USER MOD reduce.3.24.130724 H: found=0, std=0, add=1160, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1156 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 14 THR OG1 : rot -110:sc= -0.647 USER MOD Set 1.2: B 53 ASN : amide:sc= -5.09! K(o=-5.7!,f=1.9) USER MOD Set 2.1: A 27 ASN : amide:sc= -1.73! C(o=-3.4!,f=-4.9!) USER MOD Set 2.2: B 27 ASN : amide:sc= -1.69! C(o=-3.4!,f=-4.8!) USER MOD Set 3.1: A 14 THR OG1 : rot -110:sc= -0.66 USER MOD Set 3.2: A 53 ASN : amide:sc= -5.03! K(o=-5.7!,f=1.9) USER MOD Single : A 1 ALA N :NH3+ -168:sc= -0.0346 (180deg=-0.232) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= -0.352 K(o=-0.35,f=-0.86) USER MOD Single : A 13 GLN : amide:sc= -1.14 K(o=-1.1,f=-6.4!) USER MOD Single : A 16 GLN : amide:sc= -0.059 K(o=-0.059,f=-2.1!) USER MOD Single : A 19 HIS : no HD1:sc= -3.06! C(o=-3.1!,f=-4.1!) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 ASN : amide:sc= -6.72! C(o=-6.7!,f=-6!) USER MOD Single : A 24 GLN : amide:sc= -3.31 K(o=-3.3,f=-5.3!) USER MOD Single : A 25 SER OG : rot 180:sc= -1.95! USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 34 HIS : no HD1:sc= -3.47! C(o=-3.5!,f=-6.4!) USER MOD Single : A 37 GLN : amide:sc= -0.749 K(o=-0.75,f=-0.0067) USER MOD Single : A 38 THR OG1 : rot 180:sc= -0.64 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 ASN : amide:sc= -8.31! C(o=-8.3!,f=-8.9!) USER MOD Single : A 49 LYS NZ :NH3+ -154:sc= -0.242 (180deg=-1.12) USER MOD Single : A 56 SER OG : rot 52:sc= -0.408! USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.168) USER MOD Single : A 66 MET CE :methyl 173:sc= -2.69 (180deg=-2.87) USER MOD Single : A 68 ASN : amide:sc= -0.129 X(o=-0.13,f=-0.38) USER MOD Single : A 69 SER OG : rot -109:sc= 0.703 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0.00496 USER MOD Single : A 73 ASN : amide:sc= -0.237 K(o=-0.24,f=-1.4!) USER MOD Single : B 1 ALA N :NH3+ -168:sc= -0.0591 (180deg=-0.251) USER MOD Single : B 2 SER OG : rot 180:sc= 0 USER MOD Single : B 5 THR OG1 : rot 180:sc= 0 USER MOD Single : B 10 GLN : amide:sc= -0.569 X(o=-0.57,f=-1.1) USER MOD Single : B 13 GLN : amide:sc= -1.16 K(o=-1.2,f=-6.2!) USER MOD Single : B 16 GLN : amide:sc= -0.0738 K(o=-0.074,f=-2.2!) USER MOD Single : B 19 HIS : no HD1:sc= -2.87! C(o=-2.9!,f=-4.2!) USER MOD Single : B 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 22 ASN : amide:sc= -6.77! C(o=-6.8!,f=-6!) USER MOD Single : B 24 GLN : amide:sc= -3.36 K(o=-3.4,f=-5.2!) USER MOD Single : B 25 SER OG : rot -160:sc= -1.87! USER MOD Single : B 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 30 SER OG : rot 180:sc= 0 USER MOD Single : B 34 HIS : no HD1:sc= -3.35! C(o=-3.3!,f=-6.2!) USER MOD Single : B 37 GLN : amide:sc= -0.734 K(o=-0.73,f=-0.0067) USER MOD Single : B 38 THR OG1 : rot 180:sc= -0.641 USER MOD Single : B 43 THR OG1 : rot 180:sc= 0 USER MOD Single : B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 46 ASN : amide:sc= -8.32! C(o=-8.3!,f=-9.1!) USER MOD Single : B 49 LYS NZ :NH3+ -151:sc= -0.171 (180deg=-1.16) USER MOD Single : B 56 SER OG : rot 50:sc= -0.436! USER MOD Single : B 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.22) USER MOD Single : B 66 MET CE :methyl 173:sc= -2.71 (180deg=-2.77) USER MOD Single : B 68 ASN : amide:sc= -0.105 X(o=-0.11,f=-0.52) USER MOD Single : B 69 SER OG : rot -95:sc= 0.506 USER MOD Single : B 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 72 SER OG : rot 180:sc= 0.0181 USER MOD Single : B 73 ASN : amide:sc= -0.191 K(o=-0.19,f=-1.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -16.978 18.603 -25.744 1.00 0.00 N ATOM 2 CA ALA A 1 -17.249 17.604 -26.818 1.00 0.00 C ATOM 3 C ALA A 1 -16.013 16.726 -27.020 1.00 0.00 C ATOM 4 O ALA A 1 -16.111 15.577 -27.404 1.00 0.00 O ATOM 5 CB ALA A 1 -17.576 18.334 -28.121 1.00 0.00 C ATOM 0 H1 ALA A 1 -17.868 19.062 -25.464 1.00 0.00 H new ATOM 0 H2 ALA A 1 -16.562 18.123 -24.921 1.00 0.00 H new ATOM 0 H3 ALA A 1 -16.315 19.322 -26.098 1.00 0.00 H new ATOM 0 HA ALA A 1 -18.095 16.979 -26.530 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -17.774 17.605 -28.907 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -18.457 18.960 -27.976 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -16.731 18.958 -28.410 1.00 0.00 H new ATOM 13 N SER A 2 -14.848 17.257 -26.766 1.00 0.00 N ATOM 14 CA SER A 2 -13.607 16.451 -26.945 1.00 0.00 C ATOM 15 C SER A 2 -13.400 15.554 -25.723 1.00 0.00 C ATOM 16 O SER A 2 -13.028 14.404 -25.840 1.00 0.00 O ATOM 17 CB SER A 2 -12.409 17.390 -27.098 1.00 0.00 C ATOM 18 OG SER A 2 -11.892 17.279 -28.417 1.00 0.00 O ATOM 0 H SER A 2 -14.702 18.213 -26.443 1.00 0.00 H new ATOM 0 HA SER A 2 -13.701 15.832 -27.837 1.00 0.00 H new ATOM 0 HB2 SER A 2 -12.710 18.418 -26.898 1.00 0.00 H new ATOM 0 HB3 SER A 2 -11.638 17.137 -26.370 1.00 0.00 H new ATOM 0 HG SER A 2 -11.125 17.881 -28.519 1.00 0.00 H new ATOM 24 N VAL A 3 -13.639 16.072 -24.548 1.00 0.00 N ATOM 25 CA VAL A 3 -13.455 15.248 -23.320 1.00 0.00 C ATOM 26 C VAL A 3 -14.652 14.309 -23.153 1.00 0.00 C ATOM 27 O VAL A 3 -15.787 14.693 -23.352 1.00 0.00 O ATOM 28 CB VAL A 3 -13.355 16.166 -22.101 1.00 0.00 C ATOM 29 CG1 VAL A 3 -14.694 16.871 -21.880 1.00 0.00 C ATOM 30 CG2 VAL A 3 -13.008 15.334 -20.865 1.00 0.00 C ATOM 0 H VAL A 3 -13.953 17.029 -24.386 1.00 0.00 H new ATOM 0 HA VAL A 3 -12.541 14.661 -23.409 1.00 0.00 H new ATOM 0 HB VAL A 3 -12.577 16.910 -22.270 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -14.622 17.525 -21.011 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -14.943 17.463 -22.760 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -15.473 16.128 -21.711 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -12.936 15.987 -19.995 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -13.787 14.590 -20.697 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -12.053 14.831 -21.021 1.00 0.00 H new ATOM 40 N ALA A 4 -14.406 13.079 -22.790 1.00 0.00 N ATOM 41 CA ALA A 4 -15.529 12.117 -22.611 1.00 0.00 C ATOM 42 C ALA A 4 -15.359 11.375 -21.283 1.00 0.00 C ATOM 43 O ALA A 4 -14.419 11.606 -20.548 1.00 0.00 O ATOM 44 CB ALA A 4 -15.526 11.109 -23.762 1.00 0.00 C ATOM 0 H ALA A 4 -13.476 12.700 -22.610 1.00 0.00 H new ATOM 0 HA ALA A 4 -16.474 12.660 -22.606 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -16.348 10.405 -23.631 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -15.647 11.637 -24.708 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -14.581 10.566 -23.768 1.00 0.00 H new ATOM 50 N THR A 5 -16.260 10.485 -20.970 1.00 0.00 N ATOM 51 CA THR A 5 -16.149 9.730 -19.691 1.00 0.00 C ATOM 52 C THR A 5 -16.019 8.235 -19.990 1.00 0.00 C ATOM 53 O THR A 5 -16.853 7.440 -19.604 1.00 0.00 O ATOM 54 CB THR A 5 -17.400 9.974 -18.844 1.00 0.00 C ATOM 55 OG1 THR A 5 -17.427 11.329 -18.420 1.00 0.00 O ATOM 56 CG2 THR A 5 -17.379 9.054 -17.622 1.00 0.00 C ATOM 0 H THR A 5 -17.068 10.248 -21.545 1.00 0.00 H new ATOM 0 HA THR A 5 -15.269 10.069 -19.145 1.00 0.00 H new ATOM 0 HB THR A 5 -18.288 9.762 -19.439 1.00 0.00 H new ATOM 0 HG1 THR A 5 -18.229 11.487 -17.879 1.00 0.00 H new ATOM 0 HG21 THR A 5 -18.270 9.229 -17.020 1.00 0.00 H new ATOM 0 HG22 THR A 5 -17.360 8.015 -17.949 1.00 0.00 H new ATOM 0 HG23 THR A 5 -16.491 9.262 -17.025 1.00 0.00 H new ATOM 64 N GLU A 6 -14.979 7.846 -20.676 1.00 0.00 N ATOM 65 CA GLU A 6 -14.796 6.403 -21.000 1.00 0.00 C ATOM 66 C GLU A 6 -13.940 5.743 -19.917 1.00 0.00 C ATOM 67 O GLU A 6 -13.101 4.910 -20.198 1.00 0.00 O ATOM 68 CB GLU A 6 -14.099 6.268 -22.355 1.00 0.00 C ATOM 69 CG GLU A 6 -14.949 5.397 -23.282 1.00 0.00 C ATOM 70 CD GLU A 6 -15.426 6.231 -24.472 1.00 0.00 C ATOM 71 OE1 GLU A 6 -14.633 7.004 -24.984 1.00 0.00 O ATOM 72 OE2 GLU A 6 -16.576 6.083 -24.851 1.00 0.00 O ATOM 0 H GLU A 6 -14.248 8.465 -21.026 1.00 0.00 H new ATOM 0 HA GLU A 6 -15.769 5.914 -21.043 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -13.950 7.252 -22.799 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -13.112 5.824 -22.225 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -14.367 4.545 -23.632 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -15.805 4.997 -22.739 1.00 0.00 H new ATOM 79 N LEU A 7 -14.144 6.107 -18.681 1.00 0.00 N ATOM 80 CA LEU A 7 -13.343 5.500 -17.583 1.00 0.00 C ATOM 81 C LEU A 7 -14.263 4.701 -16.661 1.00 0.00 C ATOM 82 O LEU A 7 -14.908 5.243 -15.786 1.00 0.00 O ATOM 83 CB LEU A 7 -12.660 6.604 -16.777 1.00 0.00 C ATOM 84 CG LEU A 7 -11.148 6.515 -16.972 1.00 0.00 C ATOM 85 CD1 LEU A 7 -10.569 7.922 -17.134 1.00 0.00 C ATOM 86 CD2 LEU A 7 -10.516 5.840 -15.753 1.00 0.00 C ATOM 0 H LEU A 7 -14.832 6.799 -18.385 1.00 0.00 H new ATOM 0 HA LEU A 7 -12.589 4.839 -18.011 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -13.022 7.581 -17.098 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -12.908 6.504 -15.720 1.00 0.00 H new ATOM 0 HG LEU A 7 -10.931 5.929 -17.865 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -9.490 7.858 -17.273 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -11.019 8.403 -18.003 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -10.785 8.509 -16.242 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -9.437 5.776 -15.891 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -10.733 6.425 -14.860 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -10.927 4.837 -15.639 1.00 0.00 H new ATOM 98 N ARG A 8 -14.323 3.414 -16.846 1.00 0.00 N ATOM 99 CA ARG A 8 -15.195 2.575 -15.977 1.00 0.00 C ATOM 100 C ARG A 8 -14.446 2.244 -14.686 1.00 0.00 C ATOM 101 O ARG A 8 -13.231 2.230 -14.650 1.00 0.00 O ATOM 102 CB ARG A 8 -15.551 1.280 -16.708 1.00 0.00 C ATOM 103 CG ARG A 8 -15.829 1.583 -18.181 1.00 0.00 C ATOM 104 CD ARG A 8 -14.778 0.892 -19.052 1.00 0.00 C ATOM 105 NE ARG A 8 -14.993 1.265 -20.478 1.00 0.00 N ATOM 106 CZ ARG A 8 -14.498 0.520 -21.429 1.00 0.00 C ATOM 107 NH1 ARG A 8 -15.093 -0.592 -21.765 1.00 0.00 N ATOM 108 NH2 ARG A 8 -13.407 0.887 -22.044 1.00 0.00 N ATOM 0 H ARG A 8 -13.806 2.905 -17.562 1.00 0.00 H new ATOM 0 HA ARG A 8 -16.110 3.118 -15.741 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -14.733 0.565 -16.621 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -16.426 0.820 -16.249 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -16.826 1.237 -18.452 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -15.808 2.659 -18.352 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -13.777 1.185 -18.735 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -14.846 -0.189 -18.933 1.00 0.00 H new ATOM 0 HE ARG A 8 -15.527 2.102 -20.711 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -15.946 -0.880 -21.284 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -14.706 -1.173 -22.508 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -12.941 1.756 -21.782 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -13.020 0.305 -22.787 1.00 0.00 H new ATOM 122 N CYS A 9 -15.156 1.980 -13.624 1.00 0.00 N ATOM 123 CA CYS A 9 -14.477 1.653 -12.337 1.00 0.00 C ATOM 124 C CYS A 9 -13.324 0.683 -12.603 1.00 0.00 C ATOM 125 O CYS A 9 -13.516 -0.394 -13.132 1.00 0.00 O ATOM 126 CB CYS A 9 -15.480 1.009 -11.378 1.00 0.00 C ATOM 127 SG CYS A 9 -16.280 2.299 -10.391 1.00 0.00 S ATOM 0 H CYS A 9 -16.175 1.976 -13.591 1.00 0.00 H new ATOM 0 HA CYS A 9 -14.086 2.567 -11.889 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -16.228 0.448 -11.939 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -14.972 0.299 -10.726 1.00 0.00 H new ATOM 132 N GLN A 10 -12.128 1.060 -12.241 1.00 0.00 N ATOM 133 CA GLN A 10 -10.958 0.165 -12.472 1.00 0.00 C ATOM 134 C GLN A 10 -11.331 -1.277 -12.125 1.00 0.00 C ATOM 135 O GLN A 10 -10.777 -2.217 -12.661 1.00 0.00 O ATOM 136 CB GLN A 10 -9.791 0.616 -11.590 1.00 0.00 C ATOM 137 CG GLN A 10 -9.000 1.712 -12.308 1.00 0.00 C ATOM 138 CD GLN A 10 -8.426 1.156 -13.612 1.00 0.00 C ATOM 139 OE1 GLN A 10 -7.952 0.038 -13.653 1.00 0.00 O ATOM 140 NE2 GLN A 10 -8.448 1.895 -14.688 1.00 0.00 N ATOM 0 H GLN A 10 -11.910 1.951 -11.794 1.00 0.00 H new ATOM 0 HA GLN A 10 -10.667 0.218 -13.521 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -10.165 0.989 -10.636 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -9.141 -0.230 -11.369 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -9.647 2.564 -12.517 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -8.194 2.072 -11.668 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -8.846 2.834 -14.654 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -8.067 1.534 -15.563 1.00 0.00 H new ATOM 149 N CYS A 11 -12.266 -1.463 -11.233 1.00 0.00 N ATOM 150 CA CYS A 11 -12.669 -2.847 -10.857 1.00 0.00 C ATOM 151 C CYS A 11 -14.165 -2.878 -10.541 1.00 0.00 C ATOM 152 O CYS A 11 -14.565 -3.009 -9.401 1.00 0.00 O ATOM 153 CB CYS A 11 -11.878 -3.293 -9.627 1.00 0.00 C ATOM 154 SG CYS A 11 -10.108 -3.270 -10.007 1.00 0.00 S ATOM 0 H CYS A 11 -12.767 -0.718 -10.750 1.00 0.00 H new ATOM 0 HA CYS A 11 -12.461 -3.522 -11.687 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -12.089 -2.632 -8.786 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -12.184 -4.296 -9.329 1.00 0.00 H new ATOM 159 N LEU A 12 -14.995 -2.764 -11.542 1.00 0.00 N ATOM 160 CA LEU A 12 -16.465 -2.794 -11.298 1.00 0.00 C ATOM 161 C LEU A 12 -16.785 -3.919 -10.314 1.00 0.00 C ATOM 162 O LEU A 12 -17.534 -3.745 -9.374 1.00 0.00 O ATOM 163 CB LEU A 12 -17.195 -3.048 -12.617 1.00 0.00 C ATOM 164 CG LEU A 12 -17.780 -1.735 -13.139 1.00 0.00 C ATOM 165 CD1 LEU A 12 -17.731 -1.729 -14.668 1.00 0.00 C ATOM 166 CD2 LEU A 12 -19.231 -1.605 -12.675 1.00 0.00 C ATOM 0 H LEU A 12 -14.719 -2.651 -12.517 1.00 0.00 H new ATOM 0 HA LEU A 12 -16.789 -1.839 -10.884 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -16.507 -3.469 -13.350 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -17.990 -3.779 -12.470 1.00 0.00 H new ATOM 0 HG LEU A 12 -17.199 -0.898 -12.753 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -18.148 -0.794 -15.042 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -16.697 -1.824 -14.999 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -18.314 -2.566 -15.054 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -19.649 -0.669 -13.046 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -19.813 -2.442 -13.062 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -19.267 -1.611 -11.586 1.00 0.00 H new ATOM 178 N GLN A 13 -16.216 -5.073 -10.525 1.00 0.00 N ATOM 179 CA GLN A 13 -16.475 -6.214 -9.604 1.00 0.00 C ATOM 180 C GLN A 13 -15.208 -6.505 -8.801 1.00 0.00 C ATOM 181 O GLN A 13 -14.163 -6.788 -9.353 1.00 0.00 O ATOM 182 CB GLN A 13 -16.862 -7.452 -10.417 1.00 0.00 C ATOM 183 CG GLN A 13 -18.351 -7.746 -10.221 1.00 0.00 C ATOM 184 CD GLN A 13 -19.179 -6.625 -10.850 1.00 0.00 C ATOM 185 OE1 GLN A 13 -18.663 -5.815 -11.594 1.00 0.00 O ATOM 186 NE2 GLN A 13 -20.454 -6.543 -10.582 1.00 0.00 N ATOM 0 H GLN A 13 -15.581 -5.275 -11.297 1.00 0.00 H new ATOM 0 HA GLN A 13 -17.290 -5.961 -8.926 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -16.649 -7.288 -11.473 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -16.267 -8.309 -10.101 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -18.607 -8.702 -10.678 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -18.579 -7.829 -9.158 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -20.889 -7.222 -9.958 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -21.016 -5.800 -10.997 1.00 0.00 H new ATOM 195 N THR A 14 -15.287 -6.427 -7.501 1.00 0.00 N ATOM 196 CA THR A 14 -14.082 -6.690 -6.669 1.00 0.00 C ATOM 197 C THR A 14 -14.204 -8.054 -5.989 1.00 0.00 C ATOM 198 O THR A 14 -15.278 -8.609 -5.869 1.00 0.00 O ATOM 199 CB THR A 14 -13.960 -5.605 -5.597 1.00 0.00 C ATOM 200 OG1 THR A 14 -15.242 -5.052 -5.337 1.00 0.00 O ATOM 201 CG2 THR A 14 -13.018 -4.506 -6.087 1.00 0.00 C ATOM 0 H THR A 14 -16.133 -6.193 -6.981 1.00 0.00 H new ATOM 0 HA THR A 14 -13.199 -6.683 -7.308 1.00 0.00 H new ATOM 0 HB THR A 14 -13.560 -6.041 -4.682 1.00 0.00 H new ATOM 0 HG1 THR A 14 -15.278 -4.134 -5.679 1.00 0.00 H new ATOM 0 HG21 THR A 14 -12.932 -3.733 -5.323 1.00 0.00 H new ATOM 0 HG22 THR A 14 -12.034 -4.932 -6.286 1.00 0.00 H new ATOM 0 HG23 THR A 14 -13.415 -4.068 -7.003 1.00 0.00 H new ATOM 209 N LEU A 15 -13.106 -8.591 -5.539 1.00 0.00 N ATOM 210 CA LEU A 15 -13.138 -9.912 -4.856 1.00 0.00 C ATOM 211 C LEU A 15 -12.877 -9.702 -3.365 1.00 0.00 C ATOM 212 O LEU A 15 -12.087 -8.863 -2.980 1.00 0.00 O ATOM 213 CB LEU A 15 -12.048 -10.821 -5.435 1.00 0.00 C ATOM 214 CG LEU A 15 -11.988 -10.666 -6.954 1.00 0.00 C ATOM 215 CD1 LEU A 15 -10.581 -11.007 -7.446 1.00 0.00 C ATOM 216 CD2 LEU A 15 -12.996 -11.615 -7.605 1.00 0.00 C ATOM 0 H LEU A 15 -12.181 -8.168 -5.616 1.00 0.00 H new ATOM 0 HA LEU A 15 -14.112 -10.378 -5.006 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -11.082 -10.568 -4.997 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -12.254 -11.859 -5.175 1.00 0.00 H new ATOM 0 HG LEU A 15 -12.230 -9.638 -7.223 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -10.538 -10.897 -8.530 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -9.860 -10.333 -6.983 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -10.340 -12.035 -7.176 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -12.953 -11.504 -8.688 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -12.754 -12.643 -7.336 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -14.000 -11.375 -7.255 1.00 0.00 H new ATOM 228 N GLN A 16 -13.527 -10.453 -2.519 1.00 0.00 N ATOM 229 CA GLN A 16 -13.301 -10.283 -1.055 1.00 0.00 C ATOM 230 C GLN A 16 -11.798 -10.171 -0.791 1.00 0.00 C ATOM 231 O GLN A 16 -11.368 -9.571 0.174 1.00 0.00 O ATOM 232 CB GLN A 16 -13.864 -11.491 -0.305 1.00 0.00 C ATOM 233 CG GLN A 16 -14.648 -11.013 0.919 1.00 0.00 C ATOM 234 CD GLN A 16 -14.863 -12.185 1.878 1.00 0.00 C ATOM 235 OE1 GLN A 16 -14.331 -13.258 1.674 1.00 0.00 O ATOM 236 NE2 GLN A 16 -15.625 -12.025 2.925 1.00 0.00 N ATOM 0 H GLN A 16 -14.202 -11.174 -2.776 1.00 0.00 H new ATOM 0 HA GLN A 16 -13.804 -9.380 -0.708 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -14.513 -12.070 -0.962 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -13.053 -12.150 0.004 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -14.105 -10.213 1.422 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -15.609 -10.601 0.610 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -16.072 -11.125 3.097 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -15.773 -12.800 3.571 1.00 0.00 H new ATOM 245 N GLY A 17 -10.996 -10.741 -1.649 1.00 0.00 N ATOM 246 CA GLY A 17 -9.520 -10.666 -1.459 1.00 0.00 C ATOM 247 C GLY A 17 -8.859 -11.883 -2.099 1.00 0.00 C ATOM 248 O GLY A 17 -9.518 -12.756 -2.629 1.00 0.00 O ATOM 0 H GLY A 17 -11.300 -11.256 -2.475 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -9.132 -9.751 -1.907 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -9.282 -10.627 -0.396 1.00 0.00 H new ATOM 252 N ILE A 18 -7.560 -11.943 -2.060 1.00 0.00 N ATOM 253 CA ILE A 18 -6.844 -13.091 -2.668 1.00 0.00 C ATOM 254 C ILE A 18 -5.561 -13.355 -1.878 1.00 0.00 C ATOM 255 O ILE A 18 -5.072 -12.498 -1.170 1.00 0.00 O ATOM 256 CB ILE A 18 -6.493 -12.734 -4.108 1.00 0.00 C ATOM 257 CG1 ILE A 18 -5.961 -13.966 -4.834 1.00 0.00 C ATOM 258 CG2 ILE A 18 -5.424 -11.645 -4.106 1.00 0.00 C ATOM 259 CD1 ILE A 18 -6.942 -15.128 -4.664 1.00 0.00 C ATOM 0 H ILE A 18 -6.960 -11.240 -1.629 1.00 0.00 H new ATOM 0 HA ILE A 18 -7.470 -13.983 -2.649 1.00 0.00 H new ATOM 0 HB ILE A 18 -7.386 -12.376 -4.621 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -5.824 -13.745 -5.893 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -4.984 -14.241 -4.436 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -5.168 -11.385 -5.133 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -5.805 -10.762 -3.592 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -4.535 -12.009 -3.592 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -6.559 -16.006 -5.184 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.057 -15.355 -3.604 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.910 -14.852 -5.083 1.00 0.00 H new ATOM 271 N HIS A 19 -5.009 -14.531 -1.992 1.00 0.00 N ATOM 272 CA HIS A 19 -3.757 -14.832 -1.243 1.00 0.00 C ATOM 273 C HIS A 19 -2.739 -13.714 -1.491 1.00 0.00 C ATOM 274 O HIS A 19 -2.675 -13.171 -2.576 1.00 0.00 O ATOM 275 CB HIS A 19 -3.182 -16.166 -1.726 1.00 0.00 C ATOM 276 CG HIS A 19 -2.538 -16.883 -0.572 1.00 0.00 C ATOM 277 ND1 HIS A 19 -1.167 -17.072 -0.492 1.00 0.00 N ATOM 278 CD2 HIS A 19 -3.063 -17.464 0.555 1.00 0.00 C ATOM 279 CE1 HIS A 19 -0.916 -17.742 0.649 1.00 0.00 C ATOM 280 NE2 HIS A 19 -2.037 -18.005 1.326 1.00 0.00 N ATOM 0 H HIS A 19 -5.368 -15.293 -2.568 1.00 0.00 H new ATOM 0 HA HIS A 19 -3.974 -14.898 -0.177 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -3.973 -16.781 -2.154 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -2.450 -15.994 -2.515 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -4.113 -17.497 0.806 1.00 0.00 H new ATOM 0 HE1 HIS A 19 0.072 -18.031 0.977 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -2.123 -18.496 2.216 1.00 0.00 H new ATOM 288 N PRO A 20 -1.974 -13.402 -0.476 1.00 0.00 N ATOM 289 CA PRO A 20 -0.947 -12.348 -0.553 1.00 0.00 C ATOM 290 C PRO A 20 0.286 -12.863 -1.298 1.00 0.00 C ATOM 291 O PRO A 20 1.064 -12.101 -1.837 1.00 0.00 O ATOM 292 CB PRO A 20 -0.622 -12.055 0.914 1.00 0.00 C ATOM 293 CG PRO A 20 -1.041 -13.312 1.713 1.00 0.00 C ATOM 294 CD PRO A 20 -2.058 -14.071 0.839 1.00 0.00 C ATOM 0 HA PRO A 20 -1.278 -11.461 -1.093 1.00 0.00 H new ATOM 0 HB2 PRO A 20 0.441 -11.849 1.043 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -1.162 -11.175 1.263 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -0.176 -13.938 1.933 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -1.484 -13.033 2.669 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -1.808 -15.129 0.764 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -3.064 -14.010 1.254 1.00 0.00 H new ATOM 302 N LYS A 21 0.466 -14.155 -1.336 1.00 0.00 N ATOM 303 CA LYS A 21 1.643 -14.723 -2.049 1.00 0.00 C ATOM 304 C LYS A 21 1.264 -14.992 -3.505 1.00 0.00 C ATOM 305 O LYS A 21 2.110 -15.193 -4.353 1.00 0.00 O ATOM 306 CB LYS A 21 2.062 -16.035 -1.379 1.00 0.00 C ATOM 307 CG LYS A 21 3.559 -16.263 -1.597 1.00 0.00 C ATOM 308 CD LYS A 21 4.346 -15.601 -0.465 1.00 0.00 C ATOM 309 CE LYS A 21 5.336 -14.593 -1.052 1.00 0.00 C ATOM 310 NZ LYS A 21 5.418 -13.401 -0.161 1.00 0.00 N ATOM 0 H LYS A 21 -0.152 -14.842 -0.904 1.00 0.00 H new ATOM 0 HA LYS A 21 2.473 -14.017 -2.010 1.00 0.00 H new ATOM 0 HB2 LYS A 21 1.840 -15.998 -0.312 1.00 0.00 H new ATOM 0 HB3 LYS A 21 1.492 -16.866 -1.794 1.00 0.00 H new ATOM 0 HG2 LYS A 21 3.774 -17.331 -1.628 1.00 0.00 H new ATOM 0 HG3 LYS A 21 3.865 -15.848 -2.558 1.00 0.00 H new ATOM 0 HD2 LYS A 21 3.664 -15.099 0.221 1.00 0.00 H new ATOM 0 HD3 LYS A 21 4.879 -16.357 0.112 1.00 0.00 H new ATOM 0 HE2 LYS A 21 6.320 -15.051 -1.156 1.00 0.00 H new ATOM 0 HE3 LYS A 21 5.017 -14.293 -2.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 6.091 -12.715 -0.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 4.479 -12.960 -0.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 5.741 -13.695 0.783 1.00 0.00 H new ATOM 324 N ASN A 22 -0.007 -14.994 -3.801 1.00 0.00 N ATOM 325 CA ASN A 22 -0.451 -15.246 -5.200 1.00 0.00 C ATOM 326 C ASN A 22 -0.293 -13.968 -6.022 1.00 0.00 C ATOM 327 O ASN A 22 -0.402 -13.979 -7.231 1.00 0.00 O ATOM 328 CB ASN A 22 -1.925 -15.655 -5.199 1.00 0.00 C ATOM 329 CG ASN A 22 -2.070 -17.075 -4.655 1.00 0.00 C ATOM 330 OD1 ASN A 22 -1.159 -17.874 -4.753 1.00 0.00 O ATOM 331 ND2 ASN A 22 -3.188 -17.424 -4.080 1.00 0.00 N ATOM 0 H ASN A 22 -0.759 -14.831 -3.131 1.00 0.00 H new ATOM 0 HA ASN A 22 0.155 -16.042 -5.633 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -2.503 -14.962 -4.589 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -2.327 -15.601 -6.211 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -3.299 -18.369 -3.712 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -3.951 -16.752 -3.999 1.00 0.00 H new ATOM 338 N ILE A 23 -0.053 -12.862 -5.373 1.00 0.00 N ATOM 339 CA ILE A 23 0.093 -11.584 -6.120 1.00 0.00 C ATOM 340 C ILE A 23 1.570 -11.222 -6.274 1.00 0.00 C ATOM 341 O ILE A 23 2.411 -11.625 -5.494 1.00 0.00 O ATOM 342 CB ILE A 23 -0.623 -10.468 -5.358 1.00 0.00 C ATOM 343 CG1 ILE A 23 -2.019 -10.942 -4.953 1.00 0.00 C ATOM 344 CG2 ILE A 23 -0.744 -9.234 -6.253 1.00 0.00 C ATOM 345 CD1 ILE A 23 -2.356 -10.403 -3.563 1.00 0.00 C ATOM 0 H ILE A 23 0.048 -12.789 -4.361 1.00 0.00 H new ATOM 0 HA ILE A 23 -0.347 -11.702 -7.110 1.00 0.00 H new ATOM 0 HB ILE A 23 -0.052 -10.214 -4.465 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -2.757 -10.597 -5.677 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -2.059 -12.031 -4.952 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -1.254 -8.439 -5.709 1.00 0.00 H new ATOM 0 HG22 ILE A 23 0.251 -8.895 -6.542 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -1.315 -9.487 -7.146 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -3.351 -10.740 -3.273 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -1.625 -10.770 -2.843 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -2.333 -9.313 -3.580 1.00 0.00 H new ATOM 357 N GLN A 24 1.880 -10.450 -7.276 1.00 0.00 N ATOM 358 CA GLN A 24 3.290 -10.028 -7.503 1.00 0.00 C ATOM 359 C GLN A 24 3.342 -8.498 -7.552 1.00 0.00 C ATOM 360 O GLN A 24 4.324 -7.887 -7.181 1.00 0.00 O ATOM 361 CB GLN A 24 3.806 -10.618 -8.823 1.00 0.00 C ATOM 362 CG GLN A 24 3.201 -9.870 -10.014 1.00 0.00 C ATOM 363 CD GLN A 24 4.286 -9.037 -10.698 1.00 0.00 C ATOM 364 OE1 GLN A 24 4.300 -8.909 -11.906 1.00 0.00 O ATOM 365 NE2 GLN A 24 5.203 -8.460 -9.970 1.00 0.00 N ATOM 0 H GLN A 24 1.210 -10.089 -7.955 1.00 0.00 H new ATOM 0 HA GLN A 24 3.922 -10.391 -6.693 1.00 0.00 H new ATOM 0 HB2 GLN A 24 4.893 -10.552 -8.858 1.00 0.00 H new ATOM 0 HB3 GLN A 24 3.549 -11.676 -8.881 1.00 0.00 H new ATOM 0 HG2 GLN A 24 2.771 -10.579 -10.722 1.00 0.00 H new ATOM 0 HG3 GLN A 24 2.390 -9.224 -9.677 1.00 0.00 H new ATOM 0 HE21 GLN A 24 5.191 -8.567 -8.956 1.00 0.00 H new ATOM 0 HE22 GLN A 24 5.931 -7.902 -10.415 1.00 0.00 H new ATOM 374 N SER A 25 2.281 -7.874 -7.995 1.00 0.00 N ATOM 375 CA SER A 25 2.258 -6.385 -8.053 1.00 0.00 C ATOM 376 C SER A 25 0.952 -5.886 -7.431 1.00 0.00 C ATOM 377 O SER A 25 0.049 -6.655 -7.167 1.00 0.00 O ATOM 378 CB SER A 25 2.348 -5.922 -9.507 1.00 0.00 C ATOM 379 OG SER A 25 1.051 -5.575 -9.975 1.00 0.00 O ATOM 0 H SER A 25 1.430 -8.333 -8.319 1.00 0.00 H new ATOM 0 HA SER A 25 3.107 -5.982 -7.502 1.00 0.00 H new ATOM 0 HB2 SER A 25 3.016 -5.065 -9.586 1.00 0.00 H new ATOM 0 HB3 SER A 25 2.770 -6.713 -10.126 1.00 0.00 H new ATOM 0 HG SER A 25 1.108 -5.277 -10.907 1.00 0.00 H new ATOM 385 N VAL A 26 0.841 -4.608 -7.191 1.00 0.00 N ATOM 386 CA VAL A 26 -0.412 -4.079 -6.580 1.00 0.00 C ATOM 387 C VAL A 26 -0.794 -2.754 -7.245 1.00 0.00 C ATOM 388 O VAL A 26 -0.130 -1.750 -7.077 1.00 0.00 O ATOM 389 CB VAL A 26 -0.192 -3.854 -5.085 1.00 0.00 C ATOM 390 CG1 VAL A 26 -1.363 -3.053 -4.510 1.00 0.00 C ATOM 391 CG2 VAL A 26 -0.103 -5.206 -4.374 1.00 0.00 C ATOM 0 H VAL A 26 1.559 -3.911 -7.390 1.00 0.00 H new ATOM 0 HA VAL A 26 -1.217 -4.799 -6.727 1.00 0.00 H new ATOM 0 HB VAL A 26 0.735 -3.301 -4.934 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -1.205 -2.893 -3.443 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -1.428 -2.090 -5.016 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -2.291 -3.605 -4.661 1.00 0.00 H new ATOM 0 HG21 VAL A 26 0.054 -5.046 -3.307 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -1.030 -5.759 -4.526 1.00 0.00 H new ATOM 0 HG23 VAL A 26 0.731 -5.777 -4.782 1.00 0.00 H new ATOM 401 N ASN A 27 -1.864 -2.743 -7.991 1.00 0.00 N ATOM 402 CA ASN A 27 -2.294 -1.482 -8.659 1.00 0.00 C ATOM 403 C ASN A 27 -3.522 -0.925 -7.937 1.00 0.00 C ATOM 404 O ASN A 27 -4.595 -1.491 -7.989 1.00 0.00 O ATOM 405 CB ASN A 27 -2.651 -1.773 -10.117 1.00 0.00 C ATOM 406 CG ASN A 27 -2.140 -0.637 -11.005 1.00 0.00 C ATOM 407 OD1 ASN A 27 -1.539 -0.877 -12.033 1.00 0.00 O ATOM 408 ND2 ASN A 27 -2.355 0.600 -10.649 1.00 0.00 N ATOM 0 H ASN A 27 -2.459 -3.552 -8.167 1.00 0.00 H new ATOM 0 HA ASN A 27 -1.484 -0.754 -8.623 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -2.209 -2.719 -10.429 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -3.731 -1.875 -10.225 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -2.018 1.365 -11.234 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -2.860 0.802 -9.786 1.00 0.00 H new ATOM 415 N VAL A 28 -3.373 0.180 -7.261 1.00 0.00 N ATOM 416 CA VAL A 28 -4.533 0.769 -6.533 1.00 0.00 C ATOM 417 C VAL A 28 -4.914 2.107 -7.169 1.00 0.00 C ATOM 418 O VAL A 28 -4.233 3.099 -7.008 1.00 0.00 O ATOM 419 CB VAL A 28 -4.155 0.991 -5.068 1.00 0.00 C ATOM 420 CG1 VAL A 28 -5.417 0.972 -4.206 1.00 0.00 C ATOM 421 CG2 VAL A 28 -3.210 -0.122 -4.612 1.00 0.00 C ATOM 0 H VAL A 28 -2.500 0.701 -7.181 1.00 0.00 H new ATOM 0 HA VAL A 28 -5.381 0.087 -6.592 1.00 0.00 H new ATOM 0 HB VAL A 28 -3.659 1.956 -4.963 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -5.147 1.130 -3.162 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -6.091 1.765 -4.531 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -5.914 0.008 -4.310 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -2.940 0.035 -3.568 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -3.706 -1.087 -4.717 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -2.309 -0.109 -5.226 1.00 0.00 H new ATOM 431 N LYS A 29 -6.003 2.143 -7.889 1.00 0.00 N ATOM 432 CA LYS A 29 -6.430 3.416 -8.531 1.00 0.00 C ATOM 433 C LYS A 29 -7.481 4.098 -7.653 1.00 0.00 C ATOM 434 O LYS A 29 -8.658 3.808 -7.737 1.00 0.00 O ATOM 435 CB LYS A 29 -7.029 3.118 -9.907 1.00 0.00 C ATOM 436 CG LYS A 29 -7.735 4.367 -10.439 1.00 0.00 C ATOM 437 CD LYS A 29 -7.551 4.450 -11.956 1.00 0.00 C ATOM 438 CE LYS A 29 -6.608 5.607 -12.293 1.00 0.00 C ATOM 439 NZ LYS A 29 -5.678 5.190 -13.380 1.00 0.00 N ATOM 0 H LYS A 29 -6.615 1.345 -8.059 1.00 0.00 H new ATOM 0 HA LYS A 29 -5.568 4.074 -8.646 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -6.244 2.809 -10.598 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -7.735 2.291 -9.836 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -8.796 4.331 -10.192 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -7.327 5.259 -9.963 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -7.144 3.513 -12.335 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -8.515 4.599 -12.442 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -7.182 6.479 -12.606 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -6.042 5.899 -11.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -5.037 5.976 -13.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -5.121 4.370 -13.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -6.226 4.932 -14.226 1.00 0.00 H new ATOM 453 N SER A 30 -7.066 5.003 -6.809 1.00 0.00 N ATOM 454 CA SER A 30 -8.041 5.701 -5.925 1.00 0.00 C ATOM 455 C SER A 30 -9.262 6.125 -6.746 1.00 0.00 C ATOM 456 O SER A 30 -9.246 6.057 -7.959 1.00 0.00 O ATOM 457 CB SER A 30 -7.382 6.940 -5.317 1.00 0.00 C ATOM 458 OG SER A 30 -7.736 8.085 -6.079 1.00 0.00 O ATOM 0 H SER A 30 -6.094 5.289 -6.694 1.00 0.00 H new ATOM 0 HA SER A 30 -8.355 5.027 -5.128 1.00 0.00 H new ATOM 0 HB2 SER A 30 -7.702 7.065 -4.283 1.00 0.00 H new ATOM 0 HB3 SER A 30 -6.299 6.819 -5.303 1.00 0.00 H new ATOM 0 HG SER A 30 -7.315 8.880 -5.690 1.00 0.00 H new ATOM 464 N PRO A 31 -10.288 6.552 -6.054 1.00 0.00 N ATOM 465 CA PRO A 31 -11.542 6.998 -6.687 1.00 0.00 C ATOM 466 C PRO A 31 -11.380 8.410 -7.256 1.00 0.00 C ATOM 467 O PRO A 31 -10.885 9.303 -6.597 1.00 0.00 O ATOM 468 CB PRO A 31 -12.548 6.984 -5.537 1.00 0.00 C ATOM 469 CG PRO A 31 -11.723 7.087 -4.232 1.00 0.00 C ATOM 470 CD PRO A 31 -10.293 6.630 -4.579 1.00 0.00 C ATOM 0 HA PRO A 31 -11.849 6.369 -7.522 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -13.246 7.817 -5.622 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -13.140 6.069 -5.551 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -11.722 8.109 -3.854 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -12.152 6.459 -3.452 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -9.549 7.338 -4.215 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -10.062 5.665 -4.128 1.00 0.00 H new ATOM 478 N GLY A 32 -11.793 8.616 -8.476 1.00 0.00 N ATOM 479 CA GLY A 32 -11.663 9.969 -9.089 1.00 0.00 C ATOM 480 C GLY A 32 -12.944 10.299 -9.863 1.00 0.00 C ATOM 481 O GLY A 32 -14.030 9.992 -9.413 1.00 0.00 O ATOM 0 H GLY A 32 -12.215 7.907 -9.075 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -11.489 10.716 -8.315 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -10.803 9.997 -9.758 1.00 0.00 H new ATOM 485 N PRO A 33 -12.779 10.917 -11.008 1.00 0.00 N ATOM 486 CA PRO A 33 -13.907 11.301 -11.876 1.00 0.00 C ATOM 487 C PRO A 33 -14.397 10.098 -12.693 1.00 0.00 C ATOM 488 O PRO A 33 -14.695 10.215 -13.865 1.00 0.00 O ATOM 489 CB PRO A 33 -13.300 12.363 -12.796 1.00 0.00 C ATOM 490 CG PRO A 33 -11.774 12.118 -12.802 1.00 0.00 C ATOM 491 CD PRO A 33 -11.455 11.299 -11.539 1.00 0.00 C ATOM 0 HA PRO A 33 -14.771 11.661 -11.317 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -13.710 12.284 -13.803 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -13.531 13.366 -12.436 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -11.472 11.579 -13.700 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -11.230 13.063 -12.799 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -10.853 10.422 -11.775 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -10.891 11.887 -10.815 1.00 0.00 H new ATOM 499 N HIS A 34 -14.482 8.943 -12.088 1.00 0.00 N ATOM 500 CA HIS A 34 -14.950 7.743 -12.835 1.00 0.00 C ATOM 501 C HIS A 34 -15.385 6.666 -11.838 1.00 0.00 C ATOM 502 O HIS A 34 -16.354 5.963 -12.053 1.00 0.00 O ATOM 503 CB HIS A 34 -13.815 7.207 -13.711 1.00 0.00 C ATOM 504 CG HIS A 34 -12.568 7.033 -12.886 1.00 0.00 C ATOM 505 ND1 HIS A 34 -11.984 8.082 -12.190 1.00 0.00 N ATOM 506 CD2 HIS A 34 -11.780 5.936 -12.641 1.00 0.00 C ATOM 507 CE1 HIS A 34 -10.894 7.595 -11.565 1.00 0.00 C ATOM 508 NE2 HIS A 34 -10.724 6.293 -11.807 1.00 0.00 N ATOM 0 H HIS A 34 -14.247 8.780 -11.109 1.00 0.00 H new ATOM 0 HA HIS A 34 -15.794 8.014 -13.470 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -14.105 6.254 -14.153 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -13.624 7.895 -14.534 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -11.953 4.946 -13.036 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -10.238 8.186 -10.944 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -9.980 5.690 -11.456 1.00 0.00 H new ATOM 516 N CYS A 35 -14.680 6.533 -10.749 1.00 0.00 N ATOM 517 CA CYS A 35 -15.057 5.506 -9.737 1.00 0.00 C ATOM 518 C CYS A 35 -14.975 6.121 -8.338 1.00 0.00 C ATOM 519 O CYS A 35 -13.910 6.456 -7.859 1.00 0.00 O ATOM 520 CB CYS A 35 -14.096 4.319 -9.830 1.00 0.00 C ATOM 521 SG CYS A 35 -14.859 2.863 -9.070 1.00 0.00 S ATOM 0 H CYS A 35 -13.859 7.091 -10.516 1.00 0.00 H new ATOM 0 HA CYS A 35 -16.074 5.163 -9.927 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -13.855 4.114 -10.873 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -13.159 4.556 -9.327 1.00 0.00 H new ATOM 526 N ALA A 36 -16.093 6.275 -7.682 1.00 0.00 N ATOM 527 CA ALA A 36 -16.079 6.873 -6.316 1.00 0.00 C ATOM 528 C ALA A 36 -15.471 5.878 -5.325 1.00 0.00 C ATOM 529 O ALA A 36 -14.838 6.257 -4.361 1.00 0.00 O ATOM 530 CB ALA A 36 -17.511 7.204 -5.891 1.00 0.00 C ATOM 0 H ALA A 36 -17.014 6.013 -8.032 1.00 0.00 H new ATOM 0 HA ALA A 36 -15.481 7.784 -6.326 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -17.502 7.641 -4.893 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -17.944 7.915 -6.595 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -18.108 6.292 -5.883 1.00 0.00 H new ATOM 536 N GLN A 37 -15.660 4.607 -5.554 1.00 0.00 N ATOM 537 CA GLN A 37 -15.092 3.592 -4.622 1.00 0.00 C ATOM 538 C GLN A 37 -13.664 3.247 -5.048 1.00 0.00 C ATOM 539 O GLN A 37 -13.402 2.960 -6.201 1.00 0.00 O ATOM 540 CB GLN A 37 -15.953 2.327 -4.657 1.00 0.00 C ATOM 541 CG GLN A 37 -17.433 2.716 -4.684 1.00 0.00 C ATOM 542 CD GLN A 37 -17.878 3.128 -3.279 1.00 0.00 C ATOM 543 OE1 GLN A 37 -18.595 2.402 -2.619 1.00 0.00 O ATOM 544 NE2 GLN A 37 -17.480 4.272 -2.791 1.00 0.00 N ATOM 0 H GLN A 37 -16.182 4.228 -6.344 1.00 0.00 H new ATOM 0 HA GLN A 37 -15.081 3.997 -3.610 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -15.707 1.731 -5.536 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -15.745 1.708 -3.784 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -17.591 3.537 -5.383 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -18.034 1.878 -5.036 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -16.878 4.881 -3.345 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -17.771 4.556 -1.856 1.00 0.00 H new ATOM 553 N THR A 38 -12.738 3.272 -4.130 1.00 0.00 N ATOM 554 CA THR A 38 -11.329 2.943 -4.483 1.00 0.00 C ATOM 555 C THR A 38 -11.286 1.586 -5.189 1.00 0.00 C ATOM 556 O THR A 38 -12.021 0.679 -4.853 1.00 0.00 O ATOM 557 CB THR A 38 -10.485 2.883 -3.210 1.00 0.00 C ATOM 558 OG1 THR A 38 -10.594 4.116 -2.512 1.00 0.00 O ATOM 559 CG2 THR A 38 -9.020 2.631 -3.577 1.00 0.00 C ATOM 0 H THR A 38 -12.896 3.506 -3.150 1.00 0.00 H new ATOM 0 HA THR A 38 -10.931 3.711 -5.146 1.00 0.00 H new ATOM 0 HB THR A 38 -10.843 2.072 -2.575 1.00 0.00 H new ATOM 0 HG1 THR A 38 -10.055 4.078 -1.695 1.00 0.00 H new ATOM 0 HG21 THR A 38 -8.419 2.588 -2.668 1.00 0.00 H new ATOM 0 HG22 THR A 38 -8.936 1.685 -4.112 1.00 0.00 H new ATOM 0 HG23 THR A 38 -8.660 3.440 -4.212 1.00 0.00 H new ATOM 567 N GLU A 39 -10.432 1.439 -6.165 1.00 0.00 N ATOM 568 CA GLU A 39 -10.348 0.140 -6.889 1.00 0.00 C ATOM 569 C GLU A 39 -8.957 -0.467 -6.693 1.00 0.00 C ATOM 570 O GLU A 39 -7.982 -0.005 -7.252 1.00 0.00 O ATOM 571 CB GLU A 39 -10.598 0.370 -8.380 1.00 0.00 C ATOM 572 CG GLU A 39 -11.917 1.122 -8.567 1.00 0.00 C ATOM 573 CD GLU A 39 -13.061 0.308 -7.960 1.00 0.00 C ATOM 574 OE1 GLU A 39 -13.399 -0.716 -8.530 1.00 0.00 O ATOM 575 OE2 GLU A 39 -13.577 0.722 -6.935 1.00 0.00 O ATOM 0 H GLU A 39 -9.790 2.161 -6.492 1.00 0.00 H new ATOM 0 HA GLU A 39 -11.100 -0.543 -6.495 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -9.777 0.941 -8.813 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -10.634 -0.585 -8.905 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -11.860 2.101 -8.090 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -12.102 1.294 -9.627 1.00 0.00 H new ATOM 582 N VAL A 40 -8.858 -1.503 -5.906 1.00 0.00 N ATOM 583 CA VAL A 40 -7.532 -2.142 -5.678 1.00 0.00 C ATOM 584 C VAL A 40 -7.337 -3.276 -6.686 1.00 0.00 C ATOM 585 O VAL A 40 -8.281 -3.918 -7.101 1.00 0.00 O ATOM 586 CB VAL A 40 -7.474 -2.707 -4.258 1.00 0.00 C ATOM 587 CG1 VAL A 40 -6.029 -3.075 -3.912 1.00 0.00 C ATOM 588 CG2 VAL A 40 -7.980 -1.652 -3.271 1.00 0.00 C ATOM 0 H VAL A 40 -9.639 -1.934 -5.411 1.00 0.00 H new ATOM 0 HA VAL A 40 -6.743 -1.400 -5.805 1.00 0.00 H new ATOM 0 HB VAL A 40 -8.100 -3.597 -4.195 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -5.988 -3.478 -2.900 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -5.666 -3.824 -4.615 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -5.402 -2.185 -3.974 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -7.940 -2.052 -2.258 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -7.352 -0.763 -3.335 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -9.009 -1.388 -3.516 1.00 0.00 H new ATOM 598 N ILE A 41 -6.121 -3.527 -7.088 1.00 0.00 N ATOM 599 CA ILE A 41 -5.874 -4.618 -8.072 1.00 0.00 C ATOM 600 C ILE A 41 -4.594 -5.369 -7.699 1.00 0.00 C ATOM 601 O ILE A 41 -3.706 -4.829 -7.072 1.00 0.00 O ATOM 602 CB ILE A 41 -5.724 -4.018 -9.471 1.00 0.00 C ATOM 603 CG1 ILE A 41 -6.965 -3.186 -9.804 1.00 0.00 C ATOM 604 CG2 ILE A 41 -5.575 -5.143 -10.496 1.00 0.00 C ATOM 605 CD1 ILE A 41 -6.635 -1.699 -9.670 1.00 0.00 C ATOM 0 H ILE A 41 -5.289 -3.024 -6.778 1.00 0.00 H new ATOM 0 HA ILE A 41 -6.715 -5.311 -8.061 1.00 0.00 H new ATOM 0 HB ILE A 41 -4.840 -3.381 -9.500 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -7.301 -3.405 -10.818 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -7.783 -3.449 -9.133 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -5.468 -4.715 -11.493 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -4.692 -5.736 -10.259 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -6.459 -5.780 -10.468 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -7.519 -1.107 -9.907 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -6.320 -1.487 -8.648 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -5.830 -1.441 -10.359 1.00 0.00 H new ATOM 617 N ALA A 42 -4.495 -6.610 -8.086 1.00 0.00 N ATOM 618 CA ALA A 42 -3.275 -7.401 -7.762 1.00 0.00 C ATOM 619 C ALA A 42 -2.865 -8.219 -8.988 1.00 0.00 C ATOM 620 O ALA A 42 -3.626 -9.017 -9.492 1.00 0.00 O ATOM 621 CB ALA A 42 -3.574 -8.345 -6.596 1.00 0.00 C ATOM 0 H ALA A 42 -5.209 -7.112 -8.614 1.00 0.00 H new ATOM 0 HA ALA A 42 -2.465 -6.727 -7.483 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -2.682 -8.924 -6.359 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -3.872 -7.763 -5.724 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -4.382 -9.022 -6.874 1.00 0.00 H new ATOM 627 N THR A 43 -1.669 -8.034 -9.472 1.00 0.00 N ATOM 628 CA THR A 43 -1.227 -8.808 -10.665 1.00 0.00 C ATOM 629 C THR A 43 -0.586 -10.113 -10.195 1.00 0.00 C ATOM 630 O THR A 43 0.562 -10.142 -9.805 1.00 0.00 O ATOM 631 CB THR A 43 -0.212 -7.974 -11.461 1.00 0.00 C ATOM 632 OG1 THR A 43 -0.909 -7.109 -12.347 1.00 0.00 O ATOM 633 CG2 THR A 43 0.719 -8.887 -12.271 1.00 0.00 C ATOM 0 H THR A 43 -0.980 -7.383 -9.095 1.00 0.00 H new ATOM 0 HA THR A 43 -2.078 -9.035 -11.307 1.00 0.00 H new ATOM 0 HB THR A 43 0.389 -7.391 -10.763 1.00 0.00 H new ATOM 0 HG1 THR A 43 -0.265 -6.574 -12.856 1.00 0.00 H new ATOM 0 HG21 THR A 43 1.431 -8.278 -12.828 1.00 0.00 H new ATOM 0 HG22 THR A 43 1.259 -9.549 -11.594 1.00 0.00 H new ATOM 0 HG23 THR A 43 0.129 -9.483 -12.967 1.00 0.00 H new ATOM 641 N LEU A 44 -1.327 -11.187 -10.227 1.00 0.00 N ATOM 642 CA LEU A 44 -0.774 -12.496 -9.779 1.00 0.00 C ATOM 643 C LEU A 44 0.656 -12.662 -10.296 1.00 0.00 C ATOM 644 O LEU A 44 1.099 -11.949 -11.175 1.00 0.00 O ATOM 645 CB LEU A 44 -1.650 -13.626 -10.318 1.00 0.00 C ATOM 646 CG LEU A 44 -3.039 -13.537 -9.686 1.00 0.00 C ATOM 647 CD1 LEU A 44 -3.902 -14.700 -10.176 1.00 0.00 C ATOM 648 CD2 LEU A 44 -2.910 -13.604 -8.163 1.00 0.00 C ATOM 0 H LEU A 44 -2.296 -11.214 -10.546 1.00 0.00 H new ATOM 0 HA LEU A 44 -0.763 -12.530 -8.690 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -1.727 -13.556 -11.403 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -1.197 -14.591 -10.093 1.00 0.00 H new ATOM 0 HG LEU A 44 -3.507 -12.595 -9.972 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -4.892 -14.634 -9.724 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -3.995 -14.652 -11.261 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -3.436 -15.644 -9.893 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -3.900 -13.541 -7.711 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -2.441 -14.546 -7.879 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -2.297 -12.773 -7.813 1.00 0.00 H new ATOM 660 N LYS A 45 1.381 -13.601 -9.752 1.00 0.00 N ATOM 661 CA LYS A 45 2.785 -13.818 -10.204 1.00 0.00 C ATOM 662 C LYS A 45 2.792 -14.652 -11.487 1.00 0.00 C ATOM 663 O LYS A 45 3.830 -15.071 -11.960 1.00 0.00 O ATOM 664 CB LYS A 45 3.567 -14.555 -9.112 1.00 0.00 C ATOM 665 CG LYS A 45 2.699 -15.666 -8.518 1.00 0.00 C ATOM 666 CD LYS A 45 3.580 -16.628 -7.719 1.00 0.00 C ATOM 667 CE LYS A 45 4.138 -15.909 -6.492 1.00 0.00 C ATOM 668 NZ LYS A 45 4.628 -16.913 -5.507 1.00 0.00 N ATOM 0 H LYS A 45 1.062 -14.228 -9.013 1.00 0.00 H new ATOM 0 HA LYS A 45 3.253 -12.853 -10.399 1.00 0.00 H new ATOM 0 HB2 LYS A 45 4.481 -14.978 -9.528 1.00 0.00 H new ATOM 0 HB3 LYS A 45 3.866 -13.856 -8.331 1.00 0.00 H new ATOM 0 HG2 LYS A 45 1.932 -15.237 -7.873 1.00 0.00 H new ATOM 0 HG3 LYS A 45 2.183 -16.204 -9.313 1.00 0.00 H new ATOM 0 HD2 LYS A 45 3.000 -17.498 -7.411 1.00 0.00 H new ATOM 0 HD3 LYS A 45 4.396 -16.993 -8.342 1.00 0.00 H new ATOM 0 HE2 LYS A 45 4.951 -15.245 -6.785 1.00 0.00 H new ATOM 0 HE3 LYS A 45 3.366 -15.287 -6.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 5.008 -16.423 -4.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 3.841 -17.529 -5.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 5.377 -17.488 -5.941 1.00 0.00 H new ATOM 682 N ASN A 46 1.643 -14.896 -12.056 1.00 0.00 N ATOM 683 CA ASN A 46 1.590 -15.700 -13.311 1.00 0.00 C ATOM 684 C ASN A 46 1.172 -14.799 -14.474 1.00 0.00 C ATOM 685 O ASN A 46 0.780 -15.266 -15.525 1.00 0.00 O ATOM 686 CB ASN A 46 0.574 -16.836 -13.152 1.00 0.00 C ATOM 687 CG ASN A 46 -0.542 -16.403 -12.200 1.00 0.00 C ATOM 688 OD1 ASN A 46 -0.315 -16.227 -11.020 1.00 0.00 O ATOM 689 ND2 ASN A 46 -1.748 -16.224 -12.667 1.00 0.00 N ATOM 0 H ASN A 46 0.740 -14.574 -11.707 1.00 0.00 H new ATOM 0 HA ASN A 46 2.574 -16.123 -13.513 1.00 0.00 H new ATOM 0 HB2 ASN A 46 0.154 -17.100 -14.123 1.00 0.00 H new ATOM 0 HB3 ASN A 46 1.069 -17.727 -12.766 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -2.500 -15.936 -12.041 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -1.938 -16.372 -13.658 1.00 0.00 H new ATOM 696 N GLY A 47 1.254 -13.508 -14.295 1.00 0.00 N ATOM 697 CA GLY A 47 0.864 -12.576 -15.390 1.00 0.00 C ATOM 698 C GLY A 47 -0.649 -12.344 -15.356 1.00 0.00 C ATOM 699 O GLY A 47 -1.200 -11.669 -16.202 1.00 0.00 O ATOM 0 H GLY A 47 1.574 -13.059 -13.437 1.00 0.00 H new ATOM 0 HA2 GLY A 47 1.390 -11.628 -15.278 1.00 0.00 H new ATOM 0 HA3 GLY A 47 1.156 -12.990 -16.355 1.00 0.00 H new ATOM 703 N ARG A 48 -1.324 -12.897 -14.387 1.00 0.00 N ATOM 704 CA ARG A 48 -2.799 -12.703 -14.304 1.00 0.00 C ATOM 705 C ARG A 48 -3.109 -11.522 -13.384 1.00 0.00 C ATOM 706 O ARG A 48 -2.228 -10.949 -12.774 1.00 0.00 O ATOM 707 CB ARG A 48 -3.450 -13.970 -13.744 1.00 0.00 C ATOM 708 CG ARG A 48 -3.459 -15.058 -14.820 1.00 0.00 C ATOM 709 CD ARG A 48 -4.176 -16.299 -14.284 1.00 0.00 C ATOM 710 NE ARG A 48 -5.465 -16.480 -15.009 1.00 0.00 N ATOM 711 CZ ARG A 48 -6.564 -15.974 -14.519 1.00 0.00 C ATOM 712 NH1 ARG A 48 -6.917 -16.244 -13.293 1.00 0.00 N ATOM 713 NH2 ARG A 48 -7.311 -15.199 -15.257 1.00 0.00 N ATOM 0 H ARG A 48 -0.919 -13.474 -13.650 1.00 0.00 H new ATOM 0 HA ARG A 48 -3.194 -12.501 -15.300 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -2.903 -14.316 -12.867 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -4.468 -13.756 -13.420 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -3.961 -14.694 -15.717 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -2.438 -15.310 -15.106 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -3.547 -17.180 -14.413 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -4.360 -16.193 -13.215 1.00 0.00 H new ATOM 0 HE ARG A 48 -5.489 -16.999 -15.887 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -6.334 -16.851 -12.716 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -7.776 -15.848 -12.911 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -7.036 -14.989 -16.216 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -8.170 -14.804 -14.874 1.00 0.00 H new ATOM 727 N LYS A 49 -4.355 -11.151 -13.280 1.00 0.00 N ATOM 728 CA LYS A 49 -4.721 -10.005 -12.400 1.00 0.00 C ATOM 729 C LYS A 49 -6.040 -10.311 -11.685 1.00 0.00 C ATOM 730 O LYS A 49 -6.866 -11.056 -12.175 1.00 0.00 O ATOM 731 CB LYS A 49 -4.883 -8.743 -13.249 1.00 0.00 C ATOM 732 CG LYS A 49 -3.785 -8.698 -14.313 1.00 0.00 C ATOM 733 CD LYS A 49 -4.247 -9.457 -15.558 1.00 0.00 C ATOM 734 CE LYS A 49 -3.370 -9.068 -16.749 1.00 0.00 C ATOM 735 NZ LYS A 49 -3.538 -7.616 -17.036 1.00 0.00 N ATOM 0 H LYS A 49 -5.136 -11.592 -13.766 1.00 0.00 H new ATOM 0 HA LYS A 49 -3.935 -9.849 -11.661 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -5.864 -8.735 -13.724 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -4.827 -7.857 -12.617 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -3.555 -7.664 -14.569 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -2.869 -9.141 -13.924 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -4.187 -10.531 -15.385 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -5.291 -9.226 -15.771 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -2.325 -9.288 -16.532 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -3.645 -9.657 -17.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -3.330 -7.434 -18.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -4.517 -7.332 -16.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -2.885 -7.067 -16.442 1.00 0.00 H new ATOM 749 N ALA A 50 -6.244 -9.737 -10.533 1.00 0.00 N ATOM 750 CA ALA A 50 -7.507 -9.983 -9.781 1.00 0.00 C ATOM 751 C ALA A 50 -7.836 -8.744 -8.947 1.00 0.00 C ATOM 752 O ALA A 50 -7.063 -8.330 -8.106 1.00 0.00 O ATOM 753 CB ALA A 50 -7.327 -11.191 -8.855 1.00 0.00 C ATOM 0 H ALA A 50 -5.587 -9.104 -10.077 1.00 0.00 H new ATOM 0 HA ALA A 50 -8.319 -10.186 -10.479 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -8.251 -11.369 -8.306 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -7.082 -12.071 -9.449 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -6.519 -10.992 -8.151 1.00 0.00 H new ATOM 759 N CYS A 51 -8.972 -8.145 -9.173 1.00 0.00 N ATOM 760 CA CYS A 51 -9.333 -6.932 -8.388 1.00 0.00 C ATOM 761 C CYS A 51 -9.858 -7.350 -7.018 1.00 0.00 C ATOM 762 O CYS A 51 -10.587 -8.313 -6.888 1.00 0.00 O ATOM 763 CB CYS A 51 -10.419 -6.142 -9.119 1.00 0.00 C ATOM 764 SG CYS A 51 -9.675 -5.189 -10.466 1.00 0.00 S ATOM 0 H CYS A 51 -9.662 -8.441 -9.863 1.00 0.00 H new ATOM 0 HA CYS A 51 -8.447 -6.308 -8.271 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -11.173 -6.822 -9.515 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -10.926 -5.473 -8.424 1.00 0.00 H new ATOM 769 N LEU A 52 -9.498 -6.629 -5.995 1.00 0.00 N ATOM 770 CA LEU A 52 -9.979 -6.977 -4.636 1.00 0.00 C ATOM 771 C LEU A 52 -10.634 -5.748 -4.014 1.00 0.00 C ATOM 772 O LEU A 52 -10.505 -4.645 -4.507 1.00 0.00 O ATOM 773 CB LEU A 52 -8.799 -7.432 -3.781 1.00 0.00 C ATOM 774 CG LEU A 52 -7.977 -8.448 -4.568 1.00 0.00 C ATOM 775 CD1 LEU A 52 -6.617 -8.625 -3.898 1.00 0.00 C ATOM 776 CD2 LEU A 52 -8.712 -9.791 -4.589 1.00 0.00 C ATOM 0 H LEU A 52 -8.890 -5.812 -6.044 1.00 0.00 H new ATOM 0 HA LEU A 52 -10.707 -7.786 -4.692 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -8.180 -6.577 -3.508 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -9.156 -7.876 -2.852 1.00 0.00 H new ATOM 0 HG LEU A 52 -7.838 -8.093 -5.589 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -6.027 -9.351 -4.458 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -6.094 -7.669 -3.879 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -6.758 -8.982 -2.878 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -8.126 -10.518 -5.151 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -8.849 -10.147 -3.568 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -9.685 -9.666 -5.063 1.00 0.00 H new ATOM 788 N ASN A 53 -11.340 -5.928 -2.939 1.00 0.00 N ATOM 789 CA ASN A 53 -12.012 -4.770 -2.289 1.00 0.00 C ATOM 790 C ASN A 53 -11.196 -4.327 -1.070 1.00 0.00 C ATOM 791 O ASN A 53 -10.937 -5.118 -0.189 1.00 0.00 O ATOM 792 CB ASN A 53 -13.406 -5.199 -1.836 1.00 0.00 C ATOM 793 CG ASN A 53 -14.417 -4.097 -2.160 1.00 0.00 C ATOM 794 OD1 ASN A 53 -15.264 -3.777 -1.351 1.00 0.00 O ATOM 795 ND2 ASN A 53 -14.364 -3.498 -3.318 1.00 0.00 N ATOM 0 H ASN A 53 -11.483 -6.827 -2.479 1.00 0.00 H new ATOM 0 HA ASN A 53 -12.089 -3.942 -2.994 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -13.692 -6.125 -2.334 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -13.405 -5.401 -0.765 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -15.034 -2.762 -3.543 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -13.653 -3.766 -3.999 1.00 0.00 H new ATOM 802 N PRO A 54 -10.814 -3.075 -1.049 1.00 0.00 N ATOM 803 CA PRO A 54 -10.023 -2.516 0.059 1.00 0.00 C ATOM 804 C PRO A 54 -10.909 -2.299 1.287 1.00 0.00 C ATOM 805 O PRO A 54 -10.432 -2.027 2.370 1.00 0.00 O ATOM 806 CB PRO A 54 -9.505 -1.187 -0.498 1.00 0.00 C ATOM 807 CG PRO A 54 -10.460 -0.798 -1.651 1.00 0.00 C ATOM 808 CD PRO A 54 -11.140 -2.101 -2.111 1.00 0.00 C ATOM 0 HA PRO A 54 -9.214 -3.170 0.385 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -9.496 -0.419 0.275 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -8.481 -1.289 -0.859 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -11.200 -0.072 -1.314 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -9.911 -0.336 -2.471 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -12.217 -1.972 -2.216 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -10.762 -2.427 -3.080 1.00 0.00 H new ATOM 816 N ALA A 55 -12.197 -2.432 1.129 1.00 0.00 N ATOM 817 CA ALA A 55 -13.112 -2.248 2.289 1.00 0.00 C ATOM 818 C ALA A 55 -13.140 -3.541 3.107 1.00 0.00 C ATOM 819 O ALA A 55 -13.602 -3.568 4.231 1.00 0.00 O ATOM 820 CB ALA A 55 -14.522 -1.930 1.785 1.00 0.00 C ATOM 0 H ALA A 55 -12.655 -2.660 0.247 1.00 0.00 H new ATOM 0 HA ALA A 55 -12.760 -1.424 2.910 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -15.191 -1.796 2.635 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -14.499 -1.015 1.193 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -14.882 -2.753 1.167 1.00 0.00 H new ATOM 826 N SER A 56 -12.644 -4.612 2.549 1.00 0.00 N ATOM 827 CA SER A 56 -12.634 -5.905 3.287 1.00 0.00 C ATOM 828 C SER A 56 -11.333 -6.022 4.087 1.00 0.00 C ATOM 829 O SER A 56 -10.379 -5.320 3.821 1.00 0.00 O ATOM 830 CB SER A 56 -12.724 -7.061 2.288 1.00 0.00 C ATOM 831 OG SER A 56 -12.239 -6.625 1.024 1.00 0.00 O ATOM 0 H SER A 56 -12.244 -4.646 1.611 1.00 0.00 H new ATOM 0 HA SER A 56 -13.485 -5.945 3.967 1.00 0.00 H new ATOM 0 HB2 SER A 56 -12.139 -7.910 2.642 1.00 0.00 H new ATOM 0 HB3 SER A 56 -13.756 -7.400 2.198 1.00 0.00 H new ATOM 0 HG SER A 56 -11.355 -6.217 1.136 1.00 0.00 H new ATOM 837 N PRO A 57 -11.337 -6.910 5.049 1.00 0.00 N ATOM 838 CA PRO A 57 -10.170 -7.147 5.916 1.00 0.00 C ATOM 839 C PRO A 57 -9.117 -7.988 5.186 1.00 0.00 C ATOM 840 O PRO A 57 -7.930 -7.749 5.297 1.00 0.00 O ATOM 841 CB PRO A 57 -10.756 -7.915 7.101 1.00 0.00 C ATOM 842 CG PRO A 57 -12.067 -8.563 6.597 1.00 0.00 C ATOM 843 CD PRO A 57 -12.505 -7.758 5.362 1.00 0.00 C ATOM 0 HA PRO A 57 -9.666 -6.228 6.215 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -10.059 -8.674 7.455 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -10.951 -7.246 7.939 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -11.909 -9.611 6.341 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -12.835 -8.536 7.370 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -12.756 -8.413 4.528 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -13.389 -7.156 5.572 1.00 0.00 H new ATOM 851 N ILE A 58 -9.541 -8.971 4.438 1.00 0.00 N ATOM 852 CA ILE A 58 -8.561 -9.819 3.707 1.00 0.00 C ATOM 853 C ILE A 58 -7.771 -8.947 2.734 1.00 0.00 C ATOM 854 O ILE A 58 -6.559 -8.954 2.723 1.00 0.00 O ATOM 855 CB ILE A 58 -9.306 -10.906 2.930 1.00 0.00 C ATOM 856 CG1 ILE A 58 -9.857 -11.945 3.909 1.00 0.00 C ATOM 857 CG2 ILE A 58 -8.345 -11.587 1.953 1.00 0.00 C ATOM 858 CD1 ILE A 58 -10.553 -13.063 3.132 1.00 0.00 C ATOM 0 H ILE A 58 -10.521 -9.221 4.303 1.00 0.00 H new ATOM 0 HA ILE A 58 -7.879 -10.286 4.417 1.00 0.00 H new ATOM 0 HB ILE A 58 -10.129 -10.455 2.375 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -9.048 -12.357 4.512 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -10.559 -11.475 4.597 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -8.877 -12.361 1.400 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -7.951 -10.848 1.255 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -7.522 -12.038 2.507 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -10.945 -13.802 3.831 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -11.373 -12.645 2.549 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -9.838 -13.540 2.462 1.00 0.00 H new ATOM 870 N VAL A 59 -8.455 -8.193 1.921 1.00 0.00 N ATOM 871 CA VAL A 59 -7.758 -7.310 0.945 1.00 0.00 C ATOM 872 C VAL A 59 -6.747 -6.427 1.677 1.00 0.00 C ATOM 873 O VAL A 59 -5.589 -6.365 1.317 1.00 0.00 O ATOM 874 CB VAL A 59 -8.792 -6.427 0.252 1.00 0.00 C ATOM 875 CG1 VAL A 59 -8.086 -5.350 -0.565 1.00 0.00 C ATOM 876 CG2 VAL A 59 -9.651 -7.284 -0.675 1.00 0.00 C ATOM 0 H VAL A 59 -9.474 -8.150 1.890 1.00 0.00 H new ATOM 0 HA VAL A 59 -7.234 -7.920 0.209 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.423 -5.953 1.004 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -8.828 -4.722 -1.058 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -7.472 -4.737 0.095 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -7.452 -5.820 -1.317 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -10.390 -6.655 -1.171 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -9.017 -7.758 -1.424 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -10.160 -8.052 -0.093 1.00 0.00 H new ATOM 886 N LYS A 60 -7.171 -5.741 2.702 1.00 0.00 N ATOM 887 CA LYS A 60 -6.225 -4.869 3.450 1.00 0.00 C ATOM 888 C LYS A 60 -4.977 -5.679 3.796 1.00 0.00 C ATOM 889 O LYS A 60 -3.877 -5.163 3.841 1.00 0.00 O ATOM 890 CB LYS A 60 -6.889 -4.382 4.739 1.00 0.00 C ATOM 891 CG LYS A 60 -8.265 -3.797 4.417 1.00 0.00 C ATOM 892 CD LYS A 60 -8.262 -2.295 4.707 1.00 0.00 C ATOM 893 CE LYS A 60 -9.648 -1.866 5.192 1.00 0.00 C ATOM 894 NZ LYS A 60 -9.504 -0.870 6.292 1.00 0.00 N ATOM 0 H LYS A 60 -8.129 -5.747 3.053 1.00 0.00 H new ATOM 0 HA LYS A 60 -5.952 -4.009 2.839 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -6.989 -5.208 5.443 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -6.265 -3.628 5.219 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -8.512 -3.975 3.370 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -9.031 -4.292 5.014 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -7.512 -2.061 5.463 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -7.992 -1.741 3.808 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -10.216 -1.434 4.368 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -10.207 -2.734 5.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -10.446 -0.578 6.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -8.978 -1.298 7.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -8.987 -0.038 5.942 1.00 0.00 H new ATOM 908 N LYS A 61 -5.143 -6.951 4.038 1.00 0.00 N ATOM 909 CA LYS A 61 -3.973 -7.808 4.380 1.00 0.00 C ATOM 910 C LYS A 61 -3.153 -8.071 3.115 1.00 0.00 C ATOM 911 O LYS A 61 -1.941 -8.137 3.150 1.00 0.00 O ATOM 912 CB LYS A 61 -4.464 -9.138 4.955 1.00 0.00 C ATOM 913 CG LYS A 61 -5.148 -8.890 6.301 1.00 0.00 C ATOM 914 CD LYS A 61 -4.227 -8.060 7.197 1.00 0.00 C ATOM 915 CE LYS A 61 -4.621 -6.584 7.105 1.00 0.00 C ATOM 916 NZ LYS A 61 -4.613 -5.982 8.468 1.00 0.00 N ATOM 0 H LYS A 61 -6.041 -7.434 4.013 1.00 0.00 H new ATOM 0 HA LYS A 61 -3.353 -7.301 5.120 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -5.161 -9.611 4.263 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -3.626 -9.823 5.082 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -6.093 -8.368 6.150 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -5.382 -9.840 6.782 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -4.300 -8.403 8.229 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -3.189 -8.190 6.890 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -3.926 -6.051 6.456 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -5.611 -6.488 6.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -4.881 -4.979 8.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -5.293 -6.485 9.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -3.660 -6.061 8.877 1.00 0.00 H new ATOM 930 N ILE A 62 -3.809 -8.216 1.999 1.00 0.00 N ATOM 931 CA ILE A 62 -3.083 -8.467 0.725 1.00 0.00 C ATOM 932 C ILE A 62 -2.165 -7.277 0.429 1.00 0.00 C ATOM 933 O ILE A 62 -1.041 -7.439 -0.006 1.00 0.00 O ATOM 934 CB ILE A 62 -4.110 -8.640 -0.402 1.00 0.00 C ATOM 935 CG1 ILE A 62 -4.621 -10.083 -0.406 1.00 0.00 C ATOM 936 CG2 ILE A 62 -3.471 -8.332 -1.759 1.00 0.00 C ATOM 937 CD1 ILE A 62 -5.506 -10.316 0.818 1.00 0.00 C ATOM 0 H ILE A 62 -4.824 -8.171 1.915 1.00 0.00 H new ATOM 0 HA ILE A 62 -2.478 -9.370 0.802 1.00 0.00 H new ATOM 0 HB ILE A 62 -4.936 -7.950 -0.232 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -5.186 -10.277 -1.318 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -3.781 -10.777 -0.397 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -4.213 -8.459 -2.548 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -3.108 -7.304 -1.765 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -2.637 -9.013 -1.931 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -5.869 -11.344 0.814 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -4.927 -10.139 1.725 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -6.354 -9.631 0.790 1.00 0.00 H new ATOM 949 N ILE A 63 -2.638 -6.084 0.658 1.00 0.00 N ATOM 950 CA ILE A 63 -1.798 -4.882 0.388 1.00 0.00 C ATOM 951 C ILE A 63 -0.652 -4.812 1.403 1.00 0.00 C ATOM 952 O ILE A 63 0.500 -4.989 1.063 1.00 0.00 O ATOM 953 CB ILE A 63 -2.661 -3.623 0.501 1.00 0.00 C ATOM 954 CG1 ILE A 63 -3.567 -3.516 -0.729 1.00 0.00 C ATOM 955 CG2 ILE A 63 -1.764 -2.385 0.577 1.00 0.00 C ATOM 956 CD1 ILE A 63 -4.639 -4.606 -0.669 1.00 0.00 C ATOM 0 H ILE A 63 -3.571 -5.888 1.021 1.00 0.00 H new ATOM 0 HA ILE A 63 -1.382 -4.950 -0.617 1.00 0.00 H new ATOM 0 HB ILE A 63 -3.270 -3.684 1.403 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -4.035 -2.532 -0.765 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -2.977 -3.621 -1.639 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -2.383 -1.491 0.657 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -1.117 -2.458 1.451 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -1.152 -2.323 -0.323 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -5.284 -4.530 -1.544 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -4.161 -5.586 -0.654 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -5.236 -4.480 0.234 1.00 0.00 H new ATOM 968 N GLU A 64 -0.959 -4.550 2.646 1.00 0.00 N ATOM 969 CA GLU A 64 0.117 -4.463 3.675 1.00 0.00 C ATOM 970 C GLU A 64 1.105 -5.615 3.483 1.00 0.00 C ATOM 971 O GLU A 64 2.288 -5.476 3.719 1.00 0.00 O ATOM 972 CB GLU A 64 -0.502 -4.548 5.070 1.00 0.00 C ATOM 973 CG GLU A 64 -1.531 -5.678 5.106 1.00 0.00 C ATOM 974 CD GLU A 64 -1.083 -6.747 6.103 1.00 0.00 C ATOM 975 OE1 GLU A 64 -0.517 -6.381 7.120 1.00 0.00 O ATOM 976 OE2 GLU A 64 -1.314 -7.914 5.834 1.00 0.00 O ATOM 0 H GLU A 64 -1.906 -4.393 2.992 1.00 0.00 H new ATOM 0 HA GLU A 64 0.643 -3.514 3.569 1.00 0.00 H new ATOM 0 HB2 GLU A 64 0.275 -4.726 5.813 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -0.977 -3.601 5.326 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -2.507 -5.286 5.392 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -1.641 -6.115 4.114 1.00 0.00 H new ATOM 983 N LYS A 65 0.629 -6.753 3.056 1.00 0.00 N ATOM 984 CA LYS A 65 1.543 -7.910 2.847 1.00 0.00 C ATOM 985 C LYS A 65 2.506 -7.589 1.703 1.00 0.00 C ATOM 986 O LYS A 65 3.708 -7.577 1.876 1.00 0.00 O ATOM 987 CB LYS A 65 0.724 -9.152 2.492 1.00 0.00 C ATOM 988 CG LYS A 65 0.212 -9.811 3.774 1.00 0.00 C ATOM 989 CD LYS A 65 1.375 -10.494 4.497 1.00 0.00 C ATOM 990 CE LYS A 65 0.950 -11.895 4.939 1.00 0.00 C ATOM 991 NZ LYS A 65 -0.207 -11.791 5.873 1.00 0.00 N ATOM 0 H LYS A 65 -0.353 -6.931 2.843 1.00 0.00 H new ATOM 0 HA LYS A 65 2.108 -8.100 3.760 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -0.115 -8.877 1.852 1.00 0.00 H new ATOM 0 HB3 LYS A 65 1.337 -9.856 1.929 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -0.244 -9.063 4.423 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -0.561 -10.541 3.536 1.00 0.00 H new ATOM 0 HD2 LYS A 65 2.241 -10.556 3.837 1.00 0.00 H new ATOM 0 HD3 LYS A 65 1.676 -9.904 5.363 1.00 0.00 H new ATOM 0 HE2 LYS A 65 0.678 -12.495 4.071 1.00 0.00 H new ATOM 0 HE3 LYS A 65 1.782 -12.402 5.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -0.284 -12.667 6.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -0.064 -10.985 6.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -1.081 -11.649 5.328 1.00 0.00 H new ATOM 1005 N MET A 66 1.985 -7.321 0.538 1.00 0.00 N ATOM 1006 CA MET A 66 2.868 -6.992 -0.616 1.00 0.00 C ATOM 1007 C MET A 66 3.950 -6.015 -0.154 1.00 0.00 C ATOM 1008 O MET A 66 5.117 -6.175 -0.455 1.00 0.00 O ATOM 1009 CB MET A 66 2.034 -6.344 -1.721 1.00 0.00 C ATOM 1010 CG MET A 66 2.171 -7.155 -3.008 1.00 0.00 C ATOM 1011 SD MET A 66 3.923 -7.319 -3.436 1.00 0.00 S ATOM 1012 CE MET A 66 3.942 -6.108 -4.781 1.00 0.00 C ATOM 0 H MET A 66 0.985 -7.316 0.335 1.00 0.00 H new ATOM 0 HA MET A 66 3.333 -7.901 -0.998 1.00 0.00 H new ATOM 0 HB2 MET A 66 0.988 -6.295 -1.420 1.00 0.00 H new ATOM 0 HB3 MET A 66 2.366 -5.319 -1.888 1.00 0.00 H new ATOM 0 HG2 MET A 66 1.724 -8.141 -2.879 1.00 0.00 H new ATOM 0 HG3 MET A 66 1.632 -6.664 -3.819 1.00 0.00 H new ATOM 0 HE1 MET A 66 4.967 -5.953 -5.117 1.00 0.00 H new ATOM 0 HE2 MET A 66 3.340 -6.477 -5.611 1.00 0.00 H new ATOM 0 HE3 MET A 66 3.530 -5.163 -4.426 1.00 0.00 H new ATOM 1022 N LEU A 67 3.568 -5.008 0.578 1.00 0.00 N ATOM 1023 CA LEU A 67 4.565 -4.015 1.068 1.00 0.00 C ATOM 1024 C LEU A 67 5.649 -4.737 1.871 1.00 0.00 C ATOM 1025 O LEU A 67 6.824 -4.639 1.576 1.00 0.00 O ATOM 1026 CB LEU A 67 3.864 -2.993 1.964 1.00 0.00 C ATOM 1027 CG LEU A 67 3.583 -1.718 1.166 1.00 0.00 C ATOM 1028 CD1 LEU A 67 2.410 -0.969 1.800 1.00 0.00 C ATOM 1029 CD2 LEU A 67 4.826 -0.825 1.180 1.00 0.00 C ATOM 0 H LEU A 67 2.604 -4.828 0.860 1.00 0.00 H new ATOM 0 HA LEU A 67 5.020 -3.505 0.219 1.00 0.00 H new ATOM 0 HB2 LEU A 67 2.931 -3.408 2.346 1.00 0.00 H new ATOM 0 HB3 LEU A 67 4.488 -2.763 2.828 1.00 0.00 H new ATOM 0 HG LEU A 67 3.334 -1.979 0.137 1.00 0.00 H new ATOM 0 HD11 LEU A 67 2.209 -0.060 1.232 1.00 0.00 H new ATOM 0 HD12 LEU A 67 1.525 -1.605 1.792 1.00 0.00 H new ATOM 0 HD13 LEU A 67 2.659 -0.707 2.828 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.628 0.084 0.612 1.00 0.00 H new ATOM 0 HD22 LEU A 67 5.074 -0.563 2.209 1.00 0.00 H new ATOM 0 HD23 LEU A 67 5.663 -1.359 0.730 1.00 0.00 H new ATOM 1041 N ASN A 68 5.263 -5.460 2.888 1.00 0.00 N ATOM 1042 CA ASN A 68 6.271 -6.187 3.712 1.00 0.00 C ATOM 1043 C ASN A 68 6.570 -7.545 3.075 1.00 0.00 C ATOM 1044 O ASN A 68 7.168 -8.409 3.685 1.00 0.00 O ATOM 1045 CB ASN A 68 5.715 -6.397 5.123 1.00 0.00 C ATOM 1046 CG ASN A 68 6.828 -6.173 6.148 1.00 0.00 C ATOM 1047 OD1 ASN A 68 7.528 -5.181 6.095 1.00 0.00 O ATOM 1048 ND2 ASN A 68 7.023 -7.060 7.086 1.00 0.00 N ATOM 0 H ASN A 68 4.294 -5.578 3.183 1.00 0.00 H new ATOM 0 HA ASN A 68 7.189 -5.602 3.764 1.00 0.00 H new ATOM 0 HB2 ASN A 68 4.892 -5.707 5.307 1.00 0.00 H new ATOM 0 HB3 ASN A 68 5.313 -7.406 5.221 1.00 0.00 H new ATOM 0 HD21 ASN A 68 7.763 -6.920 7.774 1.00 0.00 H new ATOM 0 HD22 ASN A 68 6.436 -7.893 7.131 1.00 0.00 H new ATOM 1055 N SER A 69 6.160 -7.740 1.852 1.00 0.00 N ATOM 1056 CA SER A 69 6.421 -9.043 1.177 1.00 0.00 C ATOM 1057 C SER A 69 7.930 -9.232 1.001 1.00 0.00 C ATOM 1058 O SER A 69 8.477 -10.262 1.336 1.00 0.00 O ATOM 1059 CB SER A 69 5.743 -9.053 -0.192 1.00 0.00 C ATOM 1060 OG SER A 69 6.375 -8.101 -1.037 1.00 0.00 O ATOM 0 H SER A 69 5.656 -7.054 1.291 1.00 0.00 H new ATOM 0 HA SER A 69 6.021 -9.854 1.785 1.00 0.00 H new ATOM 0 HB2 SER A 69 5.806 -10.047 -0.634 1.00 0.00 H new ATOM 0 HB3 SER A 69 4.684 -8.817 -0.088 1.00 0.00 H new ATOM 0 HG SER A 69 5.771 -7.344 -1.187 1.00 0.00 H new ATOM 1066 N ASP A 70 8.602 -8.241 0.475 1.00 0.00 N ATOM 1067 CA ASP A 70 10.076 -8.352 0.272 1.00 0.00 C ATOM 1068 C ASP A 70 10.423 -9.753 -0.237 1.00 0.00 C ATOM 1069 O ASP A 70 10.782 -10.630 0.525 1.00 0.00 O ATOM 1070 CB ASP A 70 10.797 -8.093 1.598 1.00 0.00 C ATOM 1071 CG ASP A 70 10.417 -9.174 2.611 1.00 0.00 C ATOM 1072 OD1 ASP A 70 9.364 -9.048 3.216 1.00 0.00 O ATOM 1073 OD2 ASP A 70 11.186 -10.109 2.767 1.00 0.00 O ATOM 0 H ASP A 70 8.191 -7.357 0.176 1.00 0.00 H new ATOM 0 HA ASP A 70 10.395 -7.614 -0.464 1.00 0.00 H new ATOM 0 HB2 ASP A 70 11.876 -8.090 1.442 1.00 0.00 H new ATOM 0 HB3 ASP A 70 10.528 -7.109 1.983 1.00 0.00 H new ATOM 1078 N LYS A 71 10.320 -9.972 -1.518 1.00 0.00 N ATOM 1079 CA LYS A 71 10.645 -11.315 -2.074 1.00 0.00 C ATOM 1080 C LYS A 71 12.162 -11.457 -2.213 1.00 0.00 C ATOM 1081 O LYS A 71 12.707 -11.371 -3.295 1.00 0.00 O ATOM 1082 CB LYS A 71 9.990 -11.471 -3.449 1.00 0.00 C ATOM 1083 CG LYS A 71 9.326 -12.845 -3.546 1.00 0.00 C ATOM 1084 CD LYS A 71 10.389 -13.937 -3.412 1.00 0.00 C ATOM 1085 CE LYS A 71 9.942 -15.183 -4.180 1.00 0.00 C ATOM 1086 NZ LYS A 71 10.317 -16.402 -3.409 1.00 0.00 N ATOM 0 H LYS A 71 10.024 -9.278 -2.205 1.00 0.00 H new ATOM 0 HA LYS A 71 10.268 -12.086 -1.402 1.00 0.00 H new ATOM 0 HB2 LYS A 71 9.249 -10.686 -3.602 1.00 0.00 H new ATOM 0 HB3 LYS A 71 10.738 -11.361 -4.234 1.00 0.00 H new ATOM 0 HG2 LYS A 71 8.576 -12.954 -2.762 1.00 0.00 H new ATOM 0 HG3 LYS A 71 8.807 -12.943 -4.499 1.00 0.00 H new ATOM 0 HD2 LYS A 71 11.343 -13.580 -3.801 1.00 0.00 H new ATOM 0 HD3 LYS A 71 10.544 -14.181 -2.361 1.00 0.00 H new ATOM 0 HE2 LYS A 71 8.864 -15.158 -4.340 1.00 0.00 H new ATOM 0 HE3 LYS A 71 10.410 -15.204 -5.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 10.014 -17.249 -3.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 11.348 -16.427 -3.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 9.851 -16.382 -2.480 1.00 0.00 H new ATOM 1100 N SER A 72 12.848 -11.675 -1.124 1.00 0.00 N ATOM 1101 CA SER A 72 14.329 -11.822 -1.195 1.00 0.00 C ATOM 1102 C SER A 72 14.713 -13.272 -0.890 1.00 0.00 C ATOM 1103 O SER A 72 15.800 -13.715 -1.203 1.00 0.00 O ATOM 1104 CB SER A 72 14.983 -10.896 -0.168 1.00 0.00 C ATOM 1105 OG SER A 72 13.980 -10.360 0.685 1.00 0.00 O ATOM 0 H SER A 72 12.447 -11.758 -0.190 1.00 0.00 H new ATOM 0 HA SER A 72 14.673 -11.557 -2.195 1.00 0.00 H new ATOM 0 HB2 SER A 72 15.719 -11.446 0.418 1.00 0.00 H new ATOM 0 HB3 SER A 72 15.515 -10.091 -0.674 1.00 0.00 H new ATOM 0 HG SER A 72 14.395 -9.767 1.346 1.00 0.00 H new ATOM 1111 N ASN A 73 13.828 -14.014 -0.283 1.00 0.00 N ATOM 1112 CA ASN A 73 14.142 -15.434 0.040 1.00 0.00 C ATOM 1113 C ASN A 73 12.843 -16.196 0.309 1.00 0.00 C ATOM 1114 O ASN A 73 12.756 -16.829 1.348 1.00 0.00 O ATOM 1115 CB ASN A 73 15.033 -15.489 1.283 1.00 0.00 C ATOM 1116 CG ASN A 73 16.021 -16.650 1.153 1.00 0.00 C ATOM 1117 OD1 ASN A 73 16.515 -16.925 0.077 1.00 0.00 O ATOM 1118 ND2 ASN A 73 16.331 -17.348 2.211 1.00 0.00 N ATOM 1119 OXT ASN A 73 11.959 -16.132 -0.527 1.00 0.00 O ATOM 0 H ASN A 73 12.901 -13.698 0.003 1.00 0.00 H new ATOM 0 HA ASN A 73 14.663 -15.891 -0.801 1.00 0.00 H new ATOM 0 HB2 ASN A 73 15.573 -14.549 1.398 1.00 0.00 H new ATOM 0 HB3 ASN A 73 14.421 -15.616 2.176 1.00 0.00 H new ATOM 0 HD21 ASN A 73 16.988 -18.125 2.135 1.00 0.00 H new ATOM 0 HD22 ASN A 73 15.916 -17.117 3.114 1.00 0.00 H new TER 1126 ASN A 73 ATOM 1127 N ALA B 1 15.209 -19.349 -26.897 1.00 0.00 N ATOM 1128 CA ALA B 1 15.412 -18.343 -27.978 1.00 0.00 C ATOM 1129 C ALA B 1 14.166 -17.464 -28.097 1.00 0.00 C ATOM 1130 O ALA B 1 14.240 -16.312 -28.478 1.00 0.00 O ATOM 1131 CB ALA B 1 15.655 -19.064 -29.306 1.00 0.00 C ATOM 0 H1 ALA B 1 16.115 -19.809 -26.676 1.00 0.00 H new ATOM 0 H2 ALA B 1 14.845 -18.875 -26.046 1.00 0.00 H new ATOM 0 H3 ALA B 1 14.525 -20.066 -27.214 1.00 0.00 H new ATOM 0 HA ALA B 1 16.274 -17.721 -27.738 1.00 0.00 H new ATOM 0 HB1 ALA B 1 15.804 -18.329 -30.097 1.00 0.00 H new ATOM 0 HB2 ALA B 1 16.542 -19.691 -29.222 1.00 0.00 H new ATOM 0 HB3 ALA B 1 14.792 -19.686 -29.546 1.00 0.00 H new ATOM 1139 N SER B 2 13.019 -17.997 -27.773 1.00 0.00 N ATOM 1140 CA SER B 2 11.770 -17.190 -27.867 1.00 0.00 C ATOM 1141 C SER B 2 11.641 -16.302 -26.628 1.00 0.00 C ATOM 1142 O SER B 2 11.263 -15.150 -26.715 1.00 0.00 O ATOM 1143 CB SER B 2 10.564 -18.126 -27.950 1.00 0.00 C ATOM 1144 OG SER B 2 9.965 -18.008 -29.234 1.00 0.00 O ATOM 0 H SER B 2 12.893 -18.956 -27.448 1.00 0.00 H new ATOM 0 HA SER B 2 11.808 -16.565 -28.759 1.00 0.00 H new ATOM 0 HB2 SER B 2 10.876 -19.156 -27.775 1.00 0.00 H new ATOM 0 HB3 SER B 2 9.841 -17.875 -27.174 1.00 0.00 H new ATOM 0 HG SER B 2 9.192 -18.608 -29.291 1.00 0.00 H new ATOM 1150 N VAL B 3 11.953 -16.827 -25.475 1.00 0.00 N ATOM 1151 CA VAL B 3 11.848 -16.013 -24.232 1.00 0.00 C ATOM 1152 C VAL B 3 13.052 -15.073 -24.134 1.00 0.00 C ATOM 1153 O VAL B 3 14.173 -15.456 -24.407 1.00 0.00 O ATOM 1154 CB VAL B 3 11.825 -16.939 -23.015 1.00 0.00 C ATOM 1155 CG1 VAL B 3 13.174 -17.646 -22.884 1.00 0.00 C ATOM 1156 CG2 VAL B 3 11.557 -16.115 -21.753 1.00 0.00 C ATOM 0 H VAL B 3 12.276 -17.785 -25.340 1.00 0.00 H new ATOM 0 HA VAL B 3 10.930 -15.426 -24.260 1.00 0.00 H new ATOM 0 HB VAL B 3 11.037 -17.682 -23.140 1.00 0.00 H new ATOM 0 HG11 VAL B 3 13.156 -18.306 -22.016 1.00 0.00 H new ATOM 0 HG12 VAL B 3 13.366 -18.233 -23.782 1.00 0.00 H new ATOM 0 HG13 VAL B 3 13.963 -16.904 -22.760 1.00 0.00 H new ATOM 0 HG21 VAL B 3 11.540 -16.774 -20.885 1.00 0.00 H new ATOM 0 HG22 VAL B 3 12.345 -15.372 -21.629 1.00 0.00 H new ATOM 0 HG23 VAL B 3 10.595 -15.612 -21.845 1.00 0.00 H new ATOM 1166 N ALA B 4 12.830 -13.847 -23.747 1.00 0.00 N ATOM 1167 CA ALA B 4 13.964 -12.886 -23.633 1.00 0.00 C ATOM 1168 C ALA B 4 13.878 -12.154 -22.293 1.00 0.00 C ATOM 1169 O ALA B 4 12.986 -12.390 -21.502 1.00 0.00 O ATOM 1170 CB ALA B 4 13.887 -11.870 -24.775 1.00 0.00 C ATOM 0 H ALA B 4 11.914 -13.469 -23.505 1.00 0.00 H new ATOM 0 HA ALA B 4 14.908 -13.428 -23.691 1.00 0.00 H new ATOM 0 HB1 ALA B 4 14.716 -11.167 -24.693 1.00 0.00 H new ATOM 0 HB2 ALA B 4 13.947 -12.391 -25.730 1.00 0.00 H new ATOM 0 HB3 ALA B 4 12.943 -11.327 -24.716 1.00 0.00 H new ATOM 1176 N THR B 5 14.798 -11.266 -22.031 1.00 0.00 N ATOM 1177 CA THR B 5 14.767 -10.519 -20.741 1.00 0.00 C ATOM 1178 C THR B 5 14.619 -9.022 -21.022 1.00 0.00 C ATOM 1179 O THR B 5 15.475 -8.230 -20.684 1.00 0.00 O ATOM 1180 CB THR B 5 16.071 -10.769 -19.977 1.00 0.00 C ATOM 1181 OG1 THR B 5 16.122 -12.127 -19.565 1.00 0.00 O ATOM 1182 CG2 THR B 5 16.126 -9.858 -18.751 1.00 0.00 C ATOM 0 H THR B 5 15.569 -11.025 -22.654 1.00 0.00 H new ATOM 0 HA THR B 5 13.923 -10.861 -20.142 1.00 0.00 H new ATOM 0 HB THR B 5 16.921 -10.554 -20.624 1.00 0.00 H new ATOM 0 HG1 THR B 5 16.956 -12.290 -19.077 1.00 0.00 H new ATOM 0 HG21 THR B 5 17.054 -10.036 -18.207 1.00 0.00 H new ATOM 0 HG22 THR B 5 16.086 -8.816 -19.070 1.00 0.00 H new ATOM 0 HG23 THR B 5 15.278 -10.071 -18.101 1.00 0.00 H new ATOM 1190 N GLU B 6 13.537 -8.629 -21.638 1.00 0.00 N ATOM 1191 CA GLU B 6 13.336 -7.184 -21.938 1.00 0.00 C ATOM 1192 C GLU B 6 12.549 -6.531 -20.800 1.00 0.00 C ATOM 1193 O GLU B 6 11.694 -5.697 -21.021 1.00 0.00 O ATOM 1194 CB GLU B 6 12.554 -7.040 -23.246 1.00 0.00 C ATOM 1195 CG GLU B 6 13.344 -6.161 -24.219 1.00 0.00 C ATOM 1196 CD GLU B 6 13.744 -6.987 -25.442 1.00 0.00 C ATOM 1197 OE1 GLU B 6 12.920 -7.757 -25.909 1.00 0.00 O ATOM 1198 OE2 GLU B 6 14.867 -6.836 -25.893 1.00 0.00 O ATOM 0 H GLU B 6 12.785 -9.246 -21.946 1.00 0.00 H new ATOM 0 HA GLU B 6 14.305 -6.695 -22.037 1.00 0.00 H new ATOM 0 HB2 GLU B 6 12.378 -8.021 -23.687 1.00 0.00 H new ATOM 0 HB3 GLU B 6 11.577 -6.598 -23.051 1.00 0.00 H new ATOM 0 HG2 GLU B 6 12.741 -5.306 -24.525 1.00 0.00 H new ATOM 0 HG3 GLU B 6 14.233 -5.764 -23.728 1.00 0.00 H new ATOM 1205 N LEU B 7 12.832 -6.904 -19.581 1.00 0.00 N ATOM 1206 CA LEU B 7 12.102 -6.306 -18.431 1.00 0.00 C ATOM 1207 C LEU B 7 13.078 -5.512 -17.563 1.00 0.00 C ATOM 1208 O LEU B 7 13.777 -6.061 -16.734 1.00 0.00 O ATOM 1209 CB LEU B 7 11.471 -7.415 -17.591 1.00 0.00 C ATOM 1210 CG LEU B 7 9.949 -7.325 -17.689 1.00 0.00 C ATOM 1211 CD1 LEU B 7 9.361 -8.730 -17.824 1.00 0.00 C ATOM 1212 CD2 LEU B 7 9.396 -6.660 -16.428 1.00 0.00 C ATOM 0 H LEU B 7 13.538 -7.598 -19.334 1.00 0.00 H new ATOM 0 HA LEU B 7 11.322 -5.643 -18.806 1.00 0.00 H new ATOM 0 HB2 LEU B 7 11.812 -8.389 -17.941 1.00 0.00 H new ATOM 0 HB3 LEU B 7 11.785 -7.322 -16.551 1.00 0.00 H new ATOM 0 HG LEU B 7 9.676 -6.733 -18.562 1.00 0.00 H new ATOM 0 HD11 LEU B 7 8.275 -8.665 -17.894 1.00 0.00 H new ATOM 0 HD12 LEU B 7 9.755 -9.204 -18.723 1.00 0.00 H new ATOM 0 HD13 LEU B 7 9.633 -9.324 -16.952 1.00 0.00 H new ATOM 0 HD21 LEU B 7 8.310 -6.595 -16.497 1.00 0.00 H new ATOM 0 HD22 LEU B 7 9.669 -7.252 -15.555 1.00 0.00 H new ATOM 0 HD23 LEU B 7 9.814 -5.658 -16.332 1.00 0.00 H new ATOM 1224 N ARG B 8 13.126 -4.223 -17.743 1.00 0.00 N ATOM 1225 CA ARG B 8 14.051 -3.391 -16.924 1.00 0.00 C ATOM 1226 C ARG B 8 13.386 -3.070 -15.585 1.00 0.00 C ATOM 1227 O ARG B 8 12.176 -3.057 -15.474 1.00 0.00 O ATOM 1228 CB ARG B 8 14.361 -2.090 -17.667 1.00 0.00 C ATOM 1229 CG ARG B 8 14.545 -2.384 -19.158 1.00 0.00 C ATOM 1230 CD ARG B 8 13.442 -1.687 -19.955 1.00 0.00 C ATOM 1231 NE ARG B 8 13.566 -2.049 -21.395 1.00 0.00 N ATOM 1232 CZ ARG B 8 13.012 -1.298 -22.307 1.00 0.00 C ATOM 1233 NH1 ARG B 8 13.585 -0.184 -22.672 1.00 0.00 N ATOM 1234 NH2 ARG B 8 11.884 -1.661 -22.854 1.00 0.00 N ATOM 0 H ARG B 8 12.565 -3.709 -18.422 1.00 0.00 H new ATOM 0 HA ARG B 8 14.979 -3.936 -16.750 1.00 0.00 H new ATOM 0 HB2 ARG B 8 13.551 -1.375 -17.524 1.00 0.00 H new ATOM 0 HB3 ARG B 8 15.264 -1.634 -17.261 1.00 0.00 H new ATOM 0 HG2 ARG B 8 15.523 -2.036 -19.490 1.00 0.00 H new ATOM 0 HG3 ARG B 8 14.512 -3.459 -19.334 1.00 0.00 H new ATOM 0 HD2 ARG B 8 12.463 -1.983 -19.577 1.00 0.00 H new ATOM 0 HD3 ARG B 8 13.517 -0.607 -19.833 1.00 0.00 H new ATOM 0 HE ARG B 8 14.084 -2.884 -21.668 1.00 0.00 H new ATOM 0 HH11 ARG B 8 14.466 0.100 -22.244 1.00 0.00 H new ATOM 0 HH12 ARG B 8 13.152 0.403 -23.385 1.00 0.00 H new ATOM 0 HH21 ARG B 8 11.436 -2.532 -22.569 1.00 0.00 H new ATOM 0 HH22 ARG B 8 11.451 -1.074 -23.567 1.00 0.00 H new ATOM 1248 N CYS B 9 14.162 -2.813 -14.568 1.00 0.00 N ATOM 1249 CA CYS B 9 13.566 -2.495 -13.240 1.00 0.00 C ATOM 1250 C CYS B 9 12.399 -1.522 -13.425 1.00 0.00 C ATOM 1251 O CYS B 9 12.557 -0.443 -13.958 1.00 0.00 O ATOM 1252 CB CYS B 9 14.627 -1.857 -12.342 1.00 0.00 C ATOM 1253 SG CYS B 9 15.488 -3.153 -11.416 1.00 0.00 S ATOM 0 H CYS B 9 15.182 -2.809 -14.599 1.00 0.00 H new ATOM 0 HA CYS B 9 13.204 -3.412 -12.776 1.00 0.00 H new ATOM 0 HB2 CYS B 9 15.338 -1.292 -12.945 1.00 0.00 H new ATOM 0 HB3 CYS B 9 14.161 -1.152 -11.654 1.00 0.00 H new ATOM 1258 N GLN B 10 11.228 -1.903 -12.992 1.00 0.00 N ATOM 1259 CA GLN B 10 10.045 -1.007 -13.141 1.00 0.00 C ATOM 1260 C GLN B 10 10.440 0.434 -12.809 1.00 0.00 C ATOM 1261 O GLN B 10 9.853 1.377 -13.301 1.00 0.00 O ATOM 1262 CB GLN B 10 8.937 -1.464 -12.191 1.00 0.00 C ATOM 1263 CG GLN B 10 8.102 -2.554 -12.864 1.00 0.00 C ATOM 1264 CD GLN B 10 7.447 -1.991 -14.126 1.00 0.00 C ATOM 1265 OE1 GLN B 10 6.971 -0.872 -14.129 1.00 0.00 O ATOM 1266 NE2 GLN B 10 7.401 -2.722 -15.206 1.00 0.00 N ATOM 0 H GLN B 10 11.039 -2.798 -12.541 1.00 0.00 H new ATOM 0 HA GLN B 10 9.687 -1.053 -14.169 1.00 0.00 H new ATOM 0 HB2 GLN B 10 9.371 -1.843 -11.266 1.00 0.00 H new ATOM 0 HB3 GLN B 10 8.303 -0.619 -11.923 1.00 0.00 H new ATOM 0 HG2 GLN B 10 8.733 -3.405 -13.118 1.00 0.00 H new ATOM 0 HG3 GLN B 10 7.338 -2.918 -12.177 1.00 0.00 H new ATOM 0 HE21 GLN B 10 7.800 -3.661 -15.204 1.00 0.00 H new ATOM 0 HE22 GLN B 10 6.966 -2.355 -16.052 1.00 0.00 H new ATOM 1275 N CYS B 11 11.429 0.612 -11.976 1.00 0.00 N ATOM 1276 CA CYS B 11 11.856 1.994 -11.617 1.00 0.00 C ATOM 1277 C CYS B 11 13.369 2.024 -11.396 1.00 0.00 C ATOM 1278 O CYS B 11 13.840 2.146 -10.283 1.00 0.00 O ATOM 1279 CB CYS B 11 11.146 2.430 -10.336 1.00 0.00 C ATOM 1280 SG CYS B 11 9.355 2.410 -10.603 1.00 0.00 S ATOM 0 H CYS B 11 11.958 -0.137 -11.530 1.00 0.00 H new ATOM 0 HA CYS B 11 11.596 2.674 -12.428 1.00 0.00 H new ATOM 0 HB2 CYS B 11 11.410 1.762 -9.516 1.00 0.00 H new ATOM 0 HB3 CYS B 11 11.471 3.430 -10.050 1.00 0.00 H new ATOM 1285 N LEU B 12 14.135 1.917 -12.449 1.00 0.00 N ATOM 1286 CA LEU B 12 15.617 1.945 -12.297 1.00 0.00 C ATOM 1287 C LEU B 12 15.999 3.063 -11.328 1.00 0.00 C ATOM 1288 O LEU B 12 16.806 2.882 -10.438 1.00 0.00 O ATOM 1289 CB LEU B 12 16.263 2.208 -13.658 1.00 0.00 C ATOM 1290 CG LEU B 12 16.811 0.900 -14.225 1.00 0.00 C ATOM 1291 CD1 LEU B 12 16.667 0.905 -15.748 1.00 0.00 C ATOM 1292 CD2 LEU B 12 18.289 0.766 -13.855 1.00 0.00 C ATOM 0 H LEU B 12 13.798 1.812 -13.406 1.00 0.00 H new ATOM 0 HA LEU B 12 15.966 0.988 -11.910 1.00 0.00 H new ATOM 0 HB2 LEU B 12 15.531 2.635 -14.343 1.00 0.00 H new ATOM 0 HB3 LEU B 12 17.067 2.937 -13.556 1.00 0.00 H new ATOM 0 HG LEU B 12 16.253 0.061 -13.809 1.00 0.00 H new ATOM 0 HD11 LEU B 12 17.058 -0.028 -16.153 1.00 0.00 H new ATOM 0 HD12 LEU B 12 15.614 1.003 -16.014 1.00 0.00 H new ATOM 0 HD13 LEU B 12 17.226 1.743 -16.164 1.00 0.00 H new ATOM 0 HD21 LEU B 12 18.682 -0.167 -14.259 1.00 0.00 H new ATOM 0 HD22 LEU B 12 18.846 1.605 -14.272 1.00 0.00 H new ATOM 0 HD23 LEU B 12 18.394 0.764 -12.770 1.00 0.00 H new ATOM 1304 N GLN B 13 15.418 4.219 -11.494 1.00 0.00 N ATOM 1305 CA GLN B 13 15.735 5.353 -10.583 1.00 0.00 C ATOM 1306 C GLN B 13 14.521 5.637 -9.699 1.00 0.00 C ATOM 1307 O GLN B 13 13.443 5.924 -10.182 1.00 0.00 O ATOM 1308 CB GLN B 13 16.069 6.597 -11.410 1.00 0.00 C ATOM 1309 CG GLN B 13 17.568 6.890 -11.308 1.00 0.00 C ATOM 1310 CD GLN B 13 18.355 5.773 -11.996 1.00 0.00 C ATOM 1311 OE1 GLN B 13 17.792 4.969 -12.710 1.00 0.00 O ATOM 1312 NE2 GLN B 13 19.644 5.689 -11.808 1.00 0.00 N ATOM 0 H GLN B 13 14.736 4.427 -12.223 1.00 0.00 H new ATOM 0 HA GLN B 13 16.592 5.096 -9.960 1.00 0.00 H new ATOM 0 HB2 GLN B 13 15.788 6.441 -12.452 1.00 0.00 H new ATOM 0 HB3 GLN B 13 15.495 7.451 -11.050 1.00 0.00 H new ATOM 0 HG2 GLN B 13 17.794 7.849 -11.774 1.00 0.00 H new ATOM 0 HG3 GLN B 13 17.864 6.966 -10.262 1.00 0.00 H new ATOM 0 HE21 GLN B 13 20.117 6.365 -11.208 1.00 0.00 H new ATOM 0 HE22 GLN B 13 20.178 4.948 -12.261 1.00 0.00 H new ATOM 1321 N THR B 14 14.682 5.552 -8.408 1.00 0.00 N ATOM 1322 CA THR B 14 13.532 5.807 -7.499 1.00 0.00 C ATOM 1323 C THR B 14 13.697 7.167 -6.820 1.00 0.00 C ATOM 1324 O THR B 14 14.777 7.721 -6.764 1.00 0.00 O ATOM 1325 CB THR B 14 13.478 4.715 -6.430 1.00 0.00 C ATOM 1326 OG1 THR B 14 14.773 4.160 -6.256 1.00 0.00 O ATOM 1327 CG2 THR B 14 12.506 3.619 -6.867 1.00 0.00 C ATOM 0 H THR B 14 15.560 5.317 -7.944 1.00 0.00 H new ATOM 0 HA THR B 14 12.610 5.803 -8.080 1.00 0.00 H new ATOM 0 HB THR B 14 13.138 5.145 -5.488 1.00 0.00 H new ATOM 0 HG1 THR B 14 14.786 3.245 -6.606 1.00 0.00 H new ATOM 0 HG21 THR B 14 12.468 2.841 -6.104 1.00 0.00 H new ATOM 0 HG22 THR B 14 11.512 4.046 -6.999 1.00 0.00 H new ATOM 0 HG23 THR B 14 12.844 3.187 -7.809 1.00 0.00 H new ATOM 1335 N LEU B 15 12.629 7.700 -6.296 1.00 0.00 N ATOM 1336 CA LEU B 15 12.706 9.017 -5.608 1.00 0.00 C ATOM 1337 C LEU B 15 12.540 8.796 -4.104 1.00 0.00 C ATOM 1338 O LEU B 15 11.775 7.954 -3.676 1.00 0.00 O ATOM 1339 CB LEU B 15 11.581 9.930 -6.110 1.00 0.00 C ATOM 1340 CG LEU B 15 11.426 9.785 -7.624 1.00 0.00 C ATOM 1341 CD1 LEU B 15 9.990 10.129 -8.022 1.00 0.00 C ATOM 1342 CD2 LEU B 15 12.391 10.739 -8.330 1.00 0.00 C ATOM 0 H LEU B 15 11.701 7.277 -6.315 1.00 0.00 H new ATOM 0 HA LEU B 15 13.668 9.484 -5.817 1.00 0.00 H new ATOM 0 HB2 LEU B 15 10.645 9.674 -5.614 1.00 0.00 H new ATOM 0 HB3 LEU B 15 11.802 10.967 -5.856 1.00 0.00 H new ATOM 0 HG LEU B 15 11.651 8.759 -7.916 1.00 0.00 H new ATOM 0 HD11 LEU B 15 9.877 10.026 -9.101 1.00 0.00 H new ATOM 0 HD12 LEU B 15 9.301 9.451 -7.519 1.00 0.00 H new ATOM 0 HD13 LEU B 15 9.767 11.155 -7.730 1.00 0.00 H new ATOM 0 HD21 LEU B 15 12.280 10.635 -9.409 1.00 0.00 H new ATOM 0 HD22 LEU B 15 12.166 11.765 -8.039 1.00 0.00 H new ATOM 0 HD23 LEU B 15 13.415 10.497 -8.045 1.00 0.00 H new ATOM 1354 N GLN B 16 13.242 9.542 -3.296 1.00 0.00 N ATOM 1355 CA GLN B 16 13.108 9.361 -1.822 1.00 0.00 C ATOM 1356 C GLN B 16 11.625 9.247 -1.464 1.00 0.00 C ATOM 1357 O GLN B 16 11.257 8.640 -0.478 1.00 0.00 O ATOM 1358 CB GLN B 16 13.719 10.565 -1.100 1.00 0.00 C ATOM 1359 CG GLN B 16 14.579 10.078 0.068 1.00 0.00 C ATOM 1360 CD GLN B 16 14.853 11.242 1.020 1.00 0.00 C ATOM 1361 OE1 GLN B 16 14.310 12.317 0.857 1.00 0.00 O ATOM 1362 NE2 GLN B 16 15.680 11.075 2.015 1.00 0.00 N ATOM 0 H GLN B 16 13.899 10.265 -3.590 1.00 0.00 H new ATOM 0 HA GLN B 16 13.630 8.455 -1.514 1.00 0.00 H new ATOM 0 HB2 GLN B 16 14.325 11.149 -1.793 1.00 0.00 H new ATOM 0 HB3 GLN B 16 12.930 11.222 -0.735 1.00 0.00 H new ATOM 0 HG2 GLN B 16 14.069 9.273 0.598 1.00 0.00 H new ATOM 0 HG3 GLN B 16 15.519 9.670 -0.304 1.00 0.00 H new ATOM 0 HE21 GLN B 16 16.136 10.173 2.153 1.00 0.00 H new ATOM 0 HE22 GLN B 16 15.870 11.846 2.655 1.00 0.00 H new ATOM 1371 N GLY B 17 10.770 9.822 -2.266 1.00 0.00 N ATOM 1372 CA GLY B 17 9.310 9.745 -1.984 1.00 0.00 C ATOM 1373 C GLY B 17 8.610 10.967 -2.572 1.00 0.00 C ATOM 1374 O GLY B 17 9.234 11.844 -3.136 1.00 0.00 O ATOM 0 H GLY B 17 11.022 10.343 -3.106 1.00 0.00 H new ATOM 0 HA2 GLY B 17 8.894 8.833 -2.413 1.00 0.00 H new ATOM 0 HA3 GLY B 17 9.139 9.698 -0.909 1.00 0.00 H new ATOM 1378 N ILE B 18 7.315 11.026 -2.450 1.00 0.00 N ATOM 1379 CA ILE B 18 6.563 12.179 -3.004 1.00 0.00 C ATOM 1380 C ILE B 18 5.334 12.438 -2.132 1.00 0.00 C ATOM 1381 O ILE B 18 4.891 11.575 -1.400 1.00 0.00 O ATOM 1382 CB ILE B 18 6.122 11.832 -4.421 1.00 0.00 C ATOM 1383 CG1 ILE B 18 5.545 13.069 -5.103 1.00 0.00 C ATOM 1384 CG2 ILE B 18 5.055 10.742 -4.358 1.00 0.00 C ATOM 1385 CD1 ILE B 18 6.535 14.230 -4.987 1.00 0.00 C ATOM 0 H ILE B 18 6.743 10.320 -1.987 1.00 0.00 H new ATOM 0 HA ILE B 18 7.189 13.071 -3.019 1.00 0.00 H new ATOM 0 HB ILE B 18 6.980 11.478 -4.992 1.00 0.00 H new ATOM 0 HG12 ILE B 18 5.341 12.856 -6.152 1.00 0.00 H new ATOM 0 HG13 ILE B 18 4.595 13.341 -4.642 1.00 0.00 H new ATOM 0 HG21 ILE B 18 4.734 10.488 -5.368 1.00 0.00 H new ATOM 0 HG22 ILE B 18 5.468 9.856 -3.875 1.00 0.00 H new ATOM 0 HG23 ILE B 18 4.200 11.102 -3.786 1.00 0.00 H new ATOM 0 HD11 ILE B 18 6.120 15.112 -5.475 1.00 0.00 H new ATOM 0 HD12 ILE B 18 6.717 14.449 -3.935 1.00 0.00 H new ATOM 0 HD13 ILE B 18 7.474 13.957 -5.468 1.00 0.00 H new ATOM 1397 N HIS B 19 4.775 13.613 -2.202 1.00 0.00 N ATOM 1398 CA HIS B 19 3.574 13.910 -1.373 1.00 0.00 C ATOM 1399 C HIS B 19 2.542 12.793 -1.565 1.00 0.00 C ATOM 1400 O HIS B 19 2.409 12.257 -2.647 1.00 0.00 O ATOM 1401 CB HIS B 19 2.969 15.246 -1.810 1.00 0.00 C ATOM 1402 CG HIS B 19 2.400 15.956 -0.613 1.00 0.00 C ATOM 1403 ND1 HIS B 19 1.036 16.144 -0.445 1.00 0.00 N ATOM 1404 CD2 HIS B 19 2.995 16.528 0.484 1.00 0.00 C ATOM 1405 CE1 HIS B 19 0.858 16.804 0.714 1.00 0.00 C ATOM 1406 NE2 HIS B 19 2.020 17.063 1.321 1.00 0.00 N ATOM 0 H HIS B 19 5.096 14.378 -2.795 1.00 0.00 H new ATOM 0 HA HIS B 19 3.859 13.970 -0.323 1.00 0.00 H new ATOM 0 HB2 HIS B 19 3.731 15.864 -2.284 1.00 0.00 H new ATOM 0 HB3 HIS B 19 2.188 15.078 -2.551 1.00 0.00 H new ATOM 0 HD2 HIS B 19 4.059 16.558 0.669 1.00 0.00 H new ATOM 0 HE1 HIS B 19 -0.107 17.090 1.106 1.00 0.00 H new ATOM 0 HE2 HIS B 19 2.162 17.548 2.207 1.00 0.00 H new ATOM 1414 N PRO B 20 1.842 12.473 -0.505 1.00 0.00 N ATOM 1415 CA PRO B 20 0.813 11.419 -0.525 1.00 0.00 C ATOM 1416 C PRO B 20 -0.466 11.940 -1.186 1.00 0.00 C ATOM 1417 O PRO B 20 -1.276 11.181 -1.680 1.00 0.00 O ATOM 1418 CB PRO B 20 0.581 11.117 0.957 1.00 0.00 C ATOM 1419 CG PRO B 20 1.050 12.368 1.738 1.00 0.00 C ATOM 1420 CD PRO B 20 2.010 13.132 0.806 1.00 0.00 C ATOM 0 HA PRO B 20 1.110 10.536 -1.091 1.00 0.00 H new ATOM 0 HB2 PRO B 20 -0.472 10.910 1.151 1.00 0.00 H new ATOM 0 HB3 PRO B 20 1.141 10.234 1.266 1.00 0.00 H new ATOM 0 HG2 PRO B 20 0.201 12.992 2.016 1.00 0.00 H new ATOM 0 HG3 PRO B 20 1.552 12.082 2.662 1.00 0.00 H new ATOM 0 HD2 PRO B 20 1.757 14.191 0.755 1.00 0.00 H new ATOM 0 HD3 PRO B 20 3.040 13.067 1.155 1.00 0.00 H new ATOM 1428 N LYS B 21 -0.647 13.231 -1.204 1.00 0.00 N ATOM 1429 CA LYS B 21 -1.867 13.806 -1.837 1.00 0.00 C ATOM 1430 C LYS B 21 -1.581 14.084 -3.313 1.00 0.00 C ATOM 1431 O LYS B 21 -2.479 14.291 -4.104 1.00 0.00 O ATOM 1432 CB LYS B 21 -2.242 15.112 -1.134 1.00 0.00 C ATOM 1433 CG LYS B 21 -3.750 15.342 -1.254 1.00 0.00 C ATOM 1434 CD LYS B 21 -4.465 14.671 -0.079 1.00 0.00 C ATOM 1435 CE LYS B 21 -5.490 13.668 -0.609 1.00 0.00 C ATOM 1436 NZ LYS B 21 -5.516 12.469 0.276 1.00 0.00 N ATOM 0 H LYS B 21 -0.002 13.914 -0.807 1.00 0.00 H new ATOM 0 HA LYS B 21 -2.693 13.101 -1.749 1.00 0.00 H new ATOM 0 HB2 LYS B 21 -1.953 15.068 -0.084 1.00 0.00 H new ATOM 0 HB3 LYS B 21 -1.700 15.946 -1.580 1.00 0.00 H new ATOM 0 HG2 LYS B 21 -3.966 16.410 -1.262 1.00 0.00 H new ATOM 0 HG3 LYS B 21 -4.117 14.935 -2.197 1.00 0.00 H new ATOM 0 HD2 LYS B 21 -3.741 14.164 0.559 1.00 0.00 H new ATOM 0 HD3 LYS B 21 -4.960 15.423 0.536 1.00 0.00 H new ATOM 0 HE2 LYS B 21 -6.478 14.127 -0.646 1.00 0.00 H new ATOM 0 HE3 LYS B 21 -5.235 13.376 -1.628 1.00 0.00 H new ATOM 0 HZ1 LYS B 21 -6.213 11.787 -0.084 1.00 0.00 H new ATOM 0 HZ2 LYS B 21 -4.575 12.027 0.290 1.00 0.00 H new ATOM 0 HZ3 LYS B 21 -5.778 12.755 1.241 1.00 0.00 H new ATOM 1450 N ASN B 22 -0.331 14.089 -3.688 1.00 0.00 N ATOM 1451 CA ASN B 22 0.024 14.351 -5.110 1.00 0.00 C ATOM 1452 C ASN B 22 -0.186 13.078 -5.929 1.00 0.00 C ATOM 1453 O ASN B 22 -0.154 13.098 -7.143 1.00 0.00 O ATOM 1454 CB ASN B 22 1.495 14.759 -5.200 1.00 0.00 C ATOM 1455 CG ASN B 22 1.674 16.176 -4.656 1.00 0.00 C ATOM 1456 OD1 ASN B 22 0.760 16.975 -4.690 1.00 0.00 O ATOM 1457 ND2 ASN B 22 2.827 16.522 -4.150 1.00 0.00 N ATOM 0 H ASN B 22 0.462 13.922 -3.068 1.00 0.00 H new ATOM 0 HA ASN B 22 -0.607 15.150 -5.498 1.00 0.00 H new ATOM 0 HB2 ASN B 22 2.111 14.061 -4.632 1.00 0.00 H new ATOM 0 HB3 ASN B 22 1.832 14.712 -6.235 1.00 0.00 H new ATOM 0 HD21 ASN B 22 2.961 17.464 -3.783 1.00 0.00 H new ATOM 0 HD22 ASN B 22 3.594 15.850 -4.122 1.00 0.00 H new ATOM 1464 N ILE B 23 -0.385 11.969 -5.275 1.00 0.00 N ATOM 1465 CA ILE B 23 -0.578 10.695 -6.020 1.00 0.00 C ATOM 1466 C ILE B 23 -2.062 10.334 -6.083 1.00 0.00 C ATOM 1467 O ILE B 23 -2.851 10.731 -5.248 1.00 0.00 O ATOM 1468 CB ILE B 23 0.183 9.574 -5.313 1.00 0.00 C ATOM 1469 CG1 ILE B 23 1.603 10.046 -4.993 1.00 0.00 C ATOM 1470 CG2 ILE B 23 0.248 8.346 -6.223 1.00 0.00 C ATOM 1471 CD1 ILE B 23 2.028 9.496 -3.631 1.00 0.00 C ATOM 0 H ILE B 23 -0.422 11.889 -4.259 1.00 0.00 H new ATOM 0 HA ILE B 23 -0.200 10.820 -7.035 1.00 0.00 H new ATOM 0 HB ILE B 23 -0.332 9.313 -4.388 1.00 0.00 H new ATOM 0 HG12 ILE B 23 2.293 9.707 -5.766 1.00 0.00 H new ATOM 0 HG13 ILE B 23 1.643 11.135 -4.986 1.00 0.00 H new ATOM 0 HG21 ILE B 23 0.791 7.547 -5.718 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -0.763 8.009 -6.452 1.00 0.00 H new ATOM 0 HG23 ILE B 23 0.762 8.606 -7.148 1.00 0.00 H new ATOM 0 HD11 ILE B 23 3.039 9.832 -3.403 1.00 0.00 H new ATOM 0 HD12 ILE B 23 1.344 9.857 -2.863 1.00 0.00 H new ATOM 0 HD13 ILE B 23 2.004 8.407 -3.655 1.00 0.00 H new ATOM 1483 N GLN B 24 -2.435 9.568 -7.069 1.00 0.00 N ATOM 1484 CA GLN B 24 -3.857 9.148 -7.209 1.00 0.00 C ATOM 1485 C GLN B 24 -3.912 7.618 -7.266 1.00 0.00 C ATOM 1486 O GLN B 24 -4.868 7.005 -6.837 1.00 0.00 O ATOM 1487 CB GLN B 24 -4.455 9.748 -8.490 1.00 0.00 C ATOM 1488 CG GLN B 24 -3.927 9.007 -9.721 1.00 0.00 C ATOM 1489 CD GLN B 24 -5.054 8.180 -10.341 1.00 0.00 C ATOM 1490 OE1 GLN B 24 -5.144 8.060 -11.547 1.00 0.00 O ATOM 1491 NE2 GLN B 24 -5.923 7.597 -9.562 1.00 0.00 N ATOM 0 H GLN B 24 -1.809 9.211 -7.791 1.00 0.00 H new ATOM 0 HA GLN B 24 -4.437 9.505 -6.358 1.00 0.00 H new ATOM 0 HB2 GLN B 24 -5.543 9.683 -8.457 1.00 0.00 H new ATOM 0 HB3 GLN B 24 -4.201 10.806 -8.557 1.00 0.00 H new ATOM 0 HG2 GLN B 24 -3.541 9.720 -10.450 1.00 0.00 H new ATOM 0 HG3 GLN B 24 -3.098 8.358 -9.440 1.00 0.00 H new ATOM 0 HE21 GLN B 24 -5.848 7.697 -8.550 1.00 0.00 H new ATOM 0 HE22 GLN B 24 -6.677 7.041 -9.965 1.00 0.00 H new ATOM 1500 N SER B 25 -2.882 6.998 -7.779 1.00 0.00 N ATOM 1501 CA SER B 25 -2.862 5.509 -7.848 1.00 0.00 C ATOM 1502 C SER B 25 -1.520 5.006 -7.314 1.00 0.00 C ATOM 1503 O SER B 25 -0.602 5.773 -7.103 1.00 0.00 O ATOM 1504 CB SER B 25 -3.045 5.057 -9.297 1.00 0.00 C ATOM 1505 OG SER B 25 -1.780 4.714 -9.849 1.00 0.00 O ATOM 0 H SER B 25 -2.053 7.460 -8.153 1.00 0.00 H new ATOM 0 HA SER B 25 -3.674 5.101 -7.246 1.00 0.00 H new ATOM 0 HB2 SER B 25 -3.717 4.200 -9.340 1.00 0.00 H new ATOM 0 HB3 SER B 25 -3.506 5.853 -9.882 1.00 0.00 H new ATOM 0 HG SER B 25 -1.834 4.733 -10.827 1.00 0.00 H new ATOM 1511 N VAL B 26 -1.394 3.727 -7.090 1.00 0.00 N ATOM 1512 CA VAL B 26 -0.105 3.193 -6.565 1.00 0.00 C ATOM 1513 C VAL B 26 0.232 1.873 -7.261 1.00 0.00 C ATOM 1514 O VAL B 26 -0.419 0.868 -7.059 1.00 0.00 O ATOM 1515 CB VAL B 26 -0.230 2.957 -5.060 1.00 0.00 C ATOM 1516 CG1 VAL B 26 0.974 2.153 -4.565 1.00 0.00 C ATOM 1517 CG2 VAL B 26 -0.273 4.305 -4.335 1.00 0.00 C ATOM 0 H VAL B 26 -2.123 3.031 -7.247 1.00 0.00 H new ATOM 0 HA VAL B 26 0.689 3.914 -6.759 1.00 0.00 H new ATOM 0 HB VAL B 26 -1.146 2.402 -4.856 1.00 0.00 H new ATOM 0 HG11 VAL B 26 0.883 1.986 -3.492 1.00 0.00 H new ATOM 0 HG12 VAL B 26 1.007 1.193 -5.080 1.00 0.00 H new ATOM 0 HG13 VAL B 26 1.890 2.707 -4.770 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -0.362 4.138 -3.262 1.00 0.00 H new ATOM 0 HG22 VAL B 26 0.643 4.858 -4.541 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -1.131 4.879 -4.685 1.00 0.00 H new ATOM 1527 N ASN B 27 1.254 1.868 -8.073 1.00 0.00 N ATOM 1528 CA ASN B 27 1.641 0.612 -8.777 1.00 0.00 C ATOM 1529 C ASN B 27 2.912 0.049 -8.137 1.00 0.00 C ATOM 1530 O ASN B 27 3.979 0.617 -8.253 1.00 0.00 O ATOM 1531 CB ASN B 27 1.904 0.913 -10.251 1.00 0.00 C ATOM 1532 CG ASN B 27 1.338 -0.217 -11.113 1.00 0.00 C ATOM 1533 OD1 ASN B 27 0.673 0.030 -12.099 1.00 0.00 O ATOM 1534 ND2 ASN B 27 1.576 -1.457 -10.781 1.00 0.00 N ATOM 0 H ASN B 27 1.837 2.679 -8.279 1.00 0.00 H new ATOM 0 HA ASN B 27 0.835 -0.117 -8.696 1.00 0.00 H new ATOM 0 HB2 ASN B 27 1.443 1.861 -10.527 1.00 0.00 H new ATOM 0 HB3 ASN B 27 2.975 1.017 -10.426 1.00 0.00 H new ATOM 0 HD21 ASN B 27 1.204 -2.218 -11.349 1.00 0.00 H new ATOM 0 HD22 ASN B 27 2.134 -1.665 -9.953 1.00 0.00 H new ATOM 1541 N VAL B 28 2.806 -1.060 -7.461 1.00 0.00 N ATOM 1542 CA VAL B 28 4.009 -1.654 -6.813 1.00 0.00 C ATOM 1543 C VAL B 28 4.349 -2.987 -7.481 1.00 0.00 C ATOM 1544 O VAL B 28 3.678 -3.980 -7.284 1.00 0.00 O ATOM 1545 CB VAL B 28 3.724 -1.887 -5.328 1.00 0.00 C ATOM 1546 CG1 VAL B 28 5.040 -1.873 -4.547 1.00 0.00 C ATOM 1547 CG2 VAL B 28 2.810 -0.776 -4.805 1.00 0.00 C ATOM 0 H VAL B 28 1.939 -1.581 -7.329 1.00 0.00 H new ATOM 0 HA VAL B 28 4.852 -0.971 -6.921 1.00 0.00 H new ATOM 0 HB VAL B 28 3.235 -2.853 -5.199 1.00 0.00 H new ATOM 0 HG11 VAL B 28 4.837 -2.039 -3.489 1.00 0.00 H new ATOM 0 HG12 VAL B 28 5.693 -2.663 -4.920 1.00 0.00 H new ATOM 0 HG13 VAL B 28 5.529 -0.907 -4.675 1.00 0.00 H new ATOM 0 HG21 VAL B 28 2.606 -0.941 -3.747 1.00 0.00 H new ATOM 0 HG22 VAL B 28 3.300 0.189 -4.934 1.00 0.00 H new ATOM 0 HG23 VAL B 28 1.872 -0.784 -5.361 1.00 0.00 H new ATOM 1557 N LYS B 29 5.390 -3.017 -8.268 1.00 0.00 N ATOM 1558 CA LYS B 29 5.776 -4.286 -8.944 1.00 0.00 C ATOM 1559 C LYS B 29 6.880 -4.975 -8.141 1.00 0.00 C ATOM 1560 O LYS B 29 8.049 -4.684 -8.296 1.00 0.00 O ATOM 1561 CB LYS B 29 6.286 -3.978 -10.353 1.00 0.00 C ATOM 1562 CG LYS B 29 6.957 -5.223 -10.938 1.00 0.00 C ATOM 1563 CD LYS B 29 6.677 -5.297 -12.441 1.00 0.00 C ATOM 1564 CE LYS B 29 5.714 -6.451 -12.726 1.00 0.00 C ATOM 1565 NZ LYS B 29 4.718 -6.025 -13.749 1.00 0.00 N ATOM 0 H LYS B 29 5.989 -2.217 -8.471 1.00 0.00 H new ATOM 0 HA LYS B 29 4.909 -4.943 -9.007 1.00 0.00 H new ATOM 0 HB2 LYS B 29 5.459 -3.665 -10.990 1.00 0.00 H new ATOM 0 HB3 LYS B 29 6.995 -3.151 -10.322 1.00 0.00 H new ATOM 0 HG2 LYS B 29 8.032 -5.188 -10.759 1.00 0.00 H new ATOM 0 HG3 LYS B 29 6.581 -6.118 -10.443 1.00 0.00 H new ATOM 0 HD2 LYS B 29 6.248 -4.357 -12.788 1.00 0.00 H new ATOM 0 HD3 LYS B 29 7.608 -5.443 -12.988 1.00 0.00 H new ATOM 0 HE2 LYS B 29 6.267 -7.321 -13.081 1.00 0.00 H new ATOM 0 HE3 LYS B 29 5.205 -6.749 -11.809 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 4.063 -6.809 -13.943 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 4.183 -5.207 -13.393 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 5.212 -5.761 -14.625 1.00 0.00 H new ATOM 1579 N SER B 30 6.518 -5.886 -7.278 1.00 0.00 N ATOM 1580 CA SER B 30 7.547 -6.590 -6.462 1.00 0.00 C ATOM 1581 C SER B 30 8.714 -7.007 -7.362 1.00 0.00 C ATOM 1582 O SER B 30 8.621 -6.931 -8.571 1.00 0.00 O ATOM 1583 CB SER B 30 6.927 -7.832 -5.822 1.00 0.00 C ATOM 1584 OG SER B 30 7.233 -8.972 -6.614 1.00 0.00 O ATOM 0 H SER B 30 5.555 -6.172 -7.103 1.00 0.00 H new ATOM 0 HA SER B 30 7.911 -5.923 -5.681 1.00 0.00 H new ATOM 0 HB2 SER B 30 7.311 -7.964 -4.811 1.00 0.00 H new ATOM 0 HB3 SER B 30 5.847 -7.712 -5.739 1.00 0.00 H new ATOM 0 HG SER B 30 6.838 -9.770 -6.205 1.00 0.00 H new ATOM 1590 N PRO B 31 9.782 -7.438 -6.739 1.00 0.00 N ATOM 1591 CA PRO B 31 10.992 -7.880 -7.453 1.00 0.00 C ATOM 1592 C PRO B 31 10.794 -9.289 -8.021 1.00 0.00 C ATOM 1593 O PRO B 31 10.343 -10.186 -7.339 1.00 0.00 O ATOM 1594 CB PRO B 31 12.070 -7.874 -6.369 1.00 0.00 C ATOM 1595 CG PRO B 31 11.329 -7.986 -5.015 1.00 0.00 C ATOM 1596 CD PRO B 31 9.880 -7.528 -5.268 1.00 0.00 C ATOM 0 HA PRO B 31 11.245 -7.245 -8.302 1.00 0.00 H new ATOM 0 HB2 PRO B 31 12.761 -8.706 -6.504 1.00 0.00 H new ATOM 0 HB3 PRO B 31 12.661 -6.959 -6.414 1.00 0.00 H new ATOM 0 HG2 PRO B 31 11.352 -9.011 -4.644 1.00 0.00 H new ATOM 0 HG3 PRO B 31 11.806 -7.362 -4.259 1.00 0.00 H new ATOM 0 HD2 PRO B 31 9.161 -8.240 -4.863 1.00 0.00 H new ATOM 0 HD3 PRO B 31 9.678 -6.567 -4.795 1.00 0.00 H new ATOM 1604 N GLY B 32 11.129 -9.486 -9.265 1.00 0.00 N ATOM 1605 CA GLY B 32 10.962 -10.834 -9.880 1.00 0.00 C ATOM 1606 C GLY B 32 12.190 -11.158 -10.736 1.00 0.00 C ATOM 1607 O GLY B 32 13.303 -10.854 -10.352 1.00 0.00 O ATOM 0 H GLY B 32 11.512 -8.771 -9.884 1.00 0.00 H new ATOM 0 HA2 GLY B 32 10.838 -11.588 -9.103 1.00 0.00 H new ATOM 0 HA3 GLY B 32 10.061 -10.857 -10.493 1.00 0.00 H new ATOM 1611 N PRO B 33 11.953 -11.768 -11.872 1.00 0.00 N ATOM 1612 CA PRO B 33 13.024 -12.146 -12.811 1.00 0.00 C ATOM 1613 C PRO B 33 13.461 -10.937 -13.650 1.00 0.00 C ATOM 1614 O PRO B 33 13.685 -11.047 -14.839 1.00 0.00 O ATOM 1615 CB PRO B 33 12.360 -13.201 -13.699 1.00 0.00 C ATOM 1616 CG PRO B 33 10.836 -12.956 -13.607 1.00 0.00 C ATOM 1617 CD PRO B 33 10.597 -12.148 -12.321 1.00 0.00 C ATOM 0 HA PRO B 33 13.921 -12.509 -12.310 1.00 0.00 H new ATOM 0 HB2 PRO B 33 12.705 -13.114 -14.729 1.00 0.00 H new ATOM 0 HB3 PRO B 33 12.612 -14.206 -13.362 1.00 0.00 H new ATOM 0 HG2 PRO B 33 10.478 -12.410 -14.480 1.00 0.00 H new ATOM 0 HG3 PRO B 33 10.293 -13.901 -13.577 1.00 0.00 H new ATOM 0 HD2 PRO B 33 9.980 -11.270 -12.512 1.00 0.00 H new ATOM 0 HD3 PRO B 33 10.080 -12.743 -11.568 1.00 0.00 H new ATOM 1625 N HIS B 34 13.584 -9.787 -13.043 1.00 0.00 N ATOM 1626 CA HIS B 34 14.005 -8.582 -13.809 1.00 0.00 C ATOM 1627 C HIS B 34 14.503 -7.511 -12.835 1.00 0.00 C ATOM 1628 O HIS B 34 15.455 -6.806 -13.105 1.00 0.00 O ATOM 1629 CB HIS B 34 12.817 -8.039 -14.608 1.00 0.00 C ATOM 1630 CG HIS B 34 11.625 -7.871 -13.705 1.00 0.00 C ATOM 1631 ND1 HIS B 34 11.085 -8.925 -12.980 1.00 0.00 N ATOM 1632 CD2 HIS B 34 10.853 -6.777 -13.403 1.00 0.00 C ATOM 1633 CE1 HIS B 34 10.038 -8.444 -12.285 1.00 0.00 C ATOM 1634 NE2 HIS B 34 9.853 -7.139 -12.506 1.00 0.00 N ATOM 0 H HIS B 34 13.411 -9.632 -12.050 1.00 0.00 H new ATOM 0 HA HIS B 34 14.807 -8.850 -14.497 1.00 0.00 H new ATOM 0 HB2 HIS B 34 13.079 -7.083 -15.060 1.00 0.00 H new ATOM 0 HB3 HIS B 34 12.574 -8.721 -15.423 1.00 0.00 H new ATOM 0 HD2 HIS B 34 11.000 -5.784 -13.802 1.00 0.00 H new ATOM 0 HE1 HIS B 34 9.422 -9.040 -11.628 1.00 0.00 H new ATOM 0 HE2 HIS B 34 9.134 -6.538 -12.104 1.00 0.00 H new ATOM 1642 N CYS B 35 13.868 -7.386 -11.702 1.00 0.00 N ATOM 1643 CA CYS B 35 14.308 -6.366 -10.709 1.00 0.00 C ATOM 1644 C CYS B 35 14.315 -6.991 -9.312 1.00 0.00 C ATOM 1645 O CYS B 35 13.282 -7.330 -8.768 1.00 0.00 O ATOM 1646 CB CYS B 35 13.343 -5.179 -10.733 1.00 0.00 C ATOM 1647 SG CYS B 35 14.153 -3.729 -10.012 1.00 0.00 S ATOM 0 H CYS B 35 13.063 -7.946 -11.421 1.00 0.00 H new ATOM 0 HA CYS B 35 15.311 -6.021 -10.960 1.00 0.00 H new ATOM 0 HB2 CYS B 35 13.037 -4.966 -11.757 1.00 0.00 H new ATOM 0 HB3 CYS B 35 12.439 -5.420 -10.173 1.00 0.00 H new ATOM 1652 N ALA B 36 15.471 -7.149 -8.728 1.00 0.00 N ATOM 1653 CA ALA B 36 15.544 -7.757 -7.370 1.00 0.00 C ATOM 1654 C ALA B 36 15.001 -6.769 -6.335 1.00 0.00 C ATOM 1655 O ALA B 36 14.429 -7.155 -5.335 1.00 0.00 O ATOM 1656 CB ALA B 36 17.000 -8.091 -7.039 1.00 0.00 C ATOM 0 H ALA B 36 16.369 -6.883 -9.133 1.00 0.00 H new ATOM 0 HA ALA B 36 14.946 -8.668 -7.349 1.00 0.00 H new ATOM 0 HB1 ALA B 36 17.054 -8.536 -6.045 1.00 0.00 H new ATOM 0 HB2 ALA B 36 17.388 -8.796 -7.774 1.00 0.00 H new ATOM 0 HB3 ALA B 36 17.597 -7.179 -7.061 1.00 0.00 H new ATOM 1662 N GLN B 37 15.175 -5.496 -6.566 1.00 0.00 N ATOM 1663 CA GLN B 37 14.668 -4.488 -5.592 1.00 0.00 C ATOM 1664 C GLN B 37 13.215 -4.141 -5.926 1.00 0.00 C ATOM 1665 O GLN B 37 12.881 -3.846 -7.056 1.00 0.00 O ATOM 1666 CB GLN B 37 15.525 -3.223 -5.673 1.00 0.00 C ATOM 1667 CG GLN B 37 17.000 -3.611 -5.796 1.00 0.00 C ATOM 1668 CD GLN B 37 17.533 -4.033 -4.425 1.00 0.00 C ATOM 1669 OE1 GLN B 37 18.289 -3.312 -3.807 1.00 0.00 O ATOM 1670 NE2 GLN B 37 17.166 -5.180 -3.922 1.00 0.00 N ATOM 0 H GLN B 37 15.645 -5.111 -7.385 1.00 0.00 H new ATOM 0 HA GLN B 37 14.721 -4.899 -4.584 1.00 0.00 H new ATOM 0 HB2 GLN B 37 15.224 -2.622 -6.531 1.00 0.00 H new ATOM 0 HB3 GLN B 37 15.372 -2.610 -4.785 1.00 0.00 H new ATOM 0 HG2 GLN B 37 17.114 -4.427 -6.509 1.00 0.00 H new ATOM 0 HG3 GLN B 37 17.578 -2.770 -6.179 1.00 0.00 H new ATOM 0 HE21 GLN B 37 16.531 -5.785 -4.442 1.00 0.00 H new ATOM 0 HE22 GLN B 37 17.514 -5.471 -3.009 1.00 0.00 H new ATOM 1679 N THR B 38 12.349 -4.171 -4.950 1.00 0.00 N ATOM 1680 CA THR B 38 10.921 -3.841 -5.212 1.00 0.00 C ATOM 1681 C THR B 38 10.834 -2.479 -5.904 1.00 0.00 C ATOM 1682 O THR B 38 11.588 -1.574 -5.609 1.00 0.00 O ATOM 1683 CB THR B 38 10.157 -3.791 -3.887 1.00 0.00 C ATOM 1684 OG1 THR B 38 10.313 -5.028 -3.207 1.00 0.00 O ATOM 1685 CG2 THR B 38 8.675 -3.536 -4.159 1.00 0.00 C ATOM 0 H THR B 38 12.569 -4.410 -3.983 1.00 0.00 H new ATOM 0 HA THR B 38 10.482 -4.605 -5.854 1.00 0.00 H new ATOM 0 HB THR B 38 10.552 -2.985 -3.269 1.00 0.00 H new ATOM 0 HG1 THR B 38 9.826 -4.998 -2.357 1.00 0.00 H new ATOM 0 HG21 THR B 38 8.132 -3.501 -3.214 1.00 0.00 H new ATOM 0 HG22 THR B 38 8.559 -2.586 -4.680 1.00 0.00 H new ATOM 0 HG23 THR B 38 8.275 -4.340 -4.777 1.00 0.00 H new ATOM 1693 N GLU B 39 9.919 -2.326 -6.823 1.00 0.00 N ATOM 1694 CA GLU B 39 9.789 -1.021 -7.530 1.00 0.00 C ATOM 1695 C GLU B 39 8.415 -0.416 -7.243 1.00 0.00 C ATOM 1696 O GLU B 39 7.407 -0.875 -7.743 1.00 0.00 O ATOM 1697 CB GLU B 39 9.945 -1.241 -9.037 1.00 0.00 C ATOM 1698 CG GLU B 39 11.249 -1.992 -9.312 1.00 0.00 C ATOM 1699 CD GLU B 39 12.429 -1.181 -8.772 1.00 0.00 C ATOM 1700 OE1 GLU B 39 12.732 -0.153 -9.356 1.00 0.00 O ATOM 1701 OE2 GLU B 39 13.010 -1.602 -7.785 1.00 0.00 O ATOM 0 H GLU B 39 9.258 -3.046 -7.114 1.00 0.00 H new ATOM 0 HA GLU B 39 10.564 -0.340 -7.178 1.00 0.00 H new ATOM 0 HB2 GLU B 39 9.098 -1.809 -9.422 1.00 0.00 H new ATOM 0 HB3 GLU B 39 9.949 -0.283 -9.556 1.00 0.00 H new ATOM 0 HG2 GLU B 39 11.222 -2.974 -8.839 1.00 0.00 H new ATOM 0 HG3 GLU B 39 11.367 -2.157 -10.383 1.00 0.00 H new ATOM 1708 N VAL B 40 8.366 0.615 -6.444 1.00 0.00 N ATOM 1709 CA VAL B 40 7.057 1.251 -6.128 1.00 0.00 C ATOM 1710 C VAL B 40 6.799 2.392 -7.114 1.00 0.00 C ATOM 1711 O VAL B 40 7.715 3.038 -7.583 1.00 0.00 O ATOM 1712 CB VAL B 40 7.089 1.806 -4.703 1.00 0.00 C ATOM 1713 CG1 VAL B 40 5.670 2.171 -4.264 1.00 0.00 C ATOM 1714 CG2 VAL B 40 7.657 0.745 -3.758 1.00 0.00 C ATOM 0 H VAL B 40 9.176 1.044 -5.997 1.00 0.00 H new ATOM 0 HA VAL B 40 6.262 0.510 -6.209 1.00 0.00 H new ATOM 0 HB VAL B 40 7.718 2.696 -4.674 1.00 0.00 H new ATOM 0 HG11 VAL B 40 5.694 2.566 -3.249 1.00 0.00 H new ATOM 0 HG12 VAL B 40 5.263 2.925 -4.938 1.00 0.00 H new ATOM 0 HG13 VAL B 40 5.040 1.282 -4.293 1.00 0.00 H new ATOM 0 HG21 VAL B 40 7.681 1.138 -2.742 1.00 0.00 H new ATOM 0 HG22 VAL B 40 7.027 -0.144 -3.788 1.00 0.00 H new ATOM 0 HG23 VAL B 40 8.668 0.484 -4.070 1.00 0.00 H new ATOM 1724 N ILE B 41 5.560 2.645 -7.436 1.00 0.00 N ATOM 1725 CA ILE B 41 5.252 3.744 -8.395 1.00 0.00 C ATOM 1726 C ILE B 41 3.998 4.491 -7.937 1.00 0.00 C ATOM 1727 O ILE B 41 3.151 3.947 -7.257 1.00 0.00 O ATOM 1728 CB ILE B 41 5.013 3.153 -9.785 1.00 0.00 C ATOM 1729 CG1 ILE B 41 6.230 2.325 -10.202 1.00 0.00 C ATOM 1730 CG2 ILE B 41 4.799 4.285 -10.791 1.00 0.00 C ATOM 1731 CD1 ILE B 41 5.909 0.837 -10.058 1.00 0.00 C ATOM 0 H ILE B 41 4.749 2.140 -7.078 1.00 0.00 H new ATOM 0 HA ILE B 41 6.092 4.438 -8.432 1.00 0.00 H new ATOM 0 HB ILE B 41 4.129 2.516 -9.762 1.00 0.00 H new ATOM 0 HG12 ILE B 41 6.501 2.551 -11.233 1.00 0.00 H new ATOM 0 HG13 ILE B 41 7.089 2.584 -9.583 1.00 0.00 H new ATOM 0 HG21 ILE B 41 4.629 3.864 -11.782 1.00 0.00 H new ATOM 0 HG22 ILE B 41 3.933 4.877 -10.494 1.00 0.00 H new ATOM 0 HG23 ILE B 41 5.683 4.923 -10.815 1.00 0.00 H new ATOM 0 HD11 ILE B 41 6.776 0.247 -10.355 1.00 0.00 H new ATOM 0 HD12 ILE B 41 5.659 0.617 -9.020 1.00 0.00 H new ATOM 0 HD13 ILE B 41 5.062 0.584 -10.696 1.00 0.00 H new ATOM 1743 N ALA B 42 3.875 5.736 -8.307 1.00 0.00 N ATOM 1744 CA ALA B 42 2.678 6.524 -7.901 1.00 0.00 C ATOM 1745 C ALA B 42 2.192 7.350 -9.093 1.00 0.00 C ATOM 1746 O ALA B 42 2.919 8.152 -9.639 1.00 0.00 O ATOM 1747 CB ALA B 42 3.050 7.460 -6.750 1.00 0.00 C ATOM 0 H ALA B 42 4.554 6.243 -8.875 1.00 0.00 H new ATOM 0 HA ALA B 42 1.887 5.848 -7.576 1.00 0.00 H new ATOM 0 HB1 ALA B 42 2.174 8.037 -6.453 1.00 0.00 H new ATOM 0 HB2 ALA B 42 3.402 6.872 -5.902 1.00 0.00 H new ATOM 0 HB3 ALA B 42 3.839 8.139 -7.074 1.00 0.00 H new ATOM 1753 N THR B 43 0.968 7.168 -9.501 1.00 0.00 N ATOM 1754 CA THR B 43 0.451 7.951 -10.659 1.00 0.00 C ATOM 1755 C THR B 43 -0.159 9.252 -10.140 1.00 0.00 C ATOM 1756 O THR B 43 -1.280 9.280 -9.677 1.00 0.00 O ATOM 1757 CB THR B 43 -0.613 7.123 -11.396 1.00 0.00 C ATOM 1758 OG1 THR B 43 0.027 6.264 -12.329 1.00 0.00 O ATOM 1759 CG2 THR B 43 -1.593 8.041 -12.138 1.00 0.00 C ATOM 0 H THR B 43 0.305 6.514 -9.085 1.00 0.00 H new ATOM 0 HA THR B 43 1.261 8.182 -11.351 1.00 0.00 H new ATOM 0 HB THR B 43 -1.170 6.535 -10.666 1.00 0.00 H new ATOM 0 HG1 THR B 43 -0.648 5.732 -12.801 1.00 0.00 H new ATOM 0 HG21 THR B 43 -2.339 7.436 -12.654 1.00 0.00 H new ATOM 0 HG22 THR B 43 -2.089 8.697 -11.423 1.00 0.00 H new ATOM 0 HG23 THR B 43 -1.048 8.643 -12.865 1.00 0.00 H new ATOM 1767 N LEU B 44 0.578 10.327 -10.211 1.00 0.00 N ATOM 1768 CA LEU B 44 0.055 11.632 -9.720 1.00 0.00 C ATOM 1769 C LEU B 44 -1.404 11.803 -10.144 1.00 0.00 C ATOM 1770 O LEU B 44 -1.902 11.096 -10.998 1.00 0.00 O ATOM 1771 CB LEU B 44 0.896 12.767 -10.305 1.00 0.00 C ATOM 1772 CG LEU B 44 2.322 12.673 -9.764 1.00 0.00 C ATOM 1773 CD1 LEU B 44 3.153 13.840 -10.298 1.00 0.00 C ATOM 1774 CD2 LEU B 44 2.290 12.729 -8.234 1.00 0.00 C ATOM 0 H LEU B 44 1.524 10.357 -10.590 1.00 0.00 H new ATOM 0 HA LEU B 44 0.113 11.656 -8.632 1.00 0.00 H new ATOM 0 HB2 LEU B 44 0.903 12.705 -11.393 1.00 0.00 H new ATOM 0 HB3 LEU B 44 0.459 13.731 -10.043 1.00 0.00 H new ATOM 0 HG LEU B 44 2.770 11.733 -10.087 1.00 0.00 H new ATOM 0 HD11 LEU B 44 4.169 13.770 -9.910 1.00 0.00 H new ATOM 0 HD12 LEU B 44 3.176 13.802 -11.387 1.00 0.00 H new ATOM 0 HD13 LEU B 44 2.706 14.781 -9.978 1.00 0.00 H new ATOM 0 HD21 LEU B 44 3.306 12.662 -7.846 1.00 0.00 H new ATOM 0 HD22 LEU B 44 1.841 13.669 -7.914 1.00 0.00 H new ATOM 0 HD23 LEU B 44 1.700 11.896 -7.852 1.00 0.00 H new ATOM 1786 N LYS B 45 -2.093 12.737 -9.549 1.00 0.00 N ATOM 1787 CA LYS B 45 -3.523 12.958 -9.910 1.00 0.00 C ATOM 1788 C LYS B 45 -3.611 13.801 -11.184 1.00 0.00 C ATOM 1789 O LYS B 45 -4.676 14.222 -11.588 1.00 0.00 O ATOM 1790 CB LYS B 45 -4.235 13.686 -8.766 1.00 0.00 C ATOM 1791 CG LYS B 45 -3.330 14.794 -8.219 1.00 0.00 C ATOM 1792 CD LYS B 45 -4.157 15.750 -7.360 1.00 0.00 C ATOM 1793 CE LYS B 45 -4.639 15.021 -6.104 1.00 0.00 C ATOM 1794 NZ LYS B 45 -5.064 16.019 -5.083 1.00 0.00 N ATOM 0 H LYS B 45 -1.728 13.358 -8.827 1.00 0.00 H new ATOM 0 HA LYS B 45 -4.002 11.994 -10.082 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -5.174 14.111 -9.121 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -4.484 12.981 -7.973 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -2.524 14.361 -7.627 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -2.865 15.337 -9.041 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -3.558 16.617 -7.083 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -5.010 16.121 -7.928 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -5.470 14.360 -6.350 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -3.841 14.394 -5.705 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -5.392 15.524 -4.229 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -4.259 16.632 -4.841 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -5.838 16.599 -5.465 1.00 0.00 H new ATOM 1808 N ASN B 46 -2.500 14.048 -11.823 1.00 0.00 N ATOM 1809 CA ASN B 46 -2.525 14.861 -13.072 1.00 0.00 C ATOM 1810 C ASN B 46 -2.183 13.968 -14.266 1.00 0.00 C ATOM 1811 O ASN B 46 -1.858 14.443 -15.337 1.00 0.00 O ATOM 1812 CB ASN B 46 -1.502 15.996 -12.971 1.00 0.00 C ATOM 1813 CG ASN B 46 -0.328 15.556 -12.093 1.00 0.00 C ATOM 1814 OD1 ASN B 46 -0.479 15.372 -10.903 1.00 0.00 O ATOM 1815 ND2 ASN B 46 0.846 15.381 -12.637 1.00 0.00 N ATOM 0 H ASN B 46 -1.577 13.722 -11.535 1.00 0.00 H new ATOM 0 HA ASN B 46 -3.520 15.286 -13.207 1.00 0.00 H new ATOM 0 HB2 ASN B 46 -1.144 16.266 -13.965 1.00 0.00 H new ATOM 0 HB3 ASN B 46 -1.971 16.885 -12.549 1.00 0.00 H new ATOM 0 HD21 ASN B 46 1.636 15.090 -12.062 1.00 0.00 H new ATOM 0 HD22 ASN B 46 0.973 15.536 -13.637 1.00 0.00 H new ATOM 1822 N GLY B 47 -2.254 12.677 -14.091 1.00 0.00 N ATOM 1823 CA GLY B 47 -1.934 11.752 -15.216 1.00 0.00 C ATOM 1824 C GLY B 47 -0.422 11.520 -15.279 1.00 0.00 C ATOM 1825 O GLY B 47 0.075 10.851 -16.164 1.00 0.00 O ATOM 0 H GLY B 47 -2.520 12.222 -13.218 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -2.452 10.803 -15.078 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -2.287 12.173 -16.157 1.00 0.00 H new ATOM 1829 N ARG B 48 0.313 12.066 -14.350 1.00 0.00 N ATOM 1830 CA ARG B 48 1.791 11.873 -14.362 1.00 0.00 C ATOM 1831 C ARG B 48 2.158 10.684 -13.472 1.00 0.00 C ATOM 1832 O ARG B 48 1.316 10.106 -12.813 1.00 0.00 O ATOM 1833 CB ARG B 48 2.476 13.134 -13.836 1.00 0.00 C ATOM 1834 CG ARG B 48 2.417 14.230 -14.902 1.00 0.00 C ATOM 1835 CD ARG B 48 3.166 15.468 -14.405 1.00 0.00 C ATOM 1836 NE ARG B 48 4.407 15.654 -15.207 1.00 0.00 N ATOM 1837 CZ ARG B 48 5.535 15.145 -14.793 1.00 0.00 C ATOM 1838 NH1 ARG B 48 5.965 15.406 -13.588 1.00 0.00 N ATOM 1839 NH2 ARG B 48 6.233 14.375 -15.582 1.00 0.00 N ATOM 0 H ARG B 48 -0.045 12.637 -13.584 1.00 0.00 H new ATOM 0 HA ARG B 48 2.122 11.679 -15.382 1.00 0.00 H new ATOM 0 HB2 ARG B 48 1.986 13.473 -12.923 1.00 0.00 H new ATOM 0 HB3 ARG B 48 3.513 12.917 -13.579 1.00 0.00 H new ATOM 0 HG2 ARG B 48 2.861 13.872 -15.831 1.00 0.00 H new ATOM 0 HG3 ARG B 48 1.380 14.483 -15.121 1.00 0.00 H new ATOM 0 HD2 ARG B 48 2.530 16.349 -14.490 1.00 0.00 H new ATOM 0 HD3 ARG B 48 3.416 15.356 -13.350 1.00 0.00 H new ATOM 0 HE ARG B 48 4.375 16.180 -16.081 1.00 0.00 H new ATOM 0 HH11 ARG B 48 5.419 16.007 -12.971 1.00 0.00 H new ATOM 0 HH12 ARG B 48 6.847 15.008 -13.264 1.00 0.00 H new ATOM 0 HH21 ARG B 48 5.897 14.171 -16.523 1.00 0.00 H new ATOM 0 HH22 ARG B 48 7.115 13.978 -15.258 1.00 0.00 H new ATOM 1853 N LYS B 49 3.408 10.313 -13.450 1.00 0.00 N ATOM 1854 CA LYS B 49 3.829 9.161 -12.603 1.00 0.00 C ATOM 1855 C LYS B 49 5.190 9.462 -11.971 1.00 0.00 C ATOM 1856 O LYS B 49 5.983 10.211 -12.507 1.00 0.00 O ATOM 1857 CB LYS B 49 3.937 7.905 -13.469 1.00 0.00 C ATOM 1858 CG LYS B 49 2.772 7.867 -14.463 1.00 0.00 C ATOM 1859 CD LYS B 49 3.156 8.636 -15.728 1.00 0.00 C ATOM 1860 CE LYS B 49 2.204 8.255 -16.865 1.00 0.00 C ATOM 1861 NZ LYS B 49 2.353 6.804 -17.172 1.00 0.00 N ATOM 0 H LYS B 49 4.156 10.757 -13.982 1.00 0.00 H new ATOM 0 HA LYS B 49 3.091 8.999 -11.817 1.00 0.00 H new ATOM 0 HB2 LYS B 49 4.886 7.901 -14.005 1.00 0.00 H new ATOM 0 HB3 LYS B 49 3.922 7.015 -12.840 1.00 0.00 H new ATOM 0 HG2 LYS B 49 2.526 6.835 -14.713 1.00 0.00 H new ATOM 0 HG3 LYS B 49 1.882 8.307 -14.013 1.00 0.00 H new ATOM 0 HD2 LYS B 49 3.108 9.709 -15.543 1.00 0.00 H new ATOM 0 HD3 LYS B 49 4.184 8.407 -16.008 1.00 0.00 H new ATOM 0 HE2 LYS B 49 1.175 8.474 -16.581 1.00 0.00 H new ATOM 0 HE3 LYS B 49 2.423 8.850 -17.752 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 2.131 6.637 -18.174 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 3.331 6.507 -16.980 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 1.701 6.254 -16.576 1.00 0.00 H new ATOM 1875 N ALA B 50 5.467 8.881 -10.837 1.00 0.00 N ATOM 1876 CA ALA B 50 6.773 9.121 -10.166 1.00 0.00 C ATOM 1877 C ALA B 50 7.155 7.877 -9.363 1.00 0.00 C ATOM 1878 O ALA B 50 6.437 7.457 -8.478 1.00 0.00 O ATOM 1879 CB ALA B 50 6.654 10.323 -9.222 1.00 0.00 C ATOM 0 H ALA B 50 4.840 8.246 -10.344 1.00 0.00 H new ATOM 0 HA ALA B 50 7.538 9.328 -10.914 1.00 0.00 H new ATOM 0 HB1 ALA B 50 7.612 10.497 -8.732 1.00 0.00 H new ATOM 0 HB2 ALA B 50 6.373 11.208 -9.793 1.00 0.00 H new ATOM 0 HB3 ALA B 50 5.892 10.120 -8.469 1.00 0.00 H new ATOM 1885 N CYS B 51 8.274 7.279 -9.664 1.00 0.00 N ATOM 1886 CA CYS B 51 8.685 6.060 -8.912 1.00 0.00 C ATOM 1887 C CYS B 51 9.295 6.469 -7.576 1.00 0.00 C ATOM 1888 O CYS B 51 10.030 7.432 -7.486 1.00 0.00 O ATOM 1889 CB CYS B 51 9.722 5.276 -9.717 1.00 0.00 C ATOM 1890 SG CYS B 51 8.893 4.333 -11.020 1.00 0.00 S ATOM 0 H CYS B 51 8.919 7.580 -10.395 1.00 0.00 H new ATOM 0 HA CYS B 51 7.809 5.434 -8.743 1.00 0.00 H new ATOM 0 HB2 CYS B 51 10.449 5.959 -10.155 1.00 0.00 H new ATOM 0 HB3 CYS B 51 10.273 4.602 -9.061 1.00 0.00 H new ATOM 1895 N LEU B 52 8.999 5.741 -6.536 1.00 0.00 N ATOM 1896 CA LEU B 52 9.566 6.079 -5.209 1.00 0.00 C ATOM 1897 C LEU B 52 10.259 4.845 -4.638 1.00 0.00 C ATOM 1898 O LEU B 52 10.098 3.746 -5.130 1.00 0.00 O ATOM 1899 CB LEU B 52 8.444 6.527 -4.278 1.00 0.00 C ATOM 1900 CG LEU B 52 7.572 7.550 -5.004 1.00 0.00 C ATOM 1901 CD1 LEU B 52 6.258 7.722 -4.248 1.00 0.00 C ATOM 1902 CD2 LEU B 52 8.304 8.892 -5.062 1.00 0.00 C ATOM 0 H LEU B 52 8.387 4.925 -6.552 1.00 0.00 H new ATOM 0 HA LEU B 52 10.290 6.888 -5.306 1.00 0.00 H new ATOM 0 HB2 LEU B 52 7.844 5.670 -3.973 1.00 0.00 H new ATOM 0 HB3 LEU B 52 8.860 6.964 -3.370 1.00 0.00 H new ATOM 0 HG LEU B 52 7.368 7.202 -6.017 1.00 0.00 H new ATOM 0 HD11 LEU B 52 5.634 8.452 -4.764 1.00 0.00 H new ATOM 0 HD12 LEU B 52 5.736 6.766 -4.203 1.00 0.00 H new ATOM 0 HD13 LEU B 52 6.463 8.072 -3.236 1.00 0.00 H new ATOM 0 HD21 LEU B 52 7.683 9.623 -5.580 1.00 0.00 H new ATOM 0 HD22 LEU B 52 8.506 9.240 -4.049 1.00 0.00 H new ATOM 0 HD23 LEU B 52 9.245 8.770 -5.599 1.00 0.00 H new ATOM 1914 N ASN B 53 11.031 5.019 -3.609 1.00 0.00 N ATOM 1915 CA ASN B 53 11.743 3.856 -3.010 1.00 0.00 C ATOM 1916 C ASN B 53 11.006 3.404 -1.746 1.00 0.00 C ATOM 1917 O ASN B 53 10.804 4.189 -0.844 1.00 0.00 O ATOM 1918 CB ASN B 53 13.164 4.282 -2.644 1.00 0.00 C ATOM 1919 CG ASN B 53 14.151 3.182 -3.040 1.00 0.00 C ATOM 1920 OD1 ASN B 53 15.048 2.857 -2.287 1.00 0.00 O ATOM 1921 ND2 ASN B 53 14.024 2.592 -4.196 1.00 0.00 N ATOM 0 H ASN B 53 11.202 5.916 -3.154 1.00 0.00 H new ATOM 0 HA ASN B 53 11.775 3.033 -3.724 1.00 0.00 H new ATOM 0 HB2 ASN B 53 13.418 5.212 -3.153 1.00 0.00 H new ATOM 0 HB3 ASN B 53 13.231 4.476 -1.574 1.00 0.00 H new ATOM 0 HD21 ASN B 53 14.677 1.858 -4.468 1.00 0.00 H new ATOM 0 HD22 ASN B 53 13.271 2.865 -4.828 1.00 0.00 H new ATOM 1928 N PRO B 54 10.626 2.152 -1.709 1.00 0.00 N ATOM 1929 CA PRO B 54 9.906 1.585 -0.557 1.00 0.00 C ATOM 1930 C PRO B 54 10.868 1.361 0.610 1.00 0.00 C ATOM 1931 O PRO B 54 10.459 1.080 1.720 1.00 0.00 O ATOM 1932 CB PRO B 54 9.354 0.260 -1.091 1.00 0.00 C ATOM 1933 CG PRO B 54 10.234 -0.120 -2.304 1.00 0.00 C ATOM 1934 CD PRO B 54 10.884 1.187 -2.798 1.00 0.00 C ATOM 0 HA PRO B 54 9.119 2.235 -0.175 1.00 0.00 H new ATOM 0 HB2 PRO B 54 9.393 -0.514 -0.325 1.00 0.00 H new ATOM 0 HB3 PRO B 54 8.310 0.365 -1.386 1.00 0.00 H new ATOM 0 HG2 PRO B 54 10.994 -0.848 -2.019 1.00 0.00 H new ATOM 0 HG3 PRO B 54 9.634 -0.577 -3.091 1.00 0.00 H new ATOM 0 HD2 PRO B 54 11.952 1.060 -2.973 1.00 0.00 H new ATOM 0 HD3 PRO B 54 10.445 1.520 -3.738 1.00 0.00 H new ATOM 1942 N ALA B 55 12.144 1.494 0.372 1.00 0.00 N ATOM 1943 CA ALA B 55 13.130 1.303 1.470 1.00 0.00 C ATOM 1944 C ALA B 55 13.210 2.589 2.295 1.00 0.00 C ATOM 1945 O ALA B 55 13.742 2.608 3.387 1.00 0.00 O ATOM 1946 CB ALA B 55 14.505 0.989 0.875 1.00 0.00 C ATOM 0 H ALA B 55 12.545 1.727 -0.536 1.00 0.00 H new ATOM 0 HA ALA B 55 12.818 0.475 2.107 1.00 0.00 H new ATOM 0 HB1 ALA B 55 15.227 0.849 1.680 1.00 0.00 H new ATOM 0 HB2 ALA B 55 14.444 0.078 0.280 1.00 0.00 H new ATOM 0 HB3 ALA B 55 14.825 1.816 0.241 1.00 0.00 H new ATOM 1952 N SER B 56 12.680 3.664 1.777 1.00 0.00 N ATOM 1953 CA SER B 56 12.717 4.953 2.523 1.00 0.00 C ATOM 1954 C SER B 56 11.470 5.064 3.405 1.00 0.00 C ATOM 1955 O SER B 56 10.500 4.362 3.194 1.00 0.00 O ATOM 1956 CB SER B 56 12.744 6.114 1.528 1.00 0.00 C ATOM 1957 OG SER B 56 12.180 5.689 0.295 1.00 0.00 O ATOM 0 H SER B 56 12.222 3.704 0.867 1.00 0.00 H new ATOM 0 HA SER B 56 13.609 4.989 3.148 1.00 0.00 H new ATOM 0 HB2 SER B 56 12.184 6.961 1.925 1.00 0.00 H new ATOM 0 HB3 SER B 56 13.769 6.453 1.375 1.00 0.00 H new ATOM 0 HG SER B 56 11.320 5.249 0.463 1.00 0.00 H new ATOM 1963 N PRO B 57 11.535 5.944 4.371 1.00 0.00 N ATOM 1964 CA PRO B 57 10.425 6.175 5.311 1.00 0.00 C ATOM 1965 C PRO B 57 9.328 7.022 4.655 1.00 0.00 C ATOM 1966 O PRO B 57 8.150 6.781 4.840 1.00 0.00 O ATOM 1967 CB PRO B 57 11.085 6.936 6.461 1.00 0.00 C ATOM 1968 CG PRO B 57 12.361 7.587 5.881 1.00 0.00 C ATOM 1969 CD PRO B 57 12.720 6.790 4.614 1.00 0.00 C ATOM 0 HA PRO B 57 9.940 5.254 5.635 1.00 0.00 H new ATOM 0 HB2 PRO B 57 10.411 7.693 6.862 1.00 0.00 H new ATOM 0 HB3 PRO B 57 11.332 6.262 7.281 1.00 0.00 H new ATOM 0 HG2 PRO B 57 12.187 8.636 5.643 1.00 0.00 H new ATOM 0 HG3 PRO B 57 13.176 7.555 6.604 1.00 0.00 H new ATOM 0 HD2 PRO B 57 12.917 7.451 3.770 1.00 0.00 H new ATOM 0 HD3 PRO B 57 13.616 6.187 4.763 1.00 0.00 H new ATOM 1977 N ILE B 58 9.704 8.009 3.889 1.00 0.00 N ATOM 1978 CA ILE B 58 8.680 8.863 3.227 1.00 0.00 C ATOM 1979 C ILE B 58 7.830 7.997 2.300 1.00 0.00 C ATOM 1980 O ILE B 58 6.619 8.004 2.366 1.00 0.00 O ATOM 1981 CB ILE B 58 9.374 9.955 2.413 1.00 0.00 C ATOM 1982 CG1 ILE B 58 9.986 10.987 3.362 1.00 0.00 C ATOM 1983 CG2 ILE B 58 8.354 10.643 1.502 1.00 0.00 C ATOM 1984 CD1 ILE B 58 10.632 12.111 2.549 1.00 0.00 C ATOM 0 H ILE B 58 10.673 8.260 3.694 1.00 0.00 H new ATOM 0 HA ILE B 58 8.044 9.326 3.982 1.00 0.00 H new ATOM 0 HB ILE B 58 10.160 9.508 1.804 1.00 0.00 H new ATOM 0 HG12 ILE B 58 9.217 11.395 4.018 1.00 0.00 H new ATOM 0 HG13 ILE B 58 10.731 10.512 4.001 1.00 0.00 H new ATOM 0 HG21 ILE B 58 8.850 11.421 0.922 1.00 0.00 H new ATOM 0 HG22 ILE B 58 7.918 9.909 0.825 1.00 0.00 H new ATOM 0 HG23 ILE B 58 7.567 11.089 2.109 1.00 0.00 H new ATOM 0 HD11 ILE B 58 11.068 12.846 3.226 1.00 0.00 H new ATOM 0 HD12 ILE B 58 11.413 11.697 1.912 1.00 0.00 H new ATOM 0 HD13 ILE B 58 9.876 12.593 1.929 1.00 0.00 H new ATOM 1996 N VAL B 59 8.461 7.248 1.440 1.00 0.00 N ATOM 1997 CA VAL B 59 7.703 6.372 0.503 1.00 0.00 C ATOM 1998 C VAL B 59 6.740 5.484 1.291 1.00 0.00 C ATOM 1999 O VAL B 59 5.561 5.425 1.005 1.00 0.00 O ATOM 2000 CB VAL B 59 8.691 5.495 -0.259 1.00 0.00 C ATOM 2001 CG1 VAL B 59 7.933 4.424 -1.037 1.00 0.00 C ATOM 2002 CG2 VAL B 59 9.490 6.358 -1.233 1.00 0.00 C ATOM 0 H VAL B 59 9.476 7.204 1.345 1.00 0.00 H new ATOM 0 HA VAL B 59 7.133 6.986 -0.194 1.00 0.00 H new ATOM 0 HB VAL B 59 9.369 5.017 0.448 1.00 0.00 H new ATOM 0 HG11 VAL B 59 8.642 3.799 -1.580 1.00 0.00 H new ATOM 0 HG12 VAL B 59 7.362 3.806 -0.344 1.00 0.00 H new ATOM 0 HG13 VAL B 59 7.253 4.900 -1.744 1.00 0.00 H new ATOM 0 HG21 VAL B 59 10.197 5.732 -1.778 1.00 0.00 H new ATOM 0 HG22 VAL B 59 8.810 6.836 -1.938 1.00 0.00 H new ATOM 0 HG23 VAL B 59 10.035 7.123 -0.679 1.00 0.00 H new ATOM 2012 N LYS B 60 7.229 4.791 2.282 1.00 0.00 N ATOM 2013 CA LYS B 60 6.331 3.913 3.083 1.00 0.00 C ATOM 2014 C LYS B 60 5.106 4.721 3.514 1.00 0.00 C ATOM 2015 O LYS B 60 4.013 4.204 3.624 1.00 0.00 O ATOM 2016 CB LYS B 60 7.075 3.418 4.324 1.00 0.00 C ATOM 2017 CG LYS B 60 8.428 2.835 3.912 1.00 0.00 C ATOM 2018 CD LYS B 60 8.443 1.331 4.191 1.00 0.00 C ATOM 2019 CE LYS B 60 9.856 0.899 4.584 1.00 0.00 C ATOM 2020 NZ LYS B 60 9.782 -0.104 5.684 1.00 0.00 N ATOM 0 H LYS B 60 8.207 4.794 2.571 1.00 0.00 H new ATOM 0 HA LYS B 60 6.020 3.057 2.484 1.00 0.00 H new ATOM 0 HB2 LYS B 60 7.220 4.240 5.025 1.00 0.00 H new ATOM 0 HB3 LYS B 60 6.483 2.661 4.838 1.00 0.00 H new ATOM 0 HG2 LYS B 60 8.609 3.021 2.853 1.00 0.00 H new ATOM 0 HG3 LYS B 60 9.230 3.326 4.463 1.00 0.00 H new ATOM 0 HD2 LYS B 60 7.742 1.092 4.991 1.00 0.00 H new ATOM 0 HD3 LYS B 60 8.116 0.783 3.307 1.00 0.00 H new ATOM 0 HE2 LYS B 60 10.370 0.472 3.723 1.00 0.00 H new ATOM 0 HE3 LYS B 60 10.436 1.764 4.905 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 10.743 -0.398 5.951 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 9.308 0.318 6.507 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 9.244 -0.933 5.362 1.00 0.00 H new ATOM 2034 N LYS B 61 5.289 5.991 3.753 1.00 0.00 N ATOM 2035 CA LYS B 61 4.142 6.846 4.174 1.00 0.00 C ATOM 2036 C LYS B 61 3.244 7.117 2.967 1.00 0.00 C ATOM 2037 O LYS B 61 2.037 7.183 3.078 1.00 0.00 O ATOM 2038 CB LYS B 61 4.669 8.172 4.727 1.00 0.00 C ATOM 2039 CG LYS B 61 5.438 7.915 6.025 1.00 0.00 C ATOM 2040 CD LYS B 61 4.575 7.077 6.971 1.00 0.00 C ATOM 2041 CE LYS B 61 4.962 5.602 6.844 1.00 0.00 C ATOM 2042 NZ LYS B 61 5.040 4.991 8.201 1.00 0.00 N ATOM 0 H LYS B 61 6.184 6.474 3.675 1.00 0.00 H new ATOM 0 HA LYS B 61 3.569 6.334 4.947 1.00 0.00 H new ATOM 0 HB2 LYS B 61 5.320 8.650 3.995 1.00 0.00 H new ATOM 0 HB3 LYS B 61 3.841 8.856 4.912 1.00 0.00 H new ATOM 0 HG2 LYS B 61 6.372 7.395 5.810 1.00 0.00 H new ATOM 0 HG3 LYS B 61 5.701 8.861 6.498 1.00 0.00 H new ATOM 0 HD2 LYS B 61 4.712 7.413 7.999 1.00 0.00 H new ATOM 0 HD3 LYS B 61 3.520 7.209 6.731 1.00 0.00 H new ATOM 0 HE2 LYS B 61 4.227 5.073 6.237 1.00 0.00 H new ATOM 0 HE3 LYS B 61 5.922 5.509 6.336 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 5.303 3.988 8.116 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 5.757 5.490 8.766 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 4.115 5.068 8.670 1.00 0.00 H new ATOM 2056 N ILE B 62 3.829 7.271 1.812 1.00 0.00 N ATOM 2057 CA ILE B 62 3.023 7.531 0.588 1.00 0.00 C ATOM 2058 C ILE B 62 2.088 6.342 0.343 1.00 0.00 C ATOM 2059 O ILE B 62 0.940 6.507 -0.019 1.00 0.00 O ATOM 2060 CB ILE B 62 3.977 7.712 -0.602 1.00 0.00 C ATOM 2061 CG1 ILE B 62 4.487 9.154 -0.626 1.00 0.00 C ATOM 2062 CG2 ILE B 62 3.254 7.412 -1.917 1.00 0.00 C ATOM 2063 CD1 ILE B 62 5.449 9.379 0.541 1.00 0.00 C ATOM 0 H ILE B 62 4.837 7.228 1.663 1.00 0.00 H new ATOM 0 HA ILE B 62 2.424 8.434 0.710 1.00 0.00 H new ATOM 0 HB ILE B 62 4.813 7.021 -0.492 1.00 0.00 H new ATOM 0 HG12 ILE B 62 4.992 9.356 -1.571 1.00 0.00 H new ATOM 0 HG13 ILE B 62 3.649 9.848 -0.558 1.00 0.00 H new ATOM 0 HG21 ILE B 62 3.944 7.545 -2.750 1.00 0.00 H new ATOM 0 HG22 ILE B 62 2.891 6.384 -1.907 1.00 0.00 H new ATOM 0 HG23 ILE B 62 2.411 8.093 -2.032 1.00 0.00 H new ATOM 0 HD11 ILE B 62 5.811 10.407 0.521 1.00 0.00 H new ATOM 0 HD12 ILE B 62 4.930 9.195 1.481 1.00 0.00 H new ATOM 0 HD13 ILE B 62 6.294 8.696 0.453 1.00 0.00 H new ATOM 2075 N ILE B 63 2.574 5.147 0.533 1.00 0.00 N ATOM 2076 CA ILE B 63 1.718 3.947 0.307 1.00 0.00 C ATOM 2077 C ILE B 63 0.641 3.871 1.393 1.00 0.00 C ATOM 2078 O ILE B 63 -0.532 4.050 1.128 1.00 0.00 O ATOM 2079 CB ILE B 63 2.587 2.687 0.358 1.00 0.00 C ATOM 2080 CG1 ILE B 63 3.414 2.590 -0.928 1.00 0.00 C ATOM 2081 CG2 ILE B 63 1.697 1.449 0.481 1.00 0.00 C ATOM 2082 CD1 ILE B 63 4.487 3.679 -0.929 1.00 0.00 C ATOM 0 H ILE B 63 3.528 4.948 0.835 1.00 0.00 H new ATOM 0 HA ILE B 63 1.239 4.021 -0.670 1.00 0.00 H new ATOM 0 HB ILE B 63 3.251 2.741 1.221 1.00 0.00 H new ATOM 0 HG12 ILE B 63 3.879 1.607 -1.000 1.00 0.00 H new ATOM 0 HG13 ILE B 63 2.767 2.702 -1.798 1.00 0.00 H new ATOM 0 HG21 ILE B 63 2.320 0.555 0.517 1.00 0.00 H new ATOM 0 HG22 ILE B 63 1.105 1.516 1.394 1.00 0.00 H new ATOM 0 HG23 ILE B 63 1.031 1.393 -0.380 1.00 0.00 H new ATOM 0 HD11 ILE B 63 5.075 3.610 -1.844 1.00 0.00 H new ATOM 0 HD12 ILE B 63 4.011 4.658 -0.877 1.00 0.00 H new ATOM 0 HD13 ILE B 63 5.141 3.547 -0.067 1.00 0.00 H new ATOM 2094 N GLU B 64 1.024 3.599 2.611 1.00 0.00 N ATOM 2095 CA GLU B 64 0.016 3.506 3.706 1.00 0.00 C ATOM 2096 C GLU B 64 -0.982 4.658 3.586 1.00 0.00 C ATOM 2097 O GLU B 64 -2.148 4.518 3.895 1.00 0.00 O ATOM 2098 CB GLU B 64 0.721 3.581 5.060 1.00 0.00 C ATOM 2099 CG GLU B 64 1.751 4.710 5.038 1.00 0.00 C ATOM 2100 CD GLU B 64 1.367 5.772 6.070 1.00 0.00 C ATOM 2101 OE1 GLU B 64 0.867 5.399 7.118 1.00 0.00 O ATOM 2102 OE2 GLU B 64 1.580 6.941 5.794 1.00 0.00 O ATOM 0 H GLU B 64 1.990 3.437 2.895 1.00 0.00 H new ATOM 0 HA GLU B 64 -0.515 2.558 3.626 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -0.008 3.755 5.852 1.00 0.00 H new ATOM 0 HB3 GLU B 64 1.211 2.632 5.280 1.00 0.00 H new ATOM 0 HG2 GLU B 64 2.743 4.316 5.258 1.00 0.00 H new ATOM 0 HG3 GLU B 64 1.798 5.154 4.044 1.00 0.00 H new ATOM 2109 N LYS B 65 -0.534 5.798 3.136 1.00 0.00 N ATOM 2110 CA LYS B 65 -1.459 6.958 2.994 1.00 0.00 C ATOM 2111 C LYS B 65 -2.493 6.644 1.912 1.00 0.00 C ATOM 2112 O LYS B 65 -3.682 6.631 2.160 1.00 0.00 O ATOM 2113 CB LYS B 65 -0.663 8.202 2.597 1.00 0.00 C ATOM 2114 CG LYS B 65 -0.071 8.852 3.849 1.00 0.00 C ATOM 2115 CD LYS B 65 -1.186 9.529 4.648 1.00 0.00 C ATOM 2116 CE LYS B 65 -0.733 10.928 5.073 1.00 0.00 C ATOM 2117 NZ LYS B 65 0.480 10.818 5.932 1.00 0.00 N ATOM 0 H LYS B 65 0.432 5.976 2.861 1.00 0.00 H new ATOM 0 HA LYS B 65 -1.964 7.143 3.942 1.00 0.00 H new ATOM 0 HB2 LYS B 65 0.134 7.931 1.904 1.00 0.00 H new ATOM 0 HB3 LYS B 65 -1.309 8.910 2.078 1.00 0.00 H new ATOM 0 HG2 LYS B 65 0.425 8.100 4.462 1.00 0.00 H new ATOM 0 HG3 LYS B 65 0.686 9.584 3.568 1.00 0.00 H new ATOM 0 HD2 LYS B 65 -2.091 9.596 4.044 1.00 0.00 H new ATOM 0 HD3 LYS B 65 -1.432 8.932 5.526 1.00 0.00 H new ATOM 0 HE2 LYS B 65 -0.515 11.534 4.194 1.00 0.00 H new ATOM 0 HE3 LYS B 65 -1.532 11.431 5.617 1.00 0.00 H new ATOM 0 HZ1 LYS B 65 0.601 11.696 6.475 1.00 0.00 H new ATOM 0 HZ2 LYS B 65 0.370 10.018 6.587 1.00 0.00 H new ATOM 0 HZ3 LYS B 65 1.316 10.663 5.334 1.00 0.00 H new ATOM 2131 N MET B 66 -2.046 6.385 0.713 1.00 0.00 N ATOM 2132 CA MET B 66 -3.001 6.064 -0.384 1.00 0.00 C ATOM 2133 C MET B 66 -4.051 5.084 0.138 1.00 0.00 C ATOM 2134 O MET B 66 -5.235 5.244 -0.088 1.00 0.00 O ATOM 2135 CB MET B 66 -2.239 5.424 -1.544 1.00 0.00 C ATOM 2136 CG MET B 66 -2.457 6.243 -2.814 1.00 0.00 C ATOM 2137 SD MET B 66 -4.232 6.410 -3.129 1.00 0.00 S ATOM 2138 CE MET B 66 -4.336 5.209 -4.478 1.00 0.00 C ATOM 0 H MET B 66 -1.061 6.382 0.447 1.00 0.00 H new ATOM 0 HA MET B 66 -3.490 6.975 -0.728 1.00 0.00 H new ATOM 0 HB2 MET B 66 -1.176 5.373 -1.310 1.00 0.00 H new ATOM 0 HB3 MET B 66 -2.581 4.400 -1.696 1.00 0.00 H new ATOM 0 HG2 MET B 66 -2.002 7.228 -2.707 1.00 0.00 H new ATOM 0 HG3 MET B 66 -1.971 5.758 -3.660 1.00 0.00 H new ATOM 0 HE1 MET B 66 -5.381 5.056 -4.750 1.00 0.00 H new ATOM 0 HE2 MET B 66 -3.787 5.584 -5.342 1.00 0.00 H new ATOM 0 HE3 MET B 66 -3.903 4.262 -4.156 1.00 0.00 H new ATOM 2148 N LEU B 67 -3.624 4.070 0.838 1.00 0.00 N ATOM 2149 CA LEU B 67 -4.589 3.075 1.383 1.00 0.00 C ATOM 2150 C LEU B 67 -5.619 3.790 2.258 1.00 0.00 C ATOM 2151 O LEU B 67 -6.810 3.695 2.038 1.00 0.00 O ATOM 2152 CB LEU B 67 -3.833 2.045 2.226 1.00 0.00 C ATOM 2153 CG LEU B 67 -3.603 0.778 1.403 1.00 0.00 C ATOM 2154 CD1 LEU B 67 -2.392 0.024 1.955 1.00 0.00 C ATOM 2155 CD2 LEU B 67 -4.842 -0.116 1.489 1.00 0.00 C ATOM 0 H LEU B 67 -2.645 3.887 1.057 1.00 0.00 H new ATOM 0 HA LEU B 67 -5.098 2.572 0.560 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -2.878 2.457 2.552 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -4.402 1.808 3.125 1.00 0.00 H new ATOM 0 HG LEU B 67 -3.420 1.048 0.363 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -2.228 -0.880 1.368 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -1.509 0.661 1.896 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -2.575 -0.247 2.995 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -4.680 -1.020 0.902 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -5.024 -0.386 2.529 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -5.706 0.421 1.097 1.00 0.00 H new ATOM 2167 N ASN B 68 -5.170 4.507 3.253 1.00 0.00 N ATOM 2168 CA ASN B 68 -6.123 5.227 4.145 1.00 0.00 C ATOM 2169 C ASN B 68 -6.462 6.589 3.537 1.00 0.00 C ATOM 2170 O ASN B 68 -7.020 7.449 4.190 1.00 0.00 O ATOM 2171 CB ASN B 68 -5.480 5.428 5.519 1.00 0.00 C ATOM 2172 CG ASN B 68 -6.526 5.197 6.611 1.00 0.00 C ATOM 2173 OD1 ASN B 68 -7.228 4.204 6.595 1.00 0.00 O ATOM 2174 ND2 ASN B 68 -6.660 6.075 7.565 1.00 0.00 N ATOM 0 H ASN B 68 -4.184 4.625 3.486 1.00 0.00 H new ATOM 0 HA ASN B 68 -7.035 4.640 4.252 1.00 0.00 H new ATOM 0 HB2 ASN B 68 -4.647 4.737 5.647 1.00 0.00 H new ATOM 0 HB3 ASN B 68 -5.073 6.436 5.598 1.00 0.00 H new ATOM 0 HD21 ASN B 68 -7.354 5.929 8.298 1.00 0.00 H new ATOM 0 HD22 ASN B 68 -6.071 6.908 7.578 1.00 0.00 H new ATOM 2181 N SER B 69 -6.129 6.794 2.293 1.00 0.00 N ATOM 2182 CA SER B 69 -6.433 8.100 1.645 1.00 0.00 C ATOM 2183 C SER B 69 -7.949 8.290 1.565 1.00 0.00 C ATOM 2184 O SER B 69 -8.474 9.319 1.942 1.00 0.00 O ATOM 2185 CB SER B 69 -5.842 8.121 0.235 1.00 0.00 C ATOM 2186 OG SER B 69 -6.527 7.174 -0.575 1.00 0.00 O ATOM 0 H SER B 69 -5.659 6.113 1.697 1.00 0.00 H new ATOM 0 HA SER B 69 -5.996 8.907 2.234 1.00 0.00 H new ATOM 0 HB2 SER B 69 -5.933 9.118 -0.195 1.00 0.00 H new ATOM 0 HB3 SER B 69 -4.778 7.885 0.270 1.00 0.00 H new ATOM 0 HG SER B 69 -6.029 6.330 -0.584 1.00 0.00 H new ATOM 2192 N ASP B 70 -8.653 7.303 1.077 1.00 0.00 N ATOM 2193 CA ASP B 70 -10.138 7.417 0.968 1.00 0.00 C ATOM 2194 C ASP B 70 -10.516 8.820 0.493 1.00 0.00 C ATOM 2195 O ASP B 70 -10.826 9.692 1.280 1.00 0.00 O ATOM 2196 CB ASP B 70 -10.774 7.148 2.335 1.00 0.00 C ATOM 2197 CG ASP B 70 -10.330 8.221 3.330 1.00 0.00 C ATOM 2198 OD1 ASP B 70 -9.242 8.092 3.865 1.00 0.00 O ATOM 2199 OD2 ASP B 70 -11.086 9.155 3.539 1.00 0.00 O ATOM 0 H ASP B 70 -8.263 6.420 0.748 1.00 0.00 H new ATOM 0 HA ASP B 70 -10.503 6.685 0.248 1.00 0.00 H new ATOM 0 HB2 ASP B 70 -11.860 7.147 2.247 1.00 0.00 H new ATOM 0 HB3 ASP B 70 -10.482 6.161 2.695 1.00 0.00 H new ATOM 2204 N LYS B 71 -10.494 9.048 -0.793 1.00 0.00 N ATOM 2205 CA LYS B 71 -10.853 10.395 -1.318 1.00 0.00 C ATOM 2206 C LYS B 71 -12.376 10.538 -1.358 1.00 0.00 C ATOM 2207 O LYS B 71 -12.989 10.460 -2.404 1.00 0.00 O ATOM 2208 CB LYS B 71 -10.287 10.561 -2.729 1.00 0.00 C ATOM 2209 CG LYS B 71 -9.630 11.936 -2.858 1.00 0.00 C ATOM 2210 CD LYS B 71 -10.682 13.027 -2.650 1.00 0.00 C ATOM 2211 CE LYS B 71 -10.284 14.277 -3.435 1.00 0.00 C ATOM 2212 NZ LYS B 71 -10.610 15.492 -2.634 1.00 0.00 N ATOM 0 H LYS B 71 -10.243 8.359 -1.502 1.00 0.00 H new ATOM 0 HA LYS B 71 -10.433 11.162 -0.667 1.00 0.00 H new ATOM 0 HB2 LYS B 71 -9.558 9.777 -2.934 1.00 0.00 H new ATOM 0 HB3 LYS B 71 -11.083 10.456 -3.466 1.00 0.00 H new ATOM 0 HG2 LYS B 71 -8.833 12.040 -2.122 1.00 0.00 H new ATOM 0 HG3 LYS B 71 -9.172 12.041 -3.841 1.00 0.00 H new ATOM 0 HD2 LYS B 71 -11.658 12.673 -2.980 1.00 0.00 H new ATOM 0 HD3 LYS B 71 -10.771 13.264 -1.590 1.00 0.00 H new ATOM 0 HE2 LYS B 71 -9.218 14.253 -3.662 1.00 0.00 H new ATOM 0 HE3 LYS B 71 -10.812 14.304 -4.388 1.00 0.00 H new ATOM 0 HZ1 LYS B 71 -10.339 16.343 -3.168 1.00 0.00 H new ATOM 0 HZ2 LYS B 71 -11.631 15.516 -2.439 1.00 0.00 H new ATOM 0 HZ3 LYS B 71 -10.087 15.466 -1.736 1.00 0.00 H new ATOM 2226 N SER B 72 -12.992 10.747 -0.227 1.00 0.00 N ATOM 2227 CA SER B 72 -14.475 10.896 -0.203 1.00 0.00 C ATOM 2228 C SER B 72 -14.837 12.342 0.136 1.00 0.00 C ATOM 2229 O SER B 72 -15.942 12.788 -0.104 1.00 0.00 O ATOM 2230 CB SER B 72 -15.062 9.962 0.857 1.00 0.00 C ATOM 2231 OG SER B 72 -14.008 9.419 1.641 1.00 0.00 O ATOM 0 H SER B 72 -12.533 10.821 0.681 1.00 0.00 H new ATOM 0 HA SER B 72 -14.882 10.640 -1.181 1.00 0.00 H new ATOM 0 HB2 SER B 72 -15.759 10.508 1.493 1.00 0.00 H new ATOM 0 HB3 SER B 72 -15.626 9.160 0.380 1.00 0.00 H new ATOM 0 HG SER B 72 -14.381 8.821 2.322 1.00 0.00 H new ATOM 2237 N ASN B 73 -13.916 13.081 0.691 1.00 0.00 N ATOM 2238 CA ASN B 73 -14.209 14.498 1.043 1.00 0.00 C ATOM 2239 C ASN B 73 -12.895 15.259 1.235 1.00 0.00 C ATOM 2240 O ASN B 73 -12.742 15.885 2.271 1.00 0.00 O ATOM 2241 CB ASN B 73 -15.020 14.544 2.340 1.00 0.00 C ATOM 2242 CG ASN B 73 -16.013 15.706 2.282 1.00 0.00 C ATOM 2243 OD1 ASN B 73 -16.574 15.989 1.241 1.00 0.00 O ATOM 2244 ND2 ASN B 73 -16.255 16.397 3.362 1.00 0.00 N ATOM 2245 OXT ASN B 73 -12.065 15.201 0.344 1.00 0.00 O ATOM 0 H ASN B 73 -12.973 12.764 0.916 1.00 0.00 H new ATOM 0 HA ASN B 73 -14.782 14.961 0.240 1.00 0.00 H new ATOM 0 HB2 ASN B 73 -15.553 13.604 2.481 1.00 0.00 H new ATOM 0 HB3 ASN B 73 -14.353 14.664 3.194 1.00 0.00 H new ATOM 0 HD21 ASN B 73 -16.915 17.174 3.333 1.00 0.00 H new ATOM 0 HD22 ASN B 73 -15.785 16.160 4.235 1.00 0.00 H new TER 2252 ASN B 73