USER MOD reduce.3.24.130724 H: found=0, std=0, add=1590, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1590 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: B 65 THR OG1 : rot 74:sc= 0.0897 USER MOD Set 1.2: B 66 GLN : amide:sc= -2.99! C(o=-2.9!,f=-5.5!) USER MOD Set 2.1: A 17 THR OG1 : rot -170:sc= 0 USER MOD Set 2.2: B 17 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 65 THR OG1 : rot 180:sc= -0.231 USER MOD Set 3.2: A 66 GLN : amide:sc= -3.24! C(o=-3.5!,f=-4.7!) USER MOD Set 4.1: A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 80 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.138) USER MOD Set 5.1: A 43 GLN : amide:sc= -0.12 X(o=-1.5,f=-1.3) USER MOD Set 5.2: B 2 ASN : amide:sc= -1.39 K(o=-1.5,f=-6.6!) USER MOD Set 6.1: A 35 THR OG1 : rot -158:sc= 0.444 USER MOD Set 6.2: B 1 MET CE :methyl -125:sc= -8.48! (180deg=-13.2!) USER MOD Set 7.1: A 1 MET CE :methyl 160:sc= -5.23! (180deg=-5.88!) USER MOD Set 7.2: B 35 THR OG1 : rot -119:sc= 0.382 USER MOD Single : A 1 MET N :NH3+ -116:sc= 0.615 (180deg=-0.981) USER MOD Single : A 2 ASN : amide:sc=-0.00873 K(o=-0.0087,f=-14!) USER MOD Single : A 3 LYS NZ :NH3+ -167:sc= -0.957 (180deg=-1.31) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ -171:sc= -5.18! (180deg=-5.35!) USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=-0.096) USER MOD Single : A 14 THR OG1 : rot -100:sc= -5.28! USER MOD Single : A 18 GLN : amide:sc= -0.239 X(o=-0.24,f=-0.035) USER MOD Single : A 20 SER OG : rot 20:sc= -4.38! USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 MET CE :methyl -138:sc= -9! (180deg=-12.8!) USER MOD Single : A 27 SER OG : rot -4:sc= -3.2! USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot 95:sc= -1.78! USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 180:sc= -0.475 USER MOD Single : A 49 ASN : amide:sc= -0.642 X(o=-0.64,f=-0.59) USER MOD Single : A 56 GLN : amide:sc= -0.124 K(o=-0.12,f=-0.87) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 ASN : amide:sc= -2.65! C(o=-2.7!,f=-6.3!) USER MOD Single : A 64 GLN : amide:sc=-0.00381 X(o=-0.0038,f=0) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= -0.0311 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ -129:sc= 0 (180deg=-0.00772) USER MOD Single : A 93 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.314) USER MOD Single : A 94 TYR OH : rot -179:sc= -1.41! USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 151:sc= 0.79 (180deg=-0.232) USER MOD Single : B 3 LYS NZ :NH3+ -139:sc= -2.35 (180deg=-5.68!) USER MOD Single : B 4 THR OG1 : rot 180:sc= 0 USER MOD Single : B 8 LYS NZ :NH3+ 147:sc= -0.0713 (180deg=-0.734) USER MOD Single : B 12 GLN : amide:sc= -0.186 X(o=-0.19,f=-0.25) USER MOD Single : B 14 THR OG1 : rot 67:sc= -2.31! USER MOD Single : B 18 GLN : amide:sc= -0.0814 X(o=-0.081,f=0) USER MOD Single : B 20 SER OG : rot 41:sc= -10.5! USER MOD Single : B 22 SER OG : rot 180:sc= 0.0436 USER MOD Single : B 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 24 MET CE :methyl -140:sc= -10.5! (180deg=-14.2!) USER MOD Single : B 27 SER OG : rot 130:sc= -2.42! USER MOD Single : B 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 33 THR OG1 : rot 180:sc= -0.46 USER MOD Single : B 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 43 GLN : amide:sc= -2 K(o=-2,f=-3.4!) USER MOD Single : B 45 THR OG1 : rot 180:sc= -0.584 USER MOD Single : B 49 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : B 51 LYS NZ :NH3+ 155:sc= -0.0502 (180deg=-0.797) USER MOD Single : B 56 GLN : amide:sc= -2.06 X(o=-2.1,f=-2.1!) USER MOD Single : B 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 62 ASN : amide:sc= -8.31! C(o=-8.3!,f=-10!) USER MOD Single : B 64 GLN : amide:sc= -3.31 K(o=-3.3,f=-8.9!) USER MOD Single : B 74 SER OG : rot 180:sc= 0 USER MOD Single : B 78 SER OG : rot 180:sc= 0 USER MOD Single : B 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 84 SER OG : rot 180:sc= -1.49! USER MOD Single : B 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 87 LYS NZ :NH3+ 173:sc=-0.00291 (180deg=-0.0533) USER MOD Single : B 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 94 TYR OH : rot 130:sc= -0.623 USER MOD Single : B 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 5.782 3.821 9.728 1.00 0.00 N ATOM 2 CA MET A 1 4.954 5.060 9.658 1.00 0.00 C ATOM 3 C MET A 1 3.489 4.697 9.372 1.00 0.00 C ATOM 4 O MET A 1 3.160 3.540 9.207 1.00 0.00 O ATOM 5 CB MET A 1 5.553 5.870 8.507 1.00 0.00 C ATOM 6 CG MET A 1 6.529 6.914 9.062 1.00 0.00 C ATOM 7 SD MET A 1 7.723 7.384 7.786 1.00 0.00 S ATOM 8 CE MET A 1 6.539 7.690 6.452 1.00 0.00 C ATOM 0 H1 MET A 1 6.169 3.716 10.688 1.00 0.00 H new ATOM 0 H2 MET A 1 5.192 2.996 9.500 1.00 0.00 H new ATOM 0 H3 MET A 1 6.564 3.887 9.045 1.00 0.00 H new ATOM 0 HA MET A 1 4.961 5.623 10.592 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.070 5.207 7.814 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.760 6.363 7.945 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.981 7.793 9.400 1.00 0.00 H new ATOM 0 HG3 MET A 1 7.051 6.511 9.930 1.00 0.00 H new ATOM 0 HE1 MET A 1 7.002 8.319 5.692 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.240 6.741 6.006 1.00 0.00 H new ATOM 0 HE3 MET A 1 5.660 8.194 6.854 1.00 0.00 H new ATOM 20 N ASN A 2 2.598 5.667 9.314 1.00 0.00 N ATOM 21 CA ASN A 2 1.166 5.330 9.042 1.00 0.00 C ATOM 22 C ASN A 2 0.309 6.576 8.794 1.00 0.00 C ATOM 23 O ASN A 2 0.810 7.646 8.514 1.00 0.00 O ATOM 24 CB ASN A 2 0.692 4.595 10.299 1.00 0.00 C ATOM 25 CG ASN A 2 0.802 5.522 11.514 1.00 0.00 C ATOM 26 OD1 ASN A 2 1.234 6.652 11.395 1.00 0.00 O ATOM 27 ND2 ASN A 2 0.426 5.089 12.686 1.00 0.00 N ATOM 0 H ASN A 2 2.800 6.659 9.441 1.00 0.00 H new ATOM 0 HA ASN A 2 1.071 4.729 8.137 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -0.340 4.267 10.172 1.00 0.00 H new ATOM 0 HB3 ASN A 2 1.294 3.700 10.457 1.00 0.00 H new ATOM 0 HD21 ASN A 2 0.495 5.698 13.501 1.00 0.00 H new ATOM 0 HD22 ASN A 2 0.063 4.141 12.787 1.00 0.00 H new ATOM 34 N LYS A 3 -0.994 6.426 8.893 1.00 0.00 N ATOM 35 CA LYS A 3 -1.931 7.581 8.665 1.00 0.00 C ATOM 36 C LYS A 3 -1.458 8.835 9.422 1.00 0.00 C ATOM 37 O LYS A 3 -1.905 9.931 9.150 1.00 0.00 O ATOM 38 CB LYS A 3 -3.293 7.103 9.204 1.00 0.00 C ATOM 39 CG LYS A 3 -4.445 7.784 8.439 1.00 0.00 C ATOM 40 CD LYS A 3 -5.558 6.757 8.158 1.00 0.00 C ATOM 41 CE LYS A 3 -6.802 7.446 7.559 1.00 0.00 C ATOM 42 NZ LYS A 3 -7.334 8.303 8.658 1.00 0.00 N ATOM 0 H LYS A 3 -1.454 5.545 9.124 1.00 0.00 H new ATOM 0 HA LYS A 3 -1.980 7.860 7.612 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -3.371 6.021 9.103 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -3.370 7.330 10.267 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -4.842 8.614 9.023 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -4.076 8.201 7.502 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -5.191 5.996 7.469 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -5.829 6.246 9.082 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -6.541 8.042 6.685 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -7.542 6.714 7.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -8.290 8.630 8.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -7.373 7.753 9.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -6.710 9.125 8.790 1.00 0.00 H new ATOM 56 N THR A 4 -0.556 8.685 10.362 1.00 0.00 N ATOM 57 CA THR A 4 -0.056 9.872 11.121 1.00 0.00 C ATOM 58 C THR A 4 1.448 10.065 10.878 1.00 0.00 C ATOM 59 O THR A 4 1.902 11.099 10.406 1.00 0.00 O ATOM 60 CB THR A 4 -0.322 9.542 12.591 1.00 0.00 C ATOM 61 OG1 THR A 4 -1.701 9.249 12.766 1.00 0.00 O ATOM 62 CG2 THR A 4 0.062 10.738 13.465 1.00 0.00 C ATOM 0 H THR A 4 -0.145 7.792 10.635 1.00 0.00 H new ATOM 0 HA THR A 4 -0.548 10.795 10.813 1.00 0.00 H new ATOM 0 HB THR A 4 0.275 8.678 12.882 1.00 0.00 H new ATOM 0 HG1 THR A 4 -1.873 9.036 13.707 1.00 0.00 H new ATOM 0 HG21 THR A 4 -0.129 10.500 14.511 1.00 0.00 H new ATOM 0 HG22 THR A 4 1.120 10.962 13.331 1.00 0.00 H new ATOM 0 HG23 THR A 4 -0.532 11.605 13.176 1.00 0.00 H new ATOM 70 N GLU A 5 2.228 9.067 11.190 1.00 0.00 N ATOM 71 CA GLU A 5 3.699 9.173 10.978 1.00 0.00 C ATOM 72 C GLU A 5 3.974 9.736 9.584 1.00 0.00 C ATOM 73 O GLU A 5 4.787 10.628 9.402 1.00 0.00 O ATOM 74 CB GLU A 5 4.218 7.747 11.106 1.00 0.00 C ATOM 75 CG GLU A 5 5.518 7.742 11.910 1.00 0.00 C ATOM 76 CD GLU A 5 5.196 7.613 13.400 1.00 0.00 C ATOM 77 OE1 GLU A 5 4.220 8.207 13.829 1.00 0.00 O ATOM 78 OE2 GLU A 5 5.931 6.922 14.087 1.00 0.00 O ATOM 0 H GLU A 5 1.910 8.181 11.583 1.00 0.00 H new ATOM 0 HA GLU A 5 4.185 9.838 11.692 1.00 0.00 H new ATOM 0 HB2 GLU A 5 3.473 7.121 11.597 1.00 0.00 H new ATOM 0 HB3 GLU A 5 4.389 7.322 10.117 1.00 0.00 H new ATOM 0 HG2 GLU A 5 6.152 6.915 11.591 1.00 0.00 H new ATOM 0 HG3 GLU A 5 6.076 8.660 11.726 1.00 0.00 H new ATOM 85 N LEU A 6 3.280 9.237 8.600 1.00 0.00 N ATOM 86 CA LEU A 6 3.485 9.762 7.221 1.00 0.00 C ATOM 87 C LEU A 6 3.078 11.235 7.152 1.00 0.00 C ATOM 88 O LEU A 6 3.668 12.011 6.418 1.00 0.00 O ATOM 89 CB LEU A 6 2.590 8.912 6.316 1.00 0.00 C ATOM 90 CG LEU A 6 3.294 7.591 5.992 1.00 0.00 C ATOM 91 CD1 LEU A 6 2.292 6.434 6.074 1.00 0.00 C ATOM 92 CD2 LEU A 6 3.882 7.657 4.577 1.00 0.00 C ATOM 0 H LEU A 6 2.586 8.495 8.689 1.00 0.00 H new ATOM 0 HA LEU A 6 4.530 9.704 6.915 1.00 0.00 H new ATOM 0 HB2 LEU A 6 1.638 8.717 6.809 1.00 0.00 H new ATOM 0 HB3 LEU A 6 2.368 9.453 5.396 1.00 0.00 H new ATOM 0 HG LEU A 6 4.095 7.426 6.713 1.00 0.00 H new ATOM 0 HD11 LEU A 6 2.798 5.497 5.843 1.00 0.00 H new ATOM 0 HD12 LEU A 6 1.877 6.383 7.080 1.00 0.00 H new ATOM 0 HD13 LEU A 6 1.487 6.598 5.357 1.00 0.00 H new ATOM 0 HD21 LEU A 6 4.383 6.717 4.347 1.00 0.00 H new ATOM 0 HD22 LEU A 6 3.081 7.827 3.858 1.00 0.00 H new ATOM 0 HD23 LEU A 6 4.601 8.474 4.519 1.00 0.00 H new ATOM 104 N ILE A 7 2.083 11.648 7.908 1.00 0.00 N ATOM 105 CA ILE A 7 1.686 13.085 7.850 1.00 0.00 C ATOM 106 C ILE A 7 2.906 13.925 8.182 1.00 0.00 C ATOM 107 O ILE A 7 3.196 14.897 7.521 1.00 0.00 O ATOM 108 CB ILE A 7 0.530 13.306 8.849 1.00 0.00 C ATOM 109 CG1 ILE A 7 1.025 13.403 10.300 1.00 0.00 C ATOM 110 CG2 ILE A 7 -0.478 12.167 8.728 1.00 0.00 C ATOM 111 CD1 ILE A 7 0.829 14.833 10.811 1.00 0.00 C ATOM 0 H ILE A 7 1.543 11.064 8.547 1.00 0.00 H new ATOM 0 HA ILE A 7 1.335 13.377 6.860 1.00 0.00 H new ATOM 0 HB ILE A 7 0.058 14.256 8.598 1.00 0.00 H new ATOM 0 HG12 ILE A 7 0.478 12.702 10.930 1.00 0.00 H new ATOM 0 HG13 ILE A 7 2.078 13.126 10.356 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -1.293 12.326 9.434 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -0.877 12.140 7.714 1.00 0.00 H new ATOM 0 HG23 ILE A 7 0.015 11.220 8.949 1.00 0.00 H new ATOM 0 HD11 ILE A 7 1.180 14.903 11.841 1.00 0.00 H new ATOM 0 HD12 ILE A 7 1.396 15.523 10.187 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -0.229 15.092 10.770 1.00 0.00 H new ATOM 123 N LYS A 8 3.655 13.520 9.170 1.00 0.00 N ATOM 124 CA LYS A 8 4.889 14.277 9.499 1.00 0.00 C ATOM 125 C LYS A 8 5.862 14.123 8.339 1.00 0.00 C ATOM 126 O LYS A 8 6.593 15.032 8.009 1.00 0.00 O ATOM 127 CB LYS A 8 5.457 13.646 10.767 1.00 0.00 C ATOM 128 CG LYS A 8 4.726 14.211 11.989 1.00 0.00 C ATOM 129 CD LYS A 8 4.448 13.086 12.987 1.00 0.00 C ATOM 130 CE LYS A 8 3.545 12.038 12.335 1.00 0.00 C ATOM 131 NZ LYS A 8 3.231 11.073 13.425 1.00 0.00 N ATOM 0 H LYS A 8 3.467 12.707 9.756 1.00 0.00 H new ATOM 0 HA LYS A 8 4.702 15.339 9.657 1.00 0.00 H new ATOM 0 HB2 LYS A 8 5.342 12.563 10.730 1.00 0.00 H new ATOM 0 HB3 LYS A 8 6.525 13.851 10.841 1.00 0.00 H new ATOM 0 HG2 LYS A 8 5.330 14.987 12.460 1.00 0.00 H new ATOM 0 HG3 LYS A 8 3.790 14.678 11.682 1.00 0.00 H new ATOM 0 HD2 LYS A 8 5.384 12.628 13.305 1.00 0.00 H new ATOM 0 HD3 LYS A 8 3.970 13.488 13.881 1.00 0.00 H new ATOM 0 HE2 LYS A 8 2.638 12.491 11.935 1.00 0.00 H new ATOM 0 HE3 LYS A 8 4.048 11.545 11.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 2.744 10.245 13.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 4.113 10.768 13.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 2.616 11.531 14.128 1.00 0.00 H new ATOM 145 N ALA A 9 5.856 12.979 7.698 1.00 0.00 N ATOM 146 CA ALA A 9 6.768 12.783 6.536 1.00 0.00 C ATOM 147 C ALA A 9 6.556 13.912 5.530 1.00 0.00 C ATOM 148 O ALA A 9 7.497 14.438 4.972 1.00 0.00 O ATOM 149 CB ALA A 9 6.360 11.446 5.930 1.00 0.00 C ATOM 0 H ALA A 9 5.264 12.181 7.929 1.00 0.00 H new ATOM 0 HA ALA A 9 7.820 12.790 6.822 1.00 0.00 H new ATOM 0 HB1 ALA A 9 6.989 11.231 5.066 1.00 0.00 H new ATOM 0 HB2 ALA A 9 6.482 10.658 6.673 1.00 0.00 H new ATOM 0 HB3 ALA A 9 5.317 11.491 5.617 1.00 0.00 H new ATOM 155 N ILE A 10 5.328 14.318 5.323 1.00 0.00 N ATOM 156 CA ILE A 10 5.074 15.437 4.389 1.00 0.00 C ATOM 157 C ILE A 10 5.100 16.717 5.211 1.00 0.00 C ATOM 158 O ILE A 10 5.524 17.756 4.761 1.00 0.00 O ATOM 159 CB ILE A 10 3.682 15.154 3.792 1.00 0.00 C ATOM 160 CG1 ILE A 10 3.836 14.506 2.414 1.00 0.00 C ATOM 161 CG2 ILE A 10 2.879 16.452 3.648 1.00 0.00 C ATOM 162 CD1 ILE A 10 4.544 13.158 2.556 1.00 0.00 C ATOM 0 H ILE A 10 4.498 13.919 5.763 1.00 0.00 H new ATOM 0 HA ILE A 10 5.805 15.538 3.587 1.00 0.00 H new ATOM 0 HB ILE A 10 3.150 14.481 4.465 1.00 0.00 H new ATOM 0 HG12 ILE A 10 2.857 14.367 1.955 1.00 0.00 H new ATOM 0 HG13 ILE A 10 4.407 15.160 1.755 1.00 0.00 H new ATOM 0 HG21 ILE A 10 1.900 16.229 3.225 1.00 0.00 H new ATOM 0 HG22 ILE A 10 2.754 16.913 4.628 1.00 0.00 H new ATOM 0 HG23 ILE A 10 3.411 17.138 2.989 1.00 0.00 H new ATOM 0 HD11 ILE A 10 4.652 12.699 1.573 1.00 0.00 H new ATOM 0 HD12 ILE A 10 5.529 13.309 2.997 1.00 0.00 H new ATOM 0 HD13 ILE A 10 3.955 12.504 3.199 1.00 0.00 H new ATOM 174 N ALA A 11 4.697 16.635 6.442 1.00 0.00 N ATOM 175 CA ALA A 11 4.751 17.842 7.295 1.00 0.00 C ATOM 176 C ALA A 11 6.222 18.232 7.488 1.00 0.00 C ATOM 177 O ALA A 11 6.539 19.319 7.927 1.00 0.00 O ATOM 178 CB ALA A 11 4.112 17.416 8.614 1.00 0.00 C ATOM 0 H ALA A 11 4.336 15.793 6.890 1.00 0.00 H new ATOM 0 HA ALA A 11 4.235 18.704 6.872 1.00 0.00 H new ATOM 0 HB1 ALA A 11 4.112 18.257 9.307 1.00 0.00 H new ATOM 0 HB2 ALA A 11 3.086 17.094 8.434 1.00 0.00 H new ATOM 0 HB3 ALA A 11 4.681 16.592 9.044 1.00 0.00 H new ATOM 184 N GLN A 12 7.120 17.341 7.140 1.00 0.00 N ATOM 185 CA GLN A 12 8.569 17.633 7.271 1.00 0.00 C ATOM 186 C GLN A 12 9.190 17.702 5.874 1.00 0.00 C ATOM 187 O GLN A 12 9.923 18.621 5.564 1.00 0.00 O ATOM 188 CB GLN A 12 9.129 16.464 8.100 1.00 0.00 C ATOM 189 CG GLN A 12 10.646 16.331 7.916 1.00 0.00 C ATOM 190 CD GLN A 12 11.364 16.834 9.171 1.00 0.00 C ATOM 191 OE1 GLN A 12 11.046 17.889 9.684 1.00 0.00 O ATOM 192 NE2 GLN A 12 12.326 16.120 9.688 1.00 0.00 N ATOM 0 H GLN A 12 6.901 16.417 6.768 1.00 0.00 H new ATOM 0 HA GLN A 12 8.785 18.586 7.754 1.00 0.00 H new ATOM 0 HB2 GLN A 12 8.900 16.620 9.154 1.00 0.00 H new ATOM 0 HB3 GLN A 12 8.641 15.536 7.801 1.00 0.00 H new ATOM 0 HG2 GLN A 12 10.909 15.290 7.727 1.00 0.00 H new ATOM 0 HG3 GLN A 12 10.968 16.904 7.047 1.00 0.00 H new ATOM 0 HE21 GLN A 12 12.592 15.235 9.257 1.00 0.00 H new ATOM 0 HE22 GLN A 12 12.812 16.447 10.523 1.00 0.00 H new ATOM 201 N ASP A 13 8.871 16.770 5.010 1.00 0.00 N ATOM 202 CA ASP A 13 9.421 16.849 3.624 1.00 0.00 C ATOM 203 C ASP A 13 8.884 18.130 3.015 1.00 0.00 C ATOM 204 O ASP A 13 9.531 18.811 2.245 1.00 0.00 O ATOM 205 CB ASP A 13 8.860 15.640 2.882 1.00 0.00 C ATOM 206 CG ASP A 13 9.621 14.382 3.312 1.00 0.00 C ATOM 207 OD1 ASP A 13 9.921 14.269 4.489 1.00 0.00 O ATOM 208 OD2 ASP A 13 9.894 13.555 2.458 1.00 0.00 O ATOM 0 H ASP A 13 8.265 15.972 5.200 1.00 0.00 H new ATOM 0 HA ASP A 13 10.510 16.850 3.584 1.00 0.00 H new ATOM 0 HB2 ASP A 13 7.798 15.528 3.098 1.00 0.00 H new ATOM 0 HB3 ASP A 13 8.953 15.785 1.806 1.00 0.00 H new ATOM 213 N THR A 14 7.689 18.454 3.404 1.00 0.00 N ATOM 214 CA THR A 14 7.031 19.685 2.935 1.00 0.00 C ATOM 215 C THR A 14 7.128 20.720 4.056 1.00 0.00 C ATOM 216 O THR A 14 7.885 21.667 3.974 1.00 0.00 O ATOM 217 CB THR A 14 5.585 19.253 2.685 1.00 0.00 C ATOM 218 OG1 THR A 14 5.500 17.834 2.686 1.00 0.00 O ATOM 219 CG2 THR A 14 5.142 19.753 1.334 1.00 0.00 C ATOM 0 H THR A 14 7.129 17.895 4.048 1.00 0.00 H new ATOM 0 HA THR A 14 7.469 20.129 2.041 1.00 0.00 H new ATOM 0 HB THR A 14 4.951 19.665 3.470 1.00 0.00 H new ATOM 0 HG1 THR A 14 5.479 17.507 1.762 1.00 0.00 H new ATOM 0 HG21 THR A 14 4.112 19.447 1.153 1.00 0.00 H new ATOM 0 HG22 THR A 14 5.207 20.841 1.309 1.00 0.00 H new ATOM 0 HG23 THR A 14 5.787 19.334 0.562 1.00 0.00 H new ATOM 227 N GLY A 15 6.390 20.519 5.121 1.00 0.00 N ATOM 228 CA GLY A 15 6.454 21.462 6.281 1.00 0.00 C ATOM 229 C GLY A 15 6.389 22.911 5.804 1.00 0.00 C ATOM 230 O GLY A 15 6.877 23.814 6.455 1.00 0.00 O ATOM 0 H GLY A 15 5.743 19.739 5.237 1.00 0.00 H new ATOM 0 HA2 GLY A 15 5.629 21.262 6.965 1.00 0.00 H new ATOM 0 HA3 GLY A 15 7.376 21.299 6.838 1.00 0.00 H new ATOM 234 N LEU A 16 5.770 23.140 4.684 1.00 0.00 N ATOM 235 CA LEU A 16 5.654 24.555 4.180 1.00 0.00 C ATOM 236 C LEU A 16 4.412 25.195 4.785 1.00 0.00 C ATOM 237 O LEU A 16 4.315 26.399 4.926 1.00 0.00 O ATOM 238 CB LEU A 16 5.543 24.556 2.640 1.00 0.00 C ATOM 239 CG LEU A 16 5.376 23.150 2.110 1.00 0.00 C ATOM 240 CD1 LEU A 16 3.949 22.675 2.394 1.00 0.00 C ATOM 241 CD2 LEU A 16 5.621 23.123 0.597 1.00 0.00 C ATOM 0 H LEU A 16 5.341 22.427 4.094 1.00 0.00 H new ATOM 0 HA LEU A 16 6.539 25.121 4.470 1.00 0.00 H new ATOM 0 HB2 LEU A 16 4.695 25.168 2.333 1.00 0.00 H new ATOM 0 HB3 LEU A 16 6.435 25.008 2.207 1.00 0.00 H new ATOM 0 HG LEU A 16 6.096 22.495 2.600 1.00 0.00 H new ATOM 0 HD11 LEU A 16 3.821 21.661 2.015 1.00 0.00 H new ATOM 0 HD12 LEU A 16 3.769 22.686 3.469 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.239 23.339 1.901 1.00 0.00 H new ATOM 0 HD21 LEU A 16 5.498 22.105 0.227 1.00 0.00 H new ATOM 0 HD22 LEU A 16 4.906 23.779 0.101 1.00 0.00 H new ATOM 0 HD23 LEU A 16 6.634 23.466 0.386 1.00 0.00 H new ATOM 253 N THR A 17 3.458 24.383 5.134 1.00 0.00 N ATOM 254 CA THR A 17 2.199 24.898 5.722 1.00 0.00 C ATOM 255 C THR A 17 1.553 23.829 6.611 1.00 0.00 C ATOM 256 O THR A 17 0.565 24.083 7.270 1.00 0.00 O ATOM 257 CB THR A 17 1.312 25.204 4.505 1.00 0.00 C ATOM 258 OG1 THR A 17 0.663 26.455 4.694 1.00 0.00 O ATOM 259 CG2 THR A 17 0.263 24.107 4.321 1.00 0.00 C ATOM 0 H THR A 17 3.500 23.369 5.034 1.00 0.00 H new ATOM 0 HA THR A 17 2.353 25.774 6.352 1.00 0.00 H new ATOM 0 HB THR A 17 1.938 25.245 3.614 1.00 0.00 H new ATOM 0 HG1 THR A 17 -0.018 26.578 4.000 1.00 0.00 H new ATOM 0 HG21 THR A 17 -0.357 24.338 3.455 1.00 0.00 H new ATOM 0 HG22 THR A 17 0.761 23.150 4.165 1.00 0.00 H new ATOM 0 HG23 THR A 17 -0.363 24.050 5.211 1.00 0.00 H new ATOM 267 N GLN A 18 2.067 22.620 6.598 1.00 0.00 N ATOM 268 CA GLN A 18 1.424 21.542 7.402 1.00 0.00 C ATOM 269 C GLN A 18 -0.022 21.448 6.934 1.00 0.00 C ATOM 270 O GLN A 18 -0.933 21.243 7.709 1.00 0.00 O ATOM 271 CB GLN A 18 1.506 21.984 8.867 1.00 0.00 C ATOM 272 CG GLN A 18 2.855 22.658 9.122 1.00 0.00 C ATOM 273 CD GLN A 18 3.145 22.677 10.624 1.00 0.00 C ATOM 274 OE1 GLN A 18 3.436 23.714 11.185 1.00 0.00 O ATOM 275 NE2 GLN A 18 3.075 21.565 11.304 1.00 0.00 N ATOM 0 H GLN A 18 2.894 22.340 6.071 1.00 0.00 H new ATOM 0 HA GLN A 18 1.900 20.568 7.290 1.00 0.00 H new ATOM 0 HB2 GLN A 18 0.694 22.674 9.096 1.00 0.00 H new ATOM 0 HB3 GLN A 18 1.388 21.123 9.525 1.00 0.00 H new ATOM 0 HG2 GLN A 18 3.645 22.123 8.596 1.00 0.00 H new ATOM 0 HG3 GLN A 18 2.844 23.675 8.731 1.00 0.00 H new ATOM 0 HE21 GLN A 18 2.831 20.694 10.833 1.00 0.00 H new ATOM 0 HE22 GLN A 18 3.265 21.567 12.306 1.00 0.00 H new ATOM 284 N VAL A 19 -0.206 21.635 5.646 1.00 0.00 N ATOM 285 CA VAL A 19 -1.568 21.606 5.017 1.00 0.00 C ATOM 286 C VAL A 19 -2.536 20.790 5.869 1.00 0.00 C ATOM 287 O VAL A 19 -3.147 21.288 6.795 1.00 0.00 O ATOM 288 CB VAL A 19 -1.351 20.988 3.599 1.00 0.00 C ATOM 289 CG1 VAL A 19 -0.294 19.887 3.641 1.00 0.00 C ATOM 290 CG2 VAL A 19 -2.639 20.368 3.034 1.00 0.00 C ATOM 0 H VAL A 19 0.553 21.811 4.987 1.00 0.00 H new ATOM 0 HA VAL A 19 -2.016 22.597 4.941 1.00 0.00 H new ATOM 0 HB VAL A 19 -1.030 21.810 2.959 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -0.161 19.472 2.642 1.00 0.00 H new ATOM 0 HG12 VAL A 19 0.651 20.303 3.990 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -0.617 19.099 4.321 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -2.439 19.951 2.047 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -2.984 19.577 3.699 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -3.408 21.136 2.955 1.00 0.00 H new ATOM 300 N SER A 20 -2.657 19.550 5.571 1.00 0.00 N ATOM 301 CA SER A 20 -3.524 18.664 6.323 1.00 0.00 C ATOM 302 C SER A 20 -2.747 17.399 6.561 1.00 0.00 C ATOM 303 O SER A 20 -3.329 16.360 6.722 1.00 0.00 O ATOM 304 CB SER A 20 -4.709 18.414 5.410 1.00 0.00 C ATOM 305 OG SER A 20 -5.763 19.311 5.739 1.00 0.00 O ATOM 0 H SER A 20 -2.164 19.100 4.799 1.00 0.00 H new ATOM 0 HA SER A 20 -3.857 19.058 7.283 1.00 0.00 H new ATOM 0 HB2 SER A 20 -4.414 18.550 4.369 1.00 0.00 H new ATOM 0 HB3 SER A 20 -5.049 17.384 5.513 1.00 0.00 H new ATOM 0 HG SER A 20 -5.400 20.074 6.236 1.00 0.00 H new ATOM 311 N VAL A 21 -1.429 17.453 6.519 1.00 0.00 N ATOM 312 CA VAL A 21 -0.618 16.215 6.698 1.00 0.00 C ATOM 313 C VAL A 21 -1.459 15.184 7.423 1.00 0.00 C ATOM 314 O VAL A 21 -1.492 14.015 7.085 1.00 0.00 O ATOM 315 CB VAL A 21 0.583 16.644 7.545 1.00 0.00 C ATOM 316 CG1 VAL A 21 1.445 17.631 6.752 1.00 0.00 C ATOM 317 CG2 VAL A 21 0.103 17.312 8.838 1.00 0.00 C ATOM 0 H VAL A 21 -0.889 18.305 6.368 1.00 0.00 H new ATOM 0 HA VAL A 21 -0.293 15.771 5.757 1.00 0.00 H new ATOM 0 HB VAL A 21 1.173 15.762 7.795 1.00 0.00 H new ATOM 0 HG11 VAL A 21 2.299 17.935 7.357 1.00 0.00 H new ATOM 0 HG12 VAL A 21 1.799 17.153 5.839 1.00 0.00 H new ATOM 0 HG13 VAL A 21 0.851 18.508 6.496 1.00 0.00 H new ATOM 0 HG21 VAL A 21 0.965 17.613 9.433 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -0.494 18.190 8.594 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -0.503 16.608 9.408 1.00 0.00 H new ATOM 327 N SER A 22 -2.194 15.655 8.379 1.00 0.00 N ATOM 328 CA SER A 22 -3.109 14.761 9.139 1.00 0.00 C ATOM 329 C SER A 22 -4.409 14.572 8.356 1.00 0.00 C ATOM 330 O SER A 22 -4.968 13.499 8.314 1.00 0.00 O ATOM 331 CB SER A 22 -3.369 15.480 10.462 1.00 0.00 C ATOM 332 OG SER A 22 -3.363 14.532 11.521 1.00 0.00 O ATOM 0 H SER A 22 -2.204 16.632 8.674 1.00 0.00 H new ATOM 0 HA SER A 22 -2.685 13.770 9.303 1.00 0.00 H new ATOM 0 HB2 SER A 22 -2.605 16.238 10.633 1.00 0.00 H new ATOM 0 HB3 SER A 22 -4.328 15.996 10.426 1.00 0.00 H new ATOM 0 HG SER A 22 -3.528 14.990 12.371 1.00 0.00 H new ATOM 338 N LYS A 23 -4.887 15.617 7.735 1.00 0.00 N ATOM 339 CA LYS A 23 -6.142 15.519 6.949 1.00 0.00 C ATOM 340 C LYS A 23 -5.882 15.024 5.514 1.00 0.00 C ATOM 341 O LYS A 23 -6.708 14.338 4.952 1.00 0.00 O ATOM 342 CB LYS A 23 -6.709 16.937 6.935 1.00 0.00 C ATOM 343 CG LYS A 23 -8.035 16.977 7.692 1.00 0.00 C ATOM 344 CD LYS A 23 -8.640 18.384 7.606 1.00 0.00 C ATOM 345 CE LYS A 23 -8.668 18.853 6.146 1.00 0.00 C ATOM 346 NZ LYS A 23 -10.006 19.481 5.967 1.00 0.00 N ATOM 0 H LYS A 23 -4.455 16.541 7.741 1.00 0.00 H new ATOM 0 HA LYS A 23 -6.831 14.798 7.389 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -5.999 17.626 7.392 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -6.857 17.268 5.907 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -8.727 16.247 7.271 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -7.877 16.702 8.735 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -9.650 18.380 8.015 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -8.055 19.078 8.209 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -7.868 19.565 5.945 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -8.530 18.017 5.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -10.099 19.827 4.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -10.748 18.778 6.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -10.107 20.278 6.627 1.00 0.00 H new ATOM 360 N MET A 24 -4.757 15.343 4.904 1.00 0.00 N ATOM 361 CA MET A 24 -4.534 14.841 3.515 1.00 0.00 C ATOM 362 C MET A 24 -4.140 13.368 3.577 1.00 0.00 C ATOM 363 O MET A 24 -4.535 12.588 2.735 1.00 0.00 O ATOM 364 CB MET A 24 -3.439 15.689 2.829 1.00 0.00 C ATOM 365 CG MET A 24 -2.609 16.492 3.826 1.00 0.00 C ATOM 366 SD MET A 24 -0.892 16.467 3.299 1.00 0.00 S ATOM 367 CE MET A 24 -0.702 14.705 3.613 1.00 0.00 C ATOM 0 H MET A 24 -4.008 15.912 5.298 1.00 0.00 H new ATOM 0 HA MET A 24 -5.447 14.931 2.927 1.00 0.00 H new ATOM 0 HB2 MET A 24 -2.781 15.033 2.259 1.00 0.00 H new ATOM 0 HB3 MET A 24 -3.905 16.371 2.117 1.00 0.00 H new ATOM 0 HG2 MET A 24 -2.973 17.518 3.880 1.00 0.00 H new ATOM 0 HG3 MET A 24 -2.704 16.067 4.825 1.00 0.00 H new ATOM 0 HE1 MET A 24 0.262 14.522 4.087 1.00 0.00 H new ATOM 0 HE2 MET A 24 -1.501 14.365 4.272 1.00 0.00 H new ATOM 0 HE3 MET A 24 -0.752 14.160 2.670 1.00 0.00 H new ATOM 377 N LEU A 25 -3.406 12.958 4.587 1.00 0.00 N ATOM 378 CA LEU A 25 -3.067 11.512 4.679 1.00 0.00 C ATOM 379 C LEU A 25 -4.288 10.780 5.208 1.00 0.00 C ATOM 380 O LEU A 25 -4.679 9.752 4.690 1.00 0.00 O ATOM 381 CB LEU A 25 -1.895 11.403 5.650 1.00 0.00 C ATOM 382 CG LEU A 25 -0.599 11.926 5.004 1.00 0.00 C ATOM 383 CD1 LEU A 25 0.584 11.133 5.546 1.00 0.00 C ATOM 384 CD2 LEU A 25 -0.634 11.759 3.478 1.00 0.00 C ATOM 0 H LEU A 25 -3.038 13.550 5.331 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.792 11.076 3.718 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -2.112 11.973 6.554 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -1.763 10.364 5.952 1.00 0.00 H new ATOM 0 HG LEU A 25 -0.503 12.985 5.243 1.00 0.00 H new ATOM 0 HD11 LEU A 25 1.505 11.498 5.092 1.00 0.00 H new ATOM 0 HD12 LEU A 25 0.639 11.255 6.628 1.00 0.00 H new ATOM 0 HD13 LEU A 25 0.455 10.078 5.306 1.00 0.00 H new ATOM 0 HD21 LEU A 25 0.294 12.137 3.049 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -0.745 10.703 3.230 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -1.476 12.318 3.070 1.00 0.00 H new ATOM 396 N ALA A 26 -4.932 11.328 6.208 1.00 0.00 N ATOM 397 CA ALA A 26 -6.165 10.677 6.717 1.00 0.00 C ATOM 398 C ALA A 26 -7.154 10.607 5.559 1.00 0.00 C ATOM 399 O ALA A 26 -7.903 9.661 5.415 1.00 0.00 O ATOM 400 CB ALA A 26 -6.695 11.585 7.827 1.00 0.00 C ATOM 0 H ALA A 26 -4.658 12.187 6.685 1.00 0.00 H new ATOM 0 HA ALA A 26 -5.997 9.671 7.101 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -7.607 11.157 8.243 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -5.945 11.675 8.613 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -6.912 12.572 7.418 1.00 0.00 H new ATOM 406 N SER A 27 -7.123 11.602 4.706 1.00 0.00 N ATOM 407 CA SER A 27 -8.024 11.600 3.526 1.00 0.00 C ATOM 408 C SER A 27 -7.405 10.735 2.434 1.00 0.00 C ATOM 409 O SER A 27 -8.100 10.174 1.626 1.00 0.00 O ATOM 410 CB SER A 27 -8.125 13.051 3.067 1.00 0.00 C ATOM 411 OG SER A 27 -6.871 13.466 2.549 1.00 0.00 O ATOM 0 H SER A 27 -6.510 12.414 4.782 1.00 0.00 H new ATOM 0 HA SER A 27 -9.011 11.199 3.758 1.00 0.00 H new ATOM 0 HB2 SER A 27 -8.898 13.151 2.305 1.00 0.00 H new ATOM 0 HB3 SER A 27 -8.416 13.689 3.901 1.00 0.00 H new ATOM 0 HG SER A 27 -6.217 12.744 2.658 1.00 0.00 H new ATOM 417 N PHE A 28 -6.100 10.603 2.421 1.00 0.00 N ATOM 418 CA PHE A 28 -5.442 9.742 1.390 1.00 0.00 C ATOM 419 C PHE A 28 -5.874 8.299 1.616 1.00 0.00 C ATOM 420 O PHE A 28 -6.003 7.526 0.701 1.00 0.00 O ATOM 421 CB PHE A 28 -3.939 9.910 1.622 1.00 0.00 C ATOM 422 CG PHE A 28 -3.193 8.612 1.367 1.00 0.00 C ATOM 423 CD1 PHE A 28 -2.820 8.245 0.065 1.00 0.00 C ATOM 424 CD2 PHE A 28 -2.837 7.792 2.444 1.00 0.00 C ATOM 425 CE1 PHE A 28 -2.100 7.068 -0.149 1.00 0.00 C ATOM 426 CE2 PHE A 28 -2.111 6.624 2.228 1.00 0.00 C ATOM 427 CZ PHE A 28 -1.740 6.259 0.931 1.00 0.00 C ATOM 0 H PHE A 28 -5.464 11.054 3.079 1.00 0.00 H new ATOM 0 HA PHE A 28 -5.709 10.012 0.368 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -3.552 10.689 0.965 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -3.761 10.239 2.646 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -3.090 8.873 -0.771 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -3.127 8.067 3.447 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -1.821 6.782 -1.152 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -1.834 5.999 3.064 1.00 0.00 H new ATOM 0 HZ PHE A 28 -1.176 5.353 0.764 1.00 0.00 H new ATOM 437 N GLU A 29 -6.145 7.952 2.831 1.00 0.00 N ATOM 438 CA GLU A 29 -6.611 6.599 3.135 1.00 0.00 C ATOM 439 C GLU A 29 -8.110 6.640 3.057 1.00 0.00 C ATOM 440 O GLU A 29 -8.761 5.660 2.806 1.00 0.00 O ATOM 441 CB GLU A 29 -6.077 6.350 4.526 1.00 0.00 C ATOM 442 CG GLU A 29 -4.620 5.958 4.357 1.00 0.00 C ATOM 443 CD GLU A 29 -3.778 6.512 5.506 1.00 0.00 C ATOM 444 OE1 GLU A 29 -3.566 7.712 5.533 1.00 0.00 O ATOM 445 OE2 GLU A 29 -3.350 5.724 6.334 1.00 0.00 O ATOM 0 H GLU A 29 -6.059 8.568 3.640 1.00 0.00 H new ATOM 0 HA GLU A 29 -6.281 5.803 2.467 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -6.171 7.243 5.144 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -6.638 5.558 5.022 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -4.531 4.872 4.324 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -4.243 6.337 3.407 1.00 0.00 H new ATOM 452 N LYS A 30 -8.643 7.812 3.193 1.00 0.00 N ATOM 453 CA LYS A 30 -10.097 7.982 3.035 1.00 0.00 C ATOM 454 C LYS A 30 -10.379 8.117 1.537 1.00 0.00 C ATOM 455 O LYS A 30 -11.469 7.908 1.102 1.00 0.00 O ATOM 456 CB LYS A 30 -10.470 9.264 3.774 1.00 0.00 C ATOM 457 CG LYS A 30 -11.952 9.212 4.158 1.00 0.00 C ATOM 458 CD LYS A 30 -12.134 9.723 5.592 1.00 0.00 C ATOM 459 CE LYS A 30 -13.077 10.930 5.596 1.00 0.00 C ATOM 460 NZ LYS A 30 -12.191 12.110 5.793 1.00 0.00 N ATOM 0 H LYS A 30 -8.127 8.665 3.409 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.672 7.146 3.433 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -9.855 9.375 4.667 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -10.276 10.131 3.143 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -12.538 9.820 3.468 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -12.323 8.190 4.076 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -12.539 8.931 6.222 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -11.169 10.003 6.014 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -13.629 11.003 4.659 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -13.814 10.852 6.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -12.765 12.977 5.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -11.684 12.016 6.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -11.504 12.162 5.014 1.00 0.00 H new ATOM 474 N ILE A 31 -9.379 8.446 0.740 1.00 0.00 N ATOM 475 CA ILE A 31 -9.589 8.561 -0.734 1.00 0.00 C ATOM 476 C ILE A 31 -8.986 7.343 -1.418 1.00 0.00 C ATOM 477 O ILE A 31 -9.505 6.853 -2.381 1.00 0.00 O ATOM 478 CB ILE A 31 -8.888 9.834 -1.188 1.00 0.00 C ATOM 479 CG1 ILE A 31 -7.417 9.800 -0.817 1.00 0.00 C ATOM 480 CG2 ILE A 31 -9.560 11.049 -0.556 1.00 0.00 C ATOM 481 CD1 ILE A 31 -6.588 9.491 -2.064 1.00 0.00 C ATOM 0 H ILE A 31 -8.428 8.638 1.055 1.00 0.00 H new ATOM 0 HA ILE A 31 -10.648 8.605 -0.988 1.00 0.00 H new ATOM 0 HB ILE A 31 -8.966 9.904 -2.273 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -7.115 10.758 -0.394 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -7.240 9.044 -0.052 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -9.054 11.957 -0.885 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -10.606 11.086 -0.861 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -9.501 10.974 0.530 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -5.531 9.466 -1.801 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -6.885 8.523 -2.467 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -6.757 10.264 -2.814 1.00 0.00 H new ATOM 493 N ILE A 32 -7.919 6.818 -0.890 1.00 0.00 N ATOM 494 CA ILE A 32 -7.332 5.572 -1.486 1.00 0.00 C ATOM 495 C ILE A 32 -8.375 4.504 -1.300 1.00 0.00 C ATOM 496 O ILE A 32 -8.732 3.760 -2.196 1.00 0.00 O ATOM 497 CB ILE A 32 -6.085 5.216 -0.660 1.00 0.00 C ATOM 498 CG1 ILE A 32 -4.955 6.201 -0.989 1.00 0.00 C ATOM 499 CG2 ILE A 32 -5.639 3.783 -0.990 1.00 0.00 C ATOM 500 CD1 ILE A 32 -4.121 5.688 -2.160 1.00 0.00 C ATOM 0 H ILE A 32 -7.425 7.188 -0.078 1.00 0.00 H new ATOM 0 HA ILE A 32 -7.061 5.682 -2.536 1.00 0.00 H new ATOM 0 HB ILE A 32 -6.322 5.281 0.402 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -5.375 7.176 -1.234 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -4.319 6.339 -0.115 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -4.755 3.533 -0.403 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -6.443 3.087 -0.750 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -5.402 3.711 -2.052 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -3.325 6.399 -2.379 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -3.685 4.723 -1.901 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -4.757 5.574 -3.038 1.00 0.00 H new ATOM 512 N THR A 33 -8.881 4.473 -0.115 1.00 0.00 N ATOM 513 CA THR A 33 -9.922 3.532 0.239 1.00 0.00 C ATOM 514 C THR A 33 -11.189 3.907 -0.535 1.00 0.00 C ATOM 515 O THR A 33 -11.767 3.115 -1.258 1.00 0.00 O ATOM 516 CB THR A 33 -10.039 3.797 1.732 1.00 0.00 C ATOM 517 OG1 THR A 33 -8.896 3.277 2.395 1.00 0.00 O ATOM 518 CG2 THR A 33 -11.270 3.163 2.299 1.00 0.00 C ATOM 0 H THR A 33 -8.595 5.092 0.644 1.00 0.00 H new ATOM 0 HA THR A 33 -9.740 2.482 0.011 1.00 0.00 H new ATOM 0 HB THR A 33 -10.105 4.874 1.884 1.00 0.00 H new ATOM 0 HG1 THR A 33 -8.230 3.987 2.504 1.00 0.00 H new ATOM 0 HG21 THR A 33 -11.326 3.370 3.368 1.00 0.00 H new ATOM 0 HG22 THR A 33 -12.151 3.571 1.803 1.00 0.00 H new ATOM 0 HG23 THR A 33 -11.231 2.085 2.139 1.00 0.00 H new ATOM 526 N GLU A 34 -11.597 5.136 -0.398 1.00 0.00 N ATOM 527 CA GLU A 34 -12.806 5.625 -1.115 1.00 0.00 C ATOM 528 C GLU A 34 -12.603 5.575 -2.637 1.00 0.00 C ATOM 529 O GLU A 34 -13.538 5.352 -3.382 1.00 0.00 O ATOM 530 CB GLU A 34 -12.946 7.061 -0.637 1.00 0.00 C ATOM 531 CG GLU A 34 -13.595 7.067 0.758 1.00 0.00 C ATOM 532 CD GLU A 34 -15.053 6.616 0.647 1.00 0.00 C ATOM 533 OE1 GLU A 34 -15.754 7.147 -0.198 1.00 0.00 O ATOM 534 OE2 GLU A 34 -15.443 5.747 1.409 1.00 0.00 O ATOM 0 H GLU A 34 -11.138 5.832 0.189 1.00 0.00 H new ATOM 0 HA GLU A 34 -13.690 5.020 -0.913 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -11.968 7.541 -0.599 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -13.555 7.633 -1.337 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -13.048 6.403 1.428 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -13.545 8.067 1.189 1.00 0.00 H new ATOM 541 N THR A 35 -11.395 5.776 -3.109 1.00 0.00 N ATOM 542 CA THR A 35 -11.156 5.731 -4.585 1.00 0.00 C ATOM 543 C THR A 35 -11.581 4.382 -5.094 1.00 0.00 C ATOM 544 O THR A 35 -12.362 4.284 -6.016 1.00 0.00 O ATOM 545 CB THR A 35 -9.652 5.932 -4.797 1.00 0.00 C ATOM 546 OG1 THR A 35 -9.355 7.321 -4.767 1.00 0.00 O ATOM 547 CG2 THR A 35 -9.242 5.346 -6.155 1.00 0.00 C ATOM 0 H THR A 35 -10.571 5.968 -2.540 1.00 0.00 H new ATOM 0 HA THR A 35 -11.718 6.499 -5.117 1.00 0.00 H new ATOM 0 HB THR A 35 -9.100 5.425 -4.005 1.00 0.00 H new ATOM 0 HG1 THR A 35 -8.508 7.484 -5.232 1.00 0.00 H new ATOM 0 HG21 THR A 35 -8.172 5.489 -6.305 1.00 0.00 H new ATOM 0 HG22 THR A 35 -9.472 4.281 -6.176 1.00 0.00 H new ATOM 0 HG23 THR A 35 -9.791 5.851 -6.950 1.00 0.00 H new ATOM 555 N VAL A 36 -11.103 3.333 -4.492 1.00 0.00 N ATOM 556 CA VAL A 36 -11.552 1.998 -4.958 1.00 0.00 C ATOM 557 C VAL A 36 -13.081 2.011 -4.963 1.00 0.00 C ATOM 558 O VAL A 36 -13.718 1.545 -5.887 1.00 0.00 O ATOM 559 CB VAL A 36 -11.003 1.001 -3.940 1.00 0.00 C ATOM 560 CG1 VAL A 36 -12.046 -0.089 -3.660 1.00 0.00 C ATOM 561 CG2 VAL A 36 -9.729 0.370 -4.506 1.00 0.00 C ATOM 0 H VAL A 36 -10.439 3.339 -3.718 1.00 0.00 H new ATOM 0 HA VAL A 36 -11.206 1.737 -5.958 1.00 0.00 H new ATOM 0 HB VAL A 36 -10.777 1.515 -3.006 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -11.647 -0.796 -2.933 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -12.952 0.368 -3.262 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -12.281 -0.614 -4.586 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -9.327 -0.345 -3.788 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -9.961 -0.144 -5.439 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -8.990 1.149 -4.695 1.00 0.00 H new ATOM 571 N ALA A 37 -13.669 2.589 -3.942 1.00 0.00 N ATOM 572 CA ALA A 37 -15.152 2.680 -3.908 1.00 0.00 C ATOM 573 C ALA A 37 -15.620 3.719 -4.931 1.00 0.00 C ATOM 574 O ALA A 37 -16.796 3.844 -5.206 1.00 0.00 O ATOM 575 CB ALA A 37 -15.522 3.110 -2.496 1.00 0.00 C ATOM 0 H ALA A 37 -13.186 2.996 -3.141 1.00 0.00 H new ATOM 0 HA ALA A 37 -15.626 1.731 -4.158 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -16.606 3.193 -2.413 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -15.160 2.369 -1.783 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -15.066 4.076 -2.279 1.00 0.00 H new ATOM 581 N LYS A 38 -14.702 4.445 -5.521 1.00 0.00 N ATOM 582 CA LYS A 38 -15.091 5.444 -6.551 1.00 0.00 C ATOM 583 C LYS A 38 -14.807 4.854 -7.922 1.00 0.00 C ATOM 584 O LYS A 38 -15.412 5.221 -8.911 1.00 0.00 O ATOM 585 CB LYS A 38 -14.219 6.674 -6.283 1.00 0.00 C ATOM 586 CG LYS A 38 -15.107 7.913 -6.153 1.00 0.00 C ATOM 587 CD LYS A 38 -15.950 7.805 -4.880 1.00 0.00 C ATOM 588 CE LYS A 38 -15.058 8.021 -3.654 1.00 0.00 C ATOM 589 NZ LYS A 38 -15.323 9.423 -3.227 1.00 0.00 N ATOM 0 H LYS A 38 -13.702 4.385 -5.330 1.00 0.00 H new ATOM 0 HA LYS A 38 -16.147 5.711 -6.515 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -13.641 6.531 -5.370 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -13.504 6.810 -7.095 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -14.492 8.812 -6.120 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -15.755 8.002 -7.025 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -16.749 8.547 -4.897 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -16.425 6.826 -4.828 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -15.300 7.314 -2.860 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -14.006 7.876 -3.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -14.747 9.646 -2.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -15.077 10.074 -4.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -16.330 9.530 -2.992 1.00 0.00 H new ATOM 603 N GLY A 39 -13.907 3.916 -7.977 1.00 0.00 N ATOM 604 CA GLY A 39 -13.599 3.266 -9.263 1.00 0.00 C ATOM 605 C GLY A 39 -12.294 3.805 -9.839 1.00 0.00 C ATOM 606 O GLY A 39 -12.187 4.040 -11.027 1.00 0.00 O ATOM 0 H GLY A 39 -13.372 3.574 -7.178 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -13.523 2.188 -9.122 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -14.412 3.439 -9.968 1.00 0.00 H new ATOM 610 N ASP A 40 -11.293 4.000 -9.021 1.00 0.00 N ATOM 611 CA ASP A 40 -10.002 4.521 -9.570 1.00 0.00 C ATOM 612 C ASP A 40 -8.826 3.645 -9.121 1.00 0.00 C ATOM 613 O ASP A 40 -8.706 3.287 -7.966 1.00 0.00 O ATOM 614 CB ASP A 40 -9.868 5.945 -9.024 1.00 0.00 C ATOM 615 CG ASP A 40 -9.942 6.946 -10.180 1.00 0.00 C ATOM 616 OD1 ASP A 40 -10.946 6.946 -10.873 1.00 0.00 O ATOM 617 OD2 ASP A 40 -8.994 7.695 -10.350 1.00 0.00 O ATOM 0 H ASP A 40 -11.309 3.826 -8.016 1.00 0.00 H new ATOM 0 HA ASP A 40 -9.993 4.509 -10.660 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -10.662 6.146 -8.304 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -8.922 6.055 -8.494 1.00 0.00 H new ATOM 622 N LYS A 41 -7.956 3.304 -10.038 1.00 0.00 N ATOM 623 CA LYS A 41 -6.777 2.459 -9.693 1.00 0.00 C ATOM 624 C LYS A 41 -5.646 3.346 -9.177 1.00 0.00 C ATOM 625 O LYS A 41 -4.845 3.858 -9.935 1.00 0.00 O ATOM 626 CB LYS A 41 -6.376 1.778 -11.002 1.00 0.00 C ATOM 627 CG LYS A 41 -7.171 0.480 -11.173 1.00 0.00 C ATOM 628 CD LYS A 41 -8.058 0.579 -12.416 1.00 0.00 C ATOM 629 CE LYS A 41 -9.306 -0.284 -12.224 1.00 0.00 C ATOM 630 NZ LYS A 41 -10.170 0.020 -13.398 1.00 0.00 N ATOM 0 H LYS A 41 -8.014 3.578 -11.019 1.00 0.00 H new ATOM 0 HA LYS A 41 -6.997 1.729 -8.914 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -6.565 2.445 -11.843 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -5.307 1.564 -10.999 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -6.490 -0.366 -11.267 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -7.784 0.299 -10.290 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -8.344 1.616 -12.590 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -7.507 0.249 -13.296 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -9.051 -1.343 -12.185 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -9.812 -0.044 -11.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -11.047 -0.536 -13.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -10.402 1.034 -13.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -9.665 -0.225 -14.273 1.00 0.00 H new ATOM 644 N VAL A 42 -5.591 3.539 -7.894 1.00 0.00 N ATOM 645 CA VAL A 42 -4.528 4.408 -7.304 1.00 0.00 C ATOM 646 C VAL A 42 -3.142 3.772 -7.463 1.00 0.00 C ATOM 647 O VAL A 42 -2.995 2.564 -7.470 1.00 0.00 O ATOM 648 CB VAL A 42 -4.893 4.528 -5.823 1.00 0.00 C ATOM 649 CG1 VAL A 42 -3.849 5.387 -5.104 1.00 0.00 C ATOM 650 CG2 VAL A 42 -6.273 5.180 -5.690 1.00 0.00 C ATOM 0 H VAL A 42 -6.239 3.132 -7.219 1.00 0.00 H new ATOM 0 HA VAL A 42 -4.480 5.377 -7.800 1.00 0.00 H new ATOM 0 HB VAL A 42 -4.914 3.535 -5.373 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.111 5.471 -4.049 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -2.868 4.922 -5.198 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -3.824 6.380 -5.552 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -6.535 5.266 -4.635 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -6.252 6.172 -6.141 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -7.016 4.566 -6.199 1.00 0.00 H new ATOM 660 N GLN A 43 -2.125 4.586 -7.577 1.00 0.00 N ATOM 661 CA GLN A 43 -0.737 4.052 -7.722 1.00 0.00 C ATOM 662 C GLN A 43 0.277 5.117 -7.300 1.00 0.00 C ATOM 663 O GLN A 43 0.056 6.299 -7.474 1.00 0.00 O ATOM 664 CB GLN A 43 -0.564 3.716 -9.208 1.00 0.00 C ATOM 665 CG GLN A 43 -1.197 4.807 -10.075 1.00 0.00 C ATOM 666 CD GLN A 43 -0.812 4.584 -11.538 1.00 0.00 C ATOM 667 OE1 GLN A 43 -1.666 4.423 -12.386 1.00 0.00 O ATOM 668 NE2 GLN A 43 0.449 4.567 -11.873 1.00 0.00 N ATOM 0 H GLN A 43 -2.196 5.604 -7.576 1.00 0.00 H new ATOM 0 HA GLN A 43 -0.576 3.175 -7.095 1.00 0.00 H new ATOM 0 HB2 GLN A 43 0.496 3.622 -9.446 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -1.027 2.754 -9.427 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -2.281 4.789 -9.967 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -0.860 5.790 -9.745 1.00 0.00 H new ATOM 0 HE21 GLN A 43 1.168 4.702 -11.162 1.00 0.00 H new ATOM 0 HE22 GLN A 43 0.716 4.419 -12.846 1.00 0.00 H new ATOM 677 N LEU A 44 1.387 4.709 -6.750 1.00 0.00 N ATOM 678 CA LEU A 44 2.415 5.700 -6.323 1.00 0.00 C ATOM 679 C LEU A 44 3.518 5.790 -7.382 1.00 0.00 C ATOM 680 O LEU A 44 4.190 4.819 -7.670 1.00 0.00 O ATOM 681 CB LEU A 44 2.974 5.168 -4.998 1.00 0.00 C ATOM 682 CG LEU A 44 1.824 4.809 -4.048 1.00 0.00 C ATOM 683 CD1 LEU A 44 2.387 4.333 -2.703 1.00 0.00 C ATOM 684 CD2 LEU A 44 0.953 6.043 -3.821 1.00 0.00 C ATOM 0 H LEU A 44 1.627 3.733 -6.578 1.00 0.00 H new ATOM 0 HA LEU A 44 2.000 6.701 -6.204 1.00 0.00 H new ATOM 0 HB2 LEU A 44 3.592 4.289 -5.182 1.00 0.00 H new ATOM 0 HB3 LEU A 44 3.616 5.919 -4.537 1.00 0.00 H new ATOM 0 HG LEU A 44 1.228 4.011 -4.491 1.00 0.00 H new ATOM 0 HD11 LEU A 44 1.565 4.080 -2.034 1.00 0.00 H new ATOM 0 HD12 LEU A 44 3.011 3.453 -2.861 1.00 0.00 H new ATOM 0 HD13 LEU A 44 2.986 5.127 -2.258 1.00 0.00 H new ATOM 0 HD21 LEU A 44 0.135 5.792 -3.146 1.00 0.00 H new ATOM 0 HD22 LEU A 44 1.555 6.838 -3.381 1.00 0.00 H new ATOM 0 HD23 LEU A 44 0.547 6.382 -4.774 1.00 0.00 H new ATOM 696 N THR A 45 3.695 6.954 -7.962 1.00 0.00 N ATOM 697 CA THR A 45 4.743 7.163 -9.024 1.00 0.00 C ATOM 698 C THR A 45 5.060 5.868 -9.792 1.00 0.00 C ATOM 699 O THR A 45 4.391 5.539 -10.752 1.00 0.00 O ATOM 700 CB THR A 45 5.993 7.701 -8.305 1.00 0.00 C ATOM 701 OG1 THR A 45 7.138 7.462 -9.111 1.00 0.00 O ATOM 702 CG2 THR A 45 6.179 7.018 -6.949 1.00 0.00 C ATOM 0 H THR A 45 3.148 7.787 -7.742 1.00 0.00 H new ATOM 0 HA THR A 45 4.383 7.867 -9.775 1.00 0.00 H new ATOM 0 HB THR A 45 5.865 8.771 -8.141 1.00 0.00 H new ATOM 0 HG1 THR A 45 7.935 7.805 -8.656 1.00 0.00 H new ATOM 0 HG21 THR A 45 7.069 7.415 -6.461 1.00 0.00 H new ATOM 0 HG22 THR A 45 5.307 7.207 -6.324 1.00 0.00 H new ATOM 0 HG23 THR A 45 6.294 5.944 -7.095 1.00 0.00 H new ATOM 710 N GLY A 46 6.080 5.142 -9.401 1.00 0.00 N ATOM 711 CA GLY A 46 6.422 3.900 -10.141 1.00 0.00 C ATOM 712 C GLY A 46 6.586 2.713 -9.187 1.00 0.00 C ATOM 713 O GLY A 46 6.933 1.630 -9.618 1.00 0.00 O ATOM 0 H GLY A 46 6.683 5.358 -8.607 1.00 0.00 H new ATOM 0 HA2 GLY A 46 5.640 3.680 -10.868 1.00 0.00 H new ATOM 0 HA3 GLY A 46 7.345 4.050 -10.701 1.00 0.00 H new ATOM 717 N PHE A 47 6.335 2.871 -7.906 1.00 0.00 N ATOM 718 CA PHE A 47 6.487 1.696 -7.008 1.00 0.00 C ATOM 719 C PHE A 47 5.125 1.066 -6.703 1.00 0.00 C ATOM 720 O PHE A 47 4.879 -0.056 -7.085 1.00 0.00 O ATOM 721 CB PHE A 47 7.300 2.152 -5.761 1.00 0.00 C ATOM 722 CG PHE A 47 6.553 3.009 -4.757 1.00 0.00 C ATOM 723 CD1 PHE A 47 6.405 4.383 -4.973 1.00 0.00 C ATOM 724 CD2 PHE A 47 6.079 2.443 -3.563 1.00 0.00 C ATOM 725 CE1 PHE A 47 5.775 5.181 -4.015 1.00 0.00 C ATOM 726 CE2 PHE A 47 5.458 3.243 -2.607 1.00 0.00 C ATOM 727 CZ PHE A 47 5.303 4.612 -2.832 1.00 0.00 C ATOM 0 H PHE A 47 6.040 3.740 -7.460 1.00 0.00 H new ATOM 0 HA PHE A 47 7.049 0.892 -7.482 1.00 0.00 H new ATOM 0 HB2 PHE A 47 7.669 1.264 -5.248 1.00 0.00 H new ATOM 0 HB3 PHE A 47 8.173 2.707 -6.104 1.00 0.00 H new ATOM 0 HD1 PHE A 47 6.779 4.828 -5.883 1.00 0.00 H new ATOM 0 HD2 PHE A 47 6.196 1.384 -3.385 1.00 0.00 H new ATOM 0 HE1 PHE A 47 5.653 6.240 -4.190 1.00 0.00 H new ATOM 0 HE2 PHE A 47 5.096 2.803 -1.690 1.00 0.00 H new ATOM 0 HZ PHE A 47 4.818 5.230 -2.091 1.00 0.00 H new ATOM 737 N LEU A 48 4.239 1.738 -6.040 1.00 0.00 N ATOM 738 CA LEU A 48 2.921 1.103 -5.725 1.00 0.00 C ATOM 739 C LEU A 48 1.847 1.285 -6.807 1.00 0.00 C ATOM 740 O LEU A 48 1.701 2.333 -7.400 1.00 0.00 O ATOM 741 CB LEU A 48 2.476 1.803 -4.457 1.00 0.00 C ATOM 742 CG LEU A 48 2.522 0.830 -3.287 1.00 0.00 C ATOM 743 CD1 LEU A 48 1.456 -0.255 -3.491 1.00 0.00 C ATOM 744 CD2 LEU A 48 3.900 0.163 -3.207 1.00 0.00 C ATOM 0 H LEU A 48 4.359 2.692 -5.701 1.00 0.00 H new ATOM 0 HA LEU A 48 3.042 0.023 -5.641 1.00 0.00 H new ATOM 0 HB2 LEU A 48 3.122 2.658 -4.257 1.00 0.00 H new ATOM 0 HB3 LEU A 48 1.465 2.190 -4.580 1.00 0.00 H new ATOM 0 HG LEU A 48 2.333 1.377 -2.363 1.00 0.00 H new ATOM 0 HD11 LEU A 48 1.485 -0.955 -2.656 1.00 0.00 H new ATOM 0 HD12 LEU A 48 0.471 0.208 -3.543 1.00 0.00 H new ATOM 0 HD13 LEU A 48 1.655 -0.790 -4.420 1.00 0.00 H new ATOM 0 HD21 LEU A 48 3.920 -0.531 -2.366 1.00 0.00 H new ATOM 0 HD22 LEU A 48 4.095 -0.381 -4.131 1.00 0.00 H new ATOM 0 HD23 LEU A 48 4.666 0.926 -3.067 1.00 0.00 H new ATOM 756 N ASN A 49 1.059 0.257 -7.011 1.00 0.00 N ATOM 757 CA ASN A 49 -0.074 0.330 -7.995 1.00 0.00 C ATOM 758 C ASN A 49 -1.259 -0.504 -7.479 1.00 0.00 C ATOM 759 O ASN A 49 -1.341 -1.693 -7.718 1.00 0.00 O ATOM 760 CB ASN A 49 0.451 -0.252 -9.307 1.00 0.00 C ATOM 761 CG ASN A 49 -0.156 0.515 -10.483 1.00 0.00 C ATOM 762 OD1 ASN A 49 0.555 1.128 -11.254 1.00 0.00 O ATOM 763 ND2 ASN A 49 -1.449 0.506 -10.654 1.00 0.00 N ATOM 0 H ASN A 49 1.151 -0.640 -6.534 1.00 0.00 H new ATOM 0 HA ASN A 49 -0.419 1.355 -8.134 1.00 0.00 H new ATOM 0 HB2 ASN A 49 1.539 -0.185 -9.338 1.00 0.00 H new ATOM 0 HB3 ASN A 49 0.195 -1.309 -9.377 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -1.864 1.014 -11.435 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -2.046 -0.009 -10.006 1.00 0.00 H new ATOM 770 N ILE A 50 -2.171 0.109 -6.763 1.00 0.00 N ATOM 771 CA ILE A 50 -3.346 -0.650 -6.220 1.00 0.00 C ATOM 772 C ILE A 50 -4.471 -0.722 -7.260 1.00 0.00 C ATOM 773 O ILE A 50 -4.518 0.070 -8.183 1.00 0.00 O ATOM 774 CB ILE A 50 -3.808 0.157 -5.001 1.00 0.00 C ATOM 775 CG1 ILE A 50 -2.637 0.348 -4.028 1.00 0.00 C ATOM 776 CG2 ILE A 50 -4.941 -0.590 -4.293 1.00 0.00 C ATOM 777 CD1 ILE A 50 -2.118 -1.013 -3.555 1.00 0.00 C ATOM 0 H ILE A 50 -2.154 1.102 -6.530 1.00 0.00 H new ATOM 0 HA ILE A 50 -3.084 -1.677 -5.965 1.00 0.00 H new ATOM 0 HB ILE A 50 -4.164 1.133 -5.332 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -1.835 0.902 -4.516 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -2.959 0.941 -3.172 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -5.269 -0.016 -3.426 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -5.777 -0.719 -4.980 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -4.585 -1.567 -3.967 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -1.287 -0.866 -2.865 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -2.919 -1.552 -3.049 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -1.778 -1.591 -4.414 1.00 0.00 H new ATOM 789 N LYS A 51 -5.387 -1.656 -7.122 1.00 0.00 N ATOM 790 CA LYS A 51 -6.502 -1.746 -8.115 1.00 0.00 C ATOM 791 C LYS A 51 -7.609 -2.681 -7.598 1.00 0.00 C ATOM 792 O LYS A 51 -7.339 -3.800 -7.209 1.00 0.00 O ATOM 793 CB LYS A 51 -5.868 -2.310 -9.393 1.00 0.00 C ATOM 794 CG LYS A 51 -5.028 -3.550 -9.065 1.00 0.00 C ATOM 795 CD LYS A 51 -5.006 -4.485 -10.276 1.00 0.00 C ATOM 796 CE LYS A 51 -6.208 -5.431 -10.212 1.00 0.00 C ATOM 797 NZ LYS A 51 -5.822 -6.597 -11.055 1.00 0.00 N ATOM 0 H LYS A 51 -5.409 -2.350 -6.374 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.967 -0.776 -8.292 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -6.647 -2.569 -10.110 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -5.242 -1.551 -9.862 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -4.012 -3.255 -8.801 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.445 -4.067 -8.200 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -5.035 -3.904 -11.198 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -4.079 -5.058 -10.290 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -6.417 -5.736 -9.187 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -7.110 -4.950 -10.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -6.596 -7.292 -11.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -5.636 -6.276 -12.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -4.964 -7.038 -10.666 1.00 0.00 H new ATOM 811 N PRO A 52 -8.827 -2.189 -7.605 1.00 0.00 N ATOM 812 CA PRO A 52 -9.973 -2.998 -7.124 1.00 0.00 C ATOM 813 C PRO A 52 -10.404 -4.027 -8.173 1.00 0.00 C ATOM 814 O PRO A 52 -10.296 -3.800 -9.363 1.00 0.00 O ATOM 815 CB PRO A 52 -11.076 -1.967 -6.912 1.00 0.00 C ATOM 816 CG PRO A 52 -10.738 -0.835 -7.830 1.00 0.00 C ATOM 817 CD PRO A 52 -9.246 -0.854 -8.050 1.00 0.00 C ATOM 0 HA PRO A 52 -9.733 -3.566 -6.225 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -12.055 -2.385 -7.146 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -11.111 -1.635 -5.874 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -11.266 -0.940 -8.778 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -11.049 0.115 -7.396 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -8.997 -0.688 -9.098 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -8.750 -0.071 -7.477 1.00 0.00 H new ATOM 825 N VAL A 53 -10.902 -5.151 -7.734 1.00 0.00 N ATOM 826 CA VAL A 53 -11.356 -6.200 -8.699 1.00 0.00 C ATOM 827 C VAL A 53 -12.647 -6.871 -8.217 1.00 0.00 C ATOM 828 O VAL A 53 -12.682 -7.528 -7.199 1.00 0.00 O ATOM 829 CB VAL A 53 -10.217 -7.208 -8.778 1.00 0.00 C ATOM 830 CG1 VAL A 53 -8.949 -6.504 -9.270 1.00 0.00 C ATOM 831 CG2 VAL A 53 -9.960 -7.812 -7.393 1.00 0.00 C ATOM 0 H VAL A 53 -11.015 -5.391 -6.749 1.00 0.00 H new ATOM 0 HA VAL A 53 -11.581 -5.771 -9.676 1.00 0.00 H new ATOM 0 HB VAL A 53 -10.488 -8.004 -9.472 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -8.132 -7.224 -9.327 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -9.129 -6.079 -10.258 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -8.682 -5.707 -8.576 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -9.144 -8.532 -7.456 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -9.691 -7.019 -6.695 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -10.861 -8.314 -7.042 1.00 0.00 H new ATOM 841 N ALA A 54 -13.709 -6.691 -8.946 1.00 0.00 N ATOM 842 CA ALA A 54 -15.021 -7.286 -8.537 1.00 0.00 C ATOM 843 C ALA A 54 -14.916 -8.795 -8.310 1.00 0.00 C ATOM 844 O ALA A 54 -14.239 -9.508 -9.024 1.00 0.00 O ATOM 845 CB ALA A 54 -15.992 -6.979 -9.678 1.00 0.00 C ATOM 0 H ALA A 54 -13.731 -6.155 -9.814 1.00 0.00 H new ATOM 0 HA ALA A 54 -15.358 -6.864 -7.590 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -16.974 -7.389 -9.440 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -16.071 -5.900 -9.808 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -15.624 -7.429 -10.600 1.00 0.00 H new ATOM 851 N ARG A 55 -15.604 -9.272 -7.308 1.00 0.00 N ATOM 852 CA ARG A 55 -15.598 -10.728 -6.983 1.00 0.00 C ATOM 853 C ARG A 55 -16.610 -10.979 -5.861 1.00 0.00 C ATOM 854 O ARG A 55 -16.312 -10.820 -4.694 1.00 0.00 O ATOM 855 CB ARG A 55 -14.171 -11.046 -6.519 1.00 0.00 C ATOM 856 CG ARG A 55 -13.762 -10.091 -5.393 1.00 0.00 C ATOM 857 CD ARG A 55 -13.322 -10.898 -4.169 1.00 0.00 C ATOM 858 NE ARG A 55 -11.927 -11.323 -4.471 1.00 0.00 N ATOM 859 CZ ARG A 55 -11.682 -12.556 -4.821 1.00 0.00 C ATOM 860 NH1 ARG A 55 -11.568 -13.483 -3.909 1.00 0.00 N ATOM 861 NH2 ARG A 55 -11.550 -12.862 -6.082 1.00 0.00 N ATOM 0 H ARG A 55 -16.181 -8.703 -6.689 1.00 0.00 H new ATOM 0 HA ARG A 55 -15.874 -11.355 -7.831 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -14.114 -12.077 -6.171 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -13.478 -10.953 -7.356 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -12.949 -9.446 -5.727 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -14.598 -9.442 -5.132 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -13.364 -10.295 -3.262 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -13.971 -11.759 -4.009 1.00 0.00 H new ATOM 0 HE ARG A 55 -11.163 -10.650 -4.404 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -11.670 -13.244 -2.923 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -11.377 -14.447 -4.183 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -11.638 -12.138 -6.795 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -11.358 -13.826 -6.356 1.00 0.00 H new ATOM 875 N GLN A 56 -17.816 -11.338 -6.214 1.00 0.00 N ATOM 876 CA GLN A 56 -18.872 -11.567 -5.180 1.00 0.00 C ATOM 877 C GLN A 56 -18.396 -12.531 -4.090 1.00 0.00 C ATOM 878 O GLN A 56 -17.269 -12.987 -4.088 1.00 0.00 O ATOM 879 CB GLN A 56 -20.055 -12.169 -5.935 1.00 0.00 C ATOM 880 CG GLN A 56 -20.519 -11.201 -7.028 1.00 0.00 C ATOM 881 CD GLN A 56 -20.786 -11.975 -8.321 1.00 0.00 C ATOM 882 OE1 GLN A 56 -21.154 -13.133 -8.284 1.00 0.00 O ATOM 883 NE2 GLN A 56 -20.615 -11.382 -9.470 1.00 0.00 N ATOM 0 H GLN A 56 -18.118 -11.483 -7.177 1.00 0.00 H new ATOM 0 HA GLN A 56 -19.131 -10.637 -4.674 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -19.768 -13.122 -6.379 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -20.874 -12.372 -5.245 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -21.424 -10.683 -6.709 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -19.759 -10.439 -7.199 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -20.306 -10.410 -9.501 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -20.790 -11.890 -10.337 1.00 0.00 H new ATOM 892 N ALA A 57 -19.259 -12.830 -3.156 1.00 0.00 N ATOM 893 CA ALA A 57 -18.887 -13.749 -2.043 1.00 0.00 C ATOM 894 C ALA A 57 -18.656 -15.167 -2.562 1.00 0.00 C ATOM 895 O ALA A 57 -18.774 -15.438 -3.741 1.00 0.00 O ATOM 896 CB ALA A 57 -20.082 -13.719 -1.091 1.00 0.00 C ATOM 0 H ALA A 57 -20.214 -12.473 -3.117 1.00 0.00 H new ATOM 0 HA ALA A 57 -17.962 -13.442 -1.556 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -19.887 -14.373 -0.241 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -20.239 -12.700 -0.736 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -20.974 -14.062 -1.615 1.00 0.00 H new ATOM 902 N ARG A 58 -18.319 -16.069 -1.683 1.00 0.00 N ATOM 903 CA ARG A 58 -18.064 -17.473 -2.103 1.00 0.00 C ATOM 904 C ARG A 58 -18.324 -18.437 -0.944 1.00 0.00 C ATOM 905 O ARG A 58 -17.845 -19.554 -0.937 1.00 0.00 O ATOM 906 CB ARG A 58 -16.590 -17.486 -2.462 1.00 0.00 C ATOM 907 CG ARG A 58 -16.407 -16.982 -3.892 1.00 0.00 C ATOM 908 CD ARG A 58 -14.978 -17.268 -4.358 1.00 0.00 C ATOM 909 NE ARG A 58 -14.858 -18.752 -4.345 1.00 0.00 N ATOM 910 CZ ARG A 58 -15.127 -19.438 -5.422 1.00 0.00 C ATOM 911 NH1 ARG A 58 -14.205 -19.618 -6.328 1.00 0.00 N ATOM 912 NH2 ARG A 58 -16.318 -19.944 -5.593 1.00 0.00 N ATOM 0 H ARG A 58 -18.209 -15.891 -0.685 1.00 0.00 H new ATOM 0 HA ARG A 58 -18.709 -17.785 -2.925 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -16.031 -16.857 -1.769 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -16.191 -18.496 -2.368 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -17.121 -17.471 -4.555 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -16.609 -15.912 -3.940 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -14.800 -16.866 -5.356 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -14.247 -16.807 -3.694 1.00 0.00 H new ATOM 0 HE ARG A 58 -14.565 -19.233 -3.494 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -13.274 -19.223 -6.194 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -14.415 -20.154 -7.170 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -17.038 -19.803 -4.885 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -16.528 -20.480 -6.435 1.00 0.00 H new ATOM 926 N LYS A 59 -19.067 -18.007 0.040 1.00 0.00 N ATOM 927 CA LYS A 59 -19.357 -18.888 1.214 1.00 0.00 C ATOM 928 C LYS A 59 -19.797 -20.283 0.752 1.00 0.00 C ATOM 929 O LYS A 59 -20.939 -20.514 0.407 1.00 0.00 O ATOM 930 CB LYS A 59 -20.476 -18.180 1.982 1.00 0.00 C ATOM 931 CG LYS A 59 -21.702 -18.013 1.080 1.00 0.00 C ATOM 932 CD LYS A 59 -22.384 -16.678 1.386 1.00 0.00 C ATOM 933 CE LYS A 59 -23.901 -16.835 1.253 1.00 0.00 C ATOM 934 NZ LYS A 59 -24.468 -16.111 2.426 1.00 0.00 N ATOM 0 H LYS A 59 -19.489 -17.079 0.084 1.00 0.00 H new ATOM 0 HA LYS A 59 -18.476 -19.040 1.838 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -20.742 -18.756 2.868 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -20.132 -17.205 2.327 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -21.403 -18.049 0.032 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -22.400 -18.835 1.241 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -22.129 -16.350 2.394 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -22.026 -15.910 0.701 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -24.261 -16.411 0.316 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -24.191 -17.886 1.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -25.506 -16.174 2.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -24.113 -16.541 3.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -24.181 -15.112 2.389 1.00 0.00 H new ATOM 948 N GLY A 60 -18.878 -21.207 0.741 1.00 0.00 N ATOM 949 CA GLY A 60 -19.190 -22.597 0.303 1.00 0.00 C ATOM 950 C GLY A 60 -17.867 -23.339 0.131 1.00 0.00 C ATOM 951 O GLY A 60 -17.230 -23.705 1.096 1.00 0.00 O ATOM 0 H GLY A 60 -17.909 -21.056 1.021 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -19.816 -23.099 1.041 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -19.747 -22.587 -0.634 1.00 0.00 H new ATOM 955 N PHE A 61 -17.429 -23.529 -1.087 1.00 0.00 N ATOM 956 CA PHE A 61 -16.118 -24.211 -1.319 1.00 0.00 C ATOM 957 C PHE A 61 -15.808 -24.279 -2.818 1.00 0.00 C ATOM 958 O PHE A 61 -16.675 -24.109 -3.652 1.00 0.00 O ATOM 959 CB PHE A 61 -16.230 -25.620 -0.707 1.00 0.00 C ATOM 960 CG PHE A 61 -17.270 -26.437 -1.437 1.00 0.00 C ATOM 961 CD1 PHE A 61 -16.916 -27.169 -2.574 1.00 0.00 C ATOM 962 CD2 PHE A 61 -18.588 -26.462 -0.975 1.00 0.00 C ATOM 963 CE1 PHE A 61 -17.882 -27.923 -3.249 1.00 0.00 C ATOM 964 CE2 PHE A 61 -19.553 -27.218 -1.647 1.00 0.00 C ATOM 965 CZ PHE A 61 -19.201 -27.948 -2.786 1.00 0.00 C ATOM 0 H PHE A 61 -17.922 -23.241 -1.932 1.00 0.00 H new ATOM 0 HA PHE A 61 -15.301 -23.660 -0.853 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -15.264 -26.122 -0.758 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -16.494 -25.544 0.348 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -15.897 -27.153 -2.931 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -18.862 -25.896 -0.097 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -17.608 -28.486 -4.129 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -20.571 -27.238 -1.286 1.00 0.00 H new ATOM 0 HZ PHE A 61 -19.946 -28.530 -3.307 1.00 0.00 H new ATOM 975 N ASN A 62 -14.570 -24.526 -3.157 1.00 0.00 N ATOM 976 CA ASN A 62 -14.170 -24.611 -4.596 1.00 0.00 C ATOM 977 C ASN A 62 -15.020 -25.677 -5.304 1.00 0.00 C ATOM 978 O ASN A 62 -15.961 -26.174 -4.731 1.00 0.00 O ATOM 979 CB ASN A 62 -12.695 -25.027 -4.549 1.00 0.00 C ATOM 980 CG ASN A 62 -11.837 -23.964 -5.241 1.00 0.00 C ATOM 981 OD1 ASN A 62 -12.311 -23.251 -6.103 1.00 0.00 O ATOM 982 ND2 ASN A 62 -10.585 -23.828 -4.898 1.00 0.00 N ATOM 0 H ASN A 62 -13.810 -24.674 -2.493 1.00 0.00 H new ATOM 0 HA ASN A 62 -14.315 -23.679 -5.142 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -12.375 -25.150 -3.514 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -12.563 -25.991 -5.040 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -10.005 -23.123 -5.354 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -10.187 -24.426 -4.174 1.00 0.00 H new ATOM 989 N PRO A 63 -14.673 -26.019 -6.520 1.00 0.00 N ATOM 990 CA PRO A 63 -15.449 -27.061 -7.228 1.00 0.00 C ATOM 991 C PRO A 63 -15.118 -28.427 -6.617 1.00 0.00 C ATOM 992 O PRO A 63 -14.590 -29.303 -7.274 1.00 0.00 O ATOM 993 CB PRO A 63 -14.966 -26.959 -8.671 1.00 0.00 C ATOM 994 CG PRO A 63 -13.602 -26.353 -8.584 1.00 0.00 C ATOM 995 CD PRO A 63 -13.571 -25.496 -7.342 1.00 0.00 C ATOM 0 HA PRO A 63 -16.530 -26.938 -7.157 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -14.932 -27.940 -9.145 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -15.635 -26.339 -9.268 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -12.839 -27.130 -8.534 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -13.390 -25.754 -9.470 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -12.615 -25.577 -6.825 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -13.716 -24.442 -7.581 1.00 0.00 H new ATOM 1003 N GLN A 64 -15.408 -28.601 -5.351 1.00 0.00 N ATOM 1004 CA GLN A 64 -15.095 -29.892 -4.679 1.00 0.00 C ATOM 1005 C GLN A 64 -16.230 -30.297 -3.729 1.00 0.00 C ATOM 1006 O GLN A 64 -17.308 -30.647 -4.167 1.00 0.00 O ATOM 1007 CB GLN A 64 -13.792 -29.619 -3.921 1.00 0.00 C ATOM 1008 CG GLN A 64 -12.682 -29.299 -4.923 1.00 0.00 C ATOM 1009 CD GLN A 64 -11.324 -29.344 -4.218 1.00 0.00 C ATOM 1010 OE1 GLN A 64 -10.679 -28.327 -4.055 1.00 0.00 O ATOM 1011 NE2 GLN A 64 -10.861 -30.487 -3.791 1.00 0.00 N ATOM 0 H GLN A 64 -15.849 -27.900 -4.756 1.00 0.00 H new ATOM 0 HA GLN A 64 -14.990 -30.720 -5.381 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -13.927 -28.786 -3.232 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -13.518 -30.487 -3.322 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -12.701 -30.017 -5.743 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -12.844 -28.313 -5.358 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -11.403 -31.340 -3.928 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -9.957 -30.527 -3.320 1.00 0.00 H new ATOM 1020 N THR A 65 -16.009 -30.252 -2.439 1.00 0.00 N ATOM 1021 CA THR A 65 -17.093 -30.634 -1.485 1.00 0.00 C ATOM 1022 C THR A 65 -16.683 -30.318 -0.043 1.00 0.00 C ATOM 1023 O THR A 65 -17.224 -30.876 0.891 1.00 0.00 O ATOM 1024 CB THR A 65 -17.286 -32.146 -1.661 1.00 0.00 C ATOM 1025 OG1 THR A 65 -16.137 -32.710 -2.278 1.00 0.00 O ATOM 1026 CG2 THR A 65 -18.518 -32.412 -2.531 1.00 0.00 C ATOM 0 H THR A 65 -15.129 -29.969 -2.008 1.00 0.00 H new ATOM 0 HA THR A 65 -18.011 -30.080 -1.684 1.00 0.00 H new ATOM 0 HB THR A 65 -17.429 -32.603 -0.682 1.00 0.00 H new ATOM 0 HG1 THR A 65 -16.265 -33.676 -2.387 1.00 0.00 H new ATOM 0 HG21 THR A 65 -18.652 -33.487 -2.654 1.00 0.00 H new ATOM 0 HG22 THR A 65 -19.401 -31.989 -2.051 1.00 0.00 H new ATOM 0 HG23 THR A 65 -18.380 -31.950 -3.508 1.00 0.00 H new ATOM 1034 N GLN A 66 -15.742 -29.427 0.157 1.00 0.00 N ATOM 1035 CA GLN A 66 -15.329 -29.097 1.555 1.00 0.00 C ATOM 1036 C GLN A 66 -14.332 -27.929 1.597 1.00 0.00 C ATOM 1037 O GLN A 66 -14.263 -27.213 2.575 1.00 0.00 O ATOM 1038 CB GLN A 66 -14.685 -30.374 2.106 1.00 0.00 C ATOM 1039 CG GLN A 66 -13.536 -30.816 1.196 1.00 0.00 C ATOM 1040 CD GLN A 66 -14.068 -31.771 0.126 1.00 0.00 C ATOM 1041 OE1 GLN A 66 -14.926 -32.589 0.397 1.00 0.00 O ATOM 1042 NE2 GLN A 66 -13.592 -31.703 -1.087 1.00 0.00 N ATOM 0 H GLN A 66 -15.248 -28.920 -0.578 1.00 0.00 H new ATOM 0 HA GLN A 66 -16.186 -28.779 2.148 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -14.313 -30.197 3.115 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -15.430 -31.166 2.175 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -13.076 -29.947 0.726 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -12.761 -31.308 1.784 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -12.872 -31.017 -1.315 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -13.940 -32.336 -1.807 1.00 0.00 H new ATOM 1051 N GLU A 67 -13.560 -27.726 0.558 1.00 0.00 N ATOM 1052 CA GLU A 67 -12.584 -26.596 0.573 1.00 0.00 C ATOM 1053 C GLU A 67 -13.343 -25.274 0.621 1.00 0.00 C ATOM 1054 O GLU A 67 -13.578 -24.644 -0.389 1.00 0.00 O ATOM 1055 CB GLU A 67 -11.799 -26.726 -0.733 1.00 0.00 C ATOM 1056 CG GLU A 67 -10.514 -25.902 -0.641 1.00 0.00 C ATOM 1057 CD GLU A 67 -9.361 -26.800 -0.191 1.00 0.00 C ATOM 1058 OE1 GLU A 67 -9.218 -27.874 -0.753 1.00 0.00 O ATOM 1059 OE2 GLU A 67 -8.640 -26.400 0.707 1.00 0.00 O ATOM 0 H GLU A 67 -13.564 -28.289 -0.292 1.00 0.00 H new ATOM 0 HA GLU A 67 -11.921 -26.622 1.438 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -11.560 -27.772 -0.923 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -12.406 -26.381 -1.570 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -10.285 -25.457 -1.609 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -10.646 -25.081 0.064 1.00 0.00 H new ATOM 1066 N ALA A 68 -13.754 -24.872 1.791 1.00 0.00 N ATOM 1067 CA ALA A 68 -14.538 -23.612 1.926 1.00 0.00 C ATOM 1068 C ALA A 68 -13.646 -22.403 2.215 1.00 0.00 C ATOM 1069 O ALA A 68 -12.522 -22.527 2.662 1.00 0.00 O ATOM 1070 CB ALA A 68 -15.468 -23.874 3.108 1.00 0.00 C ATOM 0 H ALA A 68 -13.579 -25.366 2.666 1.00 0.00 H new ATOM 0 HA ALA A 68 -15.067 -23.372 1.003 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -16.089 -22.996 3.284 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -16.105 -24.730 2.887 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -14.875 -24.084 3.998 1.00 0.00 H new ATOM 1076 N LEU A 69 -14.168 -21.231 1.971 1.00 0.00 N ATOM 1077 CA LEU A 69 -13.402 -19.979 2.233 1.00 0.00 C ATOM 1078 C LEU A 69 -14.290 -19.019 3.035 1.00 0.00 C ATOM 1079 O LEU A 69 -15.096 -19.448 3.840 1.00 0.00 O ATOM 1080 CB LEU A 69 -13.084 -19.408 0.848 1.00 0.00 C ATOM 1081 CG LEU A 69 -12.285 -20.435 0.040 1.00 0.00 C ATOM 1082 CD1 LEU A 69 -12.198 -19.984 -1.419 1.00 0.00 C ATOM 1083 CD2 LEU A 69 -10.875 -20.553 0.622 1.00 0.00 C ATOM 0 H LEU A 69 -15.106 -21.087 1.596 1.00 0.00 H new ATOM 0 HA LEU A 69 -12.490 -20.143 2.807 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -14.008 -19.158 0.326 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -12.514 -18.484 0.946 1.00 0.00 H new ATOM 0 HG LEU A 69 -12.783 -21.403 0.090 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -11.629 -20.716 -1.993 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -13.202 -19.899 -1.834 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -11.700 -19.016 -1.471 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -10.305 -21.284 0.048 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -10.378 -19.584 0.572 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -10.936 -20.876 1.661 1.00 0.00 H new ATOM 1095 N GLU A 70 -14.169 -17.731 2.831 1.00 0.00 N ATOM 1096 CA GLU A 70 -15.032 -16.777 3.596 1.00 0.00 C ATOM 1097 C GLU A 70 -14.827 -15.339 3.107 1.00 0.00 C ATOM 1098 O GLU A 70 -14.934 -14.399 3.870 1.00 0.00 O ATOM 1099 CB GLU A 70 -14.585 -16.910 5.054 1.00 0.00 C ATOM 1100 CG GLU A 70 -15.813 -16.937 5.966 1.00 0.00 C ATOM 1101 CD GLU A 70 -15.369 -16.804 7.424 1.00 0.00 C ATOM 1102 OE1 GLU A 70 -14.630 -15.878 7.716 1.00 0.00 O ATOM 1103 OE2 GLU A 70 -15.775 -17.632 8.223 1.00 0.00 O ATOM 0 H GLU A 70 -13.517 -17.301 2.175 1.00 0.00 H new ATOM 0 HA GLU A 70 -16.090 -17.003 3.467 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -14.002 -17.822 5.185 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -13.937 -16.076 5.324 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -16.491 -16.124 5.705 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -16.363 -17.868 5.826 1.00 0.00 H new ATOM 1110 N ILE A 71 -14.541 -15.156 1.845 1.00 0.00 N ATOM 1111 CA ILE A 71 -14.344 -13.774 1.322 1.00 0.00 C ATOM 1112 C ILE A 71 -15.639 -12.973 1.467 1.00 0.00 C ATOM 1113 O ILE A 71 -16.491 -13.302 2.270 1.00 0.00 O ATOM 1114 CB ILE A 71 -13.970 -13.957 -0.150 1.00 0.00 C ATOM 1115 CG1 ILE A 71 -15.089 -14.706 -0.882 1.00 0.00 C ATOM 1116 CG2 ILE A 71 -12.670 -14.758 -0.249 1.00 0.00 C ATOM 1117 CD1 ILE A 71 -15.587 -13.861 -2.056 1.00 0.00 C ATOM 0 H ILE A 71 -14.436 -15.901 1.157 1.00 0.00 H new ATOM 0 HA ILE A 71 -13.574 -13.225 1.864 1.00 0.00 H new ATOM 0 HB ILE A 71 -13.833 -12.979 -0.610 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -14.722 -15.667 -1.242 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -15.910 -14.915 -0.196 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -12.402 -14.889 -1.297 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -11.872 -14.222 0.265 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -12.808 -15.735 0.215 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -16.383 -14.394 -2.576 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -15.970 -12.911 -1.684 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -14.764 -13.675 -2.746 1.00 0.00 H new ATOM 1129 N ALA A 72 -15.793 -11.923 0.708 1.00 0.00 N ATOM 1130 CA ALA A 72 -17.031 -11.106 0.819 1.00 0.00 C ATOM 1131 C ALA A 72 -17.481 -10.609 -0.562 1.00 0.00 C ATOM 1132 O ALA A 72 -16.670 -10.362 -1.431 1.00 0.00 O ATOM 1133 CB ALA A 72 -16.642 -9.929 1.713 1.00 0.00 C ATOM 0 H ALA A 72 -15.116 -11.597 0.018 1.00 0.00 H new ATOM 0 HA ALA A 72 -17.864 -11.678 1.228 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -17.503 -9.274 1.847 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -16.315 -10.302 2.684 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -15.830 -9.371 1.247 1.00 0.00 H new ATOM 1139 N PRO A 73 -18.774 -10.470 -0.705 1.00 0.00 N ATOM 1140 CA PRO A 73 -19.367 -9.986 -1.981 1.00 0.00 C ATOM 1141 C PRO A 73 -19.007 -8.517 -2.216 1.00 0.00 C ATOM 1142 O PRO A 73 -19.774 -7.622 -1.919 1.00 0.00 O ATOM 1143 CB PRO A 73 -20.870 -10.159 -1.765 1.00 0.00 C ATOM 1144 CG PRO A 73 -21.044 -10.134 -0.281 1.00 0.00 C ATOM 1145 CD PRO A 73 -19.800 -10.749 0.302 1.00 0.00 C ATOM 0 HA PRO A 73 -19.005 -10.526 -2.856 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -21.434 -9.358 -2.244 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -21.226 -11.098 -2.190 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -21.178 -9.113 0.077 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -21.930 -10.695 0.016 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -19.547 -10.306 1.265 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -19.921 -11.820 0.465 1.00 0.00 H new ATOM 1153 N SER A 74 -17.842 -8.269 -2.747 1.00 0.00 N ATOM 1154 CA SER A 74 -17.409 -6.865 -3.010 1.00 0.00 C ATOM 1155 C SER A 74 -16.140 -6.875 -3.863 1.00 0.00 C ATOM 1156 O SER A 74 -15.441 -7.866 -3.921 1.00 0.00 O ATOM 1157 CB SER A 74 -17.126 -6.271 -1.631 1.00 0.00 C ATOM 1158 OG SER A 74 -16.281 -7.152 -0.905 1.00 0.00 O ATOM 0 H SER A 74 -17.165 -8.984 -3.013 1.00 0.00 H new ATOM 0 HA SER A 74 -18.160 -6.287 -3.549 1.00 0.00 H new ATOM 0 HB2 SER A 74 -16.651 -5.295 -1.733 1.00 0.00 H new ATOM 0 HB3 SER A 74 -18.060 -6.116 -1.090 1.00 0.00 H new ATOM 0 HG SER A 74 -16.096 -6.773 -0.020 1.00 0.00 H new ATOM 1164 N VAL A 75 -15.826 -5.785 -4.524 1.00 0.00 N ATOM 1165 CA VAL A 75 -14.589 -5.765 -5.363 1.00 0.00 C ATOM 1166 C VAL A 75 -13.402 -6.217 -4.511 1.00 0.00 C ATOM 1167 O VAL A 75 -13.504 -6.341 -3.306 1.00 0.00 O ATOM 1168 CB VAL A 75 -14.434 -4.309 -5.864 1.00 0.00 C ATOM 1169 CG1 VAL A 75 -13.163 -3.658 -5.299 1.00 0.00 C ATOM 1170 CG2 VAL A 75 -14.351 -4.295 -7.392 1.00 0.00 C ATOM 0 H VAL A 75 -16.366 -4.920 -4.519 1.00 0.00 H new ATOM 0 HA VAL A 75 -14.641 -6.443 -6.215 1.00 0.00 H new ATOM 0 HB VAL A 75 -15.302 -3.745 -5.523 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -13.082 -2.636 -5.669 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -13.213 -3.647 -4.210 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -12.290 -4.229 -5.616 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -14.242 -3.268 -7.741 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -13.491 -4.881 -7.715 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -15.261 -4.725 -7.810 1.00 0.00 H new ATOM 1180 N GLY A 76 -12.293 -6.477 -5.126 1.00 0.00 N ATOM 1181 CA GLY A 76 -11.109 -6.938 -4.355 1.00 0.00 C ATOM 1182 C GLY A 76 -9.982 -5.932 -4.522 1.00 0.00 C ATOM 1183 O GLY A 76 -9.281 -5.931 -5.513 1.00 0.00 O ATOM 0 H GLY A 76 -12.150 -6.391 -6.132 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -11.365 -7.044 -3.301 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -10.791 -7.920 -4.706 1.00 0.00 H new ATOM 1187 N VAL A 77 -9.804 -5.074 -3.557 1.00 0.00 N ATOM 1188 CA VAL A 77 -8.718 -4.064 -3.647 1.00 0.00 C ATOM 1189 C VAL A 77 -7.382 -4.789 -3.796 1.00 0.00 C ATOM 1190 O VAL A 77 -6.692 -5.075 -2.837 1.00 0.00 O ATOM 1191 CB VAL A 77 -8.815 -3.272 -2.332 1.00 0.00 C ATOM 1192 CG1 VAL A 77 -7.429 -2.862 -1.811 1.00 0.00 C ATOM 1193 CG2 VAL A 77 -9.646 -2.017 -2.566 1.00 0.00 C ATOM 0 H VAL A 77 -10.367 -5.030 -2.708 1.00 0.00 H new ATOM 0 HA VAL A 77 -8.803 -3.395 -4.503 1.00 0.00 H new ATOM 0 HB VAL A 77 -9.283 -3.914 -1.586 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -7.540 -2.305 -0.881 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -6.830 -3.754 -1.630 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -6.932 -2.236 -2.552 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -9.719 -1.451 -1.638 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -9.170 -1.402 -3.330 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -10.645 -2.299 -2.898 1.00 0.00 H new ATOM 1203 N SER A 78 -7.033 -5.105 -5.001 1.00 0.00 N ATOM 1204 CA SER A 78 -5.763 -5.827 -5.241 1.00 0.00 C ATOM 1205 C SER A 78 -4.582 -4.852 -5.199 1.00 0.00 C ATOM 1206 O SER A 78 -4.622 -3.828 -4.547 1.00 0.00 O ATOM 1207 CB SER A 78 -5.917 -6.440 -6.634 1.00 0.00 C ATOM 1208 OG SER A 78 -5.448 -7.781 -6.611 1.00 0.00 O ATOM 0 H SER A 78 -7.576 -4.893 -5.838 1.00 0.00 H new ATOM 0 HA SER A 78 -5.566 -6.586 -4.484 1.00 0.00 H new ATOM 0 HB2 SER A 78 -6.962 -6.413 -6.942 1.00 0.00 H new ATOM 0 HB3 SER A 78 -5.354 -5.858 -7.364 1.00 0.00 H new ATOM 0 HG SER A 78 -5.547 -8.177 -7.502 1.00 0.00 H new ATOM 1214 N VAL A 79 -3.540 -5.183 -5.895 1.00 0.00 N ATOM 1215 CA VAL A 79 -2.321 -4.330 -5.942 1.00 0.00 C ATOM 1216 C VAL A 79 -1.318 -5.036 -6.851 1.00 0.00 C ATOM 1217 O VAL A 79 -1.598 -6.112 -7.344 1.00 0.00 O ATOM 1218 CB VAL A 79 -1.817 -4.263 -4.489 1.00 0.00 C ATOM 1219 CG1 VAL A 79 -1.625 -5.679 -3.940 1.00 0.00 C ATOM 1220 CG2 VAL A 79 -0.485 -3.513 -4.430 1.00 0.00 C ATOM 0 H VAL A 79 -3.477 -6.035 -6.452 1.00 0.00 H new ATOM 0 HA VAL A 79 -2.489 -3.324 -6.327 1.00 0.00 H new ATOM 0 HB VAL A 79 -2.555 -3.735 -3.885 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -1.268 -5.625 -2.911 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -2.576 -6.212 -3.967 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -0.894 -6.210 -4.550 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -0.137 -3.471 -3.398 1.00 0.00 H new ATOM 0 HG22 VAL A 79 0.253 -4.033 -5.041 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -0.621 -2.500 -4.809 1.00 0.00 H new ATOM 1230 N LYS A 80 -0.167 -4.478 -7.096 1.00 0.00 N ATOM 1231 CA LYS A 80 0.777 -5.198 -7.985 1.00 0.00 C ATOM 1232 C LYS A 80 2.239 -4.932 -7.623 1.00 0.00 C ATOM 1233 O LYS A 80 2.925 -5.825 -7.166 1.00 0.00 O ATOM 1234 CB LYS A 80 0.445 -4.730 -9.408 1.00 0.00 C ATOM 1235 CG LYS A 80 -0.295 -5.833 -10.156 1.00 0.00 C ATOM 1236 CD LYS A 80 -1.223 -5.206 -11.199 1.00 0.00 C ATOM 1237 CE LYS A 80 -1.958 -6.312 -11.959 1.00 0.00 C ATOM 1238 NZ LYS A 80 -2.880 -5.596 -12.883 1.00 0.00 N ATOM 0 H LYS A 80 0.153 -3.581 -6.731 1.00 0.00 H new ATOM 0 HA LYS A 80 0.662 -6.277 -7.883 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -0.168 -3.829 -9.371 1.00 0.00 H new ATOM 0 HB3 LYS A 80 1.361 -4.470 -9.938 1.00 0.00 H new ATOM 0 HG2 LYS A 80 0.418 -6.500 -10.641 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -0.872 -6.438 -9.457 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -1.941 -4.546 -10.712 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -0.647 -4.594 -11.893 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -1.261 -6.944 -12.509 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -2.508 -6.961 -11.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -3.600 -6.258 -13.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -3.346 -4.817 -12.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -2.339 -5.212 -13.684 1.00 0.00 H new ATOM 1252 N PRO A 81 2.688 -3.741 -7.872 1.00 0.00 N ATOM 1253 CA PRO A 81 4.079 -3.385 -7.616 1.00 0.00 C ATOM 1254 C PRO A 81 4.255 -2.578 -6.347 1.00 0.00 C ATOM 1255 O PRO A 81 3.349 -2.360 -5.567 1.00 0.00 O ATOM 1256 CB PRO A 81 4.399 -2.508 -8.818 1.00 0.00 C ATOM 1257 CG PRO A 81 3.069 -1.936 -9.247 1.00 0.00 C ATOM 1258 CD PRO A 81 1.991 -2.610 -8.420 1.00 0.00 C ATOM 0 HA PRO A 81 4.714 -4.261 -7.487 1.00 0.00 H new ATOM 0 HB2 PRO A 81 5.102 -1.718 -8.555 1.00 0.00 H new ATOM 0 HB3 PRO A 81 4.857 -3.088 -9.619 1.00 0.00 H new ATOM 0 HG2 PRO A 81 3.049 -0.857 -9.095 1.00 0.00 H new ATOM 0 HG3 PRO A 81 2.902 -2.111 -10.310 1.00 0.00 H new ATOM 0 HD2 PRO A 81 1.606 -1.953 -7.640 1.00 0.00 H new ATOM 0 HD3 PRO A 81 1.140 -2.913 -9.030 1.00 0.00 H new ATOM 1266 N GLY A 82 5.452 -2.129 -6.178 1.00 0.00 N ATOM 1267 CA GLY A 82 5.829 -1.308 -5.019 1.00 0.00 C ATOM 1268 C GLY A 82 7.315 -1.030 -5.130 1.00 0.00 C ATOM 1269 O GLY A 82 7.971 -0.824 -4.128 1.00 0.00 O ATOM 0 H GLY A 82 6.218 -2.307 -6.828 1.00 0.00 H new ATOM 0 HA2 GLY A 82 5.263 -0.376 -5.007 1.00 0.00 H new ATOM 0 HA3 GLY A 82 5.604 -1.829 -4.089 1.00 0.00 H new ATOM 1273 N GLU A 83 7.881 -1.083 -6.339 1.00 0.00 N ATOM 1274 CA GLU A 83 9.357 -0.900 -6.463 1.00 0.00 C ATOM 1275 C GLU A 83 9.927 -1.476 -5.217 1.00 0.00 C ATOM 1276 O GLU A 83 10.710 -0.859 -4.530 1.00 0.00 O ATOM 1277 CB GLU A 83 9.641 0.592 -6.558 1.00 0.00 C ATOM 1278 CG GLU A 83 11.106 0.770 -6.931 1.00 0.00 C ATOM 1279 CD GLU A 83 11.376 2.234 -7.285 1.00 0.00 C ATOM 1280 OE1 GLU A 83 10.518 2.842 -7.901 1.00 0.00 O ATOM 1281 OE2 GLU A 83 12.439 2.721 -6.933 1.00 0.00 O ATOM 0 H GLU A 83 7.383 -1.242 -7.215 1.00 0.00 H new ATOM 0 HA GLU A 83 9.786 -1.381 -7.342 1.00 0.00 H new ATOM 0 HB2 GLU A 83 8.998 1.055 -7.307 1.00 0.00 H new ATOM 0 HB3 GLU A 83 9.428 1.082 -5.608 1.00 0.00 H new ATOM 0 HG2 GLU A 83 11.742 0.464 -6.101 1.00 0.00 H new ATOM 0 HG3 GLU A 83 11.356 0.130 -7.777 1.00 0.00 H new ATOM 1288 N SER A 84 9.464 -2.668 -4.919 1.00 0.00 N ATOM 1289 CA SER A 84 9.847 -3.387 -3.684 1.00 0.00 C ATOM 1290 C SER A 84 10.529 -2.449 -2.748 1.00 0.00 C ATOM 1291 O SER A 84 11.579 -2.728 -2.189 1.00 0.00 O ATOM 1292 CB SER A 84 10.769 -4.521 -4.121 1.00 0.00 C ATOM 1293 OG SER A 84 10.436 -5.700 -3.400 1.00 0.00 O ATOM 0 H SER A 84 8.812 -3.182 -5.512 1.00 0.00 H new ATOM 0 HA SER A 84 8.983 -3.787 -3.153 1.00 0.00 H new ATOM 0 HB2 SER A 84 10.668 -4.695 -5.192 1.00 0.00 H new ATOM 0 HB3 SER A 84 11.809 -4.251 -3.939 1.00 0.00 H new ATOM 0 HG SER A 84 11.025 -6.432 -3.679 1.00 0.00 H new ATOM 1299 N LEU A 85 10.030 -1.247 -2.638 1.00 0.00 N ATOM 1300 CA LEU A 85 10.822 -0.320 -1.819 1.00 0.00 C ATOM 1301 C LEU A 85 12.204 -0.981 -1.825 1.00 0.00 C ATOM 1302 O LEU A 85 12.999 -0.897 -0.933 1.00 0.00 O ATOM 1303 CB LEU A 85 10.127 -0.304 -0.442 1.00 0.00 C ATOM 1304 CG LEU A 85 8.603 -0.443 -0.618 1.00 0.00 C ATOM 1305 CD1 LEU A 85 7.920 -0.405 0.750 1.00 0.00 C ATOM 1306 CD2 LEU A 85 8.077 0.713 -1.476 1.00 0.00 C ATOM 0 H LEU A 85 9.167 -0.894 -3.052 1.00 0.00 H new ATOM 0 HA LEU A 85 10.908 0.716 -2.145 1.00 0.00 H new ATOM 0 HB2 LEU A 85 10.506 -1.119 0.175 1.00 0.00 H new ATOM 0 HB3 LEU A 85 10.358 0.625 0.080 1.00 0.00 H new ATOM 0 HG LEU A 85 8.385 -1.392 -1.108 1.00 0.00 H new ATOM 0 HD11 LEU A 85 6.842 -0.504 0.621 1.00 0.00 H new ATOM 0 HD12 LEU A 85 8.289 -1.227 1.364 1.00 0.00 H new ATOM 0 HD13 LEU A 85 8.142 0.543 1.241 1.00 0.00 H new ATOM 0 HD21 LEU A 85 6.999 0.613 -1.600 1.00 0.00 H new ATOM 0 HD22 LEU A 85 8.300 1.661 -0.986 1.00 0.00 H new ATOM 0 HD23 LEU A 85 8.558 0.689 -2.454 1.00 0.00 H new ATOM 1318 N LYS A 86 12.431 -1.624 -2.978 1.00 0.00 N ATOM 1319 CA LYS A 86 13.693 -2.311 -3.354 1.00 0.00 C ATOM 1320 C LYS A 86 14.718 -1.224 -3.259 1.00 0.00 C ATOM 1321 O LYS A 86 15.790 -1.345 -2.699 1.00 0.00 O ATOM 1322 CB LYS A 86 13.409 -2.669 -4.830 1.00 0.00 C ATOM 1323 CG LYS A 86 13.892 -4.069 -5.184 1.00 0.00 C ATOM 1324 CD LYS A 86 13.158 -4.508 -6.457 1.00 0.00 C ATOM 1325 CE LYS A 86 13.805 -5.780 -7.011 1.00 0.00 C ATOM 1326 NZ LYS A 86 12.664 -6.622 -7.468 1.00 0.00 N ATOM 0 H LYS A 86 11.721 -1.688 -3.707 1.00 0.00 H new ATOM 0 HA LYS A 86 14.009 -3.179 -2.775 1.00 0.00 H new ATOM 0 HB2 LYS A 86 12.338 -2.597 -5.020 1.00 0.00 H new ATOM 0 HB3 LYS A 86 13.898 -1.943 -5.479 1.00 0.00 H new ATOM 0 HG2 LYS A 86 14.970 -4.072 -5.344 1.00 0.00 H new ATOM 0 HG3 LYS A 86 13.689 -4.762 -4.367 1.00 0.00 H new ATOM 0 HD2 LYS A 86 12.106 -4.689 -6.238 1.00 0.00 H new ATOM 0 HD3 LYS A 86 13.196 -3.714 -7.203 1.00 0.00 H new ATOM 0 HE2 LYS A 86 14.483 -5.552 -7.834 1.00 0.00 H new ATOM 0 HE3 LYS A 86 14.391 -6.290 -6.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 13.026 -7.514 -7.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 12.040 -6.828 -6.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 12.128 -6.113 -8.200 1.00 0.00 H new ATOM 1340 N LYS A 87 14.276 -0.116 -3.746 1.00 0.00 N ATOM 1341 CA LYS A 87 15.031 1.121 -3.676 1.00 0.00 C ATOM 1342 C LYS A 87 15.010 1.526 -2.209 1.00 0.00 C ATOM 1343 O LYS A 87 15.955 2.082 -1.671 1.00 0.00 O ATOM 1344 CB LYS A 87 14.173 2.059 -4.520 1.00 0.00 C ATOM 1345 CG LYS A 87 14.953 3.333 -4.850 1.00 0.00 C ATOM 1346 CD LYS A 87 13.990 4.403 -5.374 1.00 0.00 C ATOM 1347 CE LYS A 87 14.347 5.759 -4.761 1.00 0.00 C ATOM 1348 NZ LYS A 87 15.515 6.242 -5.549 1.00 0.00 N ATOM 0 H LYS A 87 13.373 -0.026 -4.212 1.00 0.00 H new ATOM 0 HA LYS A 87 16.066 1.094 -4.018 1.00 0.00 H new ATOM 0 HB2 LYS A 87 13.872 1.559 -5.441 1.00 0.00 H new ATOM 0 HB3 LYS A 87 13.260 2.312 -3.981 1.00 0.00 H new ATOM 0 HG2 LYS A 87 15.468 3.697 -3.961 1.00 0.00 H new ATOM 0 HG3 LYS A 87 15.718 3.120 -5.597 1.00 0.00 H new ATOM 0 HD2 LYS A 87 14.047 4.457 -6.461 1.00 0.00 H new ATOM 0 HD3 LYS A 87 12.963 4.138 -5.122 1.00 0.00 H new ATOM 0 HE2 LYS A 87 13.511 6.455 -4.828 1.00 0.00 H new ATOM 0 HE3 LYS A 87 14.597 5.661 -3.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 16.279 6.522 -4.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 15.851 5.481 -6.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 15.231 7.061 -6.124 1.00 0.00 H new ATOM 1362 N ALA A 88 13.918 1.201 -1.547 1.00 0.00 N ATOM 1363 CA ALA A 88 13.816 1.530 -0.103 1.00 0.00 C ATOM 1364 C ALA A 88 14.631 0.529 0.695 1.00 0.00 C ATOM 1365 O ALA A 88 14.939 0.722 1.839 1.00 0.00 O ATOM 1366 CB ALA A 88 12.347 1.391 0.238 1.00 0.00 C ATOM 0 H ALA A 88 13.108 0.728 -1.948 1.00 0.00 H new ATOM 0 HA ALA A 88 14.190 2.528 0.124 1.00 0.00 H new ATOM 0 HB1 ALA A 88 12.195 1.620 1.293 1.00 0.00 H new ATOM 0 HB2 ALA A 88 11.765 2.083 -0.371 1.00 0.00 H new ATOM 0 HB3 ALA A 88 12.022 0.370 0.038 1.00 0.00 H new ATOM 1372 N ALA A 89 14.974 -0.556 0.104 1.00 0.00 N ATOM 1373 CA ALA A 89 15.768 -1.547 0.848 1.00 0.00 C ATOM 1374 C ALA A 89 17.248 -1.245 0.642 1.00 0.00 C ATOM 1375 O ALA A 89 18.077 -1.558 1.473 1.00 0.00 O ATOM 1376 CB ALA A 89 15.357 -2.892 0.280 1.00 0.00 C ATOM 0 H ALA A 89 14.743 -0.804 -0.858 1.00 0.00 H new ATOM 0 HA ALA A 89 15.598 -1.531 1.925 1.00 0.00 H new ATOM 0 HB1 ALA A 89 15.908 -3.685 0.786 1.00 0.00 H new ATOM 0 HB2 ALA A 89 14.288 -3.040 0.432 1.00 0.00 H new ATOM 0 HB3 ALA A 89 15.579 -2.920 -0.787 1.00 0.00 H new ATOM 1382 N GLU A 90 17.576 -0.584 -0.435 1.00 0.00 N ATOM 1383 CA GLU A 90 18.992 -0.204 -0.658 1.00 0.00 C ATOM 1384 C GLU A 90 19.327 0.909 0.333 1.00 0.00 C ATOM 1385 O GLU A 90 20.423 0.993 0.853 1.00 0.00 O ATOM 1386 CB GLU A 90 19.059 0.305 -2.099 1.00 0.00 C ATOM 1387 CG GLU A 90 19.291 -0.875 -3.046 1.00 0.00 C ATOM 1388 CD GLU A 90 20.246 -0.454 -4.165 1.00 0.00 C ATOM 1389 OE1 GLU A 90 20.171 0.689 -4.582 1.00 0.00 O ATOM 1390 OE2 GLU A 90 21.035 -1.283 -4.585 1.00 0.00 O ATOM 0 H GLU A 90 16.925 -0.294 -1.165 1.00 0.00 H new ATOM 0 HA GLU A 90 19.696 -1.023 -0.513 1.00 0.00 H new ATOM 0 HB2 GLU A 90 18.132 0.817 -2.359 1.00 0.00 H new ATOM 0 HB3 GLU A 90 19.865 1.032 -2.202 1.00 0.00 H new ATOM 0 HG2 GLU A 90 19.708 -1.719 -2.496 1.00 0.00 H new ATOM 0 HG3 GLU A 90 18.343 -1.207 -3.469 1.00 0.00 H new ATOM 1397 N GLY A 91 18.363 1.754 0.615 1.00 0.00 N ATOM 1398 CA GLY A 91 18.593 2.856 1.594 1.00 0.00 C ATOM 1399 C GLY A 91 18.538 2.288 3.019 1.00 0.00 C ATOM 1400 O GLY A 91 19.222 2.756 3.907 1.00 0.00 O ATOM 0 H GLY A 91 17.428 1.725 0.208 1.00 0.00 H new ATOM 0 HA2 GLY A 91 19.561 3.322 1.413 1.00 0.00 H new ATOM 0 HA3 GLY A 91 17.837 3.632 1.470 1.00 0.00 H new ATOM 1404 N LEU A 92 17.729 1.275 3.246 1.00 0.00 N ATOM 1405 CA LEU A 92 17.620 0.655 4.600 1.00 0.00 C ATOM 1406 C LEU A 92 18.984 0.286 5.171 1.00 0.00 C ATOM 1407 O LEU A 92 19.078 -0.177 6.291 1.00 0.00 O ATOM 1408 CB LEU A 92 16.863 -0.648 4.333 1.00 0.00 C ATOM 1409 CG LEU A 92 15.474 -0.614 4.917 1.00 0.00 C ATOM 1410 CD1 LEU A 92 14.843 -2.003 4.806 1.00 0.00 C ATOM 1411 CD2 LEU A 92 15.530 -0.195 6.392 1.00 0.00 C ATOM 0 H LEU A 92 17.133 0.849 2.536 1.00 0.00 H new ATOM 0 HA LEU A 92 17.146 1.335 5.308 1.00 0.00 H new ATOM 0 HB2 LEU A 92 16.802 -0.820 3.258 1.00 0.00 H new ATOM 0 HB3 LEU A 92 17.417 -1.485 4.759 1.00 0.00 H new ATOM 0 HG LEU A 92 14.874 0.110 4.365 1.00 0.00 H new ATOM 0 HD11 LEU A 92 13.838 -1.981 5.228 1.00 0.00 H new ATOM 0 HD12 LEU A 92 14.790 -2.296 3.757 1.00 0.00 H new ATOM 0 HD13 LEU A 92 15.451 -2.723 5.354 1.00 0.00 H new ATOM 0 HD21 LEU A 92 14.521 -0.174 6.803 1.00 0.00 H new ATOM 0 HD22 LEU A 92 16.134 -0.910 6.951 1.00 0.00 H new ATOM 0 HD23 LEU A 92 15.975 0.797 6.472 1.00 0.00 H new ATOM 1423 N LYS A 93 20.031 0.392 4.398 1.00 0.00 N ATOM 1424 CA LYS A 93 21.353 -0.064 4.907 1.00 0.00 C ATOM 1425 C LYS A 93 21.188 -1.560 5.156 1.00 0.00 C ATOM 1426 O LYS A 93 21.680 -2.123 6.116 1.00 0.00 O ATOM 1427 CB LYS A 93 21.611 0.703 6.212 1.00 0.00 C ATOM 1428 CG LYS A 93 22.961 1.423 6.128 1.00 0.00 C ATOM 1429 CD LYS A 93 23.702 1.284 7.462 1.00 0.00 C ATOM 1430 CE LYS A 93 24.410 2.599 7.797 1.00 0.00 C ATOM 1431 NZ LYS A 93 25.424 2.777 6.720 1.00 0.00 N ATOM 0 H LYS A 93 20.028 0.769 3.450 1.00 0.00 H new ATOM 0 HA LYS A 93 22.189 0.112 4.230 1.00 0.00 H new ATOM 0 HB2 LYS A 93 20.813 1.425 6.385 1.00 0.00 H new ATOM 0 HB3 LYS A 93 21.607 0.014 7.057 1.00 0.00 H new ATOM 0 HG2 LYS A 93 23.560 1.000 5.322 1.00 0.00 H new ATOM 0 HG3 LYS A 93 22.809 2.476 5.893 1.00 0.00 H new ATOM 0 HD2 LYS A 93 22.999 1.026 8.254 1.00 0.00 H new ATOM 0 HD3 LYS A 93 24.428 0.473 7.403 1.00 0.00 H new ATOM 0 HE2 LYS A 93 23.707 3.431 7.818 1.00 0.00 H new ATOM 0 HE3 LYS A 93 24.881 2.555 8.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 26.167 3.427 7.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 25.848 1.856 6.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 24.966 3.172 5.874 1.00 0.00 H new ATOM 1445 N TYR A 94 20.431 -2.180 4.280 1.00 0.00 N ATOM 1446 CA TYR A 94 20.120 -3.631 4.381 1.00 0.00 C ATOM 1447 C TYR A 94 21.297 -4.424 4.962 1.00 0.00 C ATOM 1448 O TYR A 94 21.121 -5.262 5.824 1.00 0.00 O ATOM 1449 CB TYR A 94 19.832 -4.049 2.939 1.00 0.00 C ATOM 1450 CG TYR A 94 19.702 -5.539 2.888 1.00 0.00 C ATOM 1451 CD1 TYR A 94 18.596 -6.163 3.469 1.00 0.00 C ATOM 1452 CD2 TYR A 94 20.703 -6.293 2.286 1.00 0.00 C ATOM 1453 CE1 TYR A 94 18.500 -7.561 3.446 1.00 0.00 C ATOM 1454 CE2 TYR A 94 20.605 -7.691 2.256 1.00 0.00 C ATOM 1455 CZ TYR A 94 19.504 -8.323 2.840 1.00 0.00 C ATOM 1456 OH TYR A 94 19.409 -9.699 2.822 1.00 0.00 O ATOM 0 H TYR A 94 20.006 -1.719 3.476 1.00 0.00 H new ATOM 0 HA TYR A 94 19.284 -3.827 5.052 1.00 0.00 H new ATOM 0 HB2 TYR A 94 18.915 -3.577 2.585 1.00 0.00 H new ATOM 0 HB3 TYR A 94 20.636 -3.717 2.282 1.00 0.00 H new ATOM 0 HD1 TYR A 94 17.820 -5.572 3.933 1.00 0.00 H new ATOM 0 HD2 TYR A 94 21.556 -5.802 1.842 1.00 0.00 H new ATOM 0 HE1 TYR A 94 17.649 -8.051 3.897 1.00 0.00 H new ATOM 0 HE2 TYR A 94 21.378 -8.278 1.783 1.00 0.00 H new ATOM 0 HH TYR A 94 20.196 -10.075 2.376 1.00 0.00 H new ATOM 1466 N GLU A 95 22.490 -4.166 4.502 1.00 0.00 N ATOM 1467 CA GLU A 95 23.668 -4.911 5.040 1.00 0.00 C ATOM 1468 C GLU A 95 23.713 -4.776 6.562 1.00 0.00 C ATOM 1469 O GLU A 95 23.962 -5.730 7.274 1.00 0.00 O ATOM 1470 CB GLU A 95 24.897 -4.267 4.396 1.00 0.00 C ATOM 1471 CG GLU A 95 24.948 -2.776 4.736 1.00 0.00 C ATOM 1472 CD GLU A 95 25.865 -2.058 3.744 1.00 0.00 C ATOM 1473 OE1 GLU A 95 27.064 -2.060 3.969 1.00 0.00 O ATOM 1474 OE2 GLU A 95 25.353 -1.518 2.777 1.00 0.00 O ATOM 0 H GLU A 95 22.702 -3.476 3.781 1.00 0.00 H new ATOM 0 HA GLU A 95 23.621 -5.976 4.813 1.00 0.00 H new ATOM 0 HB2 GLU A 95 25.803 -4.760 4.749 1.00 0.00 H new ATOM 0 HB3 GLU A 95 24.863 -4.400 3.315 1.00 0.00 H new ATOM 0 HG2 GLU A 95 23.946 -2.349 4.696 1.00 0.00 H new ATOM 0 HG3 GLU A 95 25.314 -2.636 5.753 1.00 0.00 H new ATOM 1481 N ASP A 96 23.440 -3.603 7.065 1.00 0.00 N ATOM 1482 CA ASP A 96 23.430 -3.411 8.543 1.00 0.00 C ATOM 1483 C ASP A 96 22.318 -4.272 9.134 1.00 0.00 C ATOM 1484 O ASP A 96 22.436 -4.809 10.219 1.00 0.00 O ATOM 1485 CB ASP A 96 23.138 -1.925 8.758 1.00 0.00 C ATOM 1486 CG ASP A 96 23.609 -1.509 10.153 1.00 0.00 C ATOM 1487 OD1 ASP A 96 23.184 -2.134 11.111 1.00 0.00 O ATOM 1488 OD2 ASP A 96 24.385 -0.573 10.240 1.00 0.00 O ATOM 0 H ASP A 96 23.224 -2.770 6.517 1.00 0.00 H new ATOM 0 HA ASP A 96 24.368 -3.697 9.019 1.00 0.00 H new ATOM 0 HB2 ASP A 96 23.646 -1.330 7.999 1.00 0.00 H new ATOM 0 HB3 ASP A 96 22.070 -1.734 8.651 1.00 0.00 H new ATOM 1493 N PHE A 97 21.245 -4.422 8.405 1.00 0.00 N ATOM 1494 CA PHE A 97 20.118 -5.267 8.889 1.00 0.00 C ATOM 1495 C PHE A 97 20.430 -6.740 8.597 1.00 0.00 C ATOM 1496 O PHE A 97 19.838 -7.636 9.166 1.00 0.00 O ATOM 1497 CB PHE A 97 18.901 -4.804 8.081 1.00 0.00 C ATOM 1498 CG PHE A 97 17.855 -4.229 9.007 1.00 0.00 C ATOM 1499 CD1 PHE A 97 18.200 -3.228 9.924 1.00 0.00 C ATOM 1500 CD2 PHE A 97 16.536 -4.694 8.944 1.00 0.00 C ATOM 1501 CE1 PHE A 97 17.227 -2.694 10.777 1.00 0.00 C ATOM 1502 CE2 PHE A 97 15.563 -4.161 9.796 1.00 0.00 C ATOM 1503 CZ PHE A 97 15.909 -3.161 10.713 1.00 0.00 C ATOM 0 H PHE A 97 21.101 -3.993 7.491 1.00 0.00 H new ATOM 0 HA PHE A 97 19.947 -5.173 9.961 1.00 0.00 H new ATOM 0 HB2 PHE A 97 19.203 -4.054 7.350 1.00 0.00 H new ATOM 0 HB3 PHE A 97 18.484 -5.643 7.524 1.00 0.00 H new ATOM 0 HD1 PHE A 97 19.217 -2.868 9.973 1.00 0.00 H new ATOM 0 HD2 PHE A 97 16.269 -5.465 8.237 1.00 0.00 H new ATOM 0 HE1 PHE A 97 17.493 -1.922 11.484 1.00 0.00 H new ATOM 0 HE2 PHE A 97 14.546 -4.520 9.747 1.00 0.00 H new ATOM 0 HZ PHE A 97 15.158 -2.750 11.371 1.00 0.00 H new ATOM 1513 N ALA A 98 21.360 -6.990 7.708 1.00 0.00 N ATOM 1514 CA ALA A 98 21.721 -8.397 7.368 1.00 0.00 C ATOM 1515 C ALA A 98 22.607 -8.996 8.463 1.00 0.00 C ATOM 1516 O ALA A 98 22.553 -10.178 8.742 1.00 0.00 O ATOM 1517 CB ALA A 98 22.495 -8.293 6.051 1.00 0.00 C ATOM 0 H ALA A 98 21.885 -6.276 7.203 1.00 0.00 H new ATOM 0 HA ALA A 98 20.846 -9.041 7.282 1.00 0.00 H new ATOM 0 HB1 ALA A 98 22.799 -9.289 5.728 1.00 0.00 H new ATOM 0 HB2 ALA A 98 21.858 -7.844 5.289 1.00 0.00 H new ATOM 0 HB3 ALA A 98 23.379 -7.673 6.197 1.00 0.00 H new ATOM 1523 N LYS A 99 23.422 -8.187 9.082 1.00 0.00 N ATOM 1524 CA LYS A 99 24.316 -8.704 10.160 1.00 0.00 C ATOM 1525 C LYS A 99 23.501 -9.018 11.418 1.00 0.00 C ATOM 1526 O LYS A 99 22.896 -8.104 11.952 1.00 0.00 O ATOM 1527 CB LYS A 99 25.308 -7.570 10.431 1.00 0.00 C ATOM 1528 CG LYS A 99 26.325 -7.492 9.286 1.00 0.00 C ATOM 1529 CD LYS A 99 26.346 -6.073 8.708 1.00 0.00 C ATOM 1530 CE LYS A 99 27.577 -5.327 9.227 1.00 0.00 C ATOM 1531 NZ LYS A 99 28.604 -5.492 8.159 1.00 0.00 N ATOM 1532 OXT LYS A 99 23.499 -10.168 11.825 1.00 0.00 O ATOM 0 H LYS A 99 23.509 -7.189 8.889 1.00 0.00 H new ATOM 0 HA LYS A 99 24.821 -9.626 9.871 1.00 0.00 H new ATOM 0 HB2 LYS A 99 24.777 -6.623 10.524 1.00 0.00 H new ATOM 0 HB3 LYS A 99 25.822 -7.741 11.377 1.00 0.00 H new ATOM 0 HG2 LYS A 99 27.317 -7.762 9.649 1.00 0.00 H new ATOM 0 HG3 LYS A 99 26.065 -8.208 8.507 1.00 0.00 H new ATOM 0 HD2 LYS A 99 26.365 -6.113 7.619 1.00 0.00 H new ATOM 0 HD3 LYS A 99 25.439 -5.540 8.992 1.00 0.00 H new ATOM 0 HE2 LYS A 99 27.356 -4.274 9.403 1.00 0.00 H new ATOM 0 HE3 LYS A 99 27.921 -5.743 10.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 29.480 -5.007 8.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 28.799 -6.504 8.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 28.251 -5.080 7.271 1.00 0.00 H new TER 1546 LYS A 99 ATOM 1547 N MET B 1 -5.637 6.569 -10.111 1.00 0.00 N ATOM 1548 CA MET B 1 -4.969 7.832 -9.682 1.00 0.00 C ATOM 1549 C MET B 1 -3.449 7.698 -9.822 1.00 0.00 C ATOM 1550 O MET B 1 -2.960 6.799 -10.476 1.00 0.00 O ATOM 1551 CB MET B 1 -5.366 8.009 -8.217 1.00 0.00 C ATOM 1552 CG MET B 1 -6.552 8.970 -8.122 1.00 0.00 C ATOM 1553 SD MET B 1 -7.607 8.497 -6.732 1.00 0.00 S ATOM 1554 CE MET B 1 -6.675 9.364 -5.446 1.00 0.00 C ATOM 0 H1 MET B 1 -6.531 6.456 -9.592 1.00 0.00 H new ATOM 0 H2 MET B 1 -5.832 6.609 -11.132 1.00 0.00 H new ATOM 0 H3 MET B 1 -5.014 5.761 -9.908 1.00 0.00 H new ATOM 0 HA MET B 1 -5.266 8.688 -10.288 1.00 0.00 H new ATOM 0 HB2 MET B 1 -5.630 7.045 -7.782 1.00 0.00 H new ATOM 0 HB3 MET B 1 -4.523 8.397 -7.645 1.00 0.00 H new ATOM 0 HG2 MET B 1 -6.195 9.992 -7.990 1.00 0.00 H new ATOM 0 HG3 MET B 1 -7.124 8.950 -9.049 1.00 0.00 H new ATOM 0 HE1 MET B 1 -6.401 8.661 -4.659 1.00 0.00 H new ATOM 0 HE2 MET B 1 -5.772 9.795 -5.879 1.00 0.00 H new ATOM 0 HE3 MET B 1 -7.290 10.159 -5.024 1.00 0.00 H new ATOM 1566 N ASN B 2 -2.698 8.583 -9.212 1.00 0.00 N ATOM 1567 CA ASN B 2 -1.207 8.504 -9.312 1.00 0.00 C ATOM 1568 C ASN B 2 -0.551 9.604 -8.479 1.00 0.00 C ATOM 1569 O ASN B 2 -1.220 10.424 -7.884 1.00 0.00 O ATOM 1570 CB ASN B 2 -0.882 8.707 -10.796 1.00 0.00 C ATOM 1571 CG ASN B 2 0.457 8.042 -11.120 1.00 0.00 C ATOM 1572 OD1 ASN B 2 0.829 7.064 -10.504 1.00 0.00 O ATOM 1573 ND2 ASN B 2 1.204 8.537 -12.070 1.00 0.00 N ATOM 0 H ASN B 2 -3.053 9.356 -8.649 1.00 0.00 H new ATOM 0 HA ASN B 2 -0.833 7.551 -8.937 1.00 0.00 H new ATOM 0 HB2 ASN B 2 -1.672 8.280 -11.414 1.00 0.00 H new ATOM 0 HB3 ASN B 2 -0.837 9.771 -11.027 1.00 0.00 H new ATOM 0 HD21 ASN B 2 2.099 8.102 -12.294 1.00 0.00 H new ATOM 0 HD22 ASN B 2 0.892 9.359 -12.588 1.00 0.00 H new ATOM 1580 N LYS B 3 0.761 9.633 -8.441 1.00 0.00 N ATOM 1581 CA LYS B 3 1.469 10.693 -7.650 1.00 0.00 C ATOM 1582 C LYS B 3 0.902 12.079 -7.998 1.00 0.00 C ATOM 1583 O LYS B 3 1.043 13.018 -7.243 1.00 0.00 O ATOM 1584 CB LYS B 3 2.948 10.592 -8.047 1.00 0.00 C ATOM 1585 CG LYS B 3 3.834 11.034 -6.868 1.00 0.00 C ATOM 1586 CD LYS B 3 4.572 9.816 -6.277 1.00 0.00 C ATOM 1587 CE LYS B 3 6.075 10.121 -6.064 1.00 0.00 C ATOM 1588 NZ LYS B 3 6.537 10.842 -7.290 1.00 0.00 N ATOM 0 H LYS B 3 1.371 8.971 -8.921 1.00 0.00 H new ATOM 0 HA LYS B 3 1.339 10.556 -6.577 1.00 0.00 H new ATOM 0 HB2 LYS B 3 3.189 9.568 -8.331 1.00 0.00 H new ATOM 0 HB3 LYS B 3 3.144 11.219 -8.917 1.00 0.00 H new ATOM 0 HG2 LYS B 3 4.555 11.779 -7.204 1.00 0.00 H new ATOM 0 HG3 LYS B 3 3.222 11.507 -6.100 1.00 0.00 H new ATOM 0 HD2 LYS B 3 4.117 9.538 -5.327 1.00 0.00 H new ATOM 0 HD3 LYS B 3 4.463 8.962 -6.945 1.00 0.00 H new ATOM 0 HE2 LYS B 3 6.225 10.732 -5.174 1.00 0.00 H new ATOM 0 HE3 LYS B 3 6.641 9.201 -5.918 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 7.478 10.494 -7.563 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 5.866 10.672 -8.066 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 6.588 11.862 -7.094 1.00 0.00 H new ATOM 1602 N THR B 4 0.244 12.207 -9.123 1.00 0.00 N ATOM 1603 CA THR B 4 -0.355 13.524 -9.502 1.00 0.00 C ATOM 1604 C THR B 4 -1.864 13.471 -9.260 1.00 0.00 C ATOM 1605 O THR B 4 -2.463 14.403 -8.749 1.00 0.00 O ATOM 1606 CB THR B 4 -0.049 13.696 -10.992 1.00 0.00 C ATOM 1607 OG1 THR B 4 1.358 13.751 -11.182 1.00 0.00 O ATOM 1608 CG2 THR B 4 -0.688 14.990 -11.503 1.00 0.00 C ATOM 0 H THR B 4 0.095 11.455 -9.796 1.00 0.00 H new ATOM 0 HA THR B 4 0.045 14.355 -8.921 1.00 0.00 H new ATOM 0 HB THR B 4 -0.458 12.851 -11.546 1.00 0.00 H new ATOM 0 HG1 THR B 4 1.555 13.859 -12.136 1.00 0.00 H new ATOM 0 HG21 THR B 4 -0.469 15.110 -12.564 1.00 0.00 H new ATOM 0 HG22 THR B 4 -1.767 14.944 -11.359 1.00 0.00 H new ATOM 0 HG23 THR B 4 -0.284 15.838 -10.951 1.00 0.00 H new ATOM 1616 N GLU B 5 -2.480 12.375 -9.603 1.00 0.00 N ATOM 1617 CA GLU B 5 -3.943 12.246 -9.368 1.00 0.00 C ATOM 1618 C GLU B 5 -4.192 12.257 -7.860 1.00 0.00 C ATOM 1619 O GLU B 5 -5.000 13.015 -7.358 1.00 0.00 O ATOM 1620 CB GLU B 5 -4.340 10.907 -9.994 1.00 0.00 C ATOM 1621 CG GLU B 5 -5.335 11.142 -11.135 1.00 0.00 C ATOM 1622 CD GLU B 5 -6.747 10.780 -10.670 1.00 0.00 C ATOM 1623 OE1 GLU B 5 -7.123 11.208 -9.591 1.00 0.00 O ATOM 1624 OE2 GLU B 5 -7.430 10.082 -11.402 1.00 0.00 O ATOM 0 H GLU B 5 -2.035 11.565 -10.035 1.00 0.00 H new ATOM 0 HA GLU B 5 -4.526 13.057 -9.804 1.00 0.00 H new ATOM 0 HB2 GLU B 5 -3.455 10.395 -10.371 1.00 0.00 H new ATOM 0 HB3 GLU B 5 -4.785 10.260 -9.238 1.00 0.00 H new ATOM 0 HG2 GLU B 5 -5.302 12.185 -11.451 1.00 0.00 H new ATOM 0 HG3 GLU B 5 -5.061 10.538 -12.000 1.00 0.00 H new ATOM 1631 N LEU B 6 -3.471 11.444 -7.129 1.00 0.00 N ATOM 1632 CA LEU B 6 -3.636 11.441 -5.645 1.00 0.00 C ATOM 1633 C LEU B 6 -3.294 12.826 -5.113 1.00 0.00 C ATOM 1634 O LEU B 6 -3.887 13.310 -4.163 1.00 0.00 O ATOM 1635 CB LEU B 6 -2.636 10.408 -5.120 1.00 0.00 C ATOM 1636 CG LEU B 6 -3.298 9.033 -5.051 1.00 0.00 C ATOM 1637 CD1 LEU B 6 -2.216 7.953 -4.953 1.00 0.00 C ATOM 1638 CD2 LEU B 6 -4.200 8.966 -3.817 1.00 0.00 C ATOM 0 H LEU B 6 -2.781 10.787 -7.493 1.00 0.00 H new ATOM 0 HA LEU B 6 -4.652 11.198 -5.335 1.00 0.00 H new ATOM 0 HB2 LEU B 6 -1.764 10.369 -5.772 1.00 0.00 H new ATOM 0 HB3 LEU B 6 -2.282 10.701 -4.132 1.00 0.00 H new ATOM 0 HG LEU B 6 -3.896 8.869 -5.948 1.00 0.00 H new ATOM 0 HD11 LEU B 6 -2.686 6.971 -4.904 1.00 0.00 H new ATOM 0 HD12 LEU B 6 -1.571 8.003 -5.830 1.00 0.00 H new ATOM 0 HD13 LEU B 6 -1.620 8.116 -4.055 1.00 0.00 H new ATOM 0 HD21 LEU B 6 -4.674 7.986 -3.765 1.00 0.00 H new ATOM 0 HD22 LEU B 6 -3.602 9.128 -2.920 1.00 0.00 H new ATOM 0 HD23 LEU B 6 -4.968 9.737 -3.885 1.00 0.00 H new ATOM 1650 N ILE B 7 -2.359 13.488 -5.744 1.00 0.00 N ATOM 1651 CA ILE B 7 -2.001 14.859 -5.302 1.00 0.00 C ATOM 1652 C ILE B 7 -3.289 15.670 -5.258 1.00 0.00 C ATOM 1653 O ILE B 7 -3.664 16.214 -4.241 1.00 0.00 O ATOM 1654 CB ILE B 7 -1.031 15.384 -6.370 1.00 0.00 C ATOM 1655 CG1 ILE B 7 0.396 15.275 -5.845 1.00 0.00 C ATOM 1656 CG2 ILE B 7 -1.333 16.849 -6.688 1.00 0.00 C ATOM 1657 CD1 ILE B 7 1.377 15.832 -6.882 1.00 0.00 C ATOM 0 H ILE B 7 -1.832 13.136 -6.543 1.00 0.00 H new ATOM 0 HA ILE B 7 -1.536 14.909 -4.317 1.00 0.00 H new ATOM 0 HB ILE B 7 -1.147 14.791 -7.277 1.00 0.00 H new ATOM 0 HG12 ILE B 7 0.491 15.825 -4.909 1.00 0.00 H new ATOM 0 HG13 ILE B 7 0.635 14.234 -5.628 1.00 0.00 H new ATOM 0 HG21 ILE B 7 -0.637 17.208 -7.447 1.00 0.00 H new ATOM 0 HG22 ILE B 7 -2.354 16.938 -7.061 1.00 0.00 H new ATOM 0 HG23 ILE B 7 -1.224 17.448 -5.784 1.00 0.00 H new ATOM 0 HD11 ILE B 7 2.395 15.751 -6.500 1.00 0.00 H new ATOM 0 HD12 ILE B 7 1.290 15.263 -7.808 1.00 0.00 H new ATOM 0 HD13 ILE B 7 1.145 16.879 -7.077 1.00 0.00 H new ATOM 1669 N LYS B 8 -3.982 15.711 -6.359 1.00 0.00 N ATOM 1670 CA LYS B 8 -5.272 16.442 -6.400 1.00 0.00 C ATOM 1671 C LYS B 8 -6.208 15.849 -5.343 1.00 0.00 C ATOM 1672 O LYS B 8 -7.012 16.543 -4.764 1.00 0.00 O ATOM 1673 CB LYS B 8 -5.808 16.243 -7.829 1.00 0.00 C ATOM 1674 CG LYS B 8 -7.168 15.535 -7.805 1.00 0.00 C ATOM 1675 CD LYS B 8 -7.650 15.308 -9.238 1.00 0.00 C ATOM 1676 CE LYS B 8 -6.815 14.203 -9.887 1.00 0.00 C ATOM 1677 NZ LYS B 8 -7.572 13.819 -11.111 1.00 0.00 N ATOM 0 H LYS B 8 -3.708 15.267 -7.235 1.00 0.00 H new ATOM 0 HA LYS B 8 -5.177 17.505 -6.178 1.00 0.00 H new ATOM 0 HB2 LYS B 8 -5.904 17.209 -8.324 1.00 0.00 H new ATOM 0 HB3 LYS B 8 -5.097 15.656 -8.411 1.00 0.00 H new ATOM 0 HG2 LYS B 8 -7.085 14.582 -7.283 1.00 0.00 H new ATOM 0 HG3 LYS B 8 -7.893 16.136 -7.257 1.00 0.00 H new ATOM 0 HD2 LYS B 8 -8.704 15.030 -9.239 1.00 0.00 H new ATOM 0 HD3 LYS B 8 -7.563 16.230 -9.813 1.00 0.00 H new ATOM 0 HE2 LYS B 8 -5.815 14.558 -10.136 1.00 0.00 H new ATOM 0 HE3 LYS B 8 -6.693 13.353 -9.215 1.00 0.00 H new ATOM 0 HZ1 LYS B 8 -6.905 13.538 -11.858 1.00 0.00 H new ATOM 0 HZ2 LYS B 8 -8.203 13.022 -10.893 1.00 0.00 H new ATOM 0 HZ3 LYS B 8 -8.137 14.629 -11.438 1.00 0.00 H new ATOM 1691 N ALA B 9 -6.092 14.570 -5.069 1.00 0.00 N ATOM 1692 CA ALA B 9 -6.966 13.962 -4.024 1.00 0.00 C ATOM 1693 C ALA B 9 -6.784 14.727 -2.717 1.00 0.00 C ATOM 1694 O ALA B 9 -7.724 14.959 -1.986 1.00 0.00 O ATOM 1695 CB ALA B 9 -6.473 12.530 -3.873 1.00 0.00 C ATOM 0 H ALA B 9 -5.437 13.931 -5.520 1.00 0.00 H new ATOM 0 HA ALA B 9 -8.023 13.995 -4.287 1.00 0.00 H new ATOM 0 HB1 ALA B 9 -7.070 12.017 -3.119 1.00 0.00 H new ATOM 0 HB2 ALA B 9 -6.568 12.010 -4.826 1.00 0.00 H new ATOM 0 HB3 ALA B 9 -5.427 12.536 -3.566 1.00 0.00 H new ATOM 1701 N ILE B 10 -5.578 15.151 -2.437 1.00 0.00 N ATOM 1702 CA ILE B 10 -5.335 15.930 -1.207 1.00 0.00 C ATOM 1703 C ILE B 10 -5.454 17.399 -1.576 1.00 0.00 C ATOM 1704 O ILE B 10 -5.927 18.213 -0.816 1.00 0.00 O ATOM 1705 CB ILE B 10 -3.904 15.557 -0.793 1.00 0.00 C ATOM 1706 CG1 ILE B 10 -3.946 14.367 0.167 1.00 0.00 C ATOM 1707 CG2 ILE B 10 -3.214 16.742 -0.109 1.00 0.00 C ATOM 1708 CD1 ILE B 10 -4.461 13.131 -0.572 1.00 0.00 C ATOM 0 H ILE B 10 -4.754 14.986 -3.016 1.00 0.00 H new ATOM 0 HA ILE B 10 -6.031 15.732 -0.392 1.00 0.00 H new ATOM 0 HB ILE B 10 -3.339 15.292 -1.687 1.00 0.00 H new ATOM 0 HG12 ILE B 10 -2.951 14.175 0.568 1.00 0.00 H new ATOM 0 HG13 ILE B 10 -4.593 14.593 1.014 1.00 0.00 H new ATOM 0 HG21 ILE B 10 -2.201 16.458 0.177 1.00 0.00 H new ATOM 0 HG22 ILE B 10 -3.173 17.586 -0.797 1.00 0.00 H new ATOM 0 HG23 ILE B 10 -3.776 17.026 0.781 1.00 0.00 H new ATOM 0 HD11 ILE B 10 -4.491 12.284 0.113 1.00 0.00 H new ATOM 0 HD12 ILE B 10 -5.464 13.326 -0.952 1.00 0.00 H new ATOM 0 HD13 ILE B 10 -3.796 12.902 -1.405 1.00 0.00 H new ATOM 1720 N ALA B 11 -5.067 17.734 -2.767 1.00 0.00 N ATOM 1721 CA ALA B 11 -5.199 19.143 -3.202 1.00 0.00 C ATOM 1722 C ALA B 11 -6.692 19.472 -3.321 1.00 0.00 C ATOM 1723 O ALA B 11 -7.087 20.619 -3.395 1.00 0.00 O ATOM 1724 CB ALA B 11 -4.494 19.194 -4.559 1.00 0.00 C ATOM 0 H ALA B 11 -4.667 17.097 -3.456 1.00 0.00 H new ATOM 0 HA ALA B 11 -4.764 19.866 -2.513 1.00 0.00 H new ATOM 0 HB1 ALA B 11 -4.544 20.207 -4.957 1.00 0.00 H new ATOM 0 HB2 ALA B 11 -3.451 18.903 -4.438 1.00 0.00 H new ATOM 0 HB3 ALA B 11 -4.985 18.508 -5.250 1.00 0.00 H new ATOM 1730 N GLN B 12 -7.524 18.457 -3.314 1.00 0.00 N ATOM 1731 CA GLN B 12 -8.992 18.675 -3.395 1.00 0.00 C ATOM 1732 C GLN B 12 -9.611 18.358 -2.036 1.00 0.00 C ATOM 1733 O GLN B 12 -10.422 19.108 -1.529 1.00 0.00 O ATOM 1734 CB GLN B 12 -9.481 17.706 -4.478 1.00 0.00 C ATOM 1735 CG GLN B 12 -11.010 17.633 -4.471 1.00 0.00 C ATOM 1736 CD GLN B 12 -11.591 18.999 -4.842 1.00 0.00 C ATOM 1737 OE1 GLN B 12 -11.682 19.880 -4.010 1.00 0.00 O ATOM 1738 NE2 GLN B 12 -11.991 19.214 -6.065 1.00 0.00 N ATOM 0 H GLN B 12 -7.239 17.479 -3.255 1.00 0.00 H new ATOM 0 HA GLN B 12 -9.266 19.701 -3.643 1.00 0.00 H new ATOM 0 HB2 GLN B 12 -9.130 18.035 -5.456 1.00 0.00 H new ATOM 0 HB3 GLN B 12 -9.062 16.715 -4.306 1.00 0.00 H new ATOM 0 HG2 GLN B 12 -11.351 16.877 -5.178 1.00 0.00 H new ATOM 0 HG3 GLN B 12 -11.365 17.331 -3.486 1.00 0.00 H new ATOM 0 HE21 GLN B 12 -11.915 18.475 -6.764 1.00 0.00 H new ATOM 0 HE22 GLN B 12 -12.380 20.121 -6.322 1.00 0.00 H new ATOM 1747 N ASP B 13 -9.196 17.283 -1.409 1.00 0.00 N ATOM 1748 CA ASP B 13 -9.734 16.984 -0.051 1.00 0.00 C ATOM 1749 C ASP B 13 -9.247 18.094 0.868 1.00 0.00 C ATOM 1750 O ASP B 13 -9.801 18.367 1.914 1.00 0.00 O ATOM 1751 CB ASP B 13 -9.114 15.650 0.361 1.00 0.00 C ATOM 1752 CG ASP B 13 -9.873 14.502 -0.309 1.00 0.00 C ATOM 1753 OD1 ASP B 13 -10.126 14.599 -1.499 1.00 0.00 O ATOM 1754 OD2 ASP B 13 -10.189 13.546 0.380 1.00 0.00 O ATOM 0 H ASP B 13 -8.520 16.612 -1.774 1.00 0.00 H new ATOM 0 HA ASP B 13 -10.822 16.927 -0.014 1.00 0.00 H new ATOM 0 HB2 ASP B 13 -8.063 15.622 0.073 1.00 0.00 H new ATOM 0 HB3 ASP B 13 -9.151 15.540 1.445 1.00 0.00 H new ATOM 1759 N THR B 14 -8.192 18.733 0.446 1.00 0.00 N ATOM 1760 CA THR B 14 -7.598 19.838 1.217 1.00 0.00 C ATOM 1761 C THR B 14 -7.580 21.102 0.345 1.00 0.00 C ATOM 1762 O THR B 14 -8.446 21.948 0.461 1.00 0.00 O ATOM 1763 CB THR B 14 -6.197 19.339 1.547 1.00 0.00 C ATOM 1764 OG1 THR B 14 -6.098 17.948 1.258 1.00 0.00 O ATOM 1765 CG2 THR B 14 -5.961 19.546 3.023 1.00 0.00 C ATOM 0 H THR B 14 -7.710 18.522 -0.428 1.00 0.00 H new ATOM 0 HA THR B 14 -8.144 20.102 2.122 1.00 0.00 H new ATOM 0 HB THR B 14 -5.461 19.882 0.954 1.00 0.00 H new ATOM 0 HG1 THR B 14 -6.167 17.809 0.290 1.00 0.00 H new ATOM 0 HG21 THR B 14 -4.962 19.196 3.284 1.00 0.00 H new ATOM 0 HG22 THR B 14 -6.047 20.606 3.260 1.00 0.00 H new ATOM 0 HG23 THR B 14 -6.703 18.986 3.592 1.00 0.00 H new ATOM 1773 N GLY B 15 -6.620 21.237 -0.534 1.00 0.00 N ATOM 1774 CA GLY B 15 -6.572 22.445 -1.418 1.00 0.00 C ATOM 1775 C GLY B 15 -6.201 23.686 -0.600 1.00 0.00 C ATOM 1776 O GLY B 15 -5.788 24.692 -1.141 1.00 0.00 O ATOM 0 H GLY B 15 -5.867 20.564 -0.679 1.00 0.00 H new ATOM 0 HA2 GLY B 15 -5.842 22.294 -2.213 1.00 0.00 H new ATOM 0 HA3 GLY B 15 -7.540 22.592 -1.897 1.00 0.00 H new ATOM 1780 N LEU B 16 -6.360 23.613 0.698 1.00 0.00 N ATOM 1781 CA LEU B 16 -6.030 24.784 1.601 1.00 0.00 C ATOM 1782 C LEU B 16 -4.944 25.658 0.989 1.00 0.00 C ATOM 1783 O LEU B 16 -5.151 26.810 0.661 1.00 0.00 O ATOM 1784 CB LEU B 16 -5.503 24.243 2.950 1.00 0.00 C ATOM 1785 CG LEU B 16 -5.534 22.726 2.997 1.00 0.00 C ATOM 1786 CD1 LEU B 16 -4.516 22.163 2.000 1.00 0.00 C ATOM 1787 CD2 LEU B 16 -5.175 22.255 4.414 1.00 0.00 C ATOM 0 H LEU B 16 -6.708 22.787 1.186 1.00 0.00 H new ATOM 0 HA LEU B 16 -6.934 25.377 1.737 1.00 0.00 H new ATOM 0 HB2 LEU B 16 -4.482 24.591 3.108 1.00 0.00 H new ATOM 0 HB3 LEU B 16 -6.106 24.645 3.764 1.00 0.00 H new ATOM 0 HG LEU B 16 -6.531 22.373 2.735 1.00 0.00 H new ATOM 0 HD11 LEU B 16 -4.538 21.074 2.034 1.00 0.00 H new ATOM 0 HD12 LEU B 16 -4.767 22.500 0.994 1.00 0.00 H new ATOM 0 HD13 LEU B 16 -3.518 22.514 2.262 1.00 0.00 H new ATOM 0 HD21 LEU B 16 -5.196 21.166 4.452 1.00 0.00 H new ATOM 0 HD22 LEU B 16 -4.177 22.608 4.673 1.00 0.00 H new ATOM 0 HD23 LEU B 16 -5.897 22.657 5.125 1.00 0.00 H new ATOM 1799 N THR B 17 -3.786 25.097 0.849 1.00 0.00 N ATOM 1800 CA THR B 17 -2.644 25.836 0.277 1.00 0.00 C ATOM 1801 C THR B 17 -2.010 24.993 -0.825 1.00 0.00 C ATOM 1802 O THR B 17 -1.019 25.374 -1.418 1.00 0.00 O ATOM 1803 CB THR B 17 -1.685 25.999 1.471 1.00 0.00 C ATOM 1804 OG1 THR B 17 -1.230 27.342 1.535 1.00 0.00 O ATOM 1805 CG2 THR B 17 -0.489 25.060 1.331 1.00 0.00 C ATOM 0 H THR B 17 -3.580 24.134 1.114 1.00 0.00 H new ATOM 0 HA THR B 17 -2.911 26.794 -0.168 1.00 0.00 H new ATOM 0 HB THR B 17 -2.221 25.748 2.386 1.00 0.00 H new ATOM 0 HG1 THR B 17 -0.621 27.445 2.296 1.00 0.00 H new ATOM 0 HG21 THR B 17 0.177 25.190 2.184 1.00 0.00 H new ATOM 0 HG22 THR B 17 -0.839 24.028 1.297 1.00 0.00 H new ATOM 0 HG23 THR B 17 0.049 25.291 0.412 1.00 0.00 H new ATOM 1813 N GLN B 18 -2.537 23.818 -1.066 1.00 0.00 N ATOM 1814 CA GLN B 18 -1.912 22.929 -2.074 1.00 0.00 C ATOM 1815 C GLN B 18 -0.477 22.704 -1.618 1.00 0.00 C ATOM 1816 O GLN B 18 0.423 22.507 -2.408 1.00 0.00 O ATOM 1817 CB GLN B 18 -1.967 23.675 -3.412 1.00 0.00 C ATOM 1818 CG GLN B 18 -3.337 24.333 -3.573 1.00 0.00 C ATOM 1819 CD GLN B 18 -3.728 24.354 -5.052 1.00 0.00 C ATOM 1820 OE1 GLN B 18 -4.865 24.098 -5.396 1.00 0.00 O ATOM 1821 NE2 GLN B 18 -2.826 24.648 -5.948 1.00 0.00 N ATOM 0 H GLN B 18 -3.368 23.444 -0.608 1.00 0.00 H new ATOM 0 HA GLN B 18 -2.410 21.966 -2.184 1.00 0.00 H new ATOM 0 HB2 GLN B 18 -1.182 24.430 -3.452 1.00 0.00 H new ATOM 0 HB3 GLN B 18 -1.785 22.983 -4.234 1.00 0.00 H new ATOM 0 HG2 GLN B 18 -4.084 23.786 -2.997 1.00 0.00 H new ATOM 0 HG3 GLN B 18 -3.312 25.349 -3.179 1.00 0.00 H new ATOM 0 HE21 GLN B 18 -1.872 24.863 -5.659 1.00 0.00 H new ATOM 0 HE22 GLN B 18 -3.075 24.663 -6.937 1.00 0.00 H new ATOM 1830 N VAL B 19 -0.292 22.755 -0.313 1.00 0.00 N ATOM 1831 CA VAL B 19 1.050 22.575 0.316 1.00 0.00 C ATOM 1832 C VAL B 19 2.115 22.469 -0.771 1.00 0.00 C ATOM 1833 O VAL B 19 2.527 23.458 -1.347 1.00 0.00 O ATOM 1834 CB VAL B 19 0.886 21.302 1.206 1.00 0.00 C ATOM 1835 CG1 VAL B 19 -0.034 20.282 0.538 1.00 0.00 C ATOM 1836 CG2 VAL B 19 2.220 20.601 1.535 1.00 0.00 C ATOM 0 H VAL B 19 -1.044 22.919 0.356 1.00 0.00 H new ATOM 0 HA VAL B 19 1.384 23.410 0.932 1.00 0.00 H new ATOM 0 HB VAL B 19 0.454 21.663 2.139 1.00 0.00 H new ATOM 0 HG11 VAL B 19 -0.131 19.405 1.178 1.00 0.00 H new ATOM 0 HG12 VAL B 19 -1.017 20.727 0.380 1.00 0.00 H new ATOM 0 HG13 VAL B 19 0.388 19.985 -0.422 1.00 0.00 H new ATOM 0 HG21 VAL B 19 2.028 19.726 2.156 1.00 0.00 H new ATOM 0 HG22 VAL B 19 2.705 20.290 0.610 1.00 0.00 H new ATOM 0 HG23 VAL B 19 2.871 21.291 2.072 1.00 0.00 H new ATOM 1846 N SER B 20 2.515 21.301 -1.083 1.00 0.00 N ATOM 1847 CA SER B 20 3.487 21.090 -2.147 1.00 0.00 C ATOM 1848 C SER B 20 2.979 19.919 -2.959 1.00 0.00 C ATOM 1849 O SER B 20 3.744 19.234 -3.580 1.00 0.00 O ATOM 1850 CB SER B 20 4.793 20.790 -1.429 1.00 0.00 C ATOM 1851 OG SER B 20 4.934 19.394 -1.270 1.00 0.00 O ATOM 0 H SER B 20 2.196 20.447 -0.626 1.00 0.00 H new ATOM 0 HA SER B 20 3.634 21.931 -2.825 1.00 0.00 H new ATOM 0 HB2 SER B 20 5.633 21.188 -1.998 1.00 0.00 H new ATOM 0 HB3 SER B 20 4.806 21.281 -0.456 1.00 0.00 H new ATOM 0 HG SER B 20 4.637 18.940 -2.086 1.00 0.00 H new ATOM 1857 N VAL B 21 1.684 19.663 -2.901 1.00 0.00 N ATOM 1858 CA VAL B 21 1.052 18.510 -3.609 1.00 0.00 C ATOM 1859 C VAL B 21 2.062 17.782 -4.472 1.00 0.00 C ATOM 1860 O VAL B 21 2.157 16.571 -4.482 1.00 0.00 O ATOM 1861 CB VAL B 21 -0.050 19.145 -4.459 1.00 0.00 C ATOM 1862 CG1 VAL B 21 -1.066 19.832 -3.548 1.00 0.00 C ATOM 1863 CG2 VAL B 21 0.550 20.179 -5.418 1.00 0.00 C ATOM 0 H VAL B 21 1.024 20.232 -2.371 1.00 0.00 H new ATOM 0 HA VAL B 21 0.661 17.762 -2.920 1.00 0.00 H new ATOM 0 HB VAL B 21 -0.542 18.364 -5.038 1.00 0.00 H new ATOM 0 HG11 VAL B 21 -1.851 20.284 -4.154 1.00 0.00 H new ATOM 0 HG12 VAL B 21 -1.506 19.097 -2.874 1.00 0.00 H new ATOM 0 HG13 VAL B 21 -0.567 20.606 -2.965 1.00 0.00 H new ATOM 0 HG21 VAL B 21 -0.245 20.624 -6.017 1.00 0.00 H new ATOM 0 HG22 VAL B 21 1.052 20.959 -4.845 1.00 0.00 H new ATOM 0 HG23 VAL B 21 1.270 19.691 -6.075 1.00 0.00 H new ATOM 1873 N SER B 22 2.848 18.535 -5.146 1.00 0.00 N ATOM 1874 CA SER B 22 3.899 17.931 -6.016 1.00 0.00 C ATOM 1875 C SER B 22 5.073 17.434 -5.179 1.00 0.00 C ATOM 1876 O SER B 22 5.658 16.410 -5.466 1.00 0.00 O ATOM 1877 CB SER B 22 4.337 19.054 -6.951 1.00 0.00 C ATOM 1878 OG SER B 22 4.599 20.226 -6.190 1.00 0.00 O ATOM 0 H SER B 22 2.821 19.555 -5.143 1.00 0.00 H new ATOM 0 HA SER B 22 3.525 17.067 -6.566 1.00 0.00 H new ATOM 0 HB2 SER B 22 5.230 18.757 -7.501 1.00 0.00 H new ATOM 0 HB3 SER B 22 3.559 19.252 -7.689 1.00 0.00 H new ATOM 0 HG SER B 22 4.882 20.948 -6.789 1.00 0.00 H new ATOM 1884 N LYS B 23 5.424 18.148 -4.152 1.00 0.00 N ATOM 1885 CA LYS B 23 6.561 17.726 -3.297 1.00 0.00 C ATOM 1886 C LYS B 23 6.096 16.798 -2.169 1.00 0.00 C ATOM 1887 O LYS B 23 6.838 15.938 -1.750 1.00 0.00 O ATOM 1888 CB LYS B 23 7.135 19.022 -2.729 1.00 0.00 C ATOM 1889 CG LYS B 23 8.485 19.328 -3.378 1.00 0.00 C ATOM 1890 CD LYS B 23 9.150 20.511 -2.660 1.00 0.00 C ATOM 1891 CE LYS B 23 8.100 21.579 -2.322 1.00 0.00 C ATOM 1892 NZ LYS B 23 8.847 22.867 -2.318 1.00 0.00 N ATOM 0 H LYS B 23 4.968 19.014 -3.866 1.00 0.00 H new ATOM 0 HA LYS B 23 7.302 17.163 -3.865 1.00 0.00 H new ATOM 0 HB2 LYS B 23 6.442 19.844 -2.907 1.00 0.00 H new ATOM 0 HB3 LYS B 23 7.254 18.934 -1.649 1.00 0.00 H new ATOM 0 HG2 LYS B 23 9.130 18.451 -3.328 1.00 0.00 H new ATOM 0 HG3 LYS B 23 8.347 19.562 -4.434 1.00 0.00 H new ATOM 0 HD2 LYS B 23 9.636 20.166 -1.748 1.00 0.00 H new ATOM 0 HD3 LYS B 23 9.927 20.941 -3.293 1.00 0.00 H new ATOM 0 HE2 LYS B 23 7.297 21.591 -3.060 1.00 0.00 H new ATOM 0 HE3 LYS B 23 7.640 21.387 -1.353 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 8.195 23.646 -2.094 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 9.600 22.829 -1.602 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 9.268 23.027 -3.255 1.00 0.00 H new ATOM 1906 N MET B 24 4.889 16.936 -1.663 1.00 0.00 N ATOM 1907 CA MET B 24 4.476 16.011 -0.573 1.00 0.00 C ATOM 1908 C MET B 24 4.244 14.626 -1.167 1.00 0.00 C ATOM 1909 O MET B 24 4.588 13.631 -0.561 1.00 0.00 O ATOM 1910 CB MET B 24 3.204 16.549 0.118 1.00 0.00 C ATOM 1911 CG MET B 24 2.539 17.692 -0.658 1.00 0.00 C ATOM 1912 SD MET B 24 0.757 17.441 -0.598 1.00 0.00 S ATOM 1913 CE MET B 24 0.797 15.911 -1.553 1.00 0.00 C ATOM 0 H MET B 24 4.197 17.628 -1.951 1.00 0.00 H new ATOM 0 HA MET B 24 5.258 15.942 0.183 1.00 0.00 H new ATOM 0 HB2 MET B 24 2.490 15.734 0.237 1.00 0.00 H new ATOM 0 HB3 MET B 24 3.460 16.897 1.119 1.00 0.00 H new ATOM 0 HG2 MET B 24 2.803 18.655 -0.220 1.00 0.00 H new ATOM 0 HG3 MET B 24 2.888 17.705 -1.691 1.00 0.00 H new ATOM 0 HE1 MET B 24 -0.045 15.892 -2.245 1.00 0.00 H new ATOM 0 HE2 MET B 24 1.729 15.857 -2.115 1.00 0.00 H new ATOM 0 HE3 MET B 24 0.731 15.058 -0.877 1.00 0.00 H new ATOM 1923 N LEU B 25 3.705 14.532 -2.364 1.00 0.00 N ATOM 1924 CA LEU B 25 3.532 13.178 -2.951 1.00 0.00 C ATOM 1925 C LEU B 25 4.873 12.734 -3.524 1.00 0.00 C ATOM 1926 O LEU B 25 5.250 11.583 -3.422 1.00 0.00 O ATOM 1927 CB LEU B 25 2.461 13.308 -4.032 1.00 0.00 C ATOM 1928 CG LEU B 25 1.058 13.407 -3.401 1.00 0.00 C ATOM 1929 CD1 LEU B 25 0.092 12.495 -4.159 1.00 0.00 C ATOM 1930 CD2 LEU B 25 1.069 12.974 -1.928 1.00 0.00 C ATOM 0 H LEU B 25 3.389 15.313 -2.938 1.00 0.00 H new ATOM 0 HA LEU B 25 3.220 12.431 -2.221 1.00 0.00 H new ATOM 0 HB2 LEU B 25 2.655 14.192 -4.639 1.00 0.00 H new ATOM 0 HB3 LEU B 25 2.505 12.447 -4.700 1.00 0.00 H new ATOM 0 HG LEU B 25 0.742 14.449 -3.461 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -0.900 12.565 -3.713 1.00 0.00 H new ATOM 0 HD12 LEU B 25 0.043 12.804 -5.203 1.00 0.00 H new ATOM 0 HD13 LEU B 25 0.444 11.465 -4.102 1.00 0.00 H new ATOM 0 HD21 LEU B 25 0.063 13.057 -1.517 1.00 0.00 H new ATOM 0 HD22 LEU B 25 1.407 11.940 -1.855 1.00 0.00 H new ATOM 0 HD23 LEU B 25 1.745 13.617 -1.365 1.00 0.00 H new ATOM 1942 N ALA B 26 5.627 13.651 -4.074 1.00 0.00 N ATOM 1943 CA ALA B 26 6.974 13.280 -4.586 1.00 0.00 C ATOM 1944 C ALA B 26 7.824 12.887 -3.381 1.00 0.00 C ATOM 1945 O ALA B 26 8.639 11.984 -3.435 1.00 0.00 O ATOM 1946 CB ALA B 26 7.528 14.540 -5.251 1.00 0.00 C ATOM 0 H ALA B 26 5.369 14.631 -4.189 1.00 0.00 H new ATOM 0 HA ALA B 26 6.960 12.452 -5.295 1.00 0.00 H new ATOM 0 HB1 ALA B 26 8.521 14.334 -5.650 1.00 0.00 H new ATOM 0 HB2 ALA B 26 6.867 14.844 -6.062 1.00 0.00 H new ATOM 0 HB3 ALA B 26 7.592 15.342 -4.515 1.00 0.00 H new ATOM 1952 N SER B 27 7.593 13.543 -2.272 1.00 0.00 N ATOM 1953 CA SER B 27 8.341 13.199 -1.035 1.00 0.00 C ATOM 1954 C SER B 27 7.666 11.996 -0.389 1.00 0.00 C ATOM 1955 O SER B 27 8.293 11.209 0.281 1.00 0.00 O ATOM 1956 CB SER B 27 8.246 14.422 -0.128 1.00 0.00 C ATOM 1957 OG SER B 27 6.907 14.571 0.321 1.00 0.00 O ATOM 0 H SER B 27 6.918 14.301 -2.174 1.00 0.00 H new ATOM 0 HA SER B 27 9.384 12.947 -1.227 1.00 0.00 H new ATOM 0 HB2 SER B 27 8.917 14.310 0.724 1.00 0.00 H new ATOM 0 HB3 SER B 27 8.562 15.315 -0.668 1.00 0.00 H new ATOM 0 HG SER B 27 6.899 14.682 1.295 1.00 0.00 H new ATOM 1963 N PHE B 28 6.386 11.836 -0.616 1.00 0.00 N ATOM 1964 CA PHE B 28 5.664 10.661 -0.050 1.00 0.00 C ATOM 1965 C PHE B 28 6.334 9.408 -0.581 1.00 0.00 C ATOM 1966 O PHE B 28 6.744 8.558 0.170 1.00 0.00 O ATOM 1967 CB PHE B 28 4.225 10.822 -0.544 1.00 0.00 C ATOM 1968 CG PHE B 28 3.530 9.488 -0.707 1.00 0.00 C ATOM 1969 CD1 PHE B 28 3.712 8.740 -1.877 1.00 0.00 C ATOM 1970 CD2 PHE B 28 2.658 9.027 0.285 1.00 0.00 C ATOM 1971 CE1 PHE B 28 3.034 7.538 -2.046 1.00 0.00 C ATOM 1972 CE2 PHE B 28 1.974 7.828 0.110 1.00 0.00 C ATOM 1973 CZ PHE B 28 2.159 7.078 -1.055 1.00 0.00 C ATOM 0 H PHE B 28 5.811 12.471 -1.170 1.00 0.00 H new ATOM 0 HA PHE B 28 5.679 10.591 1.038 1.00 0.00 H new ATOM 0 HB2 PHE B 28 3.666 11.438 0.161 1.00 0.00 H new ATOM 0 HB3 PHE B 28 4.226 11.349 -1.498 1.00 0.00 H new ATOM 0 HD1 PHE B 28 4.379 9.097 -2.648 1.00 0.00 H new ATOM 0 HD2 PHE B 28 2.516 9.602 1.188 1.00 0.00 H new ATOM 0 HE1 PHE B 28 3.183 6.958 -2.944 1.00 0.00 H new ATOM 0 HE2 PHE B 28 1.299 7.476 0.876 1.00 0.00 H new ATOM 0 HZ PHE B 28 1.629 6.147 -1.190 1.00 0.00 H new ATOM 1983 N GLU B 29 6.529 9.307 -1.860 1.00 0.00 N ATOM 1984 CA GLU B 29 7.257 8.126 -2.355 1.00 0.00 C ATOM 1985 C GLU B 29 8.673 8.224 -1.806 1.00 0.00 C ATOM 1986 O GLU B 29 9.315 7.234 -1.516 1.00 0.00 O ATOM 1987 CB GLU B 29 7.271 8.229 -3.870 1.00 0.00 C ATOM 1988 CG GLU B 29 8.143 7.103 -4.414 1.00 0.00 C ATOM 1989 CD GLU B 29 9.223 7.679 -5.332 1.00 0.00 C ATOM 1990 OE1 GLU B 29 9.721 8.751 -5.029 1.00 0.00 O ATOM 1991 OE2 GLU B 29 9.534 7.039 -6.322 1.00 0.00 O ATOM 0 H GLU B 29 6.223 9.976 -2.566 1.00 0.00 H new ATOM 0 HA GLU B 29 6.806 7.181 -2.051 1.00 0.00 H new ATOM 0 HB2 GLU B 29 6.258 8.151 -4.266 1.00 0.00 H new ATOM 0 HB3 GLU B 29 7.662 9.198 -4.182 1.00 0.00 H new ATOM 0 HG2 GLU B 29 8.605 6.559 -3.590 1.00 0.00 H new ATOM 0 HG3 GLU B 29 7.529 6.389 -4.963 1.00 0.00 H new ATOM 1998 N LYS B 30 9.145 9.433 -1.636 1.00 0.00 N ATOM 1999 CA LYS B 30 10.497 9.617 -1.076 1.00 0.00 C ATOM 2000 C LYS B 30 10.475 9.214 0.389 1.00 0.00 C ATOM 2001 O LYS B 30 11.464 8.860 0.939 1.00 0.00 O ATOM 2002 CB LYS B 30 10.825 11.098 -1.223 1.00 0.00 C ATOM 2003 CG LYS B 30 12.344 11.272 -1.224 1.00 0.00 C ATOM 2004 CD LYS B 30 12.712 12.584 -1.921 1.00 0.00 C ATOM 2005 CE LYS B 30 13.029 12.308 -3.394 1.00 0.00 C ATOM 2006 NZ LYS B 30 13.178 13.654 -4.013 1.00 0.00 N ATOM 0 H LYS B 30 8.646 10.293 -1.863 1.00 0.00 H new ATOM 0 HA LYS B 30 11.245 9.009 -1.586 1.00 0.00 H new ATOM 0 HB2 LYS B 30 10.400 11.488 -2.148 1.00 0.00 H new ATOM 0 HB3 LYS B 30 10.381 11.665 -0.405 1.00 0.00 H new ATOM 0 HG2 LYS B 30 12.720 11.274 -0.201 1.00 0.00 H new ATOM 0 HG3 LYS B 30 12.816 10.433 -1.735 1.00 0.00 H new ATOM 0 HD2 LYS B 30 11.888 13.294 -1.842 1.00 0.00 H new ATOM 0 HD3 LYS B 30 13.573 13.039 -1.432 1.00 0.00 H new ATOM 0 HE2 LYS B 30 13.942 11.722 -3.498 1.00 0.00 H new ATOM 0 HE3 LYS B 30 12.230 11.740 -3.870 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 13.397 13.549 -5.024 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 12.291 14.186 -3.904 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 13.950 14.168 -3.544 1.00 0.00 H new ATOM 2020 N ILE B 31 9.348 9.222 1.027 1.00 0.00 N ATOM 2021 CA ILE B 31 9.330 8.780 2.443 1.00 0.00 C ATOM 2022 C ILE B 31 8.813 7.355 2.484 1.00 0.00 C ATOM 2023 O ILE B 31 9.199 6.566 3.307 1.00 0.00 O ATOM 2024 CB ILE B 31 8.448 9.744 3.213 1.00 0.00 C ATOM 2025 CG1 ILE B 31 7.150 10.019 2.484 1.00 0.00 C ATOM 2026 CG2 ILE B 31 9.211 11.049 3.431 1.00 0.00 C ATOM 2027 CD1 ILE B 31 5.990 9.687 3.419 1.00 0.00 C ATOM 0 H ILE B 31 8.450 9.510 0.639 1.00 0.00 H new ATOM 0 HA ILE B 31 10.320 8.787 2.899 1.00 0.00 H new ATOM 0 HB ILE B 31 8.195 9.291 4.171 1.00 0.00 H new ATOM 0 HG12 ILE B 31 7.102 11.064 2.177 1.00 0.00 H new ATOM 0 HG13 ILE B 31 7.090 9.417 1.577 1.00 0.00 H new ATOM 0 HG21 ILE B 31 8.584 11.749 3.984 1.00 0.00 H new ATOM 0 HG22 ILE B 31 10.120 10.849 3.999 1.00 0.00 H new ATOM 0 HG23 ILE B 31 9.474 11.482 2.466 1.00 0.00 H new ATOM 0 HD11 ILE B 31 5.046 9.879 2.910 1.00 0.00 H new ATOM 0 HD12 ILE B 31 6.041 8.636 3.703 1.00 0.00 H new ATOM 0 HD13 ILE B 31 6.054 10.308 4.312 1.00 0.00 H new ATOM 2039 N ILE B 32 7.987 7.013 1.551 1.00 0.00 N ATOM 2040 CA ILE B 32 7.484 5.612 1.470 1.00 0.00 C ATOM 2041 C ILE B 32 8.650 4.707 1.155 1.00 0.00 C ATOM 2042 O ILE B 32 8.998 3.823 1.915 1.00 0.00 O ATOM 2043 CB ILE B 32 6.484 5.573 0.317 1.00 0.00 C ATOM 2044 CG1 ILE B 32 5.317 6.536 0.609 1.00 0.00 C ATOM 2045 CG2 ILE B 32 5.969 4.139 0.153 1.00 0.00 C ATOM 2046 CD1 ILE B 32 4.083 5.768 1.091 1.00 0.00 C ATOM 0 H ILE B 32 7.631 7.642 0.832 1.00 0.00 H new ATOM 0 HA ILE B 32 7.018 5.290 2.401 1.00 0.00 H new ATOM 0 HB ILE B 32 6.968 5.888 -0.608 1.00 0.00 H new ATOM 0 HG12 ILE B 32 5.618 7.260 1.366 1.00 0.00 H new ATOM 0 HG13 ILE B 32 5.071 7.099 -0.291 1.00 0.00 H new ATOM 0 HG21 ILE B 32 5.254 4.101 -0.669 1.00 0.00 H new ATOM 0 HG22 ILE B 32 6.806 3.474 -0.063 1.00 0.00 H new ATOM 0 HG23 ILE B 32 5.481 3.820 1.074 1.00 0.00 H new ATOM 0 HD11 ILE B 32 3.273 6.469 1.291 1.00 0.00 H new ATOM 0 HD12 ILE B 32 3.770 5.062 0.322 1.00 0.00 H new ATOM 0 HD13 ILE B 32 4.326 5.225 2.004 1.00 0.00 H new ATOM 2058 N THR B 33 9.263 4.930 0.036 1.00 0.00 N ATOM 2059 CA THR B 33 10.413 4.094 -0.332 1.00 0.00 C ATOM 2060 C THR B 33 11.634 4.539 0.484 1.00 0.00 C ATOM 2061 O THR B 33 12.519 3.766 0.772 1.00 0.00 O ATOM 2062 CB THR B 33 10.583 4.295 -1.840 1.00 0.00 C ATOM 2063 OG1 THR B 33 10.677 3.028 -2.475 1.00 0.00 O ATOM 2064 CG2 THR B 33 11.831 5.102 -2.142 1.00 0.00 C ATOM 0 H THR B 33 9.014 5.656 -0.636 1.00 0.00 H new ATOM 0 HA THR B 33 10.281 3.034 -0.115 1.00 0.00 H new ATOM 0 HB THR B 33 9.718 4.841 -2.217 1.00 0.00 H new ATOM 0 HG1 THR B 33 10.784 3.153 -3.441 1.00 0.00 H new ATOM 0 HG21 THR B 33 11.929 5.231 -3.220 1.00 0.00 H new ATOM 0 HG22 THR B 33 11.757 6.079 -1.665 1.00 0.00 H new ATOM 0 HG23 THR B 33 12.706 4.577 -1.758 1.00 0.00 H new ATOM 2072 N GLU B 34 11.693 5.778 0.883 1.00 0.00 N ATOM 2073 CA GLU B 34 12.859 6.207 1.691 1.00 0.00 C ATOM 2074 C GLU B 34 12.674 5.784 3.155 1.00 0.00 C ATOM 2075 O GLU B 34 13.643 5.549 3.847 1.00 0.00 O ATOM 2076 CB GLU B 34 12.907 7.715 1.540 1.00 0.00 C ATOM 2077 CG GLU B 34 13.226 8.060 0.067 1.00 0.00 C ATOM 2078 CD GLU B 34 14.621 7.543 -0.291 1.00 0.00 C ATOM 2079 OE1 GLU B 34 15.520 7.711 0.517 1.00 0.00 O ATOM 2080 OE2 GLU B 34 14.767 6.987 -1.367 1.00 0.00 O ATOM 0 H GLU B 34 10.997 6.498 0.688 1.00 0.00 H new ATOM 0 HA GLU B 34 13.792 5.749 1.362 1.00 0.00 H new ATOM 0 HB2 GLU B 34 11.953 8.154 1.832 1.00 0.00 H new ATOM 0 HB3 GLU B 34 13.666 8.136 2.199 1.00 0.00 H new ATOM 0 HG2 GLU B 34 12.481 7.613 -0.591 1.00 0.00 H new ATOM 0 HG3 GLU B 34 13.177 9.139 -0.083 1.00 0.00 H new ATOM 2087 N THR B 35 11.450 5.647 3.639 1.00 0.00 N ATOM 2088 CA THR B 35 11.288 5.196 5.059 1.00 0.00 C ATOM 2089 C THR B 35 11.650 3.748 5.143 1.00 0.00 C ATOM 2090 O THR B 35 12.430 3.360 5.990 1.00 0.00 O ATOM 2091 CB THR B 35 9.829 5.390 5.460 1.00 0.00 C ATOM 2092 OG1 THR B 35 9.585 6.767 5.709 1.00 0.00 O ATOM 2093 CG2 THR B 35 9.554 4.574 6.727 1.00 0.00 C ATOM 0 H THR B 35 10.586 5.823 3.126 1.00 0.00 H new ATOM 0 HA THR B 35 11.931 5.770 5.726 1.00 0.00 H new ATOM 0 HB THR B 35 9.172 5.054 4.657 1.00 0.00 H new ATOM 0 HG1 THR B 35 9.296 6.885 6.638 1.00 0.00 H new ATOM 0 HG21 THR B 35 8.514 4.704 7.025 1.00 0.00 H new ATOM 0 HG22 THR B 35 9.746 3.519 6.529 1.00 0.00 H new ATOM 0 HG23 THR B 35 10.207 4.917 7.530 1.00 0.00 H new ATOM 2101 N VAL B 36 11.129 2.928 4.276 1.00 0.00 N ATOM 2102 CA VAL B 36 11.545 1.515 4.361 1.00 0.00 C ATOM 2103 C VAL B 36 13.066 1.525 4.382 1.00 0.00 C ATOM 2104 O VAL B 36 13.667 0.939 5.242 1.00 0.00 O ATOM 2105 CB VAL B 36 10.999 0.810 3.119 1.00 0.00 C ATOM 2106 CG1 VAL B 36 11.815 -0.459 2.846 1.00 0.00 C ATOM 2107 CG2 VAL B 36 9.535 0.437 3.360 1.00 0.00 C ATOM 0 H VAL B 36 10.461 3.166 3.543 1.00 0.00 H new ATOM 0 HA VAL B 36 11.173 0.996 5.244 1.00 0.00 H new ATOM 0 HB VAL B 36 11.073 1.474 2.258 1.00 0.00 H new ATOM 0 HG11 VAL B 36 11.424 -0.960 1.960 1.00 0.00 H new ATOM 0 HG12 VAL B 36 12.859 -0.192 2.681 1.00 0.00 H new ATOM 0 HG13 VAL B 36 11.743 -1.129 3.703 1.00 0.00 H new ATOM 0 HG21 VAL B 36 9.138 -0.066 2.479 1.00 0.00 H new ATOM 0 HG22 VAL B 36 9.466 -0.229 4.220 1.00 0.00 H new ATOM 0 HG23 VAL B 36 8.956 1.340 3.553 1.00 0.00 H new ATOM 2117 N ALA B 37 13.685 2.254 3.471 1.00 0.00 N ATOM 2118 CA ALA B 37 15.182 2.352 3.467 1.00 0.00 C ATOM 2119 C ALA B 37 15.682 3.167 4.660 1.00 0.00 C ATOM 2120 O ALA B 37 16.861 3.419 4.809 1.00 0.00 O ATOM 2121 CB ALA B 37 15.552 3.028 2.148 1.00 0.00 C ATOM 0 H ALA B 37 13.216 2.782 2.735 1.00 0.00 H new ATOM 0 HA ALA B 37 15.645 1.369 3.554 1.00 0.00 H new ATOM 0 HB1 ALA B 37 16.635 3.130 2.083 1.00 0.00 H new ATOM 0 HB2 ALA B 37 15.194 2.422 1.316 1.00 0.00 H new ATOM 0 HB3 ALA B 37 15.091 4.015 2.103 1.00 0.00 H new ATOM 2127 N LYS B 38 14.796 3.533 5.529 1.00 0.00 N ATOM 2128 CA LYS B 38 15.195 4.279 6.750 1.00 0.00 C ATOM 2129 C LYS B 38 15.041 3.331 7.920 1.00 0.00 C ATOM 2130 O LYS B 38 15.828 3.327 8.847 1.00 0.00 O ATOM 2131 CB LYS B 38 14.233 5.462 6.865 1.00 0.00 C ATOM 2132 CG LYS B 38 15.004 6.708 7.311 1.00 0.00 C ATOM 2133 CD LYS B 38 14.927 7.779 6.218 1.00 0.00 C ATOM 2134 CE LYS B 38 15.642 7.280 4.960 1.00 0.00 C ATOM 2135 NZ LYS B 38 16.995 7.897 5.017 1.00 0.00 N ATOM 0 H LYS B 38 13.797 3.346 5.448 1.00 0.00 H new ATOM 0 HA LYS B 38 16.222 4.644 6.723 1.00 0.00 H new ATOM 0 HB2 LYS B 38 13.749 5.645 5.906 1.00 0.00 H new ATOM 0 HB3 LYS B 38 13.444 5.234 7.582 1.00 0.00 H new ATOM 0 HG2 LYS B 38 14.586 7.093 8.241 1.00 0.00 H new ATOM 0 HG3 LYS B 38 16.045 6.452 7.511 1.00 0.00 H new ATOM 0 HD2 LYS B 38 13.886 8.007 5.991 1.00 0.00 H new ATOM 0 HD3 LYS B 38 15.387 8.704 6.567 1.00 0.00 H new ATOM 0 HE2 LYS B 38 15.704 6.192 4.947 1.00 0.00 H new ATOM 0 HE3 LYS B 38 15.109 7.580 4.058 1.00 0.00 H new ATOM 0 HZ1 LYS B 38 17.547 7.602 4.186 1.00 0.00 H new ATOM 0 HZ2 LYS B 38 16.904 8.933 5.022 1.00 0.00 H new ATOM 0 HZ3 LYS B 38 17.481 7.588 5.883 1.00 0.00 H new ATOM 2149 N GLY B 39 14.050 2.489 7.853 1.00 0.00 N ATOM 2150 CA GLY B 39 13.863 1.496 8.922 1.00 0.00 C ATOM 2151 C GLY B 39 12.492 1.638 9.585 1.00 0.00 C ATOM 2152 O GLY B 39 12.346 1.364 10.761 1.00 0.00 O ATOM 0 H GLY B 39 13.364 2.452 7.099 1.00 0.00 H new ATOM 0 HA2 GLY B 39 13.967 0.492 8.510 1.00 0.00 H new ATOM 0 HA3 GLY B 39 14.645 1.615 9.672 1.00 0.00 H new ATOM 2156 N ASP B 40 11.479 2.044 8.860 1.00 0.00 N ATOM 2157 CA ASP B 40 10.135 2.163 9.506 1.00 0.00 C ATOM 2158 C ASP B 40 9.095 1.351 8.727 1.00 0.00 C ATOM 2159 O ASP B 40 9.166 1.221 7.520 1.00 0.00 O ATOM 2160 CB ASP B 40 9.797 3.655 9.494 1.00 0.00 C ATOM 2161 CG ASP B 40 9.586 4.144 10.929 1.00 0.00 C ATOM 2162 OD1 ASP B 40 8.989 3.413 11.701 1.00 0.00 O ATOM 2163 OD2 ASP B 40 10.026 5.241 11.231 1.00 0.00 O ATOM 0 H ASP B 40 11.520 2.293 7.872 1.00 0.00 H new ATOM 0 HA ASP B 40 10.136 1.771 10.523 1.00 0.00 H new ATOM 0 HB2 ASP B 40 10.603 4.217 9.022 1.00 0.00 H new ATOM 0 HB3 ASP B 40 8.898 3.830 8.903 1.00 0.00 H new ATOM 2168 N LYS B 41 8.134 0.798 9.418 1.00 0.00 N ATOM 2169 CA LYS B 41 7.084 -0.019 8.743 1.00 0.00 C ATOM 2170 C LYS B 41 5.927 0.873 8.299 1.00 0.00 C ATOM 2171 O LYS B 41 4.992 1.112 9.037 1.00 0.00 O ATOM 2172 CB LYS B 41 6.618 -1.017 9.803 1.00 0.00 C ATOM 2173 CG LYS B 41 7.659 -2.127 9.954 1.00 0.00 C ATOM 2174 CD LYS B 41 7.710 -2.585 11.413 1.00 0.00 C ATOM 2175 CE LYS B 41 8.780 -1.789 12.162 1.00 0.00 C ATOM 2176 NZ LYS B 41 10.011 -2.623 12.078 1.00 0.00 N ATOM 0 H LYS B 41 8.031 0.878 10.430 1.00 0.00 H new ATOM 0 HA LYS B 41 7.459 -0.519 7.850 1.00 0.00 H new ATOM 0 HB2 LYS B 41 6.472 -0.509 10.756 1.00 0.00 H new ATOM 0 HB3 LYS B 41 5.656 -1.443 9.518 1.00 0.00 H new ATOM 0 HG2 LYS B 41 7.407 -2.967 9.307 1.00 0.00 H new ATOM 0 HG3 LYS B 41 8.639 -1.766 9.641 1.00 0.00 H new ATOM 0 HD2 LYS B 41 6.738 -2.441 11.884 1.00 0.00 H new ATOM 0 HD3 LYS B 41 7.933 -3.651 11.463 1.00 0.00 H new ATOM 0 HE2 LYS B 41 8.935 -0.811 11.707 1.00 0.00 H new ATOM 0 HE3 LYS B 41 8.490 -1.617 13.199 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 10.791 -2.142 12.570 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 9.836 -3.546 12.525 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 10.267 -2.765 11.080 1.00 0.00 H new ATOM 2190 N VAL B 42 5.987 1.363 7.095 1.00 0.00 N ATOM 2191 CA VAL B 42 4.894 2.245 6.588 1.00 0.00 C ATOM 2192 C VAL B 42 3.579 1.465 6.496 1.00 0.00 C ATOM 2193 O VAL B 42 3.570 0.260 6.335 1.00 0.00 O ATOM 2194 CB VAL B 42 5.354 2.693 5.197 1.00 0.00 C ATOM 2195 CG1 VAL B 42 4.287 3.595 4.571 1.00 0.00 C ATOM 2196 CG2 VAL B 42 6.666 3.473 5.321 1.00 0.00 C ATOM 0 H VAL B 42 6.746 1.192 6.436 1.00 0.00 H new ATOM 0 HA VAL B 42 4.712 3.093 7.248 1.00 0.00 H new ATOM 0 HB VAL B 42 5.507 1.817 4.567 1.00 0.00 H new ATOM 0 HG11 VAL B 42 4.615 3.913 3.581 1.00 0.00 H new ATOM 0 HG12 VAL B 42 3.351 3.044 4.483 1.00 0.00 H new ATOM 0 HG13 VAL B 42 4.135 4.471 5.202 1.00 0.00 H new ATOM 0 HG21 VAL B 42 6.994 3.792 4.332 1.00 0.00 H new ATOM 0 HG22 VAL B 42 6.511 4.348 5.952 1.00 0.00 H new ATOM 0 HG23 VAL B 42 7.428 2.834 5.768 1.00 0.00 H new ATOM 2206 N GLN B 43 2.470 2.147 6.597 1.00 0.00 N ATOM 2207 CA GLN B 43 1.149 1.457 6.513 1.00 0.00 C ATOM 2208 C GLN B 43 0.034 2.483 6.306 1.00 0.00 C ATOM 2209 O GLN B 43 0.220 3.665 6.518 1.00 0.00 O ATOM 2210 CB GLN B 43 0.972 0.747 7.858 1.00 0.00 C ATOM 2211 CG GLN B 43 1.099 1.754 9.003 1.00 0.00 C ATOM 2212 CD GLN B 43 -0.007 1.502 10.032 1.00 0.00 C ATOM 2213 OE1 GLN B 43 -1.020 2.172 10.028 1.00 0.00 O ATOM 2214 NE2 GLN B 43 0.146 0.557 10.918 1.00 0.00 N ATOM 0 H GLN B 43 2.421 3.156 6.735 1.00 0.00 H new ATOM 0 HA GLN B 43 1.107 0.758 5.678 1.00 0.00 H new ATOM 0 HB2 GLN B 43 -0.003 0.261 7.896 1.00 0.00 H new ATOM 0 HB3 GLN B 43 1.723 -0.036 7.967 1.00 0.00 H new ATOM 0 HG2 GLN B 43 2.077 1.662 9.475 1.00 0.00 H new ATOM 0 HG3 GLN B 43 1.026 2.771 8.617 1.00 0.00 H new ATOM 0 HE21 GLN B 43 0.997 -0.006 10.922 1.00 0.00 H new ATOM 0 HE22 GLN B 43 -0.585 0.381 11.607 1.00 0.00 H new ATOM 2223 N LEU B 44 -1.122 2.040 5.900 1.00 0.00 N ATOM 2224 CA LEU B 44 -2.252 2.997 5.689 1.00 0.00 C ATOM 2225 C LEU B 44 -3.469 2.545 6.498 1.00 0.00 C ATOM 2226 O LEU B 44 -3.998 1.476 6.275 1.00 0.00 O ATOM 2227 CB LEU B 44 -2.565 2.954 4.186 1.00 0.00 C ATOM 2228 CG LEU B 44 -1.276 3.058 3.356 1.00 0.00 C ATOM 2229 CD1 LEU B 44 -1.634 3.244 1.878 1.00 0.00 C ATOM 2230 CD2 LEU B 44 -0.451 4.260 3.822 1.00 0.00 C ATOM 0 H LEU B 44 -1.337 1.062 5.705 1.00 0.00 H new ATOM 0 HA LEU B 44 -1.996 4.006 6.012 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -3.084 2.026 3.945 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -3.237 3.772 3.926 1.00 0.00 H new ATOM 0 HG LEU B 44 -0.695 2.145 3.487 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -0.720 3.318 1.289 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -2.219 2.390 1.535 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -2.218 4.156 1.757 1.00 0.00 H new ATOM 0 HD21 LEU B 44 0.461 4.327 3.229 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -1.034 5.172 3.696 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -0.192 4.138 4.874 1.00 0.00 H new ATOM 2242 N THR B 45 -3.910 3.357 7.437 1.00 0.00 N ATOM 2243 CA THR B 45 -5.100 2.999 8.290 1.00 0.00 C ATOM 2244 C THR B 45 -5.209 1.478 8.478 1.00 0.00 C ATOM 2245 O THR B 45 -4.608 0.916 9.374 1.00 0.00 O ATOM 2246 CB THR B 45 -6.341 3.559 7.564 1.00 0.00 C ATOM 2247 OG1 THR B 45 -7.485 2.795 7.919 1.00 0.00 O ATOM 2248 CG2 THR B 45 -6.149 3.509 6.046 1.00 0.00 C ATOM 0 H THR B 45 -3.492 4.262 7.652 1.00 0.00 H new ATOM 0 HA THR B 45 -5.006 3.425 9.289 1.00 0.00 H new ATOM 0 HB THR B 45 -6.479 4.597 7.866 1.00 0.00 H new ATOM 0 HG1 THR B 45 -8.273 3.152 7.459 1.00 0.00 H new ATOM 0 HG21 THR B 45 -7.036 3.908 5.554 1.00 0.00 H new ATOM 0 HG22 THR B 45 -5.280 4.106 5.769 1.00 0.00 H new ATOM 0 HG23 THR B 45 -5.994 2.477 5.733 1.00 0.00 H new ATOM 2256 N GLY B 46 -5.963 0.810 7.645 1.00 0.00 N ATOM 2257 CA GLY B 46 -6.096 -0.660 7.785 1.00 0.00 C ATOM 2258 C GLY B 46 -6.207 -1.304 6.402 1.00 0.00 C ATOM 2259 O GLY B 46 -6.740 -2.384 6.272 1.00 0.00 O ATOM 0 H GLY B 46 -6.490 1.223 6.876 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -5.234 -1.063 8.316 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -6.977 -0.900 8.380 1.00 0.00 H new ATOM 2263 N PHE B 47 -5.706 -0.664 5.367 1.00 0.00 N ATOM 2264 CA PHE B 47 -5.796 -1.288 4.010 1.00 0.00 C ATOM 2265 C PHE B 47 -4.410 -1.497 3.399 1.00 0.00 C ATOM 2266 O PHE B 47 -4.244 -2.339 2.549 1.00 0.00 O ATOM 2267 CB PHE B 47 -6.693 -0.381 3.156 1.00 0.00 C ATOM 2268 CG PHE B 47 -6.003 0.902 2.770 1.00 0.00 C ATOM 2269 CD1 PHE B 47 -5.014 0.903 1.780 1.00 0.00 C ATOM 2270 CD2 PHE B 47 -6.376 2.100 3.385 1.00 0.00 C ATOM 2271 CE1 PHE B 47 -4.397 2.098 1.415 1.00 0.00 C ATOM 2272 CE2 PHE B 47 -5.759 3.290 3.018 1.00 0.00 C ATOM 2273 CZ PHE B 47 -4.769 3.292 2.036 1.00 0.00 C ATOM 0 H PHE B 47 -5.247 0.246 5.404 1.00 0.00 H new ATOM 0 HA PHE B 47 -6.233 -2.285 4.066 1.00 0.00 H new ATOM 0 HB2 PHE B 47 -6.994 -0.915 2.255 1.00 0.00 H new ATOM 0 HB3 PHE B 47 -7.604 -0.150 3.708 1.00 0.00 H new ATOM 0 HD1 PHE B 47 -4.729 -0.021 1.299 1.00 0.00 H new ATOM 0 HD2 PHE B 47 -7.143 2.101 4.145 1.00 0.00 H new ATOM 0 HE1 PHE B 47 -3.632 2.101 0.653 1.00 0.00 H new ATOM 0 HE2 PHE B 47 -6.047 4.215 3.495 1.00 0.00 H new ATOM 0 HZ PHE B 47 -4.289 4.218 1.755 1.00 0.00 H new ATOM 2283 N LEU B 48 -3.405 -0.782 3.825 1.00 0.00 N ATOM 2284 CA LEU B 48 -2.054 -1.042 3.245 1.00 0.00 C ATOM 2285 C LEU B 48 -1.025 -1.261 4.354 1.00 0.00 C ATOM 2286 O LEU B 48 -0.745 -0.385 5.148 1.00 0.00 O ATOM 2287 CB LEU B 48 -1.713 0.169 2.388 1.00 0.00 C ATOM 2288 CG LEU B 48 -1.971 -0.128 0.895 1.00 0.00 C ATOM 2289 CD1 LEU B 48 -0.966 0.645 0.051 1.00 0.00 C ATOM 2290 CD2 LEU B 48 -1.825 -1.625 0.590 1.00 0.00 C ATOM 0 H LEU B 48 -3.455 -0.047 4.531 1.00 0.00 H new ATOM 0 HA LEU B 48 -2.046 -1.949 2.640 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -2.312 1.024 2.703 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -0.668 0.441 2.534 1.00 0.00 H new ATOM 0 HG LEU B 48 -2.990 0.177 0.658 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -1.143 0.439 -1.005 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -1.080 1.713 0.237 1.00 0.00 H new ATOM 0 HD13 LEU B 48 0.045 0.337 0.316 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -2.013 -1.801 -0.469 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -0.815 -1.950 0.838 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -2.544 -2.189 1.184 1.00 0.00 H new ATOM 2302 N ASN B 49 -0.478 -2.448 4.418 1.00 0.00 N ATOM 2303 CA ASN B 49 0.521 -2.771 5.480 1.00 0.00 C ATOM 2304 C ASN B 49 1.913 -3.024 4.882 1.00 0.00 C ATOM 2305 O ASN B 49 2.224 -4.126 4.482 1.00 0.00 O ATOM 2306 CB ASN B 49 -0.008 -4.060 6.119 1.00 0.00 C ATOM 2307 CG ASN B 49 -0.635 -3.741 7.478 1.00 0.00 C ATOM 2308 OD1 ASN B 49 -1.338 -2.759 7.620 1.00 0.00 O ATOM 2309 ND2 ASN B 49 -0.411 -4.534 8.489 1.00 0.00 N ATOM 0 H ASN B 49 -0.683 -3.213 3.775 1.00 0.00 H new ATOM 0 HA ASN B 49 0.633 -1.951 6.190 1.00 0.00 H new ATOM 0 HB2 ASN B 49 -0.747 -4.524 5.466 1.00 0.00 H new ATOM 0 HB3 ASN B 49 0.804 -4.777 6.241 1.00 0.00 H new ATOM 0 HD21 ASN B 49 -0.825 -4.330 9.398 1.00 0.00 H new ATOM 0 HD22 ASN B 49 0.179 -5.358 8.370 1.00 0.00 H new ATOM 2316 N ILE B 50 2.755 -2.022 4.836 1.00 0.00 N ATOM 2317 CA ILE B 50 4.135 -2.215 4.277 1.00 0.00 C ATOM 2318 C ILE B 50 5.114 -2.544 5.410 1.00 0.00 C ATOM 2319 O ILE B 50 5.024 -1.991 6.488 1.00 0.00 O ATOM 2320 CB ILE B 50 4.487 -0.869 3.621 1.00 0.00 C ATOM 2321 CG1 ILE B 50 3.950 -0.836 2.186 1.00 0.00 C ATOM 2322 CG2 ILE B 50 6.007 -0.678 3.583 1.00 0.00 C ATOM 2323 CD1 ILE B 50 2.488 -1.280 2.172 1.00 0.00 C ATOM 0 H ILE B 50 2.549 -1.077 5.161 1.00 0.00 H new ATOM 0 HA ILE B 50 4.189 -3.037 3.563 1.00 0.00 H new ATOM 0 HB ILE B 50 4.034 -0.069 4.207 1.00 0.00 H new ATOM 0 HG12 ILE B 50 4.038 0.171 1.778 1.00 0.00 H new ATOM 0 HG13 ILE B 50 4.545 -1.491 1.550 1.00 0.00 H new ATOM 0 HG21 ILE B 50 6.242 0.279 3.116 1.00 0.00 H new ATOM 0 HG22 ILE B 50 6.401 -0.692 4.599 1.00 0.00 H new ATOM 0 HG23 ILE B 50 6.461 -1.484 3.007 1.00 0.00 H new ATOM 0 HD11 ILE B 50 2.110 -1.255 1.150 1.00 0.00 H new ATOM 0 HD12 ILE B 50 2.412 -2.295 2.562 1.00 0.00 H new ATOM 0 HD13 ILE B 50 1.897 -0.607 2.794 1.00 0.00 H new ATOM 2335 N LYS B 51 6.053 -3.433 5.183 1.00 0.00 N ATOM 2336 CA LYS B 51 7.020 -3.758 6.282 1.00 0.00 C ATOM 2337 C LYS B 51 8.288 -4.433 5.730 1.00 0.00 C ATOM 2338 O LYS B 51 8.232 -5.537 5.230 1.00 0.00 O ATOM 2339 CB LYS B 51 6.266 -4.709 7.220 1.00 0.00 C ATOM 2340 CG LYS B 51 5.547 -5.791 6.408 1.00 0.00 C ATOM 2341 CD LYS B 51 5.441 -7.070 7.243 1.00 0.00 C ATOM 2342 CE LYS B 51 6.793 -7.788 7.254 1.00 0.00 C ATOM 2343 NZ LYS B 51 7.031 -8.140 8.682 1.00 0.00 N ATOM 0 H LYS B 51 6.191 -3.937 4.307 1.00 0.00 H new ATOM 0 HA LYS B 51 7.354 -2.857 6.796 1.00 0.00 H new ATOM 0 HB2 LYS B 51 6.963 -5.171 7.919 1.00 0.00 H new ATOM 0 HB3 LYS B 51 5.544 -4.149 7.814 1.00 0.00 H new ATOM 0 HG2 LYS B 51 4.553 -5.447 6.123 1.00 0.00 H new ATOM 0 HG3 LYS B 51 6.092 -5.990 5.485 1.00 0.00 H new ATOM 0 HD2 LYS B 51 5.138 -6.828 8.262 1.00 0.00 H new ATOM 0 HD3 LYS B 51 4.674 -7.724 6.829 1.00 0.00 H new ATOM 0 HE2 LYS B 51 6.772 -8.679 6.626 1.00 0.00 H new ATOM 0 HE3 LYS B 51 7.584 -7.145 6.869 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 7.669 -8.960 8.736 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 7.465 -7.331 9.171 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 6.126 -8.375 9.137 1.00 0.00 H new ATOM 2357 N PRO B 52 9.401 -3.739 5.839 1.00 0.00 N ATOM 2358 CA PRO B 52 10.688 -4.280 5.344 1.00 0.00 C ATOM 2359 C PRO B 52 11.338 -5.210 6.362 1.00 0.00 C ATOM 2360 O PRO B 52 11.303 -4.981 7.555 1.00 0.00 O ATOM 2361 CB PRO B 52 11.544 -3.041 5.146 1.00 0.00 C ATOM 2362 CG PRO B 52 10.990 -2.019 6.088 1.00 0.00 C ATOM 2363 CD PRO B 52 9.563 -2.399 6.413 1.00 0.00 C ATOM 0 HA PRO B 52 10.562 -4.873 4.438 1.00 0.00 H new ATOM 0 HB2 PRO B 52 12.592 -3.249 5.364 1.00 0.00 H new ATOM 0 HB3 PRO B 52 11.496 -2.691 4.115 1.00 0.00 H new ATOM 0 HG2 PRO B 52 11.589 -1.977 6.998 1.00 0.00 H new ATOM 0 HG3 PRO B 52 11.026 -1.027 5.637 1.00 0.00 H new ATOM 0 HD2 PRO B 52 9.389 -2.404 7.489 1.00 0.00 H new ATOM 0 HD3 PRO B 52 8.855 -1.693 5.979 1.00 0.00 H new ATOM 2371 N VAL B 53 11.939 -6.259 5.878 1.00 0.00 N ATOM 2372 CA VAL B 53 12.615 -7.234 6.785 1.00 0.00 C ATOM 2373 C VAL B 53 13.816 -7.884 6.085 1.00 0.00 C ATOM 2374 O VAL B 53 13.676 -8.594 5.111 1.00 0.00 O ATOM 2375 CB VAL B 53 11.552 -8.272 7.112 1.00 0.00 C ATOM 2376 CG1 VAL B 53 10.372 -7.583 7.805 1.00 0.00 C ATOM 2377 CG2 VAL B 53 11.061 -8.927 5.818 1.00 0.00 C ATOM 0 H VAL B 53 11.993 -6.487 4.885 1.00 0.00 H new ATOM 0 HA VAL B 53 13.005 -6.755 7.683 1.00 0.00 H new ATOM 0 HB VAL B 53 11.975 -9.032 7.768 1.00 0.00 H new ATOM 0 HG11 VAL B 53 9.607 -8.322 8.042 1.00 0.00 H new ATOM 0 HG12 VAL B 53 10.716 -7.110 8.725 1.00 0.00 H new ATOM 0 HG13 VAL B 53 9.952 -6.826 7.142 1.00 0.00 H new ATOM 0 HG21 VAL B 53 10.299 -9.671 6.053 1.00 0.00 H new ATOM 0 HG22 VAL B 53 10.636 -8.166 5.164 1.00 0.00 H new ATOM 0 HG23 VAL B 53 11.898 -9.411 5.315 1.00 0.00 H new ATOM 2387 N ALA B 54 14.994 -7.627 6.574 1.00 0.00 N ATOM 2388 CA ALA B 54 16.228 -8.195 5.936 1.00 0.00 C ATOM 2389 C ALA B 54 16.173 -9.724 5.873 1.00 0.00 C ATOM 2390 O ALA B 54 15.840 -10.375 6.844 1.00 0.00 O ATOM 2391 CB ALA B 54 17.390 -7.730 6.820 1.00 0.00 C ATOM 0 H ALA B 54 15.164 -7.045 7.394 1.00 0.00 H new ATOM 0 HA ALA B 54 16.335 -7.856 4.906 1.00 0.00 H new ATOM 0 HB1 ALA B 54 18.329 -8.108 6.415 1.00 0.00 H new ATOM 0 HB2 ALA B 54 17.417 -6.641 6.842 1.00 0.00 H new ATOM 0 HB3 ALA B 54 17.252 -8.110 7.832 1.00 0.00 H new ATOM 2397 N ARG B 55 16.511 -10.307 4.737 1.00 0.00 N ATOM 2398 CA ARG B 55 16.484 -11.804 4.622 1.00 0.00 C ATOM 2399 C ARG B 55 16.681 -12.225 3.167 1.00 0.00 C ATOM 2400 O ARG B 55 15.730 -12.510 2.464 1.00 0.00 O ATOM 2401 CB ARG B 55 15.096 -12.244 5.112 1.00 0.00 C ATOM 2402 CG ARG B 55 15.238 -13.048 6.408 1.00 0.00 C ATOM 2403 CD ARG B 55 14.236 -14.207 6.407 1.00 0.00 C ATOM 2404 NE ARG B 55 15.065 -15.434 6.569 1.00 0.00 N ATOM 2405 CZ ARG B 55 14.611 -16.442 7.263 1.00 0.00 C ATOM 2406 NH1 ARG B 55 14.743 -16.452 8.562 1.00 0.00 N ATOM 2407 NH2 ARG B 55 14.023 -17.438 6.660 1.00 0.00 N ATOM 0 H ARG B 55 16.801 -9.812 3.893 1.00 0.00 H new ATOM 0 HA ARG B 55 17.281 -12.262 5.209 1.00 0.00 H new ATOM 0 HB2 ARG B 55 14.466 -11.371 5.281 1.00 0.00 H new ATOM 0 HB3 ARG B 55 14.605 -12.849 4.349 1.00 0.00 H new ATOM 0 HG2 ARG B 55 16.254 -13.432 6.500 1.00 0.00 H new ATOM 0 HG3 ARG B 55 15.062 -12.403 7.269 1.00 0.00 H new ATOM 0 HD2 ARG B 55 13.516 -14.107 7.219 1.00 0.00 H new ATOM 0 HD3 ARG B 55 13.666 -14.235 5.478 1.00 0.00 H new ATOM 0 HE ARG B 55 15.988 -15.487 6.137 1.00 0.00 H new ATOM 0 HH11 ARG B 55 15.201 -15.672 9.034 1.00 0.00 H new ATOM 0 HH12 ARG B 55 14.388 -17.240 9.105 1.00 0.00 H new ATOM 0 HH21 ARG B 55 13.918 -17.430 5.645 1.00 0.00 H new ATOM 0 HH22 ARG B 55 13.669 -18.225 7.203 1.00 0.00 H new ATOM 2421 N GLN B 56 17.901 -12.261 2.706 1.00 0.00 N ATOM 2422 CA GLN B 56 18.137 -12.658 1.290 1.00 0.00 C ATOM 2423 C GLN B 56 19.492 -13.366 1.135 1.00 0.00 C ATOM 2424 O GLN B 56 19.914 -14.118 1.991 1.00 0.00 O ATOM 2425 CB GLN B 56 18.104 -11.341 0.511 1.00 0.00 C ATOM 2426 CG GLN B 56 16.676 -10.793 0.487 1.00 0.00 C ATOM 2427 CD GLN B 56 15.763 -11.781 -0.239 1.00 0.00 C ATOM 2428 OE1 GLN B 56 14.693 -12.103 0.236 1.00 0.00 O ATOM 2429 NE2 GLN B 56 16.149 -12.274 -1.381 1.00 0.00 N ATOM 0 H GLN B 56 18.738 -12.035 3.243 1.00 0.00 H new ATOM 0 HA GLN B 56 17.391 -13.366 0.928 1.00 0.00 H new ATOM 0 HB2 GLN B 56 18.774 -10.617 0.974 1.00 0.00 H new ATOM 0 HB3 GLN B 56 18.460 -11.500 -0.507 1.00 0.00 H new ATOM 0 HG2 GLN B 56 16.320 -10.632 1.504 1.00 0.00 H new ATOM 0 HG3 GLN B 56 16.655 -9.826 -0.015 1.00 0.00 H new ATOM 0 HE21 GLN B 56 17.049 -12.001 -1.776 1.00 0.00 H new ATOM 0 HE22 GLN B 56 15.552 -12.933 -1.880 1.00 0.00 H new ATOM 2438 N ALA B 57 20.156 -13.146 0.032 1.00 0.00 N ATOM 2439 CA ALA B 57 21.466 -13.811 -0.223 1.00 0.00 C ATOM 2440 C ALA B 57 22.492 -13.539 0.880 1.00 0.00 C ATOM 2441 O ALA B 57 22.174 -13.113 1.973 1.00 0.00 O ATOM 2442 CB ALA B 57 21.940 -13.222 -1.548 1.00 0.00 C ATOM 0 H ALA B 57 19.841 -12.525 -0.713 1.00 0.00 H new ATOM 0 HA ALA B 57 21.356 -14.895 -0.248 1.00 0.00 H new ATOM 0 HB1 ALA B 57 22.903 -13.657 -1.816 1.00 0.00 H new ATOM 0 HB2 ALA B 57 21.211 -13.446 -2.327 1.00 0.00 H new ATOM 0 HB3 ALA B 57 22.045 -12.142 -1.449 1.00 0.00 H new ATOM 2448 N ARG B 58 23.725 -13.831 0.580 1.00 0.00 N ATOM 2449 CA ARG B 58 24.842 -13.663 1.560 1.00 0.00 C ATOM 2450 C ARG B 58 25.475 -12.257 1.469 1.00 0.00 C ATOM 2451 O ARG B 58 24.786 -11.280 1.278 1.00 0.00 O ATOM 2452 CB ARG B 58 25.838 -14.736 1.113 1.00 0.00 C ATOM 2453 CG ARG B 58 25.443 -16.087 1.696 1.00 0.00 C ATOM 2454 CD ARG B 58 24.107 -16.543 1.104 1.00 0.00 C ATOM 2455 NE ARG B 58 23.939 -17.947 1.574 1.00 0.00 N ATOM 2456 CZ ARG B 58 22.766 -18.517 1.524 1.00 0.00 C ATOM 2457 NH1 ARG B 58 21.706 -17.867 1.922 1.00 0.00 N ATOM 2458 NH2 ARG B 58 22.652 -19.737 1.076 1.00 0.00 N ATOM 0 H ARG B 58 24.017 -14.190 -0.329 1.00 0.00 H new ATOM 0 HA ARG B 58 24.519 -13.763 2.596 1.00 0.00 H new ATOM 0 HB2 ARG B 58 25.860 -14.793 0.025 1.00 0.00 H new ATOM 0 HB3 ARG B 58 26.843 -14.470 1.439 1.00 0.00 H new ATOM 0 HG2 ARG B 58 26.216 -16.825 1.481 1.00 0.00 H new ATOM 0 HG3 ARG B 58 25.364 -16.015 2.781 1.00 0.00 H new ATOM 0 HD2 ARG B 58 23.287 -15.911 1.446 1.00 0.00 H new ATOM 0 HD3 ARG B 58 24.118 -16.489 0.015 1.00 0.00 H new ATOM 0 HE ARG B 58 24.741 -18.463 1.935 1.00 0.00 H new ATOM 0 HH11 ARG B 58 21.794 -16.913 2.272 1.00 0.00 H new ATOM 0 HH12 ARG B 58 20.790 -18.313 1.883 1.00 0.00 H new ATOM 0 HH21 ARG B 58 23.480 -20.245 0.765 1.00 0.00 H new ATOM 0 HH22 ARG B 58 21.735 -20.182 1.037 1.00 0.00 H new ATOM 2472 N LYS B 59 26.792 -12.180 1.623 1.00 0.00 N ATOM 2473 CA LYS B 59 27.573 -10.887 1.555 1.00 0.00 C ATOM 2474 C LYS B 59 28.603 -10.887 2.693 1.00 0.00 C ATOM 2475 O LYS B 59 28.640 -9.998 3.520 1.00 0.00 O ATOM 2476 CB LYS B 59 26.587 -9.714 1.690 1.00 0.00 C ATOM 2477 CG LYS B 59 27.346 -8.408 1.950 1.00 0.00 C ATOM 2478 CD LYS B 59 26.657 -7.258 1.213 1.00 0.00 C ATOM 2479 CE LYS B 59 27.317 -7.060 -0.154 1.00 0.00 C ATOM 2480 NZ LYS B 59 27.369 -5.583 -0.346 1.00 0.00 N ATOM 0 H LYS B 59 27.377 -12.997 1.800 1.00 0.00 H new ATOM 0 HA LYS B 59 28.101 -10.787 0.607 1.00 0.00 H new ATOM 0 HB2 LYS B 59 25.993 -9.623 0.780 1.00 0.00 H new ATOM 0 HB3 LYS B 59 25.891 -9.907 2.507 1.00 0.00 H new ATOM 0 HG2 LYS B 59 27.377 -8.201 3.020 1.00 0.00 H new ATOM 0 HG3 LYS B 59 28.378 -8.502 1.613 1.00 0.00 H new ATOM 0 HD2 LYS B 59 25.596 -7.475 1.089 1.00 0.00 H new ATOM 0 HD3 LYS B 59 26.728 -6.342 1.799 1.00 0.00 H new ATOM 0 HE2 LYS B 59 28.315 -7.497 -0.177 1.00 0.00 H new ATOM 0 HE3 LYS B 59 26.740 -7.541 -0.944 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 27.809 -5.367 -1.263 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 26.404 -5.196 -0.326 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 27.930 -5.153 0.417 1.00 0.00 H new ATOM 2494 N GLY B 60 29.422 -11.903 2.753 1.00 0.00 N ATOM 2495 CA GLY B 60 30.430 -11.985 3.848 1.00 0.00 C ATOM 2496 C GLY B 60 31.848 -11.783 3.304 1.00 0.00 C ATOM 2497 O GLY B 60 32.288 -10.671 3.089 1.00 0.00 O ATOM 0 H GLY B 60 29.436 -12.679 2.091 1.00 0.00 H new ATOM 0 HA2 GLY B 60 30.215 -11.229 4.603 1.00 0.00 H new ATOM 0 HA3 GLY B 60 30.360 -12.955 4.340 1.00 0.00 H new ATOM 2501 N PHE B 61 32.579 -12.853 3.115 1.00 0.00 N ATOM 2502 CA PHE B 61 33.990 -12.732 2.622 1.00 0.00 C ATOM 2503 C PHE B 61 34.568 -14.145 2.330 1.00 0.00 C ATOM 2504 O PHE B 61 34.788 -14.927 3.234 1.00 0.00 O ATOM 2505 CB PHE B 61 34.732 -12.052 3.806 1.00 0.00 C ATOM 2506 CG PHE B 61 35.744 -10.995 3.343 1.00 0.00 C ATOM 2507 CD1 PHE B 61 35.389 -10.020 2.389 1.00 0.00 C ATOM 2508 CD2 PHE B 61 37.043 -10.961 3.903 1.00 0.00 C ATOM 2509 CE1 PHE B 61 36.316 -9.031 2.010 1.00 0.00 C ATOM 2510 CE2 PHE B 61 37.961 -9.982 3.509 1.00 0.00 C ATOM 2511 CZ PHE B 61 37.597 -9.015 2.569 1.00 0.00 C ATOM 0 H PHE B 61 32.261 -13.808 3.281 1.00 0.00 H new ATOM 0 HA PHE B 61 34.084 -12.165 1.696 1.00 0.00 H new ATOM 0 HB2 PHE B 61 34.002 -11.585 4.467 1.00 0.00 H new ATOM 0 HB3 PHE B 61 35.249 -12.813 4.390 1.00 0.00 H new ATOM 0 HD1 PHE B 61 34.403 -10.032 1.948 1.00 0.00 H new ATOM 0 HD2 PHE B 61 37.328 -11.697 4.640 1.00 0.00 H new ATOM 0 HE1 PHE B 61 36.036 -8.282 1.284 1.00 0.00 H new ATOM 0 HE2 PHE B 61 38.954 -9.974 3.933 1.00 0.00 H new ATOM 0 HZ PHE B 61 38.305 -8.255 2.274 1.00 0.00 H new ATOM 2521 N ASN B 62 34.814 -14.467 1.077 1.00 0.00 N ATOM 2522 CA ASN B 62 35.394 -15.813 0.710 1.00 0.00 C ATOM 2523 C ASN B 62 36.833 -15.693 0.119 1.00 0.00 C ATOM 2524 O ASN B 62 37.786 -15.997 0.812 1.00 0.00 O ATOM 2525 CB ASN B 62 34.451 -16.367 -0.327 1.00 0.00 C ATOM 2526 CG ASN B 62 33.412 -17.270 0.341 1.00 0.00 C ATOM 2527 OD1 ASN B 62 33.180 -17.175 1.529 1.00 0.00 O ATOM 2528 ND2 ASN B 62 32.770 -18.149 -0.380 1.00 0.00 N ATOM 0 H ASN B 62 34.637 -13.851 0.283 1.00 0.00 H new ATOM 0 HA ASN B 62 35.487 -16.452 1.588 1.00 0.00 H new ATOM 0 HB2 ASN B 62 33.953 -15.551 -0.851 1.00 0.00 H new ATOM 0 HB3 ASN B 62 35.009 -16.931 -1.074 1.00 0.00 H new ATOM 0 HD21 ASN B 62 32.074 -18.755 0.055 1.00 0.00 H new ATOM 0 HD22 ASN B 62 32.964 -18.230 -1.378 1.00 0.00 H new ATOM 2535 N PRO B 63 36.969 -15.252 -1.135 1.00 0.00 N ATOM 2536 CA PRO B 63 38.328 -15.090 -1.742 1.00 0.00 C ATOM 2537 C PRO B 63 39.021 -13.774 -1.285 1.00 0.00 C ATOM 2538 O PRO B 63 39.737 -13.761 -0.310 1.00 0.00 O ATOM 2539 CB PRO B 63 38.049 -15.046 -3.241 1.00 0.00 C ATOM 2540 CG PRO B 63 36.644 -14.546 -3.369 1.00 0.00 C ATOM 2541 CD PRO B 63 35.911 -14.906 -2.103 1.00 0.00 C ATOM 0 HA PRO B 63 39.003 -15.892 -1.445 1.00 0.00 H new ATOM 0 HB2 PRO B 63 38.749 -14.385 -3.752 1.00 0.00 H new ATOM 0 HB3 PRO B 63 38.157 -16.033 -3.690 1.00 0.00 H new ATOM 0 HG2 PRO B 63 36.635 -13.467 -3.522 1.00 0.00 H new ATOM 0 HG3 PRO B 63 36.156 -14.995 -4.234 1.00 0.00 H new ATOM 0 HD2 PRO B 63 35.307 -14.072 -1.746 1.00 0.00 H new ATOM 0 HD3 PRO B 63 35.234 -15.745 -2.264 1.00 0.00 H new ATOM 2549 N GLN B 64 38.832 -12.680 -2.014 1.00 0.00 N ATOM 2550 CA GLN B 64 39.483 -11.352 -1.671 1.00 0.00 C ATOM 2551 C GLN B 64 40.908 -11.509 -1.144 1.00 0.00 C ATOM 2552 O GLN B 64 41.364 -10.672 -0.389 1.00 0.00 O ATOM 2553 CB GLN B 64 38.636 -10.706 -0.584 1.00 0.00 C ATOM 2554 CG GLN B 64 38.820 -9.185 -0.633 1.00 0.00 C ATOM 2555 CD GLN B 64 38.171 -8.614 -1.898 1.00 0.00 C ATOM 2556 OE1 GLN B 64 37.934 -9.326 -2.853 1.00 0.00 O ATOM 2557 NE2 GLN B 64 37.872 -7.345 -1.944 1.00 0.00 N ATOM 0 H GLN B 64 38.244 -12.652 -2.847 1.00 0.00 H new ATOM 0 HA GLN B 64 39.540 -10.750 -2.578 1.00 0.00 H new ATOM 0 HB2 GLN B 64 37.586 -10.961 -0.726 1.00 0.00 H new ATOM 0 HB3 GLN B 64 38.927 -11.087 0.395 1.00 0.00 H new ATOM 0 HG2 GLN B 64 38.374 -8.729 0.251 1.00 0.00 H new ATOM 0 HG3 GLN B 64 39.882 -8.939 -0.617 1.00 0.00 H new ATOM 0 HE21 GLN B 64 38.070 -6.745 -1.143 1.00 0.00 H new ATOM 0 HE22 GLN B 64 37.440 -6.953 -2.781 1.00 0.00 H new ATOM 2566 N THR B 65 41.613 -12.574 -1.469 1.00 0.00 N ATOM 2567 CA THR B 65 42.987 -12.740 -0.878 1.00 0.00 C ATOM 2568 C THR B 65 42.841 -12.495 0.632 1.00 0.00 C ATOM 2569 O THR B 65 43.753 -12.092 1.323 1.00 0.00 O ATOM 2570 CB THR B 65 43.871 -11.664 -1.534 1.00 0.00 C ATOM 2571 OG1 THR B 65 43.840 -10.475 -0.753 1.00 0.00 O ATOM 2572 CG2 THR B 65 43.368 -11.358 -2.948 1.00 0.00 C ATOM 0 H THR B 65 41.308 -13.316 -2.099 1.00 0.00 H new ATOM 0 HA THR B 65 43.427 -13.723 -1.044 1.00 0.00 H new ATOM 0 HB THR B 65 44.894 -12.036 -1.591 1.00 0.00 H new ATOM 0 HG1 THR B 65 44.366 -10.606 0.063 1.00 0.00 H new ATOM 0 HG21 THR B 65 44.001 -10.596 -3.402 1.00 0.00 H new ATOM 0 HG22 THR B 65 43.403 -12.265 -3.551 1.00 0.00 H new ATOM 0 HG23 THR B 65 42.341 -10.995 -2.898 1.00 0.00 H new ATOM 2580 N GLN B 66 41.636 -12.712 1.093 1.00 0.00 N ATOM 2581 CA GLN B 66 41.234 -12.487 2.504 1.00 0.00 C ATOM 2582 C GLN B 66 39.844 -13.068 2.680 1.00 0.00 C ATOM 2583 O GLN B 66 39.528 -13.624 3.710 1.00 0.00 O ATOM 2584 CB GLN B 66 41.184 -10.965 2.672 1.00 0.00 C ATOM 2585 CG GLN B 66 42.564 -10.426 3.064 1.00 0.00 C ATOM 2586 CD GLN B 66 43.129 -9.574 1.922 1.00 0.00 C ATOM 2587 OE1 GLN B 66 44.304 -9.646 1.621 1.00 0.00 O ATOM 2588 NE2 GLN B 66 42.338 -8.764 1.270 1.00 0.00 N ATOM 0 H GLN B 66 40.875 -13.056 0.507 1.00 0.00 H new ATOM 0 HA GLN B 66 41.910 -12.944 3.227 1.00 0.00 H new ATOM 0 HB2 GLN B 66 40.856 -10.501 1.742 1.00 0.00 H new ATOM 0 HB3 GLN B 66 40.453 -10.701 3.436 1.00 0.00 H new ATOM 0 HG2 GLN B 66 42.487 -9.829 3.973 1.00 0.00 H new ATOM 0 HG3 GLN B 66 43.240 -11.253 3.282 1.00 0.00 H new ATOM 0 HE21 GLN B 66 41.351 -8.702 1.521 1.00 0.00 H new ATOM 0 HE22 GLN B 66 42.707 -8.193 0.509 1.00 0.00 H new ATOM 2597 N GLU B 67 39.027 -12.937 1.646 1.00 0.00 N ATOM 2598 CA GLU B 67 37.640 -13.434 1.617 1.00 0.00 C ATOM 2599 C GLU B 67 36.775 -12.347 0.948 1.00 0.00 C ATOM 2600 O GLU B 67 36.876 -11.207 1.289 1.00 0.00 O ATOM 2601 CB GLU B 67 37.235 -13.707 3.071 1.00 0.00 C ATOM 2602 CG GLU B 67 37.432 -15.193 3.390 1.00 0.00 C ATOM 2603 CD GLU B 67 37.141 -15.440 4.870 1.00 0.00 C ATOM 2604 OE1 GLU B 67 36.188 -14.865 5.370 1.00 0.00 O ATOM 2605 OE2 GLU B 67 37.874 -16.199 5.480 1.00 0.00 O ATOM 0 H GLU B 67 39.306 -12.474 0.781 1.00 0.00 H new ATOM 0 HA GLU B 67 37.516 -14.355 1.048 1.00 0.00 H new ATOM 0 HB2 GLU B 67 37.835 -13.097 3.747 1.00 0.00 H new ATOM 0 HB3 GLU B 67 36.194 -13.426 3.228 1.00 0.00 H new ATOM 0 HG2 GLU B 67 36.770 -15.799 2.772 1.00 0.00 H new ATOM 0 HG3 GLU B 67 38.453 -15.494 3.154 1.00 0.00 H new ATOM 2612 N ALA B 68 35.967 -12.675 -0.029 1.00 0.00 N ATOM 2613 CA ALA B 68 35.114 -11.635 -0.715 1.00 0.00 C ATOM 2614 C ALA B 68 33.805 -12.248 -1.230 1.00 0.00 C ATOM 2615 O ALA B 68 33.739 -12.730 -2.345 1.00 0.00 O ATOM 2616 CB ALA B 68 35.924 -11.136 -1.907 1.00 0.00 C ATOM 0 H ALA B 68 35.856 -13.623 -0.389 1.00 0.00 H new ATOM 0 HA ALA B 68 34.859 -10.836 -0.019 1.00 0.00 H new ATOM 0 HB1 ALA B 68 35.353 -10.378 -2.443 1.00 0.00 H new ATOM 0 HB2 ALA B 68 36.861 -10.704 -1.555 1.00 0.00 H new ATOM 0 HB3 ALA B 68 36.138 -11.970 -2.576 1.00 0.00 H new ATOM 2622 N LEU B 69 32.764 -12.229 -0.446 1.00 0.00 N ATOM 2623 CA LEU B 69 31.475 -12.808 -0.917 1.00 0.00 C ATOM 2624 C LEU B 69 30.586 -11.720 -1.522 1.00 0.00 C ATOM 2625 O LEU B 69 30.678 -10.559 -1.174 1.00 0.00 O ATOM 2626 CB LEU B 69 30.825 -13.391 0.335 1.00 0.00 C ATOM 2627 CG LEU B 69 31.420 -14.767 0.619 1.00 0.00 C ATOM 2628 CD1 LEU B 69 30.863 -15.305 1.939 1.00 0.00 C ATOM 2629 CD2 LEU B 69 31.051 -15.724 -0.517 1.00 0.00 C ATOM 0 H LEU B 69 32.749 -11.839 0.497 1.00 0.00 H new ATOM 0 HA LEU B 69 31.623 -13.559 -1.693 1.00 0.00 H new ATOM 0 HB2 LEU B 69 30.989 -12.729 1.185 1.00 0.00 H new ATOM 0 HB3 LEU B 69 29.747 -13.470 0.196 1.00 0.00 H new ATOM 0 HG LEU B 69 32.505 -14.685 0.691 1.00 0.00 H new ATOM 0 HD11 LEU B 69 31.289 -16.288 2.140 1.00 0.00 H new ATOM 0 HD12 LEU B 69 31.124 -14.624 2.749 1.00 0.00 H new ATOM 0 HD13 LEU B 69 29.778 -15.387 1.870 1.00 0.00 H new ATOM 0 HD21 LEU B 69 31.475 -16.708 -0.316 1.00 0.00 H new ATOM 0 HD22 LEU B 69 29.966 -15.804 -0.587 1.00 0.00 H new ATOM 0 HD23 LEU B 69 31.449 -15.343 -1.458 1.00 0.00 H new ATOM 2641 N GLU B 70 29.719 -12.097 -2.421 1.00 0.00 N ATOM 2642 CA GLU B 70 28.805 -11.104 -3.056 1.00 0.00 C ATOM 2643 C GLU B 70 27.605 -11.843 -3.647 1.00 0.00 C ATOM 2644 O GLU B 70 27.717 -12.951 -4.130 1.00 0.00 O ATOM 2645 CB GLU B 70 29.630 -10.423 -4.152 1.00 0.00 C ATOM 2646 CG GLU B 70 30.160 -11.475 -5.133 1.00 0.00 C ATOM 2647 CD GLU B 70 29.488 -11.293 -6.494 1.00 0.00 C ATOM 2648 OE1 GLU B 70 29.277 -10.155 -6.882 1.00 0.00 O ATOM 2649 OE2 GLU B 70 29.195 -12.295 -7.127 1.00 0.00 O ATOM 0 H GLU B 70 29.603 -13.057 -2.746 1.00 0.00 H new ATOM 0 HA GLU B 70 28.422 -10.368 -2.349 1.00 0.00 H new ATOM 0 HB2 GLU B 70 29.016 -9.695 -4.682 1.00 0.00 H new ATOM 0 HB3 GLU B 70 30.461 -9.876 -3.707 1.00 0.00 H new ATOM 0 HG2 GLU B 70 31.241 -11.380 -5.235 1.00 0.00 H new ATOM 0 HG3 GLU B 70 29.963 -12.476 -4.750 1.00 0.00 H new ATOM 2656 N ILE B 71 26.448 -11.256 -3.546 1.00 0.00 N ATOM 2657 CA ILE B 71 25.209 -11.921 -4.019 1.00 0.00 C ATOM 2658 C ILE B 71 24.093 -10.885 -4.135 1.00 0.00 C ATOM 2659 O ILE B 71 24.336 -9.736 -4.451 1.00 0.00 O ATOM 2660 CB ILE B 71 24.934 -12.956 -2.913 1.00 0.00 C ATOM 2661 CG1 ILE B 71 25.555 -12.498 -1.583 1.00 0.00 C ATOM 2662 CG2 ILE B 71 25.535 -14.304 -3.308 1.00 0.00 C ATOM 2663 CD1 ILE B 71 25.000 -11.124 -1.197 1.00 0.00 C ATOM 0 H ILE B 71 26.308 -10.327 -3.148 1.00 0.00 H new ATOM 0 HA ILE B 71 25.285 -12.386 -5.002 1.00 0.00 H new ATOM 0 HB ILE B 71 23.855 -13.053 -2.789 1.00 0.00 H new ATOM 0 HG12 ILE B 71 25.334 -13.223 -0.799 1.00 0.00 H new ATOM 0 HG13 ILE B 71 26.640 -12.449 -1.675 1.00 0.00 H new ATOM 0 HG21 ILE B 71 25.338 -15.034 -2.523 1.00 0.00 H new ATOM 0 HG22 ILE B 71 25.085 -14.644 -4.241 1.00 0.00 H new ATOM 0 HG23 ILE B 71 26.611 -14.197 -3.443 1.00 0.00 H new ATOM 0 HD11 ILE B 71 25.443 -10.804 -0.254 1.00 0.00 H new ATOM 0 HD12 ILE B 71 25.244 -10.401 -1.976 1.00 0.00 H new ATOM 0 HD13 ILE B 71 23.917 -11.187 -1.086 1.00 0.00 H new ATOM 2675 N ALA B 72 22.880 -11.280 -3.908 1.00 0.00 N ATOM 2676 CA ALA B 72 21.750 -10.322 -4.022 1.00 0.00 C ATOM 2677 C ALA B 72 21.200 -9.946 -2.639 1.00 0.00 C ATOM 2678 O ALA B 72 20.209 -10.496 -2.199 1.00 0.00 O ATOM 2679 CB ALA B 72 20.714 -11.092 -4.818 1.00 0.00 C ATOM 0 H ALA B 72 22.618 -12.230 -3.647 1.00 0.00 H new ATOM 0 HA ALA B 72 22.041 -9.382 -4.491 1.00 0.00 H new ATOM 0 HB1 ALA B 72 19.830 -10.471 -4.961 1.00 0.00 H new ATOM 0 HB2 ALA B 72 21.129 -11.362 -5.789 1.00 0.00 H new ATOM 0 HB3 ALA B 72 20.438 -11.997 -4.277 1.00 0.00 H new ATOM 2685 N PRO B 73 21.858 -9.013 -1.998 1.00 0.00 N ATOM 2686 CA PRO B 73 21.417 -8.558 -0.656 1.00 0.00 C ATOM 2687 C PRO B 73 20.209 -7.622 -0.781 1.00 0.00 C ATOM 2688 O PRO B 73 20.273 -6.615 -1.460 1.00 0.00 O ATOM 2689 CB PRO B 73 22.625 -7.789 -0.130 1.00 0.00 C ATOM 2690 CG PRO B 73 23.357 -7.324 -1.348 1.00 0.00 C ATOM 2691 CD PRO B 73 23.062 -8.303 -2.452 1.00 0.00 C ATOM 0 HA PRO B 73 21.111 -9.378 -0.006 1.00 0.00 H new ATOM 0 HB2 PRO B 73 22.316 -6.947 0.489 1.00 0.00 H new ATOM 0 HB3 PRO B 73 23.257 -8.425 0.490 1.00 0.00 H new ATOM 0 HG2 PRO B 73 23.036 -6.321 -1.629 1.00 0.00 H new ATOM 0 HG3 PRO B 73 24.429 -7.274 -1.156 1.00 0.00 H new ATOM 0 HD2 PRO B 73 22.889 -7.793 -3.400 1.00 0.00 H new ATOM 0 HD3 PRO B 73 23.894 -8.990 -2.607 1.00 0.00 H new ATOM 2699 N SER B 74 19.111 -7.928 -0.134 1.00 0.00 N ATOM 2700 CA SER B 74 17.928 -7.024 -0.236 1.00 0.00 C ATOM 2701 C SER B 74 17.016 -7.221 0.972 1.00 0.00 C ATOM 2702 O SER B 74 16.740 -8.330 1.374 1.00 0.00 O ATOM 2703 CB SER B 74 17.216 -7.443 -1.522 1.00 0.00 C ATOM 2704 OG SER B 74 16.056 -6.640 -1.700 1.00 0.00 O ATOM 0 H SER B 74 18.985 -8.753 0.452 1.00 0.00 H new ATOM 0 HA SER B 74 18.210 -5.971 -0.255 1.00 0.00 H new ATOM 0 HB2 SER B 74 17.885 -7.330 -2.375 1.00 0.00 H new ATOM 0 HB3 SER B 74 16.939 -8.496 -1.471 1.00 0.00 H new ATOM 0 HG SER B 74 15.598 -6.905 -2.525 1.00 0.00 H new ATOM 2710 N VAL B 75 16.544 -6.159 1.568 1.00 0.00 N ATOM 2711 CA VAL B 75 15.655 -6.332 2.750 1.00 0.00 C ATOM 2712 C VAL B 75 14.413 -7.129 2.331 1.00 0.00 C ATOM 2713 O VAL B 75 14.332 -7.618 1.221 1.00 0.00 O ATOM 2714 CB VAL B 75 15.311 -4.914 3.231 1.00 0.00 C ATOM 2715 CG1 VAL B 75 14.113 -4.359 2.454 1.00 0.00 C ATOM 2716 CG2 VAL B 75 14.970 -4.957 4.723 1.00 0.00 C ATOM 0 H VAL B 75 16.732 -5.195 1.293 1.00 0.00 H new ATOM 0 HA VAL B 75 16.124 -6.890 3.560 1.00 0.00 H new ATOM 0 HB VAL B 75 16.171 -4.266 3.061 1.00 0.00 H new ATOM 0 HG11 VAL B 75 13.884 -3.354 2.808 1.00 0.00 H new ATOM 0 HG12 VAL B 75 14.353 -4.323 1.391 1.00 0.00 H new ATOM 0 HG13 VAL B 75 13.248 -5.004 2.609 1.00 0.00 H new ATOM 0 HG21 VAL B 75 14.725 -3.953 5.069 1.00 0.00 H new ATOM 0 HG22 VAL B 75 14.115 -5.614 4.882 1.00 0.00 H new ATOM 0 HG23 VAL B 75 15.827 -5.334 5.281 1.00 0.00 H new ATOM 2726 N GLY B 76 13.456 -7.277 3.200 1.00 0.00 N ATOM 2727 CA GLY B 76 12.241 -8.057 2.835 1.00 0.00 C ATOM 2728 C GLY B 76 11.050 -7.115 2.783 1.00 0.00 C ATOM 2729 O GLY B 76 10.023 -7.361 3.378 1.00 0.00 O ATOM 0 H GLY B 76 13.461 -6.893 4.145 1.00 0.00 H new ATOM 0 HA2 GLY B 76 12.380 -8.542 1.869 1.00 0.00 H new ATOM 0 HA3 GLY B 76 12.066 -8.846 3.566 1.00 0.00 H new ATOM 2733 N VAL B 77 11.199 -6.027 2.079 1.00 0.00 N ATOM 2734 CA VAL B 77 10.101 -5.024 1.970 1.00 0.00 C ATOM 2735 C VAL B 77 8.764 -5.689 1.692 1.00 0.00 C ATOM 2736 O VAL B 77 8.289 -5.725 0.574 1.00 0.00 O ATOM 2737 CB VAL B 77 10.507 -4.123 0.802 1.00 0.00 C ATOM 2738 CG1 VAL B 77 10.734 -4.972 -0.454 1.00 0.00 C ATOM 2739 CG2 VAL B 77 9.401 -3.103 0.533 1.00 0.00 C ATOM 0 H VAL B 77 12.048 -5.787 1.567 1.00 0.00 H new ATOM 0 HA VAL B 77 9.972 -4.469 2.899 1.00 0.00 H new ATOM 0 HB VAL B 77 11.430 -3.601 1.056 1.00 0.00 H new ATOM 0 HG11 VAL B 77 11.023 -4.326 -1.283 1.00 0.00 H new ATOM 0 HG12 VAL B 77 11.526 -5.696 -0.265 1.00 0.00 H new ATOM 0 HG13 VAL B 77 9.814 -5.499 -0.708 1.00 0.00 H new ATOM 0 HG21 VAL B 77 9.692 -2.462 -0.299 1.00 0.00 H new ATOM 0 HG22 VAL B 77 8.477 -3.625 0.283 1.00 0.00 H new ATOM 0 HG23 VAL B 77 9.244 -2.493 1.423 1.00 0.00 H new ATOM 2749 N SER B 78 8.145 -6.188 2.713 1.00 0.00 N ATOM 2750 CA SER B 78 6.821 -6.819 2.519 1.00 0.00 C ATOM 2751 C SER B 78 5.767 -5.717 2.376 1.00 0.00 C ATOM 2752 O SER B 78 6.063 -4.541 2.458 1.00 0.00 O ATOM 2753 CB SER B 78 6.576 -7.651 3.778 1.00 0.00 C ATOM 2754 OG SER B 78 6.651 -9.032 3.447 1.00 0.00 O ATOM 0 H SER B 78 8.496 -6.187 3.671 1.00 0.00 H new ATOM 0 HA SER B 78 6.773 -7.443 1.626 1.00 0.00 H new ATOM 0 HB2 SER B 78 7.316 -7.407 4.540 1.00 0.00 H new ATOM 0 HB3 SER B 78 5.598 -7.418 4.198 1.00 0.00 H new ATOM 0 HG SER B 78 6.496 -9.570 4.251 1.00 0.00 H new ATOM 2760 N VAL B 79 4.544 -6.097 2.174 1.00 0.00 N ATOM 2761 CA VAL B 79 3.436 -5.103 2.031 1.00 0.00 C ATOM 2762 C VAL B 79 2.135 -5.868 1.792 1.00 0.00 C ATOM 2763 O VAL B 79 2.153 -7.064 1.586 1.00 0.00 O ATOM 2764 CB VAL B 79 3.809 -4.233 0.799 1.00 0.00 C ATOM 2765 CG1 VAL B 79 4.614 -5.057 -0.213 1.00 0.00 C ATOM 2766 CG2 VAL B 79 2.549 -3.707 0.096 1.00 0.00 C ATOM 0 H VAL B 79 4.252 -7.072 2.099 1.00 0.00 H new ATOM 0 HA VAL B 79 3.302 -4.477 2.913 1.00 0.00 H new ATOM 0 HB VAL B 79 4.404 -3.394 1.160 1.00 0.00 H new ATOM 0 HG11 VAL B 79 4.868 -4.433 -1.070 1.00 0.00 H new ATOM 0 HG12 VAL B 79 5.529 -5.417 0.257 1.00 0.00 H new ATOM 0 HG13 VAL B 79 4.018 -5.907 -0.546 1.00 0.00 H new ATOM 0 HG21 VAL B 79 2.838 -3.101 -0.763 1.00 0.00 H new ATOM 0 HG22 VAL B 79 1.942 -4.548 -0.241 1.00 0.00 H new ATOM 0 HG23 VAL B 79 1.971 -3.098 0.792 1.00 0.00 H new ATOM 2776 N LYS B 80 1.012 -5.196 1.781 1.00 0.00 N ATOM 2777 CA LYS B 80 -0.270 -5.902 1.516 1.00 0.00 C ATOM 2778 C LYS B 80 -1.455 -4.944 1.637 1.00 0.00 C ATOM 2779 O LYS B 80 -1.324 -3.846 2.133 1.00 0.00 O ATOM 2780 CB LYS B 80 -0.378 -6.943 2.637 1.00 0.00 C ATOM 2781 CG LYS B 80 -0.103 -8.343 2.095 1.00 0.00 C ATOM 2782 CD LYS B 80 0.799 -9.088 3.079 1.00 0.00 C ATOM 2783 CE LYS B 80 1.133 -10.474 2.522 1.00 0.00 C ATOM 2784 NZ LYS B 80 0.045 -11.361 3.021 1.00 0.00 N ATOM 0 H LYS B 80 0.931 -4.192 1.944 1.00 0.00 H new ATOM 0 HA LYS B 80 -0.287 -6.331 0.514 1.00 0.00 H new ATOM 0 HB2 LYS B 80 0.332 -6.708 3.430 1.00 0.00 H new ATOM 0 HB3 LYS B 80 -1.373 -6.907 3.080 1.00 0.00 H new ATOM 0 HG2 LYS B 80 -1.039 -8.884 1.958 1.00 0.00 H new ATOM 0 HG3 LYS B 80 0.376 -8.281 1.118 1.00 0.00 H new ATOM 0 HD2 LYS B 80 1.715 -8.522 3.248 1.00 0.00 H new ATOM 0 HD3 LYS B 80 0.301 -9.183 4.044 1.00 0.00 H new ATOM 0 HE2 LYS B 80 1.166 -10.464 1.433 1.00 0.00 H new ATOM 0 HE3 LYS B 80 2.109 -10.814 2.868 1.00 0.00 H new ATOM 0 HZ1 LYS B 80 0.204 -12.331 2.680 1.00 0.00 H new ATOM 0 HZ2 LYS B 80 0.042 -11.355 4.061 1.00 0.00 H new ATOM 0 HZ3 LYS B 80 -0.872 -11.017 2.670 1.00 0.00 H new ATOM 2798 N PRO B 81 -2.590 -5.457 1.270 1.00 0.00 N ATOM 2799 CA PRO B 81 -3.852 -4.734 1.422 1.00 0.00 C ATOM 2800 C PRO B 81 -4.405 -5.062 2.810 1.00 0.00 C ATOM 2801 O PRO B 81 -3.964 -5.997 3.450 1.00 0.00 O ATOM 2802 CB PRO B 81 -4.742 -5.332 0.341 1.00 0.00 C ATOM 2803 CG PRO B 81 -4.196 -6.707 0.098 1.00 0.00 C ATOM 2804 CD PRO B 81 -2.786 -6.748 0.638 1.00 0.00 C ATOM 0 HA PRO B 81 -3.770 -3.651 1.330 1.00 0.00 H new ATOM 0 HB2 PRO B 81 -5.782 -5.373 0.665 1.00 0.00 H new ATOM 0 HB3 PRO B 81 -4.715 -4.731 -0.568 1.00 0.00 H new ATOM 0 HG2 PRO B 81 -4.815 -7.456 0.591 1.00 0.00 H new ATOM 0 HG3 PRO B 81 -4.204 -6.938 -0.967 1.00 0.00 H new ATOM 0 HD2 PRO B 81 -2.660 -7.561 1.353 1.00 0.00 H new ATOM 0 HD3 PRO B 81 -2.062 -6.911 -0.160 1.00 0.00 H new ATOM 2812 N GLY B 82 -5.362 -4.327 3.277 1.00 0.00 N ATOM 2813 CA GLY B 82 -5.938 -4.628 4.620 1.00 0.00 C ATOM 2814 C GLY B 82 -7.443 -4.757 4.459 1.00 0.00 C ATOM 2815 O GLY B 82 -7.939 -5.766 3.998 1.00 0.00 O ATOM 0 H GLY B 82 -5.776 -3.530 2.794 1.00 0.00 H new ATOM 0 HA2 GLY B 82 -5.516 -5.550 5.019 1.00 0.00 H new ATOM 0 HA3 GLY B 82 -5.696 -3.834 5.327 1.00 0.00 H new ATOM 2819 N GLU B 83 -8.173 -3.728 4.778 1.00 0.00 N ATOM 2820 CA GLU B 83 -9.641 -3.782 4.578 1.00 0.00 C ATOM 2821 C GLU B 83 -9.918 -3.527 3.117 1.00 0.00 C ATOM 2822 O GLU B 83 -10.813 -2.786 2.773 1.00 0.00 O ATOM 2823 CB GLU B 83 -10.227 -2.668 5.440 1.00 0.00 C ATOM 2824 CG GLU B 83 -9.713 -1.306 4.958 1.00 0.00 C ATOM 2825 CD GLU B 83 -9.143 -0.515 6.139 1.00 0.00 C ATOM 2826 OE1 GLU B 83 -9.543 -0.785 7.259 1.00 0.00 O ATOM 2827 OE2 GLU B 83 -8.316 0.350 5.900 1.00 0.00 O ATOM 0 H GLU B 83 -7.816 -2.855 5.167 1.00 0.00 H new ATOM 0 HA GLU B 83 -10.075 -4.743 4.854 1.00 0.00 H new ATOM 0 HB2 GLU B 83 -11.316 -2.693 5.391 1.00 0.00 H new ATOM 0 HB3 GLU B 83 -9.952 -2.821 6.483 1.00 0.00 H new ATOM 0 HG2 GLU B 83 -8.944 -1.446 4.198 1.00 0.00 H new ATOM 0 HG3 GLU B 83 -10.524 -0.746 4.492 1.00 0.00 H new ATOM 2834 N SER B 84 -9.156 -4.176 2.269 1.00 0.00 N ATOM 2835 CA SER B 84 -9.302 -4.058 0.794 1.00 0.00 C ATOM 2836 C SER B 84 -10.266 -2.974 0.432 1.00 0.00 C ATOM 2837 O SER B 84 -11.191 -3.159 -0.346 1.00 0.00 O ATOM 2838 CB SER B 84 -9.797 -5.425 0.326 1.00 0.00 C ATOM 2839 OG SER B 84 -9.018 -5.855 -0.782 1.00 0.00 O ATOM 0 H SER B 84 -8.409 -4.808 2.559 1.00 0.00 H new ATOM 0 HA SER B 84 -8.361 -3.788 0.315 1.00 0.00 H new ATOM 0 HB2 SER B 84 -9.724 -6.148 1.138 1.00 0.00 H new ATOM 0 HB3 SER B 84 -10.848 -5.367 0.045 1.00 0.00 H new ATOM 0 HG SER B 84 -9.333 -6.733 -1.083 1.00 0.00 H new ATOM 2845 N LEU B 85 -10.187 -1.856 1.080 1.00 0.00 N ATOM 2846 CA LEU B 85 -11.265 -0.885 0.803 1.00 0.00 C ATOM 2847 C LEU B 85 -12.371 -1.763 0.232 1.00 0.00 C ATOM 2848 O LEU B 85 -13.193 -1.374 -0.545 1.00 0.00 O ATOM 2849 CB LEU B 85 -10.703 0.101 -0.242 1.00 0.00 C ATOM 2850 CG LEU B 85 -9.167 0.102 -0.191 1.00 0.00 C ATOM 2851 CD1 LEU B 85 -8.599 0.990 -1.303 1.00 0.00 C ATOM 2852 CD2 LEU B 85 -8.717 0.636 1.170 1.00 0.00 C ATOM 0 H LEU B 85 -9.469 -1.582 1.751 1.00 0.00 H new ATOM 0 HA LEU B 85 -11.626 -0.302 1.651 1.00 0.00 H new ATOM 0 HB2 LEU B 85 -11.042 -0.181 -1.239 1.00 0.00 H new ATOM 0 HB3 LEU B 85 -11.082 1.104 -0.048 1.00 0.00 H new ATOM 0 HG LEU B 85 -8.801 -0.914 -0.334 1.00 0.00 H new ATOM 0 HD11 LEU B 85 -7.510 0.981 -1.255 1.00 0.00 H new ATOM 0 HD12 LEU B 85 -8.922 0.611 -2.272 1.00 0.00 H new ATOM 0 HD13 LEU B 85 -8.960 2.010 -1.174 1.00 0.00 H new ATOM 0 HD21 LEU B 85 -7.628 0.641 1.217 1.00 0.00 H new ATOM 0 HD22 LEU B 85 -9.091 1.651 1.304 1.00 0.00 H new ATOM 0 HD23 LEU B 85 -9.111 -0.003 1.960 1.00 0.00 H new ATOM 2864 N LYS B 86 -12.337 -3.004 0.729 1.00 0.00 N ATOM 2865 CA LYS B 86 -13.318 -4.074 0.416 1.00 0.00 C ATOM 2866 C LYS B 86 -14.634 -3.472 0.789 1.00 0.00 C ATOM 2867 O LYS B 86 -15.646 -3.584 0.127 1.00 0.00 O ATOM 2868 CB LYS B 86 -12.904 -5.166 1.421 1.00 0.00 C ATOM 2869 CG LYS B 86 -12.897 -6.550 0.788 1.00 0.00 C ATOM 2870 CD LYS B 86 -12.096 -7.479 1.706 1.00 0.00 C ATOM 2871 CE LYS B 86 -12.194 -8.919 1.196 1.00 0.00 C ATOM 2872 NZ LYS B 86 -10.916 -9.562 1.611 1.00 0.00 N ATOM 0 H LYS B 86 -11.612 -3.310 1.378 1.00 0.00 H new ATOM 0 HA LYS B 86 -13.363 -4.454 -0.605 1.00 0.00 H new ATOM 0 HB2 LYS B 86 -11.912 -4.941 1.812 1.00 0.00 H new ATOM 0 HB3 LYS B 86 -13.590 -5.158 2.268 1.00 0.00 H new ATOM 0 HG2 LYS B 86 -13.915 -6.919 0.665 1.00 0.00 H new ATOM 0 HG3 LYS B 86 -12.449 -6.514 -0.205 1.00 0.00 H new ATOM 0 HD2 LYS B 86 -11.053 -7.164 1.737 1.00 0.00 H new ATOM 0 HD3 LYS B 86 -12.478 -7.417 2.725 1.00 0.00 H new ATOM 0 HE2 LYS B 86 -13.053 -9.433 1.627 1.00 0.00 H new ATOM 0 HE3 LYS B 86 -12.317 -8.947 0.113 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 -10.908 -10.553 1.297 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 -10.117 -9.056 1.180 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 -10.830 -9.527 2.647 1.00 0.00 H new ATOM 2886 N LYS B 87 -14.545 -2.738 1.844 1.00 0.00 N ATOM 2887 CA LYS B 87 -15.668 -1.971 2.342 1.00 0.00 C ATOM 2888 C LYS B 87 -15.877 -0.847 1.342 1.00 0.00 C ATOM 2889 O LYS B 87 -16.991 -0.448 1.026 1.00 0.00 O ATOM 2890 CB LYS B 87 -15.132 -1.446 3.671 1.00 0.00 C ATOM 2891 CG LYS B 87 -16.288 -0.971 4.555 1.00 0.00 C ATOM 2892 CD LYS B 87 -16.564 0.511 4.289 1.00 0.00 C ATOM 2893 CE LYS B 87 -15.973 1.357 5.419 1.00 0.00 C ATOM 2894 NZ LYS B 87 -14.688 1.881 4.876 1.00 0.00 N ATOM 0 H LYS B 87 -13.694 -2.643 2.398 1.00 0.00 H new ATOM 0 HA LYS B 87 -16.612 -2.500 2.468 1.00 0.00 H new ATOM 0 HB2 LYS B 87 -14.572 -2.230 4.181 1.00 0.00 H new ATOM 0 HB3 LYS B 87 -14.439 -0.624 3.493 1.00 0.00 H new ATOM 0 HG2 LYS B 87 -17.182 -1.560 4.350 1.00 0.00 H new ATOM 0 HG3 LYS B 87 -16.041 -1.122 5.606 1.00 0.00 H new ATOM 0 HD2 LYS B 87 -16.128 0.806 3.335 1.00 0.00 H new ATOM 0 HD3 LYS B 87 -17.638 0.683 4.216 1.00 0.00 H new ATOM 0 HE2 LYS B 87 -16.645 2.169 5.697 1.00 0.00 H new ATOM 0 HE3 LYS B 87 -15.808 0.759 6.315 1.00 0.00 H new ATOM 0 HZ1 LYS B 87 -14.281 2.565 5.546 1.00 0.00 H new ATOM 0 HZ2 LYS B 87 -14.023 1.094 4.738 1.00 0.00 H new ATOM 0 HZ3 LYS B 87 -14.862 2.351 3.965 1.00 0.00 H new ATOM 2908 N ALA B 88 -14.788 -0.365 0.790 1.00 0.00 N ATOM 2909 CA ALA B 88 -14.922 0.705 -0.225 1.00 0.00 C ATOM 2910 C ALA B 88 -15.413 0.065 -1.516 1.00 0.00 C ATOM 2911 O ALA B 88 -16.088 0.671 -2.318 1.00 0.00 O ATOM 2912 CB ALA B 88 -13.517 1.282 -0.381 1.00 0.00 C ATOM 0 H ALA B 88 -13.835 -0.664 0.998 1.00 0.00 H new ATOM 0 HA ALA B 88 -15.628 1.490 0.047 1.00 0.00 H new ATOM 0 HB1 ALA B 88 -13.533 2.084 -1.119 1.00 0.00 H new ATOM 0 HB2 ALA B 88 -13.177 1.677 0.577 1.00 0.00 H new ATOM 0 HB3 ALA B 88 -12.836 0.498 -0.712 1.00 0.00 H new ATOM 2918 N ALA B 89 -15.094 -1.181 -1.698 1.00 0.00 N ATOM 2919 CA ALA B 89 -15.542 -1.896 -2.914 1.00 0.00 C ATOM 2920 C ALA B 89 -17.058 -1.943 -2.927 1.00 0.00 C ATOM 2921 O ALA B 89 -17.689 -1.582 -3.901 1.00 0.00 O ATOM 2922 CB ALA B 89 -14.925 -3.288 -2.799 1.00 0.00 C ATOM 0 H ALA B 89 -14.537 -1.738 -1.050 1.00 0.00 H new ATOM 0 HA ALA B 89 -15.236 -1.415 -3.843 1.00 0.00 H new ATOM 0 HB1 ALA B 89 -15.210 -3.885 -3.665 1.00 0.00 H new ATOM 0 HB2 ALA B 89 -13.839 -3.202 -2.758 1.00 0.00 H new ATOM 0 HB3 ALA B 89 -15.285 -3.772 -1.891 1.00 0.00 H new ATOM 2928 N GLU B 90 -17.655 -2.325 -1.833 1.00 0.00 N ATOM 2929 CA GLU B 90 -19.140 -2.317 -1.782 1.00 0.00 C ATOM 2930 C GLU B 90 -19.592 -0.892 -2.095 1.00 0.00 C ATOM 2931 O GLU B 90 -20.658 -0.660 -2.632 1.00 0.00 O ATOM 2932 CB GLU B 90 -19.505 -2.709 -0.346 1.00 0.00 C ATOM 2933 CG GLU B 90 -20.221 -4.062 -0.349 1.00 0.00 C ATOM 2934 CD GLU B 90 -21.046 -4.206 0.931 1.00 0.00 C ATOM 2935 OE1 GLU B 90 -20.471 -4.085 2.000 1.00 0.00 O ATOM 2936 OE2 GLU B 90 -22.238 -4.436 0.820 1.00 0.00 O ATOM 0 H GLU B 90 -17.185 -2.638 -0.983 1.00 0.00 H new ATOM 0 HA GLU B 90 -19.612 -2.998 -2.490 1.00 0.00 H new ATOM 0 HB2 GLU B 90 -18.605 -2.764 0.267 1.00 0.00 H new ATOM 0 HB3 GLU B 90 -20.147 -1.948 0.098 1.00 0.00 H new ATOM 0 HG2 GLU B 90 -20.868 -4.141 -1.222 1.00 0.00 H new ATOM 0 HG3 GLU B 90 -19.493 -4.870 -0.418 1.00 0.00 H new ATOM 2943 N GLY B 91 -18.760 0.067 -1.760 1.00 0.00 N ATOM 2944 CA GLY B 91 -19.096 1.492 -2.030 1.00 0.00 C ATOM 2945 C GLY B 91 -19.066 1.795 -3.542 1.00 0.00 C ATOM 2946 O GLY B 91 -19.831 2.614 -4.013 1.00 0.00 O ATOM 0 H GLY B 91 -17.858 -0.083 -1.308 1.00 0.00 H new ATOM 0 HA2 GLY B 91 -20.085 1.717 -1.631 1.00 0.00 H new ATOM 0 HA3 GLY B 91 -18.388 2.140 -1.512 1.00 0.00 H new ATOM 2950 N LEU B 92 -18.195 1.173 -4.317 1.00 0.00 N ATOM 2951 CA LEU B 92 -18.170 1.498 -5.787 1.00 0.00 C ATOM 2952 C LEU B 92 -19.187 0.663 -6.564 1.00 0.00 C ATOM 2953 O LEU B 92 -19.090 0.537 -7.768 1.00 0.00 O ATOM 2954 CB LEU B 92 -16.741 1.183 -6.272 1.00 0.00 C ATOM 2955 CG LEU B 92 -16.591 -0.301 -6.643 1.00 0.00 C ATOM 2956 CD1 LEU B 92 -16.666 -0.467 -8.165 1.00 0.00 C ATOM 2957 CD2 LEU B 92 -15.233 -0.808 -6.149 1.00 0.00 C ATOM 0 H LEU B 92 -17.520 0.475 -4.006 1.00 0.00 H new ATOM 0 HA LEU B 92 -18.435 2.542 -5.953 1.00 0.00 H new ATOM 0 HB2 LEU B 92 -16.504 1.802 -7.137 1.00 0.00 H new ATOM 0 HB3 LEU B 92 -16.025 1.439 -5.491 1.00 0.00 H new ATOM 0 HG LEU B 92 -17.394 -0.872 -6.177 1.00 0.00 H new ATOM 0 HD11 LEU B 92 -16.559 -1.521 -8.422 1.00 0.00 H new ATOM 0 HD12 LEU B 92 -17.628 -0.102 -8.524 1.00 0.00 H new ATOM 0 HD13 LEU B 92 -15.864 0.104 -8.633 1.00 0.00 H new ATOM 0 HD21 LEU B 92 -15.121 -1.860 -6.409 1.00 0.00 H new ATOM 0 HD22 LEU B 92 -14.436 -0.231 -6.619 1.00 0.00 H new ATOM 0 HD23 LEU B 92 -15.174 -0.694 -5.067 1.00 0.00 H new ATOM 2969 N LYS B 93 -20.142 0.067 -5.901 1.00 0.00 N ATOM 2970 CA LYS B 93 -21.121 -0.784 -6.641 1.00 0.00 C ATOM 2971 C LYS B 93 -20.324 -1.824 -7.427 1.00 0.00 C ATOM 2972 O LYS B 93 -20.607 -2.133 -8.572 1.00 0.00 O ATOM 2973 CB LYS B 93 -21.881 0.160 -7.580 1.00 0.00 C ATOM 2974 CG LYS B 93 -22.579 1.246 -6.760 1.00 0.00 C ATOM 2975 CD LYS B 93 -23.675 0.614 -5.898 1.00 0.00 C ATOM 2976 CE LYS B 93 -24.923 1.502 -5.923 1.00 0.00 C ATOM 2977 NZ LYS B 93 -25.779 0.930 -7.000 1.00 0.00 N ATOM 0 H LYS B 93 -20.287 0.130 -4.893 1.00 0.00 H new ATOM 0 HA LYS B 93 -21.823 -1.305 -5.990 1.00 0.00 H new ATOM 0 HB2 LYS B 93 -21.192 0.614 -8.292 1.00 0.00 H new ATOM 0 HB3 LYS B 93 -22.615 -0.400 -8.160 1.00 0.00 H new ATOM 0 HG2 LYS B 93 -21.855 1.759 -6.127 1.00 0.00 H new ATOM 0 HG3 LYS B 93 -23.011 1.996 -7.423 1.00 0.00 H new ATOM 0 HD2 LYS B 93 -23.917 -0.381 -6.271 1.00 0.00 H new ATOM 0 HD3 LYS B 93 -23.322 0.494 -4.874 1.00 0.00 H new ATOM 0 HE2 LYS B 93 -25.436 1.489 -4.962 1.00 0.00 H new ATOM 0 HE3 LYS B 93 -24.665 2.540 -6.133 1.00 0.00 H new ATOM 0 HZ1 LYS B 93 -26.655 1.485 -7.079 1.00 0.00 H new ATOM 0 HZ2 LYS B 93 -25.267 0.962 -7.904 1.00 0.00 H new ATOM 0 HZ3 LYS B 93 -26.014 -0.057 -6.770 1.00 0.00 H new ATOM 2991 N TYR B 94 -19.298 -2.338 -6.800 1.00 0.00 N ATOM 2992 CA TYR B 94 -18.419 -3.346 -7.457 1.00 0.00 C ATOM 2993 C TYR B 94 -19.256 -4.361 -8.247 1.00 0.00 C ATOM 2994 O TYR B 94 -18.823 -4.880 -9.256 1.00 0.00 O ATOM 2995 CB TYR B 94 -17.671 -4.009 -6.300 1.00 0.00 C ATOM 2996 CG TYR B 94 -18.440 -5.202 -5.815 1.00 0.00 C ATOM 2997 CD1 TYR B 94 -19.593 -5.031 -5.045 1.00 0.00 C ATOM 2998 CD2 TYR B 94 -18.005 -6.476 -6.164 1.00 0.00 C ATOM 2999 CE1 TYR B 94 -20.316 -6.154 -4.624 1.00 0.00 C ATOM 3000 CE2 TYR B 94 -18.718 -7.600 -5.743 1.00 0.00 C ATOM 3001 CZ TYR B 94 -19.879 -7.441 -4.972 1.00 0.00 C ATOM 3002 OH TYR B 94 -20.590 -8.548 -4.557 1.00 0.00 O ATOM 0 H TYR B 94 -19.030 -2.097 -5.846 1.00 0.00 H new ATOM 0 HA TYR B 94 -17.735 -2.903 -8.180 1.00 0.00 H new ATOM 0 HB2 TYR B 94 -16.676 -4.314 -6.625 1.00 0.00 H new ATOM 0 HB3 TYR B 94 -17.536 -3.296 -5.486 1.00 0.00 H new ATOM 0 HD1 TYR B 94 -19.925 -4.039 -4.776 1.00 0.00 H new ATOM 0 HD2 TYR B 94 -17.114 -6.596 -6.762 1.00 0.00 H new ATOM 0 HE1 TYR B 94 -21.210 -6.029 -4.031 1.00 0.00 H new ATOM 0 HE2 TYR B 94 -18.377 -8.589 -6.010 1.00 0.00 H new ATOM 0 HH TYR B 94 -20.757 -9.136 -5.323 1.00 0.00 H new ATOM 3012 N GLU B 95 -20.459 -4.636 -7.803 1.00 0.00 N ATOM 3013 CA GLU B 95 -21.321 -5.602 -8.547 1.00 0.00 C ATOM 3014 C GLU B 95 -21.511 -5.096 -9.975 1.00 0.00 C ATOM 3015 O GLU B 95 -21.409 -5.841 -10.931 1.00 0.00 O ATOM 3016 CB GLU B 95 -22.652 -5.645 -7.791 1.00 0.00 C ATOM 3017 CG GLU B 95 -23.275 -4.247 -7.742 1.00 0.00 C ATOM 3018 CD GLU B 95 -24.354 -4.206 -6.658 1.00 0.00 C ATOM 3019 OE1 GLU B 95 -24.059 -4.600 -5.541 1.00 0.00 O ATOM 3020 OE2 GLU B 95 -25.457 -3.782 -6.963 1.00 0.00 O ATOM 0 H GLU B 95 -20.877 -4.235 -6.963 1.00 0.00 H new ATOM 0 HA GLU B 95 -20.884 -6.599 -8.606 1.00 0.00 H new ATOM 0 HB2 GLU B 95 -23.335 -6.339 -8.281 1.00 0.00 H new ATOM 0 HB3 GLU B 95 -22.492 -6.016 -6.779 1.00 0.00 H new ATOM 0 HG2 GLU B 95 -22.507 -3.502 -7.534 1.00 0.00 H new ATOM 0 HG3 GLU B 95 -23.708 -3.996 -8.710 1.00 0.00 H new ATOM 3027 N ASP B 96 -21.738 -3.818 -10.125 1.00 0.00 N ATOM 3028 CA ASP B 96 -21.879 -3.245 -11.490 1.00 0.00 C ATOM 3029 C ASP B 96 -20.546 -3.428 -12.205 1.00 0.00 C ATOM 3030 O ASP B 96 -20.481 -3.659 -13.396 1.00 0.00 O ATOM 3031 CB ASP B 96 -22.177 -1.760 -11.282 1.00 0.00 C ATOM 3032 CG ASP B 96 -23.684 -1.558 -11.116 1.00 0.00 C ATOM 3033 OD1 ASP B 96 -24.253 -2.188 -10.240 1.00 0.00 O ATOM 3034 OD2 ASP B 96 -24.243 -0.774 -11.866 1.00 0.00 O ATOM 0 H ASP B 96 -21.831 -3.149 -9.361 1.00 0.00 H new ATOM 0 HA ASP B 96 -22.663 -3.717 -12.082 1.00 0.00 H new ATOM 0 HB2 ASP B 96 -21.651 -1.393 -10.400 1.00 0.00 H new ATOM 0 HB3 ASP B 96 -21.814 -1.183 -12.133 1.00 0.00 H new ATOM 3039 N PHE B 97 -19.478 -3.350 -11.456 1.00 0.00 N ATOM 3040 CA PHE B 97 -18.126 -3.545 -12.045 1.00 0.00 C ATOM 3041 C PHE B 97 -17.892 -5.042 -12.284 1.00 0.00 C ATOM 3042 O PHE B 97 -17.082 -5.434 -13.099 1.00 0.00 O ATOM 3043 CB PHE B 97 -17.159 -3.011 -10.988 1.00 0.00 C ATOM 3044 CG PHE B 97 -16.083 -2.186 -11.648 1.00 0.00 C ATOM 3045 CD1 PHE B 97 -16.373 -0.897 -12.112 1.00 0.00 C ATOM 3046 CD2 PHE B 97 -14.794 -2.709 -11.791 1.00 0.00 C ATOM 3047 CE1 PHE B 97 -15.370 -0.133 -12.721 1.00 0.00 C ATOM 3048 CE2 PHE B 97 -13.792 -1.947 -12.401 1.00 0.00 C ATOM 3049 CZ PHE B 97 -14.079 -0.657 -12.864 1.00 0.00 C ATOM 0 H PHE B 97 -19.487 -3.158 -10.454 1.00 0.00 H new ATOM 0 HA PHE B 97 -17.999 -3.037 -13.001 1.00 0.00 H new ATOM 0 HB2 PHE B 97 -17.700 -2.405 -10.261 1.00 0.00 H new ATOM 0 HB3 PHE B 97 -16.710 -3.840 -10.441 1.00 0.00 H new ATOM 0 HD1 PHE B 97 -17.368 -0.493 -12.000 1.00 0.00 H new ATOM 0 HD2 PHE B 97 -14.572 -3.702 -11.430 1.00 0.00 H new ATOM 0 HE1 PHE B 97 -15.592 0.861 -13.081 1.00 0.00 H new ATOM 0 HE2 PHE B 97 -12.798 -2.353 -12.515 1.00 0.00 H new ATOM 0 HZ PHE B 97 -13.305 -0.066 -13.331 1.00 0.00 H new ATOM 3059 N ALA B 98 -18.605 -5.877 -11.570 1.00 0.00 N ATOM 3060 CA ALA B 98 -18.442 -7.349 -11.739 1.00 0.00 C ATOM 3061 C ALA B 98 -18.971 -7.781 -13.107 1.00 0.00 C ATOM 3062 O ALA B 98 -18.381 -8.600 -13.784 1.00 0.00 O ATOM 3063 CB ALA B 98 -19.282 -7.969 -10.619 1.00 0.00 C ATOM 0 H ALA B 98 -19.296 -5.598 -10.874 1.00 0.00 H new ATOM 0 HA ALA B 98 -17.399 -7.661 -11.687 1.00 0.00 H new ATOM 0 HB1 ALA B 98 -19.216 -9.056 -10.673 1.00 0.00 H new ATOM 0 HB2 ALA B 98 -18.907 -7.630 -9.653 1.00 0.00 H new ATOM 0 HB3 ALA B 98 -20.322 -7.663 -10.732 1.00 0.00 H new ATOM 3069 N LYS B 99 -20.081 -7.232 -13.515 1.00 0.00 N ATOM 3070 CA LYS B 99 -20.661 -7.601 -14.839 1.00 0.00 C ATOM 3071 C LYS B 99 -20.586 -6.411 -15.800 1.00 0.00 C ATOM 3072 O LYS B 99 -21.413 -5.523 -15.677 1.00 0.00 O ATOM 3073 CB LYS B 99 -22.116 -7.964 -14.547 1.00 0.00 C ATOM 3074 CG LYS B 99 -22.169 -9.296 -13.796 1.00 0.00 C ATOM 3075 CD LYS B 99 -23.624 -9.751 -13.662 1.00 0.00 C ATOM 3076 CE LYS B 99 -24.303 -8.975 -12.530 1.00 0.00 C ATOM 3077 NZ LYS B 99 -25.299 -8.098 -13.206 1.00 0.00 N ATOM 3078 OXT LYS B 99 -19.703 -6.410 -16.642 1.00 0.00 O ATOM 0 H LYS B 99 -20.614 -6.541 -12.987 1.00 0.00 H new ATOM 0 HA LYS B 99 -20.123 -8.423 -15.311 1.00 0.00 H new ATOM 0 HB2 LYS B 99 -22.585 -7.180 -13.952 1.00 0.00 H new ATOM 0 HB3 LYS B 99 -22.678 -8.037 -15.478 1.00 0.00 H new ATOM 0 HG2 LYS B 99 -21.589 -10.049 -14.329 1.00 0.00 H new ATOM 0 HG3 LYS B 99 -21.719 -9.187 -12.809 1.00 0.00 H new ATOM 0 HD2 LYS B 99 -24.155 -9.586 -14.599 1.00 0.00 H new ATOM 0 HD3 LYS B 99 -23.664 -10.821 -13.458 1.00 0.00 H new ATOM 0 HE2 LYS B 99 -24.787 -9.650 -11.824 1.00 0.00 H new ATOM 0 HE3 LYS B 99 -23.579 -8.388 -11.965 1.00 0.00 H new ATOM 0 HZ1 LYS B 99 -25.805 -7.534 -12.494 1.00 0.00 H new ATOM 0 HZ2 LYS B 99 -24.809 -7.462 -13.867 1.00 0.00 H new ATOM 0 HZ3 LYS B 99 -25.979 -8.685 -13.730 1.00 0.00 H new TER 3092 LYS B 99