368 4.515 21.976 -14.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 6.284 21.242 -13.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 6.049 20.091 -14.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 7.382 21.141 -14.433 1.00 0.00 H new ATOM 1135 N ASN A 369 4.311 25.364 -20.043 1.00 0.00 N ATOM 1136 CA ASN A 369 2.881 25.786 -20.134 1.00 0.00 C ATOM 1137 C ASN A 369 2.450 25.870 -21.601 1.00 0.00 C ATOM 1138 O ASN A 369 1.298 25.660 -21.930 1.00 0.00 O ATOM 1139 CB ASN A 369 2.831 27.167 -19.478 1.00 0.00 C ATOM 1140 CG ASN A 369 1.372 27.593 -19.299 1.00 0.00 C ATOM 1141 OD1 ASN A 369 0.513 26.770 -19.051 1.00 0.00 O ATOM 1142 ND2 ASN A 369 1.054 28.854 -19.413 1.00 0.00 N ATOM 0 H ASN A 369 4.990 26.081 -20.299 1.00 0.00 H new ATOM 0 HA ASN A 369 2.209 25.081 -19.645 1.00 0.00 H new ATOM 0 HB2 ASN A 369 3.335 27.141 -18.512 1.00 0.00 H new ATOM 0 HB3 ASN A 369 3.360 27.894 -20.094 1.00 0.00 H new ATOM 0 HD21 ASN A 369 0.085 29.148 -19.294 1.00 0.00 H new ATOM 0 HD22 ASN A 369 1.775 29.545 -19.621 1.00 0.00 H new ATOM 1149 N LYS A 370 3.371 26.176 -22.479 1.00 0.00 N ATOM 1150 CA LYS A 370 3.028 26.275 -23.930 1.00 0.00 C ATOM 1151 C LYS A 370 3.559 25.052 -24.682 1.00 0.00 C ATOM 1152 O LYS A 370 3.009 24.644 -25.687 1.00 0.00 O ATOM 1153 CB LYS A 370 3.725 27.547 -24.418 1.00 0.00 C ATOM 1154 CG LYS A 370 3.194 28.754 -23.643 1.00 0.00 C ATOM 1155 CD LYS A 370 4.072 29.973 -23.927 1.00 0.00 C ATOM 1156 CE LYS A 370 3.731 30.539 -25.308 1.00 0.00 C ATOM 1157 NZ LYS A 370 2.560 31.429 -25.080 1.00 0.00 N ATOM 0 H LYS A 370 4.348 26.362 -22.253 1.00 0.00 H new ATOM 0 HA LYS A 370 1.952 26.310 -24.098 1.00 0.00 H new ATOM 0 HB2 LYS A 370 4.803 27.459 -24.280 1.00 0.00 H new ATOM 0 HB3 LYS A 370 3.551 27.682 -25.485 1.00 0.00 H new ATOM 0 HG2 LYS A 370 2.164 28.960 -23.933 1.00 0.00 H new ATOM 0 HG3 LYS A 370 3.188 28.539 -22.574 1.00 0.00 H new ATOM 0 HD2 LYS A 370 3.915 30.733 -23.162 1.00 0.00 H new ATOM 0 HD3 LYS A 370 5.125 29.693 -23.887 1.00 0.00 H new ATOM 0 HE2 LYS A 370 4.572 31.092 -25.727 1.00 0.00 H new ATOM 0 HE3 LYS A 370 3.491 29.743 -26.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 1.941 31.409 -25.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 2.030 31.099 -24.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 2.890 32.402 -24.917 1.00 0.00 H new ATOM 1171 N ASN A 371 4.627 24.471 -24.201 1.00 0.00 N ATOM 1172 CA ASN A 371 5.208 23.274 -24.880 1.00 0.00 C ATOM 1173 C ASN A 371 4.530 21.996 -24.381 1.00 0.00 C ATOM 1174 O ASN A 371 4.388 21.033 -25.110 1.00 0.00 O ATOM 1175 CB ASN A 371 6.688 23.281 -24.496 1.00 0.00 C ATOM 1176 CG ASN A 371 7.403 24.414 -25.234 1.00 0.00 C ATOM 1177 OD1 ASN A 371 7.248 24.570 -26.429 1.00 0.00 O ATOM 1178 ND2 ASN A 371 8.185 25.218 -24.567 1.00 0.00 N ATOM 0 H ASN A 371 5.124 24.775 -23.364 1.00 0.00 H new ATOM 0 HA ASN A 371 5.066 23.305 -25.960 1.00 0.00 H new ATOM 0 HB2 ASN A 371 6.794 23.411 -23.419 1.00 0.00 H new ATOM 0 HB3 ASN A 371 7.144 22.324 -24.748 1.00 0.00 H new ATOM 0 HD21 ASN A 371 8.666 25.977 -25.049 1.00 0.00 H new ATOM 0 HD22 ASN A 371 8.315 25.087 -23.564 1.00 0.00 H new ATOM 1185 N ALA A 372 4.116 21.983 -23.140 1.00 0.00 N ATOM 1186 CA ALA A 372 3.448 20.768 -22.579 1.00 0.00 C ATOM 1187 C ALA A 372 2.172 20.451 -23.364 1.00 0.00 C ATOM 1188 O ALA A 372 1.760 19.310 -23.457 1.00 0.00 O ATOM 1189 CB ALA A 372 3.110 21.124 -21.130 1.00 0.00 C ATOM 0 H ALA A 372 4.211 22.762 -22.489 1.00 0.00 H new ATOM 0 HA ALA A 372 4.087 19.887 -22.641 1.00 0.00 H new ATOM 0 HB1 ALA A 372 2.616 20.277 -20.653 1.00 0.00 H new ATOM 0 HB2 ALA A 372 4.027 21.360 -20.590 1.00 0.00 H new ATOM 0 HB3 ALA A 372 2.446 21.988 -21.113 1.00 0.00 H new ATOM 1195 N SER A 373 1.547 21.453 -23.927 1.00 0.00 N ATOM 1196 CA SER A 373 0.294 21.218 -24.709 1.00 0.00 C ATOM 1197 C SER A 373 0.556 21.317 -26.221 1.00 0.00 C ATOM 1198 O SER A 373 -0.365 21.246 -27.015 1.00 0.00 O ATOM 1199 CB SER A 373 -0.661 22.323 -24.261 1.00 0.00 C ATOM 1200 OG SER A 373 -1.978 22.007 -24.692 1.00 0.00 O ATOM 0 H SER A 373 1.850 22.426 -23.879 1.00 0.00 H new ATOM 0 HA SER A 373 -0.110 20.221 -24.533 1.00 0.00 H new ATOM 0 HB2 SER A 373 -0.635 22.424 -23.176 1.00 0.00 H new ATOM 0 HB3 SER A 373 -0.349 23.281 -24.678 1.00 0.00 H new ATOM 0 HG SER A 373 -1.956 21.721 -25.629 1.00 0.00 H new ATOM 1206 N MET A 374 1.794 21.480 -26.629 1.00 0.00 N ATOM 1207 CA MET A 374 2.099 21.580 -28.088 1.00 0.00 C ATOM 1208 C MET A 374 2.734 20.280 -28.591 1.00 0.00 C ATOM 1209 O MET A 374 2.635 19.943 -29.756 1.00 0.00 O ATOM 1210 CB MET A 374 3.089 22.740 -28.206 1.00 0.00 C ATOM 1211 CG MET A 374 2.336 24.020 -28.575 1.00 0.00 C ATOM 1212 SD MET A 374 3.464 25.432 -28.477 1.00 0.00 S ATOM 1213 CE MET A 374 2.201 26.728 -28.427 1.00 0.00 C ATOM 0 H MET A 374 2.604 21.548 -26.013 1.00 0.00 H new ATOM 0 HA MET A 374 1.202 21.744 -28.685 1.00 0.00 H new ATOM 0 HB2 MET A 374 3.619 22.877 -27.263 1.00 0.00 H new ATOM 0 HB3 MET A 374 3.839 22.516 -28.964 1.00 0.00 H new ATOM 0 HG2 MET A 374 1.927 23.937 -29.582 1.00 0.00 H new ATOM 0 HG3 MET A 374 1.493 24.167 -27.900 1.00 0.00 H new ATOM 0 HE1 MET A 374 2.683 27.704 -28.364 1.00 0.00 H new ATOM 0 HE2 MET A 374 1.595 26.680 -29.331 1.00 0.00 H new ATOM 0 HE3 MET A 374 1.564 26.582 -27.555 1.00 0.00 H new ATOM 1223 N ILE A 375 3.386 19.550 -27.721 1.00 0.00 N ATOM 1224 CA ILE A 375 4.033 18.269 -28.142 1.00 0.00 C ATOM 1225 C ILE A 375 3.718 17.170 -27.129 1.00 0.00 C ATOM 1226 O ILE A 375 3.116 16.163 -27.450 1.00 0.00 O ATOM 1227 CB ILE A 375 5.537 18.560 -28.158 1.00 0.00 C ATOM 1228 CG1 ILE A 375 5.830 19.730 -29.105 1.00 0.00 C ATOM 1229 CG2 ILE A 375 6.293 17.318 -28.639 1.00 0.00 C ATOM 1230 CD1 ILE A 375 5.929 21.028 -28.301 1.00 0.00 C ATOM 0 H ILE A 375 3.498 19.786 -26.735 1.00 0.00 H new ATOM 0 HA ILE A 375 3.676 17.929 -29.114 1.00 0.00 H new ATOM 0 HB ILE A 375 5.862 18.820 -27.151 1.00 0.00 H new ATOM 0 HG12 ILE A 375 6.761 19.551 -29.643 1.00 0.00 H new ATOM 0 HG13 ILE A 375 5.041 19.813 -29.852 1.00 0.00 H new ATOM 0 HG21 ILE A 375 7.363 17.525 -28.650 1.00 0.00 H new ATOM 0 HG22 ILE A 375 6.092 16.486 -27.965 1.00 0.00 H new ATOM 0 HG23 ILE A 375 5.963 17.058 -29.645 1.00 0.00 H new ATOM 0 HD11 ILE A 375 6.137 21.859 -28.975 1.00 0.00 H new ATOM 0 HD12 ILE A 375 4.987 21.208 -27.783 1.00 0.00 H new ATOM 0 HD13 ILE A 375 6.734 20.943 -27.571 1.00 0.00 H new ATOM 1242 N LYS A 376 4.128 17.365 -25.906 1.00 0.00 N ATOM 1243 CA LYS A 376 3.871 16.343 -24.840 1.00 0.00 C ATOM 1244 C LYS A 376 2.371 16.039 -24.731 1.00 0.00 C ATOM 1245 O LYS A 376 1.978 14.967 -24.310 1.00 0.00 O ATOM 1246 CB LYS A 376 4.381 16.978 -23.544 1.00 0.00 C ATOM 1247 CG LYS A 376 4.351 15.939 -22.421 1.00 0.00 C ATOM 1248 CD LYS A 376 5.703 15.228 -22.346 1.00 0.00 C ATOM 1249 CE LYS A 376 5.823 14.497 -21.006 1.00 0.00 C ATOM 1250 NZ LYS A 376 5.265 13.140 -21.257 1.00 0.00 N ATOM 0 H LYS A 376 4.634 18.193 -25.593 1.00 0.00 H new ATOM 0 HA LYS A 376 4.369 15.398 -25.057 1.00 0.00 H new ATOM 0 HB2 LYS A 376 5.396 17.349 -23.683 1.00 0.00 H new ATOM 0 HB3 LYS A 376 3.762 17.835 -23.278 1.00 0.00 H new ATOM 0 HG2 LYS A 376 4.130 16.423 -21.470 1.00 0.00 H new ATOM 0 HG3 LYS A 376 3.557 15.215 -22.603 1.00 0.00 H new ATOM 0 HD2 LYS A 376 5.799 14.519 -23.169 1.00 0.00 H new ATOM 0 HD3 LYS A 376 6.512 15.951 -22.452 1.00 0.00 H new ATOM 0 HE2 LYS A 376 6.861 14.443 -20.678 1.00 0.00 H new ATOM 0 HE3 LYS A 376 5.268 15.014 -20.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 376 5.374 12.556 -20.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 376 4.256 13.218 -21.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 376 5.774 12.696 -22.048 1.00 0.00 H new ATOM 1264 N SER A 377 1.537 16.975 -25.108 1.00 0.00 N ATOM 1265 CA SER A 377 0.064 16.747 -25.029 1.00 0.00 C ATOM 1266 C SER A 377 -0.669 17.672 -26.007 1.00 0.00 C ATOM 1267 O SER A 377 -1.231 18.680 -25.621 1.00 0.00 O ATOM 1268 CB SER A 377 -0.311 17.079 -23.584 1.00 0.00 C ATOM 1269 OG SER A 377 -1.266 16.133 -23.119 1.00 0.00 O ATOM 0 H SER A 377 1.814 17.888 -25.468 1.00 0.00 H new ATOM 0 HA SER A 377 -0.212 15.727 -25.295 1.00 0.00 H new ATOM 0 HB2 SER A 377 0.577 17.058 -22.952 1.00 0.00 H new ATOM 0 HB3 SER A 377 -0.721 18.087 -23.525 1.00 0.00 H new ATOM 0 HG SER A 377 -1.508 16.341 -22.192 1.00 0.00 H new ATOM 1275 N ALA A 378 -0.666 17.332 -27.271 1.00 0.00 N ATOM 1276 CA ALA A 378 -1.360 18.182 -28.284 1.00 0.00 C ATOM 1277 C ALA A 378 -2.729 17.586 -28.621 1.00 0.00 C ATOM 1278 O ALA A 378 -3.728 18.281 -28.645 1.00 0.00 O ATOM 1279 CB ALA A 378 -0.448 18.163 -29.510 1.00 0.00 C ATOM 0 H ALA A 378 -0.211 16.499 -27.646 1.00 0.00 H new ATOM 0 HA ALA A 378 -1.535 19.196 -27.925 1.00 0.00 H new ATOM 0 HB1 ALA A 378 -0.890 18.767 -30.302 1.00 0.00 H new ATOM 0 HB2 ALA A 378 0.527 18.570 -29.244 1.00 0.00 H new ATOM 0 HB3 ALA A 378 -0.330 17.137 -29.860 1.00 0.00 H new ATOM 1285 N PHE A 379 -2.777 16.305 -28.881 1.00 0.00 N ATOM 1286 CA PHE A 379 -4.072 15.651 -29.214 1.00 0.00 C ATOM 1287 C PHE A 379 -4.574 14.856 -28.003 1.00 0.00 C ATOM 1288 O PHE A 379 -4.246 13.697 -27.834 1.00 0.00 O ATOM 1289 CB PHE A 379 -3.740 14.724 -30.387 1.00 0.00 C ATOM 1290 CG PHE A 379 -4.971 13.958 -30.802 1.00 0.00 C ATOM 1291 CD1 PHE A 379 -5.862 14.510 -31.728 1.00 0.00 C ATOM 1292 CD2 PHE A 379 -5.216 12.695 -30.258 1.00 0.00 C ATOM 1293 CE1 PHE A 379 -7.003 13.795 -32.110 1.00 0.00 C ATOM 1294 CE2 PHE A 379 -6.357 11.977 -30.639 1.00 0.00 C ATOM 1295 CZ PHE A 379 -7.251 12.528 -31.566 1.00 0.00 C ATOM 0 H PHE A 379 -1.969 15.683 -28.876 1.00 0.00 H new ATOM 0 HA PHE A 379 -4.859 16.360 -29.471 1.00 0.00 H new ATOM 0 HB2 PHE A 379 -3.364 15.307 -31.227 1.00 0.00 H new ATOM 0 HB3 PHE A 379 -2.949 14.031 -30.101 1.00 0.00 H new ATOM 0 HD1 PHE A 379 -5.670 15.486 -32.148 1.00 0.00 H new ATOM 0 HD2 PHE A 379 -4.526 12.272 -29.543 1.00 0.00 H new ATOM 0 HE1 PHE A 379 -7.692 14.220 -32.824 1.00 0.00 H new ATOM 0 HE2 PHE A 379 -6.547 11.000 -30.219 1.00 0.00 H new ATOM 0 HZ PHE A 379 -8.131 11.976 -31.861 1.00 0.00 H new ATOM 1305 N LEU A 380 -5.362 15.476 -27.163 1.00 0.00 N ATOM 1306 CA LEU A 380 -5.886 14.760 -25.958 1.00 0.00 C ATOM 1307 C LEU A 380 -7.418 14.885 -25.860 1.00 0.00 C ATOM 1308 O LEU A 380 -7.933 15.270 -24.831 1.00 0.00 O ATOM 1309 CB LEU A 380 -5.189 15.372 -24.714 1.00 0.00 C ATOM 1310 CG LEU A 380 -5.090 16.921 -24.732 1.00 0.00 C ATOM 1311 CD1 LEU A 380 -4.000 17.387 -25.706 1.00 0.00 C ATOM 1312 CD2 LEU A 380 -6.434 17.572 -25.095 1.00 0.00 C ATOM 0 H LEU A 380 -5.666 16.445 -27.258 1.00 0.00 H new ATOM 0 HA LEU A 380 -5.668 13.694 -26.025 1.00 0.00 H new ATOM 0 HB2 LEU A 380 -5.732 15.065 -23.820 1.00 0.00 H new ATOM 0 HB3 LEU A 380 -4.184 14.957 -24.634 1.00 0.00 H new ATOM 0 HG LEU A 380 -4.823 17.238 -23.724 1.00 0.00 H new ATOM 0 HD11 LEU A 380 -3.949 18.476 -25.701 1.00 0.00 H new ATOM 0 HD12 LEU A 380 -3.038 16.978 -25.398 1.00 0.00 H new ATOM 0 HD13 LEU A 380 -4.237 17.039 -26.711 1.00 0.00 H new ATOM 0 HD21 LEU A 380 -6.324 18.656 -25.097 1.00 0.00 H new ATOM 0 HD22 LEU A 380 -6.745 17.237 -26.084 1.00 0.00 H new ATOM 0 HD23 LEU A 380 -7.187 17.285 -24.361 1.00 0.00 H new ATOM 1324 N PRO A 381 -8.105 14.546 -26.932 1.00 0.00 N ATOM 1325 CA PRO A 381 -9.588 14.627 -26.928 1.00 0.00 C ATOM 1326 C PRO A 381 -10.180 13.514 -26.055 1.00 0.00 C ATOM 1327 O PRO A 381 -10.875 12.637 -26.535 1.00 0.00 O ATOM 1328 CB PRO A 381 -9.965 14.426 -28.394 1.00 0.00 C ATOM 1329 CG PRO A 381 -8.825 13.662 -28.982 1.00 0.00 C ATOM 1330 CD PRO A 381 -7.588 14.062 -28.224 1.00 0.00 C ATOM 0 HA PRO A 381 -9.964 15.566 -26.523 1.00 0.00 H new ATOM 0 HB2 PRO A 381 -10.901 13.875 -28.489 1.00 0.00 H new ATOM 0 HB3 PRO A 381 -10.104 15.381 -28.901 1.00 0.00 H new ATOM 0 HG2 PRO A 381 -8.997 12.589 -28.900 1.00 0.00 H new ATOM 0 HG3 PRO A 381 -8.717 13.887 -30.043 1.00 0.00 H new ATOM 0 HD2 PRO A 381 -6.910 13.219 -28.092 1.00 0.00 H new ATOM 0 HD3 PRO A 381 -7.032 14.839 -28.748 1.00 0.00 H new ATOM 1338 N THR A 382 -9.907 13.548 -24.776 1.00 0.00 N ATOM 1339 CA THR A 382 -10.445 12.500 -23.858 1.00 0.00 C ATOM 1340 C THR A 382 -10.297 12.949 -22.401 1.00 0.00 C ATOM 1341 O THR A 382 -9.479 12.434 -21.662 1.00 0.00 O ATOM 1342 CB THR A 382 -9.599 11.249 -24.131 1.00 0.00 C ATOM 1343 OG1 THR A 382 -10.019 10.201 -23.270 1.00 0.00 O ATOM 1344 CG2 THR A 382 -8.115 11.548 -23.885 1.00 0.00 C ATOM 0 H THR A 382 -9.332 14.260 -24.326 1.00 0.00 H new ATOM 0 HA THR A 382 -11.505 12.311 -24.025 1.00 0.00 H new ATOM 0 HB THR A 382 -9.732 10.950 -25.171 1.00 0.00 H new ATOM 0 HG1 THR A 382 -9.481 9.400 -23.443 1.00 0.00 H new ATOM 0 HG21 THR A 382 -7.526 10.652 -24.082 1.00 0.00 H new ATOM 0 HG22 THR A 382 -7.790 12.349 -24.549 1.00 0.00 H new ATOM 0 HG23 THR A 382 -7.973 11.855 -22.849 1.00 0.00 H new ATOM 1352 N GLY A 383 -11.082 13.912 -21.987 1.00 0.00 N ATOM 1353 CA GLY A 383 -10.996 14.410 -20.581 1.00 0.00 C ATOM 1354 C GLY A 383 -11.293 13.271 -19.602 1.00 0.00 C ATOM 1355 O GLY A 383 -10.823 13.271 -18.480 1.00 0.00 O ATOM 0 H GLY A 383 -11.782 14.376 -22.566 1.00 0.00 H new ATOM 0 HA2 GLY A 383 -10.002 14.814 -20.390 1.00 0.00 H new ATOM 0 HA3 GLY A 383 -11.706 15.224 -20.431 1.00 0.00 H new ATOM 1359 N ALA A 384 -12.072 12.305 -20.019 1.00 0.00 N ATOM 1360 CA ALA A 384 -12.409 11.159 -19.114 1.00 0.00 C ATOM 1361 C ALA A 384 -11.133 10.458 -18.635 1.00 0.00 C ATOM 1362 O ALA A 384 -10.878 10.359 -17.450 1.00 0.00 O ATOM 1363 CB ALA A 384 -13.252 10.208 -19.965 1.00 0.00 C ATOM 0 H ALA A 384 -12.491 12.259 -20.948 1.00 0.00 H new ATOM 0 HA ALA A 384 -12.941 11.490 -18.222 1.00 0.00 H new ATOM 0 HB1 ALA A 384 -13.537 9.342 -19.368 1.00 0.00 H new ATOM 0 HB2 ALA A 384 -14.149 10.724 -20.307 1.00 0.00 H new ATOM 0 HB3 ALA A 384 -12.671 9.879 -20.827 1.00 0.00 H new ATOM 1369 N PHE A 385 -10.332 9.971 -19.550 1.00 0.00 N ATOM 1370 CA PHE A 385 -9.069 9.274 -19.156 1.00 0.00 C ATOM 1371 C PHE A 385 -7.904 10.268 -19.077 1.00 0.00 C ATOM 1372 O PHE A 385 -6.818 9.998 -19.554 1.00 0.00 O ATOM 1373 CB PHE A 385 -8.822 8.250 -20.265 1.00 0.00 C ATOM 1374 CG PHE A 385 -9.880 7.174 -20.202 1.00 0.00 C ATOM 1375 CD1 PHE A 385 -9.756 6.125 -19.283 1.00 0.00 C ATOM 1376 CD2 PHE A 385 -10.984 7.226 -21.062 1.00 0.00 C ATOM 1377 CE1 PHE A 385 -10.736 5.127 -19.226 1.00 0.00 C ATOM 1378 CE2 PHE A 385 -11.964 6.228 -21.003 1.00 0.00 C ATOM 1379 CZ PHE A 385 -11.840 5.179 -20.085 1.00 0.00 C ATOM 0 H PHE A 385 -10.499 10.026 -20.555 1.00 0.00 H new ATOM 0 HA PHE A 385 -9.149 8.808 -18.174 1.00 0.00 H new ATOM 0 HB2 PHE A 385 -8.844 8.740 -21.238 1.00 0.00 H new ATOM 0 HB3 PHE A 385 -7.832 7.808 -20.153 1.00 0.00 H new ATOM 0 HD1 PHE A 385 -8.905 6.086 -18.619 1.00 0.00 H new ATOM 0 HD2 PHE A 385 -11.079 8.036 -21.770 1.00 0.00 H new ATOM 0 HE1 PHE A 385 -10.640 4.316 -18.519 1.00 0.00 H new ATOM 0 HE2 PHE A 385 -12.816 6.268 -21.666 1.00 0.00 H new ATOM 0 HZ PHE A 385 -12.596 4.409 -20.039 1.00 0.00 H new ATOM 1389 N LYS A 386 -8.122 11.413 -18.478 1.00 0.00 N ATOM 1390 CA LYS A 386 -7.028 12.426 -18.366 1.00 0.00 C ATOM 1391 C LYS A 386 -6.235 12.222 -17.073 1.00 0.00 C ATOM 1392 O LYS A 386 -5.085 12.608 -16.978 1.00 0.00 O ATOM 1393 CB LYS A 386 -7.740 13.779 -18.355 1.00 0.00 C ATOM 1394 CG LYS A 386 -6.770 14.872 -18.810 1.00 0.00 C ATOM 1395 CD LYS A 386 -7.265 16.233 -18.313 1.00 0.00 C ATOM 1396 CE LYS A 386 -8.590 16.578 -18.995 1.00 0.00 C ATOM 1397 NZ LYS A 386 -9.038 17.844 -18.353 1.00 0.00 N ATOM 0 H LYS A 386 -9.011 11.690 -18.062 1.00 0.00 H new ATOM 0 HA LYS A 386 -6.313 12.348 -19.185 1.00 0.00 H new ATOM 0 HB2 LYS A 386 -8.607 13.751 -19.015 1.00 0.00 H new ATOM 0 HB3 LYS A 386 -8.109 13.999 -17.353 1.00 0.00 H new ATOM 0 HG2 LYS A 386 -5.772 14.672 -18.421 1.00 0.00 H new ATOM 0 HG3 LYS A 386 -6.694 14.876 -19.897 1.00 0.00 H new ATOM 0 HD2 LYS A 386 -7.396 16.210 -17.231 1.00 0.00 H new ATOM 0 HD3 LYS A 386 -6.523 17.002 -18.528 1.00 0.00 H new ATOM 0 HE2 LYS A 386 -8.459 16.706 -20.070 1.00 0.00 H new ATOM 0 HE3 LYS A 386 -9.324 15.784 -18.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 -9.942 18.144 -18.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 -9.161 17.691 -17.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 -8.324 18.584 -18.508 1.00 0.00 H new ATOM 1411 N ALA A 387 -6.837 11.614 -16.080 1.00 0.00 N ATOM 1412 CA ALA A 387 -6.114 11.380 -14.791 1.00 0.00 C ATOM 1413 C ALA A 387 -4.846 10.546 -15.025 1.00 0.00 C ATOM 1414 O ALA A 387 -3.952 10.526 -14.198 1.00 0.00 O ATOM 1415 CB ALA A 387 -7.101 10.613 -13.909 1.00 0.00 C ATOM 0 H ALA A 387 -7.797 11.270 -16.106 1.00 0.00 H new ATOM 0 HA ALA A 387 -5.795 12.315 -14.331 1.00 0.00 H new ATOM 0 HB1 ALA A 387 -6.640 10.405 -12.943 1.00 0.00 H new ATOM 0 HB2 ALA A 387 -7.999 11.213 -13.761 1.00 0.00 H new ATOM 0 HB3 ALA A 387 -7.368 9.674 -14.394 1.00 0.00 H new ATOM 1421 N ASP A 388 -4.761 9.856 -16.139 1.00 0.00 N ATOM 1422 CA ASP A 388 -3.558 9.025 -16.419 1.00 0.00 C ATOM 1423 C ASP A 388 -2.472 9.867 -17.090 1.00 0.00 C ATOM 1424 O ASP A 388 -1.327 9.867 -16.678 1.00 0.00 O ATOM 1425 CB ASP A 388 -4.045 7.925 -17.363 1.00 0.00 C ATOM 1426 CG ASP A 388 -5.104 7.076 -16.656 1.00 0.00 C ATOM 1427 OD1 ASP A 388 -6.236 7.524 -16.573 1.00 0.00 O ATOM 1428 OD2 ASP A 388 -4.764 5.993 -16.209 1.00 0.00 O ATOM 0 H ASP A 388 -5.478 9.836 -16.865 1.00 0.00 H new ATOM 0 HA ASP A 388 -3.121 8.616 -15.508 1.00 0.00 H new ATOM 0 HB2 ASP A 388 -4.463 8.366 -18.268 1.00 0.00 H new ATOM 0 HB3 ASP A 388 -3.208 7.299 -17.671 1.00 0.00 H new ATOM 1433 N ARG A 389 -2.829 10.581 -18.123 1.00 0.00 N ATOM 1434 CA ARG A 389 -1.829 11.432 -18.841 1.00 0.00 C ATOM 1435 C ARG A 389 -1.429 12.634 -17.979 1.00 0.00 C ATOM 1436 O ARG A 389 -0.374 13.211 -18.158 1.00 0.00 O ATOM 1437 CB ARG A 389 -2.538 11.901 -20.114 1.00 0.00 C ATOM 1438 CG ARG A 389 -2.950 10.686 -20.945 1.00 0.00 C ATOM 1439 CD ARG A 389 -3.946 11.115 -22.024 1.00 0.00 C ATOM 1440 NE ARG A 389 -3.692 10.189 -23.170 1.00 0.00 N ATOM 1441 CZ ARG A 389 -4.056 8.922 -23.126 1.00 0.00 C ATOM 1442 NH1 ARG A 389 -4.664 8.418 -22.075 1.00 0.00 N ATOM 1443 NH2 ARG A 389 -3.806 8.150 -24.147 1.00 0.00 N ATOM 0 H ARG A 389 -3.774 10.613 -18.505 1.00 0.00 H new ATOM 0 HA ARG A 389 -0.914 10.883 -19.063 1.00 0.00 H new ATOM 0 HB2 ARG A 389 -3.416 12.494 -19.857 1.00 0.00 H new ATOM 0 HB3 ARG A 389 -1.878 12.545 -20.695 1.00 0.00 H new ATOM 0 HG2 ARG A 389 -2.072 10.233 -21.406 1.00 0.00 H new ATOM 0 HG3 ARG A 389 -3.399 9.929 -20.302 1.00 0.00 H new ATOM 0 HD2 ARG A 389 -4.973 11.032 -21.669 1.00 0.00 H new ATOM 0 HD3 ARG A 389 -3.792 12.154 -22.314 1.00 0.00 H new ATOM 0 HE ARG A 389 -3.227 10.545 -24.005 1.00 0.00 H new ATOM 0 HH11 ARG A 389 -4.864 9.010 -21.269 1.00 0.00 H new ATOM 0 HH12 ARG A 389 -4.935 7.435 -22.066 1.00 0.00 H new ATOM 0 HH21 ARG A 389 -3.334 8.528 -24.968 1.00 0.00 H new ATOM 0 HH22 ARG A 389 -4.083 7.169 -24.124 1.00 0.00 H new ATOM 1457 N TYR A 390 -2.268 13.018 -17.046 1.00 0.00 N ATOM 1458 CA TYR A 390 -1.946 14.192 -16.165 1.00 0.00 C ATOM 1459 C TYR A 390 -0.553 14.041 -15.536 1.00 0.00 C ATOM 1460 O TYR A 390 -0.049 12.945 -15.378 1.00 0.00 O ATOM 1461 CB TYR A 390 -3.028 14.185 -15.075 1.00 0.00 C ATOM 1462 CG TYR A 390 -3.595 15.574 -14.910 1.00 0.00 C ATOM 1463 CD1 TYR A 390 -4.409 16.117 -15.910 1.00 0.00 C ATOM 1464 CD2 TYR A 390 -3.308 16.318 -13.759 1.00 0.00 C ATOM 1465 CE1 TYR A 390 -4.936 17.405 -15.760 1.00 0.00 C ATOM 1466 CE2 TYR A 390 -3.836 17.606 -13.609 1.00 0.00 C ATOM 1467 CZ TYR A 390 -4.650 18.149 -14.609 1.00 0.00 C ATOM 1468 OH TYR A 390 -5.170 19.418 -14.462 1.00 0.00 O ATOM 0 H TYR A 390 -3.164 12.570 -16.854 1.00 0.00 H new ATOM 0 HA TYR A 390 -1.934 15.125 -16.728 1.00 0.00 H new ATOM 0 HB2 TYR A 390 -3.822 13.487 -15.342 1.00 0.00 H new ATOM 0 HB3 TYR A 390 -2.605 13.840 -14.131 1.00 0.00 H new ATOM 0 HD1 TYR A 390 -4.631 15.543 -16.797 1.00 0.00 H new ATOM 0 HD2 TYR A 390 -2.680 15.898 -12.987 1.00 0.00 H new ATOM 0 HE1 TYR A 390 -5.563 17.825 -16.532 1.00 0.00 H new ATOM 0 HE2 TYR A 390 -3.615 18.180 -12.721 1.00 0.00 H new ATOM 0 HH TYR A 390 -4.876 19.795 -13.607 1.00 0.00 H new ATOM 1478 N LYS A 391 0.066 15.138 -15.181 1.00 0.00 N ATOM 1479 CA LYS A 391 1.429 15.073 -14.564 1.00 0.00 C ATOM 1480 C LYS A 391 1.378 14.289 -13.250 1.00 0.00 C ATOM 1481 O LYS A 391 0.322 13.892 -12.794 1.00 0.00 O ATOM 1482 CB LYS A 391 1.824 16.528 -14.302 1.00 0.00 C ATOM 1483 CG LYS A 391 2.674 17.046 -15.466 1.00 0.00 C ATOM 1484 CD LYS A 391 1.824 17.101 -16.738 1.00 0.00 C ATOM 1485 CE LYS A 391 2.045 15.829 -17.559 1.00 0.00 C ATOM 1486 NZ LYS A 391 1.592 16.176 -18.934 1.00 0.00 N ATOM 0 H LYS A 391 -0.313 16.079 -15.291 1.00 0.00 H new ATOM 0 HA LYS A 391 2.147 14.568 -15.211 1.00 0.00 H new ATOM 0 HB2 LYS A 391 0.931 17.143 -14.188 1.00 0.00 H new ATOM 0 HB3 LYS A 391 2.383 16.602 -13.369 1.00 0.00 H new ATOM 0 HG2 LYS A 391 3.062 18.037 -15.233 1.00 0.00 H new ATOM 0 HG3 LYS A 391 3.534 16.395 -15.619 1.00 0.00 H new ATOM 0 HD2 LYS A 391 0.770 17.200 -16.479 1.00 0.00 H new ATOM 0 HD3 LYS A 391 2.091 17.978 -17.328 1.00 0.00 H new ATOM 0 HE2 LYS A 391 3.094 15.532 -17.552 1.00 0.00 H new ATOM 0 HE3 LYS A 391 1.474 14.993 -17.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 1.713 15.352 -19.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 0.589 16.449 -18.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 2.158 16.970 -19.296 1.00 0.00 H new ATOM 1500 N SER A 392 2.515 14.064 -12.641 1.00 0.00 N ATOM 1501 CA SER A 392 2.546 13.308 -11.354 1.00 0.00 C ATOM 1502 C SER A 392 2.411 14.270 -10.169 1.00 0.00 C ATOM 1503 O SER A 392 3.211 14.253 -9.252 1.00 0.00 O ATOM 1504 CB SER A 392 3.910 12.618 -11.335 1.00 0.00 C ATOM 1505 OG SER A 392 3.788 11.320 -11.905 1.00 0.00 O ATOM 0 H SER A 392 3.425 14.373 -12.982 1.00 0.00 H new ATOM 0 HA SER A 392 1.727 12.594 -11.274 1.00 0.00 H new ATOM 0 HB2 SER A 392 4.636 13.207 -11.895 1.00 0.00 H new ATOM 0 HB3 SER A 392 4.279 12.545 -10.312 1.00 0.00 H new ATOM 0 HG SER A 392 4.661 10.875 -11.896 1.00 0.00 H new ATOM 1511 N HIS A 393 1.405 15.106 -10.186 1.00 0.00 N ATOM 1512 CA HIS A 393 1.209 16.076 -9.062 1.00 0.00 C ATOM 1513 C HIS A 393 1.030 15.333 -7.730 1.00 0.00 C ATOM 1514 O HIS A 393 1.236 15.894 -6.669 1.00 0.00 O ATOM 1515 CB HIS A 393 -0.059 16.866 -9.417 1.00 0.00 C ATOM 1516 CG HIS A 393 -1.227 15.929 -9.583 1.00 0.00 C ATOM 1517 ND1 HIS A 393 -2.065 15.599 -8.529 1.00 0.00 N ATOM 1518 CD2 HIS A 393 -1.707 15.246 -10.673 1.00 0.00 C ATOM 1519 CE1 HIS A 393 -2.999 14.753 -9.003 1.00 0.00 C ATOM 1520 NE2 HIS A 393 -2.826 14.504 -10.304 1.00 0.00 N ATOM 0 H HIS A 393 0.709 15.160 -10.930 1.00 0.00 H new ATOM 0 HA HIS A 393 2.071 16.732 -8.940 1.00 0.00 H new ATOM 0 HB2 HIS A 393 -0.275 17.592 -8.634 1.00 0.00 H new ATOM 0 HB3 HIS A 393 0.100 17.428 -10.338 1.00 0.00 H new ATOM 0 HD2 HIS A 393 -1.282 15.279 -11.665 1.00 0.00 H new ATOM 0 HE1 HIS A 393 -3.791 14.328 -8.405 1.00 0.00 H new ATOM 0 HE2 HIS A 393 -3.392 13.900 -10.900 1.00 0.00 H new ATOM 1528 N GLY A 394 0.649 14.079 -7.776 1.00 0.00 N ATOM 1529 CA GLY A 394 0.456 13.302 -6.515 1.00 0.00 C ATOM 1530 C GLY A 394 1.808 12.841 -5.948 1.00 0.00 C ATOM 1531 O GLY A 394 1.860 12.205 -4.911 1.00 0.00 O ATOM 0 H GLY A 394 0.464 13.561 -8.635 1.00 0.00 H new ATOM 0 HA2 GLY A 394 -0.062 13.917 -5.779 1.00 0.00 H new ATOM 0 HA3 GLY A 394 -0.177 12.436 -6.709 1.00 0.00 H new ATOM 1535 N LYS A 395 2.905 13.147 -6.609 1.00 0.00 N ATOM 1536 CA LYS A 395 4.245 12.716 -6.095 1.00 0.00 C ATOM 1537 C LYS A 395 4.464 13.220 -4.661 1.00 0.00 C ATOM 1538 O LYS A 395 4.040 14.304 -4.305 1.00 0.00 O ATOM 1539 CB LYS A 395 5.266 13.344 -7.053 1.00 0.00 C ATOM 1540 CG LYS A 395 5.133 14.871 -7.037 1.00 0.00 C ATOM 1541 CD LYS A 395 6.096 15.477 -8.061 1.00 0.00 C ATOM 1542 CE LYS A 395 7.468 15.678 -7.414 1.00 0.00 C ATOM 1543 NZ LYS A 395 7.390 17.010 -6.753 1.00 0.00 N ATOM 0 H LYS A 395 2.927 13.676 -7.481 1.00 0.00 H new ATOM 0 HA LYS A 395 4.336 11.630 -6.059 1.00 0.00 H new ATOM 0 HB2 LYS A 395 6.276 13.056 -6.761 1.00 0.00 H new ATOM 0 HB3 LYS A 395 5.107 12.968 -8.064 1.00 0.00 H new ATOM 0 HG2 LYS A 395 4.108 15.160 -7.270 1.00 0.00 H new ATOM 0 HG3 LYS A 395 5.354 15.256 -6.041 1.00 0.00 H new ATOM 0 HD2 LYS A 395 6.183 14.821 -8.927 1.00 0.00 H new ATOM 0 HD3 LYS A 395 5.709 16.430 -8.421 1.00 0.00 H new ATOM 0 HE2 LYS A 395 7.683 14.891 -6.691 1.00 0.00 H new ATOM 0 HE3 LYS A 395 8.263 15.653 -8.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 8.233 17.154 -6.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 7.344 17.755 -7.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 6.538 17.053 -6.158 1.00 0.00 H new ATOM 1557 N GLY A 396 5.124 12.440 -3.842 1.00 0.00 N ATOM 1558 CA GLY A 396 5.376 12.867 -2.434 1.00 0.00 C ATOM 1559 C GLY A 396 6.160 11.779 -1.696 1.00 0.00 C ATOM 1560 O GLY A 396 7.273 11.996 -1.257 1.00 0.00 O ATOM 0 H GLY A 396 5.499 11.524 -4.089 1.00 0.00 H new ATOM 0 HA2 GLY A 396 5.935 13.803 -2.422 1.00 0.00 H new ATOM 0 HA3 GLY A 396 4.430 13.055 -1.926 1.00 0.00 H new ATOM 1564 N TYR A 397 5.583 10.612 -1.554 1.00 0.00 N ATOM 1565 CA TYR A 397 6.285 9.503 -0.839 1.00 0.00 C ATOM 1566 C TYR A 397 6.088 8.193 -1.607 1.00 0.00 C ATOM 1567 O TYR A 397 5.739 8.196 -2.773 1.00 0.00 O ATOM 1568 CB TYR A 397 5.617 9.414 0.541 1.00 0.00 C ATOM 1569 CG TYR A 397 5.661 10.759 1.235 1.00 0.00 C ATOM 1570 CD1 TYR A 397 4.708 11.737 0.925 1.00 0.00 C ATOM 1571 CD2 TYR A 397 6.651 11.027 2.188 1.00 0.00 C ATOM 1572 CE1 TYR A 397 4.745 12.981 1.566 1.00 0.00 C ATOM 1573 CE2 TYR A 397 6.688 12.271 2.828 1.00 0.00 C ATOM 1574 CZ TYR A 397 5.736 13.248 2.517 1.00 0.00 C ATOM 1575 OH TYR A 397 5.772 14.474 3.149 1.00 0.00 O ATOM 0 H TYR A 397 4.653 10.379 -1.904 1.00 0.00 H new ATOM 0 HA TYR A 397 7.357 9.681 -0.755 1.00 0.00 H new ATOM 0 HB2 TYR A 397 4.583 9.088 0.431 1.00 0.00 H new ATOM 0 HB3 TYR A 397 6.124 8.666 1.150 1.00 0.00 H new ATOM 0 HD1 TYR A 397 3.943 11.531 0.190 1.00 0.00 H new ATOM 0 HD2 TYR A 397 7.386 10.274 2.429 1.00 0.00 H new ATOM 0 HE1 TYR A 397 4.009 13.734 1.327 1.00 0.00 H new ATOM 0 HE2 TYR A 397 7.452 12.477 3.563 1.00 0.00 H new ATOM 0 HH TYR A 397 6.521 14.495 3.781 1.00 0.00 H new ATOM 1585 N ASN A 398 6.299 7.076 -0.959 1.00 0.00 N ATOM 1586 CA ASN A 398 6.113 5.762 -1.640 1.00 0.00 C ATOM 1587 C ASN A 398 4.933 5.022 -1.009 1.00 0.00 C ATOM 1588 O ASN A 398 5.074 3.924 -0.505 1.00 0.00 O ATOM 1589 CB ASN A 398 7.421 5.004 -1.406 1.00 0.00 C ATOM 1590 CG ASN A 398 7.543 3.869 -2.425 1.00 0.00 C ATOM 1591 OD1 ASN A 398 7.545 2.709 -2.063 1.00 0.00 O ATOM 1592 ND2 ASN A 398 7.648 4.155 -3.694 1.00 0.00 N ATOM 0 H ASN A 398 6.593 7.019 0.016 1.00 0.00 H new ATOM 0 HA ASN A 398 5.897 5.864 -2.703 1.00 0.00 H new ATOM 0 HB2 ASN A 398 8.269 5.683 -1.499 1.00 0.00 H new ATOM 0 HB3 ASN A 398 7.444 4.602 -0.393 1.00 0.00 H new ATOM 0 HD21 ASN A 398 7.732 3.405 -4.381 1.00 0.00 H new ATOM 0 HD22 ASN A 398 7.646 5.128 -3.999 1.00 0.00 H new ATOM 1599 N TRP A 399 3.771 5.628 -1.025 1.00 0.00 N ATOM 1600 CA TRP A 399 2.568 4.980 -0.418 1.00 0.00 C ATOM 1601 C TRP A 399 2.151 3.735 -1.208 1.00 0.00 C ATOM 1602 O TRP A 399 1.158 3.732 -1.911 1.00 0.00 O ATOM 1603 CB TRP A 399 1.459 6.049 -0.443 1.00 0.00 C ATOM 1604 CG TRP A 399 1.156 6.529 -1.843 1.00 0.00 C ATOM 1605 CD1 TRP A 399 1.800 6.162 -2.983 1.00 0.00 C ATOM 1606 CD2 TRP A 399 0.125 7.475 -2.254 1.00 0.00 C ATOM 1607 NE1 TRP A 399 1.227 6.820 -4.055 1.00 0.00 N ATOM 1608 CE2 TRP A 399 0.192 7.641 -3.658 1.00 0.00 C ATOM 1609 CE3 TRP A 399 -0.854 8.199 -1.549 1.00 0.00 C ATOM 1610 CZ2 TRP A 399 -0.680 8.493 -4.338 1.00 0.00 C ATOM 1611 CZ3 TRP A 399 -1.733 9.057 -2.230 1.00 0.00 C ATOM 1612 CH2 TRP A 399 -1.646 9.204 -3.621 1.00 0.00 C ATOM 0 H TRP A 399 3.604 6.547 -1.434 1.00 0.00 H new ATOM 0 HA TRP A 399 2.771 4.639 0.597 1.00 0.00 H new ATOM 0 HB2 TRP A 399 0.552 5.639 0.002 1.00 0.00 H new ATOM 0 HB3 TRP A 399 1.761 6.897 0.172 1.00 0.00 H new ATOM 0 HD1 TRP A 399 2.626 5.468 -3.041 1.00 0.00 H new ATOM 0 HE1 TRP A 399 1.532 6.712 -5.022 1.00 0.00 H new ATOM 0 HE3 TRP A 399 -0.930 8.094 -0.477 1.00 0.00 H new ATOM 0 HZ2 TRP A 399 -0.609 8.602 -5.410 1.00 0.00 H new ATOM 0 HZ3 TRP A 399 -2.481 9.607 -1.678 1.00 0.00 H new ATOM 0 HH2 TRP A 399 -2.325 9.866 -4.138 1.00 0.00 H new ATOM 1623 N GLY A 400 2.900 2.669 -1.074 1.00 0.00 N ATOM 1624 CA GLY A 400 2.560 1.404 -1.787 1.00 0.00 C ATOM 1625 C GLY A 400 1.876 0.456 -0.805 1.00 0.00 C ATOM 1626 O GLY A 400 1.463 0.862 0.266 1.00 0.00 O ATOM 0 H GLY A 400 3.739 2.623 -0.496 1.00 0.00 H new ATOM 0 HA2 GLY A 400 1.903 1.611 -2.632 1.00 0.00 H new ATOM 0 HA3 GLY A 400 3.462 0.944 -2.190 1.00 0.00 H new ATOM 1630 N ASN A 401 1.747 -0.801 -1.152 1.00 0.00 N ATOM 1631 CA ASN A 401 1.079 -1.768 -0.222 1.00 0.00 C ATOM 1632 C ASN A 401 1.741 -3.149 -0.328 1.00 0.00 C ATOM 1633 O ASN A 401 2.245 -3.520 -1.371 1.00 0.00 O ATOM 1634 CB ASN A 401 -0.391 -1.847 -0.671 1.00 0.00 C ATOM 1635 CG ASN A 401 -0.976 -0.449 -0.918 1.00 0.00 C ATOM 1636 OD1 ASN A 401 -0.958 0.395 -0.046 1.00 0.00 O ATOM 1637 ND2 ASN A 401 -1.501 -0.172 -2.081 1.00 0.00 N ATOM 0 H ASN A 401 2.073 -1.199 -2.033 1.00 0.00 H new ATOM 0 HA ASN A 401 1.162 -1.445 0.816 1.00 0.00 H new ATOM 0 HB2 ASN A 401 -0.463 -2.440 -1.583 1.00 0.00 H new ATOM 0 HB3 ASN A 401 -0.979 -2.360 0.090 1.00 0.00 H new ATOM 0 HD21 ASN A 401 -1.895 0.752 -2.255 1.00 0.00 H new ATOM 0 HD22 ASN A 401 -1.517 -0.880 -2.815 1.00 0.00 H new ATOM 1644 N TYR A 402 1.746 -3.914 0.745 1.00 0.00 N ATOM 1645 CA TYR A 402 2.381 -5.273 0.692 1.00 0.00 C ATOM 1646 C TYR A 402 1.510 -6.307 1.424 1.00 0.00 C ATOM 1647 O TYR A 402 1.425 -6.306 2.638 1.00 0.00 O ATOM 1648 CB TYR A 402 3.738 -5.150 1.411 1.00 0.00 C ATOM 1649 CG TYR A 402 4.547 -3.987 0.873 1.00 0.00 C ATOM 1650 CD1 TYR A 402 4.237 -2.678 1.261 1.00 0.00 C ATOM 1651 CD2 TYR A 402 5.618 -4.222 0.002 1.00 0.00 C ATOM 1652 CE1 TYR A 402 4.995 -1.605 0.777 1.00 0.00 C ATOM 1653 CE2 TYR A 402 6.375 -3.150 -0.483 1.00 0.00 C ATOM 1654 CZ TYR A 402 6.063 -1.841 -0.095 1.00 0.00 C ATOM 1655 OH TYR A 402 6.811 -0.784 -0.573 1.00 0.00 O ATOM 0 H TYR A 402 1.342 -3.658 1.646 1.00 0.00 H new ATOM 0 HA TYR A 402 2.496 -5.603 -0.340 1.00 0.00 H new ATOM 0 HB2 TYR A 402 3.574 -5.017 2.480 1.00 0.00 H new ATOM 0 HB3 TYR A 402 4.302 -6.075 1.288 1.00 0.00 H new ATOM 0 HD1 TYR A 402 3.412 -2.496 1.934 1.00 0.00 H new ATOM 0 HD2 TYR A 402 5.860 -5.232 -0.296 1.00 0.00 H new ATOM 0 HE1 TYR A 402 4.755 -0.596 1.077 1.00 0.00 H new ATOM 0 HE2 TYR A 402 7.200 -3.332 -1.156 1.00 0.00 H new ATOM 0 HH TYR A 402 7.302 -1.066 -1.373 1.00 0.00 H new ATOM 1665 N ASN A 403 0.876 -7.198 0.703 1.00 0.00 N ATOM 1666 CA ASN A 403 0.034 -8.245 1.367 1.00 0.00 C ATOM 1667 C ASN A 403 -0.030 -9.501 0.494 1.00 0.00 C ATOM 1668 O ASN A 403 -0.904 -9.639 -0.342 1.00 0.00 O ATOM 1669 CB ASN A 403 -1.349 -7.623 1.523 1.00 0.00 C ATOM 1670 CG ASN A 403 -1.976 -8.091 2.839 1.00 0.00 C ATOM 1671 OD1 ASN A 403 -2.955 -8.808 2.838 1.00 0.00 O ATOM 1672 ND2 ASN A 403 -1.446 -7.709 3.970 1.00 0.00 N ATOM 0 H ASN A 403 0.904 -7.247 -0.315 1.00 0.00 H new ATOM 0 HA ASN A 403 0.444 -8.548 2.331 1.00 0.00 H new ATOM 0 HB2 ASN A 403 -1.274 -6.536 1.511 1.00 0.00 H new ATOM 0 HB3 ASN A 403 -1.984 -7.908 0.684 1.00 0.00 H new ATOM 0 HD21 ASN A 403 -1.855 -8.013 4.853 1.00 0.00 H new ATOM 0 HD22 ASN A 403 -0.623 -7.106 3.970 1.00 0.00 H new ATOM 1679 N THR A 404 0.887 -10.415 0.683 1.00 0.00 N ATOM 1680 CA THR A 404 0.884 -11.667 -0.134 1.00 0.00 C ATOM 1681 C THR A 404 1.501 -12.820 0.661 1.00 0.00 C ATOM 1682 O THR A 404 2.119 -12.616 1.689 1.00 0.00 O ATOM 1683 CB THR A 404 1.728 -11.355 -1.376 1.00 0.00 C ATOM 1684 OG1 THR A 404 2.776 -10.452 -1.038 1.00 0.00 O ATOM 1685 CG2 THR A 404 0.837 -10.733 -2.453 1.00 0.00 C ATOM 0 H THR A 404 1.639 -10.349 1.369 1.00 0.00 H new ATOM 0 HA THR A 404 -0.127 -11.971 -0.405 1.00 0.00 H new ATOM 0 HB THR A 404 2.166 -12.279 -1.755 1.00 0.00 H new ATOM 0 HG1 THR A 404 3.473 -10.931 -0.543 1.00 0.00 H new ATOM 0 HG21 THR A 404 1.435 -10.511 -3.336 1.00 0.00 H new ATOM 0 HG22 THR A 404 0.044 -11.433 -2.718 1.00 0.00 H new ATOM 0 HG23 THR A 404 0.395 -9.812 -2.073 1.00 0.00 H new ATOM 1693 N GLU A 405 1.339 -14.029 0.187 1.00 0.00 N ATOM 1694 CA GLU A 405 1.916 -15.205 0.907 1.00 0.00 C ATOM 1695 C GLU A 405 3.446 -15.136 0.895 1.00 0.00 C ATOM 1696 O GLU A 405 4.102 -15.656 1.778 1.00 0.00 O ATOM 1697 CB GLU A 405 1.430 -16.432 0.133 1.00 0.00 C ATOM 1698 CG GLU A 405 1.304 -17.620 1.089 1.00 0.00 C ATOM 1699 CD GLU A 405 0.749 -18.828 0.332 1.00 0.00 C ATOM 1700 OE1 GLU A 405 -0.309 -18.697 -0.260 1.00 0.00 O ATOM 1701 OE2 GLU A 405 1.394 -19.865 0.357 1.00 0.00 O ATOM 0 H GLU A 405 0.831 -14.253 -0.669 1.00 0.00 H new ATOM 0 HA GLU A 405 1.606 -15.236 1.952 1.00 0.00 H new ATOM 0 HB2 GLU A 405 0.467 -16.223 -0.334 1.00 0.00 H new ATOM 0 HB3 GLU A 405 2.128 -16.669 -0.669 1.00 0.00 H new ATOM 0 HG2 GLU A 405 2.277 -17.861 1.516 1.00 0.00 H new ATOM 0 HG3 GLU A 405 0.646 -17.364 1.919 1.00 0.00 H new ATOM 1708 N THR A 406 4.017 -14.499 -0.098 1.00 0.00 N ATOM 1709 CA THR A 406 5.505 -14.397 -0.169 1.00 0.00 C ATOM 1710 C THR A 406 5.953 -12.947 0.091 1.00 0.00 C ATOM 1711 O THR A 406 6.281 -12.593 1.209 1.00 0.00 O ATOM 1712 CB THR A 406 5.865 -14.862 -1.588 1.00 0.00 C ATOM 1713 OG1 THR A 406 5.481 -16.221 -1.745 1.00 0.00 O ATOM 1714 CG2 THR A 406 7.375 -14.734 -1.813 1.00 0.00 C ATOM 0 H THR A 406 3.515 -14.046 -0.862 1.00 0.00 H new ATOM 0 HA THR A 406 6.007 -15.005 0.584 1.00 0.00 H new ATOM 0 HB THR A 406 5.341 -14.241 -2.314 1.00 0.00 H new ATOM 0 HG1 THR A 406 5.707 -16.522 -2.650 1.00 0.00 H new ATOM 0 HG21 THR A 406 7.622 -15.066 -2.821 1.00 0.00 H new ATOM 0 HG22 THR A 406 7.674 -13.693 -1.690 1.00 0.00 H new ATOM 0 HG23 THR A 406 7.905 -15.352 -1.088 1.00 0.00 H new ATOM 1722 N GLN A 407 5.975 -12.106 -0.921 1.00 0.00 N ATOM 1723 CA GLN A 407 6.406 -10.686 -0.715 1.00 0.00 C ATOM 1724 C GLN A 407 6.178 -9.868 -1.991 1.00 0.00 C ATOM 1725 O GLN A 407 7.091 -9.633 -2.758 1.00 0.00 O ATOM 1726 CB GLN A 407 7.902 -10.759 -0.393 1.00 0.00 C ATOM 1727 CG GLN A 407 8.291 -9.575 0.496 1.00 0.00 C ATOM 1728 CD GLN A 407 7.721 -9.779 1.900 1.00 0.00 C ATOM 1729 OE1 GLN A 407 8.096 -10.703 2.593 1.00 0.00 O ATOM 1730 NE2 GLN A 407 6.820 -8.949 2.351 1.00 0.00 N ATOM 0 H GLN A 407 5.713 -12.343 -1.878 1.00 0.00 H new ATOM 0 HA GLN A 407 5.840 -10.202 0.081 1.00 0.00 H new ATOM 0 HB2 GLN A 407 8.131 -11.697 0.112 1.00 0.00 H new ATOM 0 HB3 GLN A 407 8.484 -10.743 -1.314 1.00 0.00 H new ATOM 0 HG2 GLN A 407 9.376 -9.483 0.543 1.00 0.00 H new ATOM 0 HG3 GLN A 407 7.911 -8.647 0.070 1.00 0.00 H new ATOM 0 HE21 GLN A 407 6.505 -8.173 1.769 1.00 0.00 H new ATOM 0 HE22 GLN A 407 6.431 -9.077 3.285 1.00 0.00 H new ATOM 1739 N LYS A 408 4.964 -9.433 -2.219 1.00 0.00 N ATOM 1740 CA LYS A 408 4.668 -8.626 -3.441 1.00 0.00 C ATOM 1741 C LYS A 408 4.435 -7.160 -3.058 1.00 0.00 C ATOM 1742 O LYS A 408 4.293 -6.833 -1.896 1.00 0.00 O ATOM 1743 CB LYS A 408 3.393 -9.238 -4.025 1.00 0.00 C ATOM 1744 CG LYS A 408 3.647 -10.702 -4.393 1.00 0.00 C ATOM 1745 CD LYS A 408 2.799 -11.080 -5.608 1.00 0.00 C ATOM 1746 CE LYS A 408 3.048 -12.545 -5.970 1.00 0.00 C ATOM 1747 NZ LYS A 408 2.414 -12.726 -7.305 1.00 0.00 N ATOM 0 H LYS A 408 4.164 -9.603 -1.610 1.00 0.00 H new ATOM 0 HA LYS A 408 5.490 -8.643 -4.157 1.00 0.00 H new ATOM 0 HB2 LYS A 408 2.581 -9.170 -3.301 1.00 0.00 H new ATOM 0 HB3 LYS A 408 3.081 -8.680 -4.908 1.00 0.00 H new ATOM 0 HG2 LYS A 408 4.704 -10.854 -4.613 1.00 0.00 H new ATOM 0 HG3 LYS A 408 3.401 -11.347 -3.550 1.00 0.00 H new ATOM 0 HD2 LYS A 408 1.743 -10.923 -5.390 1.00 0.00 H new ATOM 0 HD3 LYS A 408 3.049 -10.438 -6.453 1.00 0.00 H new ATOM 0 HE2 LYS A 408 4.115 -12.767 -6.006 1.00 0.00 H new ATOM 0 HE3 LYS A 408 2.608 -13.214 -5.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 2.544 -13.708 -7.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 1.398 -12.515 -7.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 2.857 -12.081 -7.990 1.00 0.00 H new ATOM 1761 N CYS A 409 4.400 -6.278 -4.027 1.00 0.00 N ATOM 1762 CA CYS A 409 4.181 -4.831 -3.720 1.00 0.00 C ATOM 1763 C CYS A 409 3.224 -4.201 -4.738 1.00 0.00 C ATOM 1764 O CYS A 409 3.510 -4.145 -5.918 1.00 0.00 O ATOM 1765 CB CYS A 409 5.570 -4.193 -3.822 1.00 0.00 C ATOM 1766 SG CYS A 409 5.471 -2.427 -3.425 1.00 0.00 S ATOM 0 H CYS A 409 4.514 -6.498 -5.017 1.00 0.00 H new ATOM 0 HA CYS A 409 3.731 -4.684 -2.738 1.00 0.00 H new ATOM 0 HB2 CYS A 409 6.259 -4.690 -3.139 1.00 0.00 H new ATOM 0 HB3 CYS A 409 5.968 -4.326 -4.828 1.00 0.00 H new ATOM 1771 N GLU A 410 2.101 -3.710 -4.279 1.00 0.00 N ATOM 1772 CA GLU A 410 1.124 -3.061 -5.203 1.00 0.00 C ATOM 1773 C GLU A 410 1.103 -1.552 -4.950 1.00 0.00 C ATOM 1774 O GLU A 410 0.946 -1.110 -3.826 1.00 0.00 O ATOM 1775 CB GLU A 410 -0.229 -3.681 -4.852 1.00 0.00 C ATOM 1776 CG GLU A 410 -0.198 -5.181 -5.150 1.00 0.00 C ATOM 1777 CD GLU A 410 -1.629 -5.704 -5.287 1.00 0.00 C ATOM 1778 OE1 GLU A 410 -2.366 -5.153 -6.087 1.00 0.00 O ATOM 1779 OE2 GLU A 410 -1.963 -6.648 -4.589 1.00 0.00 O ATOM 0 H GLU A 410 1.818 -3.731 -3.299 1.00 0.00 H new ATOM 0 HA GLU A 410 1.377 -3.212 -6.252 1.00 0.00 H new ATOM 0 HB2 GLU A 410 -0.455 -3.514 -3.799 1.00 0.00 H new ATOM 0 HB3 GLU A 410 -1.021 -3.202 -5.428 1.00 0.00 H new ATOM 0 HG2 GLU A 410 0.358 -5.369 -6.068 1.00 0.00 H new ATOM 0 HG3 GLU A 410 0.319 -5.711 -4.350 1.00 0.00 H new ATOM 1786 N ILE A 411 1.266 -0.757 -5.979 1.00 0.00 N ATOM 1787 CA ILE A 411 1.263 0.728 -5.785 1.00 0.00 C ATOM 1788 C ILE A 411 0.468 1.424 -6.896 1.00 0.00 C ATOM 1789 O ILE A 411 0.526 1.049 -8.052 1.00 0.00 O ATOM 1790 CB ILE A 411 2.748 1.156 -5.805 1.00 0.00 C ATOM 1791 CG1 ILE A 411 2.868 2.689 -5.760 1.00 0.00 C ATOM 1792 CG2 ILE A 411 3.425 0.658 -7.085 1.00 0.00 C ATOM 1793 CD1 ILE A 411 2.211 3.240 -4.494 1.00 0.00 C ATOM 0 H ILE A 411 1.400 -1.069 -6.941 1.00 0.00 H new ATOM 0 HA ILE A 411 0.783 1.010 -4.848 1.00 0.00 H new ATOM 0 HB ILE A 411 3.233 0.722 -4.931 1.00 0.00 H new ATOM 0 HG12 ILE A 411 3.918 2.979 -5.787 1.00 0.00 H new ATOM 0 HG13 ILE A 411 2.395 3.123 -6.641 1.00 0.00 H new ATOM 0 HG21 ILE A 411 4.471 0.966 -7.087 1.00 0.00 H new ATOM 0 HG22 ILE A 411 3.367 -0.430 -7.128 1.00 0.00 H new ATOM 0 HG23 ILE A 411 2.920 1.083 -7.953 1.00 0.00 H new ATOM 0 HD11 ILE A 411 2.305 4.326 -4.478 1.00 0.00 H new ATOM 0 HD12 ILE A 411 1.156 2.967 -4.483 1.00 0.00 H new ATOM 0 HD13 ILE A 411 2.703 2.820 -3.617 1.00 0.00 H new ATOM 1805 N PHE A 412 -0.270 2.446 -6.538 1.00 0.00 N ATOM 1806 CA PHE A 412 -1.076 3.197 -7.544 1.00 0.00 C ATOM 1807 C PHE A 412 -1.624 4.488 -6.915 1.00 0.00 C ATOM 1808 O PHE A 412 -1.632 5.536 -7.532 1.00 0.00 O ATOM 1809 CB PHE A 412 -2.216 2.249 -7.941 1.00 0.00 C ATOM 1810 CG PHE A 412 -3.054 1.899 -6.730 1.00 0.00 C ATOM 1811 CD1 PHE A 412 -2.584 0.970 -5.792 1.00 0.00 C ATOM 1812 CD2 PHE A 412 -4.300 2.510 -6.544 1.00 0.00 C ATOM 1813 CE1 PHE A 412 -3.360 0.652 -4.673 1.00 0.00 C ATOM 1814 CE2 PHE A 412 -5.075 2.192 -5.423 1.00 0.00 C ATOM 1815 CZ PHE A 412 -4.605 1.262 -4.487 1.00 0.00 C ATOM 0 H PHE A 412 -0.348 2.793 -5.582 1.00 0.00 H new ATOM 0 HA PHE A 412 -0.488 3.493 -8.412 1.00 0.00 H new ATOM 0 HB2 PHE A 412 -2.841 2.719 -8.701 1.00 0.00 H new ATOM 0 HB3 PHE A 412 -1.806 1.341 -8.383 1.00 0.00 H new ATOM 0 HD1 PHE A 412 -1.622 0.500 -5.933 1.00 0.00 H new ATOM 0 HD2 PHE A 412 -4.663 3.227 -7.266 1.00 0.00 H new ATOM 0 HE1 PHE A 412 -2.998 -0.065 -3.952 1.00 0.00 H new ATOM 0 HE2 PHE A 412 -6.036 2.664 -5.280 1.00 0.00 H new ATOM 0 HZ PHE A 412 -5.203 1.016 -3.622 1.00 0.00 H new ATOM 1825 N ASN A 413 -2.080 4.415 -5.686 1.00 0.00 N ATOM 1826 CA ASN A 413 -2.631 5.623 -4.991 1.00 0.00 C ATOM 1827 C ASN A 413 -3.018 5.256 -3.553 1.00 0.00 C ATOM 1828 O ASN A 413 -2.774 4.152 -3.102 1.00 0.00 O ATOM 1829 CB ASN A 413 -3.881 6.033 -5.783 1.00 0.00 C ATOM 1830 CG ASN A 413 -3.972 7.559 -5.836 1.00 0.00 C ATOM 1831 OD1 ASN A 413 -3.008 8.225 -6.155 1.00 0.00 O ATOM 1832 ND2 ASN A 413 -5.099 8.144 -5.535 1.00 0.00 N ATOM 0 H ASN A 413 -2.094 3.560 -5.129 1.00 0.00 H new ATOM 0 HA ASN A 413 -1.903 6.433 -4.947 1.00 0.00 H new ATOM 0 HB2 ASN A 413 -3.835 5.625 -6.793 1.00 0.00 H new ATOM 0 HB3 ASN A 413 -4.774 5.621 -5.313 1.00 0.00 H new ATOM 0 HD21 ASN A 413 -5.170 9.161 -5.568 1.00 0.00 H new ATOM 0 HD22 ASN A 413 -5.909 7.584 -5.267 1.00 0.00 H new ATOM 1839 N VAL A 414 -3.624 6.170 -2.835 1.00 0.00 N ATOM 1840 CA VAL A 414 -4.036 5.870 -1.426 1.00 0.00 C ATOM 1841 C VAL A 414 -5.015 4.687 -1.407 1.00 0.00 C ATOM 1842 O VAL A 414 -5.702 4.427 -2.375 1.00 0.00 O ATOM 1843 CB VAL A 414 -4.710 7.152 -0.918 1.00 0.00 C ATOM 1844 CG1 VAL A 414 -5.917 7.495 -1.798 1.00 0.00 C ATOM 1845 CG2 VAL A 414 -5.175 6.952 0.528 1.00 0.00 C ATOM 0 H VAL A 414 -3.851 7.109 -3.162 1.00 0.00 H new ATOM 0 HA VAL A 414 -3.191 5.591 -0.797 1.00 0.00 H new ATOM 0 HB VAL A 414 -3.991 7.970 -0.961 1.00 0.00 H new ATOM 0 HG11 VAL A 414 -6.389 8.406 -1.430 1.00 0.00 H new ATOM 0 HG12 VAL A 414 -5.587 7.647 -2.825 1.00 0.00 H new ATOM 0 HG13 VAL A 414 -6.635 6.676 -1.766 1.00 0.00 H new ATOM 0 HG21 VAL A 414 -5.653 7.864 0.886 1.00 0.00 H new ATOM 0 HG22 VAL A 414 -5.887 6.128 0.570 1.00 0.00 H new ATOM 0 HG23 VAL A 414 -4.316 6.722 1.158 1.00 0.00 H new ATOM 1855 N LYS A 415 -5.076 3.971 -0.312 1.00 0.00 N ATOM 1856 CA LYS A 415 -6.004 2.797 -0.222 1.00 0.00 C ATOM 1857 C LYS A 415 -7.461 3.224 -0.503 1.00 0.00 C ATOM 1858 O LYS A 415 -8.063 3.911 0.298 1.00 0.00 O ATOM 1859 CB LYS A 415 -5.860 2.276 1.216 1.00 0.00 C ATOM 1860 CG LYS A 415 -6.224 3.377 2.219 1.00 0.00 C ATOM 1861 CD LYS A 415 -5.465 3.149 3.527 1.00 0.00 C ATOM 1862 CE LYS A 415 -6.053 4.046 4.620 1.00 0.00 C ATOM 1863 NZ LYS A 415 -5.915 3.261 5.876 1.00 0.00 N ATOM 0 H LYS A 415 -4.523 4.148 0.526 1.00 0.00 H new ATOM 0 HA LYS A 415 -5.759 2.032 -0.959 1.00 0.00 H new ATOM 0 HB2 LYS A 415 -6.507 1.412 1.364 1.00 0.00 H new ATOM 0 HB3 LYS A 415 -4.837 1.941 1.388 1.00 0.00 H new ATOM 0 HG2 LYS A 415 -5.975 4.355 1.808 1.00 0.00 H new ATOM 0 HG3 LYS A 415 -7.298 3.374 2.404 1.00 0.00 H new ATOM 0 HD2 LYS A 415 -5.535 2.102 3.823 1.00 0.00 H new ATOM 0 HD3 LYS A 415 -4.407 3.371 3.390 1.00 0.00 H new ATOM 0 HE2 LYS A 415 -5.517 4.993 4.685 1.00 0.00 H new ATOM 0 HE3 LYS A 415 -7.097 4.285 4.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 415 -6.297 3.810 6.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 415 -6.441 2.368 5.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 415 -4.910 3.055 6.048 1.00 0.00 H new ATOM 1877 N PRO A 416 -7.997 2.806 -1.636 1.00 0.00 N ATOM 1878 CA PRO A 416 -9.392 3.166 -1.979 1.00 0.00 C ATOM 1879 C PRO A 416 -10.370 2.220 -1.275 1.00 0.00 C ATOM 1880 O PRO A 416 -10.002 1.504 -0.361 1.00 0.00 O ATOM 1881 CB PRO A 416 -9.453 2.971 -3.490 1.00 0.00 C ATOM 1882 CG PRO A 416 -8.387 1.967 -3.809 1.00 0.00 C ATOM 1883 CD PRO A 416 -7.377 1.981 -2.687 1.00 0.00 C ATOM 0 HA PRO A 416 -9.661 4.177 -1.672 1.00 0.00 H new ATOM 0 HB2 PRO A 416 -10.435 2.613 -3.800 1.00 0.00 H new ATOM 0 HB3 PRO A 416 -9.277 3.910 -4.014 1.00 0.00 H new ATOM 0 HG2 PRO A 416 -8.821 0.973 -3.918 1.00 0.00 H new ATOM 0 HG3 PRO A 416 -7.906 2.210 -4.757 1.00 0.00 H new ATOM 0 HD2 PRO A 416 -7.170 0.973 -2.328 1.00 0.00 H new ATOM 0 HD3 PRO A 416 -6.427 2.404 -3.014 1.00 0.00 H new ATOM 1891 N THR A 417 -11.609 2.210 -1.696 1.00 0.00 N ATOM 1892 CA THR A 417 -12.615 1.308 -1.060 1.00 0.00 C ATOM 1893 C THR A 417 -12.819 0.059 -1.925 1.00 0.00 C ATOM 1894 O THR A 417 -13.904 -0.205 -2.409 1.00 0.00 O ATOM 1895 CB THR A 417 -13.900 2.135 -0.991 1.00 0.00 C ATOM 1896 OG1 THR A 417 -14.134 2.749 -2.251 1.00 0.00 O ATOM 1897 CG2 THR A 417 -13.756 3.212 0.085 1.00 0.00 C ATOM 0 H THR A 417 -11.968 2.789 -2.455 1.00 0.00 H new ATOM 0 HA THR A 417 -12.303 0.964 -0.074 1.00 0.00 H new ATOM 0 HB THR A 417 -14.739 1.485 -0.742 1.00 0.00 H new ATOM 0 HG1 THR A 417 -14.958 3.278 -2.209 1.00 0.00 H new ATOM 0 HG21 THR A 417 -14.671 3.802 0.134 1.00 0.00 H new ATOM 0 HG22 THR A 417 -13.576 2.740 1.051 1.00 0.00 H new ATOM 0 HG23 THR A 417 -12.918 3.864 -0.162 1.00 0.00 H new ATOM 1905 N CYS A 418 -11.777 -0.707 -2.122 1.00 0.00 N ATOM 1906 CA CYS A 418 -11.888 -1.941 -2.954 1.00 0.00 C ATOM 1907 C CYS A 418 -11.539 -3.173 -2.111 1.00 0.00 C ATOM 1908 O CYS A 418 -10.919 -3.068 -1.069 1.00 0.00 O ATOM 1909 CB CYS A 418 -10.869 -1.739 -4.081 1.00 0.00 C ATOM 1910 SG CYS A 418 -10.881 -3.165 -5.198 1.00 0.00 S ATOM 0 H CYS A 418 -10.848 -0.529 -1.739 1.00 0.00 H new ATOM 0 HA CYS A 418 -12.894 -2.102 -3.341 1.00 0.00 H new ATOM 0 HB2 CYS A 418 -11.105 -0.831 -4.636 1.00 0.00 H new ATOM 0 HB3 CYS A 418 -9.872 -1.606 -3.660 1.00 0.00 H new ATOM 1915 N LEU A 419 -11.936 -4.336 -2.559 1.00 0.00 N ATOM 1916 CA LEU A 419 -11.636 -5.584 -1.796 1.00 0.00 C ATOM 1917 C LEU A 419 -10.250 -6.121 -2.175 1.00 0.00 C ATOM 1918 O LEU A 419 -10.100 -7.271 -2.544 1.00 0.00 O ATOM 1919 CB LEU A 419 -12.731 -6.572 -2.216 1.00 0.00 C ATOM 1920 CG LEU A 419 -13.934 -6.484 -1.264 1.00 0.00 C ATOM 1921 CD1 LEU A 419 -13.502 -6.850 0.158 1.00 0.00 C ATOM 1922 CD2 LEU A 419 -14.506 -5.061 -1.273 1.00 0.00 C ATOM 0 H LEU A 419 -12.457 -4.475 -3.424 1.00 0.00 H new ATOM 0 HA LEU A 419 -11.624 -5.418 -0.719 1.00 0.00 H new ATOM 0 HB2 LEU A 419 -13.051 -6.357 -3.236 1.00 0.00 H new ATOM 0 HB3 LEU A 419 -12.333 -7.587 -2.214 1.00 0.00 H new ATOM 0 HG LEU A 419 -14.700 -7.183 -1.600 1.00 0.00 H new ATOM 0 HD11 LEU A 419 -14.360 -6.785 0.827 1.00 0.00 H new ATOM 0 HD12 LEU A 419 -13.109 -7.867 0.169 1.00 0.00 H new ATOM 0 HD13 LEU A 419 -12.728 -6.159 0.492 1.00 0.00 H new ATOM 0 HD21 LEU A 419 -15.358 -5.007 -0.596 1.00 0.00 H new ATOM 0 HD22 LEU A 419 -13.739 -4.358 -0.947 1.00 0.00 H new ATOM 0 HD23 LEU A 419 -14.828 -4.805 -2.282 1.00 0.00 H new ATOM 1934 N ILE A 420 -9.239 -5.295 -2.084 1.00 0.00 N ATOM 1935 CA ILE A 420 -7.858 -5.742 -2.431 1.00 0.00 C ATOM 1936 C ILE A 420 -6.834 -4.799 -1.790 1.00 0.00 C ATOM 1937 O ILE A 420 -5.792 -4.516 -2.352 1.00 0.00 O ATOM 1938 CB ILE A 420 -7.798 -5.683 -3.965 1.00 0.00 C ATOM 1939 CG1 ILE A 420 -6.441 -6.225 -4.458 1.00 0.00 C ATOM 1940 CG2 ILE A 420 -7.985 -4.238 -4.447 1.00 0.00 C ATOM 1941 CD1 ILE A 420 -6.644 -7.578 -5.145 1.00 0.00 C ATOM 0 H ILE A 420 -9.313 -4.324 -1.782 1.00 0.00 H new ATOM 0 HA ILE A 420 -7.629 -6.743 -2.066 1.00 0.00 H new ATOM 0 HB ILE A 420 -8.600 -6.299 -4.372 1.00 0.00 H new ATOM 0 HG12 ILE A 420 -5.987 -5.518 -5.153 1.00 0.00 H new ATOM 0 HG13 ILE A 420 -5.755 -6.332 -3.618 1.00 0.00 H new ATOM 0 HG21 ILE A 420 -7.941 -4.209 -5.536 1.00 0.00 H new ATOM 0 HG22 ILE A 420 -8.954 -3.866 -4.113 1.00 0.00 H new ATOM 0 HG23 ILE A 420 -7.194 -3.612 -4.035 1.00 0.00 H new ATOM 0 HD11 ILE A 420 -5.683 -7.958 -5.492 1.00 0.00 H new ATOM 0 HD12 ILE A 420 -7.079 -8.284 -4.437 1.00 0.00 H new ATOM 0 HD13 ILE A 420 -7.315 -7.457 -5.996 1.00 0.00 H new ATOM 1953 N ASN A 421 -7.138 -4.309 -0.618 1.00 0.00 N ATOM 1954 CA ASN A 421 -6.204 -3.375 0.078 1.00 0.00 C ATOM 1955 C ASN A 421 -5.075 -4.155 0.756 1.00 0.00 C ATOM 1956 O ASN A 421 -5.310 -4.991 1.608 1.00 0.00 O ATOM 1957 CB ASN A 421 -7.064 -2.659 1.124 1.00 0.00 C ATOM 1958 CG ASN A 421 -6.218 -1.614 1.855 1.00 0.00 C ATOM 1959 OD1 ASN A 421 -6.150 -1.613 3.069 1.00 0.00 O ATOM 1960 ND2 ASN A 421 -5.568 -0.720 1.164 1.00 0.00 N ATOM 0 H ASN A 421 -7.998 -4.516 -0.110 1.00 0.00 H new ATOM 0 HA ASN A 421 -5.733 -2.676 -0.613 1.00 0.00 H new ATOM 0 HB2 ASN A 421 -7.916 -2.180 0.643 1.00 0.00 H new ATOM 0 HB3 ASN A 421 -7.464 -3.381 1.836 1.00 0.00 H new ATOM 0 HD21 ASN A 421 -5.002 -0.019 1.642 1.00 0.00 H new ATOM 0 HD22 ASN A 421 -5.626 -0.722 0.146 1.00 0.00 H new ATOM 1967 N ASN A 422 -3.852 -3.881 0.381 1.00 0.00 N ATOM 1968 CA ASN A 422 -2.694 -4.594 0.996 1.00 0.00 C ATOM 1969 C ASN A 422 -2.144 -3.775 2.176 1.00 0.00 C ATOM 1970 O ASN A 422 -2.775 -2.834 2.620 1.00 0.00 O ATOM 1971 CB ASN A 422 -1.669 -4.705 -0.136 1.00 0.00 C ATOM 1972 CG ASN A 422 -1.891 -6.005 -0.909 1.00 0.00 C ATOM 1973 OD1 ASN A 422 -0.963 -6.756 -1.136 1.00 0.00 O ATOM 1974 ND2 ASN A 422 -3.090 -6.306 -1.326 1.00 0.00 N ATOM 0 H ASN A 422 -3.605 -3.191 -0.328 1.00 0.00 H new ATOM 0 HA ASN A 422 -2.956 -5.573 1.397 1.00 0.00 H new ATOM 0 HB2 ASN A 422 -1.761 -3.851 -0.808 1.00 0.00 H new ATOM 0 HB3 ASN A 422 -0.659 -4.682 0.272 1.00 0.00 H new ATOM 0 HD21 ASN A 422 -3.248 -7.171 -1.842 1.00 0.00 H new ATOM 0 HD22 ASN A 422 -3.869 -5.676 -1.136 1.00 0.00 H new ATOM 1981 N SER A 423 -0.988 -4.125 2.695 1.00 0.00 N ATOM 1982 CA SER A 423 -0.426 -3.357 3.857 1.00 0.00 C ATOM 1983 C SER A 423 0.018 -1.955 3.420 1.00 0.00 C ATOM 1984 O SER A 423 1.122 -1.758 2.953 1.00 0.00 O ATOM 1985 CB SER A 423 0.769 -4.177 4.345 1.00 0.00 C ATOM 1986 OG SER A 423 1.854 -4.023 3.443 1.00 0.00 O ATOM 0 H SER A 423 -0.414 -4.902 2.368 1.00 0.00 H new ATOM 0 HA SER A 423 -1.167 -3.215 4.644 1.00 0.00 H new ATOM 0 HB2 SER A 423 1.063 -3.851 5.342 1.00 0.00 H new ATOM 0 HB3 SER A 423 0.494 -5.229 4.422 1.00 0.00 H new ATOM 0 HG SER A 423 2.116 -3.080 3.405 1.00 0.00 H new ATOM 1992 N SER A 424 -0.839 -0.975 3.572 1.00 0.00 N ATOM 1993 CA SER A 424 -0.477 0.423 3.164 1.00 0.00 C ATOM 1994 C SER A 424 0.820 0.878 3.846 1.00 0.00 C ATOM 1995 O SER A 424 1.086 0.542 4.985 1.00 0.00 O ATOM 1996 CB SER A 424 -1.650 1.298 3.614 1.00 0.00 C ATOM 1997 OG SER A 424 -2.870 0.597 3.411 1.00 0.00 O ATOM 0 H SER A 424 -1.776 -1.081 3.961 1.00 0.00 H new ATOM 0 HA SER A 424 -0.305 0.491 2.090 1.00 0.00 H new ATOM 0 HB2 SER A 424 -1.539 1.560 4.666 1.00 0.00 H new ATOM 0 HB3 SER A 424 -1.657 2.232 3.052 1.00 0.00 H new ATOM 0 HG SER A 424 -3.603 1.084 3.843 1.00 0.00 H new ATOM 2003 N TYR A 425 1.624 1.640 3.150 1.00 0.00 N ATOM 2004 CA TYR A 425 2.909 2.131 3.736 1.00 0.00 C ATOM 2005 C TYR A 425 3.273 3.491 3.133 1.00 0.00 C ATOM 2006 O TYR A 425 3.936 3.565 2.117 1.00 0.00 O ATOM 2007 CB TYR A 425 3.950 1.082 3.342 1.00 0.00 C ATOM 2008 CG TYR A 425 5.283 1.429 3.965 1.00 0.00 C ATOM 2009 CD1 TYR A 425 5.609 0.937 5.235 1.00 0.00 C ATOM 2010 CD2 TYR A 425 6.194 2.242 3.275 1.00 0.00 C ATOM 2011 CE1 TYR A 425 6.842 1.256 5.815 1.00 0.00 C ATOM 2012 CE2 TYR A 425 7.427 2.560 3.857 1.00 0.00 C ATOM 2013 CZ TYR A 425 7.751 2.067 5.127 1.00 0.00 C ATOM 2014 OH TYR A 425 8.967 2.381 5.699 1.00 0.00 O ATOM 0 H TYR A 425 1.445 1.946 2.194 1.00 0.00 H new ATOM 0 HA TYR A 425 2.848 2.262 4.816 1.00 0.00 H new ATOM 0 HB2 TYR A 425 3.629 0.094 3.673 1.00 0.00 H new ATOM 0 HB3 TYR A 425 4.045 1.039 2.257 1.00 0.00 H new ATOM 0 HD1 TYR A 425 4.908 0.311 5.767 1.00 0.00 H new ATOM 0 HD2 TYR A 425 5.945 2.622 2.295 1.00 0.00 H new ATOM 0 HE1 TYR A 425 7.092 0.876 6.794 1.00 0.00 H new ATOM 0 HE2 TYR A 425 8.129 3.186 3.326 1.00 0.00 H new ATOM 0 HH TYR A 425 9.478 2.952 5.088 1.00 0.00 H new ATOM 2024 N ILE A 426 2.843 4.562 3.750 1.00 0.00 N ATOM 2025 CA ILE A 426 3.163 5.918 3.209 1.00 0.00 C ATOM 2026 C ILE A 426 4.513 6.402 3.750 1.00 0.00 C ATOM 2027 O ILE A 426 4.623 6.855 4.874 1.00 0.00 O ATOM 2028 CB ILE A 426 2.010 6.815 3.674 1.00 0.00 C ATOM 2029 CG1 ILE A 426 0.707 6.308 3.042 1.00 0.00 C ATOM 2030 CG2 ILE A 426 2.266 8.262 3.231 1.00 0.00 C ATOM 2031 CD1 ILE A 426 -0.480 7.148 3.525 1.00 0.00 C ATOM 0 H ILE A 426 2.285 4.557 4.604 1.00 0.00 H new ATOM 0 HA ILE A 426 3.254 5.925 2.123 1.00 0.00 H new ATOM 0 HB ILE A 426 1.935 6.785 4.761 1.00 0.00 H new ATOM 0 HG12 ILE A 426 0.778 6.358 1.955 1.00 0.00 H new ATOM 0 HG13 ILE A 426 0.551 5.261 3.304 1.00 0.00 H new ATOM 0 HG21 ILE A 426 1.444 8.895 3.564 1.00 0.00 H new ATOM 0 HG22 ILE A 426 3.198 8.617 3.670 1.00 0.00 H new ATOM 0 HG23 ILE A 426 2.338 8.302 2.144 1.00 0.00 H new ATOM 0 HD11 ILE A 426 -1.398 6.777 3.069 1.00 0.00 H new ATOM 0 HD12 ILE A 426 -0.559 7.076 4.610 1.00 0.00 H new ATOM 0 HD13 ILE A 426 -0.328 8.189 3.241 1.00 0.00 H new ATOM 2043 N ALA A 427 5.535 6.306 2.944 1.00 0.00 N ATOM 2044 CA ALA A 427 6.895 6.752 3.369 1.00 0.00 C ATOM 2045 C ALA A 427 7.790 6.878 2.133 1.00 0.00 C ATOM 2046 O ALA A 427 7.810 6.004 1.287 1.00 0.00 O ATOM 2047 CB ALA A 427 7.406 5.653 4.305 1.00 0.00 C ATOM 0 H ALA A 427 5.486 5.933 1.996 1.00 0.00 H new ATOM 0 HA ALA A 427 6.887 7.721 3.868 1.00 0.00 H new ATOM 0 HB1 ALA A 427 8.404 5.912 4.659 1.00 0.00 H new ATOM 0 HB2 ALA A 427 6.732 5.558 5.157 1.00 0.00 H new ATOM 0 HB3 ALA A 427 7.446 4.706 3.767 1.00 0.00 H new ATOM 2053 N THR A 428 8.521 7.958 2.015 1.00 0.00 N ATOM 2054 CA THR A 428 9.403 8.139 0.818 1.00 0.00 C ATOM 2055 C THR A 428 10.418 6.986 0.725 1.00 0.00 C ATOM 2056 O THR A 428 10.211 6.036 -0.007 1.00 0.00 O ATOM 2057 CB THR A 428 10.101 9.493 1.029 1.00 0.00 C ATOM 2058 OG1 THR A 428 9.124 10.524 1.045 1.00 0.00 O ATOM 2059 CG2 THR A 428 11.096 9.758 -0.108 1.00 0.00 C ATOM 0 H THR A 428 8.546 8.720 2.692 1.00 0.00 H new ATOM 0 HA THR A 428 8.843 8.128 -0.117 1.00 0.00 H new ATOM 0 HB THR A 428 10.640 9.473 1.976 1.00 0.00 H new ATOM 0 HG1 THR A 428 8.229 10.126 1.091 1.00 0.00 H new ATOM 0 HG21 THR A 428 11.584 10.719 0.052 1.00 0.00 H new ATOM 0 HG22 THR A 428 11.847 8.968 -0.126 1.00 0.00 H new ATOM 0 HG23 THR A 428 10.565 9.775 -1.060 1.00 0.00 H new ATOM 2067 N THR A 429 11.504 7.058 1.458 1.00 0.00 N ATOM 2068 CA THR A 429 12.524 5.965 1.409 1.00 0.00 C ATOM 2069 C THR A 429 13.410 6.013 2.657 1.00 0.00 C ATOM 2070 O THR A 429 14.362 6.768 2.721 1.00 0.00 O ATOM 2071 CB THR A 429 13.363 6.237 0.153 1.00 0.00 C ATOM 2072 OG1 THR A 429 13.485 7.639 -0.052 1.00 0.00 O ATOM 2073 CG2 THR A 429 12.693 5.596 -1.064 1.00 0.00 C ATOM 0 H THR A 429 11.727 7.828 2.089 1.00 0.00 H new ATOM 0 HA THR A 429 12.059 4.980 1.378 1.00 0.00 H new ATOM 0 HB THR A 429 14.356 5.807 0.287 1.00 0.00 H new ATOM 0 HG1 THR A 429 14.023 7.807 -0.854 1.00 0.00 H new ATOM 0 HG21 THR A 429 13.292 5.791 -1.954 1.00 0.00 H new ATOM 0 HG22 THR A 429 12.612 4.520 -0.910 1.00 0.00 H new ATOM 0 HG23 THR A 429 11.697 6.019 -1.196 1.00 0.00 H new ATOM 2081 N ALA A 430 13.105 5.210 3.645 1.00 0.00 N ATOM 2082 CA ALA A 430 13.931 5.204 4.892 1.00 0.00 C ATOM 2083 C ALA A 430 15.355 4.738 4.577 1.00 0.00 C ATOM 2084 O ALA A 430 16.304 5.131 5.229 1.00 0.00 O ATOM 2085 CB ALA A 430 13.238 4.213 5.832 1.00 0.00 C ATOM 0 H ALA A 430 12.320 4.558 3.643 1.00 0.00 H new ATOM 0 HA ALA A 430 14.009 6.196 5.338 1.00 0.00 H new ATOM 0 HB1 ALA A 430 13.789 4.156 6.771 1.00 0.00 H new ATOM 0 HB2 ALA A 430 12.220 4.549 6.029 1.00 0.00 H new ATOM 0 HB3 ALA A 430 13.211 3.228 5.366 1.00 0.00 H new ATOM 2091 N LEU A 431 15.505 3.904 3.581 1.00 0.00 N ATOM 2092 CA LEU A 431 16.863 3.404 3.209 1.00 0.00 C ATOM 2093 C LEU A 431 16.869 2.931 1.753 1.00 0.00 C ATOM 2094 O LEU A 431 16.088 2.083 1.366 1.00 0.00 O ATOM 2095 CB LEU A 431 17.125 2.228 4.160 1.00 0.00 C ATOM 2096 CG LEU A 431 18.580 2.251 4.655 1.00 0.00 C ATOM 2097 CD1 LEU A 431 19.540 2.152 3.466 1.00 0.00 C ATOM 2098 CD2 LEU A 431 18.849 3.551 5.422 1.00 0.00 C ATOM 0 H LEU A 431 14.742 3.546 3.006 1.00 0.00 H new ATOM 0 HA LEU A 431 17.628 4.176 3.295 1.00 0.00 H new ATOM 0 HB2 LEU A 431 16.445 2.281 5.010 1.00 0.00 H new ATOM 0 HB3 LEU A 431 16.923 1.287 3.648 1.00 0.00 H new ATOM 0 HG LEU A 431 18.740 1.400 5.317 1.00 0.00 H new ATOM 0 HD11 LEU A 431 20.569 2.169 3.826 1.00 0.00 H new ATOM 0 HD12 LEU A 431 19.359 1.221 2.929 1.00 0.00 H new ATOM 0 HD13 LEU A 431 19.377 2.995 2.795 1.00 0.00 H new ATOM 0 HD21 LEU A 431 19.882 3.561 5.770 1.00 0.00 H new ATOM 0 HD22 LEU A 431 18.680 4.403 4.764 1.00 0.00 H new ATOM 0 HD23 LEU A 431 18.177 3.614 6.278 1.00 0.00 H new ATOM 2110 N SER A 432 17.745 3.474 0.947 1.00 0.00 N ATOM 2111 CA SER A 432 17.808 3.061 -0.488 1.00 0.00 C ATOM 2112 C SER A 432 19.235 2.658 -0.864 1.00 0.00 C ATOM 2113 O SER A 432 20.133 2.682 -0.042 1.00 0.00 O ATOM 2114 CB SER A 432 17.376 4.299 -1.274 1.00 0.00 C ATOM 2115 OG SER A 432 17.175 3.942 -2.635 1.00 0.00 O ATOM 0 H SER A 432 18.421 4.187 1.221 1.00 0.00 H new ATOM 0 HA SER A 432 17.172 2.201 -0.697 1.00 0.00 H new ATOM 0 HB2 SER A 432 16.458 4.709 -0.854 1.00 0.00 H new ATOM 0 HB3 SER A 432 18.136 5.076 -1.198 1.00 0.00 H new ATOM 0 HG SER A 432 16.896 4.732 -3.143 1.00 0.00 H new ATOM 2121 N HIS A 433 19.450 2.289 -2.102 1.00 0.00 N ATOM 2122 CA HIS A 433 20.817 1.882 -2.544 1.00 0.00 C ATOM 2123 C HIS A 433 21.625 3.119 -2.972 1.00 0.00 C ATOM 2124 O HIS A 433 21.063 4.066 -3.485 1.00 0.00 O ATOM 2125 CB HIS A 433 20.589 0.952 -3.736 1.00 0.00 C ATOM 2126 CG HIS A 433 20.584 -0.478 -3.267 1.00 0.00 C ATOM 2127 ND1 HIS A 433 21.434 -1.434 -3.800 1.00 0.00 N ATOM 2128 CD2 HIS A 433 19.838 -1.129 -2.315 1.00 0.00 C ATOM 2129 CE1 HIS A 433 21.183 -2.596 -3.173 1.00 0.00 C ATOM 2130 NE2 HIS A 433 20.218 -2.466 -2.257 1.00 0.00 N ATOM 0 H HIS A 433 18.734 2.252 -2.828 1.00 0.00 H new ATOM 0 HA HIS A 433 21.380 1.393 -1.749 1.00 0.00 H new ATOM 0 HB2 HIS A 433 19.642 1.190 -4.220 1.00 0.00 H new ATOM 0 HB3 HIS A 433 21.372 1.099 -4.480 1.00 0.00 H new ATOM 0 HD2 HIS A 433 19.073 -0.672 -1.704 1.00 0.00 H new ATOM 0 HE1 HIS A 433 21.698 -3.522 -3.383 1.00 0.00 H new ATOM 0 HE2 HIS A 433 19.841 -3.191 -1.647 1.00 0.00 H new ATOM 2138 N PRO A 434 22.923 3.079 -2.750 1.00 0.00 N ATOM 2139 CA PRO A 434 23.782 4.228 -3.130 1.00 0.00 C ATOM 2140 C PRO A 434 23.972 4.279 -4.648 1.00 0.00 C ATOM 2141 O PRO A 434 23.850 5.322 -5.263 1.00 0.00 O ATOM 2142 CB PRO A 434 25.106 3.939 -2.429 1.00 0.00 C ATOM 2143 CG PRO A 434 25.134 2.455 -2.244 1.00 0.00 C ATOM 2144 CD PRO A 434 23.704 1.990 -2.138 1.00 0.00 C ATOM 0 HA PRO A 434 23.355 5.189 -2.845 1.00 0.00 H new ATOM 0 HB2 PRO A 434 25.951 4.277 -3.028 1.00 0.00 H new ATOM 0 HB3 PRO A 434 25.166 4.457 -1.472 1.00 0.00 H new ATOM 0 HG2 PRO A 434 25.634 1.972 -3.084 1.00 0.00 H new ATOM 0 HG3 PRO A 434 25.692 2.190 -1.346 1.00 0.00 H new ATOM 0 HD2 PRO A 434 23.552 1.047 -2.663 1.00 0.00 H new ATOM 0 HD3 PRO A 434 23.414 1.827 -1.100 1.00 0.00 H new ATOM 2152 N ILE A 435 24.270 3.159 -5.249 1.00 0.00 N ATOM 2153 CA ILE A 435 24.473 3.126 -6.730 1.00 0.00 C ATOM 2154 C ILE A 435 23.120 3.184 -7.445 1.00 0.00 C ATOM 2155 O ILE A 435 23.004 3.731 -8.525 1.00 0.00 O ATOM 2156 CB ILE A 435 25.179 1.794 -7.012 1.00 0.00 C ATOM 2157 CG1 ILE A 435 26.508 1.744 -6.252 1.00 0.00 C ATOM 2158 CG2 ILE A 435 25.453 1.663 -8.512 1.00 0.00 C ATOM 2159 CD1 ILE A 435 27.068 0.322 -6.297 1.00 0.00 C ATOM 0 H ILE A 435 24.382 2.261 -4.778 1.00 0.00 H new ATOM 0 HA ILE A 435 25.059 3.973 -7.086 1.00 0.00 H new ATOM 0 HB ILE A 435 24.539 0.975 -6.684 1.00 0.00 H new ATOM 0 HG12 ILE A 435 27.219 2.441 -6.696 1.00 0.00 H new ATOM 0 HG13 ILE A 435 26.360 2.055 -5.218 1.00 0.00 H new ATOM 0 HG21 ILE A 435 25.955 0.716 -8.709 1.00 0.00 H new ATOM 0 HG22 ILE A 435 24.510 1.695 -9.058 1.00 0.00 H new ATOM 0 HG23 ILE A 435 26.090 2.485 -8.839 1.00 0.00 H new ATOM 0 HD11 ILE A 435 28.014 0.286 -5.756 1.00 0.00 H new ATOM 0 HD12 ILE A 435 26.359 -0.363 -5.833 1.00 0.00 H new ATOM 0 HD13 ILE A 435 27.231 0.028 -7.334 1.00 0.00 H new ATOM 2171 N GLU A 436 22.101 2.621 -6.848 1.00 0.00 N ATOM 2172 CA GLU A 436 20.755 2.634 -7.480 1.00 0.00 C ATOM 2173 C GLU A 436 19.888 3.733 -6.860 1.00 0.00 C ATOM 2174 O GLU A 436 20.432 4.551 -6.136 1.00 0.00 O ATOM 2175 CB GLU A 436 20.166 1.253 -7.188 1.00 0.00 C ATOM 2176 CG GLU A 436 20.388 0.334 -8.391 1.00 0.00 C ATOM 2177 CD GLU A 436 21.875 -0.008 -8.503 1.00 0.00 C ATOM 2178 OE1 GLU A 436 22.354 -0.760 -7.670 1.00 0.00 O ATOM 2179 OE2 GLU A 436 22.509 0.486 -9.420 1.00 0.00 O ATOM 2180 OXT GLU A 436 18.696 3.738 -7.119 1.00 0.00 O ATOM 0 H GLU A 436 22.148 2.151 -5.944 1.00 0.00 H new ATOM 0 HA GLU A 436 20.803 2.837 -8.550 1.00 0.00 H new ATOM 0 HB2 GLU A 436 20.635 0.827 -6.301 1.00 0.00 H new ATOM 0 HB3 GLU A 436 19.100 1.339 -6.975 1.00 0.00 H new ATOM 0 HG2 GLU A 436 19.801 -0.578 -8.279 1.00 0.00 H new ATOM 0 HG3 GLU A 436 20.046 0.823 -9.304 1.00 0.00 H new TER 2187 GLU A 436