USER MOD reduce.3.24.130724 H: found=0, std=0, add=1747, rem=0, adj=52 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 190 TYR OH : rot 147:sc= 1.01 USER MOD Set 1.2: A 258 SER OG : rot 156:sc= 0.352 USER MOD Set 2.1: A 168 THR OG1 : rot -135:sc= 1.01 USER MOD Set 2.2: A 171 LYS NZ :NH3+ -167:sc= 2.35 (180deg=1.12) USER MOD Set 3.1: A 124 ASN : amide:sc= -0.851 K(o=-1,f=-10!) USER MOD Set 3.2: A 136 GLN :FLIP amide:sc= -0.161 F(o=-5.3!,f=-1) USER MOD Set 4.1: A 107 HIS : +bothHN:sc= 0.296 K(o=-3,f=-8.1) USER MOD Set 4.2: A 248 GLN : amide:sc= -3.27! C(o=-3!,f=-7.9!) USER MOD Set 5.1: A 99 SER OG : rot 103:sc= 1.21 USER MOD Set 5.2: A 103 GLN : amide:sc= -0.568 K(o=0.12,f=-4.3!) USER MOD Set 5.3: A 108 THR OG1 : rot -173:sc= -0.521 USER MOD Set 6.1: A 94 HIS : no HD1:sc= -4.12! C(o=-6.2!,f=-6.4!) USER MOD Set 6.2: A 96 HIS : no HE2:sc= -0.494 K(o=-6.2,f=-9.1!) USER MOD Set 6.3: A 119 HIS : no HD1:sc= -1.55 K(o=-6.2,f=-8.7!) USER MOD Set 7.1: A 88 TYR OH : rot 21:sc= 1.65 USER MOD Set 7.2: A 207 THR OG1 : rot 150:sc= 0.533 USER MOD Set 8.1: A 61 ASN : amide:sc= 0.302 K(o=-1.7,f=-7.7!) USER MOD Set 8.2: A 240 MET CE :methyl -168:sc= -1.99 (180deg=-2.04) USER MOD Single : A 35 THR OG1 : rot 180:sc= -0.337 USER MOD Single : A 36 HIS : no HD1:sc= 0 X(o=0,f=-0.003) USER MOD Single : A 37 THR OG1 : rot -70:sc= 0.759 USER MOD Single : A 39 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0396) USER MOD Single : A 40 TYR OH : rot 57:sc= 0.121 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 GLN :FLIP amide:sc= -0.054 F(o=-0.71!,f=-0.054) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 100:sc= 1.24 USER MOD Single : A 62 ASN : amide:sc= -0.0757 K(o=-0.076,f=-0.78) USER MOD Single : A 64 HIS : no HD1:sc= -0.204 K(o=-0.2,f=-0.76) USER MOD Single : A 67 ASN :FLIP amide:sc= 0 F(o=-0.86,f=0) USER MOD Single : A 73 SER OG : rot -40:sc= 0.236 USER MOD Single : A 74 GLN : amide:sc= -0.908 X(o=-0.91,f=-0.57) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ 166:sc=-0.00539 (180deg=-0.192) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 GLN : amide:sc= -1.12 X(o=-1.1,f=-1.1) USER MOD Single : A 105 SER OG : rot 74:sc= 0.692 USER MOD Single : A 111 LYS NZ :NH3+ -177:sc= 0.931 (180deg=0.843) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ -123:sc= 0.467 (180deg=0.0743) USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 HIS : no HE2:sc= 1.11 K(o=1.1,f=-4.2!) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.111) 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 : amide:sc= 0 X(o=0,f=-0.44) 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+ -107:sc= 0.145 (180deg=-0.188) USER MOD Single : A 157 GLN : amide:sc= -0.737 X(o=-0.74,f=-0.59) USER MOD Single : A 158 LYS NZ :NH3+ -114:sc= 1.21 (180deg=-0.212) 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 169 LYS NZ :NH3+ -169:sc= -0.0313 (180deg=-0.189) USER MOD Single : A 172 SER OG : rot 13:sc= 1.25 USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 ASN : amide:sc= -0.624 X(o=-0.62,f=-0.59) USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 180:sc= -0.419 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 SER OG : rot 180:sc= 0 USER MOD Single : A 205 CYS SG : rot -42:sc= -0.749 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 SER OG : rot 38:sc= -0.128 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= 0.406 K(o=0.41,f=-8.3!) USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 ASN : amide:sc= -1.21 X(o=-1.2,f=-1.5) USER MOD Single : A 231 ASN : amide:sc= 0.683 K(o=0.68,f=-8.8!) USER MOD Single : A 243 ASN : amide:sc= -0.629 K(o=-0.63,f=-3.4!) USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 ASN : amide:sc= 0.456 K(o=0.46,f=-7.7!) USER MOD Single : A 254 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 256 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0252) USER MOD Single : A 260 LYS NZ :NH3+ 171:sc=-0.00087 (180deg=-0.0783) USER MOD ----------------------------------------------------------------- ATOM 499 N ASP A 32 16.018 -2.904 5.471 1.00 2.71 N ATOM 500 CA ASP A 32 15.294 -2.623 6.711 1.00 2.36 C ATOM 501 C ASP A 32 15.437 -1.159 7.105 1.00 2.17 C ATOM 502 O ASP A 32 16.503 -0.563 6.948 1.00 2.36 O ATOM 503 CB ASP A 32 15.789 -3.510 7.856 1.00 2.59 C ATOM 504 CG ASP A 32 15.398 -4.964 7.690 1.00 2.58 C ATOM 505 OD1 ASP A 32 14.200 -5.282 7.821 1.00 2.83 O ATOM 506 OD2 ASP A 32 16.286 -5.798 7.427 1.00 2.88 O ATOM 0 HA ASP A 32 14.242 -2.842 6.527 1.00 2.36 H new ATOM 0 HB2 ASP A 32 16.875 -3.437 7.922 1.00 2.59 H new ATOM 0 HB3 ASP A 32 15.387 -3.137 8.798 1.00 2.59 H new ATOM 511 N ILE A 33 14.354 -0.583 7.610 1.00 1.91 N ATOM 512 CA ILE A 33 14.340 0.816 8.017 1.00 1.85 C ATOM 513 C ILE A 33 14.596 0.949 9.516 1.00 1.72 C ATOM 514 O ILE A 33 14.205 0.082 10.304 1.00 1.75 O ATOM 515 CB ILE A 33 13.008 1.517 7.627 1.00 1.85 C ATOM 516 CG1 ILE A 33 13.296 2.792 6.833 1.00 2.04 C ATOM 517 CG2 ILE A 33 12.151 1.836 8.847 1.00 1.91 C ATOM 518 CD1 ILE A 33 12.045 3.535 6.407 1.00 2.32 C ATOM 0 H ILE A 33 13.467 -1.068 7.748 1.00 1.91 H new ATOM 0 HA ILE A 33 15.146 1.317 7.481 1.00 1.85 H new ATOM 0 HB ILE A 33 12.443 0.824 7.004 1.00 1.85 H new ATOM 0 HG12 ILE A 33 13.915 3.455 7.438 1.00 2.04 H new ATOM 0 HG13 ILE A 33 13.876 2.535 5.947 1.00 2.04 H new ATOM 0 HG21 ILE A 33 11.231 2.325 8.527 1.00 1.91 H new ATOM 0 HG22 ILE A 33 11.908 0.912 9.372 1.00 1.91 H new ATOM 0 HG23 ILE A 33 12.701 2.499 9.515 1.00 1.91 H new ATOM 0 HD11 ILE A 33 12.325 4.428 5.849 1.00 2.32 H new ATOM 0 HD12 ILE A 33 11.435 2.889 5.776 1.00 2.32 H new ATOM 0 HD13 ILE A 33 11.474 3.823 7.290 1.00 2.32 H new ATOM 530 N ASP A 34 15.304 2.001 9.892 1.00 1.66 N ATOM 531 CA ASP A 34 15.576 2.282 11.294 1.00 1.63 C ATOM 532 C ASP A 34 14.895 3.580 11.704 1.00 1.52 C ATOM 533 O ASP A 34 15.291 4.664 11.269 1.00 1.55 O ATOM 534 CB ASP A 34 17.081 2.370 11.559 1.00 1.77 C ATOM 535 CG ASP A 34 17.767 1.025 11.454 1.00 2.25 C ATOM 536 OD1 ASP A 34 17.760 0.267 12.448 1.00 2.46 O ATOM 537 OD2 ASP A 34 18.316 0.713 10.379 1.00 2.82 O ATOM 0 H ASP A 34 15.703 2.679 9.243 1.00 1.66 H new ATOM 0 HA ASP A 34 15.177 1.461 11.890 1.00 1.63 H new ATOM 0 HB2 ASP A 34 17.532 3.061 10.847 1.00 1.77 H new ATOM 0 HB3 ASP A 34 17.248 2.783 12.554 1.00 1.77 H new ATOM 542 N THR A 35 13.877 3.467 12.550 1.00 1.56 N ATOM 543 CA THR A 35 13.085 4.619 12.964 1.00 1.51 C ATOM 544 C THR A 35 13.881 5.584 13.838 1.00 1.49 C ATOM 545 O THR A 35 13.434 6.697 14.110 1.00 1.44 O ATOM 546 CB THR A 35 11.815 4.176 13.707 1.00 1.73 C ATOM 547 OG1 THR A 35 12.063 2.945 14.397 1.00 1.77 O ATOM 548 CG2 THR A 35 10.652 4.007 12.740 1.00 2.24 C ATOM 0 H THR A 35 13.580 2.584 12.964 1.00 1.56 H new ATOM 0 HA THR A 35 12.804 5.146 12.052 1.00 1.51 H new ATOM 0 HB THR A 35 11.548 4.948 14.429 1.00 1.73 H new ATOM 0 HG1 THR A 35 11.252 2.666 14.871 1.00 1.77 H new ATOM 0 HG21 THR A 35 9.765 3.693 13.290 1.00 2.24 H new ATOM 0 HG22 THR A 35 10.453 4.955 12.241 1.00 2.24 H new ATOM 0 HG23 THR A 35 10.904 3.251 11.996 1.00 2.24 H new ATOM 556 N HIS A 36 15.059 5.157 14.278 1.00 1.71 N ATOM 557 CA HIS A 36 15.959 6.023 15.033 1.00 2.00 C ATOM 558 C HIS A 36 16.348 7.255 14.213 1.00 2.05 C ATOM 559 O HIS A 36 16.657 8.308 14.765 1.00 2.35 O ATOM 560 CB HIS A 36 17.214 5.247 15.447 1.00 2.45 C ATOM 561 CG HIS A 36 18.147 6.024 16.324 1.00 3.09 C ATOM 562 ND1 HIS A 36 19.343 6.545 15.882 1.00 3.59 N ATOM 563 CD2 HIS A 36 18.055 6.363 17.630 1.00 3.86 C ATOM 564 CE1 HIS A 36 19.943 7.169 16.877 1.00 4.41 C ATOM 565 NE2 HIS A 36 19.182 7.074 17.949 1.00 4.54 N ATOM 0 H HIS A 36 15.415 4.213 14.125 1.00 1.71 H new ATOM 0 HA HIS A 36 15.437 6.360 15.929 1.00 2.00 H new ATOM 0 HB2 HIS A 36 16.912 4.339 15.969 1.00 2.45 H new ATOM 0 HB3 HIS A 36 17.749 4.936 14.550 1.00 2.45 H new ATOM 0 HD2 HIS A 36 17.243 6.118 18.298 1.00 3.86 H new ATOM 0 HE1 HIS A 36 20.897 7.673 16.823 1.00 4.41 H new ATOM 0 HE2 HIS A 36 19.397 7.466 18.866 1.00 4.54 H new ATOM 574 N THR A 37 16.321 7.119 12.893 1.00 1.97 N ATOM 575 CA THR A 37 16.704 8.208 12.010 1.00 2.27 C ATOM 576 C THR A 37 15.556 9.198 11.817 1.00 2.05 C ATOM 577 O THR A 37 15.765 10.313 11.339 1.00 2.38 O ATOM 578 CB THR A 37 17.149 7.682 10.630 1.00 2.55 C ATOM 579 OG1 THR A 37 16.068 6.987 9.994 1.00 2.76 O ATOM 580 CG2 THR A 37 18.344 6.750 10.758 1.00 3.06 C ATOM 0 H THR A 37 16.038 6.265 12.413 1.00 1.97 H new ATOM 0 HA THR A 37 17.541 8.718 12.487 1.00 2.27 H new ATOM 0 HB THR A 37 17.440 8.539 10.023 1.00 2.55 H new ATOM 0 HG1 THR A 37 15.897 6.146 10.467 1.00 2.76 H new ATOM 0 HG21 THR A 37 18.636 6.395 9.770 1.00 3.06 H new ATOM 0 HG22 THR A 37 19.177 7.287 11.211 1.00 3.06 H new ATOM 0 HG23 THR A 37 18.077 5.899 11.385 1.00 3.06 H new ATOM 588 N ALA A 38 14.347 8.780 12.186 1.00 1.66 N ATOM 589 CA ALA A 38 13.150 9.581 11.972 1.00 1.48 C ATOM 590 C ALA A 38 13.186 10.903 12.721 1.00 1.58 C ATOM 591 O ALA A 38 13.100 10.949 13.949 1.00 1.72 O ATOM 592 CB ALA A 38 11.910 8.798 12.358 1.00 1.32 C ATOM 0 H ALA A 38 14.173 7.883 12.638 1.00 1.66 H new ATOM 0 HA ALA A 38 13.117 9.815 10.908 1.00 1.48 H new ATOM 0 HB1 ALA A 38 11.025 9.412 12.191 1.00 1.32 H new ATOM 0 HB2 ALA A 38 11.845 7.896 11.750 1.00 1.32 H new ATOM 0 HB3 ALA A 38 11.967 8.522 13.411 1.00 1.32 H new ATOM 598 N LYS A 39 13.320 11.968 11.955 1.00 1.71 N ATOM 599 CA LYS A 39 13.240 13.313 12.482 1.00 1.89 C ATOM 600 C LYS A 39 11.929 13.946 12.052 1.00 1.72 C ATOM 601 O LYS A 39 11.642 14.062 10.858 1.00 1.61 O ATOM 602 CB LYS A 39 14.430 14.152 12.007 1.00 2.17 C ATOM 603 CG LYS A 39 15.778 13.579 12.418 1.00 2.41 C ATOM 604 CD LYS A 39 15.871 13.396 13.926 1.00 2.67 C ATOM 605 CE LYS A 39 17.194 12.770 14.337 1.00 3.04 C ATOM 606 NZ LYS A 39 18.347 13.671 14.071 1.00 3.69 N ATOM 0 H LYS A 39 13.487 11.923 10.950 1.00 1.71 H new ATOM 0 HA LYS A 39 13.276 13.273 13.571 1.00 1.89 H new ATOM 0 HB2 LYS A 39 14.395 14.235 10.921 1.00 2.17 H new ATOM 0 HB3 LYS A 39 14.336 15.161 12.407 1.00 2.17 H new ATOM 0 HG2 LYS A 39 15.932 12.620 11.924 1.00 2.41 H new ATOM 0 HG3 LYS A 39 16.574 14.243 12.081 1.00 2.41 H new ATOM 0 HD2 LYS A 39 15.758 14.362 14.417 1.00 2.67 H new ATOM 0 HD3 LYS A 39 15.049 12.767 14.267 1.00 2.67 H new ATOM 0 HE2 LYS A 39 17.164 12.525 15.399 1.00 3.04 H new ATOM 0 HE3 LYS A 39 17.334 11.834 13.797 1.00 3.04 H new ATOM 0 HZ1 LYS A 39 19.212 13.256 14.473 1.00 3.69 H new ATOM 0 HZ2 LYS A 39 18.465 13.790 13.045 1.00 3.69 H new ATOM 0 HZ3 LYS A 39 18.172 14.598 14.509 1.00 3.69 H new ATOM 620 N TYR A 40 11.133 14.334 13.028 1.00 1.79 N ATOM 621 CA TYR A 40 9.820 14.898 12.771 1.00 1.71 C ATOM 622 C TYR A 40 9.943 16.390 12.507 1.00 1.70 C ATOM 623 O TYR A 40 10.596 17.108 13.265 1.00 1.86 O ATOM 624 CB TYR A 40 8.887 14.646 13.958 1.00 1.89 C ATOM 625 CG TYR A 40 8.713 13.181 14.303 1.00 2.16 C ATOM 626 CD1 TYR A 40 7.640 12.452 13.806 1.00 2.71 C ATOM 627 CD2 TYR A 40 9.622 12.527 15.124 1.00 2.38 C ATOM 628 CE1 TYR A 40 7.480 11.116 14.117 1.00 3.59 C ATOM 629 CE2 TYR A 40 9.468 11.189 15.438 1.00 3.03 C ATOM 630 CZ TYR A 40 8.393 10.494 14.944 1.00 3.71 C ATOM 631 OH TYR A 40 8.238 9.159 15.241 1.00 4.64 O ATOM 0 H TYR A 40 11.375 14.269 14.017 1.00 1.79 H new ATOM 0 HA TYR A 40 9.396 14.414 11.891 1.00 1.71 H new ATOM 0 HB2 TYR A 40 9.276 15.171 14.831 1.00 1.89 H new ATOM 0 HB3 TYR A 40 7.910 15.075 13.737 1.00 1.89 H new ATOM 0 HD1 TYR A 40 6.919 12.938 13.166 1.00 2.71 H new ATOM 0 HD2 TYR A 40 10.464 13.073 15.524 1.00 2.38 H new ATOM 0 HE1 TYR A 40 6.645 10.561 13.715 1.00 3.59 H new ATOM 0 HE2 TYR A 40 10.191 10.693 16.069 1.00 3.03 H new ATOM 0 HH TYR A 40 8.222 8.639 14.411 1.00 4.64 H new ATOM 641 N ASP A 41 9.327 16.849 11.430 1.00 1.60 N ATOM 642 CA ASP A 41 9.422 18.247 11.042 1.00 1.65 C ATOM 643 C ASP A 41 8.086 18.955 11.243 1.00 1.62 C ATOM 644 O ASP A 41 7.057 18.505 10.738 1.00 1.67 O ATOM 645 CB ASP A 41 9.874 18.359 9.586 1.00 1.76 C ATOM 646 CG ASP A 41 10.187 19.782 9.191 1.00 1.85 C ATOM 647 OD1 ASP A 41 11.354 20.189 9.303 1.00 2.02 O ATOM 648 OD2 ASP A 41 9.259 20.502 8.767 1.00 2.27 O ATOM 0 H ASP A 41 8.756 16.275 10.809 1.00 1.60 H new ATOM 0 HA ASP A 41 10.162 18.733 11.677 1.00 1.65 H new ATOM 0 HB2 ASP A 41 10.758 17.739 9.434 1.00 1.76 H new ATOM 0 HB3 ASP A 41 9.093 17.967 8.934 1.00 1.76 H new ATOM 653 N PRO A 42 8.085 20.067 11.996 1.00 1.70 N ATOM 654 CA PRO A 42 6.859 20.805 12.330 1.00 1.76 C ATOM 655 C PRO A 42 6.271 21.594 11.154 1.00 1.81 C ATOM 656 O PRO A 42 5.159 22.115 11.249 1.00 2.09 O ATOM 657 CB PRO A 42 7.310 21.756 13.438 1.00 2.10 C ATOM 658 CG PRO A 42 8.761 21.968 13.187 1.00 2.15 C ATOM 659 CD PRO A 42 9.281 20.683 12.604 1.00 1.92 C ATOM 0 HA PRO A 42 6.058 20.124 12.619 1.00 1.76 H new ATOM 0 HB2 PRO A 42 6.760 22.696 13.401 1.00 2.10 H new ATOM 0 HB3 PRO A 42 7.138 21.325 14.424 1.00 2.10 H new ATOM 0 HG2 PRO A 42 8.919 22.799 12.499 1.00 2.15 H new ATOM 0 HG3 PRO A 42 9.283 22.215 14.111 1.00 2.15 H new ATOM 0 HD2 PRO A 42 10.059 20.865 11.862 1.00 1.92 H new ATOM 0 HD3 PRO A 42 9.716 20.042 13.371 1.00 1.92 H new ATOM 667 N SER A 43 7.012 21.690 10.058 1.00 2.12 N ATOM 668 CA SER A 43 6.500 22.343 8.860 1.00 2.54 C ATOM 669 C SER A 43 5.573 21.387 8.123 1.00 2.08 C ATOM 670 O SER A 43 4.665 21.804 7.403 1.00 2.32 O ATOM 671 CB SER A 43 7.651 22.789 7.949 1.00 3.66 C ATOM 672 OG SER A 43 7.175 23.389 6.757 1.00 4.29 O ATOM 0 H SER A 43 7.962 21.328 9.973 1.00 2.12 H new ATOM 0 HA SER A 43 5.942 23.233 9.150 1.00 2.54 H new ATOM 0 HB2 SER A 43 8.285 23.496 8.484 1.00 3.66 H new ATOM 0 HB3 SER A 43 8.272 21.929 7.700 1.00 3.66 H new ATOM 0 HG SER A 43 7.935 23.662 6.202 1.00 4.29 H new ATOM 678 N LEU A 44 5.810 20.100 8.322 1.00 1.97 N ATOM 679 CA LEU A 44 4.969 19.071 7.746 1.00 2.52 C ATOM 680 C LEU A 44 3.611 19.067 8.444 1.00 2.22 C ATOM 681 O LEU A 44 3.524 18.980 9.670 1.00 2.36 O ATOM 682 CB LEU A 44 5.655 17.709 7.845 1.00 3.25 C ATOM 683 CG LEU A 44 6.954 17.584 7.041 1.00 3.76 C ATOM 684 CD1 LEU A 44 7.611 16.235 7.280 1.00 4.74 C ATOM 685 CD2 LEU A 44 6.683 17.781 5.557 1.00 4.35 C ATOM 0 H LEU A 44 6.584 19.745 8.883 1.00 1.97 H new ATOM 0 HA LEU A 44 4.808 19.282 6.689 1.00 2.52 H new ATOM 0 HB2 LEU A 44 5.872 17.502 8.893 1.00 3.25 H new ATOM 0 HB3 LEU A 44 4.959 16.942 7.506 1.00 3.25 H new ATOM 0 HG LEU A 44 7.637 18.363 7.379 1.00 3.76 H new ATOM 0 HD11 LEU A 44 8.531 16.170 6.699 1.00 4.74 H new ATOM 0 HD12 LEU A 44 7.843 16.126 8.339 1.00 4.74 H new ATOM 0 HD13 LEU A 44 6.931 15.440 6.973 1.00 4.74 H new ATOM 0 HD21 LEU A 44 7.616 17.689 5.001 1.00 4.35 H new ATOM 0 HD22 LEU A 44 5.979 17.024 5.212 1.00 4.35 H new ATOM 0 HD23 LEU A 44 6.259 18.772 5.393 1.00 4.35 H new ATOM 697 N LYS A 45 2.563 19.174 7.647 1.00 2.01 N ATOM 698 CA LYS A 45 1.221 19.405 8.161 1.00 1.86 C ATOM 699 C LYS A 45 0.302 18.256 7.788 1.00 1.72 C ATOM 700 O LYS A 45 0.287 17.831 6.631 1.00 1.70 O ATOM 701 CB LYS A 45 0.671 20.723 7.610 1.00 1.85 C ATOM 702 CG LYS A 45 1.476 21.938 8.039 1.00 2.39 C ATOM 703 CD LYS A 45 1.004 23.201 7.340 1.00 2.59 C ATOM 704 CE LYS A 45 1.824 24.406 7.771 1.00 3.29 C ATOM 705 NZ LYS A 45 1.431 25.637 7.040 1.00 3.77 N ATOM 0 H LYS A 45 2.615 19.104 6.631 1.00 2.01 H new ATOM 0 HA LYS A 45 1.269 19.467 9.248 1.00 1.86 H new ATOM 0 HB2 LYS A 45 0.653 20.674 6.521 1.00 1.85 H new ATOM 0 HB3 LYS A 45 -0.361 20.844 7.941 1.00 1.85 H new ATOM 0 HG2 LYS A 45 1.393 22.067 9.118 1.00 2.39 H new ATOM 0 HG3 LYS A 45 2.530 21.772 7.818 1.00 2.39 H new ATOM 0 HD2 LYS A 45 1.081 23.073 6.260 1.00 2.59 H new ATOM 0 HD3 LYS A 45 -0.048 23.374 7.566 1.00 2.59 H new ATOM 0 HE2 LYS A 45 1.699 24.565 8.842 1.00 3.29 H new ATOM 0 HE3 LYS A 45 2.882 24.205 7.600 1.00 3.29 H new ATOM 0 HZ1 LYS A 45 2.015 26.434 7.364 1.00 3.77 H new ATOM 0 HZ2 LYS A 45 1.574 25.495 6.020 1.00 3.77 H new ATOM 0 HZ3 LYS A 45 0.429 25.845 7.223 1.00 3.77 H new ATOM 719 N PRO A 46 -0.486 17.748 8.759 1.00 1.80 N ATOM 720 CA PRO A 46 -1.448 16.668 8.523 1.00 1.73 C ATOM 721 C PRO A 46 -2.262 16.911 7.261 1.00 1.44 C ATOM 722 O PRO A 46 -2.897 17.957 7.116 1.00 1.48 O ATOM 723 CB PRO A 46 -2.336 16.715 9.763 1.00 1.99 C ATOM 724 CG PRO A 46 -1.444 17.232 10.835 1.00 2.36 C ATOM 725 CD PRO A 46 -0.500 18.196 10.165 1.00 2.14 C ATOM 0 HA PRO A 46 -0.968 15.701 8.373 1.00 1.73 H new ATOM 0 HB2 PRO A 46 -3.196 17.368 9.612 1.00 1.99 H new ATOM 0 HB3 PRO A 46 -2.725 15.728 10.011 1.00 1.99 H new ATOM 0 HG2 PRO A 46 -2.020 17.730 11.615 1.00 2.36 H new ATOM 0 HG3 PRO A 46 -0.897 16.419 11.312 1.00 2.36 H new ATOM 0 HD2 PRO A 46 -0.848 19.225 10.254 1.00 2.14 H new ATOM 0 HD3 PRO A 46 0.495 18.156 10.608 1.00 2.14 H new ATOM 733 N LEU A 47 -2.215 15.946 6.354 1.00 1.38 N ATOM 734 CA LEU A 47 -2.789 16.093 5.021 1.00 1.21 C ATOM 735 C LEU A 47 -4.285 16.388 5.085 1.00 1.16 C ATOM 736 O LEU A 47 -4.993 15.876 5.952 1.00 1.47 O ATOM 737 CB LEU A 47 -2.541 14.817 4.206 1.00 1.56 C ATOM 738 CG LEU A 47 -1.088 14.324 4.187 1.00 2.08 C ATOM 739 CD1 LEU A 47 -0.971 13.036 3.387 1.00 2.55 C ATOM 740 CD2 LEU A 47 -0.162 15.385 3.612 1.00 2.52 C ATOM 0 H LEU A 47 -1.779 15.039 6.520 1.00 1.38 H new ATOM 0 HA LEU A 47 -2.303 16.939 4.535 1.00 1.21 H new ATOM 0 HB2 LEU A 47 -3.172 14.023 4.605 1.00 1.56 H new ATOM 0 HB3 LEU A 47 -2.861 14.993 3.179 1.00 1.56 H new ATOM 0 HG LEU A 47 -0.787 14.126 5.216 1.00 2.08 H new ATOM 0 HD11 LEU A 47 0.067 12.702 3.385 1.00 2.55 H new ATOM 0 HD12 LEU A 47 -1.598 12.268 3.840 1.00 2.55 H new ATOM 0 HD13 LEU A 47 -1.297 13.213 2.362 1.00 2.55 H new ATOM 0 HD21 LEU A 47 0.862 15.011 3.609 1.00 2.52 H new ATOM 0 HD22 LEU A 47 -0.466 15.619 2.592 1.00 2.52 H new ATOM 0 HD23 LEU A 47 -0.218 16.286 4.223 1.00 2.52 H new ATOM 752 N SER A 48 -4.755 17.210 4.161 1.00 1.20 N ATOM 753 CA SER A 48 -6.160 17.551 4.086 1.00 1.35 C ATOM 754 C SER A 48 -6.825 16.593 3.110 1.00 1.14 C ATOM 755 O SER A 48 -6.518 16.588 1.914 1.00 1.37 O ATOM 756 CB SER A 48 -6.330 19.005 3.630 1.00 1.91 C ATOM 757 OG SER A 48 -7.641 19.493 3.883 1.00 2.38 O ATOM 0 H SER A 48 -4.176 17.655 3.449 1.00 1.20 H new ATOM 0 HA SER A 48 -6.627 17.460 5.067 1.00 1.35 H new ATOM 0 HB2 SER A 48 -5.604 19.634 4.145 1.00 1.91 H new ATOM 0 HB3 SER A 48 -6.116 19.078 2.564 1.00 1.91 H new ATOM 0 HG SER A 48 -7.708 20.423 3.580 1.00 2.38 H new ATOM 763 N VAL A 49 -7.714 15.772 3.624 1.00 0.89 N ATOM 764 CA VAL A 49 -8.288 14.692 2.847 1.00 0.81 C ATOM 765 C VAL A 49 -9.789 14.861 2.665 1.00 0.67 C ATOM 766 O VAL A 49 -10.515 15.160 3.613 1.00 0.78 O ATOM 767 CB VAL A 49 -8.002 13.326 3.503 1.00 1.02 C ATOM 768 CG1 VAL A 49 -6.565 12.909 3.257 1.00 1.47 C ATOM 769 CG2 VAL A 49 -8.279 13.374 4.998 1.00 1.59 C ATOM 0 H VAL A 49 -8.058 15.831 4.583 1.00 0.89 H new ATOM 0 HA VAL A 49 -7.816 14.726 1.865 1.00 0.81 H new ATOM 0 HB VAL A 49 -8.667 12.590 3.050 1.00 1.02 H new ATOM 0 HG11 VAL A 49 -6.381 11.943 3.727 1.00 1.47 H new ATOM 0 HG12 VAL A 49 -6.387 12.830 2.184 1.00 1.47 H new ATOM 0 HG13 VAL A 49 -5.892 13.654 3.683 1.00 1.47 H new ATOM 0 HG21 VAL A 49 -8.070 12.399 5.438 1.00 1.59 H new ATOM 0 HG22 VAL A 49 -7.641 14.126 5.462 1.00 1.59 H new ATOM 0 HG23 VAL A 49 -9.325 13.631 5.166 1.00 1.59 H new ATOM 779 N SER A 50 -10.245 14.687 1.437 1.00 0.68 N ATOM 780 CA SER A 50 -11.665 14.703 1.145 1.00 0.65 C ATOM 781 C SER A 50 -12.075 13.372 0.530 1.00 0.62 C ATOM 782 O SER A 50 -11.991 13.184 -0.680 1.00 0.64 O ATOM 783 CB SER A 50 -11.997 15.853 0.190 1.00 0.73 C ATOM 784 OG SER A 50 -11.525 17.092 0.698 1.00 1.45 O ATOM 0 H SER A 50 -9.649 14.533 0.624 1.00 0.68 H new ATOM 0 HA SER A 50 -12.218 14.854 2.072 1.00 0.65 H new ATOM 0 HB2 SER A 50 -11.548 15.661 -0.785 1.00 0.73 H new ATOM 0 HB3 SER A 50 -13.075 15.905 0.040 1.00 0.73 H new ATOM 0 HG SER A 50 -11.748 17.810 0.069 1.00 1.45 H new ATOM 790 N TYR A 51 -12.476 12.440 1.377 1.00 0.65 N ATOM 791 CA TYR A 51 -12.898 11.117 0.936 1.00 0.70 C ATOM 792 C TYR A 51 -14.405 10.937 1.080 1.00 0.75 C ATOM 793 O TYR A 51 -14.947 9.894 0.718 1.00 0.81 O ATOM 794 CB TYR A 51 -12.173 10.056 1.768 1.00 0.93 C ATOM 795 CG TYR A 51 -12.107 10.408 3.239 1.00 1.27 C ATOM 796 CD1 TYR A 51 -13.217 10.270 4.066 1.00 2.08 C ATOM 797 CD2 TYR A 51 -10.939 10.915 3.795 1.00 1.49 C ATOM 798 CE1 TYR A 51 -13.161 10.626 5.400 1.00 2.83 C ATOM 799 CE2 TYR A 51 -10.877 11.265 5.128 1.00 2.16 C ATOM 800 CZ TYR A 51 -11.988 11.122 5.926 1.00 2.79 C ATOM 801 OH TYR A 51 -11.925 11.486 7.253 1.00 3.62 O ATOM 0 H TYR A 51 -12.519 12.576 2.387 1.00 0.65 H new ATOM 0 HA TYR A 51 -12.645 11.008 -0.119 1.00 0.70 H new ATOM 0 HB2 TYR A 51 -12.681 9.099 1.651 1.00 0.93 H new ATOM 0 HB3 TYR A 51 -11.161 9.929 1.384 1.00 0.93 H new ATOM 0 HD1 TYR A 51 -14.137 9.878 3.659 1.00 2.08 H new ATOM 0 HD2 TYR A 51 -10.065 11.037 3.173 1.00 1.49 H new ATOM 0 HE1 TYR A 51 -14.033 10.516 6.028 1.00 2.83 H new ATOM 0 HE2 TYR A 51 -9.958 11.650 5.544 1.00 2.16 H new ATOM 0 HH TYR A 51 -11.025 11.814 7.460 1.00 3.62 H new ATOM 811 N ASP A 52 -15.079 11.949 1.608 1.00 0.80 N ATOM 812 CA ASP A 52 -16.513 11.854 1.861 1.00 0.95 C ATOM 813 C ASP A 52 -17.283 11.924 0.553 1.00 0.87 C ATOM 814 O ASP A 52 -18.359 11.342 0.418 1.00 0.93 O ATOM 815 CB ASP A 52 -16.987 12.964 2.802 1.00 1.14 C ATOM 816 CG ASP A 52 -16.329 12.914 4.166 1.00 1.74 C ATOM 817 OD1 ASP A 52 -16.625 11.987 4.951 1.00 1.88 O ATOM 818 OD2 ASP A 52 -15.525 13.818 4.473 1.00 2.48 O ATOM 0 H ASP A 52 -14.660 12.842 1.869 1.00 0.80 H new ATOM 0 HA ASP A 52 -16.704 10.895 2.342 1.00 0.95 H new ATOM 0 HB2 ASP A 52 -16.783 13.932 2.343 1.00 1.14 H new ATOM 0 HB3 ASP A 52 -18.068 12.890 2.924 1.00 1.14 H new ATOM 823 N GLN A 53 -16.717 12.640 -0.411 1.00 0.77 N ATOM 824 CA GLN A 53 -17.312 12.759 -1.734 1.00 0.76 C ATOM 825 C GLN A 53 -17.084 11.483 -2.537 1.00 0.67 C ATOM 826 O GLN A 53 -17.811 11.195 -3.486 1.00 0.70 O ATOM 827 CB GLN A 53 -16.706 13.947 -2.478 1.00 0.80 C ATOM 828 CG GLN A 53 -16.921 15.286 -1.789 1.00 0.91 C ATOM 829 CD GLN A 53 -16.128 16.411 -2.433 1.00 1.57 C ATOM 830 OE1 GLN A 53 -14.953 16.090 -2.957 1.00 2.24 O flip ATOM 831 NE2 GLN A 53 -16.560 17.561 -2.441 1.00 1.99 N flip ATOM 0 H GLN A 53 -15.841 13.150 -0.299 1.00 0.77 H new ATOM 0 HA GLN A 53 -18.384 12.917 -1.616 1.00 0.76 H new ATOM 0 HB2 GLN A 53 -15.636 13.780 -2.597 1.00 0.80 H new ATOM 0 HB3 GLN A 53 -17.135 13.992 -3.479 1.00 0.80 H new ATOM 0 HG2 GLN A 53 -17.982 15.535 -1.812 1.00 0.91 H new ATOM 0 HG3 GLN A 53 -16.636 15.200 -0.740 1.00 0.91 H new ATOM 0 HE21 GLN A 53 -17.469 17.767 -2.027 1.00 1.99 H new ATOM 0 HE22 GLN A 53 -16.009 18.310 -2.861 1.00 1.99 H new ATOM 840 N ALA A 54 -16.072 10.724 -2.138 1.00 0.67 N ATOM 841 CA ALA A 54 -15.683 9.517 -2.850 1.00 0.66 C ATOM 842 C ALA A 54 -16.730 8.420 -2.703 1.00 0.61 C ATOM 843 O ALA A 54 -17.433 8.344 -1.692 1.00 0.78 O ATOM 844 CB ALA A 54 -14.337 9.023 -2.343 1.00 0.80 C ATOM 0 H ALA A 54 -15.502 10.927 -1.317 1.00 0.67 H new ATOM 0 HA ALA A 54 -15.603 9.764 -3.909 1.00 0.66 H new ATOM 0 HB1 ALA A 54 -14.055 8.119 -2.882 1.00 0.80 H new ATOM 0 HB2 ALA A 54 -13.582 9.793 -2.505 1.00 0.80 H new ATOM 0 HB3 ALA A 54 -14.408 8.803 -1.278 1.00 0.80 H new ATOM 850 N THR A 55 -16.818 7.569 -3.709 1.00 0.54 N ATOM 851 CA THR A 55 -17.758 6.465 -3.697 1.00 0.58 C ATOM 852 C THR A 55 -17.125 5.227 -4.314 1.00 0.50 C ATOM 853 O THR A 55 -16.560 5.281 -5.405 1.00 0.50 O ATOM 854 CB THR A 55 -19.049 6.817 -4.458 1.00 0.74 C ATOM 855 OG1 THR A 55 -19.643 7.994 -3.891 1.00 1.06 O ATOM 856 CG2 THR A 55 -20.047 5.669 -4.409 1.00 0.75 C ATOM 0 H THR A 55 -16.244 7.623 -4.551 1.00 0.54 H new ATOM 0 HA THR A 55 -18.016 6.263 -2.657 1.00 0.58 H new ATOM 0 HB THR A 55 -18.788 7.001 -5.500 1.00 0.74 H new ATOM 0 HG1 THR A 55 -20.463 8.214 -4.380 1.00 1.06 H new ATOM 0 HG21 THR A 55 -20.949 5.947 -4.955 1.00 0.75 H new ATOM 0 HG22 THR A 55 -19.605 4.783 -4.865 1.00 0.75 H new ATOM 0 HG23 THR A 55 -20.303 5.453 -3.372 1.00 0.75 H new ATOM 864 N SER A 56 -17.203 4.123 -3.597 1.00 0.49 N ATOM 865 CA SER A 56 -16.669 2.863 -4.072 1.00 0.46 C ATOM 866 C SER A 56 -17.584 2.278 -5.147 1.00 0.43 C ATOM 867 O SER A 56 -18.802 2.476 -5.114 1.00 0.43 O ATOM 868 CB SER A 56 -16.531 1.893 -2.897 1.00 0.56 C ATOM 869 OG SER A 56 -15.750 2.458 -1.854 1.00 1.26 O ATOM 0 H SER A 56 -17.636 4.074 -2.675 1.00 0.49 H new ATOM 0 HA SER A 56 -15.685 3.028 -4.512 1.00 0.46 H new ATOM 0 HB2 SER A 56 -17.519 1.636 -2.516 1.00 0.56 H new ATOM 0 HB3 SER A 56 -16.070 0.966 -3.239 1.00 0.56 H new ATOM 0 HG SER A 56 -16.341 2.808 -1.155 1.00 1.26 H new ATOM 875 N LEU A 57 -16.995 1.569 -6.102 1.00 0.43 N ATOM 876 CA LEU A 57 -17.753 0.967 -7.193 1.00 0.44 C ATOM 877 C LEU A 57 -17.683 -0.553 -7.132 1.00 0.46 C ATOM 878 O LEU A 57 -18.712 -1.232 -7.147 1.00 0.48 O ATOM 879 CB LEU A 57 -17.222 1.445 -8.548 1.00 0.45 C ATOM 880 CG LEU A 57 -17.374 2.939 -8.825 1.00 0.46 C ATOM 881 CD1 LEU A 57 -16.758 3.285 -10.169 1.00 0.64 C ATOM 882 CD2 LEU A 57 -18.842 3.343 -8.785 1.00 0.74 C ATOM 0 H LEU A 57 -15.991 1.396 -6.143 1.00 0.43 H new ATOM 0 HA LEU A 57 -18.792 1.278 -7.083 1.00 0.44 H new ATOM 0 HB2 LEU A 57 -16.165 1.187 -8.616 1.00 0.45 H new ATOM 0 HB3 LEU A 57 -17.736 0.893 -9.335 1.00 0.45 H new ATOM 0 HG LEU A 57 -16.848 3.495 -8.049 1.00 0.46 H new ATOM 0 HD11 LEU A 57 -16.872 4.353 -10.357 1.00 0.64 H new ATOM 0 HD12 LEU A 57 -15.699 3.029 -10.160 1.00 0.64 H new ATOM 0 HD13 LEU A 57 -17.261 2.722 -10.955 1.00 0.64 H new ATOM 0 HD21 LEU A 57 -18.931 4.411 -8.985 1.00 0.74 H new ATOM 0 HD22 LEU A 57 -19.394 2.785 -9.542 1.00 0.74 H new ATOM 0 HD23 LEU A 57 -19.253 3.122 -7.800 1.00 0.74 H new ATOM 894 N ARG A 58 -16.468 -1.082 -7.057 1.00 0.47 N ATOM 895 CA ARG A 58 -16.261 -2.524 -7.039 1.00 0.52 C ATOM 896 C ARG A 58 -14.860 -2.876 -6.562 1.00 0.43 C ATOM 897 O ARG A 58 -13.973 -2.022 -6.517 1.00 0.38 O ATOM 898 CB ARG A 58 -16.492 -3.120 -8.430 1.00 0.65 C ATOM 899 CG ARG A 58 -15.532 -2.603 -9.490 1.00 0.80 C ATOM 900 CD ARG A 58 -15.738 -3.313 -10.817 1.00 0.91 C ATOM 901 NE ARG A 58 -17.107 -3.171 -11.310 1.00 1.61 N ATOM 902 CZ ARG A 58 -17.686 -4.021 -12.160 1.00 2.08 C ATOM 903 NH1 ARG A 58 -17.016 -5.078 -12.605 1.00 1.88 N ATOM 904 NH2 ARG A 58 -18.931 -3.812 -12.564 1.00 3.17 N ATOM 0 H ARG A 58 -15.610 -0.533 -7.008 1.00 0.47 H new ATOM 0 HA ARG A 58 -16.983 -2.948 -6.341 1.00 0.52 H new ATOM 0 HB2 ARG A 58 -16.401 -4.204 -8.369 1.00 0.65 H new ATOM 0 HB3 ARG A 58 -17.514 -2.903 -8.742 1.00 0.65 H new ATOM 0 HG2 ARG A 58 -15.677 -1.531 -9.623 1.00 0.80 H new ATOM 0 HG3 ARG A 58 -14.505 -2.747 -9.154 1.00 0.80 H new ATOM 0 HD2 ARG A 58 -15.044 -2.910 -11.555 1.00 0.91 H new ATOM 0 HD3 ARG A 58 -15.502 -4.371 -10.702 1.00 0.91 H new ATOM 0 HE ARG A 58 -17.653 -2.373 -10.984 1.00 1.61 H new ATOM 0 HH11 ARG A 58 -16.057 -5.241 -12.297 1.00 1.88 H new ATOM 0 HH12 ARG A 58 -17.460 -5.727 -13.255 1.00 1.88 H new ATOM 0 HH21 ARG A 58 -19.448 -3.000 -12.225 1.00 3.17 H new ATOM 0 HH22 ARG A 58 -19.372 -4.463 -13.214 1.00 3.17 H new ATOM 918 N ILE A 59 -14.675 -4.138 -6.211 1.00 0.47 N ATOM 919 CA ILE A 59 -13.385 -4.641 -5.779 1.00 0.45 C ATOM 920 C ILE A 59 -13.008 -5.865 -6.613 1.00 0.43 C ATOM 921 O ILE A 59 -13.858 -6.701 -6.927 1.00 0.43 O ATOM 922 CB ILE A 59 -13.389 -4.981 -4.268 1.00 0.50 C ATOM 923 CG1 ILE A 59 -12.017 -5.501 -3.825 1.00 0.53 C ATOM 924 CG2 ILE A 59 -14.482 -5.991 -3.941 1.00 0.55 C ATOM 925 CD1 ILE A 59 -11.900 -5.712 -2.328 1.00 0.64 C ATOM 0 H ILE A 59 -15.415 -4.840 -6.218 1.00 0.47 H new ATOM 0 HA ILE A 59 -12.638 -3.862 -5.932 1.00 0.45 H new ATOM 0 HB ILE A 59 -13.600 -4.065 -3.716 1.00 0.50 H new ATOM 0 HG12 ILE A 59 -11.814 -6.444 -4.333 1.00 0.53 H new ATOM 0 HG13 ILE A 59 -11.250 -4.795 -4.145 1.00 0.53 H new ATOM 0 HG21 ILE A 59 -14.464 -6.214 -2.874 1.00 0.55 H new ATOM 0 HG22 ILE A 59 -15.453 -5.575 -4.209 1.00 0.55 H new ATOM 0 HG23 ILE A 59 -14.311 -6.908 -4.506 1.00 0.55 H new ATOM 0 HD11 ILE A 59 -10.902 -6.081 -2.089 1.00 0.64 H new ATOM 0 HD12 ILE A 59 -12.070 -4.767 -1.813 1.00 0.64 H new ATOM 0 HD13 ILE A 59 -12.643 -6.441 -2.004 1.00 0.64 H new ATOM 937 N LEU A 60 -11.746 -5.953 -6.992 1.00 0.46 N ATOM 938 CA LEU A 60 -11.286 -7.011 -7.878 1.00 0.50 C ATOM 939 C LEU A 60 -10.101 -7.759 -7.280 1.00 0.49 C ATOM 940 O LEU A 60 -9.194 -7.148 -6.715 1.00 0.60 O ATOM 941 CB LEU A 60 -10.885 -6.410 -9.229 1.00 0.61 C ATOM 942 CG LEU A 60 -10.161 -7.361 -10.188 1.00 0.69 C ATOM 943 CD1 LEU A 60 -11.097 -8.450 -10.683 1.00 0.84 C ATOM 944 CD2 LEU A 60 -9.573 -6.589 -11.357 1.00 0.96 C ATOM 0 H LEU A 60 -11.017 -5.302 -6.699 1.00 0.46 H new ATOM 0 HA LEU A 60 -12.102 -7.721 -8.013 1.00 0.50 H new ATOM 0 HB2 LEU A 60 -11.783 -6.040 -9.723 1.00 0.61 H new ATOM 0 HB3 LEU A 60 -10.243 -5.548 -9.047 1.00 0.61 H new ATOM 0 HG LEU A 60 -9.347 -7.839 -9.643 1.00 0.69 H new ATOM 0 HD11 LEU A 60 -10.559 -9.111 -11.362 1.00 0.84 H new ATOM 0 HD12 LEU A 60 -11.468 -9.025 -9.834 1.00 0.84 H new ATOM 0 HD13 LEU A 60 -11.937 -7.996 -11.209 1.00 0.84 H new ATOM 0 HD21 LEU A 60 -9.062 -7.279 -12.029 1.00 0.96 H new ATOM 0 HD22 LEU A 60 -10.372 -6.082 -11.897 1.00 0.96 H new ATOM 0 HD23 LEU A 60 -8.862 -5.851 -10.985 1.00 0.96 H new ATOM 956 N ASN A 61 -10.125 -9.076 -7.400 1.00 0.51 N ATOM 957 CA ASN A 61 -8.971 -9.899 -7.071 1.00 0.52 C ATOM 958 C ASN A 61 -8.153 -10.102 -8.335 1.00 0.61 C ATOM 959 O ASN A 61 -8.569 -10.833 -9.237 1.00 0.68 O ATOM 960 CB ASN A 61 -9.421 -11.260 -6.508 1.00 0.58 C ATOM 961 CG ASN A 61 -8.268 -12.173 -6.098 1.00 0.79 C ATOM 962 OD1 ASN A 61 -7.183 -12.144 -6.680 1.00 1.49 O ATOM 963 ND2 ASN A 61 -8.501 -12.999 -5.088 1.00 0.68 N ATOM 0 H ASN A 61 -10.936 -9.602 -7.725 1.00 0.51 H new ATOM 0 HA ASN A 61 -8.370 -9.402 -6.310 1.00 0.52 H new ATOM 0 HB2 ASN A 61 -10.062 -11.090 -5.643 1.00 0.58 H new ATOM 0 HB3 ASN A 61 -10.026 -11.770 -7.258 1.00 0.58 H new ATOM 0 HD21 ASN A 61 -7.770 -13.636 -4.771 1.00 0.68 H new ATOM 0 HD22 ASN A 61 -9.411 -12.998 -4.628 1.00 0.68 H new ATOM 970 N ASN A 62 -6.997 -9.459 -8.419 1.00 0.72 N ATOM 971 CA ASN A 62 -6.193 -9.564 -9.624 1.00 0.94 C ATOM 972 C ASN A 62 -4.898 -10.305 -9.322 1.00 1.23 C ATOM 973 O ASN A 62 -3.810 -9.733 -9.374 1.00 1.73 O ATOM 974 CB ASN A 62 -5.890 -8.173 -10.194 1.00 1.17 C ATOM 975 CG ASN A 62 -5.184 -8.236 -11.539 1.00 1.24 C ATOM 976 OD1 ASN A 62 -5.409 -9.150 -12.333 1.00 1.83 O ATOM 977 ND2 ASN A 62 -4.318 -7.269 -11.796 1.00 1.76 N ATOM 0 H ASN A 62 -6.603 -8.872 -7.684 1.00 0.72 H new ATOM 0 HA ASN A 62 -6.756 -10.124 -10.371 1.00 0.94 H new ATOM 0 HB2 ASN A 62 -6.822 -7.617 -10.302 1.00 1.17 H new ATOM 0 HB3 ASN A 62 -5.270 -7.621 -9.487 1.00 1.17 H new ATOM 0 HD21 ASN A 62 -3.808 -7.263 -12.679 1.00 1.76 H new ATOM 0 HD22 ASN A 62 -4.161 -6.530 -11.111 1.00 1.76 H new ATOM 984 N GLY A 63 -5.067 -11.590 -9.031 1.00 1.23 N ATOM 985 CA GLY A 63 -3.960 -12.530 -8.885 1.00 1.64 C ATOM 986 C GLY A 63 -3.022 -12.246 -7.723 1.00 1.45 C ATOM 987 O GLY A 63 -2.824 -13.095 -6.859 1.00 1.64 O ATOM 0 H GLY A 63 -5.984 -12.013 -8.888 1.00 1.23 H new ATOM 0 HA2 GLY A 63 -4.369 -13.533 -8.765 1.00 1.64 H new ATOM 0 HA3 GLY A 63 -3.380 -12.531 -9.808 1.00 1.64 H new ATOM 991 N HIS A 64 -2.451 -11.059 -7.709 1.00 1.30 N ATOM 992 CA HIS A 64 -1.374 -10.725 -6.795 1.00 1.32 C ATOM 993 C HIS A 64 -1.846 -9.768 -5.702 1.00 1.21 C ATOM 994 O HIS A 64 -1.240 -9.691 -4.637 1.00 1.29 O ATOM 995 CB HIS A 64 -0.227 -10.104 -7.596 1.00 1.56 C ATOM 996 CG HIS A 64 1.046 -9.932 -6.829 1.00 1.87 C ATOM 997 ND1 HIS A 64 1.562 -8.699 -6.500 1.00 2.43 N ATOM 998 CD2 HIS A 64 1.928 -10.843 -6.361 1.00 2.64 C ATOM 999 CE1 HIS A 64 2.707 -8.860 -5.867 1.00 3.16 C ATOM 1000 NE2 HIS A 64 2.949 -10.151 -5.772 1.00 3.33 N ATOM 0 H HIS A 64 -2.720 -10.297 -8.331 1.00 1.30 H new ATOM 0 HA HIS A 64 -1.032 -11.634 -6.299 1.00 1.32 H new ATOM 0 HB2 HIS A 64 -0.030 -10.729 -8.467 1.00 1.56 H new ATOM 0 HB3 HIS A 64 -0.546 -9.130 -7.968 1.00 1.56 H new ATOM 0 HD2 HIS A 64 1.842 -11.917 -6.438 1.00 2.64 H new ATOM 0 HE1 HIS A 64 3.338 -8.069 -5.491 1.00 3.16 H new ATOM 0 HE2 HIS A 64 3.768 -10.568 -5.329 1.00 3.33 H new ATOM 1009 N ALA A 65 -2.923 -9.037 -5.974 1.00 1.13 N ATOM 1010 CA ALA A 65 -3.456 -8.071 -5.019 1.00 1.14 C ATOM 1011 C ALA A 65 -4.915 -7.758 -5.335 1.00 0.96 C ATOM 1012 O ALA A 65 -5.468 -8.261 -6.316 1.00 0.92 O ATOM 1013 CB ALA A 65 -2.622 -6.797 -5.048 1.00 1.38 C ATOM 0 H ALA A 65 -3.444 -9.095 -6.849 1.00 1.13 H new ATOM 0 HA ALA A 65 -3.406 -8.502 -4.019 1.00 1.14 H new ATOM 0 HB1 ALA A 65 -3.026 -6.081 -4.332 1.00 1.38 H new ATOM 0 HB2 ALA A 65 -1.591 -7.031 -4.784 1.00 1.38 H new ATOM 0 HB3 ALA A 65 -2.651 -6.366 -6.049 1.00 1.38 H new ATOM 1019 N PHE A 66 -5.528 -6.915 -4.514 1.00 0.90 N ATOM 1020 CA PHE A 66 -6.926 -6.541 -4.689 1.00 0.80 C ATOM 1021 C PHE A 66 -7.030 -5.084 -5.111 1.00 0.74 C ATOM 1022 O PHE A 66 -6.253 -4.247 -4.662 1.00 0.96 O ATOM 1023 CB PHE A 66 -7.713 -6.751 -3.394 1.00 0.97 C ATOM 1024 CG PHE A 66 -7.850 -8.188 -2.990 1.00 1.17 C ATOM 1025 CD1 PHE A 66 -6.939 -8.758 -2.120 1.00 1.45 C ATOM 1026 CD2 PHE A 66 -8.881 -8.969 -3.483 1.00 2.00 C ATOM 1027 CE1 PHE A 66 -7.051 -10.081 -1.748 1.00 2.19 C ATOM 1028 CE2 PHE A 66 -8.999 -10.295 -3.114 1.00 2.72 C ATOM 1029 CZ PHE A 66 -8.124 -10.845 -2.239 1.00 2.74 C ATOM 0 H PHE A 66 -5.075 -6.474 -3.714 1.00 0.90 H new ATOM 0 HA PHE A 66 -7.350 -7.177 -5.466 1.00 0.80 H new ATOM 0 HB2 PHE A 66 -7.222 -6.203 -2.590 1.00 0.97 H new ATOM 0 HB3 PHE A 66 -8.708 -6.321 -3.512 1.00 0.97 H new ATOM 0 HD1 PHE A 66 -6.130 -8.160 -1.727 1.00 1.45 H new ATOM 0 HD2 PHE A 66 -9.600 -8.537 -4.163 1.00 2.00 H new ATOM 0 HE1 PHE A 66 -6.322 -10.526 -1.086 1.00 2.19 H new ATOM 0 HE2 PHE A 66 -9.795 -10.897 -3.526 1.00 2.72 H new ATOM 0 HZ PHE A 66 -8.250 -11.869 -1.919 1.00 2.74 H new ATOM 1039 N ASN A 67 -7.984 -4.784 -5.976 1.00 0.63 N ATOM 1040 CA ASN A 67 -8.185 -3.416 -6.434 1.00 0.69 C ATOM 1041 C ASN A 67 -9.600 -2.945 -6.127 1.00 0.58 C ATOM 1042 O ASN A 67 -10.561 -3.413 -6.736 1.00 0.62 O ATOM 1043 CB ASN A 67 -7.926 -3.306 -7.940 1.00 0.90 C ATOM 1044 CG ASN A 67 -6.496 -3.632 -8.333 1.00 0.99 C ATOM 1045 OD1 ASN A 67 -5.541 -3.350 -7.456 1.00 1.76 O flip ATOM 1046 ND2 ASN A 67 -6.247 -4.139 -9.424 1.00 1.49 N flip ATOM 0 H ASN A 67 -8.630 -5.465 -6.375 1.00 0.63 H new ATOM 0 HA ASN A 67 -7.477 -2.781 -5.902 1.00 0.69 H new ATOM 0 HB2 ASN A 67 -8.602 -3.979 -8.467 1.00 0.90 H new ATOM 0 HB3 ASN A 67 -8.163 -2.294 -8.269 1.00 0.90 H new ATOM 0 HD21 ASN A 67 -7.004 -4.344 -10.076 1.00 1.49 H new ATOM 0 HD22 ASN A 67 -5.283 -4.355 -9.678 1.00 1.49 H new ATOM 1053 N VAL A 68 -9.725 -2.042 -5.163 1.00 0.52 N ATOM 1054 CA VAL A 68 -11.012 -1.421 -4.860 1.00 0.47 C ATOM 1055 C VAL A 68 -11.126 -0.099 -5.603 1.00 0.44 C ATOM 1056 O VAL A 68 -10.398 0.843 -5.303 1.00 0.48 O ATOM 1057 CB VAL A 68 -11.187 -1.159 -3.350 1.00 0.54 C ATOM 1058 CG1 VAL A 68 -12.602 -0.687 -3.050 1.00 1.00 C ATOM 1059 CG2 VAL A 68 -10.852 -2.401 -2.545 1.00 1.15 C ATOM 0 H VAL A 68 -8.954 -1.722 -4.577 1.00 0.52 H new ATOM 0 HA VAL A 68 -11.792 -2.112 -5.179 1.00 0.47 H new ATOM 0 HB VAL A 68 -10.494 -0.370 -3.058 1.00 0.54 H new ATOM 0 HG11 VAL A 68 -12.706 -0.507 -1.980 1.00 1.00 H new ATOM 0 HG12 VAL A 68 -12.801 0.236 -3.594 1.00 1.00 H new ATOM 0 HG13 VAL A 68 -13.314 -1.451 -3.361 1.00 1.00 H new ATOM 0 HG21 VAL A 68 -10.983 -2.193 -1.483 1.00 1.15 H new ATOM 0 HG22 VAL A 68 -11.515 -3.215 -2.839 1.00 1.15 H new ATOM 0 HG23 VAL A 68 -9.818 -2.689 -2.734 1.00 1.15 H new ATOM 1069 N GLU A 69 -12.023 -0.035 -6.571 1.00 0.43 N ATOM 1070 CA GLU A 69 -12.145 1.145 -7.415 1.00 0.45 C ATOM 1071 C GLU A 69 -13.206 2.110 -6.893 1.00 0.44 C ATOM 1072 O GLU A 69 -14.320 1.707 -6.557 1.00 0.51 O ATOM 1073 CB GLU A 69 -12.484 0.744 -8.851 1.00 0.54 C ATOM 1074 CG GLU A 69 -11.418 -0.108 -9.523 1.00 1.07 C ATOM 1075 CD GLU A 69 -11.746 -0.400 -10.972 1.00 1.39 C ATOM 1076 OE1 GLU A 69 -11.218 0.301 -11.859 1.00 1.82 O ATOM 1077 OE2 GLU A 69 -12.527 -1.338 -11.234 1.00 2.02 O ATOM 0 H GLU A 69 -12.678 -0.784 -6.794 1.00 0.43 H new ATOM 0 HA GLU A 69 -11.182 1.654 -7.395 1.00 0.45 H new ATOM 0 HB2 GLU A 69 -13.426 0.196 -8.852 1.00 0.54 H new ATOM 0 HB3 GLU A 69 -12.640 1.646 -9.442 1.00 0.54 H new ATOM 0 HG2 GLU A 69 -10.457 0.404 -9.466 1.00 1.07 H new ATOM 0 HG3 GLU A 69 -11.311 -1.047 -8.980 1.00 1.07 H new ATOM 1084 N PHE A 70 -12.833 3.380 -6.823 1.00 0.43 N ATOM 1085 CA PHE A 70 -13.758 4.462 -6.508 1.00 0.45 C ATOM 1086 C PHE A 70 -14.099 5.218 -7.784 1.00 0.44 C ATOM 1087 O PHE A 70 -13.345 5.162 -8.758 1.00 0.47 O ATOM 1088 CB PHE A 70 -13.131 5.434 -5.500 1.00 0.52 C ATOM 1089 CG PHE A 70 -12.951 4.870 -4.121 1.00 0.61 C ATOM 1090 CD1 PHE A 70 -13.760 5.294 -3.081 1.00 0.80 C ATOM 1091 CD2 PHE A 70 -11.974 3.924 -3.863 1.00 1.17 C ATOM 1092 CE1 PHE A 70 -13.600 4.786 -1.807 1.00 1.20 C ATOM 1093 CE2 PHE A 70 -11.808 3.411 -2.593 1.00 1.66 C ATOM 1094 CZ PHE A 70 -12.622 3.842 -1.562 1.00 1.59 C ATOM 0 H PHE A 70 -11.875 3.691 -6.984 1.00 0.43 H new ATOM 0 HA PHE A 70 -14.660 4.035 -6.070 1.00 0.45 H new ATOM 0 HB2 PHE A 70 -12.160 5.753 -5.878 1.00 0.52 H new ATOM 0 HB3 PHE A 70 -13.756 6.325 -5.436 1.00 0.52 H new ATOM 0 HD1 PHE A 70 -14.526 6.032 -3.268 1.00 0.80 H new ATOM 0 HD2 PHE A 70 -11.335 3.584 -4.664 1.00 1.17 H new ATOM 0 HE1 PHE A 70 -14.238 5.126 -1.004 1.00 1.20 H new ATOM 0 HE2 PHE A 70 -11.042 2.673 -2.404 1.00 1.66 H new ATOM 0 HZ PHE A 70 -12.493 3.441 -0.567 1.00 1.59 H new ATOM 1104 N ASP A 71 -15.227 5.912 -7.793 1.00 0.49 N ATOM 1105 CA ASP A 71 -15.598 6.713 -8.950 1.00 0.53 C ATOM 1106 C ASP A 71 -15.065 8.130 -8.790 1.00 0.58 C ATOM 1107 O ASP A 71 -15.306 8.792 -7.777 1.00 0.64 O ATOM 1108 CB ASP A 71 -17.122 6.718 -9.176 1.00 0.64 C ATOM 1109 CG ASP A 71 -17.884 7.697 -8.300 1.00 0.92 C ATOM 1110 OD1 ASP A 71 -18.046 7.430 -7.097 1.00 1.33 O ATOM 1111 OD2 ASP A 71 -18.356 8.728 -8.827 1.00 1.02 O ATOM 0 H ASP A 71 -15.895 5.937 -7.022 1.00 0.49 H new ATOM 0 HA ASP A 71 -15.147 6.263 -9.834 1.00 0.53 H new ATOM 0 HB2 ASP A 71 -17.321 6.954 -10.221 1.00 0.64 H new ATOM 0 HB3 ASP A 71 -17.507 5.714 -8.997 1.00 0.64 H new ATOM 1116 N ASP A 72 -14.317 8.579 -9.783 1.00 0.68 N ATOM 1117 CA ASP A 72 -13.746 9.916 -9.751 1.00 0.84 C ATOM 1118 C ASP A 72 -13.529 10.433 -11.169 1.00 0.81 C ATOM 1119 O ASP A 72 -12.402 10.629 -11.614 1.00 0.86 O ATOM 1120 CB ASP A 72 -12.425 9.931 -8.966 1.00 1.00 C ATOM 1121 CG ASP A 72 -12.052 11.322 -8.474 1.00 1.92 C ATOM 1122 OD1 ASP A 72 -11.706 12.184 -9.313 1.00 2.22 O ATOM 1123 OD2 ASP A 72 -12.095 11.560 -7.249 1.00 2.65 O ATOM 0 H ASP A 72 -14.091 8.040 -10.619 1.00 0.68 H new ATOM 0 HA ASP A 72 -14.449 10.575 -9.242 1.00 0.84 H new ATOM 0 HB2 ASP A 72 -12.506 9.258 -8.113 1.00 1.00 H new ATOM 0 HB3 ASP A 72 -11.626 9.547 -9.600 1.00 1.00 H new ATOM 1128 N SER A 73 -14.624 10.599 -11.897 1.00 0.80 N ATOM 1129 CA SER A 73 -14.614 11.325 -13.165 1.00 0.85 C ATOM 1130 C SER A 73 -14.557 12.827 -12.881 1.00 0.82 C ATOM 1131 O SER A 73 -14.558 13.665 -13.786 1.00 0.87 O ATOM 1132 CB SER A 73 -15.862 10.973 -13.980 1.00 0.93 C ATOM 1133 OG SER A 73 -15.805 11.512 -15.290 1.00 1.61 O ATOM 0 H SER A 73 -15.540 10.238 -11.630 1.00 0.80 H new ATOM 0 HA SER A 73 -13.738 11.040 -13.747 1.00 0.85 H new ATOM 0 HB2 SER A 73 -15.965 9.889 -14.037 1.00 0.93 H new ATOM 0 HB3 SER A 73 -16.748 11.351 -13.470 1.00 0.93 H new ATOM 0 HG SER A 73 -15.428 12.416 -15.256 1.00 1.61 H new ATOM 1139 N GLN A 74 -14.492 13.134 -11.598 1.00 0.79 N ATOM 1140 CA GLN A 74 -14.490 14.484 -11.081 1.00 0.81 C ATOM 1141 C GLN A 74 -14.000 14.397 -9.646 1.00 0.81 C ATOM 1142 O GLN A 74 -14.360 13.454 -8.944 1.00 0.86 O ATOM 1143 CB GLN A 74 -15.891 15.115 -11.153 1.00 0.89 C ATOM 1144 CG GLN A 74 -16.933 14.506 -10.217 1.00 1.23 C ATOM 1145 CD GLN A 74 -17.315 13.082 -10.578 1.00 1.58 C ATOM 1146 OE1 GLN A 74 -18.213 12.855 -11.385 1.00 2.35 O ATOM 1147 NE2 GLN A 74 -16.654 12.115 -9.966 1.00 1.80 N ATOM 0 H GLN A 74 -14.438 12.425 -10.867 1.00 0.79 H new ATOM 0 HA GLN A 74 -13.840 15.125 -11.677 1.00 0.81 H new ATOM 0 HB2 GLN A 74 -15.804 16.178 -10.929 1.00 0.89 H new ATOM 0 HB3 GLN A 74 -16.255 15.033 -12.177 1.00 0.89 H new ATOM 0 HG2 GLN A 74 -16.547 14.523 -9.198 1.00 1.23 H new ATOM 0 HG3 GLN A 74 -17.828 15.128 -10.229 1.00 1.23 H new ATOM 0 HE21 GLN A 74 -15.914 12.344 -9.302 1.00 1.80 H new ATOM 0 HE22 GLN A 74 -16.883 11.140 -10.158 1.00 1.80 H new ATOM 1156 N ASP A 75 -13.178 15.357 -9.231 1.00 0.86 N ATOM 1157 CA ASP A 75 -12.443 15.272 -7.963 1.00 0.91 C ATOM 1158 C ASP A 75 -13.358 15.012 -6.763 1.00 0.86 C ATOM 1159 O ASP A 75 -13.915 15.931 -6.163 1.00 1.13 O ATOM 1160 CB ASP A 75 -11.595 16.536 -7.741 1.00 1.06 C ATOM 1161 CG ASP A 75 -12.397 17.825 -7.749 1.00 1.28 C ATOM 1162 OD1 ASP A 75 -12.602 18.412 -6.668 1.00 1.92 O ATOM 1163 OD2 ASP A 75 -12.812 18.272 -8.840 1.00 1.81 O ATOM 0 H ASP A 75 -13.000 16.213 -9.757 1.00 0.86 H new ATOM 0 HA ASP A 75 -11.779 14.411 -8.041 1.00 0.91 H new ATOM 0 HB2 ASP A 75 -11.075 16.449 -6.787 1.00 1.06 H new ATOM 0 HB3 ASP A 75 -10.831 16.590 -8.517 1.00 1.06 H new ATOM 1168 N LYS A 76 -13.501 13.739 -6.425 1.00 0.68 N ATOM 1169 CA LYS A 76 -14.303 13.317 -5.288 1.00 0.69 C ATOM 1170 C LYS A 76 -13.407 12.995 -4.105 1.00 0.60 C ATOM 1171 O LYS A 76 -13.661 13.435 -2.982 1.00 0.67 O ATOM 1172 CB LYS A 76 -15.133 12.083 -5.647 1.00 0.77 C ATOM 1173 CG LYS A 76 -16.232 12.354 -6.657 1.00 1.14 C ATOM 1174 CD LYS A 76 -17.378 13.137 -6.044 1.00 1.32 C ATOM 1175 CE LYS A 76 -18.497 13.348 -7.045 1.00 1.54 C ATOM 1176 NZ LYS A 76 -19.710 13.922 -6.410 1.00 1.77 N ATOM 0 H LYS A 76 -13.064 12.970 -6.932 1.00 0.68 H new ATOM 0 HA LYS A 76 -14.974 14.133 -5.022 1.00 0.69 H new ATOM 0 HB2 LYS A 76 -14.470 11.314 -6.044 1.00 0.77 H new ATOM 0 HB3 LYS A 76 -15.580 11.681 -4.738 1.00 0.77 H new ATOM 0 HG2 LYS A 76 -15.822 12.910 -7.500 1.00 1.14 H new ATOM 0 HG3 LYS A 76 -16.606 11.409 -7.050 1.00 1.14 H new ATOM 0 HD2 LYS A 76 -17.761 12.604 -5.174 1.00 1.32 H new ATOM 0 HD3 LYS A 76 -17.015 14.103 -5.692 1.00 1.32 H new ATOM 0 HE2 LYS A 76 -18.154 14.013 -7.838 1.00 1.54 H new ATOM 0 HE3 LYS A 76 -18.749 12.397 -7.513 1.00 1.54 H new ATOM 0 HZ1 LYS A 76 -20.451 14.050 -7.129 1.00 1.77 H new ATOM 0 HZ2 LYS A 76 -20.053 13.276 -5.671 1.00 1.77 H new ATOM 0 HZ3 LYS A 76 -19.477 14.842 -5.985 1.00 1.77 H new ATOM 1190 N ALA A 77 -12.360 12.229 -4.368 1.00 0.61 N ATOM 1191 CA ALA A 77 -11.431 11.823 -3.332 1.00 0.60 C ATOM 1192 C ALA A 77 -10.132 12.602 -3.455 1.00 0.56 C ATOM 1193 O ALA A 77 -9.264 12.262 -4.257 1.00 0.62 O ATOM 1194 CB ALA A 77 -11.173 10.332 -3.411 1.00 0.76 C ATOM 0 H ALA A 77 -12.134 11.875 -5.298 1.00 0.61 H new ATOM 0 HA ALA A 77 -11.872 12.042 -2.360 1.00 0.60 H new ATOM 0 HB1 ALA A 77 -10.474 10.042 -2.627 1.00 0.76 H new ATOM 0 HB2 ALA A 77 -12.111 9.793 -3.278 1.00 0.76 H new ATOM 0 HB3 ALA A 77 -10.749 10.087 -4.385 1.00 0.76 H new ATOM 1200 N VAL A 78 -9.994 13.631 -2.640 1.00 0.58 N ATOM 1201 CA VAL A 78 -8.889 14.565 -2.776 1.00 0.66 C ATOM 1202 C VAL A 78 -7.886 14.417 -1.635 1.00 0.69 C ATOM 1203 O VAL A 78 -8.254 14.436 -0.460 1.00 0.72 O ATOM 1204 CB VAL A 78 -9.400 16.022 -2.823 1.00 0.78 C ATOM 1205 CG1 VAL A 78 -8.252 16.991 -3.056 1.00 1.27 C ATOM 1206 CG2 VAL A 78 -10.467 16.184 -3.897 1.00 1.03 C ATOM 0 H VAL A 78 -10.634 13.843 -1.875 1.00 0.58 H new ATOM 0 HA VAL A 78 -8.387 14.329 -3.714 1.00 0.66 H new ATOM 0 HB VAL A 78 -9.849 16.254 -1.857 1.00 0.78 H new ATOM 0 HG11 VAL A 78 -8.637 18.010 -3.085 1.00 1.27 H new ATOM 0 HG12 VAL A 78 -7.528 16.899 -2.246 1.00 1.27 H new ATOM 0 HG13 VAL A 78 -7.767 16.759 -4.004 1.00 1.27 H new ATOM 0 HG21 VAL A 78 -10.813 17.217 -3.913 1.00 1.03 H new ATOM 0 HG22 VAL A 78 -10.047 15.927 -4.869 1.00 1.03 H new ATOM 0 HG23 VAL A 78 -11.306 15.524 -3.679 1.00 1.03 H new ATOM 1216 N LEU A 79 -6.624 14.253 -1.998 1.00 0.73 N ATOM 1217 CA LEU A 79 -5.534 14.176 -1.040 1.00 0.80 C ATOM 1218 C LEU A 79 -4.542 15.308 -1.294 1.00 0.91 C ATOM 1219 O LEU A 79 -3.940 15.378 -2.365 1.00 1.14 O ATOM 1220 CB LEU A 79 -4.820 12.822 -1.163 1.00 0.94 C ATOM 1221 CG LEU A 79 -3.550 12.669 -0.323 1.00 1.01 C ATOM 1222 CD1 LEU A 79 -3.885 12.654 1.158 1.00 1.25 C ATOM 1223 CD2 LEU A 79 -2.796 11.408 -0.713 1.00 1.29 C ATOM 0 H LEU A 79 -6.326 14.169 -2.970 1.00 0.73 H new ATOM 0 HA LEU A 79 -5.940 14.273 -0.033 1.00 0.80 H new ATOM 0 HB2 LEU A 79 -5.519 12.035 -0.880 1.00 0.94 H new ATOM 0 HB3 LEU A 79 -4.564 12.659 -2.210 1.00 0.94 H new ATOM 0 HG LEU A 79 -2.907 13.527 -0.520 1.00 1.01 H new ATOM 0 HD11 LEU A 79 -2.968 12.544 1.737 1.00 1.25 H new ATOM 0 HD12 LEU A 79 -4.376 13.588 1.429 1.00 1.25 H new ATOM 0 HD13 LEU A 79 -4.551 11.818 1.372 1.00 1.25 H new ATOM 0 HD21 LEU A 79 -1.897 11.319 -0.104 1.00 1.29 H new ATOM 0 HD22 LEU A 79 -3.433 10.538 -0.550 1.00 1.29 H new ATOM 0 HD23 LEU A 79 -2.517 11.461 -1.765 1.00 1.29 H new ATOM 1235 N LYS A 80 -4.383 16.195 -0.318 1.00 0.90 N ATOM 1236 CA LYS A 80 -3.464 17.320 -0.451 1.00 1.07 C ATOM 1237 C LYS A 80 -3.119 17.884 0.926 1.00 1.02 C ATOM 1238 O LYS A 80 -4.007 18.257 1.688 1.00 1.28 O ATOM 1239 CB LYS A 80 -4.093 18.403 -1.336 1.00 1.51 C ATOM 1240 CG LYS A 80 -5.482 18.823 -0.886 1.00 1.37 C ATOM 1241 CD LYS A 80 -6.101 19.836 -1.831 1.00 1.87 C ATOM 1242 CE LYS A 80 -7.474 20.266 -1.343 1.00 2.03 C ATOM 1243 NZ LYS A 80 -7.396 21.025 -0.067 1.00 2.54 N ATOM 0 H LYS A 80 -4.878 16.157 0.573 1.00 0.90 H new ATOM 0 HA LYS A 80 -2.543 16.976 -0.921 1.00 1.07 H new ATOM 0 HB2 LYS A 80 -3.442 19.278 -1.344 1.00 1.51 H new ATOM 0 HB3 LYS A 80 -4.147 18.037 -2.361 1.00 1.51 H new ATOM 0 HG2 LYS A 80 -6.124 17.945 -0.824 1.00 1.37 H new ATOM 0 HG3 LYS A 80 -5.426 19.248 0.116 1.00 1.37 H new ATOM 0 HD2 LYS A 80 -5.451 20.707 -1.913 1.00 1.87 H new ATOM 0 HD3 LYS A 80 -6.184 19.405 -2.829 1.00 1.87 H new ATOM 0 HE2 LYS A 80 -7.953 20.883 -2.104 1.00 2.03 H new ATOM 0 HE3 LYS A 80 -8.102 19.386 -1.204 1.00 2.03 H new ATOM 0 HZ1 LYS A 80 -8.304 21.500 0.111 1.00 2.54 H new ATOM 0 HZ2 LYS A 80 -7.189 20.370 0.714 1.00 2.54 H new ATOM 0 HZ3 LYS A 80 -6.640 21.736 -0.132 1.00 2.54 H new ATOM 1257 N GLY A 81 -1.842 17.925 1.267 1.00 1.03 N ATOM 1258 CA GLY A 81 -1.404 18.490 2.529 1.00 1.22 C ATOM 1259 C GLY A 81 -0.464 19.661 2.339 1.00 1.31 C ATOM 1260 O GLY A 81 -0.309 20.133 1.228 1.00 1.26 O ATOM 0 H GLY A 81 -1.086 17.570 0.681 1.00 1.03 H new ATOM 0 HA2 GLY A 81 -2.274 18.814 3.101 1.00 1.22 H new ATOM 0 HA3 GLY A 81 -0.906 17.719 3.116 1.00 1.22 H new ATOM 1264 N GLY A 82 -0.017 20.219 3.461 1.00 1.64 N ATOM 1265 CA GLY A 82 1.109 21.173 3.517 1.00 1.90 C ATOM 1266 C GLY A 82 2.247 20.915 2.507 1.00 1.90 C ATOM 1267 O GLY A 82 2.008 20.765 1.315 1.00 1.71 O ATOM 0 H GLY A 82 -0.426 20.024 4.375 1.00 1.64 H new ATOM 0 HA2 GLY A 82 0.720 22.178 3.351 1.00 1.90 H new ATOM 0 HA3 GLY A 82 1.528 21.155 4.523 1.00 1.90 H new ATOM 1271 N PRO A 83 3.521 20.994 2.944 1.00 2.24 N ATOM 1272 CA PRO A 83 4.696 20.936 2.044 1.00 2.41 C ATOM 1273 C PRO A 83 4.618 19.815 0.992 1.00 2.23 C ATOM 1274 O PRO A 83 3.852 18.861 1.145 1.00 2.22 O ATOM 1275 CB PRO A 83 5.847 20.677 3.015 1.00 2.84 C ATOM 1276 CG PRO A 83 5.413 21.336 4.276 1.00 2.91 C ATOM 1277 CD PRO A 83 3.923 21.140 4.354 1.00 2.58 C ATOM 0 HA PRO A 83 4.792 21.846 1.451 1.00 2.41 H new ATOM 0 HB2 PRO A 83 6.014 19.610 3.160 1.00 2.84 H new ATOM 0 HB3 PRO A 83 6.782 21.099 2.646 1.00 2.84 H new ATOM 0 HG2 PRO A 83 5.911 20.893 5.139 1.00 2.91 H new ATOM 0 HG3 PRO A 83 5.667 22.396 4.270 1.00 2.91 H new ATOM 0 HD2 PRO A 83 3.664 20.257 4.939 1.00 2.58 H new ATOM 0 HD3 PRO A 83 3.430 21.990 4.826 1.00 2.58 H new ATOM 1285 N LEU A 84 5.527 19.887 0.007 1.00 2.39 N ATOM 1286 CA LEU A 84 5.278 19.453 -1.386 1.00 2.24 C ATOM 1287 C LEU A 84 4.334 18.252 -1.522 1.00 2.28 C ATOM 1288 O LEU A 84 4.741 17.096 -1.661 1.00 2.87 O ATOM 1289 CB LEU A 84 6.606 19.156 -2.109 1.00 2.92 C ATOM 1290 CG LEU A 84 7.418 17.952 -1.604 1.00 3.43 C ATOM 1291 CD1 LEU A 84 8.458 17.555 -2.636 1.00 4.11 C ATOM 1292 CD2 LEU A 84 8.096 18.257 -0.276 1.00 4.06 C ATOM 0 H LEU A 84 6.468 20.252 0.152 1.00 2.39 H new ATOM 0 HA LEU A 84 4.768 20.293 -1.858 1.00 2.24 H new ATOM 0 HB2 LEU A 84 6.390 19.000 -3.166 1.00 2.92 H new ATOM 0 HB3 LEU A 84 7.236 20.043 -2.040 1.00 2.92 H new ATOM 0 HG LEU A 84 6.727 17.124 -1.448 1.00 3.43 H new ATOM 0 HD11 LEU A 84 9.028 16.701 -2.269 1.00 4.11 H new ATOM 0 HD12 LEU A 84 7.961 17.286 -3.568 1.00 4.11 H new ATOM 0 HD13 LEU A 84 9.133 18.392 -2.813 1.00 4.11 H new ATOM 0 HD21 LEU A 84 8.661 17.385 0.053 1.00 4.06 H new ATOM 0 HD22 LEU A 84 8.772 19.103 -0.399 1.00 4.06 H new ATOM 0 HD23 LEU A 84 7.340 18.502 0.471 1.00 4.06 H new ATOM 1304 N ASP A 85 3.053 18.581 -1.472 1.00 2.31 N ATOM 1305 CA ASP A 85 1.978 17.623 -1.683 1.00 2.87 C ATOM 1306 C ASP A 85 1.700 17.368 -3.173 1.00 2.52 C ATOM 1307 O ASP A 85 2.141 16.358 -3.718 1.00 2.56 O ATOM 1308 CB ASP A 85 0.698 18.090 -0.964 1.00 3.82 C ATOM 1309 CG ASP A 85 0.157 19.426 -1.461 1.00 4.24 C ATOM 1310 OD1 ASP A 85 -1.081 19.596 -1.525 1.00 4.95 O ATOM 1311 OD2 ASP A 85 0.969 20.316 -1.789 1.00 4.19 O ATOM 0 H ASP A 85 2.727 19.529 -1.282 1.00 2.31 H new ATOM 0 HA ASP A 85 2.304 16.674 -1.256 1.00 2.87 H new ATOM 0 HB2 ASP A 85 -0.073 17.330 -1.087 1.00 3.82 H new ATOM 0 HB3 ASP A 85 0.902 18.167 0.104 1.00 3.82 H new ATOM 1316 N GLY A 86 1.012 18.293 -3.835 1.00 2.25 N ATOM 1317 CA GLY A 86 0.433 18.002 -5.134 1.00 2.08 C ATOM 1318 C GLY A 86 -0.854 17.219 -4.957 1.00 1.78 C ATOM 1319 O GLY A 86 -0.885 16.253 -4.196 1.00 2.03 O ATOM 0 H GLY A 86 0.845 19.240 -3.495 1.00 2.25 H new ATOM 0 HA2 GLY A 86 0.234 18.930 -5.670 1.00 2.08 H new ATOM 0 HA3 GLY A 86 1.138 17.430 -5.737 1.00 2.08 H new ATOM 1323 N THR A 87 -1.926 17.620 -5.627 1.00 1.56 N ATOM 1324 CA THR A 87 -3.228 17.025 -5.375 1.00 1.36 C ATOM 1325 C THR A 87 -3.328 15.613 -5.954 1.00 1.20 C ATOM 1326 O THR A 87 -3.272 15.414 -7.171 1.00 1.40 O ATOM 1327 CB THR A 87 -4.351 17.895 -5.970 1.00 1.56 C ATOM 1328 OG1 THR A 87 -4.189 19.256 -5.553 1.00 1.91 O ATOM 1329 CG2 THR A 87 -5.718 17.390 -5.530 1.00 1.62 C ATOM 0 H THR A 87 -1.919 18.348 -6.342 1.00 1.56 H new ATOM 0 HA THR A 87 -3.345 16.966 -4.293 1.00 1.36 H new ATOM 0 HB THR A 87 -4.288 17.835 -7.057 1.00 1.56 H new ATOM 0 HG1 THR A 87 -4.906 19.803 -5.937 1.00 1.91 H new ATOM 0 HG21 THR A 87 -6.495 18.020 -5.963 1.00 1.62 H new ATOM 0 HG22 THR A 87 -5.853 16.363 -5.869 1.00 1.62 H new ATOM 0 HG23 THR A 87 -5.786 17.425 -4.443 1.00 1.62 H new ATOM 1337 N TYR A 88 -3.483 14.641 -5.070 1.00 1.19 N ATOM 1338 CA TYR A 88 -3.660 13.259 -5.474 1.00 1.25 C ATOM 1339 C TYR A 88 -5.122 12.854 -5.300 1.00 0.94 C ATOM 1340 O TYR A 88 -5.792 13.327 -4.387 1.00 1.27 O ATOM 1341 CB TYR A 88 -2.778 12.335 -4.633 1.00 1.90 C ATOM 1342 CG TYR A 88 -1.293 12.615 -4.715 1.00 2.31 C ATOM 1343 CD1 TYR A 88 -0.557 12.242 -5.832 1.00 2.49 C ATOM 1344 CD2 TYR A 88 -0.622 13.221 -3.660 1.00 2.69 C ATOM 1345 CE1 TYR A 88 0.805 12.466 -5.895 1.00 2.91 C ATOM 1346 CE2 TYR A 88 0.741 13.453 -3.719 1.00 3.15 C ATOM 1347 CZ TYR A 88 1.449 13.071 -4.838 1.00 3.22 C ATOM 1348 OH TYR A 88 2.807 13.290 -4.899 1.00 3.70 O ATOM 0 H TYR A 88 -3.490 14.787 -4.061 1.00 1.19 H new ATOM 0 HA TYR A 88 -3.372 13.166 -6.521 1.00 1.25 H new ATOM 0 HB2 TYR A 88 -3.089 12.411 -3.591 1.00 1.90 H new ATOM 0 HB3 TYR A 88 -2.956 11.306 -4.945 1.00 1.90 H new ATOM 0 HD1 TYR A 88 -1.057 11.769 -6.664 1.00 2.49 H new ATOM 0 HD2 TYR A 88 -1.173 13.516 -2.779 1.00 2.69 H new ATOM 0 HE1 TYR A 88 1.363 12.168 -6.770 1.00 2.91 H new ATOM 0 HE2 TYR A 88 1.247 13.931 -2.893 1.00 3.15 H new ATOM 0 HH TYR A 88 3.098 13.280 -5.835 1.00 3.70 H new ATOM 1358 N ARG A 89 -5.617 11.998 -6.178 1.00 0.65 N ATOM 1359 CA ARG A 89 -6.977 11.486 -6.060 1.00 0.64 C ATOM 1360 C ARG A 89 -6.969 10.028 -5.624 1.00 0.59 C ATOM 1361 O ARG A 89 -6.162 9.237 -6.105 1.00 0.85 O ATOM 1362 CB ARG A 89 -7.728 11.622 -7.385 1.00 1.08 C ATOM 1363 CG ARG A 89 -8.017 13.057 -7.778 1.00 1.50 C ATOM 1364 CD ARG A 89 -8.849 13.127 -9.048 1.00 1.81 C ATOM 1365 NE ARG A 89 -8.156 12.553 -10.203 1.00 2.39 N ATOM 1366 CZ ARG A 89 -8.774 12.145 -11.311 1.00 2.80 C ATOM 1367 NH1 ARG A 89 -10.097 12.135 -11.373 1.00 2.71 N ATOM 1368 NH2 ARG A 89 -8.065 11.707 -12.340 1.00 3.54 N ATOM 0 H ARG A 89 -5.099 11.641 -6.981 1.00 0.65 H new ATOM 0 HA ARG A 89 -7.489 12.079 -5.303 1.00 0.64 H new ATOM 0 HB2 ARG A 89 -7.143 11.149 -8.174 1.00 1.08 H new ATOM 0 HB3 ARG A 89 -8.669 11.077 -7.316 1.00 1.08 H new ATOM 0 HG2 ARG A 89 -8.545 13.559 -6.967 1.00 1.50 H new ATOM 0 HG3 ARG A 89 -7.079 13.591 -7.926 1.00 1.50 H new ATOM 0 HD2 ARG A 89 -9.789 12.598 -8.892 1.00 1.81 H new ATOM 0 HD3 ARG A 89 -9.099 14.167 -9.258 1.00 1.81 H new ATOM 0 HE ARG A 89 -7.141 12.460 -10.157 1.00 2.39 H new ATOM 0 HH11 ARG A 89 -10.647 12.440 -10.570 1.00 2.71 H new ATOM 0 HH12 ARG A 89 -10.565 11.822 -12.223 1.00 2.71 H new ATOM 0 HH21 ARG A 89 -7.047 11.682 -12.284 1.00 3.54 H new ATOM 0 HH22 ARG A 89 -8.537 11.394 -13.188 1.00 3.54 H new ATOM 1382 N LEU A 90 -7.870 9.676 -4.719 1.00 0.58 N ATOM 1383 CA LEU A 90 -7.978 8.304 -4.241 1.00 0.57 C ATOM 1384 C LEU A 90 -8.931 7.539 -5.148 1.00 0.58 C ATOM 1385 O LEU A 90 -10.128 7.817 -5.170 1.00 0.78 O ATOM 1386 CB LEU A 90 -8.483 8.282 -2.790 1.00 0.66 C ATOM 1387 CG LEU A 90 -8.146 7.027 -1.968 1.00 0.81 C ATOM 1388 CD1 LEU A 90 -8.467 7.262 -0.500 1.00 1.14 C ATOM 1389 CD2 LEU A 90 -8.907 5.807 -2.472 1.00 1.09 C ATOM 0 H LEU A 90 -8.539 10.322 -4.300 1.00 0.58 H new ATOM 0 HA LEU A 90 -6.996 7.831 -4.264 1.00 0.57 H new ATOM 0 HB2 LEU A 90 -8.073 9.150 -2.273 1.00 0.66 H new ATOM 0 HB3 LEU A 90 -9.566 8.401 -2.803 1.00 0.66 H new ATOM 0 HG LEU A 90 -7.080 6.832 -2.082 1.00 0.81 H new ATOM 0 HD11 LEU A 90 -8.225 6.367 0.073 1.00 1.14 H new ATOM 0 HD12 LEU A 90 -7.879 8.101 -0.129 1.00 1.14 H new ATOM 0 HD13 LEU A 90 -9.528 7.486 -0.391 1.00 1.14 H new ATOM 0 HD21 LEU A 90 -8.644 4.939 -1.868 1.00 1.09 H new ATOM 0 HD22 LEU A 90 -9.979 5.990 -2.397 1.00 1.09 H new ATOM 0 HD23 LEU A 90 -8.643 5.618 -3.513 1.00 1.09 H new ATOM 1401 N ILE A 91 -8.409 6.579 -5.894 1.00 0.55 N ATOM 1402 CA ILE A 91 -9.225 5.879 -6.875 1.00 0.60 C ATOM 1403 C ILE A 91 -9.181 4.364 -6.665 1.00 0.56 C ATOM 1404 O ILE A 91 -10.103 3.651 -7.063 1.00 0.57 O ATOM 1405 CB ILE A 91 -8.804 6.257 -8.319 1.00 0.72 C ATOM 1406 CG1 ILE A 91 -9.014 7.763 -8.529 1.00 1.45 C ATOM 1407 CG2 ILE A 91 -9.590 5.457 -9.354 1.00 1.41 C ATOM 1408 CD1 ILE A 91 -8.688 8.250 -9.923 1.00 1.68 C ATOM 0 H ILE A 91 -7.439 6.269 -5.842 1.00 0.55 H new ATOM 0 HA ILE A 91 -10.258 6.197 -6.731 1.00 0.60 H new ATOM 0 HB ILE A 91 -7.750 6.014 -8.452 1.00 0.72 H new ATOM 0 HG12 ILE A 91 -10.052 8.008 -8.305 1.00 1.45 H new ATOM 0 HG13 ILE A 91 -8.397 8.307 -7.814 1.00 1.45 H new ATOM 0 HG21 ILE A 91 -9.271 5.746 -10.356 1.00 1.41 H new ATOM 0 HG22 ILE A 91 -9.406 4.393 -9.207 1.00 1.41 H new ATOM 0 HG23 ILE A 91 -10.655 5.661 -9.239 1.00 1.41 H new ATOM 0 HD11 ILE A 91 -8.864 9.324 -9.984 1.00 1.68 H new ATOM 0 HD12 ILE A 91 -7.642 8.041 -10.146 1.00 1.68 H new ATOM 0 HD13 ILE A 91 -9.323 7.737 -10.645 1.00 1.68 H new ATOM 1420 N GLN A 92 -8.127 3.865 -6.026 1.00 0.54 N ATOM 1421 CA GLN A 92 -8.042 2.442 -5.719 1.00 0.54 C ATOM 1422 C GLN A 92 -7.108 2.200 -4.541 1.00 0.55 C ATOM 1423 O GLN A 92 -6.276 3.046 -4.216 1.00 0.57 O ATOM 1424 CB GLN A 92 -7.563 1.653 -6.944 1.00 0.60 C ATOM 1425 CG GLN A 92 -6.138 1.976 -7.366 1.00 0.67 C ATOM 1426 CD GLN A 92 -5.734 1.286 -8.655 1.00 0.87 C ATOM 1427 OE1 GLN A 92 -4.895 1.786 -9.399 1.00 1.55 O ATOM 1428 NE2 GLN A 92 -6.335 0.138 -8.935 1.00 1.33 N ATOM 0 H GLN A 92 -7.329 4.418 -5.714 1.00 0.54 H new ATOM 0 HA GLN A 92 -9.039 2.094 -5.448 1.00 0.54 H new ATOM 0 HB2 GLN A 92 -7.635 0.587 -6.728 1.00 0.60 H new ATOM 0 HB3 GLN A 92 -8.234 1.855 -7.779 1.00 0.60 H new ATOM 0 HG2 GLN A 92 -6.036 3.054 -7.490 1.00 0.67 H new ATOM 0 HG3 GLN A 92 -5.453 1.680 -6.571 1.00 0.67 H new ATOM 0 HE21 GLN A 92 -7.027 -0.246 -8.291 1.00 1.33 H new ATOM 0 HE22 GLN A 92 -6.105 -0.362 -9.794 1.00 1.33 H new ATOM 1437 N PHE A 93 -7.250 1.052 -3.895 1.00 0.57 N ATOM 1438 CA PHE A 93 -6.342 0.656 -2.828 1.00 0.61 C ATOM 1439 C PHE A 93 -6.240 -0.859 -2.758 1.00 0.63 C ATOM 1440 O PHE A 93 -7.069 -1.568 -3.338 1.00 0.70 O ATOM 1441 CB PHE A 93 -6.773 1.237 -1.468 1.00 0.65 C ATOM 1442 CG PHE A 93 -8.080 0.730 -0.918 1.00 0.66 C ATOM 1443 CD1 PHE A 93 -9.240 1.473 -1.057 1.00 0.73 C ATOM 1444 CD2 PHE A 93 -8.141 -0.475 -0.236 1.00 0.74 C ATOM 1445 CE1 PHE A 93 -10.435 1.023 -0.526 1.00 0.82 C ATOM 1446 CE2 PHE A 93 -9.332 -0.932 0.292 1.00 0.82 C ATOM 1447 CZ PHE A 93 -10.480 -0.181 0.148 1.00 0.86 C ATOM 0 H PHE A 93 -7.988 0.376 -4.092 1.00 0.57 H new ATOM 0 HA PHE A 93 -5.358 1.065 -3.059 1.00 0.61 H new ATOM 0 HB2 PHE A 93 -5.989 1.026 -0.740 1.00 0.65 H new ATOM 0 HB3 PHE A 93 -6.837 2.321 -1.562 1.00 0.65 H new ATOM 0 HD1 PHE A 93 -9.211 2.414 -1.586 1.00 0.73 H new ATOM 0 HD2 PHE A 93 -7.244 -1.065 -0.116 1.00 0.74 H new ATOM 0 HE1 PHE A 93 -11.333 1.613 -0.639 1.00 0.82 H new ATOM 0 HE2 PHE A 93 -9.365 -1.875 0.817 1.00 0.82 H new ATOM 0 HZ PHE A 93 -11.413 -0.534 0.562 1.00 0.86 H new ATOM 1457 N HIS A 94 -5.219 -1.341 -2.063 1.00 0.61 N ATOM 1458 CA HIS A 94 -4.990 -2.771 -1.921 1.00 0.66 C ATOM 1459 C HIS A 94 -4.586 -3.111 -0.485 1.00 0.64 C ATOM 1460 O HIS A 94 -4.125 -2.244 0.258 1.00 0.61 O ATOM 1461 CB HIS A 94 -3.917 -3.256 -2.918 1.00 0.75 C ATOM 1462 CG HIS A 94 -2.500 -2.900 -2.561 1.00 0.76 C ATOM 1463 ND1 HIS A 94 -1.687 -2.053 -3.313 1.00 0.89 N ATOM 1464 CD2 HIS A 94 -1.736 -3.324 -1.522 1.00 0.75 C ATOM 1465 CE1 HIS A 94 -0.481 -2.000 -2.709 1.00 0.93 C ATOM 1466 NE2 HIS A 94 -0.492 -2.754 -1.637 1.00 0.85 N ATOM 0 H HIS A 94 -4.532 -0.757 -1.586 1.00 0.61 H new ATOM 0 HA HIS A 94 -5.922 -3.289 -2.147 1.00 0.66 H new ATOM 0 HB2 HIS A 94 -3.991 -4.340 -3.007 1.00 0.75 H new ATOM 0 HB3 HIS A 94 -4.142 -2.840 -3.900 1.00 0.75 H new ATOM 0 HD2 HIS A 94 -2.053 -3.996 -0.738 1.00 0.75 H new ATOM 0 HE1 HIS A 94 0.364 -1.424 -3.056 1.00 0.93 H new ATOM 0 HE2 HIS A 94 0.290 -2.894 -0.997 1.00 0.85 H new ATOM 1474 N PHE A 95 -4.772 -4.364 -0.103 1.00 0.71 N ATOM 1475 CA PHE A 95 -4.361 -4.836 1.210 1.00 0.75 C ATOM 1476 C PHE A 95 -3.673 -6.192 1.084 1.00 0.88 C ATOM 1477 O PHE A 95 -3.719 -6.815 0.023 1.00 1.06 O ATOM 1478 CB PHE A 95 -5.566 -4.931 2.158 1.00 0.90 C ATOM 1479 CG PHE A 95 -6.722 -5.732 1.618 1.00 1.23 C ATOM 1480 CD1 PHE A 95 -7.742 -5.111 0.913 1.00 1.72 C ATOM 1481 CD2 PHE A 95 -6.790 -7.104 1.816 1.00 2.00 C ATOM 1482 CE1 PHE A 95 -8.807 -5.838 0.419 1.00 2.61 C ATOM 1483 CE2 PHE A 95 -7.853 -7.837 1.322 1.00 2.95 C ATOM 1484 CZ PHE A 95 -8.863 -7.204 0.623 1.00 3.17 C ATOM 0 H PHE A 95 -5.208 -5.077 -0.688 1.00 0.71 H new ATOM 0 HA PHE A 95 -3.656 -4.119 1.631 1.00 0.75 H new ATOM 0 HB2 PHE A 95 -5.239 -5.376 3.098 1.00 0.90 H new ATOM 0 HB3 PHE A 95 -5.913 -3.923 2.386 1.00 0.90 H new ATOM 0 HD1 PHE A 95 -7.703 -4.044 0.748 1.00 1.72 H new ATOM 0 HD2 PHE A 95 -6.004 -7.604 2.362 1.00 2.00 H new ATOM 0 HE1 PHE A 95 -9.595 -5.340 -0.126 1.00 2.61 H new ATOM 0 HE2 PHE A 95 -7.894 -8.904 1.482 1.00 2.95 H new ATOM 0 HZ PHE A 95 -9.694 -7.775 0.237 1.00 3.17 H new ATOM 1494 N HIS A 96 -3.042 -6.641 2.165 1.00 0.96 N ATOM 1495 CA HIS A 96 -2.343 -7.924 2.191 1.00 1.16 C ATOM 1496 C HIS A 96 -2.041 -8.320 3.624 1.00 1.05 C ATOM 1497 O HIS A 96 -1.790 -7.462 4.466 1.00 1.13 O ATOM 1498 CB HIS A 96 -1.047 -7.908 1.361 1.00 1.53 C ATOM 1499 CG HIS A 96 -0.308 -6.601 1.335 1.00 1.27 C ATOM 1500 ND1 HIS A 96 0.625 -6.193 2.288 1.00 1.68 N ATOM 1501 CD2 HIS A 96 -0.331 -5.626 0.392 1.00 1.15 C ATOM 1502 CE1 HIS A 96 1.130 -5.006 1.887 1.00 1.63 C ATOM 1503 NE2 HIS A 96 0.574 -4.653 0.752 1.00 1.07 N ATOM 0 H HIS A 96 -3.000 -6.128 3.046 1.00 0.96 H new ATOM 0 HA HIS A 96 -3.004 -8.661 1.736 1.00 1.16 H new ATOM 0 HB2 HIS A 96 -0.378 -8.675 1.751 1.00 1.53 H new ATOM 0 HB3 HIS A 96 -1.290 -8.188 0.336 1.00 1.53 H new ATOM 0 HD1 HIS A 96 0.880 -6.700 3.136 1.00 1.68 H new ATOM 0 HD2 HIS A 96 -0.953 -5.615 -0.491 1.00 1.15 H new ATOM 0 HE1 HIS A 96 1.877 -4.435 2.419 1.00 1.63 H new ATOM 1511 N TRP A 97 -2.071 -9.618 3.892 1.00 1.17 N ATOM 1512 CA TRP A 97 -1.894 -10.133 5.241 1.00 1.29 C ATOM 1513 C TRP A 97 -1.039 -11.394 5.205 1.00 1.06 C ATOM 1514 O TRP A 97 -1.067 -12.142 4.223 1.00 1.21 O ATOM 1515 CB TRP A 97 -3.268 -10.438 5.866 1.00 1.86 C ATOM 1516 CG TRP A 97 -3.209 -10.979 7.270 1.00 2.25 C ATOM 1517 CD1 TRP A 97 -3.282 -10.259 8.428 1.00 2.68 C ATOM 1518 CD2 TRP A 97 -3.075 -12.353 7.665 1.00 3.04 C ATOM 1519 NE1 TRP A 97 -3.191 -11.098 9.514 1.00 3.40 N ATOM 1520 CE2 TRP A 97 -3.065 -12.385 9.071 1.00 3.63 C ATOM 1521 CE3 TRP A 97 -2.960 -13.556 6.964 1.00 3.75 C ATOM 1522 CZ2 TRP A 97 -2.944 -13.572 9.789 1.00 4.65 C ATOM 1523 CZ3 TRP A 97 -2.839 -14.733 7.678 1.00 4.82 C ATOM 1524 CH2 TRP A 97 -2.832 -14.735 9.077 1.00 5.18 C ATOM 0 H TRP A 97 -2.218 -10.339 3.185 1.00 1.17 H new ATOM 0 HA TRP A 97 -1.388 -9.383 5.850 1.00 1.29 H new ATOM 0 HB2 TRP A 97 -3.863 -9.525 5.867 1.00 1.86 H new ATOM 0 HB3 TRP A 97 -3.789 -11.158 5.234 1.00 1.86 H new ATOM 0 HD1 TRP A 97 -3.395 -9.186 8.483 1.00 2.68 H new ATOM 0 HE1 TRP A 97 -3.214 -10.807 10.491 1.00 3.40 H new ATOM 0 HE3 TRP A 97 -2.966 -13.566 5.884 1.00 3.75 H new ATOM 0 HZ2 TRP A 97 -2.939 -13.575 10.869 1.00 4.65 H new ATOM 0 HZ3 TRP A 97 -2.748 -15.669 7.146 1.00 4.82 H new ATOM 0 HH2 TRP A 97 -2.736 -15.672 9.605 1.00 5.18 H new ATOM 1535 N GLY A 98 -0.262 -11.612 6.256 1.00 1.15 N ATOM 1536 CA GLY A 98 0.464 -12.856 6.392 1.00 1.56 C ATOM 1537 C GLY A 98 1.785 -12.856 5.660 1.00 1.42 C ATOM 1538 O GLY A 98 2.023 -12.007 4.804 1.00 2.13 O ATOM 0 H GLY A 98 -0.122 -10.948 7.018 1.00 1.15 H new ATOM 0 HA2 GLY A 98 0.642 -13.052 7.449 1.00 1.56 H new ATOM 0 HA3 GLY A 98 -0.153 -13.672 6.016 1.00 1.56 H new ATOM 1542 N SER A 99 2.615 -13.842 5.993 1.00 1.48 N ATOM 1543 CA SER A 99 3.965 -13.995 5.453 1.00 1.85 C ATOM 1544 C SER A 99 4.760 -14.900 6.385 1.00 1.99 C ATOM 1545 O SER A 99 4.753 -16.123 6.238 1.00 2.35 O ATOM 1546 CB SER A 99 4.677 -12.637 5.294 1.00 2.21 C ATOM 1547 OG SER A 99 6.010 -12.788 4.839 1.00 2.90 O ATOM 0 H SER A 99 2.363 -14.572 6.659 1.00 1.48 H new ATOM 0 HA SER A 99 3.897 -14.438 4.459 1.00 1.85 H new ATOM 0 HB2 SER A 99 4.122 -12.016 4.591 1.00 2.21 H new ATOM 0 HB3 SER A 99 4.677 -12.113 6.250 1.00 2.21 H new ATOM 0 HG SER A 99 6.058 -12.564 3.886 1.00 2.90 H new ATOM 1553 N LEU A 100 5.416 -14.294 7.361 1.00 1.84 N ATOM 1554 CA LEU A 100 6.131 -15.022 8.390 1.00 2.05 C ATOM 1555 C LEU A 100 5.276 -15.121 9.650 1.00 1.93 C ATOM 1556 O LEU A 100 4.051 -15.021 9.574 1.00 1.79 O ATOM 1557 CB LEU A 100 7.461 -14.323 8.682 1.00 2.10 C ATOM 1558 CG LEU A 100 8.449 -14.303 7.513 1.00 2.54 C ATOM 1559 CD1 LEU A 100 9.717 -13.562 7.901 1.00 2.76 C ATOM 1560 CD2 LEU A 100 8.777 -15.720 7.066 1.00 3.03 C ATOM 0 H LEU A 100 5.466 -13.280 7.460 1.00 1.84 H new ATOM 0 HA LEU A 100 6.340 -16.034 8.043 1.00 2.05 H new ATOM 0 HB2 LEU A 100 7.256 -13.296 8.983 1.00 2.10 H new ATOM 0 HB3 LEU A 100 7.935 -14.816 9.531 1.00 2.10 H new ATOM 0 HG LEU A 100 7.983 -13.778 6.679 1.00 2.54 H new ATOM 0 HD11 LEU A 100 10.408 -13.558 7.058 1.00 2.76 H new ATOM 0 HD12 LEU A 100 9.470 -12.536 8.173 1.00 2.76 H new ATOM 0 HD13 LEU A 100 10.184 -14.060 8.751 1.00 2.76 H new ATOM 0 HD21 LEU A 100 9.481 -15.685 6.234 1.00 3.03 H new ATOM 0 HD22 LEU A 100 9.222 -16.269 7.895 1.00 3.03 H new ATOM 0 HD23 LEU A 100 7.863 -16.222 6.748 1.00 3.03 H new ATOM 1572 N ASP A 101 5.929 -15.312 10.797 1.00 2.30 N ATOM 1573 CA ASP A 101 5.237 -15.554 12.066 1.00 2.49 C ATOM 1574 C ASP A 101 4.173 -14.487 12.333 1.00 2.09 C ATOM 1575 O ASP A 101 3.070 -14.799 12.772 1.00 2.37 O ATOM 1576 CB ASP A 101 6.237 -15.588 13.233 1.00 3.02 C ATOM 1577 CG ASP A 101 6.783 -14.215 13.587 1.00 3.46 C ATOM 1578 OD1 ASP A 101 7.615 -13.684 12.821 1.00 3.83 O ATOM 1579 OD2 ASP A 101 6.405 -13.668 14.644 1.00 3.85 O ATOM 0 H ASP A 101 6.946 -15.304 10.874 1.00 2.30 H new ATOM 0 HA ASP A 101 4.744 -16.523 11.988 1.00 2.49 H new ATOM 0 HB2 ASP A 101 5.750 -16.016 14.109 1.00 3.02 H new ATOM 0 HB3 ASP A 101 7.066 -16.247 12.975 1.00 3.02 H new ATOM 1584 N GLY A 102 4.509 -13.234 12.056 1.00 1.85 N ATOM 1585 CA GLY A 102 3.574 -12.148 12.256 1.00 1.94 C ATOM 1586 C GLY A 102 3.868 -10.991 11.329 1.00 1.64 C ATOM 1587 O GLY A 102 3.909 -9.837 11.750 1.00 1.81 O ATOM 0 H GLY A 102 5.420 -12.951 11.694 1.00 1.85 H new ATOM 0 HA2 GLY A 102 2.558 -12.504 12.085 1.00 1.94 H new ATOM 0 HA3 GLY A 102 3.623 -11.809 13.291 1.00 1.94 H new ATOM 1591 N GLN A 103 4.083 -11.309 10.064 1.00 1.41 N ATOM 1592 CA GLN A 103 4.427 -10.305 9.072 1.00 1.34 C ATOM 1593 C GLN A 103 3.324 -10.247 8.020 1.00 1.21 C ATOM 1594 O GLN A 103 2.316 -10.936 8.146 1.00 1.22 O ATOM 1595 CB GLN A 103 5.783 -10.637 8.433 1.00 1.49 C ATOM 1596 CG GLN A 103 6.552 -9.413 7.956 1.00 1.72 C ATOM 1597 CD GLN A 103 7.893 -9.753 7.338 1.00 1.98 C ATOM 1598 OE1 GLN A 103 8.858 -9.005 7.493 1.00 2.45 O ATOM 1599 NE2 GLN A 103 7.955 -10.849 6.596 1.00 2.22 N ATOM 0 H GLN A 103 4.025 -12.259 9.698 1.00 1.41 H new ATOM 0 HA GLN A 103 4.513 -9.328 9.547 1.00 1.34 H new ATOM 0 HB2 GLN A 103 6.392 -11.179 9.156 1.00 1.49 H new ATOM 0 HB3 GLN A 103 5.622 -11.306 7.588 1.00 1.49 H new ATOM 0 HG2 GLN A 103 5.948 -8.875 7.225 1.00 1.72 H new ATOM 0 HG3 GLN A 103 6.708 -8.739 8.798 1.00 1.72 H new ATOM 0 HE21 GLN A 103 7.132 -11.442 6.493 1.00 2.22 H new ATOM 0 HE22 GLN A 103 8.826 -11.099 6.128 1.00 2.22 H new ATOM 1608 N GLY A 104 3.528 -9.455 6.982 1.00 1.36 N ATOM 1609 CA GLY A 104 2.500 -9.286 5.976 1.00 1.44 C ATOM 1610 C GLY A 104 2.241 -7.838 5.645 1.00 1.34 C ATOM 1611 O GLY A 104 1.774 -7.520 4.551 1.00 1.47 O ATOM 0 H GLY A 104 4.384 -8.926 6.816 1.00 1.36 H new ATOM 0 HA2 GLY A 104 2.795 -9.814 5.069 1.00 1.44 H new ATOM 0 HA3 GLY A 104 1.576 -9.745 6.327 1.00 1.44 H new ATOM 1615 N SER A 105 2.537 -6.953 6.588 1.00 1.27 N ATOM 1616 CA SER A 105 2.323 -5.531 6.385 1.00 1.30 C ATOM 1617 C SER A 105 3.245 -4.944 5.325 1.00 1.26 C ATOM 1618 O SER A 105 2.814 -4.095 4.551 1.00 1.57 O ATOM 1619 CB SER A 105 2.530 -4.790 7.707 1.00 1.43 C ATOM 1620 OG SER A 105 3.821 -5.049 8.243 1.00 2.00 O ATOM 0 H SER A 105 2.925 -7.197 7.499 1.00 1.27 H new ATOM 0 HA SER A 105 1.300 -5.405 6.030 1.00 1.30 H new ATOM 0 HB2 SER A 105 2.407 -3.718 7.550 1.00 1.43 H new ATOM 0 HB3 SER A 105 1.767 -5.097 8.423 1.00 1.43 H new ATOM 0 HG SER A 105 4.494 -4.561 7.725 1.00 2.00 H new ATOM 1626 N GLU A 106 4.490 -5.439 5.282 1.00 1.28 N ATOM 1627 CA GLU A 106 5.578 -4.808 4.530 1.00 1.36 C ATOM 1628 C GLU A 106 6.147 -3.689 5.406 1.00 1.39 C ATOM 1629 O GLU A 106 5.639 -3.458 6.503 1.00 1.70 O ATOM 1630 CB GLU A 106 5.095 -4.281 3.156 1.00 1.60 C ATOM 1631 CG GLU A 106 6.181 -3.730 2.241 1.00 2.24 C ATOM 1632 CD GLU A 106 5.608 -3.103 0.985 1.00 3.14 C ATOM 1633 OE1 GLU A 106 4.996 -3.831 0.177 1.00 3.72 O ATOM 1634 OE2 GLU A 106 5.770 -1.876 0.803 1.00 3.62 O ATOM 0 H GLU A 106 4.769 -6.290 5.770 1.00 1.28 H new ATOM 0 HA GLU A 106 6.356 -5.538 4.304 1.00 1.36 H new ATOM 0 HB2 GLU A 106 4.584 -5.091 2.636 1.00 1.60 H new ATOM 0 HB3 GLU A 106 4.357 -3.497 3.327 1.00 1.60 H new ATOM 0 HG2 GLU A 106 6.766 -2.986 2.782 1.00 2.24 H new ATOM 0 HG3 GLU A 106 6.863 -4.534 1.965 1.00 2.24 H new ATOM 1641 N HIS A 107 7.220 -3.047 4.956 1.00 1.51 N ATOM 1642 CA HIS A 107 7.824 -1.930 5.685 1.00 1.97 C ATOM 1643 C HIS A 107 8.191 -2.324 7.114 1.00 1.95 C ATOM 1644 O HIS A 107 7.743 -1.700 8.076 1.00 2.40 O ATOM 1645 CB HIS A 107 6.887 -0.716 5.713 1.00 2.44 C ATOM 1646 CG HIS A 107 6.552 -0.185 4.358 1.00 2.73 C ATOM 1647 ND1 HIS A 107 7.438 0.543 3.594 1.00 3.18 N ATOM 1648 CD2 HIS A 107 5.425 -0.295 3.622 1.00 3.12 C ATOM 1649 CE1 HIS A 107 6.868 0.854 2.445 1.00 3.52 C ATOM 1650 NE2 HIS A 107 5.644 0.355 2.433 1.00 3.49 N ATOM 0 H HIS A 107 7.694 -3.281 4.084 1.00 1.51 H new ATOM 0 HA HIS A 107 8.737 -1.663 5.153 1.00 1.97 H new ATOM 0 HB2 HIS A 107 5.964 -0.992 6.224 1.00 2.44 H new ATOM 0 HB3 HIS A 107 7.351 0.077 6.300 1.00 2.44 H new ATOM 0 HD1 HIS A 107 8.385 0.801 3.872 1.00 3.18 H new ATOM 0 HD2 HIS A 107 4.517 -0.802 3.915 1.00 3.12 H new ATOM 0 HE1 HIS A 107 7.325 1.421 1.648 1.00 3.52 H new ATOM 0 HE2 HIS A 107 4.974 0.439 1.668 1.00 3.49 H new ATOM 1659 N THR A 108 9.037 -3.331 7.250 1.00 1.64 N ATOM 1660 CA THR A 108 9.448 -3.788 8.561 1.00 1.70 C ATOM 1661 C THR A 108 10.575 -2.910 9.099 1.00 1.77 C ATOM 1662 O THR A 108 11.614 -2.739 8.458 1.00 1.95 O ATOM 1663 CB THR A 108 9.929 -5.253 8.499 1.00 1.80 C ATOM 1664 OG1 THR A 108 8.957 -6.055 7.812 1.00 2.52 O ATOM 1665 CG2 THR A 108 10.159 -5.813 9.894 1.00 2.04 C ATOM 0 H THR A 108 9.450 -3.844 6.471 1.00 1.64 H new ATOM 0 HA THR A 108 8.588 -3.722 9.227 1.00 1.70 H new ATOM 0 HB THR A 108 10.875 -5.278 7.958 1.00 1.80 H new ATOM 0 HG1 THR A 108 9.212 -6.999 7.871 1.00 2.52 H new ATOM 0 HG21 THR A 108 10.497 -6.847 9.820 1.00 2.04 H new ATOM 0 HG22 THR A 108 10.917 -5.219 10.404 1.00 2.04 H new ATOM 0 HG23 THR A 108 9.228 -5.776 10.459 1.00 2.04 H new ATOM 1673 N VAL A 109 10.338 -2.315 10.262 1.00 1.77 N ATOM 1674 CA VAL A 109 11.331 -1.460 10.890 1.00 1.93 C ATOM 1675 C VAL A 109 12.236 -2.296 11.783 1.00 1.86 C ATOM 1676 O VAL A 109 11.933 -2.498 12.960 1.00 1.82 O ATOM 1677 CB VAL A 109 10.669 -0.353 11.737 1.00 2.18 C ATOM 1678 CG1 VAL A 109 11.705 0.635 12.240 1.00 2.48 C ATOM 1679 CG2 VAL A 109 9.577 0.357 10.949 1.00 2.46 C ATOM 0 H VAL A 109 9.468 -2.410 10.786 1.00 1.77 H new ATOM 0 HA VAL A 109 11.913 -0.987 10.099 1.00 1.93 H new ATOM 0 HB VAL A 109 10.204 -0.824 12.603 1.00 2.18 H new ATOM 0 HG11 VAL A 109 11.214 1.406 12.834 1.00 2.48 H new ATOM 0 HG12 VAL A 109 12.437 0.113 12.856 1.00 2.48 H new ATOM 0 HG13 VAL A 109 12.209 1.097 11.391 1.00 2.48 H new ATOM 0 HG21 VAL A 109 9.127 1.132 11.569 1.00 2.46 H new ATOM 0 HG22 VAL A 109 10.009 0.811 10.057 1.00 2.46 H new ATOM 0 HG23 VAL A 109 8.813 -0.363 10.656 1.00 2.46 H new ATOM 1689 N ASP A 110 13.344 -2.766 11.206 1.00 1.91 N ATOM 1690 CA ASP A 110 14.276 -3.680 11.881 1.00 1.94 C ATOM 1691 C ASP A 110 13.601 -5.020 12.172 1.00 1.77 C ATOM 1692 O ASP A 110 13.926 -6.036 11.560 1.00 2.13 O ATOM 1693 CB ASP A 110 14.830 -3.066 13.174 1.00 2.14 C ATOM 1694 CG ASP A 110 15.766 -4.008 13.905 1.00 2.41 C ATOM 1695 OD1 ASP A 110 15.540 -4.269 15.103 1.00 2.80 O ATOM 1696 OD2 ASP A 110 16.729 -4.500 13.281 1.00 2.64 O ATOM 0 H ASP A 110 13.623 -2.525 10.255 1.00 1.91 H new ATOM 0 HA ASP A 110 15.116 -3.851 11.207 1.00 1.94 H new ATOM 0 HB2 ASP A 110 15.359 -2.143 12.937 1.00 2.14 H new ATOM 0 HB3 ASP A 110 14.002 -2.799 13.830 1.00 2.14 H new ATOM 1701 N LYS A 111 12.663 -5.007 13.107 1.00 1.73 N ATOM 1702 CA LYS A 111 11.861 -6.180 13.414 1.00 1.76 C ATOM 1703 C LYS A 111 10.415 -5.792 13.725 1.00 1.50 C ATOM 1704 O LYS A 111 9.636 -6.609 14.218 1.00 1.56 O ATOM 1705 CB LYS A 111 12.475 -6.981 14.574 1.00 2.14 C ATOM 1706 CG LYS A 111 13.107 -6.138 15.677 1.00 2.84 C ATOM 1707 CD LYS A 111 12.097 -5.257 16.396 1.00 3.53 C ATOM 1708 CE LYS A 111 12.741 -4.519 17.556 1.00 4.48 C ATOM 1709 NZ LYS A 111 13.863 -3.648 17.113 1.00 4.98 N ATOM 0 H LYS A 111 12.438 -4.188 13.671 1.00 1.73 H new ATOM 0 HA LYS A 111 11.855 -6.819 12.531 1.00 1.76 H new ATOM 0 HB2 LYS A 111 11.698 -7.606 15.015 1.00 2.14 H new ATOM 0 HB3 LYS A 111 13.233 -7.652 14.171 1.00 2.14 H new ATOM 0 HG2 LYS A 111 13.589 -6.796 16.400 1.00 2.84 H new ATOM 0 HG3 LYS A 111 13.888 -5.511 15.247 1.00 2.84 H new ATOM 0 HD2 LYS A 111 11.673 -4.538 15.695 1.00 3.53 H new ATOM 0 HD3 LYS A 111 11.273 -5.869 16.763 1.00 3.53 H new ATOM 0 HE2 LYS A 111 11.989 -3.912 18.061 1.00 4.48 H new ATOM 0 HE3 LYS A 111 13.109 -5.241 18.285 1.00 4.48 H new ATOM 0 HZ1 LYS A 111 14.306 -3.203 17.942 1.00 4.98 H new ATOM 0 HZ2 LYS A 111 14.570 -4.221 16.609 1.00 4.98 H new ATOM 0 HZ3 LYS A 111 13.499 -2.910 16.477 1.00 4.98 H new ATOM 1723 N LYS A 112 10.059 -4.542 13.438 1.00 1.37 N ATOM 1724 CA LYS A 112 8.694 -4.076 13.636 1.00 1.33 C ATOM 1725 C LYS A 112 7.828 -4.505 12.462 1.00 1.19 C ATOM 1726 O LYS A 112 7.654 -3.762 11.496 1.00 1.46 O ATOM 1727 CB LYS A 112 8.648 -2.555 13.782 1.00 1.60 C ATOM 1728 CG LYS A 112 7.274 -2.030 14.167 1.00 1.96 C ATOM 1729 CD LYS A 112 7.199 -0.511 14.103 1.00 2.68 C ATOM 1730 CE LYS A 112 8.151 0.151 15.088 1.00 3.01 C ATOM 1731 NZ LYS A 112 7.973 1.625 15.112 1.00 3.23 N ATOM 0 H LYS A 112 10.697 -3.837 13.069 1.00 1.37 H new ATOM 0 HA LYS A 112 8.312 -4.520 14.555 1.00 1.33 H new ATOM 0 HB2 LYS A 112 9.372 -2.247 14.537 1.00 1.60 H new ATOM 0 HB3 LYS A 112 8.954 -2.097 12.841 1.00 1.60 H new ATOM 0 HG2 LYS A 112 6.524 -2.457 13.501 1.00 1.96 H new ATOM 0 HG3 LYS A 112 7.030 -2.362 15.176 1.00 1.96 H new ATOM 0 HD2 LYS A 112 7.436 -0.179 13.092 1.00 2.68 H new ATOM 0 HD3 LYS A 112 6.179 -0.190 14.314 1.00 2.68 H new ATOM 0 HE2 LYS A 112 7.982 -0.253 16.086 1.00 3.01 H new ATOM 0 HE3 LYS A 112 9.180 -0.088 14.818 1.00 3.01 H new ATOM 0 HZ1 LYS A 112 8.637 2.044 15.794 1.00 3.23 H new ATOM 0 HZ2 LYS A 112 8.159 2.013 14.165 1.00 3.23 H new ATOM 0 HZ3 LYS A 112 6.998 1.852 15.394 1.00 3.23 H new ATOM 1745 N LYS A 113 7.325 -5.721 12.541 1.00 1.06 N ATOM 1746 CA LYS A 113 6.472 -6.270 11.505 1.00 0.99 C ATOM 1747 C LYS A 113 5.045 -6.423 12.005 1.00 0.92 C ATOM 1748 O LYS A 113 4.817 -6.931 13.106 1.00 1.01 O ATOM 1749 CB LYS A 113 7.017 -7.623 11.043 1.00 1.12 C ATOM 1750 CG LYS A 113 7.488 -8.514 12.182 1.00 1.48 C ATOM 1751 CD LYS A 113 8.123 -9.797 11.671 1.00 1.72 C ATOM 1752 CE LYS A 113 8.823 -10.559 12.786 1.00 2.33 C ATOM 1753 NZ LYS A 113 7.870 -11.138 13.769 1.00 2.82 N ATOM 0 H LYS A 113 7.495 -6.355 13.322 1.00 1.06 H new ATOM 0 HA LYS A 113 6.466 -5.580 10.661 1.00 0.99 H new ATOM 0 HB2 LYS A 113 6.241 -8.145 10.482 1.00 1.12 H new ATOM 0 HB3 LYS A 113 7.848 -7.455 10.358 1.00 1.12 H new ATOM 0 HG2 LYS A 113 8.208 -7.971 12.794 1.00 1.48 H new ATOM 0 HG3 LYS A 113 6.643 -8.758 12.826 1.00 1.48 H new ATOM 0 HD2 LYS A 113 7.357 -10.429 11.223 1.00 1.72 H new ATOM 0 HD3 LYS A 113 8.840 -9.561 10.885 1.00 1.72 H new ATOM 0 HE2 LYS A 113 9.423 -11.359 12.353 1.00 2.33 H new ATOM 0 HE3 LYS A 113 9.510 -9.889 13.303 1.00 2.33 H new ATOM 0 HZ1 LYS A 113 8.097 -10.787 14.721 1.00 2.82 H new ATOM 0 HZ2 LYS A 113 6.900 -10.858 13.519 1.00 2.82 H new ATOM 0 HZ3 LYS A 113 7.945 -12.175 13.756 1.00 2.82 H new ATOM 1767 N TYR A 114 4.089 -5.977 11.206 1.00 0.85 N ATOM 1768 CA TYR A 114 2.688 -6.112 11.555 1.00 0.82 C ATOM 1769 C TYR A 114 2.032 -7.180 10.698 1.00 0.78 C ATOM 1770 O TYR A 114 2.610 -7.629 9.705 1.00 0.86 O ATOM 1771 CB TYR A 114 1.950 -4.779 11.401 1.00 0.87 C ATOM 1772 CG TYR A 114 2.327 -3.746 12.440 1.00 1.02 C ATOM 1773 CD1 TYR A 114 3.353 -2.841 12.198 1.00 1.06 C ATOM 1774 CD2 TYR A 114 1.661 -3.675 13.656 1.00 1.24 C ATOM 1775 CE1 TYR A 114 3.705 -1.895 13.140 1.00 1.23 C ATOM 1776 CE2 TYR A 114 2.008 -2.730 14.603 1.00 1.44 C ATOM 1777 CZ TYR A 114 3.013 -1.851 14.355 1.00 1.41 C ATOM 1778 OH TYR A 114 3.377 -0.898 15.279 1.00 1.62 O ATOM 0 H TYR A 114 4.260 -5.518 10.311 1.00 0.85 H new ATOM 0 HA TYR A 114 2.628 -6.412 12.601 1.00 0.82 H new ATOM 0 HB2 TYR A 114 2.154 -4.374 10.410 1.00 0.87 H new ATOM 0 HB3 TYR A 114 0.877 -4.961 11.456 1.00 0.87 H new ATOM 0 HD1 TYR A 114 3.884 -2.878 11.258 1.00 1.06 H new ATOM 0 HD2 TYR A 114 0.860 -4.368 13.865 1.00 1.24 H new ATOM 0 HE1 TYR A 114 4.505 -1.197 12.941 1.00 1.23 H new ATOM 0 HE2 TYR A 114 1.478 -2.690 15.543 1.00 1.44 H new ATOM 0 HH TYR A 114 2.812 -0.982 16.075 1.00 1.62 H new ATOM 1788 N ALA A 115 0.835 -7.585 11.080 1.00 0.79 N ATOM 1789 CA ALA A 115 0.123 -8.641 10.373 1.00 0.85 C ATOM 1790 C ALA A 115 -0.243 -8.226 8.947 1.00 0.74 C ATOM 1791 O ALA A 115 -0.199 -9.044 8.026 1.00 0.79 O ATOM 1792 CB ALA A 115 -1.124 -9.036 11.149 1.00 1.03 C ATOM 0 H ALA A 115 0.331 -7.199 11.879 1.00 0.79 H new ATOM 0 HA ALA A 115 0.789 -9.501 10.299 1.00 0.85 H new ATOM 0 HB1 ALA A 115 -1.651 -9.826 10.614 1.00 1.03 H new ATOM 0 HB2 ALA A 115 -0.839 -9.395 12.138 1.00 1.03 H new ATOM 0 HB3 ALA A 115 -1.778 -8.170 11.253 1.00 1.03 H new ATOM 1798 N ALA A 116 -0.583 -6.953 8.762 1.00 0.66 N ATOM 1799 CA ALA A 116 -1.069 -6.477 7.475 1.00 0.66 C ATOM 1800 C ALA A 116 -0.875 -4.974 7.341 1.00 0.63 C ATOM 1801 O ALA A 116 -0.606 -4.285 8.327 1.00 0.61 O ATOM 1802 CB ALA A 116 -2.542 -6.826 7.313 1.00 0.75 C ATOM 0 H ALA A 116 -0.530 -6.236 9.486 1.00 0.66 H new ATOM 0 HA ALA A 116 -0.493 -6.968 6.691 1.00 0.66 H new ATOM 0 HB1 ALA A 116 -2.897 -6.466 6.347 1.00 0.75 H new ATOM 0 HB2 ALA A 116 -2.668 -7.907 7.366 1.00 0.75 H new ATOM 0 HB3 ALA A 116 -3.117 -6.355 8.110 1.00 0.75 H new ATOM 1808 N GLU A 117 -1.000 -4.480 6.116 1.00 0.71 N ATOM 1809 CA GLU A 117 -0.950 -3.049 5.852 1.00 0.78 C ATOM 1810 C GLU A 117 -1.874 -2.726 4.689 1.00 0.72 C ATOM 1811 O GLU A 117 -2.002 -3.510 3.745 1.00 0.73 O ATOM 1812 CB GLU A 117 0.481 -2.587 5.543 1.00 0.94 C ATOM 1813 CG GLU A 117 0.669 -1.074 5.598 1.00 1.24 C ATOM 1814 CD GLU A 117 2.109 -0.639 5.361 1.00 1.02 C ATOM 1815 OE1 GLU A 117 2.324 0.457 4.815 1.00 1.34 O ATOM 1816 OE2 GLU A 117 3.034 -1.405 5.715 1.00 1.58 O ATOM 0 H GLU A 117 -1.138 -5.055 5.285 1.00 0.71 H new ATOM 0 HA GLU A 117 -1.279 -2.516 6.744 1.00 0.78 H new ATOM 0 HB2 GLU A 117 1.164 -3.054 6.253 1.00 0.94 H new ATOM 0 HB3 GLU A 117 0.760 -2.942 4.551 1.00 0.94 H new ATOM 0 HG2 GLU A 117 0.028 -0.607 4.850 1.00 1.24 H new ATOM 0 HG3 GLU A 117 0.342 -0.709 6.571 1.00 1.24 H new ATOM 1823 N LEU A 118 -2.548 -1.595 4.784 1.00 0.76 N ATOM 1824 CA LEU A 118 -3.453 -1.150 3.742 1.00 0.72 C ATOM 1825 C LEU A 118 -2.774 -0.076 2.904 1.00 0.73 C ATOM 1826 O LEU A 118 -2.449 0.994 3.414 1.00 0.89 O ATOM 1827 CB LEU A 118 -4.736 -0.602 4.372 1.00 0.77 C ATOM 1828 CG LEU A 118 -5.822 -0.173 3.387 1.00 0.86 C ATOM 1829 CD1 LEU A 118 -6.350 -1.370 2.615 1.00 1.07 C ATOM 1830 CD2 LEU A 118 -6.956 0.530 4.117 1.00 1.00 C ATOM 0 H LEU A 118 -2.484 -0.962 5.581 1.00 0.76 H new ATOM 0 HA LEU A 118 -3.711 -1.991 3.098 1.00 0.72 H new ATOM 0 HB2 LEU A 118 -5.150 -1.364 5.033 1.00 0.77 H new ATOM 0 HB3 LEU A 118 -4.477 0.254 4.995 1.00 0.77 H new ATOM 0 HG LEU A 118 -5.381 0.526 2.676 1.00 0.86 H new ATOM 0 HD11 LEU A 118 -7.122 -1.042 1.919 1.00 1.07 H new ATOM 0 HD12 LEU A 118 -5.534 -1.833 2.060 1.00 1.07 H new ATOM 0 HD13 LEU A 118 -6.773 -2.094 3.311 1.00 1.07 H new ATOM 0 HD21 LEU A 118 -7.721 0.829 3.400 1.00 1.00 H new ATOM 0 HD22 LEU A 118 -7.392 -0.148 4.851 1.00 1.00 H new ATOM 0 HD23 LEU A 118 -6.569 1.414 4.624 1.00 1.00 H new ATOM 1842 N HIS A 119 -2.559 -0.361 1.628 1.00 0.63 N ATOM 1843 CA HIS A 119 -1.879 0.573 0.743 1.00 0.64 C ATOM 1844 C HIS A 119 -2.862 1.202 -0.232 1.00 0.55 C ATOM 1845 O HIS A 119 -3.317 0.560 -1.181 1.00 0.51 O ATOM 1846 CB HIS A 119 -0.733 -0.118 -0.010 1.00 0.73 C ATOM 1847 CG HIS A 119 0.497 -0.304 0.829 1.00 0.97 C ATOM 1848 ND1 HIS A 119 1.263 -1.440 0.812 1.00 1.17 N ATOM 1849 CD2 HIS A 119 1.047 0.544 1.726 1.00 1.31 C ATOM 1850 CE1 HIS A 119 2.236 -1.284 1.675 1.00 1.64 C ATOM 1851 NE2 HIS A 119 2.152 -0.081 2.270 1.00 1.77 N ATOM 0 H HIS A 119 -2.846 -1.232 1.182 1.00 0.63 H new ATOM 0 HA HIS A 119 -1.449 1.366 1.355 1.00 0.64 H new ATOM 0 HB2 HIS A 119 -1.074 -1.091 -0.364 1.00 0.73 H new ATOM 0 HB3 HIS A 119 -0.478 0.471 -0.891 1.00 0.73 H new ATOM 0 HD2 HIS A 119 0.687 1.532 1.973 1.00 1.31 H new ATOM 0 HE1 HIS A 119 3.000 -2.020 1.880 1.00 1.64 H new ATOM 0 HE2 HIS A 119 2.779 0.295 2.981 1.00 1.77 H new ATOM 1859 N LEU A 120 -3.196 2.460 0.015 1.00 0.59 N ATOM 1860 CA LEU A 120 -4.153 3.176 -0.811 1.00 0.56 C ATOM 1861 C LEU A 120 -3.434 3.968 -1.893 1.00 0.55 C ATOM 1862 O LEU A 120 -2.564 4.789 -1.601 1.00 0.62 O ATOM 1863 CB LEU A 120 -5.016 4.126 0.035 1.00 0.64 C ATOM 1864 CG LEU A 120 -5.831 3.474 1.158 1.00 0.71 C ATOM 1865 CD1 LEU A 120 -4.968 3.214 2.384 1.00 0.90 C ATOM 1866 CD2 LEU A 120 -7.023 4.341 1.523 1.00 0.93 C ATOM 0 H LEU A 120 -2.815 3.008 0.786 1.00 0.59 H new ATOM 0 HA LEU A 120 -4.805 2.437 -1.277 1.00 0.56 H new ATOM 0 HB2 LEU A 120 -4.365 4.880 0.477 1.00 0.64 H new ATOM 0 HB3 LEU A 120 -5.704 4.649 -0.630 1.00 0.64 H new ATOM 0 HG LEU A 120 -6.196 2.514 0.793 1.00 0.71 H new ATOM 0 HD11 LEU A 120 -5.573 2.751 3.164 1.00 0.90 H new ATOM 0 HD12 LEU A 120 -4.148 2.547 2.117 1.00 0.90 H new ATOM 0 HD13 LEU A 120 -4.563 4.157 2.751 1.00 0.90 H new ATOM 0 HD21 LEU A 120 -7.590 3.863 2.322 1.00 0.93 H new ATOM 0 HD22 LEU A 120 -6.673 5.317 1.860 1.00 0.93 H new ATOM 0 HD23 LEU A 120 -7.662 4.467 0.649 1.00 0.93 H new ATOM 1878 N VAL A 121 -3.825 3.742 -3.134 1.00 0.51 N ATOM 1879 CA VAL A 121 -3.179 4.380 -4.267 1.00 0.53 C ATOM 1880 C VAL A 121 -3.897 5.675 -4.629 1.00 0.52 C ATOM 1881 O VAL A 121 -5.126 5.743 -4.623 1.00 0.47 O ATOM 1882 CB VAL A 121 -3.155 3.446 -5.497 1.00 0.55 C ATOM 1883 CG1 VAL A 121 -2.360 4.067 -6.635 1.00 0.61 C ATOM 1884 CG2 VAL A 121 -2.588 2.084 -5.124 1.00 0.58 C ATOM 0 H VAL A 121 -4.592 3.117 -3.384 1.00 0.51 H new ATOM 0 HA VAL A 121 -2.152 4.602 -3.978 1.00 0.53 H new ATOM 0 HB VAL A 121 -4.181 3.308 -5.839 1.00 0.55 H new ATOM 0 HG11 VAL A 121 -2.358 3.390 -7.489 1.00 0.61 H new ATOM 0 HG12 VAL A 121 -2.816 5.014 -6.923 1.00 0.61 H new ATOM 0 HG13 VAL A 121 -1.335 4.243 -6.309 1.00 0.61 H new ATOM 0 HG21 VAL A 121 -2.579 1.440 -6.004 1.00 0.58 H new ATOM 0 HG22 VAL A 121 -1.571 2.203 -4.751 1.00 0.58 H new ATOM 0 HG23 VAL A 121 -3.207 1.632 -4.350 1.00 0.58 H new ATOM 1894 N HIS A 122 -3.127 6.711 -4.919 1.00 0.63 N ATOM 1895 CA HIS A 122 -3.683 7.995 -5.306 1.00 0.65 C ATOM 1896 C HIS A 122 -2.973 8.489 -6.558 1.00 0.85 C ATOM 1897 O HIS A 122 -1.759 8.330 -6.685 1.00 1.18 O ATOM 1898 CB HIS A 122 -3.519 9.032 -4.189 1.00 0.77 C ATOM 1899 CG HIS A 122 -4.018 8.598 -2.846 1.00 1.04 C ATOM 1900 ND1 HIS A 122 -3.307 7.760 -2.014 1.00 1.86 N ATOM 1901 CD2 HIS A 122 -5.153 8.910 -2.180 1.00 1.55 C ATOM 1902 CE1 HIS A 122 -3.983 7.576 -0.896 1.00 2.13 C ATOM 1903 NE2 HIS A 122 -5.107 8.263 -0.969 1.00 1.85 N ATOM 0 H HIS A 122 -2.108 6.686 -4.893 1.00 0.63 H new ATOM 0 HA HIS A 122 -4.748 7.865 -5.498 1.00 0.65 H new ATOM 0 HB2 HIS A 122 -2.463 9.287 -4.103 1.00 0.77 H new ATOM 0 HB3 HIS A 122 -4.044 9.942 -4.479 1.00 0.77 H new ATOM 0 HD1 HIS A 122 -2.400 7.347 -2.229 1.00 1.86 H new ATOM 0 HD2 HIS A 122 -5.948 9.549 -2.534 1.00 1.55 H new ATOM 0 HE1 HIS A 122 -3.669 6.966 -0.062 1.00 2.13 H new ATOM 1912 N TRP A 123 -3.725 9.083 -7.473 1.00 0.81 N ATOM 1913 CA TRP A 123 -3.159 9.569 -8.726 1.00 1.04 C ATOM 1914 C TRP A 123 -3.159 11.096 -8.756 1.00 0.87 C ATOM 1915 O TRP A 123 -4.176 11.727 -8.464 1.00 1.05 O ATOM 1916 CB TRP A 123 -3.953 9.028 -9.924 1.00 1.60 C ATOM 1917 CG TRP A 123 -4.022 7.527 -9.996 1.00 1.96 C ATOM 1918 CD1 TRP A 123 -3.197 6.629 -9.382 1.00 2.62 C ATOM 1919 CD2 TRP A 123 -4.966 6.751 -10.747 1.00 2.57 C ATOM 1920 NE1 TRP A 123 -3.578 5.346 -9.694 1.00 3.38 N ATOM 1921 CE2 TRP A 123 -4.659 5.395 -10.531 1.00 3.24 C ATOM 1922 CE3 TRP A 123 -6.042 7.071 -11.578 1.00 3.16 C ATOM 1923 CZ2 TRP A 123 -5.389 4.364 -11.115 1.00 4.03 C ATOM 1924 CZ3 TRP A 123 -6.766 6.045 -12.156 1.00 3.97 C ATOM 1925 CH2 TRP A 123 -6.437 4.707 -11.923 1.00 4.26 C ATOM 0 H TRP A 123 -4.728 9.241 -7.373 1.00 0.81 H new ATOM 0 HA TRP A 123 -2.131 9.212 -8.794 1.00 1.04 H new ATOM 0 HB2 TRP A 123 -4.967 9.425 -9.881 1.00 1.60 H new ATOM 0 HB3 TRP A 123 -3.502 9.404 -10.843 1.00 1.60 H new ATOM 0 HD1 TRP A 123 -2.366 6.889 -8.744 1.00 2.62 H new ATOM 0 HE1 TRP A 123 -3.128 4.495 -9.356 1.00 3.38 H new ATOM 0 HE3 TRP A 123 -6.304 8.102 -11.766 1.00 3.16 H new ATOM 0 HZ2 TRP A 123 -5.136 3.329 -10.936 1.00 4.03 H new ATOM 0 HZ3 TRP A 123 -7.601 6.282 -12.799 1.00 3.97 H new ATOM 0 HH2 TRP A 123 -7.022 3.929 -12.390 1.00 4.26 H new ATOM 1936 N ASN A 124 -2.011 11.677 -9.086 1.00 0.99 N ATOM 1937 CA ASN A 124 -1.864 13.134 -9.166 1.00 1.13 C ATOM 1938 C ASN A 124 -2.763 13.709 -10.257 1.00 1.07 C ATOM 1939 O ASN A 124 -2.573 13.441 -11.445 1.00 1.11 O ATOM 1940 CB ASN A 124 -0.396 13.492 -9.428 1.00 1.53 C ATOM 1941 CG ASN A 124 -0.107 14.982 -9.410 1.00 1.69 C ATOM 1942 OD1 ASN A 124 -0.914 15.801 -9.837 1.00 1.92 O ATOM 1943 ND2 ASN A 124 1.058 15.345 -8.898 1.00 2.02 N ATOM 0 H ASN A 124 -1.159 11.160 -9.305 1.00 0.99 H new ATOM 0 HA ASN A 124 -2.170 13.572 -8.216 1.00 1.13 H new ATOM 0 HB2 ASN A 124 0.225 13.004 -8.677 1.00 1.53 H new ATOM 0 HB3 ASN A 124 -0.102 13.088 -10.397 1.00 1.53 H new ATOM 0 HD21 ASN A 124 1.308 16.333 -8.849 1.00 2.02 H new ATOM 0 HD22 ASN A 124 1.706 14.637 -8.552 1.00 2.02 H new ATOM 1950 N THR A 125 -3.738 14.506 -9.842 1.00 1.19 N ATOM 1951 CA THR A 125 -4.728 15.048 -10.760 1.00 1.31 C ATOM 1952 C THR A 125 -4.189 16.265 -11.518 1.00 1.35 C ATOM 1953 O THR A 125 -4.643 16.564 -12.622 1.00 1.40 O ATOM 1954 CB THR A 125 -6.033 15.414 -10.016 1.00 1.65 C ATOM 1955 OG1 THR A 125 -7.057 15.783 -10.948 1.00 1.99 O ATOM 1956 CG2 THR A 125 -5.812 16.549 -9.028 1.00 2.34 C ATOM 0 H THR A 125 -3.864 14.792 -8.871 1.00 1.19 H new ATOM 0 HA THR A 125 -4.951 14.269 -11.490 1.00 1.31 H new ATOM 0 HB THR A 125 -6.349 14.531 -9.461 1.00 1.65 H new ATOM 0 HG1 THR A 125 -7.876 16.010 -10.461 1.00 1.99 H new ATOM 0 HG21 THR A 125 -6.750 16.780 -8.523 1.00 2.34 H new ATOM 0 HG22 THR A 125 -5.067 16.250 -8.291 1.00 2.34 H new ATOM 0 HG23 THR A 125 -5.460 17.432 -9.561 1.00 2.34 H new ATOM 1964 N LYS A 126 -3.234 16.976 -10.917 1.00 1.44 N ATOM 1965 CA LYS A 126 -2.607 18.126 -11.563 1.00 1.64 C ATOM 1966 C LYS A 126 -1.936 17.739 -12.883 1.00 1.54 C ATOM 1967 O LYS A 126 -1.764 18.575 -13.767 1.00 1.77 O ATOM 1968 CB LYS A 126 -1.586 18.769 -10.621 1.00 1.94 C ATOM 1969 CG LYS A 126 -1.073 20.115 -11.104 1.00 2.25 C ATOM 1970 CD LYS A 126 -0.158 20.770 -10.080 1.00 2.71 C ATOM 1971 CE LYS A 126 1.204 20.096 -10.017 1.00 2.91 C ATOM 1972 NZ LYS A 126 2.013 20.363 -11.238 1.00 3.35 N ATOM 0 H LYS A 126 -2.879 16.774 -9.983 1.00 1.44 H new ATOM 0 HA LYS A 126 -3.393 18.847 -11.790 1.00 1.64 H new ATOM 0 HB2 LYS A 126 -2.040 18.895 -9.638 1.00 1.94 H new ATOM 0 HB3 LYS A 126 -0.741 18.091 -10.498 1.00 1.94 H new ATOM 0 HG2 LYS A 126 -0.534 19.983 -12.042 1.00 2.25 H new ATOM 0 HG3 LYS A 126 -1.917 20.773 -11.311 1.00 2.25 H new ATOM 0 HD2 LYS A 126 -0.030 21.823 -10.330 1.00 2.71 H new ATOM 0 HD3 LYS A 126 -0.627 20.731 -9.097 1.00 2.71 H new ATOM 0 HE2 LYS A 126 1.744 20.450 -9.139 1.00 2.91 H new ATOM 0 HE3 LYS A 126 1.072 19.021 -9.897 1.00 2.91 H new ATOM 0 HZ1 LYS A 126 3.003 20.096 -11.064 1.00 3.35 H new ATOM 0 HZ2 LYS A 126 1.638 19.805 -12.032 1.00 3.35 H new ATOM 0 HZ3 LYS A 126 1.964 21.375 -11.473 1.00 3.35 H new ATOM 1986 N TYR A 127 -1.565 16.475 -13.021 1.00 1.31 N ATOM 1987 CA TYR A 127 -0.988 15.994 -14.272 1.00 1.32 C ATOM 1988 C TYR A 127 -2.078 15.460 -15.200 1.00 1.30 C ATOM 1989 O TYR A 127 -1.798 14.867 -16.240 1.00 1.34 O ATOM 1990 CB TYR A 127 0.084 14.933 -14.012 1.00 1.42 C ATOM 1991 CG TYR A 127 1.489 15.490 -14.083 1.00 1.68 C ATOM 1992 CD1 TYR A 127 2.406 14.993 -15.000 1.00 2.05 C ATOM 1993 CD2 TYR A 127 1.897 16.523 -13.245 1.00 2.09 C ATOM 1994 CE1 TYR A 127 3.686 15.504 -15.082 1.00 2.48 C ATOM 1995 CE2 TYR A 127 3.177 17.038 -13.321 1.00 2.50 C ATOM 1996 CZ TYR A 127 4.068 16.525 -14.241 1.00 2.58 C ATOM 1997 OH TYR A 127 5.344 17.036 -14.320 1.00 3.10 O ATOM 0 H TYR A 127 -1.651 15.768 -12.291 1.00 1.31 H new ATOM 0 HA TYR A 127 -0.506 16.836 -14.768 1.00 1.32 H new ATOM 0 HB2 TYR A 127 -0.078 14.493 -13.028 1.00 1.42 H new ATOM 0 HB3 TYR A 127 -0.021 14.130 -14.742 1.00 1.42 H new ATOM 0 HD1 TYR A 127 2.112 14.191 -15.662 1.00 2.05 H new ATOM 0 HD2 TYR A 127 1.203 16.929 -12.524 1.00 2.09 H new ATOM 0 HE1 TYR A 127 4.384 15.105 -15.803 1.00 2.48 H new ATOM 0 HE2 TYR A 127 3.479 17.839 -12.663 1.00 2.50 H new ATOM 0 HH TYR A 127 5.451 17.751 -13.659 1.00 3.10 H new ATOM 2007 N GLY A 128 -3.320 15.708 -14.813 1.00 1.42 N ATOM 2008 CA GLY A 128 -4.479 15.379 -15.628 1.00 1.76 C ATOM 2009 C GLY A 128 -4.742 13.894 -15.815 1.00 1.92 C ATOM 2010 O GLY A 128 -5.764 13.533 -16.403 1.00 2.37 O ATOM 0 H GLY A 128 -3.553 16.145 -13.921 1.00 1.42 H new ATOM 0 HA2 GLY A 128 -5.361 15.833 -15.176 1.00 1.76 H new ATOM 0 HA3 GLY A 128 -4.353 15.835 -16.610 1.00 1.76 H new ATOM 2014 N ASP A 129 -3.866 13.032 -15.303 1.00 1.75 N ATOM 2015 CA ASP A 129 -4.039 11.584 -15.425 1.00 2.18 C ATOM 2016 C ASP A 129 -2.828 10.867 -14.850 1.00 1.89 C ATOM 2017 O ASP A 129 -1.712 11.393 -14.885 1.00 1.84 O ATOM 2018 CB ASP A 129 -4.224 11.154 -16.887 1.00 2.70 C ATOM 2019 CG ASP A 129 -4.616 9.693 -17.021 1.00 3.33 C ATOM 2020 OD1 ASP A 129 -5.814 9.381 -16.856 1.00 3.93 O ATOM 2021 OD2 ASP A 129 -3.736 8.851 -17.298 1.00 3.40 O ATOM 0 H ASP A 129 -3.025 13.312 -14.797 1.00 1.75 H new ATOM 0 HA ASP A 129 -4.938 11.315 -14.870 1.00 2.18 H new ATOM 0 HB2 ASP A 129 -4.990 11.776 -17.351 1.00 2.70 H new ATOM 0 HB3 ASP A 129 -3.297 11.329 -17.433 1.00 2.70 H new ATOM 2026 N PHE A 130 -3.057 9.676 -14.314 1.00 1.83 N ATOM 2027 CA PHE A 130 -1.979 8.854 -13.775 1.00 1.88 C ATOM 2028 C PHE A 130 -0.924 8.561 -14.844 1.00 1.88 C ATOM 2029 O PHE A 130 0.261 8.489 -14.539 1.00 2.02 O ATOM 2030 CB PHE A 130 -2.518 7.544 -13.182 1.00 2.05 C ATOM 2031 CG PHE A 130 -3.099 6.582 -14.185 1.00 1.97 C ATOM 2032 CD1 PHE A 130 -4.382 6.758 -14.676 1.00 2.23 C ATOM 2033 CD2 PHE A 130 -2.362 5.492 -14.625 1.00 2.14 C ATOM 2034 CE1 PHE A 130 -4.919 5.869 -15.585 1.00 2.79 C ATOM 2035 CE2 PHE A 130 -2.894 4.602 -15.535 1.00 2.62 C ATOM 2036 CZ PHE A 130 -4.173 4.789 -16.015 1.00 3.00 C ATOM 0 H PHE A 130 -3.983 9.255 -14.240 1.00 1.83 H new ATOM 0 HA PHE A 130 -1.507 9.420 -12.972 1.00 1.88 H new ATOM 0 HB2 PHE A 130 -1.709 7.045 -12.649 1.00 2.05 H new ATOM 0 HB3 PHE A 130 -3.285 7.785 -12.446 1.00 2.05 H new ATOM 0 HD1 PHE A 130 -4.969 7.601 -14.344 1.00 2.23 H new ATOM 0 HD2 PHE A 130 -1.361 5.339 -14.251 1.00 2.14 H new ATOM 0 HE1 PHE A 130 -5.921 6.018 -15.960 1.00 2.79 H new ATOM 0 HE2 PHE A 130 -2.309 3.759 -15.871 1.00 2.62 H new ATOM 0 HZ PHE A 130 -4.591 4.092 -16.726 1.00 3.00 H new ATOM 2046 N GLY A 131 -1.364 8.401 -16.088 1.00 1.93 N ATOM 2047 CA GLY A 131 -0.444 8.147 -17.186 1.00 2.15 C ATOM 2048 C GLY A 131 0.603 9.231 -17.334 1.00 2.06 C ATOM 2049 O GLY A 131 1.762 8.950 -17.636 1.00 2.11 O ATOM 0 H GLY A 131 -2.347 8.443 -16.358 1.00 1.93 H new ATOM 0 HA2 GLY A 131 0.051 7.189 -17.026 1.00 2.15 H new ATOM 0 HA3 GLY A 131 -1.008 8.063 -18.115 1.00 2.15 H new ATOM 2053 N LYS A 132 0.196 10.472 -17.134 1.00 2.00 N ATOM 2054 CA LYS A 132 1.128 11.586 -17.147 1.00 2.03 C ATOM 2055 C LYS A 132 1.884 11.648 -15.825 1.00 1.86 C ATOM 2056 O LYS A 132 3.080 11.945 -15.788 1.00 1.89 O ATOM 2057 CB LYS A 132 0.373 12.899 -17.369 1.00 2.17 C ATOM 2058 CG LYS A 132 -0.573 12.892 -18.566 1.00 2.45 C ATOM 2059 CD LYS A 132 0.104 13.342 -19.855 1.00 2.84 C ATOM 2060 CE LYS A 132 1.136 12.343 -20.351 1.00 2.98 C ATOM 2061 NZ LYS A 132 1.715 12.756 -21.654 1.00 3.43 N ATOM 0 H LYS A 132 -0.774 10.734 -16.961 1.00 2.00 H new ATOM 0 HA LYS A 132 1.839 11.440 -17.960 1.00 2.03 H new ATOM 0 HB2 LYS A 132 -0.200 13.130 -16.471 1.00 2.17 H new ATOM 0 HB3 LYS A 132 1.098 13.702 -17.500 1.00 2.17 H new ATOM 0 HG2 LYS A 132 -0.972 11.887 -18.702 1.00 2.45 H new ATOM 0 HG3 LYS A 132 -1.420 13.546 -18.358 1.00 2.45 H new ATOM 0 HD2 LYS A 132 -0.652 13.491 -20.626 1.00 2.84 H new ATOM 0 HD3 LYS A 132 0.586 14.306 -19.691 1.00 2.84 H new ATOM 0 HE2 LYS A 132 1.932 12.245 -19.613 1.00 2.98 H new ATOM 0 HE3 LYS A 132 0.673 11.361 -20.453 1.00 2.98 H new ATOM 0 HZ1 LYS A 132 2.415 12.051 -21.962 1.00 3.43 H new ATOM 0 HZ2 LYS A 132 0.958 12.825 -22.364 1.00 3.43 H new ATOM 0 HZ3 LYS A 132 2.178 13.681 -21.550 1.00 3.43 H new ATOM 2075 N ALA A 133 1.172 11.341 -14.748 1.00 1.75 N ATOM 2076 CA ALA A 133 1.708 11.450 -13.398 1.00 1.71 C ATOM 2077 C ALA A 133 2.860 10.480 -13.152 1.00 1.76 C ATOM 2078 O ALA A 133 3.794 10.804 -12.429 1.00 1.75 O ATOM 2079 CB ALA A 133 0.606 11.222 -12.378 1.00 1.74 C ATOM 0 H ALA A 133 0.208 11.010 -14.786 1.00 1.75 H new ATOM 0 HA ALA A 133 2.105 12.459 -13.288 1.00 1.71 H new ATOM 0 HB1 ALA A 133 1.018 11.306 -11.372 1.00 1.74 H new ATOM 0 HB2 ALA A 133 -0.176 11.970 -12.513 1.00 1.74 H new ATOM 0 HB3 ALA A 133 0.183 10.227 -12.515 1.00 1.74 H new ATOM 2085 N VAL A 134 2.799 9.298 -13.758 1.00 1.90 N ATOM 2086 CA VAL A 134 3.836 8.285 -13.560 1.00 2.06 C ATOM 2087 C VAL A 134 5.170 8.709 -14.174 1.00 2.04 C ATOM 2088 O VAL A 134 6.194 8.053 -13.971 1.00 2.09 O ATOM 2089 CB VAL A 134 3.427 6.914 -14.136 1.00 2.37 C ATOM 2090 CG1 VAL A 134 2.225 6.352 -13.393 1.00 2.77 C ATOM 2091 CG2 VAL A 134 3.141 7.011 -15.626 1.00 2.61 C ATOM 0 H VAL A 134 2.047 9.017 -14.388 1.00 1.90 H new ATOM 0 HA VAL A 134 3.956 8.189 -12.481 1.00 2.06 H new ATOM 0 HB VAL A 134 4.264 6.230 -13.998 1.00 2.37 H new ATOM 0 HG11 VAL A 134 1.955 5.385 -13.817 1.00 2.77 H new ATOM 0 HG12 VAL A 134 2.474 6.230 -12.339 1.00 2.77 H new ATOM 0 HG13 VAL A 134 1.384 7.038 -13.490 1.00 2.77 H new ATOM 0 HG21 VAL A 134 2.855 6.030 -16.006 1.00 2.61 H new ATOM 0 HG22 VAL A 134 2.328 7.717 -15.795 1.00 2.61 H new ATOM 0 HG23 VAL A 134 4.035 7.355 -16.146 1.00 2.61 H new ATOM 2101 N GLN A 135 5.155 9.795 -14.935 1.00 2.01 N ATOM 2102 CA GLN A 135 6.377 10.350 -15.497 1.00 2.10 C ATOM 2103 C GLN A 135 6.945 11.424 -14.573 1.00 1.85 C ATOM 2104 O GLN A 135 8.037 11.946 -14.796 1.00 1.95 O ATOM 2105 CB GLN A 135 6.097 10.925 -16.885 1.00 2.36 C ATOM 2106 CG GLN A 135 5.498 9.904 -17.841 1.00 2.75 C ATOM 2107 CD GLN A 135 5.102 10.507 -19.171 1.00 3.04 C ATOM 2108 OE1 GLN A 135 5.713 11.466 -19.638 1.00 3.55 O ATOM 2109 NE2 GLN A 135 4.073 9.952 -19.788 1.00 3.03 N ATOM 0 H GLN A 135 4.308 10.309 -15.177 1.00 2.01 H new ATOM 0 HA GLN A 135 7.117 9.556 -15.592 1.00 2.10 H new ATOM 0 HB2 GLN A 135 5.416 11.771 -16.791 1.00 2.36 H new ATOM 0 HB3 GLN A 135 7.026 11.309 -17.307 1.00 2.36 H new ATOM 0 HG2 GLN A 135 6.219 9.105 -18.010 1.00 2.75 H new ATOM 0 HG3 GLN A 135 4.622 9.450 -17.378 1.00 2.75 H new ATOM 0 HE21 GLN A 135 3.593 9.157 -19.366 1.00 3.03 H new ATOM 0 HE22 GLN A 135 3.759 10.319 -20.686 1.00 3.03 H new ATOM 2118 N GLN A 136 6.192 11.746 -13.530 1.00 1.63 N ATOM 2119 CA GLN A 136 6.622 12.705 -12.525 1.00 1.45 C ATOM 2120 C GLN A 136 6.974 11.965 -11.240 1.00 1.29 C ATOM 2121 O GLN A 136 6.203 11.133 -10.779 1.00 1.20 O ATOM 2122 CB GLN A 136 5.499 13.706 -12.238 1.00 1.39 C ATOM 2123 CG GLN A 136 5.889 14.790 -11.243 1.00 1.94 C ATOM 2124 CD GLN A 136 4.699 15.568 -10.711 1.00 2.28 C ATOM 2125 OE1 GLN A 136 3.557 14.911 -10.596 1.00 3.02 O flip ATOM 2126 NE2 GLN A 136 4.811 16.751 -10.394 1.00 2.38 N flip ATOM 0 H GLN A 136 5.268 11.350 -13.358 1.00 1.63 H new ATOM 0 HA GLN A 136 7.495 13.242 -12.896 1.00 1.45 H new ATOM 0 HB2 GLN A 136 5.194 14.176 -13.173 1.00 1.39 H new ATOM 0 HB3 GLN A 136 4.632 13.167 -11.855 1.00 1.39 H new ATOM 0 HG2 GLN A 136 6.420 14.334 -10.407 1.00 1.94 H new ATOM 0 HG3 GLN A 136 6.583 15.481 -11.722 1.00 1.94 H new ATOM 0 HE21 GLN A 136 5.709 17.224 -10.497 1.00 2.38 H new ATOM 0 HE22 GLN A 136 4.006 17.259 -10.028 1.00 2.38 H new ATOM 2135 N PRO A 137 8.142 12.264 -10.647 1.00 1.31 N ATOM 2136 CA PRO A 137 8.591 11.630 -9.395 1.00 1.24 C ATOM 2137 C PRO A 137 7.573 11.766 -8.261 1.00 1.18 C ATOM 2138 O PRO A 137 7.594 11.000 -7.300 1.00 1.20 O ATOM 2139 CB PRO A 137 9.871 12.393 -9.046 1.00 1.36 C ATOM 2140 CG PRO A 137 10.360 12.932 -10.342 1.00 1.60 C ATOM 2141 CD PRO A 137 9.133 13.234 -11.153 1.00 1.50 C ATOM 0 HA PRO A 137 8.732 10.557 -9.521 1.00 1.24 H new ATOM 0 HB2 PRO A 137 9.672 13.195 -8.335 1.00 1.36 H new ATOM 0 HB3 PRO A 137 10.610 11.736 -8.587 1.00 1.36 H new ATOM 0 HG2 PRO A 137 10.958 13.830 -10.190 1.00 1.60 H new ATOM 0 HG3 PRO A 137 10.996 12.208 -10.851 1.00 1.60 H new ATOM 0 HD2 PRO A 137 8.799 14.262 -11.009 1.00 1.50 H new ATOM 0 HD3 PRO A 137 9.314 13.104 -12.220 1.00 1.50 H new ATOM 2149 N ASP A 138 6.702 12.759 -8.376 1.00 1.15 N ATOM 2150 CA ASP A 138 5.669 13.018 -7.379 1.00 1.17 C ATOM 2151 C ASP A 138 4.283 12.715 -7.949 1.00 1.07 C ATOM 2152 O ASP A 138 3.294 13.341 -7.572 1.00 1.09 O ATOM 2153 CB ASP A 138 5.731 14.477 -6.909 1.00 1.31 C ATOM 2154 CG ASP A 138 7.059 14.833 -6.270 1.00 1.74 C ATOM 2155 OD1 ASP A 138 7.181 14.725 -5.033 1.00 2.29 O ATOM 2156 OD2 ASP A 138 7.992 15.227 -7.002 1.00 1.80 O ATOM 0 H ASP A 138 6.690 13.408 -9.162 1.00 1.15 H new ATOM 0 HA ASP A 138 5.849 12.364 -6.526 1.00 1.17 H new ATOM 0 HB2 ASP A 138 5.554 15.136 -7.759 1.00 1.31 H new ATOM 0 HB3 ASP A 138 4.929 14.658 -6.194 1.00 1.31 H new ATOM 2161 N GLY A 139 4.226 11.784 -8.895 1.00 1.08 N ATOM 2162 CA GLY A 139 2.990 11.518 -9.613 1.00 1.22 C ATOM 2163 C GLY A 139 2.008 10.627 -8.870 1.00 0.99 C ATOM 2164 O GLY A 139 0.802 10.858 -8.911 1.00 1.05 O ATOM 0 H GLY A 139 5.017 11.206 -9.179 1.00 1.08 H new ATOM 0 HA2 GLY A 139 2.503 12.467 -9.836 1.00 1.22 H new ATOM 0 HA3 GLY A 139 3.233 11.052 -10.568 1.00 1.22 H new ATOM 2168 N LEU A 140 2.505 9.602 -8.207 1.00 0.91 N ATOM 2169 CA LEU A 140 1.639 8.684 -7.488 1.00 0.86 C ATOM 2170 C LEU A 140 1.824 8.862 -5.991 1.00 0.72 C ATOM 2171 O LEU A 140 2.844 9.372 -5.547 1.00 0.72 O ATOM 2172 CB LEU A 140 1.936 7.235 -7.882 1.00 1.08 C ATOM 2173 CG LEU A 140 1.792 6.912 -9.371 1.00 1.34 C ATOM 2174 CD1 LEU A 140 2.104 5.446 -9.626 1.00 1.57 C ATOM 2175 CD2 LEU A 140 0.393 7.252 -9.862 1.00 1.47 C ATOM 0 H LEU A 140 3.500 9.383 -8.150 1.00 0.91 H new ATOM 0 HA LEU A 140 0.605 8.908 -7.752 1.00 0.86 H new ATOM 0 HB2 LEU A 140 2.953 6.995 -7.573 1.00 1.08 H new ATOM 0 HB3 LEU A 140 1.269 6.581 -7.320 1.00 1.08 H new ATOM 0 HG LEU A 140 2.506 7.521 -9.926 1.00 1.34 H new ATOM 0 HD11 LEU A 140 1.997 5.231 -10.689 1.00 1.57 H new ATOM 0 HD12 LEU A 140 3.126 5.232 -9.313 1.00 1.57 H new ATOM 0 HD13 LEU A 140 1.413 4.823 -9.059 1.00 1.57 H new ATOM 0 HD21 LEU A 140 0.312 7.015 -10.923 1.00 1.47 H new ATOM 0 HD22 LEU A 140 -0.340 6.670 -9.303 1.00 1.47 H new ATOM 0 HD23 LEU A 140 0.203 8.315 -9.712 1.00 1.47 H new ATOM 2187 N ALA A 141 0.837 8.447 -5.218 1.00 0.81 N ATOM 2188 CA ALA A 141 0.929 8.526 -3.768 1.00 0.87 C ATOM 2189 C ALA A 141 0.258 7.327 -3.121 1.00 0.77 C ATOM 2190 O ALA A 141 -0.946 7.121 -3.270 1.00 1.16 O ATOM 2191 CB ALA A 141 0.314 9.817 -3.256 1.00 1.38 C ATOM 0 H ALA A 141 -0.036 8.052 -5.567 1.00 0.81 H new ATOM 0 HA ALA A 141 1.985 8.519 -3.497 1.00 0.87 H new ATOM 0 HB1 ALA A 141 0.395 9.853 -2.170 1.00 1.38 H new ATOM 0 HB2 ALA A 141 0.842 10.668 -3.687 1.00 1.38 H new ATOM 0 HB3 ALA A 141 -0.737 9.858 -3.543 1.00 1.38 H new ATOM 2197 N VAL A 142 1.037 6.543 -2.403 1.00 0.59 N ATOM 2198 CA VAL A 142 0.518 5.361 -1.737 1.00 0.69 C ATOM 2199 C VAL A 142 0.480 5.584 -0.233 1.00 0.67 C ATOM 2200 O VAL A 142 1.498 5.882 0.384 1.00 0.94 O ATOM 2201 CB VAL A 142 1.364 4.108 -2.053 1.00 1.04 C ATOM 2202 CG1 VAL A 142 0.762 2.874 -1.398 1.00 1.73 C ATOM 2203 CG2 VAL A 142 1.487 3.907 -3.557 1.00 1.66 C ATOM 0 H VAL A 142 2.035 6.702 -2.264 1.00 0.59 H new ATOM 0 HA VAL A 142 -0.492 5.190 -2.111 1.00 0.69 H new ATOM 0 HB VAL A 142 2.363 4.261 -1.644 1.00 1.04 H new ATOM 0 HG11 VAL A 142 1.373 2.003 -1.633 1.00 1.73 H new ATOM 0 HG12 VAL A 142 0.731 3.014 -0.318 1.00 1.73 H new ATOM 0 HG13 VAL A 142 -0.250 2.720 -1.773 1.00 1.73 H new ATOM 0 HG21 VAL A 142 2.087 3.019 -3.758 1.00 1.66 H new ATOM 0 HG22 VAL A 142 0.495 3.780 -3.989 1.00 1.66 H new ATOM 0 HG23 VAL A 142 1.968 4.778 -4.002 1.00 1.66 H new ATOM 2213 N LEU A 143 -0.707 5.469 0.341 1.00 0.83 N ATOM 2214 CA LEU A 143 -0.883 5.624 1.777 1.00 0.97 C ATOM 2215 C LEU A 143 -0.816 4.259 2.447 1.00 0.69 C ATOM 2216 O LEU A 143 -1.616 3.380 2.139 1.00 0.84 O ATOM 2217 CB LEU A 143 -2.228 6.294 2.077 1.00 1.50 C ATOM 2218 CG LEU A 143 -2.572 6.470 3.561 1.00 1.81 C ATOM 2219 CD1 LEU A 143 -1.612 7.440 4.230 1.00 2.08 C ATOM 2220 CD2 LEU A 143 -4.005 6.950 3.720 1.00 2.42 C ATOM 0 H LEU A 143 -1.567 5.268 -0.168 1.00 0.83 H new ATOM 0 HA LEU A 143 -0.087 6.257 2.169 1.00 0.97 H new ATOM 0 HB2 LEU A 143 -2.237 7.275 1.603 1.00 1.50 H new ATOM 0 HB3 LEU A 143 -3.017 5.706 1.608 1.00 1.50 H new ATOM 0 HG LEU A 143 -2.471 5.501 4.049 1.00 1.81 H new ATOM 0 HD11 LEU A 143 -1.877 7.547 5.282 1.00 2.08 H new ATOM 0 HD12 LEU A 143 -0.594 7.058 4.150 1.00 2.08 H new ATOM 0 HD13 LEU A 143 -1.675 8.411 3.739 1.00 2.08 H new ATOM 0 HD21 LEU A 143 -4.233 7.070 4.779 1.00 2.42 H new ATOM 0 HD22 LEU A 143 -4.127 7.907 3.212 1.00 2.42 H new ATOM 0 HD23 LEU A 143 -4.684 6.218 3.283 1.00 2.42 H new ATOM 2232 N GLY A 144 0.146 4.085 3.339 1.00 0.67 N ATOM 2233 CA GLY A 144 0.316 2.816 4.013 1.00 0.61 C ATOM 2234 C GLY A 144 -0.173 2.847 5.441 1.00 0.60 C ATOM 2235 O GLY A 144 0.409 3.522 6.291 1.00 0.86 O ATOM 0 H GLY A 144 0.816 4.805 3.609 1.00 0.67 H new ATOM 0 HA2 GLY A 144 -0.223 2.043 3.465 1.00 0.61 H new ATOM 0 HA3 GLY A 144 1.370 2.540 4.000 1.00 0.61 H new ATOM 2239 N ILE A 145 -1.253 2.131 5.702 1.00 0.50 N ATOM 2240 CA ILE A 145 -1.819 2.059 7.039 1.00 0.55 C ATOM 2241 C ILE A 145 -1.625 0.662 7.619 1.00 0.56 C ATOM 2242 O ILE A 145 -2.275 -0.284 7.181 1.00 0.62 O ATOM 2243 CB ILE A 145 -3.325 2.389 7.027 1.00 0.60 C ATOM 2244 CG1 ILE A 145 -3.585 3.697 6.274 1.00 0.60 C ATOM 2245 CG2 ILE A 145 -3.852 2.479 8.450 1.00 0.76 C ATOM 2246 CD1 ILE A 145 -5.051 4.064 6.173 1.00 0.70 C ATOM 0 H ILE A 145 -1.758 1.588 5.002 1.00 0.50 H new ATOM 0 HA ILE A 145 -1.301 2.794 7.655 1.00 0.55 H new ATOM 0 HB ILE A 145 -3.852 1.588 6.509 1.00 0.60 H new ATOM 0 HG12 ILE A 145 -3.051 4.505 6.774 1.00 0.60 H new ATOM 0 HG13 ILE A 145 -3.171 3.615 5.269 1.00 0.60 H new ATOM 0 HG21 ILE A 145 -4.917 2.712 8.430 1.00 0.76 H new ATOM 0 HG22 ILE A 145 -3.699 1.525 8.956 1.00 0.76 H new ATOM 0 HG23 ILE A 145 -3.319 3.264 8.987 1.00 0.76 H new ATOM 0 HD11 ILE A 145 -5.155 5.002 5.627 1.00 0.70 H new ATOM 0 HD12 ILE A 145 -5.588 3.276 5.646 1.00 0.70 H new ATOM 0 HD13 ILE A 145 -5.467 4.179 7.174 1.00 0.70 H new ATOM 2258 N PHE A 146 -0.722 0.533 8.585 1.00 0.58 N ATOM 2259 CA PHE A 146 -0.467 -0.756 9.231 1.00 0.60 C ATOM 2260 C PHE A 146 -1.705 -1.262 9.969 1.00 0.57 C ATOM 2261 O PHE A 146 -2.509 -0.474 10.473 1.00 0.57 O ATOM 2262 CB PHE A 146 0.695 -0.648 10.223 1.00 0.68 C ATOM 2263 CG PHE A 146 2.032 -0.378 9.597 1.00 0.82 C ATOM 2264 CD1 PHE A 146 2.829 -1.424 9.164 1.00 0.97 C ATOM 2265 CD2 PHE A 146 2.500 0.919 9.459 1.00 0.97 C ATOM 2266 CE1 PHE A 146 4.068 -1.182 8.602 1.00 1.15 C ATOM 2267 CE2 PHE A 146 3.737 1.165 8.896 1.00 1.14 C ATOM 2268 CZ PHE A 146 4.523 0.114 8.469 1.00 1.20 C ATOM 0 H PHE A 146 -0.154 1.302 8.940 1.00 0.58 H new ATOM 0 HA PHE A 146 -0.209 -1.464 8.443 1.00 0.60 H new ATOM 0 HB2 PHE A 146 0.475 0.148 10.934 1.00 0.68 H new ATOM 0 HB3 PHE A 146 0.756 -1.576 10.792 1.00 0.68 H new ATOM 0 HD1 PHE A 146 2.478 -2.440 9.267 1.00 0.97 H new ATOM 0 HD2 PHE A 146 1.892 1.746 9.795 1.00 0.97 H new ATOM 0 HE1 PHE A 146 4.680 -2.007 8.267 1.00 1.15 H new ATOM 0 HE2 PHE A 146 4.089 2.180 8.790 1.00 1.14 H new ATOM 0 HZ PHE A 146 5.492 0.305 8.032 1.00 1.20 H new ATOM 2278 N LEU A 147 -1.839 -2.579 10.040 1.00 0.55 N ATOM 2279 CA LEU A 147 -2.942 -3.212 10.748 1.00 0.54 C ATOM 2280 C LEU A 147 -2.420 -3.972 11.957 1.00 0.51 C ATOM 2281 O LEU A 147 -1.460 -4.736 11.854 1.00 0.56 O ATOM 2282 CB LEU A 147 -3.716 -4.182 9.842 1.00 0.58 C ATOM 2283 CG LEU A 147 -4.723 -3.551 8.874 1.00 0.64 C ATOM 2284 CD1 LEU A 147 -4.023 -2.765 7.781 1.00 0.82 C ATOM 2285 CD2 LEU A 147 -5.613 -4.622 8.264 1.00 0.88 C ATOM 0 H LEU A 147 -1.188 -3.236 9.610 1.00 0.55 H new ATOM 0 HA LEU A 147 -3.621 -2.421 11.067 1.00 0.54 H new ATOM 0 HB2 LEU A 147 -2.995 -4.755 9.260 1.00 0.58 H new ATOM 0 HB3 LEU A 147 -4.249 -4.891 10.476 1.00 0.58 H new ATOM 0 HG LEU A 147 -5.342 -2.857 9.443 1.00 0.64 H new ATOM 0 HD11 LEU A 147 -4.766 -2.331 7.112 1.00 0.82 H new ATOM 0 HD12 LEU A 147 -3.429 -1.969 8.229 1.00 0.82 H new ATOM 0 HD13 LEU A 147 -3.370 -3.430 7.215 1.00 0.82 H new ATOM 0 HD21 LEU A 147 -6.323 -4.158 7.579 1.00 0.88 H new ATOM 0 HD22 LEU A 147 -4.999 -5.339 7.720 1.00 0.88 H new ATOM 0 HD23 LEU A 147 -6.157 -5.138 9.056 1.00 0.88 H new ATOM 2297 N LYS A 148 -3.047 -3.751 13.097 1.00 0.53 N ATOM 2298 CA LYS A 148 -2.709 -4.467 14.320 1.00 0.52 C ATOM 2299 C LYS A 148 -3.945 -5.192 14.846 1.00 0.52 C ATOM 2300 O LYS A 148 -5.041 -4.638 14.844 1.00 0.55 O ATOM 2301 CB LYS A 148 -2.154 -3.498 15.371 1.00 0.55 C ATOM 2302 CG LYS A 148 -3.030 -2.275 15.597 1.00 0.60 C ATOM 2303 CD LYS A 148 -2.480 -1.365 16.684 1.00 0.71 C ATOM 2304 CE LYS A 148 -1.097 -0.833 16.342 1.00 1.42 C ATOM 2305 NZ LYS A 148 -0.637 0.189 17.318 1.00 2.03 N ATOM 0 H LYS A 148 -3.802 -3.074 13.205 1.00 0.53 H new ATOM 0 HA LYS A 148 -1.936 -5.204 14.103 1.00 0.52 H new ATOM 0 HB2 LYS A 148 -2.036 -4.029 16.316 1.00 0.55 H new ATOM 0 HB3 LYS A 148 -1.161 -3.171 15.063 1.00 0.55 H new ATOM 0 HG2 LYS A 148 -3.115 -1.715 14.666 1.00 0.60 H new ATOM 0 HG3 LYS A 148 -4.035 -2.596 15.869 1.00 0.60 H new ATOM 0 HD2 LYS A 148 -3.162 -0.528 16.835 1.00 0.71 H new ATOM 0 HD3 LYS A 148 -2.434 -1.913 17.625 1.00 0.71 H new ATOM 0 HE2 LYS A 148 -0.386 -1.659 16.320 1.00 1.42 H new ATOM 0 HE3 LYS A 148 -1.113 -0.399 15.342 1.00 1.42 H new ATOM 0 HZ1 LYS A 148 0.309 0.525 17.048 1.00 2.03 H new ATOM 0 HZ2 LYS A 148 -1.301 0.989 17.321 1.00 2.03 H new ATOM 0 HZ3 LYS A 148 -0.597 -0.232 18.268 1.00 2.03 H new ATOM 2319 N VAL A 149 -3.778 -6.431 15.279 1.00 0.52 N ATOM 2320 CA VAL A 149 -4.921 -7.233 15.696 1.00 0.54 C ATOM 2321 C VAL A 149 -5.085 -7.261 17.213 1.00 0.58 C ATOM 2322 O VAL A 149 -4.703 -8.224 17.881 1.00 0.73 O ATOM 2323 CB VAL A 149 -4.820 -8.684 15.162 1.00 0.63 C ATOM 2324 CG1 VAL A 149 -5.187 -8.738 13.689 1.00 0.99 C ATOM 2325 CG2 VAL A 149 -3.420 -9.251 15.373 1.00 1.27 C ATOM 0 H VAL A 149 -2.875 -6.900 15.351 1.00 0.52 H new ATOM 0 HA VAL A 149 -5.800 -6.754 15.266 1.00 0.54 H new ATOM 0 HB VAL A 149 -5.526 -9.295 15.724 1.00 0.63 H new ATOM 0 HG11 VAL A 149 -5.110 -9.765 13.332 1.00 0.99 H new ATOM 0 HG12 VAL A 149 -6.209 -8.383 13.555 1.00 0.99 H new ATOM 0 HG13 VAL A 149 -4.506 -8.105 13.121 1.00 0.99 H new ATOM 0 HG21 VAL A 149 -3.379 -10.270 14.989 1.00 1.27 H new ATOM 0 HG22 VAL A 149 -2.694 -8.634 14.844 1.00 1.27 H new ATOM 0 HG23 VAL A 149 -3.186 -9.255 16.437 1.00 1.27 H new ATOM 2335 N GLY A 150 -5.657 -6.199 17.757 1.00 0.69 N ATOM 2336 CA GLY A 150 -6.092 -6.220 19.138 1.00 0.75 C ATOM 2337 C GLY A 150 -7.157 -5.182 19.413 1.00 0.89 C ATOM 2338 O GLY A 150 -6.966 -4.305 20.258 1.00 1.53 O ATOM 0 H GLY A 150 -5.828 -5.321 17.267 1.00 0.69 H new ATOM 0 HA2 GLY A 150 -6.479 -7.210 19.381 1.00 0.75 H new ATOM 0 HA3 GLY A 150 -5.237 -6.043 19.790 1.00 0.75 H new ATOM 2342 N SER A 151 -8.278 -5.305 18.700 1.00 0.72 N ATOM 2343 CA SER A 151 -9.396 -4.365 18.762 1.00 0.76 C ATOM 2344 C SER A 151 -10.206 -4.526 17.482 1.00 0.65 C ATOM 2345 O SER A 151 -9.653 -4.449 16.385 1.00 0.67 O ATOM 2346 CB SER A 151 -8.927 -2.907 18.891 1.00 1.01 C ATOM 2347 OG SER A 151 -9.982 -2.058 19.309 1.00 1.54 O ATOM 0 H SER A 151 -8.436 -6.076 18.051 1.00 0.72 H new ATOM 0 HA SER A 151 -9.992 -4.587 19.647 1.00 0.76 H new ATOM 0 HB2 SER A 151 -8.107 -2.849 19.606 1.00 1.01 H new ATOM 0 HB3 SER A 151 -8.539 -2.562 17.933 1.00 1.01 H new ATOM 0 HG SER A 151 -9.652 -1.138 19.383 1.00 1.54 H new ATOM 2353 N ALA A 152 -11.500 -4.757 17.609 1.00 0.66 N ATOM 2354 CA ALA A 152 -12.328 -5.031 16.446 1.00 0.63 C ATOM 2355 C ALA A 152 -12.622 -3.751 15.681 1.00 0.60 C ATOM 2356 O ALA A 152 -12.874 -2.704 16.277 1.00 0.77 O ATOM 2357 CB ALA A 152 -13.620 -5.718 16.856 1.00 0.78 C ATOM 0 H ALA A 152 -11.999 -4.761 18.499 1.00 0.66 H new ATOM 0 HA ALA A 152 -11.777 -5.703 15.788 1.00 0.63 H new ATOM 0 HB1 ALA A 152 -14.225 -5.914 15.971 1.00 0.78 H new ATOM 0 HB2 ALA A 152 -13.389 -6.660 17.353 1.00 0.78 H new ATOM 0 HB3 ALA A 152 -14.174 -5.074 17.538 1.00 0.78 H new ATOM 2363 N LYS A 153 -12.576 -3.837 14.360 1.00 0.63 N ATOM 2364 CA LYS A 153 -12.823 -2.682 13.515 1.00 0.68 C ATOM 2365 C LYS A 153 -14.145 -2.851 12.776 1.00 0.59 C ATOM 2366 O LYS A 153 -14.202 -3.511 11.739 1.00 0.55 O ATOM 2367 CB LYS A 153 -11.672 -2.506 12.520 1.00 0.87 C ATOM 2368 CG LYS A 153 -11.635 -1.142 11.849 1.00 1.03 C ATOM 2369 CD LYS A 153 -11.661 -0.022 12.879 1.00 1.05 C ATOM 2370 CE LYS A 153 -11.296 1.321 12.268 1.00 0.81 C ATOM 2371 NZ LYS A 153 -9.853 1.392 11.918 1.00 1.22 N ATOM 0 H LYS A 153 -12.370 -4.696 13.851 1.00 0.63 H new ATOM 0 HA LYS A 153 -12.884 -1.790 14.138 1.00 0.68 H new ATOM 0 HB2 LYS A 153 -10.728 -2.669 13.040 1.00 0.87 H new ATOM 0 HB3 LYS A 153 -11.749 -3.275 11.752 1.00 0.87 H new ATOM 0 HG2 LYS A 153 -10.736 -1.058 11.239 1.00 1.03 H new ATOM 0 HG3 LYS A 153 -12.487 -1.041 11.176 1.00 1.03 H new ATOM 0 HD2 LYS A 153 -12.655 0.040 13.323 1.00 1.05 H new ATOM 0 HD3 LYS A 153 -10.966 -0.255 13.685 1.00 1.05 H new ATOM 0 HE2 LYS A 153 -11.896 1.489 11.374 1.00 0.81 H new ATOM 0 HE3 LYS A 153 -11.540 2.118 12.970 1.00 0.81 H new ATOM 0 HZ1 LYS A 153 -9.362 2.012 12.593 1.00 1.22 H new ATOM 0 HZ2 LYS A 153 -9.439 0.439 11.959 1.00 1.22 H new ATOM 0 HZ3 LYS A 153 -9.747 1.774 10.957 1.00 1.22 H new ATOM 2385 N PRO A 154 -15.229 -2.263 13.313 1.00 0.67 N ATOM 2386 CA PRO A 154 -16.575 -2.389 12.737 1.00 0.73 C ATOM 2387 C PRO A 154 -16.631 -1.934 11.281 1.00 0.70 C ATOM 2388 O PRO A 154 -17.340 -2.522 10.462 1.00 0.76 O ATOM 2389 CB PRO A 154 -17.428 -1.464 13.610 1.00 0.92 C ATOM 2390 CG PRO A 154 -16.682 -1.353 14.893 1.00 1.05 C ATOM 2391 CD PRO A 154 -15.229 -1.430 14.528 1.00 0.82 C ATOM 0 HA PRO A 154 -16.913 -3.425 12.728 1.00 0.73 H new ATOM 0 HB2 PRO A 154 -17.557 -0.488 13.142 1.00 0.92 H new ATOM 0 HB3 PRO A 154 -18.425 -1.877 13.767 1.00 0.92 H new ATOM 0 HG2 PRO A 154 -16.909 -0.414 15.398 1.00 1.05 H new ATOM 0 HG3 PRO A 154 -16.957 -2.157 15.576 1.00 1.05 H new ATOM 0 HD2 PRO A 154 -14.809 -0.442 14.339 1.00 0.82 H new ATOM 0 HD3 PRO A 154 -14.637 -1.881 15.325 1.00 0.82 H new ATOM 2399 N GLY A 155 -15.866 -0.900 10.964 1.00 0.67 N ATOM 2400 CA GLY A 155 -15.861 -0.354 9.623 1.00 0.68 C ATOM 2401 C GLY A 155 -15.158 -1.239 8.609 1.00 0.63 C ATOM 2402 O GLY A 155 -15.197 -0.954 7.416 1.00 0.70 O ATOM 0 H GLY A 155 -15.243 -0.426 11.618 1.00 0.67 H new ATOM 0 HA2 GLY A 155 -16.890 -0.194 9.301 1.00 0.68 H new ATOM 0 HA3 GLY A 155 -15.376 0.622 9.639 1.00 0.68 H new ATOM 2406 N LEU A 156 -14.522 -2.313 9.061 1.00 0.57 N ATOM 2407 CA LEU A 156 -13.810 -3.193 8.146 1.00 0.55 C ATOM 2408 C LEU A 156 -14.729 -4.295 7.632 1.00 0.52 C ATOM 2409 O LEU A 156 -14.481 -4.872 6.575 1.00 0.54 O ATOM 2410 CB LEU A 156 -12.587 -3.810 8.832 1.00 0.61 C ATOM 2411 CG LEU A 156 -11.677 -4.637 7.918 1.00 0.62 C ATOM 2412 CD1 LEU A 156 -10.999 -3.751 6.885 1.00 0.68 C ATOM 2413 CD2 LEU A 156 -10.640 -5.392 8.729 1.00 0.77 C ATOM 0 H LEU A 156 -14.485 -2.592 10.041 1.00 0.57 H new ATOM 0 HA LEU A 156 -13.473 -2.596 7.299 1.00 0.55 H new ATOM 0 HB2 LEU A 156 -11.997 -3.009 9.278 1.00 0.61 H new ATOM 0 HB3 LEU A 156 -12.930 -4.445 9.649 1.00 0.61 H new ATOM 0 HG LEU A 156 -12.299 -5.363 7.394 1.00 0.62 H new ATOM 0 HD11 LEU A 156 -10.358 -4.360 6.248 1.00 0.68 H new ATOM 0 HD12 LEU A 156 -11.756 -3.259 6.274 1.00 0.68 H new ATOM 0 HD13 LEU A 156 -10.396 -2.997 7.392 1.00 0.68 H new ATOM 0 HD21 LEU A 156 -10.006 -5.972 8.059 1.00 0.77 H new ATOM 0 HD22 LEU A 156 -10.027 -4.683 9.286 1.00 0.77 H new ATOM 0 HD23 LEU A 156 -11.141 -6.064 9.426 1.00 0.77 H new ATOM 2425 N GLN A 157 -15.804 -4.559 8.367 1.00 0.56 N ATOM 2426 CA GLN A 157 -16.696 -5.670 8.051 1.00 0.62 C ATOM 2427 C GLN A 157 -17.253 -5.560 6.631 1.00 0.59 C ATOM 2428 O GLN A 157 -17.453 -6.573 5.964 1.00 0.64 O ATOM 2429 CB GLN A 157 -17.838 -5.752 9.071 1.00 0.75 C ATOM 2430 CG GLN A 157 -18.824 -6.886 8.810 1.00 1.11 C ATOM 2431 CD GLN A 157 -18.169 -8.260 8.749 1.00 1.07 C ATOM 2432 OE1 GLN A 157 -18.628 -9.143 8.028 1.00 1.41 O ATOM 2433 NE2 GLN A 157 -17.109 -8.462 9.517 1.00 1.18 N ATOM 0 H GLN A 157 -16.079 -4.018 9.187 1.00 0.56 H new ATOM 0 HA GLN A 157 -16.110 -6.588 8.106 1.00 0.62 H new ATOM 0 HB2 GLN A 157 -17.413 -5.876 10.067 1.00 0.75 H new ATOM 0 HB3 GLN A 157 -18.380 -4.806 9.071 1.00 0.75 H new ATOM 0 HG2 GLN A 157 -19.580 -6.887 9.595 1.00 1.11 H new ATOM 0 HG3 GLN A 157 -19.342 -6.697 7.870 1.00 1.11 H new ATOM 0 HE21 GLN A 157 -16.753 -7.707 10.104 1.00 1.18 H new ATOM 0 HE22 GLN A 157 -16.648 -9.372 9.521 1.00 1.18 H new ATOM 2442 N LYS A 158 -17.497 -4.334 6.177 1.00 0.57 N ATOM 2443 CA LYS A 158 -17.985 -4.094 4.819 1.00 0.63 C ATOM 2444 C LYS A 158 -17.189 -4.873 3.770 1.00 0.53 C ATOM 2445 O LYS A 158 -17.774 -5.567 2.942 1.00 0.56 O ATOM 2446 CB LYS A 158 -17.978 -2.594 4.494 1.00 0.79 C ATOM 2447 CG LYS A 158 -16.640 -1.903 4.726 1.00 1.38 C ATOM 2448 CD LYS A 158 -16.691 -0.434 4.330 1.00 1.71 C ATOM 2449 CE LYS A 158 -17.781 0.321 5.083 1.00 2.27 C ATOM 2450 NZ LYS A 158 -17.554 0.320 6.551 1.00 2.86 N ATOM 0 H LYS A 158 -17.365 -3.487 6.730 1.00 0.57 H new ATOM 0 HA LYS A 158 -19.012 -4.458 4.782 1.00 0.63 H new ATOM 0 HB2 LYS A 158 -18.266 -2.460 3.451 1.00 0.79 H new ATOM 0 HB3 LYS A 158 -18.737 -2.100 5.100 1.00 0.79 H new ATOM 0 HG2 LYS A 158 -16.364 -1.988 5.777 1.00 1.38 H new ATOM 0 HG3 LYS A 158 -15.864 -2.409 4.151 1.00 1.38 H new ATOM 0 HD2 LYS A 158 -15.725 0.029 4.529 1.00 1.71 H new ATOM 0 HD3 LYS A 158 -16.868 -0.353 3.258 1.00 1.71 H new ATOM 0 HE2 LYS A 158 -17.822 1.349 4.724 1.00 2.27 H new ATOM 0 HE3 LYS A 158 -18.749 -0.131 4.867 1.00 2.27 H new ATOM 0 HZ1 LYS A 158 -18.308 -0.223 7.018 1.00 2.86 H new ATOM 0 HZ2 LYS A 158 -16.633 -0.115 6.760 1.00 2.86 H new ATOM 0 HZ3 LYS A 158 -17.563 1.298 6.904 1.00 2.86 H new ATOM 2464 N VAL A 159 -15.866 -4.775 3.805 1.00 0.47 N ATOM 2465 CA VAL A 159 -15.041 -5.484 2.834 1.00 0.48 C ATOM 2466 C VAL A 159 -14.857 -6.946 3.242 1.00 0.51 C ATOM 2467 O VAL A 159 -14.734 -7.828 2.394 1.00 0.57 O ATOM 2468 CB VAL A 159 -13.664 -4.800 2.632 1.00 0.57 C ATOM 2469 CG1 VAL A 159 -12.811 -4.879 3.889 1.00 1.15 C ATOM 2470 CG2 VAL A 159 -12.929 -5.402 1.443 1.00 1.38 C ATOM 0 H VAL A 159 -15.347 -4.220 4.485 1.00 0.47 H new ATOM 0 HA VAL A 159 -15.567 -5.450 1.880 1.00 0.48 H new ATOM 0 HB VAL A 159 -13.849 -3.746 2.424 1.00 0.57 H new ATOM 0 HG11 VAL A 159 -11.854 -4.390 3.710 1.00 1.15 H new ATOM 0 HG12 VAL A 159 -13.326 -4.380 4.710 1.00 1.15 H new ATOM 0 HG13 VAL A 159 -12.641 -5.924 4.149 1.00 1.15 H new ATOM 0 HG21 VAL A 159 -11.966 -4.906 1.321 1.00 1.38 H new ATOM 0 HG22 VAL A 159 -12.770 -6.467 1.615 1.00 1.38 H new ATOM 0 HG23 VAL A 159 -13.524 -5.265 0.540 1.00 1.38 H new ATOM 2480 N VAL A 160 -14.874 -7.196 4.547 1.00 0.55 N ATOM 2481 CA VAL A 160 -14.716 -8.544 5.081 1.00 0.65 C ATOM 2482 C VAL A 160 -15.872 -9.449 4.650 1.00 0.65 C ATOM 2483 O VAL A 160 -15.688 -10.638 4.389 1.00 0.71 O ATOM 2484 CB VAL A 160 -14.618 -8.513 6.622 1.00 0.76 C ATOM 2485 CG1 VAL A 160 -14.584 -9.911 7.202 1.00 1.02 C ATOM 2486 CG2 VAL A 160 -13.386 -7.737 7.057 1.00 1.11 C ATOM 0 H VAL A 160 -14.997 -6.476 5.259 1.00 0.55 H new ATOM 0 HA VAL A 160 -13.790 -8.952 4.676 1.00 0.65 H new ATOM 0 HB VAL A 160 -15.509 -8.012 7.002 1.00 0.76 H new ATOM 0 HG11 VAL A 160 -14.515 -9.853 8.288 1.00 1.02 H new ATOM 0 HG12 VAL A 160 -15.494 -10.442 6.924 1.00 1.02 H new ATOM 0 HG13 VAL A 160 -13.718 -10.446 6.812 1.00 1.02 H new ATOM 0 HG21 VAL A 160 -13.330 -7.724 8.145 1.00 1.11 H new ATOM 0 HG22 VAL A 160 -12.493 -8.215 6.654 1.00 1.11 H new ATOM 0 HG23 VAL A 160 -13.450 -6.715 6.684 1.00 1.11 H new ATOM 2496 N ASP A 161 -17.060 -8.880 4.566 1.00 0.61 N ATOM 2497 CA ASP A 161 -18.234 -9.636 4.149 1.00 0.66 C ATOM 2498 C ASP A 161 -18.201 -9.942 2.652 1.00 0.62 C ATOM 2499 O ASP A 161 -18.832 -10.892 2.189 1.00 0.70 O ATOM 2500 CB ASP A 161 -19.514 -8.869 4.498 1.00 0.71 C ATOM 2501 CG ASP A 161 -20.770 -9.641 4.140 1.00 0.91 C ATOM 2502 OD1 ASP A 161 -21.080 -10.634 4.830 1.00 1.05 O ATOM 2503 OD2 ASP A 161 -21.462 -9.253 3.174 1.00 1.22 O ATOM 0 H ASP A 161 -17.241 -7.899 4.780 1.00 0.61 H new ATOM 0 HA ASP A 161 -18.225 -10.584 4.688 1.00 0.66 H new ATOM 0 HB2 ASP A 161 -19.520 -8.646 5.565 1.00 0.71 H new ATOM 0 HB3 ASP A 161 -19.516 -7.914 3.972 1.00 0.71 H new ATOM 2508 N VAL A 162 -17.452 -9.152 1.894 1.00 0.55 N ATOM 2509 CA VAL A 162 -17.441 -9.288 0.439 1.00 0.57 C ATOM 2510 C VAL A 162 -16.199 -10.036 -0.069 1.00 0.61 C ATOM 2511 O VAL A 162 -16.165 -10.480 -1.218 1.00 0.61 O ATOM 2512 CB VAL A 162 -17.524 -7.897 -0.235 1.00 0.58 C ATOM 2513 CG1 VAL A 162 -17.702 -8.018 -1.741 1.00 1.39 C ATOM 2514 CG2 VAL A 162 -18.661 -7.085 0.363 1.00 1.41 C ATOM 0 H VAL A 162 -16.847 -8.415 2.257 1.00 0.55 H new ATOM 0 HA VAL A 162 -18.316 -9.879 0.170 1.00 0.57 H new ATOM 0 HB VAL A 162 -16.582 -7.382 -0.048 1.00 0.58 H new ATOM 0 HG11 VAL A 162 -17.757 -7.023 -2.182 1.00 1.39 H new ATOM 0 HG12 VAL A 162 -16.855 -8.557 -2.165 1.00 1.39 H new ATOM 0 HG13 VAL A 162 -18.622 -8.561 -1.956 1.00 1.39 H new ATOM 0 HG21 VAL A 162 -18.706 -6.110 -0.122 1.00 1.41 H new ATOM 0 HG22 VAL A 162 -19.604 -7.610 0.209 1.00 1.41 H new ATOM 0 HG23 VAL A 162 -18.490 -6.952 1.431 1.00 1.41 H new ATOM 2524 N LEU A 163 -15.193 -10.202 0.786 1.00 0.71 N ATOM 2525 CA LEU A 163 -13.922 -10.793 0.357 1.00 0.81 C ATOM 2526 C LEU A 163 -14.080 -12.217 -0.189 1.00 0.76 C ATOM 2527 O LEU A 163 -13.287 -12.657 -1.018 1.00 0.75 O ATOM 2528 CB LEU A 163 -12.870 -10.747 1.484 1.00 1.10 C ATOM 2529 CG LEU A 163 -13.250 -11.387 2.828 1.00 0.87 C ATOM 2530 CD1 LEU A 163 -13.214 -12.907 2.762 1.00 1.36 C ATOM 2531 CD2 LEU A 163 -12.312 -10.897 3.916 1.00 1.39 C ATOM 0 H LEU A 163 -15.229 -9.940 1.771 1.00 0.71 H new ATOM 0 HA LEU A 163 -13.565 -10.179 -0.470 1.00 0.81 H new ATOM 0 HB2 LEU A 163 -11.965 -11.235 1.121 1.00 1.10 H new ATOM 0 HB3 LEU A 163 -12.617 -9.703 1.667 1.00 1.10 H new ATOM 0 HG LEU A 163 -14.272 -11.089 3.060 1.00 0.87 H new ATOM 0 HD11 LEU A 163 -13.489 -13.320 3.733 1.00 1.36 H new ATOM 0 HD12 LEU A 163 -13.919 -13.255 2.007 1.00 1.36 H new ATOM 0 HD13 LEU A 163 -12.209 -13.236 2.499 1.00 1.36 H new ATOM 0 HD21 LEU A 163 -12.587 -11.354 4.866 1.00 1.39 H new ATOM 0 HD22 LEU A 163 -11.288 -11.171 3.664 1.00 1.39 H new ATOM 0 HD23 LEU A 163 -12.387 -9.813 4.000 1.00 1.39 H new ATOM 2543 N ASP A 164 -15.096 -12.942 0.266 1.00 0.79 N ATOM 2544 CA ASP A 164 -15.310 -14.307 -0.212 1.00 0.84 C ATOM 2545 C ASP A 164 -15.797 -14.301 -1.659 1.00 0.72 C ATOM 2546 O ASP A 164 -15.602 -15.267 -2.395 1.00 0.76 O ATOM 2547 CB ASP A 164 -16.308 -15.051 0.676 1.00 0.98 C ATOM 2548 CG ASP A 164 -16.360 -16.535 0.368 1.00 1.53 C ATOM 2549 OD1 ASP A 164 -15.648 -17.313 1.039 1.00 1.74 O ATOM 2550 OD2 ASP A 164 -17.112 -16.930 -0.548 1.00 2.31 O ATOM 0 H ASP A 164 -15.775 -12.616 0.954 1.00 0.79 H new ATOM 0 HA ASP A 164 -14.354 -14.829 -0.166 1.00 0.84 H new ATOM 0 HB2 ASP A 164 -16.036 -14.909 1.722 1.00 0.98 H new ATOM 0 HB3 ASP A 164 -17.300 -14.620 0.543 1.00 0.98 H new ATOM 2555 N SER A 165 -16.422 -13.205 -2.066 1.00 0.65 N ATOM 2556 CA SER A 165 -16.904 -13.060 -3.436 1.00 0.62 C ATOM 2557 C SER A 165 -15.753 -12.747 -4.396 1.00 0.58 C ATOM 2558 O SER A 165 -15.944 -12.658 -5.610 1.00 0.63 O ATOM 2559 CB SER A 165 -17.964 -11.961 -3.503 1.00 0.62 C ATOM 2560 OG SER A 165 -19.044 -12.244 -2.626 1.00 1.40 O ATOM 0 H SER A 165 -16.608 -12.401 -1.467 1.00 0.65 H new ATOM 0 HA SER A 165 -17.350 -14.006 -3.743 1.00 0.62 H new ATOM 0 HB2 SER A 165 -17.517 -11.003 -3.238 1.00 0.62 H new ATOM 0 HB3 SER A 165 -18.334 -11.869 -4.524 1.00 0.62 H new ATOM 0 HG SER A 165 -19.709 -11.527 -2.684 1.00 1.40 H new ATOM 2566 N ILE A 166 -14.562 -12.590 -3.839 1.00 0.57 N ATOM 2567 CA ILE A 166 -13.364 -12.308 -4.617 1.00 0.59 C ATOM 2568 C ILE A 166 -12.212 -13.145 -4.088 1.00 0.59 C ATOM 2569 O ILE A 166 -11.065 -12.706 -4.055 1.00 0.68 O ATOM 2570 CB ILE A 166 -12.978 -10.818 -4.535 1.00 0.64 C ATOM 2571 CG1 ILE A 166 -12.896 -10.381 -3.071 1.00 0.70 C ATOM 2572 CG2 ILE A 166 -13.972 -9.960 -5.299 1.00 0.67 C ATOM 2573 CD1 ILE A 166 -12.470 -8.950 -2.883 1.00 0.85 C ATOM 0 H ILE A 166 -14.398 -12.654 -2.834 1.00 0.57 H new ATOM 0 HA ILE A 166 -13.571 -12.555 -5.658 1.00 0.59 H new ATOM 0 HB ILE A 166 -11.999 -10.684 -4.996 1.00 0.64 H new ATOM 0 HG12 ILE A 166 -13.871 -10.523 -2.605 1.00 0.70 H new ATOM 0 HG13 ILE A 166 -12.194 -11.030 -2.547 1.00 0.70 H new ATOM 0 HG21 ILE A 166 -13.679 -8.913 -5.227 1.00 0.67 H new ATOM 0 HG22 ILE A 166 -13.984 -10.262 -6.346 1.00 0.67 H new ATOM 0 HG23 ILE A 166 -14.967 -10.089 -4.873 1.00 0.67 H new ATOM 0 HD11 ILE A 166 -12.436 -8.717 -1.819 1.00 0.85 H new ATOM 0 HD12 ILE A 166 -11.481 -8.805 -3.318 1.00 0.85 H new ATOM 0 HD13 ILE A 166 -13.184 -8.290 -3.376 1.00 0.85 H new ATOM 2585 N LYS A 167 -12.528 -14.363 -3.683 1.00 0.57 N ATOM 2586 CA LYS A 167 -11.581 -15.212 -2.978 1.00 0.60 C ATOM 2587 C LYS A 167 -10.532 -15.777 -3.928 1.00 0.58 C ATOM 2588 O LYS A 167 -9.421 -16.100 -3.516 1.00 0.67 O ATOM 2589 CB LYS A 167 -12.344 -16.347 -2.288 1.00 0.72 C ATOM 2590 CG LYS A 167 -11.476 -17.296 -1.482 1.00 0.75 C ATOM 2591 CD LYS A 167 -12.301 -18.445 -0.932 1.00 0.87 C ATOM 2592 CE LYS A 167 -11.447 -19.438 -0.168 1.00 1.17 C ATOM 2593 NZ LYS A 167 -12.240 -20.609 0.282 1.00 1.59 N ATOM 0 H LYS A 167 -13.442 -14.790 -3.832 1.00 0.57 H new ATOM 0 HA LYS A 167 -11.058 -14.613 -2.232 1.00 0.60 H new ATOM 0 HB2 LYS A 167 -13.095 -15.913 -1.627 1.00 0.72 H new ATOM 0 HB3 LYS A 167 -12.879 -16.920 -3.045 1.00 0.72 H new ATOM 0 HG2 LYS A 167 -10.675 -17.686 -2.110 1.00 0.75 H new ATOM 0 HG3 LYS A 167 -11.004 -16.756 -0.661 1.00 0.75 H new ATOM 0 HD2 LYS A 167 -13.077 -18.053 -0.275 1.00 0.87 H new ATOM 0 HD3 LYS A 167 -12.805 -18.955 -1.752 1.00 0.87 H new ATOM 0 HE2 LYS A 167 -10.626 -19.775 -0.801 1.00 1.17 H new ATOM 0 HE3 LYS A 167 -11.001 -18.946 0.696 1.00 1.17 H new ATOM 0 HZ1 LYS A 167 -11.624 -21.267 0.801 1.00 1.59 H new ATOM 0 HZ2 LYS A 167 -13.008 -20.289 0.906 1.00 1.59 H new ATOM 0 HZ3 LYS A 167 -12.645 -21.093 -0.545 1.00 1.59 H new ATOM 2607 N THR A 168 -10.884 -15.882 -5.200 1.00 0.57 N ATOM 2608 CA THR A 168 -9.992 -16.464 -6.188 1.00 0.60 C ATOM 2609 C THR A 168 -9.655 -15.456 -7.289 1.00 0.59 C ATOM 2610 O THR A 168 -10.469 -14.591 -7.629 1.00 0.55 O ATOM 2611 CB THR A 168 -10.627 -17.723 -6.808 1.00 0.67 C ATOM 2612 OG1 THR A 168 -11.877 -18.010 -6.160 1.00 0.77 O ATOM 2613 CG2 THR A 168 -9.701 -18.920 -6.661 1.00 0.71 C ATOM 0 H THR A 168 -11.782 -15.571 -5.572 1.00 0.57 H new ATOM 0 HA THR A 168 -9.068 -16.741 -5.681 1.00 0.60 H new ATOM 0 HB THR A 168 -10.796 -17.534 -7.868 1.00 0.67 H new ATOM 0 HG1 THR A 168 -11.931 -18.969 -5.964 1.00 0.77 H new ATOM 0 HG21 THR A 168 -10.169 -19.799 -7.105 1.00 0.71 H new ATOM 0 HG22 THR A 168 -8.758 -18.715 -7.168 1.00 0.71 H new ATOM 0 HG23 THR A 168 -9.511 -19.106 -5.604 1.00 0.71 H new ATOM 2621 N LYS A 169 -8.448 -15.582 -7.833 1.00 0.66 N ATOM 2622 CA LYS A 169 -7.936 -14.679 -8.862 1.00 0.72 C ATOM 2623 C LYS A 169 -8.870 -14.594 -10.064 1.00 0.73 C ATOM 2624 O LYS A 169 -9.230 -15.614 -10.652 1.00 0.80 O ATOM 2625 CB LYS A 169 -6.563 -15.161 -9.329 1.00 0.91 C ATOM 2626 CG LYS A 169 -6.036 -14.431 -10.553 1.00 1.10 C ATOM 2627 CD LYS A 169 -4.768 -15.080 -11.079 1.00 1.13 C ATOM 2628 CE LYS A 169 -4.157 -14.282 -12.217 1.00 1.62 C ATOM 2629 NZ LYS A 169 -5.123 -14.049 -13.322 1.00 2.29 N ATOM 0 H LYS A 169 -7.792 -16.318 -7.571 1.00 0.66 H new ATOM 0 HA LYS A 169 -7.863 -13.685 -8.420 1.00 0.72 H new ATOM 0 HB2 LYS A 169 -5.850 -15.042 -8.513 1.00 0.91 H new ATOM 0 HB3 LYS A 169 -6.619 -16.227 -9.550 1.00 0.91 H new ATOM 0 HG2 LYS A 169 -6.797 -14.429 -11.334 1.00 1.10 H new ATOM 0 HG3 LYS A 169 -5.836 -13.390 -10.300 1.00 1.10 H new ATOM 0 HD2 LYS A 169 -4.044 -15.172 -10.270 1.00 1.13 H new ATOM 0 HD3 LYS A 169 -4.992 -16.090 -11.422 1.00 1.13 H new ATOM 0 HE2 LYS A 169 -3.804 -13.323 -11.837 1.00 1.62 H new ATOM 0 HE3 LYS A 169 -3.286 -14.812 -12.604 1.00 1.62 H new ATOM 0 HZ1 LYS A 169 -4.620 -13.669 -14.149 1.00 2.29 H new ATOM 0 HZ2 LYS A 169 -5.581 -14.947 -13.578 1.00 2.29 H new ATOM 0 HZ3 LYS A 169 -5.846 -13.368 -13.013 1.00 2.29 H new ATOM 2643 N GLY A 170 -9.256 -13.377 -10.423 1.00 0.72 N ATOM 2644 CA GLY A 170 -10.077 -13.179 -11.599 1.00 0.78 C ATOM 2645 C GLY A 170 -11.496 -12.805 -11.244 1.00 0.76 C ATOM 2646 O GLY A 170 -12.248 -12.308 -12.084 1.00 0.85 O ATOM 0 H GLY A 170 -9.015 -12.523 -9.920 1.00 0.72 H new ATOM 0 HA2 GLY A 170 -9.640 -12.395 -12.218 1.00 0.78 H new ATOM 0 HA3 GLY A 170 -10.081 -14.091 -12.196 1.00 0.78 H new ATOM 2650 N LYS A 171 -11.865 -13.042 -9.993 1.00 0.69 N ATOM 2651 CA LYS A 171 -13.205 -12.734 -9.533 1.00 0.70 C ATOM 2652 C LYS A 171 -13.284 -11.307 -9.019 1.00 0.63 C ATOM 2653 O LYS A 171 -12.294 -10.738 -8.551 1.00 0.65 O ATOM 2654 CB LYS A 171 -13.641 -13.723 -8.452 1.00 0.74 C ATOM 2655 CG LYS A 171 -13.818 -15.138 -8.980 1.00 0.83 C ATOM 2656 CD LYS A 171 -14.103 -16.126 -7.867 1.00 0.95 C ATOM 2657 CE LYS A 171 -14.210 -17.545 -8.404 1.00 1.25 C ATOM 2658 NZ LYS A 171 -14.285 -18.549 -7.314 1.00 1.70 N ATOM 0 H LYS A 171 -11.254 -13.446 -9.283 1.00 0.69 H new ATOM 0 HA LYS A 171 -13.887 -12.827 -10.379 1.00 0.70 H new ATOM 0 HB2 LYS A 171 -12.900 -13.729 -7.652 1.00 0.74 H new ATOM 0 HB3 LYS A 171 -14.580 -13.384 -8.014 1.00 0.74 H new ATOM 0 HG2 LYS A 171 -14.636 -15.157 -9.700 1.00 0.83 H new ATOM 0 HG3 LYS A 171 -12.917 -15.442 -9.513 1.00 0.83 H new ATOM 0 HD2 LYS A 171 -13.310 -16.076 -7.121 1.00 0.95 H new ATOM 0 HD3 LYS A 171 -15.031 -15.854 -7.365 1.00 0.95 H new ATOM 0 HE2 LYS A 171 -15.095 -17.628 -9.034 1.00 1.25 H new ATOM 0 HE3 LYS A 171 -13.348 -17.759 -9.035 1.00 1.25 H new ATOM 0 HZ1 LYS A 171 -14.135 -19.500 -7.707 1.00 1.70 H new ATOM 0 HZ2 LYS A 171 -13.551 -18.348 -6.606 1.00 1.70 H new ATOM 0 HZ3 LYS A 171 -15.222 -18.504 -6.864 1.00 1.70 H new ATOM 2672 N SER A 172 -14.470 -10.739 -9.104 1.00 0.61 N ATOM 2673 CA SER A 172 -14.691 -9.363 -8.717 1.00 0.58 C ATOM 2674 C SER A 172 -16.061 -9.242 -8.076 1.00 0.55 C ATOM 2675 O SER A 172 -16.927 -10.096 -8.279 1.00 0.60 O ATOM 2676 CB SER A 172 -14.584 -8.446 -9.938 1.00 0.69 C ATOM 2677 OG SER A 172 -14.532 -7.079 -9.559 1.00 1.37 O ATOM 0 H SER A 172 -15.305 -11.218 -9.442 1.00 0.61 H new ATOM 0 HA SER A 172 -13.930 -9.058 -7.998 1.00 0.58 H new ATOM 0 HB2 SER A 172 -13.691 -8.701 -10.508 1.00 0.69 H new ATOM 0 HB3 SER A 172 -15.439 -8.611 -10.594 1.00 0.69 H new ATOM 0 HG SER A 172 -14.368 -7.013 -8.595 1.00 1.37 H new ATOM 2683 N ALA A 173 -16.259 -8.195 -7.301 1.00 0.52 N ATOM 2684 CA ALA A 173 -17.514 -7.993 -6.617 1.00 0.54 C ATOM 2685 C ALA A 173 -17.842 -6.516 -6.570 1.00 0.53 C ATOM 2686 O ALA A 173 -16.990 -5.693 -6.230 1.00 0.61 O ATOM 2687 CB ALA A 173 -17.454 -8.573 -5.214 1.00 0.56 C ATOM 0 H ALA A 173 -15.562 -7.470 -7.131 1.00 0.52 H new ATOM 0 HA ALA A 173 -18.302 -8.510 -7.164 1.00 0.54 H new ATOM 0 HB1 ALA A 173 -18.408 -8.412 -4.713 1.00 0.56 H new ATOM 0 HB2 ALA A 173 -17.250 -9.642 -5.271 1.00 0.56 H new ATOM 0 HB3 ALA A 173 -16.661 -8.082 -4.651 1.00 0.56 H new ATOM 2693 N ASP A 174 -19.063 -6.184 -6.951 1.00 0.48 N ATOM 2694 CA ASP A 174 -19.543 -4.818 -6.862 1.00 0.46 C ATOM 2695 C ASP A 174 -19.503 -4.363 -5.412 1.00 0.45 C ATOM 2696 O ASP A 174 -19.937 -5.078 -4.506 1.00 0.48 O ATOM 2697 CB ASP A 174 -20.960 -4.689 -7.429 1.00 0.50 C ATOM 2698 CG ASP A 174 -21.975 -5.515 -6.667 1.00 1.17 C ATOM 2699 OD1 ASP A 174 -22.085 -6.727 -6.937 1.00 1.80 O ATOM 2700 OD2 ASP A 174 -22.670 -4.956 -5.794 1.00 1.58 O ATOM 0 H ASP A 174 -19.742 -6.846 -7.327 1.00 0.48 H new ATOM 0 HA ASP A 174 -18.893 -4.179 -7.460 1.00 0.46 H new ATOM 0 HB2 ASP A 174 -21.261 -3.642 -7.407 1.00 0.50 H new ATOM 0 HB3 ASP A 174 -20.958 -4.998 -8.474 1.00 0.50 H new ATOM 2705 N PHE A 175 -18.970 -3.181 -5.202 1.00 0.44 N ATOM 2706 CA PHE A 175 -18.744 -2.670 -3.867 1.00 0.46 C ATOM 2707 C PHE A 175 -19.079 -1.189 -3.868 1.00 0.49 C ATOM 2708 O PHE A 175 -18.195 -0.346 -3.918 1.00 0.53 O ATOM 2709 CB PHE A 175 -17.271 -2.906 -3.500 1.00 0.51 C ATOM 2710 CG PHE A 175 -16.948 -2.805 -2.035 1.00 0.54 C ATOM 2711 CD1 PHE A 175 -16.222 -1.731 -1.544 1.00 0.71 C ATOM 2712 CD2 PHE A 175 -17.349 -3.795 -1.155 1.00 0.78 C ATOM 2713 CE1 PHE A 175 -15.903 -1.647 -0.204 1.00 0.92 C ATOM 2714 CE2 PHE A 175 -17.037 -3.716 0.189 1.00 1.02 C ATOM 2715 CZ PHE A 175 -16.313 -2.641 0.665 1.00 1.04 C ATOM 0 H PHE A 175 -18.681 -2.548 -5.948 1.00 0.44 H new ATOM 0 HA PHE A 175 -19.370 -3.174 -3.131 1.00 0.46 H new ATOM 0 HB2 PHE A 175 -16.981 -3.896 -3.851 1.00 0.51 H new ATOM 0 HB3 PHE A 175 -16.659 -2.184 -4.040 1.00 0.51 H new ATOM 0 HD1 PHE A 175 -15.902 -0.950 -2.218 1.00 0.71 H new ATOM 0 HD2 PHE A 175 -17.913 -4.640 -1.523 1.00 0.78 H new ATOM 0 HE1 PHE A 175 -15.334 -0.806 0.165 1.00 0.92 H new ATOM 0 HE2 PHE A 175 -17.359 -4.494 0.866 1.00 1.02 H new ATOM 0 HZ PHE A 175 -16.067 -2.577 1.715 1.00 1.04 H new ATOM 2725 N THR A 176 -20.364 -0.887 -3.828 1.00 0.52 N ATOM 2726 CA THR A 176 -20.826 0.486 -3.968 1.00 0.60 C ATOM 2727 C THR A 176 -21.313 1.060 -2.634 1.00 0.67 C ATOM 2728 O THR A 176 -21.699 0.311 -1.735 1.00 0.72 O ATOM 2729 CB THR A 176 -21.946 0.556 -5.029 1.00 0.70 C ATOM 2730 OG1 THR A 176 -21.582 -0.254 -6.158 1.00 1.17 O ATOM 2731 CG2 THR A 176 -22.181 1.985 -5.500 1.00 1.11 C ATOM 0 H THR A 176 -21.108 -1.573 -3.700 1.00 0.52 H new ATOM 0 HA THR A 176 -19.982 1.094 -4.294 1.00 0.60 H new ATOM 0 HB THR A 176 -22.866 0.189 -4.574 1.00 0.70 H new ATOM 0 HG1 THR A 176 -22.292 -0.213 -6.833 1.00 1.17 H new ATOM 0 HG21 THR A 176 -22.976 1.996 -6.246 1.00 1.11 H new ATOM 0 HG22 THR A 176 -22.471 2.605 -4.652 1.00 1.11 H new ATOM 0 HG23 THR A 176 -21.265 2.378 -5.940 1.00 1.11 H new ATOM 2739 N ASN A 177 -21.301 2.396 -2.536 1.00 0.77 N ATOM 2740 CA ASN A 177 -21.639 3.132 -1.308 1.00 0.92 C ATOM 2741 C ASN A 177 -20.996 2.516 -0.070 1.00 0.91 C ATOM 2742 O ASN A 177 -21.671 2.101 0.870 1.00 1.01 O ATOM 2743 CB ASN A 177 -23.161 3.334 -1.113 1.00 1.06 C ATOM 2744 CG ASN A 177 -24.034 2.201 -1.626 1.00 1.19 C ATOM 2745 OD1 ASN A 177 -24.354 1.260 -0.903 1.00 1.58 O ATOM 2746 ND2 ASN A 177 -24.443 2.304 -2.880 1.00 1.77 N ATOM 0 H ASN A 177 -21.053 3.005 -3.316 1.00 0.77 H new ATOM 0 HA ASN A 177 -21.212 4.126 -1.440 1.00 0.92 H new ATOM 0 HB2 ASN A 177 -23.360 3.472 -0.050 1.00 1.06 H new ATOM 0 HB3 ASN A 177 -23.457 4.255 -1.615 1.00 1.06 H new ATOM 0 HD21 ASN A 177 -25.047 1.586 -3.280 1.00 1.77 H new ATOM 0 HD22 ASN A 177 -24.154 3.101 -3.447 1.00 1.77 H new ATOM 2753 N PHE A 178 -19.674 2.480 -0.095 1.00 0.87 N ATOM 2754 CA PHE A 178 -18.873 2.065 1.044 1.00 0.89 C ATOM 2755 C PHE A 178 -17.771 3.090 1.269 1.00 0.90 C ATOM 2756 O PHE A 178 -17.069 3.465 0.330 1.00 1.12 O ATOM 2757 CB PHE A 178 -18.263 0.679 0.822 1.00 1.03 C ATOM 2758 CG PHE A 178 -19.253 -0.452 0.894 1.00 1.91 C ATOM 2759 CD1 PHE A 178 -19.606 -1.153 -0.248 1.00 2.94 C ATOM 2760 CD2 PHE A 178 -19.844 -0.802 2.095 1.00 1.97 C ATOM 2761 CE1 PHE A 178 -20.527 -2.180 -0.191 1.00 3.99 C ATOM 2762 CE2 PHE A 178 -20.764 -1.831 2.159 1.00 2.95 C ATOM 2763 CZ PHE A 178 -21.058 -2.561 1.038 1.00 3.97 C ATOM 0 H PHE A 178 -19.123 2.740 -0.913 1.00 0.87 H new ATOM 0 HA PHE A 178 -19.516 2.005 1.922 1.00 0.89 H new ATOM 0 HB2 PHE A 178 -17.778 0.660 -0.154 1.00 1.03 H new ATOM 0 HB3 PHE A 178 -17.485 0.514 1.567 1.00 1.03 H new ATOM 0 HD1 PHE A 178 -19.155 -0.893 -1.194 1.00 2.94 H new ATOM 0 HD2 PHE A 178 -19.583 -0.264 2.994 1.00 1.97 H new ATOM 0 HE1 PHE A 178 -20.834 -2.685 -1.095 1.00 3.99 H new ATOM 0 HE2 PHE A 178 -21.252 -2.060 3.095 1.00 2.95 H new ATOM 0 HZ PHE A 178 -21.699 -3.428 1.107 1.00 3.97 H new ATOM 2773 N ASP A 179 -17.622 3.547 2.501 1.00 0.93 N ATOM 2774 CA ASP A 179 -16.685 4.627 2.800 1.00 1.07 C ATOM 2775 C ASP A 179 -15.426 4.101 3.478 1.00 0.93 C ATOM 2776 O ASP A 179 -15.484 3.190 4.305 1.00 0.89 O ATOM 2777 CB ASP A 179 -17.344 5.681 3.697 1.00 1.34 C ATOM 2778 CG ASP A 179 -17.705 5.147 5.070 1.00 1.92 C ATOM 2779 OD1 ASP A 179 -18.841 4.657 5.249 1.00 2.41 O ATOM 2780 OD2 ASP A 179 -16.849 5.206 5.976 1.00 2.51 O ATOM 0 H ASP A 179 -18.133 3.192 3.309 1.00 0.93 H new ATOM 0 HA ASP A 179 -16.403 5.083 1.851 1.00 1.07 H new ATOM 0 HB2 ASP A 179 -16.668 6.529 3.809 1.00 1.34 H new ATOM 0 HB3 ASP A 179 -18.245 6.053 3.209 1.00 1.34 H new ATOM 2785 N PRO A 180 -14.259 4.662 3.110 1.00 0.97 N ATOM 2786 CA PRO A 180 -12.990 4.374 3.783 1.00 0.97 C ATOM 2787 C PRO A 180 -12.850 5.165 5.083 1.00 0.90 C ATOM 2788 O PRO A 180 -11.909 4.970 5.850 1.00 0.92 O ATOM 2789 CB PRO A 180 -11.949 4.830 2.761 1.00 1.20 C ATOM 2790 CG PRO A 180 -12.614 5.933 2.011 1.00 1.26 C ATOM 2791 CD PRO A 180 -14.086 5.605 1.986 1.00 1.17 C ATOM 0 HA PRO A 180 -12.893 3.327 4.070 1.00 0.97 H new ATOM 0 HB2 PRO A 180 -11.039 5.176 3.250 1.00 1.20 H new ATOM 0 HB3 PRO A 180 -11.663 4.015 2.096 1.00 1.20 H new ATOM 0 HG2 PRO A 180 -12.438 6.893 2.496 1.00 1.26 H new ATOM 0 HG3 PRO A 180 -12.216 6.009 0.999 1.00 1.26 H new ATOM 0 HD2 PRO A 180 -14.697 6.498 2.116 1.00 1.17 H new ATOM 0 HD3 PRO A 180 -14.379 5.154 1.038 1.00 1.17 H new ATOM 2799 N ARG A 181 -13.806 6.057 5.310 1.00 0.87 N ATOM 2800 CA ARG A 181 -13.830 6.926 6.482 1.00 0.88 C ATOM 2801 C ARG A 181 -13.846 6.118 7.781 1.00 0.86 C ATOM 2802 O ARG A 181 -13.142 6.446 8.739 1.00 0.92 O ATOM 2803 CB ARG A 181 -15.065 7.825 6.388 1.00 0.95 C ATOM 2804 CG ARG A 181 -15.286 8.749 7.571 1.00 1.56 C ATOM 2805 CD ARG A 181 -16.523 9.605 7.351 1.00 1.71 C ATOM 2806 NE ARG A 181 -17.700 8.781 7.083 1.00 1.78 N ATOM 2807 CZ ARG A 181 -18.556 8.984 6.079 1.00 2.19 C ATOM 2808 NH1 ARG A 181 -18.412 10.017 5.254 1.00 2.54 N ATOM 2809 NH2 ARG A 181 -19.564 8.142 5.908 1.00 2.76 N ATOM 0 H ARG A 181 -14.595 6.200 4.680 1.00 0.87 H new ATOM 0 HA ARG A 181 -12.924 7.532 6.500 1.00 0.88 H new ATOM 0 HB2 ARG A 181 -14.985 8.430 5.485 1.00 0.95 H new ATOM 0 HB3 ARG A 181 -15.946 7.193 6.272 1.00 0.95 H new ATOM 0 HG2 ARG A 181 -15.399 8.162 8.483 1.00 1.56 H new ATOM 0 HG3 ARG A 181 -14.414 9.388 7.710 1.00 1.56 H new ATOM 0 HD2 ARG A 181 -16.702 10.222 8.231 1.00 1.71 H new ATOM 0 HD3 ARG A 181 -16.354 10.284 6.515 1.00 1.71 H new ATOM 0 HE ARG A 181 -17.880 7.995 7.708 1.00 1.78 H new ATOM 0 HH11 ARG A 181 -17.638 10.669 5.383 1.00 2.54 H new ATOM 0 HH12 ARG A 181 -19.075 10.157 4.492 1.00 2.54 H new ATOM 0 HH21 ARG A 181 -19.679 7.350 6.540 1.00 2.76 H new ATOM 0 HH22 ARG A 181 -20.225 8.286 5.145 1.00 2.76 H new ATOM 2823 N GLY A 182 -14.641 5.059 7.803 1.00 0.85 N ATOM 2824 CA GLY A 182 -14.724 4.212 8.979 1.00 0.92 C ATOM 2825 C GLY A 182 -13.454 3.418 9.229 1.00 0.94 C ATOM 2826 O GLY A 182 -13.251 2.888 10.321 1.00 1.12 O ATOM 0 H GLY A 182 -15.233 4.768 7.025 1.00 0.85 H new ATOM 0 HA2 GLY A 182 -14.937 4.830 9.851 1.00 0.92 H new ATOM 0 HA3 GLY A 182 -15.561 3.523 8.865 1.00 0.92 H new ATOM 2830 N LEU A 183 -12.594 3.347 8.223 1.00 0.85 N ATOM 2831 CA LEU A 183 -11.358 2.578 8.323 1.00 0.94 C ATOM 2832 C LEU A 183 -10.225 3.418 8.890 1.00 1.06 C ATOM 2833 O LEU A 183 -9.180 2.887 9.262 1.00 1.13 O ATOM 2834 CB LEU A 183 -10.944 2.026 6.952 1.00 1.02 C ATOM 2835 CG LEU A 183 -11.717 0.798 6.458 1.00 1.06 C ATOM 2836 CD1 LEU A 183 -11.683 -0.304 7.500 1.00 1.73 C ATOM 2837 CD2 LEU A 183 -13.153 1.156 6.095 1.00 1.10 C ATOM 0 H LEU A 183 -12.728 3.813 7.326 1.00 0.85 H new ATOM 0 HA LEU A 183 -11.552 1.748 9.002 1.00 0.94 H new ATOM 0 HB2 LEU A 183 -11.055 2.821 6.214 1.00 1.02 H new ATOM 0 HB3 LEU A 183 -9.885 1.772 6.990 1.00 1.02 H new ATOM 0 HG LEU A 183 -11.229 0.435 5.553 1.00 1.06 H new ATOM 0 HD11 LEU A 183 -12.236 -1.169 7.133 1.00 1.73 H new ATOM 0 HD12 LEU A 183 -10.649 -0.590 7.693 1.00 1.73 H new ATOM 0 HD13 LEU A 183 -12.139 0.054 8.423 1.00 1.73 H new ATOM 0 HD21 LEU A 183 -13.674 0.264 5.748 1.00 1.10 H new ATOM 0 HD22 LEU A 183 -13.661 1.555 6.973 1.00 1.10 H new ATOM 0 HD23 LEU A 183 -13.152 1.906 5.304 1.00 1.10 H new ATOM 2849 N LEU A 184 -10.448 4.716 8.994 1.00 1.16 N ATOM 2850 CA LEU A 184 -9.390 5.640 9.385 1.00 1.38 C ATOM 2851 C LEU A 184 -9.254 5.705 10.901 1.00 0.98 C ATOM 2852 O LEU A 184 -10.250 5.668 11.627 1.00 1.18 O ATOM 2853 CB LEU A 184 -9.663 7.030 8.813 1.00 1.96 C ATOM 2854 CG LEU A 184 -9.651 7.110 7.285 1.00 2.73 C ATOM 2855 CD1 LEU A 184 -9.865 8.540 6.831 1.00 3.45 C ATOM 2856 CD2 LEU A 184 -8.345 6.565 6.724 1.00 3.35 C ATOM 0 H LEU A 184 -11.350 5.157 8.814 1.00 1.16 H new ATOM 0 HA LEU A 184 -8.448 5.272 8.978 1.00 1.38 H new ATOM 0 HB2 LEU A 184 -10.634 7.371 9.173 1.00 1.96 H new ATOM 0 HB3 LEU A 184 -8.917 7.721 9.205 1.00 1.96 H new ATOM 0 HG LEU A 184 -10.467 6.496 6.904 1.00 2.73 H new ATOM 0 HD11 LEU A 184 -9.854 8.581 5.742 1.00 3.45 H new ATOM 0 HD12 LEU A 184 -10.827 8.898 7.198 1.00 3.45 H new ATOM 0 HD13 LEU A 184 -9.068 9.170 7.226 1.00 3.45 H new ATOM 0 HD21 LEU A 184 -8.360 6.632 5.636 1.00 3.35 H new ATOM 0 HD22 LEU A 184 -7.510 7.149 7.112 1.00 3.35 H new ATOM 0 HD23 LEU A 184 -8.228 5.523 7.021 1.00 3.35 H new ATOM 2868 N PRO A 185 -8.008 5.791 11.393 1.00 1.05 N ATOM 2869 CA PRO A 185 -7.721 5.830 12.824 1.00 1.06 C ATOM 2870 C PRO A 185 -7.958 7.207 13.435 1.00 0.98 C ATOM 2871 O PRO A 185 -8.425 8.125 12.753 1.00 1.26 O ATOM 2872 CB PRO A 185 -6.242 5.466 12.888 1.00 1.71 C ATOM 2873 CG PRO A 185 -5.681 5.998 11.618 1.00 2.08 C ATOM 2874 CD PRO A 185 -6.772 5.859 10.587 1.00 1.71 C ATOM 0 HA PRO A 185 -8.370 5.161 13.388 1.00 1.06 H new ATOM 0 HB2 PRO A 185 -5.759 5.915 13.756 1.00 1.71 H new ATOM 0 HB3 PRO A 185 -6.100 4.388 12.966 1.00 1.71 H new ATOM 0 HG2 PRO A 185 -5.382 7.040 11.731 1.00 2.08 H new ATOM 0 HG3 PRO A 185 -4.792 5.442 11.322 1.00 2.08 H new ATOM 0 HD2 PRO A 185 -6.786 6.707 9.902 1.00 1.71 H new ATOM 0 HD3 PRO A 185 -6.639 4.963 9.981 1.00 1.71 H new ATOM 2882 N GLU A 186 -7.634 7.347 14.709 1.00 1.09 N ATOM 2883 CA GLU A 186 -7.846 8.599 15.418 1.00 1.42 C ATOM 2884 C GLU A 186 -6.859 9.667 14.952 1.00 1.34 C ATOM 2885 O GLU A 186 -7.260 10.712 14.433 1.00 1.72 O ATOM 2886 CB GLU A 186 -7.716 8.374 16.924 1.00 1.87 C ATOM 2887 CG GLU A 186 -8.739 7.399 17.479 1.00 2.26 C ATOM 2888 CD GLU A 186 -8.489 7.061 18.931 1.00 2.77 C ATOM 2889 OE1 GLU A 186 -8.185 5.886 19.230 1.00 3.23 O ATOM 2890 OE2 GLU A 186 -8.573 7.971 19.779 1.00 3.13 O ATOM 0 H GLU A 186 -7.221 6.606 15.276 1.00 1.09 H new ATOM 0 HA GLU A 186 -8.853 8.953 15.197 1.00 1.42 H new ATOM 0 HB2 GLU A 186 -6.715 8.003 17.143 1.00 1.87 H new ATOM 0 HB3 GLU A 186 -7.821 9.330 17.437 1.00 1.87 H new ATOM 0 HG2 GLU A 186 -9.737 7.826 17.375 1.00 2.26 H new ATOM 0 HG3 GLU A 186 -8.721 6.483 16.888 1.00 2.26 H new ATOM 2897 N SER A 187 -5.572 9.392 15.117 1.00 1.20 N ATOM 2898 CA SER A 187 -4.531 10.349 14.771 1.00 1.11 C ATOM 2899 C SER A 187 -4.188 10.281 13.284 1.00 1.08 C ATOM 2900 O SER A 187 -4.079 9.198 12.711 1.00 1.17 O ATOM 2901 CB SER A 187 -3.280 10.071 15.603 1.00 1.19 C ATOM 2902 OG SER A 187 -3.600 9.965 16.980 1.00 1.66 O ATOM 0 H SER A 187 -5.223 8.509 15.490 1.00 1.20 H new ATOM 0 HA SER A 187 -4.903 11.350 14.988 1.00 1.11 H new ATOM 0 HB2 SER A 187 -2.810 9.148 15.263 1.00 1.19 H new ATOM 0 HB3 SER A 187 -2.555 10.871 15.455 1.00 1.19 H new ATOM 0 HG SER A 187 -2.784 9.785 17.493 1.00 1.66 H new ATOM 2908 N LEU A 188 -4.023 11.440 12.662 1.00 1.03 N ATOM 2909 CA LEU A 188 -3.652 11.503 11.257 1.00 1.08 C ATOM 2910 C LEU A 188 -2.214 11.995 11.109 1.00 1.03 C ATOM 2911 O LEU A 188 -1.957 13.069 10.563 1.00 1.04 O ATOM 2912 CB LEU A 188 -4.609 12.423 10.490 1.00 1.15 C ATOM 2913 CG LEU A 188 -4.437 12.425 8.968 1.00 1.29 C ATOM 2914 CD1 LEU A 188 -4.828 11.079 8.377 1.00 1.69 C ATOM 2915 CD2 LEU A 188 -5.253 13.542 8.337 1.00 1.99 C ATOM 0 H LEU A 188 -4.140 12.349 13.109 1.00 1.03 H new ATOM 0 HA LEU A 188 -3.723 10.500 10.836 1.00 1.08 H new ATOM 0 HB2 LEU A 188 -5.633 12.130 10.723 1.00 1.15 H new ATOM 0 HB3 LEU A 188 -4.478 13.442 10.855 1.00 1.15 H new ATOM 0 HG LEU A 188 -3.384 12.601 8.747 1.00 1.29 H new ATOM 0 HD11 LEU A 188 -4.697 11.105 7.295 1.00 1.69 H new ATOM 0 HD12 LEU A 188 -4.196 10.298 8.800 1.00 1.69 H new ATOM 0 HD13 LEU A 188 -5.871 10.868 8.612 1.00 1.69 H new ATOM 0 HD21 LEU A 188 -5.117 13.526 7.256 1.00 1.99 H new ATOM 0 HD22 LEU A 188 -6.308 13.400 8.572 1.00 1.99 H new ATOM 0 HD23 LEU A 188 -4.920 14.503 8.730 1.00 1.99 H new ATOM 2927 N ASP A 189 -1.277 11.209 11.618 1.00 1.04 N ATOM 2928 CA ASP A 189 0.139 11.516 11.479 1.00 1.06 C ATOM 2929 C ASP A 189 0.755 10.544 10.494 1.00 1.23 C ATOM 2930 O ASP A 189 0.157 9.512 10.197 1.00 1.74 O ATOM 2931 CB ASP A 189 0.851 11.438 12.830 1.00 1.14 C ATOM 2932 CG ASP A 189 0.284 12.420 13.833 1.00 1.46 C ATOM 2933 OD1 ASP A 189 0.662 13.609 13.784 1.00 1.77 O ATOM 2934 OD2 ASP A 189 -0.536 12.012 14.677 1.00 1.81 O ATOM 0 H ASP A 189 -1.473 10.351 12.133 1.00 1.04 H new ATOM 0 HA ASP A 189 0.252 12.535 11.108 1.00 1.06 H new ATOM 0 HB2 ASP A 189 0.765 10.426 13.226 1.00 1.14 H new ATOM 0 HB3 ASP A 189 1.914 11.636 12.691 1.00 1.14 H new ATOM 2939 N TYR A 190 1.959 10.822 10.017 1.00 1.01 N ATOM 2940 CA TYR A 190 2.482 10.084 8.877 1.00 1.31 C ATOM 2941 C TYR A 190 3.986 10.276 8.706 1.00 1.01 C ATOM 2942 O TYR A 190 4.585 11.179 9.293 1.00 0.92 O ATOM 2943 CB TYR A 190 1.740 10.504 7.598 1.00 1.81 C ATOM 2944 CG TYR A 190 1.899 11.965 7.227 1.00 2.43 C ATOM 2945 CD1 TYR A 190 2.708 12.357 6.166 1.00 2.77 C ATOM 2946 CD2 TYR A 190 1.243 12.954 7.946 1.00 2.94 C ATOM 2947 CE1 TYR A 190 2.855 13.690 5.835 1.00 3.63 C ATOM 2948 CE2 TYR A 190 1.386 14.288 7.619 1.00 3.74 C ATOM 2949 CZ TYR A 190 2.191 14.641 6.529 1.00 4.11 C ATOM 2950 OH TYR A 190 2.329 15.978 6.239 1.00 5.01 O ATOM 0 H TYR A 190 2.581 11.538 10.392 1.00 1.01 H new ATOM 0 HA TYR A 190 2.314 9.024 9.065 1.00 1.31 H new ATOM 0 HB2 TYR A 190 2.096 9.892 6.770 1.00 1.81 H new ATOM 0 HB3 TYR A 190 0.679 10.288 7.722 1.00 1.81 H new ATOM 0 HD1 TYR A 190 3.230 11.607 5.591 1.00 2.77 H new ATOM 0 HD2 TYR A 190 0.610 12.676 8.775 1.00 2.94 H new ATOM 0 HE1 TYR A 190 3.503 13.973 5.019 1.00 3.63 H new ATOM 0 HE2 TYR A 190 0.883 15.050 8.197 1.00 3.74 H new ATOM 0 HH TYR A 190 1.483 16.440 6.416 1.00 5.01 H new ATOM 2960 N TRP A 191 4.579 9.391 7.915 1.00 1.24 N ATOM 2961 CA TRP A 191 5.983 9.467 7.554 1.00 1.21 C ATOM 2962 C TRP A 191 6.081 9.877 6.089 1.00 1.14 C ATOM 2963 O TRP A 191 5.401 9.298 5.236 1.00 1.39 O ATOM 2964 CB TRP A 191 6.675 8.104 7.739 1.00 1.70 C ATOM 2965 CG TRP A 191 6.312 7.371 9.004 1.00 2.06 C ATOM 2966 CD1 TRP A 191 5.183 6.636 9.229 1.00 2.67 C ATOM 2967 CD2 TRP A 191 7.091 7.272 10.203 1.00 2.51 C ATOM 2968 NE1 TRP A 191 5.209 6.096 10.488 1.00 3.14 N ATOM 2969 CE2 TRP A 191 6.366 6.474 11.109 1.00 2.98 C ATOM 2970 CE3 TRP A 191 8.327 7.783 10.602 1.00 3.10 C ATOM 2971 CZ2 TRP A 191 6.836 6.175 12.383 1.00 3.58 C ATOM 2972 CZ3 TRP A 191 8.792 7.485 11.870 1.00 3.84 C ATOM 2973 CH2 TRP A 191 8.047 6.690 12.745 1.00 3.93 C ATOM 0 H TRP A 191 4.092 8.595 7.504 1.00 1.24 H new ATOM 0 HA TRP A 191 6.476 10.195 8.198 1.00 1.21 H new ATOM 0 HB2 TRP A 191 6.429 7.470 6.887 1.00 1.70 H new ATOM 0 HB3 TRP A 191 7.754 8.256 7.722 1.00 1.70 H new ATOM 0 HD1 TRP A 191 4.383 6.500 8.516 1.00 2.67 H new ATOM 0 HE1 TRP A 191 4.483 5.507 10.896 1.00 3.14 H new ATOM 0 HE3 TRP A 191 8.909 8.399 9.933 1.00 3.10 H new ATOM 0 HZ2 TRP A 191 6.264 5.558 13.061 1.00 3.58 H new ATOM 0 HZ3 TRP A 191 9.748 7.874 12.190 1.00 3.84 H new ATOM 0 HH2 TRP A 191 8.438 6.478 13.729 1.00 3.93 H new ATOM 2984 N THR A 192 6.905 10.867 5.795 1.00 1.17 N ATOM 2985 CA THR A 192 7.043 11.364 4.434 1.00 1.29 C ATOM 2986 C THR A 192 8.220 10.710 3.720 1.00 1.29 C ATOM 2987 O THR A 192 9.380 11.019 4.002 1.00 1.53 O ATOM 2988 CB THR A 192 7.230 12.892 4.432 1.00 1.74 C ATOM 2989 OG1 THR A 192 8.063 13.281 5.531 1.00 2.13 O ATOM 2990 CG2 THR A 192 5.896 13.608 4.524 1.00 1.89 C ATOM 0 H THR A 192 7.490 11.345 6.480 1.00 1.17 H new ATOM 0 HA THR A 192 6.127 11.109 3.901 1.00 1.29 H new ATOM 0 HB THR A 192 7.705 13.174 3.493 1.00 1.74 H new ATOM 0 HG1 THR A 192 8.180 14.254 5.524 1.00 2.13 H new ATOM 0 HG21 THR A 192 6.060 14.686 4.520 1.00 1.89 H new ATOM 0 HG22 THR A 192 5.276 13.333 3.671 1.00 1.89 H new ATOM 0 HG23 THR A 192 5.392 13.321 5.447 1.00 1.89 H new ATOM 2998 N TYR A 193 7.930 9.802 2.796 1.00 1.26 N ATOM 2999 CA TYR A 193 8.979 9.103 2.073 1.00 1.51 C ATOM 3000 C TYR A 193 8.677 9.014 0.572 1.00 1.41 C ATOM 3001 O TYR A 193 7.618 8.550 0.168 1.00 1.39 O ATOM 3002 CB TYR A 193 9.174 7.703 2.662 1.00 1.88 C ATOM 3003 CG TYR A 193 10.076 6.833 1.825 1.00 2.50 C ATOM 3004 CD1 TYR A 193 9.573 5.733 1.145 1.00 2.85 C ATOM 3005 CD2 TYR A 193 11.434 7.095 1.741 1.00 3.12 C ATOM 3006 CE1 TYR A 193 10.402 4.915 0.408 1.00 3.70 C ATOM 3007 CE2 TYR A 193 12.266 6.288 0.999 1.00 3.99 C ATOM 3008 CZ TYR A 193 11.720 5.269 0.237 1.00 4.26 C ATOM 3009 OH TYR A 193 12.579 4.384 -0.382 1.00 5.21 O ATOM 0 H TYR A 193 6.981 9.535 2.532 1.00 1.26 H new ATOM 0 HA TYR A 193 9.900 9.675 2.185 1.00 1.51 H new ATOM 0 HB2 TYR A 193 9.592 7.792 3.665 1.00 1.88 H new ATOM 0 HB3 TYR A 193 8.203 7.219 2.763 1.00 1.88 H new ATOM 0 HD1 TYR A 193 8.516 5.515 1.194 1.00 2.85 H new ATOM 0 HD2 TYR A 193 11.846 7.945 2.265 1.00 3.12 H new ATOM 0 HE1 TYR A 193 10.020 4.005 -0.031 1.00 3.70 H new ATOM 0 HE2 TYR A 193 13.334 6.448 1.011 1.00 3.99 H new ATOM 0 HH TYR A 193 13.475 4.777 -0.430 1.00 5.21 H new ATOM 3019 N PRO A 194 9.608 9.477 -0.274 1.00 1.55 N ATOM 3020 CA PRO A 194 9.488 9.352 -1.726 1.00 1.50 C ATOM 3021 C PRO A 194 9.983 7.995 -2.242 1.00 1.59 C ATOM 3022 O PRO A 194 11.070 7.532 -1.881 1.00 1.91 O ATOM 3023 CB PRO A 194 10.375 10.483 -2.235 1.00 1.82 C ATOM 3024 CG PRO A 194 11.440 10.628 -1.198 1.00 2.12 C ATOM 3025 CD PRO A 194 10.839 10.189 0.114 1.00 1.95 C ATOM 0 HA PRO A 194 8.454 9.412 -2.064 1.00 1.50 H new ATOM 0 HB2 PRO A 194 10.801 10.244 -3.209 1.00 1.82 H new ATOM 0 HB3 PRO A 194 9.809 11.407 -2.353 1.00 1.82 H new ATOM 0 HG2 PRO A 194 12.308 10.018 -1.448 1.00 2.12 H new ATOM 0 HG3 PRO A 194 11.783 11.661 -1.139 1.00 2.12 H new ATOM 0 HD2 PRO A 194 11.518 9.539 0.666 1.00 1.95 H new ATOM 0 HD3 PRO A 194 10.620 11.041 0.757 1.00 1.95 H new ATOM 3033 N GLY A 195 9.183 7.372 -3.096 1.00 1.49 N ATOM 3034 CA GLY A 195 9.506 6.059 -3.622 1.00 1.75 C ATOM 3035 C GLY A 195 9.856 6.108 -5.096 1.00 1.72 C ATOM 3036 O GLY A 195 9.458 7.035 -5.803 1.00 1.66 O ATOM 0 H GLY A 195 8.303 7.759 -3.438 1.00 1.49 H new ATOM 0 HA2 GLY A 195 10.344 5.641 -3.064 1.00 1.75 H new ATOM 0 HA3 GLY A 195 8.658 5.390 -3.473 1.00 1.75 H new ATOM 3040 N SER A 196 10.595 5.117 -5.569 1.00 1.89 N ATOM 3041 CA SER A 196 11.046 5.108 -6.951 1.00 2.02 C ATOM 3042 C SER A 196 10.801 3.747 -7.604 1.00 2.12 C ATOM 3043 O SER A 196 10.012 2.949 -7.101 1.00 2.33 O ATOM 3044 CB SER A 196 12.524 5.485 -7.033 1.00 2.29 C ATOM 3045 OG SER A 196 12.749 6.787 -6.522 1.00 2.99 O ATOM 0 H SER A 196 10.894 4.312 -5.019 1.00 1.89 H new ATOM 0 HA SER A 196 10.466 5.851 -7.499 1.00 2.02 H new ATOM 0 HB2 SER A 196 13.118 4.763 -6.472 1.00 2.29 H new ATOM 0 HB3 SER A 196 12.858 5.435 -8.069 1.00 2.29 H new ATOM 0 HG SER A 196 13.703 7.003 -6.585 1.00 2.99 H new ATOM 3145 N LEU A 203 8.643 2.665 -12.452 1.00 2.37 N ATOM 3146 CA LEU A 203 8.748 4.100 -12.653 1.00 2.18 C ATOM 3147 C LEU A 203 8.972 4.801 -11.322 1.00 1.93 C ATOM 3148 O LEU A 203 8.286 4.519 -10.337 1.00 1.92 O ATOM 3149 CB LEU A 203 7.490 4.640 -13.338 1.00 2.33 C ATOM 3150 CG LEU A 203 7.216 4.075 -14.734 1.00 2.54 C ATOM 3151 CD1 LEU A 203 5.925 4.644 -15.296 1.00 2.96 C ATOM 3152 CD2 LEU A 203 8.376 4.376 -15.668 1.00 2.71 C ATOM 0 HA LEU A 203 9.602 4.299 -13.300 1.00 2.18 H new ATOM 0 HB2 LEU A 203 6.630 4.428 -12.702 1.00 2.33 H new ATOM 0 HB3 LEU A 203 7.573 5.724 -13.412 1.00 2.33 H new ATOM 0 HG LEU A 203 7.110 2.993 -14.650 1.00 2.54 H new ATOM 0 HD11 LEU A 203 5.747 4.231 -16.289 1.00 2.96 H new ATOM 0 HD12 LEU A 203 5.095 4.381 -14.640 1.00 2.96 H new ATOM 0 HD13 LEU A 203 6.005 5.729 -15.364 1.00 2.96 H new ATOM 0 HD21 LEU A 203 8.164 3.967 -16.656 1.00 2.71 H new ATOM 0 HD22 LEU A 203 8.512 5.455 -15.744 1.00 2.71 H new ATOM 0 HD23 LEU A 203 9.286 3.923 -15.276 1.00 2.71 H new ATOM 3164 N GLU A 204 9.940 5.706 -11.289 1.00 1.86 N ATOM 3165 CA GLU A 204 10.265 6.435 -10.071 1.00 1.72 C ATOM 3166 C GLU A 204 9.293 7.595 -9.851 1.00 1.57 C ATOM 3167 O GLU A 204 9.680 8.764 -9.871 1.00 1.71 O ATOM 3168 CB GLU A 204 11.710 6.940 -10.123 1.00 1.91 C ATOM 3169 CG GLU A 204 12.043 7.752 -11.367 1.00 2.25 C ATOM 3170 CD GLU A 204 13.412 8.388 -11.291 1.00 2.71 C ATOM 3171 OE1 GLU A 204 13.516 9.526 -10.789 1.00 3.37 O ATOM 3172 OE2 GLU A 204 14.391 7.756 -11.736 1.00 2.77 O ATOM 0 H GLU A 204 10.515 5.953 -12.094 1.00 1.86 H new ATOM 0 HA GLU A 204 10.167 5.752 -9.227 1.00 1.72 H new ATOM 0 HB2 GLU A 204 11.901 7.552 -9.241 1.00 1.91 H new ATOM 0 HB3 GLU A 204 12.384 6.085 -10.070 1.00 1.91 H new ATOM 0 HG2 GLU A 204 11.994 7.106 -12.243 1.00 2.25 H new ATOM 0 HG3 GLU A 204 11.291 8.530 -11.502 1.00 2.25 H new ATOM 3179 N CYS A 205 8.033 7.269 -9.621 1.00 1.43 N ATOM 3180 CA CYS A 205 7.000 8.286 -9.566 1.00 1.34 C ATOM 3181 C CYS A 205 6.138 8.208 -8.310 1.00 1.17 C ATOM 3182 O CYS A 205 5.092 8.848 -8.249 1.00 1.21 O ATOM 3183 CB CYS A 205 6.110 8.151 -10.800 1.00 1.44 C ATOM 3184 SG CYS A 205 5.467 6.481 -11.060 1.00 2.15 S ATOM 0 H CYS A 205 7.703 6.316 -9.471 1.00 1.43 H new ATOM 0 HA CYS A 205 7.501 9.253 -9.540 1.00 1.34 H new ATOM 0 HB2 CYS A 205 5.272 8.842 -10.709 1.00 1.44 H new ATOM 0 HB3 CYS A 205 6.678 8.452 -11.680 1.00 1.44 H new ATOM 0 HG CYS A 205 6.407 5.613 -10.830 1.00 2.15 H new ATOM 3190 N VAL A 206 6.558 7.458 -7.299 1.00 1.06 N ATOM 3191 CA VAL A 206 5.692 7.212 -6.155 1.00 0.95 C ATOM 3192 C VAL A 206 6.053 8.092 -4.958 1.00 0.96 C ATOM 3193 O VAL A 206 7.223 8.313 -4.655 1.00 1.26 O ATOM 3194 CB VAL A 206 5.758 5.729 -5.727 1.00 1.07 C ATOM 3195 CG1 VAL A 206 4.782 5.440 -4.595 1.00 1.15 C ATOM 3196 CG2 VAL A 206 5.483 4.816 -6.914 1.00 1.19 C ATOM 0 H VAL A 206 7.476 7.017 -7.248 1.00 1.06 H new ATOM 0 HA VAL A 206 4.680 7.462 -6.473 1.00 0.95 H new ATOM 0 HB VAL A 206 6.766 5.530 -5.362 1.00 1.07 H new ATOM 0 HG11 VAL A 206 4.851 4.389 -4.315 1.00 1.15 H new ATOM 0 HG12 VAL A 206 5.029 6.062 -3.734 1.00 1.15 H new ATOM 0 HG13 VAL A 206 3.767 5.662 -4.924 1.00 1.15 H new ATOM 0 HG21 VAL A 206 5.534 3.776 -6.592 1.00 1.19 H new ATOM 0 HG22 VAL A 206 4.490 5.025 -7.311 1.00 1.19 H new ATOM 0 HG23 VAL A 206 6.228 4.993 -7.689 1.00 1.19 H new ATOM 3206 N THR A 207 5.033 8.608 -4.297 1.00 0.92 N ATOM 3207 CA THR A 207 5.187 9.256 -3.009 1.00 1.02 C ATOM 3208 C THR A 207 4.523 8.380 -1.950 1.00 0.93 C ATOM 3209 O THR A 207 3.306 8.193 -1.971 1.00 1.41 O ATOM 3210 CB THR A 207 4.538 10.656 -3.000 1.00 1.64 C ATOM 3211 OG1 THR A 207 4.997 11.421 -4.124 1.00 2.08 O ATOM 3212 CG2 THR A 207 4.864 11.400 -1.712 1.00 1.84 C ATOM 0 H THR A 207 4.072 8.589 -4.640 1.00 0.92 H new ATOM 0 HA THR A 207 6.250 9.381 -2.801 1.00 1.02 H new ATOM 0 HB THR A 207 3.458 10.526 -3.064 1.00 1.64 H new ATOM 0 HG1 THR A 207 4.295 12.045 -4.403 1.00 2.08 H new ATOM 0 HG21 THR A 207 4.395 12.384 -1.731 1.00 1.84 H new ATOM 0 HG22 THR A 207 4.487 10.835 -0.860 1.00 1.84 H new ATOM 0 HG23 THR A 207 5.944 11.515 -1.622 1.00 1.84 H new ATOM 3220 N TRP A 208 5.310 7.819 -1.049 1.00 0.96 N ATOM 3221 CA TRP A 208 4.777 6.870 -0.088 1.00 1.28 C ATOM 3222 C TRP A 208 4.481 7.565 1.233 1.00 0.98 C ATOM 3223 O TRP A 208 5.385 8.041 1.922 1.00 1.36 O ATOM 3224 CB TRP A 208 5.748 5.707 0.132 1.00 2.07 C ATOM 3225 CG TRP A 208 5.052 4.396 0.341 1.00 2.73 C ATOM 3226 CD1 TRP A 208 4.306 4.022 1.421 1.00 3.38 C ATOM 3227 CD2 TRP A 208 5.041 3.282 -0.560 1.00 3.49 C ATOM 3228 NE1 TRP A 208 3.827 2.745 1.245 1.00 4.26 N ATOM 3229 CE2 TRP A 208 4.266 2.270 0.036 1.00 4.28 C ATOM 3230 CE3 TRP A 208 5.609 3.044 -1.815 1.00 4.01 C ATOM 3231 CZ2 TRP A 208 4.047 1.039 -0.580 1.00 5.24 C ATOM 3232 CZ3 TRP A 208 5.392 1.822 -2.424 1.00 5.04 C ATOM 3233 CH2 TRP A 208 4.615 0.833 -1.807 1.00 5.53 C ATOM 0 H TRP A 208 6.310 8.001 -0.963 1.00 0.96 H new ATOM 0 HA TRP A 208 3.848 6.466 -0.491 1.00 1.28 H new ATOM 0 HB2 TRP A 208 6.412 5.627 -0.729 1.00 2.07 H new ATOM 0 HB3 TRP A 208 6.374 5.922 0.998 1.00 2.07 H new ATOM 0 HD1 TRP A 208 4.119 4.639 2.287 1.00 3.38 H new ATOM 0 HE1 TRP A 208 3.241 2.235 1.906 1.00 4.26 H new ATOM 0 HE3 TRP A 208 6.207 3.801 -2.300 1.00 4.01 H new ATOM 0 HZ2 TRP A 208 3.450 0.275 -0.105 1.00 5.24 H new ATOM 0 HZ3 TRP A 208 5.829 1.626 -3.392 1.00 5.04 H new ATOM 0 HH2 TRP A 208 4.462 -0.110 -2.310 1.00 5.53 H new ATOM 3244 N ILE A 209 3.210 7.628 1.570 1.00 0.69 N ATOM 3245 CA ILE A 209 2.778 8.235 2.810 1.00 0.56 C ATOM 3246 C ILE A 209 2.419 7.144 3.804 1.00 0.60 C ATOM 3247 O ILE A 209 1.369 6.515 3.696 1.00 0.88 O ATOM 3248 CB ILE A 209 1.562 9.165 2.597 1.00 0.81 C ATOM 3249 CG1 ILE A 209 1.877 10.239 1.549 1.00 1.18 C ATOM 3250 CG2 ILE A 209 1.146 9.812 3.912 1.00 1.12 C ATOM 3251 CD1 ILE A 209 3.046 11.130 1.913 1.00 1.63 C ATOM 0 H ILE A 209 2.451 7.262 0.995 1.00 0.69 H new ATOM 0 HA ILE A 209 3.598 8.842 3.195 1.00 0.56 H new ATOM 0 HB ILE A 209 0.732 8.561 2.231 1.00 0.81 H new ATOM 0 HG12 ILE A 209 2.087 9.752 0.597 1.00 1.18 H new ATOM 0 HG13 ILE A 209 0.993 10.859 1.402 1.00 1.18 H new ATOM 0 HG21 ILE A 209 0.289 10.463 3.742 1.00 1.12 H new ATOM 0 HG22 ILE A 209 0.876 9.037 4.630 1.00 1.12 H new ATOM 0 HG23 ILE A 209 1.975 10.399 4.307 1.00 1.12 H new ATOM 0 HD11 ILE A 209 3.205 11.863 1.122 1.00 1.63 H new ATOM 0 HD12 ILE A 209 2.832 11.647 2.849 1.00 1.63 H new ATOM 0 HD13 ILE A 209 3.943 10.523 2.031 1.00 1.63 H new ATOM 3263 N VAL A 210 3.302 6.899 4.749 1.00 0.64 N ATOM 3264 CA VAL A 210 3.068 5.865 5.739 1.00 0.77 C ATOM 3265 C VAL A 210 2.366 6.470 6.946 1.00 0.71 C ATOM 3266 O VAL A 210 2.844 7.443 7.516 1.00 0.83 O ATOM 3267 CB VAL A 210 4.384 5.188 6.176 1.00 1.00 C ATOM 3268 CG1 VAL A 210 4.107 4.034 7.124 1.00 1.38 C ATOM 3269 CG2 VAL A 210 5.173 4.710 4.966 1.00 1.62 C ATOM 0 H VAL A 210 4.185 7.398 4.854 1.00 0.64 H new ATOM 0 HA VAL A 210 2.437 5.098 5.289 1.00 0.77 H new ATOM 0 HB VAL A 210 4.985 5.927 6.705 1.00 1.00 H new ATOM 0 HG11 VAL A 210 5.049 3.571 7.419 1.00 1.38 H new ATOM 0 HG12 VAL A 210 3.592 4.406 8.010 1.00 1.38 H new ATOM 0 HG13 VAL A 210 3.481 3.295 6.624 1.00 1.38 H new ATOM 0 HG21 VAL A 210 6.097 4.236 5.298 1.00 1.62 H new ATOM 0 HG22 VAL A 210 4.577 3.990 4.404 1.00 1.62 H new ATOM 0 HG23 VAL A 210 5.411 5.561 4.328 1.00 1.62 H new ATOM 3279 N LEU A 211 1.230 5.912 7.319 1.00 0.73 N ATOM 3280 CA LEU A 211 0.441 6.463 8.407 1.00 0.74 C ATOM 3281 C LEU A 211 1.024 6.029 9.748 1.00 0.75 C ATOM 3282 O LEU A 211 1.078 4.837 10.057 1.00 0.75 O ATOM 3283 CB LEU A 211 -1.016 6.009 8.277 1.00 0.85 C ATOM 3284 CG LEU A 211 -2.033 6.829 9.070 1.00 1.06 C ATOM 3285 CD1 LEU A 211 -2.094 8.257 8.554 1.00 1.50 C ATOM 3286 CD2 LEU A 211 -3.407 6.187 8.997 1.00 1.73 C ATOM 0 H LEU A 211 0.832 5.079 6.886 1.00 0.73 H new ATOM 0 HA LEU A 211 0.470 7.551 8.356 1.00 0.74 H new ATOM 0 HB2 LEU A 211 -1.295 6.037 7.224 1.00 0.85 H new ATOM 0 HB3 LEU A 211 -1.084 4.969 8.597 1.00 0.85 H new ATOM 0 HG LEU A 211 -1.712 6.852 10.111 1.00 1.06 H new ATOM 0 HD11 LEU A 211 -2.824 8.822 9.133 1.00 1.50 H new ATOM 0 HD12 LEU A 211 -1.113 8.722 8.654 1.00 1.50 H new ATOM 0 HD13 LEU A 211 -2.388 8.252 7.504 1.00 1.50 H new ATOM 0 HD21 LEU A 211 -4.118 6.784 9.567 1.00 1.73 H new ATOM 0 HD22 LEU A 211 -3.729 6.134 7.957 1.00 1.73 H new ATOM 0 HD23 LEU A 211 -3.361 5.181 9.414 1.00 1.73 H new ATOM 3298 N LYS A 212 1.481 7.008 10.530 1.00 0.80 N ATOM 3299 CA LYS A 212 2.124 6.758 11.821 1.00 0.86 C ATOM 3300 C LYS A 212 1.154 6.071 12.773 1.00 0.77 C ATOM 3301 O LYS A 212 1.552 5.259 13.607 1.00 0.80 O ATOM 3302 CB LYS A 212 2.617 8.095 12.409 1.00 1.07 C ATOM 3303 CG LYS A 212 3.643 7.979 13.539 1.00 1.31 C ATOM 3304 CD LYS A 212 3.021 7.591 14.878 1.00 1.84 C ATOM 3305 CE LYS A 212 2.015 8.627 15.365 1.00 2.38 C ATOM 3306 NZ LYS A 212 1.447 8.265 16.691 1.00 2.98 N ATOM 0 H LYS A 212 1.416 7.996 10.286 1.00 0.80 H new ATOM 0 HA LYS A 212 2.978 6.095 11.680 1.00 0.86 H new ATOM 0 HB2 LYS A 212 3.054 8.687 11.605 1.00 1.07 H new ATOM 0 HB3 LYS A 212 1.755 8.649 12.780 1.00 1.07 H new ATOM 0 HG2 LYS A 212 4.393 7.237 13.265 1.00 1.31 H new ATOM 0 HG3 LYS A 212 4.162 8.931 13.649 1.00 1.31 H new ATOM 0 HD2 LYS A 212 2.527 6.624 14.781 1.00 1.84 H new ATOM 0 HD3 LYS A 212 3.808 7.473 15.622 1.00 1.84 H new ATOM 0 HE2 LYS A 212 2.500 9.601 15.431 1.00 2.38 H new ATOM 0 HE3 LYS A 212 1.209 8.721 14.638 1.00 2.38 H new ATOM 0 HZ1 LYS A 212 0.767 8.994 16.988 1.00 2.98 H new ATOM 0 HZ2 LYS A 212 0.963 7.347 16.622 1.00 2.98 H new ATOM 0 HZ3 LYS A 212 2.213 8.200 17.391 1.00 2.98 H new ATOM 3320 N GLU A 213 -0.117 6.410 12.643 1.00 0.75 N ATOM 3321 CA GLU A 213 -1.153 5.812 13.465 1.00 0.73 C ATOM 3322 C GLU A 213 -1.803 4.645 12.726 1.00 0.61 C ATOM 3323 O GLU A 213 -2.600 4.850 11.813 1.00 0.60 O ATOM 3324 CB GLU A 213 -2.207 6.858 13.832 1.00 0.84 C ATOM 3325 CG GLU A 213 -3.167 6.394 14.912 1.00 0.96 C ATOM 3326 CD GLU A 213 -2.451 6.044 16.198 1.00 1.07 C ATOM 3327 OE1 GLU A 213 -2.204 4.845 16.440 1.00 1.44 O ATOM 3328 OE2 GLU A 213 -2.140 6.965 16.980 1.00 1.47 O ATOM 0 H GLU A 213 -0.457 7.100 11.973 1.00 0.75 H new ATOM 0 HA GLU A 213 -0.699 5.437 14.382 1.00 0.73 H new ATOM 0 HB2 GLU A 213 -1.706 7.766 14.168 1.00 0.84 H new ATOM 0 HB3 GLU A 213 -2.775 7.119 12.939 1.00 0.84 H new ATOM 0 HG2 GLU A 213 -3.899 7.178 15.107 1.00 0.96 H new ATOM 0 HG3 GLU A 213 -3.719 5.524 14.556 1.00 0.96 H new ATOM 3335 N PRO A 214 -1.449 3.405 13.093 1.00 0.64 N ATOM 3336 CA PRO A 214 -2.016 2.205 12.476 1.00 0.63 C ATOM 3337 C PRO A 214 -3.469 1.986 12.876 1.00 0.64 C ATOM 3338 O PRO A 214 -3.996 2.664 13.763 1.00 0.76 O ATOM 3339 CB PRO A 214 -1.152 1.063 13.028 1.00 0.72 C ATOM 3340 CG PRO A 214 0.024 1.722 13.663 1.00 0.96 C ATOM 3341 CD PRO A 214 -0.463 3.062 14.122 1.00 0.78 C ATOM 0 HA PRO A 214 -2.012 2.276 11.388 1.00 0.63 H new ATOM 0 HB2 PRO A 214 -1.706 0.467 13.753 1.00 0.72 H new ATOM 0 HB3 PRO A 214 -0.840 0.387 12.232 1.00 0.72 H new ATOM 0 HG2 PRO A 214 0.398 1.133 14.501 1.00 0.96 H new ATOM 0 HG3 PRO A 214 0.845 1.825 12.954 1.00 0.96 H new ATOM 0 HD2 PRO A 214 -0.911 3.014 15.115 1.00 0.78 H new ATOM 0 HD3 PRO A 214 0.344 3.793 14.172 1.00 0.78 H new ATOM 3349 N ILE A 215 -4.108 1.026 12.231 1.00 0.62 N ATOM 3350 CA ILE A 215 -5.483 0.690 12.548 1.00 0.69 C ATOM 3351 C ILE A 215 -5.548 -0.692 13.167 1.00 0.63 C ATOM 3352 O ILE A 215 -4.725 -1.556 12.869 1.00 0.61 O ATOM 3353 CB ILE A 215 -6.404 0.745 11.311 1.00 0.81 C ATOM 3354 CG1 ILE A 215 -5.914 -0.214 10.222 1.00 0.95 C ATOM 3355 CG2 ILE A 215 -6.486 2.168 10.784 1.00 1.11 C ATOM 3356 CD1 ILE A 215 -6.819 -0.275 9.009 1.00 1.25 C ATOM 0 H ILE A 215 -3.696 0.466 11.485 1.00 0.62 H new ATOM 0 HA ILE A 215 -5.840 1.437 13.257 1.00 0.69 H new ATOM 0 HB ILE A 215 -7.403 0.427 11.608 1.00 0.81 H new ATOM 0 HG12 ILE A 215 -4.917 0.090 9.905 1.00 0.95 H new ATOM 0 HG13 ILE A 215 -5.822 -1.214 10.646 1.00 0.95 H new ATOM 0 HG21 ILE A 215 -7.138 2.196 9.911 1.00 1.11 H new ATOM 0 HG22 ILE A 215 -6.889 2.820 11.559 1.00 1.11 H new ATOM 0 HG23 ILE A 215 -5.490 2.510 10.503 1.00 1.11 H new ATOM 0 HD11 ILE A 215 -6.406 -0.975 8.282 1.00 1.25 H new ATOM 0 HD12 ILE A 215 -7.811 -0.610 9.312 1.00 1.25 H new ATOM 0 HD13 ILE A 215 -6.892 0.715 8.559 1.00 1.25 H new ATOM 3368 N SER A 216 -6.516 -0.891 14.033 1.00 0.62 N ATOM 3369 CA SER A 216 -6.663 -2.148 14.726 1.00 0.60 C ATOM 3370 C SER A 216 -7.825 -2.944 14.152 1.00 0.54 C ATOM 3371 O SER A 216 -8.915 -2.411 13.944 1.00 0.57 O ATOM 3372 CB SER A 216 -6.849 -1.896 16.218 1.00 0.69 C ATOM 3373 OG SER A 216 -7.753 -0.825 16.452 1.00 1.29 O ATOM 0 H SER A 216 -7.218 -0.191 14.275 1.00 0.62 H new ATOM 0 HA SER A 216 -5.758 -2.740 14.586 1.00 0.60 H new ATOM 0 HB2 SER A 216 -7.222 -2.801 16.698 1.00 0.69 H new ATOM 0 HB3 SER A 216 -5.885 -1.667 16.673 1.00 0.69 H new ATOM 0 HG SER A 216 -8.477 -0.858 15.792 1.00 1.29 H new ATOM 3379 N VAL A 217 -7.579 -4.213 13.881 1.00 0.51 N ATOM 3380 CA VAL A 217 -8.576 -5.083 13.284 1.00 0.49 C ATOM 3381 C VAL A 217 -8.717 -6.359 14.102 1.00 0.48 C ATOM 3382 O VAL A 217 -7.870 -6.664 14.943 1.00 0.55 O ATOM 3383 CB VAL A 217 -8.208 -5.433 11.826 1.00 0.50 C ATOM 3384 CG1 VAL A 217 -8.205 -4.180 10.963 1.00 1.02 C ATOM 3385 CG2 VAL A 217 -6.857 -6.127 11.762 1.00 0.85 C ATOM 0 H VAL A 217 -6.686 -4.668 14.068 1.00 0.51 H new ATOM 0 HA VAL A 217 -9.527 -4.551 13.279 1.00 0.49 H new ATOM 0 HB VAL A 217 -8.962 -6.119 11.439 1.00 0.50 H new ATOM 0 HG11 VAL A 217 -7.944 -4.445 9.938 1.00 1.02 H new ATOM 0 HG12 VAL A 217 -9.195 -3.725 10.979 1.00 1.02 H new ATOM 0 HG13 VAL A 217 -7.474 -3.472 11.353 1.00 1.02 H new ATOM 0 HG21 VAL A 217 -6.619 -6.364 10.725 1.00 0.85 H new ATOM 0 HG22 VAL A 217 -6.090 -5.468 12.169 1.00 0.85 H new ATOM 0 HG23 VAL A 217 -6.892 -7.047 12.346 1.00 0.85 H new ATOM 3395 N SER A 218 -9.783 -7.106 13.859 1.00 0.47 N ATOM 3396 CA SER A 218 -10.073 -8.293 14.646 1.00 0.52 C ATOM 3397 C SER A 218 -9.510 -9.538 13.970 1.00 0.48 C ATOM 3398 O SER A 218 -9.357 -9.565 12.746 1.00 0.47 O ATOM 3399 CB SER A 218 -11.584 -8.443 14.851 1.00 0.67 C ATOM 3400 OG SER A 218 -11.881 -9.480 15.771 1.00 1.08 O ATOM 0 H SER A 218 -10.461 -6.911 13.123 1.00 0.47 H new ATOM 0 HA SER A 218 -9.596 -8.181 15.620 1.00 0.52 H new ATOM 0 HB2 SER A 218 -11.998 -7.503 15.214 1.00 0.67 H new ATOM 0 HB3 SER A 218 -12.063 -8.654 13.895 1.00 0.67 H new ATOM 0 HG SER A 218 -12.852 -9.550 15.882 1.00 1.08 H new ATOM 3406 N SER A 219 -9.199 -10.558 14.759 1.00 0.54 N ATOM 3407 CA SER A 219 -8.661 -11.804 14.231 1.00 0.61 C ATOM 3408 C SER A 219 -9.571 -12.387 13.150 1.00 0.58 C ATOM 3409 O SER A 219 -9.110 -12.727 12.065 1.00 0.60 O ATOM 3410 CB SER A 219 -8.473 -12.808 15.370 1.00 0.73 C ATOM 3411 OG SER A 219 -9.647 -12.904 16.163 1.00 1.33 O ATOM 0 H SER A 219 -9.311 -10.546 15.773 1.00 0.54 H new ATOM 0 HA SER A 219 -7.695 -11.595 13.772 1.00 0.61 H new ATOM 0 HB2 SER A 219 -8.226 -13.787 14.959 1.00 0.73 H new ATOM 0 HB3 SER A 219 -7.633 -12.503 15.994 1.00 0.73 H new ATOM 0 HG SER A 219 -9.503 -13.553 16.883 1.00 1.33 H new ATOM 3417 N GLU A 220 -10.869 -12.455 13.442 1.00 0.60 N ATOM 3418 CA GLU A 220 -11.857 -13.019 12.518 1.00 0.65 C ATOM 3419 C GLU A 220 -11.803 -12.339 11.153 1.00 0.57 C ATOM 3420 O GLU A 220 -12.093 -12.956 10.129 1.00 0.62 O ATOM 3421 CB GLU A 220 -13.264 -12.870 13.096 1.00 0.73 C ATOM 3422 CG GLU A 220 -13.443 -13.522 14.454 1.00 1.59 C ATOM 3423 CD GLU A 220 -14.861 -13.399 14.962 1.00 2.01 C ATOM 3424 OE1 GLU A 220 -15.137 -12.477 15.753 1.00 2.51 O ATOM 3425 OE2 GLU A 220 -15.711 -14.220 14.564 1.00 2.46 O ATOM 0 H GLU A 220 -11.266 -12.123 14.321 1.00 0.60 H new ATOM 0 HA GLU A 220 -11.617 -14.074 12.388 1.00 0.65 H new ATOM 0 HB2 GLU A 220 -13.502 -11.809 13.179 1.00 0.73 H new ATOM 0 HB3 GLU A 220 -13.981 -13.304 12.398 1.00 0.73 H new ATOM 0 HG2 GLU A 220 -13.172 -14.576 14.388 1.00 1.59 H new ATOM 0 HG3 GLU A 220 -12.761 -13.062 15.169 1.00 1.59 H new ATOM 3432 N GLN A 221 -11.410 -11.077 11.148 1.00 0.51 N ATOM 3433 CA GLN A 221 -11.346 -10.302 9.923 1.00 0.45 C ATOM 3434 C GLN A 221 -10.124 -10.704 9.104 1.00 0.46 C ATOM 3435 O GLN A 221 -10.221 -10.938 7.899 1.00 0.47 O ATOM 3436 CB GLN A 221 -11.314 -8.807 10.248 1.00 0.41 C ATOM 3437 CG GLN A 221 -12.573 -8.314 10.948 1.00 0.47 C ATOM 3438 CD GLN A 221 -12.482 -6.862 11.376 1.00 0.44 C ATOM 3439 OE1 GLN A 221 -11.408 -6.362 11.708 1.00 0.63 O ATOM 3440 NE2 GLN A 221 -13.612 -6.177 11.387 1.00 0.70 N ATOM 0 H GLN A 221 -11.129 -10.565 11.985 1.00 0.51 H new ATOM 0 HA GLN A 221 -12.236 -10.507 9.328 1.00 0.45 H new ATOM 0 HB2 GLN A 221 -10.451 -8.598 10.880 1.00 0.41 H new ATOM 0 HB3 GLN A 221 -11.177 -8.245 9.324 1.00 0.41 H new ATOM 0 HG2 GLN A 221 -13.426 -8.438 10.280 1.00 0.47 H new ATOM 0 HG3 GLN A 221 -12.762 -8.934 11.824 1.00 0.47 H new ATOM 0 HE21 GLN A 221 -14.483 -6.626 11.105 1.00 0.70 H new ATOM 0 HE22 GLN A 221 -13.613 -5.199 11.678 1.00 0.70 H new ATOM 3449 N VAL A 222 -8.980 -10.817 9.769 1.00 0.51 N ATOM 3450 CA VAL A 222 -7.743 -11.182 9.089 1.00 0.59 C ATOM 3451 C VAL A 222 -7.666 -12.683 8.812 1.00 0.61 C ATOM 3452 O VAL A 222 -6.934 -13.119 7.924 1.00 0.65 O ATOM 3453 CB VAL A 222 -6.490 -10.733 9.872 1.00 0.73 C ATOM 3454 CG1 VAL A 222 -6.469 -9.220 10.017 1.00 1.36 C ATOM 3455 CG2 VAL A 222 -6.420 -11.401 11.235 1.00 0.99 C ATOM 0 H VAL A 222 -8.883 -10.662 10.773 1.00 0.51 H new ATOM 0 HA VAL A 222 -7.759 -10.652 8.137 1.00 0.59 H new ATOM 0 HB VAL A 222 -5.612 -11.043 9.305 1.00 0.73 H new ATOM 0 HG11 VAL A 222 -5.580 -8.920 10.571 1.00 1.36 H new ATOM 0 HG12 VAL A 222 -6.453 -8.760 9.029 1.00 1.36 H new ATOM 0 HG13 VAL A 222 -7.359 -8.894 10.555 1.00 1.36 H new ATOM 0 HG21 VAL A 222 -5.527 -11.063 11.760 1.00 0.99 H new ATOM 0 HG22 VAL A 222 -7.304 -11.137 11.816 1.00 0.99 H new ATOM 0 HG23 VAL A 222 -6.379 -12.483 11.108 1.00 0.99 H new ATOM 3465 N LEU A 223 -8.424 -13.474 9.564 1.00 0.63 N ATOM 3466 CA LEU A 223 -8.484 -14.912 9.328 1.00 0.71 C ATOM 3467 C LEU A 223 -9.108 -15.203 7.974 1.00 0.66 C ATOM 3468 O LEU A 223 -8.764 -16.182 7.317 1.00 0.67 O ATOM 3469 CB LEU A 223 -9.282 -15.615 10.430 1.00 0.80 C ATOM 3470 CG LEU A 223 -8.613 -15.640 11.806 1.00 0.90 C ATOM 3471 CD1 LEU A 223 -9.511 -16.327 12.819 1.00 1.02 C ATOM 3472 CD2 LEU A 223 -7.264 -16.335 11.732 1.00 1.03 C ATOM 0 H LEU A 223 -9.002 -13.146 10.338 1.00 0.63 H new ATOM 0 HA LEU A 223 -7.464 -15.296 9.339 1.00 0.71 H new ATOM 0 HB2 LEU A 223 -10.251 -15.124 10.524 1.00 0.80 H new ATOM 0 HB3 LEU A 223 -9.474 -16.642 10.119 1.00 0.80 H new ATOM 0 HG LEU A 223 -8.451 -14.612 12.129 1.00 0.90 H new ATOM 0 HD11 LEU A 223 -9.021 -16.337 13.792 1.00 1.02 H new ATOM 0 HD12 LEU A 223 -10.455 -15.787 12.893 1.00 1.02 H new ATOM 0 HD13 LEU A 223 -9.703 -17.351 12.499 1.00 1.02 H new ATOM 0 HD21 LEU A 223 -6.804 -16.343 12.720 1.00 1.03 H new ATOM 0 HD22 LEU A 223 -7.401 -17.360 11.388 1.00 1.03 H new ATOM 0 HD23 LEU A 223 -6.618 -15.802 11.035 1.00 1.03 H new ATOM 3484 N LYS A 224 -10.023 -14.341 7.556 1.00 0.64 N ATOM 3485 CA LYS A 224 -10.656 -14.470 6.254 1.00 0.64 C ATOM 3486 C LYS A 224 -9.698 -14.050 5.142 1.00 0.64 C ATOM 3487 O LYS A 224 -9.844 -14.471 3.999 1.00 0.67 O ATOM 3488 CB LYS A 224 -11.931 -13.636 6.217 1.00 0.65 C ATOM 3489 CG LYS A 224 -13.014 -14.148 7.151 1.00 0.71 C ATOM 3490 CD LYS A 224 -14.083 -13.097 7.379 1.00 0.77 C ATOM 3491 CE LYS A 224 -15.206 -13.602 8.266 1.00 1.13 C ATOM 3492 NZ LYS A 224 -16.109 -14.540 7.552 1.00 1.75 N ATOM 0 H LYS A 224 -10.344 -13.542 8.103 1.00 0.64 H new ATOM 0 HA LYS A 224 -10.916 -15.516 6.090 1.00 0.64 H new ATOM 0 HB2 LYS A 224 -11.691 -12.606 6.481 1.00 0.65 H new ATOM 0 HB3 LYS A 224 -12.317 -13.622 5.198 1.00 0.65 H new ATOM 0 HG2 LYS A 224 -13.467 -15.046 6.730 1.00 0.71 H new ATOM 0 HG3 LYS A 224 -12.570 -14.432 8.105 1.00 0.71 H new ATOM 0 HD2 LYS A 224 -13.632 -12.215 7.834 1.00 0.77 H new ATOM 0 HD3 LYS A 224 -14.494 -12.785 6.419 1.00 0.77 H new ATOM 0 HE2 LYS A 224 -14.782 -14.102 9.137 1.00 1.13 H new ATOM 0 HE3 LYS A 224 -15.784 -12.755 8.635 1.00 1.13 H new ATOM 0 HZ1 LYS A 224 -16.860 -14.858 8.197 1.00 1.75 H new ATOM 0 HZ2 LYS A 224 -16.536 -14.057 6.736 1.00 1.75 H new ATOM 0 HZ3 LYS A 224 -15.565 -15.362 7.222 1.00 1.75 H new ATOM 3506 N PHE A 225 -8.697 -13.246 5.496 1.00 0.64 N ATOM 3507 CA PHE A 225 -7.662 -12.861 4.542 1.00 0.69 C ATOM 3508 C PHE A 225 -6.693 -14.023 4.382 1.00 0.72 C ATOM 3509 O PHE A 225 -6.069 -14.205 3.340 1.00 0.79 O ATOM 3510 CB PHE A 225 -6.894 -11.613 5.003 1.00 0.73 C ATOM 3511 CG PHE A 225 -7.729 -10.366 5.133 1.00 0.96 C ATOM 3512 CD1 PHE A 225 -8.748 -10.093 4.236 1.00 1.18 C ATOM 3513 CD2 PHE A 225 -7.478 -9.458 6.151 1.00 1.73 C ATOM 3514 CE1 PHE A 225 -9.505 -8.941 4.356 1.00 1.80 C ATOM 3515 CE2 PHE A 225 -8.231 -8.306 6.275 1.00 2.47 C ATOM 3516 CZ PHE A 225 -9.246 -8.047 5.376 1.00 2.43 C ATOM 0 H PHE A 225 -8.582 -12.852 6.430 1.00 0.64 H new ATOM 0 HA PHE A 225 -8.140 -12.620 3.593 1.00 0.69 H new ATOM 0 HB2 PHE A 225 -6.431 -11.825 5.967 1.00 0.73 H new ATOM 0 HB3 PHE A 225 -6.086 -11.420 4.297 1.00 0.73 H new ATOM 0 HD1 PHE A 225 -8.954 -10.787 3.434 1.00 1.18 H new ATOM 0 HD2 PHE A 225 -6.684 -9.654 6.856 1.00 1.73 H new ATOM 0 HE1 PHE A 225 -10.299 -8.741 3.652 1.00 1.80 H new ATOM 0 HE2 PHE A 225 -8.026 -7.609 7.074 1.00 2.47 H new ATOM 0 HZ PHE A 225 -9.836 -7.147 5.470 1.00 2.43 H new ATOM 3526 N ARG A 226 -6.606 -14.816 5.439 1.00 0.73 N ATOM 3527 CA ARG A 226 -5.758 -15.996 5.475 1.00 0.81 C ATOM 3528 C ARG A 226 -6.341 -17.105 4.602 1.00 0.76 C ATOM 3529 O ARG A 226 -5.631 -18.019 4.178 1.00 0.80 O ATOM 3530 CB ARG A 226 -5.633 -16.466 6.932 1.00 0.89 C ATOM 3531 CG ARG A 226 -4.946 -17.809 7.115 1.00 1.19 C ATOM 3532 CD ARG A 226 -4.877 -18.190 8.586 1.00 1.40 C ATOM 3533 NE ARG A 226 -4.500 -19.589 8.775 1.00 1.78 N ATOM 3534 CZ ARG A 226 -4.321 -20.161 9.966 1.00 2.17 C ATOM 3535 NH1 ARG A 226 -4.380 -19.435 11.075 1.00 2.24 N ATOM 3536 NH2 ARG A 226 -4.049 -21.456 10.040 1.00 3.04 N ATOM 0 H ARG A 226 -7.126 -14.657 6.302 1.00 0.73 H new ATOM 0 HA ARG A 226 -4.772 -15.750 5.082 1.00 0.81 H new ATOM 0 HB2 ARG A 226 -5.082 -15.713 7.495 1.00 0.89 H new ATOM 0 HB3 ARG A 226 -6.631 -16.523 7.367 1.00 0.89 H new ATOM 0 HG2 ARG A 226 -5.487 -18.577 6.562 1.00 1.19 H new ATOM 0 HG3 ARG A 226 -3.939 -17.766 6.699 1.00 1.19 H new ATOM 0 HD2 ARG A 226 -4.155 -17.549 9.092 1.00 1.40 H new ATOM 0 HD3 ARG A 226 -5.846 -18.010 9.052 1.00 1.40 H new ATOM 0 HE ARG A 226 -4.365 -20.164 7.943 1.00 1.78 H new ATOM 0 HH11 ARG A 226 -4.563 -18.433 11.020 1.00 2.24 H new ATOM 0 HH12 ARG A 226 -4.242 -19.879 11.983 1.00 2.24 H new ATOM 0 HH21 ARG A 226 -3.977 -22.012 9.188 1.00 3.04 H new ATOM 0 HH22 ARG A 226 -3.911 -21.897 10.949 1.00 3.04 H new ATOM 3550 N LYS A 227 -7.634 -17.007 4.317 1.00 0.74 N ATOM 3551 CA LYS A 227 -8.326 -18.038 3.558 1.00 0.74 C ATOM 3552 C LYS A 227 -8.425 -17.668 2.085 1.00 0.69 C ATOM 3553 O LYS A 227 -8.875 -18.472 1.270 1.00 0.73 O ATOM 3554 CB LYS A 227 -9.729 -18.271 4.122 1.00 0.83 C ATOM 3555 CG LYS A 227 -9.737 -18.750 5.561 1.00 0.90 C ATOM 3556 CD LYS A 227 -11.148 -19.067 6.027 1.00 1.36 C ATOM 3557 CE LYS A 227 -11.160 -19.600 7.449 1.00 1.80 C ATOM 3558 NZ LYS A 227 -12.531 -19.963 7.893 1.00 2.31 N ATOM 0 H LYS A 227 -8.223 -16.224 4.600 1.00 0.74 H new ATOM 0 HA LYS A 227 -7.744 -18.956 3.647 1.00 0.74 H new ATOM 0 HB2 LYS A 227 -10.297 -17.343 4.054 1.00 0.83 H new ATOM 0 HB3 LYS A 227 -10.243 -19.005 3.501 1.00 0.83 H new ATOM 0 HG2 LYS A 227 -9.112 -19.638 5.655 1.00 0.90 H new ATOM 0 HG3 LYS A 227 -9.302 -17.985 6.204 1.00 0.90 H new ATOM 0 HD2 LYS A 227 -11.761 -18.168 5.970 1.00 1.36 H new ATOM 0 HD3 LYS A 227 -11.596 -19.802 5.358 1.00 1.36 H new ATOM 0 HE2 LYS A 227 -10.514 -20.475 7.514 1.00 1.80 H new ATOM 0 HE3 LYS A 227 -10.748 -18.848 8.122 1.00 1.80 H new ATOM 0 HZ1 LYS A 227 -12.496 -20.322 8.868 1.00 2.31 H new ATOM 0 HZ2 LYS A 227 -13.142 -19.122 7.855 1.00 2.31 H new ATOM 0 HZ3 LYS A 227 -12.915 -20.699 7.266 1.00 2.31 H new ATOM 3572 N LEU A 228 -8.013 -16.453 1.749 1.00 0.67 N ATOM 3573 CA LEU A 228 -8.048 -15.992 0.367 1.00 0.67 C ATOM 3574 C LEU A 228 -7.091 -16.804 -0.494 1.00 0.64 C ATOM 3575 O LEU A 228 -6.115 -17.369 0.004 1.00 0.64 O ATOM 3576 CB LEU A 228 -7.704 -14.505 0.297 1.00 0.74 C ATOM 3577 CG LEU A 228 -8.707 -13.581 0.991 1.00 0.79 C ATOM 3578 CD1 LEU A 228 -8.177 -12.157 1.039 1.00 0.95 C ATOM 3579 CD2 LEU A 228 -10.053 -13.624 0.280 1.00 0.84 C ATOM 0 H LEU A 228 -7.651 -15.769 2.414 1.00 0.67 H new ATOM 0 HA LEU A 228 -9.057 -16.134 -0.020 1.00 0.67 H new ATOM 0 HB2 LEU A 228 -6.721 -14.352 0.744 1.00 0.74 H new ATOM 0 HB3 LEU A 228 -7.627 -14.213 -0.750 1.00 0.74 H new ATOM 0 HG LEU A 228 -8.845 -13.932 2.014 1.00 0.79 H new ATOM 0 HD11 LEU A 228 -8.904 -11.515 1.536 1.00 0.95 H new ATOM 0 HD12 LEU A 228 -7.238 -12.137 1.591 1.00 0.95 H new ATOM 0 HD13 LEU A 228 -8.009 -11.797 0.024 1.00 0.95 H new ATOM 0 HD21 LEU A 228 -10.754 -12.961 0.787 1.00 0.84 H new ATOM 0 HD22 LEU A 228 -9.929 -13.299 -0.753 1.00 0.84 H new ATOM 0 HD23 LEU A 228 -10.441 -14.643 0.296 1.00 0.84 H new ATOM 3591 N ASN A 229 -7.372 -16.869 -1.785 1.00 0.68 N ATOM 3592 CA ASN A 229 -6.588 -17.692 -2.687 1.00 0.72 C ATOM 3593 C ASN A 229 -5.889 -16.833 -3.728 1.00 0.99 C ATOM 3594 O ASN A 229 -6.483 -15.930 -4.315 1.00 1.13 O ATOM 3595 CB ASN A 229 -7.473 -18.737 -3.376 1.00 0.73 C ATOM 3596 CG ASN A 229 -8.169 -19.681 -2.403 1.00 0.72 C ATOM 3597 OD1 ASN A 229 -9.266 -20.167 -2.678 1.00 0.78 O ATOM 3598 ND2 ASN A 229 -7.548 -19.950 -1.262 1.00 0.80 N ATOM 0 H ASN A 229 -8.137 -16.362 -2.230 1.00 0.68 H new ATOM 0 HA ASN A 229 -5.832 -18.210 -2.097 1.00 0.72 H new ATOM 0 HB2 ASN A 229 -8.226 -18.225 -3.975 1.00 0.73 H new ATOM 0 HB3 ASN A 229 -6.862 -19.322 -4.064 1.00 0.73 H new ATOM 0 HD21 ASN A 229 -7.979 -20.576 -0.582 1.00 0.80 H new ATOM 0 HD22 ASN A 229 -6.639 -19.531 -1.065 1.00 0.80 H new ATOM 3605 N PHE A 230 -4.619 -17.134 -3.935 1.00 1.17 N ATOM 3606 CA PHE A 230 -3.780 -16.414 -4.880 1.00 1.53 C ATOM 3607 C PHE A 230 -4.077 -16.888 -6.299 1.00 1.28 C ATOM 3608 O PHE A 230 -4.043 -16.116 -7.256 1.00 1.48 O ATOM 3609 CB PHE A 230 -2.307 -16.663 -4.526 1.00 2.11 C ATOM 3610 CG PHE A 230 -1.319 -15.839 -5.304 1.00 2.40 C ATOM 3611 CD1 PHE A 230 -0.816 -16.291 -6.513 1.00 2.64 C ATOM 3612 CD2 PHE A 230 -0.881 -14.619 -4.816 1.00 2.88 C ATOM 3613 CE1 PHE A 230 0.102 -15.540 -7.221 1.00 3.26 C ATOM 3614 CE2 PHE A 230 0.035 -13.863 -5.521 1.00 3.59 C ATOM 3615 CZ PHE A 230 0.527 -14.325 -6.725 1.00 3.74 C ATOM 0 H PHE A 230 -4.137 -17.890 -3.449 1.00 1.17 H new ATOM 0 HA PHE A 230 -3.987 -15.345 -4.825 1.00 1.53 H new ATOM 0 HB2 PHE A 230 -2.166 -16.465 -3.463 1.00 2.11 H new ATOM 0 HB3 PHE A 230 -2.084 -17.718 -4.686 1.00 2.11 H new ATOM 0 HD1 PHE A 230 -1.145 -17.241 -6.906 1.00 2.64 H new ATOM 0 HD2 PHE A 230 -1.260 -14.254 -3.873 1.00 2.88 H new ATOM 0 HE1 PHE A 230 0.487 -15.904 -8.162 1.00 3.26 H new ATOM 0 HE2 PHE A 230 0.366 -12.912 -5.131 1.00 3.59 H new ATOM 0 HZ PHE A 230 1.244 -13.736 -7.278 1.00 3.74 H new ATOM 3625 N ASN A 231 -4.359 -18.176 -6.412 1.00 1.00 N ATOM 3626 CA ASN A 231 -4.650 -18.812 -7.689 1.00 0.97 C ATOM 3627 C ASN A 231 -6.024 -18.417 -8.221 1.00 0.99 C ATOM 3628 O ASN A 231 -6.834 -17.818 -7.513 1.00 1.34 O ATOM 3629 CB ASN A 231 -4.591 -20.329 -7.523 1.00 1.12 C ATOM 3630 CG ASN A 231 -5.614 -20.841 -6.522 1.00 1.27 C ATOM 3631 OD1 ASN A 231 -5.346 -20.886 -5.326 1.00 1.62 O ATOM 3632 ND2 ASN A 231 -6.792 -21.225 -6.992 1.00 1.21 N ATOM 0 H ASN A 231 -4.393 -18.814 -5.617 1.00 1.00 H new ATOM 0 HA ASN A 231 -3.903 -18.476 -8.408 1.00 0.97 H new ATOM 0 HB2 ASN A 231 -4.762 -20.805 -8.489 1.00 1.12 H new ATOM 0 HB3 ASN A 231 -3.592 -20.618 -7.198 1.00 1.12 H new ATOM 0 HD21 ASN A 231 -7.508 -21.571 -6.353 1.00 1.21 H new ATOM 0 HD22 ASN A 231 -6.983 -21.175 -7.993 1.00 1.21 H new ATOM 3639 N GLY A 232 -6.271 -18.775 -9.472 1.00 0.91 N ATOM 3640 CA GLY A 232 -7.561 -18.548 -10.079 1.00 1.05 C ATOM 3641 C GLY A 232 -8.456 -19.754 -9.925 1.00 1.16 C ATOM 3642 O GLY A 232 -8.027 -20.782 -9.390 1.00 1.07 O ATOM 0 H GLY A 232 -5.589 -19.225 -10.083 1.00 0.91 H new ATOM 0 HA2 GLY A 232 -8.034 -17.680 -9.620 1.00 1.05 H new ATOM 0 HA3 GLY A 232 -7.433 -18.319 -11.137 1.00 1.05 H new ATOM 3646 N GLU A 233 -9.688 -19.647 -10.393 1.00 1.44 N ATOM 3647 CA GLU A 233 -10.655 -20.718 -10.233 1.00 1.68 C ATOM 3648 C GLU A 233 -10.231 -21.945 -11.036 1.00 1.77 C ATOM 3649 O GLU A 233 -9.988 -21.858 -12.241 1.00 1.79 O ATOM 3650 CB GLU A 233 -12.050 -20.249 -10.665 1.00 1.95 C ATOM 3651 CG GLU A 233 -13.151 -21.266 -10.404 1.00 2.46 C ATOM 3652 CD GLU A 233 -13.280 -21.624 -8.936 1.00 2.93 C ATOM 3653 OE1 GLU A 233 -12.539 -22.510 -8.462 1.00 3.07 O ATOM 3654 OE2 GLU A 233 -14.127 -21.026 -8.246 1.00 3.56 O ATOM 0 H GLU A 233 -10.042 -18.828 -10.887 1.00 1.44 H new ATOM 0 HA GLU A 233 -10.694 -20.993 -9.179 1.00 1.68 H new ATOM 0 HB2 GLU A 233 -12.291 -19.325 -10.140 1.00 1.95 H new ATOM 0 HB3 GLU A 233 -12.030 -20.015 -11.729 1.00 1.95 H new ATOM 0 HG2 GLU A 233 -14.100 -20.867 -10.761 1.00 2.46 H new ATOM 0 HG3 GLU A 233 -12.948 -22.170 -10.978 1.00 2.46 H new ATOM 3661 N GLY A 234 -10.139 -23.075 -10.353 1.00 1.88 N ATOM 3662 CA GLY A 234 -9.768 -24.313 -11.007 1.00 2.04 C ATOM 3663 C GLY A 234 -8.330 -24.722 -10.751 1.00 1.89 C ATOM 3664 O GLY A 234 -7.841 -25.681 -11.351 1.00 2.08 O ATOM 0 H GLY A 234 -10.316 -23.157 -9.352 1.00 1.88 H new ATOM 0 HA2 GLY A 234 -10.430 -25.108 -10.666 1.00 2.04 H new ATOM 0 HA3 GLY A 234 -9.923 -24.208 -12.081 1.00 2.04 H new ATOM 3668 N GLU A 235 -7.644 -24.017 -9.860 1.00 1.61 N ATOM 3669 CA GLU A 235 -6.271 -24.361 -9.508 1.00 1.49 C ATOM 3670 C GLU A 235 -6.219 -24.853 -8.068 1.00 1.38 C ATOM 3671 O GLU A 235 -7.115 -24.546 -7.277 1.00 1.39 O ATOM 3672 CB GLU A 235 -5.366 -23.134 -9.643 1.00 1.39 C ATOM 3673 CG GLU A 235 -5.229 -22.595 -11.053 1.00 1.50 C ATOM 3674 CD GLU A 235 -4.356 -21.358 -11.105 1.00 1.92 C ATOM 3675 OE1 GLU A 235 -3.122 -21.486 -10.992 1.00 2.02 O ATOM 3676 OE2 GLU A 235 -4.896 -20.245 -11.278 1.00 2.59 O ATOM 0 H GLU A 235 -8.015 -23.204 -9.368 1.00 1.61 H new ATOM 0 HA GLU A 235 -5.925 -25.144 -10.183 1.00 1.49 H new ATOM 0 HB2 GLU A 235 -5.754 -22.342 -9.003 1.00 1.39 H new ATOM 0 HB3 GLU A 235 -4.374 -23.389 -9.269 1.00 1.39 H new ATOM 0 HG2 GLU A 235 -4.804 -23.366 -11.696 1.00 1.50 H new ATOM 0 HG3 GLU A 235 -6.217 -22.359 -11.448 1.00 1.50 H new ATOM 3683 N PRO A 236 -5.183 -25.630 -7.705 1.00 1.31 N ATOM 3684 CA PRO A 236 -4.945 -26.016 -6.313 1.00 1.24 C ATOM 3685 C PRO A 236 -4.793 -24.781 -5.432 1.00 1.26 C ATOM 3686 O PRO A 236 -3.968 -23.908 -5.718 1.00 1.26 O ATOM 3687 CB PRO A 236 -3.636 -26.816 -6.364 1.00 1.19 C ATOM 3688 CG PRO A 236 -3.031 -26.505 -7.693 1.00 1.28 C ATOM 3689 CD PRO A 236 -4.178 -26.201 -8.612 1.00 1.36 C ATOM 0 HA PRO A 236 -5.768 -26.592 -5.890 1.00 1.24 H new ATOM 0 HB2 PRO A 236 -2.968 -26.529 -5.552 1.00 1.19 H new ATOM 0 HB3 PRO A 236 -3.824 -27.884 -6.259 1.00 1.19 H new ATOM 0 HG2 PRO A 236 -2.352 -25.655 -7.623 1.00 1.28 H new ATOM 0 HG3 PRO A 236 -2.448 -27.349 -8.063 1.00 1.28 H new ATOM 0 HD2 PRO A 236 -3.893 -25.497 -9.394 1.00 1.36 H new ATOM 0 HD3 PRO A 236 -4.546 -27.098 -9.109 1.00 1.36 H new ATOM 3697 N GLU A 237 -5.598 -24.708 -4.379 1.00 1.35 N ATOM 3698 CA GLU A 237 -5.691 -23.511 -3.556 1.00 1.42 C ATOM 3699 C GLU A 237 -4.343 -23.096 -2.971 1.00 1.10 C ATOM 3700 O GLU A 237 -3.706 -23.835 -2.215 1.00 1.31 O ATOM 3701 CB GLU A 237 -6.721 -23.695 -2.438 1.00 1.95 C ATOM 3702 CG GLU A 237 -6.461 -24.895 -1.546 1.00 2.48 C ATOM 3703 CD GLU A 237 -7.406 -24.947 -0.368 1.00 2.90 C ATOM 3704 OE1 GLU A 237 -7.135 -24.281 0.650 1.00 3.00 O ATOM 3705 OE2 GLU A 237 -8.428 -25.659 -0.453 1.00 3.40 O ATOM 0 H GLU A 237 -6.201 -25.472 -4.074 1.00 1.35 H new ATOM 0 HA GLU A 237 -6.020 -22.706 -4.213 1.00 1.42 H new ATOM 0 HB2 GLU A 237 -6.738 -22.795 -1.823 1.00 1.95 H new ATOM 0 HB3 GLU A 237 -7.711 -23.795 -2.884 1.00 1.95 H new ATOM 0 HG2 GLU A 237 -6.562 -25.809 -2.131 1.00 2.48 H new ATOM 0 HG3 GLU A 237 -5.433 -24.860 -1.184 1.00 2.48 H new ATOM 3712 N GLU A 238 -3.924 -21.905 -3.350 1.00 0.85 N ATOM 3713 CA GLU A 238 -2.740 -21.274 -2.811 1.00 0.79 C ATOM 3714 C GLU A 238 -3.186 -20.136 -1.913 1.00 0.74 C ATOM 3715 O GLU A 238 -3.821 -19.194 -2.384 1.00 0.99 O ATOM 3716 CB GLU A 238 -1.864 -20.722 -3.940 1.00 0.95 C ATOM 3717 CG GLU A 238 -1.341 -21.781 -4.892 1.00 1.22 C ATOM 3718 CD GLU A 238 -0.223 -22.604 -4.291 1.00 1.87 C ATOM 3719 OE1 GLU A 238 -0.484 -23.737 -3.839 1.00 2.33 O ATOM 3720 OE2 GLU A 238 0.929 -22.126 -4.283 1.00 2.47 O ATOM 0 H GLU A 238 -4.405 -21.342 -4.051 1.00 0.85 H new ATOM 0 HA GLU A 238 -2.155 -22.003 -2.251 1.00 0.79 H new ATOM 0 HB2 GLU A 238 -2.440 -19.991 -4.508 1.00 0.95 H new ATOM 0 HB3 GLU A 238 -1.018 -20.192 -3.503 1.00 0.95 H new ATOM 0 HG2 GLU A 238 -2.159 -22.442 -5.179 1.00 1.22 H new ATOM 0 HG3 GLU A 238 -0.984 -21.301 -5.803 1.00 1.22 H new ATOM 3727 N LEU A 239 -2.889 -20.228 -0.633 1.00 0.85 N ATOM 3728 CA LEU A 239 -3.329 -19.219 0.316 1.00 0.94 C ATOM 3729 C LEU A 239 -2.636 -17.891 0.045 1.00 0.82 C ATOM 3730 O LEU A 239 -1.406 -17.815 -0.013 1.00 0.90 O ATOM 3731 CB LEU A 239 -3.072 -19.691 1.745 1.00 1.33 C ATOM 3732 CG LEU A 239 -3.786 -20.993 2.124 1.00 1.62 C ATOM 3733 CD1 LEU A 239 -3.431 -21.412 3.540 1.00 2.14 C ATOM 3734 CD2 LEU A 239 -5.293 -20.839 1.969 1.00 1.81 C ATOM 0 H LEU A 239 -2.346 -20.988 -0.224 1.00 0.85 H new ATOM 0 HA LEU A 239 -4.402 -19.067 0.194 1.00 0.94 H new ATOM 0 HB2 LEU A 239 -1.999 -19.827 1.881 1.00 1.33 H new ATOM 0 HB3 LEU A 239 -3.384 -18.907 2.435 1.00 1.33 H new ATOM 0 HG LEU A 239 -3.449 -21.777 1.446 1.00 1.62 H new ATOM 0 HD11 LEU A 239 -3.950 -22.339 3.786 1.00 2.14 H new ATOM 0 HD12 LEU A 239 -2.355 -21.568 3.614 1.00 2.14 H new ATOM 0 HD13 LEU A 239 -3.733 -20.631 4.237 1.00 2.14 H new ATOM 0 HD21 LEU A 239 -5.784 -21.773 2.242 1.00 1.81 H new ATOM 0 HD22 LEU A 239 -5.646 -20.039 2.620 1.00 1.81 H new ATOM 0 HD23 LEU A 239 -5.529 -20.594 0.933 1.00 1.81 H new ATOM 3746 N MET A 240 -3.438 -16.852 -0.137 1.00 0.87 N ATOM 3747 CA MET A 240 -2.917 -15.542 -0.489 1.00 0.95 C ATOM 3748 C MET A 240 -2.363 -14.839 0.740 1.00 1.00 C ATOM 3749 O MET A 240 -3.073 -14.116 1.439 1.00 1.17 O ATOM 3750 CB MET A 240 -3.994 -14.676 -1.152 1.00 1.17 C ATOM 3751 CG MET A 240 -3.487 -13.295 -1.553 1.00 1.26 C ATOM 3752 SD MET A 240 -4.748 -12.271 -2.335 1.00 1.68 S ATOM 3753 CE MET A 240 -4.950 -13.101 -3.908 1.00 1.44 C ATOM 0 H MET A 240 -4.453 -16.892 -0.046 1.00 0.87 H new ATOM 0 HA MET A 240 -2.109 -15.688 -1.206 1.00 0.95 H new ATOM 0 HB2 MET A 240 -4.371 -15.189 -2.037 1.00 1.17 H new ATOM 0 HB3 MET A 240 -4.834 -14.563 -0.467 1.00 1.17 H new ATOM 0 HG2 MET A 240 -3.111 -12.783 -0.668 1.00 1.26 H new ATOM 0 HG3 MET A 240 -2.646 -13.409 -2.237 1.00 1.26 H new ATOM 0 HE1 MET A 240 -5.533 -12.471 -4.580 1.00 1.44 H new ATOM 0 HE2 MET A 240 -3.971 -13.292 -4.347 1.00 1.44 H new ATOM 0 HE3 MET A 240 -5.470 -14.047 -3.756 1.00 1.44 H new ATOM 3763 N VAL A 241 -1.087 -15.061 0.995 1.00 0.96 N ATOM 3764 CA VAL A 241 -0.382 -14.392 2.069 1.00 1.09 C ATOM 3765 C VAL A 241 0.942 -13.874 1.536 1.00 1.12 C ATOM 3766 O VAL A 241 1.351 -14.258 0.437 1.00 1.16 O ATOM 3767 CB VAL A 241 -0.127 -15.327 3.275 1.00 1.20 C ATOM 3768 CG1 VAL A 241 -1.438 -15.744 3.925 1.00 1.27 C ATOM 3769 CG2 VAL A 241 0.675 -16.550 2.856 1.00 1.17 C ATOM 0 H VAL A 241 -0.510 -15.712 0.461 1.00 0.96 H new ATOM 0 HA VAL A 241 -1.005 -13.571 2.424 1.00 1.09 H new ATOM 0 HB VAL A 241 0.457 -14.773 4.010 1.00 1.20 H new ATOM 0 HG11 VAL A 241 -1.232 -16.401 4.770 1.00 1.27 H new ATOM 0 HG12 VAL A 241 -1.969 -14.858 4.274 1.00 1.27 H new ATOM 0 HG13 VAL A 241 -2.054 -16.272 3.197 1.00 1.27 H new ATOM 0 HG21 VAL A 241 0.841 -17.191 3.722 1.00 1.17 H new ATOM 0 HG22 VAL A 241 0.124 -17.103 2.095 1.00 1.17 H new ATOM 0 HG23 VAL A 241 1.636 -16.233 2.450 1.00 1.17 H new ATOM 3779 N ASP A 242 1.600 -13.020 2.311 1.00 1.16 N ATOM 3780 CA ASP A 242 2.859 -12.394 1.902 1.00 1.24 C ATOM 3781 C ASP A 242 2.617 -11.451 0.724 1.00 1.25 C ATOM 3782 O ASP A 242 2.327 -10.273 0.927 1.00 1.31 O ATOM 3783 CB ASP A 242 3.903 -13.469 1.548 1.00 1.32 C ATOM 3784 CG ASP A 242 5.272 -12.900 1.240 1.00 1.65 C ATOM 3785 OD1 ASP A 242 6.074 -12.734 2.184 1.00 1.78 O ATOM 3786 OD2 ASP A 242 5.564 -12.646 0.053 1.00 2.18 O ATOM 0 H ASP A 242 1.280 -12.740 3.238 1.00 1.16 H new ATOM 0 HA ASP A 242 3.251 -11.808 2.733 1.00 1.24 H new ATOM 0 HB2 ASP A 242 3.988 -14.170 2.378 1.00 1.32 H new ATOM 0 HB3 ASP A 242 3.551 -14.036 0.686 1.00 1.32 H new ATOM 3791 N ASN A 243 2.693 -11.990 -0.492 1.00 1.26 N ATOM 3792 CA ASN A 243 2.460 -11.238 -1.737 1.00 1.35 C ATOM 3793 C ASN A 243 3.473 -10.109 -1.964 1.00 1.41 C ATOM 3794 O ASN A 243 3.548 -9.562 -3.060 1.00 1.57 O ATOM 3795 CB ASN A 243 1.043 -10.646 -1.775 1.00 1.43 C ATOM 3796 CG ASN A 243 -0.043 -11.676 -1.554 1.00 1.70 C ATOM 3797 OD1 ASN A 243 -0.460 -12.369 -2.478 1.00 2.04 O ATOM 3798 ND2 ASN A 243 -0.530 -11.762 -0.325 1.00 2.15 N ATOM 0 H ASN A 243 2.920 -12.972 -0.649 1.00 1.26 H new ATOM 0 HA ASN A 243 2.584 -11.966 -2.539 1.00 1.35 H new ATOM 0 HB2 ASN A 243 0.960 -9.872 -1.013 1.00 1.43 H new ATOM 0 HB3 ASN A 243 0.885 -10.163 -2.739 1.00 1.43 H new ATOM 0 HD21 ASN A 243 -1.279 -12.422 -0.118 1.00 2.15 H new ATOM 0 HD22 ASN A 243 -0.155 -11.168 0.415 1.00 2.15 H new ATOM 3805 N TRP A 244 4.273 -9.779 -0.961 1.00 1.38 N ATOM 3806 CA TRP A 244 5.113 -8.588 -1.002 1.00 1.49 C ATOM 3807 C TRP A 244 6.319 -8.799 -0.107 1.00 1.47 C ATOM 3808 O TRP A 244 6.408 -9.813 0.584 1.00 1.49 O ATOM 3809 CB TRP A 244 4.336 -7.345 -0.545 1.00 1.70 C ATOM 3810 CG TRP A 244 3.185 -6.992 -1.438 1.00 2.16 C ATOM 3811 CD1 TRP A 244 1.867 -7.217 -1.193 1.00 2.65 C ATOM 3812 CD2 TRP A 244 3.254 -6.375 -2.728 1.00 2.86 C ATOM 3813 NE1 TRP A 244 1.104 -6.764 -2.244 1.00 3.33 N ATOM 3814 CE2 TRP A 244 1.934 -6.246 -3.199 1.00 3.38 C ATOM 3815 CE3 TRP A 244 4.302 -5.915 -3.529 1.00 3.52 C ATOM 3816 CZ2 TRP A 244 1.635 -5.676 -4.432 1.00 4.18 C ATOM 3817 CZ3 TRP A 244 4.004 -5.354 -4.754 1.00 4.39 C ATOM 3818 CH2 TRP A 244 2.680 -5.237 -5.195 1.00 4.59 C ATOM 0 H TRP A 244 4.359 -10.323 -0.102 1.00 1.38 H new ATOM 0 HA TRP A 244 5.435 -8.424 -2.030 1.00 1.49 H new ATOM 0 HB2 TRP A 244 3.963 -7.512 0.465 1.00 1.70 H new ATOM 0 HB3 TRP A 244 5.020 -6.498 -0.496 1.00 1.70 H new ATOM 0 HD1 TRP A 244 1.475 -7.684 -0.302 1.00 2.65 H new ATOM 0 HE1 TRP A 244 0.087 -6.807 -2.301 1.00 3.33 H new ATOM 0 HE3 TRP A 244 5.326 -5.997 -3.196 1.00 3.52 H new ATOM 0 HZ2 TRP A 244 0.615 -5.584 -4.774 1.00 4.18 H new ATOM 0 HZ3 TRP A 244 4.806 -4.999 -5.384 1.00 4.39 H new ATOM 0 HH2 TRP A 244 2.481 -4.791 -6.158 1.00 4.59 H new ATOM 3829 N ARG A 245 7.243 -7.853 -0.101 1.00 1.63 N ATOM 3830 CA ARG A 245 8.468 -7.998 0.666 1.00 1.81 C ATOM 3831 C ARG A 245 8.698 -6.767 1.525 1.00 1.85 C ATOM 3832 O ARG A 245 8.318 -5.667 1.137 1.00 1.94 O ATOM 3833 CB ARG A 245 9.664 -8.198 -0.267 1.00 2.12 C ATOM 3834 CG ARG A 245 9.518 -9.385 -1.200 1.00 2.80 C ATOM 3835 CD ARG A 245 10.792 -9.641 -1.978 1.00 3.45 C ATOM 3836 NE ARG A 245 11.890 -10.060 -1.109 1.00 4.28 N ATOM 3837 CZ ARG A 245 12.458 -11.263 -1.158 1.00 5.21 C ATOM 3838 NH1 ARG A 245 11.942 -12.216 -1.924 1.00 5.51 N ATOM 3839 NH2 ARG A 245 13.517 -11.525 -0.403 1.00 6.13 N ATOM 0 H ARG A 245 7.168 -6.977 -0.618 1.00 1.63 H new ATOM 0 HA ARG A 245 8.367 -8.873 1.308 1.00 1.81 H new ATOM 0 HB2 ARG A 245 9.805 -7.295 -0.861 1.00 2.12 H new ATOM 0 HB3 ARG A 245 10.564 -8.328 0.334 1.00 2.12 H new ATOM 0 HG2 ARG A 245 9.259 -10.273 -0.623 1.00 2.80 H new ATOM 0 HG3 ARG A 245 8.697 -9.205 -1.894 1.00 2.80 H new ATOM 0 HD2 ARG A 245 10.610 -10.410 -2.728 1.00 3.45 H new ATOM 0 HD3 ARG A 245 11.078 -8.735 -2.513 1.00 3.45 H new ATOM 0 HE ARG A 245 12.242 -9.391 -0.424 1.00 4.28 H new ATOM 0 HH11 ARG A 245 11.107 -12.028 -2.478 1.00 5.51 H new ATOM 0 HH12 ARG A 245 12.381 -13.136 -1.958 1.00 5.51 H new ATOM 0 HH21 ARG A 245 13.894 -10.805 0.213 1.00 6.13 H new ATOM 0 HH22 ARG A 245 13.954 -12.446 -0.439 1.00 6.13 H new ATOM 3853 N PRO A 246 9.310 -6.939 2.711 1.00 2.17 N ATOM 3854 CA PRO A 246 9.647 -5.823 3.598 1.00 2.50 C ATOM 3855 C PRO A 246 10.665 -4.888 2.959 1.00 2.18 C ATOM 3856 O PRO A 246 11.866 -4.995 3.207 1.00 2.13 O ATOM 3857 CB PRO A 246 10.252 -6.498 4.836 1.00 3.19 C ATOM 3858 CG PRO A 246 9.859 -7.931 4.740 1.00 3.28 C ATOM 3859 CD PRO A 246 9.728 -8.232 3.277 1.00 2.61 C ATOM 0 HA PRO A 246 8.776 -5.208 3.826 1.00 2.50 H new ATOM 0 HB2 PRO A 246 11.336 -6.389 4.852 1.00 3.19 H new ATOM 0 HB3 PRO A 246 9.873 -6.048 5.753 1.00 3.19 H new ATOM 0 HG2 PRO A 246 10.609 -8.572 5.204 1.00 3.28 H new ATOM 0 HG3 PRO A 246 8.919 -8.112 5.260 1.00 3.28 H new ATOM 0 HD2 PRO A 246 10.670 -8.575 2.849 1.00 2.61 H new ATOM 0 HD3 PRO A 246 8.990 -9.012 3.090 1.00 2.61 H new ATOM 3867 N ALA A 247 10.180 -3.986 2.122 1.00 2.32 N ATOM 3868 CA ALA A 247 11.045 -3.084 1.393 1.00 2.29 C ATOM 3869 C ALA A 247 11.119 -1.720 2.069 1.00 2.32 C ATOM 3870 O ALA A 247 10.105 -1.040 2.242 1.00 2.81 O ATOM 3871 CB ALA A 247 10.565 -2.952 -0.044 1.00 2.98 C ATOM 0 H ALA A 247 9.186 -3.862 1.932 1.00 2.32 H new ATOM 0 HA ALA A 247 12.052 -3.501 1.390 1.00 2.29 H new ATOM 0 HB1 ALA A 247 11.222 -2.271 -0.586 1.00 2.98 H new ATOM 0 HB2 ALA A 247 10.581 -3.930 -0.524 1.00 2.98 H new ATOM 0 HB3 ALA A 247 9.548 -2.560 -0.053 1.00 2.98 H new ATOM 3877 N GLN A 248 12.320 -1.358 2.489 1.00 2.08 N ATOM 3878 CA GLN A 248 12.597 -0.046 3.053 1.00 2.25 C ATOM 3879 C GLN A 248 13.728 0.621 2.263 1.00 2.28 C ATOM 3880 O GLN A 248 14.519 -0.075 1.627 1.00 2.33 O ATOM 3881 CB GLN A 248 12.975 -0.187 4.526 1.00 2.27 C ATOM 3882 CG GLN A 248 11.872 -0.787 5.392 1.00 2.91 C ATOM 3883 CD GLN A 248 10.678 0.137 5.578 1.00 3.55 C ATOM 3884 OE1 GLN A 248 10.309 0.909 4.693 1.00 3.80 O ATOM 3885 NE2 GLN A 248 10.072 0.076 6.753 1.00 4.32 N ATOM 0 H GLN A 248 13.135 -1.969 2.448 1.00 2.08 H new ATOM 0 HA GLN A 248 11.707 0.580 2.984 1.00 2.25 H new ATOM 0 HB2 GLN A 248 13.865 -0.811 4.604 1.00 2.27 H new ATOM 0 HB3 GLN A 248 13.239 0.795 4.919 1.00 2.27 H new ATOM 0 HG2 GLN A 248 11.533 -1.720 4.941 1.00 2.91 H new ATOM 0 HG3 GLN A 248 12.284 -1.037 6.370 1.00 2.91 H new ATOM 0 HE21 GLN A 248 10.403 -0.575 7.465 1.00 4.32 H new ATOM 0 HE22 GLN A 248 9.273 0.680 6.947 1.00 4.32 H new ATOM 3894 N PRO A 249 13.819 1.968 2.281 1.00 2.61 N ATOM 3895 CA PRO A 249 14.855 2.719 1.557 1.00 2.81 C ATOM 3896 C PRO A 249 16.246 2.096 1.683 1.00 2.45 C ATOM 3897 O PRO A 249 16.708 1.816 2.791 1.00 2.09 O ATOM 3898 CB PRO A 249 14.830 4.111 2.209 1.00 3.27 C ATOM 3899 CG PRO A 249 13.828 4.030 3.319 1.00 3.48 C ATOM 3900 CD PRO A 249 12.923 2.877 2.993 1.00 3.12 C ATOM 0 HA PRO A 249 14.653 2.733 0.486 1.00 2.81 H new ATOM 0 HB2 PRO A 249 15.815 4.380 2.591 1.00 3.27 H new ATOM 0 HB3 PRO A 249 14.549 4.876 1.485 1.00 3.27 H new ATOM 0 HG2 PRO A 249 14.323 3.876 4.278 1.00 3.48 H new ATOM 0 HG3 PRO A 249 13.261 4.958 3.398 1.00 3.48 H new ATOM 0 HD2 PRO A 249 12.509 2.419 3.891 1.00 3.12 H new ATOM 0 HD3 PRO A 249 12.080 3.184 2.374 1.00 3.12 H new ATOM 3908 N LEU A 250 16.897 1.911 0.531 1.00 2.97 N ATOM 3909 CA LEU A 250 18.158 1.168 0.420 1.00 3.28 C ATOM 3910 C LEU A 250 19.139 1.523 1.538 1.00 3.04 C ATOM 3911 O LEU A 250 19.575 0.651 2.287 1.00 3.40 O ATOM 3912 CB LEU A 250 18.783 1.450 -0.962 1.00 4.12 C ATOM 3913 CG LEU A 250 20.011 0.608 -1.359 1.00 4.39 C ATOM 3914 CD1 LEU A 250 21.290 1.167 -0.751 1.00 4.47 C ATOM 3915 CD2 LEU A 250 19.821 -0.842 -0.943 1.00 4.63 C ATOM 0 H LEU A 250 16.561 2.276 -0.360 1.00 2.97 H new ATOM 0 HA LEU A 250 17.941 0.105 0.523 1.00 3.28 H new ATOM 0 HB2 LEU A 250 18.012 1.303 -1.719 1.00 4.12 H new ATOM 0 HB3 LEU A 250 19.068 2.502 -0.997 1.00 4.12 H new ATOM 0 HG LEU A 250 20.106 0.655 -2.444 1.00 4.39 H new ATOM 0 HD11 LEU A 250 22.136 0.549 -1.051 1.00 4.47 H new ATOM 0 HD12 LEU A 250 21.444 2.188 -1.101 1.00 4.47 H new ATOM 0 HD13 LEU A 250 21.207 1.165 0.336 1.00 4.47 H new ATOM 0 HD21 LEU A 250 20.698 -1.421 -1.232 1.00 4.63 H new ATOM 0 HD22 LEU A 250 19.690 -0.896 0.138 1.00 4.63 H new ATOM 0 HD23 LEU A 250 18.939 -1.249 -1.437 1.00 4.63 H new ATOM 3927 N LYS A 251 19.474 2.800 1.655 1.00 2.85 N ATOM 3928 CA LYS A 251 20.418 3.247 2.674 1.00 3.10 C ATOM 3929 C LYS A 251 19.709 3.984 3.805 1.00 2.87 C ATOM 3930 O LYS A 251 20.352 4.462 4.741 1.00 3.46 O ATOM 3931 CB LYS A 251 21.474 4.148 2.034 1.00 3.53 C ATOM 3932 CG LYS A 251 20.884 5.325 1.276 1.00 3.68 C ATOM 3933 CD LYS A 251 21.943 6.075 0.490 1.00 4.09 C ATOM 3934 CE LYS A 251 21.331 7.207 -0.316 1.00 4.79 C ATOM 3935 NZ LYS A 251 22.334 7.886 -1.173 1.00 5.34 N ATOM 0 H LYS A 251 19.109 3.544 1.060 1.00 2.85 H new ATOM 0 HA LYS A 251 20.900 2.369 3.104 1.00 3.10 H new ATOM 0 HB2 LYS A 251 22.140 4.523 2.811 1.00 3.53 H new ATOM 0 HB3 LYS A 251 22.082 3.554 1.352 1.00 3.53 H new ATOM 0 HG2 LYS A 251 20.110 4.969 0.596 1.00 3.68 H new ATOM 0 HG3 LYS A 251 20.402 6.005 1.978 1.00 3.68 H new ATOM 0 HD2 LYS A 251 22.691 6.475 1.174 1.00 4.09 H new ATOM 0 HD3 LYS A 251 22.459 5.386 -0.179 1.00 4.09 H new ATOM 0 HE2 LYS A 251 20.528 6.815 -0.940 1.00 4.79 H new ATOM 0 HE3 LYS A 251 20.883 7.933 0.362 1.00 4.79 H new ATOM 0 HZ1 LYS A 251 21.874 8.652 -1.706 1.00 5.34 H new ATOM 0 HZ2 LYS A 251 23.088 8.283 -0.577 1.00 5.34 H new ATOM 0 HZ3 LYS A 251 22.744 7.200 -1.838 1.00 5.34 H new ATOM 3949 N ASN A 252 18.383 4.093 3.685 1.00 2.44 N ATOM 3950 CA ASN A 252 17.530 4.780 4.668 1.00 2.55 C ATOM 3951 C ASN A 252 17.645 6.296 4.544 1.00 2.20 C ATOM 3952 O ASN A 252 16.628 6.990 4.489 1.00 2.67 O ATOM 3953 CB ASN A 252 17.836 4.359 6.117 1.00 3.43 C ATOM 3954 CG ASN A 252 17.126 3.088 6.564 1.00 4.05 C ATOM 3955 OD1 ASN A 252 16.765 2.957 7.733 1.00 4.64 O ATOM 3956 ND2 ASN A 252 16.938 2.138 5.663 1.00 4.43 N ATOM 0 H ASN A 252 17.864 3.705 2.898 1.00 2.44 H new ATOM 0 HA ASN A 252 16.509 4.477 4.438 1.00 2.55 H new ATOM 0 HB2 ASN A 252 18.912 4.216 6.222 1.00 3.43 H new ATOM 0 HB3 ASN A 252 17.555 5.172 6.786 1.00 3.43 H new ATOM 0 HD21 ASN A 252 16.482 1.265 5.929 1.00 4.43 H new ATOM 0 HD22 ASN A 252 17.249 2.278 4.702 1.00 4.43 H new ATOM 3963 N ARG A 253 18.887 6.793 4.479 1.00 2.04 N ATOM 3964 CA ARG A 253 19.176 8.231 4.431 1.00 2.54 C ATOM 3965 C ARG A 253 18.861 8.835 5.791 1.00 2.45 C ATOM 3966 O ARG A 253 19.573 8.588 6.766 1.00 2.66 O ATOM 3967 CB ARG A 253 18.377 8.961 3.344 1.00 3.14 C ATOM 3968 CG ARG A 253 18.545 8.406 1.943 1.00 3.81 C ATOM 3969 CD ARG A 253 17.410 8.886 1.056 1.00 4.33 C ATOM 3970 NE ARG A 253 16.113 8.585 1.665 1.00 4.81 N ATOM 3971 CZ ARG A 253 15.109 9.459 1.773 1.00 5.50 C ATOM 3972 NH1 ARG A 253 15.199 10.667 1.230 1.00 5.82 N ATOM 3973 NH2 ARG A 253 14.008 9.112 2.425 1.00 6.11 N ATOM 0 H ARG A 253 19.722 6.207 4.458 1.00 2.04 H new ATOM 0 HA ARG A 253 20.230 8.353 4.182 1.00 2.54 H new ATOM 0 HB2 ARG A 253 17.320 8.928 3.607 1.00 3.14 H new ATOM 0 HB3 ARG A 253 18.672 10.010 3.341 1.00 3.14 H new ATOM 0 HG2 ARG A 253 19.501 8.725 1.529 1.00 3.81 H new ATOM 0 HG3 ARG A 253 18.558 7.317 1.973 1.00 3.81 H new ATOM 0 HD2 ARG A 253 17.500 9.960 0.892 1.00 4.33 H new ATOM 0 HD3 ARG A 253 17.478 8.407 0.079 1.00 4.33 H new ATOM 0 HE ARG A 253 15.966 7.644 2.031 1.00 4.81 H new ATOM 0 HH11 ARG A 253 16.042 10.937 0.723 1.00 5.82 H new ATOM 0 HH12 ARG A 253 14.425 11.325 1.320 1.00 5.82 H new ATOM 0 HH21 ARG A 253 13.932 8.183 2.840 1.00 6.11 H new ATOM 0 HH22 ARG A 253 13.237 9.774 2.512 1.00 6.11 H new ATOM 3987 N GLN A 254 17.793 9.614 5.860 1.00 2.23 N ATOM 3988 CA GLN A 254 17.199 10.009 7.117 1.00 2.16 C ATOM 3989 C GLN A 254 15.692 9.984 6.930 1.00 1.93 C ATOM 3990 O GLN A 254 15.193 10.435 5.899 1.00 1.91 O ATOM 3991 CB GLN A 254 17.642 11.419 7.512 1.00 2.36 C ATOM 3992 CG GLN A 254 17.037 11.893 8.824 1.00 2.40 C ATOM 3993 CD GLN A 254 16.639 13.354 8.787 1.00 2.58 C ATOM 3994 OE1 GLN A 254 17.425 14.238 9.122 1.00 3.08 O ATOM 3995 NE2 GLN A 254 15.407 13.614 8.380 1.00 2.66 N ATOM 0 H GLN A 254 17.316 9.989 5.040 1.00 2.23 H new ATOM 0 HA GLN A 254 17.513 9.328 7.908 1.00 2.16 H new ATOM 0 HB2 GLN A 254 18.729 11.442 7.592 1.00 2.36 H new ATOM 0 HB3 GLN A 254 17.365 12.115 6.720 1.00 2.36 H new ATOM 0 HG2 GLN A 254 16.161 11.287 9.056 1.00 2.40 H new ATOM 0 HG3 GLN A 254 17.755 11.736 9.629 1.00 2.40 H new ATOM 0 HE21 GLN A 254 14.787 12.850 8.111 1.00 2.66 H new ATOM 0 HE22 GLN A 254 15.077 14.578 8.335 1.00 2.66 H new ATOM 4004 N ILE A 255 14.964 9.458 7.891 1.00 1.87 N ATOM 4005 CA ILE A 255 13.520 9.418 7.776 1.00 1.78 C ATOM 4006 C ILE A 255 12.932 10.739 8.248 1.00 1.69 C ATOM 4007 O ILE A 255 13.178 11.163 9.372 1.00 1.87 O ATOM 4008 CB ILE A 255 12.902 8.265 8.598 1.00 2.03 C ATOM 4009 CG1 ILE A 255 13.480 6.919 8.164 1.00 2.27 C ATOM 4010 CG2 ILE A 255 11.384 8.261 8.452 1.00 2.15 C ATOM 4011 CD1 ILE A 255 13.031 5.768 9.037 1.00 2.60 C ATOM 0 H ILE A 255 15.340 9.057 8.750 1.00 1.87 H new ATOM 0 HA ILE A 255 13.281 9.247 6.726 1.00 1.78 H new ATOM 0 HB ILE A 255 13.152 8.423 9.647 1.00 2.03 H new ATOM 0 HG12 ILE A 255 13.187 6.720 7.133 1.00 2.27 H new ATOM 0 HG13 ILE A 255 14.568 6.976 8.181 1.00 2.27 H new ATOM 0 HG21 ILE A 255 10.964 7.443 9.037 1.00 2.15 H new ATOM 0 HG22 ILE A 255 10.981 9.208 8.812 1.00 2.15 H new ATOM 0 HG23 ILE A 255 11.120 8.129 7.403 1.00 2.15 H new ATOM 0 HD11 ILE A 255 13.477 4.841 8.675 1.00 2.60 H new ATOM 0 HD12 ILE A 255 13.348 5.946 10.065 1.00 2.60 H new ATOM 0 HD13 ILE A 255 11.945 5.686 9.001 1.00 2.60 H new ATOM 4023 N LYS A 256 12.193 11.409 7.382 1.00 1.54 N ATOM 4024 CA LYS A 256 11.463 12.594 7.793 1.00 1.53 C ATOM 4025 C LYS A 256 10.006 12.220 8.024 1.00 1.49 C ATOM 4026 O LYS A 256 9.404 11.502 7.224 1.00 1.51 O ATOM 4027 CB LYS A 256 11.584 13.728 6.763 1.00 1.58 C ATOM 4028 CG LYS A 256 11.212 13.332 5.344 1.00 1.93 C ATOM 4029 CD LYS A 256 10.940 14.553 4.472 1.00 1.97 C ATOM 4030 CE LYS A 256 12.176 15.420 4.285 1.00 2.36 C ATOM 4031 NZ LYS A 256 13.212 14.755 3.455 1.00 2.63 N ATOM 0 H LYS A 256 12.083 11.156 6.400 1.00 1.54 H new ATOM 0 HA LYS A 256 11.897 12.969 8.720 1.00 1.53 H new ATOM 0 HB2 LYS A 256 10.946 14.555 7.075 1.00 1.58 H new ATOM 0 HB3 LYS A 256 12.609 14.097 6.767 1.00 1.58 H new ATOM 0 HG2 LYS A 256 12.019 12.745 4.906 1.00 1.93 H new ATOM 0 HG3 LYS A 256 10.328 12.694 5.364 1.00 1.93 H new ATOM 0 HD2 LYS A 256 10.578 14.226 3.497 1.00 1.97 H new ATOM 0 HD3 LYS A 256 10.147 15.149 4.923 1.00 1.97 H new ATOM 0 HE2 LYS A 256 11.889 16.362 3.817 1.00 2.36 H new ATOM 0 HE3 LYS A 256 12.597 15.664 5.261 1.00 2.36 H new ATOM 0 HZ1 LYS A 256 13.997 15.415 3.285 1.00 2.63 H new ATOM 0 HZ2 LYS A 256 13.568 13.914 3.952 1.00 2.63 H new ATOM 0 HZ3 LYS A 256 12.797 14.469 2.545 1.00 2.63 H new ATOM 4045 N ALA A 257 9.449 12.694 9.121 1.00 1.49 N ATOM 4046 CA ALA A 257 8.100 12.321 9.507 1.00 1.52 C ATOM 4047 C ALA A 257 7.344 13.540 9.993 1.00 1.56 C ATOM 4048 O ALA A 257 7.930 14.612 10.156 1.00 1.71 O ATOM 4049 CB ALA A 257 8.138 11.247 10.581 1.00 1.63 C ATOM 0 H ALA A 257 9.910 13.339 9.763 1.00 1.49 H new ATOM 0 HA ALA A 257 7.581 11.916 8.638 1.00 1.52 H new ATOM 0 HB1 ALA A 257 7.120 10.977 10.861 1.00 1.63 H new ATOM 0 HB2 ALA A 257 8.655 10.367 10.198 1.00 1.63 H new ATOM 0 HB3 ALA A 257 8.667 11.626 11.456 1.00 1.63 H new ATOM 4055 N SER A 258 6.054 13.386 10.244 1.00 1.63 N ATOM 4056 CA SER A 258 5.254 14.513 10.668 1.00 1.74 C ATOM 4057 C SER A 258 4.478 14.184 11.934 1.00 1.79 C ATOM 4058 O SER A 258 3.397 13.596 11.882 1.00 1.80 O ATOM 4059 CB SER A 258 4.278 14.883 9.554 1.00 1.82 C ATOM 4060 OG SER A 258 4.897 14.767 8.285 1.00 2.21 O ATOM 0 H SER A 258 5.548 12.504 10.162 1.00 1.63 H new ATOM 0 HA SER A 258 5.917 15.351 10.880 1.00 1.74 H new ATOM 0 HB2 SER A 258 3.404 14.233 9.599 1.00 1.82 H new ATOM 0 HB3 SER A 258 3.923 15.903 9.699 1.00 1.82 H new ATOM 0 HG SER A 258 4.212 14.624 7.599 1.00 2.21 H new ATOM 4066 N PHE A 259 5.057 14.547 13.067 1.00 1.88 N ATOM 4067 CA PHE A 259 4.333 14.598 14.324 1.00 2.02 C ATOM 4068 C PHE A 259 4.890 15.736 15.162 1.00 2.08 C ATOM 4069 O PHE A 259 6.101 15.819 15.382 1.00 2.18 O ATOM 4070 CB PHE A 259 4.468 13.268 15.081 1.00 2.09 C ATOM 4071 CG PHE A 259 3.608 13.169 16.315 1.00 2.66 C ATOM 4072 CD1 PHE A 259 2.441 12.427 16.297 1.00 3.42 C ATOM 4073 CD2 PHE A 259 3.963 13.818 17.487 1.00 2.72 C ATOM 4074 CE1 PHE A 259 1.644 12.334 17.422 1.00 4.28 C ATOM 4075 CE2 PHE A 259 3.171 13.727 18.615 1.00 3.49 C ATOM 4076 CZ PHE A 259 2.009 12.984 18.581 1.00 4.31 C ATOM 0 H PHE A 259 6.039 14.814 13.140 1.00 1.88 H new ATOM 0 HA PHE A 259 3.274 14.766 14.126 1.00 2.02 H new ATOM 0 HB2 PHE A 259 4.211 12.451 14.406 1.00 2.09 H new ATOM 0 HB3 PHE A 259 5.511 13.130 15.367 1.00 2.09 H new ATOM 0 HD1 PHE A 259 2.149 11.914 15.393 1.00 3.42 H new ATOM 0 HD2 PHE A 259 4.871 14.402 17.519 1.00 2.72 H new ATOM 0 HE1 PHE A 259 0.735 11.752 17.393 1.00 4.28 H new ATOM 0 HE2 PHE A 259 3.461 14.237 19.522 1.00 3.49 H new ATOM 0 HZ PHE A 259 1.387 12.912 19.461 1.00 4.31 H new ATOM 4086 N LYS A 260 4.018 16.614 15.611 1.00 2.12 N ATOM 4087 CA LYS A 260 4.424 17.752 16.411 1.00 2.27 C ATOM 4088 C LYS A 260 3.521 17.891 17.631 1.00 2.44 C ATOM 4089 O LYS A 260 3.850 17.302 18.678 1.00 2.79 O ATOM 4090 CB LYS A 260 4.422 19.029 15.558 1.00 2.40 C ATOM 4091 CG LYS A 260 3.198 19.173 14.665 1.00 2.53 C ATOM 4092 CD LYS A 260 3.288 20.407 13.784 1.00 3.10 C ATOM 4093 CE LYS A 260 2.077 20.536 12.871 1.00 3.90 C ATOM 4094 NZ LYS A 260 0.825 20.782 13.632 1.00 4.49 N ATOM 4095 OXT LYS A 260 2.478 18.568 17.538 1.00 2.74 O ATOM 0 H LYS A 260 3.015 16.561 15.434 1.00 2.12 H new ATOM 0 HA LYS A 260 5.441 17.592 16.768 1.00 2.27 H new ATOM 0 HB2 LYS A 260 4.482 19.895 16.218 1.00 2.40 H new ATOM 0 HB3 LYS A 260 5.317 19.040 14.936 1.00 2.40 H new ATOM 0 HG2 LYS A 260 3.097 18.286 14.040 1.00 2.53 H new ATOM 0 HG3 LYS A 260 2.302 19.231 15.283 1.00 2.53 H new ATOM 0 HD2 LYS A 260 3.368 21.296 14.410 1.00 3.10 H new ATOM 0 HD3 LYS A 260 4.195 20.358 13.181 1.00 3.10 H new ATOM 0 HE2 LYS A 260 2.239 21.353 12.168 1.00 3.90 H new ATOM 0 HE3 LYS A 260 1.969 19.625 12.282 1.00 3.90 H new ATOM 0 HZ1 LYS A 260 0.057 21.014 12.971 1.00 4.49 H new ATOM 0 HZ2 LYS A 260 0.573 19.929 14.170 1.00 4.49 H new ATOM 0 HZ3 LYS A 260 0.968 21.576 14.289 1.00 4.49 H new