USER MOD reduce.3.24.130724 H: found=0, std=0, add=1747, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1746 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 51 TYR OH : rot 29:sc= 1.23 USER MOD Set 1.2: A 122 HIS : no HE2:sc= -1.23 K(o=0.0074,f=-11!) USER MOD Set 2.1: A 94 HIS : no HE2:sc= -0.844 K(o=-2.1,f=-3.5) USER MOD Set 2.2: A 96 HIS : no HD1:sc= -0.871 K(o=-2.1,f=-4.7!) USER MOD Set 2.3: A 119 HIS : no HD1:sc= -0.381 K(o=-2.1,f=-3.9) USER MOD Set 3.1: A 73 SER OG : rot 41:sc= 0.774 USER MOD Set 3.2: A 74 GLN : amide:sc= -2.97! C(o=-2.2!,f=-4.2!) USER MOD Set 4.1: A 67 ASN : amide:sc= 0.375 K(o=1.2,f=-2.2!) USER MOD Set 4.2: A 92 GLN : amide:sc= 0.781 K(o=1.2,f=-2.2) USER MOD Set 5.1: A 61 ASN : amide:sc= -2.63 K(o=-2.8,f=-8.1!) USER MOD Set 5.2: A 240 MET CE :methyl -169:sc= -0.188 (180deg=-0.537) USER MOD Set 6.1: A 50 SER OG : rot 180:sc= 0.618 USER MOD Set 6.2: A 80 LYS NZ :NH3+ -116:sc= 1.84 (180deg=0.278) USER MOD Single : A 35 THR OG1 : rot -48:sc= 0.665 USER MOD Single : A 36 HIS : no HE2:sc= -2.15 K(o=-2.2,f=-5.9!) USER MOD Single : A 37 THR OG1 : rot 180:sc= -0.0341 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot -3:sc= 1.14 USER MOD Single : A 45 LYS NZ :NH3+ 170:sc= -0.0457 (180deg=-0.232) USER MOD Single : A 48 SER OG : rot -1:sc= 1.15 USER MOD Single : A 53 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 THR OG1 : rot 180:sc= -0.0122 USER MOD Single : A 56 SER OG : rot -70:sc= 0.862 USER MOD Single : A 62 ASN : amide:sc= 0.0377 K(o=0.038,f=-1) USER MOD Single : A 64 HIS : no HD1:sc= 0 X(o=0,f=-0.0032) USER MOD Single : A 76 LYS NZ :NH3+ -164:sc= -0.0505 (180deg=-0.443) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 TYR OH : rot -8:sc= 1.52 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= -0.47 K(o=-0.47,f=-1.8!) USER MOD Single : A 105 SER OG : rot 130:sc= 1.02 USER MOD Single : A 107 HIS : no HE2:sc= -2.7 K(o=-2.7,f=-5.9!) USER MOD Single : A 108 THR OG1 : rot -120:sc= -0.349 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 LYS NZ :NH3+ 165:sc= -0.0334 (180deg=-0.229) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 TYR OH : rot 180:sc= -0.187 USER MOD Single : A 124 ASN : amide:sc= -1.91! C(o=-1.9!,f=-5.3!) USER MOD Single : A 125 THR OG1 : rot -156:sc= -0.128! USER MOD Single : A 126 LYS NZ :NH3+ 150:sc= -1.25 (180deg=-3.13!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN :FLIP amide:sc= 0 F(o=-0.64,f=0) USER MOD Single : A 136 GLN :FLIP amide:sc= 0.38 F(o=-0.89,f=0.38) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ -118:sc= 1.22 (180deg=-0.255) USER MOD Single : A 157 GLN : amide:sc= -2.02 K(o=-2,f=-2.6!) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot -90:sc= -1.3 USER MOD Single : A 169 LYS NZ :NH3+ -170:sc= -0.0283 (180deg=-0.156) USER MOD Single : A 171 LYS NZ :NH3+ -168:sc= 1.2 (180deg=0.836) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 ASN : amide:sc= -0.0186 X(o=-0.019,f=-0.35) USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 190 TYR OH : rot 30:sc= -0.0694 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 TYR OH : rot 155:sc= 0.612 USER MOD Single : A 196 SER OG : rot 90:sc=-0.00151 USER MOD Single : A 205 CYS SG : rot 180:sc= -2.96! USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 LYS NZ :NH3+ -150:sc= 1.23 (180deg=0.311) USER MOD Single : A 216 SER OG : rot 35:sc= 0.311 USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 221 GLN : amide:sc= 1.22 K(o=1.2,f=-10!) USER MOD Single : A 224 LYS NZ :NH3+ -165:sc= -0.0565 (180deg=-0.309) USER MOD Single : A 227 LYS NZ :NH3+ 161:sc= -0.0754 (180deg=-0.37) USER MOD Single : A 229 ASN : amide:sc= -0.796 K(o=-0.8,f=-1.3) USER MOD Single : A 231 ASN : amide:sc= -1.62! C(o=-1.6!,f=-9!) USER MOD Single : A 243 ASN : amide:sc= -0.432 K(o=-0.43,f=-1.3) USER MOD Single : A 248 GLN : amide:sc= 0.505 K(o=0.5,f=-1.6) USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 ASN : amide:sc= -0.193 X(o=-0.19,f=-0.51) USER MOD Single : A 254 GLN : amide:sc= -0.0188 X(o=-0.019,f=-0.39) USER MOD Single : A 256 LYS NZ :NH3+ -166:sc= -0.22 (180deg=-0.469) USER MOD Single : A 258 SER OG : rot -60:sc= 1.11 USER MOD Single : A 260 LYS NZ :NH3+ 143:sc= -1.32 (180deg=-3.52!) USER MOD ----------------------------------------------------------------- ATOM 499 N ASP A 32 17.891 -3.546 8.407 1.00 2.71 N ATOM 500 CA ASP A 32 16.759 -3.312 9.286 1.00 2.36 C ATOM 501 C ASP A 32 16.244 -1.894 9.097 1.00 2.17 C ATOM 502 O ASP A 32 17.027 -0.959 8.904 1.00 2.36 O ATOM 503 CB ASP A 32 17.160 -3.544 10.741 1.00 2.59 C ATOM 504 CG ASP A 32 15.992 -3.389 11.688 1.00 2.58 C ATOM 505 OD1 ASP A 32 15.183 -4.333 11.799 1.00 2.83 O ATOM 506 OD2 ASP A 32 15.879 -2.314 12.320 1.00 2.88 O ATOM 0 HA ASP A 32 15.963 -4.013 9.033 1.00 2.36 H new ATOM 0 HB2 ASP A 32 17.579 -4.545 10.845 1.00 2.59 H new ATOM 0 HB3 ASP A 32 17.945 -2.839 11.016 1.00 2.59 H new ATOM 511 N ILE A 33 14.930 -1.744 9.120 1.00 1.91 N ATOM 512 CA ILE A 33 14.305 -0.463 8.852 1.00 1.85 C ATOM 513 C ILE A 33 14.524 0.527 9.993 1.00 1.72 C ATOM 514 O ILE A 33 14.286 0.234 11.166 1.00 1.75 O ATOM 515 CB ILE A 33 12.800 -0.629 8.568 1.00 1.85 C ATOM 516 CG1 ILE A 33 12.600 -1.456 7.295 1.00 2.04 C ATOM 517 CG2 ILE A 33 12.124 0.728 8.432 1.00 1.91 C ATOM 518 CD1 ILE A 33 12.981 -0.720 6.027 1.00 2.32 C ATOM 0 H ILE A 33 14.274 -2.499 9.323 1.00 1.91 H new ATOM 0 HA ILE A 33 14.784 -0.055 7.962 1.00 1.85 H new ATOM 0 HB ILE A 33 12.342 -1.152 9.407 1.00 1.85 H new ATOM 0 HG12 ILE A 33 13.192 -2.368 7.368 1.00 2.04 H new ATOM 0 HG13 ILE A 33 11.555 -1.759 7.229 1.00 2.04 H new ATOM 0 HG21 ILE A 33 11.062 0.587 8.232 1.00 1.91 H new ATOM 0 HG22 ILE A 33 12.247 1.290 9.358 1.00 1.91 H new ATOM 0 HG23 ILE A 33 12.578 1.280 7.609 1.00 1.91 H new ATOM 0 HD11 ILE A 33 12.813 -1.367 5.166 1.00 2.32 H new ATOM 0 HD12 ILE A 33 12.371 0.178 5.930 1.00 2.32 H new ATOM 0 HD13 ILE A 33 14.034 -0.440 6.071 1.00 2.32 H new ATOM 530 N ASP A 34 15.010 1.694 9.591 1.00 1.66 N ATOM 531 CA ASP A 34 15.305 2.835 10.460 1.00 1.63 C ATOM 532 C ASP A 34 14.216 3.126 11.504 1.00 1.52 C ATOM 533 O ASP A 34 13.046 2.772 11.330 1.00 1.55 O ATOM 534 CB ASP A 34 15.508 4.070 9.572 1.00 1.77 C ATOM 535 CG ASP A 34 15.787 5.339 10.353 1.00 2.25 C ATOM 536 OD1 ASP A 34 14.838 6.116 10.595 1.00 2.46 O ATOM 537 OD2 ASP A 34 16.951 5.553 10.738 1.00 2.82 O ATOM 0 H ASP A 34 15.219 1.883 8.611 1.00 1.66 H new ATOM 0 HA ASP A 34 16.202 2.587 11.028 1.00 1.63 H new ATOM 0 HB2 ASP A 34 16.337 3.884 8.889 1.00 1.77 H new ATOM 0 HB3 ASP A 34 14.618 4.218 8.960 1.00 1.77 H new ATOM 542 N THR A 35 14.659 3.787 12.581 1.00 1.56 N ATOM 543 CA THR A 35 13.836 4.335 13.679 1.00 1.51 C ATOM 544 C THR A 35 12.729 5.308 13.194 1.00 1.49 C ATOM 545 O THR A 35 12.263 6.153 13.959 1.00 1.44 O ATOM 546 CB THR A 35 14.735 5.033 14.733 1.00 1.73 C ATOM 547 OG1 THR A 35 13.981 5.350 15.913 1.00 1.77 O ATOM 548 CG2 THR A 35 15.365 6.303 14.171 1.00 2.24 C ATOM 0 H THR A 35 15.653 3.966 12.722 1.00 1.56 H new ATOM 0 HA THR A 35 13.327 3.485 14.132 1.00 1.51 H new ATOM 0 HB THR A 35 15.532 4.337 14.994 1.00 1.73 H new ATOM 0 HG1 THR A 35 13.141 5.785 15.657 1.00 1.77 H new ATOM 0 HG21 THR A 35 15.989 6.768 14.934 1.00 2.24 H new ATOM 0 HG22 THR A 35 15.977 6.053 13.305 1.00 2.24 H new ATOM 0 HG23 THR A 35 14.580 6.997 13.872 1.00 2.24 H new ATOM 556 N HIS A 36 12.401 5.215 11.903 1.00 1.71 N ATOM 557 CA HIS A 36 11.441 6.080 11.181 1.00 2.00 C ATOM 558 C HIS A 36 10.094 6.297 11.909 1.00 2.05 C ATOM 559 O HIS A 36 9.204 6.959 11.385 1.00 2.35 O ATOM 560 CB HIS A 36 11.157 5.454 9.812 1.00 2.45 C ATOM 561 CG HIS A 36 10.209 4.288 9.860 1.00 3.09 C ATOM 562 ND1 HIS A 36 10.607 3.009 10.161 1.00 3.59 N ATOM 563 CD2 HIS A 36 8.870 4.223 9.655 1.00 3.86 C ATOM 564 CE1 HIS A 36 9.559 2.208 10.138 1.00 4.41 C ATOM 565 NE2 HIS A 36 8.491 2.916 9.836 1.00 4.54 N ATOM 0 H HIS A 36 12.812 4.505 11.297 1.00 1.71 H new ATOM 0 HA HIS A 36 11.910 7.061 11.106 1.00 2.00 H new ATOM 0 HB2 HIS A 36 10.745 6.218 9.153 1.00 2.45 H new ATOM 0 HB3 HIS A 36 12.098 5.126 9.371 1.00 2.45 H new ATOM 0 HD1 HIS A 36 11.564 2.723 10.370 1.00 3.59 H new ATOM 0 HD2 HIS A 36 8.222 5.047 9.397 1.00 3.86 H new ATOM 0 HE1 HIS A 36 9.575 1.146 10.335 1.00 4.41 H new ATOM 574 N THR A 37 9.951 5.730 13.084 1.00 1.97 N ATOM 575 CA THR A 37 8.913 6.098 14.035 1.00 2.27 C ATOM 576 C THR A 37 9.249 7.476 14.640 1.00 2.05 C ATOM 577 O THR A 37 8.884 7.786 15.775 1.00 2.38 O ATOM 578 CB THR A 37 8.807 5.037 15.145 1.00 2.55 C ATOM 579 OG1 THR A 37 8.975 3.734 14.567 1.00 2.76 O ATOM 580 CG2 THR A 37 7.458 5.106 15.847 1.00 3.06 C ATOM 0 H THR A 37 10.562 4.985 13.418 1.00 1.97 H new ATOM 0 HA THR A 37 7.952 6.152 13.523 1.00 2.27 H new ATOM 0 HB THR A 37 9.586 5.230 15.882 1.00 2.55 H new ATOM 0 HG1 THR A 37 8.910 3.054 15.269 1.00 2.76 H new ATOM 0 HG21 THR A 37 7.414 4.344 16.626 1.00 3.06 H new ATOM 0 HG22 THR A 37 7.331 6.091 16.296 1.00 3.06 H new ATOM 0 HG23 THR A 37 6.662 4.932 15.123 1.00 3.06 H new ATOM 588 N ALA A 38 9.973 8.279 13.850 1.00 1.66 N ATOM 589 CA ALA A 38 10.694 9.462 14.305 1.00 1.48 C ATOM 590 C ALA A 38 9.796 10.469 15.003 1.00 1.58 C ATOM 591 O ALA A 38 8.568 10.423 14.896 1.00 1.72 O ATOM 592 CB ALA A 38 11.397 10.116 13.127 1.00 1.32 C ATOM 0 H ALA A 38 10.073 8.114 12.848 1.00 1.66 H new ATOM 0 HA ALA A 38 11.426 9.131 15.042 1.00 1.48 H new ATOM 0 HB1 ALA A 38 11.935 11.000 13.469 1.00 1.32 H new ATOM 0 HB2 ALA A 38 12.101 9.410 12.686 1.00 1.32 H new ATOM 0 HB3 ALA A 38 10.659 10.407 12.379 1.00 1.32 H new ATOM 598 N LYS A 39 10.435 11.392 15.700 1.00 1.71 N ATOM 599 CA LYS A 39 9.757 12.303 16.600 1.00 1.89 C ATOM 600 C LYS A 39 8.931 13.323 15.820 1.00 1.72 C ATOM 601 O LYS A 39 9.360 13.829 14.783 1.00 1.61 O ATOM 602 CB LYS A 39 10.797 13.003 17.474 1.00 2.17 C ATOM 603 CG LYS A 39 11.623 12.033 18.308 1.00 2.41 C ATOM 604 CD LYS A 39 12.737 12.732 19.075 1.00 2.67 C ATOM 605 CE LYS A 39 13.776 13.337 18.141 1.00 3.04 C ATOM 606 NZ LYS A 39 14.939 13.880 18.887 1.00 3.69 N ATOM 0 H LYS A 39 11.445 11.530 15.656 1.00 1.71 H new ATOM 0 HA LYS A 39 9.070 11.741 17.233 1.00 1.89 H new ATOM 0 HB2 LYS A 39 11.464 13.587 16.839 1.00 2.17 H new ATOM 0 HB3 LYS A 39 10.293 13.706 18.137 1.00 2.17 H new ATOM 0 HG2 LYS A 39 10.970 11.515 19.011 1.00 2.41 H new ATOM 0 HG3 LYS A 39 12.055 11.274 17.656 1.00 2.41 H new ATOM 0 HD2 LYS A 39 12.310 13.516 19.700 1.00 2.67 H new ATOM 0 HD3 LYS A 39 13.221 12.019 19.743 1.00 2.67 H new ATOM 0 HE2 LYS A 39 14.118 12.578 17.437 1.00 3.04 H new ATOM 0 HE3 LYS A 39 13.317 14.133 17.554 1.00 3.04 H new ATOM 0 HZ1 LYS A 39 15.624 14.283 18.216 1.00 3.69 H new ATOM 0 HZ2 LYS A 39 14.617 14.622 19.540 1.00 3.69 H new ATOM 0 HZ3 LYS A 39 15.392 13.116 19.428 1.00 3.69 H new ATOM 620 N TYR A 40 7.747 13.608 16.344 1.00 1.79 N ATOM 621 CA TYR A 40 6.767 14.441 15.651 1.00 1.71 C ATOM 622 C TYR A 40 7.302 15.845 15.361 1.00 1.70 C ATOM 623 O TYR A 40 7.731 16.563 16.263 1.00 1.86 O ATOM 624 CB TYR A 40 5.440 14.503 16.422 1.00 1.89 C ATOM 625 CG TYR A 40 5.564 14.700 17.921 1.00 2.16 C ATOM 626 CD1 TYR A 40 5.885 15.945 18.447 1.00 2.71 C ATOM 627 CD2 TYR A 40 5.382 13.644 18.804 1.00 2.38 C ATOM 628 CE1 TYR A 40 6.018 16.132 19.808 1.00 3.59 C ATOM 629 CE2 TYR A 40 5.510 13.823 20.167 1.00 3.03 C ATOM 630 CZ TYR A 40 5.760 15.049 20.672 1.00 3.71 C ATOM 631 OH TYR A 40 5.962 15.250 22.020 1.00 4.64 O ATOM 0 H TYR A 40 7.437 13.272 17.256 1.00 1.79 H new ATOM 0 HA TYR A 40 6.576 13.967 14.688 1.00 1.71 H new ATOM 0 HB2 TYR A 40 4.841 15.317 16.014 1.00 1.89 H new ATOM 0 HB3 TYR A 40 4.890 13.580 16.239 1.00 1.89 H new ATOM 0 HD1 TYR A 40 6.033 16.781 17.779 1.00 2.71 H new ATOM 0 HD2 TYR A 40 5.136 12.666 18.418 1.00 2.38 H new ATOM 0 HE1 TYR A 40 6.315 17.092 20.204 1.00 3.59 H new ATOM 0 HE2 TYR A 40 5.410 12.978 20.832 1.00 3.03 H new ATOM 0 HH TYR A 40 5.748 14.428 22.509 1.00 4.64 H new ATOM 641 N ASP A 41 7.278 16.218 14.088 1.00 1.60 N ATOM 642 CA ASP A 41 7.811 17.499 13.639 1.00 1.65 C ATOM 643 C ASP A 41 6.750 18.592 13.751 1.00 1.62 C ATOM 644 O ASP A 41 5.603 18.399 13.343 1.00 1.67 O ATOM 645 CB ASP A 41 8.300 17.377 12.194 1.00 1.76 C ATOM 646 CG ASP A 41 8.912 18.656 11.671 1.00 1.85 C ATOM 647 OD1 ASP A 41 10.151 18.788 11.708 1.00 2.02 O ATOM 648 OD2 ASP A 41 8.157 19.534 11.215 1.00 2.27 O ATOM 0 H ASP A 41 6.890 15.644 13.339 1.00 1.60 H new ATOM 0 HA ASP A 41 8.651 17.774 14.277 1.00 1.65 H new ATOM 0 HB2 ASP A 41 9.036 16.576 12.131 1.00 1.76 H new ATOM 0 HB3 ASP A 41 7.464 17.092 11.555 1.00 1.76 H new ATOM 653 N PRO A 42 7.118 19.754 14.316 1.00 1.70 N ATOM 654 CA PRO A 42 6.177 20.849 14.564 1.00 1.76 C ATOM 655 C PRO A 42 5.882 21.719 13.337 1.00 1.81 C ATOM 656 O PRO A 42 4.922 22.489 13.344 1.00 2.09 O ATOM 657 CB PRO A 42 6.890 21.670 15.634 1.00 2.10 C ATOM 658 CG PRO A 42 8.341 21.474 15.353 1.00 2.15 C ATOM 659 CD PRO A 42 8.480 20.084 14.784 1.00 1.92 C ATOM 0 HA PRO A 42 5.197 20.466 14.851 1.00 1.76 H new ATOM 0 HB2 PRO A 42 6.614 22.723 15.576 1.00 2.10 H new ATOM 0 HB3 PRO A 42 6.630 21.327 16.636 1.00 2.10 H new ATOM 0 HG2 PRO A 42 8.704 22.221 14.647 1.00 2.15 H new ATOM 0 HG3 PRO A 42 8.931 21.582 16.263 1.00 2.15 H new ATOM 0 HD2 PRO A 42 9.201 20.057 13.967 1.00 1.92 H new ATOM 0 HD3 PRO A 42 8.826 19.377 15.538 1.00 1.92 H new ATOM 667 N SER A 43 6.686 21.603 12.283 1.00 2.12 N ATOM 668 CA SER A 43 6.508 22.461 11.115 1.00 2.54 C ATOM 669 C SER A 43 5.617 21.791 10.073 1.00 2.08 C ATOM 670 O SER A 43 5.296 22.380 9.040 1.00 2.32 O ATOM 671 CB SER A 43 7.859 22.852 10.503 1.00 3.66 C ATOM 672 OG SER A 43 8.588 21.724 10.048 1.00 4.29 O ATOM 0 H SER A 43 7.454 20.936 12.213 1.00 2.12 H new ATOM 0 HA SER A 43 6.013 23.373 11.448 1.00 2.54 H new ATOM 0 HB2 SER A 43 7.694 23.536 9.670 1.00 3.66 H new ATOM 0 HB3 SER A 43 8.450 23.389 11.245 1.00 3.66 H new ATOM 0 HG SER A 43 8.092 20.906 10.261 1.00 4.29 H new ATOM 678 N LEU A 44 5.204 20.564 10.357 1.00 1.97 N ATOM 679 CA LEU A 44 4.311 19.838 9.466 1.00 2.52 C ATOM 680 C LEU A 44 2.863 20.049 9.883 1.00 2.22 C ATOM 681 O LEU A 44 2.580 20.337 11.049 1.00 2.36 O ATOM 682 CB LEU A 44 4.636 18.343 9.474 1.00 3.25 C ATOM 683 CG LEU A 44 6.023 17.961 8.957 1.00 3.76 C ATOM 684 CD1 LEU A 44 6.226 16.458 9.053 1.00 4.74 C ATOM 685 CD2 LEU A 44 6.207 18.432 7.522 1.00 4.35 C ATOM 0 H LEU A 44 5.473 20.051 11.197 1.00 1.97 H new ATOM 0 HA LEU A 44 4.453 20.223 8.456 1.00 2.52 H new ATOM 0 HB2 LEU A 44 4.535 17.974 10.495 1.00 3.25 H new ATOM 0 HB3 LEU A 44 3.889 17.825 8.872 1.00 3.25 H new ATOM 0 HG LEU A 44 6.771 18.453 9.578 1.00 3.76 H new ATOM 0 HD11 LEU A 44 7.218 16.200 8.681 1.00 4.74 H new ATOM 0 HD12 LEU A 44 6.135 16.144 10.093 1.00 4.74 H new ATOM 0 HD13 LEU A 44 5.471 15.950 8.454 1.00 4.74 H new ATOM 0 HD21 LEU A 44 7.200 18.151 7.171 1.00 4.35 H new ATOM 0 HD22 LEU A 44 5.453 17.967 6.887 1.00 4.35 H new ATOM 0 HD23 LEU A 44 6.100 19.516 7.478 1.00 4.35 H new ATOM 697 N LYS A 45 1.953 19.914 8.931 1.00 2.01 N ATOM 698 CA LYS A 45 0.531 20.031 9.206 1.00 1.86 C ATOM 699 C LYS A 45 -0.160 18.697 8.947 1.00 1.72 C ATOM 700 O LYS A 45 -0.319 18.290 7.796 1.00 1.70 O ATOM 701 CB LYS A 45 -0.088 21.132 8.340 1.00 1.85 C ATOM 702 CG LYS A 45 -1.578 21.321 8.566 1.00 2.39 C ATOM 703 CD LYS A 45 -2.095 22.552 7.841 1.00 2.59 C ATOM 704 CE LYS A 45 -3.602 22.703 7.983 1.00 3.29 C ATOM 705 NZ LYS A 45 -4.038 22.677 9.403 1.00 3.77 N ATOM 0 H LYS A 45 2.177 19.722 7.955 1.00 2.01 H new ATOM 0 HA LYS A 45 0.394 20.299 10.254 1.00 1.86 H new ATOM 0 HB2 LYS A 45 0.424 22.073 8.543 1.00 1.85 H new ATOM 0 HB3 LYS A 45 0.084 20.896 7.290 1.00 1.85 H new ATOM 0 HG2 LYS A 45 -2.115 20.439 8.218 1.00 2.39 H new ATOM 0 HG3 LYS A 45 -1.777 21.415 9.634 1.00 2.39 H new ATOM 0 HD2 LYS A 45 -1.602 23.440 8.237 1.00 2.59 H new ATOM 0 HD3 LYS A 45 -1.835 22.487 6.785 1.00 2.59 H new ATOM 0 HE2 LYS A 45 -3.916 23.641 7.526 1.00 3.29 H new ATOM 0 HE3 LYS A 45 -4.099 21.901 7.438 1.00 3.29 H new ATOM 0 HZ1 LYS A 45 -5.040 22.950 9.464 1.00 3.77 H new ATOM 0 HZ2 LYS A 45 -3.917 21.718 9.786 1.00 3.77 H new ATOM 0 HZ3 LYS A 45 -3.463 23.345 9.955 1.00 3.77 H new ATOM 719 N PRO A 46 -0.558 17.993 10.020 1.00 1.80 N ATOM 720 CA PRO A 46 -1.213 16.685 9.909 1.00 1.73 C ATOM 721 C PRO A 46 -2.464 16.742 9.038 1.00 1.44 C ATOM 722 O PRO A 46 -3.424 17.446 9.358 1.00 1.48 O ATOM 723 CB PRO A 46 -1.585 16.355 11.356 1.00 1.99 C ATOM 724 CG PRO A 46 -0.642 17.150 12.186 1.00 2.36 C ATOM 725 CD PRO A 46 -0.390 18.412 11.419 1.00 2.14 C ATOM 0 HA PRO A 46 -0.570 15.941 9.439 1.00 1.73 H new ATOM 0 HB2 PRO A 46 -2.620 16.623 11.568 1.00 1.99 H new ATOM 0 HB3 PRO A 46 -1.484 15.288 11.556 1.00 1.99 H new ATOM 0 HG2 PRO A 46 -1.069 17.366 13.165 1.00 2.36 H new ATOM 0 HG3 PRO A 46 0.286 16.604 12.356 1.00 2.36 H new ATOM 0 HD2 PRO A 46 -1.095 19.197 11.692 1.00 2.14 H new ATOM 0 HD3 PRO A 46 0.610 18.804 11.605 1.00 2.14 H new ATOM 733 N LEU A 47 -2.451 15.959 7.961 1.00 1.38 N ATOM 734 CA LEU A 47 -3.515 16.003 6.961 1.00 1.21 C ATOM 735 C LEU A 47 -3.438 14.872 5.945 1.00 1.16 C ATOM 736 O LEU A 47 -2.458 14.767 5.210 1.00 1.47 O ATOM 737 CB LEU A 47 -3.499 17.331 6.190 1.00 1.56 C ATOM 738 CG LEU A 47 -4.301 18.483 6.796 1.00 2.08 C ATOM 739 CD1 LEU A 47 -4.192 19.713 5.912 1.00 2.55 C ATOM 740 CD2 LEU A 47 -5.761 18.088 6.980 1.00 2.52 C ATOM 0 H LEU A 47 -1.713 15.285 7.759 1.00 1.38 H new ATOM 0 HA LEU A 47 -4.439 15.896 7.529 1.00 1.21 H new ATOM 0 HB2 LEU A 47 -2.463 17.654 6.088 1.00 1.56 H new ATOM 0 HB3 LEU A 47 -3.875 17.146 5.184 1.00 1.56 H new ATOM 0 HG LEU A 47 -3.887 18.715 7.777 1.00 2.08 H new ATOM 0 HD11 LEU A 47 -4.766 20.529 6.351 1.00 2.55 H new ATOM 0 HD12 LEU A 47 -3.146 20.009 5.828 1.00 2.55 H new ATOM 0 HD13 LEU A 47 -4.585 19.485 4.921 1.00 2.55 H new ATOM 0 HD21 LEU A 47 -6.312 18.923 7.412 1.00 2.52 H new ATOM 0 HD22 LEU A 47 -6.193 17.830 6.013 1.00 2.52 H new ATOM 0 HD23 LEU A 47 -5.824 17.228 7.646 1.00 2.52 H new ATOM 752 N SER A 48 -4.457 14.023 5.928 1.00 1.20 N ATOM 753 CA SER A 48 -4.840 13.303 4.715 1.00 1.35 C ATOM 754 C SER A 48 -6.296 12.874 4.845 1.00 1.14 C ATOM 755 O SER A 48 -6.583 11.717 5.155 1.00 1.37 O ATOM 756 CB SER A 48 -3.962 12.058 4.519 1.00 1.91 C ATOM 757 OG SER A 48 -2.616 12.399 4.236 1.00 2.38 O ATOM 0 H SER A 48 -5.036 13.814 6.741 1.00 1.20 H new ATOM 0 HA SER A 48 -4.707 13.958 3.854 1.00 1.35 H new ATOM 0 HB2 SER A 48 -3.999 11.443 5.418 1.00 1.91 H new ATOM 0 HB3 SER A 48 -4.363 11.456 3.704 1.00 1.91 H new ATOM 0 HG SER A 48 -2.526 13.374 4.201 1.00 2.38 H new ATOM 763 N VAL A 49 -7.217 13.804 4.601 1.00 0.89 N ATOM 764 CA VAL A 49 -8.642 13.494 4.631 1.00 0.81 C ATOM 765 C VAL A 49 -9.447 14.235 3.560 1.00 0.67 C ATOM 766 O VAL A 49 -9.814 15.385 3.797 1.00 0.78 O ATOM 767 CB VAL A 49 -9.267 13.801 6.016 1.00 1.02 C ATOM 768 CG1 VAL A 49 -8.985 12.678 7.001 1.00 1.47 C ATOM 769 CG2 VAL A 49 -8.755 15.126 6.567 1.00 1.59 C ATOM 0 H VAL A 49 -7.001 14.776 4.381 1.00 0.89 H new ATOM 0 HA VAL A 49 -8.699 12.425 4.424 1.00 0.81 H new ATOM 0 HB VAL A 49 -10.346 13.879 5.880 1.00 1.02 H new ATOM 0 HG11 VAL A 49 -9.434 12.918 7.965 1.00 1.47 H new ATOM 0 HG12 VAL A 49 -9.410 11.748 6.624 1.00 1.47 H new ATOM 0 HG13 VAL A 49 -7.908 12.562 7.122 1.00 1.47 H new ATOM 0 HG21 VAL A 49 -9.210 15.316 7.539 1.00 1.59 H new ATOM 0 HG22 VAL A 49 -7.671 15.080 6.676 1.00 1.59 H new ATOM 0 HG23 VAL A 49 -9.017 15.931 5.880 1.00 1.59 H new ATOM 779 N SER A 50 -9.725 13.673 2.391 1.00 0.68 N ATOM 780 CA SER A 50 -10.889 14.127 1.644 1.00 0.65 C ATOM 781 C SER A 50 -11.552 12.933 0.973 1.00 0.62 C ATOM 782 O SER A 50 -11.270 12.631 -0.189 1.00 0.64 O ATOM 783 CB SER A 50 -10.501 15.172 0.594 1.00 0.73 C ATOM 784 OG SER A 50 -10.152 16.409 1.190 1.00 1.45 O ATOM 0 H SER A 50 -9.183 12.929 1.952 1.00 0.68 H new ATOM 0 HA SER A 50 -11.587 14.595 2.338 1.00 0.65 H new ATOM 0 HB2 SER A 50 -9.662 14.802 0.005 1.00 0.73 H new ATOM 0 HB3 SER A 50 -11.332 15.322 -0.095 1.00 0.73 H new ATOM 0 HG SER A 50 -9.908 17.052 0.491 1.00 1.45 H new ATOM 790 N TYR A 51 -12.423 12.240 1.691 1.00 0.65 N ATOM 791 CA TYR A 51 -13.125 11.101 1.120 1.00 0.70 C ATOM 792 C TYR A 51 -14.608 11.151 1.452 1.00 0.75 C ATOM 793 O TYR A 51 -15.301 10.134 1.379 1.00 0.81 O ATOM 794 CB TYR A 51 -12.523 9.797 1.653 1.00 0.93 C ATOM 795 CG TYR A 51 -11.025 9.694 1.464 1.00 1.27 C ATOM 796 CD1 TYR A 51 -10.486 9.171 0.294 1.00 2.08 C ATOM 797 CD2 TYR A 51 -10.152 10.111 2.458 1.00 1.49 C ATOM 798 CE1 TYR A 51 -9.120 9.063 0.124 1.00 2.83 C ATOM 799 CE2 TYR A 51 -8.785 10.010 2.294 1.00 2.16 C ATOM 800 CZ TYR A 51 -8.274 9.530 1.107 1.00 2.79 C ATOM 801 OH TYR A 51 -6.912 9.381 0.962 1.00 3.62 O ATOM 0 H TYR A 51 -12.659 12.444 2.662 1.00 0.65 H new ATOM 0 HA TYR A 51 -13.012 11.141 0.037 1.00 0.70 H new ATOM 0 HB2 TYR A 51 -12.753 9.709 2.715 1.00 0.93 H new ATOM 0 HB3 TYR A 51 -13.002 8.955 1.152 1.00 0.93 H new ATOM 0 HD1 TYR A 51 -11.147 8.844 -0.495 1.00 2.08 H new ATOM 0 HD2 TYR A 51 -10.548 10.521 3.375 1.00 1.49 H new ATOM 0 HE1 TYR A 51 -8.717 8.616 -0.773 1.00 2.83 H new ATOM 0 HE2 TYR A 51 -8.119 10.305 3.091 1.00 2.16 H new ATOM 0 HH TYR A 51 -6.682 9.384 0.009 1.00 3.62 H new ATOM 811 N ASP A 52 -15.087 12.330 1.821 1.00 0.80 N ATOM 812 CA ASP A 52 -16.495 12.511 2.172 1.00 0.95 C ATOM 813 C ASP A 52 -17.411 12.170 0.996 1.00 0.87 C ATOM 814 O ASP A 52 -18.555 11.758 1.187 1.00 0.93 O ATOM 815 CB ASP A 52 -16.743 13.950 2.636 1.00 1.14 C ATOM 816 CG ASP A 52 -18.179 14.198 3.056 1.00 1.74 C ATOM 817 OD1 ASP A 52 -18.589 13.691 4.120 1.00 1.88 O ATOM 818 OD2 ASP A 52 -18.907 14.900 2.322 1.00 2.48 O ATOM 0 H ASP A 52 -14.524 13.178 1.886 1.00 0.80 H new ATOM 0 HA ASP A 52 -16.728 11.827 2.988 1.00 0.95 H new ATOM 0 HB2 ASP A 52 -16.082 14.175 3.473 1.00 1.14 H new ATOM 0 HB3 ASP A 52 -16.482 14.636 1.830 1.00 1.14 H new ATOM 823 N GLN A 53 -16.905 12.349 -0.218 1.00 0.77 N ATOM 824 CA GLN A 53 -17.679 12.043 -1.417 1.00 0.76 C ATOM 825 C GLN A 53 -17.131 10.817 -2.143 1.00 0.67 C ATOM 826 O GLN A 53 -17.498 10.563 -3.287 1.00 0.70 O ATOM 827 CB GLN A 53 -17.657 13.233 -2.372 1.00 0.80 C ATOM 828 CG GLN A 53 -18.127 14.533 -1.752 1.00 0.91 C ATOM 829 CD GLN A 53 -17.868 15.717 -2.656 1.00 1.57 C ATOM 830 OE1 GLN A 53 -18.718 16.110 -3.453 1.00 2.24 O ATOM 831 NE2 GLN A 53 -16.676 16.273 -2.552 1.00 1.99 N ATOM 0 H GLN A 53 -15.966 12.703 -0.399 1.00 0.77 H new ATOM 0 HA GLN A 53 -18.701 11.832 -1.101 1.00 0.76 H new ATOM 0 HB2 GLN A 53 -16.642 13.367 -2.745 1.00 0.80 H new ATOM 0 HB3 GLN A 53 -18.285 13.006 -3.233 1.00 0.80 H new ATOM 0 HG2 GLN A 53 -19.194 14.467 -1.537 1.00 0.91 H new ATOM 0 HG3 GLN A 53 -17.619 14.685 -0.800 1.00 0.91 H new ATOM 0 HE21 GLN A 53 -16.003 15.913 -1.876 1.00 1.99 H new ATOM 0 HE22 GLN A 53 -16.428 17.063 -3.148 1.00 1.99 H new ATOM 840 N ALA A 54 -16.263 10.057 -1.484 1.00 0.67 N ATOM 841 CA ALA A 54 -15.600 8.927 -2.131 1.00 0.66 C ATOM 842 C ALA A 54 -16.608 7.874 -2.581 1.00 0.61 C ATOM 843 O ALA A 54 -17.431 7.410 -1.790 1.00 0.78 O ATOM 844 CB ALA A 54 -14.574 8.308 -1.196 1.00 0.80 C ATOM 0 H ALA A 54 -16.002 10.200 -0.508 1.00 0.67 H new ATOM 0 HA ALA A 54 -15.090 9.304 -3.017 1.00 0.66 H new ATOM 0 HB1 ALA A 54 -14.089 7.468 -1.693 1.00 0.80 H new ATOM 0 HB2 ALA A 54 -13.825 9.055 -0.932 1.00 0.80 H new ATOM 0 HB3 ALA A 54 -15.071 7.957 -0.292 1.00 0.80 H new ATOM 850 N THR A 55 -16.540 7.504 -3.851 1.00 0.54 N ATOM 851 CA THR A 55 -17.452 6.522 -4.408 1.00 0.58 C ATOM 852 C THR A 55 -16.699 5.275 -4.858 1.00 0.50 C ATOM 853 O THR A 55 -15.867 5.332 -5.755 1.00 0.50 O ATOM 854 CB THR A 55 -18.241 7.109 -5.598 1.00 0.74 C ATOM 855 OG1 THR A 55 -18.961 8.273 -5.173 1.00 1.06 O ATOM 856 CG2 THR A 55 -19.219 6.089 -6.167 1.00 0.75 C ATOM 0 H THR A 55 -15.859 7.872 -4.516 1.00 0.54 H new ATOM 0 HA THR A 55 -18.156 6.247 -3.622 1.00 0.58 H new ATOM 0 HB THR A 55 -17.529 7.376 -6.379 1.00 0.74 H new ATOM 0 HG1 THR A 55 -19.459 8.644 -5.931 1.00 1.06 H new ATOM 0 HG21 THR A 55 -19.760 6.531 -7.004 1.00 0.75 H new ATOM 0 HG22 THR A 55 -18.671 5.212 -6.512 1.00 0.75 H new ATOM 0 HG23 THR A 55 -19.927 5.793 -5.393 1.00 0.75 H new ATOM 864 N SER A 56 -16.977 4.160 -4.208 1.00 0.49 N ATOM 865 CA SER A 56 -16.386 2.885 -4.575 1.00 0.46 C ATOM 866 C SER A 56 -17.195 2.245 -5.704 1.00 0.43 C ATOM 867 O SER A 56 -18.383 2.528 -5.856 1.00 0.43 O ATOM 868 CB SER A 56 -16.360 1.975 -3.350 1.00 0.56 C ATOM 869 OG SER A 56 -15.883 2.671 -2.215 1.00 1.26 O ATOM 0 H SER A 56 -17.616 4.112 -3.414 1.00 0.49 H new ATOM 0 HA SER A 56 -15.366 3.037 -4.927 1.00 0.46 H new ATOM 0 HB2 SER A 56 -17.362 1.594 -3.153 1.00 0.56 H new ATOM 0 HB3 SER A 56 -15.724 1.112 -3.546 1.00 0.56 H new ATOM 0 HG SER A 56 -14.925 2.848 -2.319 1.00 1.26 H new ATOM 875 N LEU A 57 -16.548 1.407 -6.507 1.00 0.43 N ATOM 876 CA LEU A 57 -17.218 0.766 -7.634 1.00 0.44 C ATOM 877 C LEU A 57 -17.245 -0.751 -7.492 1.00 0.46 C ATOM 878 O LEU A 57 -18.311 -1.366 -7.497 1.00 0.48 O ATOM 879 CB LEU A 57 -16.525 1.141 -8.947 1.00 0.45 C ATOM 880 CG LEU A 57 -16.533 2.629 -9.291 1.00 0.46 C ATOM 881 CD1 LEU A 57 -15.704 2.884 -10.538 1.00 0.64 C ATOM 882 CD2 LEU A 57 -17.959 3.122 -9.484 1.00 0.74 C ATOM 0 H LEU A 57 -15.565 1.156 -6.400 1.00 0.43 H new ATOM 0 HA LEU A 57 -18.247 1.125 -7.643 1.00 0.44 H new ATOM 0 HB2 LEU A 57 -15.490 0.802 -8.902 1.00 0.45 H new ATOM 0 HB3 LEU A 57 -17.004 0.595 -9.760 1.00 0.45 H new ATOM 0 HG LEU A 57 -16.090 3.182 -8.463 1.00 0.46 H new ATOM 0 HD11 LEU A 57 -15.718 3.948 -10.773 1.00 0.64 H new ATOM 0 HD12 LEU A 57 -14.677 2.564 -10.364 1.00 0.64 H new ATOM 0 HD13 LEU A 57 -16.122 2.323 -11.374 1.00 0.64 H new ATOM 0 HD21 LEU A 57 -17.947 4.184 -9.729 1.00 0.74 H new ATOM 0 HD22 LEU A 57 -18.429 2.568 -10.297 1.00 0.74 H new ATOM 0 HD23 LEU A 57 -18.525 2.968 -8.565 1.00 0.74 H new ATOM 894 N ARG A 58 -16.070 -1.357 -7.361 1.00 0.47 N ATOM 895 CA ARG A 58 -15.967 -2.810 -7.306 1.00 0.52 C ATOM 896 C ARG A 58 -14.568 -3.253 -6.912 1.00 0.43 C ATOM 897 O ARG A 58 -13.619 -2.473 -6.961 1.00 0.38 O ATOM 898 CB ARG A 58 -16.346 -3.433 -8.653 1.00 0.65 C ATOM 899 CG ARG A 58 -15.535 -2.913 -9.828 1.00 0.80 C ATOM 900 CD ARG A 58 -15.963 -3.577 -11.124 1.00 0.91 C ATOM 901 NE ARG A 58 -17.412 -3.517 -11.310 1.00 1.61 N ATOM 902 CZ ARG A 58 -18.013 -3.311 -12.477 1.00 2.08 C ATOM 903 NH1 ARG A 58 -17.300 -3.121 -13.580 1.00 1.88 N ATOM 904 NH2 ARG A 58 -19.334 -3.293 -12.532 1.00 3.17 N ATOM 0 H ARG A 58 -15.179 -0.866 -7.291 1.00 0.47 H new ATOM 0 HA ARG A 58 -16.665 -3.156 -6.544 1.00 0.52 H new ATOM 0 HB2 ARG A 58 -16.221 -4.514 -8.589 1.00 0.65 H new ATOM 0 HB3 ARG A 58 -17.403 -3.245 -8.843 1.00 0.65 H new ATOM 0 HG2 ARG A 58 -15.660 -1.833 -9.911 1.00 0.80 H new ATOM 0 HG3 ARG A 58 -14.475 -3.099 -9.653 1.00 0.80 H new ATOM 0 HD2 ARG A 58 -15.468 -3.089 -11.964 1.00 0.91 H new ATOM 0 HD3 ARG A 58 -15.639 -4.618 -11.124 1.00 0.91 H new ATOM 0 HE ARG A 58 -18.002 -3.642 -10.487 1.00 1.61 H new ATOM 0 HH11 ARG A 58 -16.281 -3.132 -13.537 1.00 1.88 H new ATOM 0 HH12 ARG A 58 -17.771 -2.964 -14.471 1.00 1.88 H new ATOM 0 HH21 ARG A 58 -19.882 -3.436 -11.684 1.00 3.17 H new ATOM 0 HH22 ARG A 58 -19.805 -3.136 -13.423 1.00 3.17 H new ATOM 918 N ILE A 59 -14.458 -4.515 -6.530 1.00 0.47 N ATOM 919 CA ILE A 59 -13.201 -5.084 -6.089 1.00 0.45 C ATOM 920 C ILE A 59 -12.900 -6.359 -6.882 1.00 0.43 C ATOM 921 O ILE A 59 -13.816 -7.102 -7.242 1.00 0.43 O ATOM 922 CB ILE A 59 -13.253 -5.369 -4.568 1.00 0.50 C ATOM 923 CG1 ILE A 59 -11.913 -5.888 -4.052 1.00 0.53 C ATOM 924 CG2 ILE A 59 -14.373 -6.349 -4.244 1.00 0.55 C ATOM 925 CD1 ILE A 59 -11.860 -5.995 -2.544 1.00 0.64 C ATOM 0 H ILE A 59 -15.239 -5.171 -6.518 1.00 0.47 H new ATOM 0 HA ILE A 59 -12.396 -4.372 -6.272 1.00 0.45 H new ATOM 0 HB ILE A 59 -13.460 -4.427 -4.059 1.00 0.50 H new ATOM 0 HG12 ILE A 59 -11.718 -6.868 -4.487 1.00 0.53 H new ATOM 0 HG13 ILE A 59 -11.118 -5.224 -4.392 1.00 0.53 H new ATOM 0 HG21 ILE A 59 -14.393 -6.536 -3.170 1.00 0.55 H new ATOM 0 HG22 ILE A 59 -15.328 -5.926 -4.557 1.00 0.55 H new ATOM 0 HG23 ILE A 59 -14.201 -7.286 -4.773 1.00 0.55 H new ATOM 0 HD11 ILE A 59 -10.883 -6.369 -2.240 1.00 0.64 H new ATOM 0 HD12 ILE A 59 -12.025 -5.012 -2.103 1.00 0.64 H new ATOM 0 HD13 ILE A 59 -12.634 -6.681 -2.200 1.00 0.64 H new ATOM 937 N LEU A 60 -11.626 -6.590 -7.183 1.00 0.46 N ATOM 938 CA LEU A 60 -11.232 -7.698 -8.048 1.00 0.50 C ATOM 939 C LEU A 60 -9.902 -8.313 -7.618 1.00 0.49 C ATOM 940 O LEU A 60 -8.886 -7.626 -7.548 1.00 0.60 O ATOM 941 CB LEU A 60 -11.118 -7.205 -9.496 1.00 0.61 C ATOM 942 CG LEU A 60 -10.402 -8.152 -10.467 1.00 0.69 C ATOM 943 CD1 LEU A 60 -11.244 -9.382 -10.760 1.00 0.84 C ATOM 944 CD2 LEU A 60 -10.056 -7.422 -11.753 1.00 0.96 C ATOM 0 H LEU A 60 -10.849 -6.025 -6.841 1.00 0.46 H new ATOM 0 HA LEU A 60 -11.999 -8.468 -7.969 1.00 0.50 H new ATOM 0 HB2 LEU A 60 -12.122 -7.016 -9.876 1.00 0.61 H new ATOM 0 HB3 LEU A 60 -10.592 -6.250 -9.495 1.00 0.61 H new ATOM 0 HG LEU A 60 -9.479 -8.488 -9.994 1.00 0.69 H new ATOM 0 HD11 LEU A 60 -10.709 -10.033 -11.451 1.00 0.84 H new ATOM 0 HD12 LEU A 60 -11.438 -9.919 -9.832 1.00 0.84 H new ATOM 0 HD13 LEU A 60 -12.190 -9.077 -11.208 1.00 0.84 H new ATOM 0 HD21 LEU A 60 -9.548 -8.105 -12.434 1.00 0.96 H new ATOM 0 HD22 LEU A 60 -10.970 -7.056 -12.221 1.00 0.96 H new ATOM 0 HD23 LEU A 60 -9.401 -6.580 -11.529 1.00 0.96 H new ATOM 956 N ASN A 61 -9.931 -9.601 -7.311 1.00 0.51 N ATOM 957 CA ASN A 61 -8.701 -10.375 -7.118 1.00 0.52 C ATOM 958 C ASN A 61 -7.981 -10.523 -8.448 1.00 0.61 C ATOM 959 O ASN A 61 -8.448 -11.248 -9.326 1.00 0.68 O ATOM 960 CB ASN A 61 -9.001 -11.775 -6.569 1.00 0.58 C ATOM 961 CG ASN A 61 -9.572 -11.768 -5.170 1.00 0.79 C ATOM 962 OD1 ASN A 61 -10.216 -10.811 -4.751 1.00 1.49 O ATOM 963 ND2 ASN A 61 -9.349 -12.850 -4.439 1.00 0.68 N ATOM 0 H ASN A 61 -10.790 -10.138 -7.189 1.00 0.51 H new ATOM 0 HA ASN A 61 -8.080 -9.841 -6.399 1.00 0.52 H new ATOM 0 HB2 ASN A 61 -9.703 -12.275 -7.236 1.00 0.58 H new ATOM 0 HB3 ASN A 61 -8.083 -12.362 -6.575 1.00 0.58 H new ATOM 0 HD21 ASN A 61 -9.718 -12.909 -3.490 1.00 0.68 H new ATOM 0 HD22 ASN A 61 -8.808 -13.624 -4.825 1.00 0.68 H new ATOM 970 N ASN A 62 -6.851 -9.846 -8.616 1.00 0.72 N ATOM 971 CA ASN A 62 -6.153 -9.908 -9.894 1.00 0.94 C ATOM 972 C ASN A 62 -4.630 -9.954 -9.736 1.00 1.23 C ATOM 973 O ASN A 62 -3.925 -9.004 -10.059 1.00 1.73 O ATOM 974 CB ASN A 62 -6.585 -8.738 -10.805 1.00 1.17 C ATOM 975 CG ASN A 62 -6.268 -7.350 -10.257 1.00 1.24 C ATOM 976 OD1 ASN A 62 -5.249 -6.753 -10.589 1.00 1.83 O ATOM 977 ND2 ASN A 62 -7.143 -6.822 -9.418 1.00 1.76 N ATOM 0 H ASN A 62 -6.408 -9.263 -7.905 1.00 0.72 H new ATOM 0 HA ASN A 62 -6.440 -10.846 -10.369 1.00 0.94 H new ATOM 0 HB2 ASN A 62 -6.098 -8.851 -11.773 1.00 1.17 H new ATOM 0 HB3 ASN A 62 -7.659 -8.808 -10.978 1.00 1.17 H new ATOM 0 HD21 ASN A 62 -6.980 -5.894 -9.028 1.00 1.76 H new ATOM 0 HD22 ASN A 62 -7.981 -7.343 -9.161 1.00 1.76 H new ATOM 984 N GLY A 63 -4.110 -11.074 -9.250 1.00 1.23 N ATOM 985 CA GLY A 63 -2.680 -11.300 -9.335 1.00 1.64 C ATOM 986 C GLY A 63 -2.018 -11.393 -7.979 1.00 1.45 C ATOM 987 O GLY A 63 -1.508 -12.447 -7.603 1.00 1.64 O ATOM 0 H GLY A 63 -4.644 -11.820 -8.805 1.00 1.23 H new ATOM 0 HA2 GLY A 63 -2.495 -12.221 -9.888 1.00 1.64 H new ATOM 0 HA3 GLY A 63 -2.222 -10.490 -9.903 1.00 1.64 H new ATOM 991 N HIS A 64 -2.032 -10.298 -7.235 1.00 1.30 N ATOM 992 CA HIS A 64 -1.342 -10.255 -5.950 1.00 1.32 C ATOM 993 C HIS A 64 -2.260 -9.762 -4.841 1.00 1.21 C ATOM 994 O HIS A 64 -1.928 -9.863 -3.664 1.00 1.29 O ATOM 995 CB HIS A 64 -0.092 -9.365 -6.025 1.00 1.56 C ATOM 996 CG HIS A 64 -0.380 -7.904 -6.210 1.00 1.87 C ATOM 997 ND1 HIS A 64 -0.359 -6.993 -5.174 1.00 2.43 N ATOM 998 CD2 HIS A 64 -0.694 -7.198 -7.318 1.00 2.64 C ATOM 999 CE1 HIS A 64 -0.649 -5.795 -5.638 1.00 3.16 C ATOM 1000 NE2 HIS A 64 -0.857 -5.890 -6.936 1.00 3.33 N ATOM 0 H HIS A 64 -2.508 -9.434 -7.493 1.00 1.30 H new ATOM 0 HA HIS A 64 -1.036 -11.275 -5.716 1.00 1.32 H new ATOM 0 HB2 HIS A 64 0.487 -9.496 -5.111 1.00 1.56 H new ATOM 0 HB3 HIS A 64 0.533 -9.707 -6.850 1.00 1.56 H new ATOM 0 HD2 HIS A 64 -0.798 -7.590 -8.319 1.00 2.64 H new ATOM 0 HE1 HIS A 64 -0.707 -4.888 -5.054 1.00 3.16 H new ATOM 0 HE2 HIS A 64 -1.100 -5.117 -7.556 1.00 3.33 H new ATOM 1009 N ALA A 65 -3.409 -9.230 -5.216 1.00 1.13 N ATOM 1010 CA ALA A 65 -4.313 -8.637 -4.252 1.00 1.14 C ATOM 1011 C ALA A 65 -5.705 -8.480 -4.837 1.00 0.96 C ATOM 1012 O ALA A 65 -5.981 -8.932 -5.953 1.00 0.92 O ATOM 1013 CB ALA A 65 -3.775 -7.283 -3.806 1.00 1.38 C ATOM 0 H ALA A 65 -3.737 -9.197 -6.181 1.00 1.13 H new ATOM 0 HA ALA A 65 -4.382 -9.300 -3.389 1.00 1.14 H new ATOM 0 HB1 ALA A 65 -4.458 -6.841 -3.081 1.00 1.38 H new ATOM 0 HB2 ALA A 65 -2.795 -7.414 -3.348 1.00 1.38 H new ATOM 0 HB3 ALA A 65 -3.687 -6.624 -4.670 1.00 1.38 H new ATOM 1019 N PHE A 66 -6.563 -7.820 -4.081 1.00 0.90 N ATOM 1020 CA PHE A 66 -7.926 -7.557 -4.492 1.00 0.80 C ATOM 1021 C PHE A 66 -8.121 -6.054 -4.617 1.00 0.74 C ATOM 1022 O PHE A 66 -8.502 -5.374 -3.668 1.00 0.96 O ATOM 1023 CB PHE A 66 -8.921 -8.172 -3.497 1.00 0.97 C ATOM 1024 CG PHE A 66 -8.461 -8.150 -2.060 1.00 1.17 C ATOM 1025 CD1 PHE A 66 -7.842 -9.251 -1.488 1.00 1.45 C ATOM 1026 CD2 PHE A 66 -8.641 -7.015 -1.285 1.00 2.00 C ATOM 1027 CE1 PHE A 66 -7.416 -9.221 -0.175 1.00 2.19 C ATOM 1028 CE2 PHE A 66 -8.218 -6.981 0.029 1.00 2.72 C ATOM 1029 CZ PHE A 66 -7.623 -8.130 0.591 1.00 2.74 C ATOM 0 H PHE A 66 -6.330 -7.450 -3.159 1.00 0.90 H new ATOM 0 HA PHE A 66 -8.114 -8.020 -5.461 1.00 0.80 H new ATOM 0 HB2 PHE A 66 -9.868 -7.637 -3.571 1.00 0.97 H new ATOM 0 HB3 PHE A 66 -9.115 -9.204 -3.788 1.00 0.97 H new ATOM 0 HD1 PHE A 66 -7.691 -10.144 -2.077 1.00 1.45 H new ATOM 0 HD2 PHE A 66 -9.118 -6.146 -1.714 1.00 2.00 H new ATOM 0 HE1 PHE A 66 -6.912 -10.080 0.243 1.00 2.19 H new ATOM 0 HE2 PHE A 66 -8.341 -6.085 0.620 1.00 2.72 H new ATOM 0 HZ PHE A 66 -7.334 -8.136 1.632 1.00 2.74 H new ATOM 1039 N ASN A 67 -7.828 -5.540 -5.796 1.00 0.63 N ATOM 1040 CA ASN A 67 -7.793 -4.106 -6.013 1.00 0.69 C ATOM 1041 C ASN A 67 -9.208 -3.555 -6.130 1.00 0.58 C ATOM 1042 O ASN A 67 -9.943 -3.890 -7.063 1.00 0.62 O ATOM 1043 CB ASN A 67 -6.984 -3.755 -7.272 1.00 0.90 C ATOM 1044 CG ASN A 67 -5.570 -4.333 -7.274 1.00 0.99 C ATOM 1045 OD1 ASN A 67 -5.333 -5.458 -6.828 1.00 1.76 O ATOM 1046 ND2 ASN A 67 -4.620 -3.556 -7.763 1.00 1.49 N ATOM 0 H ASN A 67 -7.610 -6.097 -6.622 1.00 0.63 H new ATOM 0 HA ASN A 67 -7.302 -3.648 -5.155 1.00 0.69 H new ATOM 0 HB2 ASN A 67 -7.518 -4.120 -8.150 1.00 0.90 H new ATOM 0 HB3 ASN A 67 -6.924 -2.671 -7.364 1.00 0.90 H new ATOM 0 HD21 ASN A 67 -3.653 -3.881 -7.780 1.00 1.49 H new ATOM 0 HD22 ASN A 67 -4.853 -2.631 -8.124 1.00 1.49 H new ATOM 1053 N VAL A 68 -9.589 -2.730 -5.166 1.00 0.52 N ATOM 1054 CA VAL A 68 -10.904 -2.112 -5.171 1.00 0.47 C ATOM 1055 C VAL A 68 -10.836 -0.734 -5.825 1.00 0.44 C ATOM 1056 O VAL A 68 -10.047 0.121 -5.423 1.00 0.48 O ATOM 1057 CB VAL A 68 -11.500 -2.012 -3.743 1.00 0.54 C ATOM 1058 CG1 VAL A 68 -10.550 -1.296 -2.796 1.00 1.00 C ATOM 1059 CG2 VAL A 68 -12.856 -1.321 -3.766 1.00 1.15 C ATOM 0 H VAL A 68 -9.005 -2.474 -4.370 1.00 0.52 H new ATOM 0 HA VAL A 68 -11.569 -2.749 -5.754 1.00 0.47 H new ATOM 0 HB VAL A 68 -11.640 -3.028 -3.373 1.00 0.54 H new ATOM 0 HG11 VAL A 68 -10.997 -1.242 -1.803 1.00 1.00 H new ATOM 0 HG12 VAL A 68 -9.609 -1.844 -2.741 1.00 1.00 H new ATOM 0 HG13 VAL A 68 -10.361 -0.287 -3.164 1.00 1.00 H new ATOM 0 HG21 VAL A 68 -13.252 -1.264 -2.752 1.00 1.15 H new ATOM 0 HG22 VAL A 68 -12.745 -0.315 -4.170 1.00 1.15 H new ATOM 0 HG23 VAL A 68 -13.543 -1.889 -4.393 1.00 1.15 H new ATOM 1069 N GLU A 69 -11.654 -0.539 -6.848 1.00 0.43 N ATOM 1070 CA GLU A 69 -11.614 0.678 -7.637 1.00 0.45 C ATOM 1071 C GLU A 69 -12.646 1.689 -7.160 1.00 0.44 C ATOM 1072 O GLU A 69 -13.808 1.351 -6.925 1.00 0.51 O ATOM 1073 CB GLU A 69 -11.847 0.356 -9.114 1.00 0.54 C ATOM 1074 CG GLU A 69 -10.734 -0.470 -9.738 1.00 1.07 C ATOM 1075 CD GLU A 69 -11.011 -0.823 -11.183 1.00 1.39 C ATOM 1076 OE1 GLU A 69 -11.059 0.095 -12.027 1.00 1.82 O ATOM 1077 OE2 GLU A 69 -11.177 -2.022 -11.486 1.00 2.02 O ATOM 0 H GLU A 69 -12.357 -1.214 -7.151 1.00 0.43 H new ATOM 0 HA GLU A 69 -10.626 1.121 -7.512 1.00 0.45 H new ATOM 0 HB2 GLU A 69 -12.789 -0.183 -9.216 1.00 0.54 H new ATOM 0 HB3 GLU A 69 -11.951 1.288 -9.669 1.00 0.54 H new ATOM 0 HG2 GLU A 69 -9.797 0.084 -9.676 1.00 1.07 H new ATOM 0 HG3 GLU A 69 -10.601 -1.386 -9.163 1.00 1.07 H new ATOM 1084 N PHE A 70 -12.195 2.921 -7.002 1.00 0.43 N ATOM 1085 CA PHE A 70 -13.068 4.036 -6.667 1.00 0.45 C ATOM 1086 C PHE A 70 -13.282 4.909 -7.894 1.00 0.44 C ATOM 1087 O PHE A 70 -12.430 4.954 -8.785 1.00 0.47 O ATOM 1088 CB PHE A 70 -12.462 4.880 -5.539 1.00 0.52 C ATOM 1089 CG PHE A 70 -12.598 4.278 -4.167 1.00 0.61 C ATOM 1090 CD1 PHE A 70 -13.184 4.987 -3.131 1.00 0.80 C ATOM 1091 CD2 PHE A 70 -12.148 2.991 -3.922 1.00 1.17 C ATOM 1092 CE1 PHE A 70 -13.316 4.423 -1.877 1.00 1.20 C ATOM 1093 CE2 PHE A 70 -12.276 2.422 -2.669 1.00 1.66 C ATOM 1094 CZ PHE A 70 -12.839 3.190 -1.622 1.00 1.59 C ATOM 0 H PHE A 70 -11.213 3.178 -7.102 1.00 0.43 H new ATOM 0 HA PHE A 70 -14.024 3.635 -6.330 1.00 0.45 H new ATOM 0 HB2 PHE A 70 -11.404 5.039 -5.749 1.00 0.52 H new ATOM 0 HB3 PHE A 70 -12.938 5.861 -5.540 1.00 0.52 H new ATOM 0 HD1 PHE A 70 -13.541 5.991 -3.306 1.00 0.80 H new ATOM 0 HD2 PHE A 70 -11.691 2.425 -4.720 1.00 1.17 H new ATOM 0 HE1 PHE A 70 -13.808 4.978 -1.092 1.00 1.20 H new ATOM 0 HE2 PHE A 70 -11.952 1.407 -2.492 1.00 1.66 H new ATOM 0 HZ PHE A 70 -12.886 2.788 -0.621 1.00 1.59 H new ATOM 1104 N ASP A 71 -14.417 5.590 -7.947 1.00 0.49 N ATOM 1105 CA ASP A 71 -14.690 6.517 -9.032 1.00 0.53 C ATOM 1106 C ASP A 71 -14.389 7.933 -8.586 1.00 0.58 C ATOM 1107 O ASP A 71 -14.851 8.383 -7.535 1.00 0.64 O ATOM 1108 CB ASP A 71 -16.140 6.439 -9.512 1.00 0.64 C ATOM 1109 CG ASP A 71 -16.342 7.196 -10.817 1.00 0.92 C ATOM 1110 OD1 ASP A 71 -16.147 6.605 -11.903 1.00 1.33 O ATOM 1111 OD2 ASP A 71 -16.711 8.389 -10.763 1.00 1.02 O ATOM 0 H ASP A 71 -15.161 5.518 -7.253 1.00 0.49 H new ATOM 0 HA ASP A 71 -14.047 6.235 -9.866 1.00 0.53 H new ATOM 0 HB2 ASP A 71 -16.422 5.395 -9.649 1.00 0.64 H new ATOM 0 HB3 ASP A 71 -16.799 6.850 -8.747 1.00 0.64 H new ATOM 1116 N ASP A 72 -13.618 8.616 -9.399 1.00 0.68 N ATOM 1117 CA ASP A 72 -13.219 9.975 -9.105 1.00 0.84 C ATOM 1118 C ASP A 72 -13.199 10.798 -10.383 1.00 0.81 C ATOM 1119 O ASP A 72 -12.149 11.250 -10.840 1.00 0.86 O ATOM 1120 CB ASP A 72 -11.855 9.998 -8.414 1.00 1.00 C ATOM 1121 CG ASP A 72 -11.583 11.322 -7.732 1.00 1.92 C ATOM 1122 OD1 ASP A 72 -10.941 12.190 -8.357 1.00 2.22 O ATOM 1123 OD2 ASP A 72 -12.017 11.500 -6.575 1.00 2.65 O ATOM 0 H ASP A 72 -13.251 8.250 -10.277 1.00 0.68 H new ATOM 0 HA ASP A 72 -13.945 10.417 -8.422 1.00 0.84 H new ATOM 0 HB2 ASP A 72 -11.809 9.196 -7.678 1.00 1.00 H new ATOM 0 HB3 ASP A 72 -11.074 9.802 -9.149 1.00 1.00 H new ATOM 1128 N SER A 73 -14.374 10.952 -10.978 1.00 0.80 N ATOM 1129 CA SER A 73 -14.543 11.787 -12.158 1.00 0.85 C ATOM 1130 C SER A 73 -14.633 13.263 -11.763 1.00 0.82 C ATOM 1131 O SER A 73 -14.704 14.156 -12.610 1.00 0.87 O ATOM 1132 CB SER A 73 -15.790 11.333 -12.919 1.00 0.93 C ATOM 1133 OG SER A 73 -16.798 10.876 -12.026 1.00 1.61 O ATOM 0 H SER A 73 -15.233 10.504 -10.658 1.00 0.80 H new ATOM 0 HA SER A 73 -13.677 11.680 -12.811 1.00 0.85 H new ATOM 0 HB2 SER A 73 -16.176 12.159 -13.516 1.00 0.93 H new ATOM 0 HB3 SER A 73 -15.526 10.535 -13.613 1.00 0.93 H new ATOM 0 HG SER A 73 -16.830 11.462 -11.241 1.00 1.61 H new ATOM 1139 N GLN A 74 -14.610 13.490 -10.458 1.00 0.79 N ATOM 1140 CA GLN A 74 -14.594 14.813 -9.867 1.00 0.81 C ATOM 1141 C GLN A 74 -13.941 14.683 -8.501 1.00 0.81 C ATOM 1142 O GLN A 74 -13.582 13.574 -8.121 1.00 0.86 O ATOM 1143 CB GLN A 74 -16.002 15.416 -9.755 1.00 0.89 C ATOM 1144 CG GLN A 74 -16.983 14.618 -8.907 1.00 1.23 C ATOM 1145 CD GLN A 74 -17.524 13.391 -9.612 1.00 1.58 C ATOM 1146 OE1 GLN A 74 -16.981 12.295 -9.489 1.00 2.35 O ATOM 1147 NE2 GLN A 74 -18.593 13.570 -10.370 1.00 1.80 N ATOM 0 H GLN A 74 -14.602 12.739 -9.767 1.00 0.79 H new ATOM 0 HA GLN A 74 -14.032 15.497 -10.503 1.00 0.81 H new ATOM 0 HB2 GLN A 74 -15.918 16.419 -9.338 1.00 0.89 H new ATOM 0 HB3 GLN A 74 -16.416 15.522 -10.758 1.00 0.89 H new ATOM 0 HG2 GLN A 74 -16.489 14.311 -7.985 1.00 1.23 H new ATOM 0 HG3 GLN A 74 -17.815 15.262 -8.624 1.00 1.23 H new ATOM 0 HE21 GLN A 74 -19.015 14.496 -10.446 1.00 1.80 H new ATOM 0 HE22 GLN A 74 -18.995 12.783 -10.878 1.00 1.80 H new ATOM 1156 N ASP A 75 -13.769 15.786 -7.778 1.00 0.86 N ATOM 1157 CA ASP A 75 -13.058 15.759 -6.495 1.00 0.91 C ATOM 1158 C ASP A 75 -13.844 14.991 -5.436 1.00 0.86 C ATOM 1159 O ASP A 75 -14.496 15.591 -4.579 1.00 1.13 O ATOM 1160 CB ASP A 75 -12.781 17.180 -5.985 1.00 1.06 C ATOM 1161 CG ASP A 75 -11.799 17.945 -6.848 1.00 1.28 C ATOM 1162 OD1 ASP A 75 -12.247 18.742 -7.697 1.00 1.92 O ATOM 1163 OD2 ASP A 75 -10.576 17.768 -6.675 1.00 1.81 O ATOM 0 H ASP A 75 -14.109 16.707 -8.053 1.00 0.86 H new ATOM 0 HA ASP A 75 -12.111 15.249 -6.670 1.00 0.91 H new ATOM 0 HB2 ASP A 75 -13.720 17.732 -5.939 1.00 1.06 H new ATOM 0 HB3 ASP A 75 -12.394 17.124 -4.968 1.00 1.06 H new ATOM 1168 N LYS A 76 -13.778 13.669 -5.491 1.00 0.68 N ATOM 1169 CA LYS A 76 -14.466 12.833 -4.524 1.00 0.69 C ATOM 1170 C LYS A 76 -13.490 12.294 -3.489 1.00 0.60 C ATOM 1171 O LYS A 76 -13.578 12.635 -2.307 1.00 0.67 O ATOM 1172 CB LYS A 76 -15.193 11.676 -5.215 1.00 0.77 C ATOM 1173 CG LYS A 76 -16.419 12.107 -6.001 1.00 1.14 C ATOM 1174 CD LYS A 76 -17.257 10.909 -6.422 1.00 1.32 C ATOM 1175 CE LYS A 76 -18.566 11.338 -7.067 1.00 1.54 C ATOM 1176 NZ LYS A 76 -19.381 12.197 -6.169 1.00 1.77 N ATOM 0 H LYS A 76 -13.253 13.153 -6.197 1.00 0.68 H new ATOM 0 HA LYS A 76 -15.208 13.451 -4.018 1.00 0.69 H new ATOM 0 HB2 LYS A 76 -14.499 11.173 -5.888 1.00 0.77 H new ATOM 0 HB3 LYS A 76 -15.493 10.946 -4.463 1.00 0.77 H new ATOM 0 HG2 LYS A 76 -17.024 12.781 -5.394 1.00 1.14 H new ATOM 0 HG3 LYS A 76 -16.109 12.665 -6.885 1.00 1.14 H new ATOM 0 HD2 LYS A 76 -16.690 10.296 -7.122 1.00 1.32 H new ATOM 0 HD3 LYS A 76 -17.467 10.287 -5.552 1.00 1.32 H new ATOM 0 HE2 LYS A 76 -18.354 11.878 -7.990 1.00 1.54 H new ATOM 0 HE3 LYS A 76 -19.141 10.453 -7.341 1.00 1.54 H new ATOM 0 HZ1 LYS A 76 -20.358 12.242 -6.524 1.00 1.77 H new ATOM 0 HZ2 LYS A 76 -19.380 11.796 -5.209 1.00 1.77 H new ATOM 0 HZ3 LYS A 76 -18.977 13.155 -6.144 1.00 1.77 H new ATOM 1190 N ALA A 77 -12.573 11.448 -3.930 1.00 0.61 N ATOM 1191 CA ALA A 77 -11.567 10.888 -3.049 1.00 0.60 C ATOM 1192 C ALA A 77 -10.205 11.483 -3.368 1.00 0.56 C ATOM 1193 O ALA A 77 -9.404 10.898 -4.102 1.00 0.62 O ATOM 1194 CB ALA A 77 -11.538 9.373 -3.182 1.00 0.76 C ATOM 0 H ALA A 77 -12.507 11.134 -4.898 1.00 0.61 H new ATOM 0 HA ALA A 77 -11.819 11.137 -2.018 1.00 0.60 H new ATOM 0 HB1 ALA A 77 -10.779 8.964 -2.516 1.00 0.76 H new ATOM 0 HB2 ALA A 77 -12.513 8.966 -2.915 1.00 0.76 H new ATOM 0 HB3 ALA A 77 -11.301 9.103 -4.211 1.00 0.76 H new ATOM 1200 N VAL A 78 -9.939 12.643 -2.799 1.00 0.58 N ATOM 1201 CA VAL A 78 -8.705 13.354 -3.067 1.00 0.66 C ATOM 1202 C VAL A 78 -7.861 13.447 -1.807 1.00 0.69 C ATOM 1203 O VAL A 78 -8.378 13.439 -0.691 1.00 0.72 O ATOM 1204 CB VAL A 78 -8.962 14.769 -3.636 1.00 0.78 C ATOM 1205 CG1 VAL A 78 -9.552 14.686 -5.034 1.00 1.27 C ATOM 1206 CG2 VAL A 78 -9.878 15.569 -2.724 1.00 1.03 C ATOM 0 H VAL A 78 -10.564 13.114 -2.145 1.00 0.58 H new ATOM 0 HA VAL A 78 -8.164 12.786 -3.824 1.00 0.66 H new ATOM 0 HB VAL A 78 -8.003 15.284 -3.692 1.00 0.78 H new ATOM 0 HG11 VAL A 78 -9.725 15.692 -5.416 1.00 1.27 H new ATOM 0 HG12 VAL A 78 -8.858 14.163 -5.691 1.00 1.27 H new ATOM 0 HG13 VAL A 78 -10.497 14.144 -4.999 1.00 1.27 H new ATOM 0 HG21 VAL A 78 -10.041 16.559 -3.150 1.00 1.03 H new ATOM 0 HG22 VAL A 78 -10.834 15.054 -2.626 1.00 1.03 H new ATOM 0 HG23 VAL A 78 -9.417 15.668 -1.741 1.00 1.03 H new ATOM 1216 N LEU A 79 -6.561 13.503 -1.988 1.00 0.73 N ATOM 1217 CA LEU A 79 -5.643 13.562 -0.872 1.00 0.80 C ATOM 1218 C LEU A 79 -5.167 14.991 -0.651 1.00 0.91 C ATOM 1219 O LEU A 79 -4.646 15.626 -1.572 1.00 1.14 O ATOM 1220 CB LEU A 79 -4.448 12.647 -1.148 1.00 0.94 C ATOM 1221 CG LEU A 79 -3.504 12.417 0.030 1.00 1.01 C ATOM 1222 CD1 LEU A 79 -4.213 11.654 1.134 1.00 1.25 C ATOM 1223 CD2 LEU A 79 -2.262 11.667 -0.427 1.00 1.29 C ATOM 0 H LEU A 79 -6.113 13.509 -2.904 1.00 0.73 H new ATOM 0 HA LEU A 79 -6.156 13.227 0.030 1.00 0.80 H new ATOM 0 HB2 LEU A 79 -4.824 11.680 -1.483 1.00 0.94 H new ATOM 0 HB3 LEU A 79 -3.874 13.069 -1.973 1.00 0.94 H new ATOM 0 HG LEU A 79 -3.196 13.385 0.425 1.00 1.01 H new ATOM 0 HD11 LEU A 79 -3.527 11.498 1.967 1.00 1.25 H new ATOM 0 HD12 LEU A 79 -5.075 12.227 1.476 1.00 1.25 H new ATOM 0 HD13 LEU A 79 -4.547 10.689 0.753 1.00 1.25 H new ATOM 0 HD21 LEU A 79 -1.598 11.510 0.423 1.00 1.29 H new ATOM 0 HD22 LEU A 79 -2.552 10.702 -0.844 1.00 1.29 H new ATOM 0 HD23 LEU A 79 -1.744 12.250 -1.189 1.00 1.29 H new ATOM 1235 N LYS A 80 -5.353 15.495 0.561 1.00 0.90 N ATOM 1236 CA LYS A 80 -4.822 16.797 0.926 1.00 1.07 C ATOM 1237 C LYS A 80 -3.977 16.645 2.181 1.00 1.02 C ATOM 1238 O LYS A 80 -4.388 15.986 3.137 1.00 1.28 O ATOM 1239 CB LYS A 80 -5.926 17.846 1.128 1.00 1.51 C ATOM 1240 CG LYS A 80 -6.874 17.578 2.291 1.00 1.37 C ATOM 1241 CD LYS A 80 -7.518 18.874 2.764 1.00 1.87 C ATOM 1242 CE LYS A 80 -8.523 18.648 3.884 1.00 2.03 C ATOM 1243 NZ LYS A 80 -9.796 18.069 3.385 1.00 2.54 N ATOM 0 H LYS A 80 -5.866 15.022 1.305 1.00 0.90 H new ATOM 0 HA LYS A 80 -4.206 17.162 0.104 1.00 1.07 H new ATOM 0 HB2 LYS A 80 -5.457 18.818 1.280 1.00 1.51 H new ATOM 0 HB3 LYS A 80 -6.512 17.914 0.211 1.00 1.51 H new ATOM 0 HG2 LYS A 80 -7.646 16.873 1.983 1.00 1.37 H new ATOM 0 HG3 LYS A 80 -6.328 17.115 3.113 1.00 1.37 H new ATOM 0 HD2 LYS A 80 -6.742 19.557 3.109 1.00 1.87 H new ATOM 0 HD3 LYS A 80 -8.017 19.356 1.924 1.00 1.87 H new ATOM 0 HE2 LYS A 80 -8.090 17.981 4.630 1.00 2.03 H new ATOM 0 HE3 LYS A 80 -8.727 19.595 4.383 1.00 2.03 H new ATOM 0 HZ1 LYS A 80 -10.571 18.744 3.545 1.00 2.54 H new ATOM 0 HZ2 LYS A 80 -9.712 17.872 2.367 1.00 2.54 H new ATOM 0 HZ3 LYS A 80 -9.998 17.184 3.893 1.00 2.54 H new ATOM 1257 N GLY A 81 -2.801 17.238 2.159 1.00 1.03 N ATOM 1258 CA GLY A 81 -1.816 17.008 3.190 1.00 1.22 C ATOM 1259 C GLY A 81 -0.937 18.216 3.400 1.00 1.31 C ATOM 1260 O GLY A 81 -1.071 19.200 2.666 1.00 1.26 O ATOM 0 H GLY A 81 -2.505 17.888 1.431 1.00 1.03 H new ATOM 0 HA2 GLY A 81 -2.318 16.757 4.124 1.00 1.22 H new ATOM 0 HA3 GLY A 81 -1.199 16.151 2.919 1.00 1.22 H new ATOM 1264 N GLY A 82 -0.121 18.181 4.454 1.00 1.64 N ATOM 1265 CA GLY A 82 0.936 19.174 4.655 1.00 1.90 C ATOM 1266 C GLY A 82 1.850 19.335 3.438 1.00 1.90 C ATOM 1267 O GLY A 82 1.401 19.218 2.302 1.00 1.71 O ATOM 0 H GLY A 82 -0.172 17.472 5.185 1.00 1.64 H new ATOM 0 HA2 GLY A 82 0.482 20.136 4.890 1.00 1.90 H new ATOM 0 HA3 GLY A 82 1.537 18.886 5.517 1.00 1.90 H new ATOM 1271 N PRO A 83 3.147 19.623 3.629 1.00 2.24 N ATOM 1272 CA PRO A 83 4.050 19.884 2.502 1.00 2.41 C ATOM 1273 C PRO A 83 3.995 18.767 1.461 1.00 2.23 C ATOM 1274 O PRO A 83 4.311 17.612 1.750 1.00 2.22 O ATOM 1275 CB PRO A 83 5.431 19.937 3.160 1.00 2.84 C ATOM 1276 CG PRO A 83 5.166 20.302 4.579 1.00 2.91 C ATOM 1277 CD PRO A 83 3.834 19.695 4.926 1.00 2.58 C ATOM 0 HA PRO A 83 3.789 20.795 1.964 1.00 2.41 H new ATOM 0 HB2 PRO A 83 5.940 18.976 3.088 1.00 2.84 H new ATOM 0 HB3 PRO A 83 6.071 20.674 2.676 1.00 2.84 H new ATOM 0 HG2 PRO A 83 5.950 19.920 5.232 1.00 2.91 H new ATOM 0 HG3 PRO A 83 5.145 21.384 4.705 1.00 2.91 H new ATOM 0 HD2 PRO A 83 3.947 18.709 5.377 1.00 2.58 H new ATOM 0 HD3 PRO A 83 3.285 20.311 5.638 1.00 2.58 H new ATOM 1285 N LEU A 84 3.614 19.138 0.247 1.00 2.39 N ATOM 1286 CA LEU A 84 3.405 18.193 -0.844 1.00 2.24 C ATOM 1287 C LEU A 84 3.537 18.908 -2.178 1.00 2.28 C ATOM 1288 O LEU A 84 3.815 20.108 -2.223 1.00 2.87 O ATOM 1289 CB LEU A 84 2.014 17.546 -0.753 1.00 2.92 C ATOM 1290 CG LEU A 84 1.835 16.496 0.346 1.00 3.43 C ATOM 1291 CD1 LEU A 84 0.377 16.069 0.443 1.00 4.11 C ATOM 1292 CD2 LEU A 84 2.719 15.285 0.081 1.00 4.06 C ATOM 0 H LEU A 84 3.440 20.109 -0.012 1.00 2.39 H new ATOM 0 HA LEU A 84 4.161 17.412 -0.765 1.00 2.24 H new ATOM 0 HB2 LEU A 84 1.277 18.334 -0.599 1.00 2.92 H new ATOM 0 HB3 LEU A 84 1.787 17.082 -1.713 1.00 2.92 H new ATOM 0 HG LEU A 84 2.133 16.942 1.295 1.00 3.43 H new ATOM 0 HD11 LEU A 84 0.268 15.322 1.229 1.00 4.11 H new ATOM 0 HD12 LEU A 84 -0.241 16.936 0.678 1.00 4.11 H new ATOM 0 HD13 LEU A 84 0.059 15.643 -0.508 1.00 4.11 H new ATOM 0 HD21 LEU A 84 2.577 14.550 0.874 1.00 4.06 H new ATOM 0 HD22 LEU A 84 2.450 14.841 -0.878 1.00 4.06 H new ATOM 0 HD23 LEU A 84 3.764 15.595 0.057 1.00 4.06 H new ATOM 1304 N ASP A 85 3.331 18.174 -3.261 1.00 2.31 N ATOM 1305 CA ASP A 85 3.447 18.746 -4.592 1.00 2.87 C ATOM 1306 C ASP A 85 2.200 18.471 -5.419 1.00 2.52 C ATOM 1307 O ASP A 85 2.243 17.718 -6.392 1.00 2.56 O ATOM 1308 CB ASP A 85 4.682 18.194 -5.310 1.00 3.82 C ATOM 1309 CG ASP A 85 5.970 18.498 -4.576 1.00 4.24 C ATOM 1310 OD1 ASP A 85 6.460 17.622 -3.836 1.00 4.95 O ATOM 1311 OD2 ASP A 85 6.503 19.617 -4.736 1.00 4.19 O ATOM 0 H ASP A 85 3.084 17.185 -3.244 1.00 2.31 H new ATOM 0 HA ASP A 85 3.554 19.825 -4.481 1.00 2.87 H new ATOM 0 HB2 ASP A 85 4.579 17.115 -5.423 1.00 3.82 H new ATOM 0 HB3 ASP A 85 4.732 18.616 -6.314 1.00 3.82 H new ATOM 1316 N GLY A 86 1.085 19.070 -5.023 1.00 2.25 N ATOM 1317 CA GLY A 86 -0.132 18.955 -5.802 1.00 2.08 C ATOM 1318 C GLY A 86 -1.191 18.115 -5.120 1.00 1.78 C ATOM 1319 O GLY A 86 -1.055 17.749 -3.950 1.00 2.03 O ATOM 0 H GLY A 86 1.001 19.633 -4.177 1.00 2.25 H new ATOM 0 HA2 GLY A 86 -0.532 19.951 -5.991 1.00 2.08 H new ATOM 0 HA3 GLY A 86 0.103 18.517 -6.772 1.00 2.08 H new ATOM 1323 N THR A 87 -2.250 17.808 -5.855 1.00 1.56 N ATOM 1324 CA THR A 87 -3.353 17.028 -5.326 1.00 1.36 C ATOM 1325 C THR A 87 -3.311 15.608 -5.888 1.00 1.20 C ATOM 1326 O THR A 87 -3.101 15.406 -7.086 1.00 1.40 O ATOM 1327 CB THR A 87 -4.708 17.680 -5.667 1.00 1.56 C ATOM 1328 OG1 THR A 87 -4.710 19.053 -5.247 1.00 1.91 O ATOM 1329 CG2 THR A 87 -5.858 16.943 -4.993 1.00 1.62 C ATOM 0 H THR A 87 -2.366 18.091 -6.828 1.00 1.56 H new ATOM 0 HA THR A 87 -3.249 16.993 -4.242 1.00 1.36 H new ATOM 0 HB THR A 87 -4.846 17.624 -6.747 1.00 1.56 H new ATOM 0 HG1 THR A 87 -5.573 19.461 -5.468 1.00 1.91 H new ATOM 0 HG21 THR A 87 -6.801 17.425 -5.252 1.00 1.62 H new ATOM 0 HG22 THR A 87 -5.875 15.907 -5.332 1.00 1.62 H new ATOM 0 HG23 THR A 87 -5.722 16.968 -3.912 1.00 1.62 H new ATOM 1337 N TYR A 88 -3.502 14.626 -5.023 1.00 1.19 N ATOM 1338 CA TYR A 88 -3.410 13.235 -5.429 1.00 1.25 C ATOM 1339 C TYR A 88 -4.767 12.551 -5.297 1.00 0.94 C ATOM 1340 O TYR A 88 -5.330 12.480 -4.208 1.00 1.27 O ATOM 1341 CB TYR A 88 -2.357 12.517 -4.580 1.00 1.90 C ATOM 1342 CG TYR A 88 -1.060 13.287 -4.486 1.00 2.31 C ATOM 1343 CD1 TYR A 88 -0.216 13.390 -5.580 1.00 2.49 C ATOM 1344 CD2 TYR A 88 -0.691 13.929 -3.309 1.00 2.69 C ATOM 1345 CE1 TYR A 88 0.959 14.108 -5.507 1.00 2.91 C ATOM 1346 CE2 TYR A 88 0.486 14.646 -3.229 1.00 3.15 C ATOM 1347 CZ TYR A 88 1.309 14.733 -4.330 1.00 3.22 C ATOM 1348 OH TYR A 88 2.480 15.452 -4.259 1.00 3.70 O ATOM 0 H TYR A 88 -3.721 14.767 -4.037 1.00 1.19 H new ATOM 0 HA TYR A 88 -3.108 13.189 -6.475 1.00 1.25 H new ATOM 0 HB2 TYR A 88 -2.753 12.356 -3.577 1.00 1.90 H new ATOM 0 HB3 TYR A 88 -2.161 11.533 -5.007 1.00 1.90 H new ATOM 0 HD1 TYR A 88 -0.483 12.900 -6.505 1.00 2.49 H new ATOM 0 HD2 TYR A 88 -1.335 13.866 -2.444 1.00 2.69 H new ATOM 0 HE1 TYR A 88 1.604 14.180 -6.371 1.00 2.91 H new ATOM 0 HE2 TYR A 88 0.760 15.137 -2.307 1.00 3.15 H new ATOM 0 HH TYR A 88 3.000 15.311 -5.077 1.00 3.70 H new ATOM 1358 N ARG A 89 -5.288 12.058 -6.410 1.00 0.65 N ATOM 1359 CA ARG A 89 -6.608 11.435 -6.436 1.00 0.64 C ATOM 1360 C ARG A 89 -6.509 9.931 -6.210 1.00 0.59 C ATOM 1361 O ARG A 89 -5.563 9.289 -6.669 1.00 0.85 O ATOM 1362 CB ARG A 89 -7.294 11.724 -7.771 1.00 1.08 C ATOM 1363 CG ARG A 89 -7.870 13.127 -7.861 1.00 1.50 C ATOM 1364 CD ARG A 89 -8.149 13.533 -9.297 1.00 1.81 C ATOM 1365 NE ARG A 89 -8.981 12.571 -10.006 1.00 2.39 N ATOM 1366 CZ ARG A 89 -8.776 12.208 -11.271 1.00 2.80 C ATOM 1367 NH1 ARG A 89 -7.793 12.766 -11.972 1.00 2.71 N ATOM 1368 NH2 ARG A 89 -9.572 11.317 -11.843 1.00 3.54 N ATOM 0 H ARG A 89 -4.816 12.076 -7.314 1.00 0.65 H new ATOM 0 HA ARG A 89 -7.203 11.859 -5.627 1.00 0.64 H new ATOM 0 HB2 ARG A 89 -6.576 11.581 -8.579 1.00 1.08 H new ATOM 0 HB3 ARG A 89 -8.094 11.000 -7.924 1.00 1.08 H new ATOM 0 HG2 ARG A 89 -8.793 13.178 -7.283 1.00 1.50 H new ATOM 0 HG3 ARG A 89 -7.173 13.835 -7.412 1.00 1.50 H new ATOM 0 HD2 ARG A 89 -8.640 14.506 -9.305 1.00 1.81 H new ATOM 0 HD3 ARG A 89 -7.204 13.648 -9.827 1.00 1.81 H new ATOM 0 HE ARG A 89 -9.765 12.152 -9.506 1.00 2.39 H new ATOM 0 HH11 ARG A 89 -7.196 13.472 -11.541 1.00 2.71 H new ATOM 0 HH12 ARG A 89 -7.636 12.488 -12.941 1.00 2.71 H new ATOM 0 HH21 ARG A 89 -10.343 10.908 -11.315 1.00 3.54 H new ATOM 0 HH22 ARG A 89 -9.414 11.040 -12.812 1.00 3.54 H new ATOM 1382 N LEU A 90 -7.481 9.379 -5.495 1.00 0.58 N ATOM 1383 CA LEU A 90 -7.512 7.951 -5.216 1.00 0.57 C ATOM 1384 C LEU A 90 -8.250 7.228 -6.332 1.00 0.58 C ATOM 1385 O LEU A 90 -9.360 7.604 -6.701 1.00 0.78 O ATOM 1386 CB LEU A 90 -8.181 7.683 -3.855 1.00 0.66 C ATOM 1387 CG LEU A 90 -8.073 6.243 -3.318 1.00 0.81 C ATOM 1388 CD1 LEU A 90 -8.239 6.228 -1.808 1.00 1.14 C ATOM 1389 CD2 LEU A 90 -9.124 5.341 -3.948 1.00 1.09 C ATOM 0 H LEU A 90 -8.261 9.902 -5.097 1.00 0.58 H new ATOM 0 HA LEU A 90 -6.490 7.574 -5.168 1.00 0.57 H new ATOM 0 HB2 LEU A 90 -7.743 8.357 -3.119 1.00 0.66 H new ATOM 0 HB3 LEU A 90 -9.237 7.941 -3.935 1.00 0.66 H new ATOM 0 HG LEU A 90 -7.085 5.866 -3.581 1.00 0.81 H new ATOM 0 HD11 LEU A 90 -8.160 5.204 -1.443 1.00 1.14 H new ATOM 0 HD12 LEU A 90 -7.460 6.837 -1.350 1.00 1.14 H new ATOM 0 HD13 LEU A 90 -9.217 6.632 -1.545 1.00 1.14 H new ATOM 0 HD21 LEU A 90 -9.023 4.331 -3.550 1.00 1.09 H new ATOM 0 HD22 LEU A 90 -10.118 5.724 -3.717 1.00 1.09 H new ATOM 0 HD23 LEU A 90 -8.985 5.320 -5.029 1.00 1.09 H new ATOM 1401 N ILE A 91 -7.625 6.196 -6.870 1.00 0.55 N ATOM 1402 CA ILE A 91 -8.230 5.419 -7.940 1.00 0.60 C ATOM 1403 C ILE A 91 -8.539 3.997 -7.462 1.00 0.56 C ATOM 1404 O ILE A 91 -9.544 3.402 -7.854 1.00 0.57 O ATOM 1405 CB ILE A 91 -7.318 5.394 -9.189 1.00 0.72 C ATOM 1406 CG1 ILE A 91 -7.941 4.559 -10.308 1.00 1.45 C ATOM 1407 CG2 ILE A 91 -5.931 4.877 -8.832 1.00 1.41 C ATOM 1408 CD1 ILE A 91 -7.153 4.587 -11.601 1.00 1.68 C ATOM 0 H ILE A 91 -6.700 5.876 -6.585 1.00 0.55 H new ATOM 0 HA ILE A 91 -9.168 5.898 -8.221 1.00 0.60 H new ATOM 0 HB ILE A 91 -7.217 6.416 -9.554 1.00 0.72 H new ATOM 0 HG12 ILE A 91 -8.032 3.526 -9.971 1.00 1.45 H new ATOM 0 HG13 ILE A 91 -8.951 4.922 -10.501 1.00 1.45 H new ATOM 0 HG21 ILE A 91 -5.305 4.867 -9.725 1.00 1.41 H new ATOM 0 HG22 ILE A 91 -5.482 5.528 -8.081 1.00 1.41 H new ATOM 0 HG23 ILE A 91 -6.011 3.865 -8.434 1.00 1.41 H new ATOM 0 HD11 ILE A 91 -7.656 3.972 -12.347 1.00 1.68 H new ATOM 0 HD12 ILE A 91 -7.084 5.613 -11.963 1.00 1.68 H new ATOM 0 HD13 ILE A 91 -6.151 4.196 -11.425 1.00 1.68 H new ATOM 1420 N GLN A 92 -7.678 3.474 -6.595 1.00 0.54 N ATOM 1421 CA GLN A 92 -7.850 2.145 -6.022 1.00 0.54 C ATOM 1422 C GLN A 92 -6.926 1.984 -4.823 1.00 0.55 C ATOM 1423 O GLN A 92 -6.135 2.880 -4.527 1.00 0.57 O ATOM 1424 CB GLN A 92 -7.531 1.056 -7.055 1.00 0.60 C ATOM 1425 CG GLN A 92 -6.170 1.221 -7.715 1.00 0.67 C ATOM 1426 CD GLN A 92 -5.645 -0.062 -8.326 1.00 0.87 C ATOM 1427 OE1 GLN A 92 -4.928 -0.821 -7.678 1.00 1.55 O ATOM 1428 NE2 GLN A 92 -6.009 -0.324 -9.569 1.00 1.33 N ATOM 0 H GLN A 92 -6.842 3.960 -6.270 1.00 0.54 H new ATOM 0 HA GLN A 92 -8.889 2.038 -5.712 1.00 0.54 H new ATOM 0 HB2 GLN A 92 -7.573 0.082 -6.568 1.00 0.60 H new ATOM 0 HB3 GLN A 92 -8.302 1.061 -7.826 1.00 0.60 H new ATOM 0 HG2 GLN A 92 -6.239 1.984 -8.491 1.00 0.67 H new ATOM 0 HG3 GLN A 92 -5.456 1.583 -6.975 1.00 0.67 H new ATOM 0 HE21 GLN A 92 -6.605 0.331 -10.075 1.00 1.33 H new ATOM 0 HE22 GLN A 92 -5.694 -1.181 -10.023 1.00 1.33 H new ATOM 1437 N PHE A 93 -7.039 0.863 -4.125 1.00 0.57 N ATOM 1438 CA PHE A 93 -6.062 0.503 -3.110 1.00 0.61 C ATOM 1439 C PHE A 93 -6.038 -1.006 -2.896 1.00 0.63 C ATOM 1440 O PHE A 93 -7.008 -1.704 -3.205 1.00 0.70 O ATOM 1441 CB PHE A 93 -6.304 1.253 -1.785 1.00 0.65 C ATOM 1442 CG PHE A 93 -7.584 0.921 -1.064 1.00 0.66 C ATOM 1443 CD1 PHE A 93 -8.716 1.706 -1.232 1.00 0.73 C ATOM 1444 CD2 PHE A 93 -7.664 -0.194 -0.246 1.00 0.74 C ATOM 1445 CE1 PHE A 93 -9.899 1.387 -0.595 1.00 0.82 C ATOM 1446 CE2 PHE A 93 -8.846 -0.515 0.396 1.00 0.82 C ATOM 1447 CZ PHE A 93 -9.930 0.342 0.312 1.00 0.86 C ATOM 0 H PHE A 93 -7.796 0.189 -4.243 1.00 0.57 H new ATOM 0 HA PHE A 93 -5.082 0.811 -3.474 1.00 0.61 H new ATOM 0 HB2 PHE A 93 -5.469 1.047 -1.116 1.00 0.65 H new ATOM 0 HB3 PHE A 93 -6.292 2.324 -1.989 1.00 0.65 H new ATOM 0 HD1 PHE A 93 -8.671 2.577 -1.869 1.00 0.73 H new ATOM 0 HD2 PHE A 93 -6.794 -0.819 -0.108 1.00 0.74 H new ATOM 0 HE1 PHE A 93 -10.796 1.951 -0.804 1.00 0.82 H new ATOM 0 HE2 PHE A 93 -8.923 -1.432 0.961 1.00 0.82 H new ATOM 0 HZ PHE A 93 -10.791 0.197 0.948 1.00 0.86 H new ATOM 1457 N HIS A 94 -4.916 -1.499 -2.390 1.00 0.61 N ATOM 1458 CA HIS A 94 -4.710 -2.924 -2.167 1.00 0.66 C ATOM 1459 C HIS A 94 -3.823 -3.121 -0.939 1.00 0.64 C ATOM 1460 O HIS A 94 -3.154 -2.187 -0.497 1.00 0.61 O ATOM 1461 CB HIS A 94 -4.087 -3.598 -3.408 1.00 0.75 C ATOM 1462 CG HIS A 94 -2.713 -3.104 -3.762 1.00 0.76 C ATOM 1463 ND1 HIS A 94 -2.403 -2.441 -4.945 1.00 0.89 N ATOM 1464 CD2 HIS A 94 -1.556 -3.163 -3.050 1.00 0.75 C ATOM 1465 CE1 HIS A 94 -1.096 -2.119 -4.904 1.00 0.93 C ATOM 1466 NE2 HIS A 94 -0.573 -2.536 -3.777 1.00 0.85 N ATOM 0 H HIS A 94 -4.120 -0.920 -2.122 1.00 0.61 H new ATOM 0 HA HIS A 94 -5.676 -3.397 -1.991 1.00 0.66 H new ATOM 0 HB2 HIS A 94 -4.040 -4.673 -3.236 1.00 0.75 H new ATOM 0 HB3 HIS A 94 -4.747 -3.440 -4.261 1.00 0.75 H new ATOM 0 HD1 HIS A 94 -3.050 -2.236 -5.707 1.00 0.89 H new ATOM 0 HD2 HIS A 94 -1.431 -3.623 -2.081 1.00 0.75 H new ATOM 0 HE1 HIS A 94 -0.560 -1.596 -5.682 1.00 0.93 H new ATOM 1474 N PHE A 95 -3.846 -4.316 -0.370 1.00 0.71 N ATOM 1475 CA PHE A 95 -3.062 -4.603 0.825 1.00 0.75 C ATOM 1476 C PHE A 95 -1.865 -5.496 0.494 1.00 0.88 C ATOM 1477 O PHE A 95 -1.789 -6.083 -0.587 1.00 1.06 O ATOM 1478 CB PHE A 95 -3.927 -5.305 1.880 1.00 0.90 C ATOM 1479 CG PHE A 95 -5.081 -4.492 2.399 1.00 1.23 C ATOM 1480 CD1 PHE A 95 -6.252 -4.369 1.664 1.00 1.72 C ATOM 1481 CD2 PHE A 95 -5.003 -3.866 3.632 1.00 2.00 C ATOM 1482 CE1 PHE A 95 -7.319 -3.637 2.149 1.00 2.61 C ATOM 1483 CE2 PHE A 95 -6.066 -3.130 4.121 1.00 2.95 C ATOM 1484 CZ PHE A 95 -7.224 -3.016 3.378 1.00 3.17 C ATOM 0 H PHE A 95 -4.397 -5.102 -0.714 1.00 0.71 H new ATOM 0 HA PHE A 95 -2.703 -3.652 1.218 1.00 0.75 H new ATOM 0 HB2 PHE A 95 -4.316 -6.229 1.453 1.00 0.90 H new ATOM 0 HB3 PHE A 95 -3.292 -5.585 2.721 1.00 0.90 H new ATOM 0 HD1 PHE A 95 -6.330 -4.851 0.701 1.00 1.72 H new ATOM 0 HD2 PHE A 95 -4.101 -3.954 4.219 1.00 2.00 H new ATOM 0 HE1 PHE A 95 -8.225 -3.551 1.568 1.00 2.61 H new ATOM 0 HE2 PHE A 95 -5.991 -2.645 5.083 1.00 2.95 H new ATOM 0 HZ PHE A 95 -8.055 -2.441 3.758 1.00 3.17 H new ATOM 1494 N HIS A 96 -0.944 -5.590 1.443 1.00 0.96 N ATOM 1495 CA HIS A 96 0.182 -6.512 1.369 1.00 1.16 C ATOM 1496 C HIS A 96 0.197 -7.283 2.686 1.00 1.05 C ATOM 1497 O HIS A 96 -0.170 -6.727 3.721 1.00 1.13 O ATOM 1498 CB HIS A 96 1.530 -5.788 1.185 1.00 1.53 C ATOM 1499 CG HIS A 96 1.502 -4.549 0.329 1.00 1.27 C ATOM 1500 ND1 HIS A 96 1.717 -3.277 0.840 1.00 1.68 N ATOM 1501 CD2 HIS A 96 1.331 -4.388 -1.021 1.00 1.15 C ATOM 1502 CE1 HIS A 96 1.678 -2.405 -0.176 1.00 1.63 C ATOM 1503 NE2 HIS A 96 1.451 -3.033 -1.301 1.00 1.07 N ATOM 0 H HIS A 96 -0.957 -5.025 2.292 1.00 0.96 H new ATOM 0 HA HIS A 96 0.060 -7.163 0.503 1.00 1.16 H new ATOM 0 HB2 HIS A 96 1.912 -5.517 2.169 1.00 1.53 H new ATOM 0 HB3 HIS A 96 2.241 -6.490 0.750 1.00 1.53 H new ATOM 0 HD2 HIS A 96 1.138 -5.173 -1.738 1.00 1.15 H new ATOM 0 HE1 HIS A 96 1.814 -1.338 -0.080 1.00 1.63 H new ATOM 0 HE2 HIS A 96 1.375 -2.603 -2.223 1.00 1.07 H new ATOM 1511 N TRP A 97 0.601 -8.541 2.674 1.00 1.17 N ATOM 1512 CA TRP A 97 0.448 -9.384 3.858 1.00 1.29 C ATOM 1513 C TRP A 97 1.723 -10.155 4.158 1.00 1.06 C ATOM 1514 O TRP A 97 2.775 -9.893 3.581 1.00 1.21 O ATOM 1515 CB TRP A 97 -0.694 -10.387 3.647 1.00 1.86 C ATOM 1516 CG TRP A 97 -1.968 -9.769 3.162 1.00 2.25 C ATOM 1517 CD1 TRP A 97 -2.999 -9.305 3.924 1.00 2.68 C ATOM 1518 CD2 TRP A 97 -2.342 -9.556 1.799 1.00 3.04 C ATOM 1519 NE1 TRP A 97 -3.992 -8.809 3.115 1.00 3.40 N ATOM 1520 CE2 TRP A 97 -3.612 -8.953 1.808 1.00 3.63 C ATOM 1521 CE3 TRP A 97 -1.725 -9.815 0.573 1.00 3.75 C ATOM 1522 CZ2 TRP A 97 -4.273 -8.603 0.636 1.00 4.65 C ATOM 1523 CZ3 TRP A 97 -2.385 -9.468 -0.589 1.00 4.82 C ATOM 1524 CH2 TRP A 97 -3.647 -8.867 -0.549 1.00 5.18 C ATOM 0 H TRP A 97 1.032 -9.001 1.872 1.00 1.17 H new ATOM 0 HA TRP A 97 0.224 -8.729 4.700 1.00 1.29 H new ATOM 0 HB2 TRP A 97 -0.372 -11.142 2.929 1.00 1.86 H new ATOM 0 HB3 TRP A 97 -0.888 -10.903 4.587 1.00 1.86 H new ATOM 0 HD1 TRP A 97 -3.030 -9.325 5.003 1.00 2.68 H new ATOM 0 HE1 TRP A 97 -4.870 -8.400 3.436 1.00 3.40 H new ATOM 0 HE3 TRP A 97 -0.750 -10.278 0.535 1.00 3.75 H new ATOM 0 HZ2 TRP A 97 -5.248 -8.138 0.662 1.00 4.65 H new ATOM 0 HZ3 TRP A 97 -1.919 -9.664 -1.544 1.00 4.82 H new ATOM 0 HH2 TRP A 97 -4.137 -8.606 -1.475 1.00 5.18 H new ATOM 1535 N GLY A 98 1.610 -11.099 5.079 1.00 1.15 N ATOM 1536 CA GLY A 98 2.664 -12.058 5.333 1.00 1.56 C ATOM 1537 C GLY A 98 2.066 -13.431 5.537 1.00 1.42 C ATOM 1538 O GLY A 98 0.851 -13.544 5.698 1.00 2.13 O ATOM 0 H GLY A 98 0.786 -11.219 5.668 1.00 1.15 H new ATOM 0 HA2 GLY A 98 3.362 -12.076 4.496 1.00 1.56 H new ATOM 0 HA3 GLY A 98 3.232 -11.763 6.216 1.00 1.56 H new ATOM 1542 N SER A 99 2.884 -14.478 5.529 1.00 1.48 N ATOM 1543 CA SER A 99 2.383 -15.836 5.710 1.00 1.85 C ATOM 1544 C SER A 99 1.926 -16.050 7.155 1.00 1.99 C ATOM 1545 O SER A 99 1.205 -17.001 7.466 1.00 2.35 O ATOM 1546 CB SER A 99 3.483 -16.838 5.337 1.00 2.21 C ATOM 1547 OG SER A 99 2.985 -18.164 5.259 1.00 2.90 O ATOM 0 H SER A 99 3.894 -14.413 5.400 1.00 1.48 H new ATOM 0 HA SER A 99 1.523 -15.992 5.059 1.00 1.85 H new ATOM 0 HB2 SER A 99 3.920 -16.557 4.379 1.00 2.21 H new ATOM 0 HB3 SER A 99 4.282 -16.793 6.077 1.00 2.21 H new ATOM 0 HG SER A 99 3.714 -18.773 5.018 1.00 2.90 H new ATOM 1553 N LEU A 100 2.336 -15.138 8.024 1.00 1.84 N ATOM 1554 CA LEU A 100 1.968 -15.182 9.427 1.00 2.05 C ATOM 1555 C LEU A 100 1.410 -13.827 9.832 1.00 1.93 C ATOM 1556 O LEU A 100 1.798 -12.804 9.270 1.00 1.79 O ATOM 1557 CB LEU A 100 3.180 -15.533 10.298 1.00 2.10 C ATOM 1558 CG LEU A 100 3.838 -16.882 10.001 1.00 2.54 C ATOM 1559 CD1 LEU A 100 5.089 -17.059 10.845 1.00 2.76 C ATOM 1560 CD2 LEU A 100 2.863 -18.026 10.250 1.00 3.03 C ATOM 0 H LEU A 100 2.932 -14.349 7.775 1.00 1.84 H new ATOM 0 HA LEU A 100 1.213 -15.954 9.575 1.00 2.05 H new ATOM 0 HB2 LEU A 100 3.929 -14.750 10.180 1.00 2.10 H new ATOM 0 HB3 LEU A 100 2.870 -15.522 11.343 1.00 2.10 H new ATOM 0 HG LEU A 100 4.122 -16.899 8.949 1.00 2.54 H new ATOM 0 HD11 LEU A 100 5.545 -18.024 10.622 1.00 2.76 H new ATOM 0 HD12 LEU A 100 5.797 -16.262 10.618 1.00 2.76 H new ATOM 0 HD13 LEU A 100 4.824 -17.019 11.901 1.00 2.76 H new ATOM 0 HD21 LEU A 100 3.353 -18.975 10.032 1.00 3.03 H new ATOM 0 HD22 LEU A 100 2.545 -18.012 11.292 1.00 3.03 H new ATOM 0 HD23 LEU A 100 1.993 -17.910 9.604 1.00 3.03 H new ATOM 1572 N ASP A 101 0.509 -13.820 10.803 1.00 2.30 N ATOM 1573 CA ASP A 101 -0.176 -12.594 11.224 1.00 2.49 C ATOM 1574 C ASP A 101 0.750 -11.645 11.988 1.00 2.09 C ATOM 1575 O ASP A 101 0.302 -10.632 12.523 1.00 2.37 O ATOM 1576 CB ASP A 101 -1.397 -12.927 12.090 1.00 3.02 C ATOM 1577 CG ASP A 101 -1.021 -13.507 13.440 1.00 3.46 C ATOM 1578 OD1 ASP A 101 -0.813 -14.734 13.532 1.00 3.83 O ATOM 1579 OD2 ASP A 101 -0.928 -12.741 14.418 1.00 3.85 O ATOM 0 H ASP A 101 0.230 -14.653 11.321 1.00 2.30 H new ATOM 0 HA ASP A 101 -0.499 -12.087 10.315 1.00 2.49 H new ATOM 0 HB2 ASP A 101 -1.987 -12.023 12.240 1.00 3.02 H new ATOM 0 HB3 ASP A 101 -2.031 -13.637 11.559 1.00 3.02 H new ATOM 1584 N GLY A 102 2.033 -11.975 12.053 1.00 1.85 N ATOM 1585 CA GLY A 102 2.983 -11.103 12.707 1.00 1.94 C ATOM 1586 C GLY A 102 4.135 -10.719 11.801 1.00 1.64 C ATOM 1587 O GLY A 102 5.224 -10.396 12.277 1.00 1.81 O ATOM 0 H GLY A 102 2.431 -12.830 11.664 1.00 1.85 H new ATOM 0 HA2 GLY A 102 2.472 -10.201 13.043 1.00 1.94 H new ATOM 0 HA3 GLY A 102 3.373 -11.598 13.596 1.00 1.94 H new ATOM 1591 N GLN A 103 3.901 -10.763 10.496 1.00 1.41 N ATOM 1592 CA GLN A 103 4.909 -10.377 9.520 1.00 1.34 C ATOM 1593 C GLN A 103 4.246 -10.022 8.202 1.00 1.21 C ATOM 1594 O GLN A 103 3.092 -10.373 7.969 1.00 1.22 O ATOM 1595 CB GLN A 103 5.907 -11.514 9.289 1.00 1.49 C ATOM 1596 CG GLN A 103 5.270 -12.756 8.694 1.00 1.72 C ATOM 1597 CD GLN A 103 6.285 -13.811 8.318 1.00 1.98 C ATOM 1598 OE1 GLN A 103 6.642 -14.664 9.129 1.00 2.45 O ATOM 1599 NE2 GLN A 103 6.751 -13.768 7.080 1.00 2.22 N ATOM 0 H GLN A 103 3.016 -11.064 10.088 1.00 1.41 H new ATOM 0 HA GLN A 103 5.443 -9.511 9.910 1.00 1.34 H new ATOM 0 HB2 GLN A 103 6.698 -11.165 8.625 1.00 1.49 H new ATOM 0 HB3 GLN A 103 6.378 -11.774 10.237 1.00 1.49 H new ATOM 0 HG2 GLN A 103 4.564 -13.176 9.411 1.00 1.72 H new ATOM 0 HG3 GLN A 103 4.698 -12.477 7.809 1.00 1.72 H new ATOM 0 HE21 GLN A 103 6.429 -13.043 6.439 1.00 2.22 H new ATOM 0 HE22 GLN A 103 7.433 -14.459 6.767 1.00 2.22 H new ATOM 1608 N GLY A 104 4.972 -9.327 7.342 1.00 1.36 N ATOM 1609 CA GLY A 104 4.462 -9.041 6.021 1.00 1.44 C ATOM 1610 C GLY A 104 4.235 -7.568 5.803 1.00 1.34 C ATOM 1611 O GLY A 104 4.137 -7.112 4.665 1.00 1.47 O ATOM 0 H GLY A 104 5.903 -8.957 7.535 1.00 1.36 H new ATOM 0 HA2 GLY A 104 5.164 -9.413 5.275 1.00 1.44 H new ATOM 0 HA3 GLY A 104 3.525 -9.577 5.872 1.00 1.44 H new ATOM 1615 N SER A 105 4.146 -6.822 6.892 1.00 1.27 N ATOM 1616 CA SER A 105 3.928 -5.392 6.808 1.00 1.30 C ATOM 1617 C SER A 105 5.149 -4.679 6.240 1.00 1.26 C ATOM 1618 O SER A 105 5.014 -3.673 5.544 1.00 1.57 O ATOM 1619 CB SER A 105 3.604 -4.827 8.189 1.00 1.43 C ATOM 1620 OG SER A 105 4.706 -4.974 9.074 1.00 2.00 O ATOM 0 H SER A 105 4.222 -7.185 7.842 1.00 1.27 H new ATOM 0 HA SER A 105 3.086 -5.222 6.137 1.00 1.30 H new ATOM 0 HB2 SER A 105 3.342 -3.773 8.101 1.00 1.43 H new ATOM 0 HB3 SER A 105 2.733 -5.339 8.599 1.00 1.43 H new ATOM 0 HG SER A 105 4.894 -4.116 9.508 1.00 2.00 H new ATOM 1626 N GLU A 106 6.343 -5.193 6.567 1.00 1.28 N ATOM 1627 CA GLU A 106 7.599 -4.559 6.185 1.00 1.36 C ATOM 1628 C GLU A 106 7.767 -3.282 7.011 1.00 1.39 C ATOM 1629 O GLU A 106 6.984 -3.039 7.934 1.00 1.70 O ATOM 1630 CB GLU A 106 7.647 -4.267 4.674 1.00 1.60 C ATOM 1631 CG GLU A 106 8.951 -4.679 3.999 1.00 2.24 C ATOM 1632 CD GLU A 106 10.159 -3.974 4.577 1.00 3.14 C ATOM 1633 OE1 GLU A 106 11.029 -4.658 5.158 1.00 3.72 O ATOM 1634 OE2 GLU A 106 10.212 -2.726 4.494 1.00 3.62 O ATOM 0 H GLU A 106 6.458 -6.055 7.100 1.00 1.28 H new ATOM 0 HA GLU A 106 8.427 -5.237 6.391 1.00 1.36 H new ATOM 0 HB2 GLU A 106 6.820 -4.785 4.189 1.00 1.60 H new ATOM 0 HB3 GLU A 106 7.491 -3.200 4.516 1.00 1.60 H new ATOM 0 HG2 GLU A 106 9.082 -5.756 4.100 1.00 2.24 H new ATOM 0 HG3 GLU A 106 8.886 -4.464 2.932 1.00 2.24 H new ATOM 1641 N HIS A 107 8.791 -2.491 6.701 1.00 1.51 N ATOM 1642 CA HIS A 107 9.062 -1.237 7.404 1.00 1.97 C ATOM 1643 C HIS A 107 9.251 -1.512 8.894 1.00 1.95 C ATOM 1644 O HIS A 107 8.842 -0.730 9.752 1.00 2.40 O ATOM 1645 CB HIS A 107 7.929 -0.226 7.183 1.00 2.44 C ATOM 1646 CG HIS A 107 7.422 -0.157 5.766 1.00 2.73 C ATOM 1647 ND1 HIS A 107 8.100 -0.670 4.675 1.00 3.18 N ATOM 1648 CD2 HIS A 107 6.263 0.333 5.282 1.00 3.12 C ATOM 1649 CE1 HIS A 107 7.370 -0.495 3.589 1.00 3.52 C ATOM 1650 NE2 HIS A 107 6.247 0.110 3.929 1.00 3.49 N ATOM 0 H HIS A 107 9.456 -2.700 5.957 1.00 1.51 H new ATOM 0 HA HIS A 107 9.978 -0.804 7.002 1.00 1.97 H new ATOM 0 HB2 HIS A 107 7.098 -0.481 7.841 1.00 2.44 H new ATOM 0 HB3 HIS A 107 8.279 0.763 7.479 1.00 2.44 H new ATOM 0 HD1 HIS A 107 9.018 -1.113 4.705 1.00 3.18 H new ATOM 0 HD2 HIS A 107 5.486 0.815 5.857 1.00 3.12 H new ATOM 0 HE1 HIS A 107 7.646 -0.796 2.589 1.00 3.52 H new ATOM 1659 N THR A 108 9.896 -2.633 9.171 1.00 1.64 N ATOM 1660 CA THR A 108 10.049 -3.138 10.525 1.00 1.70 C ATOM 1661 C THR A 108 11.220 -2.491 11.258 1.00 1.77 C ATOM 1662 O THR A 108 12.364 -2.535 10.802 1.00 1.95 O ATOM 1663 CB THR A 108 10.225 -4.677 10.495 1.00 1.80 C ATOM 1664 OG1 THR A 108 10.939 -5.130 11.645 1.00 2.52 O ATOM 1665 CG2 THR A 108 10.947 -5.132 9.234 1.00 2.04 C ATOM 0 H THR A 108 10.330 -3.221 8.460 1.00 1.64 H new ATOM 0 HA THR A 108 9.144 -2.879 11.074 1.00 1.70 H new ATOM 0 HB THR A 108 9.227 -5.114 10.499 1.00 1.80 H new ATOM 0 HG1 THR A 108 11.760 -5.584 11.362 1.00 2.52 H new ATOM 0 HG21 THR A 108 11.053 -6.217 9.247 1.00 2.04 H new ATOM 0 HG22 THR A 108 10.372 -4.834 8.358 1.00 2.04 H new ATOM 0 HG23 THR A 108 11.934 -4.672 9.194 1.00 2.04 H new ATOM 1673 N VAL A 109 10.910 -1.893 12.408 1.00 1.77 N ATOM 1674 CA VAL A 109 11.905 -1.201 13.216 1.00 1.93 C ATOM 1675 C VAL A 109 12.493 -2.142 14.257 1.00 1.86 C ATOM 1676 O VAL A 109 11.861 -2.424 15.277 1.00 1.82 O ATOM 1677 CB VAL A 109 11.305 0.018 13.948 1.00 2.18 C ATOM 1678 CG1 VAL A 109 12.399 0.832 14.622 1.00 2.48 C ATOM 1679 CG2 VAL A 109 10.503 0.882 12.994 1.00 2.46 C ATOM 0 H VAL A 109 9.969 -1.876 12.801 1.00 1.77 H new ATOM 0 HA VAL A 109 12.681 -0.857 12.532 1.00 1.93 H new ATOM 0 HB VAL A 109 10.628 -0.350 14.719 1.00 2.18 H new ATOM 0 HG11 VAL A 109 11.955 1.687 15.132 1.00 2.48 H new ATOM 0 HG12 VAL A 109 12.922 0.208 15.347 1.00 2.48 H new ATOM 0 HG13 VAL A 109 13.105 1.185 13.870 1.00 2.48 H new ATOM 0 HG21 VAL A 109 10.091 1.734 13.534 1.00 2.46 H new ATOM 0 HG22 VAL A 109 11.151 1.239 12.194 1.00 2.46 H new ATOM 0 HG23 VAL A 109 9.690 0.295 12.568 1.00 2.46 H new ATOM 1689 N ASP A 110 13.693 -2.622 13.982 1.00 1.91 N ATOM 1690 CA ASP A 110 14.387 -3.543 14.880 1.00 1.94 C ATOM 1691 C ASP A 110 13.530 -4.785 15.104 1.00 1.77 C ATOM 1692 O ASP A 110 13.188 -5.128 16.239 1.00 2.13 O ATOM 1693 CB ASP A 110 14.711 -2.873 16.226 1.00 2.14 C ATOM 1694 CG ASP A 110 15.696 -1.725 16.100 1.00 2.41 C ATOM 1695 OD1 ASP A 110 15.254 -0.570 15.912 1.00 2.80 O ATOM 1696 OD2 ASP A 110 16.917 -1.970 16.167 1.00 2.64 O ATOM 0 H ASP A 110 14.215 -2.390 13.137 1.00 1.91 H new ATOM 0 HA ASP A 110 15.330 -3.830 14.415 1.00 1.94 H new ATOM 0 HB2 ASP A 110 13.788 -2.504 16.672 1.00 2.14 H new ATOM 0 HB3 ASP A 110 15.118 -3.620 16.908 1.00 2.14 H new ATOM 1701 N LYS A 111 13.155 -5.418 13.995 1.00 1.73 N ATOM 1702 CA LYS A 111 12.364 -6.655 13.998 1.00 1.76 C ATOM 1703 C LYS A 111 10.931 -6.426 14.495 1.00 1.50 C ATOM 1704 O LYS A 111 10.277 -7.350 14.979 1.00 1.56 O ATOM 1705 CB LYS A 111 13.055 -7.747 14.828 1.00 2.14 C ATOM 1706 CG LYS A 111 14.501 -8.004 14.424 1.00 2.84 C ATOM 1707 CD LYS A 111 14.627 -8.345 12.949 1.00 3.53 C ATOM 1708 CE LYS A 111 16.079 -8.532 12.543 1.00 4.48 C ATOM 1709 NZ LYS A 111 16.220 -8.776 11.085 1.00 4.98 N ATOM 0 H LYS A 111 13.391 -5.088 13.059 1.00 1.73 H new ATOM 0 HA LYS A 111 12.299 -6.992 12.963 1.00 1.76 H new ATOM 0 HB2 LYS A 111 13.026 -7.463 15.880 1.00 2.14 H new ATOM 0 HB3 LYS A 111 12.491 -8.675 14.733 1.00 2.14 H new ATOM 0 HG2 LYS A 111 15.102 -7.122 14.645 1.00 2.84 H new ATOM 0 HG3 LYS A 111 14.905 -8.822 15.021 1.00 2.84 H new ATOM 0 HD2 LYS A 111 14.068 -9.256 12.736 1.00 3.53 H new ATOM 0 HD3 LYS A 111 14.180 -7.550 12.351 1.00 3.53 H new ATOM 0 HE2 LYS A 111 16.650 -7.646 12.820 1.00 4.48 H new ATOM 0 HE3 LYS A 111 16.505 -9.370 13.094 1.00 4.48 H new ATOM 0 HZ1 LYS A 111 17.225 -8.898 10.849 1.00 4.98 H new ATOM 0 HZ2 LYS A 111 15.696 -9.636 10.825 1.00 4.98 H new ATOM 0 HZ3 LYS A 111 15.837 -7.965 10.559 1.00 4.98 H new ATOM 1723 N LYS A 112 10.449 -5.195 14.370 1.00 1.37 N ATOM 1724 CA LYS A 112 9.067 -4.869 14.701 1.00 1.33 C ATOM 1725 C LYS A 112 8.181 -4.962 13.457 1.00 1.19 C ATOM 1726 O LYS A 112 8.018 -3.985 12.725 1.00 1.46 O ATOM 1727 CB LYS A 112 8.984 -3.458 15.286 1.00 1.60 C ATOM 1728 CG LYS A 112 7.599 -3.068 15.766 1.00 1.96 C ATOM 1729 CD LYS A 112 7.558 -1.616 16.212 1.00 2.68 C ATOM 1730 CE LYS A 112 6.223 -1.257 16.845 1.00 3.01 C ATOM 1731 NZ LYS A 112 5.988 -2.003 18.110 1.00 3.23 N ATOM 0 H LYS A 112 10.999 -4.402 14.040 1.00 1.37 H new ATOM 0 HA LYS A 112 8.713 -5.587 15.441 1.00 1.33 H new ATOM 0 HB2 LYS A 112 9.681 -3.380 16.120 1.00 1.60 H new ATOM 0 HB3 LYS A 112 9.310 -2.743 14.530 1.00 1.60 H new ATOM 0 HG2 LYS A 112 6.877 -3.225 14.965 1.00 1.96 H new ATOM 0 HG3 LYS A 112 7.303 -3.713 16.593 1.00 1.96 H new ATOM 0 HD2 LYS A 112 8.360 -1.433 16.927 1.00 2.68 H new ATOM 0 HD3 LYS A 112 7.740 -0.967 15.355 1.00 2.68 H new ATOM 0 HE2 LYS A 112 6.193 -0.186 17.045 1.00 3.01 H new ATOM 0 HE3 LYS A 112 5.419 -1.473 16.142 1.00 3.01 H new ATOM 0 HZ1 LYS A 112 5.209 -1.558 18.636 1.00 3.23 H new ATOM 0 HZ2 LYS A 112 5.739 -2.989 17.891 1.00 3.23 H new ATOM 0 HZ3 LYS A 112 6.852 -1.985 18.689 1.00 3.23 H new ATOM 1745 N LYS A 113 7.619 -6.137 13.220 1.00 1.06 N ATOM 1746 CA LYS A 113 6.735 -6.345 12.079 1.00 0.99 C ATOM 1747 C LYS A 113 5.280 -6.352 12.528 1.00 0.92 C ATOM 1748 O LYS A 113 4.968 -6.792 13.636 1.00 1.01 O ATOM 1749 CB LYS A 113 7.051 -7.665 11.369 1.00 1.12 C ATOM 1750 CG LYS A 113 8.394 -7.686 10.660 1.00 1.48 C ATOM 1751 CD LYS A 113 8.595 -8.983 9.890 1.00 1.72 C ATOM 1752 CE LYS A 113 9.903 -8.977 9.115 1.00 2.33 C ATOM 1753 NZ LYS A 113 10.073 -10.208 8.296 1.00 2.82 N ATOM 0 H LYS A 113 7.758 -6.963 13.802 1.00 1.06 H new ATOM 0 HA LYS A 113 6.897 -5.523 11.382 1.00 0.99 H new ATOM 0 HB2 LYS A 113 7.027 -8.473 12.101 1.00 1.12 H new ATOM 0 HB3 LYS A 113 6.266 -7.870 10.641 1.00 1.12 H new ATOM 0 HG2 LYS A 113 8.459 -6.841 9.975 1.00 1.48 H new ATOM 0 HG3 LYS A 113 9.195 -7.567 11.390 1.00 1.48 H new ATOM 0 HD2 LYS A 113 8.586 -9.824 10.584 1.00 1.72 H new ATOM 0 HD3 LYS A 113 7.764 -9.130 9.201 1.00 1.72 H new ATOM 0 HE2 LYS A 113 9.935 -8.102 8.465 1.00 2.33 H new ATOM 0 HE3 LYS A 113 10.736 -8.887 9.812 1.00 2.33 H new ATOM 0 HZ1 LYS A 113 10.977 -10.162 7.784 1.00 2.82 H new ATOM 0 HZ2 LYS A 113 10.068 -11.042 8.918 1.00 2.82 H new ATOM 0 HZ3 LYS A 113 9.292 -10.281 7.613 1.00 2.82 H new ATOM 1767 N TYR A 114 4.396 -5.860 11.670 1.00 0.85 N ATOM 1768 CA TYR A 114 2.970 -5.869 11.948 1.00 0.82 C ATOM 1769 C TYR A 114 2.298 -7.017 11.203 1.00 0.78 C ATOM 1770 O TYR A 114 2.980 -7.882 10.657 1.00 0.86 O ATOM 1771 CB TYR A 114 2.326 -4.538 11.546 1.00 0.87 C ATOM 1772 CG TYR A 114 2.751 -3.363 12.398 1.00 1.02 C ATOM 1773 CD1 TYR A 114 3.825 -2.568 12.020 1.00 1.06 C ATOM 1774 CD2 TYR A 114 2.089 -3.056 13.579 1.00 1.24 C ATOM 1775 CE1 TYR A 114 4.226 -1.499 12.792 1.00 1.23 C ATOM 1776 CE2 TYR A 114 2.484 -1.986 14.359 1.00 1.44 C ATOM 1777 CZ TYR A 114 3.515 -1.200 13.965 1.00 1.41 C ATOM 1778 OH TYR A 114 3.954 -0.145 14.730 1.00 1.62 O ATOM 0 H TYR A 114 4.646 -5.448 10.771 1.00 0.85 H new ATOM 0 HA TYR A 114 2.833 -6.008 13.020 1.00 0.82 H new ATOM 0 HB2 TYR A 114 2.573 -4.327 10.506 1.00 0.87 H new ATOM 0 HB3 TYR A 114 1.242 -4.640 11.602 1.00 0.87 H new ATOM 0 HD1 TYR A 114 4.355 -2.791 11.106 1.00 1.06 H new ATOM 0 HD2 TYR A 114 1.252 -3.663 13.893 1.00 1.24 H new ATOM 0 HE1 TYR A 114 5.075 -0.900 12.499 1.00 1.23 H new ATOM 0 HE2 TYR A 114 1.970 -1.776 15.285 1.00 1.44 H new ATOM 0 HH TYR A 114 3.373 -0.045 15.513 1.00 1.62 H new ATOM 1788 N ALA A 115 0.975 -7.018 11.163 1.00 0.79 N ATOM 1789 CA ALA A 115 0.237 -8.099 10.525 1.00 0.85 C ATOM 1790 C ALA A 115 0.217 -7.950 9.007 1.00 0.74 C ATOM 1791 O ALA A 115 0.342 -8.933 8.277 1.00 0.79 O ATOM 1792 CB ALA A 115 -1.183 -8.153 11.066 1.00 1.03 C ATOM 0 H ALA A 115 0.390 -6.284 11.564 1.00 0.79 H new ATOM 0 HA ALA A 115 0.748 -9.033 10.759 1.00 0.85 H new ATOM 0 HB1 ALA A 115 -1.726 -8.965 10.582 1.00 1.03 H new ATOM 0 HB2 ALA A 115 -1.156 -8.325 12.142 1.00 1.03 H new ATOM 0 HB3 ALA A 115 -1.686 -7.208 10.862 1.00 1.03 H new ATOM 1798 N ALA A 116 0.076 -6.719 8.538 1.00 0.66 N ATOM 1799 CA ALA A 116 -0.083 -6.460 7.118 1.00 0.66 C ATOM 1800 C ALA A 116 0.197 -4.999 6.809 1.00 0.63 C ATOM 1801 O ALA A 116 0.303 -4.173 7.721 1.00 0.61 O ATOM 1802 CB ALA A 116 -1.489 -6.839 6.666 1.00 0.75 C ATOM 0 H ALA A 116 0.069 -5.883 9.123 1.00 0.66 H new ATOM 0 HA ALA A 116 0.635 -7.071 6.572 1.00 0.66 H new ATOM 0 HB1 ALA A 116 -1.594 -6.640 5.600 1.00 0.75 H new ATOM 0 HB2 ALA A 116 -1.659 -7.899 6.856 1.00 0.75 H new ATOM 0 HB3 ALA A 116 -2.220 -6.250 7.219 1.00 0.75 H new ATOM 1808 N GLU A 117 0.320 -4.699 5.528 1.00 0.71 N ATOM 1809 CA GLU A 117 0.583 -3.349 5.059 1.00 0.78 C ATOM 1810 C GLU A 117 -0.498 -2.936 4.065 1.00 0.72 C ATOM 1811 O GLU A 117 -1.094 -3.784 3.401 1.00 0.73 O ATOM 1812 CB GLU A 117 1.969 -3.284 4.402 1.00 0.94 C ATOM 1813 CG GLU A 117 2.307 -1.937 3.776 1.00 1.24 C ATOM 1814 CD GLU A 117 2.387 -0.815 4.789 1.00 1.02 C ATOM 1815 OE1 GLU A 117 3.479 -0.230 4.946 1.00 1.34 O ATOM 1816 OE2 GLU A 117 1.358 -0.533 5.436 1.00 1.58 O ATOM 0 H GLU A 117 0.240 -5.388 4.780 1.00 0.71 H new ATOM 0 HA GLU A 117 0.568 -2.661 5.904 1.00 0.78 H new ATOM 0 HB2 GLU A 117 2.724 -3.522 5.151 1.00 0.94 H new ATOM 0 HB3 GLU A 117 2.029 -4.054 3.633 1.00 0.94 H new ATOM 0 HG2 GLU A 117 3.260 -2.015 3.253 1.00 1.24 H new ATOM 0 HG3 GLU A 117 1.553 -1.691 3.029 1.00 1.24 H new ATOM 1823 N LEU A 118 -0.764 -1.647 3.978 1.00 0.76 N ATOM 1824 CA LEU A 118 -1.756 -1.131 3.050 1.00 0.72 C ATOM 1825 C LEU A 118 -1.088 -0.240 2.004 1.00 0.73 C ATOM 1826 O LEU A 118 -0.058 0.371 2.268 1.00 0.89 O ATOM 1827 CB LEU A 118 -2.836 -0.359 3.817 1.00 0.77 C ATOM 1828 CG LEU A 118 -3.910 0.328 2.966 1.00 0.86 C ATOM 1829 CD1 LEU A 118 -4.659 -0.678 2.107 1.00 1.07 C ATOM 1830 CD2 LEU A 118 -4.881 1.080 3.859 1.00 1.00 C ATOM 0 H LEU A 118 -0.304 -0.932 4.542 1.00 0.76 H new ATOM 0 HA LEU A 118 -2.230 -1.965 2.532 1.00 0.72 H new ATOM 0 HB2 LEU A 118 -3.330 -1.049 4.501 1.00 0.77 H new ATOM 0 HB3 LEU A 118 -2.346 0.399 4.428 1.00 0.77 H new ATOM 0 HG LEU A 118 -3.414 1.035 2.301 1.00 0.86 H new ATOM 0 HD11 LEU A 118 -5.414 -0.160 1.515 1.00 1.07 H new ATOM 0 HD12 LEU A 118 -3.958 -1.181 1.441 1.00 1.07 H new ATOM 0 HD13 LEU A 118 -5.143 -1.415 2.748 1.00 1.07 H new ATOM 0 HD21 LEU A 118 -5.640 1.564 3.245 1.00 1.00 H new ATOM 0 HD22 LEU A 118 -5.361 0.381 4.544 1.00 1.00 H new ATOM 0 HD23 LEU A 118 -4.340 1.835 4.430 1.00 1.00 H new ATOM 1842 N HIS A 119 -1.628 -0.231 0.796 1.00 0.63 N ATOM 1843 CA HIS A 119 -1.181 0.698 -0.231 1.00 0.64 C ATOM 1844 C HIS A 119 -2.357 1.544 -0.693 1.00 0.55 C ATOM 1845 O HIS A 119 -3.309 1.019 -1.270 1.00 0.51 O ATOM 1846 CB HIS A 119 -0.609 -0.073 -1.418 1.00 0.73 C ATOM 1847 CG HIS A 119 0.577 0.567 -2.071 1.00 0.97 C ATOM 1848 ND1 HIS A 119 1.454 -0.174 -2.795 1.00 1.17 N ATOM 1849 CD2 HIS A 119 1.002 1.857 -2.085 1.00 1.31 C ATOM 1850 CE1 HIS A 119 2.399 0.619 -3.245 1.00 1.64 C ATOM 1851 NE2 HIS A 119 2.169 1.885 -2.837 1.00 1.77 N ATOM 0 H HIS A 119 -2.377 -0.857 0.502 1.00 0.63 H new ATOM 0 HA HIS A 119 -0.405 1.343 0.182 1.00 0.64 H new ATOM 0 HB2 HIS A 119 -0.327 -1.071 -1.083 1.00 0.73 H new ATOM 0 HB3 HIS A 119 -1.394 -0.197 -2.164 1.00 0.73 H new ATOM 0 HD2 HIS A 119 0.525 2.698 -1.604 1.00 1.31 H new ATOM 0 HE1 HIS A 119 3.236 0.305 -3.851 1.00 1.64 H new ATOM 0 HE2 HIS A 119 2.742 2.704 -3.042 1.00 1.77 H new ATOM 1859 N LEU A 120 -2.303 2.844 -0.442 1.00 0.59 N ATOM 1860 CA LEU A 120 -3.396 3.730 -0.810 1.00 0.56 C ATOM 1861 C LEU A 120 -3.060 4.469 -2.095 1.00 0.55 C ATOM 1862 O LEU A 120 -2.470 5.552 -2.066 1.00 0.62 O ATOM 1863 CB LEU A 120 -3.672 4.731 0.312 1.00 0.64 C ATOM 1864 CG LEU A 120 -4.278 4.139 1.584 1.00 0.71 C ATOM 1865 CD1 LEU A 120 -4.336 5.189 2.682 1.00 0.90 C ATOM 1866 CD2 LEU A 120 -5.670 3.589 1.302 1.00 0.93 C ATOM 0 H LEU A 120 -1.516 3.307 0.013 1.00 0.59 H new ATOM 0 HA LEU A 120 -4.291 3.129 -0.970 1.00 0.56 H new ATOM 0 HB2 LEU A 120 -2.737 5.227 0.572 1.00 0.64 H new ATOM 0 HB3 LEU A 120 -4.345 5.500 -0.067 1.00 0.64 H new ATOM 0 HG LEU A 120 -3.643 3.320 1.921 1.00 0.71 H new ATOM 0 HD11 LEU A 120 -4.770 4.752 3.581 1.00 0.90 H new ATOM 0 HD12 LEU A 120 -3.328 5.543 2.901 1.00 0.90 H new ATOM 0 HD13 LEU A 120 -4.951 6.026 2.353 1.00 0.90 H new ATOM 0 HD21 LEU A 120 -6.088 3.171 2.218 1.00 0.93 H new ATOM 0 HD22 LEU A 120 -6.313 4.393 0.943 1.00 0.93 H new ATOM 0 HD23 LEU A 120 -5.606 2.809 0.543 1.00 0.93 H new ATOM 1878 N VAL A 121 -3.456 3.893 -3.216 1.00 0.51 N ATOM 1879 CA VAL A 121 -3.076 4.415 -4.516 1.00 0.53 C ATOM 1880 C VAL A 121 -3.686 5.795 -4.772 1.00 0.52 C ATOM 1881 O VAL A 121 -4.907 5.959 -4.814 1.00 0.47 O ATOM 1882 CB VAL A 121 -3.466 3.445 -5.653 1.00 0.55 C ATOM 1883 CG1 VAL A 121 -2.989 3.968 -6.997 1.00 0.61 C ATOM 1884 CG2 VAL A 121 -2.900 2.058 -5.388 1.00 0.58 C ATOM 0 H VAL A 121 -4.043 3.060 -3.252 1.00 0.51 H new ATOM 0 HA VAL A 121 -1.991 4.517 -4.507 1.00 0.53 H new ATOM 0 HB VAL A 121 -4.553 3.375 -5.683 1.00 0.55 H new ATOM 0 HG11 VAL A 121 -3.275 3.268 -7.782 1.00 0.61 H new ATOM 0 HG12 VAL A 121 -3.445 4.939 -7.192 1.00 0.61 H new ATOM 0 HG13 VAL A 121 -1.904 4.073 -6.982 1.00 0.61 H new ATOM 0 HG21 VAL A 121 -3.185 1.388 -6.199 1.00 0.58 H new ATOM 0 HG22 VAL A 121 -1.813 2.114 -5.328 1.00 0.58 H new ATOM 0 HG23 VAL A 121 -3.296 1.677 -4.447 1.00 0.58 H new ATOM 1894 N HIS A 122 -2.812 6.780 -4.927 1.00 0.63 N ATOM 1895 CA HIS A 122 -3.200 8.156 -5.206 1.00 0.65 C ATOM 1896 C HIS A 122 -2.244 8.714 -6.249 1.00 0.85 C ATOM 1897 O HIS A 122 -1.034 8.673 -6.051 1.00 1.18 O ATOM 1898 CB HIS A 122 -3.117 9.034 -3.948 1.00 0.77 C ATOM 1899 CG HIS A 122 -4.157 8.762 -2.907 1.00 1.04 C ATOM 1900 ND1 HIS A 122 -4.049 7.753 -1.978 1.00 1.86 N ATOM 1901 CD2 HIS A 122 -5.308 9.413 -2.617 1.00 1.55 C ATOM 1902 CE1 HIS A 122 -5.083 7.797 -1.161 1.00 2.13 C ATOM 1903 NE2 HIS A 122 -5.864 8.796 -1.523 1.00 1.85 N ATOM 0 H HIS A 122 -1.803 6.645 -4.862 1.00 0.63 H new ATOM 0 HA HIS A 122 -4.231 8.163 -5.559 1.00 0.65 H new ATOM 0 HB2 HIS A 122 -2.133 8.902 -3.498 1.00 0.77 H new ATOM 0 HB3 HIS A 122 -3.193 10.079 -4.249 1.00 0.77 H new ATOM 0 HD1 HIS A 122 -3.287 7.076 -1.929 1.00 1.86 H new ATOM 0 HD2 HIS A 122 -5.714 10.261 -3.148 1.00 1.55 H new ATOM 0 HE1 HIS A 122 -5.261 7.127 -0.333 1.00 2.13 H new ATOM 1912 N TRP A 123 -2.764 9.231 -7.347 1.00 0.81 N ATOM 1913 CA TRP A 123 -1.904 9.727 -8.413 1.00 1.04 C ATOM 1914 C TRP A 123 -1.980 11.245 -8.523 1.00 0.87 C ATOM 1915 O TRP A 123 -3.032 11.846 -8.286 1.00 1.05 O ATOM 1916 CB TRP A 123 -2.283 9.090 -9.750 1.00 1.60 C ATOM 1917 CG TRP A 123 -2.115 7.601 -9.780 1.00 1.96 C ATOM 1918 CD1 TRP A 123 -3.105 6.668 -9.873 1.00 2.62 C ATOM 1919 CD2 TRP A 123 -0.883 6.868 -9.709 1.00 2.57 C ATOM 1920 NE1 TRP A 123 -2.568 5.405 -9.886 1.00 3.38 N ATOM 1921 CE2 TRP A 123 -1.208 5.500 -9.778 1.00 3.24 C ATOM 1922 CE3 TRP A 123 0.463 7.234 -9.596 1.00 3.16 C ATOM 1923 CZ2 TRP A 123 -0.241 4.501 -9.741 1.00 4.03 C ATOM 1924 CZ3 TRP A 123 1.421 6.238 -9.557 1.00 3.97 C ATOM 1925 CH2 TRP A 123 1.066 4.887 -9.628 1.00 4.26 C ATOM 0 H TRP A 123 -3.764 9.319 -7.526 1.00 0.81 H new ATOM 0 HA TRP A 123 -0.879 9.451 -8.165 1.00 1.04 H new ATOM 0 HB2 TRP A 123 -3.321 9.334 -9.977 1.00 1.60 H new ATOM 0 HB3 TRP A 123 -1.673 9.531 -10.538 1.00 1.60 H new ATOM 0 HD1 TRP A 123 -4.160 6.891 -9.928 1.00 2.62 H new ATOM 0 HE1 TRP A 123 -3.097 4.537 -9.964 1.00 3.38 H new ATOM 0 HE3 TRP A 123 0.748 8.274 -9.540 1.00 3.16 H new ATOM 0 HZ2 TRP A 123 -0.513 3.457 -9.799 1.00 4.03 H new ATOM 0 HZ3 TRP A 123 2.463 6.508 -9.470 1.00 3.97 H new ATOM 0 HH2 TRP A 123 1.839 4.134 -9.593 1.00 4.26 H new ATOM 1936 N ASN A 124 -0.842 11.852 -8.861 1.00 0.99 N ATOM 1937 CA ASN A 124 -0.751 13.296 -9.071 1.00 1.13 C ATOM 1938 C ASN A 124 -1.636 13.718 -10.239 1.00 1.07 C ATOM 1939 O ASN A 124 -1.266 13.574 -11.406 1.00 1.11 O ATOM 1940 CB ASN A 124 0.703 13.694 -9.338 1.00 1.53 C ATOM 1941 CG ASN A 124 0.885 15.193 -9.447 1.00 1.69 C ATOM 1942 OD1 ASN A 124 0.156 15.967 -8.830 1.00 1.92 O ATOM 1943 ND2 ASN A 124 1.859 15.614 -10.242 1.00 2.02 N ATOM 0 H ASN A 124 0.040 11.358 -8.996 1.00 0.99 H new ATOM 0 HA ASN A 124 -1.098 13.805 -8.172 1.00 1.13 H new ATOM 0 HB2 ASN A 124 1.334 13.312 -8.535 1.00 1.53 H new ATOM 0 HB3 ASN A 124 1.041 13.222 -10.261 1.00 1.53 H new ATOM 0 HD21 ASN A 124 2.026 16.613 -10.359 1.00 2.02 H new ATOM 0 HD22 ASN A 124 2.442 14.938 -10.736 1.00 2.02 H new ATOM 1950 N THR A 125 -2.800 14.252 -9.913 1.00 1.19 N ATOM 1951 CA THR A 125 -3.841 14.492 -10.900 1.00 1.31 C ATOM 1952 C THR A 125 -3.501 15.628 -11.865 1.00 1.35 C ATOM 1953 O THR A 125 -4.006 15.661 -12.986 1.00 1.40 O ATOM 1954 CB THR A 125 -5.188 14.783 -10.212 1.00 1.65 C ATOM 1955 OG1 THR A 125 -6.226 14.922 -11.190 1.00 1.99 O ATOM 1956 CG2 THR A 125 -5.121 16.043 -9.361 1.00 2.34 C ATOM 0 H THR A 125 -3.050 14.530 -8.964 1.00 1.19 H new ATOM 0 HA THR A 125 -3.917 13.578 -11.489 1.00 1.31 H new ATOM 0 HB THR A 125 -5.411 13.939 -9.559 1.00 1.65 H new ATOM 0 HG1 THR A 125 -6.955 15.461 -10.819 1.00 1.99 H new ATOM 0 HG21 THR A 125 -6.089 16.217 -8.891 1.00 2.34 H new ATOM 0 HG22 THR A 125 -4.360 15.921 -8.590 1.00 2.34 H new ATOM 0 HG23 THR A 125 -4.866 16.895 -9.991 1.00 2.34 H new ATOM 1964 N LYS A 126 -2.639 16.547 -11.446 1.00 1.44 N ATOM 1965 CA LYS A 126 -2.337 17.725 -12.254 1.00 1.64 C ATOM 1966 C LYS A 126 -1.572 17.376 -13.531 1.00 1.54 C ATOM 1967 O LYS A 126 -1.352 18.239 -14.377 1.00 1.77 O ATOM 1968 CB LYS A 126 -1.562 18.752 -11.428 1.00 1.94 C ATOM 1969 CG LYS A 126 -0.245 18.238 -10.872 1.00 2.25 C ATOM 1970 CD LYS A 126 0.359 19.200 -9.856 1.00 2.71 C ATOM 1971 CE LYS A 126 1.100 20.361 -10.511 1.00 2.91 C ATOM 1972 NZ LYS A 126 0.206 21.240 -11.310 1.00 3.35 N ATOM 0 H LYS A 126 -2.139 16.501 -10.558 1.00 1.44 H new ATOM 0 HA LYS A 126 -3.289 18.157 -12.561 1.00 1.64 H new ATOM 0 HB2 LYS A 126 -1.365 19.626 -12.048 1.00 1.94 H new ATOM 0 HB3 LYS A 126 -2.189 19.083 -10.600 1.00 1.94 H new ATOM 0 HG2 LYS A 126 -0.404 17.267 -10.402 1.00 2.25 H new ATOM 0 HG3 LYS A 126 0.459 18.085 -11.690 1.00 2.25 H new ATOM 0 HD2 LYS A 126 -0.433 19.593 -9.219 1.00 2.71 H new ATOM 0 HD3 LYS A 126 1.046 18.654 -9.210 1.00 2.71 H new ATOM 0 HE2 LYS A 126 1.590 20.955 -9.739 1.00 2.91 H new ATOM 0 HE3 LYS A 126 1.885 19.967 -11.156 1.00 2.91 H new ATOM 0 HZ1 LYS A 126 0.578 22.211 -11.303 1.00 3.35 H new ATOM 0 HZ2 LYS A 126 0.162 20.893 -12.289 1.00 3.35 H new ATOM 0 HZ3 LYS A 126 -0.748 21.232 -10.897 1.00 3.35 H new ATOM 1986 N TYR A 127 -1.195 16.113 -13.692 1.00 1.31 N ATOM 1987 CA TYR A 127 -0.536 15.692 -14.920 1.00 1.32 C ATOM 1988 C TYR A 127 -1.572 15.110 -15.883 1.00 1.30 C ATOM 1989 O TYR A 127 -1.247 14.399 -16.831 1.00 1.34 O ATOM 1990 CB TYR A 127 0.584 14.687 -14.639 1.00 1.42 C ATOM 1991 CG TYR A 127 1.654 14.676 -15.713 1.00 1.68 C ATOM 1992 CD1 TYR A 127 2.136 13.484 -16.233 1.00 2.05 C ATOM 1993 CD2 TYR A 127 2.177 15.863 -16.211 1.00 2.09 C ATOM 1994 CE1 TYR A 127 3.108 13.474 -17.215 1.00 2.48 C ATOM 1995 CE2 TYR A 127 3.149 15.862 -17.192 1.00 2.50 C ATOM 1996 CZ TYR A 127 3.612 14.665 -17.691 1.00 2.58 C ATOM 1997 OH TYR A 127 4.581 14.658 -18.667 1.00 3.10 O ATOM 0 H TYR A 127 -1.331 15.375 -13.001 1.00 1.31 H new ATOM 0 HA TYR A 127 -0.072 16.563 -15.383 1.00 1.32 H new ATOM 0 HB2 TYR A 127 1.043 14.922 -13.679 1.00 1.42 H new ATOM 0 HB3 TYR A 127 0.155 13.689 -14.551 1.00 1.42 H new ATOM 0 HD1 TYR A 127 1.745 12.547 -15.864 1.00 2.05 H new ATOM 0 HD2 TYR A 127 1.816 16.804 -15.824 1.00 2.09 H new ATOM 0 HE1 TYR A 127 3.471 12.536 -17.608 1.00 2.48 H new ATOM 0 HE2 TYR A 127 3.544 16.795 -17.566 1.00 2.50 H new ATOM 0 HH TYR A 127 4.826 15.580 -18.891 1.00 3.10 H new ATOM 2007 N GLY A 128 -2.831 15.429 -15.597 1.00 1.42 N ATOM 2008 CA GLY A 128 -3.939 15.137 -16.492 1.00 1.76 C ATOM 2009 C GLY A 128 -4.309 13.667 -16.630 1.00 1.92 C ATOM 2010 O GLY A 128 -5.293 13.354 -17.303 1.00 2.37 O ATOM 0 H GLY A 128 -3.109 15.898 -14.735 1.00 1.42 H new ATOM 0 HA2 GLY A 128 -4.816 15.682 -16.143 1.00 1.76 H new ATOM 0 HA3 GLY A 128 -3.695 15.525 -17.481 1.00 1.76 H new ATOM 2014 N ASP A 129 -3.568 12.763 -15.998 1.00 1.75 N ATOM 2015 CA ASP A 129 -3.871 11.335 -16.088 1.00 2.18 C ATOM 2016 C ASP A 129 -2.970 10.554 -15.148 1.00 1.89 C ATOM 2017 O ASP A 129 -1.809 10.909 -14.951 1.00 1.84 O ATOM 2018 CB ASP A 129 -3.686 10.817 -17.519 1.00 2.70 C ATOM 2019 CG ASP A 129 -4.152 9.383 -17.671 1.00 3.33 C ATOM 2020 OD1 ASP A 129 -5.359 9.171 -17.902 1.00 3.93 O ATOM 2021 OD2 ASP A 129 -3.318 8.461 -17.557 1.00 3.40 O ATOM 0 H ASP A 129 -2.758 12.989 -15.421 1.00 1.75 H new ATOM 0 HA ASP A 129 -4.913 11.195 -15.802 1.00 2.18 H new ATOM 0 HB2 ASP A 129 -4.241 11.453 -18.209 1.00 2.70 H new ATOM 0 HB3 ASP A 129 -2.634 10.887 -17.796 1.00 2.70 H new ATOM 2026 N PHE A 130 -3.515 9.488 -14.577 1.00 1.83 N ATOM 2027 CA PHE A 130 -2.808 8.686 -13.589 1.00 1.88 C ATOM 2028 C PHE A 130 -1.629 7.935 -14.209 1.00 1.88 C ATOM 2029 O PHE A 130 -0.548 7.885 -13.627 1.00 2.02 O ATOM 2030 CB PHE A 130 -3.774 7.706 -12.901 1.00 2.05 C ATOM 2031 CG PHE A 130 -4.230 6.551 -13.756 1.00 1.97 C ATOM 2032 CD1 PHE A 130 -5.207 6.722 -14.722 1.00 2.23 C ATOM 2033 CD2 PHE A 130 -3.680 5.290 -13.583 1.00 2.14 C ATOM 2034 CE1 PHE A 130 -5.626 5.661 -15.500 1.00 2.79 C ATOM 2035 CE2 PHE A 130 -4.095 4.226 -14.359 1.00 2.62 C ATOM 2036 CZ PHE A 130 -5.069 4.411 -15.318 1.00 3.00 C ATOM 0 H PHE A 130 -4.457 9.156 -14.785 1.00 1.83 H new ATOM 0 HA PHE A 130 -2.404 9.366 -12.839 1.00 1.88 H new ATOM 0 HB2 PHE A 130 -3.290 7.309 -12.009 1.00 2.05 H new ATOM 0 HB3 PHE A 130 -4.652 8.259 -12.567 1.00 2.05 H new ATOM 0 HD1 PHE A 130 -5.647 7.697 -14.869 1.00 2.23 H new ATOM 0 HD2 PHE A 130 -2.918 5.138 -12.833 1.00 2.14 H new ATOM 0 HE1 PHE A 130 -6.389 5.809 -16.250 1.00 2.79 H new ATOM 0 HE2 PHE A 130 -3.657 3.249 -14.215 1.00 2.62 H new ATOM 0 HZ PHE A 130 -5.395 3.580 -15.925 1.00 3.00 H new ATOM 2046 N GLY A 131 -1.838 7.354 -15.390 1.00 1.93 N ATOM 2047 CA GLY A 131 -0.779 6.624 -16.064 1.00 2.15 C ATOM 2048 C GLY A 131 0.373 7.519 -16.451 1.00 2.06 C ATOM 2049 O GLY A 131 1.523 7.082 -16.518 1.00 2.11 O ATOM 0 H GLY A 131 -2.726 7.377 -15.892 1.00 1.93 H new ATOM 0 HA2 GLY A 131 -0.416 5.829 -15.412 1.00 2.15 H new ATOM 0 HA3 GLY A 131 -1.181 6.146 -16.957 1.00 2.15 H new ATOM 2053 N LYS A 132 0.068 8.783 -16.691 1.00 2.00 N ATOM 2054 CA LYS A 132 1.096 9.754 -17.007 1.00 2.03 C ATOM 2055 C LYS A 132 1.752 10.236 -15.721 1.00 1.86 C ATOM 2056 O LYS A 132 2.956 10.490 -15.684 1.00 1.89 O ATOM 2057 CB LYS A 132 0.513 10.934 -17.784 1.00 2.17 C ATOM 2058 CG LYS A 132 -0.046 10.553 -19.147 1.00 2.45 C ATOM 2059 CD LYS A 132 -0.559 11.769 -19.905 1.00 2.84 C ATOM 2060 CE LYS A 132 0.571 12.711 -20.301 1.00 2.98 C ATOM 2061 NZ LYS A 132 0.070 13.907 -21.026 1.00 3.43 N ATOM 0 H LYS A 132 -0.880 9.158 -16.673 1.00 2.00 H new ATOM 0 HA LYS A 132 1.847 9.278 -17.638 1.00 2.03 H new ATOM 0 HB2 LYS A 132 -0.279 11.392 -17.191 1.00 2.17 H new ATOM 0 HB3 LYS A 132 1.288 11.689 -17.917 1.00 2.17 H new ATOM 0 HG2 LYS A 132 0.729 10.059 -19.733 1.00 2.45 H new ATOM 0 HG3 LYS A 132 -0.856 9.835 -19.020 1.00 2.45 H new ATOM 0 HD2 LYS A 132 -1.089 11.442 -20.800 1.00 2.84 H new ATOM 0 HD3 LYS A 132 -1.279 12.305 -19.286 1.00 2.84 H new ATOM 0 HE2 LYS A 132 1.109 13.028 -19.407 1.00 2.98 H new ATOM 0 HE3 LYS A 132 1.284 12.178 -20.930 1.00 2.98 H new ATOM 0 HZ1 LYS A 132 0.871 14.521 -21.277 1.00 3.43 H new ATOM 0 HZ2 LYS A 132 -0.421 13.607 -21.892 1.00 3.43 H new ATOM 0 HZ3 LYS A 132 -0.591 14.431 -20.417 1.00 3.43 H new ATOM 2075 N ALA A 133 0.950 10.332 -14.664 1.00 1.75 N ATOM 2076 CA ALA A 133 1.421 10.787 -13.361 1.00 1.71 C ATOM 2077 C ALA A 133 2.478 9.853 -12.789 1.00 1.76 C ATOM 2078 O ALA A 133 3.276 10.257 -11.950 1.00 1.75 O ATOM 2079 CB ALA A 133 0.255 10.910 -12.392 1.00 1.74 C ATOM 0 H ALA A 133 -0.042 10.097 -14.687 1.00 1.75 H new ATOM 0 HA ALA A 133 1.879 11.766 -13.499 1.00 1.71 H new ATOM 0 HB1 ALA A 133 0.621 11.250 -11.423 1.00 1.74 H new ATOM 0 HB2 ALA A 133 -0.467 11.629 -12.780 1.00 1.74 H new ATOM 0 HB3 ALA A 133 -0.226 9.939 -12.277 1.00 1.74 H new ATOM 2085 N VAL A 134 2.486 8.607 -13.258 1.00 1.90 N ATOM 2086 CA VAL A 134 3.488 7.627 -12.838 1.00 2.06 C ATOM 2087 C VAL A 134 4.900 8.109 -13.189 1.00 2.04 C ATOM 2088 O VAL A 134 5.892 7.663 -12.608 1.00 2.09 O ATOM 2089 CB VAL A 134 3.237 6.245 -13.497 1.00 2.37 C ATOM 2090 CG1 VAL A 134 4.215 5.201 -12.977 1.00 2.77 C ATOM 2091 CG2 VAL A 134 1.806 5.790 -13.265 1.00 2.61 C ATOM 0 H VAL A 134 1.808 8.250 -13.931 1.00 1.90 H new ATOM 0 HA VAL A 134 3.402 7.520 -11.757 1.00 2.06 H new ATOM 0 HB VAL A 134 3.397 6.355 -14.569 1.00 2.37 H new ATOM 0 HG11 VAL A 134 4.014 4.243 -13.457 1.00 2.77 H new ATOM 0 HG12 VAL A 134 5.235 5.513 -13.203 1.00 2.77 H new ATOM 0 HG13 VAL A 134 4.098 5.098 -11.898 1.00 2.77 H new ATOM 0 HG21 VAL A 134 1.652 4.819 -13.736 1.00 2.61 H new ATOM 0 HG22 VAL A 134 1.619 5.708 -12.194 1.00 2.61 H new ATOM 0 HG23 VAL A 134 1.118 6.516 -13.699 1.00 2.61 H new ATOM 2101 N GLN A 135 4.982 9.052 -14.116 1.00 2.01 N ATOM 2102 CA GLN A 135 6.261 9.576 -14.568 1.00 2.10 C ATOM 2103 C GLN A 135 6.573 10.901 -13.880 1.00 1.85 C ATOM 2104 O GLN A 135 7.435 11.656 -14.328 1.00 1.95 O ATOM 2105 CB GLN A 135 6.231 9.780 -16.080 1.00 2.36 C ATOM 2106 CG GLN A 135 5.853 8.534 -16.859 1.00 2.75 C ATOM 2107 CD GLN A 135 5.660 8.818 -18.332 1.00 3.04 C ATOM 2108 OE1 GLN A 135 4.437 9.159 -18.708 1.00 3.55 O flip ATOM 2109 NE2 GLN A 135 6.598 8.735 -19.122 1.00 3.03 N flip ATOM 0 H GLN A 135 4.172 9.472 -14.572 1.00 2.01 H new ATOM 0 HA GLN A 135 7.039 8.857 -14.312 1.00 2.10 H new ATOM 0 HB2 GLN A 135 5.522 10.574 -16.316 1.00 2.36 H new ATOM 0 HB3 GLN A 135 7.212 10.120 -16.411 1.00 2.36 H new ATOM 0 HG2 GLN A 135 6.630 7.780 -16.735 1.00 2.75 H new ATOM 0 HG3 GLN A 135 4.934 8.115 -16.448 1.00 2.75 H new ATOM 0 HE21 GLN A 135 7.524 8.469 -18.788 1.00 3.03 H new ATOM 0 HE22 GLN A 135 6.450 8.933 -20.112 1.00 3.03 H new ATOM 2118 N GLN A 136 5.874 11.186 -12.790 1.00 1.63 N ATOM 2119 CA GLN A 136 6.049 12.445 -12.086 1.00 1.45 C ATOM 2120 C GLN A 136 6.665 12.225 -10.716 1.00 1.29 C ATOM 2121 O GLN A 136 6.090 11.545 -9.869 1.00 1.20 O ATOM 2122 CB GLN A 136 4.713 13.175 -11.943 1.00 1.39 C ATOM 2123 CG GLN A 136 4.220 13.777 -13.245 1.00 1.94 C ATOM 2124 CD GLN A 136 5.162 14.832 -13.795 1.00 2.28 C ATOM 2125 OE1 GLN A 136 5.818 15.571 -12.911 1.00 3.02 O flip ATOM 2126 NE2 GLN A 136 5.289 14.993 -15.005 1.00 2.38 N flip ATOM 0 H GLN A 136 5.182 10.562 -12.376 1.00 1.63 H new ATOM 0 HA GLN A 136 6.728 13.061 -12.676 1.00 1.45 H new ATOM 0 HB2 GLN A 136 3.964 12.479 -11.565 1.00 1.39 H new ATOM 0 HB3 GLN A 136 4.816 13.966 -11.200 1.00 1.39 H new ATOM 0 HG2 GLN A 136 4.097 12.985 -13.983 1.00 1.94 H new ATOM 0 HG3 GLN A 136 3.237 14.220 -13.087 1.00 1.94 H new ATOM 0 HE21 GLN A 136 4.768 14.405 -15.655 1.00 2.38 H new ATOM 0 HE22 GLN A 136 5.916 15.715 -15.360 1.00 2.38 H new ATOM 2135 N PRO A 137 7.853 12.797 -10.488 1.00 1.31 N ATOM 2136 CA PRO A 137 8.527 12.729 -9.191 1.00 1.24 C ATOM 2137 C PRO A 137 7.738 13.442 -8.101 1.00 1.18 C ATOM 2138 O PRO A 137 7.920 13.173 -6.913 1.00 1.20 O ATOM 2139 CB PRO A 137 9.865 13.440 -9.431 1.00 1.36 C ATOM 2140 CG PRO A 137 10.034 13.467 -10.911 1.00 1.60 C ATOM 2141 CD PRO A 137 8.649 13.536 -11.481 1.00 1.50 C ATOM 0 HA PRO A 137 8.639 11.701 -8.847 1.00 1.24 H new ATOM 0 HB2 PRO A 137 9.855 14.448 -9.018 1.00 1.36 H new ATOM 0 HB3 PRO A 137 10.686 12.907 -8.951 1.00 1.36 H new ATOM 0 HG2 PRO A 137 10.627 14.327 -11.221 1.00 1.60 H new ATOM 0 HG3 PRO A 137 10.557 12.577 -11.261 1.00 1.60 H new ATOM 0 HD2 PRO A 137 8.307 14.565 -11.590 1.00 1.50 H new ATOM 0 HD3 PRO A 137 8.594 13.076 -12.468 1.00 1.50 H new ATOM 2149 N ASP A 138 6.851 14.339 -8.515 1.00 1.15 N ATOM 2150 CA ASP A 138 6.099 15.192 -7.601 1.00 1.17 C ATOM 2151 C ASP A 138 4.935 14.468 -6.932 1.00 1.07 C ATOM 2152 O ASP A 138 3.944 15.108 -6.579 1.00 1.09 O ATOM 2153 CB ASP A 138 5.527 16.393 -8.359 1.00 1.31 C ATOM 2154 CG ASP A 138 6.540 17.095 -9.231 1.00 1.74 C ATOM 2155 OD1 ASP A 138 7.162 18.068 -8.767 1.00 2.29 O ATOM 2156 OD2 ASP A 138 6.710 16.681 -10.400 1.00 1.80 O ATOM 0 H ASP A 138 6.632 14.496 -9.499 1.00 1.15 H new ATOM 0 HA ASP A 138 6.802 15.503 -6.828 1.00 1.17 H new ATOM 0 HB2 ASP A 138 4.696 16.058 -8.979 1.00 1.31 H new ATOM 0 HB3 ASP A 138 5.122 17.106 -7.641 1.00 1.31 H new ATOM 2161 N GLY A 139 5.023 13.162 -6.744 1.00 1.08 N ATOM 2162 CA GLY A 139 3.924 12.474 -6.102 1.00 1.22 C ATOM 2163 C GLY A 139 3.410 11.265 -6.856 1.00 0.99 C ATOM 2164 O GLY A 139 2.570 11.379 -7.750 1.00 1.05 O ATOM 0 H GLY A 139 5.814 12.578 -7.016 1.00 1.08 H new ATOM 0 HA2 GLY A 139 4.241 12.158 -5.108 1.00 1.22 H new ATOM 0 HA3 GLY A 139 3.102 13.177 -5.966 1.00 1.22 H new ATOM 2168 N LEU A 140 3.927 10.108 -6.489 1.00 0.91 N ATOM 2169 CA LEU A 140 3.387 8.824 -6.902 1.00 0.86 C ATOM 2170 C LEU A 140 2.483 8.293 -5.802 1.00 0.72 C ATOM 2171 O LEU A 140 2.269 8.968 -4.792 1.00 0.72 O ATOM 2172 CB LEU A 140 4.478 7.807 -7.236 1.00 1.08 C ATOM 2173 CG LEU A 140 5.347 8.147 -8.444 1.00 1.34 C ATOM 2174 CD1 LEU A 140 6.168 6.940 -8.863 1.00 1.57 C ATOM 2175 CD2 LEU A 140 4.496 8.643 -9.598 1.00 1.47 C ATOM 0 H LEU A 140 4.746 10.031 -5.886 1.00 0.91 H new ATOM 0 HA LEU A 140 2.817 8.976 -7.819 1.00 0.86 H new ATOM 0 HB2 LEU A 140 5.124 7.695 -6.366 1.00 1.08 H new ATOM 0 HB3 LEU A 140 4.007 6.839 -7.410 1.00 1.08 H new ATOM 0 HG LEU A 140 6.030 8.947 -8.160 1.00 1.34 H new ATOM 0 HD11 LEU A 140 6.782 7.199 -9.726 1.00 1.57 H new ATOM 0 HD12 LEU A 140 6.812 6.634 -8.038 1.00 1.57 H new ATOM 0 HD13 LEU A 140 5.500 6.120 -9.126 1.00 1.57 H new ATOM 0 HD21 LEU A 140 5.137 8.879 -10.447 1.00 1.47 H new ATOM 0 HD22 LEU A 140 3.784 7.869 -9.884 1.00 1.47 H new ATOM 0 HD23 LEU A 140 3.954 9.538 -9.292 1.00 1.47 H new ATOM 2187 N ALA A 141 1.972 7.087 -5.979 1.00 0.81 N ATOM 2188 CA ALA A 141 0.894 6.587 -5.146 1.00 0.87 C ATOM 2189 C ALA A 141 1.404 6.289 -3.740 1.00 0.77 C ATOM 2190 O ALA A 141 2.354 5.530 -3.546 1.00 1.16 O ATOM 2191 CB ALA A 141 0.316 5.331 -5.773 1.00 1.38 C ATOM 0 H ALA A 141 2.289 6.434 -6.696 1.00 0.81 H new ATOM 0 HA ALA A 141 0.115 7.346 -5.073 1.00 0.87 H new ATOM 0 HB1 ALA A 141 -0.494 4.953 -5.150 1.00 1.38 H new ATOM 0 HB2 ALA A 141 -0.069 5.564 -6.766 1.00 1.38 H new ATOM 0 HB3 ALA A 141 1.095 4.573 -5.854 1.00 1.38 H new ATOM 2197 N VAL A 142 0.737 6.906 -2.769 1.00 0.59 N ATOM 2198 CA VAL A 142 1.212 6.967 -1.396 1.00 0.69 C ATOM 2199 C VAL A 142 0.970 5.665 -0.641 1.00 0.67 C ATOM 2200 O VAL A 142 0.186 4.810 -1.060 1.00 0.94 O ATOM 2201 CB VAL A 142 0.542 8.133 -0.632 1.00 1.04 C ATOM 2202 CG1 VAL A 142 0.753 9.449 -1.372 1.00 1.73 C ATOM 2203 CG2 VAL A 142 -0.943 7.872 -0.419 1.00 1.66 C ATOM 0 H VAL A 142 -0.154 7.380 -2.917 1.00 0.59 H new ATOM 0 HA VAL A 142 2.288 7.134 -1.449 1.00 0.69 H new ATOM 0 HB VAL A 142 1.013 8.205 0.348 1.00 1.04 H new ATOM 0 HG11 VAL A 142 0.275 10.258 -0.820 1.00 1.73 H new ATOM 0 HG12 VAL A 142 1.821 9.651 -1.459 1.00 1.73 H new ATOM 0 HG13 VAL A 142 0.315 9.381 -2.368 1.00 1.73 H new ATOM 0 HG21 VAL A 142 -1.386 8.709 0.121 1.00 1.66 H new ATOM 0 HG22 VAL A 142 -1.435 7.762 -1.385 1.00 1.66 H new ATOM 0 HG23 VAL A 142 -1.072 6.958 0.160 1.00 1.66 H new ATOM 2213 N LEU A 143 1.657 5.542 0.479 1.00 0.83 N ATOM 2214 CA LEU A 143 1.661 4.323 1.264 1.00 0.97 C ATOM 2215 C LEU A 143 0.478 4.281 2.227 1.00 0.69 C ATOM 2216 O LEU A 143 0.045 5.302 2.753 1.00 0.84 O ATOM 2217 CB LEU A 143 2.978 4.207 2.031 1.00 1.50 C ATOM 2218 CG LEU A 143 3.236 2.855 2.700 1.00 1.81 C ATOM 2219 CD1 LEU A 143 3.265 1.736 1.668 1.00 2.08 C ATOM 2220 CD2 LEU A 143 4.542 2.896 3.472 1.00 2.42 C ATOM 0 H LEU A 143 2.231 6.289 0.871 1.00 0.83 H new ATOM 0 HA LEU A 143 1.565 3.476 0.585 1.00 0.97 H new ATOM 0 HB2 LEU A 143 3.798 4.414 1.343 1.00 1.50 H new ATOM 0 HB3 LEU A 143 3.001 4.982 2.797 1.00 1.50 H new ATOM 0 HG LEU A 143 2.421 2.654 3.395 1.00 1.81 H new ATOM 0 HD11 LEU A 143 3.450 0.785 2.168 1.00 2.08 H new ATOM 0 HD12 LEU A 143 2.307 1.694 1.150 1.00 2.08 H new ATOM 0 HD13 LEU A 143 4.059 1.927 0.946 1.00 2.08 H new ATOM 0 HD21 LEU A 143 4.716 1.929 3.944 1.00 2.42 H new ATOM 0 HD22 LEU A 143 5.362 3.119 2.789 1.00 2.42 H new ATOM 0 HD23 LEU A 143 4.488 3.669 4.238 1.00 2.42 H new ATOM 2232 N GLY A 144 -0.046 3.086 2.406 1.00 0.67 N ATOM 2233 CA GLY A 144 -1.161 2.836 3.291 1.00 0.61 C ATOM 2234 C GLY A 144 -0.714 2.583 4.718 1.00 0.60 C ATOM 2235 O GLY A 144 0.478 2.479 4.992 1.00 0.86 O ATOM 0 H GLY A 144 0.297 2.250 1.933 1.00 0.67 H new ATOM 0 HA2 GLY A 144 -1.838 3.690 3.270 1.00 0.61 H new ATOM 0 HA3 GLY A 144 -1.723 1.975 2.930 1.00 0.61 H new ATOM 2239 N ILE A 145 -1.673 2.530 5.625 1.00 0.50 N ATOM 2240 CA ILE A 145 -1.387 2.379 7.044 1.00 0.55 C ATOM 2241 C ILE A 145 -1.252 0.900 7.416 1.00 0.56 C ATOM 2242 O ILE A 145 -1.978 0.053 6.892 1.00 0.62 O ATOM 2243 CB ILE A 145 -2.530 2.982 7.882 1.00 0.60 C ATOM 2244 CG1 ILE A 145 -2.982 4.321 7.296 1.00 0.60 C ATOM 2245 CG2 ILE A 145 -2.082 3.157 9.323 1.00 0.76 C ATOM 2246 CD1 ILE A 145 -4.276 4.836 7.892 1.00 0.70 C ATOM 0 H ILE A 145 -2.667 2.590 5.403 1.00 0.50 H new ATOM 0 HA ILE A 145 -0.451 2.897 7.251 1.00 0.55 H new ATOM 0 HB ILE A 145 -3.378 2.297 7.857 1.00 0.60 H new ATOM 0 HG12 ILE A 145 -2.198 5.061 7.455 1.00 0.60 H new ATOM 0 HG13 ILE A 145 -3.105 4.214 6.218 1.00 0.60 H new ATOM 0 HG21 ILE A 145 -2.897 3.584 9.908 1.00 0.76 H new ATOM 0 HG22 ILE A 145 -1.806 2.188 9.738 1.00 0.76 H new ATOM 0 HG23 ILE A 145 -1.221 3.825 9.358 1.00 0.76 H new ATOM 0 HD11 ILE A 145 -4.536 5.788 7.430 1.00 0.70 H new ATOM 0 HD12 ILE A 145 -5.073 4.115 7.710 1.00 0.70 H new ATOM 0 HD13 ILE A 145 -4.152 4.976 8.966 1.00 0.70 H new ATOM 2258 N PHE A 146 -0.321 0.607 8.329 1.00 0.58 N ATOM 2259 CA PHE A 146 -0.058 -0.760 8.788 1.00 0.60 C ATOM 2260 C PHE A 146 -1.271 -1.357 9.491 1.00 0.57 C ATOM 2261 O PHE A 146 -2.109 -0.631 10.022 1.00 0.57 O ATOM 2262 CB PHE A 146 1.115 -0.778 9.772 1.00 0.68 C ATOM 2263 CG PHE A 146 2.359 -0.113 9.267 1.00 0.82 C ATOM 2264 CD1 PHE A 146 3.250 -0.802 8.468 1.00 0.97 C ATOM 2265 CD2 PHE A 146 2.641 1.202 9.604 1.00 0.97 C ATOM 2266 CE1 PHE A 146 4.402 -0.196 8.012 1.00 1.15 C ATOM 2267 CE2 PHE A 146 3.790 1.814 9.150 1.00 1.14 C ATOM 2268 CZ PHE A 146 4.672 1.115 8.353 1.00 1.20 C ATOM 0 H PHE A 146 0.271 1.310 8.770 1.00 0.58 H new ATOM 0 HA PHE A 146 0.176 -1.352 7.903 1.00 0.60 H new ATOM 0 HB2 PHE A 146 0.806 -0.289 10.696 1.00 0.68 H new ATOM 0 HB3 PHE A 146 1.347 -1.813 10.022 1.00 0.68 H new ATOM 0 HD1 PHE A 146 3.042 -1.827 8.197 1.00 0.97 H new ATOM 0 HD2 PHE A 146 1.953 1.753 10.229 1.00 0.97 H new ATOM 0 HE1 PHE A 146 5.092 -0.746 7.389 1.00 1.15 H new ATOM 0 HE2 PHE A 146 3.999 2.839 9.418 1.00 1.14 H new ATOM 0 HZ PHE A 146 5.573 1.592 7.996 1.00 1.20 H new ATOM 2278 N LEU A 147 -1.333 -2.683 9.525 1.00 0.55 N ATOM 2279 CA LEU A 147 -2.432 -3.383 10.176 1.00 0.54 C ATOM 2280 C LEU A 147 -1.937 -4.135 11.411 1.00 0.51 C ATOM 2281 O LEU A 147 -0.878 -4.767 11.390 1.00 0.56 O ATOM 2282 CB LEU A 147 -3.117 -4.365 9.216 1.00 0.58 C ATOM 2283 CG LEU A 147 -3.986 -3.739 8.116 1.00 0.64 C ATOM 2284 CD1 LEU A 147 -3.133 -3.090 7.036 1.00 0.82 C ATOM 2285 CD2 LEU A 147 -4.905 -4.786 7.508 1.00 0.88 C ATOM 0 H LEU A 147 -0.632 -3.296 9.108 1.00 0.55 H new ATOM 0 HA LEU A 147 -3.161 -2.632 10.481 1.00 0.54 H new ATOM 0 HB2 LEU A 147 -2.347 -4.973 8.741 1.00 0.58 H new ATOM 0 HB3 LEU A 147 -3.740 -5.040 9.803 1.00 0.58 H new ATOM 0 HG LEU A 147 -4.594 -2.959 8.574 1.00 0.64 H new ATOM 0 HD11 LEU A 147 -3.780 -2.657 6.273 1.00 0.82 H new ATOM 0 HD12 LEU A 147 -2.519 -2.306 7.479 1.00 0.82 H new ATOM 0 HD13 LEU A 147 -2.488 -3.842 6.581 1.00 0.82 H new ATOM 0 HD21 LEU A 147 -5.515 -4.327 6.730 1.00 0.88 H new ATOM 0 HD22 LEU A 147 -4.307 -5.588 7.075 1.00 0.88 H new ATOM 0 HD23 LEU A 147 -5.553 -5.195 8.283 1.00 0.88 H new ATOM 2297 N LYS A 148 -2.716 -4.053 12.480 1.00 0.53 N ATOM 2298 CA LYS A 148 -2.425 -4.755 13.727 1.00 0.52 C ATOM 2299 C LYS A 148 -3.672 -5.514 14.171 1.00 0.52 C ATOM 2300 O LYS A 148 -4.784 -5.025 13.996 1.00 0.55 O ATOM 2301 CB LYS A 148 -2.001 -3.754 14.807 1.00 0.55 C ATOM 2302 CG LYS A 148 -3.023 -2.649 15.030 1.00 0.60 C ATOM 2303 CD LYS A 148 -2.561 -1.633 16.059 1.00 0.71 C ATOM 2304 CE LYS A 148 -2.447 -2.239 17.446 1.00 1.42 C ATOM 2305 NZ LYS A 148 -2.117 -1.214 18.465 1.00 2.03 N ATOM 0 H LYS A 148 -3.571 -3.497 12.510 1.00 0.53 H new ATOM 0 HA LYS A 148 -1.607 -5.459 13.570 1.00 0.52 H new ATOM 0 HB2 LYS A 148 -1.840 -4.286 15.744 1.00 0.55 H new ATOM 0 HB3 LYS A 148 -1.047 -3.307 14.526 1.00 0.55 H new ATOM 0 HG2 LYS A 148 -3.218 -2.142 14.085 1.00 0.60 H new ATOM 0 HG3 LYS A 148 -3.965 -3.090 15.356 1.00 0.60 H new ATOM 0 HD2 LYS A 148 -1.594 -1.228 15.760 1.00 0.71 H new ATOM 0 HD3 LYS A 148 -3.262 -0.799 16.085 1.00 0.71 H new ATOM 0 HE2 LYS A 148 -3.386 -2.725 17.709 1.00 1.42 H new ATOM 0 HE3 LYS A 148 -1.678 -3.011 17.444 1.00 1.42 H new ATOM 0 HZ1 LYS A 148 -2.047 -1.664 19.400 1.00 2.03 H new ATOM 0 HZ2 LYS A 148 -1.208 -0.768 18.227 1.00 2.03 H new ATOM 0 HZ3 LYS A 148 -2.864 -0.490 18.484 1.00 2.03 H new ATOM 2319 N VAL A 149 -3.505 -6.697 14.743 1.00 0.52 N ATOM 2320 CA VAL A 149 -4.659 -7.532 15.058 1.00 0.54 C ATOM 2321 C VAL A 149 -4.927 -7.608 16.564 1.00 0.58 C ATOM 2322 O VAL A 149 -4.509 -8.553 17.238 1.00 0.73 O ATOM 2323 CB VAL A 149 -4.472 -8.968 14.511 1.00 0.63 C ATOM 2324 CG1 VAL A 149 -5.741 -9.790 14.686 1.00 0.99 C ATOM 2325 CG2 VAL A 149 -4.056 -8.938 13.047 1.00 1.27 C ATOM 0 H VAL A 149 -2.601 -7.097 14.995 1.00 0.52 H new ATOM 0 HA VAL A 149 -5.516 -7.061 14.576 1.00 0.54 H new ATOM 0 HB VAL A 149 -3.677 -9.443 15.086 1.00 0.63 H new ATOM 0 HG11 VAL A 149 -5.581 -10.794 14.293 1.00 0.99 H new ATOM 0 HG12 VAL A 149 -5.992 -9.850 15.745 1.00 0.99 H new ATOM 0 HG13 VAL A 149 -6.560 -9.315 14.145 1.00 0.99 H new ATOM 0 HG21 VAL A 149 -3.930 -9.958 12.684 1.00 1.27 H new ATOM 0 HG22 VAL A 149 -4.825 -8.436 12.460 1.00 1.27 H new ATOM 0 HG23 VAL A 149 -3.114 -8.399 12.947 1.00 1.27 H new ATOM 2335 N GLY A 150 -5.594 -6.589 17.095 1.00 0.69 N ATOM 2336 CA GLY A 150 -6.173 -6.702 18.422 1.00 0.75 C ATOM 2337 C GLY A 150 -7.165 -5.594 18.714 1.00 0.89 C ATOM 2338 O GLY A 150 -6.921 -4.759 19.586 1.00 1.53 O ATOM 0 H GLY A 150 -5.744 -5.692 16.634 1.00 0.69 H new ATOM 0 HA2 GLY A 150 -6.671 -7.667 18.517 1.00 0.75 H new ATOM 0 HA3 GLY A 150 -5.377 -6.679 19.166 1.00 0.75 H new ATOM 2342 N SER A 151 -8.286 -5.617 17.991 1.00 0.72 N ATOM 2343 CA SER A 151 -9.342 -4.605 18.071 1.00 0.76 C ATOM 2344 C SER A 151 -10.131 -4.663 16.774 1.00 0.65 C ATOM 2345 O SER A 151 -9.550 -4.578 15.701 1.00 0.67 O ATOM 2346 CB SER A 151 -8.784 -3.187 18.255 1.00 1.01 C ATOM 2347 OG SER A 151 -9.819 -2.256 18.531 1.00 1.54 O ATOM 0 H SER A 151 -8.490 -6.356 17.318 1.00 0.72 H new ATOM 0 HA SER A 151 -9.965 -4.820 18.940 1.00 0.76 H new ATOM 0 HB2 SER A 151 -8.061 -3.182 19.070 1.00 1.01 H new ATOM 0 HB3 SER A 151 -8.251 -2.884 17.354 1.00 1.01 H new ATOM 0 HG SER A 151 -9.433 -1.362 18.645 1.00 1.54 H new ATOM 2353 N ALA A 152 -11.440 -4.810 16.855 1.00 0.66 N ATOM 2354 CA ALA A 152 -12.247 -4.962 15.654 1.00 0.63 C ATOM 2355 C ALA A 152 -12.410 -3.625 14.943 1.00 0.60 C ATOM 2356 O ALA A 152 -12.610 -2.594 15.588 1.00 0.77 O ATOM 2357 CB ALA A 152 -13.607 -5.554 15.991 1.00 0.78 C ATOM 0 H ALA A 152 -11.965 -4.828 17.729 1.00 0.66 H new ATOM 0 HA ALA A 152 -11.731 -5.648 14.983 1.00 0.63 H new ATOM 0 HB1 ALA A 152 -14.194 -5.659 15.079 1.00 0.78 H new ATOM 0 HB2 ALA A 152 -13.474 -6.533 16.452 1.00 0.78 H new ATOM 0 HB3 ALA A 152 -14.129 -4.895 16.685 1.00 0.78 H new ATOM 2363 N LYS A 153 -12.313 -3.644 13.621 1.00 0.63 N ATOM 2364 CA LYS A 153 -12.492 -2.437 12.831 1.00 0.68 C ATOM 2365 C LYS A 153 -13.857 -2.473 12.149 1.00 0.59 C ATOM 2366 O LYS A 153 -14.015 -3.112 11.106 1.00 0.55 O ATOM 2367 CB LYS A 153 -11.392 -2.310 11.771 1.00 0.87 C ATOM 2368 CG LYS A 153 -11.161 -0.879 11.304 1.00 1.03 C ATOM 2369 CD LYS A 153 -10.245 -0.126 12.263 1.00 1.05 C ATOM 2370 CE LYS A 153 -10.196 1.366 11.963 1.00 0.81 C ATOM 2371 NZ LYS A 153 -11.426 2.061 12.422 1.00 1.22 N ATOM 0 H LYS A 153 -12.112 -4.482 13.075 1.00 0.63 H new ATOM 0 HA LYS A 153 -12.432 -1.575 13.496 1.00 0.68 H new ATOM 0 HB2 LYS A 153 -10.461 -2.707 12.176 1.00 0.87 H new ATOM 0 HB3 LYS A 153 -11.654 -2.927 10.911 1.00 0.87 H new ATOM 0 HG2 LYS A 153 -10.721 -0.886 10.307 1.00 1.03 H new ATOM 0 HG3 LYS A 153 -12.117 -0.360 11.227 1.00 1.03 H new ATOM 0 HD2 LYS A 153 -10.590 -0.278 13.286 1.00 1.05 H new ATOM 0 HD3 LYS A 153 -9.239 -0.540 12.201 1.00 1.05 H new ATOM 0 HE2 LYS A 153 -9.326 1.806 12.450 1.00 0.81 H new ATOM 0 HE3 LYS A 153 -10.071 1.517 10.891 1.00 0.81 H new ATOM 0 HZ1 LYS A 153 -11.913 2.480 11.605 1.00 1.22 H new ATOM 0 HZ2 LYS A 153 -12.057 1.378 12.889 1.00 1.22 H new ATOM 0 HZ3 LYS A 153 -11.170 2.812 13.095 1.00 1.22 H new ATOM 2385 N PRO A 154 -14.863 -1.796 12.726 1.00 0.67 N ATOM 2386 CA PRO A 154 -16.236 -1.825 12.207 1.00 0.73 C ATOM 2387 C PRO A 154 -16.351 -1.221 10.809 1.00 0.70 C ATOM 2388 O PRO A 154 -17.264 -1.555 10.056 1.00 0.76 O ATOM 2389 CB PRO A 154 -17.030 -0.992 13.219 1.00 0.92 C ATOM 2390 CG PRO A 154 -16.016 -0.147 13.910 1.00 1.05 C ATOM 2391 CD PRO A 154 -14.748 -0.953 13.930 1.00 0.82 C ATOM 0 HA PRO A 154 -16.600 -2.847 12.102 1.00 0.73 H new ATOM 0 HB2 PRO A 154 -17.781 -0.378 12.721 1.00 0.92 H new ATOM 0 HB3 PRO A 154 -17.559 -1.631 13.927 1.00 0.92 H new ATOM 0 HG2 PRO A 154 -15.870 0.796 13.384 1.00 1.05 H new ATOM 0 HG3 PRO A 154 -16.338 0.099 14.922 1.00 1.05 H new ATOM 0 HD2 PRO A 154 -13.865 -0.315 13.891 1.00 0.82 H new ATOM 0 HD3 PRO A 154 -14.668 -1.554 14.836 1.00 0.82 H new ATOM 2399 N GLY A 155 -15.417 -0.342 10.464 1.00 0.67 N ATOM 2400 CA GLY A 155 -15.432 0.285 9.156 1.00 0.68 C ATOM 2401 C GLY A 155 -14.749 -0.550 8.087 1.00 0.63 C ATOM 2402 O GLY A 155 -14.576 -0.094 6.958 1.00 0.70 O ATOM 0 H GLY A 155 -14.648 -0.052 11.068 1.00 0.67 H new ATOM 0 HA2 GLY A 155 -16.465 0.469 8.860 1.00 0.68 H new ATOM 0 HA3 GLY A 155 -14.940 1.256 9.219 1.00 0.68 H new ATOM 2406 N LEU A 156 -14.358 -1.770 8.439 1.00 0.57 N ATOM 2407 CA LEU A 156 -13.703 -2.660 7.491 1.00 0.55 C ATOM 2408 C LEU A 156 -14.611 -3.833 7.128 1.00 0.52 C ATOM 2409 O LEU A 156 -14.369 -4.539 6.147 1.00 0.54 O ATOM 2410 CB LEU A 156 -12.383 -3.177 8.077 1.00 0.61 C ATOM 2411 CG LEU A 156 -11.567 -4.088 7.155 1.00 0.62 C ATOM 2412 CD1 LEU A 156 -11.095 -3.330 5.923 1.00 0.68 C ATOM 2413 CD2 LEU A 156 -10.385 -4.679 7.901 1.00 0.77 C ATOM 0 H LEU A 156 -14.483 -2.163 9.372 1.00 0.57 H new ATOM 0 HA LEU A 156 -13.493 -2.096 6.582 1.00 0.55 H new ATOM 0 HB2 LEU A 156 -11.767 -2.321 8.352 1.00 0.61 H new ATOM 0 HB3 LEU A 156 -12.601 -3.720 8.996 1.00 0.61 H new ATOM 0 HG LEU A 156 -12.212 -4.903 6.826 1.00 0.62 H new ATOM 0 HD11 LEU A 156 -10.518 -3.998 5.284 1.00 0.68 H new ATOM 0 HD12 LEU A 156 -11.959 -2.957 5.372 1.00 0.68 H new ATOM 0 HD13 LEU A 156 -10.470 -2.491 6.229 1.00 0.68 H new ATOM 0 HD21 LEU A 156 -9.817 -5.323 7.230 1.00 0.77 H new ATOM 0 HD22 LEU A 156 -9.743 -3.875 8.262 1.00 0.77 H new ATOM 0 HD23 LEU A 156 -10.745 -5.264 8.748 1.00 0.77 H new ATOM 2425 N GLN A 157 -15.670 -4.019 7.908 1.00 0.56 N ATOM 2426 CA GLN A 157 -16.561 -5.165 7.749 1.00 0.62 C ATOM 2427 C GLN A 157 -17.193 -5.194 6.361 1.00 0.59 C ATOM 2428 O GLN A 157 -17.384 -6.265 5.790 1.00 0.64 O ATOM 2429 CB GLN A 157 -17.639 -5.152 8.839 1.00 0.75 C ATOM 2430 CG GLN A 157 -18.727 -6.214 8.684 1.00 1.11 C ATOM 2431 CD GLN A 157 -18.196 -7.635 8.559 1.00 1.07 C ATOM 2432 OE1 GLN A 157 -18.824 -8.483 7.930 1.00 1.41 O ATOM 2433 NE2 GLN A 157 -17.043 -7.912 9.147 1.00 1.18 N ATOM 0 H GLN A 157 -15.935 -3.386 8.663 1.00 0.56 H new ATOM 0 HA GLN A 157 -15.966 -6.072 7.855 1.00 0.62 H new ATOM 0 HB2 GLN A 157 -17.157 -5.286 9.807 1.00 0.75 H new ATOM 0 HB3 GLN A 157 -18.111 -4.169 8.851 1.00 0.75 H new ATOM 0 HG2 GLN A 157 -19.396 -6.162 9.543 1.00 1.11 H new ATOM 0 HG3 GLN A 157 -19.323 -5.982 7.802 1.00 1.11 H new ATOM 0 HE21 GLN A 157 -16.546 -7.186 9.662 1.00 1.18 H new ATOM 0 HE22 GLN A 157 -16.652 -8.852 9.085 1.00 1.18 H new ATOM 2442 N LYS A 158 -17.512 -4.020 5.824 1.00 0.57 N ATOM 2443 CA LYS A 158 -18.027 -3.916 4.459 1.00 0.63 C ATOM 2444 C LYS A 158 -17.154 -4.698 3.479 1.00 0.53 C ATOM 2445 O LYS A 158 -17.660 -5.426 2.634 1.00 0.56 O ATOM 2446 CB LYS A 158 -18.102 -2.452 4.016 1.00 0.79 C ATOM 2447 CG LYS A 158 -19.107 -1.610 4.789 1.00 1.38 C ATOM 2448 CD LYS A 158 -20.539 -2.082 4.579 1.00 1.71 C ATOM 2449 CE LYS A 158 -20.944 -2.041 3.113 1.00 2.27 C ATOM 2450 NZ LYS A 158 -22.382 -2.361 2.928 1.00 2.86 N ATOM 0 H LYS A 158 -17.424 -3.128 6.311 1.00 0.57 H new ATOM 0 HA LYS A 158 -19.030 -4.344 4.456 1.00 0.63 H new ATOM 0 HB2 LYS A 158 -17.114 -2.003 4.120 1.00 0.79 H new ATOM 0 HB3 LYS A 158 -18.357 -2.419 2.957 1.00 0.79 H new ATOM 0 HG2 LYS A 158 -18.867 -1.646 5.852 1.00 1.38 H new ATOM 0 HG3 LYS A 158 -19.021 -0.569 4.478 1.00 1.38 H new ATOM 0 HD2 LYS A 158 -20.644 -3.099 4.956 1.00 1.71 H new ATOM 0 HD3 LYS A 158 -21.216 -1.455 5.160 1.00 1.71 H new ATOM 0 HE2 LYS A 158 -20.737 -1.051 2.706 1.00 2.27 H new ATOM 0 HE3 LYS A 158 -20.338 -2.750 2.549 1.00 2.27 H new ATOM 0 HZ1 LYS A 158 -22.619 -2.323 1.916 1.00 2.86 H new ATOM 0 HZ2 LYS A 158 -22.575 -3.316 3.293 1.00 2.86 H new ATOM 0 HZ3 LYS A 158 -22.961 -1.669 3.445 1.00 2.86 H new ATOM 2464 N VAL A 159 -15.844 -4.561 3.616 1.00 0.47 N ATOM 2465 CA VAL A 159 -14.912 -5.247 2.730 1.00 0.48 C ATOM 2466 C VAL A 159 -14.810 -6.725 3.104 1.00 0.51 C ATOM 2467 O VAL A 159 -14.810 -7.601 2.238 1.00 0.57 O ATOM 2468 CB VAL A 159 -13.506 -4.609 2.789 1.00 0.57 C ATOM 2469 CG1 VAL A 159 -12.559 -5.289 1.811 1.00 1.15 C ATOM 2470 CG2 VAL A 159 -13.585 -3.114 2.508 1.00 1.38 C ATOM 0 H VAL A 159 -15.401 -3.983 4.330 1.00 0.47 H new ATOM 0 HA VAL A 159 -15.296 -5.152 1.715 1.00 0.48 H new ATOM 0 HB VAL A 159 -13.111 -4.750 3.795 1.00 0.57 H new ATOM 0 HG11 VAL A 159 -11.576 -4.822 1.872 1.00 1.15 H new ATOM 0 HG12 VAL A 159 -12.474 -6.346 2.062 1.00 1.15 H new ATOM 0 HG13 VAL A 159 -12.947 -5.187 0.798 1.00 1.15 H new ATOM 0 HG21 VAL A 159 -12.585 -2.682 2.554 1.00 1.38 H new ATOM 0 HG22 VAL A 159 -14.005 -2.952 1.515 1.00 1.38 H new ATOM 0 HG23 VAL A 159 -14.221 -2.637 3.253 1.00 1.38 H new ATOM 2480 N VAL A 160 -14.755 -6.990 4.404 1.00 0.55 N ATOM 2481 CA VAL A 160 -14.591 -8.346 4.913 1.00 0.65 C ATOM 2482 C VAL A 160 -15.781 -9.233 4.544 1.00 0.65 C ATOM 2483 O VAL A 160 -15.619 -10.401 4.210 1.00 0.71 O ATOM 2484 CB VAL A 160 -14.410 -8.345 6.447 1.00 0.76 C ATOM 2485 CG1 VAL A 160 -14.175 -9.751 6.968 1.00 1.02 C ATOM 2486 CG2 VAL A 160 -13.263 -7.437 6.853 1.00 1.11 C ATOM 0 H VAL A 160 -14.822 -6.277 5.130 1.00 0.55 H new ATOM 0 HA VAL A 160 -13.694 -8.753 4.446 1.00 0.65 H new ATOM 0 HB VAL A 160 -15.330 -7.964 6.890 1.00 0.76 H new ATOM 0 HG11 VAL A 160 -14.051 -9.722 8.051 1.00 1.02 H new ATOM 0 HG12 VAL A 160 -15.030 -10.379 6.718 1.00 1.02 H new ATOM 0 HG13 VAL A 160 -13.275 -10.163 6.511 1.00 1.02 H new ATOM 0 HG21 VAL A 160 -13.154 -7.452 7.937 1.00 1.11 H new ATOM 0 HG22 VAL A 160 -12.340 -7.787 6.390 1.00 1.11 H new ATOM 0 HG23 VAL A 160 -13.470 -6.419 6.523 1.00 1.11 H new ATOM 2496 N ASP A 161 -16.977 -8.677 4.611 1.00 0.61 N ATOM 2497 CA ASP A 161 -18.185 -9.440 4.311 1.00 0.66 C ATOM 2498 C ASP A 161 -18.288 -9.773 2.823 1.00 0.62 C ATOM 2499 O ASP A 161 -18.925 -10.755 2.441 1.00 0.70 O ATOM 2500 CB ASP A 161 -19.430 -8.671 4.759 1.00 0.71 C ATOM 2501 CG ASP A 161 -20.679 -9.528 4.730 1.00 0.91 C ATOM 2502 OD1 ASP A 161 -20.811 -10.417 5.601 1.00 1.05 O ATOM 2503 OD2 ASP A 161 -21.537 -9.317 3.849 1.00 1.22 O ATOM 0 H ASP A 161 -17.142 -7.704 4.869 1.00 0.61 H new ATOM 0 HA ASP A 161 -18.123 -10.378 4.863 1.00 0.66 H new ATOM 0 HB2 ASP A 161 -19.276 -8.292 5.769 1.00 0.71 H new ATOM 0 HB3 ASP A 161 -19.571 -7.805 4.112 1.00 0.71 H new ATOM 2508 N VAL A 162 -17.638 -8.972 1.987 1.00 0.55 N ATOM 2509 CA VAL A 162 -17.763 -9.120 0.539 1.00 0.57 C ATOM 2510 C VAL A 162 -16.610 -9.940 -0.057 1.00 0.61 C ATOM 2511 O VAL A 162 -16.682 -10.381 -1.207 1.00 0.61 O ATOM 2512 CB VAL A 162 -17.850 -7.731 -0.151 1.00 0.58 C ATOM 2513 CG1 VAL A 162 -17.997 -7.856 -1.662 1.00 1.39 C ATOM 2514 CG2 VAL A 162 -19.016 -6.937 0.415 1.00 1.41 C ATOM 0 H VAL A 162 -17.021 -8.216 2.284 1.00 0.55 H new ATOM 0 HA VAL A 162 -18.687 -9.666 0.351 1.00 0.57 H new ATOM 0 HB VAL A 162 -16.916 -7.206 0.052 1.00 0.58 H new ATOM 0 HG11 VAL A 162 -18.054 -6.862 -2.105 1.00 1.39 H new ATOM 0 HG12 VAL A 162 -17.136 -8.386 -2.069 1.00 1.39 H new ATOM 0 HG13 VAL A 162 -18.906 -8.410 -1.894 1.00 1.39 H new ATOM 0 HG21 VAL A 162 -19.067 -5.965 -0.076 1.00 1.41 H new ATOM 0 HG22 VAL A 162 -19.945 -7.481 0.241 1.00 1.41 H new ATOM 0 HG23 VAL A 162 -18.874 -6.795 1.486 1.00 1.41 H new ATOM 2524 N LEU A 163 -15.563 -10.186 0.728 1.00 0.71 N ATOM 2525 CA LEU A 163 -14.408 -10.929 0.218 1.00 0.81 C ATOM 2526 C LEU A 163 -14.774 -12.377 -0.117 1.00 0.76 C ATOM 2527 O LEU A 163 -14.052 -13.058 -0.841 1.00 0.75 O ATOM 2528 CB LEU A 163 -13.210 -10.865 1.188 1.00 1.10 C ATOM 2529 CG LEU A 163 -13.432 -11.382 2.618 1.00 0.87 C ATOM 2530 CD1 LEU A 163 -13.505 -12.901 2.667 1.00 1.36 C ATOM 2531 CD2 LEU A 163 -12.319 -10.888 3.527 1.00 1.39 C ATOM 0 H LEU A 163 -15.488 -9.889 1.701 1.00 0.71 H new ATOM 0 HA LEU A 163 -14.101 -10.443 -0.708 1.00 0.81 H new ATOM 0 HB2 LEU A 163 -12.389 -11.432 0.748 1.00 1.10 H new ATOM 0 HB3 LEU A 163 -12.883 -9.827 1.252 1.00 1.10 H new ATOM 0 HG LEU A 163 -14.389 -10.993 2.965 1.00 0.87 H new ATOM 0 HD11 LEU A 163 -13.663 -13.225 3.696 1.00 1.36 H new ATOM 0 HD12 LEU A 163 -14.333 -13.246 2.047 1.00 1.36 H new ATOM 0 HD13 LEU A 163 -12.572 -13.322 2.293 1.00 1.36 H new ATOM 0 HD21 LEU A 163 -12.484 -11.259 4.539 1.00 1.39 H new ATOM 0 HD22 LEU A 163 -11.360 -11.252 3.159 1.00 1.39 H new ATOM 0 HD23 LEU A 163 -12.314 -9.798 3.536 1.00 1.39 H new ATOM 2543 N ASP A 164 -15.903 -12.841 0.404 1.00 0.79 N ATOM 2544 CA ASP A 164 -16.374 -14.194 0.120 1.00 0.84 C ATOM 2545 C ASP A 164 -16.753 -14.336 -1.350 1.00 0.72 C ATOM 2546 O ASP A 164 -16.677 -15.428 -1.917 1.00 0.76 O ATOM 2547 CB ASP A 164 -17.570 -14.552 1.005 1.00 0.98 C ATOM 2548 CG ASP A 164 -17.213 -14.630 2.473 1.00 1.53 C ATOM 2549 OD1 ASP A 164 -16.707 -15.683 2.909 1.00 1.74 O ATOM 2550 OD2 ASP A 164 -17.431 -13.638 3.197 1.00 2.31 O ATOM 0 H ASP A 164 -16.509 -12.304 1.024 1.00 0.79 H new ATOM 0 HA ASP A 164 -15.559 -14.884 0.340 1.00 0.84 H new ATOM 0 HB2 ASP A 164 -18.354 -13.808 0.866 1.00 0.98 H new ATOM 0 HB3 ASP A 164 -17.979 -15.510 0.684 1.00 0.98 H new ATOM 2555 N SER A 165 -17.160 -13.231 -1.964 1.00 0.65 N ATOM 2556 CA SER A 165 -17.530 -13.227 -3.372 1.00 0.62 C ATOM 2557 C SER A 165 -16.304 -13.064 -4.270 1.00 0.58 C ATOM 2558 O SER A 165 -16.417 -13.060 -5.498 1.00 0.63 O ATOM 2559 CB SER A 165 -18.532 -12.105 -3.640 1.00 0.62 C ATOM 2560 OG SER A 165 -19.657 -12.214 -2.784 1.00 1.40 O ATOM 0 H SER A 165 -17.242 -12.324 -1.506 1.00 0.65 H new ATOM 0 HA SER A 165 -17.989 -14.188 -3.606 1.00 0.62 H new ATOM 0 HB2 SER A 165 -18.050 -11.139 -3.492 1.00 0.62 H new ATOM 0 HB3 SER A 165 -18.857 -12.143 -4.680 1.00 0.62 H new ATOM 0 HG SER A 165 -20.284 -11.484 -2.973 1.00 1.40 H new ATOM 2566 N ILE A 166 -15.135 -12.958 -3.656 1.00 0.57 N ATOM 2567 CA ILE A 166 -13.887 -12.796 -4.387 1.00 0.59 C ATOM 2568 C ILE A 166 -12.814 -13.669 -3.752 1.00 0.59 C ATOM 2569 O ILE A 166 -11.775 -13.190 -3.313 1.00 0.68 O ATOM 2570 CB ILE A 166 -13.407 -11.328 -4.416 1.00 0.64 C ATOM 2571 CG1 ILE A 166 -13.431 -10.725 -3.009 1.00 0.70 C ATOM 2572 CG2 ILE A 166 -14.258 -10.502 -5.369 1.00 0.67 C ATOM 2573 CD1 ILE A 166 -12.783 -9.364 -2.919 1.00 0.85 C ATOM 0 H ILE A 166 -15.025 -12.982 -2.642 1.00 0.57 H new ATOM 0 HA ILE A 166 -14.068 -13.100 -5.418 1.00 0.59 H new ATOM 0 HB ILE A 166 -12.379 -11.312 -4.777 1.00 0.64 H new ATOM 0 HG12 ILE A 166 -14.465 -10.648 -2.674 1.00 0.70 H new ATOM 0 HG13 ILE A 166 -12.924 -11.405 -2.324 1.00 0.70 H new ATOM 0 HG21 ILE A 166 -13.903 -9.472 -5.374 1.00 0.67 H new ATOM 0 HG22 ILE A 166 -14.184 -10.916 -6.375 1.00 0.67 H new ATOM 0 HG23 ILE A 166 -15.298 -10.526 -5.042 1.00 0.67 H new ATOM 0 HD11 ILE A 166 -12.839 -9.002 -1.892 1.00 0.85 H new ATOM 0 HD12 ILE A 166 -11.738 -9.438 -3.222 1.00 0.85 H new ATOM 0 HD13 ILE A 166 -13.304 -8.669 -3.578 1.00 0.85 H new ATOM 2585 N LYS A 167 -13.091 -14.958 -3.677 1.00 0.57 N ATOM 2586 CA LYS A 167 -12.171 -15.886 -3.042 1.00 0.60 C ATOM 2587 C LYS A 167 -10.962 -16.162 -3.927 1.00 0.58 C ATOM 2588 O LYS A 167 -9.838 -16.226 -3.443 1.00 0.67 O ATOM 2589 CB LYS A 167 -12.880 -17.197 -2.702 1.00 0.72 C ATOM 2590 CG LYS A 167 -12.007 -18.177 -1.938 1.00 0.75 C ATOM 2591 CD LYS A 167 -12.763 -19.448 -1.605 1.00 0.87 C ATOM 2592 CE LYS A 167 -11.914 -20.405 -0.785 1.00 1.17 C ATOM 2593 NZ LYS A 167 -12.674 -21.622 -0.396 1.00 1.59 N ATOM 0 H LYS A 167 -13.941 -15.385 -4.046 1.00 0.57 H new ATOM 0 HA LYS A 167 -11.819 -15.423 -2.120 1.00 0.60 H new ATOM 0 HB2 LYS A 167 -13.769 -16.977 -2.111 1.00 0.72 H new ATOM 0 HB3 LYS A 167 -13.219 -17.668 -3.625 1.00 0.72 H new ATOM 0 HG2 LYS A 167 -11.126 -18.421 -2.531 1.00 0.75 H new ATOM 0 HG3 LYS A 167 -11.653 -17.711 -1.018 1.00 0.75 H new ATOM 0 HD2 LYS A 167 -13.669 -19.199 -1.052 1.00 0.87 H new ATOM 0 HD3 LYS A 167 -13.077 -19.938 -2.527 1.00 0.87 H new ATOM 0 HE2 LYS A 167 -11.034 -20.694 -1.360 1.00 1.17 H new ATOM 0 HE3 LYS A 167 -11.557 -19.898 0.111 1.00 1.17 H new ATOM 0 HZ1 LYS A 167 -12.061 -22.250 0.162 1.00 1.59 H new ATOM 0 HZ2 LYS A 167 -13.500 -21.348 0.174 1.00 1.59 H new ATOM 0 HZ3 LYS A 167 -12.993 -22.120 -1.251 1.00 1.59 H new ATOM 2607 N THR A 168 -11.189 -16.301 -5.222 1.00 0.57 N ATOM 2608 CA THR A 168 -10.128 -16.677 -6.142 1.00 0.60 C ATOM 2609 C THR A 168 -9.840 -15.569 -7.153 1.00 0.59 C ATOM 2610 O THR A 168 -10.683 -14.700 -7.402 1.00 0.55 O ATOM 2611 CB THR A 168 -10.490 -17.980 -6.882 1.00 0.67 C ATOM 2612 OG1 THR A 168 -11.868 -17.955 -7.274 1.00 0.77 O ATOM 2613 CG2 THR A 168 -10.231 -19.194 -6.002 1.00 0.71 C ATOM 0 H THR A 168 -12.099 -16.159 -5.661 1.00 0.57 H new ATOM 0 HA THR A 168 -9.227 -16.838 -5.551 1.00 0.60 H new ATOM 0 HB THR A 168 -9.861 -18.053 -7.769 1.00 0.67 H new ATOM 0 HG1 THR A 168 -12.418 -18.342 -6.561 1.00 0.77 H new ATOM 0 HG21 THR A 168 -10.494 -20.101 -6.546 1.00 0.71 H new ATOM 0 HG22 THR A 168 -9.176 -19.228 -5.730 1.00 0.71 H new ATOM 0 HG23 THR A 168 -10.837 -19.124 -5.099 1.00 0.71 H new ATOM 2621 N LYS A 169 -8.638 -15.605 -7.719 1.00 0.66 N ATOM 2622 CA LYS A 169 -8.208 -14.631 -8.711 1.00 0.72 C ATOM 2623 C LYS A 169 -9.092 -14.703 -9.945 1.00 0.73 C ATOM 2624 O LYS A 169 -9.361 -15.787 -10.463 1.00 0.80 O ATOM 2625 CB LYS A 169 -6.754 -14.888 -9.106 1.00 0.91 C ATOM 2626 CG LYS A 169 -6.222 -13.931 -10.161 1.00 1.10 C ATOM 2627 CD LYS A 169 -4.840 -14.348 -10.639 1.00 1.13 C ATOM 2628 CE LYS A 169 -4.290 -13.390 -11.686 1.00 1.62 C ATOM 2629 NZ LYS A 169 -5.141 -13.333 -12.903 1.00 2.29 N ATOM 0 H LYS A 169 -7.935 -16.312 -7.501 1.00 0.66 H new ATOM 0 HA LYS A 169 -8.291 -13.636 -8.274 1.00 0.72 H new ATOM 0 HB2 LYS A 169 -6.128 -14.816 -8.216 1.00 0.91 H new ATOM 0 HB3 LYS A 169 -6.664 -15.909 -9.477 1.00 0.91 H new ATOM 0 HG2 LYS A 169 -6.908 -13.901 -11.007 1.00 1.10 H new ATOM 0 HG3 LYS A 169 -6.178 -12.922 -9.751 1.00 1.10 H new ATOM 0 HD2 LYS A 169 -4.158 -14.388 -9.789 1.00 1.13 H new ATOM 0 HD3 LYS A 169 -4.888 -15.354 -11.056 1.00 1.13 H new ATOM 0 HE2 LYS A 169 -4.209 -12.392 -11.255 1.00 1.62 H new ATOM 0 HE3 LYS A 169 -3.283 -13.699 -11.964 1.00 1.62 H new ATOM 0 HZ1 LYS A 169 -4.645 -12.805 -13.649 1.00 2.29 H new ATOM 0 HZ2 LYS A 169 -5.338 -14.299 -13.235 1.00 2.29 H new ATOM 0 HZ3 LYS A 169 -6.037 -12.855 -12.678 1.00 2.29 H new ATOM 2643 N GLY A 170 -9.538 -13.550 -10.412 1.00 0.72 N ATOM 2644 CA GLY A 170 -10.397 -13.511 -11.570 1.00 0.78 C ATOM 2645 C GLY A 170 -11.815 -13.145 -11.202 1.00 0.76 C ATOM 2646 O GLY A 170 -12.579 -12.668 -12.041 1.00 0.85 O ATOM 0 H GLY A 170 -9.319 -12.639 -10.008 1.00 0.72 H new ATOM 0 HA2 GLY A 170 -10.009 -12.787 -12.287 1.00 0.78 H new ATOM 0 HA3 GLY A 170 -10.388 -14.483 -12.062 1.00 0.78 H new ATOM 2650 N LYS A 171 -12.171 -13.365 -9.942 1.00 0.69 N ATOM 2651 CA LYS A 171 -13.503 -13.035 -9.471 1.00 0.70 C ATOM 2652 C LYS A 171 -13.564 -11.593 -8.997 1.00 0.63 C ATOM 2653 O LYS A 171 -12.623 -11.081 -8.387 1.00 0.65 O ATOM 2654 CB LYS A 171 -13.941 -13.978 -8.351 1.00 0.74 C ATOM 2655 CG LYS A 171 -14.021 -15.432 -8.781 1.00 0.83 C ATOM 2656 CD LYS A 171 -14.839 -16.250 -7.801 1.00 0.95 C ATOM 2657 CE LYS A 171 -14.881 -17.717 -8.195 1.00 1.25 C ATOM 2658 NZ LYS A 171 -15.307 -17.908 -9.606 1.00 1.70 N ATOM 0 H LYS A 171 -11.557 -13.768 -9.234 1.00 0.69 H new ATOM 0 HA LYS A 171 -14.190 -13.157 -10.308 1.00 0.70 H new ATOM 0 HB2 LYS A 171 -13.242 -13.891 -7.519 1.00 0.74 H new ATOM 0 HB3 LYS A 171 -14.917 -13.662 -7.982 1.00 0.74 H new ATOM 0 HG2 LYS A 171 -14.467 -15.496 -9.773 1.00 0.83 H new ATOM 0 HG3 LYS A 171 -13.016 -15.848 -8.856 1.00 0.83 H new ATOM 0 HD2 LYS A 171 -14.414 -16.153 -6.802 1.00 0.95 H new ATOM 0 HD3 LYS A 171 -15.854 -15.856 -7.755 1.00 0.95 H new ATOM 0 HE2 LYS A 171 -13.894 -18.158 -8.052 1.00 1.25 H new ATOM 0 HE3 LYS A 171 -15.566 -18.249 -7.535 1.00 1.25 H new ATOM 0 HZ1 LYS A 171 -15.517 -18.913 -9.772 1.00 1.70 H new ATOM 0 HZ2 LYS A 171 -16.159 -17.341 -9.791 1.00 1.70 H new ATOM 0 HZ3 LYS A 171 -14.543 -17.604 -10.243 1.00 1.70 H new ATOM 2672 N SER A 172 -14.682 -10.954 -9.283 1.00 0.61 N ATOM 2673 CA SER A 172 -14.893 -9.567 -8.929 1.00 0.58 C ATOM 2674 C SER A 172 -16.247 -9.392 -8.257 1.00 0.55 C ATOM 2675 O SER A 172 -17.172 -10.171 -8.493 1.00 0.60 O ATOM 2676 CB SER A 172 -14.801 -8.692 -10.180 1.00 0.69 C ATOM 2677 OG SER A 172 -15.518 -9.268 -11.263 1.00 1.37 O ATOM 0 H SER A 172 -15.470 -11.384 -9.768 1.00 0.61 H new ATOM 0 HA SER A 172 -14.119 -9.260 -8.226 1.00 0.58 H new ATOM 0 HB2 SER A 172 -15.198 -7.700 -9.964 1.00 0.69 H new ATOM 0 HB3 SER A 172 -13.756 -8.562 -10.460 1.00 0.69 H new ATOM 0 HG SER A 172 -15.444 -8.688 -12.049 1.00 1.37 H new ATOM 2683 N ALA A 173 -16.359 -8.373 -7.425 1.00 0.52 N ATOM 2684 CA ALA A 173 -17.597 -8.093 -6.724 1.00 0.54 C ATOM 2685 C ALA A 173 -17.842 -6.597 -6.705 1.00 0.53 C ATOM 2686 O ALA A 173 -16.925 -5.817 -6.445 1.00 0.61 O ATOM 2687 CB ALA A 173 -17.546 -8.646 -5.307 1.00 0.56 C ATOM 0 H ALA A 173 -15.602 -7.722 -7.218 1.00 0.52 H new ATOM 0 HA ALA A 173 -18.420 -8.581 -7.246 1.00 0.54 H new ATOM 0 HB1 ALA A 173 -18.484 -8.426 -4.797 1.00 0.56 H new ATOM 0 HB2 ALA A 173 -17.397 -9.725 -5.343 1.00 0.56 H new ATOM 0 HB3 ALA A 173 -16.721 -8.183 -4.765 1.00 0.56 H new ATOM 2693 N ASP A 174 -19.065 -6.198 -7.006 1.00 0.48 N ATOM 2694 CA ASP A 174 -19.414 -4.789 -7.024 1.00 0.46 C ATOM 2695 C ASP A 174 -19.501 -4.260 -5.605 1.00 0.45 C ATOM 2696 O ASP A 174 -20.098 -4.887 -4.728 1.00 0.48 O ATOM 2697 CB ASP A 174 -20.726 -4.549 -7.769 1.00 0.50 C ATOM 2698 CG ASP A 174 -20.620 -4.880 -9.244 1.00 1.17 C ATOM 2699 OD1 ASP A 174 -20.998 -6.006 -9.638 1.00 1.80 O ATOM 2700 OD2 ASP A 174 -20.156 -4.015 -10.016 1.00 1.58 O ATOM 0 H ASP A 174 -19.832 -6.828 -7.241 1.00 0.48 H new ATOM 0 HA ASP A 174 -18.631 -4.250 -7.557 1.00 0.46 H new ATOM 0 HB2 ASP A 174 -21.513 -5.155 -7.319 1.00 0.50 H new ATOM 0 HB3 ASP A 174 -21.021 -3.506 -7.653 1.00 0.50 H new ATOM 2705 N PHE A 175 -18.893 -3.113 -5.388 1.00 0.44 N ATOM 2706 CA PHE A 175 -18.742 -2.568 -4.055 1.00 0.46 C ATOM 2707 C PHE A 175 -18.916 -1.058 -4.105 1.00 0.49 C ATOM 2708 O PHE A 175 -17.940 -0.321 -4.165 1.00 0.53 O ATOM 2709 CB PHE A 175 -17.359 -2.946 -3.513 1.00 0.51 C ATOM 2710 CG PHE A 175 -17.167 -2.670 -2.049 1.00 0.54 C ATOM 2711 CD1 PHE A 175 -16.199 -1.776 -1.620 1.00 0.71 C ATOM 2712 CD2 PHE A 175 -17.966 -3.291 -1.104 1.00 0.78 C ATOM 2713 CE1 PHE A 175 -16.031 -1.508 -0.275 1.00 0.92 C ATOM 2714 CE2 PHE A 175 -17.802 -3.028 0.241 1.00 1.02 C ATOM 2715 CZ PHE A 175 -16.785 -2.183 0.658 1.00 1.04 C ATOM 0 H PHE A 175 -18.491 -2.535 -6.126 1.00 0.44 H new ATOM 0 HA PHE A 175 -19.501 -2.979 -3.389 1.00 0.46 H new ATOM 0 HB2 PHE A 175 -17.189 -4.007 -3.695 1.00 0.51 H new ATOM 0 HB3 PHE A 175 -16.601 -2.401 -4.075 1.00 0.51 H new ATOM 0 HD1 PHE A 175 -15.569 -1.283 -2.345 1.00 0.71 H new ATOM 0 HD2 PHE A 175 -18.726 -3.989 -1.423 1.00 0.78 H new ATOM 0 HE1 PHE A 175 -15.309 -0.770 0.044 1.00 0.92 H new ATOM 0 HE2 PHE A 175 -18.464 -3.479 0.966 1.00 1.02 H new ATOM 0 HZ PHE A 175 -16.585 -2.055 1.712 1.00 1.04 H new ATOM 2725 N THR A 176 -20.157 -0.609 -4.118 1.00 0.52 N ATOM 2726 CA THR A 176 -20.449 0.813 -4.222 1.00 0.60 C ATOM 2727 C THR A 176 -20.898 1.389 -2.876 1.00 0.67 C ATOM 2728 O THR A 176 -21.285 0.644 -1.971 1.00 0.72 O ATOM 2729 CB THR A 176 -21.533 1.063 -5.298 1.00 0.70 C ATOM 2730 OG1 THR A 176 -21.231 0.296 -6.467 1.00 1.17 O ATOM 2731 CG2 THR A 176 -21.615 2.533 -5.690 1.00 1.11 C ATOM 0 H THR A 176 -20.981 -1.207 -4.058 1.00 0.52 H new ATOM 0 HA THR A 176 -19.531 1.322 -4.517 1.00 0.60 H new ATOM 0 HB THR A 176 -22.492 0.764 -4.874 1.00 0.70 H new ATOM 0 HG1 THR A 176 -21.918 0.453 -7.148 1.00 1.17 H new ATOM 0 HG21 THR A 176 -22.388 2.665 -6.447 1.00 1.11 H new ATOM 0 HG22 THR A 176 -21.861 3.130 -4.812 1.00 1.11 H new ATOM 0 HG23 THR A 176 -20.655 2.857 -6.091 1.00 1.11 H new ATOM 2739 N ASN A 177 -20.836 2.716 -2.760 1.00 0.77 N ATOM 2740 CA ASN A 177 -21.278 3.443 -1.568 1.00 0.92 C ATOM 2741 C ASN A 177 -20.511 3.016 -0.322 1.00 0.91 C ATOM 2742 O ASN A 177 -21.099 2.571 0.664 1.00 1.01 O ATOM 2743 CB ASN A 177 -22.786 3.267 -1.346 1.00 1.06 C ATOM 2744 CG ASN A 177 -23.610 3.769 -2.517 1.00 1.19 C ATOM 2745 OD1 ASN A 177 -23.962 3.005 -3.418 1.00 1.58 O ATOM 2746 ND2 ASN A 177 -23.909 5.058 -2.525 1.00 1.77 N ATOM 0 H ASN A 177 -20.475 3.322 -3.497 1.00 0.77 H new ATOM 0 HA ASN A 177 -21.068 4.498 -1.743 1.00 0.92 H new ATOM 0 HB2 ASN A 177 -23.004 2.212 -1.178 1.00 1.06 H new ATOM 0 HB3 ASN A 177 -23.081 3.801 -0.443 1.00 1.06 H new ATOM 0 HD21 ASN A 177 -24.449 5.451 -3.296 1.00 1.77 H new ATOM 0 HD22 ASN A 177 -23.599 5.658 -1.761 1.00 1.77 H new ATOM 2753 N PHE A 178 -19.196 3.140 -0.373 1.00 0.87 N ATOM 2754 CA PHE A 178 -18.351 2.875 0.777 1.00 0.89 C ATOM 2755 C PHE A 178 -17.451 4.076 1.035 1.00 0.90 C ATOM 2756 O PHE A 178 -16.839 4.615 0.109 1.00 1.12 O ATOM 2757 CB PHE A 178 -17.509 1.617 0.538 1.00 1.03 C ATOM 2758 CG PHE A 178 -16.479 1.353 1.605 1.00 1.91 C ATOM 2759 CD1 PHE A 178 -15.143 1.647 1.387 1.00 2.94 C ATOM 2760 CD2 PHE A 178 -16.853 0.816 2.828 1.00 1.97 C ATOM 2761 CE1 PHE A 178 -14.199 1.410 2.369 1.00 3.99 C ATOM 2762 CE2 PHE A 178 -15.914 0.579 3.812 1.00 2.95 C ATOM 2763 CZ PHE A 178 -14.573 0.855 3.565 1.00 3.97 C ATOM 0 H PHE A 178 -18.686 3.426 -1.209 1.00 0.87 H new ATOM 0 HA PHE A 178 -18.978 2.706 1.652 1.00 0.89 H new ATOM 0 HB2 PHE A 178 -18.174 0.756 0.469 1.00 1.03 H new ATOM 0 HB3 PHE A 178 -17.005 1.708 -0.424 1.00 1.03 H new ATOM 0 HD1 PHE A 178 -14.836 2.066 0.440 1.00 2.94 H new ATOM 0 HD2 PHE A 178 -17.891 0.581 3.013 1.00 1.97 H new ATOM 0 HE1 PHE A 178 -13.164 1.663 2.193 1.00 3.99 H new ATOM 0 HE2 PHE A 178 -16.219 0.181 4.769 1.00 2.95 H new ATOM 0 HZ PHE A 178 -13.828 0.632 4.314 1.00 3.97 H new ATOM 2773 N ASP A 179 -17.388 4.507 2.283 1.00 0.93 N ATOM 2774 CA ASP A 179 -16.542 5.632 2.648 1.00 1.07 C ATOM 2775 C ASP A 179 -15.328 5.149 3.444 1.00 0.93 C ATOM 2776 O ASP A 179 -15.469 4.427 4.427 1.00 0.89 O ATOM 2777 CB ASP A 179 -17.334 6.685 3.442 1.00 1.34 C ATOM 2778 CG ASP A 179 -17.820 6.193 4.791 1.00 1.92 C ATOM 2779 OD1 ASP A 179 -18.901 5.574 4.855 1.00 2.41 O ATOM 2780 OD2 ASP A 179 -17.131 6.440 5.804 1.00 2.51 O ATOM 0 H ASP A 179 -17.910 4.098 3.058 1.00 0.93 H new ATOM 0 HA ASP A 179 -16.188 6.104 1.732 1.00 1.07 H new ATOM 0 HB2 ASP A 179 -16.706 7.563 3.590 1.00 1.34 H new ATOM 0 HB3 ASP A 179 -18.192 7.003 2.850 1.00 1.34 H new ATOM 2785 N PRO A 180 -14.112 5.525 3.005 1.00 0.97 N ATOM 2786 CA PRO A 180 -12.853 5.139 3.670 1.00 0.97 C ATOM 2787 C PRO A 180 -12.690 5.753 5.063 1.00 0.90 C ATOM 2788 O PRO A 180 -11.709 5.475 5.755 1.00 0.92 O ATOM 2789 CB PRO A 180 -11.759 5.677 2.738 1.00 1.20 C ATOM 2790 CG PRO A 180 -12.444 5.964 1.448 1.00 1.26 C ATOM 2791 CD PRO A 180 -13.856 6.324 1.798 1.00 1.17 C ATOM 0 HA PRO A 180 -12.817 4.061 3.828 1.00 0.97 H new ATOM 0 HB2 PRO A 180 -11.301 6.577 3.148 1.00 1.20 H new ATOM 0 HB3 PRO A 180 -10.962 4.946 2.605 1.00 1.20 H new ATOM 0 HG2 PRO A 180 -11.953 6.781 0.920 1.00 1.26 H new ATOM 0 HG3 PRO A 180 -12.415 5.096 0.790 1.00 1.26 H new ATOM 0 HD2 PRO A 180 -13.964 7.391 1.990 1.00 1.17 H new ATOM 0 HD3 PRO A 180 -14.548 6.073 0.994 1.00 1.17 H new ATOM 2799 N ARG A 181 -13.637 6.599 5.459 1.00 0.87 N ATOM 2800 CA ARG A 181 -13.574 7.280 6.751 1.00 0.88 C ATOM 2801 C ARG A 181 -13.524 6.276 7.897 1.00 0.86 C ATOM 2802 O ARG A 181 -12.913 6.534 8.933 1.00 0.92 O ATOM 2803 CB ARG A 181 -14.788 8.191 6.943 1.00 0.95 C ATOM 2804 CG ARG A 181 -15.066 9.118 5.772 1.00 1.56 C ATOM 2805 CD ARG A 181 -16.298 9.968 6.032 1.00 1.71 C ATOM 2806 NE ARG A 181 -17.453 9.155 6.425 1.00 1.78 N ATOM 2807 CZ ARG A 181 -18.574 9.656 6.949 1.00 2.19 C ATOM 2808 NH1 ARG A 181 -18.705 10.965 7.119 1.00 2.54 N ATOM 2809 NH2 ARG A 181 -19.561 8.843 7.306 1.00 2.76 N ATOM 0 H ARG A 181 -14.460 6.831 4.903 1.00 0.87 H new ATOM 0 HA ARG A 181 -12.664 7.879 6.758 1.00 0.88 H new ATOM 0 HB2 ARG A 181 -15.668 7.572 7.118 1.00 0.95 H new ATOM 0 HB3 ARG A 181 -14.638 8.792 7.840 1.00 0.95 H new ATOM 0 HG2 ARG A 181 -14.204 9.763 5.601 1.00 1.56 H new ATOM 0 HG3 ARG A 181 -15.209 8.531 4.865 1.00 1.56 H new ATOM 0 HD2 ARG A 181 -16.080 10.692 6.817 1.00 1.71 H new ATOM 0 HD3 ARG A 181 -16.543 10.536 5.134 1.00 1.71 H new ATOM 0 HE ARG A 181 -17.397 8.146 6.290 1.00 1.78 H new ATOM 0 HH11 ARG A 181 -17.948 11.593 6.849 1.00 2.54 H new ATOM 0 HH12 ARG A 181 -19.563 11.344 7.520 1.00 2.54 H new ATOM 0 HH21 ARG A 181 -19.463 7.836 7.180 1.00 2.76 H new ATOM 0 HH22 ARG A 181 -20.417 9.226 7.706 1.00 2.76 H new ATOM 2823 N GLY A 182 -14.167 5.131 7.699 1.00 0.85 N ATOM 2824 CA GLY A 182 -14.203 4.105 8.722 1.00 0.92 C ATOM 2825 C GLY A 182 -12.848 3.467 8.946 1.00 0.94 C ATOM 2826 O GLY A 182 -12.542 3.015 10.049 1.00 1.12 O ATOM 0 H GLY A 182 -14.667 4.895 6.842 1.00 0.85 H new ATOM 0 HA2 GLY A 182 -14.556 4.540 9.657 1.00 0.92 H new ATOM 0 HA3 GLY A 182 -14.921 3.336 8.437 1.00 0.92 H new ATOM 2830 N LEU A 183 -12.046 3.411 7.893 1.00 0.85 N ATOM 2831 CA LEU A 183 -10.687 2.895 7.986 1.00 0.94 C ATOM 2832 C LEU A 183 -9.792 3.889 8.716 1.00 1.06 C ATOM 2833 O LEU A 183 -8.889 3.504 9.454 1.00 1.13 O ATOM 2834 CB LEU A 183 -10.124 2.621 6.588 1.00 1.02 C ATOM 2835 CG LEU A 183 -10.949 1.660 5.727 1.00 1.06 C ATOM 2836 CD1 LEU A 183 -10.321 1.509 4.349 1.00 1.73 C ATOM 2837 CD2 LEU A 183 -11.075 0.306 6.406 1.00 1.10 C ATOM 0 H LEU A 183 -12.315 3.719 6.958 1.00 0.85 H new ATOM 0 HA LEU A 183 -10.712 1.961 8.547 1.00 0.94 H new ATOM 0 HB2 LEU A 183 -10.033 3.570 6.059 1.00 1.02 H new ATOM 0 HB3 LEU A 183 -9.117 2.216 6.693 1.00 1.02 H new ATOM 0 HG LEU A 183 -11.949 2.077 5.608 1.00 1.06 H new ATOM 0 HD11 LEU A 183 -10.919 0.823 3.750 1.00 1.73 H new ATOM 0 HD12 LEU A 183 -10.283 2.481 3.858 1.00 1.73 H new ATOM 0 HD13 LEU A 183 -9.310 1.114 4.451 1.00 1.73 H new ATOM 0 HD21 LEU A 183 -11.665 -0.362 5.778 1.00 1.10 H new ATOM 0 HD22 LEU A 183 -10.083 -0.119 6.557 1.00 1.10 H new ATOM 0 HD23 LEU A 183 -11.568 0.427 7.370 1.00 1.10 H new ATOM 2849 N LEU A 184 -10.070 5.168 8.512 1.00 1.16 N ATOM 2850 CA LEU A 184 -9.290 6.238 9.119 1.00 1.38 C ATOM 2851 C LEU A 184 -9.563 6.314 10.621 1.00 0.98 C ATOM 2852 O LEU A 184 -10.701 6.524 11.035 1.00 1.18 O ATOM 2853 CB LEU A 184 -9.631 7.574 8.451 1.00 1.96 C ATOM 2854 CG LEU A 184 -9.340 7.640 6.948 1.00 2.73 C ATOM 2855 CD1 LEU A 184 -9.784 8.978 6.381 1.00 3.45 C ATOM 2856 CD2 LEU A 184 -7.861 7.409 6.675 1.00 3.35 C ATOM 0 H LEU A 184 -10.838 5.493 7.925 1.00 1.16 H new ATOM 0 HA LEU A 184 -8.231 6.026 8.972 1.00 1.38 H new ATOM 0 HB2 LEU A 184 -10.689 7.783 8.610 1.00 1.96 H new ATOM 0 HB3 LEU A 184 -9.071 8.365 8.949 1.00 1.96 H new ATOM 0 HG LEU A 184 -9.905 6.849 6.454 1.00 2.73 H new ATOM 0 HD11 LEU A 184 -9.571 9.009 5.313 1.00 3.45 H new ATOM 0 HD12 LEU A 184 -10.855 9.104 6.541 1.00 3.45 H new ATOM 0 HD13 LEU A 184 -9.246 9.782 6.882 1.00 3.45 H new ATOM 0 HD21 LEU A 184 -7.677 7.460 5.602 1.00 3.35 H new ATOM 0 HD22 LEU A 184 -7.274 8.175 7.181 1.00 3.35 H new ATOM 0 HD23 LEU A 184 -7.572 6.426 7.046 1.00 3.35 H new ATOM 2868 N PRO A 185 -8.527 6.114 11.457 1.00 1.05 N ATOM 2869 CA PRO A 185 -8.659 6.154 12.919 1.00 1.06 C ATOM 2870 C PRO A 185 -8.829 7.574 13.474 1.00 0.98 C ATOM 2871 O PRO A 185 -9.111 8.516 12.727 1.00 1.26 O ATOM 2872 CB PRO A 185 -7.348 5.535 13.425 1.00 1.71 C ATOM 2873 CG PRO A 185 -6.675 4.971 12.216 1.00 2.08 C ATOM 2874 CD PRO A 185 -7.151 5.796 11.060 1.00 1.71 C ATOM 0 HA PRO A 185 -9.553 5.622 13.246 1.00 1.06 H new ATOM 0 HB2 PRO A 185 -6.722 6.285 13.908 1.00 1.71 H new ATOM 0 HB3 PRO A 185 -7.542 4.758 14.164 1.00 1.71 H new ATOM 0 HG2 PRO A 185 -5.591 5.023 12.313 1.00 2.08 H new ATOM 0 HG3 PRO A 185 -6.933 3.921 12.079 1.00 2.08 H new ATOM 0 HD2 PRO A 185 -6.548 6.694 10.924 1.00 1.71 H new ATOM 0 HD3 PRO A 185 -7.115 5.243 10.122 1.00 1.71 H new ATOM 2882 N GLU A 186 -8.650 7.721 14.782 1.00 1.09 N ATOM 2883 CA GLU A 186 -8.917 8.988 15.460 1.00 1.42 C ATOM 2884 C GLU A 186 -7.845 10.039 15.168 1.00 1.34 C ATOM 2885 O GLU A 186 -8.137 11.089 14.590 1.00 1.72 O ATOM 2886 CB GLU A 186 -9.025 8.762 16.967 1.00 1.87 C ATOM 2887 CG GLU A 186 -10.198 7.885 17.364 1.00 2.26 C ATOM 2888 CD GLU A 186 -11.529 8.519 17.024 1.00 2.77 C ATOM 2889 OE1 GLU A 186 -12.081 8.205 15.947 1.00 3.23 O ATOM 2890 OE2 GLU A 186 -12.032 9.328 17.826 1.00 3.13 O ATOM 0 H GLU A 186 -8.320 6.977 15.397 1.00 1.09 H new ATOM 0 HA GLU A 186 -9.863 9.369 15.074 1.00 1.42 H new ATOM 0 HB2 GLU A 186 -8.102 8.305 17.325 1.00 1.87 H new ATOM 0 HB3 GLU A 186 -9.118 9.727 17.466 1.00 1.87 H new ATOM 0 HG2 GLU A 186 -10.117 6.923 16.859 1.00 2.26 H new ATOM 0 HG3 GLU A 186 -10.155 7.687 18.435 1.00 2.26 H new ATOM 2897 N SER A 187 -6.612 9.751 15.562 1.00 1.20 N ATOM 2898 CA SER A 187 -5.527 10.708 15.398 1.00 1.11 C ATOM 2899 C SER A 187 -5.081 10.766 13.940 1.00 1.08 C ATOM 2900 O SER A 187 -4.811 9.736 13.319 1.00 1.17 O ATOM 2901 CB SER A 187 -4.351 10.348 16.307 1.00 1.19 C ATOM 2902 OG SER A 187 -4.764 10.272 17.662 1.00 1.66 O ATOM 0 H SER A 187 -6.339 8.868 15.995 1.00 1.20 H new ATOM 0 HA SER A 187 -5.892 11.694 15.685 1.00 1.11 H new ATOM 0 HB2 SER A 187 -3.926 9.393 15.998 1.00 1.19 H new ATOM 0 HB3 SER A 187 -3.564 11.095 16.204 1.00 1.19 H new ATOM 0 HG SER A 187 -3.997 10.039 18.225 1.00 1.66 H new ATOM 2908 N LEU A 188 -5.005 11.971 13.405 1.00 1.03 N ATOM 2909 CA LEU A 188 -4.676 12.168 12.005 1.00 1.08 C ATOM 2910 C LEU A 188 -3.245 12.675 11.870 1.00 1.03 C ATOM 2911 O LEU A 188 -3.005 13.783 11.397 1.00 1.04 O ATOM 2912 CB LEU A 188 -5.660 13.161 11.377 1.00 1.15 C ATOM 2913 CG LEU A 188 -5.524 13.361 9.865 1.00 1.29 C ATOM 2914 CD1 LEU A 188 -5.880 12.083 9.120 1.00 1.69 C ATOM 2915 CD2 LEU A 188 -6.397 14.515 9.401 1.00 1.99 C ATOM 0 H LEU A 188 -5.168 12.834 13.924 1.00 1.03 H new ATOM 0 HA LEU A 188 -4.755 11.216 11.480 1.00 1.08 H new ATOM 0 HB2 LEU A 188 -6.674 12.824 11.591 1.00 1.15 H new ATOM 0 HB3 LEU A 188 -5.535 14.127 11.866 1.00 1.15 H new ATOM 0 HG LEU A 188 -4.485 13.605 9.642 1.00 1.29 H new ATOM 0 HD11 LEU A 188 -5.777 12.246 8.047 1.00 1.69 H new ATOM 0 HD12 LEU A 188 -5.210 11.282 9.431 1.00 1.69 H new ATOM 0 HD13 LEU A 188 -6.909 11.804 9.347 1.00 1.69 H new ATOM 0 HD21 LEU A 188 -6.288 14.643 8.324 1.00 1.99 H new ATOM 0 HD22 LEU A 188 -7.439 14.301 9.638 1.00 1.99 H new ATOM 0 HD23 LEU A 188 -6.091 15.430 9.908 1.00 1.99 H new ATOM 2927 N ASP A 189 -2.300 11.852 12.289 1.00 1.04 N ATOM 2928 CA ASP A 189 -0.887 12.198 12.203 1.00 1.06 C ATOM 2929 C ASP A 189 -0.245 11.324 11.146 1.00 1.23 C ATOM 2930 O ASP A 189 -0.646 10.177 10.989 1.00 1.74 O ATOM 2931 CB ASP A 189 -0.192 11.973 13.549 1.00 1.14 C ATOM 2932 CG ASP A 189 -0.931 12.610 14.707 1.00 1.46 C ATOM 2933 OD1 ASP A 189 -1.064 13.851 14.717 1.00 1.77 O ATOM 2934 OD2 ASP A 189 -1.376 11.881 15.615 1.00 1.81 O ATOM 0 H ASP A 189 -2.484 10.934 12.695 1.00 1.04 H new ATOM 0 HA ASP A 189 -0.786 13.251 11.940 1.00 1.06 H new ATOM 0 HB2 ASP A 189 -0.098 10.902 13.729 1.00 1.14 H new ATOM 0 HB3 ASP A 189 0.819 12.378 13.503 1.00 1.14 H new ATOM 2939 N TYR A 190 0.730 11.835 10.412 1.00 1.01 N ATOM 2940 CA TYR A 190 1.314 11.042 9.338 1.00 1.31 C ATOM 2941 C TYR A 190 2.837 11.129 9.295 1.00 1.01 C ATOM 2942 O TYR A 190 3.436 12.136 9.683 1.00 0.92 O ATOM 2943 CB TYR A 190 0.722 11.455 7.980 1.00 1.81 C ATOM 2944 CG TYR A 190 1.132 12.831 7.496 1.00 2.43 C ATOM 2945 CD1 TYR A 190 2.306 13.012 6.775 1.00 2.77 C ATOM 2946 CD2 TYR A 190 0.341 13.946 7.746 1.00 2.94 C ATOM 2947 CE1 TYR A 190 2.683 14.258 6.323 1.00 3.63 C ATOM 2948 CE2 TYR A 190 0.714 15.199 7.294 1.00 3.74 C ATOM 2949 CZ TYR A 190 1.885 15.348 6.584 1.00 4.11 C ATOM 2950 OH TYR A 190 2.261 16.590 6.128 1.00 5.01 O ATOM 0 H TYR A 190 1.126 12.767 10.532 1.00 1.01 H new ATOM 0 HA TYR A 190 1.060 10.003 9.546 1.00 1.31 H new ATOM 0 HB2 TYR A 190 1.019 10.720 7.232 1.00 1.81 H new ATOM 0 HB3 TYR A 190 -0.365 11.419 8.048 1.00 1.81 H new ATOM 0 HD1 TYR A 190 2.935 12.160 6.565 1.00 2.77 H new ATOM 0 HD2 TYR A 190 -0.578 13.833 8.301 1.00 2.94 H new ATOM 0 HE1 TYR A 190 3.601 14.378 5.766 1.00 3.63 H new ATOM 0 HE2 TYR A 190 0.090 16.057 7.497 1.00 3.74 H new ATOM 0 HH TYR A 190 2.779 16.492 5.302 1.00 5.01 H new ATOM 2960 N TRP A 191 3.437 10.038 8.841 1.00 1.24 N ATOM 2961 CA TRP A 191 4.850 9.987 8.498 1.00 1.21 C ATOM 2962 C TRP A 191 4.995 10.269 7.005 1.00 1.14 C ATOM 2963 O TRP A 191 4.158 9.824 6.218 1.00 1.39 O ATOM 2964 CB TRP A 191 5.424 8.599 8.810 1.00 1.70 C ATOM 2965 CG TRP A 191 5.567 8.289 10.270 1.00 2.06 C ATOM 2966 CD1 TRP A 191 6.456 8.845 11.138 1.00 2.67 C ATOM 2967 CD2 TRP A 191 4.825 7.319 11.022 1.00 2.51 C ATOM 2968 NE1 TRP A 191 6.302 8.301 12.390 1.00 3.14 N ATOM 2969 CE2 TRP A 191 5.309 7.361 12.343 1.00 2.98 C ATOM 2970 CE3 TRP A 191 3.796 6.426 10.711 1.00 3.10 C ATOM 2971 CZ2 TRP A 191 4.799 6.543 13.350 1.00 3.58 C ATOM 2972 CZ3 TRP A 191 3.293 5.615 11.709 1.00 3.84 C ATOM 2973 CH2 TRP A 191 3.793 5.679 13.015 1.00 3.93 C ATOM 0 H TRP A 191 2.950 9.153 8.699 1.00 1.24 H new ATOM 0 HA TRP A 191 5.394 10.729 9.082 1.00 1.21 H new ATOM 0 HB2 TRP A 191 4.782 7.845 8.355 1.00 1.70 H new ATOM 0 HB3 TRP A 191 6.402 8.512 8.337 1.00 1.70 H new ATOM 0 HD1 TRP A 191 7.179 9.605 10.879 1.00 2.67 H new ATOM 0 HE1 TRP A 191 6.840 8.556 13.218 1.00 3.14 H new ATOM 0 HE3 TRP A 191 3.401 6.371 9.707 1.00 3.10 H new ATOM 0 HZ2 TRP A 191 5.184 6.590 14.358 1.00 3.58 H new ATOM 0 HZ3 TRP A 191 2.500 4.919 11.478 1.00 3.84 H new ATOM 0 HH2 TRP A 191 3.376 5.033 13.773 1.00 3.93 H new ATOM 2984 N THR A 192 6.025 11.004 6.602 1.00 1.17 N ATOM 2985 CA THR A 192 6.206 11.324 5.187 1.00 1.29 C ATOM 2986 C THR A 192 7.668 11.178 4.733 1.00 1.29 C ATOM 2987 O THR A 192 8.546 11.942 5.137 1.00 1.53 O ATOM 2988 CB THR A 192 5.676 12.742 4.867 1.00 1.74 C ATOM 2989 OG1 THR A 192 5.947 13.088 3.502 1.00 2.13 O ATOM 2990 CG2 THR A 192 6.279 13.789 5.797 1.00 1.89 C ATOM 0 H THR A 192 6.739 11.386 7.223 1.00 1.17 H new ATOM 0 HA THR A 192 5.621 10.596 4.624 1.00 1.29 H new ATOM 0 HB THR A 192 4.597 12.729 5.024 1.00 1.74 H new ATOM 0 HG1 THR A 192 5.603 13.987 3.318 1.00 2.13 H new ATOM 0 HG21 THR A 192 5.884 14.772 5.543 1.00 1.89 H new ATOM 0 HG22 THR A 192 6.022 13.550 6.829 1.00 1.89 H new ATOM 0 HG23 THR A 192 7.363 13.794 5.685 1.00 1.89 H new ATOM 2998 N TYR A 193 7.918 10.157 3.916 1.00 1.26 N ATOM 2999 CA TYR A 193 9.246 9.909 3.353 1.00 1.51 C ATOM 3000 C TYR A 193 9.136 9.486 1.885 1.00 1.41 C ATOM 3001 O TYR A 193 8.234 8.728 1.528 1.00 1.39 O ATOM 3002 CB TYR A 193 9.946 8.826 4.180 1.00 1.88 C ATOM 3003 CG TYR A 193 11.257 8.315 3.620 1.00 2.50 C ATOM 3004 CD1 TYR A 193 11.388 7.008 3.170 1.00 2.85 C ATOM 3005 CD2 TYR A 193 12.361 9.153 3.523 1.00 3.12 C ATOM 3006 CE1 TYR A 193 12.581 6.550 2.644 1.00 3.70 C ATOM 3007 CE2 TYR A 193 13.558 8.702 3.000 1.00 3.99 C ATOM 3008 CZ TYR A 193 13.667 7.351 2.621 1.00 4.26 C ATOM 3009 OH TYR A 193 14.854 6.946 2.041 1.00 5.21 O ATOM 0 H TYR A 193 7.211 9.481 3.626 1.00 1.26 H new ATOM 0 HA TYR A 193 9.834 10.826 3.391 1.00 1.51 H new ATOM 0 HB2 TYR A 193 10.128 9.220 5.180 1.00 1.88 H new ATOM 0 HB3 TYR A 193 9.265 7.982 4.289 1.00 1.88 H new ATOM 0 HD1 TYR A 193 10.543 6.338 3.232 1.00 2.85 H new ATOM 0 HD2 TYR A 193 12.282 10.175 3.862 1.00 3.12 H new ATOM 0 HE1 TYR A 193 12.645 5.547 2.250 1.00 3.70 H new ATOM 0 HE2 TYR A 193 14.395 9.374 2.884 1.00 3.99 H new ATOM 0 HH TYR A 193 15.367 7.733 1.763 1.00 5.21 H new ATOM 3019 N PRO A 194 10.019 9.999 1.005 1.00 1.55 N ATOM 3020 CA PRO A 194 10.104 9.532 -0.384 1.00 1.50 C ATOM 3021 C PRO A 194 10.377 8.031 -0.454 1.00 1.59 C ATOM 3022 O PRO A 194 11.327 7.533 0.149 1.00 1.91 O ATOM 3023 CB PRO A 194 11.286 10.315 -0.961 1.00 1.82 C ATOM 3024 CG PRO A 194 11.402 11.520 -0.095 1.00 2.12 C ATOM 3025 CD PRO A 194 10.971 11.088 1.277 1.00 1.95 C ATOM 0 HA PRO A 194 9.174 9.692 -0.929 1.00 1.50 H new ATOM 0 HB2 PRO A 194 12.201 9.723 -0.940 1.00 1.82 H new ATOM 0 HB3 PRO A 194 11.109 10.590 -2.001 1.00 1.82 H new ATOM 0 HG2 PRO A 194 12.426 11.894 -0.082 1.00 2.12 H new ATOM 0 HG3 PRO A 194 10.772 12.329 -0.465 1.00 2.12 H new ATOM 0 HD2 PRO A 194 11.815 10.744 1.874 1.00 1.95 H new ATOM 0 HD3 PRO A 194 10.502 11.904 1.827 1.00 1.95 H new ATOM 3033 N GLY A 195 9.563 7.326 -1.217 1.00 1.49 N ATOM 3034 CA GLY A 195 9.604 5.882 -1.212 1.00 1.75 C ATOM 3035 C GLY A 195 9.863 5.282 -2.577 1.00 1.72 C ATOM 3036 O GLY A 195 9.620 5.914 -3.606 1.00 1.66 O ATOM 0 H GLY A 195 8.869 7.731 -1.845 1.00 1.49 H new ATOM 0 HA2 GLY A 195 10.382 5.551 -0.524 1.00 1.75 H new ATOM 0 HA3 GLY A 195 8.657 5.501 -0.830 1.00 1.75 H new ATOM 3040 N SER A 196 10.368 4.059 -2.572 1.00 1.89 N ATOM 3041 CA SER A 196 10.649 3.328 -3.796 1.00 2.02 C ATOM 3042 C SER A 196 9.441 2.468 -4.173 1.00 2.12 C ATOM 3043 O SER A 196 9.029 1.600 -3.407 1.00 2.33 O ATOM 3044 CB SER A 196 11.886 2.454 -3.590 1.00 2.29 C ATOM 3045 OG SER A 196 12.950 3.215 -3.038 1.00 2.99 O ATOM 0 H SER A 196 10.594 3.546 -1.720 1.00 1.89 H new ATOM 0 HA SER A 196 10.842 4.029 -4.608 1.00 2.02 H new ATOM 0 HB2 SER A 196 11.644 1.623 -2.927 1.00 2.29 H new ATOM 0 HB3 SER A 196 12.196 2.023 -4.542 1.00 2.29 H new ATOM 0 HG SER A 196 12.903 3.181 -2.060 1.00 2.99 H new ATOM 3145 N LEU A 203 13.293 4.362 -7.956 1.00 2.37 N ATOM 3146 CA LEU A 203 12.387 5.468 -8.171 1.00 2.18 C ATOM 3147 C LEU A 203 11.917 6.012 -6.829 1.00 1.93 C ATOM 3148 O LEU A 203 11.273 5.302 -6.057 1.00 1.92 O ATOM 3149 CB LEU A 203 11.195 5.003 -9.011 1.00 2.33 C ATOM 3150 CG LEU A 203 10.385 6.116 -9.671 1.00 2.54 C ATOM 3151 CD1 LEU A 203 11.245 6.879 -10.668 1.00 2.96 C ATOM 3152 CD2 LEU A 203 9.156 5.541 -10.359 1.00 2.71 C ATOM 0 HA LEU A 203 12.902 6.264 -8.709 1.00 2.18 H new ATOM 0 HB2 LEU A 203 11.560 4.332 -9.789 1.00 2.33 H new ATOM 0 HB3 LEU A 203 10.529 4.420 -8.375 1.00 2.33 H new ATOM 0 HG LEU A 203 10.055 6.810 -8.898 1.00 2.54 H new ATOM 0 HD11 LEU A 203 10.653 7.669 -11.130 1.00 2.96 H new ATOM 0 HD12 LEU A 203 12.097 7.320 -10.151 1.00 2.96 H new ATOM 0 HD13 LEU A 203 11.602 6.196 -11.439 1.00 2.96 H new ATOM 0 HD21 LEU A 203 8.589 6.347 -10.825 1.00 2.71 H new ATOM 0 HD22 LEU A 203 9.467 4.828 -11.123 1.00 2.71 H new ATOM 0 HD23 LEU A 203 8.530 5.035 -9.623 1.00 2.71 H new ATOM 3164 N GLU A 204 12.237 7.271 -6.563 1.00 1.86 N ATOM 3165 CA GLU A 204 11.872 7.917 -5.303 1.00 1.72 C ATOM 3166 C GLU A 204 10.761 8.940 -5.513 1.00 1.57 C ATOM 3167 O GLU A 204 10.644 9.916 -4.771 1.00 1.71 O ATOM 3168 CB GLU A 204 13.107 8.588 -4.696 1.00 1.91 C ATOM 3169 CG GLU A 204 13.823 9.526 -5.659 1.00 2.25 C ATOM 3170 CD GLU A 204 15.077 10.134 -5.067 1.00 2.71 C ATOM 3171 OE1 GLU A 204 14.988 11.217 -4.459 1.00 3.37 O ATOM 3172 OE2 GLU A 204 16.158 9.523 -5.197 1.00 2.77 O ATOM 0 H GLU A 204 12.752 7.872 -7.206 1.00 1.86 H new ATOM 0 HA GLU A 204 11.499 7.157 -4.616 1.00 1.72 H new ATOM 0 HB2 GLU A 204 12.808 9.148 -3.810 1.00 1.91 H new ATOM 0 HB3 GLU A 204 13.804 7.818 -4.366 1.00 1.91 H new ATOM 0 HG2 GLU A 204 14.084 8.979 -6.565 1.00 2.25 H new ATOM 0 HG3 GLU A 204 13.142 10.325 -5.954 1.00 2.25 H new ATOM 3179 N CYS A 205 9.944 8.703 -6.524 1.00 1.43 N ATOM 3180 CA CYS A 205 8.859 9.615 -6.863 1.00 1.34 C ATOM 3181 C CYS A 205 7.651 9.410 -5.950 1.00 1.17 C ATOM 3182 O CYS A 205 6.678 10.159 -6.018 1.00 1.21 O ATOM 3183 CB CYS A 205 8.453 9.424 -8.324 1.00 1.44 C ATOM 3184 SG CYS A 205 9.794 9.680 -9.507 1.00 2.15 S ATOM 0 H CYS A 205 10.010 7.884 -7.128 1.00 1.43 H new ATOM 0 HA CYS A 205 9.218 10.634 -6.718 1.00 1.34 H new ATOM 0 HB2 CYS A 205 8.060 8.415 -8.451 1.00 1.44 H new ATOM 0 HB3 CYS A 205 7.642 10.114 -8.557 1.00 1.44 H new ATOM 0 HG CYS A 205 9.349 9.493 -10.714 1.00 2.15 H new ATOM 3190 N VAL A 206 7.721 8.406 -5.084 1.00 1.06 N ATOM 3191 CA VAL A 206 6.607 8.076 -4.207 1.00 0.95 C ATOM 3192 C VAL A 206 6.719 8.841 -2.898 1.00 0.96 C ATOM 3193 O VAL A 206 7.804 8.970 -2.343 1.00 1.26 O ATOM 3194 CB VAL A 206 6.563 6.562 -3.898 1.00 1.07 C ATOM 3195 CG1 VAL A 206 5.359 6.214 -3.037 1.00 1.15 C ATOM 3196 CG2 VAL A 206 6.554 5.749 -5.180 1.00 1.19 C ATOM 0 H VAL A 206 8.539 7.807 -4.971 1.00 1.06 H new ATOM 0 HA VAL A 206 5.691 8.358 -4.725 1.00 0.95 H new ATOM 0 HB VAL A 206 7.464 6.310 -3.338 1.00 1.07 H new ATOM 0 HG11 VAL A 206 5.353 5.143 -2.835 1.00 1.15 H new ATOM 0 HG12 VAL A 206 5.415 6.760 -2.095 1.00 1.15 H new ATOM 0 HG13 VAL A 206 4.444 6.489 -3.562 1.00 1.15 H new ATOM 0 HG21 VAL A 206 6.523 4.687 -4.937 1.00 1.19 H new ATOM 0 HG22 VAL A 206 5.677 6.012 -5.771 1.00 1.19 H new ATOM 0 HG23 VAL A 206 7.456 5.964 -5.753 1.00 1.19 H new ATOM 3206 N THR A 207 5.607 9.370 -2.422 1.00 0.92 N ATOM 3207 CA THR A 207 5.571 9.992 -1.115 1.00 1.02 C ATOM 3208 C THR A 207 4.852 9.080 -0.126 1.00 0.93 C ATOM 3209 O THR A 207 3.628 8.977 -0.145 1.00 1.41 O ATOM 3210 CB THR A 207 4.860 11.359 -1.171 1.00 1.64 C ATOM 3211 OG1 THR A 207 5.395 12.136 -2.250 1.00 2.08 O ATOM 3212 CG2 THR A 207 5.035 12.117 0.136 1.00 1.84 C ATOM 0 H THR A 207 4.718 9.381 -2.922 1.00 0.92 H new ATOM 0 HA THR A 207 6.598 10.151 -0.786 1.00 1.02 H new ATOM 0 HB THR A 207 3.796 11.186 -1.331 1.00 1.64 H new ATOM 0 HG1 THR A 207 4.941 13.004 -2.285 1.00 2.08 H new ATOM 0 HG21 THR A 207 4.524 13.078 0.071 1.00 1.84 H new ATOM 0 HG22 THR A 207 4.610 11.535 0.954 1.00 1.84 H new ATOM 0 HG23 THR A 207 6.096 12.282 0.321 1.00 1.84 H new ATOM 3220 N TRP A 208 5.613 8.395 0.714 1.00 0.96 N ATOM 3221 CA TRP A 208 5.024 7.527 1.723 1.00 1.28 C ATOM 3222 C TRP A 208 4.382 8.357 2.820 1.00 0.98 C ATOM 3223 O TRP A 208 5.074 8.898 3.681 1.00 1.36 O ATOM 3224 CB TRP A 208 6.071 6.589 2.336 1.00 2.07 C ATOM 3225 CG TRP A 208 6.515 5.481 1.428 1.00 2.73 C ATOM 3226 CD1 TRP A 208 5.963 5.117 0.235 1.00 3.38 C ATOM 3227 CD2 TRP A 208 7.601 4.576 1.660 1.00 3.49 C ATOM 3228 NE1 TRP A 208 6.644 4.047 -0.294 1.00 4.26 N ATOM 3229 CE2 TRP A 208 7.651 3.696 0.562 1.00 4.28 C ATOM 3230 CE3 TRP A 208 8.535 4.427 2.686 1.00 4.01 C ATOM 3231 CZ2 TRP A 208 8.601 2.683 0.464 1.00 5.24 C ATOM 3232 CZ3 TRP A 208 9.477 3.421 2.589 1.00 5.04 C ATOM 3233 CH2 TRP A 208 9.505 2.560 1.484 1.00 5.53 C ATOM 0 H TRP A 208 6.633 8.422 0.718 1.00 0.96 H new ATOM 0 HA TRP A 208 4.264 6.919 1.232 1.00 1.28 H new ATOM 0 HB2 TRP A 208 6.942 7.176 2.626 1.00 2.07 H new ATOM 0 HB3 TRP A 208 5.662 6.154 3.248 1.00 2.07 H new ATOM 0 HD1 TRP A 208 5.114 5.599 -0.227 1.00 3.38 H new ATOM 0 HE1 TRP A 208 6.433 3.589 -1.181 1.00 4.26 H new ATOM 0 HE3 TRP A 208 8.522 5.087 3.541 1.00 4.01 H new ATOM 0 HZ2 TRP A 208 8.624 2.018 -0.387 1.00 5.24 H new ATOM 0 HZ3 TRP A 208 10.204 3.296 3.378 1.00 5.04 H new ATOM 0 HH2 TRP A 208 10.255 1.784 1.436 1.00 5.53 H new ATOM 3244 N ILE A 209 3.067 8.487 2.757 1.00 0.69 N ATOM 3245 CA ILE A 209 2.314 9.174 3.792 1.00 0.56 C ATOM 3246 C ILE A 209 1.578 8.148 4.640 1.00 0.60 C ATOM 3247 O ILE A 209 0.523 7.652 4.253 1.00 0.88 O ATOM 3248 CB ILE A 209 1.300 10.169 3.188 1.00 0.81 C ATOM 3249 CG1 ILE A 209 2.016 11.165 2.274 1.00 1.18 C ATOM 3250 CG2 ILE A 209 0.549 10.905 4.291 1.00 1.12 C ATOM 3251 CD1 ILE A 209 1.081 12.111 1.552 1.00 1.63 C ATOM 0 H ILE A 209 2.496 8.123 1.994 1.00 0.69 H new ATOM 0 HA ILE A 209 3.014 9.740 4.407 1.00 0.56 H new ATOM 0 HB ILE A 209 0.577 9.609 2.596 1.00 0.81 H new ATOM 0 HG12 ILE A 209 2.720 11.748 2.868 1.00 1.18 H new ATOM 0 HG13 ILE A 209 2.600 10.613 1.537 1.00 1.18 H new ATOM 0 HG21 ILE A 209 -0.161 11.602 3.845 1.00 1.12 H new ATOM 0 HG22 ILE A 209 0.012 10.185 4.908 1.00 1.12 H new ATOM 0 HG23 ILE A 209 1.258 11.455 4.909 1.00 1.12 H new ATOM 0 HD11 ILE A 209 1.661 12.787 0.923 1.00 1.63 H new ATOM 0 HD12 ILE A 209 0.393 11.538 0.930 1.00 1.63 H new ATOM 0 HD13 ILE A 209 0.515 12.690 2.281 1.00 1.63 H new ATOM 3263 N VAL A 210 2.139 7.833 5.793 1.00 0.64 N ATOM 3264 CA VAL A 210 1.586 6.791 6.641 1.00 0.77 C ATOM 3265 C VAL A 210 1.002 7.386 7.909 1.00 0.71 C ATOM 3266 O VAL A 210 1.697 8.068 8.659 1.00 0.83 O ATOM 3267 CB VAL A 210 2.656 5.750 7.026 1.00 1.00 C ATOM 3268 CG1 VAL A 210 2.028 4.592 7.787 1.00 1.38 C ATOM 3269 CG2 VAL A 210 3.391 5.248 5.797 1.00 1.62 C ATOM 0 H VAL A 210 2.976 8.283 6.164 1.00 0.64 H new ATOM 0 HA VAL A 210 0.800 6.297 6.070 1.00 0.77 H new ATOM 0 HB VAL A 210 3.382 6.236 7.678 1.00 1.00 H new ATOM 0 HG11 VAL A 210 2.800 3.868 8.050 1.00 1.38 H new ATOM 0 HG12 VAL A 210 1.557 4.967 8.696 1.00 1.38 H new ATOM 0 HG13 VAL A 210 1.277 4.110 7.161 1.00 1.38 H new ATOM 0 HG21 VAL A 210 4.140 4.515 6.095 1.00 1.62 H new ATOM 0 HG22 VAL A 210 2.681 4.783 5.113 1.00 1.62 H new ATOM 0 HG23 VAL A 210 3.880 6.085 5.299 1.00 1.62 H new ATOM 3279 N LEU A 211 -0.275 7.136 8.144 1.00 0.73 N ATOM 3280 CA LEU A 211 -0.936 7.627 9.343 1.00 0.74 C ATOM 3281 C LEU A 211 -0.403 6.898 10.572 1.00 0.75 C ATOM 3282 O LEU A 211 -0.249 5.677 10.575 1.00 0.75 O ATOM 3283 CB LEU A 211 -2.460 7.469 9.247 1.00 0.85 C ATOM 3284 CG LEU A 211 -3.191 8.432 8.291 1.00 1.06 C ATOM 3285 CD1 LEU A 211 -2.894 9.879 8.650 1.00 1.50 C ATOM 3286 CD2 LEU A 211 -2.831 8.161 6.835 1.00 1.73 C ATOM 0 H LEU A 211 -0.875 6.596 7.521 1.00 0.73 H new ATOM 0 HA LEU A 211 -0.717 8.691 9.437 1.00 0.74 H new ATOM 0 HB2 LEU A 211 -2.678 6.448 8.936 1.00 0.85 H new ATOM 0 HB3 LEU A 211 -2.880 7.595 10.245 1.00 0.85 H new ATOM 0 HG LEU A 211 -4.260 8.256 8.408 1.00 1.06 H new ATOM 0 HD11 LEU A 211 -3.421 10.540 7.962 1.00 1.50 H new ATOM 0 HD12 LEU A 211 -3.227 10.077 9.669 1.00 1.50 H new ATOM 0 HD13 LEU A 211 -1.821 10.059 8.577 1.00 1.50 H new ATOM 0 HD21 LEU A 211 -3.366 8.860 6.192 1.00 1.73 H new ATOM 0 HD22 LEU A 211 -1.757 8.289 6.696 1.00 1.73 H new ATOM 0 HD23 LEU A 211 -3.112 7.140 6.575 1.00 1.73 H new ATOM 3298 N LYS A 212 -0.108 7.687 11.601 1.00 0.80 N ATOM 3299 CA LYS A 212 0.483 7.206 12.845 1.00 0.86 C ATOM 3300 C LYS A 212 -0.379 6.134 13.494 1.00 0.77 C ATOM 3301 O LYS A 212 0.137 5.168 14.053 1.00 0.80 O ATOM 3302 CB LYS A 212 0.648 8.380 13.811 1.00 1.07 C ATOM 3303 CG LYS A 212 1.369 8.026 15.103 1.00 1.31 C ATOM 3304 CD LYS A 212 1.253 9.143 16.125 1.00 1.84 C ATOM 3305 CE LYS A 212 -0.146 9.210 16.726 1.00 2.38 C ATOM 3306 NZ LYS A 212 -0.334 10.419 17.568 1.00 2.98 N ATOM 0 H LYS A 212 -0.275 8.693 11.594 1.00 0.80 H new ATOM 0 HA LYS A 212 1.453 6.765 12.614 1.00 0.86 H new ATOM 0 HB2 LYS A 212 1.197 9.176 13.308 1.00 1.07 H new ATOM 0 HB3 LYS A 212 -0.337 8.777 14.055 1.00 1.07 H new ATOM 0 HG2 LYS A 212 0.950 7.108 15.516 1.00 1.31 H new ATOM 0 HG3 LYS A 212 2.421 7.830 14.893 1.00 1.31 H new ATOM 0 HD2 LYS A 212 1.984 8.988 16.919 1.00 1.84 H new ATOM 0 HD3 LYS A 212 1.493 10.096 15.653 1.00 1.84 H new ATOM 0 HE2 LYS A 212 -0.885 9.208 15.925 1.00 2.38 H new ATOM 0 HE3 LYS A 212 -0.325 8.318 17.327 1.00 2.38 H new ATOM 0 HZ1 LYS A 212 -1.019 10.213 18.323 1.00 2.98 H new ATOM 0 HZ2 LYS A 212 0.576 10.693 17.991 1.00 2.98 H new ATOM 0 HZ3 LYS A 212 -0.691 11.199 16.980 1.00 2.98 H new ATOM 3320 N GLU A 213 -1.686 6.341 13.453 1.00 0.75 N ATOM 3321 CA GLU A 213 -2.632 5.371 13.983 1.00 0.73 C ATOM 3322 C GLU A 213 -2.786 4.193 13.034 1.00 0.61 C ATOM 3323 O GLU A 213 -3.340 4.336 11.944 1.00 0.60 O ATOM 3324 CB GLU A 213 -3.987 6.026 14.231 1.00 0.84 C ATOM 3325 CG GLU A 213 -3.955 7.079 15.318 1.00 0.96 C ATOM 3326 CD GLU A 213 -3.530 6.509 16.652 1.00 1.07 C ATOM 3327 OE1 GLU A 213 -4.388 5.966 17.373 1.00 1.44 O ATOM 3328 OE2 GLU A 213 -2.333 6.608 16.992 1.00 1.47 O ATOM 0 H GLU A 213 -2.117 7.176 13.056 1.00 0.75 H new ATOM 0 HA GLU A 213 -2.242 5.002 14.932 1.00 0.73 H new ATOM 0 HB2 GLU A 213 -4.337 6.481 13.305 1.00 0.84 H new ATOM 0 HB3 GLU A 213 -4.710 5.257 14.502 1.00 0.84 H new ATOM 0 HG2 GLU A 213 -3.269 7.876 15.030 1.00 0.96 H new ATOM 0 HG3 GLU A 213 -4.943 7.529 15.415 1.00 0.96 H new ATOM 3335 N PRO A 214 -2.295 3.015 13.441 1.00 0.64 N ATOM 3336 CA PRO A 214 -2.353 1.811 12.617 1.00 0.63 C ATOM 3337 C PRO A 214 -3.755 1.214 12.575 1.00 0.64 C ATOM 3338 O PRO A 214 -4.554 1.409 13.493 1.00 0.76 O ATOM 3339 CB PRO A 214 -1.377 0.862 13.313 1.00 0.72 C ATOM 3340 CG PRO A 214 -1.382 1.287 14.742 1.00 0.96 C ATOM 3341 CD PRO A 214 -1.657 2.766 14.747 1.00 0.78 C ATOM 0 HA PRO A 214 -2.099 2.008 11.575 1.00 0.63 H new ATOM 0 HB2 PRO A 214 -1.693 -0.176 13.208 1.00 0.72 H new ATOM 0 HB3 PRO A 214 -0.379 0.936 12.882 1.00 0.72 H new ATOM 0 HG2 PRO A 214 -2.145 0.749 15.304 1.00 0.96 H new ATOM 0 HG3 PRO A 214 -0.424 1.069 15.215 1.00 0.96 H new ATOM 0 HD2 PRO A 214 -2.312 3.047 15.571 1.00 0.78 H new ATOM 0 HD3 PRO A 214 -0.739 3.342 14.859 1.00 0.78 H new ATOM 3349 N ILE A 215 -4.049 0.493 11.505 1.00 0.62 N ATOM 3350 CA ILE A 215 -5.352 -0.126 11.331 1.00 0.69 C ATOM 3351 C ILE A 215 -5.470 -1.343 12.230 1.00 0.63 C ATOM 3352 O ILE A 215 -4.795 -2.350 12.017 1.00 0.61 O ATOM 3353 CB ILE A 215 -5.593 -0.557 9.868 1.00 0.81 C ATOM 3354 CG1 ILE A 215 -5.357 0.617 8.912 1.00 0.95 C ATOM 3355 CG2 ILE A 215 -7.003 -1.108 9.697 1.00 1.11 C ATOM 3356 CD1 ILE A 215 -6.244 1.811 9.183 1.00 1.25 C ATOM 0 H ILE A 215 -3.397 0.322 10.739 1.00 0.62 H new ATOM 0 HA ILE A 215 -6.104 0.617 11.598 1.00 0.69 H new ATOM 0 HB ILE A 215 -4.882 -1.347 9.624 1.00 0.81 H new ATOM 0 HG12 ILE A 215 -4.314 0.927 8.982 1.00 0.95 H new ATOM 0 HG13 ILE A 215 -5.521 0.279 7.889 1.00 0.95 H new ATOM 0 HG21 ILE A 215 -7.154 -1.406 8.660 1.00 1.11 H new ATOM 0 HG22 ILE A 215 -7.137 -1.973 10.346 1.00 1.11 H new ATOM 0 HG23 ILE A 215 -7.729 -0.339 9.963 1.00 1.11 H new ATOM 0 HD11 ILE A 215 -6.019 2.601 8.467 1.00 1.25 H new ATOM 0 HD12 ILE A 215 -7.289 1.518 9.084 1.00 1.25 H new ATOM 0 HD13 ILE A 215 -6.064 2.176 10.194 1.00 1.25 H new ATOM 3368 N SER A 216 -6.313 -1.247 13.235 1.00 0.62 N ATOM 3369 CA SER A 216 -6.492 -2.333 14.169 1.00 0.60 C ATOM 3370 C SER A 216 -7.649 -3.211 13.720 1.00 0.54 C ATOM 3371 O SER A 216 -8.782 -2.747 13.602 1.00 0.57 O ATOM 3372 CB SER A 216 -6.727 -1.789 15.578 1.00 0.69 C ATOM 3373 OG SER A 216 -7.880 -0.962 15.626 1.00 1.29 O ATOM 0 H SER A 216 -6.886 -0.425 13.425 1.00 0.62 H new ATOM 0 HA SER A 216 -5.587 -2.940 14.193 1.00 0.60 H new ATOM 0 HB2 SER A 216 -6.842 -2.618 16.276 1.00 0.69 H new ATOM 0 HB3 SER A 216 -5.855 -1.220 15.901 1.00 0.69 H new ATOM 0 HG SER A 216 -8.559 -1.311 15.012 1.00 1.29 H new ATOM 3379 N VAL A 217 -7.347 -4.467 13.447 1.00 0.51 N ATOM 3380 CA VAL A 217 -8.339 -5.409 12.967 1.00 0.49 C ATOM 3381 C VAL A 217 -8.453 -6.595 13.916 1.00 0.48 C ATOM 3382 O VAL A 217 -7.539 -6.875 14.691 1.00 0.55 O ATOM 3383 CB VAL A 217 -7.987 -5.915 11.553 1.00 0.50 C ATOM 3384 CG1 VAL A 217 -8.060 -4.777 10.549 1.00 1.02 C ATOM 3385 CG2 VAL A 217 -6.607 -6.549 11.539 1.00 0.85 C ATOM 0 H VAL A 217 -6.412 -4.861 13.551 1.00 0.51 H new ATOM 0 HA VAL A 217 -9.295 -4.887 12.924 1.00 0.49 H new ATOM 0 HB VAL A 217 -8.715 -6.675 11.269 1.00 0.50 H new ATOM 0 HG11 VAL A 217 -7.809 -5.151 9.556 1.00 1.02 H new ATOM 0 HG12 VAL A 217 -9.070 -4.366 10.537 1.00 1.02 H new ATOM 0 HG13 VAL A 217 -7.354 -3.996 10.832 1.00 1.02 H new ATOM 0 HG21 VAL A 217 -6.378 -6.899 10.533 1.00 0.85 H new ATOM 0 HG22 VAL A 217 -5.865 -5.812 11.844 1.00 0.85 H new ATOM 0 HG23 VAL A 217 -6.587 -7.392 12.230 1.00 0.85 H new ATOM 3395 N SER A 218 -9.583 -7.271 13.865 1.00 0.47 N ATOM 3396 CA SER A 218 -9.830 -8.410 14.725 1.00 0.52 C ATOM 3397 C SER A 218 -9.367 -9.691 14.039 1.00 0.48 C ATOM 3398 O SER A 218 -9.249 -9.723 12.810 1.00 0.47 O ATOM 3399 CB SER A 218 -11.321 -8.491 15.071 1.00 0.67 C ATOM 3400 OG SER A 218 -11.599 -9.564 15.951 1.00 1.08 O ATOM 0 H SER A 218 -10.351 -7.048 13.231 1.00 0.47 H new ATOM 0 HA SER A 218 -9.266 -8.290 15.650 1.00 0.52 H new ATOM 0 HB2 SER A 218 -11.639 -7.554 15.528 1.00 0.67 H new ATOM 0 HB3 SER A 218 -11.900 -8.612 14.156 1.00 0.67 H new ATOM 0 HG SER A 218 -12.558 -9.583 16.151 1.00 1.08 H new ATOM 3406 N SER A 219 -9.101 -10.731 14.816 1.00 0.54 N ATOM 3407 CA SER A 219 -8.624 -11.991 14.266 1.00 0.61 C ATOM 3408 C SER A 219 -9.581 -12.510 13.194 1.00 0.58 C ATOM 3409 O SER A 219 -9.157 -12.879 12.100 1.00 0.60 O ATOM 3410 CB SER A 219 -8.459 -13.021 15.384 1.00 0.73 C ATOM 3411 OG SER A 219 -7.625 -12.517 16.415 1.00 1.33 O ATOM 0 H SER A 219 -9.208 -10.727 15.830 1.00 0.54 H new ATOM 0 HA SER A 219 -7.654 -11.822 13.799 1.00 0.61 H new ATOM 0 HB2 SER A 219 -9.436 -13.279 15.794 1.00 0.73 H new ATOM 0 HB3 SER A 219 -8.031 -13.938 14.979 1.00 0.73 H new ATOM 0 HG SER A 219 -7.534 -13.191 17.121 1.00 1.33 H new ATOM 3417 N GLU A 220 -10.872 -12.487 13.504 1.00 0.60 N ATOM 3418 CA GLU A 220 -11.913 -12.933 12.579 1.00 0.65 C ATOM 3419 C GLU A 220 -11.792 -12.242 11.219 1.00 0.57 C ATOM 3420 O GLU A 220 -12.045 -12.851 10.177 1.00 0.62 O ATOM 3421 CB GLU A 220 -13.289 -12.657 13.185 1.00 0.73 C ATOM 3422 CG GLU A 220 -14.448 -13.004 12.267 1.00 1.59 C ATOM 3423 CD GLU A 220 -15.784 -12.687 12.891 1.00 2.01 C ATOM 3424 OE1 GLU A 220 -16.160 -11.498 12.932 1.00 2.51 O ATOM 3425 OE2 GLU A 220 -16.478 -13.626 13.325 1.00 2.46 O ATOM 0 H GLU A 220 -11.229 -12.160 14.402 1.00 0.60 H new ATOM 0 HA GLU A 220 -11.788 -14.004 12.419 1.00 0.65 H new ATOM 0 HB2 GLU A 220 -13.388 -13.226 14.110 1.00 0.73 H new ATOM 0 HB3 GLU A 220 -13.353 -11.602 13.451 1.00 0.73 H new ATOM 0 HG2 GLU A 220 -14.346 -12.453 11.332 1.00 1.59 H new ATOM 0 HG3 GLU A 220 -14.407 -14.065 12.019 1.00 1.59 H new ATOM 3432 N GLN A 221 -11.375 -10.983 11.236 1.00 0.51 N ATOM 3433 CA GLN A 221 -11.262 -10.206 10.012 1.00 0.45 C ATOM 3434 C GLN A 221 -10.090 -10.710 9.174 1.00 0.46 C ATOM 3435 O GLN A 221 -10.248 -11.005 7.991 1.00 0.47 O ATOM 3436 CB GLN A 221 -11.109 -8.712 10.322 1.00 0.41 C ATOM 3437 CG GLN A 221 -12.277 -8.130 11.108 1.00 0.47 C ATOM 3438 CD GLN A 221 -12.151 -6.633 11.343 1.00 0.44 C ATOM 3439 OE1 GLN A 221 -11.554 -6.195 12.323 1.00 0.63 O ATOM 3440 NE2 GLN A 221 -12.743 -5.840 10.465 1.00 0.70 N ATOM 0 H GLN A 221 -11.110 -10.480 12.083 1.00 0.51 H new ATOM 0 HA GLN A 221 -12.179 -10.333 9.437 1.00 0.45 H new ATOM 0 HB2 GLN A 221 -10.189 -8.559 10.887 1.00 0.41 H new ATOM 0 HB3 GLN A 221 -11.003 -8.164 9.386 1.00 0.41 H new ATOM 0 HG2 GLN A 221 -13.204 -8.331 10.571 1.00 0.47 H new ATOM 0 HG3 GLN A 221 -12.349 -8.638 12.070 1.00 0.47 H new ATOM 0 HE21 GLN A 221 -13.230 -6.240 9.663 1.00 0.70 H new ATOM 0 HE22 GLN A 221 -12.713 -4.828 10.590 1.00 0.70 H new ATOM 3449 N VAL A 222 -8.921 -10.848 9.799 1.00 0.51 N ATOM 3450 CA VAL A 222 -7.729 -11.300 9.081 1.00 0.59 C ATOM 3451 C VAL A 222 -7.809 -12.782 8.724 1.00 0.61 C ATOM 3452 O VAL A 222 -7.143 -13.233 7.792 1.00 0.65 O ATOM 3453 CB VAL A 222 -6.423 -11.031 9.858 1.00 0.73 C ATOM 3454 CG1 VAL A 222 -6.169 -9.538 9.962 1.00 1.36 C ATOM 3455 CG2 VAL A 222 -6.458 -11.667 11.239 1.00 0.99 C ATOM 0 H VAL A 222 -8.774 -10.656 10.790 1.00 0.51 H new ATOM 0 HA VAL A 222 -7.704 -10.712 8.164 1.00 0.59 H new ATOM 0 HB VAL A 222 -5.602 -11.488 9.305 1.00 0.73 H new ATOM 0 HG11 VAL A 222 -5.245 -9.364 10.513 1.00 1.36 H new ATOM 0 HG12 VAL A 222 -6.081 -9.113 8.962 1.00 1.36 H new ATOM 0 HG13 VAL A 222 -6.998 -9.063 10.486 1.00 1.36 H new ATOM 0 HG21 VAL A 222 -5.523 -11.458 11.759 1.00 0.99 H new ATOM 0 HG22 VAL A 222 -7.290 -11.254 11.809 1.00 0.99 H new ATOM 0 HG23 VAL A 222 -6.585 -12.745 11.140 1.00 0.99 H new ATOM 3465 N LEU A 223 -8.626 -13.537 9.451 1.00 0.63 N ATOM 3466 CA LEU A 223 -8.825 -14.943 9.138 1.00 0.71 C ATOM 3467 C LEU A 223 -9.485 -15.079 7.776 1.00 0.66 C ATOM 3468 O LEU A 223 -9.081 -15.904 6.959 1.00 0.67 O ATOM 3469 CB LEU A 223 -9.691 -15.631 10.199 1.00 0.80 C ATOM 3470 CG LEU A 223 -9.065 -15.751 11.589 1.00 0.90 C ATOM 3471 CD1 LEU A 223 -10.029 -16.435 12.543 1.00 1.02 C ATOM 3472 CD2 LEU A 223 -7.746 -16.509 11.526 1.00 1.03 C ATOM 0 H LEU A 223 -9.156 -13.200 10.255 1.00 0.63 H new ATOM 0 HA LEU A 223 -7.849 -15.428 9.125 1.00 0.71 H new ATOM 0 HB2 LEU A 223 -10.628 -15.082 10.289 1.00 0.80 H new ATOM 0 HB3 LEU A 223 -9.940 -16.631 9.845 1.00 0.80 H new ATOM 0 HG LEU A 223 -8.860 -14.747 11.961 1.00 0.90 H new ATOM 0 HD11 LEU A 223 -9.571 -16.514 13.529 1.00 1.02 H new ATOM 0 HD12 LEU A 223 -10.946 -15.850 12.615 1.00 1.02 H new ATOM 0 HD13 LEU A 223 -10.263 -17.432 12.171 1.00 1.02 H new ATOM 0 HD21 LEU A 223 -7.320 -16.581 12.527 1.00 1.03 H new ATOM 0 HD22 LEU A 223 -7.920 -17.510 11.132 1.00 1.03 H new ATOM 0 HD23 LEU A 223 -7.052 -15.978 10.874 1.00 1.03 H new ATOM 3484 N LYS A 224 -10.489 -14.246 7.540 1.00 0.64 N ATOM 3485 CA LYS A 224 -11.222 -14.253 6.283 1.00 0.64 C ATOM 3486 C LYS A 224 -10.354 -13.757 5.130 1.00 0.64 C ATOM 3487 O LYS A 224 -10.524 -14.184 3.991 1.00 0.67 O ATOM 3488 CB LYS A 224 -12.480 -13.398 6.414 1.00 0.65 C ATOM 3489 CG LYS A 224 -13.456 -13.924 7.452 1.00 0.71 C ATOM 3490 CD LYS A 224 -14.666 -13.018 7.589 1.00 0.77 C ATOM 3491 CE LYS A 224 -15.658 -13.556 8.603 1.00 1.13 C ATOM 3492 NZ LYS A 224 -16.134 -14.914 8.245 1.00 1.75 N ATOM 0 H LYS A 224 -10.816 -13.550 8.210 1.00 0.64 H new ATOM 0 HA LYS A 224 -11.509 -15.280 6.059 1.00 0.64 H new ATOM 0 HB2 LYS A 224 -12.194 -12.380 6.677 1.00 0.65 H new ATOM 0 HB3 LYS A 224 -12.980 -13.348 5.447 1.00 0.65 H new ATOM 0 HG2 LYS A 224 -13.781 -14.926 7.172 1.00 0.71 H new ATOM 0 HG3 LYS A 224 -12.953 -14.009 8.415 1.00 0.71 H new ATOM 0 HD2 LYS A 224 -14.342 -12.022 7.890 1.00 0.77 H new ATOM 0 HD3 LYS A 224 -15.155 -12.915 6.620 1.00 0.77 H new ATOM 0 HE2 LYS A 224 -15.192 -13.583 9.588 1.00 1.13 H new ATOM 0 HE3 LYS A 224 -16.510 -12.879 8.672 1.00 1.13 H new ATOM 0 HZ1 LYS A 224 -16.981 -15.143 8.803 1.00 1.75 H new ATOM 0 HZ2 LYS A 224 -16.368 -14.944 7.232 1.00 1.75 H new ATOM 0 HZ3 LYS A 224 -15.387 -15.609 8.449 1.00 1.75 H new ATOM 3506 N PHE A 225 -9.404 -12.877 5.434 1.00 0.64 N ATOM 3507 CA PHE A 225 -8.477 -12.390 4.416 1.00 0.69 C ATOM 3508 C PHE A 225 -7.484 -13.487 4.051 1.00 0.72 C ATOM 3509 O PHE A 225 -7.017 -13.572 2.917 1.00 0.79 O ATOM 3510 CB PHE A 225 -7.731 -11.133 4.883 1.00 0.73 C ATOM 3511 CG PHE A 225 -8.556 -9.877 4.815 1.00 0.96 C ATOM 3512 CD1 PHE A 225 -8.962 -9.359 3.597 1.00 1.18 C ATOM 3513 CD2 PHE A 225 -8.926 -9.213 5.974 1.00 1.73 C ATOM 3514 CE1 PHE A 225 -9.720 -8.206 3.534 1.00 1.80 C ATOM 3515 CE2 PHE A 225 -9.683 -8.058 5.918 1.00 2.47 C ATOM 3516 CZ PHE A 225 -10.076 -7.552 4.677 1.00 2.43 C ATOM 0 H PHE A 225 -9.256 -12.490 6.366 1.00 0.64 H new ATOM 0 HA PHE A 225 -9.059 -12.119 3.535 1.00 0.69 H new ATOM 0 HB2 PHE A 225 -7.396 -11.281 5.910 1.00 0.73 H new ATOM 0 HB3 PHE A 225 -6.838 -11.004 4.272 1.00 0.73 H new ATOM 0 HD1 PHE A 225 -8.682 -9.863 2.684 1.00 1.18 H new ATOM 0 HD2 PHE A 225 -8.619 -9.603 6.933 1.00 1.73 H new ATOM 0 HE1 PHE A 225 -10.032 -7.820 2.575 1.00 1.80 H new ATOM 0 HE2 PHE A 225 -9.969 -7.550 6.827 1.00 2.47 H new ATOM 0 HZ PHE A 225 -10.660 -6.645 4.622 1.00 2.43 H new ATOM 3526 N ARG A 226 -7.188 -14.341 5.020 1.00 0.73 N ATOM 3527 CA ARG A 226 -6.306 -15.478 4.799 1.00 0.81 C ATOM 3528 C ARG A 226 -7.069 -16.620 4.122 1.00 0.76 C ATOM 3529 O ARG A 226 -6.494 -17.651 3.775 1.00 0.80 O ATOM 3530 CB ARG A 226 -5.697 -15.940 6.132 1.00 0.89 C ATOM 3531 CG ARG A 226 -4.730 -17.109 6.000 1.00 1.19 C ATOM 3532 CD ARG A 226 -4.151 -17.519 7.346 1.00 1.40 C ATOM 3533 NE ARG A 226 -3.462 -18.807 7.271 1.00 1.78 N ATOM 3534 CZ ARG A 226 -2.433 -19.157 8.043 1.00 2.17 C ATOM 3535 NH1 ARG A 226 -1.942 -18.309 8.944 1.00 2.24 N ATOM 3536 NH2 ARG A 226 -1.894 -20.359 7.909 1.00 3.04 N ATOM 0 H ARG A 226 -7.548 -14.267 5.972 1.00 0.73 H new ATOM 0 HA ARG A 226 -5.495 -15.174 4.138 1.00 0.81 H new ATOM 0 HB2 ARG A 226 -5.175 -15.100 6.591 1.00 0.89 H new ATOM 0 HB3 ARG A 226 -6.503 -16.223 6.809 1.00 0.89 H new ATOM 0 HG2 ARG A 226 -5.246 -17.959 5.552 1.00 1.19 H new ATOM 0 HG3 ARG A 226 -3.920 -16.836 5.324 1.00 1.19 H new ATOM 0 HD2 ARG A 226 -3.455 -16.754 7.691 1.00 1.40 H new ATOM 0 HD3 ARG A 226 -4.951 -17.577 8.084 1.00 1.40 H new ATOM 0 HE ARG A 226 -3.791 -19.483 6.582 1.00 1.78 H new ATOM 0 HH11 ARG A 226 -2.353 -17.382 9.049 1.00 2.24 H new ATOM 0 HH12 ARG A 226 -1.154 -18.587 9.530 1.00 2.24 H new ATOM 0 HH21 ARG A 226 -2.266 -21.011 7.218 1.00 3.04 H new ATOM 0 HH22 ARG A 226 -1.107 -20.633 8.496 1.00 3.04 H new ATOM 3550 N LYS A 227 -8.366 -16.424 3.906 1.00 0.74 N ATOM 3551 CA LYS A 227 -9.192 -17.436 3.258 1.00 0.74 C ATOM 3552 C LYS A 227 -9.197 -17.220 1.754 1.00 0.69 C ATOM 3553 O LYS A 227 -9.747 -18.024 1.000 1.00 0.73 O ATOM 3554 CB LYS A 227 -10.633 -17.381 3.776 1.00 0.83 C ATOM 3555 CG LYS A 227 -10.800 -17.805 5.224 1.00 0.90 C ATOM 3556 CD LYS A 227 -10.402 -19.257 5.433 1.00 1.36 C ATOM 3557 CE LYS A 227 -10.824 -19.757 6.802 1.00 1.80 C ATOM 3558 NZ LYS A 227 -12.305 -19.805 6.943 1.00 2.31 N ATOM 0 H LYS A 227 -8.867 -15.575 4.170 1.00 0.74 H new ATOM 0 HA LYS A 227 -8.769 -18.413 3.490 1.00 0.74 H new ATOM 0 HB2 LYS A 227 -11.007 -16.363 3.664 1.00 0.83 H new ATOM 0 HB3 LYS A 227 -11.255 -18.020 3.150 1.00 0.83 H new ATOM 0 HG2 LYS A 227 -10.192 -17.165 5.863 1.00 0.90 H new ATOM 0 HG3 LYS A 227 -11.838 -17.665 5.527 1.00 0.90 H new ATOM 0 HD2 LYS A 227 -10.860 -19.876 4.661 1.00 1.36 H new ATOM 0 HD3 LYS A 227 -9.322 -19.359 5.324 1.00 1.36 H new ATOM 0 HE2 LYS A 227 -10.411 -20.752 6.968 1.00 1.80 H new ATOM 0 HE3 LYS A 227 -10.407 -19.106 7.571 1.00 1.80 H new ATOM 0 HZ1 LYS A 227 -12.558 -20.433 7.732 1.00 2.31 H new ATOM 0 HZ2 LYS A 227 -12.667 -18.848 7.132 1.00 2.31 H new ATOM 0 HZ3 LYS A 227 -12.726 -20.167 6.064 1.00 2.31 H new ATOM 3572 N LEU A 228 -8.595 -16.122 1.326 1.00 0.67 N ATOM 3573 CA LEU A 228 -8.584 -15.759 -0.076 1.00 0.67 C ATOM 3574 C LEU A 228 -7.435 -16.442 -0.802 1.00 0.64 C ATOM 3575 O LEU A 228 -6.366 -16.669 -0.233 1.00 0.64 O ATOM 3576 CB LEU A 228 -8.491 -14.241 -0.223 1.00 0.74 C ATOM 3577 CG LEU A 228 -9.623 -13.471 0.459 1.00 0.79 C ATOM 3578 CD1 LEU A 228 -9.434 -11.977 0.286 1.00 0.95 C ATOM 3579 CD2 LEU A 228 -10.972 -13.906 -0.091 1.00 0.84 C ATOM 0 H LEU A 228 -8.106 -15.466 1.935 1.00 0.67 H new ATOM 0 HA LEU A 228 -9.515 -16.097 -0.530 1.00 0.67 H new ATOM 0 HB2 LEU A 228 -7.539 -13.906 0.189 1.00 0.74 H new ATOM 0 HB3 LEU A 228 -8.485 -13.990 -1.284 1.00 0.74 H new ATOM 0 HG LEU A 228 -9.597 -13.698 1.525 1.00 0.79 H new ATOM 0 HD11 LEU A 228 -10.250 -11.448 0.778 1.00 0.95 H new ATOM 0 HD12 LEU A 228 -8.485 -11.676 0.731 1.00 0.95 H new ATOM 0 HD13 LEU A 228 -9.431 -11.731 -0.776 1.00 0.95 H new ATOM 0 HD21 LEU A 228 -11.765 -13.347 0.406 1.00 0.84 H new ATOM 0 HD22 LEU A 228 -11.008 -13.711 -1.163 1.00 0.84 H new ATOM 0 HD23 LEU A 228 -11.112 -14.972 0.089 1.00 0.84 H new ATOM 3591 N ASN A 229 -7.668 -16.771 -2.058 1.00 0.68 N ATOM 3592 CA ASN A 229 -6.710 -17.512 -2.856 1.00 0.72 C ATOM 3593 C ASN A 229 -6.288 -16.673 -4.052 1.00 0.99 C ATOM 3594 O ASN A 229 -7.136 -16.189 -4.803 1.00 1.13 O ATOM 3595 CB ASN A 229 -7.330 -18.824 -3.354 1.00 0.73 C ATOM 3596 CG ASN A 229 -7.943 -19.685 -2.254 1.00 0.72 C ATOM 3597 OD1 ASN A 229 -8.897 -20.421 -2.500 1.00 0.78 O ATOM 3598 ND2 ASN A 229 -7.411 -19.607 -1.044 1.00 0.80 N ATOM 0 H ASN A 229 -8.527 -16.532 -2.554 1.00 0.68 H new ATOM 0 HA ASN A 229 -5.842 -17.741 -2.238 1.00 0.72 H new ATOM 0 HB2 ASN A 229 -8.100 -18.592 -4.090 1.00 0.73 H new ATOM 0 HB3 ASN A 229 -6.563 -19.403 -3.868 1.00 0.73 H new ATOM 0 HD21 ASN A 229 -7.792 -20.168 -0.282 1.00 0.80 H new ATOM 0 HD22 ASN A 229 -6.620 -18.986 -0.874 1.00 0.80 H new ATOM 3605 N PHE A 230 -4.987 -16.474 -4.228 1.00 1.17 N ATOM 3606 CA PHE A 230 -4.505 -15.711 -5.374 1.00 1.53 C ATOM 3607 C PHE A 230 -4.504 -16.556 -6.644 1.00 1.28 C ATOM 3608 O PHE A 230 -4.247 -16.050 -7.734 1.00 1.48 O ATOM 3609 CB PHE A 230 -3.117 -15.103 -5.112 1.00 2.11 C ATOM 3610 CG PHE A 230 -2.001 -16.095 -4.929 1.00 2.40 C ATOM 3611 CD1 PHE A 230 -1.179 -16.433 -5.993 1.00 2.64 C ATOM 3612 CD2 PHE A 230 -1.757 -16.668 -3.693 1.00 2.88 C ATOM 3613 CE1 PHE A 230 -0.138 -17.324 -5.825 1.00 3.26 C ATOM 3614 CE2 PHE A 230 -0.719 -17.562 -3.519 1.00 3.59 C ATOM 3615 CZ PHE A 230 0.093 -17.890 -4.587 1.00 3.74 C ATOM 0 H PHE A 230 -4.258 -16.823 -3.605 1.00 1.17 H new ATOM 0 HA PHE A 230 -5.200 -14.884 -5.524 1.00 1.53 H new ATOM 0 HB2 PHE A 230 -2.864 -14.447 -5.945 1.00 2.11 H new ATOM 0 HB3 PHE A 230 -3.175 -14.479 -4.220 1.00 2.11 H new ATOM 0 HD1 PHE A 230 -1.355 -15.994 -6.964 1.00 2.64 H new ATOM 0 HD2 PHE A 230 -2.387 -16.413 -2.854 1.00 2.88 H new ATOM 0 HE1 PHE A 230 0.496 -17.578 -6.662 1.00 3.26 H new ATOM 0 HE2 PHE A 230 -0.542 -18.004 -2.549 1.00 3.59 H new ATOM 0 HZ PHE A 230 0.907 -18.588 -4.454 1.00 3.74 H new ATOM 3625 N ASN A 231 -4.771 -17.847 -6.498 1.00 1.00 N ATOM 3626 CA ASN A 231 -4.984 -18.712 -7.650 1.00 0.97 C ATOM 3627 C ASN A 231 -6.383 -18.499 -8.218 1.00 0.99 C ATOM 3628 O ASN A 231 -7.258 -17.948 -7.550 1.00 1.34 O ATOM 3629 CB ASN A 231 -4.799 -20.189 -7.271 1.00 1.12 C ATOM 3630 CG ASN A 231 -5.800 -20.673 -6.234 1.00 1.27 C ATOM 3631 OD1 ASN A 231 -5.535 -20.615 -5.037 1.00 1.62 O ATOM 3632 ND2 ASN A 231 -6.956 -21.152 -6.679 1.00 1.21 N ATOM 0 H ASN A 231 -4.845 -18.317 -5.596 1.00 1.00 H new ATOM 0 HA ASN A 231 -4.244 -18.453 -8.407 1.00 0.97 H new ATOM 0 HB2 ASN A 231 -4.891 -20.801 -8.168 1.00 1.12 H new ATOM 0 HB3 ASN A 231 -3.789 -20.335 -6.887 1.00 1.12 H new ATOM 0 HD21 ASN A 231 -7.658 -21.487 -6.018 1.00 1.21 H new ATOM 0 HD22 ASN A 231 -7.142 -21.185 -7.681 1.00 1.21 H new ATOM 3639 N GLY A 232 -6.582 -18.943 -9.449 1.00 0.91 N ATOM 3640 CA GLY A 232 -7.881 -18.841 -10.076 1.00 1.05 C ATOM 3641 C GLY A 232 -8.771 -19.997 -9.676 1.00 1.16 C ATOM 3642 O GLY A 232 -8.277 -21.029 -9.216 1.00 1.07 O ATOM 0 H GLY A 232 -5.862 -19.375 -10.028 1.00 0.91 H new ATOM 0 HA2 GLY A 232 -8.352 -17.900 -9.792 1.00 1.05 H new ATOM 0 HA3 GLY A 232 -7.765 -18.825 -11.160 1.00 1.05 H new ATOM 3646 N GLU A 233 -10.076 -19.828 -9.830 1.00 1.44 N ATOM 3647 CA GLU A 233 -11.023 -20.879 -9.479 1.00 1.68 C ATOM 3648 C GLU A 233 -10.728 -22.161 -10.254 1.00 1.77 C ATOM 3649 O GLU A 233 -10.484 -22.135 -11.463 1.00 1.79 O ATOM 3650 CB GLU A 233 -12.477 -20.435 -9.708 1.00 1.95 C ATOM 3651 CG GLU A 233 -12.807 -20.011 -11.133 1.00 2.46 C ATOM 3652 CD GLU A 233 -12.398 -18.586 -11.436 1.00 2.93 C ATOM 3653 OE1 GLU A 233 -13.227 -17.677 -11.253 1.00 3.07 O ATOM 3654 OE2 GLU A 233 -11.241 -18.373 -11.855 1.00 3.56 O ATOM 0 H GLU A 233 -10.503 -18.977 -10.194 1.00 1.44 H new ATOM 0 HA GLU A 233 -10.901 -21.081 -8.415 1.00 1.68 H new ATOM 0 HB2 GLU A 233 -13.139 -21.254 -9.427 1.00 1.95 H new ATOM 0 HB3 GLU A 233 -12.696 -19.604 -9.038 1.00 1.95 H new ATOM 0 HG2 GLU A 233 -12.307 -20.683 -11.831 1.00 2.46 H new ATOM 0 HG3 GLU A 233 -13.879 -20.119 -11.299 1.00 2.46 H new ATOM 3661 N GLY A 234 -10.738 -23.278 -9.544 1.00 1.88 N ATOM 3662 CA GLY A 234 -10.440 -24.557 -10.155 1.00 2.04 C ATOM 3663 C GLY A 234 -8.952 -24.868 -10.182 1.00 1.89 C ATOM 3664 O GLY A 234 -8.520 -25.799 -10.861 1.00 2.08 O ATOM 0 H GLY A 234 -10.949 -23.322 -8.547 1.00 1.88 H new ATOM 0 HA2 GLY A 234 -10.961 -25.344 -9.610 1.00 2.04 H new ATOM 0 HA3 GLY A 234 -10.826 -24.566 -11.174 1.00 2.04 H new ATOM 3668 N GLU A 235 -8.165 -24.084 -9.457 1.00 1.61 N ATOM 3669 CA GLU A 235 -6.730 -24.319 -9.355 1.00 1.49 C ATOM 3670 C GLU A 235 -6.377 -24.729 -7.931 1.00 1.38 C ATOM 3671 O GLU A 235 -7.144 -24.459 -7.006 1.00 1.39 O ATOM 3672 CB GLU A 235 -5.954 -23.057 -9.740 1.00 1.39 C ATOM 3673 CG GLU A 235 -6.096 -22.670 -11.201 1.00 1.50 C ATOM 3674 CD GLU A 235 -5.521 -23.710 -12.135 1.00 1.92 C ATOM 3675 OE1 GLU A 235 -4.281 -23.800 -12.242 1.00 2.02 O ATOM 3676 OE2 GLU A 235 -6.306 -24.446 -12.768 1.00 2.59 O ATOM 0 H GLU A 235 -8.497 -23.277 -8.929 1.00 1.61 H new ATOM 0 HA GLU A 235 -6.455 -25.120 -10.041 1.00 1.49 H new ATOM 0 HB2 GLU A 235 -6.296 -22.228 -9.120 1.00 1.39 H new ATOM 0 HB3 GLU A 235 -4.898 -23.209 -9.515 1.00 1.39 H new ATOM 0 HG2 GLU A 235 -7.151 -22.522 -11.433 1.00 1.50 H new ATOM 0 HG3 GLU A 235 -5.595 -21.717 -11.371 1.00 1.50 H new ATOM 3683 N PRO A 236 -5.224 -25.399 -7.735 1.00 1.31 N ATOM 3684 CA PRO A 236 -4.758 -25.796 -6.403 1.00 1.24 C ATOM 3685 C PRO A 236 -4.727 -24.614 -5.437 1.00 1.26 C ATOM 3686 O PRO A 236 -4.077 -23.601 -5.702 1.00 1.26 O ATOM 3687 CB PRO A 236 -3.345 -26.321 -6.659 1.00 1.19 C ATOM 3688 CG PRO A 236 -3.360 -26.770 -8.077 1.00 1.28 C ATOM 3689 CD PRO A 236 -4.289 -25.831 -8.794 1.00 1.36 C ATOM 0 HA PRO A 236 -5.415 -26.531 -5.938 1.00 1.24 H new ATOM 0 HB2 PRO A 236 -2.598 -25.543 -6.498 1.00 1.19 H new ATOM 0 HB3 PRO A 236 -3.100 -27.143 -5.986 1.00 1.19 H new ATOM 0 HG2 PRO A 236 -2.360 -26.736 -8.509 1.00 1.28 H new ATOM 0 HG3 PRO A 236 -3.707 -27.800 -8.157 1.00 1.28 H new ATOM 0 HD2 PRO A 236 -3.752 -24.986 -9.225 1.00 1.36 H new ATOM 0 HD3 PRO A 236 -4.810 -26.328 -9.612 1.00 1.36 H new ATOM 3697 N GLU A 237 -5.449 -24.763 -4.331 1.00 1.35 N ATOM 3698 CA GLU A 237 -5.600 -23.705 -3.337 1.00 1.42 C ATOM 3699 C GLU A 237 -4.258 -23.153 -2.868 1.00 1.10 C ATOM 3700 O GLU A 237 -3.416 -23.885 -2.340 1.00 1.31 O ATOM 3701 CB GLU A 237 -6.381 -24.215 -2.124 1.00 1.95 C ATOM 3702 CG GLU A 237 -6.587 -23.155 -1.053 1.00 2.48 C ATOM 3703 CD GLU A 237 -7.146 -23.719 0.236 1.00 2.90 C ATOM 3704 OE1 GLU A 237 -6.354 -24.042 1.145 1.00 3.00 O ATOM 3705 OE2 GLU A 237 -8.382 -23.855 0.344 1.00 3.40 O ATOM 0 H GLU A 237 -5.947 -25.622 -4.098 1.00 1.35 H new ATOM 0 HA GLU A 237 -6.148 -22.898 -3.823 1.00 1.42 H new ATOM 0 HB2 GLU A 237 -7.353 -24.582 -2.454 1.00 1.95 H new ATOM 0 HB3 GLU A 237 -5.851 -25.063 -1.689 1.00 1.95 H new ATOM 0 HG2 GLU A 237 -5.636 -22.665 -0.847 1.00 2.48 H new ATOM 0 HG3 GLU A 237 -7.264 -22.390 -1.432 1.00 2.48 H new ATOM 3712 N GLU A 238 -4.071 -21.861 -3.082 1.00 0.85 N ATOM 3713 CA GLU A 238 -2.960 -21.126 -2.509 1.00 0.79 C ATOM 3714 C GLU A 238 -3.513 -19.901 -1.798 1.00 0.74 C ATOM 3715 O GLU A 238 -4.379 -19.213 -2.332 1.00 0.99 O ATOM 3716 CB GLU A 238 -1.965 -20.691 -3.588 1.00 0.95 C ATOM 3717 CG GLU A 238 -1.367 -21.839 -4.382 1.00 1.22 C ATOM 3718 CD GLU A 238 -0.258 -21.385 -5.305 1.00 1.87 C ATOM 3719 OE1 GLU A 238 0.927 -21.487 -4.923 1.00 2.33 O ATOM 3720 OE2 GLU A 238 -0.566 -20.922 -6.424 1.00 2.47 O ATOM 0 H GLU A 238 -4.689 -21.292 -3.661 1.00 0.85 H new ATOM 0 HA GLU A 238 -2.429 -21.771 -1.809 1.00 0.79 H new ATOM 0 HB2 GLU A 238 -2.467 -20.011 -4.276 1.00 0.95 H new ATOM 0 HB3 GLU A 238 -1.158 -20.130 -3.117 1.00 0.95 H new ATOM 0 HG2 GLU A 238 -0.979 -22.590 -3.694 1.00 1.22 H new ATOM 0 HG3 GLU A 238 -2.151 -22.319 -4.968 1.00 1.22 H new ATOM 3727 N LEU A 239 -3.011 -19.617 -0.615 1.00 0.85 N ATOM 3728 CA LEU A 239 -3.558 -18.539 0.192 1.00 0.94 C ATOM 3729 C LEU A 239 -2.890 -17.231 -0.180 1.00 0.82 C ATOM 3730 O LEU A 239 -1.666 -17.171 -0.309 1.00 0.90 O ATOM 3731 CB LEU A 239 -3.361 -18.817 1.681 1.00 1.33 C ATOM 3732 CG LEU A 239 -4.021 -20.097 2.203 1.00 1.62 C ATOM 3733 CD1 LEU A 239 -3.788 -20.235 3.698 1.00 2.14 C ATOM 3734 CD2 LEU A 239 -5.509 -20.100 1.890 1.00 1.81 C ATOM 0 H LEU A 239 -2.228 -20.113 -0.189 1.00 0.85 H new ATOM 0 HA LEU A 239 -4.628 -18.471 -0.005 1.00 0.94 H new ATOM 0 HB2 LEU A 239 -2.292 -18.871 1.885 1.00 1.33 H new ATOM 0 HB3 LEU A 239 -3.751 -17.971 2.246 1.00 1.33 H new ATOM 0 HG LEU A 239 -3.568 -20.951 1.700 1.00 1.62 H new ATOM 0 HD11 LEU A 239 -4.262 -21.148 4.057 1.00 2.14 H new ATOM 0 HD12 LEU A 239 -2.717 -20.279 3.897 1.00 2.14 H new ATOM 0 HD13 LEU A 239 -4.218 -19.376 4.214 1.00 2.14 H new ATOM 0 HD21 LEU A 239 -5.959 -21.018 2.269 1.00 1.81 H new ATOM 0 HD22 LEU A 239 -5.982 -19.241 2.365 1.00 1.81 H new ATOM 0 HD23 LEU A 239 -5.654 -20.044 0.811 1.00 1.81 H new ATOM 3746 N MET A 240 -3.684 -16.189 -0.371 1.00 0.87 N ATOM 3747 CA MET A 240 -3.147 -14.888 -0.720 1.00 0.95 C ATOM 3748 C MET A 240 -2.519 -14.245 0.507 1.00 1.00 C ATOM 3749 O MET A 240 -3.176 -13.512 1.248 1.00 1.17 O ATOM 3750 CB MET A 240 -4.256 -13.994 -1.286 1.00 1.17 C ATOM 3751 CG MET A 240 -3.761 -12.649 -1.798 1.00 1.26 C ATOM 3752 SD MET A 240 -5.094 -11.603 -2.422 1.00 1.68 S ATOM 3753 CE MET A 240 -5.722 -12.594 -3.772 1.00 1.44 C ATOM 0 H MET A 240 -4.700 -16.221 -0.290 1.00 0.87 H new ATOM 0 HA MET A 240 -2.380 -15.011 -1.484 1.00 0.95 H new ATOM 0 HB2 MET A 240 -4.754 -14.521 -2.100 1.00 1.17 H new ATOM 0 HB3 MET A 240 -5.004 -13.824 -0.511 1.00 1.17 H new ATOM 0 HG2 MET A 240 -3.243 -12.128 -0.993 1.00 1.26 H new ATOM 0 HG3 MET A 240 -3.033 -12.814 -2.592 1.00 1.26 H new ATOM 0 HE1 MET A 240 -6.412 -11.999 -4.370 1.00 1.44 H new ATOM 0 HE2 MET A 240 -4.893 -12.925 -4.397 1.00 1.44 H new ATOM 0 HE3 MET A 240 -6.245 -13.463 -3.373 1.00 1.44 H new ATOM 3763 N VAL A 241 -1.246 -14.534 0.720 1.00 0.96 N ATOM 3764 CA VAL A 241 -0.493 -13.956 1.809 1.00 1.09 C ATOM 3765 C VAL A 241 0.833 -13.444 1.272 1.00 1.12 C ATOM 3766 O VAL A 241 1.204 -13.765 0.142 1.00 1.16 O ATOM 3767 CB VAL A 241 -0.233 -14.979 2.940 1.00 1.20 C ATOM 3768 CG1 VAL A 241 -1.536 -15.391 3.608 1.00 1.27 C ATOM 3769 CG2 VAL A 241 0.501 -16.202 2.407 1.00 1.17 C ATOM 0 H VAL A 241 -0.709 -15.178 0.139 1.00 0.96 H new ATOM 0 HA VAL A 241 -1.078 -13.140 2.233 1.00 1.09 H new ATOM 0 HB VAL A 241 0.399 -14.499 3.687 1.00 1.20 H new ATOM 0 HG11 VAL A 241 -1.327 -16.111 4.400 1.00 1.27 H new ATOM 0 HG12 VAL A 241 -2.020 -14.512 4.035 1.00 1.27 H new ATOM 0 HG13 VAL A 241 -2.196 -15.846 2.869 1.00 1.27 H new ATOM 0 HG21 VAL A 241 0.672 -16.907 3.221 1.00 1.17 H new ATOM 0 HG22 VAL A 241 -0.101 -16.680 1.634 1.00 1.17 H new ATOM 0 HG23 VAL A 241 1.458 -15.896 1.984 1.00 1.17 H new ATOM 3779 N ASP A 242 1.535 -12.658 2.074 1.00 1.16 N ATOM 3780 CA ASP A 242 2.769 -11.999 1.646 1.00 1.24 C ATOM 3781 C ASP A 242 2.500 -11.045 0.488 1.00 1.25 C ATOM 3782 O ASP A 242 2.139 -9.889 0.708 1.00 1.31 O ATOM 3783 CB ASP A 242 3.871 -13.008 1.284 1.00 1.32 C ATOM 3784 CG ASP A 242 4.783 -13.319 2.456 1.00 1.65 C ATOM 3785 OD1 ASP A 242 4.450 -14.225 3.248 1.00 1.78 O ATOM 3786 OD2 ASP A 242 5.835 -12.666 2.593 1.00 2.18 O ATOM 0 H ASP A 242 1.270 -12.457 3.038 1.00 1.16 H new ATOM 0 HA ASP A 242 3.135 -11.419 2.493 1.00 1.24 H new ATOM 0 HB2 ASP A 242 3.412 -13.931 0.930 1.00 1.32 H new ATOM 0 HB3 ASP A 242 4.465 -12.612 0.461 1.00 1.32 H new ATOM 3791 N ASN A 243 2.616 -11.555 -0.739 1.00 1.26 N ATOM 3792 CA ASN A 243 2.478 -10.744 -1.954 1.00 1.35 C ATOM 3793 C ASN A 243 3.204 -9.410 -1.833 1.00 1.41 C ATOM 3794 O ASN A 243 2.668 -8.357 -2.179 1.00 1.57 O ATOM 3795 CB ASN A 243 1.005 -10.522 -2.306 1.00 1.43 C ATOM 3796 CG ASN A 243 0.356 -11.771 -2.870 1.00 1.70 C ATOM 3797 OD1 ASN A 243 0.453 -12.047 -4.065 1.00 2.04 O ATOM 3798 ND2 ASN A 243 -0.319 -12.529 -2.022 1.00 2.15 N ATOM 0 H ASN A 243 2.808 -12.540 -0.921 1.00 1.26 H new ATOM 0 HA ASN A 243 2.946 -11.303 -2.764 1.00 1.35 H new ATOM 0 HB2 ASN A 243 0.464 -10.205 -1.415 1.00 1.43 H new ATOM 0 HB3 ASN A 243 0.925 -9.713 -3.032 1.00 1.43 H new ATOM 0 HD21 ASN A 243 -0.782 -13.376 -2.352 1.00 2.15 H new ATOM 0 HD22 ASN A 243 -0.377 -12.267 -1.038 1.00 2.15 H new ATOM 3805 N TRP A 244 4.428 -9.475 -1.337 1.00 1.38 N ATOM 3806 CA TRP A 244 5.256 -8.300 -1.171 1.00 1.49 C ATOM 3807 C TRP A 244 6.718 -8.712 -1.237 1.00 1.47 C ATOM 3808 O TRP A 244 7.058 -9.852 -0.928 1.00 1.49 O ATOM 3809 CB TRP A 244 4.947 -7.612 0.165 1.00 1.70 C ATOM 3810 CG TRP A 244 5.654 -6.302 0.345 1.00 2.16 C ATOM 3811 CD1 TRP A 244 6.562 -5.989 1.316 1.00 2.65 C ATOM 3812 CD2 TRP A 244 5.520 -5.132 -0.472 1.00 2.86 C ATOM 3813 NE1 TRP A 244 6.995 -4.696 1.154 1.00 3.33 N ATOM 3814 CE2 TRP A 244 6.372 -4.150 0.066 1.00 3.38 C ATOM 3815 CE3 TRP A 244 4.763 -4.820 -1.604 1.00 3.52 C ATOM 3816 CZ2 TRP A 244 6.485 -2.879 -0.488 1.00 4.18 C ATOM 3817 CZ3 TRP A 244 4.877 -3.556 -2.153 1.00 4.39 C ATOM 3818 CH2 TRP A 244 5.733 -2.599 -1.596 1.00 4.59 C ATOM 0 H TRP A 244 4.872 -10.344 -1.040 1.00 1.38 H new ATOM 0 HA TRP A 244 5.045 -7.589 -1.970 1.00 1.49 H new ATOM 0 HB2 TRP A 244 3.872 -7.448 0.239 1.00 1.70 H new ATOM 0 HB3 TRP A 244 5.225 -8.280 0.980 1.00 1.70 H new ATOM 0 HD1 TRP A 244 6.891 -6.660 2.096 1.00 2.65 H new ATOM 0 HE1 TRP A 244 7.672 -4.219 1.749 1.00 3.33 H new ATOM 0 HE3 TRP A 244 4.101 -5.552 -2.042 1.00 3.52 H new ATOM 0 HZ2 TRP A 244 7.144 -2.139 -0.058 1.00 4.18 H new ATOM 0 HZ3 TRP A 244 4.295 -3.303 -3.027 1.00 4.39 H new ATOM 0 HH2 TRP A 244 5.801 -1.621 -2.049 1.00 4.59 H new ATOM 3829 N ARG A 245 7.575 -7.794 -1.649 1.00 1.63 N ATOM 3830 CA ARG A 245 8.985 -8.092 -1.793 1.00 1.81 C ATOM 3831 C ARG A 245 9.756 -7.561 -0.595 1.00 1.85 C ATOM 3832 O ARG A 245 9.586 -6.406 -0.206 1.00 1.94 O ATOM 3833 CB ARG A 245 9.536 -7.489 -3.092 1.00 2.12 C ATOM 3834 CG ARG A 245 9.253 -6.002 -3.250 1.00 2.80 C ATOM 3835 CD ARG A 245 9.869 -5.448 -4.525 1.00 3.45 C ATOM 3836 NE ARG A 245 9.448 -6.194 -5.710 1.00 4.28 N ATOM 3837 CZ ARG A 245 8.649 -5.707 -6.662 1.00 5.21 C ATOM 3838 NH1 ARG A 245 8.138 -4.485 -6.556 1.00 5.51 N ATOM 3839 NH2 ARG A 245 8.363 -6.452 -7.722 1.00 6.13 N ATOM 0 H ARG A 245 7.317 -6.837 -1.889 1.00 1.63 H new ATOM 0 HA ARG A 245 9.108 -9.174 -1.840 1.00 1.81 H new ATOM 0 HB2 ARG A 245 10.614 -7.650 -3.127 1.00 2.12 H new ATOM 0 HB3 ARG A 245 9.106 -8.023 -3.940 1.00 2.12 H new ATOM 0 HG2 ARG A 245 8.176 -5.835 -3.263 1.00 2.80 H new ATOM 0 HG3 ARG A 245 9.649 -5.462 -2.390 1.00 2.80 H new ATOM 0 HD2 ARG A 245 9.587 -4.401 -4.638 1.00 3.45 H new ATOM 0 HD3 ARG A 245 10.956 -5.479 -4.445 1.00 3.45 H new ATOM 0 HE ARG A 245 9.787 -7.150 -5.816 1.00 4.28 H new ATOM 0 HH11 ARG A 245 8.355 -3.910 -5.742 1.00 5.51 H new ATOM 0 HH12 ARG A 245 7.528 -4.122 -7.289 1.00 5.51 H new ATOM 0 HH21 ARG A 245 8.753 -7.391 -7.806 1.00 6.13 H new ATOM 0 HH22 ARG A 245 7.753 -6.086 -8.453 1.00 6.13 H new ATOM 3853 N PRO A 246 10.602 -8.400 0.018 1.00 2.17 N ATOM 3854 CA PRO A 246 11.442 -7.994 1.149 1.00 2.50 C ATOM 3855 C PRO A 246 12.599 -7.095 0.708 1.00 2.18 C ATOM 3856 O PRO A 246 13.765 -7.363 1.001 1.00 2.13 O ATOM 3857 CB PRO A 246 11.960 -9.323 1.697 1.00 3.19 C ATOM 3858 CG PRO A 246 11.946 -10.249 0.532 1.00 3.28 C ATOM 3859 CD PRO A 246 10.792 -9.820 -0.333 1.00 2.61 C ATOM 0 HA PRO A 246 10.893 -7.407 1.885 1.00 2.50 H new ATOM 0 HB2 PRO A 246 12.965 -9.217 2.105 1.00 3.19 H new ATOM 0 HB3 PRO A 246 11.326 -9.692 2.503 1.00 3.19 H new ATOM 0 HG2 PRO A 246 12.885 -10.196 -0.018 1.00 3.28 H new ATOM 0 HG3 PRO A 246 11.825 -11.282 0.858 1.00 3.28 H new ATOM 0 HD2 PRO A 246 11.018 -9.944 -1.392 1.00 2.61 H new ATOM 0 HD3 PRO A 246 9.897 -10.407 -0.127 1.00 2.61 H new ATOM 3867 N ALA A 247 12.254 -6.033 0.000 1.00 2.32 N ATOM 3868 CA ALA A 247 13.228 -5.083 -0.501 1.00 2.29 C ATOM 3869 C ALA A 247 13.034 -3.736 0.174 1.00 2.32 C ATOM 3870 O ALA A 247 11.956 -3.147 0.103 1.00 2.81 O ATOM 3871 CB ALA A 247 13.098 -4.945 -2.009 1.00 2.98 C ATOM 0 H ALA A 247 11.290 -5.806 -0.243 1.00 2.32 H new ATOM 0 HA ALA A 247 14.229 -5.448 -0.272 1.00 2.29 H new ATOM 0 HB1 ALA A 247 13.835 -4.229 -2.374 1.00 2.98 H new ATOM 0 HB2 ALA A 247 13.270 -5.913 -2.479 1.00 2.98 H new ATOM 0 HB3 ALA A 247 12.097 -4.594 -2.257 1.00 2.98 H new ATOM 3877 N GLN A 248 14.075 -3.257 0.831 1.00 2.08 N ATOM 3878 CA GLN A 248 13.991 -2.022 1.588 1.00 2.25 C ATOM 3879 C GLN A 248 14.358 -0.826 0.717 1.00 2.28 C ATOM 3880 O GLN A 248 15.101 -0.970 -0.256 1.00 2.33 O ATOM 3881 CB GLN A 248 14.889 -2.100 2.828 1.00 2.27 C ATOM 3882 CG GLN A 248 14.356 -3.042 3.899 1.00 2.91 C ATOM 3883 CD GLN A 248 14.435 -4.505 3.510 1.00 3.55 C ATOM 3884 OE1 GLN A 248 15.371 -4.941 2.839 1.00 3.80 O ATOM 3885 NE2 GLN A 248 13.426 -5.270 3.893 1.00 4.32 N ATOM 0 H GLN A 248 14.990 -3.706 0.855 1.00 2.08 H new ATOM 0 HA GLN A 248 12.961 -1.885 1.919 1.00 2.25 H new ATOM 0 HB2 GLN A 248 15.884 -2.428 2.527 1.00 2.27 H new ATOM 0 HB3 GLN A 248 14.998 -1.102 3.253 1.00 2.27 H new ATOM 0 HG2 GLN A 248 14.918 -2.888 4.820 1.00 2.91 H new ATOM 0 HG3 GLN A 248 13.318 -2.786 4.113 1.00 2.91 H new ATOM 0 HE21 GLN A 248 12.668 -4.874 4.448 1.00 4.32 H new ATOM 0 HE22 GLN A 248 13.406 -6.256 3.633 1.00 4.32 H new ATOM 3894 N PRO A 249 13.809 0.365 1.043 1.00 2.61 N ATOM 3895 CA PRO A 249 14.052 1.601 0.296 1.00 2.81 C ATOM 3896 C PRO A 249 15.532 1.838 0.010 1.00 2.45 C ATOM 3897 O PRO A 249 16.385 1.597 0.866 1.00 2.09 O ATOM 3898 CB PRO A 249 13.497 2.711 1.206 1.00 3.27 C ATOM 3899 CG PRO A 249 13.099 2.041 2.484 1.00 3.48 C ATOM 3900 CD PRO A 249 12.888 0.590 2.161 1.00 3.12 C ATOM 0 HA PRO A 249 13.577 1.566 -0.684 1.00 2.81 H new ATOM 0 HB2 PRO A 249 14.249 3.479 1.387 1.00 3.27 H new ATOM 0 HB3 PRO A 249 12.643 3.204 0.742 1.00 3.27 H new ATOM 0 HG2 PRO A 249 13.874 2.160 3.241 1.00 3.48 H new ATOM 0 HG3 PRO A 249 12.188 2.485 2.887 1.00 3.48 H new ATOM 0 HD2 PRO A 249 13.121 -0.051 3.011 1.00 3.12 H new ATOM 0 HD3 PRO A 249 11.855 0.385 1.881 1.00 3.12 H new ATOM 3908 N LEU A 250 15.798 2.355 -1.191 1.00 2.97 N ATOM 3909 CA LEU A 250 17.150 2.487 -1.743 1.00 3.28 C ATOM 3910 C LEU A 250 18.194 2.940 -0.715 1.00 3.04 C ATOM 3911 O LEU A 250 19.207 2.270 -0.524 1.00 3.40 O ATOM 3912 CB LEU A 250 17.116 3.435 -2.957 1.00 4.12 C ATOM 3913 CG LEU A 250 16.213 4.673 -2.828 1.00 4.39 C ATOM 3914 CD1 LEU A 250 17.003 5.894 -2.380 1.00 4.47 C ATOM 3915 CD2 LEU A 250 15.515 4.954 -4.149 1.00 4.63 C ATOM 0 H LEU A 250 15.070 2.699 -1.818 1.00 2.97 H new ATOM 0 HA LEU A 250 17.469 1.493 -2.056 1.00 3.28 H new ATOM 0 HB2 LEU A 250 18.133 3.772 -3.157 1.00 4.12 H new ATOM 0 HB3 LEU A 250 16.793 2.865 -3.828 1.00 4.12 H new ATOM 0 HG LEU A 250 15.463 4.462 -2.065 1.00 4.39 H new ATOM 0 HD11 LEU A 250 16.334 6.751 -2.299 1.00 4.47 H new ATOM 0 HD12 LEU A 250 17.459 5.697 -1.410 1.00 4.47 H new ATOM 0 HD13 LEU A 250 17.783 6.110 -3.110 1.00 4.47 H new ATOM 0 HD21 LEU A 250 14.879 5.833 -4.045 1.00 4.63 H new ATOM 0 HD22 LEU A 250 16.261 5.136 -4.923 1.00 4.63 H new ATOM 0 HD23 LEU A 250 14.905 4.095 -4.428 1.00 4.63 H new ATOM 3927 N LYS A 251 17.959 4.069 -0.064 1.00 2.85 N ATOM 3928 CA LYS A 251 18.893 4.561 0.940 1.00 3.10 C ATOM 3929 C LYS A 251 18.285 4.558 2.330 1.00 2.87 C ATOM 3930 O LYS A 251 18.984 4.852 3.297 1.00 3.46 O ATOM 3931 CB LYS A 251 19.378 5.969 0.588 1.00 3.53 C ATOM 3932 CG LYS A 251 20.378 6.007 -0.554 1.00 3.68 C ATOM 3933 CD LYS A 251 21.603 5.167 -0.236 1.00 4.09 C ATOM 3934 CE LYS A 251 22.715 5.386 -1.246 1.00 4.79 C ATOM 3935 NZ LYS A 251 23.879 4.499 -0.986 1.00 5.34 N ATOM 0 H LYS A 251 17.139 4.657 -0.210 1.00 2.85 H new ATOM 0 HA LYS A 251 19.744 3.880 0.944 1.00 3.10 H new ATOM 0 HB2 LYS A 251 18.517 6.584 0.325 1.00 3.53 H new ATOM 0 HB3 LYS A 251 19.833 6.418 1.471 1.00 3.53 H new ATOM 0 HG2 LYS A 251 19.908 5.639 -1.466 1.00 3.68 H new ATOM 0 HG3 LYS A 251 20.679 7.037 -0.744 1.00 3.68 H new ATOM 0 HD2 LYS A 251 21.965 5.415 0.762 1.00 4.09 H new ATOM 0 HD3 LYS A 251 21.327 4.113 -0.222 1.00 4.09 H new ATOM 0 HE2 LYS A 251 22.335 5.202 -2.251 1.00 4.79 H new ATOM 0 HE3 LYS A 251 23.037 6.427 -1.213 1.00 4.79 H new ATOM 0 HZ1 LYS A 251 24.617 4.678 -1.696 1.00 5.34 H new ATOM 0 HZ2 LYS A 251 24.258 4.692 -0.037 1.00 5.34 H new ATOM 0 HZ3 LYS A 251 23.578 3.505 -1.043 1.00 5.34 H new ATOM 3949 N ASN A 252 16.992 4.217 2.413 1.00 2.44 N ATOM 3950 CA ASN A 252 16.262 4.131 3.692 1.00 2.55 C ATOM 3951 C ASN A 252 16.738 5.173 4.704 1.00 2.20 C ATOM 3952 O ASN A 252 17.306 4.826 5.737 1.00 2.67 O ATOM 3953 CB ASN A 252 16.333 2.703 4.282 1.00 3.43 C ATOM 3954 CG ASN A 252 17.747 2.164 4.458 1.00 4.05 C ATOM 3955 OD1 ASN A 252 18.369 2.330 5.506 1.00 4.64 O ATOM 3956 ND2 ASN A 252 18.254 1.494 3.434 1.00 4.43 N ATOM 0 H ASN A 252 16.420 3.993 1.599 1.00 2.44 H new ATOM 0 HA ASN A 252 15.218 4.356 3.476 1.00 2.55 H new ATOM 0 HB2 ASN A 252 15.832 2.698 5.250 1.00 3.43 H new ATOM 0 HB3 ASN A 252 15.778 2.027 3.632 1.00 3.43 H new ATOM 0 HD21 ASN A 252 19.191 1.095 3.499 1.00 4.43 H new ATOM 0 HD22 ASN A 252 17.708 1.377 2.581 1.00 4.43 H new ATOM 3963 N ARG A 253 16.520 6.450 4.410 1.00 2.04 N ATOM 3964 CA ARG A 253 17.063 7.514 5.248 1.00 2.54 C ATOM 3965 C ARG A 253 16.342 7.576 6.593 1.00 2.45 C ATOM 3966 O ARG A 253 16.749 6.916 7.549 1.00 2.66 O ATOM 3967 CB ARG A 253 16.990 8.860 4.520 1.00 3.14 C ATOM 3968 CG ARG A 253 17.771 8.881 3.214 1.00 3.81 C ATOM 3969 CD ARG A 253 17.592 10.196 2.475 1.00 4.33 C ATOM 3970 NE ARG A 253 18.361 10.230 1.228 1.00 4.81 N ATOM 3971 CZ ARG A 253 17.891 10.713 0.076 1.00 5.50 C ATOM 3972 NH1 ARG A 253 16.661 11.211 0.011 1.00 5.82 N ATOM 3973 NH2 ARG A 253 18.659 10.713 -1.008 1.00 6.11 N ATOM 0 H ARG A 253 15.978 6.772 3.608 1.00 2.04 H new ATOM 0 HA ARG A 253 18.111 7.291 5.446 1.00 2.54 H new ATOM 0 HB2 ARG A 253 15.946 9.098 4.315 1.00 3.14 H new ATOM 0 HB3 ARG A 253 17.372 9.642 5.177 1.00 3.14 H new ATOM 0 HG2 ARG A 253 18.829 8.720 3.420 1.00 3.81 H new ATOM 0 HG3 ARG A 253 17.441 8.059 2.579 1.00 3.81 H new ATOM 0 HD2 ARG A 253 16.535 10.348 2.254 1.00 4.33 H new ATOM 0 HD3 ARG A 253 17.905 11.019 3.117 1.00 4.33 H new ATOM 0 HE ARG A 253 19.312 9.863 1.241 1.00 4.81 H new ATOM 0 HH11 ARG A 253 16.072 11.225 0.844 1.00 5.82 H new ATOM 0 HH12 ARG A 253 16.306 11.579 -0.871 1.00 5.82 H new ATOM 0 HH21 ARG A 253 19.609 10.344 -0.960 1.00 6.11 H new ATOM 0 HH22 ARG A 253 18.299 11.082 -1.888 1.00 6.11 H new ATOM 3987 N GLN A 254 15.276 8.361 6.675 1.00 2.23 N ATOM 3988 CA GLN A 254 14.464 8.427 7.877 1.00 2.16 C ATOM 3989 C GLN A 254 13.091 8.979 7.523 1.00 1.93 C ATOM 3990 O GLN A 254 12.950 9.691 6.528 1.00 1.91 O ATOM 3991 CB GLN A 254 15.133 9.299 8.945 1.00 2.36 C ATOM 3992 CG GLN A 254 14.399 9.292 10.275 1.00 2.40 C ATOM 3993 CD GLN A 254 15.145 10.024 11.368 1.00 2.58 C ATOM 3994 OE1 GLN A 254 15.884 10.976 11.110 1.00 3.08 O ATOM 3995 NE2 GLN A 254 14.954 9.580 12.597 1.00 2.66 N ATOM 0 H GLN A 254 14.954 8.963 5.917 1.00 2.23 H new ATOM 0 HA GLN A 254 14.358 7.423 8.289 1.00 2.16 H new ATOM 0 HB2 GLN A 254 16.154 8.951 9.100 1.00 2.36 H new ATOM 0 HB3 GLN A 254 15.197 10.324 8.579 1.00 2.36 H new ATOM 0 HG2 GLN A 254 13.418 9.749 10.144 1.00 2.40 H new ATOM 0 HG3 GLN A 254 14.232 8.261 10.585 1.00 2.40 H new ATOM 0 HE21 GLN A 254 14.333 8.788 12.762 1.00 2.66 H new ATOM 0 HE22 GLN A 254 15.428 10.029 13.381 1.00 2.66 H new ATOM 4004 N ILE A 255 12.086 8.653 8.317 1.00 1.87 N ATOM 4005 CA ILE A 255 10.742 9.138 8.061 1.00 1.78 C ATOM 4006 C ILE A 255 10.259 9.986 9.229 1.00 1.69 C ATOM 4007 O ILE A 255 10.080 9.482 10.336 1.00 1.87 O ATOM 4008 CB ILE A 255 9.745 7.982 7.822 1.00 2.03 C ATOM 4009 CG1 ILE A 255 10.337 6.947 6.855 1.00 2.27 C ATOM 4010 CG2 ILE A 255 8.438 8.530 7.277 1.00 2.15 C ATOM 4011 CD1 ILE A 255 9.400 5.801 6.526 1.00 2.60 C ATOM 0 H ILE A 255 12.175 8.057 9.140 1.00 1.87 H new ATOM 0 HA ILE A 255 10.784 9.741 7.154 1.00 1.78 H new ATOM 0 HB ILE A 255 9.551 7.486 8.773 1.00 2.03 H new ATOM 0 HG12 ILE A 255 10.618 7.449 5.930 1.00 2.27 H new ATOM 0 HG13 ILE A 255 11.251 6.542 7.288 1.00 2.27 H new ATOM 0 HG21 ILE A 255 7.740 7.709 7.111 1.00 2.15 H new ATOM 0 HG22 ILE A 255 8.010 9.231 7.994 1.00 2.15 H new ATOM 0 HG23 ILE A 255 8.624 9.044 6.334 1.00 2.15 H new ATOM 0 HD11 ILE A 255 9.893 5.114 5.838 1.00 2.60 H new ATOM 0 HD12 ILE A 255 9.138 5.271 7.442 1.00 2.60 H new ATOM 0 HD13 ILE A 255 8.495 6.193 6.062 1.00 2.60 H new ATOM 4023 N LYS A 256 10.082 11.274 8.981 1.00 1.54 N ATOM 4024 CA LYS A 256 9.605 12.196 10.003 1.00 1.53 C ATOM 4025 C LYS A 256 8.101 12.039 10.212 1.00 1.49 C ATOM 4026 O LYS A 256 7.410 11.449 9.381 1.00 1.51 O ATOM 4027 CB LYS A 256 9.941 13.640 9.613 1.00 1.58 C ATOM 4028 CG LYS A 256 9.313 14.096 8.307 1.00 1.93 C ATOM 4029 CD LYS A 256 9.730 15.515 7.958 1.00 1.97 C ATOM 4030 CE LYS A 256 9.115 15.971 6.645 1.00 2.36 C ATOM 4031 NZ LYS A 256 9.488 17.368 6.306 1.00 2.63 N ATOM 0 H LYS A 256 10.262 11.708 8.076 1.00 1.54 H new ATOM 0 HA LYS A 256 10.107 11.960 10.941 1.00 1.53 H new ATOM 0 HB2 LYS A 256 9.614 14.305 10.412 1.00 1.58 H new ATOM 0 HB3 LYS A 256 11.024 13.741 9.537 1.00 1.58 H new ATOM 0 HG2 LYS A 256 9.608 13.420 7.504 1.00 1.93 H new ATOM 0 HG3 LYS A 256 8.227 14.043 8.385 1.00 1.93 H new ATOM 0 HD2 LYS A 256 9.426 16.191 8.757 1.00 1.97 H new ATOM 0 HD3 LYS A 256 10.817 15.569 7.890 1.00 1.97 H new ATOM 0 HE2 LYS A 256 9.438 15.306 5.844 1.00 2.36 H new ATOM 0 HE3 LYS A 256 8.030 15.891 6.707 1.00 2.36 H new ATOM 0 HZ1 LYS A 256 8.871 17.717 5.545 1.00 2.63 H new ATOM 0 HZ2 LYS A 256 9.376 17.971 7.146 1.00 2.63 H new ATOM 0 HZ3 LYS A 256 10.478 17.396 5.990 1.00 2.63 H new ATOM 4045 N ALA A 257 7.598 12.602 11.304 1.00 1.49 N ATOM 4046 CA ALA A 257 6.199 12.444 11.676 1.00 1.52 C ATOM 4047 C ALA A 257 5.559 13.806 11.878 1.00 1.56 C ATOM 4048 O ALA A 257 6.262 14.812 11.953 1.00 1.71 O ATOM 4049 CB ALA A 257 6.077 11.616 12.948 1.00 1.63 C ATOM 0 H ALA A 257 8.142 13.175 11.950 1.00 1.49 H new ATOM 0 HA ALA A 257 5.681 11.923 10.871 1.00 1.52 H new ATOM 0 HB1 ALA A 257 5.025 11.508 13.212 1.00 1.63 H new ATOM 0 HB2 ALA A 257 6.513 10.631 12.784 1.00 1.63 H new ATOM 0 HB3 ALA A 257 6.605 12.116 13.760 1.00 1.63 H new ATOM 4055 N SER A 258 4.241 13.849 11.991 1.00 1.63 N ATOM 4056 CA SER A 258 3.560 15.112 12.206 1.00 1.74 C ATOM 4057 C SER A 258 2.448 14.971 13.239 1.00 1.79 C ATOM 4058 O SER A 258 1.335 14.563 12.923 1.00 1.80 O ATOM 4059 CB SER A 258 2.992 15.616 10.877 1.00 1.82 C ATOM 4060 OG SER A 258 2.335 14.571 10.177 1.00 2.21 O ATOM 0 H SER A 258 3.630 13.034 11.938 1.00 1.63 H new ATOM 0 HA SER A 258 4.279 15.834 12.592 1.00 1.74 H new ATOM 0 HB2 SER A 258 2.292 16.431 11.062 1.00 1.82 H new ATOM 0 HB3 SER A 258 3.797 16.020 10.263 1.00 1.82 H new ATOM 0 HG SER A 258 2.971 13.848 9.995 1.00 2.21 H new ATOM 4066 N PHE A 259 2.772 15.306 14.476 1.00 1.88 N ATOM 4067 CA PHE A 259 1.783 15.402 15.537 1.00 2.02 C ATOM 4068 C PHE A 259 2.030 16.643 16.377 1.00 2.08 C ATOM 4069 O PHE A 259 3.101 16.803 16.963 1.00 2.18 O ATOM 4070 CB PHE A 259 1.831 14.146 16.420 1.00 2.09 C ATOM 4071 CG PHE A 259 1.091 14.278 17.725 1.00 2.66 C ATOM 4072 CD1 PHE A 259 -0.289 14.180 17.773 1.00 3.42 C ATOM 4073 CD2 PHE A 259 1.783 14.504 18.906 1.00 2.72 C ATOM 4074 CE1 PHE A 259 -0.965 14.303 18.971 1.00 4.28 C ATOM 4075 CE2 PHE A 259 1.111 14.629 20.106 1.00 3.49 C ATOM 4076 CZ PHE A 259 -0.265 14.528 20.138 1.00 4.31 C ATOM 0 H PHE A 259 3.724 15.519 14.773 1.00 1.88 H new ATOM 0 HA PHE A 259 0.793 15.477 15.086 1.00 2.02 H new ATOM 0 HB2 PHE A 259 1.414 13.308 15.862 1.00 2.09 H new ATOM 0 HB3 PHE A 259 2.873 13.903 16.629 1.00 2.09 H new ATOM 0 HD1 PHE A 259 -0.844 14.005 16.863 1.00 3.42 H new ATOM 0 HD2 PHE A 259 2.860 14.583 18.887 1.00 2.72 H new ATOM 0 HE1 PHE A 259 -2.042 14.223 18.994 1.00 4.28 H new ATOM 0 HE2 PHE A 259 1.662 14.806 21.018 1.00 3.49 H new ATOM 0 HZ PHE A 259 -0.793 14.625 21.075 1.00 4.31 H new ATOM 4086 N LYS A 260 1.057 17.534 16.406 1.00 2.12 N ATOM 4087 CA LYS A 260 1.132 18.714 17.244 1.00 2.27 C ATOM 4088 C LYS A 260 -0.009 18.699 18.248 1.00 2.44 C ATOM 4089 O LYS A 260 0.243 18.412 19.432 1.00 2.79 O ATOM 4090 CB LYS A 260 1.065 19.982 16.392 1.00 2.40 C ATOM 4091 CG LYS A 260 2.122 20.043 15.301 1.00 2.53 C ATOM 4092 CD LYS A 260 2.032 21.326 14.484 1.00 3.10 C ATOM 4093 CE LYS A 260 0.884 21.312 13.477 1.00 3.90 C ATOM 4094 NZ LYS A 260 -0.456 21.425 14.113 1.00 4.49 N ATOM 4095 OXT LYS A 260 -1.164 18.945 17.839 1.00 2.74 O ATOM 0 H LYS A 260 0.201 17.461 15.855 1.00 2.12 H new ATOM 0 HA LYS A 260 2.083 18.708 17.777 1.00 2.27 H new ATOM 0 HB2 LYS A 260 0.078 20.049 15.934 1.00 2.40 H new ATOM 0 HB3 LYS A 260 1.175 20.851 17.041 1.00 2.40 H new ATOM 0 HG2 LYS A 260 3.112 19.970 15.752 1.00 2.53 H new ATOM 0 HG3 LYS A 260 2.009 19.184 14.639 1.00 2.53 H new ATOM 0 HD2 LYS A 260 1.906 22.172 15.159 1.00 3.10 H new ATOM 0 HD3 LYS A 260 2.972 21.479 13.953 1.00 3.10 H new ATOM 0 HE2 LYS A 260 1.016 22.135 12.774 1.00 3.90 H new ATOM 0 HE3 LYS A 260 0.928 20.389 12.899 1.00 3.90 H new ATOM 0 HZ1 LYS A 260 -1.077 22.006 13.514 1.00 4.49 H new ATOM 0 HZ2 LYS A 260 -0.869 20.477 14.223 1.00 4.49 H new ATOM 0 HZ3 LYS A 260 -0.360 21.871 15.047 1.00 4.49 H new