USER MOD reduce.3.24.130724 H: found=0, std=0, add=2226, rem=0, adj=64 USER MOD reduce.3.24.130724 removed 2225 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: C 27 LYS NZ :NH3+ -177:sc= -0.211 (180deg=-0.234) USER MOD Set 1.2: C 41 GLN : amide:sc= -0.38 K(o=-0.59,f=-8!) USER MOD Set 2.1: C 25 ASN : amide:sc= -5.54! K(o=-8.8!,f=0.087) USER MOD Set 2.2: C 29 LYS NZ :NH3+ 180:sc= -3.22! (180deg=-0.744) USER MOD Set 3.1: B 55 THR OG1 : rot -56:sc= 0.00314 USER MOD Set 3.2: B 57 SER OG : rot 105:sc= -4.7! USER MOD Set 4.1: B 22 THR OG1 : rot -111:sc= 0.462! USER MOD Set 4.2: B 25 ASN : amide:sc= -0.436! C(o=0.027!,f=-8.4!) USER MOD Set 5.1: B 7 THR OG1 : rot -71:sc= 1.08 USER MOD Set 5.2: B 9 THR OG1 : rot -74:sc= 0.796 USER MOD Set 6.1: A 605 SER OG : rot -56:sc= 0.421 USER MOD Set 6.2: A 606 CYS SG : rot 80:sc= 1.25 USER MOD Set 7.1: A 544 THR OG1 : rot 135:sc= -3.89! USER MOD Set 7.2: A 545 SER OG : rot 94:sc= 1.27 USER MOD Set 8.1: A 486 SER OG : rot 180:sc= -0.562! USER MOD Set 8.2: A 525 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 483 THR OG1 : rot 37:sc= 0.0881 USER MOD Single : A 484 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 487 SER OG : rot -62:sc= 0.55 USER MOD Single : A 500 SER OG : rot 180:sc= 0 USER MOD Single : A 501 LYS NZ :NH3+ 168:sc= -0.988 (180deg=-1.28) USER MOD Single : A 502 ASN : amide:sc= -4.43! K(o=-4.4!,f=-0.2) USER MOD Single : A 515 SER OG : rot -92:sc= -0.594! USER MOD Single : A 516 THR OG1 : rot 29:sc= 0.223 USER MOD Single : A 522 THR OG1 : rot 180:sc= 0 USER MOD Single : A 527 SER OG : rot -86:sc= 0.477 USER MOD Single : A 532 HIS : no HD1:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 537 THR OG1 : rot 180:sc= 0 USER MOD Single : A 538 CYS SG : rot 24:sc= 1.02 USER MOD Single : A 539 ASN : amide:sc= -0.288 K(o=-0.29,f=-7.3!) USER MOD Single : A 543 THR OG1 : rot 180:sc= -0.393 USER MOD Single : A 547 MET CE :methyl 180:sc= -0.0477 (180deg=-0.0477) USER MOD Single : A 549 ASN : amide:sc= -2.5 K(o=-2.5,f=-0.4) USER MOD Single : A 554 THR OG1 : rot -160:sc= -1.41! USER MOD Single : A 559 LYS NZ :NH3+ -153:sc= -0.107 (180deg=-0.773) USER MOD Single : A 560 THR OG1 : rot -32:sc= 0.138 USER MOD Single : A 574 TYR OH : rot 180:sc= 0 USER MOD Single : A 575 MET CE :methyl 157:sc= -0.138 (180deg=-1.25) USER MOD Single : A 577 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 580 GLN : amide:sc= -0.19 K(o=-0.19,f=-0.98) USER MOD Single : A 587 THR OG1 : rot 180:sc= 0 USER MOD Single : A 589 SER OG : rot 180:sc= 0 USER MOD Single : A 593 HIS : no HD1:sc= -1.52! C(o=-1.5!,f=-3!) USER MOD Single : A 595 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 596 THR OG1 : rot 180:sc= -0.776 USER MOD Single : A 597 SER OG : rot 130:sc= 1.09 USER MOD Single : A 608 TYR OH : rot 180:sc= 0 USER MOD Single : A 609 THR OG1 : rot 25:sc= 1.25 USER MOD Single : A 611 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 MET CE :methyl -145:sc= -3.24 (180deg=-4.9!) USER MOD Single : B 1 MET N :NH3+ -174:sc= -0.196! (180deg=-0.636!) USER MOD Single : B 2 GLN : amide:sc= 0 K(o=0,f=-1.1!) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 11 LYS NZ :NH3+ 162:sc= -0.0251 (180deg=-0.36) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot -64:sc= 1.57 USER MOD Single : B 20 SER OG : rot 180:sc= 0.109 USER MOD Single : B 27 LYS NZ :NH3+ 147:sc= -0.332 (180deg=-0.887) USER MOD Single : B 29 LYS NZ :NH3+ 162:sc= -0.0901 (180deg=-0.525) USER MOD Single : B 31 GLN : amide:sc= -0.888 K(o=-0.89,f=-1.5) USER MOD Single : B 33 LYS NZ :NH3+ 179:sc= -2.01 (180deg=-2.05) USER MOD Single : B 40 GLN : amide:sc= -0.552 K(o=-0.55,f=-0.001) USER MOD Single : B 41 GLN : amide:sc= -1.09 K(o=-1.1,f=-0.049) USER MOD Single : B 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 GLN : amide:sc= -1.13 K(o=-1.1,f=-0.22) USER MOD Single : B 59 TYR OH : rot 132:sc= 0.196 USER MOD Single : B 60 ASN : amide:sc= -3.44! C(o=-3.4!,f=-4.4!) USER MOD Single : B 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot 121:sc= 1.14 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : B 68 HIS : no HE2:sc= -0.472 K(o=-0.47,f=-4.7!) USER MOD Single : C 1 MET CE :methyl -150:sc= -4.26! (180deg=-5.58!) USER MOD Single : C 1 MET N :NH3+ -178:sc= -0.137 (180deg=-0.336) USER MOD Single : C 2 GLN : amide:sc= 0 X(o=0,f=-0.087) USER MOD Single : C 6 LYS NZ :NH3+ 140:sc= -0.444 (180deg=-0.918) USER MOD Single : C 7 THR OG1 : rot -34:sc= -5.43! USER MOD Single : C 9 THR OG1 : rot 180:sc= 0 USER MOD Single : C 11 LYS NZ :NH3+ -149:sc= 0 (180deg=-0.0171) USER MOD Single : C 12 THR OG1 : rot 180:sc= -0.748 USER MOD Single : C 14 THR OG1 : rot -91:sc= 1.09 USER MOD Single : C 20 SER OG : rot -84:sc= 0.0698 USER MOD Single : C 22 THR OG1 : rot 180:sc= 0.116 USER MOD Single : C 31 GLN : amide:sc= -2.23! K(o=-2.2!,f=-0.29) USER MOD Single : C 33 LYS NZ :NH3+ -160:sc= -0.0176 (180deg=-0.484) USER MOD Single : C 40 GLN : amide:sc= -2.93! K(o=-2.9!,f=-2) USER MOD Single : C 48 LYS NZ :NH3+ -154:sc= -0.177 (180deg=-0.884) USER MOD Single : C 49 GLN : amide:sc= -1.19 K(o=-1.2,f=-3.8!) USER MOD Single : C 55 THR OG1 : rot 180:sc= 0 USER MOD Single : C 57 SER OG : rot 180:sc= 0 USER MOD Single : C 59 TYR OH : rot 165:sc= -0.0429 USER MOD Single : C 60 ASN : amide:sc= -0.639 K(o=-0.64,f=0.24!) USER MOD Single : C 62 GLN : amide:sc= 0 X(o=0,f=-0.061) USER MOD Single : C 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 65 SER OG : rot 123:sc= 0.663 USER MOD Single : C 66 THR OG1 : rot 180:sc= 0 USER MOD Single : C 68 HIS : no HD1:sc= -0.783 K(o=-0.78,f=-2.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 482 -18.258 -29.390 -7.784 1.00 0.00 N ATOM 2 CA ASP A 482 -17.478 -29.073 -9.014 1.00 0.00 C ATOM 3 C ASP A 482 -16.933 -27.653 -8.914 1.00 0.00 C ATOM 4 O ASP A 482 -16.893 -27.067 -7.833 1.00 0.00 O ATOM 5 CB ASP A 482 -18.386 -29.201 -10.238 1.00 0.00 C ATOM 6 CG ASP A 482 -19.149 -30.520 -10.186 1.00 0.00 C ATOM 7 OD1 ASP A 482 -20.044 -30.632 -9.364 1.00 0.00 O ATOM 8 OD2 ASP A 482 -18.828 -31.399 -10.969 1.00 0.00 O1- ATOM 0 HA ASP A 482 -16.645 -29.769 -9.113 1.00 0.00 H new ATOM 0 HB2 ASP A 482 -19.087 -28.367 -10.270 1.00 0.00 H new ATOM 0 HB3 ASP A 482 -17.790 -29.152 -11.150 1.00 0.00 H new ATOM 15 N THR A 483 -16.517 -27.104 -10.051 1.00 0.00 N ATOM 16 CA THR A 483 -15.976 -25.749 -10.080 1.00 0.00 C ATOM 17 C THR A 483 -16.893 -24.789 -9.329 1.00 0.00 C ATOM 18 O THR A 483 -18.100 -24.757 -9.566 1.00 0.00 O ATOM 19 CB THR A 483 -15.819 -25.281 -11.529 1.00 0.00 C ATOM 20 OG1 THR A 483 -17.020 -25.543 -12.241 1.00 0.00 O ATOM 21 CG2 THR A 483 -14.658 -26.029 -12.186 1.00 0.00 C ATOM 0 H THR A 483 -16.543 -27.571 -10.957 1.00 0.00 H new ATOM 0 HA THR A 483 -15.001 -25.756 -9.593 1.00 0.00 H new ATOM 0 HB THR A 483 -15.613 -24.211 -11.546 1.00 0.00 H new ATOM 0 HG1 THR A 483 -17.789 -25.391 -11.653 1.00 0.00 H new ATOM 0 HG21 THR A 483 -14.547 -25.695 -13.218 1.00 0.00 H new ATOM 0 HG22 THR A 483 -13.738 -25.826 -11.638 1.00 0.00 H new ATOM 0 HG23 THR A 483 -14.860 -27.100 -12.171 1.00 0.00 H new ATOM 29 N LYS A 484 -16.311 -24.010 -8.424 1.00 0.00 N ATOM 30 CA LYS A 484 -17.087 -23.052 -7.644 1.00 0.00 C ATOM 31 C LYS A 484 -17.405 -21.815 -8.478 1.00 0.00 C ATOM 32 O LYS A 484 -16.521 -21.237 -9.112 1.00 0.00 O ATOM 33 CB LYS A 484 -16.305 -22.641 -6.395 1.00 0.00 C ATOM 34 CG LYS A 484 -15.799 -23.892 -5.675 1.00 0.00 C ATOM 35 CD LYS A 484 -15.297 -23.510 -4.280 1.00 0.00 C ATOM 36 CE LYS A 484 -14.129 -22.531 -4.406 1.00 0.00 C ATOM 37 NZ LYS A 484 -13.354 -22.516 -3.133 1.00 0.00 N1+ ATOM 0 H LYS A 484 -15.313 -24.022 -8.213 1.00 0.00 H new ATOM 0 HA LYS A 484 -18.023 -23.526 -7.347 1.00 0.00 H new ATOM 0 HB2 LYS A 484 -15.465 -22.003 -6.672 1.00 0.00 H new ATOM 0 HB3 LYS A 484 -16.942 -22.058 -5.730 1.00 0.00 H new ATOM 0 HG2 LYS A 484 -16.599 -24.628 -5.596 1.00 0.00 H new ATOM 0 HG3 LYS A 484 -14.996 -24.355 -6.248 1.00 0.00 H new ATOM 0 HD2 LYS A 484 -16.104 -23.057 -3.703 1.00 0.00 H new ATOM 0 HD3 LYS A 484 -14.980 -24.402 -3.739 1.00 0.00 H new ATOM 0 HE2 LYS A 484 -13.483 -22.823 -5.234 1.00 0.00 H new ATOM 0 HE3 LYS A 484 -14.501 -21.531 -4.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 -12.559 -21.850 -3.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 -13.974 -22.218 -2.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 -12.987 -23.470 -2.939 1.00 0.00 H new ATOM 51 N ILE A 485 -18.670 -21.412 -8.471 1.00 0.00 N ATOM 52 CA ILE A 485 -19.094 -20.240 -9.230 1.00 0.00 C ATOM 53 C ILE A 485 -18.133 -19.078 -8.999 1.00 0.00 C ATOM 54 O ILE A 485 -18.118 -18.112 -9.762 1.00 0.00 O ATOM 55 CB ILE A 485 -20.506 -19.829 -8.813 1.00 0.00 C ATOM 56 CG1 ILE A 485 -20.537 -19.583 -7.303 1.00 0.00 C ATOM 57 CG2 ILE A 485 -21.490 -20.947 -9.166 1.00 0.00 C ATOM 58 CD1 ILE A 485 -21.970 -19.264 -6.867 1.00 0.00 C ATOM 0 H ILE A 485 -19.416 -21.875 -7.952 1.00 0.00 H new ATOM 0 HA ILE A 485 -19.090 -20.495 -10.290 1.00 0.00 H new ATOM 0 HB ILE A 485 -20.789 -18.917 -9.339 1.00 0.00 H new ATOM 0 HG12 ILE A 485 -20.172 -20.463 -6.773 1.00 0.00 H new ATOM 0 HG13 ILE A 485 -19.874 -18.757 -7.045 1.00 0.00 H new ATOM 0 HG21 ILE A 485 -22.497 -20.653 -8.868 1.00 0.00 H new ATOM 0 HG22 ILE A 485 -21.467 -21.126 -10.241 1.00 0.00 H new ATOM 0 HG23 ILE A 485 -21.208 -21.859 -8.640 1.00 0.00 H new ATOM 0 HD11 ILE A 485 -21.993 -19.089 -5.791 1.00 0.00 H new ATOM 0 HD12 ILE A 485 -22.319 -18.372 -7.387 1.00 0.00 H new ATOM 0 HD13 ILE A 485 -22.620 -20.104 -7.111 1.00 0.00 H new ATOM 70 N SER A 486 -17.334 -19.178 -7.942 1.00 0.00 N ATOM 71 CA SER A 486 -16.375 -18.128 -7.620 1.00 0.00 C ATOM 72 C SER A 486 -15.460 -17.855 -8.810 1.00 0.00 C ATOM 73 O SER A 486 -15.418 -16.740 -9.329 1.00 0.00 O ATOM 74 CB SER A 486 -15.534 -18.542 -6.412 1.00 0.00 C ATOM 75 OG SER A 486 -14.593 -19.529 -6.811 1.00 0.00 O ATOM 0 H SER A 486 -17.331 -19.969 -7.298 1.00 0.00 H new ATOM 0 HA SER A 486 -16.926 -17.218 -7.384 1.00 0.00 H new ATOM 0 HB2 SER A 486 -15.017 -17.675 -6.000 1.00 0.00 H new ATOM 0 HB3 SER A 486 -16.177 -18.934 -5.624 1.00 0.00 H new ATOM 0 HG SER A 486 -14.051 -19.795 -6.039 1.00 0.00 H new ATOM 81 N SER A 487 -14.730 -18.881 -9.236 1.00 0.00 N ATOM 82 CA SER A 487 -13.819 -18.738 -10.366 1.00 0.00 C ATOM 83 C SER A 487 -14.507 -18.020 -11.521 1.00 0.00 C ATOM 84 O SER A 487 -13.950 -17.092 -12.109 1.00 0.00 O ATOM 85 CB SER A 487 -13.345 -20.116 -10.830 1.00 0.00 C ATOM 86 OG SER A 487 -14.475 -20.933 -11.108 1.00 0.00 O ATOM 0 H SER A 487 -14.751 -19.812 -8.820 1.00 0.00 H new ATOM 0 HA SER A 487 -12.961 -18.147 -10.045 1.00 0.00 H new ATOM 0 HB2 SER A 487 -12.724 -20.019 -11.721 1.00 0.00 H new ATOM 0 HB3 SER A 487 -12.728 -20.579 -10.060 1.00 0.00 H new ATOM 0 HG SER A 487 -15.002 -21.052 -10.290 1.00 0.00 H new ATOM 92 N ALA A 488 -15.721 -18.454 -11.843 1.00 0.00 N ATOM 93 CA ALA A 488 -16.478 -17.844 -12.930 1.00 0.00 C ATOM 94 C ALA A 488 -16.644 -16.346 -12.692 1.00 0.00 C ATOM 95 O ALA A 488 -16.593 -15.550 -13.629 1.00 0.00 O ATOM 96 CB ALA A 488 -17.855 -18.501 -13.043 1.00 0.00 C ATOM 0 H ALA A 488 -16.199 -19.221 -11.370 1.00 0.00 H new ATOM 0 HA ALA A 488 -15.928 -17.994 -13.859 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -18.413 -18.039 -13.857 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -17.735 -19.566 -13.244 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -18.400 -18.367 -12.108 1.00 0.00 H new ATOM 102 N ALA A 489 -16.844 -15.971 -11.433 1.00 0.00 N ATOM 103 CA ALA A 489 -17.016 -14.565 -11.084 1.00 0.00 C ATOM 104 C ALA A 489 -15.740 -13.782 -11.370 1.00 0.00 C ATOM 105 O ALA A 489 -15.711 -12.925 -12.253 1.00 0.00 O ATOM 106 CB ALA A 489 -17.376 -14.436 -9.602 1.00 0.00 C ATOM 0 H ALA A 489 -16.891 -16.615 -10.643 1.00 0.00 H new ATOM 0 HA ALA A 489 -17.823 -14.155 -11.691 1.00 0.00 H new ATOM 0 HB1 ALA A 489 -17.503 -13.383 -9.349 1.00 0.00 H new ATOM 0 HB2 ALA A 489 -18.305 -14.971 -9.405 1.00 0.00 H new ATOM 0 HB3 ALA A 489 -16.577 -14.861 -8.995 1.00 0.00 H new ATOM 112 N ILE A 490 -14.686 -14.082 -10.617 1.00 0.00 N ATOM 113 CA ILE A 490 -13.410 -13.399 -10.799 1.00 0.00 C ATOM 114 C ILE A 490 -13.016 -13.385 -12.272 1.00 0.00 C ATOM 115 O ILE A 490 -12.496 -12.389 -12.776 1.00 0.00 O ATOM 116 CB ILE A 490 -12.321 -14.099 -9.984 1.00 0.00 C ATOM 117 CG1 ILE A 490 -12.846 -14.392 -8.576 1.00 0.00 C ATOM 118 CG2 ILE A 490 -11.091 -13.195 -9.891 1.00 0.00 C ATOM 119 CD1 ILE A 490 -13.437 -13.116 -7.972 1.00 0.00 C ATOM 0 H ILE A 490 -14.690 -14.788 -9.881 1.00 0.00 H new ATOM 0 HA ILE A 490 -13.517 -12.371 -10.453 1.00 0.00 H new ATOM 0 HB ILE A 490 -12.048 -15.034 -10.472 1.00 0.00 H new ATOM 0 HG12 ILE A 490 -13.605 -15.173 -8.615 1.00 0.00 H new ATOM 0 HG13 ILE A 490 -12.038 -14.764 -7.946 1.00 0.00 H new ATOM 0 HG21 ILE A 490 -10.316 -13.694 -9.310 1.00 0.00 H new ATOM 0 HG22 ILE A 490 -10.716 -12.986 -10.893 1.00 0.00 H new ATOM 0 HG23 ILE A 490 -11.363 -12.259 -9.403 1.00 0.00 H new ATOM 0 HD11 ILE A 490 -13.810 -13.327 -6.970 1.00 0.00 H new ATOM 0 HD12 ILE A 490 -12.666 -12.348 -7.918 1.00 0.00 H new ATOM 0 HD13 ILE A 490 -14.257 -12.763 -8.598 1.00 0.00 H new ATOM 131 N LEU A 491 -13.267 -14.495 -12.957 1.00 0.00 N ATOM 132 CA LEU A 491 -12.933 -14.600 -14.373 1.00 0.00 C ATOM 133 C LEU A 491 -13.546 -13.442 -15.153 1.00 0.00 C ATOM 134 O LEU A 491 -12.872 -12.790 -15.950 1.00 0.00 O ATOM 135 CB LEU A 491 -13.447 -15.927 -14.935 1.00 0.00 C ATOM 136 CG LEU A 491 -13.028 -16.062 -16.401 1.00 0.00 C ATOM 137 CD1 LEU A 491 -11.501 -16.124 -16.496 1.00 0.00 C ATOM 138 CD2 LEU A 491 -13.627 -17.344 -16.983 1.00 0.00 C ATOM 0 H LEU A 491 -13.698 -15.329 -12.559 1.00 0.00 H new ATOM 0 HA LEU A 491 -11.849 -14.560 -14.476 1.00 0.00 H new ATOM 0 HB2 LEU A 491 -13.047 -16.758 -14.354 1.00 0.00 H new ATOM 0 HB3 LEU A 491 -14.533 -15.973 -14.851 1.00 0.00 H new ATOM 0 HG LEU A 491 -13.390 -15.201 -16.963 1.00 0.00 H new ATOM 0 HD11 LEU A 491 -11.205 -16.220 -17.541 1.00 0.00 H new ATOM 0 HD12 LEU A 491 -11.073 -15.212 -16.080 1.00 0.00 H new ATOM 0 HD13 LEU A 491 -11.136 -16.984 -15.935 1.00 0.00 H new ATOM 0 HD21 LEU A 491 -13.330 -17.443 -18.027 1.00 0.00 H new ATOM 0 HD22 LEU A 491 -13.264 -18.204 -16.420 1.00 0.00 H new ATOM 0 HD23 LEU A 491 -14.714 -17.300 -16.917 1.00 0.00 H new ATOM 150 N GLY A 492 -14.831 -13.191 -14.918 1.00 0.00 N ATOM 151 CA GLY A 492 -15.526 -12.109 -15.605 1.00 0.00 C ATOM 152 C GLY A 492 -14.875 -10.765 -15.299 1.00 0.00 C ATOM 153 O GLY A 492 -14.633 -9.962 -16.201 1.00 0.00 O ATOM 0 H GLY A 492 -15.408 -13.718 -14.262 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -15.513 -12.288 -16.680 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -16.572 -12.090 -15.298 1.00 0.00 H new ATOM 157 N LEU A 493 -14.592 -10.526 -14.022 1.00 0.00 N ATOM 158 CA LEU A 493 -13.967 -9.274 -13.610 1.00 0.00 C ATOM 159 C LEU A 493 -12.614 -9.102 -14.292 1.00 0.00 C ATOM 160 O LEU A 493 -12.297 -8.027 -14.802 1.00 0.00 O ATOM 161 CB LEU A 493 -13.782 -9.259 -12.090 1.00 0.00 C ATOM 162 CG LEU A 493 -15.061 -8.748 -11.425 1.00 0.00 C ATOM 163 CD1 LEU A 493 -16.235 -9.649 -11.813 1.00 0.00 C ATOM 164 CD2 LEU A 493 -14.887 -8.769 -9.904 1.00 0.00 C ATOM 0 H LEU A 493 -14.784 -11.177 -13.260 1.00 0.00 H new ATOM 0 HA LEU A 493 -14.616 -8.450 -13.905 1.00 0.00 H new ATOM 0 HB2 LEU A 493 -13.549 -10.262 -11.732 1.00 0.00 H new ATOM 0 HB3 LEU A 493 -12.940 -8.621 -11.822 1.00 0.00 H new ATOM 0 HG LEU A 493 -15.260 -7.729 -11.757 1.00 0.00 H new ATOM 0 HD11 LEU A 493 -17.146 -9.284 -11.339 1.00 0.00 H new ATOM 0 HD12 LEU A 493 -16.360 -9.638 -12.896 1.00 0.00 H new ATOM 0 HD13 LEU A 493 -16.037 -10.668 -11.481 1.00 0.00 H new ATOM 0 HD21 LEU A 493 -15.798 -8.405 -9.429 1.00 0.00 H new ATOM 0 HD22 LEU A 493 -14.688 -9.789 -9.575 1.00 0.00 H new ATOM 0 HD23 LEU A 493 -14.051 -8.128 -9.625 1.00 0.00 H new ATOM 176 N GLY A 494 -11.820 -10.168 -14.297 1.00 0.00 N ATOM 177 CA GLY A 494 -10.502 -10.123 -14.921 1.00 0.00 C ATOM 178 C GLY A 494 -10.601 -9.664 -16.371 1.00 0.00 C ATOM 179 O GLY A 494 -9.772 -8.886 -16.844 1.00 0.00 O ATOM 0 H GLY A 494 -12.063 -11.066 -13.880 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -9.855 -9.445 -14.364 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -10.041 -11.110 -14.879 1.00 0.00 H new ATOM 183 N ILE A 495 -11.620 -10.150 -17.072 1.00 0.00 N ATOM 184 CA ILE A 495 -11.819 -9.783 -18.469 1.00 0.00 C ATOM 185 C ILE A 495 -12.527 -8.435 -18.574 1.00 0.00 C ATOM 186 O ILE A 495 -12.618 -7.853 -19.654 1.00 0.00 O ATOM 187 CB ILE A 495 -12.648 -10.854 -19.179 1.00 0.00 C ATOM 188 CG1 ILE A 495 -11.941 -12.206 -19.060 1.00 0.00 C ATOM 189 CG2 ILE A 495 -12.802 -10.488 -20.655 1.00 0.00 C ATOM 190 CD1 ILE A 495 -12.896 -13.320 -19.490 1.00 0.00 C ATOM 0 H ILE A 495 -12.317 -10.795 -16.699 1.00 0.00 H new ATOM 0 HA ILE A 495 -10.842 -9.706 -18.946 1.00 0.00 H new ATOM 0 HB ILE A 495 -13.633 -10.915 -18.717 1.00 0.00 H new ATOM 0 HG12 ILE A 495 -11.047 -12.217 -19.684 1.00 0.00 H new ATOM 0 HG13 ILE A 495 -11.614 -12.369 -18.033 1.00 0.00 H new ATOM 0 HG21 ILE A 495 -13.393 -11.252 -21.160 1.00 0.00 H new ATOM 0 HG22 ILE A 495 -13.305 -9.525 -20.740 1.00 0.00 H new ATOM 0 HG23 ILE A 495 -11.818 -10.425 -21.119 1.00 0.00 H new ATOM 0 HD11 ILE A 495 -12.393 -14.283 -19.405 1.00 0.00 H new ATOM 0 HD12 ILE A 495 -13.776 -13.313 -18.847 1.00 0.00 H new ATOM 0 HD13 ILE A 495 -13.200 -13.159 -20.524 1.00 0.00 H new ATOM 202 N ALA A 496 -13.027 -7.947 -17.444 1.00 0.00 N ATOM 203 CA ALA A 496 -13.727 -6.667 -17.421 1.00 0.00 C ATOM 204 C ALA A 496 -12.736 -5.513 -17.517 1.00 0.00 C ATOM 205 O ALA A 496 -12.593 -4.890 -18.569 1.00 0.00 O ATOM 206 CB ALA A 496 -14.540 -6.540 -16.131 1.00 0.00 C ATOM 0 H ALA A 496 -12.962 -8.413 -16.539 1.00 0.00 H new ATOM 0 HA ALA A 496 -14.399 -6.625 -18.279 1.00 0.00 H new ATOM 0 HB1 ALA A 496 -15.060 -5.582 -16.121 1.00 0.00 H new ATOM 0 HB2 ALA A 496 -15.269 -7.349 -16.079 1.00 0.00 H new ATOM 0 HB3 ALA A 496 -13.871 -6.599 -15.272 1.00 0.00 H new ATOM 212 N PHE A 497 -12.054 -5.231 -16.411 1.00 0.00 N ATOM 213 CA PHE A 497 -11.078 -4.147 -16.382 1.00 0.00 C ATOM 214 C PHE A 497 -9.709 -4.645 -16.834 1.00 0.00 C ATOM 215 O PHE A 497 -8.678 -4.112 -16.424 1.00 0.00 O ATOM 216 CB PHE A 497 -10.975 -3.574 -14.967 1.00 0.00 C ATOM 217 CG PHE A 497 -10.955 -4.705 -13.965 1.00 0.00 C ATOM 218 CD1 PHE A 497 -9.806 -5.489 -13.818 1.00 0.00 C ATOM 219 CD2 PHE A 497 -12.087 -4.967 -13.184 1.00 0.00 C ATOM 220 CE1 PHE A 497 -9.787 -6.537 -12.889 1.00 0.00 C ATOM 221 CE2 PHE A 497 -12.069 -6.015 -12.256 1.00 0.00 C ATOM 222 CZ PHE A 497 -10.919 -6.799 -12.108 1.00 0.00 C ATOM 0 H PHE A 497 -12.158 -5.734 -15.530 1.00 0.00 H new ATOM 0 HA PHE A 497 -11.410 -3.366 -17.066 1.00 0.00 H new ATOM 0 HB2 PHE A 497 -10.070 -2.973 -14.871 1.00 0.00 H new ATOM 0 HB3 PHE A 497 -11.819 -2.913 -14.769 1.00 0.00 H new ATOM 0 HD1 PHE A 497 -8.933 -5.286 -14.421 1.00 0.00 H new ATOM 0 HD2 PHE A 497 -12.974 -4.361 -13.297 1.00 0.00 H new ATOM 0 HE1 PHE A 497 -8.900 -7.142 -12.775 1.00 0.00 H new ATOM 0 HE2 PHE A 497 -12.942 -6.219 -11.654 1.00 0.00 H new ATOM 0 HZ PHE A 497 -10.905 -7.606 -11.391 1.00 0.00 H new ATOM 232 N ALA A 498 -9.706 -5.669 -17.680 1.00 0.00 N ATOM 233 CA ALA A 498 -8.457 -6.230 -18.181 1.00 0.00 C ATOM 234 C ALA A 498 -7.518 -5.119 -18.641 1.00 0.00 C ATOM 235 O ALA A 498 -6.463 -4.898 -18.047 1.00 0.00 O ATOM 236 CB ALA A 498 -8.739 -7.177 -19.348 1.00 0.00 C ATOM 0 H ALA A 498 -10.548 -6.125 -18.031 1.00 0.00 H new ATOM 0 HA ALA A 498 -7.980 -6.784 -17.372 1.00 0.00 H new ATOM 0 HB1 ALA A 498 -7.800 -7.591 -19.716 1.00 0.00 H new ATOM 0 HB2 ALA A 498 -9.386 -7.987 -19.011 1.00 0.00 H new ATOM 0 HB3 ALA A 498 -9.233 -6.629 -20.150 1.00 0.00 H new ATOM 242 N GLY A 499 -7.910 -4.421 -19.702 1.00 0.00 N ATOM 243 CA GLY A 499 -7.096 -3.334 -20.234 1.00 0.00 C ATOM 244 C GLY A 499 -7.599 -1.984 -19.735 1.00 0.00 C ATOM 245 O GLY A 499 -8.240 -1.237 -20.475 1.00 0.00 O ATOM 0 H GLY A 499 -8.780 -4.587 -20.207 1.00 0.00 H new ATOM 0 HA2 GLY A 499 -6.057 -3.473 -19.935 1.00 0.00 H new ATOM 0 HA3 GLY A 499 -7.120 -3.356 -21.324 1.00 0.00 H new ATOM 249 N SER A 500 -7.306 -1.678 -18.475 1.00 0.00 N ATOM 250 CA SER A 500 -7.734 -0.414 -17.887 1.00 0.00 C ATOM 251 C SER A 500 -6.946 -0.121 -16.615 1.00 0.00 C ATOM 252 O SER A 500 -7.305 -0.579 -15.530 1.00 0.00 O ATOM 253 CB SER A 500 -9.227 -0.470 -17.562 1.00 0.00 C ATOM 254 OG SER A 500 -9.608 0.728 -16.898 1.00 0.00 O ATOM 0 H SER A 500 -6.778 -2.283 -17.846 1.00 0.00 H new ATOM 0 HA SER A 500 -7.548 0.382 -18.608 1.00 0.00 H new ATOM 0 HB2 SER A 500 -9.806 -0.592 -18.477 1.00 0.00 H new ATOM 0 HB3 SER A 500 -9.442 -1.333 -16.932 1.00 0.00 H new ATOM 0 HG SER A 500 -10.565 0.696 -16.689 1.00 0.00 H new ATOM 260 N LYS A 501 -5.869 0.645 -16.758 1.00 0.00 N ATOM 261 CA LYS A 501 -5.035 0.994 -15.612 1.00 0.00 C ATOM 262 C LYS A 501 -5.753 1.993 -14.711 1.00 0.00 C ATOM 263 O LYS A 501 -5.211 3.050 -14.385 1.00 0.00 O ATOM 264 CB LYS A 501 -3.713 1.594 -16.094 1.00 0.00 C ATOM 265 CG LYS A 501 -2.691 1.560 -14.956 1.00 0.00 C ATOM 266 CD LYS A 501 -1.365 2.151 -15.442 1.00 0.00 C ATOM 267 CE LYS A 501 -0.284 1.916 -14.387 1.00 0.00 C ATOM 268 NZ LYS A 501 -0.120 0.452 -14.161 1.00 0.00 N1+ ATOM 0 H LYS A 501 -5.555 1.033 -17.647 1.00 0.00 H new ATOM 0 HA LYS A 501 -4.835 0.087 -15.041 1.00 0.00 H new ATOM 0 HB2 LYS A 501 -3.338 1.034 -16.950 1.00 0.00 H new ATOM 0 HB3 LYS A 501 -3.867 2.620 -16.428 1.00 0.00 H new ATOM 0 HG2 LYS A 501 -3.063 2.127 -14.102 1.00 0.00 H new ATOM 0 HG3 LYS A 501 -2.542 0.535 -14.617 1.00 0.00 H new ATOM 0 HD2 LYS A 501 -1.073 1.690 -16.386 1.00 0.00 H new ATOM 0 HD3 LYS A 501 -1.478 3.219 -15.631 1.00 0.00 H new ATOM 0 HE2 LYS A 501 0.660 2.352 -14.715 1.00 0.00 H new ATOM 0 HE3 LYS A 501 -0.557 2.410 -13.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 0.742 0.281 -13.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 -0.945 0.086 -13.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 -0.042 -0.034 -15.077 1.00 0.00 H new ATOM 282 N ASN A 502 -6.974 1.654 -14.313 1.00 0.00 N ATOM 283 CA ASN A 502 -7.757 2.529 -13.448 1.00 0.00 C ATOM 284 C ASN A 502 -7.378 2.317 -11.986 1.00 0.00 C ATOM 285 O ASN A 502 -7.395 1.192 -11.487 1.00 0.00 O ATOM 286 CB ASN A 502 -9.249 2.249 -13.636 1.00 0.00 C ATOM 287 CG ASN A 502 -10.072 3.396 -13.060 1.00 0.00 C ATOM 288 OD1 ASN A 502 -11.300 3.383 -13.140 1.00 0.00 O ATOM 289 ND2 ASN A 502 -9.465 4.396 -12.478 1.00 0.00 N ATOM 0 H ASN A 502 -7.441 0.785 -14.573 1.00 0.00 H new ATOM 0 HA ASN A 502 -7.544 3.563 -13.720 1.00 0.00 H new ATOM 0 HB2 ASN A 502 -9.474 2.126 -14.695 1.00 0.00 H new ATOM 0 HB3 ASN A 502 -9.517 1.315 -13.143 1.00 0.00 H new ATOM 0 HD21 ASN A 502 -10.009 5.166 -12.090 1.00 0.00 H new ATOM 0 HD22 ASN A 502 -8.447 4.406 -12.412 1.00 0.00 H new ATOM 296 N ASP A 503 -7.035 3.406 -11.305 1.00 0.00 N ATOM 297 CA ASP A 503 -6.653 3.327 -9.900 1.00 0.00 C ATOM 298 C ASP A 503 -7.870 3.047 -9.026 1.00 0.00 C ATOM 299 O ASP A 503 -7.779 3.047 -7.798 1.00 0.00 O ATOM 300 CB ASP A 503 -5.999 4.639 -9.463 1.00 0.00 C ATOM 301 CG ASP A 503 -5.404 4.486 -8.067 1.00 0.00 C ATOM 302 OD1 ASP A 503 -5.231 3.357 -7.640 1.00 0.00 O ATOM 303 OD2 ASP A 503 -5.130 5.500 -7.446 1.00 0.00 O1- ATOM 0 H ASP A 503 -7.014 4.346 -11.700 1.00 0.00 H new ATOM 0 HA ASP A 503 -5.942 2.509 -9.783 1.00 0.00 H new ATOM 0 HB2 ASP A 503 -5.219 4.919 -10.171 1.00 0.00 H new ATOM 0 HB3 ASP A 503 -6.737 5.442 -9.467 1.00 0.00 H new ATOM 308 N GLU A 504 -9.011 2.807 -9.666 1.00 0.00 N ATOM 309 CA GLU A 504 -10.241 2.526 -8.934 1.00 0.00 C ATOM 310 C GLU A 504 -10.307 1.051 -8.553 1.00 0.00 C ATOM 311 O GLU A 504 -10.251 0.702 -7.374 1.00 0.00 O ATOM 312 CB GLU A 504 -11.454 2.888 -9.793 1.00 0.00 C ATOM 313 CG GLU A 504 -12.703 2.953 -8.912 1.00 0.00 C ATOM 314 CD GLU A 504 -13.921 3.304 -9.758 1.00 0.00 C ATOM 315 OE1 GLU A 504 -14.002 4.439 -10.201 1.00 0.00 O ATOM 316 OE2 GLU A 504 -14.754 2.436 -9.952 1.00 0.00 O1- ATOM 0 H GLU A 504 -9.109 2.801 -10.681 1.00 0.00 H new ATOM 0 HA GLU A 504 -10.249 3.127 -8.025 1.00 0.00 H new ATOM 0 HB2 GLU A 504 -11.292 3.848 -10.284 1.00 0.00 H new ATOM 0 HB3 GLU A 504 -11.590 2.146 -10.580 1.00 0.00 H new ATOM 0 HG2 GLU A 504 -12.858 1.995 -8.416 1.00 0.00 H new ATOM 0 HG3 GLU A 504 -12.567 3.699 -8.129 1.00 0.00 H new ATOM 323 N VAL A 505 -10.427 0.190 -9.558 1.00 0.00 N ATOM 324 CA VAL A 505 -10.498 -1.246 -9.317 1.00 0.00 C ATOM 325 C VAL A 505 -9.492 -1.658 -8.247 1.00 0.00 C ATOM 326 O VAL A 505 -9.825 -2.389 -7.315 1.00 0.00 O ATOM 327 CB VAL A 505 -10.214 -2.005 -10.615 1.00 0.00 C ATOM 328 CG1 VAL A 505 -9.710 -3.412 -10.289 1.00 0.00 C ATOM 329 CG2 VAL A 505 -11.499 -2.103 -11.439 1.00 0.00 C ATOM 0 H VAL A 505 -10.477 0.459 -10.541 1.00 0.00 H new ATOM 0 HA VAL A 505 -11.501 -1.492 -8.967 1.00 0.00 H new ATOM 0 HB VAL A 505 -9.454 -1.472 -11.186 1.00 0.00 H new ATOM 0 HG11 VAL A 505 -9.509 -3.950 -11.215 1.00 0.00 H new ATOM 0 HG12 VAL A 505 -8.794 -3.343 -9.703 1.00 0.00 H new ATOM 0 HG13 VAL A 505 -10.468 -3.946 -9.716 1.00 0.00 H new ATOM 0 HG21 VAL A 505 -11.298 -2.644 -12.364 1.00 0.00 H new ATOM 0 HG22 VAL A 505 -12.259 -2.634 -10.866 1.00 0.00 H new ATOM 0 HG23 VAL A 505 -11.857 -1.101 -11.675 1.00 0.00 H new ATOM 339 N LEU A 506 -8.258 -1.182 -8.389 1.00 0.00 N ATOM 340 CA LEU A 506 -7.210 -1.506 -7.427 1.00 0.00 C ATOM 341 C LEU A 506 -7.558 -0.954 -6.049 1.00 0.00 C ATOM 342 O LEU A 506 -7.380 -1.630 -5.035 1.00 0.00 O ATOM 343 CB LEU A 506 -5.876 -0.918 -7.895 1.00 0.00 C ATOM 344 CG LEU A 506 -4.805 -1.151 -6.828 1.00 0.00 C ATOM 345 CD1 LEU A 506 -4.573 -2.654 -6.652 1.00 0.00 C ATOM 346 CD2 LEU A 506 -3.498 -0.485 -7.265 1.00 0.00 C ATOM 0 H LEU A 506 -7.961 -0.576 -9.154 1.00 0.00 H new ATOM 0 HA LEU A 506 -7.126 -2.591 -7.358 1.00 0.00 H new ATOM 0 HB2 LEU A 506 -5.573 -1.381 -8.834 1.00 0.00 H new ATOM 0 HB3 LEU A 506 -5.986 0.149 -8.086 1.00 0.00 H new ATOM 0 HG LEU A 506 -5.137 -0.722 -5.883 1.00 0.00 H new ATOM 0 HD11 LEU A 506 -3.810 -2.818 -5.891 1.00 0.00 H new ATOM 0 HD12 LEU A 506 -5.502 -3.132 -6.342 1.00 0.00 H new ATOM 0 HD13 LEU A 506 -4.242 -3.084 -7.597 1.00 0.00 H new ATOM 0 HD21 LEU A 506 -2.734 -0.650 -6.506 1.00 0.00 H new ATOM 0 HD22 LEU A 506 -3.169 -0.915 -8.211 1.00 0.00 H new ATOM 0 HD23 LEU A 506 -3.659 0.586 -7.390 1.00 0.00 H new ATOM 358 N GLY A 507 -8.053 0.279 -6.019 1.00 0.00 N ATOM 359 CA GLY A 507 -8.422 0.914 -4.758 1.00 0.00 C ATOM 360 C GLY A 507 -9.502 0.115 -4.037 1.00 0.00 C ATOM 361 O GLY A 507 -9.821 0.390 -2.880 1.00 0.00 O ATOM 0 H GLY A 507 -8.207 0.855 -6.846 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -7.543 1.001 -4.120 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -8.780 1.926 -4.948 1.00 0.00 H new ATOM 365 N LEU A 508 -10.063 -0.872 -4.728 1.00 0.00 N ATOM 366 CA LEU A 508 -11.111 -1.704 -4.141 1.00 0.00 C ATOM 367 C LEU A 508 -10.607 -3.127 -3.914 1.00 0.00 C ATOM 368 O LEU A 508 -10.920 -3.753 -2.901 1.00 0.00 O ATOM 369 CB LEU A 508 -12.330 -1.736 -5.064 1.00 0.00 C ATOM 370 CG LEU A 508 -13.034 -0.377 -5.036 1.00 0.00 C ATOM 371 CD1 LEU A 508 -14.124 -0.346 -6.108 1.00 0.00 C ATOM 372 CD2 LEU A 508 -13.668 -0.156 -3.659 1.00 0.00 C ATOM 0 H LEU A 508 -9.813 -1.115 -5.687 1.00 0.00 H new ATOM 0 HA LEU A 508 -11.392 -1.273 -3.180 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -12.022 -1.976 -6.082 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -13.018 -2.519 -4.747 1.00 0.00 H new ATOM 0 HG LEU A 508 -12.307 0.411 -5.232 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -14.626 0.621 -6.089 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -13.674 -0.502 -7.089 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -14.850 -1.135 -5.912 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -14.169 0.812 -3.640 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -14.394 -0.944 -3.462 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -12.892 -0.178 -2.894 1.00 0.00 H new ATOM 384 N LEU A 509 -9.829 -3.632 -4.866 1.00 0.00 N ATOM 385 CA LEU A 509 -9.294 -4.984 -4.761 1.00 0.00 C ATOM 386 C LEU A 509 -8.275 -5.079 -3.629 1.00 0.00 C ATOM 387 O LEU A 509 -8.400 -5.922 -2.742 1.00 0.00 O ATOM 388 CB LEU A 509 -8.635 -5.391 -6.081 1.00 0.00 C ATOM 389 CG LEU A 509 -9.715 -5.673 -7.129 1.00 0.00 C ATOM 390 CD1 LEU A 509 -9.053 -6.006 -8.467 1.00 0.00 C ATOM 391 CD2 LEU A 509 -10.574 -6.859 -6.678 1.00 0.00 C ATOM 0 H LEU A 509 -9.557 -3.130 -5.712 1.00 0.00 H new ATOM 0 HA LEU A 509 -10.120 -5.661 -4.543 1.00 0.00 H new ATOM 0 HB2 LEU A 509 -7.975 -4.597 -6.429 1.00 0.00 H new ATOM 0 HB3 LEU A 509 -8.018 -6.277 -5.933 1.00 0.00 H new ATOM 0 HG LEU A 509 -10.346 -4.791 -7.243 1.00 0.00 H new ATOM 0 HD11 LEU A 509 -9.822 -6.207 -9.213 1.00 0.00 H new ATOM 0 HD12 LEU A 509 -8.444 -5.162 -8.791 1.00 0.00 H new ATOM 0 HD13 LEU A 509 -8.421 -6.886 -8.351 1.00 0.00 H new ATOM 0 HD21 LEU A 509 -11.342 -7.057 -7.426 1.00 0.00 H new ATOM 0 HD22 LEU A 509 -9.944 -7.741 -6.562 1.00 0.00 H new ATOM 0 HD23 LEU A 509 -11.048 -6.623 -5.725 1.00 0.00 H new ATOM 403 N LEU A 510 -7.266 -4.212 -3.664 1.00 0.00 N ATOM 404 CA LEU A 510 -6.237 -4.222 -2.630 1.00 0.00 C ATOM 405 C LEU A 510 -6.869 -4.389 -1.251 1.00 0.00 C ATOM 406 O LEU A 510 -6.641 -5.391 -0.573 1.00 0.00 O ATOM 407 CB LEU A 510 -5.424 -2.923 -2.674 1.00 0.00 C ATOM 408 CG LEU A 510 -3.972 -3.238 -3.047 1.00 0.00 C ATOM 409 CD1 LEU A 510 -3.143 -1.953 -3.000 1.00 0.00 C ATOM 410 CD2 LEU A 510 -3.396 -4.252 -2.053 1.00 0.00 C ATOM 0 H LEU A 510 -7.140 -3.503 -4.387 1.00 0.00 H new ATOM 0 HA LEU A 510 -5.571 -5.064 -2.818 1.00 0.00 H new ATOM 0 HB2 LEU A 510 -5.856 -2.236 -3.402 1.00 0.00 H new ATOM 0 HB3 LEU A 510 -5.461 -2.426 -1.705 1.00 0.00 H new ATOM 0 HG LEU A 510 -3.939 -3.656 -4.053 1.00 0.00 H new ATOM 0 HD11 LEU A 510 -2.110 -2.177 -3.265 1.00 0.00 H new ATOM 0 HD12 LEU A 510 -3.551 -1.231 -3.707 1.00 0.00 H new ATOM 0 HD13 LEU A 510 -3.177 -1.535 -1.994 1.00 0.00 H new ATOM 0 HD21 LEU A 510 -2.363 -4.476 -2.319 1.00 0.00 H new ATOM 0 HD22 LEU A 510 -3.429 -3.834 -1.047 1.00 0.00 H new ATOM 0 HD23 LEU A 510 -3.985 -5.168 -2.085 1.00 0.00 H new ATOM 422 N PRO A 511 -7.658 -3.436 -0.830 1.00 0.00 N ATOM 423 CA PRO A 511 -8.336 -3.483 0.492 1.00 0.00 C ATOM 424 C PRO A 511 -8.963 -4.850 0.751 1.00 0.00 C ATOM 425 O PRO A 511 -8.672 -5.497 1.756 1.00 0.00 O ATOM 426 CB PRO A 511 -9.417 -2.393 0.413 1.00 0.00 C ATOM 427 CG PRO A 511 -9.317 -1.772 -0.950 1.00 0.00 C ATOM 428 CD PRO A 511 -7.986 -2.212 -1.561 1.00 0.00 C ATOM 0 HA PRO A 511 -7.637 -3.318 1.312 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -10.407 -2.820 0.570 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -9.266 -1.644 1.190 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -10.150 -2.089 -1.577 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -9.366 -0.685 -0.880 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -8.078 -2.397 -2.631 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -7.216 -1.451 -1.434 1.00 0.00 H new ATOM 436 N ILE A 512 -9.819 -5.284 -0.168 1.00 0.00 N ATOM 437 CA ILE A 512 -10.476 -6.578 -0.034 1.00 0.00 C ATOM 438 C ILE A 512 -9.445 -7.700 -0.028 1.00 0.00 C ATOM 439 O ILE A 512 -9.763 -8.849 0.276 1.00 0.00 O ATOM 440 CB ILE A 512 -11.456 -6.789 -1.189 1.00 0.00 C ATOM 441 CG1 ILE A 512 -12.550 -5.721 -1.130 1.00 0.00 C ATOM 442 CG2 ILE A 512 -12.092 -8.175 -1.074 1.00 0.00 C ATOM 443 CD1 ILE A 512 -13.283 -5.663 -2.472 1.00 0.00 C ATOM 0 H ILE A 512 -10.072 -4.763 -1.007 1.00 0.00 H new ATOM 0 HA ILE A 512 -11.021 -6.593 0.910 1.00 0.00 H new ATOM 0 HB ILE A 512 -10.922 -6.712 -2.136 1.00 0.00 H new ATOM 0 HG12 ILE A 512 -13.253 -5.950 -0.330 1.00 0.00 H new ATOM 0 HG13 ILE A 512 -12.112 -4.749 -0.901 1.00 0.00 H new ATOM 0 HG21 ILE A 512 -12.790 -8.324 -1.898 1.00 0.00 H new ATOM 0 HG22 ILE A 512 -11.314 -8.937 -1.115 1.00 0.00 H new ATOM 0 HG23 ILE A 512 -12.626 -8.253 -0.127 1.00 0.00 H new ATOM 0 HD11 ILE A 512 -14.062 -4.902 -2.428 1.00 0.00 H new ATOM 0 HD12 ILE A 512 -12.575 -5.413 -3.263 1.00 0.00 H new ATOM 0 HD13 ILE A 512 -13.734 -6.633 -2.682 1.00 0.00 H new ATOM 455 N ALA A 513 -8.205 -7.357 -0.366 1.00 0.00 N ATOM 456 CA ALA A 513 -7.130 -8.341 -0.397 1.00 0.00 C ATOM 457 C ALA A 513 -6.233 -8.198 0.829 1.00 0.00 C ATOM 458 O ALA A 513 -5.537 -9.137 1.213 1.00 0.00 O ATOM 459 CB ALA A 513 -6.294 -8.160 -1.666 1.00 0.00 C ATOM 0 H ALA A 513 -7.922 -6.411 -0.621 1.00 0.00 H new ATOM 0 HA ALA A 513 -7.575 -9.336 -0.392 1.00 0.00 H new ATOM 0 HB1 ALA A 513 -5.493 -8.899 -1.682 1.00 0.00 H new ATOM 0 HB2 ALA A 513 -6.929 -8.294 -2.542 1.00 0.00 H new ATOM 0 HB3 ALA A 513 -5.864 -7.158 -1.679 1.00 0.00 H new ATOM 465 N ALA A 514 -6.254 -7.017 1.438 1.00 0.00 N ATOM 466 CA ALA A 514 -5.436 -6.764 2.619 1.00 0.00 C ATOM 467 C ALA A 514 -5.928 -5.527 3.361 1.00 0.00 C ATOM 468 O ALA A 514 -5.146 -4.630 3.679 1.00 0.00 O ATOM 469 CB ALA A 514 -3.975 -6.570 2.210 1.00 0.00 C ATOM 0 H ALA A 514 -6.823 -6.226 1.137 1.00 0.00 H new ATOM 0 HA ALA A 514 -5.517 -7.625 3.283 1.00 0.00 H new ATOM 0 HB1 ALA A 514 -3.371 -6.382 3.097 1.00 0.00 H new ATOM 0 HB2 ALA A 514 -3.615 -7.469 1.710 1.00 0.00 H new ATOM 0 HB3 ALA A 514 -3.897 -5.721 1.531 1.00 0.00 H new ATOM 475 N SER A 515 -7.227 -5.484 3.639 1.00 0.00 N ATOM 476 CA SER A 515 -7.809 -4.350 4.348 1.00 0.00 C ATOM 477 C SER A 515 -7.751 -4.578 5.855 1.00 0.00 C ATOM 478 O SER A 515 -8.342 -3.828 6.631 1.00 0.00 O ATOM 479 CB SER A 515 -9.261 -4.149 3.915 1.00 0.00 C ATOM 480 OG SER A 515 -9.875 -5.417 3.724 1.00 0.00 O ATOM 0 H SER A 515 -7.892 -6.215 3.387 1.00 0.00 H new ATOM 0 HA SER A 515 -7.233 -3.457 4.103 1.00 0.00 H new ATOM 0 HB2 SER A 515 -9.802 -3.580 4.671 1.00 0.00 H new ATOM 0 HB3 SER A 515 -9.300 -3.570 2.992 1.00 0.00 H new ATOM 0 HG SER A 515 -9.776 -5.691 2.788 1.00 0.00 H new ATOM 486 N THR A 516 -7.035 -5.622 6.262 1.00 0.00 N ATOM 487 CA THR A 516 -6.905 -5.943 7.678 1.00 0.00 C ATOM 488 C THR A 516 -8.274 -5.953 8.353 1.00 0.00 C ATOM 489 O THR A 516 -8.543 -5.148 9.243 1.00 0.00 O ATOM 490 CB THR A 516 -6.001 -4.918 8.366 1.00 0.00 C ATOM 491 OG1 THR A 516 -6.483 -3.609 8.096 1.00 0.00 O ATOM 492 CG2 THR A 516 -4.573 -5.058 7.837 1.00 0.00 C ATOM 0 H THR A 516 -6.539 -6.256 5.635 1.00 0.00 H new ATOM 0 HA THR A 516 -6.461 -6.935 7.767 1.00 0.00 H new ATOM 0 HB THR A 516 -6.005 -5.093 9.442 1.00 0.00 H new ATOM 0 HG1 THR A 516 -7.453 -3.639 7.959 1.00 0.00 H new ATOM 0 HG21 THR A 516 -3.930 -4.327 8.328 1.00 0.00 H new ATOM 0 HG22 THR A 516 -4.205 -6.063 8.045 1.00 0.00 H new ATOM 0 HG23 THR A 516 -4.565 -4.884 6.761 1.00 0.00 H new ATOM 500 N ASP A 517 -9.133 -6.869 7.921 1.00 0.00 N ATOM 501 CA ASP A 517 -10.472 -6.976 8.491 1.00 0.00 C ATOM 502 C ASP A 517 -11.198 -8.197 7.934 1.00 0.00 C ATOM 503 O ASP A 517 -10.926 -9.328 8.337 1.00 0.00 O ATOM 504 CB ASP A 517 -11.276 -5.713 8.173 1.00 0.00 C ATOM 505 CG ASP A 517 -12.708 -5.866 8.674 1.00 0.00 C ATOM 506 OD1 ASP A 517 -12.910 -5.747 9.871 1.00 0.00 O ATOM 507 OD2 ASP A 517 -13.581 -6.099 7.854 1.00 0.00 O1- ATOM 0 H ASP A 517 -8.929 -7.544 7.184 1.00 0.00 H new ATOM 0 HA ASP A 517 -10.378 -7.086 9.571 1.00 0.00 H new ATOM 0 HB2 ASP A 517 -10.809 -4.847 8.642 1.00 0.00 H new ATOM 0 HB3 ASP A 517 -11.275 -5.533 7.098 1.00 0.00 H new ATOM 512 N LEU A 518 -12.122 -7.959 7.009 1.00 0.00 N ATOM 513 CA LEU A 518 -12.886 -9.045 6.403 1.00 0.00 C ATOM 514 C LEU A 518 -12.022 -10.297 6.258 1.00 0.00 C ATOM 515 O LEU A 518 -10.797 -10.213 6.187 1.00 0.00 O ATOM 516 CB LEU A 518 -13.412 -8.619 5.028 1.00 0.00 C ATOM 517 CG LEU A 518 -12.448 -7.618 4.388 1.00 0.00 C ATOM 518 CD1 LEU A 518 -11.051 -8.235 4.298 1.00 0.00 C ATOM 519 CD2 LEU A 518 -12.940 -7.268 2.982 1.00 0.00 C ATOM 0 H LEU A 518 -12.360 -7.029 6.664 1.00 0.00 H new ATOM 0 HA LEU A 518 -13.729 -9.274 7.055 1.00 0.00 H new ATOM 0 HB2 LEU A 518 -13.523 -9.492 4.385 1.00 0.00 H new ATOM 0 HB3 LEU A 518 -14.400 -8.171 5.130 1.00 0.00 H new ATOM 0 HG LEU A 518 -12.406 -6.715 4.997 1.00 0.00 H new ATOM 0 HD11 LEU A 518 -10.366 -7.520 3.842 1.00 0.00 H new ATOM 0 HD12 LEU A 518 -10.699 -8.487 5.299 1.00 0.00 H new ATOM 0 HD13 LEU A 518 -11.091 -9.138 3.689 1.00 0.00 H new ATOM 0 HD21 LEU A 518 -12.255 -6.555 2.524 1.00 0.00 H new ATOM 0 HD22 LEU A 518 -12.981 -8.173 2.375 1.00 0.00 H new ATOM 0 HD23 LEU A 518 -13.935 -6.827 3.044 1.00 0.00 H new ATOM 531 N PRO A 519 -12.642 -11.447 6.216 1.00 0.00 N ATOM 532 CA PRO A 519 -11.929 -12.747 6.079 1.00 0.00 C ATOM 533 C PRO A 519 -10.838 -12.695 5.012 1.00 0.00 C ATOM 534 O PRO A 519 -10.573 -11.643 4.430 1.00 0.00 O ATOM 535 CB PRO A 519 -13.027 -13.750 5.688 1.00 0.00 C ATOM 536 CG PRO A 519 -14.316 -12.984 5.616 1.00 0.00 C ATOM 537 CD PRO A 519 -14.091 -11.635 6.296 1.00 0.00 C ATOM 0 HA PRO A 519 -11.417 -13.020 7.001 1.00 0.00 H new ATOM 0 HB2 PRO A 519 -12.801 -14.215 4.728 1.00 0.00 H new ATOM 0 HB3 PRO A 519 -13.096 -14.552 6.423 1.00 0.00 H new ATOM 0 HG2 PRO A 519 -14.620 -12.844 4.579 1.00 0.00 H new ATOM 0 HG3 PRO A 519 -15.116 -13.534 6.112 1.00 0.00 H new ATOM 0 HD2 PRO A 519 -14.628 -10.835 5.787 1.00 0.00 H new ATOM 0 HD3 PRO A 519 -14.438 -11.644 7.329 1.00 0.00 H new ATOM 545 N ILE A 520 -10.210 -13.840 4.762 1.00 0.00 N ATOM 546 CA ILE A 520 -9.147 -13.918 3.764 1.00 0.00 C ATOM 547 C ILE A 520 -9.605 -14.735 2.560 1.00 0.00 C ATOM 548 O ILE A 520 -8.807 -15.065 1.682 1.00 0.00 O ATOM 549 CB ILE A 520 -7.902 -14.566 4.377 1.00 0.00 C ATOM 550 CG1 ILE A 520 -7.784 -14.157 5.848 1.00 0.00 C ATOM 551 CG2 ILE A 520 -6.658 -14.098 3.620 1.00 0.00 C ATOM 552 CD1 ILE A 520 -6.708 -15.004 6.528 1.00 0.00 C ATOM 0 H ILE A 520 -10.416 -14.721 5.233 1.00 0.00 H new ATOM 0 HA ILE A 520 -8.906 -12.907 3.435 1.00 0.00 H new ATOM 0 HB ILE A 520 -7.986 -15.650 4.306 1.00 0.00 H new ATOM 0 HG12 ILE A 520 -7.531 -13.099 5.923 1.00 0.00 H new ATOM 0 HG13 ILE A 520 -8.741 -14.292 6.352 1.00 0.00 H new ATOM 0 HG21 ILE A 520 -5.772 -14.559 4.056 1.00 0.00 H new ATOM 0 HG22 ILE A 520 -6.739 -14.387 2.572 1.00 0.00 H new ATOM 0 HG23 ILE A 520 -6.575 -13.014 3.691 1.00 0.00 H new ATOM 0 HD11 ILE A 520 -6.624 -14.713 7.575 1.00 0.00 H new ATOM 0 HD12 ILE A 520 -6.980 -16.058 6.465 1.00 0.00 H new ATOM 0 HD13 ILE A 520 -5.752 -14.846 6.029 1.00 0.00 H new ATOM 564 N GLU A 521 -10.893 -15.058 2.525 1.00 0.00 N ATOM 565 CA GLU A 521 -11.446 -15.838 1.424 1.00 0.00 C ATOM 566 C GLU A 521 -11.341 -15.066 0.113 1.00 0.00 C ATOM 567 O GLU A 521 -10.363 -15.202 -0.622 1.00 0.00 O ATOM 568 CB GLU A 521 -12.912 -16.172 1.708 1.00 0.00 C ATOM 569 CG GLU A 521 -12.991 -17.216 2.824 1.00 0.00 C ATOM 570 CD GLU A 521 -14.444 -17.611 3.066 1.00 0.00 C ATOM 571 OE1 GLU A 521 -15.313 -16.816 2.752 1.00 0.00 O ATOM 572 OE2 GLU A 521 -14.665 -18.703 3.564 1.00 0.00 O1- ATOM 0 H GLU A 521 -11.570 -14.794 3.241 1.00 0.00 H new ATOM 0 HA GLU A 521 -10.874 -16.761 1.333 1.00 0.00 H new ATOM 0 HB2 GLU A 521 -13.451 -15.271 2.000 1.00 0.00 H new ATOM 0 HB3 GLU A 521 -13.391 -16.552 0.806 1.00 0.00 H new ATOM 0 HG2 GLU A 521 -12.407 -18.095 2.553 1.00 0.00 H new ATOM 0 HG3 GLU A 521 -12.557 -16.815 3.740 1.00 0.00 H new ATOM 579 N THR A 522 -12.356 -14.257 -0.175 1.00 0.00 N ATOM 580 CA THR A 522 -12.366 -13.469 -1.402 1.00 0.00 C ATOM 581 C THR A 522 -11.079 -12.660 -1.532 1.00 0.00 C ATOM 582 O THR A 522 -10.829 -12.034 -2.563 1.00 0.00 O ATOM 583 CB THR A 522 -13.570 -12.522 -1.404 1.00 0.00 C ATOM 584 OG1 THR A 522 -13.418 -11.564 -0.366 1.00 0.00 O ATOM 585 CG2 THR A 522 -14.852 -13.325 -1.177 1.00 0.00 C ATOM 0 H THR A 522 -13.175 -14.131 0.419 1.00 0.00 H new ATOM 0 HA THR A 522 -12.438 -14.151 -2.249 1.00 0.00 H new ATOM 0 HB THR A 522 -13.630 -12.010 -2.365 1.00 0.00 H new ATOM 0 HG1 THR A 522 -14.187 -10.956 -0.367 1.00 0.00 H new ATOM 0 HG21 THR A 522 -15.709 -12.651 -1.178 1.00 0.00 H new ATOM 0 HG22 THR A 522 -14.967 -14.060 -1.974 1.00 0.00 H new ATOM 0 HG23 THR A 522 -14.795 -13.837 -0.217 1.00 0.00 H new ATOM 593 N ALA A 523 -10.267 -12.679 -0.481 1.00 0.00 N ATOM 594 CA ALA A 523 -9.007 -11.943 -0.488 1.00 0.00 C ATOM 595 C ALA A 523 -7.997 -12.615 -1.412 1.00 0.00 C ATOM 596 O ALA A 523 -7.538 -12.017 -2.385 1.00 0.00 O ATOM 597 CB ALA A 523 -8.435 -11.874 0.930 1.00 0.00 C ATOM 0 H ALA A 523 -10.456 -13.191 0.381 1.00 0.00 H new ATOM 0 HA ALA A 523 -9.200 -10.934 -0.853 1.00 0.00 H new ATOM 0 HB1 ALA A 523 -7.495 -11.323 0.917 1.00 0.00 H new ATOM 0 HB2 ALA A 523 -9.144 -11.366 1.584 1.00 0.00 H new ATOM 0 HB3 ALA A 523 -8.259 -12.884 1.301 1.00 0.00 H new ATOM 603 N ALA A 524 -7.653 -13.860 -1.100 1.00 0.00 N ATOM 604 CA ALA A 524 -6.694 -14.604 -1.908 1.00 0.00 C ATOM 605 C ALA A 524 -7.003 -14.441 -3.394 1.00 0.00 C ATOM 606 O ALA A 524 -6.197 -13.900 -4.149 1.00 0.00 O ATOM 607 CB ALA A 524 -6.738 -16.087 -1.537 1.00 0.00 C ATOM 0 H ALA A 524 -8.021 -14.372 -0.299 1.00 0.00 H new ATOM 0 HA ALA A 524 -5.698 -14.209 -1.710 1.00 0.00 H new ATOM 0 HB1 ALA A 524 -6.019 -16.636 -2.145 1.00 0.00 H new ATOM 0 HB2 ALA A 524 -6.487 -16.206 -0.483 1.00 0.00 H new ATOM 0 HB3 ALA A 524 -7.739 -16.478 -1.718 1.00 0.00 H new ATOM 613 N MET A 525 -8.175 -14.915 -3.805 1.00 0.00 N ATOM 614 CA MET A 525 -8.580 -14.817 -5.202 1.00 0.00 C ATOM 615 C MET A 525 -8.243 -13.439 -5.764 1.00 0.00 C ATOM 616 O MET A 525 -7.492 -13.319 -6.731 1.00 0.00 O ATOM 617 CB MET A 525 -10.083 -15.069 -5.329 1.00 0.00 C ATOM 618 CG MET A 525 -10.448 -16.365 -4.601 1.00 0.00 C ATOM 619 SD MET A 525 -12.112 -16.883 -5.087 1.00 0.00 S ATOM 620 CE MET A 525 -12.293 -18.223 -3.885 1.00 0.00 C ATOM 0 H MET A 525 -8.856 -15.367 -3.195 1.00 0.00 H new ATOM 0 HA MET A 525 -8.036 -15.571 -5.771 1.00 0.00 H new ATOM 0 HB2 MET A 525 -10.640 -14.233 -4.906 1.00 0.00 H new ATOM 0 HB3 MET A 525 -10.363 -15.139 -6.380 1.00 0.00 H new ATOM 0 HG2 MET A 525 -9.727 -17.146 -4.843 1.00 0.00 H new ATOM 0 HG3 MET A 525 -10.403 -16.214 -3.522 1.00 0.00 H new ATOM 0 HE1 MET A 525 -13.269 -18.693 -4.008 1.00 0.00 H new ATOM 0 HE2 MET A 525 -11.511 -18.965 -4.046 1.00 0.00 H new ATOM 0 HE3 MET A 525 -12.209 -17.820 -2.876 1.00 0.00 H new ATOM 630 N ALA A 526 -8.806 -12.402 -5.152 1.00 0.00 N ATOM 631 CA ALA A 526 -8.559 -11.036 -5.600 1.00 0.00 C ATOM 632 C ALA A 526 -7.075 -10.823 -5.886 1.00 0.00 C ATOM 633 O ALA A 526 -6.699 -10.406 -6.981 1.00 0.00 O ATOM 634 CB ALA A 526 -9.023 -10.044 -4.532 1.00 0.00 C ATOM 0 H ALA A 526 -9.432 -12.480 -4.350 1.00 0.00 H new ATOM 0 HA ALA A 526 -9.121 -10.869 -6.519 1.00 0.00 H new ATOM 0 HB1 ALA A 526 -8.835 -9.026 -4.874 1.00 0.00 H new ATOM 0 HB2 ALA A 526 -10.090 -10.175 -4.353 1.00 0.00 H new ATOM 0 HB3 ALA A 526 -8.475 -10.223 -3.607 1.00 0.00 H new ATOM 640 N SER A 527 -6.238 -11.108 -4.893 1.00 0.00 N ATOM 641 CA SER A 527 -4.797 -10.942 -5.050 1.00 0.00 C ATOM 642 C SER A 527 -4.347 -11.425 -6.426 1.00 0.00 C ATOM 643 O SER A 527 -3.574 -10.752 -7.108 1.00 0.00 O ATOM 644 CB SER A 527 -4.059 -11.727 -3.965 1.00 0.00 C ATOM 645 OG SER A 527 -3.992 -13.096 -4.340 1.00 0.00 O ATOM 0 H SER A 527 -6.529 -11.452 -3.978 1.00 0.00 H new ATOM 0 HA SER A 527 -4.561 -9.882 -4.955 1.00 0.00 H new ATOM 0 HB2 SER A 527 -3.055 -11.326 -3.829 1.00 0.00 H new ATOM 0 HB3 SER A 527 -4.575 -11.624 -3.011 1.00 0.00 H new ATOM 0 HG SER A 527 -4.805 -13.556 -4.045 1.00 0.00 H new ATOM 651 N LEU A 528 -4.833 -12.595 -6.826 1.00 0.00 N ATOM 652 CA LEU A 528 -4.472 -13.157 -8.123 1.00 0.00 C ATOM 653 C LEU A 528 -5.052 -12.313 -9.253 1.00 0.00 C ATOM 654 O LEU A 528 -4.389 -12.069 -10.261 1.00 0.00 O ATOM 655 CB LEU A 528 -4.997 -14.590 -8.234 1.00 0.00 C ATOM 656 CG LEU A 528 -4.345 -15.284 -9.433 1.00 0.00 C ATOM 657 CD1 LEU A 528 -2.984 -15.852 -9.022 1.00 0.00 C ATOM 658 CD2 LEU A 528 -5.247 -16.423 -9.914 1.00 0.00 C ATOM 0 H LEU A 528 -5.473 -13.169 -6.276 1.00 0.00 H new ATOM 0 HA LEU A 528 -3.385 -13.159 -8.208 1.00 0.00 H new ATOM 0 HB2 LEU A 528 -4.778 -15.140 -7.319 1.00 0.00 H new ATOM 0 HB3 LEU A 528 -6.081 -14.583 -8.350 1.00 0.00 H new ATOM 0 HG LEU A 528 -4.207 -14.562 -10.238 1.00 0.00 H new ATOM 0 HD11 LEU A 528 -2.522 -16.345 -9.877 1.00 0.00 H new ATOM 0 HD12 LEU A 528 -2.340 -15.042 -8.679 1.00 0.00 H new ATOM 0 HD13 LEU A 528 -3.119 -16.574 -8.216 1.00 0.00 H new ATOM 0 HD21 LEU A 528 -4.784 -16.918 -10.768 1.00 0.00 H new ATOM 0 HD22 LEU A 528 -5.385 -17.143 -9.108 1.00 0.00 H new ATOM 0 HD23 LEU A 528 -6.216 -16.020 -10.210 1.00 0.00 H new ATOM 670 N ALA A 529 -6.292 -11.869 -9.077 1.00 0.00 N ATOM 671 CA ALA A 529 -6.952 -11.052 -10.089 1.00 0.00 C ATOM 672 C ALA A 529 -6.033 -9.923 -10.549 1.00 0.00 C ATOM 673 O ALA A 529 -5.805 -9.745 -11.746 1.00 0.00 O ATOM 674 CB ALA A 529 -8.245 -10.462 -9.523 1.00 0.00 C ATOM 0 H ALA A 529 -6.857 -12.059 -8.249 1.00 0.00 H new ATOM 0 HA ALA A 529 -7.187 -11.686 -10.944 1.00 0.00 H new ATOM 0 HB1 ALA A 529 -8.731 -9.853 -10.285 1.00 0.00 H new ATOM 0 HB2 ALA A 529 -8.913 -11.270 -9.223 1.00 0.00 H new ATOM 0 HB3 ALA A 529 -8.013 -9.842 -8.657 1.00 0.00 H new ATOM 680 N LEU A 530 -5.511 -9.164 -9.591 1.00 0.00 N ATOM 681 CA LEU A 530 -4.620 -8.055 -9.911 1.00 0.00 C ATOM 682 C LEU A 530 -3.380 -8.558 -10.644 1.00 0.00 C ATOM 683 O LEU A 530 -3.048 -8.073 -11.725 1.00 0.00 O ATOM 684 CB LEU A 530 -4.199 -7.336 -8.628 1.00 0.00 C ATOM 685 CG LEU A 530 -5.392 -6.563 -8.059 1.00 0.00 C ATOM 686 CD1 LEU A 530 -5.070 -6.103 -6.637 1.00 0.00 C ATOM 687 CD2 LEU A 530 -5.677 -5.341 -8.937 1.00 0.00 C ATOM 0 H LEU A 530 -5.688 -9.295 -8.595 1.00 0.00 H new ATOM 0 HA LEU A 530 -5.154 -7.360 -10.558 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -3.838 -8.058 -7.896 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -3.375 -6.653 -8.835 1.00 0.00 H new ATOM 0 HG LEU A 530 -6.268 -7.211 -8.043 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -5.919 -5.553 -6.232 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -4.868 -6.972 -6.010 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -4.193 -5.456 -6.654 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -6.526 -4.791 -8.531 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -4.801 -4.693 -8.955 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -5.907 -5.667 -9.951 1.00 0.00 H new ATOM 699 N ALA A 531 -2.700 -9.531 -10.047 1.00 0.00 N ATOM 700 CA ALA A 531 -1.498 -10.092 -10.654 1.00 0.00 C ATOM 701 C ALA A 531 -1.700 -10.299 -12.152 1.00 0.00 C ATOM 702 O ALA A 531 -0.843 -9.942 -12.959 1.00 0.00 O ATOM 703 CB ALA A 531 -1.153 -11.428 -9.993 1.00 0.00 C ATOM 0 H ALA A 531 -2.957 -9.945 -9.151 1.00 0.00 H new ATOM 0 HA ALA A 531 -0.677 -9.391 -10.504 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -0.254 -11.840 -10.452 1.00 0.00 H new ATOM 0 HB2 ALA A 531 -0.978 -11.273 -8.928 1.00 0.00 H new ATOM 0 HB3 ALA A 531 -1.981 -12.125 -10.127 1.00 0.00 H new ATOM 709 N HIS A 532 -2.840 -10.878 -12.516 1.00 0.00 N ATOM 710 CA HIS A 532 -3.144 -11.126 -13.920 1.00 0.00 C ATOM 711 C HIS A 532 -3.121 -9.823 -14.713 1.00 0.00 C ATOM 712 O HIS A 532 -2.519 -9.748 -15.784 1.00 0.00 O ATOM 713 CB HIS A 532 -4.523 -11.779 -14.048 1.00 0.00 C ATOM 714 CG HIS A 532 -4.833 -12.011 -15.501 1.00 0.00 C ATOM 715 ND1 HIS A 532 -3.880 -12.468 -16.397 1.00 0.00 N ATOM 716 CD2 HIS A 532 -5.987 -11.855 -16.229 1.00 0.00 C ATOM 717 CE1 HIS A 532 -4.471 -12.569 -17.603 1.00 0.00 C ATOM 718 NE2 HIS A 532 -5.756 -12.207 -17.556 1.00 0.00 N ATOM 0 H HIS A 532 -3.563 -11.182 -11.864 1.00 0.00 H new ATOM 0 HA HIS A 532 -2.385 -11.796 -14.323 1.00 0.00 H new ATOM 0 HB2 HIS A 532 -4.542 -12.724 -13.505 1.00 0.00 H new ATOM 0 HB3 HIS A 532 -5.283 -11.139 -13.600 1.00 0.00 H new ATOM 0 HD2 HIS A 532 -6.931 -11.511 -15.832 1.00 0.00 H new ATOM 0 HE1 HIS A 532 -3.968 -12.902 -18.499 1.00 0.00 H new ATOM 0 HE2 HIS A 532 -6.424 -12.192 -18.327 1.00 0.00 H new ATOM 726 N VAL A 533 -3.780 -8.800 -14.179 1.00 0.00 N ATOM 727 CA VAL A 533 -3.828 -7.504 -14.847 1.00 0.00 C ATOM 728 C VAL A 533 -2.462 -6.827 -14.804 1.00 0.00 C ATOM 729 O VAL A 533 -1.829 -6.617 -15.840 1.00 0.00 O ATOM 730 CB VAL A 533 -4.866 -6.605 -14.172 1.00 0.00 C ATOM 731 CG1 VAL A 533 -4.770 -5.191 -14.746 1.00 0.00 C ATOM 732 CG2 VAL A 533 -6.267 -7.165 -14.428 1.00 0.00 C ATOM 0 H VAL A 533 -4.284 -8.842 -13.293 1.00 0.00 H new ATOM 0 HA VAL A 533 -4.109 -7.665 -15.888 1.00 0.00 H new ATOM 0 HB VAL A 533 -4.676 -6.574 -13.099 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -5.510 -4.552 -14.264 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -3.772 -4.792 -14.564 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -4.959 -5.220 -15.819 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -7.008 -6.526 -13.948 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -6.456 -7.196 -15.501 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -6.337 -8.172 -14.018 1.00 0.00 H new ATOM 742 N PHE A 534 -2.012 -6.488 -13.600 1.00 0.00 N ATOM 743 CA PHE A 534 -0.718 -5.834 -13.436 1.00 0.00 C ATOM 744 C PHE A 534 0.418 -6.829 -13.651 1.00 0.00 C ATOM 745 O PHE A 534 1.550 -6.595 -13.229 1.00 0.00 O ATOM 746 CB PHE A 534 -0.612 -5.233 -12.033 1.00 0.00 C ATOM 747 CG PHE A 534 -1.568 -4.071 -11.911 1.00 0.00 C ATOM 748 CD1 PHE A 534 -2.885 -4.289 -11.490 1.00 0.00 C ATOM 749 CD2 PHE A 534 -1.138 -2.774 -12.217 1.00 0.00 C ATOM 750 CE1 PHE A 534 -3.772 -3.213 -11.376 1.00 0.00 C ATOM 751 CE2 PHE A 534 -2.025 -1.697 -12.103 1.00 0.00 C ATOM 752 CZ PHE A 534 -3.342 -1.916 -11.682 1.00 0.00 C ATOM 0 H PHE A 534 -2.519 -6.653 -12.730 1.00 0.00 H new ATOM 0 HA PHE A 534 -0.636 -5.041 -14.180 1.00 0.00 H new ATOM 0 HB2 PHE A 534 -0.844 -5.989 -11.283 1.00 0.00 H new ATOM 0 HB3 PHE A 534 0.409 -4.900 -11.844 1.00 0.00 H new ATOM 0 HD1 PHE A 534 -3.217 -5.289 -11.253 1.00 0.00 H new ATOM 0 HD2 PHE A 534 -0.122 -2.605 -12.541 1.00 0.00 H new ATOM 0 HE1 PHE A 534 -4.788 -3.383 -11.052 1.00 0.00 H new ATOM 0 HE2 PHE A 534 -1.693 -0.697 -12.340 1.00 0.00 H new ATOM 0 HZ PHE A 534 -4.026 -1.085 -11.593 1.00 0.00 H new ATOM 762 N VAL A 535 0.107 -7.941 -14.311 1.00 0.00 N ATOM 763 CA VAL A 535 1.111 -8.965 -14.577 1.00 0.00 C ATOM 764 C VAL A 535 2.389 -8.335 -15.121 1.00 0.00 C ATOM 765 O VAL A 535 3.493 -8.712 -14.728 1.00 0.00 O ATOM 766 CB VAL A 535 0.569 -9.976 -15.590 1.00 0.00 C ATOM 767 CG1 VAL A 535 0.219 -9.257 -16.893 1.00 0.00 C ATOM 768 CG2 VAL A 535 1.633 -11.040 -15.865 1.00 0.00 C ATOM 0 H VAL A 535 -0.824 -8.155 -14.669 1.00 0.00 H new ATOM 0 HA VAL A 535 1.340 -9.474 -13.641 1.00 0.00 H new ATOM 0 HB VAL A 535 -0.326 -10.450 -15.187 1.00 0.00 H new ATOM 0 HG11 VAL A 535 -0.167 -9.978 -17.614 1.00 0.00 H new ATOM 0 HG12 VAL A 535 -0.539 -8.498 -16.698 1.00 0.00 H new ATOM 0 HG13 VAL A 535 1.113 -8.782 -17.298 1.00 0.00 H new ATOM 0 HG21 VAL A 535 1.249 -11.761 -16.586 1.00 0.00 H new ATOM 0 HG22 VAL A 535 2.527 -10.565 -16.268 1.00 0.00 H new ATOM 0 HG23 VAL A 535 1.883 -11.554 -14.936 1.00 0.00 H new ATOM 778 N GLY A 536 2.231 -7.374 -16.025 1.00 0.00 N ATOM 779 CA GLY A 536 3.381 -6.698 -16.615 1.00 0.00 C ATOM 780 C GLY A 536 3.871 -5.569 -15.716 1.00 0.00 C ATOM 781 O GLY A 536 4.871 -5.711 -15.012 1.00 0.00 O ATOM 0 H GLY A 536 1.326 -7.048 -16.363 1.00 0.00 H new ATOM 0 HA2 GLY A 536 4.186 -7.415 -16.776 1.00 0.00 H new ATOM 0 HA3 GLY A 536 3.110 -6.298 -17.592 1.00 0.00 H new ATOM 785 N THR A 537 3.160 -4.446 -15.744 1.00 0.00 N ATOM 786 CA THR A 537 3.533 -3.297 -14.928 1.00 0.00 C ATOM 787 C THR A 537 3.172 -3.539 -13.466 1.00 0.00 C ATOM 788 O THR A 537 1.996 -3.577 -13.104 1.00 0.00 O ATOM 789 CB THR A 537 2.815 -2.043 -15.432 1.00 0.00 C ATOM 790 OG1 THR A 537 3.248 -1.751 -16.753 1.00 0.00 O ATOM 791 CG2 THR A 537 3.140 -0.863 -14.514 1.00 0.00 C ATOM 0 H THR A 537 2.329 -4.308 -16.318 1.00 0.00 H new ATOM 0 HA THR A 537 4.611 -3.154 -15.006 1.00 0.00 H new ATOM 0 HB THR A 537 1.739 -2.215 -15.431 1.00 0.00 H new ATOM 0 HG1 THR A 537 2.788 -0.949 -17.078 1.00 0.00 H new ATOM 0 HG21 THR A 537 2.628 0.030 -14.874 1.00 0.00 H new ATOM 0 HG22 THR A 537 2.808 -1.088 -13.501 1.00 0.00 H new ATOM 0 HG23 THR A 537 4.216 -0.689 -14.513 1.00 0.00 H new ATOM 799 N CYS A 538 4.192 -3.699 -12.628 1.00 0.00 N ATOM 800 CA CYS A 538 3.971 -3.937 -11.206 1.00 0.00 C ATOM 801 C CYS A 538 3.909 -2.615 -10.447 1.00 0.00 C ATOM 802 O CYS A 538 4.819 -1.791 -10.541 1.00 0.00 O ATOM 803 CB CYS A 538 5.099 -4.801 -10.639 1.00 0.00 C ATOM 804 SG CYS A 538 6.634 -3.844 -10.608 1.00 0.00 S ATOM 0 H CYS A 538 5.173 -3.668 -12.907 1.00 0.00 H new ATOM 0 HA CYS A 538 3.021 -4.458 -11.086 1.00 0.00 H new ATOM 0 HB2 CYS A 538 4.845 -5.135 -9.633 1.00 0.00 H new ATOM 0 HB3 CYS A 538 5.228 -5.696 -11.248 1.00 0.00 H new ATOM 0 HG CYS A 538 6.354 -2.575 -10.569 1.00 0.00 H new ATOM 810 N ASN A 539 2.830 -2.421 -9.696 1.00 0.00 N ATOM 811 CA ASN A 539 2.660 -1.194 -8.924 1.00 0.00 C ATOM 812 C ASN A 539 3.402 -1.290 -7.595 1.00 0.00 C ATOM 813 O ASN A 539 4.055 -2.294 -7.309 1.00 0.00 O ATOM 814 CB ASN A 539 1.173 -0.944 -8.664 1.00 0.00 C ATOM 815 CG ASN A 539 0.944 0.523 -8.315 1.00 0.00 C ATOM 816 OD1 ASN A 539 1.893 1.305 -8.265 1.00 0.00 O ATOM 817 ND2 ASN A 539 -0.266 0.944 -8.068 1.00 0.00 N ATOM 0 H ASN A 539 2.066 -3.091 -9.605 1.00 0.00 H new ATOM 0 HA ASN A 539 3.073 -0.365 -9.498 1.00 0.00 H new ATOM 0 HB2 ASN A 539 0.591 -1.212 -9.546 1.00 0.00 H new ATOM 0 HB3 ASN A 539 0.826 -1.579 -7.849 1.00 0.00 H new ATOM 0 HD21 ASN A 539 -0.427 1.923 -7.833 1.00 0.00 H new ATOM 0 HD22 ASN A 539 -1.051 0.294 -8.110 1.00 0.00 H new ATOM 824 N GLY A 540 3.298 -0.240 -6.787 1.00 0.00 N ATOM 825 CA GLY A 540 3.965 -0.215 -5.490 1.00 0.00 C ATOM 826 C GLY A 540 3.011 -0.642 -4.379 1.00 0.00 C ATOM 827 O GLY A 540 3.296 -1.574 -3.628 1.00 0.00 O ATOM 0 H GLY A 540 2.762 0.600 -7.005 1.00 0.00 H new ATOM 0 HA2 GLY A 540 4.829 -0.879 -5.508 1.00 0.00 H new ATOM 0 HA3 GLY A 540 4.339 0.789 -5.288 1.00 0.00 H new ATOM 831 N ASP A 541 1.879 0.047 -4.281 1.00 0.00 N ATOM 832 CA ASP A 541 0.890 -0.268 -3.257 1.00 0.00 C ATOM 833 C ASP A 541 0.680 -1.776 -3.161 1.00 0.00 C ATOM 834 O ASP A 541 0.231 -2.286 -2.135 1.00 0.00 O ATOM 835 CB ASP A 541 -0.439 0.414 -3.586 1.00 0.00 C ATOM 836 CG ASP A 541 -0.301 1.926 -3.433 1.00 0.00 C ATOM 837 OD1 ASP A 541 -0.203 2.380 -2.306 1.00 0.00 O ATOM 838 OD2 ASP A 541 -0.295 2.606 -4.446 1.00 0.00 O1- ATOM 0 H ASP A 541 1.625 0.822 -4.894 1.00 0.00 H new ATOM 0 HA ASP A 541 1.258 0.098 -2.299 1.00 0.00 H new ATOM 0 HB2 ASP A 541 -0.741 0.169 -4.604 1.00 0.00 H new ATOM 0 HB3 ASP A 541 -1.221 0.043 -2.924 1.00 0.00 H new ATOM 843 N ILE A 542 1.007 -2.483 -4.238 1.00 0.00 N ATOM 844 CA ILE A 542 0.850 -3.932 -4.264 1.00 0.00 C ATOM 845 C ILE A 542 1.978 -4.609 -3.493 1.00 0.00 C ATOM 846 O ILE A 542 1.795 -5.037 -2.353 1.00 0.00 O ATOM 847 CB ILE A 542 0.847 -4.432 -5.710 1.00 0.00 C ATOM 848 CG1 ILE A 542 -0.385 -3.884 -6.435 1.00 0.00 C ATOM 849 CG2 ILE A 542 0.808 -5.961 -5.723 1.00 0.00 C ATOM 850 CD1 ILE A 542 -0.266 -4.172 -7.933 1.00 0.00 C ATOM 0 H ILE A 542 1.379 -2.080 -5.098 1.00 0.00 H new ATOM 0 HA ILE A 542 -0.099 -4.183 -3.791 1.00 0.00 H new ATOM 0 HB ILE A 542 1.750 -4.089 -6.215 1.00 0.00 H new ATOM 0 HG12 ILE A 542 -1.289 -4.344 -6.036 1.00 0.00 H new ATOM 0 HG13 ILE A 542 -0.472 -2.811 -6.266 1.00 0.00 H new ATOM 0 HG21 ILE A 542 0.806 -6.316 -6.754 1.00 0.00 H new ATOM 0 HG22 ILE A 542 1.685 -6.352 -5.206 1.00 0.00 H new ATOM 0 HG23 ILE A 542 -0.094 -6.306 -5.218 1.00 0.00 H new ATOM 0 HD11 ILE A 542 -1.143 -3.782 -8.449 1.00 0.00 H new ATOM 0 HD12 ILE A 542 0.630 -3.691 -8.326 1.00 0.00 H new ATOM 0 HD13 ILE A 542 -0.200 -5.248 -8.092 1.00 0.00 H new ATOM 862 N THR A 543 3.146 -4.702 -4.122 1.00 0.00 N ATOM 863 CA THR A 543 4.298 -5.330 -3.485 1.00 0.00 C ATOM 864 C THR A 543 4.413 -4.890 -2.028 1.00 0.00 C ATOM 865 O THR A 543 4.978 -5.601 -1.198 1.00 0.00 O ATOM 866 CB THR A 543 5.578 -4.954 -4.235 1.00 0.00 C ATOM 867 OG1 THR A 543 5.343 -5.028 -5.634 1.00 0.00 O ATOM 868 CG2 THR A 543 6.700 -5.920 -3.852 1.00 0.00 C ATOM 0 H THR A 543 3.319 -4.353 -5.065 1.00 0.00 H new ATOM 0 HA THR A 543 4.161 -6.411 -3.516 1.00 0.00 H new ATOM 0 HB THR A 543 5.871 -3.939 -3.968 1.00 0.00 H new ATOM 0 HG1 THR A 543 6.161 -4.786 -6.116 1.00 0.00 H new ATOM 0 HG21 THR A 543 7.611 -5.651 -4.387 1.00 0.00 H new ATOM 0 HG22 THR A 543 6.879 -5.862 -2.778 1.00 0.00 H new ATOM 0 HG23 THR A 543 6.411 -6.937 -4.117 1.00 0.00 H new ATOM 876 N THR A 544 3.874 -3.713 -1.727 1.00 0.00 N ATOM 877 CA THR A 544 3.922 -3.189 -0.366 1.00 0.00 C ATOM 878 C THR A 544 3.007 -3.994 0.549 1.00 0.00 C ATOM 879 O THR A 544 3.438 -4.496 1.587 1.00 0.00 O ATOM 880 CB THR A 544 3.495 -1.720 -0.356 1.00 0.00 C ATOM 881 OG1 THR A 544 2.278 -1.578 -1.074 1.00 0.00 O ATOM 882 CG2 THR A 544 4.582 -0.865 -1.014 1.00 0.00 C ATOM 0 H THR A 544 3.403 -3.108 -2.400 1.00 0.00 H new ATOM 0 HA THR A 544 4.946 -3.271 -0.001 1.00 0.00 H new ATOM 0 HB THR A 544 3.351 -1.390 0.673 1.00 0.00 H new ATOM 0 HG1 THR A 544 1.664 -1.006 -0.568 1.00 0.00 H new ATOM 0 HG21 THR A 544 4.276 0.181 -1.006 1.00 0.00 H new ATOM 0 HG22 THR A 544 5.515 -0.975 -0.462 1.00 0.00 H new ATOM 0 HG23 THR A 544 4.729 -1.192 -2.043 1.00 0.00 H new ATOM 890 N SER A 545 1.743 -4.119 0.158 1.00 0.00 N ATOM 891 CA SER A 545 0.780 -4.872 0.953 1.00 0.00 C ATOM 892 C SER A 545 1.155 -6.349 0.973 1.00 0.00 C ATOM 893 O SER A 545 1.192 -6.978 2.031 1.00 0.00 O ATOM 894 CB SER A 545 -0.625 -4.708 0.374 1.00 0.00 C ATOM 895 OG SER A 545 -0.836 -3.344 0.034 1.00 0.00 O ATOM 0 H SER A 545 1.364 -3.712 -0.697 1.00 0.00 H new ATOM 0 HA SER A 545 0.794 -4.485 1.972 1.00 0.00 H new ATOM 0 HB2 SER A 545 -0.743 -5.337 -0.508 1.00 0.00 H new ATOM 0 HB3 SER A 545 -1.370 -5.033 1.100 1.00 0.00 H new ATOM 0 HG SER A 545 -0.619 -3.205 -0.911 1.00 0.00 H new ATOM 901 N ILE A 546 1.437 -6.895 -0.205 1.00 0.00 N ATOM 902 CA ILE A 546 1.815 -8.297 -0.315 1.00 0.00 C ATOM 903 C ILE A 546 3.039 -8.582 0.550 1.00 0.00 C ATOM 904 O ILE A 546 3.126 -9.626 1.196 1.00 0.00 O ATOM 905 CB ILE A 546 2.115 -8.641 -1.777 1.00 0.00 C ATOM 906 CG1 ILE A 546 0.866 -9.243 -2.424 1.00 0.00 C ATOM 907 CG2 ILE A 546 3.261 -9.651 -1.849 1.00 0.00 C ATOM 908 CD1 ILE A 546 1.055 -9.308 -3.940 1.00 0.00 C ATOM 0 H ILE A 546 1.411 -6.391 -1.091 1.00 0.00 H new ATOM 0 HA ILE A 546 0.988 -8.915 0.035 1.00 0.00 H new ATOM 0 HB ILE A 546 2.403 -7.733 -2.307 1.00 0.00 H new ATOM 0 HG12 ILE A 546 0.684 -10.242 -2.027 1.00 0.00 H new ATOM 0 HG13 ILE A 546 -0.008 -8.639 -2.182 1.00 0.00 H new ATOM 0 HG21 ILE A 546 3.469 -9.891 -2.892 1.00 0.00 H new ATOM 0 HG22 ILE A 546 4.152 -9.223 -1.390 1.00 0.00 H new ATOM 0 HG23 ILE A 546 2.979 -10.559 -1.317 1.00 0.00 H new ATOM 0 HD11 ILE A 546 0.165 -9.737 -4.400 1.00 0.00 H new ATOM 0 HD12 ILE A 546 1.216 -8.303 -4.330 1.00 0.00 H new ATOM 0 HD13 ILE A 546 1.919 -9.930 -4.173 1.00 0.00 H new ATOM 920 N MET A 547 3.980 -7.643 0.563 1.00 0.00 N ATOM 921 CA MET A 547 5.192 -7.802 1.357 1.00 0.00 C ATOM 922 C MET A 547 4.868 -7.683 2.843 1.00 0.00 C ATOM 923 O MET A 547 5.159 -8.587 3.626 1.00 0.00 O ATOM 924 CB MET A 547 6.217 -6.735 0.968 1.00 0.00 C ATOM 925 CG MET A 547 7.430 -6.829 1.896 1.00 0.00 C ATOM 926 SD MET A 547 8.788 -5.843 1.217 1.00 0.00 S ATOM 927 CE MET A 547 9.736 -7.215 0.514 1.00 0.00 C ATOM 0 H MET A 547 3.927 -6.771 0.037 1.00 0.00 H new ATOM 0 HA MET A 547 5.609 -8.790 1.162 1.00 0.00 H new ATOM 0 HB2 MET A 547 6.527 -6.874 -0.068 1.00 0.00 H new ATOM 0 HB3 MET A 547 5.769 -5.744 1.037 1.00 0.00 H new ATOM 0 HG2 MET A 547 7.168 -6.470 2.891 1.00 0.00 H new ATOM 0 HG3 MET A 547 7.740 -7.869 2.003 1.00 0.00 H new ATOM 0 HE1 MET A 547 10.635 -6.828 0.035 1.00 0.00 H new ATOM 0 HE2 MET A 547 10.017 -7.907 1.308 1.00 0.00 H new ATOM 0 HE3 MET A 547 9.127 -7.737 -0.224 1.00 0.00 H new ATOM 937 N ASP A 548 4.260 -6.563 3.222 1.00 0.00 N ATOM 938 CA ASP A 548 3.896 -6.338 4.616 1.00 0.00 C ATOM 939 C ASP A 548 3.057 -7.500 5.137 1.00 0.00 C ATOM 940 O ASP A 548 2.781 -7.593 6.333 1.00 0.00 O ATOM 941 CB ASP A 548 3.113 -5.032 4.750 1.00 0.00 C ATOM 942 CG ASP A 548 3.868 -3.899 4.064 1.00 0.00 C ATOM 943 OD1 ASP A 548 5.087 -3.909 4.117 1.00 0.00 O ATOM 944 OD2 ASP A 548 3.217 -3.037 3.495 1.00 0.00 O1- ATOM 0 H ASP A 548 4.011 -5.803 2.589 1.00 0.00 H new ATOM 0 HA ASP A 548 4.809 -6.268 5.208 1.00 0.00 H new ATOM 0 HB2 ASP A 548 2.125 -5.144 4.304 1.00 0.00 H new ATOM 0 HB3 ASP A 548 2.963 -4.795 5.803 1.00 0.00 H new ATOM 949 N ASN A 549 2.663 -8.389 4.230 1.00 0.00 N ATOM 950 CA ASN A 549 1.865 -9.549 4.606 1.00 0.00 C ATOM 951 C ASN A 549 2.773 -10.700 5.020 1.00 0.00 C ATOM 952 O ASN A 549 2.717 -11.172 6.155 1.00 0.00 O ATOM 953 CB ASN A 549 0.987 -9.983 3.431 1.00 0.00 C ATOM 954 CG ASN A 549 -0.122 -10.907 3.921 1.00 0.00 C ATOM 955 OD1 ASN A 549 -0.422 -11.914 3.279 1.00 0.00 O ATOM 956 ND2 ASN A 549 -0.753 -10.625 5.029 1.00 0.00 N ATOM 0 H ASN A 549 2.882 -8.328 3.236 1.00 0.00 H new ATOM 0 HA ASN A 549 1.229 -9.277 5.448 1.00 0.00 H new ATOM 0 HB2 ASN A 549 0.554 -9.107 2.947 1.00 0.00 H new ATOM 0 HB3 ASN A 549 1.593 -10.494 2.683 1.00 0.00 H new ATOM 0 HD21 ASN A 549 -1.495 -11.239 5.364 1.00 0.00 H new ATOM 0 HD22 ASN A 549 -0.503 -9.791 5.560 1.00 0.00 H new ATOM 963 N PHE A 550 3.614 -11.146 4.092 1.00 0.00 N ATOM 964 CA PHE A 550 4.533 -12.241 4.377 1.00 0.00 C ATOM 965 C PHE A 550 5.229 -12.016 5.715 1.00 0.00 C ATOM 966 O PHE A 550 5.652 -12.966 6.374 1.00 0.00 O ATOM 967 CB PHE A 550 5.578 -12.349 3.263 1.00 0.00 C ATOM 968 CG PHE A 550 4.982 -13.086 2.087 1.00 0.00 C ATOM 969 CD1 PHE A 550 4.636 -14.436 2.209 1.00 0.00 C ATOM 970 CD2 PHE A 550 4.776 -12.417 0.874 1.00 0.00 C ATOM 971 CE1 PHE A 550 4.084 -15.120 1.119 1.00 0.00 C ATOM 972 CE2 PHE A 550 4.225 -13.100 -0.217 1.00 0.00 C ATOM 973 CZ PHE A 550 3.878 -14.451 -0.094 1.00 0.00 C ATOM 0 H PHE A 550 3.678 -10.770 3.146 1.00 0.00 H new ATOM 0 HA PHE A 550 3.963 -13.169 4.428 1.00 0.00 H new ATOM 0 HB2 PHE A 550 5.903 -11.355 2.957 1.00 0.00 H new ATOM 0 HB3 PHE A 550 6.461 -12.875 3.627 1.00 0.00 H new ATOM 0 HD1 PHE A 550 4.795 -14.951 3.145 1.00 0.00 H new ATOM 0 HD2 PHE A 550 5.042 -11.375 0.780 1.00 0.00 H new ATOM 0 HE1 PHE A 550 3.817 -16.162 1.214 1.00 0.00 H new ATOM 0 HE2 PHE A 550 4.068 -12.585 -1.153 1.00 0.00 H new ATOM 0 HZ PHE A 550 3.451 -14.977 -0.935 1.00 0.00 H new ATOM 983 N LEU A 551 5.341 -10.751 6.113 1.00 0.00 N ATOM 984 CA LEU A 551 5.985 -10.413 7.379 1.00 0.00 C ATOM 985 C LEU A 551 4.957 -10.381 8.506 1.00 0.00 C ATOM 986 O LEU A 551 4.838 -11.334 9.276 1.00 0.00 O ATOM 987 CB LEU A 551 6.669 -9.048 7.271 1.00 0.00 C ATOM 988 CG LEU A 551 7.511 -8.998 5.995 1.00 0.00 C ATOM 989 CD1 LEU A 551 8.286 -7.680 5.946 1.00 0.00 C ATOM 990 CD2 LEU A 551 8.497 -10.169 5.988 1.00 0.00 C ATOM 0 H LEU A 551 4.998 -9.950 5.583 1.00 0.00 H new ATOM 0 HA LEU A 551 6.732 -11.175 7.602 1.00 0.00 H new ATOM 0 HB2 LEU A 551 5.921 -8.255 7.257 1.00 0.00 H new ATOM 0 HB3 LEU A 551 7.300 -8.876 8.143 1.00 0.00 H new ATOM 0 HG LEU A 551 6.857 -9.068 5.126 1.00 0.00 H new ATOM 0 HD11 LEU A 551 8.886 -7.644 5.037 1.00 0.00 H new ATOM 0 HD12 LEU A 551 7.585 -6.845 5.951 1.00 0.00 H new ATOM 0 HD13 LEU A 551 8.940 -7.610 6.815 1.00 0.00 H new ATOM 0 HD21 LEU A 551 9.097 -10.134 5.079 1.00 0.00 H new ATOM 0 HD22 LEU A 551 9.151 -10.099 6.857 1.00 0.00 H new ATOM 0 HD23 LEU A 551 7.946 -11.109 6.023 1.00 0.00 H new ATOM 1002 N GLU A 552 4.214 -9.283 8.595 1.00 0.00 N ATOM 1003 CA GLU A 552 3.196 -9.144 9.629 1.00 0.00 C ATOM 1004 C GLU A 552 2.104 -10.191 9.437 1.00 0.00 C ATOM 1005 O GLU A 552 1.599 -10.762 10.403 1.00 0.00 O ATOM 1006 CB GLU A 552 2.580 -7.745 9.576 1.00 0.00 C ATOM 1007 CG GLU A 552 3.673 -6.717 9.280 1.00 0.00 C ATOM 1008 CD GLU A 552 3.151 -5.310 9.545 1.00 0.00 C ATOM 1009 OE1 GLU A 552 1.945 -5.128 9.498 1.00 0.00 O ATOM 1010 OE2 GLU A 552 3.963 -4.433 9.790 1.00 0.00 O1- ATOM 0 H GLU A 552 4.297 -8.482 7.969 1.00 0.00 H new ATOM 0 HA GLU A 552 3.666 -9.292 10.601 1.00 0.00 H new ATOM 0 HB2 GLU A 552 1.810 -7.704 8.806 1.00 0.00 H new ATOM 0 HB3 GLU A 552 2.095 -7.513 10.524 1.00 0.00 H new ATOM 0 HG2 GLU A 552 4.546 -6.913 9.902 1.00 0.00 H new ATOM 0 HG3 GLU A 552 3.995 -6.805 8.242 1.00 0.00 H new ATOM 1017 N ARG A 553 1.753 -10.439 8.180 1.00 0.00 N ATOM 1018 CA ARG A 553 0.726 -11.424 7.860 1.00 0.00 C ATOM 1019 C ARG A 553 -0.554 -10.709 8.356 1.00 0.00 C ATOM 1020 O ARG A 553 -1.414 -10.313 7.568 1.00 0.00 O ATOM 1021 CB ARG A 553 1.084 -12.773 8.489 1.00 0.00 C ATOM 1022 CG ARG A 553 0.283 -13.886 7.811 1.00 0.00 C ATOM 1023 CD ARG A 553 1.019 -15.218 7.975 1.00 0.00 C ATOM 1024 NE ARG A 553 1.764 -15.232 9.228 1.00 0.00 N ATOM 1025 CZ ARG A 553 2.723 -16.127 9.447 1.00 0.00 C ATOM 1026 NH1 ARG A 553 3.208 -16.821 8.455 1.00 0.00 N1+ ATOM 1027 NH2 ARG A 553 3.181 -16.309 10.656 1.00 0.00 N ATOM 0 H ARG A 553 2.162 -9.974 7.369 1.00 0.00 H new ATOM 0 HA ARG A 553 0.604 -11.706 6.814 1.00 0.00 H new ATOM 0 HB2 ARG A 553 2.152 -12.963 8.382 1.00 0.00 H new ATOM 0 HB3 ARG A 553 0.869 -12.756 9.557 1.00 0.00 H new ATOM 0 HG2 ARG A 553 -0.712 -13.952 8.251 1.00 0.00 H new ATOM 0 HG3 ARG A 553 0.150 -13.660 6.753 1.00 0.00 H new ATOM 0 HD2 ARG A 553 0.304 -16.041 7.960 1.00 0.00 H new ATOM 0 HD3 ARG A 553 1.699 -15.371 7.137 1.00 0.00 H new ATOM 0 HE ARG A 553 1.546 -14.544 9.949 1.00 0.00 H new ATOM 0 HH11 ARG A 553 2.852 -16.678 7.510 1.00 0.00 H new ATOM 0 HH12 ARG A 553 3.944 -17.507 8.624 1.00 0.00 H new ATOM 0 HH21 ARG A 553 2.803 -15.765 11.432 1.00 0.00 H new ATOM 0 HH22 ARG A 553 3.916 -16.995 10.825 1.00 0.00 H new ATOM 1041 N THR A 554 -0.745 -10.752 9.672 1.00 0.00 N ATOM 1042 CA THR A 554 -2.007 -10.324 10.262 1.00 0.00 C ATOM 1043 C THR A 554 -2.937 -11.242 9.442 1.00 0.00 C ATOM 1044 O THR A 554 -3.204 -12.362 9.868 1.00 0.00 O ATOM 1045 CB THR A 554 -2.228 -8.832 10.027 1.00 0.00 C ATOM 1046 OG1 THR A 554 -1.137 -8.301 9.287 1.00 0.00 O ATOM 1047 CG2 THR A 554 -2.338 -8.108 11.371 1.00 0.00 C ATOM 0 H THR A 554 -0.049 -11.076 10.343 1.00 0.00 H new ATOM 0 HA THR A 554 -2.124 -10.412 11.342 1.00 0.00 H new ATOM 0 HB THR A 554 -3.151 -8.688 9.465 1.00 0.00 H new ATOM 0 HG1 THR A 554 -1.105 -7.328 9.403 1.00 0.00 H new ATOM 0 HG21 THR A 554 -2.496 -7.043 11.199 1.00 0.00 H new ATOM 0 HG22 THR A 554 -3.179 -8.513 11.935 1.00 0.00 H new ATOM 0 HG23 THR A 554 -1.418 -8.252 11.938 1.00 0.00 H new ATOM 1055 N ALA A 555 -3.623 -10.654 8.462 1.00 0.00 N ATOM 1056 CA ALA A 555 -4.757 -11.316 7.825 1.00 0.00 C ATOM 1057 C ALA A 555 -4.708 -12.808 8.180 1.00 0.00 C ATOM 1058 O ALA A 555 -4.067 -13.604 7.493 1.00 0.00 O ATOM 1059 CB ALA A 555 -4.697 -11.145 6.314 1.00 0.00 C ATOM 0 H ALA A 555 -3.414 -9.726 8.095 1.00 0.00 H new ATOM 0 HA ALA A 555 -5.686 -10.871 8.181 1.00 0.00 H new ATOM 0 HB1 ALA A 555 -5.551 -11.645 5.857 1.00 0.00 H new ATOM 0 HB2 ALA A 555 -4.723 -10.084 6.067 1.00 0.00 H new ATOM 0 HB3 ALA A 555 -3.774 -11.583 5.935 1.00 0.00 H new ATOM 1065 N ILE A 556 -5.212 -13.126 9.339 1.00 0.00 N ATOM 1066 CA ILE A 556 -5.110 -14.384 10.075 1.00 0.00 C ATOM 1067 C ILE A 556 -6.467 -14.846 10.547 1.00 0.00 C ATOM 1068 O ILE A 556 -6.637 -15.873 10.968 1.00 0.00 O ATOM 1069 CB ILE A 556 -4.078 -14.270 11.270 1.00 0.00 C ATOM 1070 CG1 ILE A 556 -3.752 -15.623 11.980 1.00 0.00 C ATOM 1071 CG2 ILE A 556 -4.525 -13.246 12.360 1.00 0.00 C ATOM 1072 CD1 ILE A 556 -2.530 -15.611 12.923 1.00 0.00 C ATOM 0 H ILE A 556 -5.767 -12.446 9.859 1.00 0.00 H new ATOM 0 HA ILE A 556 -4.726 -15.143 9.393 1.00 0.00 H new ATOM 0 HB ILE A 556 -3.172 -13.920 10.776 1.00 0.00 H new ATOM 0 HG12 ILE A 556 -4.626 -15.930 12.554 1.00 0.00 H new ATOM 0 HG13 ILE A 556 -3.589 -16.383 11.215 1.00 0.00 H new ATOM 0 HG21 ILE A 556 -3.779 -13.211 13.154 1.00 0.00 H new ATOM 0 HG22 ILE A 556 -4.625 -12.258 11.911 1.00 0.00 H new ATOM 0 HG23 ILE A 556 -5.484 -13.554 12.777 1.00 0.00 H new ATOM 0 HD11 ILE A 556 -2.398 -16.601 13.360 1.00 0.00 H new ATOM 0 HD12 ILE A 556 -1.637 -15.341 12.358 1.00 0.00 H new ATOM 0 HD13 ILE A 556 -2.691 -14.882 13.717 1.00 0.00 H new ATOM 1084 N GLU A 557 -7.368 -13.849 10.311 1.00 0.00 N ATOM 1085 CA GLU A 557 -8.758 -14.137 10.647 1.00 0.00 C ATOM 1086 C GLU A 557 -9.077 -15.605 10.381 1.00 0.00 C ATOM 1087 O GLU A 557 -9.869 -16.219 11.096 1.00 0.00 O ATOM 1088 CB GLU A 557 -9.690 -13.249 9.820 1.00 0.00 C ATOM 1089 CG GLU A 557 -9.448 -11.780 10.178 1.00 0.00 C ATOM 1090 CD GLU A 557 -10.211 -11.420 11.448 1.00 0.00 C ATOM 1091 OE1 GLU A 557 -11.416 -11.613 11.466 1.00 0.00 O ATOM 1092 OE2 GLU A 557 -9.580 -10.957 12.384 1.00 0.00 O1- ATOM 0 H GLU A 557 -7.168 -12.926 9.925 1.00 0.00 H new ATOM 0 HA GLU A 557 -8.909 -13.930 11.707 1.00 0.00 H new ATOM 0 HB2 GLU A 557 -9.513 -13.409 8.756 1.00 0.00 H new ATOM 0 HB3 GLU A 557 -10.729 -13.515 10.014 1.00 0.00 H new ATOM 0 HG2 GLU A 557 -8.382 -11.603 10.322 1.00 0.00 H new ATOM 0 HG3 GLU A 557 -9.769 -11.139 9.357 1.00 0.00 H new ATOM 1099 N LEU A 558 -8.452 -16.162 9.347 1.00 0.00 N ATOM 1100 CA LEU A 558 -8.669 -17.561 8.993 1.00 0.00 C ATOM 1101 C LEU A 558 -7.402 -18.160 8.390 1.00 0.00 C ATOM 1102 O LEU A 558 -6.385 -17.480 8.258 1.00 0.00 O ATOM 1103 CB LEU A 558 -9.818 -17.675 7.987 1.00 0.00 C ATOM 1104 CG LEU A 558 -11.157 -17.495 8.707 1.00 0.00 C ATOM 1105 CD1 LEU A 558 -12.290 -17.493 7.680 1.00 0.00 C ATOM 1106 CD2 LEU A 558 -11.369 -18.647 9.695 1.00 0.00 C ATOM 0 H LEU A 558 -7.795 -15.669 8.743 1.00 0.00 H new ATOM 0 HA LEU A 558 -8.925 -18.111 9.899 1.00 0.00 H new ATOM 0 HB2 LEU A 558 -9.709 -16.920 7.209 1.00 0.00 H new ATOM 0 HB3 LEU A 558 -9.787 -18.647 7.494 1.00 0.00 H new ATOM 0 HG LEU A 558 -11.152 -16.549 9.249 1.00 0.00 H new ATOM 0 HD11 LEU A 558 -13.244 -17.365 8.191 1.00 0.00 H new ATOM 0 HD12 LEU A 558 -12.142 -16.673 6.977 1.00 0.00 H new ATOM 0 HD13 LEU A 558 -12.292 -18.439 7.139 1.00 0.00 H new ATOM 0 HD21 LEU A 558 -12.323 -18.517 10.206 1.00 0.00 H new ATOM 0 HD22 LEU A 558 -11.373 -19.594 9.155 1.00 0.00 H new ATOM 0 HD23 LEU A 558 -10.562 -18.651 10.428 1.00 0.00 H new ATOM 1118 N LYS A 559 -7.472 -19.436 8.023 1.00 0.00 N ATOM 1119 CA LYS A 559 -6.322 -20.114 7.435 1.00 0.00 C ATOM 1120 C LYS A 559 -6.716 -21.500 6.936 1.00 0.00 C ATOM 1121 O LYS A 559 -7.563 -22.167 7.531 1.00 0.00 O ATOM 1122 CB LYS A 559 -5.201 -20.239 8.467 1.00 0.00 C ATOM 1123 CG LYS A 559 -3.948 -20.805 7.794 1.00 0.00 C ATOM 1124 CD LYS A 559 -2.781 -20.784 8.783 1.00 0.00 C ATOM 1125 CE LYS A 559 -1.606 -21.573 8.201 1.00 0.00 C ATOM 1126 NZ LYS A 559 -1.988 -23.007 8.070 1.00 0.00 N1+ ATOM 0 H LYS A 559 -8.305 -20.017 8.121 1.00 0.00 H new ATOM 0 HA LYS A 559 -5.969 -19.522 6.590 1.00 0.00 H new ATOM 0 HB2 LYS A 559 -4.983 -19.264 8.903 1.00 0.00 H new ATOM 0 HB3 LYS A 559 -5.514 -20.890 9.283 1.00 0.00 H new ATOM 0 HG2 LYS A 559 -4.133 -21.825 7.456 1.00 0.00 H new ATOM 0 HG3 LYS A 559 -3.700 -20.217 6.911 1.00 0.00 H new ATOM 0 HD2 LYS A 559 -2.479 -19.756 8.984 1.00 0.00 H new ATOM 0 HD3 LYS A 559 -3.089 -21.218 9.735 1.00 0.00 H new ATOM 0 HE2 LYS A 559 -1.329 -21.169 7.227 1.00 0.00 H new ATOM 0 HE3 LYS A 559 -0.733 -21.475 8.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 559 -1.135 -23.600 8.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 559 -2.639 -23.264 8.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 559 -2.456 -23.159 7.154 1.00 0.00 H new ATOM 1140 N THR A 560 -6.092 -21.929 5.843 1.00 0.00 N ATOM 1141 CA THR A 560 -6.384 -23.239 5.273 1.00 0.00 C ATOM 1142 C THR A 560 -5.340 -23.609 4.224 1.00 0.00 C ATOM 1143 O THR A 560 -4.441 -24.409 4.484 1.00 0.00 O ATOM 1144 CB THR A 560 -7.775 -23.234 4.635 1.00 0.00 C ATOM 1145 OG1 THR A 560 -8.726 -22.761 5.579 1.00 0.00 O ATOM 1146 CG2 THR A 560 -8.146 -24.654 4.202 1.00 0.00 C ATOM 0 H THR A 560 -5.386 -21.393 5.338 1.00 0.00 H new ATOM 0 HA THR A 560 -6.357 -23.978 6.073 1.00 0.00 H new ATOM 0 HB THR A 560 -7.772 -22.580 3.763 1.00 0.00 H new ATOM 0 HG1 THR A 560 -8.450 -23.025 6.482 1.00 0.00 H new ATOM 0 HG21 THR A 560 -9.137 -24.649 3.748 1.00 0.00 H new ATOM 0 HG22 THR A 560 -7.417 -25.016 3.477 1.00 0.00 H new ATOM 0 HG23 THR A 560 -8.149 -25.311 5.072 1.00 0.00 H new ATOM 1154 N ASP A 561 -5.466 -23.021 3.038 1.00 0.00 N ATOM 1155 CA ASP A 561 -4.527 -23.295 1.957 1.00 0.00 C ATOM 1156 C ASP A 561 -4.657 -22.249 0.855 1.00 0.00 C ATOM 1157 O ASP A 561 -5.613 -22.268 0.079 1.00 0.00 O ATOM 1158 CB ASP A 561 -4.788 -24.687 1.377 1.00 0.00 C ATOM 1159 CG ASP A 561 -6.243 -24.803 0.934 1.00 0.00 C ATOM 1160 OD1 ASP A 561 -6.992 -23.872 1.179 1.00 0.00 O ATOM 1161 OD2 ASP A 561 -6.586 -25.820 0.356 1.00 0.00 O1- ATOM 0 H ASP A 561 -6.203 -22.357 2.803 1.00 0.00 H new ATOM 0 HA ASP A 561 -3.516 -23.255 2.362 1.00 0.00 H new ATOM 0 HB2 ASP A 561 -4.126 -24.867 0.530 1.00 0.00 H new ATOM 0 HB3 ASP A 561 -4.565 -25.449 2.124 1.00 0.00 H new ATOM 1166 N TRP A 562 -3.692 -21.338 0.794 1.00 0.00 N ATOM 1167 CA TRP A 562 -3.709 -20.288 -0.218 1.00 0.00 C ATOM 1168 C TRP A 562 -2.311 -19.709 -0.413 1.00 0.00 C ATOM 1169 O TRP A 562 -2.079 -18.914 -1.325 1.00 0.00 O ATOM 1170 CB TRP A 562 -4.672 -19.174 0.200 1.00 0.00 C ATOM 1171 CG TRP A 562 -4.541 -18.927 1.668 1.00 0.00 C ATOM 1172 CD1 TRP A 562 -5.333 -19.473 2.621 1.00 0.00 C ATOM 1173 CD2 TRP A 562 -3.581 -18.084 2.368 1.00 0.00 C ATOM 1174 NE1 TRP A 562 -4.918 -19.018 3.860 1.00 0.00 N ATOM 1175 CE2 TRP A 562 -3.841 -18.161 3.756 1.00 0.00 C ATOM 1176 CE3 TRP A 562 -2.518 -17.270 1.937 1.00 0.00 C ATOM 1177 CZ2 TRP A 562 -3.076 -17.452 4.685 1.00 0.00 C ATOM 1178 CZ3 TRP A 562 -1.746 -16.556 2.868 1.00 0.00 C ATOM 1179 CH2 TRP A 562 -2.025 -16.647 4.239 1.00 0.00 C ATOM 0 H TRP A 562 -2.894 -21.305 1.428 1.00 0.00 H new ATOM 0 HA TRP A 562 -4.044 -20.723 -1.160 1.00 0.00 H new ATOM 0 HB2 TRP A 562 -4.452 -18.262 -0.354 1.00 0.00 H new ATOM 0 HB3 TRP A 562 -5.697 -19.455 -0.042 1.00 0.00 H new ATOM 0 HD1 TRP A 562 -6.154 -20.152 2.443 1.00 0.00 H new ATOM 0 HE1 TRP A 562 -5.355 -19.284 4.743 1.00 0.00 H new ATOM 0 HE3 TRP A 562 -2.294 -17.194 0.883 1.00 0.00 H new ATOM 0 HZ2 TRP A 562 -3.295 -17.526 5.740 1.00 0.00 H new ATOM 0 HZ3 TRP A 562 -0.933 -15.933 2.526 1.00 0.00 H new ATOM 0 HH2 TRP A 562 -1.428 -16.095 4.950 1.00 0.00 H new ATOM 1190 N VAL A 563 -1.383 -20.112 0.448 1.00 0.00 N ATOM 1191 CA VAL A 563 -0.011 -19.626 0.360 1.00 0.00 C ATOM 1192 C VAL A 563 0.622 -20.044 -0.964 1.00 0.00 C ATOM 1193 O VAL A 563 1.627 -19.475 -1.390 1.00 0.00 O ATOM 1194 CB VAL A 563 0.816 -20.184 1.520 1.00 0.00 C ATOM 1195 CG1 VAL A 563 2.248 -19.654 1.427 1.00 0.00 C ATOM 1196 CG2 VAL A 563 0.195 -19.741 2.846 1.00 0.00 C ATOM 0 H VAL A 563 -1.554 -20.769 1.209 1.00 0.00 H new ATOM 0 HA VAL A 563 -0.027 -18.538 0.415 1.00 0.00 H new ATOM 0 HB VAL A 563 0.827 -21.273 1.468 1.00 0.00 H new ATOM 0 HG11 VAL A 563 2.837 -20.051 2.253 1.00 0.00 H new ATOM 0 HG12 VAL A 563 2.691 -19.967 0.482 1.00 0.00 H new ATOM 0 HG13 VAL A 563 2.237 -18.565 1.480 1.00 0.00 H new ATOM 0 HG21 VAL A 563 0.783 -20.138 3.674 1.00 0.00 H new ATOM 0 HG22 VAL A 563 0.185 -18.652 2.897 1.00 0.00 H new ATOM 0 HG23 VAL A 563 -0.826 -20.117 2.913 1.00 0.00 H new ATOM 1206 N ARG A 564 0.025 -21.039 -1.611 1.00 0.00 N ATOM 1207 CA ARG A 564 0.539 -21.525 -2.887 1.00 0.00 C ATOM 1208 C ARG A 564 0.283 -20.503 -3.990 1.00 0.00 C ATOM 1209 O ARG A 564 1.207 -20.076 -4.681 1.00 0.00 O ATOM 1210 CB ARG A 564 -0.132 -22.851 -3.251 1.00 0.00 C ATOM 1211 CG ARG A 564 0.388 -23.956 -2.329 1.00 0.00 C ATOM 1212 CD ARG A 564 -0.408 -25.240 -2.571 1.00 0.00 C ATOM 1213 NE ARG A 564 -0.116 -25.771 -3.898 1.00 0.00 N ATOM 1214 CZ ARG A 564 -0.520 -26.985 -4.256 1.00 0.00 C ATOM 1215 NH1 ARG A 564 -1.791 -27.284 -4.226 1.00 0.00 N1+ ATOM 1216 NH2 ARG A 564 0.352 -27.878 -4.636 1.00 0.00 N ATOM 0 H ARG A 564 -0.809 -21.522 -1.277 1.00 0.00 H new ATOM 0 HA ARG A 564 1.614 -21.678 -2.790 1.00 0.00 H new ATOM 0 HB2 ARG A 564 -1.214 -22.762 -3.155 1.00 0.00 H new ATOM 0 HB3 ARG A 564 0.076 -23.103 -4.291 1.00 0.00 H new ATOM 0 HG2 ARG A 564 1.447 -24.132 -2.516 1.00 0.00 H new ATOM 0 HG3 ARG A 564 0.295 -23.649 -1.287 1.00 0.00 H new ATOM 0 HD2 ARG A 564 -0.157 -25.981 -1.812 1.00 0.00 H new ATOM 0 HD3 ARG A 564 -1.475 -25.038 -2.479 1.00 0.00 H new ATOM 0 HE ARG A 564 0.407 -25.201 -4.562 1.00 0.00 H new ATOM 0 HH11 ARG A 564 -2.472 -26.586 -3.928 1.00 0.00 H new ATOM 0 HH12 ARG A 564 -2.102 -28.216 -4.501 1.00 0.00 H new ATOM 0 HH21 ARG A 564 1.345 -27.644 -4.658 1.00 0.00 H new ATOM 0 HH22 ARG A 564 0.041 -28.810 -4.911 1.00 0.00 H new ATOM 1230 N PHE A 565 -0.979 -20.116 -4.150 1.00 0.00 N ATOM 1231 CA PHE A 565 -1.344 -19.143 -5.173 1.00 0.00 C ATOM 1232 C PHE A 565 -0.725 -17.783 -4.864 1.00 0.00 C ATOM 1233 O PHE A 565 -0.323 -17.054 -5.771 1.00 0.00 O ATOM 1234 CB PHE A 565 -2.867 -19.007 -5.244 1.00 0.00 C ATOM 1235 CG PHE A 565 -3.452 -20.239 -5.893 1.00 0.00 C ATOM 1236 CD1 PHE A 565 -3.741 -21.368 -5.117 1.00 0.00 C ATOM 1237 CD2 PHE A 565 -3.706 -20.251 -7.270 1.00 0.00 C ATOM 1238 CE1 PHE A 565 -4.283 -22.510 -5.719 1.00 0.00 C ATOM 1239 CE2 PHE A 565 -4.249 -21.393 -7.871 1.00 0.00 C ATOM 1240 CZ PHE A 565 -4.537 -22.523 -7.095 1.00 0.00 C ATOM 0 H PHE A 565 -1.760 -20.458 -3.590 1.00 0.00 H new ATOM 0 HA PHE A 565 -0.965 -19.493 -6.133 1.00 0.00 H new ATOM 0 HB2 PHE A 565 -3.279 -18.880 -4.243 1.00 0.00 H new ATOM 0 HB3 PHE A 565 -3.137 -18.119 -5.815 1.00 0.00 H new ATOM 0 HD1 PHE A 565 -3.546 -21.358 -4.055 1.00 0.00 H new ATOM 0 HD2 PHE A 565 -3.483 -19.380 -7.868 1.00 0.00 H new ATOM 0 HE1 PHE A 565 -4.505 -23.381 -5.121 1.00 0.00 H new ATOM 0 HE2 PHE A 565 -4.446 -21.403 -8.933 1.00 0.00 H new ATOM 0 HZ PHE A 565 -4.955 -23.404 -7.559 1.00 0.00 H new ATOM 1250 N LEU A 566 -0.651 -17.451 -3.580 1.00 0.00 N ATOM 1251 CA LEU A 566 -0.077 -16.176 -3.164 1.00 0.00 C ATOM 1252 C LEU A 566 1.390 -16.091 -3.571 1.00 0.00 C ATOM 1253 O LEU A 566 1.800 -15.158 -4.261 1.00 0.00 O ATOM 1254 CB LEU A 566 -0.199 -16.020 -1.646 1.00 0.00 C ATOM 1255 CG LEU A 566 0.271 -14.622 -1.234 1.00 0.00 C ATOM 1256 CD1 LEU A 566 -0.689 -13.570 -1.795 1.00 0.00 C ATOM 1257 CD2 LEU A 566 0.296 -14.527 0.294 1.00 0.00 C ATOM 0 H LEU A 566 -0.978 -18.041 -2.815 1.00 0.00 H new ATOM 0 HA LEU A 566 -0.625 -15.373 -3.657 1.00 0.00 H new ATOM 0 HB2 LEU A 566 -1.233 -16.173 -1.336 1.00 0.00 H new ATOM 0 HB3 LEU A 566 0.400 -16.779 -1.143 1.00 0.00 H new ATOM 0 HG LEU A 566 1.271 -14.444 -1.629 1.00 0.00 H new ATOM 0 HD11 LEU A 566 -0.352 -12.576 -1.500 1.00 0.00 H new ATOM 0 HD12 LEU A 566 -0.709 -13.639 -2.883 1.00 0.00 H new ATOM 0 HD13 LEU A 566 -1.691 -13.745 -1.402 1.00 0.00 H new ATOM 0 HD21 LEU A 566 0.630 -13.533 0.591 1.00 0.00 H new ATOM 0 HD22 LEU A 566 -0.705 -14.706 0.686 1.00 0.00 H new ATOM 0 HD23 LEU A 566 0.981 -15.275 0.694 1.00 0.00 H new ATOM 1269 N ALA A 567 2.177 -17.072 -3.140 1.00 0.00 N ATOM 1270 CA ALA A 567 3.598 -17.098 -3.466 1.00 0.00 C ATOM 1271 C ALA A 567 3.804 -17.000 -4.974 1.00 0.00 C ATOM 1272 O ALA A 567 4.682 -16.277 -5.444 1.00 0.00 O ATOM 1273 CB ALA A 567 4.228 -18.392 -2.947 1.00 0.00 C ATOM 0 H ALA A 567 1.858 -17.854 -2.568 1.00 0.00 H new ATOM 0 HA ALA A 567 4.077 -16.243 -2.989 1.00 0.00 H new ATOM 0 HB1 ALA A 567 5.290 -18.404 -3.194 1.00 0.00 H new ATOM 0 HB2 ALA A 567 4.107 -18.447 -1.865 1.00 0.00 H new ATOM 0 HB3 ALA A 567 3.737 -19.247 -3.411 1.00 0.00 H new ATOM 1279 N LEU A 568 2.987 -17.730 -5.727 1.00 0.00 N ATOM 1280 CA LEU A 568 3.089 -17.718 -7.181 1.00 0.00 C ATOM 1281 C LEU A 568 3.057 -16.286 -7.707 1.00 0.00 C ATOM 1282 O LEU A 568 3.917 -15.881 -8.489 1.00 0.00 O ATOM 1283 CB LEU A 568 1.935 -18.516 -7.792 1.00 0.00 C ATOM 1284 CG LEU A 568 1.939 -18.351 -9.313 1.00 0.00 C ATOM 1285 CD1 LEU A 568 3.321 -18.708 -9.865 1.00 0.00 C ATOM 1286 CD2 LEU A 568 0.890 -19.280 -9.928 1.00 0.00 C ATOM 0 H LEU A 568 2.252 -18.333 -5.357 1.00 0.00 H new ATOM 0 HA LEU A 568 4.036 -18.176 -7.465 1.00 0.00 H new ATOM 0 HB2 LEU A 568 2.031 -19.570 -7.531 1.00 0.00 H new ATOM 0 HB3 LEU A 568 0.986 -18.172 -7.382 1.00 0.00 H new ATOM 0 HG LEU A 568 1.705 -17.317 -9.566 1.00 0.00 H new ATOM 0 HD11 LEU A 568 3.322 -18.590 -10.949 1.00 0.00 H new ATOM 0 HD12 LEU A 568 4.069 -18.047 -9.427 1.00 0.00 H new ATOM 0 HD13 LEU A 568 3.558 -19.742 -9.613 1.00 0.00 H new ATOM 0 HD21 LEU A 568 0.892 -19.164 -11.012 1.00 0.00 H new ATOM 0 HD22 LEU A 568 1.125 -20.313 -9.674 1.00 0.00 H new ATOM 0 HD23 LEU A 568 -0.095 -19.026 -9.537 1.00 0.00 H new ATOM 1298 N ALA A 569 2.059 -15.523 -7.271 1.00 0.00 N ATOM 1299 CA ALA A 569 1.924 -14.137 -7.704 1.00 0.00 C ATOM 1300 C ALA A 569 3.234 -13.381 -7.499 1.00 0.00 C ATOM 1301 O ALA A 569 3.792 -12.821 -8.442 1.00 0.00 O ATOM 1302 CB ALA A 569 0.808 -13.450 -6.916 1.00 0.00 C ATOM 0 H ALA A 569 1.337 -15.838 -6.623 1.00 0.00 H new ATOM 0 HA ALA A 569 1.676 -14.130 -8.765 1.00 0.00 H new ATOM 0 HB1 ALA A 569 0.714 -12.415 -7.245 1.00 0.00 H new ATOM 0 HB2 ALA A 569 -0.133 -13.973 -7.087 1.00 0.00 H new ATOM 0 HB3 ALA A 569 1.047 -13.472 -5.853 1.00 0.00 H new ATOM 1308 N LEU A 570 3.718 -13.371 -6.262 1.00 0.00 N ATOM 1309 CA LEU A 570 4.963 -12.681 -5.945 1.00 0.00 C ATOM 1310 C LEU A 570 6.033 -13.004 -6.982 1.00 0.00 C ATOM 1311 O LEU A 570 6.922 -12.193 -7.243 1.00 0.00 O ATOM 1312 CB LEU A 570 5.451 -13.098 -4.556 1.00 0.00 C ATOM 1313 CG LEU A 570 6.550 -12.140 -4.088 1.00 0.00 C ATOM 1314 CD1 LEU A 570 5.917 -10.917 -3.422 1.00 0.00 C ATOM 1315 CD2 LEU A 570 7.453 -12.857 -3.081 1.00 0.00 C ATOM 0 H LEU A 570 3.271 -13.829 -5.468 1.00 0.00 H new ATOM 0 HA LEU A 570 4.776 -11.607 -5.956 1.00 0.00 H new ATOM 0 HB2 LEU A 570 4.621 -13.088 -3.850 1.00 0.00 H new ATOM 0 HB3 LEU A 570 5.832 -14.119 -4.585 1.00 0.00 H new ATOM 0 HG LEU A 570 7.140 -11.819 -4.946 1.00 0.00 H new ATOM 0 HD11 LEU A 570 6.701 -10.237 -3.090 1.00 0.00 H new ATOM 0 HD12 LEU A 570 5.272 -10.406 -4.137 1.00 0.00 H new ATOM 0 HD13 LEU A 570 5.325 -11.235 -2.564 1.00 0.00 H new ATOM 0 HD21 LEU A 570 8.236 -12.177 -2.746 1.00 0.00 H new ATOM 0 HD22 LEU A 570 6.860 -13.177 -2.224 1.00 0.00 H new ATOM 0 HD23 LEU A 570 7.906 -13.728 -3.554 1.00 0.00 H new ATOM 1327 N GLY A 571 5.941 -14.192 -7.571 1.00 0.00 N ATOM 1328 CA GLY A 571 6.908 -14.611 -8.579 1.00 0.00 C ATOM 1329 C GLY A 571 6.654 -13.901 -9.904 1.00 0.00 C ATOM 1330 O GLY A 571 7.470 -13.097 -10.355 1.00 0.00 O ATOM 0 H GLY A 571 5.212 -14.877 -7.370 1.00 0.00 H new ATOM 0 HA2 GLY A 571 7.918 -14.393 -8.233 1.00 0.00 H new ATOM 0 HA3 GLY A 571 6.846 -15.690 -8.722 1.00 0.00 H new ATOM 1334 N ILE A 572 5.519 -14.204 -10.524 1.00 0.00 N ATOM 1335 CA ILE A 572 5.167 -13.588 -11.799 1.00 0.00 C ATOM 1336 C ILE A 572 4.891 -12.100 -11.616 1.00 0.00 C ATOM 1337 O ILE A 572 4.693 -11.372 -12.590 1.00 0.00 O ATOM 1338 CB ILE A 572 3.930 -14.271 -12.385 1.00 0.00 C ATOM 1339 CG1 ILE A 572 2.836 -14.341 -11.319 1.00 0.00 C ATOM 1340 CG2 ILE A 572 4.293 -15.687 -12.836 1.00 0.00 C ATOM 1341 CD1 ILE A 572 1.526 -14.803 -11.962 1.00 0.00 C ATOM 0 H ILE A 572 4.831 -14.868 -10.168 1.00 0.00 H new ATOM 0 HA ILE A 572 6.006 -13.709 -12.484 1.00 0.00 H new ATOM 0 HB ILE A 572 3.570 -13.699 -13.240 1.00 0.00 H new ATOM 0 HG12 ILE A 572 3.128 -15.031 -10.527 1.00 0.00 H new ATOM 0 HG13 ILE A 572 2.701 -13.363 -10.856 1.00 0.00 H new ATOM 0 HG21 ILE A 572 3.411 -16.173 -13.253 1.00 0.00 H new ATOM 0 HG22 ILE A 572 5.074 -15.638 -13.595 1.00 0.00 H new ATOM 0 HG23 ILE A 572 4.653 -16.260 -11.981 1.00 0.00 H new ATOM 0 HD11 ILE A 572 0.746 -14.853 -11.203 1.00 0.00 H new ATOM 0 HD12 ILE A 572 1.232 -14.096 -12.738 1.00 0.00 H new ATOM 0 HD13 ILE A 572 1.666 -15.789 -12.404 1.00 0.00 H new ATOM 1353 N LEU A 573 4.880 -11.654 -10.365 1.00 0.00 N ATOM 1354 CA LEU A 573 4.627 -10.249 -10.066 1.00 0.00 C ATOM 1355 C LEU A 573 5.451 -9.350 -10.983 1.00 0.00 C ATOM 1356 O LEU A 573 5.032 -8.244 -11.321 1.00 0.00 O ATOM 1357 CB LEU A 573 4.980 -9.956 -8.606 1.00 0.00 C ATOM 1358 CG LEU A 573 4.833 -8.457 -8.331 1.00 0.00 C ATOM 1359 CD1 LEU A 573 3.416 -8.005 -8.689 1.00 0.00 C ATOM 1360 CD2 LEU A 573 5.095 -8.186 -6.847 1.00 0.00 C ATOM 0 H LEU A 573 5.042 -12.240 -9.546 1.00 0.00 H new ATOM 0 HA LEU A 573 3.569 -10.044 -10.232 1.00 0.00 H new ATOM 0 HB2 LEU A 573 4.327 -10.523 -7.943 1.00 0.00 H new ATOM 0 HB3 LEU A 573 6.001 -10.276 -8.397 1.00 0.00 H new ATOM 0 HG LEU A 573 5.552 -7.905 -8.937 1.00 0.00 H new ATOM 0 HD11 LEU A 573 3.314 -6.938 -8.492 1.00 0.00 H new ATOM 0 HD12 LEU A 573 3.228 -8.199 -9.745 1.00 0.00 H new ATOM 0 HD13 LEU A 573 2.695 -8.556 -8.085 1.00 0.00 H new ATOM 0 HD21 LEU A 573 4.991 -7.119 -6.648 1.00 0.00 H new ATOM 0 HD22 LEU A 573 4.376 -8.739 -6.244 1.00 0.00 H new ATOM 0 HD23 LEU A 573 6.105 -8.506 -6.592 1.00 0.00 H new ATOM 1372 N TYR A 574 6.621 -9.836 -11.383 1.00 0.00 N ATOM 1373 CA TYR A 574 7.496 -9.068 -12.263 1.00 0.00 C ATOM 1374 C TYR A 574 7.461 -9.632 -13.679 1.00 0.00 C ATOM 1375 O TYR A 574 6.850 -10.672 -13.929 1.00 0.00 O ATOM 1376 CB TYR A 574 8.931 -9.103 -11.732 1.00 0.00 C ATOM 1377 CG TYR A 574 9.014 -8.306 -10.453 1.00 0.00 C ATOM 1378 CD1 TYR A 574 8.550 -8.857 -9.253 1.00 0.00 C ATOM 1379 CD2 TYR A 574 9.556 -7.015 -10.467 1.00 0.00 C ATOM 1380 CE1 TYR A 574 8.627 -8.118 -8.066 1.00 0.00 C ATOM 1381 CE2 TYR A 574 9.633 -6.275 -9.281 1.00 0.00 C ATOM 1382 CZ TYR A 574 9.169 -6.827 -8.081 1.00 0.00 C ATOM 1383 OH TYR A 574 9.245 -6.098 -6.911 1.00 0.00 O ATOM 0 H TYR A 574 6.984 -10.751 -11.115 1.00 0.00 H new ATOM 0 HA TYR A 574 7.143 -8.037 -12.287 1.00 0.00 H new ATOM 0 HB2 TYR A 574 9.238 -10.133 -11.552 1.00 0.00 H new ATOM 0 HB3 TYR A 574 9.615 -8.692 -12.474 1.00 0.00 H new ATOM 0 HD1 TYR A 574 8.132 -9.853 -9.242 1.00 0.00 H new ATOM 0 HD2 TYR A 574 9.915 -6.590 -11.393 1.00 0.00 H new ATOM 0 HE1 TYR A 574 8.269 -8.543 -7.140 1.00 0.00 H new ATOM 0 HE2 TYR A 574 10.050 -5.279 -9.292 1.00 0.00 H new ATOM 0 HH TYR A 574 9.647 -5.224 -7.096 1.00 0.00 H new ATOM 1393 N MET A 575 8.123 -8.941 -14.602 1.00 0.00 N ATOM 1394 CA MET A 575 8.160 -9.382 -15.991 1.00 0.00 C ATOM 1395 C MET A 575 9.013 -10.640 -16.130 1.00 0.00 C ATOM 1396 O MET A 575 8.634 -11.585 -16.822 1.00 0.00 O ATOM 1397 CB MET A 575 8.734 -8.274 -16.876 1.00 0.00 C ATOM 1398 CG MET A 575 7.706 -7.150 -17.016 1.00 0.00 C ATOM 1399 SD MET A 575 8.538 -5.639 -17.569 1.00 0.00 S ATOM 1400 CE MET A 575 9.385 -6.355 -18.997 1.00 0.00 C ATOM 0 H MET A 575 8.637 -8.080 -14.415 1.00 0.00 H new ATOM 0 HA MET A 575 7.142 -9.609 -16.308 1.00 0.00 H new ATOM 0 HB2 MET A 575 9.655 -7.887 -16.441 1.00 0.00 H new ATOM 0 HB3 MET A 575 8.988 -8.673 -17.858 1.00 0.00 H new ATOM 0 HG2 MET A 575 6.934 -7.435 -17.730 1.00 0.00 H new ATOM 0 HG3 MET A 575 7.209 -6.976 -16.062 1.00 0.00 H new ATOM 0 HE1 MET A 575 9.622 -5.567 -19.712 1.00 0.00 H new ATOM 0 HE2 MET A 575 10.306 -6.837 -18.670 1.00 0.00 H new ATOM 0 HE3 MET A 575 8.738 -7.093 -19.471 1.00 0.00 H new ATOM 1410 N GLY A 576 10.165 -10.645 -15.467 1.00 0.00 N ATOM 1411 CA GLY A 576 11.064 -11.792 -15.525 1.00 0.00 C ATOM 1412 C GLY A 576 12.513 -11.360 -15.321 1.00 0.00 C ATOM 1413 O GLY A 576 13.053 -11.466 -14.222 1.00 0.00 O ATOM 0 H GLY A 576 10.496 -9.874 -14.887 1.00 0.00 H new ATOM 0 HA2 GLY A 576 10.785 -12.516 -14.760 1.00 0.00 H new ATOM 0 HA3 GLY A 576 10.961 -12.291 -16.489 1.00 0.00 H new ATOM 1417 N GLN A 577 13.134 -10.872 -16.390 1.00 0.00 N ATOM 1418 CA GLN A 577 14.520 -10.425 -16.318 1.00 0.00 C ATOM 1419 C GLN A 577 14.609 -9.058 -15.648 1.00 0.00 C ATOM 1420 O GLN A 577 14.291 -8.037 -16.256 1.00 0.00 O ATOM 1421 CB GLN A 577 15.117 -10.347 -17.724 1.00 0.00 C ATOM 1422 CG GLN A 577 14.863 -11.663 -18.462 1.00 0.00 C ATOM 1423 CD GLN A 577 15.632 -11.679 -19.779 1.00 0.00 C ATOM 1424 OE1 GLN A 577 15.180 -11.106 -20.770 1.00 0.00 O ATOM 1425 NE2 GLN A 577 16.774 -12.307 -19.849 1.00 0.00 N ATOM 0 H GLN A 577 12.703 -10.776 -17.310 1.00 0.00 H new ATOM 0 HA GLN A 577 15.083 -11.144 -15.724 1.00 0.00 H new ATOM 0 HB2 GLN A 577 14.672 -9.518 -18.274 1.00 0.00 H new ATOM 0 HB3 GLN A 577 16.188 -10.152 -17.665 1.00 0.00 H new ATOM 0 HG2 GLN A 577 15.172 -12.504 -17.841 1.00 0.00 H new ATOM 0 HG3 GLN A 577 13.796 -11.783 -18.653 1.00 0.00 H new ATOM 0 HE21 GLN A 577 17.147 -12.781 -19.026 1.00 0.00 H new ATOM 0 HE22 GLN A 577 17.294 -12.324 -20.726 1.00 0.00 H new ATOM 1434 N GLY A 578 15.043 -9.048 -14.391 1.00 0.00 N ATOM 1435 CA GLY A 578 15.170 -7.799 -13.648 1.00 0.00 C ATOM 1436 C GLY A 578 15.745 -8.049 -12.259 1.00 0.00 C ATOM 1437 O GLY A 578 15.198 -8.832 -11.481 1.00 0.00 O ATOM 0 H GLY A 578 15.310 -9.883 -13.870 1.00 0.00 H new ATOM 0 HA2 GLY A 578 15.814 -7.110 -14.194 1.00 0.00 H new ATOM 0 HA3 GLY A 578 14.194 -7.322 -13.561 1.00 0.00 H new ATOM 1441 N GLU A 579 16.850 -7.379 -11.952 1.00 0.00 N ATOM 1442 CA GLU A 579 17.492 -7.537 -10.652 1.00 0.00 C ATOM 1443 C GLU A 579 16.580 -7.031 -9.539 1.00 0.00 C ATOM 1444 O GLU A 579 16.886 -7.179 -8.356 1.00 0.00 O ATOM 1445 CB GLU A 579 18.811 -6.763 -10.624 1.00 0.00 C ATOM 1446 CG GLU A 579 19.824 -7.446 -11.543 1.00 0.00 C ATOM 1447 CD GLU A 579 21.056 -6.563 -11.712 1.00 0.00 C ATOM 1448 OE1 GLU A 579 20.902 -5.354 -11.672 1.00 0.00 O ATOM 1449 OE2 GLU A 579 22.134 -7.108 -11.877 1.00 0.00 O1- ATOM 0 H GLU A 579 17.317 -6.726 -12.580 1.00 0.00 H new ATOM 0 HA GLU A 579 17.689 -8.597 -10.491 1.00 0.00 H new ATOM 0 HB2 GLU A 579 18.648 -5.734 -10.946 1.00 0.00 H new ATOM 0 HB3 GLU A 579 19.198 -6.721 -9.606 1.00 0.00 H new ATOM 0 HG2 GLU A 579 20.113 -8.411 -11.126 1.00 0.00 H new ATOM 0 HG3 GLU A 579 19.371 -7.642 -12.515 1.00 0.00 H new ATOM 1456 N GLN A 580 15.457 -6.434 -9.925 1.00 0.00 N ATOM 1457 CA GLN A 580 14.507 -5.911 -8.950 1.00 0.00 C ATOM 1458 C GLN A 580 14.179 -6.969 -7.901 1.00 0.00 C ATOM 1459 O GLN A 580 14.242 -6.709 -6.700 1.00 0.00 O ATOM 1460 CB GLN A 580 13.221 -5.474 -9.655 1.00 0.00 C ATOM 1461 CG GLN A 580 13.507 -4.246 -10.522 1.00 0.00 C ATOM 1462 CD GLN A 580 13.732 -3.024 -9.639 1.00 0.00 C ATOM 1463 OE1 GLN A 580 13.033 -2.841 -8.642 1.00 0.00 O ATOM 1464 NE2 GLN A 580 14.670 -2.171 -9.947 1.00 0.00 N ATOM 0 H GLN A 580 15.184 -6.301 -10.899 1.00 0.00 H new ATOM 0 HA GLN A 580 14.960 -5.052 -8.455 1.00 0.00 H new ATOM 0 HB2 GLN A 580 12.838 -6.287 -10.272 1.00 0.00 H new ATOM 0 HB3 GLN A 580 12.451 -5.242 -8.919 1.00 0.00 H new ATOM 0 HG2 GLN A 580 14.386 -4.425 -11.141 1.00 0.00 H new ATOM 0 HG3 GLN A 580 12.672 -4.067 -11.199 1.00 0.00 H new ATOM 0 HE21 GLN A 580 15.248 -2.325 -10.773 1.00 0.00 H new ATOM 0 HE22 GLN A 580 14.826 -1.350 -9.361 1.00 0.00 H new ATOM 1473 N VAL A 581 13.828 -8.165 -8.365 1.00 0.00 N ATOM 1474 CA VAL A 581 13.493 -9.256 -7.457 1.00 0.00 C ATOM 1475 C VAL A 581 14.644 -9.524 -6.493 1.00 0.00 C ATOM 1476 O VAL A 581 14.431 -9.715 -5.295 1.00 0.00 O ATOM 1477 CB VAL A 581 13.185 -10.524 -8.255 1.00 0.00 C ATOM 1478 CG1 VAL A 581 14.468 -11.038 -8.914 1.00 0.00 C ATOM 1479 CG2 VAL A 581 12.633 -11.596 -7.314 1.00 0.00 C ATOM 0 H VAL A 581 13.769 -8.402 -9.355 1.00 0.00 H new ATOM 0 HA VAL A 581 12.613 -8.968 -6.882 1.00 0.00 H new ATOM 0 HB VAL A 581 12.447 -10.298 -9.024 1.00 0.00 H new ATOM 0 HG11 VAL A 581 14.248 -11.942 -9.483 1.00 0.00 H new ATOM 0 HG12 VAL A 581 14.864 -10.275 -9.584 1.00 0.00 H new ATOM 0 HG13 VAL A 581 15.207 -11.264 -8.145 1.00 0.00 H new ATOM 0 HG21 VAL A 581 12.413 -12.500 -7.882 1.00 0.00 H new ATOM 0 HG22 VAL A 581 13.372 -11.821 -6.545 1.00 0.00 H new ATOM 0 HG23 VAL A 581 11.720 -11.232 -6.844 1.00 0.00 H new ATOM 1489 N ASP A 582 15.864 -9.536 -7.022 1.00 0.00 N ATOM 1490 CA ASP A 582 17.040 -9.781 -6.195 1.00 0.00 C ATOM 1491 C ASP A 582 16.991 -8.931 -4.930 1.00 0.00 C ATOM 1492 O ASP A 582 17.221 -9.428 -3.828 1.00 0.00 O ATOM 1493 CB ASP A 582 18.310 -9.453 -6.983 1.00 0.00 C ATOM 1494 CG ASP A 582 18.220 -10.039 -8.388 1.00 0.00 C ATOM 1495 OD1 ASP A 582 17.211 -10.655 -8.687 1.00 0.00 O ATOM 1496 OD2 ASP A 582 19.162 -9.863 -9.142 1.00 0.00 O1- ATOM 0 H ASP A 582 16.063 -9.380 -8.010 1.00 0.00 H new ATOM 0 HA ASP A 582 17.050 -10.834 -5.912 1.00 0.00 H new ATOM 0 HB2 ASP A 582 18.444 -8.373 -7.039 1.00 0.00 H new ATOM 0 HB3 ASP A 582 19.182 -9.856 -6.467 1.00 0.00 H new ATOM 1501 N ASP A 583 16.688 -7.647 -5.097 1.00 0.00 N ATOM 1502 CA ASP A 583 16.610 -6.737 -3.960 1.00 0.00 C ATOM 1503 C ASP A 583 15.543 -7.202 -2.975 1.00 0.00 C ATOM 1504 O ASP A 583 15.799 -7.315 -1.775 1.00 0.00 O ATOM 1505 CB ASP A 583 16.280 -5.324 -4.444 1.00 0.00 C ATOM 1506 CG ASP A 583 16.487 -4.324 -3.312 1.00 0.00 C ATOM 1507 OD1 ASP A 583 17.632 -4.059 -2.984 1.00 0.00 O ATOM 1508 OD2 ASP A 583 15.498 -3.838 -2.789 1.00 0.00 O1- ATOM 0 H ASP A 583 16.494 -7.216 -6.001 1.00 0.00 H new ATOM 0 HA ASP A 583 17.576 -6.731 -3.456 1.00 0.00 H new ATOM 0 HB2 ASP A 583 16.914 -5.063 -5.291 1.00 0.00 H new ATOM 0 HB3 ASP A 583 15.248 -5.282 -4.793 1.00 0.00 H new ATOM 1513 N VAL A 584 14.348 -7.472 -3.488 1.00 0.00 N ATOM 1514 CA VAL A 584 13.250 -7.926 -2.642 1.00 0.00 C ATOM 1515 C VAL A 584 13.721 -9.032 -1.704 1.00 0.00 C ATOM 1516 O VAL A 584 13.589 -8.923 -0.485 1.00 0.00 O ATOM 1517 CB VAL A 584 12.101 -8.443 -3.509 1.00 0.00 C ATOM 1518 CG1 VAL A 584 10.948 -8.898 -2.612 1.00 0.00 C ATOM 1519 CG2 VAL A 584 11.617 -7.323 -4.433 1.00 0.00 C ATOM 0 H VAL A 584 14.115 -7.385 -4.477 1.00 0.00 H new ATOM 0 HA VAL A 584 12.902 -7.083 -2.046 1.00 0.00 H new ATOM 0 HB VAL A 584 12.448 -9.285 -4.108 1.00 0.00 H new ATOM 0 HG11 VAL A 584 10.129 -9.266 -3.230 1.00 0.00 H new ATOM 0 HG12 VAL A 584 11.292 -9.695 -1.953 1.00 0.00 H new ATOM 0 HG13 VAL A 584 10.600 -8.057 -2.012 1.00 0.00 H new ATOM 0 HG21 VAL A 584 10.798 -7.690 -5.052 1.00 0.00 H new ATOM 0 HG22 VAL A 584 11.270 -6.481 -3.834 1.00 0.00 H new ATOM 0 HG23 VAL A 584 12.438 -6.999 -5.073 1.00 0.00 H new ATOM 1529 N LEU A 585 14.273 -10.096 -2.281 1.00 0.00 N ATOM 1530 CA LEU A 585 14.762 -11.214 -1.484 1.00 0.00 C ATOM 1531 C LEU A 585 15.657 -10.714 -0.355 1.00 0.00 C ATOM 1532 O LEU A 585 15.656 -11.268 0.743 1.00 0.00 O ATOM 1533 CB LEU A 585 15.549 -12.183 -2.369 1.00 0.00 C ATOM 1534 CG LEU A 585 14.686 -12.604 -3.560 1.00 0.00 C ATOM 1535 CD1 LEU A 585 15.496 -13.524 -4.476 1.00 0.00 C ATOM 1536 CD2 LEU A 585 13.448 -13.350 -3.057 1.00 0.00 C ATOM 0 H LEU A 585 14.392 -10.206 -3.288 1.00 0.00 H new ATOM 0 HA LEU A 585 13.905 -11.731 -1.053 1.00 0.00 H new ATOM 0 HB2 LEU A 585 16.465 -11.709 -2.720 1.00 0.00 H new ATOM 0 HB3 LEU A 585 15.845 -13.060 -1.793 1.00 0.00 H new ATOM 0 HG LEU A 585 14.376 -11.718 -4.114 1.00 0.00 H new ATOM 0 HD11 LEU A 585 14.882 -13.825 -5.325 1.00 0.00 H new ATOM 0 HD12 LEU A 585 16.378 -12.994 -4.836 1.00 0.00 H new ATOM 0 HD13 LEU A 585 15.806 -14.409 -3.921 1.00 0.00 H new ATOM 0 HD21 LEU A 585 12.834 -13.650 -3.906 1.00 0.00 H new ATOM 0 HD22 LEU A 585 13.757 -14.236 -2.502 1.00 0.00 H new ATOM 0 HD23 LEU A 585 12.870 -12.697 -2.404 1.00 0.00 H new ATOM 1548 N GLU A 586 16.417 -9.659 -0.635 1.00 0.00 N ATOM 1549 CA GLU A 586 17.312 -9.090 0.366 1.00 0.00 C ATOM 1550 C GLU A 586 16.521 -8.621 1.582 1.00 0.00 C ATOM 1551 O GLU A 586 17.001 -8.692 2.714 1.00 0.00 O ATOM 1552 CB GLU A 586 18.081 -7.910 -0.233 1.00 0.00 C ATOM 1553 CG GLU A 586 19.388 -7.706 0.537 1.00 0.00 C ATOM 1554 CD GLU A 586 19.965 -6.329 0.230 1.00 0.00 C ATOM 1555 OE1 GLU A 586 19.397 -5.353 0.692 1.00 0.00 O ATOM 1556 OE2 GLU A 586 20.966 -6.270 -0.464 1.00 0.00 O1- ATOM 0 H GLU A 586 16.431 -9.185 -1.538 1.00 0.00 H new ATOM 0 HA GLU A 586 18.017 -9.860 0.679 1.00 0.00 H new ATOM 0 HB2 GLU A 586 18.293 -8.097 -1.286 1.00 0.00 H new ATOM 0 HB3 GLU A 586 17.474 -7.006 -0.186 1.00 0.00 H new ATOM 0 HG2 GLU A 586 19.208 -7.803 1.608 1.00 0.00 H new ATOM 0 HG3 GLU A 586 20.106 -8.479 0.263 1.00 0.00 H new ATOM 1563 N THR A 587 15.304 -8.142 1.341 1.00 0.00 N ATOM 1564 CA THR A 587 14.453 -7.666 2.425 1.00 0.00 C ATOM 1565 C THR A 587 13.935 -8.837 3.252 1.00 0.00 C ATOM 1566 O THR A 587 13.955 -8.797 4.482 1.00 0.00 O ATOM 1567 CB THR A 587 13.270 -6.880 1.851 1.00 0.00 C ATOM 1568 OG1 THR A 587 13.727 -6.037 0.804 1.00 0.00 O ATOM 1569 CG2 THR A 587 12.637 -6.030 2.953 1.00 0.00 C ATOM 0 H THR A 587 14.888 -8.074 0.412 1.00 0.00 H new ATOM 0 HA THR A 587 15.044 -7.015 3.069 1.00 0.00 H new ATOM 0 HB THR A 587 12.527 -7.575 1.460 1.00 0.00 H new ATOM 0 HG1 THR A 587 12.971 -5.535 0.435 1.00 0.00 H new ATOM 0 HG21 THR A 587 11.795 -5.471 2.543 1.00 0.00 H new ATOM 0 HG22 THR A 587 12.286 -6.678 3.756 1.00 0.00 H new ATOM 0 HG23 THR A 587 13.378 -5.334 3.346 1.00 0.00 H new ATOM 1577 N ILE A 588 13.474 -9.879 2.569 1.00 0.00 N ATOM 1578 CA ILE A 588 12.954 -11.058 3.251 1.00 0.00 C ATOM 1579 C ILE A 588 14.050 -11.723 4.078 1.00 0.00 C ATOM 1580 O ILE A 588 13.779 -12.326 5.116 1.00 0.00 O ATOM 1581 CB ILE A 588 12.408 -12.055 2.227 1.00 0.00 C ATOM 1582 CG1 ILE A 588 11.467 -11.329 1.263 1.00 0.00 C ATOM 1583 CG2 ILE A 588 11.640 -13.162 2.952 1.00 0.00 C ATOM 1584 CD1 ILE A 588 10.942 -12.318 0.220 1.00 0.00 C ATOM 0 H ILE A 588 13.450 -9.932 1.551 1.00 0.00 H new ATOM 0 HA ILE A 588 12.150 -10.746 3.917 1.00 0.00 H new ATOM 0 HB ILE A 588 13.235 -12.493 1.668 1.00 0.00 H new ATOM 0 HG12 ILE A 588 10.635 -10.888 1.813 1.00 0.00 H new ATOM 0 HG13 ILE A 588 11.993 -10.511 0.771 1.00 0.00 H new ATOM 0 HG21 ILE A 588 11.251 -13.872 2.223 1.00 0.00 H new ATOM 0 HG22 ILE A 588 12.309 -13.678 3.640 1.00 0.00 H new ATOM 0 HG23 ILE A 588 10.812 -12.725 3.510 1.00 0.00 H new ATOM 0 HD11 ILE A 588 10.272 -11.801 -0.467 1.00 0.00 H new ATOM 0 HD12 ILE A 588 11.779 -12.738 -0.337 1.00 0.00 H new ATOM 0 HD13 ILE A 588 10.400 -13.121 0.720 1.00 0.00 H new ATOM 1596 N SER A 589 15.289 -11.608 3.609 1.00 0.00 N ATOM 1597 CA SER A 589 16.420 -12.201 4.314 1.00 0.00 C ATOM 1598 C SER A 589 16.859 -11.306 5.469 1.00 0.00 C ATOM 1599 O SER A 589 17.346 -11.788 6.490 1.00 0.00 O ATOM 1600 CB SER A 589 17.589 -12.403 3.349 1.00 0.00 C ATOM 1601 OG SER A 589 18.720 -12.869 4.073 1.00 0.00 O ATOM 0 H SER A 589 15.534 -11.114 2.751 1.00 0.00 H new ATOM 0 HA SER A 589 16.110 -13.166 4.714 1.00 0.00 H new ATOM 0 HB2 SER A 589 17.317 -13.121 2.575 1.00 0.00 H new ATOM 0 HB3 SER A 589 17.826 -11.466 2.845 1.00 0.00 H new ATOM 0 HG SER A 589 19.471 -13.001 3.457 1.00 0.00 H new ATOM 1607 N ALA A 590 16.682 -10.000 5.297 1.00 0.00 N ATOM 1608 CA ALA A 590 17.062 -9.044 6.332 1.00 0.00 C ATOM 1609 C ALA A 590 16.211 -9.242 7.581 1.00 0.00 C ATOM 1610 O ALA A 590 16.641 -8.934 8.693 1.00 0.00 O ATOM 1611 CB ALA A 590 16.887 -7.616 5.814 1.00 0.00 C ATOM 0 H ALA A 590 16.281 -9.581 4.458 1.00 0.00 H new ATOM 0 HA ALA A 590 18.108 -9.211 6.588 1.00 0.00 H new ATOM 0 HB1 ALA A 590 17.173 -6.909 6.593 1.00 0.00 H new ATOM 0 HB2 ALA A 590 17.519 -7.467 4.938 1.00 0.00 H new ATOM 0 HB3 ALA A 590 15.844 -7.453 5.541 1.00 0.00 H new ATOM 1617 N ILE A 591 15.002 -9.760 7.391 1.00 0.00 N ATOM 1618 CA ILE A 591 14.096 -9.996 8.510 1.00 0.00 C ATOM 1619 C ILE A 591 14.034 -11.483 8.845 1.00 0.00 C ATOM 1620 O ILE A 591 14.185 -12.333 7.968 1.00 0.00 O ATOM 1621 CB ILE A 591 12.695 -9.491 8.162 1.00 0.00 C ATOM 1622 CG1 ILE A 591 11.805 -9.553 9.406 1.00 0.00 C ATOM 1623 CG2 ILE A 591 12.094 -10.369 7.062 1.00 0.00 C ATOM 1624 CD1 ILE A 591 10.563 -8.688 9.188 1.00 0.00 C ATOM 0 H ILE A 591 14.628 -10.023 6.479 1.00 0.00 H new ATOM 0 HA ILE A 591 14.472 -9.455 9.378 1.00 0.00 H new ATOM 0 HB ILE A 591 12.758 -8.461 7.811 1.00 0.00 H new ATOM 0 HG12 ILE A 591 11.513 -10.584 9.606 1.00 0.00 H new ATOM 0 HG13 ILE A 591 12.356 -9.203 10.279 1.00 0.00 H new ATOM 0 HG21 ILE A 591 11.095 -10.009 6.814 1.00 0.00 H new ATOM 0 HG22 ILE A 591 12.726 -10.325 6.175 1.00 0.00 H new ATOM 0 HG23 ILE A 591 12.032 -11.399 7.412 1.00 0.00 H new ATOM 0 HD11 ILE A 591 9.929 -8.732 10.074 1.00 0.00 H new ATOM 0 HD12 ILE A 591 10.865 -7.656 9.009 1.00 0.00 H new ATOM 0 HD13 ILE A 591 10.008 -9.059 8.326 1.00 0.00 H new ATOM 1636 N GLU A 592 13.814 -11.788 10.120 1.00 0.00 N ATOM 1637 CA GLU A 592 13.736 -13.177 10.559 1.00 0.00 C ATOM 1638 C GLU A 592 12.571 -13.891 9.879 1.00 0.00 C ATOM 1639 O GLU A 592 12.376 -13.767 8.670 1.00 0.00 O ATOM 1640 CB GLU A 592 13.558 -13.235 12.078 1.00 0.00 C ATOM 1641 CG GLU A 592 14.705 -12.484 12.756 1.00 0.00 C ATOM 1642 CD GLU A 592 14.488 -12.454 14.265 1.00 0.00 C ATOM 1643 OE1 GLU A 592 13.443 -11.984 14.683 1.00 0.00 O ATOM 1644 OE2 GLU A 592 15.370 -12.900 14.979 1.00 0.00 O1- ATOM 0 H GLU A 592 13.688 -11.099 10.861 1.00 0.00 H new ATOM 0 HA GLU A 592 14.664 -13.678 10.283 1.00 0.00 H new ATOM 0 HB2 GLU A 592 12.603 -12.792 12.360 1.00 0.00 H new ATOM 0 HB3 GLU A 592 13.540 -14.272 12.413 1.00 0.00 H new ATOM 0 HG2 GLU A 592 15.654 -12.968 12.526 1.00 0.00 H new ATOM 0 HG3 GLU A 592 14.764 -11.467 12.368 1.00 0.00 H new ATOM 1651 N HIS A 593 11.801 -14.637 10.664 1.00 0.00 N ATOM 1652 CA HIS A 593 10.658 -15.366 10.126 1.00 0.00 C ATOM 1653 C HIS A 593 11.112 -16.375 9.076 1.00 0.00 C ATOM 1654 O HIS A 593 10.912 -16.172 7.878 1.00 0.00 O ATOM 1655 CB HIS A 593 9.661 -14.389 9.502 1.00 0.00 C ATOM 1656 CG HIS A 593 9.441 -13.232 10.437 1.00 0.00 C ATOM 1657 ND1 HIS A 593 9.950 -13.215 11.726 1.00 0.00 N ATOM 1658 CD2 HIS A 593 8.768 -12.044 10.285 1.00 0.00 C ATOM 1659 CE1 HIS A 593 9.580 -12.053 12.294 1.00 0.00 C ATOM 1660 NE2 HIS A 593 8.858 -11.302 11.459 1.00 0.00 N ATOM 0 H HIS A 593 11.946 -14.752 11.667 1.00 0.00 H new ATOM 0 HA HIS A 593 10.176 -15.902 10.943 1.00 0.00 H new ATOM 0 HB2 HIS A 593 10.038 -14.030 8.544 1.00 0.00 H new ATOM 0 HB3 HIS A 593 8.716 -14.895 9.303 1.00 0.00 H new ATOM 0 HD2 HIS A 593 8.248 -11.733 9.391 1.00 0.00 H new ATOM 0 HE1 HIS A 593 9.836 -11.763 13.302 1.00 0.00 H new ATOM 0 HE2 HIS A 593 8.458 -10.382 11.642 1.00 0.00 H new ATOM 1668 N PRO A 594 11.716 -17.450 9.506 1.00 0.00 N ATOM 1669 CA PRO A 594 12.212 -18.519 8.599 1.00 0.00 C ATOM 1670 C PRO A 594 11.076 -19.387 8.064 1.00 0.00 C ATOM 1671 O PRO A 594 11.310 -20.470 7.526 1.00 0.00 O ATOM 1672 CB PRO A 594 13.173 -19.347 9.469 1.00 0.00 C ATOM 1673 CG PRO A 594 13.184 -18.715 10.831 1.00 0.00 C ATOM 1674 CD PRO A 594 11.992 -17.765 10.907 1.00 0.00 C ATOM 0 HA PRO A 594 12.697 -18.104 7.716 1.00 0.00 H new ATOM 0 HB2 PRO A 594 12.844 -20.384 9.528 1.00 0.00 H new ATOM 0 HB3 PRO A 594 14.174 -19.354 9.039 1.00 0.00 H new ATOM 0 HG2 PRO A 594 13.117 -19.477 11.608 1.00 0.00 H new ATOM 0 HG3 PRO A 594 14.116 -18.174 10.995 1.00 0.00 H new ATOM 0 HD2 PRO A 594 11.135 -18.235 11.389 1.00 0.00 H new ATOM 0 HD3 PRO A 594 12.229 -16.869 11.481 1.00 0.00 H new ATOM 1682 N MET A 595 9.847 -18.906 8.218 1.00 0.00 N ATOM 1683 CA MET A 595 8.682 -19.648 7.747 1.00 0.00 C ATOM 1684 C MET A 595 8.513 -19.480 6.241 1.00 0.00 C ATOM 1685 O MET A 595 8.146 -20.422 5.539 1.00 0.00 O ATOM 1686 CB MET A 595 7.424 -19.154 8.463 1.00 0.00 C ATOM 1687 CG MET A 595 7.620 -19.267 9.976 1.00 0.00 C ATOM 1688 SD MET A 595 6.194 -18.544 10.825 1.00 0.00 S ATOM 1689 CE MET A 595 6.842 -16.860 10.963 1.00 0.00 C ATOM 0 H MET A 595 9.632 -18.013 8.662 1.00 0.00 H new ATOM 0 HA MET A 595 8.834 -20.705 7.968 1.00 0.00 H new ATOM 0 HB2 MET A 595 7.219 -18.119 8.188 1.00 0.00 H new ATOM 0 HB3 MET A 595 6.561 -19.743 8.152 1.00 0.00 H new ATOM 0 HG2 MET A 595 7.735 -20.313 10.261 1.00 0.00 H new ATOM 0 HG3 MET A 595 8.534 -18.753 10.275 1.00 0.00 H new ATOM 0 HE1 MET A 595 6.110 -16.229 11.467 1.00 0.00 H new ATOM 0 HE2 MET A 595 7.768 -16.872 11.539 1.00 0.00 H new ATOM 0 HE3 MET A 595 7.039 -16.463 9.967 1.00 0.00 H new ATOM 1699 N THR A 596 8.781 -18.275 5.751 1.00 0.00 N ATOM 1700 CA THR A 596 8.654 -17.994 4.326 1.00 0.00 C ATOM 1701 C THR A 596 9.814 -18.613 3.552 1.00 0.00 C ATOM 1702 O THR A 596 9.869 -18.529 2.325 1.00 0.00 O ATOM 1703 CB THR A 596 8.631 -16.481 4.091 1.00 0.00 C ATOM 1704 OG1 THR A 596 9.020 -16.207 2.752 1.00 0.00 O ATOM 1705 CG2 THR A 596 9.599 -15.798 5.057 1.00 0.00 C ATOM 0 H THR A 596 9.086 -17.482 6.315 1.00 0.00 H new ATOM 0 HA THR A 596 7.721 -18.431 3.971 1.00 0.00 H new ATOM 0 HB THR A 596 7.624 -16.100 4.262 1.00 0.00 H new ATOM 0 HG1 THR A 596 9.005 -15.239 2.598 1.00 0.00 H new ATOM 0 HG21 THR A 596 9.582 -14.721 4.889 1.00 0.00 H new ATOM 0 HG22 THR A 596 9.299 -16.010 6.083 1.00 0.00 H new ATOM 0 HG23 THR A 596 10.608 -16.175 4.889 1.00 0.00 H new ATOM 1713 N SER A 597 10.737 -19.235 4.278 1.00 0.00 N ATOM 1714 CA SER A 597 11.892 -19.867 3.649 1.00 0.00 C ATOM 1715 C SER A 597 11.477 -20.600 2.378 1.00 0.00 C ATOM 1716 O SER A 597 12.048 -20.382 1.309 1.00 0.00 O ATOM 1717 CB SER A 597 12.540 -20.853 4.620 1.00 0.00 C ATOM 1718 OG SER A 597 12.985 -20.153 5.774 1.00 0.00 O ATOM 0 H SER A 597 10.709 -19.315 5.294 1.00 0.00 H new ATOM 0 HA SER A 597 12.610 -19.089 3.388 1.00 0.00 H new ATOM 0 HB2 SER A 597 11.825 -21.626 4.903 1.00 0.00 H new ATOM 0 HB3 SER A 597 13.379 -21.356 4.139 1.00 0.00 H new ATOM 0 HG SER A 597 12.666 -20.613 6.579 1.00 0.00 H new ATOM 1724 N ALA A 598 10.480 -21.469 2.500 1.00 0.00 N ATOM 1725 CA ALA A 598 9.996 -22.229 1.353 1.00 0.00 C ATOM 1726 C ALA A 598 9.868 -21.329 0.129 1.00 0.00 C ATOM 1727 O ALA A 598 10.226 -21.722 -0.982 1.00 0.00 O ATOM 1728 CB ALA A 598 8.637 -22.854 1.674 1.00 0.00 C ATOM 0 H ALA A 598 9.994 -21.664 3.375 1.00 0.00 H new ATOM 0 HA ALA A 598 10.715 -23.019 1.136 1.00 0.00 H new ATOM 0 HB1 ALA A 598 8.284 -23.419 0.812 1.00 0.00 H new ATOM 0 HB2 ALA A 598 8.737 -23.522 2.530 1.00 0.00 H new ATOM 0 HB3 ALA A 598 7.921 -22.067 1.910 1.00 0.00 H new ATOM 1734 N ILE A 599 9.356 -20.121 0.340 1.00 0.00 N ATOM 1735 CA ILE A 599 9.185 -19.173 -0.756 1.00 0.00 C ATOM 1736 C ILE A 599 10.541 -18.721 -1.289 1.00 0.00 C ATOM 1737 O ILE A 599 10.783 -18.744 -2.495 1.00 0.00 O ATOM 1738 CB ILE A 599 8.394 -17.956 -0.274 1.00 0.00 C ATOM 1739 CG1 ILE A 599 7.166 -18.426 0.510 1.00 0.00 C ATOM 1740 CG2 ILE A 599 7.941 -17.131 -1.480 1.00 0.00 C ATOM 1741 CD1 ILE A 599 6.367 -17.210 0.985 1.00 0.00 C ATOM 0 H ILE A 599 9.054 -19.777 1.252 1.00 0.00 H new ATOM 0 HA ILE A 599 8.638 -19.668 -1.558 1.00 0.00 H new ATOM 0 HB ILE A 599 9.026 -17.343 0.369 1.00 0.00 H new ATOM 0 HG12 ILE A 599 6.542 -19.062 -0.118 1.00 0.00 H new ATOM 0 HG13 ILE A 599 7.475 -19.028 1.365 1.00 0.00 H new ATOM 0 HG21 ILE A 599 7.377 -16.264 -1.136 1.00 0.00 H new ATOM 0 HG22 ILE A 599 8.814 -16.797 -2.041 1.00 0.00 H new ATOM 0 HG23 ILE A 599 7.309 -17.743 -2.123 1.00 0.00 H new ATOM 0 HD11 ILE A 599 5.493 -17.545 1.543 1.00 0.00 H new ATOM 0 HD12 ILE A 599 6.993 -16.592 1.628 1.00 0.00 H new ATOM 0 HD13 ILE A 599 6.045 -16.626 0.122 1.00 0.00 H new ATOM 1753 N GLU A 600 11.422 -18.310 -0.381 1.00 0.00 N ATOM 1754 CA GLU A 600 12.751 -17.856 -0.772 1.00 0.00 C ATOM 1755 C GLU A 600 13.386 -18.836 -1.753 1.00 0.00 C ATOM 1756 O GLU A 600 14.173 -18.445 -2.614 1.00 0.00 O ATOM 1757 CB GLU A 600 13.640 -17.718 0.465 1.00 0.00 C ATOM 1758 CG GLU A 600 13.047 -16.669 1.407 1.00 0.00 C ATOM 1759 CD GLU A 600 14.057 -16.313 2.492 1.00 0.00 C ATOM 1760 OE1 GLU A 600 15.218 -16.138 2.160 1.00 0.00 O ATOM 1761 OE2 GLU A 600 13.656 -16.221 3.641 1.00 0.00 O1- ATOM 0 H GLU A 600 11.241 -18.282 0.622 1.00 0.00 H new ATOM 0 HA GLU A 600 12.654 -16.886 -1.259 1.00 0.00 H new ATOM 0 HB2 GLU A 600 13.720 -18.677 0.977 1.00 0.00 H new ATOM 0 HB3 GLU A 600 14.649 -17.428 0.170 1.00 0.00 H new ATOM 0 HG2 GLU A 600 12.775 -15.776 0.845 1.00 0.00 H new ATOM 0 HG3 GLU A 600 12.133 -17.051 1.861 1.00 0.00 H new ATOM 1768 N VAL A 601 13.038 -20.111 -1.615 1.00 0.00 N ATOM 1769 CA VAL A 601 13.581 -21.140 -2.495 1.00 0.00 C ATOM 1770 C VAL A 601 12.851 -21.139 -3.835 1.00 0.00 C ATOM 1771 O VAL A 601 13.430 -21.473 -4.868 1.00 0.00 O ATOM 1772 CB VAL A 601 13.444 -22.514 -1.838 1.00 0.00 C ATOM 1773 CG1 VAL A 601 14.141 -23.565 -2.703 1.00 0.00 C ATOM 1774 CG2 VAL A 601 14.093 -22.483 -0.453 1.00 0.00 C ATOM 0 H VAL A 601 12.388 -20.455 -0.908 1.00 0.00 H new ATOM 0 HA VAL A 601 14.635 -20.924 -2.669 1.00 0.00 H new ATOM 0 HB VAL A 601 12.388 -22.766 -1.740 1.00 0.00 H new ATOM 0 HG11 VAL A 601 14.043 -24.544 -2.235 1.00 0.00 H new ATOM 0 HG12 VAL A 601 13.680 -23.587 -3.691 1.00 0.00 H new ATOM 0 HG13 VAL A 601 15.197 -23.313 -2.801 1.00 0.00 H new ATOM 0 HG21 VAL A 601 13.996 -23.462 0.016 1.00 0.00 H new ATOM 0 HG22 VAL A 601 15.149 -22.231 -0.552 1.00 0.00 H new ATOM 0 HG23 VAL A 601 13.597 -21.734 0.164 1.00 0.00 H new ATOM 1784 N LEU A 602 11.576 -20.762 -3.808 1.00 0.00 N ATOM 1785 CA LEU A 602 10.777 -20.723 -5.026 1.00 0.00 C ATOM 1786 C LEU A 602 11.275 -19.624 -5.960 1.00 0.00 C ATOM 1787 O LEU A 602 11.812 -19.903 -7.031 1.00 0.00 O ATOM 1788 CB LEU A 602 9.307 -20.473 -4.678 1.00 0.00 C ATOM 1789 CG LEU A 602 8.413 -21.079 -5.762 1.00 0.00 C ATOM 1790 CD1 LEU A 602 6.946 -20.824 -5.416 1.00 0.00 C ATOM 1791 CD2 LEU A 602 8.737 -20.433 -7.111 1.00 0.00 C ATOM 0 H LEU A 602 11.078 -20.482 -2.963 1.00 0.00 H new ATOM 0 HA LEU A 602 10.873 -21.684 -5.532 1.00 0.00 H new ATOM 0 HB2 LEU A 602 9.072 -20.915 -3.710 1.00 0.00 H new ATOM 0 HB3 LEU A 602 9.120 -19.403 -4.594 1.00 0.00 H new ATOM 0 HG LEU A 602 8.591 -22.153 -5.820 1.00 0.00 H new ATOM 0 HD11 LEU A 602 6.310 -21.256 -6.188 1.00 0.00 H new ATOM 0 HD12 LEU A 602 6.714 -21.284 -4.455 1.00 0.00 H new ATOM 0 HD13 LEU A 602 6.767 -19.750 -5.357 1.00 0.00 H new ATOM 0 HD21 LEU A 602 8.100 -20.865 -7.883 1.00 0.00 H new ATOM 0 HD22 LEU A 602 8.559 -19.359 -7.052 1.00 0.00 H new ATOM 0 HD23 LEU A 602 9.783 -20.615 -7.360 1.00 0.00 H new ATOM 1803 N VAL A 603 11.097 -18.375 -5.543 1.00 0.00 N ATOM 1804 CA VAL A 603 11.533 -17.241 -6.350 1.00 0.00 C ATOM 1805 C VAL A 603 13.028 -17.333 -6.637 1.00 0.00 C ATOM 1806 O VAL A 603 13.472 -17.081 -7.757 1.00 0.00 O ATOM 1807 CB VAL A 603 11.232 -15.932 -5.619 1.00 0.00 C ATOM 1808 CG1 VAL A 603 11.690 -14.751 -6.477 1.00 0.00 C ATOM 1809 CG2 VAL A 603 9.727 -15.825 -5.367 1.00 0.00 C ATOM 0 H VAL A 603 10.657 -18.123 -4.658 1.00 0.00 H new ATOM 0 HA VAL A 603 10.990 -17.261 -7.295 1.00 0.00 H new ATOM 0 HB VAL A 603 11.763 -15.917 -4.667 1.00 0.00 H new ATOM 0 HG11 VAL A 603 11.475 -13.818 -5.956 1.00 0.00 H new ATOM 0 HG12 VAL A 603 12.762 -14.827 -6.658 1.00 0.00 H new ATOM 0 HG13 VAL A 603 11.159 -14.765 -7.429 1.00 0.00 H new ATOM 0 HG21 VAL A 603 9.511 -14.892 -4.846 1.00 0.00 H new ATOM 0 HG22 VAL A 603 9.197 -15.840 -6.319 1.00 0.00 H new ATOM 0 HG23 VAL A 603 9.400 -16.666 -4.756 1.00 0.00 H new ATOM 1819 N GLY A 604 13.801 -17.696 -5.618 1.00 0.00 N ATOM 1820 CA GLY A 604 15.246 -17.818 -5.773 1.00 0.00 C ATOM 1821 C GLY A 604 15.592 -18.758 -6.923 1.00 0.00 C ATOM 1822 O GLY A 604 16.240 -18.358 -7.890 1.00 0.00 O ATOM 0 H GLY A 604 13.454 -17.909 -4.683 1.00 0.00 H new ATOM 0 HA2 GLY A 604 15.680 -16.835 -5.958 1.00 0.00 H new ATOM 0 HA3 GLY A 604 15.685 -18.192 -4.848 1.00 0.00 H new ATOM 1826 N SER A 605 15.157 -20.008 -6.811 1.00 0.00 N ATOM 1827 CA SER A 605 15.428 -20.996 -7.848 1.00 0.00 C ATOM 1828 C SER A 605 15.165 -20.408 -9.230 1.00 0.00 C ATOM 1829 O SER A 605 15.871 -20.716 -10.191 1.00 0.00 O ATOM 1830 CB SER A 605 14.545 -22.227 -7.639 1.00 0.00 C ATOM 1831 OG SER A 605 13.192 -21.815 -7.494 1.00 0.00 O ATOM 0 H SER A 605 14.619 -20.359 -6.019 1.00 0.00 H new ATOM 0 HA SER A 605 16.477 -21.286 -7.783 1.00 0.00 H new ATOM 0 HB2 SER A 605 14.642 -22.906 -8.486 1.00 0.00 H new ATOM 0 HB3 SER A 605 14.868 -22.774 -6.753 1.00 0.00 H new ATOM 0 HG SER A 605 13.123 -21.170 -6.760 1.00 0.00 H new ATOM 1837 N CYS A 606 14.145 -19.561 -9.323 1.00 0.00 N ATOM 1838 CA CYS A 606 13.798 -18.935 -10.594 1.00 0.00 C ATOM 1839 C CYS A 606 14.688 -17.724 -10.855 1.00 0.00 C ATOM 1840 O CYS A 606 15.570 -17.406 -10.057 1.00 0.00 O ATOM 1841 CB CYS A 606 12.332 -18.500 -10.578 1.00 0.00 C ATOM 1842 SG CYS A 606 11.299 -19.878 -10.022 1.00 0.00 S ATOM 0 H CYS A 606 13.548 -19.294 -8.540 1.00 0.00 H new ATOM 0 HA CYS A 606 13.952 -19.663 -11.391 1.00 0.00 H new ATOM 0 HB2 CYS A 606 12.203 -17.644 -9.915 1.00 0.00 H new ATOM 0 HB3 CYS A 606 12.026 -18.181 -11.574 1.00 0.00 H new ATOM 0 HG CYS A 606 11.351 -19.964 -8.726 1.00 0.00 H new ATOM 1848 N ALA A 607 14.450 -17.053 -11.977 1.00 0.00 N ATOM 1849 CA ALA A 607 15.237 -15.877 -12.332 1.00 0.00 C ATOM 1850 C ALA A 607 16.727 -16.164 -12.180 1.00 0.00 C ATOM 1851 O ALA A 607 17.201 -17.244 -12.534 1.00 0.00 O ATOM 1852 CB ALA A 607 14.848 -14.698 -11.439 1.00 0.00 C ATOM 0 H ALA A 607 13.725 -17.300 -12.651 1.00 0.00 H new ATOM 0 HA ALA A 607 15.031 -15.626 -13.373 1.00 0.00 H new ATOM 0 HB1 ALA A 607 15.441 -13.824 -11.711 1.00 0.00 H new ATOM 0 HB2 ALA A 607 13.790 -14.474 -11.572 1.00 0.00 H new ATOM 0 HB3 ALA A 607 15.036 -14.954 -10.396 1.00 0.00 H new ATOM 1858 N TYR A 608 17.461 -15.191 -11.650 1.00 0.00 N ATOM 1859 CA TYR A 608 18.897 -15.350 -11.455 1.00 0.00 C ATOM 1860 C TYR A 608 19.180 -16.200 -10.220 1.00 0.00 C ATOM 1861 O TYR A 608 18.259 -16.610 -9.514 1.00 0.00 O ATOM 1862 CB TYR A 608 19.558 -13.979 -11.296 1.00 0.00 C ATOM 1863 CG TYR A 608 19.589 -13.276 -12.631 1.00 0.00 C ATOM 1864 CD1 TYR A 608 20.682 -13.448 -13.489 1.00 0.00 C ATOM 1865 CD2 TYR A 608 18.524 -12.450 -13.012 1.00 0.00 C ATOM 1866 CE1 TYR A 608 20.709 -12.796 -14.727 1.00 0.00 C ATOM 1867 CE2 TYR A 608 18.552 -11.798 -14.250 1.00 0.00 C ATOM 1868 CZ TYR A 608 19.645 -11.970 -15.108 1.00 0.00 C ATOM 1869 OH TYR A 608 19.673 -11.328 -16.329 1.00 0.00 O ATOM 0 H TYR A 608 17.088 -14.290 -11.350 1.00 0.00 H new ATOM 0 HA TYR A 608 19.309 -15.853 -12.330 1.00 0.00 H new ATOM 0 HB2 TYR A 608 19.007 -13.380 -10.571 1.00 0.00 H new ATOM 0 HB3 TYR A 608 20.571 -14.095 -10.911 1.00 0.00 H new ATOM 0 HD1 TYR A 608 21.504 -14.084 -13.195 1.00 0.00 H new ATOM 0 HD2 TYR A 608 17.681 -12.316 -12.350 1.00 0.00 H new ATOM 0 HE1 TYR A 608 21.552 -12.930 -15.389 1.00 0.00 H new ATOM 0 HE2 TYR A 608 17.730 -11.162 -14.544 1.00 0.00 H new ATOM 0 HH TYR A 608 18.857 -10.795 -16.437 1.00 0.00 H new ATOM 1879 N THR A 609 20.458 -16.459 -9.966 1.00 0.00 N ATOM 1880 CA THR A 609 20.850 -17.261 -8.813 1.00 0.00 C ATOM 1881 C THR A 609 20.034 -18.548 -8.754 1.00 0.00 C ATOM 1882 O THR A 609 19.084 -18.657 -7.978 1.00 0.00 O ATOM 1883 CB THR A 609 20.643 -16.462 -7.525 1.00 0.00 C ATOM 1884 OG1 THR A 609 19.256 -16.209 -7.345 1.00 0.00 O ATOM 1885 CG2 THR A 609 21.397 -15.135 -7.617 1.00 0.00 C ATOM 0 H THR A 609 21.235 -16.128 -10.538 1.00 0.00 H new ATOM 0 HA THR A 609 21.905 -17.517 -8.914 1.00 0.00 H new ATOM 0 HB THR A 609 21.022 -17.034 -6.678 1.00 0.00 H new ATOM 0 HG1 THR A 609 18.735 -16.895 -7.813 1.00 0.00 H new ATOM 0 HG21 THR A 609 21.248 -14.567 -6.698 1.00 0.00 H new ATOM 0 HG22 THR A 609 22.461 -15.330 -7.755 1.00 0.00 H new ATOM 0 HG23 THR A 609 21.021 -14.561 -8.463 1.00 0.00 H new ATOM 1893 N GLY A 610 20.410 -19.521 -9.577 1.00 0.00 N ATOM 1894 CA GLY A 610 19.706 -20.797 -9.610 1.00 0.00 C ATOM 1895 C GLY A 610 20.197 -21.662 -10.764 1.00 0.00 C ATOM 1896 O GLY A 610 20.908 -22.645 -10.557 1.00 0.00 O ATOM 0 H GLY A 610 21.194 -19.451 -10.226 1.00 0.00 H new ATOM 0 HA2 GLY A 610 19.855 -21.323 -8.667 1.00 0.00 H new ATOM 0 HA3 GLY A 610 18.635 -20.623 -9.712 1.00 0.00 H new ATOM 1900 N THR A 611 19.813 -21.288 -11.981 1.00 0.00 N ATOM 1901 CA THR A 611 20.221 -22.038 -13.164 1.00 0.00 C ATOM 1902 C THR A 611 21.739 -22.178 -13.213 1.00 0.00 C ATOM 1903 O THR A 611 22.464 -21.394 -12.599 1.00 0.00 O ATOM 1904 CB THR A 611 19.729 -21.329 -14.427 1.00 0.00 C ATOM 1905 OG1 THR A 611 20.383 -20.073 -14.547 1.00 0.00 O ATOM 1906 CG2 THR A 611 18.218 -21.114 -14.339 1.00 0.00 C ATOM 0 H THR A 611 19.225 -20.477 -12.173 1.00 0.00 H new ATOM 0 HA THR A 611 19.779 -23.033 -13.111 1.00 0.00 H new ATOM 0 HB THR A 611 19.955 -21.942 -15.300 1.00 0.00 H new ATOM 0 HG1 THR A 611 20.071 -19.618 -15.357 1.00 0.00 H new ATOM 0 HG21 THR A 611 17.869 -20.609 -15.240 1.00 0.00 H new ATOM 0 HG22 THR A 611 17.718 -22.078 -14.247 1.00 0.00 H new ATOM 0 HG23 THR A 611 17.988 -20.502 -13.467 1.00 0.00 H new ATOM 1914 N GLY A 612 22.213 -23.180 -13.945 1.00 0.00 N ATOM 1915 CA GLY A 612 23.648 -23.412 -14.067 1.00 0.00 C ATOM 1916 C GLY A 612 23.957 -24.294 -15.272 1.00 0.00 C ATOM 1917 O GLY A 612 23.150 -25.161 -15.569 1.00 0.00 O ATOM 1918 OXT GLY A 612 24.995 -24.091 -15.879 1.00 0.00 O1- ATOM 0 H GLY A 612 21.630 -23.840 -14.459 1.00 0.00 H new ATOM 0 HA2 GLY A 612 24.167 -22.459 -14.167 1.00 0.00 H new ATOM 0 HA3 GLY A 612 24.022 -23.886 -13.159 1.00 0.00 H new TER 1922 GLY A 612 ATOM 1923 N MET B 1 25.908 12.728 7.448 1.00 0.00 N ATOM 1924 CA MET B 1 26.174 11.882 6.251 1.00 0.00 C ATOM 1925 C MET B 1 24.931 11.844 5.370 1.00 0.00 C ATOM 1926 O MET B 1 23.824 12.130 5.827 1.00 0.00 O ATOM 1927 CB MET B 1 26.539 10.463 6.698 1.00 0.00 C ATOM 1928 CG MET B 1 26.846 10.458 8.197 1.00 0.00 C ATOM 1929 SD MET B 1 27.475 8.829 8.676 1.00 0.00 S ATOM 1930 CE MET B 1 26.665 8.736 10.290 1.00 0.00 C ATOM 0 H1 MET B 1 26.784 12.838 7.997 1.00 0.00 H new ATOM 0 H2 MET B 1 25.570 13.663 7.144 1.00 0.00 H new ATOM 0 H3 MET B 1 25.183 12.274 8.040 1.00 0.00 H new ATOM 0 HA MET B 1 27.004 12.303 5.683 1.00 0.00 H new ATOM 0 HB2 MET B 1 25.717 9.781 6.483 1.00 0.00 H new ATOM 0 HB3 MET B 1 27.404 10.106 6.139 1.00 0.00 H new ATOM 0 HG2 MET B 1 27.582 11.227 8.431 1.00 0.00 H new ATOM 0 HG3 MET B 1 25.946 10.694 8.765 1.00 0.00 H new ATOM 0 HE1 MET B 1 27.314 8.214 10.993 1.00 0.00 H new ATOM 0 HE2 MET B 1 26.468 9.743 10.657 1.00 0.00 H new ATOM 0 HE3 MET B 1 25.724 8.194 10.194 1.00 0.00 H new ATOM 1942 N GLN B 2 25.121 11.489 4.103 1.00 0.00 N ATOM 1943 CA GLN B 2 24.008 11.416 3.163 1.00 0.00 C ATOM 1944 C GLN B 2 23.584 9.966 2.950 1.00 0.00 C ATOM 1945 O GLN B 2 24.277 9.198 2.284 1.00 0.00 O ATOM 1946 CB GLN B 2 24.414 12.033 1.823 1.00 0.00 C ATOM 1947 CG GLN B 2 24.489 13.554 1.962 1.00 0.00 C ATOM 1948 CD GLN B 2 24.736 14.191 0.599 1.00 0.00 C ATOM 1949 OE1 GLN B 2 25.031 13.490 -0.370 1.00 0.00 O ATOM 1950 NE2 GLN B 2 24.631 15.485 0.464 1.00 0.00 N ATOM 0 H GLN B 2 26.029 11.249 3.705 1.00 0.00 H new ATOM 0 HA GLN B 2 23.168 11.973 3.578 1.00 0.00 H new ATOM 0 HB2 GLN B 2 25.380 11.638 1.507 1.00 0.00 H new ATOM 0 HB3 GLN B 2 23.692 11.763 1.053 1.00 0.00 H new ATOM 0 HG2 GLN B 2 23.561 13.935 2.388 1.00 0.00 H new ATOM 0 HG3 GLN B 2 25.290 13.825 2.650 1.00 0.00 H new ATOM 0 HE21 GLN B 2 24.387 16.063 1.268 1.00 0.00 H new ATOM 0 HE22 GLN B 2 24.793 15.918 -0.445 1.00 0.00 H new ATOM 1959 N ILE B 3 22.439 9.600 3.519 1.00 0.00 N ATOM 1960 CA ILE B 3 21.932 8.239 3.382 1.00 0.00 C ATOM 1961 C ILE B 3 20.810 8.186 2.351 1.00 0.00 C ATOM 1962 O ILE B 3 20.099 9.170 2.140 1.00 0.00 O ATOM 1963 CB ILE B 3 21.420 7.731 4.729 1.00 0.00 C ATOM 1964 CG1 ILE B 3 20.311 8.655 5.240 1.00 0.00 C ATOM 1965 CG2 ILE B 3 22.569 7.710 5.739 1.00 0.00 C ATOM 1966 CD1 ILE B 3 19.389 7.868 6.171 1.00 0.00 C ATOM 0 H ILE B 3 21.850 10.220 4.074 1.00 0.00 H new ATOM 0 HA ILE B 3 22.748 7.601 3.044 1.00 0.00 H new ATOM 0 HB ILE B 3 21.024 6.723 4.606 1.00 0.00 H new ATOM 0 HG12 ILE B 3 20.744 9.504 5.770 1.00 0.00 H new ATOM 0 HG13 ILE B 3 19.743 9.059 4.402 1.00 0.00 H new ATOM 0 HG21 ILE B 3 22.203 7.348 6.699 1.00 0.00 H new ATOM 0 HG22 ILE B 3 23.358 7.050 5.379 1.00 0.00 H new ATOM 0 HG23 ILE B 3 22.966 8.718 5.859 1.00 0.00 H new ATOM 0 HD11 ILE B 3 18.598 8.522 6.537 1.00 0.00 H new ATOM 0 HD12 ILE B 3 18.947 7.034 5.626 1.00 0.00 H new ATOM 0 HD13 ILE B 3 19.964 7.486 7.015 1.00 0.00 H new ATOM 1978 N PHE B 4 20.656 7.031 1.711 1.00 0.00 N ATOM 1979 CA PHE B 4 19.619 6.859 0.702 1.00 0.00 C ATOM 1980 C PHE B 4 18.458 6.043 1.259 1.00 0.00 C ATOM 1981 O PHE B 4 18.623 5.281 2.211 1.00 0.00 O ATOM 1982 CB PHE B 4 20.196 6.149 -0.524 1.00 0.00 C ATOM 1983 CG PHE B 4 21.230 7.032 -1.180 1.00 0.00 C ATOM 1984 CD1 PHE B 4 20.828 8.092 -1.999 1.00 0.00 C ATOM 1985 CD2 PHE B 4 22.593 6.788 -0.971 1.00 0.00 C ATOM 1986 CE1 PHE B 4 21.787 8.910 -2.608 1.00 0.00 C ATOM 1987 CE2 PHE B 4 23.552 7.605 -1.579 1.00 0.00 C ATOM 1988 CZ PHE B 4 23.149 8.667 -2.398 1.00 0.00 C ATOM 0 H PHE B 4 21.233 6.205 1.872 1.00 0.00 H new ATOM 0 HA PHE B 4 19.253 7.845 0.415 1.00 0.00 H new ATOM 0 HB2 PHE B 4 20.647 5.201 -0.229 1.00 0.00 H new ATOM 0 HB3 PHE B 4 19.399 5.917 -1.231 1.00 0.00 H new ATOM 0 HD1 PHE B 4 19.777 8.280 -2.162 1.00 0.00 H new ATOM 0 HD2 PHE B 4 22.904 5.969 -0.340 1.00 0.00 H new ATOM 0 HE1 PHE B 4 21.476 9.729 -3.240 1.00 0.00 H new ATOM 0 HE2 PHE B 4 24.603 7.417 -1.417 1.00 0.00 H new ATOM 0 HZ PHE B 4 23.889 9.298 -2.867 1.00 0.00 H new ATOM 1998 N VAL B 5 17.285 6.207 0.656 1.00 0.00 N ATOM 1999 CA VAL B 5 16.101 5.476 1.093 1.00 0.00 C ATOM 2000 C VAL B 5 15.351 4.922 -0.114 1.00 0.00 C ATOM 2001 O VAL B 5 14.702 5.664 -0.849 1.00 0.00 O ATOM 2002 CB VAL B 5 15.178 6.399 1.896 1.00 0.00 C ATOM 2003 CG1 VAL B 5 13.813 5.731 2.074 1.00 0.00 C ATOM 2004 CG2 VAL B 5 15.796 6.665 3.271 1.00 0.00 C ATOM 0 H VAL B 5 17.129 6.836 -0.132 1.00 0.00 H new ATOM 0 HA VAL B 5 16.417 4.648 1.727 1.00 0.00 H new ATOM 0 HB VAL B 5 15.054 7.341 1.362 1.00 0.00 H new ATOM 0 HG11 VAL B 5 13.158 6.389 2.645 1.00 0.00 H new ATOM 0 HG12 VAL B 5 13.371 5.539 1.096 1.00 0.00 H new ATOM 0 HG13 VAL B 5 13.936 4.789 2.608 1.00 0.00 H new ATOM 0 HG21 VAL B 5 15.141 7.321 3.844 1.00 0.00 H new ATOM 0 HG22 VAL B 5 15.920 5.722 3.803 1.00 0.00 H new ATOM 0 HG23 VAL B 5 16.768 7.142 3.147 1.00 0.00 H new ATOM 2014 N LYS B 6 15.453 3.611 -0.313 1.00 0.00 N ATOM 2015 CA LYS B 6 14.786 2.963 -1.437 1.00 0.00 C ATOM 2016 C LYS B 6 13.405 2.464 -1.027 1.00 0.00 C ATOM 2017 O LYS B 6 13.274 1.655 -0.108 1.00 0.00 O ATOM 2018 CB LYS B 6 15.631 1.786 -1.933 1.00 0.00 C ATOM 2019 CG LYS B 6 15.317 1.516 -3.406 1.00 0.00 C ATOM 2020 CD LYS B 6 15.988 0.210 -3.843 1.00 0.00 C ATOM 2021 CE LYS B 6 17.429 0.494 -4.275 1.00 0.00 C ATOM 2022 NZ LYS B 6 18.176 -0.791 -4.390 1.00 0.00 N1+ ATOM 0 H LYS B 6 15.987 2.981 0.285 1.00 0.00 H new ATOM 0 HA LYS B 6 14.670 3.693 -2.238 1.00 0.00 H new ATOM 0 HB2 LYS B 6 16.691 2.009 -1.811 1.00 0.00 H new ATOM 0 HB3 LYS B 6 15.422 0.898 -1.337 1.00 0.00 H new ATOM 0 HG2 LYS B 6 14.239 1.449 -3.552 1.00 0.00 H new ATOM 0 HG3 LYS B 6 15.672 2.343 -4.021 1.00 0.00 H new ATOM 0 HD2 LYS B 6 15.978 -0.508 -3.023 1.00 0.00 H new ATOM 0 HD3 LYS B 6 15.432 -0.239 -4.666 1.00 0.00 H new ATOM 0 HE2 LYS B 6 17.437 1.018 -5.231 1.00 0.00 H new ATOM 0 HE3 LYS B 6 17.916 1.146 -3.550 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 19.155 -0.598 -4.683 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 18.179 -1.274 -3.469 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 17.716 -1.398 -5.098 1.00 0.00 H new ATOM 2036 N THR B 7 12.377 2.948 -1.716 1.00 0.00 N ATOM 2037 CA THR B 7 11.009 2.542 -1.416 1.00 0.00 C ATOM 2038 C THR B 7 10.666 1.244 -2.139 1.00 0.00 C ATOM 2039 O THR B 7 11.332 0.864 -3.103 1.00 0.00 O ATOM 2040 CB THR B 7 10.032 3.640 -1.843 1.00 0.00 C ATOM 2041 OG1 THR B 7 9.889 3.620 -3.257 1.00 0.00 O ATOM 2042 CG2 THR B 7 10.568 5.002 -1.402 1.00 0.00 C ATOM 0 H THR B 7 12.464 3.617 -2.481 1.00 0.00 H new ATOM 0 HA THR B 7 10.925 2.380 -0.341 1.00 0.00 H new ATOM 0 HB THR B 7 9.062 3.466 -1.377 1.00 0.00 H new ATOM 0 HG1 THR B 7 10.715 3.942 -3.674 1.00 0.00 H new ATOM 0 HG21 THR B 7 9.871 5.783 -1.707 1.00 0.00 H new ATOM 0 HG22 THR B 7 10.677 5.016 -0.318 1.00 0.00 H new ATOM 0 HG23 THR B 7 11.538 5.179 -1.867 1.00 0.00 H new ATOM 2050 N LEU B 8 9.625 0.566 -1.668 1.00 0.00 N ATOM 2051 CA LEU B 8 9.205 -0.690 -2.279 1.00 0.00 C ATOM 2052 C LEU B 8 8.367 -0.425 -3.526 1.00 0.00 C ATOM 2053 O LEU B 8 7.846 -1.353 -4.145 1.00 0.00 O ATOM 2054 CB LEU B 8 8.389 -1.512 -1.277 1.00 0.00 C ATOM 2055 CG LEU B 8 8.666 -3.002 -1.489 1.00 0.00 C ATOM 2056 CD1 LEU B 8 9.923 -3.406 -0.717 1.00 0.00 C ATOM 2057 CD2 LEU B 8 7.475 -3.818 -0.980 1.00 0.00 C ATOM 0 H LEU B 8 9.060 0.862 -0.872 1.00 0.00 H new ATOM 0 HA LEU B 8 10.096 -1.249 -2.566 1.00 0.00 H new ATOM 0 HB2 LEU B 8 8.649 -1.225 -0.258 1.00 0.00 H new ATOM 0 HB3 LEU B 8 7.326 -1.308 -1.404 1.00 0.00 H new ATOM 0 HG LEU B 8 8.815 -3.194 -2.551 1.00 0.00 H new ATOM 0 HD11 LEU B 8 10.118 -4.467 -0.869 1.00 0.00 H new ATOM 0 HD12 LEU B 8 10.773 -2.826 -1.076 1.00 0.00 H new ATOM 0 HD13 LEU B 8 9.775 -3.213 0.346 1.00 0.00 H new ATOM 0 HD21 LEU B 8 7.671 -4.880 -1.130 1.00 0.00 H new ATOM 0 HD22 LEU B 8 7.328 -3.623 0.082 1.00 0.00 H new ATOM 0 HD23 LEU B 8 6.578 -3.533 -1.529 1.00 0.00 H new ATOM 2069 N THR B 9 8.243 0.848 -3.890 1.00 0.00 N ATOM 2070 CA THR B 9 7.466 1.224 -5.066 1.00 0.00 C ATOM 2071 C THR B 9 8.367 1.326 -6.292 1.00 0.00 C ATOM 2072 O THR B 9 8.091 0.721 -7.329 1.00 0.00 O ATOM 2073 CB THR B 9 6.774 2.567 -4.826 1.00 0.00 C ATOM 2074 OG1 THR B 9 7.747 3.602 -4.801 1.00 0.00 O ATOM 2075 CG2 THR B 9 6.033 2.530 -3.488 1.00 0.00 C ATOM 0 H THR B 9 8.667 1.631 -3.392 1.00 0.00 H new ATOM 0 HA THR B 9 6.715 0.455 -5.244 1.00 0.00 H new ATOM 0 HB THR B 9 6.061 2.757 -5.629 1.00 0.00 H new ATOM 0 HG1 THR B 9 8.251 3.557 -3.962 1.00 0.00 H new ATOM 0 HG21 THR B 9 5.540 3.487 -3.318 1.00 0.00 H new ATOM 0 HG22 THR B 9 5.286 1.736 -3.507 1.00 0.00 H new ATOM 0 HG23 THR B 9 6.744 2.340 -2.684 1.00 0.00 H new ATOM 2083 N GLY B 10 9.444 2.095 -6.167 1.00 0.00 N ATOM 2084 CA GLY B 10 10.379 2.269 -7.273 1.00 0.00 C ATOM 2085 C GLY B 10 10.953 3.681 -7.285 1.00 0.00 C ATOM 2086 O GLY B 10 10.826 4.405 -8.273 1.00 0.00 O ATOM 0 H GLY B 10 9.690 2.604 -5.318 1.00 0.00 H new ATOM 0 HA2 GLY B 10 11.188 1.544 -7.187 1.00 0.00 H new ATOM 0 HA3 GLY B 10 9.872 2.070 -8.217 1.00 0.00 H new ATOM 2090 N LYS B 11 11.585 4.068 -6.182 1.00 0.00 N ATOM 2091 CA LYS B 11 12.174 5.398 -6.077 1.00 0.00 C ATOM 2092 C LYS B 11 13.125 5.471 -4.886 1.00 0.00 C ATOM 2093 O LYS B 11 12.974 4.732 -3.913 1.00 0.00 O ATOM 2094 CB LYS B 11 11.071 6.446 -5.918 1.00 0.00 C ATOM 2095 CG LYS B 11 11.702 7.828 -5.733 1.00 0.00 C ATOM 2096 CD LYS B 11 10.627 8.905 -5.890 1.00 0.00 C ATOM 2097 CE LYS B 11 11.188 10.255 -5.440 1.00 0.00 C ATOM 2098 NZ LYS B 11 12.405 10.577 -6.236 1.00 0.00 N1+ ATOM 0 H LYS B 11 11.702 3.484 -5.354 1.00 0.00 H new ATOM 0 HA LYS B 11 12.737 5.599 -6.989 1.00 0.00 H new ATOM 0 HB2 LYS B 11 10.424 6.444 -6.795 1.00 0.00 H new ATOM 0 HB3 LYS B 11 10.445 6.203 -5.060 1.00 0.00 H new ATOM 0 HG2 LYS B 11 12.163 7.900 -4.748 1.00 0.00 H new ATOM 0 HG3 LYS B 11 12.493 7.979 -6.467 1.00 0.00 H new ATOM 0 HD2 LYS B 11 10.303 8.962 -6.929 1.00 0.00 H new ATOM 0 HD3 LYS B 11 9.750 8.648 -5.296 1.00 0.00 H new ATOM 0 HE2 LYS B 11 10.438 11.035 -5.571 1.00 0.00 H new ATOM 0 HE3 LYS B 11 11.433 10.224 -4.378 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 12.610 11.594 -6.161 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 13.213 10.033 -5.871 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 12.243 10.329 -7.233 1.00 0.00 H new ATOM 2112 N THR B 12 14.103 6.367 -4.972 1.00 0.00 N ATOM 2113 CA THR B 12 15.074 6.531 -3.896 1.00 0.00 C ATOM 2114 C THR B 12 15.045 7.959 -3.362 1.00 0.00 C ATOM 2115 O THR B 12 14.647 8.886 -4.066 1.00 0.00 O ATOM 2116 CB THR B 12 16.480 6.205 -4.408 1.00 0.00 C ATOM 2117 OG1 THR B 12 16.527 4.847 -4.823 1.00 0.00 O ATOM 2118 CG2 THR B 12 17.499 6.435 -3.290 1.00 0.00 C ATOM 0 H THR B 12 14.244 6.987 -5.770 1.00 0.00 H new ATOM 0 HA THR B 12 14.813 5.847 -3.088 1.00 0.00 H new ATOM 0 HB THR B 12 16.719 6.852 -5.252 1.00 0.00 H new ATOM 0 HG1 THR B 12 17.426 4.637 -5.153 1.00 0.00 H new ATOM 0 HG21 THR B 12 18.499 6.203 -3.656 1.00 0.00 H new ATOM 0 HG22 THR B 12 17.462 7.477 -2.973 1.00 0.00 H new ATOM 0 HG23 THR B 12 17.263 5.789 -2.444 1.00 0.00 H new ATOM 2126 N ILE B 13 15.470 8.130 -2.114 1.00 0.00 N ATOM 2127 CA ILE B 13 15.488 9.454 -1.498 1.00 0.00 C ATOM 2128 C ILE B 13 16.808 9.692 -0.772 1.00 0.00 C ATOM 2129 O ILE B 13 17.241 8.870 0.036 1.00 0.00 O ATOM 2130 CB ILE B 13 14.329 9.594 -0.507 1.00 0.00 C ATOM 2131 CG1 ILE B 13 13.280 8.514 -0.785 1.00 0.00 C ATOM 2132 CG2 ILE B 13 13.689 10.976 -0.659 1.00 0.00 C ATOM 2133 CD1 ILE B 13 11.988 8.850 -0.039 1.00 0.00 C ATOM 0 H ILE B 13 15.804 7.376 -1.513 1.00 0.00 H new ATOM 0 HA ILE B 13 15.379 10.197 -2.288 1.00 0.00 H new ATOM 0 HB ILE B 13 14.708 9.478 0.508 1.00 0.00 H new ATOM 0 HG12 ILE B 13 13.087 8.447 -1.856 1.00 0.00 H new ATOM 0 HG13 ILE B 13 13.653 7.540 -0.467 1.00 0.00 H new ATOM 0 HG21 ILE B 13 12.864 11.075 0.047 1.00 0.00 H new ATOM 0 HG22 ILE B 13 14.434 11.746 -0.457 1.00 0.00 H new ATOM 0 HG23 ILE B 13 13.313 11.093 -1.675 1.00 0.00 H new ATOM 0 HD11 ILE B 13 11.242 8.080 -0.238 1.00 0.00 H new ATOM 0 HD12 ILE B 13 12.187 8.894 1.032 1.00 0.00 H new ATOM 0 HD13 ILE B 13 11.612 9.815 -0.378 1.00 0.00 H new ATOM 2145 N THR B 14 17.441 10.825 -1.060 1.00 0.00 N ATOM 2146 CA THR B 14 18.709 11.167 -0.426 1.00 0.00 C ATOM 2147 C THR B 14 18.478 12.115 0.746 1.00 0.00 C ATOM 2148 O THR B 14 18.234 13.306 0.554 1.00 0.00 O ATOM 2149 CB THR B 14 19.640 11.830 -1.444 1.00 0.00 C ATOM 2150 OG1 THR B 14 19.671 11.050 -2.632 1.00 0.00 O ATOM 2151 CG2 THR B 14 21.051 11.930 -0.859 1.00 0.00 C ATOM 0 H THR B 14 17.099 11.519 -1.725 1.00 0.00 H new ATOM 0 HA THR B 14 19.170 10.251 -0.056 1.00 0.00 H new ATOM 0 HB THR B 14 19.274 12.830 -1.675 1.00 0.00 H new ATOM 0 HG1 THR B 14 20.068 10.175 -2.439 1.00 0.00 H new ATOM 0 HG21 THR B 14 21.713 12.402 -1.585 1.00 0.00 H new ATOM 0 HG22 THR B 14 21.026 12.528 0.052 1.00 0.00 H new ATOM 0 HG23 THR B 14 21.420 10.931 -0.627 1.00 0.00 H new ATOM 2159 N LEU B 15 18.549 11.579 1.960 1.00 0.00 N ATOM 2160 CA LEU B 15 18.340 12.388 3.156 1.00 0.00 C ATOM 2161 C LEU B 15 19.651 12.590 3.911 1.00 0.00 C ATOM 2162 O LEU B 15 20.392 11.638 4.155 1.00 0.00 O ATOM 2163 CB LEU B 15 17.323 11.706 4.075 1.00 0.00 C ATOM 2164 CG LEU B 15 15.904 12.038 3.609 1.00 0.00 C ATOM 2165 CD1 LEU B 15 15.680 11.473 2.204 1.00 0.00 C ATOM 2166 CD2 LEU B 15 14.894 11.414 4.575 1.00 0.00 C ATOM 0 H LEU B 15 18.748 10.595 2.142 1.00 0.00 H new ATOM 0 HA LEU B 15 17.961 13.362 2.847 1.00 0.00 H new ATOM 0 HB2 LEU B 15 17.476 10.627 4.066 1.00 0.00 H new ATOM 0 HB3 LEU B 15 17.466 12.039 5.103 1.00 0.00 H new ATOM 0 HG LEU B 15 15.772 13.120 3.590 1.00 0.00 H new ATOM 0 HD11 LEU B 15 14.669 11.710 1.873 1.00 0.00 H new ATOM 0 HD12 LEU B 15 16.400 11.915 1.515 1.00 0.00 H new ATOM 0 HD13 LEU B 15 15.811 10.391 2.222 1.00 0.00 H new ATOM 0 HD21 LEU B 15 13.882 11.649 4.245 1.00 0.00 H new ATOM 0 HD22 LEU B 15 15.028 10.332 4.593 1.00 0.00 H new ATOM 0 HD23 LEU B 15 15.052 11.816 5.576 1.00 0.00 H new ATOM 2178 N GLU B 16 19.925 13.836 4.284 1.00 0.00 N ATOM 2179 CA GLU B 16 21.145 14.154 5.018 1.00 0.00 C ATOM 2180 C GLU B 16 20.910 14.004 6.518 1.00 0.00 C ATOM 2181 O GLU B 16 20.142 14.759 7.112 1.00 0.00 O ATOM 2182 CB GLU B 16 21.586 15.586 4.705 1.00 0.00 C ATOM 2183 CG GLU B 16 22.715 15.997 5.655 1.00 0.00 C ATOM 2184 CD GLU B 16 23.803 14.929 5.665 1.00 0.00 C ATOM 2185 OE1 GLU B 16 24.381 14.689 4.618 1.00 0.00 O ATOM 2186 OE2 GLU B 16 24.044 14.367 6.721 1.00 0.00 O1- ATOM 0 H GLU B 16 19.324 14.637 4.092 1.00 0.00 H new ATOM 0 HA GLU B 16 21.929 13.462 4.710 1.00 0.00 H new ATOM 0 HB2 GLU B 16 21.924 15.655 3.671 1.00 0.00 H new ATOM 0 HB3 GLU B 16 20.742 16.268 4.811 1.00 0.00 H new ATOM 0 HG2 GLU B 16 23.135 16.953 5.342 1.00 0.00 H new ATOM 0 HG3 GLU B 16 22.321 16.136 6.662 1.00 0.00 H new ATOM 2193 N VAL B 17 21.570 13.022 7.121 1.00 0.00 N ATOM 2194 CA VAL B 17 21.418 12.780 8.552 1.00 0.00 C ATOM 2195 C VAL B 17 22.776 12.589 9.219 1.00 0.00 C ATOM 2196 O VAL B 17 23.818 12.848 8.618 1.00 0.00 O ATOM 2197 CB VAL B 17 20.560 11.534 8.777 1.00 0.00 C ATOM 2198 CG1 VAL B 17 19.287 11.630 7.936 1.00 0.00 C ATOM 2199 CG2 VAL B 17 21.353 10.291 8.363 1.00 0.00 C ATOM 0 H VAL B 17 22.210 12.385 6.647 1.00 0.00 H new ATOM 0 HA VAL B 17 20.932 13.648 8.996 1.00 0.00 H new ATOM 0 HB VAL B 17 20.292 11.462 9.831 1.00 0.00 H new ATOM 0 HG11 VAL B 17 18.677 10.741 8.097 1.00 0.00 H new ATOM 0 HG12 VAL B 17 18.723 12.516 8.229 1.00 0.00 H new ATOM 0 HG13 VAL B 17 19.552 11.701 6.881 1.00 0.00 H new ATOM 0 HG21 VAL B 17 20.744 9.401 8.522 1.00 0.00 H new ATOM 0 HG22 VAL B 17 21.620 10.364 7.309 1.00 0.00 H new ATOM 0 HG23 VAL B 17 22.260 10.222 8.963 1.00 0.00 H new ATOM 2209 N GLU B 18 22.749 12.128 10.465 1.00 0.00 N ATOM 2210 CA GLU B 18 23.977 11.896 11.216 1.00 0.00 C ATOM 2211 C GLU B 18 23.855 10.614 12.037 1.00 0.00 C ATOM 2212 O GLU B 18 22.820 9.949 12.011 1.00 0.00 O ATOM 2213 CB GLU B 18 24.256 13.083 12.144 1.00 0.00 C ATOM 2214 CG GLU B 18 23.536 14.326 11.617 1.00 0.00 C ATOM 2215 CD GLU B 18 23.888 15.536 12.475 1.00 0.00 C ATOM 2216 OE1 GLU B 18 24.262 15.337 13.619 1.00 0.00 O ATOM 2217 OE2 GLU B 18 23.781 16.644 11.975 1.00 0.00 O1- ATOM 0 H GLU B 18 21.893 11.908 10.975 1.00 0.00 H new ATOM 0 HA GLU B 18 24.804 11.791 10.514 1.00 0.00 H new ATOM 0 HB2 GLU B 18 23.917 12.855 13.155 1.00 0.00 H new ATOM 0 HB3 GLU B 18 25.329 13.268 12.202 1.00 0.00 H new ATOM 0 HG2 GLU B 18 23.821 14.509 10.581 1.00 0.00 H new ATOM 0 HG3 GLU B 18 22.458 14.164 11.627 1.00 0.00 H new ATOM 2224 N PRO B 19 24.885 10.260 12.758 1.00 0.00 N ATOM 2225 CA PRO B 19 24.895 9.032 13.599 1.00 0.00 C ATOM 2226 C PRO B 19 24.058 9.195 14.868 1.00 0.00 C ATOM 2227 O PRO B 19 23.415 8.249 15.323 1.00 0.00 O ATOM 2228 CB PRO B 19 26.377 8.811 13.944 1.00 0.00 C ATOM 2229 CG PRO B 19 27.150 9.912 13.280 1.00 0.00 C ATOM 2230 CD PRO B 19 26.151 10.986 12.852 1.00 0.00 C ATOM 0 HA PRO B 19 24.455 8.185 13.073 1.00 0.00 H new ATOM 0 HB2 PRO B 19 26.529 8.830 15.023 1.00 0.00 H new ATOM 0 HB3 PRO B 19 26.714 7.836 13.592 1.00 0.00 H new ATOM 0 HG2 PRO B 19 27.889 10.328 13.965 1.00 0.00 H new ATOM 0 HG3 PRO B 19 27.695 9.530 12.417 1.00 0.00 H new ATOM 0 HD2 PRO B 19 26.096 11.795 13.580 1.00 0.00 H new ATOM 0 HD3 PRO B 19 26.428 11.434 11.898 1.00 0.00 H new ATOM 2238 N SER B 20 24.076 10.397 15.434 1.00 0.00 N ATOM 2239 CA SER B 20 23.318 10.667 16.652 1.00 0.00 C ATOM 2240 C SER B 20 21.833 10.823 16.342 1.00 0.00 C ATOM 2241 O SER B 20 21.000 10.838 17.248 1.00 0.00 O ATOM 2242 CB SER B 20 23.840 11.940 17.318 1.00 0.00 C ATOM 2243 OG SER B 20 24.309 12.836 16.320 1.00 0.00 O ATOM 0 H SER B 20 24.602 11.193 15.074 1.00 0.00 H new ATOM 0 HA SER B 20 23.445 9.823 17.330 1.00 0.00 H new ATOM 0 HB2 SER B 20 23.048 12.410 17.901 1.00 0.00 H new ATOM 0 HB3 SER B 20 24.645 11.697 18.012 1.00 0.00 H new ATOM 0 HG SER B 20 24.643 13.654 16.745 1.00 0.00 H new ATOM 2249 N ASP B 21 21.505 10.940 15.059 1.00 0.00 N ATOM 2250 CA ASP B 21 20.114 11.096 14.649 1.00 0.00 C ATOM 2251 C ASP B 21 19.288 9.892 15.090 1.00 0.00 C ATOM 2252 O ASP B 21 19.714 8.747 14.945 1.00 0.00 O ATOM 2253 CB ASP B 21 20.028 11.245 13.130 1.00 0.00 C ATOM 2254 CG ASP B 21 20.761 12.508 12.688 1.00 0.00 C ATOM 2255 OD1 ASP B 21 21.585 12.987 13.450 1.00 0.00 O ATOM 2256 OD2 ASP B 21 20.485 12.978 11.598 1.00 0.00 O1- ATOM 0 H ASP B 21 22.177 10.930 14.292 1.00 0.00 H new ATOM 0 HA ASP B 21 19.715 11.992 15.124 1.00 0.00 H new ATOM 0 HB2 ASP B 21 20.465 10.372 12.645 1.00 0.00 H new ATOM 0 HB3 ASP B 21 18.984 11.293 12.819 1.00 0.00 H new ATOM 2261 N THR B 22 18.103 10.162 15.629 1.00 0.00 N ATOM 2262 CA THR B 22 17.222 9.095 16.089 1.00 0.00 C ATOM 2263 C THR B 22 16.296 8.641 14.966 1.00 0.00 C ATOM 2264 O THR B 22 15.733 9.463 14.241 1.00 0.00 O ATOM 2265 CB THR B 22 16.387 9.583 17.275 1.00 0.00 C ATOM 2266 OG1 THR B 22 15.275 10.325 16.796 1.00 0.00 O ATOM 2267 CG2 THR B 22 17.246 10.470 18.177 1.00 0.00 C ATOM 0 H THR B 22 17.733 11.104 15.757 1.00 0.00 H new ATOM 0 HA THR B 22 17.837 8.251 16.400 1.00 0.00 H new ATOM 0 HB THR B 22 16.032 8.725 17.847 1.00 0.00 H new ATOM 0 HG1 THR B 22 15.383 11.269 17.037 1.00 0.00 H new ATOM 0 HG21 THR B 22 16.650 10.817 19.021 1.00 0.00 H new ATOM 0 HG22 THR B 22 18.098 9.898 18.545 1.00 0.00 H new ATOM 0 HG23 THR B 22 17.604 11.329 17.609 1.00 0.00 H new ATOM 2275 N ILE B 23 16.139 7.328 14.826 1.00 0.00 N ATOM 2276 CA ILE B 23 15.275 6.780 13.788 1.00 0.00 C ATOM 2277 C ILE B 23 13.987 7.589 13.689 1.00 0.00 C ATOM 2278 O ILE B 23 13.486 7.847 12.594 1.00 0.00 O ATOM 2279 CB ILE B 23 14.942 5.320 14.102 1.00 0.00 C ATOM 2280 CG1 ILE B 23 16.238 4.532 14.314 1.00 0.00 C ATOM 2281 CG2 ILE B 23 14.160 4.712 12.936 1.00 0.00 C ATOM 2282 CD1 ILE B 23 17.163 4.724 13.110 1.00 0.00 C ATOM 0 H ILE B 23 16.595 6.630 15.413 1.00 0.00 H new ATOM 0 HA ILE B 23 15.801 6.833 12.835 1.00 0.00 H new ATOM 0 HB ILE B 23 14.338 5.274 15.008 1.00 0.00 H new ATOM 0 HG12 ILE B 23 16.735 4.869 15.224 1.00 0.00 H new ATOM 0 HG13 ILE B 23 16.014 3.474 14.447 1.00 0.00 H new ATOM 0 HG21 ILE B 23 13.923 3.672 13.160 1.00 0.00 H new ATOM 0 HG22 ILE B 23 13.236 5.271 12.787 1.00 0.00 H new ATOM 0 HG23 ILE B 23 14.763 4.760 12.029 1.00 0.00 H new ATOM 0 HD11 ILE B 23 18.084 4.162 13.265 1.00 0.00 H new ATOM 0 HD12 ILE B 23 16.666 4.365 12.209 1.00 0.00 H new ATOM 0 HD13 ILE B 23 17.399 5.782 12.997 1.00 0.00 H new ATOM 2294 N GLU B 24 13.457 7.991 14.840 1.00 0.00 N ATOM 2295 CA GLU B 24 12.230 8.776 14.869 1.00 0.00 C ATOM 2296 C GLU B 24 12.407 10.064 14.074 1.00 0.00 C ATOM 2297 O GLU B 24 11.542 10.442 13.283 1.00 0.00 O ATOM 2298 CB GLU B 24 11.857 9.112 16.315 1.00 0.00 C ATOM 2299 CG GLU B 24 10.544 9.895 16.336 1.00 0.00 C ATOM 2300 CD GLU B 24 10.043 10.036 17.770 1.00 0.00 C ATOM 2301 OE1 GLU B 24 10.616 9.403 18.640 1.00 0.00 O ATOM 2302 OE2 GLU B 24 9.095 10.775 17.974 1.00 0.00 O1- ATOM 0 H GLU B 24 13.855 7.788 15.757 1.00 0.00 H new ATOM 0 HA GLU B 24 11.431 8.188 14.418 1.00 0.00 H new ATOM 0 HB2 GLU B 24 11.756 8.196 16.897 1.00 0.00 H new ATOM 0 HB3 GLU B 24 12.650 9.699 16.779 1.00 0.00 H new ATOM 0 HG2 GLU B 24 10.692 10.881 15.895 1.00 0.00 H new ATOM 0 HG3 GLU B 24 9.796 9.384 15.730 1.00 0.00 H new ATOM 2309 N ASN B 25 13.538 10.732 14.285 1.00 0.00 N ATOM 2310 CA ASN B 25 13.821 11.973 13.576 1.00 0.00 C ATOM 2311 C ASN B 25 13.850 11.726 12.073 1.00 0.00 C ATOM 2312 O ASN B 25 13.385 12.553 11.288 1.00 0.00 O ATOM 2313 CB ASN B 25 15.167 12.542 14.030 1.00 0.00 C ATOM 2314 CG ASN B 25 15.055 13.071 15.455 1.00 0.00 C ATOM 2315 OD1 ASN B 25 14.395 12.460 16.296 1.00 0.00 O ATOM 2316 ND2 ASN B 25 15.664 14.180 15.779 1.00 0.00 N ATOM 0 H ASN B 25 14.266 10.437 14.935 1.00 0.00 H new ATOM 0 HA ASN B 25 13.033 12.691 13.803 1.00 0.00 H new ATOM 0 HB2 ASN B 25 15.934 11.769 13.979 1.00 0.00 H new ATOM 0 HB3 ASN B 25 15.477 13.343 13.359 1.00 0.00 H new ATOM 0 HD21 ASN B 25 15.593 14.541 16.730 1.00 0.00 H new ATOM 0 HD22 ASN B 25 16.210 14.685 15.081 1.00 0.00 H new ATOM 2323 N VAL B 26 14.395 10.580 11.679 1.00 0.00 N ATOM 2324 CA VAL B 26 14.473 10.230 10.266 1.00 0.00 C ATOM 2325 C VAL B 26 13.074 10.079 9.681 1.00 0.00 C ATOM 2326 O VAL B 26 12.735 10.714 8.682 1.00 0.00 O ATOM 2327 CB VAL B 26 15.247 8.921 10.093 1.00 0.00 C ATOM 2328 CG1 VAL B 26 15.299 8.553 8.609 1.00 0.00 C ATOM 2329 CG2 VAL B 26 16.671 9.097 10.625 1.00 0.00 C ATOM 0 H VAL B 26 14.786 9.883 12.313 1.00 0.00 H new ATOM 0 HA VAL B 26 14.994 11.029 9.738 1.00 0.00 H new ATOM 0 HB VAL B 26 14.747 8.127 10.648 1.00 0.00 H new ATOM 0 HG11 VAL B 26 15.850 7.621 8.484 1.00 0.00 H new ATOM 0 HG12 VAL B 26 14.285 8.429 8.229 1.00 0.00 H new ATOM 0 HG13 VAL B 26 15.799 9.347 8.055 1.00 0.00 H new ATOM 0 HG21 VAL B 26 17.223 8.165 10.502 1.00 0.00 H new ATOM 0 HG22 VAL B 26 17.171 9.891 10.070 1.00 0.00 H new ATOM 0 HG23 VAL B 26 16.635 9.361 11.682 1.00 0.00 H new ATOM 2339 N LYS B 27 12.262 9.238 10.314 1.00 0.00 N ATOM 2340 CA LYS B 27 10.898 9.016 9.850 1.00 0.00 C ATOM 2341 C LYS B 27 10.196 10.348 9.618 1.00 0.00 C ATOM 2342 O LYS B 27 9.462 10.514 8.644 1.00 0.00 O ATOM 2343 CB LYS B 27 10.120 8.198 10.883 1.00 0.00 C ATOM 2344 CG LYS B 27 10.597 6.745 10.850 1.00 0.00 C ATOM 2345 CD LYS B 27 9.758 5.910 11.819 1.00 0.00 C ATOM 2346 CE LYS B 27 10.182 4.443 11.730 1.00 0.00 C ATOM 2347 NZ LYS B 27 9.662 3.852 10.464 1.00 0.00 N1+ ATOM 0 H LYS B 27 12.522 8.703 11.143 1.00 0.00 H new ATOM 0 HA LYS B 27 10.936 8.466 8.910 1.00 0.00 H new ATOM 0 HB2 LYS B 27 10.266 8.617 11.879 1.00 0.00 H new ATOM 0 HB3 LYS B 27 9.052 8.246 10.670 1.00 0.00 H new ATOM 0 HG2 LYS B 27 10.510 6.345 9.840 1.00 0.00 H new ATOM 0 HG3 LYS B 27 11.650 6.691 11.125 1.00 0.00 H new ATOM 0 HD2 LYS B 27 9.888 6.276 12.837 1.00 0.00 H new ATOM 0 HD3 LYS B 27 8.700 6.009 11.578 1.00 0.00 H new ATOM 0 HE2 LYS B 27 11.269 4.365 11.761 1.00 0.00 H new ATOM 0 HE3 LYS B 27 9.798 3.890 12.587 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 10.332 3.138 10.113 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 8.741 3.404 10.643 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 9.550 4.601 9.751 1.00 0.00 H new ATOM 2361 N ALA B 28 10.430 11.298 10.518 1.00 0.00 N ATOM 2362 CA ALA B 28 9.820 12.616 10.401 1.00 0.00 C ATOM 2363 C ALA B 28 10.275 13.298 9.115 1.00 0.00 C ATOM 2364 O ALA B 28 9.457 13.797 8.341 1.00 0.00 O ATOM 2365 CB ALA B 28 10.204 13.479 11.605 1.00 0.00 C ATOM 0 H ALA B 28 11.034 11.180 11.331 1.00 0.00 H new ATOM 0 HA ALA B 28 8.737 12.497 10.374 1.00 0.00 H new ATOM 0 HB1 ALA B 28 9.744 14.462 11.509 1.00 0.00 H new ATOM 0 HB2 ALA B 28 9.854 13.002 12.521 1.00 0.00 H new ATOM 0 HB3 ALA B 28 11.288 13.588 11.644 1.00 0.00 H new ATOM 2371 N LYS B 29 11.585 13.312 8.893 1.00 0.00 N ATOM 2372 CA LYS B 29 12.139 13.931 7.696 1.00 0.00 C ATOM 2373 C LYS B 29 11.476 13.359 6.447 1.00 0.00 C ATOM 2374 O LYS B 29 11.238 14.077 5.475 1.00 0.00 O ATOM 2375 CB LYS B 29 13.649 13.689 7.632 1.00 0.00 C ATOM 2376 CG LYS B 29 14.349 14.559 8.678 1.00 0.00 C ATOM 2377 CD LYS B 29 15.858 14.312 8.623 1.00 0.00 C ATOM 2378 CE LYS B 29 16.560 15.211 9.642 1.00 0.00 C ATOM 2379 NZ LYS B 29 16.072 14.885 11.012 1.00 0.00 N1+ ATOM 0 H LYS B 29 12.278 12.905 9.521 1.00 0.00 H new ATOM 0 HA LYS B 29 11.947 15.003 7.740 1.00 0.00 H new ATOM 0 HB2 LYS B 29 13.868 12.637 7.813 1.00 0.00 H new ATOM 0 HB3 LYS B 29 14.024 13.926 6.636 1.00 0.00 H new ATOM 0 HG2 LYS B 29 14.135 15.612 8.492 1.00 0.00 H new ATOM 0 HG3 LYS B 29 13.968 14.327 9.673 1.00 0.00 H new ATOM 0 HD2 LYS B 29 16.074 13.265 8.836 1.00 0.00 H new ATOM 0 HD3 LYS B 29 16.234 14.517 7.621 1.00 0.00 H new ATOM 0 HE2 LYS B 29 17.639 15.069 9.586 1.00 0.00 H new ATOM 0 HE3 LYS B 29 16.364 16.259 9.414 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 16.741 15.257 11.716 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 15.138 15.317 11.160 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 15.997 13.853 11.117 1.00 0.00 H new ATOM 2393 N ILE B 30 11.178 12.065 6.482 1.00 0.00 N ATOM 2394 CA ILE B 30 10.538 11.409 5.348 1.00 0.00 C ATOM 2395 C ILE B 30 9.114 11.927 5.169 1.00 0.00 C ATOM 2396 O ILE B 30 8.711 12.298 4.066 1.00 0.00 O ATOM 2397 CB ILE B 30 10.511 9.895 5.566 1.00 0.00 C ATOM 2398 CG1 ILE B 30 11.948 9.376 5.683 1.00 0.00 C ATOM 2399 CG2 ILE B 30 9.818 9.217 4.382 1.00 0.00 C ATOM 2400 CD1 ILE B 30 11.962 7.856 5.506 1.00 0.00 C ATOM 0 H ILE B 30 11.367 11.454 7.276 1.00 0.00 H new ATOM 0 HA ILE B 30 11.111 11.633 4.449 1.00 0.00 H new ATOM 0 HB ILE B 30 9.964 9.669 6.481 1.00 0.00 H new ATOM 0 HG12 ILE B 30 12.577 9.846 4.927 1.00 0.00 H new ATOM 0 HG13 ILE B 30 12.364 9.643 6.655 1.00 0.00 H new ATOM 0 HG21 ILE B 30 9.800 8.139 4.540 1.00 0.00 H new ATOM 0 HG22 ILE B 30 8.797 9.588 4.297 1.00 0.00 H new ATOM 0 HG23 ILE B 30 10.363 9.441 3.465 1.00 0.00 H new ATOM 0 HD11 ILE B 30 12.985 7.489 5.590 1.00 0.00 H new ATOM 0 HD12 ILE B 30 11.347 7.394 6.278 1.00 0.00 H new ATOM 0 HD13 ILE B 30 11.564 7.600 4.524 1.00 0.00 H new ATOM 2412 N GLN B 31 8.359 11.951 6.263 1.00 0.00 N ATOM 2413 CA GLN B 31 6.982 12.429 6.219 1.00 0.00 C ATOM 2414 C GLN B 31 6.917 13.806 5.567 1.00 0.00 C ATOM 2415 O GLN B 31 5.945 14.138 4.888 1.00 0.00 O ATOM 2416 CB GLN B 31 6.407 12.503 7.634 1.00 0.00 C ATOM 2417 CG GLN B 31 5.008 13.119 7.588 1.00 0.00 C ATOM 2418 CD GLN B 31 4.310 12.927 8.930 1.00 0.00 C ATOM 2419 OE1 GLN B 31 3.159 12.491 8.976 1.00 0.00 O ATOM 2420 NE2 GLN B 31 4.941 13.229 10.032 1.00 0.00 N ATOM 0 H GLN B 31 8.675 11.647 7.184 1.00 0.00 H new ATOM 0 HA GLN B 31 6.392 11.729 5.627 1.00 0.00 H new ATOM 0 HB2 GLN B 31 6.362 11.506 8.072 1.00 0.00 H new ATOM 0 HB3 GLN B 31 7.058 13.102 8.271 1.00 0.00 H new ATOM 0 HG2 GLN B 31 5.077 14.181 7.353 1.00 0.00 H new ATOM 0 HG3 GLN B 31 4.423 12.654 6.794 1.00 0.00 H new ATOM 0 HE21 GLN B 31 5.894 13.590 9.991 1.00 0.00 H new ATOM 0 HE22 GLN B 31 4.481 13.104 10.934 1.00 0.00 H new ATOM 2429 N ASP B 32 7.960 14.603 5.776 1.00 0.00 N ATOM 2430 CA ASP B 32 8.011 15.943 5.202 1.00 0.00 C ATOM 2431 C ASP B 32 8.303 15.872 3.707 1.00 0.00 C ATOM 2432 O ASP B 32 7.784 16.668 2.924 1.00 0.00 O ATOM 2433 CB ASP B 32 9.096 16.768 5.897 1.00 0.00 C ATOM 2434 CG ASP B 32 8.911 16.704 7.410 1.00 0.00 C ATOM 2435 OD1 ASP B 32 7.853 17.095 7.875 1.00 0.00 O ATOM 2436 OD2 ASP B 32 9.830 16.266 8.081 1.00 0.00 O1- ATOM 0 H ASP B 32 8.775 14.347 6.334 1.00 0.00 H new ATOM 0 HA ASP B 32 7.042 16.420 5.350 1.00 0.00 H new ATOM 0 HB2 ASP B 32 10.082 16.389 5.627 1.00 0.00 H new ATOM 0 HB3 ASP B 32 9.049 17.804 5.560 1.00 0.00 H new ATOM 2441 N LYS B 33 9.134 14.910 3.318 1.00 0.00 N ATOM 2442 CA LYS B 33 9.487 14.741 1.913 1.00 0.00 C ATOM 2443 C LYS B 33 8.279 14.268 1.113 1.00 0.00 C ATOM 2444 O LYS B 33 7.866 14.916 0.151 1.00 0.00 O ATOM 2445 CB LYS B 33 10.620 13.721 1.777 1.00 0.00 C ATOM 2446 CG LYS B 33 11.939 14.354 2.229 1.00 0.00 C ATOM 2447 CD LYS B 33 12.613 15.039 1.037 1.00 0.00 C ATOM 2448 CE LYS B 33 13.993 15.552 1.456 1.00 0.00 C ATOM 2449 NZ LYS B 33 14.904 14.394 1.682 1.00 0.00 N1+ ATOM 0 H LYS B 33 9.572 14.240 3.950 1.00 0.00 H new ATOM 0 HA LYS B 33 9.816 15.704 1.522 1.00 0.00 H new ATOM 0 HB2 LYS B 33 10.403 12.839 2.380 1.00 0.00 H new ATOM 0 HB3 LYS B 33 10.701 13.388 0.742 1.00 0.00 H new ATOM 0 HG2 LYS B 33 11.754 15.079 3.021 1.00 0.00 H new ATOM 0 HG3 LYS B 33 12.598 13.591 2.643 1.00 0.00 H new ATOM 0 HD2 LYS B 33 12.710 14.338 0.208 1.00 0.00 H new ATOM 0 HD3 LYS B 33 11.998 15.866 0.684 1.00 0.00 H new ATOM 0 HE2 LYS B 33 14.401 16.204 0.684 1.00 0.00 H new ATOM 0 HE3 LYS B 33 13.911 16.147 2.365 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 15.847 14.741 1.950 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 14.525 13.798 2.445 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 14.977 13.834 0.809 1.00 0.00 H new ATOM 2463 N GLU B 34 7.718 13.132 1.515 1.00 0.00 N ATOM 2464 CA GLU B 34 6.558 12.579 0.827 1.00 0.00 C ATOM 2465 C GLU B 34 5.268 13.004 1.521 1.00 0.00 C ATOM 2466 O GLU B 34 4.740 14.086 1.261 1.00 0.00 O ATOM 2467 CB GLU B 34 6.645 11.051 0.803 1.00 0.00 C ATOM 2468 CG GLU B 34 7.839 10.620 -0.050 1.00 0.00 C ATOM 2469 CD GLU B 34 7.505 10.773 -1.530 1.00 0.00 C ATOM 2470 OE1 GLU B 34 6.968 9.835 -2.096 1.00 0.00 O ATOM 2471 OE2 GLU B 34 7.791 11.826 -2.076 1.00 0.00 O1- ATOM 0 H GLU B 34 8.045 12.580 2.308 1.00 0.00 H new ATOM 0 HA GLU B 34 6.550 12.960 -0.194 1.00 0.00 H new ATOM 0 HB2 GLU B 34 6.752 10.667 1.817 1.00 0.00 H new ATOM 0 HB3 GLU B 34 5.725 10.630 0.398 1.00 0.00 H new ATOM 0 HG2 GLU B 34 8.711 11.225 0.199 1.00 0.00 H new ATOM 0 HG3 GLU B 34 8.097 9.584 0.168 1.00 0.00 H new ATOM 2478 N GLY B 35 4.767 12.147 2.403 1.00 0.00 N ATOM 2479 CA GLY B 35 3.538 12.444 3.129 1.00 0.00 C ATOM 2480 C GLY B 35 3.094 11.245 3.959 1.00 0.00 C ATOM 2481 O GLY B 35 2.012 11.248 4.546 1.00 0.00 O ATOM 0 H GLY B 35 5.189 11.247 2.632 1.00 0.00 H new ATOM 0 HA2 GLY B 35 3.694 13.304 3.780 1.00 0.00 H new ATOM 0 HA3 GLY B 35 2.751 12.715 2.425 1.00 0.00 H new ATOM 2485 N ILE B 36 3.939 10.219 4.004 1.00 0.00 N ATOM 2486 CA ILE B 36 3.624 9.015 4.765 1.00 0.00 C ATOM 2487 C ILE B 36 3.747 9.284 6.264 1.00 0.00 C ATOM 2488 O ILE B 36 4.759 9.810 6.726 1.00 0.00 O ATOM 2489 CB ILE B 36 4.576 7.885 4.369 1.00 0.00 C ATOM 2490 CG1 ILE B 36 4.488 7.650 2.859 1.00 0.00 C ATOM 2491 CG2 ILE B 36 4.184 6.605 5.108 1.00 0.00 C ATOM 2492 CD1 ILE B 36 5.625 6.727 2.418 1.00 0.00 C ATOM 0 H ILE B 36 4.840 10.197 3.526 1.00 0.00 H new ATOM 0 HA ILE B 36 2.598 8.722 4.541 1.00 0.00 H new ATOM 0 HB ILE B 36 5.597 8.160 4.635 1.00 0.00 H new ATOM 0 HG12 ILE B 36 3.526 7.206 2.605 1.00 0.00 H new ATOM 0 HG13 ILE B 36 4.550 8.600 2.328 1.00 0.00 H new ATOM 0 HG21 ILE B 36 4.862 5.800 4.826 1.00 0.00 H new ATOM 0 HG22 ILE B 36 4.246 6.772 6.183 1.00 0.00 H new ATOM 0 HG23 ILE B 36 3.163 6.330 4.842 1.00 0.00 H new ATOM 0 HD11 ILE B 36 5.562 6.560 1.343 1.00 0.00 H new ATOM 0 HD12 ILE B 36 6.583 7.189 2.658 1.00 0.00 H new ATOM 0 HD13 ILE B 36 5.542 5.773 2.939 1.00 0.00 H new ATOM 2504 N PRO B 37 2.742 8.931 7.024 1.00 0.00 N ATOM 2505 CA PRO B 37 2.741 9.136 8.497 1.00 0.00 C ATOM 2506 C PRO B 37 3.659 8.145 9.212 1.00 0.00 C ATOM 2507 O PRO B 37 3.695 6.963 8.872 1.00 0.00 O ATOM 2508 CB PRO B 37 1.278 8.927 8.917 1.00 0.00 C ATOM 2509 CG PRO B 37 0.501 8.617 7.672 1.00 0.00 C ATOM 2510 CD PRO B 37 1.504 8.301 6.564 1.00 0.00 C ATOM 0 HA PRO B 37 3.117 10.124 8.764 1.00 0.00 H new ATOM 0 HB2 PRO B 37 1.196 8.111 9.635 1.00 0.00 H new ATOM 0 HB3 PRO B 37 0.886 9.820 9.403 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -0.165 7.770 7.838 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -0.125 9.464 7.391 1.00 0.00 H new ATOM 0 HD2 PRO B 37 1.628 7.226 6.431 1.00 0.00 H new ATOM 0 HD3 PRO B 37 1.181 8.706 5.605 1.00 0.00 H new ATOM 2518 N PRO B 38 4.397 8.608 10.186 1.00 0.00 N ATOM 2519 CA PRO B 38 5.334 7.752 10.963 1.00 0.00 C ATOM 2520 C PRO B 38 4.687 6.437 11.390 1.00 0.00 C ATOM 2521 O PRO B 38 5.245 5.361 11.175 1.00 0.00 O ATOM 2522 CB PRO B 38 5.710 8.598 12.190 1.00 0.00 C ATOM 2523 CG PRO B 38 4.970 9.898 12.074 1.00 0.00 C ATOM 2524 CD PRO B 38 4.416 9.995 10.653 1.00 0.00 C ATOM 0 HA PRO B 38 6.201 7.469 10.367 1.00 0.00 H new ATOM 0 HB2 PRO B 38 5.439 8.082 13.111 1.00 0.00 H new ATOM 0 HB3 PRO B 38 6.786 8.769 12.225 1.00 0.00 H new ATOM 0 HG2 PRO B 38 4.161 9.944 12.803 1.00 0.00 H new ATOM 0 HG3 PRO B 38 5.635 10.736 12.283 1.00 0.00 H new ATOM 0 HD2 PRO B 38 3.418 10.434 10.642 1.00 0.00 H new ATOM 0 HD3 PRO B 38 5.046 10.621 10.021 1.00 0.00 H new ATOM 2532 N ASP B 39 3.508 6.533 11.996 1.00 0.00 N ATOM 2533 CA ASP B 39 2.794 5.344 12.451 1.00 0.00 C ATOM 2534 C ASP B 39 2.606 4.358 11.302 1.00 0.00 C ATOM 2535 O ASP B 39 2.080 3.261 11.494 1.00 0.00 O ATOM 2536 CB ASP B 39 1.427 5.740 13.014 1.00 0.00 C ATOM 2537 CG ASP B 39 0.820 4.571 13.780 1.00 0.00 C ATOM 2538 OD1 ASP B 39 1.265 4.319 14.888 1.00 0.00 O ATOM 2539 OD2 ASP B 39 -0.080 3.943 13.249 1.00 0.00 O1- ATOM 0 H ASP B 39 3.029 7.414 12.183 1.00 0.00 H new ATOM 0 HA ASP B 39 3.385 4.865 13.232 1.00 0.00 H new ATOM 0 HB2 ASP B 39 1.532 6.602 13.673 1.00 0.00 H new ATOM 0 HB3 ASP B 39 0.763 6.038 12.203 1.00 0.00 H new ATOM 2544 N GLN B 40 3.037 4.755 10.110 1.00 0.00 N ATOM 2545 CA GLN B 40 2.910 3.897 8.936 1.00 0.00 C ATOM 2546 C GLN B 40 4.206 3.894 8.131 1.00 0.00 C ATOM 2547 O GLN B 40 4.257 4.419 7.018 1.00 0.00 O ATOM 2548 CB GLN B 40 1.761 4.389 8.054 1.00 0.00 C ATOM 2549 CG GLN B 40 0.575 4.785 8.935 1.00 0.00 C ATOM 2550 CD GLN B 40 -0.674 4.965 8.077 1.00 0.00 C ATOM 2551 OE1 GLN B 40 -1.789 4.763 8.555 1.00 0.00 O ATOM 2552 NE2 GLN B 40 -0.550 5.337 6.833 1.00 0.00 N ATOM 0 H GLN B 40 3.475 5.659 9.931 1.00 0.00 H new ATOM 0 HA GLN B 40 2.702 2.881 9.272 1.00 0.00 H new ATOM 0 HB2 GLN B 40 2.086 5.242 7.458 1.00 0.00 H new ATOM 0 HB3 GLN B 40 1.464 3.607 7.356 1.00 0.00 H new ATOM 0 HG2 GLN B 40 0.400 4.019 9.690 1.00 0.00 H new ATOM 0 HG3 GLN B 40 0.798 5.711 9.466 1.00 0.00 H new ATOM 0 HE21 GLN B 40 0.377 5.504 6.440 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -1.380 5.461 6.253 1.00 0.00 H new ATOM 2561 N GLN B 41 5.251 3.303 8.700 1.00 0.00 N ATOM 2562 CA GLN B 41 6.542 3.240 8.023 1.00 0.00 C ATOM 2563 C GLN B 41 7.337 2.024 8.489 1.00 0.00 C ATOM 2564 O GLN B 41 7.099 1.491 9.572 1.00 0.00 O ATOM 2565 CB GLN B 41 7.343 4.512 8.309 1.00 0.00 C ATOM 2566 CG GLN B 41 6.737 5.685 7.537 1.00 0.00 C ATOM 2567 CD GLN B 41 7.669 6.889 7.601 1.00 0.00 C ATOM 2568 OE1 GLN B 41 7.209 8.028 7.685 1.00 0.00 O ATOM 2569 NE2 GLN B 41 8.961 6.706 7.565 1.00 0.00 N ATOM 0 H GLN B 41 5.231 2.864 9.620 1.00 0.00 H new ATOM 0 HA GLN B 41 6.363 3.153 6.951 1.00 0.00 H new ATOM 0 HB2 GLN B 41 7.337 4.725 9.378 1.00 0.00 H new ATOM 0 HB3 GLN B 41 8.384 4.371 8.018 1.00 0.00 H new ATOM 0 HG2 GLN B 41 6.569 5.400 6.499 1.00 0.00 H new ATOM 0 HG3 GLN B 41 5.765 5.944 7.957 1.00 0.00 H new ATOM 0 HE21 GLN B 41 9.341 5.762 7.495 1.00 0.00 H new ATOM 0 HE22 GLN B 41 9.591 7.507 7.606 1.00 0.00 H new ATOM 2578 N ARG B 42 8.282 1.592 7.660 1.00 0.00 N ATOM 2579 CA ARG B 42 9.112 0.440 7.991 1.00 0.00 C ATOM 2580 C ARG B 42 10.481 0.565 7.329 1.00 0.00 C ATOM 2581 O ARG B 42 10.620 0.349 6.125 1.00 0.00 O ATOM 2582 CB ARG B 42 8.430 -0.848 7.523 1.00 0.00 C ATOM 2583 CG ARG B 42 8.962 -2.033 8.332 1.00 0.00 C ATOM 2584 CD ARG B 42 8.240 -3.310 7.902 1.00 0.00 C ATOM 2585 NE ARG B 42 6.855 -3.286 8.359 1.00 0.00 N ATOM 2586 CZ ARG B 42 6.075 -4.356 8.245 1.00 0.00 C ATOM 2587 NH1 ARG B 42 6.355 -5.442 8.914 1.00 0.00 N1+ ATOM 2588 NH2 ARG B 42 5.029 -4.321 7.464 1.00 0.00 N ATOM 0 H ARG B 42 8.491 2.020 6.758 1.00 0.00 H new ATOM 0 HA ARG B 42 9.244 0.406 9.072 1.00 0.00 H new ATOM 0 HB2 ARG B 42 7.350 -0.765 7.647 1.00 0.00 H new ATOM 0 HB3 ARG B 42 8.618 -1.006 6.461 1.00 0.00 H new ATOM 0 HG2 ARG B 42 10.036 -2.140 8.177 1.00 0.00 H new ATOM 0 HG3 ARG B 42 8.810 -1.858 9.397 1.00 0.00 H new ATOM 0 HD2 ARG B 42 8.270 -3.405 6.817 1.00 0.00 H new ATOM 0 HD3 ARG B 42 8.751 -4.181 8.313 1.00 0.00 H new ATOM 0 HE ARG B 42 6.479 -2.433 8.773 1.00 0.00 H new ATOM 0 HH11 ARG B 42 7.172 -5.469 9.524 1.00 0.00 H new ATOM 0 HH12 ARG B 42 5.757 -6.263 8.827 1.00 0.00 H new ATOM 0 HH21 ARG B 42 4.811 -3.473 6.942 1.00 0.00 H new ATOM 0 HH22 ARG B 42 4.430 -5.142 7.376 1.00 0.00 H new ATOM 2602 N LEU B 43 11.486 0.922 8.123 1.00 0.00 N ATOM 2603 CA LEU B 43 12.840 1.081 7.603 1.00 0.00 C ATOM 2604 C LEU B 43 13.687 -0.149 7.911 1.00 0.00 C ATOM 2605 O LEU B 43 13.809 -0.560 9.065 1.00 0.00 O ATOM 2606 CB LEU B 43 13.493 2.319 8.220 1.00 0.00 C ATOM 2607 CG LEU B 43 12.738 3.574 7.774 1.00 0.00 C ATOM 2608 CD1 LEU B 43 12.944 4.688 8.803 1.00 0.00 C ATOM 2609 CD2 LEU B 43 13.272 4.036 6.415 1.00 0.00 C ATOM 0 H LEU B 43 11.390 1.106 9.122 1.00 0.00 H new ATOM 0 HA LEU B 43 12.779 1.201 6.521 1.00 0.00 H new ATOM 0 HB2 LEU B 43 13.484 2.244 9.307 1.00 0.00 H new ATOM 0 HB3 LEU B 43 14.537 2.383 7.914 1.00 0.00 H new ATOM 0 HG LEU B 43 11.675 3.346 7.691 1.00 0.00 H new ATOM 0 HD11 LEU B 43 12.406 5.581 8.485 1.00 0.00 H new ATOM 0 HD12 LEU B 43 12.566 4.363 9.772 1.00 0.00 H new ATOM 0 HD13 LEU B 43 14.007 4.915 8.886 1.00 0.00 H new ATOM 0 HD21 LEU B 43 12.734 4.929 6.097 1.00 0.00 H new ATOM 0 HD22 LEU B 43 14.335 4.263 6.500 1.00 0.00 H new ATOM 0 HD23 LEU B 43 13.127 3.245 5.679 1.00 0.00 H new ATOM 2621 N ILE B 44 14.275 -0.727 6.868 1.00 0.00 N ATOM 2622 CA ILE B 44 15.117 -1.908 7.029 1.00 0.00 C ATOM 2623 C ILE B 44 16.503 -1.653 6.442 1.00 0.00 C ATOM 2624 O ILE B 44 16.637 -0.998 5.408 1.00 0.00 O ATOM 2625 CB ILE B 44 14.476 -3.109 6.330 1.00 0.00 C ATOM 2626 CG1 ILE B 44 13.415 -3.726 7.246 1.00 0.00 C ATOM 2627 CG2 ILE B 44 15.548 -4.155 6.016 1.00 0.00 C ATOM 2628 CD1 ILE B 44 12.704 -4.863 6.511 1.00 0.00 C ATOM 0 H ILE B 44 14.185 -0.399 5.906 1.00 0.00 H new ATOM 0 HA ILE B 44 15.215 -2.122 8.093 1.00 0.00 H new ATOM 0 HB ILE B 44 14.010 -2.779 5.401 1.00 0.00 H new ATOM 0 HG12 ILE B 44 13.880 -4.103 8.157 1.00 0.00 H new ATOM 0 HG13 ILE B 44 12.694 -2.967 7.547 1.00 0.00 H new ATOM 0 HG21 ILE B 44 15.088 -5.009 5.518 1.00 0.00 H new ATOM 0 HG22 ILE B 44 16.303 -3.717 5.363 1.00 0.00 H new ATOM 0 HG23 ILE B 44 16.017 -4.485 6.943 1.00 0.00 H new ATOM 0 HD11 ILE B 44 11.949 -5.302 7.163 1.00 0.00 H new ATOM 0 HD12 ILE B 44 12.225 -4.472 5.613 1.00 0.00 H new ATOM 0 HD13 ILE B 44 13.430 -5.626 6.232 1.00 0.00 H new ATOM 2640 N PHE B 45 17.529 -2.173 7.108 1.00 0.00 N ATOM 2641 CA PHE B 45 18.898 -1.991 6.639 1.00 0.00 C ATOM 2642 C PHE B 45 19.725 -3.247 6.893 1.00 0.00 C ATOM 2643 O PHE B 45 19.360 -4.087 7.716 1.00 0.00 O ATOM 2644 CB PHE B 45 19.541 -0.800 7.351 1.00 0.00 C ATOM 2645 CG PHE B 45 20.978 -0.665 6.910 1.00 0.00 C ATOM 2646 CD1 PHE B 45 21.274 -0.249 5.608 1.00 0.00 C ATOM 2647 CD2 PHE B 45 22.015 -0.955 7.806 1.00 0.00 C ATOM 2648 CE1 PHE B 45 22.607 -0.124 5.198 1.00 0.00 C ATOM 2649 CE2 PHE B 45 23.349 -0.830 7.397 1.00 0.00 C ATOM 2650 CZ PHE B 45 23.644 -0.414 6.093 1.00 0.00 C ATOM 0 H PHE B 45 17.441 -2.718 7.965 1.00 0.00 H new ATOM 0 HA PHE B 45 18.871 -1.800 5.566 1.00 0.00 H new ATOM 0 HB2 PHE B 45 18.992 0.113 7.122 1.00 0.00 H new ATOM 0 HB3 PHE B 45 19.493 -0.939 8.431 1.00 0.00 H new ATOM 0 HD1 PHE B 45 20.474 -0.024 4.918 1.00 0.00 H new ATOM 0 HD2 PHE B 45 21.786 -1.275 8.812 1.00 0.00 H new ATOM 0 HE1 PHE B 45 22.835 0.196 4.192 1.00 0.00 H new ATOM 0 HE2 PHE B 45 24.149 -1.054 8.087 1.00 0.00 H new ATOM 0 HZ PHE B 45 24.672 -0.317 5.777 1.00 0.00 H new ATOM 2660 N ALA B 46 20.841 -3.369 6.181 1.00 0.00 N ATOM 2661 CA ALA B 46 21.714 -4.526 6.335 1.00 0.00 C ATOM 2662 C ALA B 46 21.831 -4.917 7.805 1.00 0.00 C ATOM 2663 O ALA B 46 22.710 -4.432 8.518 1.00 0.00 O ATOM 2664 CB ALA B 46 23.103 -4.212 5.777 1.00 0.00 C ATOM 0 H ALA B 46 21.160 -2.685 5.495 1.00 0.00 H new ATOM 0 HA ALA B 46 21.281 -5.359 5.782 1.00 0.00 H new ATOM 0 HB1 ALA B 46 23.748 -5.082 5.896 1.00 0.00 H new ATOM 0 HB2 ALA B 46 23.022 -3.963 4.719 1.00 0.00 H new ATOM 0 HB3 ALA B 46 23.530 -3.367 6.317 1.00 0.00 H new ATOM 2670 N GLY B 47 20.940 -5.796 8.251 1.00 0.00 N ATOM 2671 CA GLY B 47 20.952 -6.246 9.638 1.00 0.00 C ATOM 2672 C GLY B 47 19.544 -6.591 10.109 1.00 0.00 C ATOM 2673 O GLY B 47 19.262 -7.735 10.467 1.00 0.00 O ATOM 0 H GLY B 47 20.205 -6.209 7.677 1.00 0.00 H new ATOM 0 HA2 GLY B 47 21.597 -7.119 9.736 1.00 0.00 H new ATOM 0 HA3 GLY B 47 21.372 -5.467 10.274 1.00 0.00 H new ATOM 2677 N LYS B 48 18.663 -5.596 10.108 1.00 0.00 N ATOM 2678 CA LYS B 48 17.286 -5.807 10.538 1.00 0.00 C ATOM 2679 C LYS B 48 16.463 -4.536 10.345 1.00 0.00 C ATOM 2680 O LYS B 48 16.751 -3.725 9.464 1.00 0.00 O ATOM 2681 CB LYS B 48 17.257 -6.219 12.012 1.00 0.00 C ATOM 2682 CG LYS B 48 16.131 -7.230 12.241 1.00 0.00 C ATOM 2683 CD LYS B 48 16.079 -7.609 13.723 1.00 0.00 C ATOM 2684 CE LYS B 48 14.828 -8.446 13.993 1.00 0.00 C ATOM 2685 NZ LYS B 48 14.803 -8.855 15.426 1.00 0.00 N1+ ATOM 0 H LYS B 48 18.876 -4.642 9.816 1.00 0.00 H new ATOM 0 HA LYS B 48 16.853 -6.601 9.931 1.00 0.00 H new ATOM 0 HB2 LYS B 48 18.214 -6.655 12.297 1.00 0.00 H new ATOM 0 HB3 LYS B 48 17.106 -5.342 12.642 1.00 0.00 H new ATOM 0 HG2 LYS B 48 15.177 -6.805 11.930 1.00 0.00 H new ATOM 0 HG3 LYS B 48 16.297 -8.119 11.633 1.00 0.00 H new ATOM 0 HD2 LYS B 48 16.972 -8.171 13.997 1.00 0.00 H new ATOM 0 HD3 LYS B 48 16.068 -6.710 14.339 1.00 0.00 H new ATOM 0 HE2 LYS B 48 13.934 -7.871 13.752 1.00 0.00 H new ATOM 0 HE3 LYS B 48 14.822 -9.328 13.352 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 13.952 -9.424 15.610 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 15.650 -9.419 15.641 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 14.789 -8.008 16.029 1.00 0.00 H new ATOM 2699 N GLN B 49 15.439 -4.371 11.177 1.00 0.00 N ATOM 2700 CA GLN B 49 14.579 -3.197 11.095 1.00 0.00 C ATOM 2701 C GLN B 49 15.017 -2.142 12.106 1.00 0.00 C ATOM 2702 O GLN B 49 15.479 -2.472 13.198 1.00 0.00 O ATOM 2703 CB GLN B 49 13.126 -3.594 11.364 1.00 0.00 C ATOM 2704 CG GLN B 49 12.197 -2.463 10.920 1.00 0.00 C ATOM 2705 CD GLN B 49 10.772 -2.747 11.385 1.00 0.00 C ATOM 2706 OE1 GLN B 49 10.334 -2.217 12.406 1.00 0.00 O ATOM 2707 NE2 GLN B 49 10.020 -3.557 10.692 1.00 0.00 N ATOM 0 H GLN B 49 15.186 -5.032 11.912 1.00 0.00 H new ATOM 0 HA GLN B 49 14.660 -2.779 10.092 1.00 0.00 H new ATOM 0 HB2 GLN B 49 12.883 -4.511 10.827 1.00 0.00 H new ATOM 0 HB3 GLN B 49 12.985 -3.800 12.425 1.00 0.00 H new ATOM 0 HG2 GLN B 49 12.541 -1.515 11.333 1.00 0.00 H new ATOM 0 HG3 GLN B 49 12.222 -2.366 9.835 1.00 0.00 H new ATOM 0 HE21 GLN B 49 10.386 -3.995 9.846 1.00 0.00 H new ATOM 0 HE22 GLN B 49 9.066 -3.753 10.996 1.00 0.00 H new ATOM 2716 N LEU B 50 14.869 -0.874 11.736 1.00 0.00 N ATOM 2717 CA LEU B 50 15.255 0.218 12.622 1.00 0.00 C ATOM 2718 C LEU B 50 14.096 0.603 13.535 1.00 0.00 C ATOM 2719 O LEU B 50 13.041 1.033 13.069 1.00 0.00 O ATOM 2720 CB LEU B 50 15.684 1.433 11.797 1.00 0.00 C ATOM 2721 CG LEU B 50 16.529 0.971 10.609 1.00 0.00 C ATOM 2722 CD1 LEU B 50 17.146 2.188 9.917 1.00 0.00 C ATOM 2723 CD2 LEU B 50 17.645 0.048 11.104 1.00 0.00 C ATOM 0 H LEU B 50 14.488 -0.579 10.837 1.00 0.00 H new ATOM 0 HA LEU B 50 16.090 -0.116 13.237 1.00 0.00 H new ATOM 0 HB2 LEU B 50 14.806 1.974 11.444 1.00 0.00 H new ATOM 0 HB3 LEU B 50 16.256 2.123 12.417 1.00 0.00 H new ATOM 0 HG LEU B 50 15.897 0.432 9.903 1.00 0.00 H new ATOM 0 HD11 LEU B 50 17.748 1.859 9.070 1.00 0.00 H new ATOM 0 HD12 LEU B 50 16.353 2.847 9.564 1.00 0.00 H new ATOM 0 HD13 LEU B 50 17.777 2.727 10.623 1.00 0.00 H new ATOM 0 HD21 LEU B 50 18.247 -0.281 10.257 1.00 0.00 H new ATOM 0 HD22 LEU B 50 18.276 0.587 11.811 1.00 0.00 H new ATOM 0 HD23 LEU B 50 17.207 -0.820 11.597 1.00 0.00 H new ATOM 2735 N GLU B 51 14.300 0.446 14.840 1.00 0.00 N ATOM 2736 CA GLU B 51 13.266 0.780 15.811 1.00 0.00 C ATOM 2737 C GLU B 51 13.319 2.264 16.163 1.00 0.00 C ATOM 2738 O GLU B 51 14.345 2.918 15.980 1.00 0.00 O ATOM 2739 CB GLU B 51 13.453 -0.054 17.081 1.00 0.00 C ATOM 2740 CG GLU B 51 13.045 -1.503 16.805 1.00 0.00 C ATOM 2741 CD GLU B 51 11.525 -1.615 16.748 1.00 0.00 C ATOM 2742 OE1 GLU B 51 10.900 -1.458 17.784 1.00 0.00 O ATOM 2743 OE2 GLU B 51 11.008 -1.855 15.669 1.00 0.00 O1- ATOM 0 H GLU B 51 15.166 0.092 15.246 1.00 0.00 H new ATOM 0 HA GLU B 51 12.295 0.558 15.369 1.00 0.00 H new ATOM 0 HB2 GLU B 51 14.493 -0.013 17.406 1.00 0.00 H new ATOM 0 HB3 GLU B 51 12.850 0.357 17.891 1.00 0.00 H new ATOM 0 HG2 GLU B 51 13.478 -1.838 15.863 1.00 0.00 H new ATOM 0 HG3 GLU B 51 13.437 -2.155 17.586 1.00 0.00 H new ATOM 2750 N ASP B 52 12.207 2.788 16.668 1.00 0.00 N ATOM 2751 CA ASP B 52 12.139 4.196 17.042 1.00 0.00 C ATOM 2752 C ASP B 52 12.999 4.466 18.272 1.00 0.00 C ATOM 2753 O ASP B 52 13.217 3.578 19.097 1.00 0.00 O ATOM 2754 CB ASP B 52 10.687 4.591 17.333 1.00 0.00 C ATOM 2755 CG ASP B 52 9.750 3.443 16.969 1.00 0.00 C ATOM 2756 OD1 ASP B 52 9.390 3.344 15.808 1.00 0.00 O ATOM 2757 OD2 ASP B 52 9.406 2.681 17.858 1.00 0.00 O1- ATOM 0 H ASP B 52 11.347 2.264 16.827 1.00 0.00 H new ATOM 0 HA ASP B 52 12.517 4.792 16.211 1.00 0.00 H new ATOM 0 HB2 ASP B 52 10.574 4.843 18.388 1.00 0.00 H new ATOM 0 HB3 ASP B 52 10.423 5.482 16.763 1.00 0.00 H new ATOM 2762 N GLY B 53 13.484 5.698 18.391 1.00 0.00 N ATOM 2763 CA GLY B 53 14.318 6.075 19.527 1.00 0.00 C ATOM 2764 C GLY B 53 15.795 5.871 19.212 1.00 0.00 C ATOM 2765 O GLY B 53 16.562 6.831 19.132 1.00 0.00 O ATOM 0 H GLY B 53 13.316 6.448 17.720 1.00 0.00 H new ATOM 0 HA2 GLY B 53 14.138 7.119 19.784 1.00 0.00 H new ATOM 0 HA3 GLY B 53 14.043 5.480 20.398 1.00 0.00 H new ATOM 2769 N ARG B 54 16.189 4.614 19.036 1.00 0.00 N ATOM 2770 CA ARG B 54 17.580 4.294 18.730 1.00 0.00 C ATOM 2771 C ARG B 54 18.156 5.296 17.734 1.00 0.00 C ATOM 2772 O ARG B 54 17.416 6.038 17.088 1.00 0.00 O ATOM 2773 CB ARG B 54 17.676 2.882 18.148 1.00 0.00 C ATOM 2774 CG ARG B 54 16.773 1.937 18.943 1.00 0.00 C ATOM 2775 CD ARG B 54 17.093 2.059 20.434 1.00 0.00 C ATOM 2776 NE ARG B 54 16.539 0.924 21.163 1.00 0.00 N ATOM 2777 CZ ARG B 54 16.805 0.738 22.452 1.00 0.00 C ATOM 2778 NH1 ARG B 54 18.002 0.374 22.825 1.00 0.00 N1+ ATOM 2779 NH2 ARG B 54 15.870 0.920 23.345 1.00 0.00 N ATOM 0 H ARG B 54 15.571 3.805 19.099 1.00 0.00 H new ATOM 0 HA ARG B 54 18.155 4.346 19.654 1.00 0.00 H new ATOM 0 HB2 ARG B 54 17.379 2.889 17.099 1.00 0.00 H new ATOM 0 HB3 ARG B 54 18.708 2.532 18.185 1.00 0.00 H new ATOM 0 HG2 ARG B 54 15.726 2.181 18.764 1.00 0.00 H new ATOM 0 HG3 ARG B 54 16.922 0.910 18.611 1.00 0.00 H new ATOM 0 HD2 ARG B 54 18.172 2.102 20.579 1.00 0.00 H new ATOM 0 HD3 ARG B 54 16.681 2.989 20.827 1.00 0.00 H new ATOM 0 HE ARG B 54 15.937 0.261 20.675 1.00 0.00 H new ATOM 0 HH11 ARG B 54 18.733 0.232 22.127 1.00 0.00 H new ATOM 0 HH12 ARG B 54 18.207 0.231 23.814 1.00 0.00 H new ATOM 0 HH21 ARG B 54 14.935 1.205 23.054 1.00 0.00 H new ATOM 0 HH22 ARG B 54 16.075 0.777 24.334 1.00 0.00 H new ATOM 2793 N THR B 55 19.480 5.312 17.616 1.00 0.00 N ATOM 2794 CA THR B 55 20.145 6.228 16.695 1.00 0.00 C ATOM 2795 C THR B 55 20.759 5.462 15.528 1.00 0.00 C ATOM 2796 O THR B 55 21.065 4.275 15.644 1.00 0.00 O ATOM 2797 CB THR B 55 21.239 7.008 17.429 1.00 0.00 C ATOM 2798 OG1 THR B 55 22.399 6.196 17.547 1.00 0.00 O ATOM 2799 CG2 THR B 55 20.742 7.398 18.822 1.00 0.00 C ATOM 0 H THR B 55 20.110 4.706 18.142 1.00 0.00 H new ATOM 0 HA THR B 55 19.402 6.925 16.307 1.00 0.00 H new ATOM 0 HB THR B 55 21.483 7.910 16.867 1.00 0.00 H new ATOM 0 HG1 THR B 55 22.167 5.357 17.997 1.00 0.00 H new ATOM 0 HG21 THR B 55 21.521 7.953 19.344 1.00 0.00 H new ATOM 0 HG22 THR B 55 19.852 8.021 18.730 1.00 0.00 H new ATOM 0 HG23 THR B 55 20.498 6.498 19.386 1.00 0.00 H new ATOM 2807 N LEU B 56 20.938 6.150 14.405 1.00 0.00 N ATOM 2808 CA LEU B 56 21.517 5.523 13.222 1.00 0.00 C ATOM 2809 C LEU B 56 22.878 4.916 13.548 1.00 0.00 C ATOM 2810 O LEU B 56 23.394 4.087 12.798 1.00 0.00 O ATOM 2811 CB LEU B 56 21.670 6.557 12.104 1.00 0.00 C ATOM 2812 CG LEU B 56 20.290 6.933 11.558 1.00 0.00 C ATOM 2813 CD1 LEU B 56 20.426 8.116 10.597 1.00 0.00 C ATOM 2814 CD2 LEU B 56 19.691 5.739 10.809 1.00 0.00 C ATOM 0 H LEU B 56 20.693 7.133 14.289 1.00 0.00 H new ATOM 0 HA LEU B 56 20.848 4.728 12.891 1.00 0.00 H new ATOM 0 HB2 LEU B 56 22.176 7.445 12.483 1.00 0.00 H new ATOM 0 HB3 LEU B 56 22.291 6.153 11.304 1.00 0.00 H new ATOM 0 HG LEU B 56 19.637 7.208 12.387 1.00 0.00 H new ATOM 0 HD11 LEU B 56 19.444 8.384 10.208 1.00 0.00 H new ATOM 0 HD12 LEU B 56 20.851 8.968 11.127 1.00 0.00 H new ATOM 0 HD13 LEU B 56 21.080 7.840 9.770 1.00 0.00 H new ATOM 0 HD21 LEU B 56 18.709 6.008 10.421 1.00 0.00 H new ATOM 0 HD22 LEU B 56 20.345 5.463 9.982 1.00 0.00 H new ATOM 0 HD23 LEU B 56 19.593 4.894 11.491 1.00 0.00 H new ATOM 2826 N SER B 57 23.454 5.334 14.670 1.00 0.00 N ATOM 2827 CA SER B 57 24.757 4.821 15.083 1.00 0.00 C ATOM 2828 C SER B 57 24.627 3.401 15.626 1.00 0.00 C ATOM 2829 O SER B 57 25.487 2.554 15.387 1.00 0.00 O ATOM 2830 CB SER B 57 25.358 5.725 16.159 1.00 0.00 C ATOM 2831 OG SER B 57 25.322 7.074 15.711 1.00 0.00 O ATOM 0 H SER B 57 23.045 6.020 15.305 1.00 0.00 H new ATOM 0 HA SER B 57 25.412 4.807 14.212 1.00 0.00 H new ATOM 0 HB2 SER B 57 24.800 5.623 17.090 1.00 0.00 H new ATOM 0 HB3 SER B 57 26.385 5.427 16.369 1.00 0.00 H new ATOM 0 HG SER B 57 24.606 7.554 16.177 1.00 0.00 H new ATOM 2837 N ASP B 58 23.546 3.150 16.357 1.00 0.00 N ATOM 2838 CA ASP B 58 23.315 1.828 16.930 1.00 0.00 C ATOM 2839 C ASP B 58 23.363 0.756 15.846 1.00 0.00 C ATOM 2840 O ASP B 58 23.933 -0.317 16.047 1.00 0.00 O ATOM 2841 CB ASP B 58 21.953 1.791 17.627 1.00 0.00 C ATOM 2842 CG ASP B 58 22.014 2.578 18.932 1.00 0.00 C ATOM 2843 OD1 ASP B 58 22.814 2.218 19.780 1.00 0.00 O ATOM 2844 OD2 ASP B 58 21.260 3.527 19.065 1.00 0.00 O1- ATOM 0 H ASP B 58 22.822 3.837 16.566 1.00 0.00 H new ATOM 0 HA ASP B 58 24.101 1.627 17.658 1.00 0.00 H new ATOM 0 HB2 ASP B 58 21.189 2.213 16.974 1.00 0.00 H new ATOM 0 HB3 ASP B 58 21.666 0.759 17.828 1.00 0.00 H new ATOM 2849 N TYR B 59 22.761 1.052 14.698 1.00 0.00 N ATOM 2850 CA TYR B 59 22.744 0.105 13.589 1.00 0.00 C ATOM 2851 C TYR B 59 23.985 0.274 12.720 1.00 0.00 C ATOM 2852 O TYR B 59 24.016 -0.170 11.573 1.00 0.00 O ATOM 2853 CB TYR B 59 21.489 0.317 12.741 1.00 0.00 C ATOM 2854 CG TYR B 59 20.272 -0.106 13.529 1.00 0.00 C ATOM 2855 CD1 TYR B 59 19.643 0.804 14.387 1.00 0.00 C ATOM 2856 CD2 TYR B 59 19.774 -1.408 13.401 1.00 0.00 C ATOM 2857 CE1 TYR B 59 18.515 0.412 15.118 1.00 0.00 C ATOM 2858 CE2 TYR B 59 18.645 -1.799 14.132 1.00 0.00 C ATOM 2859 CZ TYR B 59 18.017 -0.890 14.990 1.00 0.00 C ATOM 2860 OH TYR B 59 16.904 -1.276 15.710 1.00 0.00 O ATOM 0 H TYR B 59 22.282 1.933 14.512 1.00 0.00 H new ATOM 0 HA TYR B 59 22.738 -0.905 13.998 1.00 0.00 H new ATOM 0 HB2 TYR B 59 21.404 1.365 12.454 1.00 0.00 H new ATOM 0 HB3 TYR B 59 21.558 -0.261 11.819 1.00 0.00 H new ATOM 0 HD1 TYR B 59 20.028 1.808 14.485 1.00 0.00 H new ATOM 0 HD2 TYR B 59 20.260 -2.110 12.739 1.00 0.00 H new ATOM 0 HE1 TYR B 59 18.029 1.114 15.780 1.00 0.00 H new ATOM 0 HE2 TYR B 59 18.259 -2.803 14.033 1.00 0.00 H new ATOM 0 HH TYR B 59 16.266 -1.720 15.113 1.00 0.00 H new ATOM 2870 N ASN B 60 25.005 0.921 13.275 1.00 0.00 N ATOM 2871 CA ASN B 60 26.247 1.145 12.544 1.00 0.00 C ATOM 2872 C ASN B 60 25.959 1.555 11.102 1.00 0.00 C ATOM 2873 O ASN B 60 26.719 1.229 10.191 1.00 0.00 O ATOM 2874 CB ASN B 60 27.096 -0.127 12.555 1.00 0.00 C ATOM 2875 CG ASN B 60 26.378 -1.241 11.802 1.00 0.00 C ATOM 2876 OD1 ASN B 60 25.780 -2.123 12.419 1.00 0.00 O ATOM 2877 ND2 ASN B 60 26.398 -1.254 10.497 1.00 0.00 N ATOM 0 H ASN B 60 24.997 1.297 14.223 1.00 0.00 H new ATOM 0 HA ASN B 60 26.793 1.951 13.035 1.00 0.00 H new ATOM 0 HB2 ASN B 60 28.064 0.069 12.095 1.00 0.00 H new ATOM 0 HB3 ASN B 60 27.288 -0.437 13.582 1.00 0.00 H new ATOM 0 HD21 ASN B 60 25.918 -1.995 9.987 1.00 0.00 H new ATOM 0 HD22 ASN B 60 26.894 -0.523 9.987 1.00 0.00 H new ATOM 2884 N ILE B 61 24.858 2.274 10.903 1.00 0.00 N ATOM 2885 CA ILE B 61 24.485 2.723 9.567 1.00 0.00 C ATOM 2886 C ILE B 61 25.407 3.848 9.107 1.00 0.00 C ATOM 2887 O ILE B 61 25.364 4.956 9.640 1.00 0.00 O ATOM 2888 CB ILE B 61 23.034 3.211 9.566 1.00 0.00 C ATOM 2889 CG1 ILE B 61 22.094 2.007 9.659 1.00 0.00 C ATOM 2890 CG2 ILE B 61 22.751 3.980 8.273 1.00 0.00 C ATOM 2891 CD1 ILE B 61 20.694 2.480 10.057 1.00 0.00 C ATOM 0 H ILE B 61 24.214 2.556 11.643 1.00 0.00 H new ATOM 0 HA ILE B 61 24.583 1.884 8.878 1.00 0.00 H new ATOM 0 HB ILE B 61 22.872 3.869 10.420 1.00 0.00 H new ATOM 0 HG12 ILE B 61 22.055 1.488 8.701 1.00 0.00 H new ATOM 0 HG13 ILE B 61 22.471 1.294 10.393 1.00 0.00 H new ATOM 0 HG21 ILE B 61 21.718 4.326 8.274 1.00 0.00 H new ATOM 0 HG22 ILE B 61 23.421 4.837 8.205 1.00 0.00 H new ATOM 0 HG23 ILE B 61 22.913 3.325 7.417 1.00 0.00 H new ATOM 0 HD11 ILE B 61 20.025 1.622 10.123 1.00 0.00 H new ATOM 0 HD12 ILE B 61 20.740 2.979 11.025 1.00 0.00 H new ATOM 0 HD13 ILE B 61 20.318 3.176 9.307 1.00 0.00 H new ATOM 2903 N GLN B 62 26.243 3.552 8.117 1.00 0.00 N ATOM 2904 CA GLN B 62 27.176 4.546 7.595 1.00 0.00 C ATOM 2905 C GLN B 62 26.521 5.381 6.499 1.00 0.00 C ATOM 2906 O GLN B 62 25.318 5.280 6.261 1.00 0.00 O ATOM 2907 CB GLN B 62 28.419 3.850 7.037 1.00 0.00 C ATOM 2908 CG GLN B 62 29.263 3.307 8.191 1.00 0.00 C ATOM 2909 CD GLN B 62 30.402 2.452 7.648 1.00 0.00 C ATOM 2910 OE1 GLN B 62 30.386 1.230 7.793 1.00 0.00 O ATOM 2911 NE2 GLN B 62 31.396 3.025 7.028 1.00 0.00 N ATOM 0 H GLN B 62 26.294 2.640 7.663 1.00 0.00 H new ATOM 0 HA GLN B 62 27.464 5.208 8.411 1.00 0.00 H new ATOM 0 HB2 GLN B 62 28.126 3.037 6.373 1.00 0.00 H new ATOM 0 HB3 GLN B 62 29.005 4.551 6.443 1.00 0.00 H new ATOM 0 HG2 GLN B 62 29.665 4.133 8.778 1.00 0.00 H new ATOM 0 HG3 GLN B 62 28.640 2.714 8.860 1.00 0.00 H new ATOM 0 HE21 GLN B 62 31.407 4.038 6.909 1.00 0.00 H new ATOM 0 HE22 GLN B 62 32.162 2.460 6.662 1.00 0.00 H new ATOM 2920 N LYS B 63 27.324 6.208 5.837 1.00 0.00 N ATOM 2921 CA LYS B 63 26.819 7.063 4.768 1.00 0.00 C ATOM 2922 C LYS B 63 26.554 6.252 3.506 1.00 0.00 C ATOM 2923 O LYS B 63 27.070 5.145 3.344 1.00 0.00 O ATOM 2924 CB LYS B 63 27.833 8.169 4.464 1.00 0.00 C ATOM 2925 CG LYS B 63 29.092 7.555 3.850 1.00 0.00 C ATOM 2926 CD LYS B 63 30.103 8.663 3.540 1.00 0.00 C ATOM 2927 CE LYS B 63 30.536 9.343 4.841 1.00 0.00 C ATOM 2928 NZ LYS B 63 31.891 9.936 4.663 1.00 0.00 N1+ ATOM 0 H LYS B 63 28.323 6.304 6.021 1.00 0.00 H new ATOM 0 HA LYS B 63 25.881 7.508 5.099 1.00 0.00 H new ATOM 0 HB2 LYS B 63 27.399 8.896 3.778 1.00 0.00 H new ATOM 0 HB3 LYS B 63 28.086 8.706 5.378 1.00 0.00 H new ATOM 0 HG2 LYS B 63 29.529 6.832 4.538 1.00 0.00 H new ATOM 0 HG3 LYS B 63 28.838 7.014 2.938 1.00 0.00 H new ATOM 0 HD2 LYS B 63 30.971 8.245 3.030 1.00 0.00 H new ATOM 0 HD3 LYS B 63 29.659 9.395 2.865 1.00 0.00 H new ATOM 0 HE2 LYS B 63 29.821 10.119 5.114 1.00 0.00 H new ATOM 0 HE3 LYS B 63 30.548 8.619 5.656 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 32.186 10.398 5.546 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 32.569 9.186 4.421 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 31.865 10.639 3.897 1.00 0.00 H new ATOM 2942 N GLU B 64 25.749 6.815 2.613 1.00 0.00 N ATOM 2943 CA GLU B 64 25.418 6.147 1.361 1.00 0.00 C ATOM 2944 C GLU B 64 24.756 4.797 1.622 1.00 0.00 C ATOM 2945 O GLU B 64 24.831 3.890 0.794 1.00 0.00 O ATOM 2946 CB GLU B 64 26.684 5.944 0.525 1.00 0.00 C ATOM 2947 CG GLU B 64 27.332 7.301 0.242 1.00 0.00 C ATOM 2948 CD GLU B 64 28.731 7.101 -0.330 1.00 0.00 C ATOM 2949 OE1 GLU B 64 29.428 6.225 0.154 1.00 0.00 O ATOM 2950 OE2 GLU B 64 29.084 7.826 -1.247 1.00 0.00 O1- ATOM 0 H GLU B 64 25.315 7.730 2.732 1.00 0.00 H new ATOM 0 HA GLU B 64 24.717 6.778 0.814 1.00 0.00 H new ATOM 0 HB2 GLU B 64 27.384 5.299 1.056 1.00 0.00 H new ATOM 0 HB3 GLU B 64 26.438 5.444 -0.412 1.00 0.00 H new ATOM 0 HG2 GLU B 64 26.720 7.866 -0.461 1.00 0.00 H new ATOM 0 HG3 GLU B 64 27.386 7.886 1.160 1.00 0.00 H new ATOM 2957 N SER B 65 24.107 4.673 2.774 1.00 0.00 N ATOM 2958 CA SER B 65 23.434 3.428 3.129 1.00 0.00 C ATOM 2959 C SER B 65 22.014 3.408 2.566 1.00 0.00 C ATOM 2960 O SER B 65 21.265 4.374 2.712 1.00 0.00 O ATOM 2961 CB SER B 65 23.383 3.275 4.649 1.00 0.00 C ATOM 2962 OG SER B 65 24.679 2.944 5.130 1.00 0.00 O ATOM 0 H SER B 65 24.032 5.412 3.473 1.00 0.00 H new ATOM 0 HA SER B 65 23.996 2.598 2.700 1.00 0.00 H new ATOM 0 HB2 SER B 65 23.037 4.201 5.108 1.00 0.00 H new ATOM 0 HB3 SER B 65 22.670 2.497 4.924 1.00 0.00 H new ATOM 0 HG SER B 65 24.975 3.626 5.768 1.00 0.00 H new ATOM 2968 N THR B 66 21.653 2.302 1.922 1.00 0.00 N ATOM 2969 CA THR B 66 20.321 2.168 1.341 1.00 0.00 C ATOM 2970 C THR B 66 19.329 1.671 2.387 1.00 0.00 C ATOM 2971 O THR B 66 19.476 0.573 2.923 1.00 0.00 O ATOM 2972 CB THR B 66 20.358 1.192 0.164 1.00 0.00 C ATOM 2973 OG1 THR B 66 21.468 1.499 -0.669 1.00 0.00 O ATOM 2974 CG2 THR B 66 19.063 1.311 -0.642 1.00 0.00 C ATOM 0 H THR B 66 22.258 1.492 1.790 1.00 0.00 H new ATOM 0 HA THR B 66 19.999 3.148 0.988 1.00 0.00 H new ATOM 0 HB THR B 66 20.456 0.173 0.539 1.00 0.00 H new ATOM 0 HG1 THR B 66 21.494 0.873 -1.423 1.00 0.00 H new ATOM 0 HG21 THR B 66 19.091 0.615 -1.480 1.00 0.00 H new ATOM 0 HG22 THR B 66 18.213 1.074 -0.002 1.00 0.00 H new ATOM 0 HG23 THR B 66 18.961 2.329 -1.019 1.00 0.00 H new ATOM 2982 N LEU B 67 18.319 2.486 2.673 1.00 0.00 N ATOM 2983 CA LEU B 67 17.307 2.122 3.658 1.00 0.00 C ATOM 2984 C LEU B 67 16.018 1.685 2.967 1.00 0.00 C ATOM 2985 O LEU B 67 15.334 2.492 2.340 1.00 0.00 O ATOM 2986 CB LEU B 67 17.015 3.316 4.570 1.00 0.00 C ATOM 2987 CG LEU B 67 17.947 3.278 5.783 1.00 0.00 C ATOM 2988 CD1 LEU B 67 19.400 3.208 5.311 1.00 0.00 C ATOM 2989 CD2 LEU B 67 17.741 4.542 6.623 1.00 0.00 C ATOM 0 H LEU B 67 18.180 3.399 2.239 1.00 0.00 H new ATOM 0 HA LEU B 67 17.688 1.292 4.252 1.00 0.00 H new ATOM 0 HB2 LEU B 67 17.154 4.248 4.021 1.00 0.00 H new ATOM 0 HB3 LEU B 67 15.975 3.291 4.897 1.00 0.00 H new ATOM 0 HG LEU B 67 17.721 2.399 6.387 1.00 0.00 H new ATOM 0 HD11 LEU B 67 20.063 3.181 6.176 1.00 0.00 H new ATOM 0 HD12 LEU B 67 19.546 2.308 4.714 1.00 0.00 H new ATOM 0 HD13 LEU B 67 19.629 4.085 4.706 1.00 0.00 H new ATOM 0 HD21 LEU B 67 18.404 4.516 7.488 1.00 0.00 H new ATOM 0 HD22 LEU B 67 17.966 5.421 6.019 1.00 0.00 H new ATOM 0 HD23 LEU B 67 16.706 4.589 6.961 1.00 0.00 H new ATOM 3001 N HIS B 68 15.691 0.402 3.090 1.00 0.00 N ATOM 3002 CA HIS B 68 14.479 -0.127 2.476 1.00 0.00 C ATOM 3003 C HIS B 68 13.248 0.324 3.254 1.00 0.00 C ATOM 3004 O HIS B 68 12.984 -0.161 4.354 1.00 0.00 O ATOM 3005 CB HIS B 68 14.535 -1.656 2.439 1.00 0.00 C ATOM 3006 CG HIS B 68 15.512 -2.098 1.383 1.00 0.00 C ATOM 3007 ND1 HIS B 68 16.879 -2.131 1.609 1.00 0.00 N ATOM 3008 CD2 HIS B 68 15.334 -2.526 0.091 1.00 0.00 C ATOM 3009 CE1 HIS B 68 17.466 -2.567 0.479 1.00 0.00 C ATOM 3010 NE2 HIS B 68 16.569 -2.821 -0.478 1.00 0.00 N ATOM 0 H HIS B 68 16.243 -0.285 3.604 1.00 0.00 H new ATOM 0 HA HIS B 68 14.411 0.255 1.457 1.00 0.00 H new ATOM 0 HB2 HIS B 68 14.836 -2.043 3.413 1.00 0.00 H new ATOM 0 HB3 HIS B 68 13.546 -2.062 2.227 1.00 0.00 H new ATOM 0 HD1 HIS B 68 17.354 -1.872 2.474 1.00 0.00 H new ATOM 0 HD2 HIS B 68 14.381 -2.620 -0.408 1.00 0.00 H new ATOM 0 HE1 HIS B 68 18.532 -2.696 0.360 1.00 0.00 H new ATOM 3018 N LEU B 69 12.499 1.258 2.676 1.00 0.00 N ATOM 3019 CA LEU B 69 11.297 1.774 3.325 1.00 0.00 C ATOM 3020 C LEU B 69 10.048 1.108 2.757 1.00 0.00 C ATOM 3021 O LEU B 69 9.896 0.986 1.542 1.00 0.00 O ATOM 3022 CB LEU B 69 11.210 3.289 3.123 1.00 0.00 C ATOM 3023 CG LEU B 69 9.869 3.804 3.650 1.00 0.00 C ATOM 3024 CD1 LEU B 69 9.734 3.458 5.135 1.00 0.00 C ATOM 3025 CD2 LEU B 69 9.806 5.324 3.475 1.00 0.00 C ATOM 0 H LEU B 69 12.701 1.671 1.766 1.00 0.00 H new ATOM 0 HA LEU B 69 11.356 1.550 4.390 1.00 0.00 H new ATOM 0 HB2 LEU B 69 12.030 3.783 3.644 1.00 0.00 H new ATOM 0 HB3 LEU B 69 11.313 3.531 2.065 1.00 0.00 H new ATOM 0 HG LEU B 69 9.057 3.336 3.094 1.00 0.00 H new ATOM 0 HD11 LEU B 69 8.778 3.826 5.509 1.00 0.00 H new ATOM 0 HD12 LEU B 69 9.782 2.377 5.262 1.00 0.00 H new ATOM 0 HD13 LEU B 69 10.546 3.925 5.693 1.00 0.00 H new ATOM 0 HD21 LEU B 69 8.852 5.694 3.850 1.00 0.00 H new ATOM 0 HD22 LEU B 69 10.619 5.788 4.033 1.00 0.00 H new ATOM 0 HD23 LEU B 69 9.902 5.573 2.418 1.00 0.00 H new ATOM 3037 N VAL B 70 9.153 0.682 3.645 1.00 0.00 N ATOM 3038 CA VAL B 70 7.916 0.034 3.221 1.00 0.00 C ATOM 3039 C VAL B 70 6.733 0.554 4.031 1.00 0.00 C ATOM 3040 O VAL B 70 6.864 0.847 5.220 1.00 0.00 O ATOM 3041 CB VAL B 70 8.029 -1.481 3.396 1.00 0.00 C ATOM 3042 CG1 VAL B 70 6.862 -2.167 2.683 1.00 0.00 C ATOM 3043 CG2 VAL B 70 9.350 -1.967 2.795 1.00 0.00 C ATOM 0 H VAL B 70 9.260 0.773 4.655 1.00 0.00 H new ATOM 0 HA VAL B 70 7.752 0.265 2.169 1.00 0.00 H new ATOM 0 HB VAL B 70 8.000 -1.726 4.458 1.00 0.00 H new ATOM 0 HG11 VAL B 70 6.943 -3.247 2.808 1.00 0.00 H new ATOM 0 HG12 VAL B 70 5.921 -1.822 3.111 1.00 0.00 H new ATOM 0 HG13 VAL B 70 6.889 -1.922 1.621 1.00 0.00 H new ATOM 0 HG21 VAL B 70 9.431 -3.047 2.920 1.00 0.00 H new ATOM 0 HG22 VAL B 70 9.379 -1.721 1.734 1.00 0.00 H new ATOM 0 HG23 VAL B 70 10.182 -1.480 3.303 1.00 0.00 H new ATOM 3053 N LEU B 71 5.579 0.669 3.380 1.00 0.00 N ATOM 3054 CA LEU B 71 4.379 1.156 4.051 1.00 0.00 C ATOM 3055 C LEU B 71 3.714 0.037 4.845 1.00 0.00 C ATOM 3056 O LEU B 71 4.055 -1.135 4.691 1.00 0.00 O ATOM 3057 CB LEU B 71 3.392 1.708 3.020 1.00 0.00 C ATOM 3058 CG LEU B 71 3.802 3.128 2.624 1.00 0.00 C ATOM 3059 CD1 LEU B 71 5.164 3.091 1.927 1.00 0.00 C ATOM 3060 CD2 LEU B 71 2.758 3.712 1.671 1.00 0.00 C ATOM 0 H LEU B 71 5.450 0.433 2.396 1.00 0.00 H new ATOM 0 HA LEU B 71 4.669 1.950 4.739 1.00 0.00 H new ATOM 0 HB2 LEU B 71 3.373 1.066 2.140 1.00 0.00 H new ATOM 0 HB3 LEU B 71 2.383 1.712 3.433 1.00 0.00 H new ATOM 0 HG LEU B 71 3.868 3.749 3.517 1.00 0.00 H new ATOM 0 HD11 LEU B 71 5.456 4.103 1.645 1.00 0.00 H new ATOM 0 HD12 LEU B 71 5.909 2.674 2.605 1.00 0.00 H new ATOM 0 HD13 LEU B 71 5.099 2.470 1.034 1.00 0.00 H new ATOM 0 HD21 LEU B 71 3.049 4.724 1.388 1.00 0.00 H new ATOM 0 HD22 LEU B 71 2.692 3.090 0.778 1.00 0.00 H new ATOM 0 HD23 LEU B 71 1.788 3.739 2.167 1.00 0.00 H new ATOM 3072 N ARG B 72 2.764 0.410 5.697 1.00 0.00 N ATOM 3073 CA ARG B 72 2.056 -0.569 6.513 1.00 0.00 C ATOM 3074 C ARG B 72 1.225 -1.500 5.635 1.00 0.00 C ATOM 3075 O ARG B 72 1.036 -1.245 4.446 1.00 0.00 O ATOM 3076 CB ARG B 72 1.141 0.148 7.509 1.00 0.00 C ATOM 3077 CG ARG B 72 0.548 -0.869 8.488 1.00 0.00 C ATOM 3078 CD ARG B 72 0.051 -0.144 9.739 1.00 0.00 C ATOM 3079 NE ARG B 72 -0.473 -1.103 10.705 1.00 0.00 N ATOM 3080 CZ ARG B 72 -0.856 -0.716 11.918 1.00 0.00 C ATOM 3081 NH1 ARG B 72 -1.878 0.083 12.055 1.00 0.00 N1+ ATOM 3082 NH2 ARG B 72 -0.210 -1.136 12.970 1.00 0.00 N ATOM 0 H ARG B 72 2.469 1.376 5.840 1.00 0.00 H new ATOM 0 HA ARG B 72 2.792 -1.162 7.056 1.00 0.00 H new ATOM 0 HB2 ARG B 72 1.703 0.907 8.054 1.00 0.00 H new ATOM 0 HB3 ARG B 72 0.342 0.664 6.977 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -0.274 -1.407 8.016 1.00 0.00 H new ATOM 0 HG3 ARG B 72 1.300 -1.610 8.759 1.00 0.00 H new ATOM 0 HD2 ARG B 72 0.866 0.424 10.186 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -0.726 0.571 9.469 1.00 0.00 H new ATOM 0 HE ARG B 72 -0.547 -2.087 10.446 1.00 0.00 H new ATOM 0 HH11 ARG B 72 -2.383 0.411 11.232 1.00 0.00 H new ATOM 0 HH12 ARG B 72 -2.172 0.380 12.985 1.00 0.00 H new ATOM 0 HH21 ARG B 72 0.589 -1.761 12.862 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -0.503 -0.839 13.901 1.00 0.00 H new ATOM 3096 N LEU B 73 0.732 -2.582 6.230 1.00 0.00 N ATOM 3097 CA LEU B 73 -0.077 -3.546 5.494 1.00 0.00 C ATOM 3098 C LEU B 73 -1.509 -3.042 5.348 1.00 0.00 C ATOM 3099 O LEU B 73 -2.348 -3.267 6.220 1.00 0.00 O ATOM 3100 CB LEU B 73 -0.075 -4.891 6.226 1.00 0.00 C ATOM 3101 CG LEU B 73 -1.039 -5.862 5.539 1.00 0.00 C ATOM 3102 CD1 LEU B 73 -0.809 -5.840 4.026 1.00 0.00 C ATOM 3103 CD2 LEU B 73 -0.788 -7.277 6.063 1.00 0.00 C ATOM 0 H LEU B 73 0.877 -2.812 7.213 1.00 0.00 H new ATOM 0 HA LEU B 73 0.352 -3.673 4.500 1.00 0.00 H new ATOM 0 HB2 LEU B 73 0.932 -5.309 6.233 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -0.369 -4.749 7.266 1.00 0.00 H new ATOM 0 HG LEU B 73 -2.065 -5.562 5.753 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -1.498 -6.533 3.543 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -0.982 -4.833 3.646 1.00 0.00 H new ATOM 0 HD13 LEU B 73 0.217 -6.138 3.810 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -1.472 -7.972 5.576 1.00 0.00 H new ATOM 0 HD22 LEU B 73 0.240 -7.568 5.846 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -0.952 -7.301 7.140 1.00 0.00 H new ATOM 3115 N ARG B 74 -1.780 -2.359 4.240 1.00 0.00 N ATOM 3116 CA ARG B 74 -3.115 -1.825 3.990 1.00 0.00 C ATOM 3117 C ARG B 74 -3.547 -2.113 2.555 1.00 0.00 C ATOM 3118 O ARG B 74 -3.099 -3.084 1.945 1.00 0.00 O ATOM 3119 CB ARG B 74 -3.125 -0.314 4.233 1.00 0.00 C ATOM 3120 CG ARG B 74 -2.199 0.371 3.226 1.00 0.00 C ATOM 3121 CD ARG B 74 -1.946 1.814 3.664 1.00 0.00 C ATOM 3122 NE ARG B 74 -0.964 2.443 2.787 1.00 0.00 N ATOM 3123 CZ ARG B 74 -1.031 2.301 1.467 1.00 0.00 C ATOM 3124 NH1 ARG B 74 -2.190 2.306 0.867 1.00 0.00 N1+ ATOM 3125 NH2 ARG B 74 0.063 2.155 0.771 1.00 0.00 N ATOM 0 H ARG B 74 -1.099 -2.163 3.506 1.00 0.00 H new ATOM 0 HA ARG B 74 -3.814 -2.309 4.672 1.00 0.00 H new ATOM 0 HB2 ARG B 74 -4.139 0.074 4.134 1.00 0.00 H new ATOM 0 HB3 ARG B 74 -2.799 -0.096 5.250 1.00 0.00 H new ATOM 0 HG2 ARG B 74 -1.255 -0.170 3.157 1.00 0.00 H new ATOM 0 HG3 ARG B 74 -2.649 0.355 2.233 1.00 0.00 H new ATOM 0 HD2 ARG B 74 -2.879 2.378 3.641 1.00 0.00 H new ATOM 0 HD3 ARG B 74 -1.589 1.832 4.694 1.00 0.00 H new ATOM 0 HE ARG B 74 -0.213 3.001 3.194 1.00 0.00 H new ATOM 0 HH11 ARG B 74 -3.045 2.419 1.411 1.00 0.00 H new ATOM 0 HH12 ARG B 74 -2.240 2.197 -0.146 1.00 0.00 H new ATOM 0 HH21 ARG B 74 0.969 2.150 1.240 1.00 0.00 H new ATOM 0 HH22 ARG B 74 0.012 2.046 -0.242 1.00 0.00 H new ATOM 3139 N GLY B 75 -4.420 -1.263 2.023 1.00 0.00 N ATOM 3140 CA GLY B 75 -4.905 -1.436 0.660 1.00 0.00 C ATOM 3141 C GLY B 75 -5.593 -0.170 0.160 1.00 0.00 C ATOM 3142 O GLY B 75 -6.483 0.367 0.822 1.00 0.00 O ATOM 0 H GLY B 75 -4.803 -0.454 2.511 1.00 0.00 H new ATOM 0 HA2 GLY B 75 -4.072 -1.685 0.003 1.00 0.00 H new ATOM 0 HA3 GLY B 75 -5.603 -2.273 0.622 1.00 0.00 H new ATOM 3146 N GLY B 76 -5.175 0.303 -1.009 1.00 0.00 N ATOM 3147 CA GLY B 76 -5.759 1.508 -1.587 1.00 0.00 C ATOM 3148 C GLY B 76 -4.924 2.006 -2.763 1.00 0.00 C ATOM 3149 O GLY B 76 -5.309 1.743 -3.890 1.00 0.00 O ATOM 3150 OXT GLY B 76 -3.914 2.644 -2.520 1.00 0.00 O1- ATOM 0 H GLY B 76 -4.440 -0.126 -1.571 1.00 0.00 H new ATOM 0 HA2 GLY B 76 -6.776 1.301 -1.920 1.00 0.00 H new ATOM 0 HA3 GLY B 76 -5.825 2.286 -0.827 1.00 0.00 H new TER 3154 GLY B 76 ATOM 3155 N MET C 1 -20.436 20.544 -0.222 1.00 0.00 N ATOM 3156 CA MET C 1 -20.105 19.730 -1.427 1.00 0.00 C ATOM 3157 C MET C 1 -20.681 18.327 -1.264 1.00 0.00 C ATOM 3158 O MET C 1 -21.024 17.911 -0.158 1.00 0.00 O ATOM 3159 CB MET C 1 -18.584 19.656 -1.590 1.00 0.00 C ATOM 3160 CG MET C 1 -17.914 20.634 -0.623 1.00 0.00 C ATOM 3161 SD MET C 1 -16.119 20.561 -0.840 1.00 0.00 S ATOM 3162 CE MET C 1 -15.670 20.733 0.905 1.00 0.00 C ATOM 0 H1 MET C 1 -20.074 21.511 -0.346 1.00 0.00 H new ATOM 0 H2 MET C 1 -21.468 20.575 -0.096 1.00 0.00 H new ATOM 0 H3 MET C 1 -19.998 20.115 0.618 1.00 0.00 H new ATOM 0 HA MET C 1 -20.537 20.193 -2.314 1.00 0.00 H new ATOM 0 HB2 MET C 1 -18.237 18.641 -1.395 1.00 0.00 H new ATOM 0 HB3 MET C 1 -18.306 19.896 -2.616 1.00 0.00 H new ATOM 0 HG2 MET C 1 -18.272 21.647 -0.807 1.00 0.00 H new ATOM 0 HG3 MET C 1 -18.177 20.384 0.405 1.00 0.00 H new ATOM 0 HE1 MET C 1 -14.704 21.231 0.985 1.00 0.00 H new ATOM 0 HE2 MET C 1 -16.427 21.325 1.419 1.00 0.00 H new ATOM 0 HE3 MET C 1 -15.608 19.746 1.364 1.00 0.00 H new ATOM 3174 N GLN C 2 -20.784 17.604 -2.375 1.00 0.00 N ATOM 3175 CA GLN C 2 -21.319 16.248 -2.346 1.00 0.00 C ATOM 3176 C GLN C 2 -20.200 15.226 -2.504 1.00 0.00 C ATOM 3177 O GLN C 2 -19.667 15.039 -3.599 1.00 0.00 O ATOM 3178 CB GLN C 2 -22.340 16.067 -3.472 1.00 0.00 C ATOM 3179 CG GLN C 2 -23.513 17.025 -3.259 1.00 0.00 C ATOM 3180 CD GLN C 2 -24.647 16.681 -4.218 1.00 0.00 C ATOM 3181 OE1 GLN C 2 -24.410 16.446 -5.403 1.00 0.00 O ATOM 3182 NE2 GLN C 2 -25.874 16.636 -3.774 1.00 0.00 N ATOM 0 H GLN C 2 -20.506 17.932 -3.300 1.00 0.00 H new ATOM 0 HA GLN C 2 -21.806 16.090 -1.384 1.00 0.00 H new ATOM 0 HB2 GLN C 2 -21.871 16.259 -4.437 1.00 0.00 H new ATOM 0 HB3 GLN C 2 -22.697 15.037 -3.491 1.00 0.00 H new ATOM 0 HG2 GLN C 2 -23.864 16.960 -2.229 1.00 0.00 H new ATOM 0 HG3 GLN C 2 -23.188 18.053 -3.421 1.00 0.00 H new ATOM 0 HE21 GLN C 2 -26.068 16.831 -2.792 1.00 0.00 H new ATOM 0 HE22 GLN C 2 -26.638 16.406 -4.409 1.00 0.00 H new ATOM 3191 N ILE C 3 -19.847 14.565 -1.406 1.00 0.00 N ATOM 3192 CA ILE C 3 -18.789 13.561 -1.437 1.00 0.00 C ATOM 3193 C ILE C 3 -19.381 12.165 -1.598 1.00 0.00 C ATOM 3194 O ILE C 3 -20.493 11.895 -1.141 1.00 0.00 O ATOM 3195 CB ILE C 3 -17.964 13.627 -0.154 1.00 0.00 C ATOM 3196 CG1 ILE C 3 -18.879 13.428 1.056 1.00 0.00 C ATOM 3197 CG2 ILE C 3 -17.282 14.993 -0.055 1.00 0.00 C ATOM 3198 CD1 ILE C 3 -18.039 12.976 2.251 1.00 0.00 C ATOM 0 H ILE C 3 -20.274 14.705 -0.490 1.00 0.00 H new ATOM 0 HA ILE C 3 -18.143 13.769 -2.290 1.00 0.00 H new ATOM 0 HB ILE C 3 -17.208 12.842 -0.171 1.00 0.00 H new ATOM 0 HG12 ILE C 3 -19.398 14.357 1.291 1.00 0.00 H new ATOM 0 HG13 ILE C 3 -19.643 12.684 0.831 1.00 0.00 H new ATOM 0 HG21 ILE C 3 -16.693 15.040 0.861 1.00 0.00 H new ATOM 0 HG22 ILE C 3 -16.628 15.136 -0.915 1.00 0.00 H new ATOM 0 HG23 ILE C 3 -18.039 15.777 -0.040 1.00 0.00 H new ATOM 0 HD11 ILE C 3 -18.686 12.832 3.117 1.00 0.00 H new ATOM 0 HD12 ILE C 3 -17.540 12.037 2.011 1.00 0.00 H new ATOM 0 HD13 ILE C 3 -17.291 13.736 2.479 1.00 0.00 H new ATOM 3210 N PHE C 4 -18.632 11.282 -2.250 1.00 0.00 N ATOM 3211 CA PHE C 4 -19.092 9.915 -2.468 1.00 0.00 C ATOM 3212 C PHE C 4 -18.360 8.946 -1.547 1.00 0.00 C ATOM 3213 O PHE C 4 -17.199 9.160 -1.199 1.00 0.00 O ATOM 3214 CB PHE C 4 -18.854 9.511 -3.925 1.00 0.00 C ATOM 3215 CG PHE C 4 -19.747 10.327 -4.828 1.00 0.00 C ATOM 3216 CD1 PHE C 4 -21.124 10.082 -4.859 1.00 0.00 C ATOM 3217 CD2 PHE C 4 -19.196 11.331 -5.634 1.00 0.00 C ATOM 3218 CE1 PHE C 4 -21.952 10.839 -5.698 1.00 0.00 C ATOM 3219 CE2 PHE C 4 -20.023 12.089 -6.473 1.00 0.00 C ATOM 3220 CZ PHE C 4 -21.401 11.842 -6.504 1.00 0.00 C ATOM 0 H PHE C 4 -17.710 11.486 -2.635 1.00 0.00 H new ATOM 0 HA PHE C 4 -20.158 9.873 -2.246 1.00 0.00 H new ATOM 0 HB2 PHE C 4 -17.809 9.669 -4.191 1.00 0.00 H new ATOM 0 HB3 PHE C 4 -19.059 8.449 -4.057 1.00 0.00 H new ATOM 0 HD1 PHE C 4 -21.549 9.309 -4.236 1.00 0.00 H new ATOM 0 HD2 PHE C 4 -18.133 11.521 -5.609 1.00 0.00 H new ATOM 0 HE1 PHE C 4 -23.015 10.649 -5.723 1.00 0.00 H new ATOM 0 HE2 PHE C 4 -19.598 12.863 -7.095 1.00 0.00 H new ATOM 0 HZ PHE C 4 -22.039 12.426 -7.150 1.00 0.00 H new ATOM 3230 N VAL C 5 -19.047 7.876 -1.160 1.00 0.00 N ATOM 3231 CA VAL C 5 -18.456 6.871 -0.284 1.00 0.00 C ATOM 3232 C VAL C 5 -18.676 5.476 -0.861 1.00 0.00 C ATOM 3233 O VAL C 5 -19.729 4.870 -0.659 1.00 0.00 O ATOM 3234 CB VAL C 5 -19.078 6.959 1.111 1.00 0.00 C ATOM 3235 CG1 VAL C 5 -18.484 5.869 2.006 1.00 0.00 C ATOM 3236 CG2 VAL C 5 -18.777 8.333 1.715 1.00 0.00 C ATOM 0 H VAL C 5 -20.009 7.683 -1.438 1.00 0.00 H new ATOM 0 HA VAL C 5 -17.385 7.059 -0.209 1.00 0.00 H new ATOM 0 HB VAL C 5 -20.157 6.820 1.037 1.00 0.00 H new ATOM 0 HG11 VAL C 5 -18.928 5.932 3.000 1.00 0.00 H new ATOM 0 HG12 VAL C 5 -18.695 4.890 1.576 1.00 0.00 H new ATOM 0 HG13 VAL C 5 -17.405 6.007 2.081 1.00 0.00 H new ATOM 0 HG21 VAL C 5 -19.219 8.398 2.709 1.00 0.00 H new ATOM 0 HG22 VAL C 5 -17.698 8.470 1.788 1.00 0.00 H new ATOM 0 HG23 VAL C 5 -19.199 9.111 1.078 1.00 0.00 H new ATOM 3246 N LYS C 6 -17.679 4.978 -1.584 1.00 0.00 N ATOM 3247 CA LYS C 6 -17.774 3.657 -2.194 1.00 0.00 C ATOM 3248 C LYS C 6 -17.456 2.566 -1.179 1.00 0.00 C ATOM 3249 O LYS C 6 -16.437 2.622 -0.490 1.00 0.00 O ATOM 3250 CB LYS C 6 -16.803 3.556 -3.372 1.00 0.00 C ATOM 3251 CG LYS C 6 -17.389 4.282 -4.586 1.00 0.00 C ATOM 3252 CD LYS C 6 -16.551 3.966 -5.826 1.00 0.00 C ATOM 3253 CE LYS C 6 -16.993 4.860 -6.985 1.00 0.00 C ATOM 3254 NZ LYS C 6 -16.338 4.404 -8.243 1.00 0.00 N1+ ATOM 0 H LYS C 6 -16.801 5.466 -1.761 1.00 0.00 H new ATOM 0 HA LYS C 6 -18.796 3.518 -2.548 1.00 0.00 H new ATOM 0 HB2 LYS C 6 -15.842 3.994 -3.103 1.00 0.00 H new ATOM 0 HB3 LYS C 6 -16.619 2.510 -3.616 1.00 0.00 H new ATOM 0 HG2 LYS C 6 -18.422 3.972 -4.744 1.00 0.00 H new ATOM 0 HG3 LYS C 6 -17.402 5.357 -4.408 1.00 0.00 H new ATOM 0 HD2 LYS C 6 -15.494 4.125 -5.613 1.00 0.00 H new ATOM 0 HD3 LYS C 6 -16.667 2.917 -6.098 1.00 0.00 H new ATOM 0 HE2 LYS C 6 -18.077 4.824 -7.093 1.00 0.00 H new ATOM 0 HE3 LYS C 6 -16.728 5.897 -6.780 1.00 0.00 H new ATOM 0 HZ1 LYS C 6 -17.018 4.459 -9.028 1.00 0.00 H new ATOM 0 HZ2 LYS C 6 -15.521 5.013 -8.449 1.00 0.00 H new ATOM 0 HZ3 LYS C 6 -16.018 3.421 -8.131 1.00 0.00 H new ATOM 3268 N THR C 7 -18.332 1.569 -1.098 1.00 0.00 N ATOM 3269 CA THR C 7 -18.130 0.462 -0.170 1.00 0.00 C ATOM 3270 C THR C 7 -17.350 -0.659 -0.850 1.00 0.00 C ATOM 3271 O THR C 7 -17.532 -0.916 -2.039 1.00 0.00 O ATOM 3272 CB THR C 7 -19.481 -0.074 0.312 1.00 0.00 C ATOM 3273 OG1 THR C 7 -20.051 -0.888 -0.702 1.00 0.00 O ATOM 3274 CG2 THR C 7 -20.424 1.093 0.620 1.00 0.00 C ATOM 0 H THR C 7 -19.182 1.505 -1.659 1.00 0.00 H new ATOM 0 HA THR C 7 -17.562 0.826 0.686 1.00 0.00 H new ATOM 0 HB THR C 7 -19.334 -0.663 1.217 1.00 0.00 H new ATOM 0 HG1 THR C 7 -19.811 -0.530 -1.582 1.00 0.00 H new ATOM 0 HG21 THR C 7 -21.383 0.705 0.962 1.00 0.00 H new ATOM 0 HG22 THR C 7 -19.987 1.718 1.398 1.00 0.00 H new ATOM 0 HG23 THR C 7 -20.574 1.687 -0.281 1.00 0.00 H new ATOM 3282 N LEU C 8 -16.482 -1.320 -0.092 1.00 0.00 N ATOM 3283 CA LEU C 8 -15.683 -2.410 -0.640 1.00 0.00 C ATOM 3284 C LEU C 8 -16.495 -3.206 -1.658 1.00 0.00 C ATOM 3285 O LEU C 8 -16.031 -3.472 -2.766 1.00 0.00 O ATOM 3286 CB LEU C 8 -15.218 -3.339 0.483 1.00 0.00 C ATOM 3287 CG LEU C 8 -14.396 -2.544 1.500 1.00 0.00 C ATOM 3288 CD1 LEU C 8 -13.941 -3.472 2.628 1.00 0.00 C ATOM 3289 CD2 LEU C 8 -13.169 -1.944 0.808 1.00 0.00 C ATOM 0 H LEU C 8 -16.314 -1.123 0.895 1.00 0.00 H new ATOM 0 HA LEU C 8 -14.812 -1.982 -1.137 1.00 0.00 H new ATOM 0 HB2 LEU C 8 -16.079 -3.794 0.972 1.00 0.00 H new ATOM 0 HB3 LEU C 8 -14.619 -4.152 0.072 1.00 0.00 H new ATOM 0 HG LEU C 8 -15.009 -1.743 1.914 1.00 0.00 H new ATOM 0 HD11 LEU C 8 -13.356 -2.905 3.352 1.00 0.00 H new ATOM 0 HD12 LEU C 8 -14.814 -3.899 3.122 1.00 0.00 H new ATOM 0 HD13 LEU C 8 -13.329 -4.274 2.215 1.00 0.00 H new ATOM 0 HD21 LEU C 8 -12.583 -1.378 1.532 1.00 0.00 H new ATOM 0 HD22 LEU C 8 -12.557 -2.745 0.393 1.00 0.00 H new ATOM 0 HD23 LEU C 8 -13.492 -1.281 0.005 1.00 0.00 H new ATOM 3301 N THR C 9 -17.710 -3.580 -1.271 1.00 0.00 N ATOM 3302 CA THR C 9 -18.584 -4.344 -2.154 1.00 0.00 C ATOM 3303 C THR C 9 -20.037 -4.200 -1.717 1.00 0.00 C ATOM 3304 O THR C 9 -20.743 -5.192 -1.537 1.00 0.00 O ATOM 3305 CB THR C 9 -18.188 -5.823 -2.135 1.00 0.00 C ATOM 3306 OG1 THR C 9 -18.058 -6.257 -0.789 1.00 0.00 O ATOM 3307 CG2 THR C 9 -16.856 -6.010 -2.863 1.00 0.00 C ATOM 0 H THR C 9 -18.110 -3.368 -0.357 1.00 0.00 H new ATOM 0 HA THR C 9 -18.477 -3.955 -3.167 1.00 0.00 H new ATOM 0 HB THR C 9 -18.957 -6.411 -2.637 1.00 0.00 H new ATOM 0 HG1 THR C 9 -17.806 -7.204 -0.773 1.00 0.00 H new ATOM 0 HG21 THR C 9 -16.578 -7.064 -2.847 1.00 0.00 H new ATOM 0 HG22 THR C 9 -16.956 -5.676 -3.896 1.00 0.00 H new ATOM 0 HG23 THR C 9 -16.084 -5.423 -2.365 1.00 0.00 H new ATOM 3315 N GLY C 10 -20.477 -2.956 -1.543 1.00 0.00 N ATOM 3316 CA GLY C 10 -21.848 -2.694 -1.119 1.00 0.00 C ATOM 3317 C GLY C 10 -22.527 -1.690 -2.045 1.00 0.00 C ATOM 3318 O GLY C 10 -23.417 -2.049 -2.816 1.00 0.00 O ATOM 0 H GLY C 10 -19.909 -2.121 -1.688 1.00 0.00 H new ATOM 0 HA2 GLY C 10 -22.414 -3.626 -1.110 1.00 0.00 H new ATOM 0 HA3 GLY C 10 -21.849 -2.311 -0.099 1.00 0.00 H new ATOM 3322 N LYS C 11 -22.110 -0.430 -1.958 1.00 0.00 N ATOM 3323 CA LYS C 11 -22.696 0.614 -2.791 1.00 0.00 C ATOM 3324 C LYS C 11 -21.963 1.938 -2.595 1.00 0.00 C ATOM 3325 O LYS C 11 -21.141 2.079 -1.689 1.00 0.00 O ATOM 3326 CB LYS C 11 -24.180 0.779 -2.437 1.00 0.00 C ATOM 3327 CG LYS C 11 -24.475 2.233 -2.063 1.00 0.00 C ATOM 3328 CD LYS C 11 -25.880 2.330 -1.463 1.00 0.00 C ATOM 3329 CE LYS C 11 -26.367 3.779 -1.529 1.00 0.00 C ATOM 3330 NZ LYS C 11 -26.883 4.068 -2.897 1.00 0.00 N1+ ATOM 0 H LYS C 11 -21.376 -0.110 -1.326 1.00 0.00 H new ATOM 0 HA LYS C 11 -22.600 0.322 -3.837 1.00 0.00 H new ATOM 0 HB2 LYS C 11 -24.799 0.481 -3.283 1.00 0.00 H new ATOM 0 HB3 LYS C 11 -24.438 0.122 -1.606 1.00 0.00 H new ATOM 0 HG2 LYS C 11 -23.736 2.593 -1.347 1.00 0.00 H new ATOM 0 HG3 LYS C 11 -24.400 2.869 -2.945 1.00 0.00 H new ATOM 0 HD2 LYS C 11 -26.565 1.680 -2.008 1.00 0.00 H new ATOM 0 HD3 LYS C 11 -25.869 1.986 -0.429 1.00 0.00 H new ATOM 0 HE2 LYS C 11 -27.151 3.944 -0.790 1.00 0.00 H new ATOM 0 HE3 LYS C 11 -25.551 4.460 -1.285 1.00 0.00 H new ATOM 0 HZ1 LYS C 11 -26.723 5.070 -3.124 1.00 0.00 H new ATOM 0 HZ2 LYS C 11 -26.385 3.472 -3.589 1.00 0.00 H new ATOM 0 HZ3 LYS C 11 -27.902 3.863 -2.934 1.00 0.00 H new ATOM 3344 N THR C 12 -22.273 2.906 -3.452 1.00 0.00 N ATOM 3345 CA THR C 12 -21.646 4.221 -3.371 1.00 0.00 C ATOM 3346 C THR C 12 -22.604 5.230 -2.746 1.00 0.00 C ATOM 3347 O THR C 12 -23.515 5.728 -3.406 1.00 0.00 O ATOM 3348 CB THR C 12 -21.242 4.698 -4.769 1.00 0.00 C ATOM 3349 OG1 THR C 12 -20.565 3.649 -5.448 1.00 0.00 O ATOM 3350 CG2 THR C 12 -20.321 5.914 -4.652 1.00 0.00 C ATOM 0 H THR C 12 -22.951 2.806 -4.207 1.00 0.00 H new ATOM 0 HA THR C 12 -20.757 4.141 -2.745 1.00 0.00 H new ATOM 0 HB THR C 12 -22.134 4.977 -5.329 1.00 0.00 H new ATOM 0 HG1 THR C 12 -20.307 3.952 -6.344 1.00 0.00 H new ATOM 0 HG21 THR C 12 -20.035 6.251 -5.648 1.00 0.00 H new ATOM 0 HG22 THR C 12 -20.844 6.718 -4.133 1.00 0.00 H new ATOM 0 HG23 THR C 12 -19.427 5.641 -4.091 1.00 0.00 H new ATOM 3358 N ILE C 13 -22.393 5.523 -1.467 1.00 0.00 N ATOM 3359 CA ILE C 13 -23.248 6.471 -0.760 1.00 0.00 C ATOM 3360 C ILE C 13 -22.751 7.900 -0.955 1.00 0.00 C ATOM 3361 O ILE C 13 -21.550 8.165 -0.893 1.00 0.00 O ATOM 3362 CB ILE C 13 -23.271 6.139 0.734 1.00 0.00 C ATOM 3363 CG1 ILE C 13 -23.117 4.627 0.922 1.00 0.00 C ATOM 3364 CG2 ILE C 13 -24.600 6.592 1.339 1.00 0.00 C ATOM 3365 CD1 ILE C 13 -23.248 4.281 2.406 1.00 0.00 C ATOM 0 H ILE C 13 -21.644 5.122 -0.902 1.00 0.00 H new ATOM 0 HA ILE C 13 -24.255 6.392 -1.169 1.00 0.00 H new ATOM 0 HB ILE C 13 -22.450 6.655 1.232 1.00 0.00 H new ATOM 0 HG12 ILE C 13 -23.877 4.099 0.346 1.00 0.00 H new ATOM 0 HG13 ILE C 13 -22.148 4.300 0.546 1.00 0.00 H new ATOM 0 HG21 ILE C 13 -24.615 6.355 2.403 1.00 0.00 H new ATOM 0 HG22 ILE C 13 -24.713 7.668 1.205 1.00 0.00 H new ATOM 0 HG23 ILE C 13 -25.421 6.077 0.841 1.00 0.00 H new ATOM 0 HD11 ILE C 13 -23.138 3.205 2.540 1.00 0.00 H new ATOM 0 HD12 ILE C 13 -22.471 4.798 2.970 1.00 0.00 H new ATOM 0 HD13 ILE C 13 -24.228 4.594 2.767 1.00 0.00 H new ATOM 3377 N THR C 14 -23.685 8.817 -1.185 1.00 0.00 N ATOM 3378 CA THR C 14 -23.338 10.221 -1.382 1.00 0.00 C ATOM 3379 C THR C 14 -23.830 11.053 -0.203 1.00 0.00 C ATOM 3380 O THR C 14 -25.002 10.987 0.167 1.00 0.00 O ATOM 3381 CB THR C 14 -23.968 10.739 -2.676 1.00 0.00 C ATOM 3382 OG1 THR C 14 -23.794 9.774 -3.704 1.00 0.00 O ATOM 3383 CG2 THR C 14 -23.295 12.051 -3.085 1.00 0.00 C ATOM 0 H THR C 14 -24.683 8.615 -1.240 1.00 0.00 H new ATOM 0 HA THR C 14 -22.254 10.307 -1.452 1.00 0.00 H new ATOM 0 HB THR C 14 -25.032 10.914 -2.518 1.00 0.00 H new ATOM 0 HG1 THR C 14 -22.960 9.955 -4.185 1.00 0.00 H new ATOM 0 HG21 THR C 14 -23.745 12.419 -4.007 1.00 0.00 H new ATOM 0 HG22 THR C 14 -23.430 12.790 -2.296 1.00 0.00 H new ATOM 0 HG23 THR C 14 -22.230 11.880 -3.244 1.00 0.00 H new ATOM 3391 N LEU C 15 -22.930 11.834 0.387 1.00 0.00 N ATOM 3392 CA LEU C 15 -23.290 12.667 1.530 1.00 0.00 C ATOM 3393 C LEU C 15 -22.869 14.115 1.300 1.00 0.00 C ATOM 3394 O LEU C 15 -21.757 14.384 0.844 1.00 0.00 O ATOM 3395 CB LEU C 15 -22.618 12.135 2.797 1.00 0.00 C ATOM 3396 CG LEU C 15 -22.664 10.605 2.801 1.00 0.00 C ATOM 3397 CD1 LEU C 15 -21.664 10.064 3.825 1.00 0.00 C ATOM 3398 CD2 LEU C 15 -24.074 10.138 3.172 1.00 0.00 C ATOM 0 H LEU C 15 -21.955 11.908 0.096 1.00 0.00 H new ATOM 0 HA LEU C 15 -24.373 12.632 1.649 1.00 0.00 H new ATOM 0 HB2 LEU C 15 -21.584 12.478 2.843 1.00 0.00 H new ATOM 0 HB3 LEU C 15 -23.123 12.526 3.680 1.00 0.00 H new ATOM 0 HG LEU C 15 -22.405 10.233 1.810 1.00 0.00 H new ATOM 0 HD11 LEU C 15 -21.698 8.975 3.826 1.00 0.00 H new ATOM 0 HD12 LEU C 15 -20.659 10.395 3.562 1.00 0.00 H new ATOM 0 HD13 LEU C 15 -21.921 10.436 4.817 1.00 0.00 H new ATOM 0 HD21 LEU C 15 -24.107 9.049 3.175 1.00 0.00 H new ATOM 0 HD22 LEU C 15 -24.332 10.512 4.163 1.00 0.00 H new ATOM 0 HD23 LEU C 15 -24.788 10.521 2.443 1.00 0.00 H new ATOM 3410 N GLU C 16 -23.763 15.043 1.626 1.00 0.00 N ATOM 3411 CA GLU C 16 -23.474 16.463 1.459 1.00 0.00 C ATOM 3412 C GLU C 16 -22.730 16.998 2.678 1.00 0.00 C ATOM 3413 O GLU C 16 -23.312 17.157 3.751 1.00 0.00 O ATOM 3414 CB GLU C 16 -24.776 17.244 1.269 1.00 0.00 C ATOM 3415 CG GLU C 16 -25.722 16.449 0.368 1.00 0.00 C ATOM 3416 CD GLU C 16 -26.934 17.299 0.005 1.00 0.00 C ATOM 3417 OE1 GLU C 16 -26.754 18.484 -0.225 1.00 0.00 O ATOM 3418 OE2 GLU C 16 -28.025 16.754 -0.039 1.00 0.00 O1- ATOM 0 H GLU C 16 -24.688 14.839 2.005 1.00 0.00 H new ATOM 0 HA GLU C 16 -22.847 16.588 0.576 1.00 0.00 H new ATOM 0 HB2 GLU C 16 -25.246 17.428 2.235 1.00 0.00 H new ATOM 0 HB3 GLU C 16 -24.567 18.217 0.825 1.00 0.00 H new ATOM 0 HG2 GLU C 16 -25.200 16.139 -0.538 1.00 0.00 H new ATOM 0 HG3 GLU C 16 -26.044 15.540 0.877 1.00 0.00 H new ATOM 3425 N VAL C 17 -21.440 17.267 2.508 1.00 0.00 N ATOM 3426 CA VAL C 17 -20.625 17.777 3.606 1.00 0.00 C ATOM 3427 C VAL C 17 -19.890 19.046 3.191 1.00 0.00 C ATOM 3428 O VAL C 17 -20.122 19.588 2.111 1.00 0.00 O ATOM 3429 CB VAL C 17 -19.610 16.717 4.032 1.00 0.00 C ATOM 3430 CG1 VAL C 17 -20.338 15.410 4.354 1.00 0.00 C ATOM 3431 CG2 VAL C 17 -18.616 16.478 2.892 1.00 0.00 C ATOM 0 H VAL C 17 -20.939 17.142 1.628 1.00 0.00 H new ATOM 0 HA VAL C 17 -21.284 18.013 4.442 1.00 0.00 H new ATOM 0 HB VAL C 17 -19.076 17.062 4.917 1.00 0.00 H new ATOM 0 HG11 VAL C 17 -19.613 14.655 4.658 1.00 0.00 H new ATOM 0 HG12 VAL C 17 -21.047 15.579 5.164 1.00 0.00 H new ATOM 0 HG13 VAL C 17 -20.873 15.064 3.470 1.00 0.00 H new ATOM 0 HG21 VAL C 17 -17.891 15.722 3.194 1.00 0.00 H new ATOM 0 HG22 VAL C 17 -19.152 16.134 2.008 1.00 0.00 H new ATOM 0 HG23 VAL C 17 -18.096 17.408 2.662 1.00 0.00 H new ATOM 3441 N GLU C 18 -18.997 19.512 4.060 1.00 0.00 N ATOM 3442 CA GLU C 18 -18.224 20.716 3.782 1.00 0.00 C ATOM 3443 C GLU C 18 -16.759 20.497 4.154 1.00 0.00 C ATOM 3444 O GLU C 18 -16.386 19.430 4.640 1.00 0.00 O ATOM 3445 CB GLU C 18 -18.793 21.895 4.577 1.00 0.00 C ATOM 3446 CG GLU C 18 -20.256 21.618 4.930 1.00 0.00 C ATOM 3447 CD GLU C 18 -20.878 22.849 5.576 1.00 0.00 C ATOM 3448 OE1 GLU C 18 -21.296 23.731 4.843 1.00 0.00 O ATOM 3449 OE2 GLU C 18 -20.928 22.894 6.795 1.00 0.00 O1- ATOM 0 H GLU C 18 -18.792 19.075 4.959 1.00 0.00 H new ATOM 0 HA GLU C 18 -18.288 20.939 2.717 1.00 0.00 H new ATOM 0 HB2 GLU C 18 -18.212 22.048 5.486 1.00 0.00 H new ATOM 0 HB3 GLU C 18 -18.717 22.812 3.992 1.00 0.00 H new ATOM 0 HG2 GLU C 18 -20.811 21.349 4.031 1.00 0.00 H new ATOM 0 HG3 GLU C 18 -20.320 20.769 5.610 1.00 0.00 H new ATOM 3456 N PRO C 19 -15.927 21.482 3.933 1.00 0.00 N ATOM 3457 CA PRO C 19 -14.475 21.395 4.247 1.00 0.00 C ATOM 3458 C PRO C 19 -14.203 21.500 5.747 1.00 0.00 C ATOM 3459 O PRO C 19 -13.199 20.989 6.242 1.00 0.00 O ATOM 3460 CB PRO C 19 -13.844 22.578 3.493 1.00 0.00 C ATOM 3461 CG PRO C 19 -14.958 23.284 2.776 1.00 0.00 C ATOM 3462 CD PRO C 19 -16.276 22.782 3.361 1.00 0.00 C ATOM 0 HA PRO C 19 -14.059 20.433 3.946 1.00 0.00 H new ATOM 0 HB2 PRO C 19 -13.342 23.253 4.186 1.00 0.00 H new ATOM 0 HB3 PRO C 19 -13.091 22.228 2.787 1.00 0.00 H new ATOM 0 HG2 PRO C 19 -14.870 24.363 2.901 1.00 0.00 H new ATOM 0 HG3 PRO C 19 -14.913 23.082 1.706 1.00 0.00 H new ATOM 0 HD2 PRO C 19 -16.663 23.463 4.119 1.00 0.00 H new ATOM 0 HD3 PRO C 19 -17.045 22.689 2.594 1.00 0.00 H new ATOM 3470 N SER C 20 -15.104 22.166 6.463 1.00 0.00 N ATOM 3471 CA SER C 20 -14.947 22.330 7.904 1.00 0.00 C ATOM 3472 C SER C 20 -15.579 21.160 8.652 1.00 0.00 C ATOM 3473 O SER C 20 -15.571 21.122 9.883 1.00 0.00 O ATOM 3474 CB SER C 20 -15.599 23.638 8.353 1.00 0.00 C ATOM 3475 OG SER C 20 -16.629 23.988 7.438 1.00 0.00 O ATOM 0 H SER C 20 -15.942 22.597 6.074 1.00 0.00 H new ATOM 0 HA SER C 20 -13.882 22.357 8.133 1.00 0.00 H new ATOM 0 HB2 SER C 20 -16.010 23.527 9.356 1.00 0.00 H new ATOM 0 HB3 SER C 20 -14.854 24.432 8.400 1.00 0.00 H new ATOM 0 HG SER C 20 -16.241 24.465 6.675 1.00 0.00 H new ATOM 3481 N ASP C 21 -16.125 20.208 7.903 1.00 0.00 N ATOM 3482 CA ASP C 21 -16.757 19.043 8.511 1.00 0.00 C ATOM 3483 C ASP C 21 -15.704 18.094 9.073 1.00 0.00 C ATOM 3484 O ASP C 21 -14.688 17.826 8.431 1.00 0.00 O ATOM 3485 CB ASP C 21 -17.607 18.308 7.474 1.00 0.00 C ATOM 3486 CG ASP C 21 -18.733 19.213 6.987 1.00 0.00 C ATOM 3487 OD1 ASP C 21 -18.612 20.415 7.152 1.00 0.00 O ATOM 3488 OD2 ASP C 21 -19.700 18.690 6.457 1.00 0.00 O1- ATOM 0 H ASP C 21 -16.143 20.219 6.883 1.00 0.00 H new ATOM 0 HA ASP C 21 -17.395 19.384 9.327 1.00 0.00 H new ATOM 0 HB2 ASP C 21 -16.985 18.002 6.633 1.00 0.00 H new ATOM 0 HB3 ASP C 21 -18.022 17.399 7.910 1.00 0.00 H new ATOM 3493 N THR C 22 -15.952 17.593 10.280 1.00 0.00 N ATOM 3494 CA THR C 22 -15.017 16.677 10.924 1.00 0.00 C ATOM 3495 C THR C 22 -15.326 15.232 10.542 1.00 0.00 C ATOM 3496 O THR C 22 -16.490 14.843 10.435 1.00 0.00 O ATOM 3497 CB THR C 22 -15.098 16.832 12.444 1.00 0.00 C ATOM 3498 OG1 THR C 22 -16.220 16.111 12.933 1.00 0.00 O ATOM 3499 CG2 THR C 22 -15.245 18.312 12.801 1.00 0.00 C ATOM 0 H THR C 22 -16.786 17.804 10.828 1.00 0.00 H new ATOM 0 HA THR C 22 -14.010 16.921 10.585 1.00 0.00 H new ATOM 0 HB THR C 22 -14.188 16.440 12.898 1.00 0.00 H new ATOM 0 HG1 THR C 22 -16.272 16.208 13.907 1.00 0.00 H new ATOM 0 HG21 THR C 22 -15.303 18.421 13.884 1.00 0.00 H new ATOM 0 HG22 THR C 22 -14.383 18.864 12.426 1.00 0.00 H new ATOM 0 HG23 THR C 22 -16.154 18.707 12.348 1.00 0.00 H new ATOM 3507 N ILE C 23 -14.276 14.442 10.343 1.00 0.00 N ATOM 3508 CA ILE C 23 -14.447 13.041 9.979 1.00 0.00 C ATOM 3509 C ILE C 23 -15.507 12.390 10.860 1.00 0.00 C ATOM 3510 O ILE C 23 -16.443 11.763 10.362 1.00 0.00 O ATOM 3511 CB ILE C 23 -13.120 12.295 10.135 1.00 0.00 C ATOM 3512 CG1 ILE C 23 -12.014 13.054 9.395 1.00 0.00 C ATOM 3513 CG2 ILE C 23 -13.251 10.887 9.551 1.00 0.00 C ATOM 3514 CD1 ILE C 23 -12.458 13.346 7.960 1.00 0.00 C ATOM 0 H ILE C 23 -13.306 14.745 10.427 1.00 0.00 H new ATOM 0 HA ILE C 23 -14.770 12.989 8.939 1.00 0.00 H new ATOM 0 HB ILE C 23 -12.867 12.226 11.193 1.00 0.00 H new ATOM 0 HG12 ILE C 23 -11.790 13.986 9.913 1.00 0.00 H new ATOM 0 HG13 ILE C 23 -11.097 12.465 9.389 1.00 0.00 H new ATOM 0 HG21 ILE C 23 -12.305 10.357 9.663 1.00 0.00 H new ATOM 0 HG22 ILE C 23 -14.035 10.345 10.080 1.00 0.00 H new ATOM 0 HG23 ILE C 23 -13.506 10.954 8.493 1.00 0.00 H new ATOM 0 HD11 ILE C 23 -11.668 13.886 7.438 1.00 0.00 H new ATOM 0 HD12 ILE C 23 -12.659 12.408 7.443 1.00 0.00 H new ATOM 0 HD13 ILE C 23 -13.363 13.953 7.976 1.00 0.00 H new ATOM 3526 N GLU C 24 -15.357 12.546 12.172 1.00 0.00 N ATOM 3527 CA GLU C 24 -16.312 11.972 13.111 1.00 0.00 C ATOM 3528 C GLU C 24 -17.737 12.313 12.691 1.00 0.00 C ATOM 3529 O GLU C 24 -18.628 11.464 12.735 1.00 0.00 O ATOM 3530 CB GLU C 24 -16.049 12.508 14.520 1.00 0.00 C ATOM 3531 CG GLU C 24 -17.112 11.969 15.479 1.00 0.00 C ATOM 3532 CD GLU C 24 -16.679 12.205 16.923 1.00 0.00 C ATOM 3533 OE1 GLU C 24 -15.858 11.443 17.406 1.00 0.00 O ATOM 3534 OE2 GLU C 24 -17.177 13.143 17.523 1.00 0.00 O1- ATOM 0 H GLU C 24 -14.590 13.060 12.605 1.00 0.00 H new ATOM 0 HA GLU C 24 -16.192 10.889 13.110 1.00 0.00 H new ATOM 0 HB2 GLU C 24 -15.056 12.208 14.855 1.00 0.00 H new ATOM 0 HB3 GLU C 24 -16.068 13.598 14.515 1.00 0.00 H new ATOM 0 HG2 GLU C 24 -18.066 12.462 15.292 1.00 0.00 H new ATOM 0 HG3 GLU C 24 -17.264 10.904 15.306 1.00 0.00 H new ATOM 3541 N ASN C 25 -17.942 13.558 12.275 1.00 0.00 N ATOM 3542 CA ASN C 25 -19.262 13.998 11.841 1.00 0.00 C ATOM 3543 C ASN C 25 -19.732 13.162 10.656 1.00 0.00 C ATOM 3544 O ASN C 25 -20.874 12.705 10.619 1.00 0.00 O ATOM 3545 CB ASN C 25 -19.218 15.474 11.443 1.00 0.00 C ATOM 3546 CG ASN C 25 -20.635 16.032 11.353 1.00 0.00 C ATOM 3547 OD1 ASN C 25 -20.926 17.082 11.924 1.00 0.00 O ATOM 3548 ND2 ASN C 25 -21.537 15.388 10.666 1.00 0.00 N ATOM 0 H ASN C 25 -17.218 14.275 12.229 1.00 0.00 H new ATOM 0 HA ASN C 25 -19.961 13.870 12.667 1.00 0.00 H new ATOM 0 HB2 ASN C 25 -18.641 16.040 12.175 1.00 0.00 H new ATOM 0 HB3 ASN C 25 -18.713 15.586 10.484 1.00 0.00 H new ATOM 0 HD21 ASN C 25 -22.487 15.755 10.601 1.00 0.00 H new ATOM 0 HD22 ASN C 25 -21.293 14.518 10.194 1.00 0.00 H new ATOM 3555 N VAL C 26 -18.839 12.959 9.692 1.00 0.00 N ATOM 3556 CA VAL C 26 -19.173 12.169 8.512 1.00 0.00 C ATOM 3557 C VAL C 26 -19.613 10.768 8.925 1.00 0.00 C ATOM 3558 O VAL C 26 -20.684 10.301 8.533 1.00 0.00 O ATOM 3559 CB VAL C 26 -17.960 12.073 7.586 1.00 0.00 C ATOM 3560 CG1 VAL C 26 -18.359 11.357 6.295 1.00 0.00 C ATOM 3561 CG2 VAL C 26 -17.461 13.481 7.253 1.00 0.00 C ATOM 0 H VAL C 26 -17.888 13.327 9.704 1.00 0.00 H new ATOM 0 HA VAL C 26 -19.991 12.659 7.984 1.00 0.00 H new ATOM 0 HB VAL C 26 -17.168 11.513 8.082 1.00 0.00 H new ATOM 0 HG11 VAL C 26 -17.494 11.289 5.635 1.00 0.00 H new ATOM 0 HG12 VAL C 26 -18.716 10.354 6.530 1.00 0.00 H new ATOM 0 HG13 VAL C 26 -19.151 11.917 5.798 1.00 0.00 H new ATOM 0 HG21 VAL C 26 -16.596 13.414 6.593 1.00 0.00 H new ATOM 0 HG22 VAL C 26 -18.254 14.040 6.756 1.00 0.00 H new ATOM 0 HG23 VAL C 26 -17.177 13.993 8.172 1.00 0.00 H new ATOM 3571 N LYS C 27 -18.784 10.107 9.727 1.00 0.00 N ATOM 3572 CA LYS C 27 -19.101 8.764 10.194 1.00 0.00 C ATOM 3573 C LYS C 27 -20.508 8.729 10.778 1.00 0.00 C ATOM 3574 O LYS C 27 -21.219 7.733 10.652 1.00 0.00 O ATOM 3575 CB LYS C 27 -18.091 8.327 11.257 1.00 0.00 C ATOM 3576 CG LYS C 27 -16.723 8.111 10.607 1.00 0.00 C ATOM 3577 CD LYS C 27 -15.700 7.744 11.683 1.00 0.00 C ATOM 3578 CE LYS C 27 -14.367 7.390 11.020 1.00 0.00 C ATOM 3579 NZ LYS C 27 -14.467 6.043 10.390 1.00 0.00 N1+ ATOM 0 H LYS C 27 -17.895 10.477 10.064 1.00 0.00 H new ATOM 0 HA LYS C 27 -19.050 8.079 9.348 1.00 0.00 H new ATOM 0 HB2 LYS C 27 -18.019 9.084 12.037 1.00 0.00 H new ATOM 0 HB3 LYS C 27 -18.427 7.407 11.736 1.00 0.00 H new ATOM 0 HG2 LYS C 27 -16.784 7.318 9.862 1.00 0.00 H new ATOM 0 HG3 LYS C 27 -16.409 9.015 10.085 1.00 0.00 H new ATOM 0 HD2 LYS C 27 -15.566 8.578 12.372 1.00 0.00 H new ATOM 0 HD3 LYS C 27 -16.061 6.900 12.271 1.00 0.00 H new ATOM 0 HE2 LYS C 27 -14.113 8.137 10.268 1.00 0.00 H new ATOM 0 HE3 LYS C 27 -13.567 7.398 11.760 1.00 0.00 H new ATOM 0 HZ1 LYS C 27 -13.546 5.781 9.984 1.00 0.00 H new ATOM 0 HZ2 LYS C 27 -14.740 5.343 11.109 1.00 0.00 H new ATOM 0 HZ3 LYS C 27 -15.184 6.064 9.637 1.00 0.00 H new ATOM 3593 N ALA C 28 -20.902 9.828 11.414 1.00 0.00 N ATOM 3594 CA ALA C 28 -22.229 9.918 12.011 1.00 0.00 C ATOM 3595 C ALA C 28 -23.299 9.895 10.925 1.00 0.00 C ATOM 3596 O ALA C 28 -24.305 9.196 11.045 1.00 0.00 O ATOM 3597 CB ALA C 28 -22.348 11.209 12.825 1.00 0.00 C ATOM 0 H ALA C 28 -20.326 10.662 11.529 1.00 0.00 H new ATOM 0 HA ALA C 28 -22.375 9.062 12.670 1.00 0.00 H new ATOM 0 HB1 ALA C 28 -23.342 11.269 13.268 1.00 0.00 H new ATOM 0 HB2 ALA C 28 -21.598 11.211 13.616 1.00 0.00 H new ATOM 0 HB3 ALA C 28 -22.189 12.067 12.172 1.00 0.00 H new ATOM 3603 N LYS C 29 -23.071 10.662 9.864 1.00 0.00 N ATOM 3604 CA LYS C 29 -24.020 10.719 8.758 1.00 0.00 C ATOM 3605 C LYS C 29 -24.199 9.337 8.140 1.00 0.00 C ATOM 3606 O LYS C 29 -25.290 8.981 7.696 1.00 0.00 O ATOM 3607 CB LYS C 29 -23.522 11.697 7.692 1.00 0.00 C ATOM 3608 CG LYS C 29 -23.452 13.106 8.284 1.00 0.00 C ATOM 3609 CD LYS C 29 -23.073 14.104 7.189 1.00 0.00 C ATOM 3610 CE LYS C 29 -22.715 15.449 7.824 1.00 0.00 C ATOM 3611 NZ LYS C 29 -23.673 15.749 8.924 1.00 0.00 N1+ ATOM 0 H LYS C 29 -22.245 11.248 9.747 1.00 0.00 H new ATOM 0 HA LYS C 29 -24.981 11.062 9.143 1.00 0.00 H new ATOM 0 HB2 LYS C 29 -22.538 11.392 7.335 1.00 0.00 H new ATOM 0 HB3 LYS C 29 -24.191 11.685 6.832 1.00 0.00 H new ATOM 0 HG2 LYS C 29 -24.414 13.377 8.720 1.00 0.00 H new ATOM 0 HG3 LYS C 29 -22.717 13.137 9.089 1.00 0.00 H new ATOM 0 HD2 LYS C 29 -22.228 13.725 6.614 1.00 0.00 H new ATOM 0 HD3 LYS C 29 -23.902 14.228 6.493 1.00 0.00 H new ATOM 0 HE2 LYS C 29 -21.697 15.421 8.212 1.00 0.00 H new ATOM 0 HE3 LYS C 29 -22.748 16.238 7.073 1.00 0.00 H new ATOM 0 HZ1 LYS C 29 -23.430 16.663 9.356 1.00 0.00 H new ATOM 0 HZ2 LYS C 29 -24.639 15.793 8.541 1.00 0.00 H new ATOM 0 HZ3 LYS C 29 -23.620 15.001 9.644 1.00 0.00 H new ATOM 3625 N ILE C 30 -23.119 8.561 8.118 1.00 0.00 N ATOM 3626 CA ILE C 30 -23.170 7.217 7.554 1.00 0.00 C ATOM 3627 C ILE C 30 -23.980 6.291 8.457 1.00 0.00 C ATOM 3628 O ILE C 30 -24.816 5.521 7.983 1.00 0.00 O ATOM 3629 CB ILE C 30 -21.753 6.664 7.390 1.00 0.00 C ATOM 3630 CG1 ILE C 30 -20.941 7.607 6.497 1.00 0.00 C ATOM 3631 CG2 ILE C 30 -21.814 5.277 6.745 1.00 0.00 C ATOM 3632 CD1 ILE C 30 -19.698 6.883 5.977 1.00 0.00 C ATOM 0 H ILE C 30 -22.206 8.837 8.481 1.00 0.00 H new ATOM 0 HA ILE C 30 -23.652 7.269 6.578 1.00 0.00 H new ATOM 0 HB ILE C 30 -21.278 6.587 8.368 1.00 0.00 H new ATOM 0 HG12 ILE C 30 -21.552 7.947 5.661 1.00 0.00 H new ATOM 0 HG13 ILE C 30 -20.648 8.494 7.059 1.00 0.00 H new ATOM 0 HG21 ILE C 30 -20.804 4.885 6.629 1.00 0.00 H new ATOM 0 HG22 ILE C 30 -22.393 4.606 7.379 1.00 0.00 H new ATOM 0 HG23 ILE C 30 -22.289 5.351 5.767 1.00 0.00 H new ATOM 0 HD11 ILE C 30 -19.123 7.557 5.342 1.00 0.00 H new ATOM 0 HD12 ILE C 30 -19.083 6.565 6.819 1.00 0.00 H new ATOM 0 HD13 ILE C 30 -20.001 6.010 5.399 1.00 0.00 H new ATOM 3644 N GLN C 31 -23.727 6.373 9.759 1.00 0.00 N ATOM 3645 CA GLN C 31 -24.439 5.539 10.720 1.00 0.00 C ATOM 3646 C GLN C 31 -25.943 5.770 10.614 1.00 0.00 C ATOM 3647 O GLN C 31 -26.738 4.852 10.820 1.00 0.00 O ATOM 3648 CB GLN C 31 -23.970 5.861 12.140 1.00 0.00 C ATOM 3649 CG GLN C 31 -24.545 4.834 13.116 1.00 0.00 C ATOM 3650 CD GLN C 31 -24.335 5.302 14.551 1.00 0.00 C ATOM 3651 OE1 GLN C 31 -24.792 4.653 15.492 1.00 0.00 O ATOM 3652 NE2 GLN C 31 -23.664 6.400 14.777 1.00 0.00 N ATOM 0 H GLN C 31 -23.039 7.004 10.171 1.00 0.00 H new ATOM 0 HA GLN C 31 -24.225 4.494 10.497 1.00 0.00 H new ATOM 0 HB2 GLN C 31 -22.881 5.850 12.185 1.00 0.00 H new ATOM 0 HB3 GLN C 31 -24.291 6.864 12.421 1.00 0.00 H new ATOM 0 HG2 GLN C 31 -25.608 4.693 12.923 1.00 0.00 H new ATOM 0 HG3 GLN C 31 -24.063 3.868 12.966 1.00 0.00 H new ATOM 0 HE21 GLN C 31 -23.286 6.937 13.996 1.00 0.00 H new ATOM 0 HE22 GLN C 31 -23.518 6.721 15.734 1.00 0.00 H new ATOM 3661 N ASP C 32 -26.328 7.001 10.292 1.00 0.00 N ATOM 3662 CA ASP C 32 -27.740 7.339 10.160 1.00 0.00 C ATOM 3663 C ASP C 32 -28.307 6.775 8.861 1.00 0.00 C ATOM 3664 O ASP C 32 -29.469 6.374 8.802 1.00 0.00 O ATOM 3665 CB ASP C 32 -27.917 8.859 10.180 1.00 0.00 C ATOM 3666 CG ASP C 32 -27.239 9.447 11.412 1.00 0.00 C ATOM 3667 OD1 ASP C 32 -27.556 9.007 12.505 1.00 0.00 O ATOM 3668 OD2 ASP C 32 -26.412 10.328 11.244 1.00 0.00 O1- ATOM 0 H ASP C 32 -25.687 7.775 10.119 1.00 0.00 H new ATOM 0 HA ASP C 32 -28.280 6.900 10.999 1.00 0.00 H new ATOM 0 HB2 ASP C 32 -27.490 9.295 9.277 1.00 0.00 H new ATOM 0 HB3 ASP C 32 -28.978 9.110 10.184 1.00 0.00 H new ATOM 3673 N LYS C 33 -27.478 6.748 7.823 1.00 0.00 N ATOM 3674 CA LYS C 33 -27.907 6.230 6.529 1.00 0.00 C ATOM 3675 C LYS C 33 -28.066 4.714 6.585 1.00 0.00 C ATOM 3676 O LYS C 33 -29.161 4.189 6.387 1.00 0.00 O ATOM 3677 CB LYS C 33 -26.882 6.599 5.453 1.00 0.00 C ATOM 3678 CG LYS C 33 -27.028 8.080 5.091 1.00 0.00 C ATOM 3679 CD LYS C 33 -28.036 8.232 3.951 1.00 0.00 C ATOM 3680 CE LYS C 33 -28.188 9.712 3.596 1.00 0.00 C ATOM 3681 NZ LYS C 33 -28.778 10.442 4.753 1.00 0.00 N1+ ATOM 0 H LYS C 33 -26.513 7.076 7.851 1.00 0.00 H new ATOM 0 HA LYS C 33 -28.870 6.676 6.281 1.00 0.00 H new ATOM 0 HB2 LYS C 33 -25.873 6.400 5.814 1.00 0.00 H new ATOM 0 HB3 LYS C 33 -27.031 5.981 4.567 1.00 0.00 H new ATOM 0 HG2 LYS C 33 -27.360 8.647 5.961 1.00 0.00 H new ATOM 0 HG3 LYS C 33 -26.062 8.489 4.793 1.00 0.00 H new ATOM 0 HD2 LYS C 33 -27.701 7.671 3.079 1.00 0.00 H new ATOM 0 HD3 LYS C 33 -29.000 7.817 4.246 1.00 0.00 H new ATOM 0 HE2 LYS C 33 -27.217 10.137 3.341 1.00 0.00 H new ATOM 0 HE3 LYS C 33 -28.825 9.823 2.719 1.00 0.00 H new ATOM 0 HZ1 LYS C 33 -29.191 11.338 4.424 1.00 0.00 H new ATOM 0 HZ2 LYS C 33 -29.520 9.858 5.190 1.00 0.00 H new ATOM 0 HZ3 LYS C 33 -28.035 10.640 5.454 1.00 0.00 H new ATOM 3695 N GLU C 34 -26.966 4.018 6.857 1.00 0.00 N ATOM 3696 CA GLU C 34 -26.996 2.562 6.937 1.00 0.00 C ATOM 3697 C GLU C 34 -27.313 2.111 8.359 1.00 0.00 C ATOM 3698 O GLU C 34 -28.443 2.251 8.827 1.00 0.00 O ATOM 3699 CB GLU C 34 -25.645 1.988 6.506 1.00 0.00 C ATOM 3700 CG GLU C 34 -25.355 2.393 5.059 1.00 0.00 C ATOM 3701 CD GLU C 34 -26.187 1.544 4.103 1.00 0.00 C ATOM 3702 OE1 GLU C 34 -27.305 1.939 3.811 1.00 0.00 O ATOM 3703 OE2 GLU C 34 -25.695 0.513 3.677 1.00 0.00 O1- ATOM 0 H GLU C 34 -26.050 4.435 7.024 1.00 0.00 H new ATOM 0 HA GLU C 34 -27.776 2.195 6.269 1.00 0.00 H new ATOM 0 HB2 GLU C 34 -24.856 2.355 7.162 1.00 0.00 H new ATOM 0 HB3 GLU C 34 -25.654 0.902 6.596 1.00 0.00 H new ATOM 0 HG2 GLU C 34 -25.585 3.449 4.915 1.00 0.00 H new ATOM 0 HG3 GLU C 34 -24.294 2.266 4.843 1.00 0.00 H new ATOM 3710 N GLY C 35 -26.308 1.569 9.040 1.00 0.00 N ATOM 3711 CA GLY C 35 -26.493 1.100 10.408 1.00 0.00 C ATOM 3712 C GLY C 35 -25.156 0.727 11.041 1.00 0.00 C ATOM 3713 O GLY C 35 -25.112 0.106 12.102 1.00 0.00 O ATOM 0 H GLY C 35 -25.365 1.445 8.671 1.00 0.00 H new ATOM 0 HA2 GLY C 35 -26.976 1.877 11.001 1.00 0.00 H new ATOM 0 HA3 GLY C 35 -27.156 0.235 10.414 1.00 0.00 H new ATOM 3717 N ILE C 36 -24.068 1.111 10.381 1.00 0.00 N ATOM 3718 CA ILE C 36 -22.733 0.812 10.887 1.00 0.00 C ATOM 3719 C ILE C 36 -22.315 1.842 11.934 1.00 0.00 C ATOM 3720 O ILE C 36 -22.264 3.039 11.652 1.00 0.00 O ATOM 3721 CB ILE C 36 -21.725 0.818 9.737 1.00 0.00 C ATOM 3722 CG1 ILE C 36 -22.253 -0.051 8.594 1.00 0.00 C ATOM 3723 CG2 ILE C 36 -20.388 0.258 10.228 1.00 0.00 C ATOM 3724 CD1 ILE C 36 -21.270 -0.006 7.422 1.00 0.00 C ATOM 0 H ILE C 36 -24.084 1.626 9.501 1.00 0.00 H new ATOM 0 HA ILE C 36 -22.753 -0.175 11.349 1.00 0.00 H new ATOM 0 HB ILE C 36 -21.583 1.839 9.382 1.00 0.00 H new ATOM 0 HG12 ILE C 36 -22.383 -1.078 8.934 1.00 0.00 H new ATOM 0 HG13 ILE C 36 -23.232 0.305 8.275 1.00 0.00 H new ATOM 0 HG21 ILE C 36 -19.669 0.262 9.409 1.00 0.00 H new ATOM 0 HG22 ILE C 36 -20.012 0.876 11.044 1.00 0.00 H new ATOM 0 HG23 ILE C 36 -20.529 -0.763 10.582 1.00 0.00 H new ATOM 0 HD11 ILE C 36 -21.646 -0.625 6.608 1.00 0.00 H new ATOM 0 HD12 ILE C 36 -21.163 1.022 7.076 1.00 0.00 H new ATOM 0 HD13 ILE C 36 -20.300 -0.383 7.746 1.00 0.00 H new ATOM 3736 N PRO C 37 -22.016 1.402 13.128 1.00 0.00 N ATOM 3737 CA PRO C 37 -21.593 2.304 14.233 1.00 0.00 C ATOM 3738 C PRO C 37 -20.174 2.833 14.025 1.00 0.00 C ATOM 3739 O PRO C 37 -19.296 2.112 13.551 1.00 0.00 O ATOM 3740 CB PRO C 37 -21.672 1.436 15.499 1.00 0.00 C ATOM 3741 CG PRO C 37 -22.144 0.077 15.075 1.00 0.00 C ATOM 3742 CD PRO C 37 -22.049 0.000 13.552 1.00 0.00 C ATOM 0 HA PRO C 37 -22.228 3.188 14.292 1.00 0.00 H new ATOM 0 HB2 PRO C 37 -20.697 1.371 15.983 1.00 0.00 H new ATOM 0 HB3 PRO C 37 -22.359 1.873 16.223 1.00 0.00 H new ATOM 0 HG2 PRO C 37 -21.533 -0.700 15.535 1.00 0.00 H new ATOM 0 HG3 PRO C 37 -23.170 -0.089 15.402 1.00 0.00 H new ATOM 0 HD2 PRO C 37 -21.154 -0.534 13.234 1.00 0.00 H new ATOM 0 HD3 PRO C 37 -22.903 -0.526 13.125 1.00 0.00 H new ATOM 3750 N PRO C 38 -19.942 4.073 14.367 1.00 0.00 N ATOM 3751 CA PRO C 38 -18.608 4.714 14.215 1.00 0.00 C ATOM 3752 C PRO C 38 -17.482 3.821 14.728 1.00 0.00 C ATOM 3753 O PRO C 38 -16.462 3.647 14.061 1.00 0.00 O ATOM 3754 CB PRO C 38 -18.700 6.004 15.046 1.00 0.00 C ATOM 3755 CG PRO C 38 -20.076 6.049 15.644 1.00 0.00 C ATOM 3756 CD PRO C 38 -20.926 4.996 14.934 1.00 0.00 C ATOM 0 HA PRO C 38 -18.374 4.903 13.167 1.00 0.00 H new ATOM 0 HB2 PRO C 38 -17.940 6.013 15.828 1.00 0.00 H new ATOM 0 HB3 PRO C 38 -18.524 6.879 14.420 1.00 0.00 H new ATOM 0 HG2 PRO C 38 -20.034 5.849 16.715 1.00 0.00 H new ATOM 0 HG3 PRO C 38 -20.514 7.040 15.522 1.00 0.00 H new ATOM 0 HD2 PRO C 38 -21.596 4.489 15.628 1.00 0.00 H new ATOM 0 HD3 PRO C 38 -21.549 5.442 14.158 1.00 0.00 H new ATOM 3764 N ASP C 39 -17.674 3.257 15.916 1.00 0.00 N ATOM 3765 CA ASP C 39 -16.666 2.385 16.509 1.00 0.00 C ATOM 3766 C ASP C 39 -16.424 1.164 15.626 1.00 0.00 C ATOM 3767 O ASP C 39 -15.725 0.231 16.019 1.00 0.00 O ATOM 3768 CB ASP C 39 -17.121 1.930 17.897 1.00 0.00 C ATOM 3769 CG ASP C 39 -17.034 3.092 18.882 1.00 0.00 C ATOM 3770 OD1 ASP C 39 -16.110 3.878 18.758 1.00 0.00 O ATOM 3771 OD2 ASP C 39 -17.892 3.178 19.744 1.00 0.00 O1- ATOM 0 H ASP C 39 -18.512 3.386 16.484 1.00 0.00 H new ATOM 0 HA ASP C 39 -15.735 2.946 16.596 1.00 0.00 H new ATOM 0 HB2 ASP C 39 -18.145 1.559 17.850 1.00 0.00 H new ATOM 0 HB3 ASP C 39 -16.498 1.104 18.240 1.00 0.00 H new ATOM 3776 N GLN C 40 -17.007 1.178 14.432 1.00 0.00 N ATOM 3777 CA GLN C 40 -16.847 0.067 13.502 1.00 0.00 C ATOM 3778 C GLN C 40 -16.726 0.579 12.069 1.00 0.00 C ATOM 3779 O GLN C 40 -17.218 -0.048 11.133 1.00 0.00 O ATOM 3780 CB GLN C 40 -18.045 -0.879 13.607 1.00 0.00 C ATOM 3781 CG GLN C 40 -17.894 -1.761 14.848 1.00 0.00 C ATOM 3782 CD GLN C 40 -16.795 -2.794 14.623 1.00 0.00 C ATOM 3783 OE1 GLN C 40 -16.481 -3.574 15.522 1.00 0.00 O ATOM 3784 NE2 GLN C 40 -16.188 -2.848 13.468 1.00 0.00 N ATOM 0 H GLN C 40 -17.590 1.941 14.088 1.00 0.00 H new ATOM 0 HA GLN C 40 -15.935 -0.470 13.762 1.00 0.00 H new ATOM 0 HB2 GLN C 40 -18.970 -0.306 13.666 1.00 0.00 H new ATOM 0 HB3 GLN C 40 -18.111 -1.499 12.713 1.00 0.00 H new ATOM 0 HG2 GLN C 40 -17.654 -1.145 15.715 1.00 0.00 H new ATOM 0 HG3 GLN C 40 -18.837 -2.263 15.065 1.00 0.00 H new ATOM 0 HE21 GLN C 40 -16.449 -2.201 12.724 1.00 0.00 H new ATOM 0 HE22 GLN C 40 -15.453 -3.537 13.310 1.00 0.00 H new ATOM 3793 N GLN C 41 -16.069 1.724 11.909 1.00 0.00 N ATOM 3794 CA GLN C 41 -15.890 2.312 10.586 1.00 0.00 C ATOM 3795 C GLN C 41 -14.415 2.603 10.324 1.00 0.00 C ATOM 3796 O GLN C 41 -13.581 2.489 11.222 1.00 0.00 O ATOM 3797 CB GLN C 41 -16.695 3.610 10.479 1.00 0.00 C ATOM 3798 CG GLN C 41 -18.183 3.279 10.353 1.00 0.00 C ATOM 3799 CD GLN C 41 -19.002 4.564 10.326 1.00 0.00 C ATOM 3800 OE1 GLN C 41 -18.449 5.650 10.151 1.00 0.00 O ATOM 3801 NE2 GLN C 41 -20.296 4.506 10.492 1.00 0.00 N ATOM 0 H GLN C 41 -15.655 2.259 12.672 1.00 0.00 H new ATOM 0 HA GLN C 41 -16.246 1.601 9.841 1.00 0.00 H new ATOM 0 HB2 GLN C 41 -16.523 4.231 11.358 1.00 0.00 H new ATOM 0 HB3 GLN C 41 -16.365 4.185 9.614 1.00 0.00 H new ATOM 0 HG2 GLN C 41 -18.361 2.706 9.443 1.00 0.00 H new ATOM 0 HG3 GLN C 41 -18.497 2.655 11.190 1.00 0.00 H new ATOM 0 HE21 GLN C 41 -20.752 3.605 10.637 1.00 0.00 H new ATOM 0 HE22 GLN C 41 -20.851 5.362 10.477 1.00 0.00 H new ATOM 3810 N ARG C 42 -14.103 2.976 9.087 1.00 0.00 N ATOM 3811 CA ARG C 42 -12.725 3.279 8.716 1.00 0.00 C ATOM 3812 C ARG C 42 -12.667 3.864 7.308 1.00 0.00 C ATOM 3813 O ARG C 42 -12.646 3.128 6.321 1.00 0.00 O ATOM 3814 CB ARG C 42 -11.875 2.007 8.781 1.00 0.00 C ATOM 3815 CG ARG C 42 -10.401 2.382 8.947 1.00 0.00 C ATOM 3816 CD ARG C 42 -10.130 2.787 10.398 1.00 0.00 C ATOM 3817 NE ARG C 42 -10.880 1.933 11.313 1.00 0.00 N ATOM 3818 CZ ARG C 42 -11.158 2.330 12.550 1.00 0.00 C ATOM 3819 NH1 ARG C 42 -11.240 3.603 12.826 1.00 0.00 N1+ ATOM 3820 NH2 ARG C 42 -11.350 1.445 13.491 1.00 0.00 N ATOM 0 H ARG C 42 -14.779 3.075 8.330 1.00 0.00 H new ATOM 0 HA ARG C 42 -12.331 4.014 9.418 1.00 0.00 H new ATOM 0 HB2 ARG C 42 -12.198 1.384 9.615 1.00 0.00 H new ATOM 0 HB3 ARG C 42 -12.011 1.420 7.873 1.00 0.00 H new ATOM 0 HG2 ARG C 42 -9.768 1.539 8.671 1.00 0.00 H new ATOM 0 HG3 ARG C 42 -10.147 3.203 8.277 1.00 0.00 H new ATOM 0 HD2 ARG C 42 -9.064 2.710 10.611 1.00 0.00 H new ATOM 0 HD3 ARG C 42 -10.411 3.829 10.550 1.00 0.00 H new ATOM 0 HE ARG C 42 -11.196 1.016 10.998 1.00 0.00 H new ATOM 0 HH11 ARG C 42 -11.091 4.295 12.091 1.00 0.00 H new ATOM 0 HH12 ARG C 42 -11.454 3.906 13.776 1.00 0.00 H new ATOM 0 HH21 ARG C 42 -11.286 0.450 13.276 1.00 0.00 H new ATOM 0 HH22 ARG C 42 -11.563 1.749 14.441 1.00 0.00 H new ATOM 3834 N LEU C 43 -12.647 5.189 7.224 1.00 0.00 N ATOM 3835 CA LEU C 43 -12.594 5.862 5.931 1.00 0.00 C ATOM 3836 C LEU C 43 -11.166 5.888 5.394 1.00 0.00 C ATOM 3837 O LEU C 43 -10.271 6.478 6.003 1.00 0.00 O ATOM 3838 CB LEU C 43 -13.121 7.293 6.064 1.00 0.00 C ATOM 3839 CG LEU C 43 -14.367 7.297 6.951 1.00 0.00 C ATOM 3840 CD1 LEU C 43 -15.020 8.680 6.909 1.00 0.00 C ATOM 3841 CD2 LEU C 43 -15.360 6.250 6.440 1.00 0.00 C ATOM 0 H LEU C 43 -12.666 5.815 8.029 1.00 0.00 H new ATOM 0 HA LEU C 43 -13.220 5.309 5.231 1.00 0.00 H new ATOM 0 HB2 LEU C 43 -12.353 7.936 6.494 1.00 0.00 H new ATOM 0 HB3 LEU C 43 -13.361 7.697 5.080 1.00 0.00 H new ATOM 0 HG LEU C 43 -14.083 7.060 7.976 1.00 0.00 H new ATOM 0 HD11 LEU C 43 -15.908 8.682 7.541 1.00 0.00 H new ATOM 0 HD12 LEU C 43 -14.314 9.427 7.272 1.00 0.00 H new ATOM 0 HD13 LEU C 43 -15.304 8.917 5.884 1.00 0.00 H new ATOM 0 HD21 LEU C 43 -16.248 6.252 7.072 1.00 0.00 H new ATOM 0 HD22 LEU C 43 -15.643 6.487 5.415 1.00 0.00 H new ATOM 0 HD23 LEU C 43 -14.896 5.264 6.469 1.00 0.00 H new ATOM 3853 N ILE C 44 -10.963 5.242 4.250 1.00 0.00 N ATOM 3854 CA ILE C 44 -9.643 5.191 3.630 1.00 0.00 C ATOM 3855 C ILE C 44 -9.651 5.928 2.295 1.00 0.00 C ATOM 3856 O ILE C 44 -10.542 5.727 1.470 1.00 0.00 O ATOM 3857 CB ILE C 44 -9.227 3.734 3.415 1.00 0.00 C ATOM 3858 CG1 ILE C 44 -9.161 3.022 4.769 1.00 0.00 C ATOM 3859 CG2 ILE C 44 -7.851 3.685 2.746 1.00 0.00 C ATOM 3860 CD1 ILE C 44 -8.665 1.586 4.574 1.00 0.00 C ATOM 0 H ILE C 44 -11.692 4.748 3.735 1.00 0.00 H new ATOM 0 HA ILE C 44 -8.927 5.678 4.293 1.00 0.00 H new ATOM 0 HB ILE C 44 -9.957 3.238 2.775 1.00 0.00 H new ATOM 0 HG12 ILE C 44 -8.492 3.560 5.441 1.00 0.00 H new ATOM 0 HG13 ILE C 44 -10.146 3.016 5.236 1.00 0.00 H new ATOM 0 HG21 ILE C 44 -7.557 2.646 2.594 1.00 0.00 H new ATOM 0 HG22 ILE C 44 -7.896 4.194 1.783 1.00 0.00 H new ATOM 0 HG23 ILE C 44 -7.119 4.180 3.384 1.00 0.00 H new ATOM 0 HD11 ILE C 44 -8.619 1.083 5.540 1.00 0.00 H new ATOM 0 HD12 ILE C 44 -9.351 1.050 3.918 1.00 0.00 H new ATOM 0 HD13 ILE C 44 -7.672 1.602 4.126 1.00 0.00 H new ATOM 3872 N PHE C 45 -8.654 6.783 2.088 1.00 0.00 N ATOM 3873 CA PHE C 45 -8.557 7.547 0.848 1.00 0.00 C ATOM 3874 C PHE C 45 -7.137 7.492 0.295 1.00 0.00 C ATOM 3875 O PHE C 45 -6.171 7.766 1.007 1.00 0.00 O ATOM 3876 CB PHE C 45 -8.954 9.002 1.099 1.00 0.00 C ATOM 3877 CG PHE C 45 -8.936 9.762 -0.206 1.00 0.00 C ATOM 3878 CD1 PHE C 45 -10.050 9.723 -1.053 1.00 0.00 C ATOM 3879 CD2 PHE C 45 -7.806 10.505 -0.567 1.00 0.00 C ATOM 3880 CE1 PHE C 45 -10.033 10.428 -2.263 1.00 0.00 C ATOM 3881 CE2 PHE C 45 -7.790 11.209 -1.777 1.00 0.00 C ATOM 3882 CZ PHE C 45 -8.903 11.171 -2.624 1.00 0.00 C ATOM 0 H PHE C 45 -7.906 6.964 2.758 1.00 0.00 H new ATOM 0 HA PHE C 45 -9.236 7.107 0.118 1.00 0.00 H new ATOM 0 HB2 PHE C 45 -9.948 9.047 1.545 1.00 0.00 H new ATOM 0 HB3 PHE C 45 -8.265 9.461 1.809 1.00 0.00 H new ATOM 0 HD1 PHE C 45 -10.922 9.150 -0.774 1.00 0.00 H new ATOM 0 HD2 PHE C 45 -6.947 10.535 0.087 1.00 0.00 H new ATOM 0 HE1 PHE C 45 -10.892 10.398 -2.917 1.00 0.00 H new ATOM 0 HE2 PHE C 45 -6.918 11.782 -2.057 1.00 0.00 H new ATOM 0 HZ PHE C 45 -8.890 11.715 -3.557 1.00 0.00 H new ATOM 3892 N ALA C 46 -7.018 7.138 -0.981 1.00 0.00 N ATOM 3893 CA ALA C 46 -5.710 7.050 -1.620 1.00 0.00 C ATOM 3894 C ALA C 46 -4.752 6.227 -0.766 1.00 0.00 C ATOM 3895 O ALA C 46 -3.539 6.437 -0.800 1.00 0.00 O ATOM 3896 CB ALA C 46 -5.137 8.453 -1.828 1.00 0.00 C ATOM 0 H ALA C 46 -7.805 6.909 -1.589 1.00 0.00 H new ATOM 0 HA ALA C 46 -5.829 6.560 -2.586 1.00 0.00 H new ATOM 0 HB1 ALA C 46 -4.160 8.380 -2.306 1.00 0.00 H new ATOM 0 HB2 ALA C 46 -5.809 9.030 -2.463 1.00 0.00 H new ATOM 0 HB3 ALA C 46 -5.033 8.950 -0.864 1.00 0.00 H new ATOM 3902 N GLY C 47 -5.303 5.291 -0.001 1.00 0.00 N ATOM 3903 CA GLY C 47 -4.487 4.441 0.859 1.00 0.00 C ATOM 3904 C GLY C 47 -4.242 5.107 2.207 1.00 0.00 C ATOM 3905 O GLY C 47 -3.802 4.461 3.159 1.00 0.00 O ATOM 0 H GLY C 47 -6.304 5.102 0.042 1.00 0.00 H new ATOM 0 HA2 GLY C 47 -4.985 3.483 1.007 1.00 0.00 H new ATOM 0 HA3 GLY C 47 -3.534 4.233 0.373 1.00 0.00 H new ATOM 3909 N LYS C 48 -4.527 6.403 2.283 1.00 0.00 N ATOM 3910 CA LYS C 48 -4.332 7.149 3.522 1.00 0.00 C ATOM 3911 C LYS C 48 -5.586 7.089 4.388 1.00 0.00 C ATOM 3912 O LYS C 48 -6.635 7.613 4.014 1.00 0.00 O ATOM 3913 CB LYS C 48 -3.996 8.608 3.205 1.00 0.00 C ATOM 3914 CG LYS C 48 -2.504 8.733 2.888 1.00 0.00 C ATOM 3915 CD LYS C 48 -2.158 7.839 1.696 1.00 0.00 C ATOM 3916 CE LYS C 48 -0.767 8.203 1.171 1.00 0.00 C ATOM 3917 NZ LYS C 48 -0.785 9.596 0.644 1.00 0.00 N1+ ATOM 0 H LYS C 48 -4.891 6.956 1.507 1.00 0.00 H new ATOM 0 HA LYS C 48 -3.505 6.697 4.070 1.00 0.00 H new ATOM 0 HB2 LYS C 48 -4.588 8.952 2.357 1.00 0.00 H new ATOM 0 HB3 LYS C 48 -4.253 9.243 4.053 1.00 0.00 H new ATOM 0 HG2 LYS C 48 -2.255 9.770 2.663 1.00 0.00 H new ATOM 0 HG3 LYS C 48 -1.912 8.445 3.756 1.00 0.00 H new ATOM 0 HD2 LYS C 48 -2.183 6.791 1.995 1.00 0.00 H new ATOM 0 HD3 LYS C 48 -2.900 7.963 0.907 1.00 0.00 H new ATOM 0 HE2 LYS C 48 -0.030 8.114 1.969 1.00 0.00 H new ATOM 0 HE3 LYS C 48 -0.470 7.509 0.385 1.00 0.00 H new ATOM 0 HZ1 LYS C 48 -0.044 9.704 -0.078 1.00 0.00 H new ATOM 0 HZ2 LYS C 48 -1.713 9.795 0.220 1.00 0.00 H new ATOM 0 HZ3 LYS C 48 -0.610 10.264 1.422 1.00 0.00 H new ATOM 3931 N GLN C 49 -5.469 6.448 5.546 1.00 0.00 N ATOM 3932 CA GLN C 49 -6.599 6.326 6.460 1.00 0.00 C ATOM 3933 C GLN C 49 -6.864 7.655 7.160 1.00 0.00 C ATOM 3934 O GLN C 49 -5.937 8.311 7.636 1.00 0.00 O ATOM 3935 CB GLN C 49 -6.311 5.245 7.503 1.00 0.00 C ATOM 3936 CG GLN C 49 -7.593 4.925 8.274 1.00 0.00 C ATOM 3937 CD GLN C 49 -7.255 4.166 9.553 1.00 0.00 C ATOM 3938 OE1 GLN C 49 -6.996 2.963 9.512 1.00 0.00 O ATOM 3939 NE2 GLN C 49 -7.241 4.801 10.693 1.00 0.00 N ATOM 0 H GLN C 49 -4.609 6.007 5.873 1.00 0.00 H new ATOM 0 HA GLN C 49 -7.482 6.048 5.885 1.00 0.00 H new ATOM 0 HB2 GLN C 49 -5.933 4.346 7.016 1.00 0.00 H new ATOM 0 HB3 GLN C 49 -5.536 5.585 8.190 1.00 0.00 H new ATOM 0 HG2 GLN C 49 -8.121 5.847 8.517 1.00 0.00 H new ATOM 0 HG3 GLN C 49 -8.262 4.329 7.653 1.00 0.00 H new ATOM 0 HE21 GLN C 49 -7.456 5.798 10.724 1.00 0.00 H new ATOM 0 HE22 GLN C 49 -7.015 4.301 11.553 1.00 0.00 H new ATOM 3948 N LEU C 50 -8.133 8.046 7.223 1.00 0.00 N ATOM 3949 CA LEU C 50 -8.499 9.302 7.871 1.00 0.00 C ATOM 3950 C LEU C 50 -8.799 9.075 9.349 1.00 0.00 C ATOM 3951 O LEU C 50 -9.542 8.161 9.709 1.00 0.00 O ATOM 3952 CB LEU C 50 -9.726 9.909 7.188 1.00 0.00 C ATOM 3953 CG LEU C 50 -9.622 9.711 5.675 1.00 0.00 C ATOM 3954 CD1 LEU C 50 -10.761 10.462 4.983 1.00 0.00 C ATOM 3955 CD2 LEU C 50 -8.280 10.255 5.181 1.00 0.00 C ATOM 0 H LEU C 50 -8.917 7.519 6.839 1.00 0.00 H new ATOM 0 HA LEU C 50 -7.658 9.990 7.782 1.00 0.00 H new ATOM 0 HB2 LEU C 50 -10.634 9.439 7.565 1.00 0.00 H new ATOM 0 HB3 LEU C 50 -9.797 10.971 7.422 1.00 0.00 H new ATOM 0 HG LEU C 50 -9.692 8.649 5.442 1.00 0.00 H new ATOM 0 HD11 LEU C 50 -10.687 10.321 3.905 1.00 0.00 H new ATOM 0 HD12 LEU C 50 -11.718 10.076 5.335 1.00 0.00 H new ATOM 0 HD13 LEU C 50 -10.691 11.525 5.216 1.00 0.00 H new ATOM 0 HD21 LEU C 50 -8.205 10.114 4.103 1.00 0.00 H new ATOM 0 HD22 LEU C 50 -8.210 11.318 5.414 1.00 0.00 H new ATOM 0 HD23 LEU C 50 -7.467 9.721 5.674 1.00 0.00 H new ATOM 3967 N GLU C 51 -8.216 9.911 10.202 1.00 0.00 N ATOM 3968 CA GLU C 51 -8.428 9.794 11.641 1.00 0.00 C ATOM 3969 C GLU C 51 -9.576 10.691 12.089 1.00 0.00 C ATOM 3970 O GLU C 51 -9.933 11.648 11.402 1.00 0.00 O ATOM 3971 CB GLU C 51 -7.151 10.183 12.389 1.00 0.00 C ATOM 3972 CG GLU C 51 -6.107 9.077 12.228 1.00 0.00 C ATOM 3973 CD GLU C 51 -4.802 9.488 12.903 1.00 0.00 C ATOM 3974 OE1 GLU C 51 -4.687 10.648 13.267 1.00 0.00 O ATOM 3975 OE2 GLU C 51 -3.938 8.639 13.048 1.00 0.00 O1- ATOM 0 H GLU C 51 -7.597 10.673 9.925 1.00 0.00 H new ATOM 0 HA GLU C 51 -8.682 8.759 11.869 1.00 0.00 H new ATOM 0 HB2 GLU C 51 -6.762 11.124 12.000 1.00 0.00 H new ATOM 0 HB3 GLU C 51 -7.369 10.340 13.445 1.00 0.00 H new ATOM 0 HG2 GLU C 51 -6.477 8.150 12.667 1.00 0.00 H new ATOM 0 HG3 GLU C 51 -5.933 8.881 11.170 1.00 0.00 H new ATOM 3982 N ASP C 52 -10.149 10.376 13.246 1.00 0.00 N ATOM 3983 CA ASP C 52 -11.258 11.160 13.778 1.00 0.00 C ATOM 3984 C ASP C 52 -10.777 12.544 14.209 1.00 0.00 C ATOM 3985 O ASP C 52 -9.593 12.743 14.481 1.00 0.00 O ATOM 3986 CB ASP C 52 -11.883 10.439 14.975 1.00 0.00 C ATOM 3987 CG ASP C 52 -11.460 8.973 14.980 1.00 0.00 C ATOM 3988 OD1 ASP C 52 -11.545 8.349 13.935 1.00 0.00 O ATOM 3989 OD2 ASP C 52 -11.059 8.496 16.029 1.00 0.00 O1- ATOM 0 H ASP C 52 -9.866 9.589 13.830 1.00 0.00 H new ATOM 0 HA ASP C 52 -12.006 11.275 12.994 1.00 0.00 H new ATOM 0 HB2 ASP C 52 -11.571 10.919 15.903 1.00 0.00 H new ATOM 0 HB3 ASP C 52 -12.969 10.512 14.928 1.00 0.00 H new ATOM 3994 N GLY C 53 -11.704 13.494 14.270 1.00 0.00 N ATOM 3995 CA GLY C 53 -11.365 14.855 14.671 1.00 0.00 C ATOM 3996 C GLY C 53 -11.037 15.719 13.458 1.00 0.00 C ATOM 3997 O GLY C 53 -11.718 16.706 13.185 1.00 0.00 O ATOM 0 H GLY C 53 -12.689 13.349 14.049 1.00 0.00 H new ATOM 0 HA2 GLY C 53 -12.198 15.294 15.219 1.00 0.00 H new ATOM 0 HA3 GLY C 53 -10.512 14.836 15.349 1.00 0.00 H new ATOM 4001 N ARG C 54 -9.988 15.340 12.735 1.00 0.00 N ATOM 4002 CA ARG C 54 -9.577 16.089 11.552 1.00 0.00 C ATOM 4003 C ARG C 54 -10.792 16.484 10.718 1.00 0.00 C ATOM 4004 O ARG C 54 -11.902 16.003 10.951 1.00 0.00 O ATOM 4005 CB ARG C 54 -8.627 15.245 10.702 1.00 0.00 C ATOM 4006 CG ARG C 54 -7.609 14.548 11.609 1.00 0.00 C ATOM 4007 CD ARG C 54 -6.969 15.577 12.543 1.00 0.00 C ATOM 4008 NE ARG C 54 -5.726 15.050 13.096 1.00 0.00 N ATOM 4009 CZ ARG C 54 -5.736 14.157 14.081 1.00 0.00 C ATOM 4010 NH1 ARG C 54 -6.371 13.028 13.931 1.00 0.00 N1+ ATOM 4011 NH2 ARG C 54 -5.110 14.411 15.197 1.00 0.00 N ATOM 0 H ARG C 54 -9.411 14.526 12.945 1.00 0.00 H new ATOM 0 HA ARG C 54 -9.065 16.994 11.879 1.00 0.00 H new ATOM 0 HB2 ARG C 54 -9.191 14.504 10.135 1.00 0.00 H new ATOM 0 HB3 ARG C 54 -8.112 15.877 9.978 1.00 0.00 H new ATOM 0 HG2 ARG C 54 -8.099 13.768 12.191 1.00 0.00 H new ATOM 0 HG3 ARG C 54 -6.842 14.062 11.006 1.00 0.00 H new ATOM 0 HD2 ARG C 54 -6.771 16.500 11.998 1.00 0.00 H new ATOM 0 HD3 ARG C 54 -7.658 15.825 13.350 1.00 0.00 H new ATOM 0 HE ARG C 54 -4.834 15.372 12.721 1.00 0.00 H new ATOM 0 HH11 ARG C 54 -6.860 12.830 13.058 1.00 0.00 H new ATOM 0 HH12 ARG C 54 -6.379 12.343 14.687 1.00 0.00 H new ATOM 0 HH21 ARG C 54 -4.613 15.294 15.314 1.00 0.00 H new ATOM 0 HH22 ARG C 54 -5.117 13.726 15.953 1.00 0.00 H new ATOM 4025 N THR C 55 -10.574 17.363 9.744 1.00 0.00 N ATOM 4026 CA THR C 55 -11.657 17.817 8.878 1.00 0.00 C ATOM 4027 C THR C 55 -11.375 17.446 7.427 1.00 0.00 C ATOM 4028 O THR C 55 -10.224 17.246 7.041 1.00 0.00 O ATOM 4029 CB THR C 55 -11.822 19.334 8.996 1.00 0.00 C ATOM 4030 OG1 THR C 55 -10.686 19.977 8.435 1.00 0.00 O ATOM 4031 CG2 THR C 55 -11.957 19.725 10.469 1.00 0.00 C ATOM 0 H THR C 55 -9.663 17.773 9.536 1.00 0.00 H new ATOM 0 HA THR C 55 -12.578 17.327 9.194 1.00 0.00 H new ATOM 0 HB THR C 55 -12.718 19.644 8.459 1.00 0.00 H new ATOM 0 HG1 THR C 55 -10.791 20.949 8.508 1.00 0.00 H new ATOM 0 HG21 THR C 55 -12.074 20.806 10.549 1.00 0.00 H new ATOM 0 HG22 THR C 55 -12.830 19.232 10.898 1.00 0.00 H new ATOM 0 HG23 THR C 55 -11.063 19.416 11.011 1.00 0.00 H new ATOM 4039 N LEU C 56 -12.433 17.356 6.628 1.00 0.00 N ATOM 4040 CA LEU C 56 -12.285 17.007 5.220 1.00 0.00 C ATOM 4041 C LEU C 56 -11.391 18.018 4.509 1.00 0.00 C ATOM 4042 O LEU C 56 -10.951 17.788 3.382 1.00 0.00 O ATOM 4043 CB LEU C 56 -13.656 16.972 4.543 1.00 0.00 C ATOM 4044 CG LEU C 56 -14.531 15.909 5.211 1.00 0.00 C ATOM 4045 CD1 LEU C 56 -15.965 16.028 4.692 1.00 0.00 C ATOM 4046 CD2 LEU C 56 -13.986 14.516 4.883 1.00 0.00 C ATOM 0 H LEU C 56 -13.394 17.518 6.928 1.00 0.00 H new ATOM 0 HA LEU C 56 -11.823 16.022 5.156 1.00 0.00 H new ATOM 0 HB2 LEU C 56 -14.134 17.949 4.616 1.00 0.00 H new ATOM 0 HB3 LEU C 56 -13.543 16.750 3.482 1.00 0.00 H new ATOM 0 HG LEU C 56 -14.520 16.059 6.291 1.00 0.00 H new ATOM 0 HD11 LEU C 56 -16.588 15.271 5.168 1.00 0.00 H new ATOM 0 HD12 LEU C 56 -16.355 17.018 4.926 1.00 0.00 H new ATOM 0 HD13 LEU C 56 -15.975 15.880 3.612 1.00 0.00 H new ATOM 0 HD21 LEU C 56 -14.610 13.760 5.359 1.00 0.00 H new ATOM 0 HD22 LEU C 56 -13.995 14.367 3.803 1.00 0.00 H new ATOM 0 HD23 LEU C 56 -12.964 14.429 5.253 1.00 0.00 H new ATOM 4058 N SER C 57 -11.127 19.139 5.173 1.00 0.00 N ATOM 4059 CA SER C 57 -10.284 20.178 4.595 1.00 0.00 C ATOM 4060 C SER C 57 -8.810 19.863 4.824 1.00 0.00 C ATOM 4061 O SER C 57 -7.956 20.220 4.014 1.00 0.00 O ATOM 4062 CB SER C 57 -10.621 21.532 5.221 1.00 0.00 C ATOM 4063 OG SER C 57 -9.588 22.459 4.917 1.00 0.00 O ATOM 0 H SER C 57 -11.482 19.350 6.106 1.00 0.00 H new ATOM 0 HA SER C 57 -10.473 20.216 3.522 1.00 0.00 H new ATOM 0 HB2 SER C 57 -11.575 21.895 4.839 1.00 0.00 H new ATOM 0 HB3 SER C 57 -10.728 21.430 6.301 1.00 0.00 H new ATOM 0 HG SER C 57 -9.801 23.329 5.315 1.00 0.00 H new ATOM 4069 N ASP C 58 -8.520 19.190 5.933 1.00 0.00 N ATOM 4070 CA ASP C 58 -7.144 18.832 6.258 1.00 0.00 C ATOM 4071 C ASP C 58 -6.578 17.878 5.211 1.00 0.00 C ATOM 4072 O ASP C 58 -5.413 17.983 4.826 1.00 0.00 O ATOM 4073 CB ASP C 58 -7.088 18.170 7.637 1.00 0.00 C ATOM 4074 CG ASP C 58 -7.482 19.175 8.714 1.00 0.00 C ATOM 4075 OD1 ASP C 58 -7.091 20.325 8.595 1.00 0.00 O ATOM 4076 OD2 ASP C 58 -8.168 18.780 9.642 1.00 0.00 O1- ATOM 0 H ASP C 58 -9.213 18.884 6.616 1.00 0.00 H new ATOM 0 HA ASP C 58 -6.544 19.742 6.267 1.00 0.00 H new ATOM 0 HB2 ASP C 58 -7.760 17.312 7.665 1.00 0.00 H new ATOM 0 HB3 ASP C 58 -6.083 17.794 7.829 1.00 0.00 H new ATOM 4081 N TYR C 59 -7.410 16.948 4.754 1.00 0.00 N ATOM 4082 CA TYR C 59 -6.984 15.981 3.749 1.00 0.00 C ATOM 4083 C TYR C 59 -7.156 16.554 2.346 1.00 0.00 C ATOM 4084 O TYR C 59 -6.818 15.906 1.355 1.00 0.00 O ATOM 4085 CB TYR C 59 -7.802 14.695 3.883 1.00 0.00 C ATOM 4086 CG TYR C 59 -7.327 13.919 5.088 1.00 0.00 C ATOM 4087 CD1 TYR C 59 -6.225 13.063 4.979 1.00 0.00 C ATOM 4088 CD2 TYR C 59 -7.991 14.053 6.313 1.00 0.00 C ATOM 4089 CE1 TYR C 59 -5.785 12.343 6.096 1.00 0.00 C ATOM 4090 CE2 TYR C 59 -7.552 13.332 7.431 1.00 0.00 C ATOM 4091 CZ TYR C 59 -6.449 12.478 7.322 1.00 0.00 C ATOM 4092 OH TYR C 59 -6.015 11.767 8.423 1.00 0.00 O ATOM 0 H TYR C 59 -8.377 16.844 5.061 1.00 0.00 H new ATOM 0 HA TYR C 59 -5.929 15.758 3.910 1.00 0.00 H new ATOM 0 HB2 TYR C 59 -8.861 14.934 3.985 1.00 0.00 H new ATOM 0 HB3 TYR C 59 -7.697 14.089 2.983 1.00 0.00 H new ATOM 0 HD1 TYR C 59 -5.714 12.958 4.033 1.00 0.00 H new ATOM 0 HD2 TYR C 59 -8.842 14.713 6.396 1.00 0.00 H new ATOM 0 HE1 TYR C 59 -4.934 11.684 6.013 1.00 0.00 H new ATOM 0 HE2 TYR C 59 -8.064 13.435 8.376 1.00 0.00 H new ATOM 0 HH TYR C 59 -6.416 12.143 9.234 1.00 0.00 H new ATOM 4102 N ASN C 60 -7.682 17.771 2.270 1.00 0.00 N ATOM 4103 CA ASN C 60 -7.894 18.423 0.982 1.00 0.00 C ATOM 4104 C ASN C 60 -9.076 17.794 0.249 1.00 0.00 C ATOM 4105 O ASN C 60 -9.400 18.184 -0.873 1.00 0.00 O ATOM 4106 CB ASN C 60 -6.634 18.306 0.123 1.00 0.00 C ATOM 4107 CG ASN C 60 -6.565 19.465 -0.865 1.00 0.00 C ATOM 4108 OD1 ASN C 60 -7.595 19.915 -1.368 1.00 0.00 O ATOM 4109 ND2 ASN C 60 -5.406 19.978 -1.175 1.00 0.00 N ATOM 0 H ASN C 60 -7.968 18.323 3.078 1.00 0.00 H new ATOM 0 HA ASN C 60 -8.113 19.476 1.161 1.00 0.00 H new ATOM 0 HB2 ASN C 60 -5.749 18.307 0.759 1.00 0.00 H new ATOM 0 HB3 ASN C 60 -6.638 17.358 -0.416 1.00 0.00 H new ATOM 0 HD21 ASN C 60 -5.352 20.754 -1.835 1.00 0.00 H new ATOM 0 HD22 ASN C 60 -4.554 19.604 -0.757 1.00 0.00 H new ATOM 4116 N ILE C 61 -9.715 16.821 0.890 1.00 0.00 N ATOM 4117 CA ILE C 61 -10.859 16.147 0.287 1.00 0.00 C ATOM 4118 C ILE C 61 -11.821 17.165 -0.315 1.00 0.00 C ATOM 4119 O ILE C 61 -12.528 17.869 0.407 1.00 0.00 O ATOM 4120 CB ILE C 61 -11.586 15.309 1.340 1.00 0.00 C ATOM 4121 CG1 ILE C 61 -10.726 14.097 1.705 1.00 0.00 C ATOM 4122 CG2 ILE C 61 -12.927 14.832 0.780 1.00 0.00 C ATOM 4123 CD1 ILE C 61 -11.262 13.454 2.986 1.00 0.00 C ATOM 0 H ILE C 61 -9.463 16.484 1.819 1.00 0.00 H new ATOM 0 HA ILE C 61 -10.498 15.493 -0.507 1.00 0.00 H new ATOM 0 HB ILE C 61 -11.761 15.915 2.229 1.00 0.00 H new ATOM 0 HG12 ILE C 61 -10.736 13.373 0.891 1.00 0.00 H new ATOM 0 HG13 ILE C 61 -9.689 14.403 1.846 1.00 0.00 H new ATOM 0 HG21 ILE C 61 -13.444 14.235 1.532 1.00 0.00 H new ATOM 0 HG22 ILE C 61 -13.539 15.695 0.518 1.00 0.00 H new ATOM 0 HG23 ILE C 61 -12.755 14.226 -0.109 1.00 0.00 H new ATOM 0 HD11 ILE C 61 -10.648 12.591 3.244 1.00 0.00 H new ATOM 0 HD12 ILE C 61 -11.228 14.179 3.799 1.00 0.00 H new ATOM 0 HD13 ILE C 61 -12.292 13.133 2.829 1.00 0.00 H new ATOM 4135 N GLN C 62 -11.841 17.241 -1.642 1.00 0.00 N ATOM 4136 CA GLN C 62 -12.718 18.179 -2.332 1.00 0.00 C ATOM 4137 C GLN C 62 -14.093 17.561 -2.563 1.00 0.00 C ATOM 4138 O GLN C 62 -14.472 16.598 -1.897 1.00 0.00 O ATOM 4139 CB GLN C 62 -12.103 18.577 -3.675 1.00 0.00 C ATOM 4140 CG GLN C 62 -10.648 19.001 -3.464 1.00 0.00 C ATOM 4141 CD GLN C 62 -10.068 19.538 -4.768 1.00 0.00 C ATOM 4142 OE1 GLN C 62 -10.185 18.896 -5.812 1.00 0.00 O ATOM 4143 NE2 GLN C 62 -9.444 20.685 -4.769 1.00 0.00 N ATOM 0 H GLN C 62 -11.264 16.668 -2.257 1.00 0.00 H new ATOM 0 HA GLN C 62 -12.833 19.065 -1.707 1.00 0.00 H new ATOM 0 HB2 GLN C 62 -12.152 17.740 -4.372 1.00 0.00 H new ATOM 0 HB3 GLN C 62 -12.671 19.395 -4.119 1.00 0.00 H new ATOM 0 HG2 GLN C 62 -10.592 19.766 -2.689 1.00 0.00 H new ATOM 0 HG3 GLN C 62 -10.060 18.152 -3.117 1.00 0.00 H new ATOM 0 HE21 GLN C 62 -9.349 21.215 -3.902 1.00 0.00 H new ATOM 0 HE22 GLN C 62 -9.052 21.051 -5.636 1.00 0.00 H new ATOM 4152 N LYS C 63 -14.836 18.124 -3.511 1.00 0.00 N ATOM 4153 CA LYS C 63 -16.169 17.623 -3.823 1.00 0.00 C ATOM 4154 C LYS C 63 -16.088 16.394 -4.721 1.00 0.00 C ATOM 4155 O LYS C 63 -15.073 16.157 -5.375 1.00 0.00 O ATOM 4156 CB LYS C 63 -16.984 18.713 -4.523 1.00 0.00 C ATOM 4157 CG LYS C 63 -16.381 18.997 -5.900 1.00 0.00 C ATOM 4158 CD LYS C 63 -17.002 20.271 -6.477 1.00 0.00 C ATOM 4159 CE LYS C 63 -16.304 20.630 -7.789 1.00 0.00 C ATOM 4160 NZ LYS C 63 -17.062 21.714 -8.475 1.00 0.00 N1+ ATOM 0 H LYS C 63 -14.540 18.922 -4.073 1.00 0.00 H new ATOM 0 HA LYS C 63 -16.657 17.343 -2.889 1.00 0.00 H new ATOM 0 HB2 LYS C 63 -18.022 18.396 -4.627 1.00 0.00 H new ATOM 0 HB3 LYS C 63 -16.988 19.622 -3.921 1.00 0.00 H new ATOM 0 HG2 LYS C 63 -15.300 19.111 -5.819 1.00 0.00 H new ATOM 0 HG3 LYS C 63 -16.563 18.156 -6.569 1.00 0.00 H new ATOM 0 HD2 LYS C 63 -18.068 20.123 -6.649 1.00 0.00 H new ATOM 0 HD3 LYS C 63 -16.905 21.090 -5.765 1.00 0.00 H new ATOM 0 HE2 LYS C 63 -15.282 20.954 -7.593 1.00 0.00 H new ATOM 0 HE3 LYS C 63 -16.242 19.752 -8.432 1.00 0.00 H new ATOM 0 HZ1 LYS C 63 -16.587 21.958 -9.368 1.00 0.00 H new ATOM 0 HZ2 LYS C 63 -18.029 21.388 -8.675 1.00 0.00 H new ATOM 0 HZ3 LYS C 63 -17.099 22.553 -7.862 1.00 0.00 H new ATOM 4174 N GLU C 64 -17.165 15.618 -4.743 1.00 0.00 N ATOM 4175 CA GLU C 64 -17.209 14.413 -5.564 1.00 0.00 C ATOM 4176 C GLU C 64 -16.021 13.509 -5.255 1.00 0.00 C ATOM 4177 O GLU C 64 -15.594 12.721 -6.099 1.00 0.00 O ATOM 4178 CB GLU C 64 -17.196 14.791 -7.046 1.00 0.00 C ATOM 4179 CG GLU C 64 -18.382 15.707 -7.353 1.00 0.00 C ATOM 4180 CD GLU C 64 -18.371 16.098 -8.826 1.00 0.00 C ATOM 4181 OE1 GLU C 64 -17.293 16.164 -9.393 1.00 0.00 O ATOM 4182 OE2 GLU C 64 -19.441 16.325 -9.366 1.00 0.00 O1- ATOM 0 H GLU C 64 -18.014 15.799 -4.207 1.00 0.00 H new ATOM 0 HA GLU C 64 -18.128 13.873 -5.335 1.00 0.00 H new ATOM 0 HB2 GLU C 64 -16.261 15.294 -7.295 1.00 0.00 H new ATOM 0 HB3 GLU C 64 -17.249 13.893 -7.661 1.00 0.00 H new ATOM 0 HG2 GLU C 64 -19.316 15.200 -7.110 1.00 0.00 H new ATOM 0 HG3 GLU C 64 -18.333 16.601 -6.731 1.00 0.00 H new ATOM 4189 N SER C 65 -15.493 13.627 -4.042 1.00 0.00 N ATOM 4190 CA SER C 65 -14.353 12.812 -3.634 1.00 0.00 C ATOM 4191 C SER C 65 -14.802 11.391 -3.306 1.00 0.00 C ATOM 4192 O SER C 65 -15.749 11.188 -2.546 1.00 0.00 O ATOM 4193 CB SER C 65 -13.680 13.432 -2.409 1.00 0.00 C ATOM 4194 OG SER C 65 -12.966 14.595 -2.806 1.00 0.00 O ATOM 0 H SER C 65 -15.832 14.273 -3.329 1.00 0.00 H new ATOM 0 HA SER C 65 -13.642 12.775 -4.459 1.00 0.00 H new ATOM 0 HB2 SER C 65 -14.428 13.689 -1.659 1.00 0.00 H new ATOM 0 HB3 SER C 65 -13.001 12.713 -1.949 1.00 0.00 H new ATOM 0 HG SER C 65 -13.288 15.367 -2.295 1.00 0.00 H new ATOM 4200 N THR C 66 -14.115 10.411 -3.886 1.00 0.00 N ATOM 4201 CA THR C 66 -14.452 9.012 -3.650 1.00 0.00 C ATOM 4202 C THR C 66 -13.742 8.493 -2.403 1.00 0.00 C ATOM 4203 O THR C 66 -12.519 8.354 -2.384 1.00 0.00 O ATOM 4204 CB THR C 66 -14.045 8.168 -4.859 1.00 0.00 C ATOM 4205 OG1 THR C 66 -14.412 8.846 -6.052 1.00 0.00 O ATOM 4206 CG2 THR C 66 -14.753 6.814 -4.800 1.00 0.00 C ATOM 0 H THR C 66 -13.328 10.558 -4.518 1.00 0.00 H new ATOM 0 HA THR C 66 -15.529 8.937 -3.499 1.00 0.00 H new ATOM 0 HB THR C 66 -12.966 8.011 -4.847 1.00 0.00 H new ATOM 0 HG1 THR C 66 -14.150 8.308 -6.828 1.00 0.00 H new ATOM 0 HG21 THR C 66 -14.462 6.214 -5.662 1.00 0.00 H new ATOM 0 HG22 THR C 66 -14.470 6.295 -3.884 1.00 0.00 H new ATOM 0 HG23 THR C 66 -15.832 6.967 -4.812 1.00 0.00 H new ATOM 4214 N LEU C 67 -14.519 8.205 -1.362 1.00 0.00 N ATOM 4215 CA LEU C 67 -13.957 7.700 -0.115 1.00 0.00 C ATOM 4216 C LEU C 67 -14.192 6.198 0.008 1.00 0.00 C ATOM 4217 O LEU C 67 -15.326 5.727 -0.092 1.00 0.00 O ATOM 4218 CB LEU C 67 -14.600 8.416 1.075 1.00 0.00 C ATOM 4219 CG LEU C 67 -13.928 9.776 1.281 1.00 0.00 C ATOM 4220 CD1 LEU C 67 -14.916 10.740 1.941 1.00 0.00 C ATOM 4221 CD2 LEU C 67 -12.701 9.609 2.183 1.00 0.00 C ATOM 0 H LEU C 67 -15.533 8.312 -1.358 1.00 0.00 H new ATOM 0 HA LEU C 67 -12.884 7.891 -0.118 1.00 0.00 H new ATOM 0 HB2 LEU C 67 -15.667 8.550 0.898 1.00 0.00 H new ATOM 0 HB3 LEU C 67 -14.499 7.809 1.975 1.00 0.00 H new ATOM 0 HG LEU C 67 -13.619 10.176 0.316 1.00 0.00 H new ATOM 0 HD11 LEU C 67 -14.437 11.708 2.087 1.00 0.00 H new ATOM 0 HD12 LEU C 67 -15.790 10.861 1.300 1.00 0.00 H new ATOM 0 HD13 LEU C 67 -15.226 10.339 2.906 1.00 0.00 H new ATOM 0 HD21 LEU C 67 -12.223 10.577 2.330 1.00 0.00 H new ATOM 0 HD22 LEU C 67 -13.011 9.208 3.148 1.00 0.00 H new ATOM 0 HD23 LEU C 67 -11.995 8.923 1.714 1.00 0.00 H new ATOM 4233 N HIS C 68 -13.115 5.449 0.224 1.00 0.00 N ATOM 4234 CA HIS C 68 -13.220 4.001 0.358 1.00 0.00 C ATOM 4235 C HIS C 68 -13.640 3.622 1.773 1.00 0.00 C ATOM 4236 O HIS C 68 -12.840 3.688 2.707 1.00 0.00 O ATOM 4237 CB HIS C 68 -11.874 3.348 0.032 1.00 0.00 C ATOM 4238 CG HIS C 68 -11.413 3.798 -1.327 1.00 0.00 C ATOM 4239 ND1 HIS C 68 -11.048 5.109 -1.586 1.00 0.00 N ATOM 4240 CD2 HIS C 68 -11.252 3.122 -2.511 1.00 0.00 C ATOM 4241 CE1 HIS C 68 -10.688 5.182 -2.881 1.00 0.00 C ATOM 4242 NE2 HIS C 68 -10.795 3.998 -3.491 1.00 0.00 N ATOM 0 H HIS C 68 -12.168 5.817 0.309 1.00 0.00 H new ATOM 0 HA HIS C 68 -13.977 3.645 -0.341 1.00 0.00 H new ATOM 0 HB2 HIS C 68 -11.135 3.618 0.786 1.00 0.00 H new ATOM 0 HB3 HIS C 68 -11.970 2.262 0.054 1.00 0.00 H new ATOM 0 HD2 HIS C 68 -11.450 2.071 -2.659 1.00 0.00 H new ATOM 0 HE1 HIS C 68 -10.354 6.087 -3.367 1.00 0.00 H new ATOM 0 HE2 HIS C 68 -10.586 3.782 -4.466 1.00 0.00 H new ATOM 4250 N LEU C 69 -14.900 3.225 1.925 1.00 0.00 N ATOM 4251 CA LEU C 69 -15.414 2.837 3.234 1.00 0.00 C ATOM 4252 C LEU C 69 -14.951 1.427 3.590 1.00 0.00 C ATOM 4253 O LEU C 69 -15.356 0.452 2.957 1.00 0.00 O ATOM 4254 CB LEU C 69 -16.943 2.893 3.232 1.00 0.00 C ATOM 4255 CG LEU C 69 -17.486 2.269 4.520 1.00 0.00 C ATOM 4256 CD1 LEU C 69 -16.789 2.898 5.729 1.00 0.00 C ATOM 4257 CD2 LEU C 69 -18.992 2.525 4.612 1.00 0.00 C ATOM 0 H LEU C 69 -15.578 3.164 1.166 1.00 0.00 H new ATOM 0 HA LEU C 69 -15.029 3.533 3.979 1.00 0.00 H new ATOM 0 HB2 LEU C 69 -17.278 3.927 3.148 1.00 0.00 H new ATOM 0 HB3 LEU C 69 -17.335 2.360 2.366 1.00 0.00 H new ATOM 0 HG LEU C 69 -17.297 1.196 4.511 1.00 0.00 H new ATOM 0 HD11 LEU C 69 -17.177 2.453 6.645 1.00 0.00 H new ATOM 0 HD12 LEU C 69 -15.716 2.719 5.664 1.00 0.00 H new ATOM 0 HD13 LEU C 69 -16.977 3.972 5.740 1.00 0.00 H new ATOM 0 HD21 LEU C 69 -19.381 2.082 5.529 1.00 0.00 H new ATOM 0 HD22 LEU C 69 -19.179 3.599 4.621 1.00 0.00 H new ATOM 0 HD23 LEU C 69 -19.490 2.077 3.752 1.00 0.00 H new ATOM 4269 N VAL C 70 -14.094 1.329 4.602 1.00 0.00 N ATOM 4270 CA VAL C 70 -13.577 0.035 5.032 1.00 0.00 C ATOM 4271 C VAL C 70 -13.941 -0.235 6.488 1.00 0.00 C ATOM 4272 O VAL C 70 -14.166 0.694 7.264 1.00 0.00 O ATOM 4273 CB VAL C 70 -12.055 0.007 4.871 1.00 0.00 C ATOM 4274 CG1 VAL C 70 -11.575 -1.442 4.767 1.00 0.00 C ATOM 4275 CG2 VAL C 70 -11.665 0.766 3.600 1.00 0.00 C ATOM 0 H VAL C 70 -13.745 2.125 5.136 1.00 0.00 H new ATOM 0 HA VAL C 70 -14.026 -0.740 4.411 1.00 0.00 H new ATOM 0 HB VAL C 70 -11.590 0.480 5.736 1.00 0.00 H new ATOM 0 HG11 VAL C 70 -10.491 -1.459 4.652 1.00 0.00 H new ATOM 0 HG12 VAL C 70 -11.853 -1.983 5.672 1.00 0.00 H new ATOM 0 HG13 VAL C 70 -12.039 -1.918 3.903 1.00 0.00 H new ATOM 0 HG21 VAL C 70 -10.581 0.747 3.483 1.00 0.00 H new ATOM 0 HG22 VAL C 70 -12.131 0.293 2.736 1.00 0.00 H new ATOM 0 HG23 VAL C 70 -12.004 1.799 3.675 1.00 0.00 H new ATOM 4285 N LEU C 71 -13.994 -1.512 6.852 1.00 0.00 N ATOM 4286 CA LEU C 71 -14.329 -1.896 8.219 1.00 0.00 C ATOM 4287 C LEU C 71 -13.071 -2.299 8.981 1.00 0.00 C ATOM 4288 O LEU C 71 -12.028 -2.560 8.384 1.00 0.00 O ATOM 4289 CB LEU C 71 -15.315 -3.066 8.206 1.00 0.00 C ATOM 4290 CG LEU C 71 -16.414 -2.798 7.176 1.00 0.00 C ATOM 4291 CD1 LEU C 71 -17.374 -3.988 7.132 1.00 0.00 C ATOM 4292 CD2 LEU C 71 -17.186 -1.536 7.570 1.00 0.00 C ATOM 0 H LEU C 71 -13.811 -2.295 6.224 1.00 0.00 H new ATOM 0 HA LEU C 71 -14.787 -1.041 8.717 1.00 0.00 H new ATOM 0 HB2 LEU C 71 -14.793 -3.992 7.964 1.00 0.00 H new ATOM 0 HB3 LEU C 71 -15.753 -3.197 9.195 1.00 0.00 H new ATOM 0 HG LEU C 71 -15.963 -2.658 6.193 1.00 0.00 H new ATOM 0 HD11 LEU C 71 -18.157 -3.797 6.398 1.00 0.00 H new ATOM 0 HD12 LEU C 71 -16.826 -4.888 6.852 1.00 0.00 H new ATOM 0 HD13 LEU C 71 -17.824 -4.129 8.115 1.00 0.00 H new ATOM 0 HD21 LEU C 71 -17.969 -1.345 6.836 1.00 0.00 H new ATOM 0 HD22 LEU C 71 -17.636 -1.677 8.553 1.00 0.00 H new ATOM 0 HD23 LEU C 71 -16.503 -0.687 7.602 1.00 0.00 H new ATOM 4304 N ARG C 72 -13.177 -2.346 10.305 1.00 0.00 N ATOM 4305 CA ARG C 72 -12.039 -2.718 11.139 1.00 0.00 C ATOM 4306 C ARG C 72 -12.513 -3.253 12.487 1.00 0.00 C ATOM 4307 O ARG C 72 -13.615 -2.942 12.937 1.00 0.00 O ATOM 4308 CB ARG C 72 -11.135 -1.503 11.361 1.00 0.00 C ATOM 4309 CG ARG C 72 -9.776 -1.966 11.887 1.00 0.00 C ATOM 4310 CD ARG C 72 -8.841 -0.763 12.016 1.00 0.00 C ATOM 4311 NE ARG C 72 -7.463 -1.210 12.181 1.00 0.00 N ATOM 4312 CZ ARG C 72 -6.447 -0.358 12.077 1.00 0.00 C ATOM 4313 NH1 ARG C 72 -6.660 0.867 11.682 1.00 0.00 N1+ ATOM 4314 NH2 ARG C 72 -5.237 -0.748 12.370 1.00 0.00 N ATOM 0 H ARG C 72 -14.031 -2.133 10.820 1.00 0.00 H new ATOM 0 HA ARG C 72 -11.479 -3.500 10.627 1.00 0.00 H new ATOM 0 HB2 ARG C 72 -11.008 -0.956 10.427 1.00 0.00 H new ATOM 0 HB3 ARG C 72 -11.597 -0.818 12.071 1.00 0.00 H new ATOM 0 HG2 ARG C 72 -9.896 -2.452 12.855 1.00 0.00 H new ATOM 0 HG3 ARG C 72 -9.345 -2.704 11.211 1.00 0.00 H new ATOM 0 HD2 ARG C 72 -8.923 -0.133 11.130 1.00 0.00 H new ATOM 0 HD3 ARG C 72 -9.137 -0.153 12.869 1.00 0.00 H new ATOM 0 HE ARG C 72 -7.275 -2.193 12.380 1.00 0.00 H new ATOM 0 HH11 ARG C 72 -7.606 1.172 11.453 1.00 0.00 H new ATOM 0 HH12 ARG C 72 -5.880 1.520 11.602 1.00 0.00 H new ATOM 0 HH21 ARG C 72 -5.071 -1.706 12.679 1.00 0.00 H new ATOM 0 HH22 ARG C 72 -4.457 -0.095 12.290 1.00 0.00 H new ATOM 4328 N LEU C 73 -11.672 -4.060 13.125 1.00 0.00 N ATOM 4329 CA LEU C 73 -12.016 -4.634 14.421 1.00 0.00 C ATOM 4330 C LEU C 73 -10.825 -5.392 15.002 1.00 0.00 C ATOM 4331 O LEU C 73 -10.609 -6.562 14.690 1.00 0.00 O ATOM 4332 CB LEU C 73 -13.208 -5.583 14.273 1.00 0.00 C ATOM 4333 CG LEU C 73 -13.460 -6.306 15.598 1.00 0.00 C ATOM 4334 CD1 LEU C 73 -13.602 -5.281 16.725 1.00 0.00 C ATOM 4335 CD2 LEU C 73 -14.748 -7.126 15.490 1.00 0.00 C ATOM 0 H LEU C 73 -10.755 -4.330 12.770 1.00 0.00 H new ATOM 0 HA LEU C 73 -12.282 -3.823 15.099 1.00 0.00 H new ATOM 0 HB2 LEU C 73 -14.096 -5.024 13.978 1.00 0.00 H new ATOM 0 HB3 LEU C 73 -13.012 -6.308 13.483 1.00 0.00 H new ATOM 0 HG LEU C 73 -12.621 -6.967 15.816 1.00 0.00 H new ATOM 0 HD11 LEU C 73 -13.781 -5.799 17.667 1.00 0.00 H new ATOM 0 HD12 LEU C 73 -12.686 -4.695 16.802 1.00 0.00 H new ATOM 0 HD13 LEU C 73 -14.440 -4.618 16.510 1.00 0.00 H new ATOM 0 HD21 LEU C 73 -14.931 -7.642 16.432 1.00 0.00 H new ATOM 0 HD22 LEU C 73 -15.585 -6.462 15.272 1.00 0.00 H new ATOM 0 HD23 LEU C 73 -14.647 -7.858 14.689 1.00 0.00 H new ATOM 4347 N ARG C 74 -10.056 -4.716 15.849 1.00 0.00 N ATOM 4348 CA ARG C 74 -8.891 -5.335 16.469 1.00 0.00 C ATOM 4349 C ARG C 74 -8.583 -4.676 17.810 1.00 0.00 C ATOM 4350 O ARG C 74 -8.947 -3.524 18.044 1.00 0.00 O ATOM 4351 CB ARG C 74 -7.678 -5.206 15.545 1.00 0.00 C ATOM 4352 CG ARG C 74 -7.486 -3.739 15.156 1.00 0.00 C ATOM 4353 CD ARG C 74 -6.198 -3.589 14.345 1.00 0.00 C ATOM 4354 NE ARG C 74 -6.384 -4.116 12.998 1.00 0.00 N ATOM 4355 CZ ARG C 74 -5.391 -4.115 12.116 1.00 0.00 C ATOM 4356 NH1 ARG C 74 -4.524 -5.090 12.108 1.00 0.00 N1+ ATOM 4357 NH2 ARG C 74 -5.284 -3.139 11.256 1.00 0.00 N ATOM 0 H ARG C 74 -10.217 -3.746 16.120 1.00 0.00 H new ATOM 0 HA ARG C 74 -9.110 -6.389 16.637 1.00 0.00 H new ATOM 0 HB2 ARG C 74 -6.785 -5.580 16.045 1.00 0.00 H new ATOM 0 HB3 ARG C 74 -7.822 -5.814 14.652 1.00 0.00 H new ATOM 0 HG2 ARG C 74 -8.338 -3.392 14.572 1.00 0.00 H new ATOM 0 HG3 ARG C 74 -7.439 -3.118 16.051 1.00 0.00 H new ATOM 0 HD2 ARG C 74 -5.912 -2.538 14.296 1.00 0.00 H new ATOM 0 HD3 ARG C 74 -5.384 -4.118 14.841 1.00 0.00 H new ATOM 0 HE ARG C 74 -7.293 -4.492 12.728 1.00 0.00 H new ATOM 0 HH11 ARG C 74 -4.609 -5.853 12.779 1.00 0.00 H new ATOM 0 HH12 ARG C 74 -3.762 -5.089 11.430 1.00 0.00 H new ATOM 0 HH21 ARG C 74 -5.963 -2.378 11.262 1.00 0.00 H new ATOM 0 HH22 ARG C 74 -4.522 -3.138 10.578 1.00 0.00 H new ATOM 4371 N GLY C 75 -7.911 -5.414 18.686 1.00 0.00 N ATOM 4372 CA GLY C 75 -7.560 -4.892 20.002 1.00 0.00 C ATOM 4373 C GLY C 75 -7.282 -6.025 20.983 1.00 0.00 C ATOM 4374 O GLY C 75 -8.206 -6.615 21.542 1.00 0.00 O ATOM 0 H GLY C 75 -7.600 -6.369 18.511 1.00 0.00 H new ATOM 0 HA2 GLY C 75 -6.681 -4.253 19.921 1.00 0.00 H new ATOM 0 HA3 GLY C 75 -8.372 -4.271 20.379 1.00 0.00 H new ATOM 4378 N GLY C 76 -6.003 -6.325 21.187 1.00 0.00 N ATOM 4379 CA GLY C 76 -5.615 -7.390 22.104 1.00 0.00 C ATOM 4380 C GLY C 76 -4.102 -7.578 22.111 1.00 0.00 C ATOM 4381 O GLY C 76 -3.449 -6.933 22.915 1.00 0.00 O ATOM 4382 OXT GLY C 76 -3.619 -8.363 21.313 1.00 0.00 O1- ATOM 0 H GLY C 76 -5.223 -5.849 20.733 1.00 0.00 H new ATOM 0 HA2 GLY C 76 -5.961 -7.153 23.110 1.00 0.00 H new ATOM 0 HA3 GLY C 76 -6.100 -8.321 21.812 1.00 0.00 H new TER 4386 GLY C 76