USER MOD reduce.3.24.130724 H: found=0, std=0, add=2168, rem=0, adj=72 USER MOD reduce.3.24.130724 removed 2157 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 NoAdj-H: A 63 HIS HD1 : A 63 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: A 71 HIS HD1 : A 71 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: A 80 HIS HD1 : A 80 HIS ND1 : A 154 ZNZN :(H bumps) USER MOD NoAdj-H: B 63 HIS HD1 : B 63 HIS ND1 : B 154 ZNZN :(H bumps) USER MOD NoAdj-H: B 71 HIS HD1 : B 71 HIS ND1 : B 154 ZNZN :(H bumps) USER MOD NoAdj-H: B 80 HIS HD1 : B 80 HIS ND1 : B 154 ZNZN :(H bumps) USER MOD Set 1.1: B 131 ASN : amide:sc= 0.0488 K(o=0.91,f=-4.4!) USER MOD Set 1.2: B 139 ASN : amide:sc= 0.862 K(o=0.91,f=-0.15) USER MOD Set 2.1: B 105 SER OG : rot 158:sc= 1.06 USER MOD Set 2.2: B 107 SER OG : rot 180:sc= 0.994 USER MOD Set 3.1: B 46 HIS : no HE2:sc= -1.91 K(o=-2.8,f=-7.2!) USER MOD Set 3.2: B 48 HIS : no HE2:sc= -1.09 K(o=-2.8,f=-5.1) USER MOD Set 3.3: B 120 HIS : no HE2:sc= 0.208 K(o=-2.8,f=-8.5!) USER MOD Set 4.1: A 146 CYS SG : rot 29:sc= 0.522 USER MOD Set 4.2: B 9 LYS NZ :NH3+ -143:sc= 1.37 (180deg=0.232) USER MOD Set 5.1: A 131 ASN : amide:sc= 0.262 X(o=0.33,f=0.54) USER MOD Set 5.2: A 139 ASN : amide:sc= 0.0704 X(o=0.33,f=0.54) USER MOD Set 6.1: A 105 SER OG : rot 180:sc= 0.113 USER MOD Set 6.2: A 111 SER OG : rot 179:sc= 0.114 USER MOD Set 7.1: A 46 HIS : no HE2:sc= -1.13 K(o=-1.4,f=-4.9) USER MOD Set 7.2: A 120 HIS : no HE2:sc= -0.304 K(o=-1.4,f=-6.3!) USER MOD Set 8.1: A 9 LYS NZ :NH3+ 163:sc= 1.73 (180deg=0.249) USER MOD Set 8.2: A 15 GLN : amide:sc= 1.96 K(o=3.7,f=-5.6!) USER MOD Set 9.1: A 3 LYS NZ :NH3+ 147:sc= 1.72 (180deg=0.0604) USER MOD Set 9.2: A 19 ASN : amide:sc= 1.36 K(o=3.1,f=-4.3) USER MOD Single : A 1 ALA N :NH3+ 141:sc= 0.804 (180deg=0.2) USER MOD Single : A 2 THR OG1 : rot 150:sc= 0.796 USER MOD Single : A 22 GLN : amide:sc= -2.14! C(o=-2.1!,f=-6.4!) USER MOD Single : A 23 LYS NZ :NH3+ -143:sc= 2.2 (180deg=0.914) USER MOD Single : A 25 SER OG : rot 63:sc= 0.344 USER MOD Single : A 26 ASN : amide:sc= 0.143 K(o=0.14,f=-2.5!) USER MOD Single : A 30 LYS NZ :NH3+ 154:sc= 1 (180deg=-0.853) USER MOD Single : A 34 SER OG : rot 27:sc= 0.538 USER MOD Single : A 36 LYS NZ :NH3+ 159:sc= 1.22 (180deg=0.324) USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 HIS : no HD1:sc= -0.214 K(o=0.39,f=-6.8!) USER MOD Single : A 48 HIS : no HE2:sc= -0.468 K(o=-0.47,f=-2.9!) USER MOD Single : A 53 ASN : amide:sc= -3.19 K(o=-3.2,f=-2) USER MOD Single : A 54 THR OG1 : rot -130:sc= 1.21 USER MOD Single : A 57 CYS SG : rot 170:sc= 0.0631 USER MOD Single : A 58 THR OG1 : rot -34:sc= 0.566 USER MOD Single : A 59 SER OG : rot -146:sc= 1.27 USER MOD Single : A 65 ASN : amide:sc= -0.0695 K(o=-0.07,f=-2.4!) USER MOD Single : A 68 SER OG : rot -56:sc= 0.287 USER MOD Single : A 70 LYS NZ :NH3+ 136:sc= 3.49 (180deg=0.897) USER MOD Single : A 75 LYS NZ :NH3+ -146:sc= -0.082 (180deg=-0.643) USER MOD Single : A 86 ASN : amide:sc= 1.08 K(o=1.1,f=-0.58) USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.194 USER MOD Single : A 91 LYS NZ :NH3+ -122:sc= 1.2 (180deg=-1.54!) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= -0.0135 USER MOD Single : A 107 SER OG : rot -33:sc= 0.532 USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 116 THR OG1 : rot 37:sc= 1.21 USER MOD Single : A 122 LYS NZ :NH3+ 156:sc= 2.46 (180deg=0.883) USER MOD Single : A 128 LYS NZ :NH3+ -148:sc= 0.754 (180deg=0.147) USER MOD Single : A 134 SER OG : rot -93:sc= 1.07 USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 178:sc= 2.49 (180deg=2.41) USER MOD Single : A 137 THR OG1 : rot -141:sc= 1.27 USER MOD Single : A 142 SER OG : rot 44:sc= 1.21 USER MOD Single : A 153 GLN : amide:sc= -0.493 K(o=-0.49,f=-1.7) USER MOD Single : B 1 ALA N :NH3+ 162:sc= 1.06 (180deg=0.77) USER MOD Single : B 2 THR OG1 : rot 37:sc= 0.447 USER MOD Single : B 3 LYS NZ :NH3+ -158:sc= 2.32 (180deg=1.94) USER MOD Single : B 15 GLN : amide:sc= 0.838 K(o=0.84,f=0) USER MOD Single : B 19 ASN : amide:sc= 0 X(o=0,f=-0.085) USER MOD Single : B 22 GLN : amide:sc= 0.526 K(o=0.53,f=-6.5!) USER MOD Single : B 23 LYS NZ :NH3+ -178:sc= 1.17 (180deg=1.1) USER MOD Single : B 25 SER OG : rot 180:sc= 0.00685 USER MOD Single : B 26 ASN : amide:sc= -0.075 X(o=-0.075,f=-0.28) USER MOD Single : B 30 LYS NZ :NH3+ -161:sc= 1.32 (180deg=1.13) USER MOD Single : B 34 SER OG : rot 180:sc= 0 USER MOD Single : B 36 LYS NZ :NH3+ -174:sc= 0.112 (180deg=0.0101) USER MOD Single : B 39 THR OG1 : rot 51:sc= 1.26 USER MOD Single : B 43 HIS : no HD1:sc= -0.839 K(o=-0.65,f=-5.4!) USER MOD Single : B 53 ASN : amide:sc= -4.03! K(o=-4!,f=-1.1) USER MOD Single : B 54 THR OG1 : rot 120:sc= -0.159 USER MOD Single : B 57 CYS SG : rot -41:sc= 0.00485 USER MOD Single : B 58 THR OG1 : rot 180:sc= 0 USER MOD Single : B 59 SER OG : rot -136:sc= 1.23 USER MOD Single : B 65 ASN : amide:sc= -0.671 K(o=-0.67,f=-1.8) USER MOD Single : B 68 SER OG : rot -54:sc= 0.455 USER MOD Single : B 70 LYS NZ :NH3+ -110:sc= 1.27 (180deg=-1.12) USER MOD Single : B 75 LYS NZ :NH3+ 166:sc= 2.34 (180deg=2.04) USER MOD Single : B 86 ASN : amide:sc= -2.22! C(o=-2.2!,f=-7!) USER MOD Single : B 88 THR OG1 : rot 180:sc= -0.0254 USER MOD Single : B 91 LYS NZ :NH3+ 153:sc= 1.16 (180deg=0.231) USER MOD Single : B 98 SER OG : rot 180:sc= 0 USER MOD Single : B 102 SER OG : rot 60:sc= 0.446 USER MOD Single : B 110 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 111 SER OG : rot 44:sc= 0.00929 USER MOD Single : B 116 THR OG1 : rot -68:sc= 1.17 USER MOD Single : B 122 LYS NZ :NH3+ 174:sc= 1.13 (180deg=1.1) USER MOD Single : B 128 LYS NZ :NH3+ 164:sc= 0.847 (180deg=0.474) USER MOD Single : B 134 SER OG : rot -112:sc= 1.27 USER MOD Single : B 135 THR OG1 : rot -47:sc= 1.23 USER MOD Single : B 136 LYS NZ :NH3+ 178:sc= 0.855 (180deg=0.853) USER MOD Single : B 137 THR OG1 : rot 8:sc= 0.669 USER MOD Single : B 142 SER OG : rot 50:sc= 1.17 USER MOD Single : B 146 CYS SG : rot 180:sc= -0.314 USER MOD Single : B 153 GLN : amide:sc= -0.18 X(o=-0.18,f=-0.41) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 18.191 9.934 0.788 1.00 0.00 N ATOM 2 CA ALA A 1 18.614 8.672 1.445 1.00 0.00 C ATOM 3 C ALA A 1 18.026 7.502 0.670 1.00 0.00 C ATOM 4 O ALA A 1 17.328 7.750 -0.309 1.00 0.00 O ATOM 5 CB ALA A 1 18.175 8.655 2.919 1.00 0.00 C ATOM 0 H1 ALA A 1 17.972 10.647 1.513 1.00 0.00 H new ATOM 0 H2 ALA A 1 18.959 10.283 0.180 1.00 0.00 H new ATOM 0 H3 ALA A 1 17.345 9.758 0.210 1.00 0.00 H new ATOM 0 HA ALA A 1 19.701 8.592 1.438 1.00 0.00 H new ATOM 0 HB1 ALA A 1 18.494 7.722 3.383 1.00 0.00 H new ATOM 0 HB2 ALA A 1 18.630 9.495 3.444 1.00 0.00 H new ATOM 0 HB3 ALA A 1 17.090 8.736 2.976 1.00 0.00 H new ATOM 13 N THR A 2 18.260 6.252 1.069 1.00 0.00 N ATOM 14 CA THR A 2 17.488 5.133 0.523 1.00 0.00 C ATOM 15 C THR A 2 16.312 5.017 1.481 1.00 0.00 C ATOM 16 O THR A 2 16.491 4.505 2.582 1.00 0.00 O ATOM 17 CB THR A 2 18.312 3.831 0.442 1.00 0.00 C ATOM 18 OG1 THR A 2 19.691 4.104 0.398 1.00 0.00 O ATOM 19 CG2 THR A 2 17.991 3.053 -0.831 1.00 0.00 C ATOM 0 H THR A 2 18.966 5.990 1.757 1.00 0.00 H new ATOM 0 HA THR A 2 17.176 5.303 -0.507 1.00 0.00 H new ATOM 0 HB THR A 2 18.054 3.254 1.330 1.00 0.00 H new ATOM 0 HG1 THR A 2 20.184 3.369 0.820 1.00 0.00 H new ATOM 0 HG21 THR A 2 18.587 2.141 -0.860 1.00 0.00 H new ATOM 0 HG22 THR A 2 16.932 2.795 -0.843 1.00 0.00 H new ATOM 0 HG23 THR A 2 18.225 3.667 -1.701 1.00 0.00 H new ATOM 27 N LYS A 3 15.144 5.570 1.136 1.00 0.00 N ATOM 28 CA LYS A 3 13.953 5.432 1.993 1.00 0.00 C ATOM 29 C LYS A 3 12.700 4.901 1.293 1.00 0.00 C ATOM 30 O LYS A 3 12.232 5.429 0.278 1.00 0.00 O ATOM 31 CB LYS A 3 13.680 6.655 2.897 1.00 0.00 C ATOM 32 CG LYS A 3 12.720 7.754 2.387 1.00 0.00 C ATOM 33 CD LYS A 3 11.980 8.468 3.534 1.00 0.00 C ATOM 34 CE LYS A 3 12.980 9.078 4.516 1.00 0.00 C ATOM 35 NZ LYS A 3 12.386 9.408 5.829 1.00 0.00 N ATOM 0 H LYS A 3 14.995 6.110 0.284 1.00 0.00 H new ATOM 0 HA LYS A 3 14.233 4.627 2.672 1.00 0.00 H new ATOM 0 HB2 LYS A 3 13.286 6.285 3.844 1.00 0.00 H new ATOM 0 HB3 LYS A 3 14.638 7.127 3.113 1.00 0.00 H new ATOM 0 HG2 LYS A 3 13.285 8.487 1.811 1.00 0.00 H new ATOM 0 HG3 LYS A 3 11.991 7.310 1.709 1.00 0.00 H new ATOM 0 HD2 LYS A 3 11.336 9.249 3.129 1.00 0.00 H new ATOM 0 HD3 LYS A 3 11.335 7.761 4.055 1.00 0.00 H new ATOM 0 HE2 LYS A 3 13.805 8.381 4.663 1.00 0.00 H new ATOM 0 HE3 LYS A 3 13.402 9.983 4.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 13.098 9.276 6.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 12.067 10.398 5.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 11.575 8.783 6.010 1.00 0.00 H new ATOM 49 N ALA A 4 12.119 3.888 1.926 1.00 0.00 N ATOM 50 CA ALA A 4 10.862 3.256 1.577 1.00 0.00 C ATOM 51 C ALA A 4 9.827 3.536 2.679 1.00 0.00 C ATOM 52 O ALA A 4 10.210 3.751 3.824 1.00 0.00 O ATOM 53 CB ALA A 4 11.148 1.766 1.354 1.00 0.00 C ATOM 0 H ALA A 4 12.545 3.462 2.749 1.00 0.00 H new ATOM 0 HA ALA A 4 10.432 3.656 0.659 1.00 0.00 H new ATOM 0 HB1 ALA A 4 10.223 1.254 1.089 1.00 0.00 H new ATOM 0 HB2 ALA A 4 11.871 1.651 0.547 1.00 0.00 H new ATOM 0 HB3 ALA A 4 11.553 1.332 2.268 1.00 0.00 H new ATOM 59 N VAL A 5 8.538 3.537 2.355 1.00 0.00 N ATOM 60 CA VAL A 5 7.423 3.733 3.305 1.00 0.00 C ATOM 61 C VAL A 5 6.486 2.523 3.230 1.00 0.00 C ATOM 62 O VAL A 5 6.272 2.034 2.135 1.00 0.00 O ATOM 63 CB VAL A 5 6.644 5.057 3.002 1.00 0.00 C ATOM 64 CG1 VAL A 5 5.545 4.873 1.937 1.00 0.00 C ATOM 65 CG2 VAL A 5 5.995 5.518 4.322 1.00 0.00 C ATOM 0 H VAL A 5 8.219 3.398 1.396 1.00 0.00 H new ATOM 0 HA VAL A 5 7.827 3.820 4.314 1.00 0.00 H new ATOM 0 HB VAL A 5 7.346 5.791 2.606 1.00 0.00 H new ATOM 0 HG11 VAL A 5 5.039 5.824 1.768 1.00 0.00 H new ATOM 0 HG12 VAL A 5 5.995 4.531 1.005 1.00 0.00 H new ATOM 0 HG13 VAL A 5 4.823 4.134 2.284 1.00 0.00 H new ATOM 0 HG21 VAL A 5 5.441 6.441 4.152 1.00 0.00 H new ATOM 0 HG22 VAL A 5 5.314 4.747 4.681 1.00 0.00 H new ATOM 0 HG23 VAL A 5 6.771 5.693 5.067 1.00 0.00 H new ATOM 75 N ALA A 6 5.898 2.038 4.325 1.00 0.00 N ATOM 76 CA ALA A 6 4.785 1.078 4.272 1.00 0.00 C ATOM 77 C ALA A 6 3.460 1.778 4.609 1.00 0.00 C ATOM 78 O ALA A 6 3.369 2.520 5.588 1.00 0.00 O ATOM 79 CB ALA A 6 5.024 -0.120 5.190 1.00 0.00 C ATOM 0 H ALA A 6 6.176 2.296 5.272 1.00 0.00 H new ATOM 0 HA ALA A 6 4.725 0.692 3.254 1.00 0.00 H new ATOM 0 HB1 ALA A 6 4.179 -0.805 5.122 1.00 0.00 H new ATOM 0 HB2 ALA A 6 5.935 -0.636 4.886 1.00 0.00 H new ATOM 0 HB3 ALA A 6 5.129 0.225 6.219 1.00 0.00 H new ATOM 85 N VAL A 7 2.442 1.513 3.792 1.00 0.00 N ATOM 86 CA VAL A 7 1.116 2.139 3.882 1.00 0.00 C ATOM 87 C VAL A 7 0.065 1.071 4.155 1.00 0.00 C ATOM 88 O VAL A 7 -0.190 0.247 3.276 1.00 0.00 O ATOM 89 CB VAL A 7 0.807 2.891 2.572 1.00 0.00 C ATOM 90 CG1 VAL A 7 -0.544 3.605 2.618 1.00 0.00 C ATOM 91 CG2 VAL A 7 1.954 3.865 2.273 1.00 0.00 C ATOM 0 H VAL A 7 2.514 0.841 3.028 1.00 0.00 H new ATOM 0 HA VAL A 7 1.102 2.856 4.703 1.00 0.00 H new ATOM 0 HB VAL A 7 0.731 2.165 1.762 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -0.716 4.120 1.673 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -1.336 2.875 2.783 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -0.545 4.330 3.432 1.00 0.00 H new ATOM 0 HG21 VAL A 7 1.744 4.401 1.348 1.00 0.00 H new ATOM 0 HG22 VAL A 7 2.049 4.578 3.092 1.00 0.00 H new ATOM 0 HG23 VAL A 7 2.885 3.309 2.166 1.00 0.00 H new ATOM 101 N LEU A 8 -0.487 1.073 5.380 1.00 0.00 N ATOM 102 CA LEU A 8 -1.411 0.045 5.909 1.00 0.00 C ATOM 103 C LEU A 8 -2.814 0.608 6.174 1.00 0.00 C ATOM 104 O LEU A 8 -2.934 1.692 6.742 1.00 0.00 O ATOM 105 CB LEU A 8 -0.905 -0.507 7.264 1.00 0.00 C ATOM 106 CG LEU A 8 0.362 -1.384 7.321 1.00 0.00 C ATOM 107 CD1 LEU A 8 1.643 -0.679 6.848 1.00 0.00 C ATOM 108 CD2 LEU A 8 0.552 -1.828 8.780 1.00 0.00 C ATOM 0 H LEU A 8 -0.298 1.814 6.055 1.00 0.00 H new ATOM 0 HA LEU A 8 -1.452 -0.733 5.147 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -0.735 0.348 7.918 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -1.719 -1.086 7.701 1.00 0.00 H new ATOM 0 HG LEU A 8 0.209 -2.219 6.637 1.00 0.00 H new ATOM 0 HD11 LEU A 8 2.485 -1.367 6.921 1.00 0.00 H new ATOM 0 HD12 LEU A 8 1.522 -0.362 5.812 1.00 0.00 H new ATOM 0 HD13 LEU A 8 1.831 0.193 7.475 1.00 0.00 H new ATOM 0 HD21 LEU A 8 1.442 -2.452 8.857 1.00 0.00 H new ATOM 0 HD22 LEU A 8 0.668 -0.950 9.415 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -0.319 -2.397 9.104 1.00 0.00 H new ATOM 120 N LYS A 9 -3.873 -0.156 5.878 1.00 0.00 N ATOM 121 CA LYS A 9 -5.247 0.166 6.300 1.00 0.00 C ATOM 122 C LYS A 9 -6.237 -1.008 6.281 1.00 0.00 C ATOM 123 O LYS A 9 -5.997 -2.062 5.685 1.00 0.00 O ATOM 124 CB LYS A 9 -5.815 1.348 5.467 1.00 0.00 C ATOM 125 CG LYS A 9 -6.138 2.528 6.391 1.00 0.00 C ATOM 126 CD LYS A 9 -6.770 3.733 5.684 1.00 0.00 C ATOM 127 CE LYS A 9 -6.720 4.973 6.596 1.00 0.00 C ATOM 128 NZ LYS A 9 -7.625 4.857 7.766 1.00 0.00 N ATOM 0 H LYS A 9 -3.803 -1.018 5.337 1.00 0.00 H new ATOM 0 HA LYS A 9 -5.150 0.445 7.349 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -5.091 1.654 4.712 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -6.714 1.033 4.937 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -6.815 2.186 7.174 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -5.220 2.851 6.882 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -6.241 3.936 4.753 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -7.803 3.508 5.421 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -5.698 5.122 6.945 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -6.991 5.856 6.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -7.354 5.558 8.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -8.605 5.030 7.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -7.551 3.901 8.169 1.00 0.00 H new ATOM 142 N GLY A 10 -7.366 -0.801 6.962 1.00 0.00 N ATOM 143 CA GLY A 10 -8.590 -1.576 6.786 1.00 0.00 C ATOM 144 C GLY A 10 -8.765 -2.916 7.477 1.00 0.00 C ATOM 145 O GLY A 10 -8.770 -3.942 6.800 1.00 0.00 O ATOM 0 H GLY A 10 -7.454 -0.070 7.668 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -9.419 -0.942 7.101 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -8.709 -1.749 5.716 1.00 0.00 H new ATOM 149 N ASP A 11 -8.983 -2.883 8.787 1.00 0.00 N ATOM 150 CA ASP A 11 -9.484 -4.005 9.598 1.00 0.00 C ATOM 151 C ASP A 11 -10.061 -3.433 10.907 1.00 0.00 C ATOM 152 O ASP A 11 -9.551 -3.652 12.004 1.00 0.00 O ATOM 153 CB ASP A 11 -8.427 -5.094 9.793 1.00 0.00 C ATOM 154 CG ASP A 11 -9.029 -6.441 10.202 1.00 0.00 C ATOM 155 OD1 ASP A 11 -10.269 -6.607 10.230 1.00 0.00 O ATOM 156 OD2 ASP A 11 -8.240 -7.386 10.411 1.00 0.00 O ATOM 0 H ASP A 11 -8.811 -2.045 9.342 1.00 0.00 H new ATOM 0 HA ASP A 11 -10.289 -4.522 9.075 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -7.866 -5.219 8.867 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -7.717 -4.772 10.555 1.00 0.00 H new ATOM 161 N GLY A 12 -11.083 -2.590 10.728 1.00 0.00 N ATOM 162 CA GLY A 12 -11.615 -1.667 11.719 1.00 0.00 C ATOM 163 C GLY A 12 -11.100 -0.255 11.380 1.00 0.00 C ATOM 164 O GLY A 12 -10.457 -0.077 10.335 1.00 0.00 O ATOM 0 H GLY A 12 -11.583 -2.535 9.840 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -12.705 -1.687 11.712 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -11.297 -1.958 12.720 1.00 0.00 H new ATOM 168 N PRO A 13 -11.333 0.745 12.244 1.00 0.00 N ATOM 169 CA PRO A 13 -10.796 2.107 12.144 1.00 0.00 C ATOM 170 C PRO A 13 -9.305 2.112 12.504 1.00 0.00 C ATOM 171 O PRO A 13 -8.867 2.779 13.440 1.00 0.00 O ATOM 172 CB PRO A 13 -11.680 2.932 13.084 1.00 0.00 C ATOM 173 CG PRO A 13 -12.062 1.926 14.174 1.00 0.00 C ATOM 174 CD PRO A 13 -12.140 0.594 13.438 1.00 0.00 C ATOM 0 HA PRO A 13 -10.828 2.530 11.140 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -11.143 3.787 13.495 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -12.558 3.323 12.571 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -11.318 1.899 14.970 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -13.015 2.182 14.637 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -11.765 -0.218 14.061 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -13.171 0.350 13.183 1.00 0.00 H new ATOM 182 N VAL A 14 -8.532 1.328 11.748 1.00 0.00 N ATOM 183 CA VAL A 14 -7.141 0.975 12.028 1.00 0.00 C ATOM 184 C VAL A 14 -6.299 1.102 10.763 1.00 0.00 C ATOM 185 O VAL A 14 -6.671 0.649 9.677 1.00 0.00 O ATOM 186 CB VAL A 14 -6.964 -0.430 12.659 1.00 0.00 C ATOM 187 CG1 VAL A 14 -5.597 -0.484 13.373 1.00 0.00 C ATOM 188 CG2 VAL A 14 -8.072 -0.788 13.665 1.00 0.00 C ATOM 0 H VAL A 14 -8.876 0.904 10.886 1.00 0.00 H new ATOM 0 HA VAL A 14 -6.793 1.685 12.778 1.00 0.00 H new ATOM 0 HB VAL A 14 -7.023 -1.158 11.850 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -5.460 -1.468 13.822 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -4.802 -0.300 12.651 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -5.563 0.278 14.152 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -7.888 -1.783 14.069 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -8.075 -0.061 14.477 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -9.039 -0.773 13.162 1.00 0.00 H new ATOM 198 N GLN A 15 -5.146 1.741 10.935 1.00 0.00 N ATOM 199 CA GLN A 15 -4.245 2.189 9.887 1.00 0.00 C ATOM 200 C GLN A 15 -2.818 2.222 10.412 1.00 0.00 C ATOM 201 O GLN A 15 -2.606 2.235 11.623 1.00 0.00 O ATOM 202 CB GLN A 15 -4.674 3.584 9.412 1.00 0.00 C ATOM 203 CG GLN A 15 -4.712 4.675 10.500 1.00 0.00 C ATOM 204 CD GLN A 15 -6.144 5.021 10.911 1.00 0.00 C ATOM 205 OE1 GLN A 15 -6.824 5.781 10.237 1.00 0.00 O ATOM 206 NE2 GLN A 15 -6.671 4.445 11.968 1.00 0.00 N ATOM 0 H GLN A 15 -4.798 1.972 11.866 1.00 0.00 H new ATOM 0 HA GLN A 15 -4.288 1.497 9.046 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -3.993 3.905 8.624 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -5.665 3.507 8.965 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -4.155 4.336 11.374 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -4.213 5.572 10.133 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -6.110 3.810 12.535 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -7.641 4.633 12.221 1.00 0.00 H new ATOM 215 N GLY A 16 -1.834 2.283 9.520 1.00 0.00 N ATOM 216 CA GLY A 16 -0.445 2.393 9.946 1.00 0.00 C ATOM 217 C GLY A 16 0.502 3.000 8.934 1.00 0.00 C ATOM 218 O GLY A 16 0.365 2.837 7.722 1.00 0.00 O ATOM 0 H GLY A 16 -1.971 2.258 8.510 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -0.409 2.992 10.856 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -0.083 1.398 10.205 1.00 0.00 H new ATOM 222 N ILE A 17 1.505 3.687 9.470 1.00 0.00 N ATOM 223 CA ILE A 17 2.684 4.162 8.779 1.00 0.00 C ATOM 224 C ILE A 17 3.933 3.623 9.457 1.00 0.00 C ATOM 225 O ILE A 17 4.050 3.646 10.680 1.00 0.00 O ATOM 226 CB ILE A 17 2.688 5.699 8.785 1.00 0.00 C ATOM 227 CG1 ILE A 17 4.005 6.277 8.246 1.00 0.00 C ATOM 228 CG2 ILE A 17 2.255 6.369 10.099 1.00 0.00 C ATOM 229 CD1 ILE A 17 5.122 6.643 9.241 1.00 0.00 C ATOM 0 H ILE A 17 1.511 3.939 10.458 1.00 0.00 H new ATOM 0 HA ILE A 17 2.674 3.809 7.748 1.00 0.00 H new ATOM 0 HB ILE A 17 1.891 5.960 8.089 1.00 0.00 H new ATOM 0 HG12 ILE A 17 4.416 5.556 7.540 1.00 0.00 H new ATOM 0 HG13 ILE A 17 3.762 7.175 7.679 1.00 0.00 H new ATOM 0 HG21 ILE A 17 2.297 7.452 9.986 1.00 0.00 H new ATOM 0 HG22 ILE A 17 1.236 6.068 10.342 1.00 0.00 H new ATOM 0 HG23 ILE A 17 2.925 6.062 10.902 1.00 0.00 H new ATOM 0 HD11 ILE A 17 5.980 7.036 8.696 1.00 0.00 H new ATOM 0 HD12 ILE A 17 4.757 7.399 9.936 1.00 0.00 H new ATOM 0 HD13 ILE A 17 5.421 5.754 9.796 1.00 0.00 H new ATOM 241 N ILE A 18 4.886 3.215 8.617 1.00 0.00 N ATOM 242 CA ILE A 18 6.268 2.912 8.984 1.00 0.00 C ATOM 243 C ILE A 18 7.183 3.435 7.876 1.00 0.00 C ATOM 244 O ILE A 18 6.956 3.152 6.703 1.00 0.00 O ATOM 245 CB ILE A 18 6.484 1.389 9.183 1.00 0.00 C ATOM 246 CG1 ILE A 18 5.537 0.736 10.212 1.00 0.00 C ATOM 247 CG2 ILE A 18 7.951 1.069 9.537 1.00 0.00 C ATOM 248 CD1 ILE A 18 5.815 1.118 11.670 1.00 0.00 C ATOM 0 H ILE A 18 4.707 3.082 7.622 1.00 0.00 H new ATOM 0 HA ILE A 18 6.501 3.396 9.932 1.00 0.00 H new ATOM 0 HB ILE A 18 6.235 0.947 8.218 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.511 1.012 9.968 1.00 0.00 H new ATOM 0 HG13 ILE A 18 5.608 -0.347 10.115 1.00 0.00 H new ATOM 0 HG21 ILE A 18 8.067 -0.007 9.670 1.00 0.00 H new ATOM 0 HG22 ILE A 18 8.602 1.408 8.731 1.00 0.00 H new ATOM 0 HG23 ILE A 18 8.222 1.580 10.461 1.00 0.00 H new ATOM 0 HD11 ILE A 18 5.102 0.613 12.321 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.828 0.817 11.938 1.00 0.00 H new ATOM 0 HD13 ILE A 18 5.714 2.197 11.789 1.00 0.00 H new ATOM 260 N ASN A 19 8.175 4.234 8.247 1.00 0.00 N ATOM 261 CA ASN A 19 9.323 4.617 7.423 1.00 0.00 C ATOM 262 C ASN A 19 10.429 3.554 7.542 1.00 0.00 C ATOM 263 O ASN A 19 10.693 3.063 8.637 1.00 0.00 O ATOM 264 CB ASN A 19 9.872 5.963 7.929 1.00 0.00 C ATOM 265 CG ASN A 19 9.329 7.154 7.160 1.00 0.00 C ATOM 266 OD1 ASN A 19 10.089 8.045 6.795 1.00 0.00 O ATOM 267 ND2 ASN A 19 8.038 7.173 6.884 1.00 0.00 N ATOM 0 H ASN A 19 8.206 4.655 9.175 1.00 0.00 H new ATOM 0 HA ASN A 19 9.010 4.701 6.382 1.00 0.00 H new ATOM 0 HB2 ASN A 19 9.624 6.076 8.984 1.00 0.00 H new ATOM 0 HB3 ASN A 19 10.960 5.956 7.856 1.00 0.00 H new ATOM 0 HD21 ASN A 19 7.642 7.947 6.350 1.00 0.00 H new ATOM 0 HD22 ASN A 19 7.437 6.414 7.204 1.00 0.00 H new ATOM 274 N PHE A 20 11.110 3.249 6.436 1.00 0.00 N ATOM 275 CA PHE A 20 12.239 2.326 6.331 1.00 0.00 C ATOM 276 C PHE A 20 13.407 3.103 5.709 1.00 0.00 C ATOM 277 O PHE A 20 13.443 3.281 4.487 1.00 0.00 O ATOM 278 CB PHE A 20 11.843 1.144 5.424 1.00 0.00 C ATOM 279 CG PHE A 20 10.697 0.271 5.901 1.00 0.00 C ATOM 280 CD1 PHE A 20 9.376 0.748 5.820 1.00 0.00 C ATOM 281 CD2 PHE A 20 10.938 -1.023 6.398 1.00 0.00 C ATOM 282 CE1 PHE A 20 8.318 -0.039 6.288 1.00 0.00 C ATOM 283 CE2 PHE A 20 9.865 -1.833 6.820 1.00 0.00 C ATOM 284 CZ PHE A 20 8.554 -1.336 6.778 1.00 0.00 C ATOM 0 H PHE A 20 10.873 3.666 5.536 1.00 0.00 H new ATOM 0 HA PHE A 20 12.523 1.933 7.307 1.00 0.00 H new ATOM 0 HB2 PHE A 20 11.582 1.541 4.443 1.00 0.00 H new ATOM 0 HB3 PHE A 20 12.720 0.510 5.289 1.00 0.00 H new ATOM 0 HD1 PHE A 20 9.179 1.722 5.397 1.00 0.00 H new ATOM 0 HD2 PHE A 20 11.950 -1.397 6.456 1.00 0.00 H new ATOM 0 HE1 PHE A 20 7.312 0.353 6.273 1.00 0.00 H new ATOM 0 HE2 PHE A 20 10.052 -2.836 7.175 1.00 0.00 H new ATOM 0 HZ PHE A 20 7.731 -1.946 7.120 1.00 0.00 H new ATOM 294 N GLU A 21 14.331 3.603 6.535 1.00 0.00 N ATOM 295 CA GLU A 21 15.412 4.487 6.095 1.00 0.00 C ATOM 296 C GLU A 21 16.784 3.828 6.263 1.00 0.00 C ATOM 297 O GLU A 21 17.262 3.516 7.364 1.00 0.00 O ATOM 298 CB GLU A 21 15.339 5.840 6.813 1.00 0.00 C ATOM 299 CG GLU A 21 16.226 6.882 6.118 1.00 0.00 C ATOM 300 CD GLU A 21 16.068 8.263 6.747 1.00 0.00 C ATOM 301 OE1 GLU A 21 14.979 8.860 6.572 1.00 0.00 O ATOM 302 OE2 GLU A 21 17.036 8.714 7.391 1.00 0.00 O ATOM 0 H GLU A 21 14.349 3.403 7.535 1.00 0.00 H new ATOM 0 HA GLU A 21 15.278 4.671 5.029 1.00 0.00 H new ATOM 0 HB2 GLU A 21 14.307 6.190 6.831 1.00 0.00 H new ATOM 0 HB3 GLU A 21 15.654 5.723 7.850 1.00 0.00 H new ATOM 0 HG2 GLU A 21 17.269 6.571 6.178 1.00 0.00 H new ATOM 0 HG3 GLU A 21 15.969 6.932 5.060 1.00 0.00 H new ATOM 309 N GLN A 22 17.437 3.626 5.125 1.00 0.00 N ATOM 310 CA GLN A 22 18.759 3.045 5.041 1.00 0.00 C ATOM 311 C GLN A 22 19.778 4.119 4.648 1.00 0.00 C ATOM 312 O GLN A 22 19.477 5.069 3.921 1.00 0.00 O ATOM 313 CB GLN A 22 18.728 1.911 4.024 1.00 0.00 C ATOM 314 CG GLN A 22 19.776 0.841 4.331 1.00 0.00 C ATOM 315 CD GLN A 22 19.782 -0.252 3.275 1.00 0.00 C ATOM 316 OE1 GLN A 22 18.801 -0.559 2.626 1.00 0.00 O ATOM 317 NE2 GLN A 22 20.905 -0.875 3.049 1.00 0.00 N ATOM 0 H GLN A 22 17.046 3.870 4.215 1.00 0.00 H new ATOM 0 HA GLN A 22 19.060 2.644 6.009 1.00 0.00 H new ATOM 0 HB2 GLN A 22 17.737 1.457 4.017 1.00 0.00 H new ATOM 0 HB3 GLN A 22 18.902 2.314 3.026 1.00 0.00 H new ATOM 0 HG2 GLN A 22 20.762 1.301 4.385 1.00 0.00 H new ATOM 0 HG3 GLN A 22 19.575 0.403 5.309 1.00 0.00 H new ATOM 0 HE21 GLN A 22 21.739 -0.632 3.583 1.00 0.00 H new ATOM 0 HE22 GLN A 22 20.949 -1.605 2.338 1.00 0.00 H new ATOM 326 N LYS A 23 21.008 3.948 5.135 1.00 0.00 N ATOM 327 CA LYS A 23 22.134 4.854 4.891 1.00 0.00 C ATOM 328 C LYS A 23 22.944 4.482 3.623 1.00 0.00 C ATOM 329 O LYS A 23 23.478 5.364 2.949 1.00 0.00 O ATOM 330 CB LYS A 23 22.959 4.987 6.191 1.00 0.00 C ATOM 331 CG LYS A 23 23.270 3.722 7.028 1.00 0.00 C ATOM 332 CD LYS A 23 22.146 3.021 7.816 1.00 0.00 C ATOM 333 CE LYS A 23 21.030 3.905 8.397 1.00 0.00 C ATOM 334 NZ LYS A 23 19.976 3.091 9.063 1.00 0.00 N ATOM 0 H LYS A 23 21.256 3.155 5.726 1.00 0.00 H new ATOM 0 HA LYS A 23 21.763 5.849 4.647 1.00 0.00 H new ATOM 0 HB2 LYS A 23 23.911 5.447 5.928 1.00 0.00 H new ATOM 0 HB3 LYS A 23 22.435 5.688 6.841 1.00 0.00 H new ATOM 0 HG2 LYS A 23 23.700 2.984 6.351 1.00 0.00 H new ATOM 0 HG3 LYS A 23 24.048 3.990 7.743 1.00 0.00 H new ATOM 0 HD2 LYS A 23 21.684 2.284 7.159 1.00 0.00 H new ATOM 0 HD3 LYS A 23 22.604 2.472 8.639 1.00 0.00 H new ATOM 0 HE2 LYS A 23 21.457 4.606 9.114 1.00 0.00 H new ATOM 0 HE3 LYS A 23 20.583 4.498 7.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 19.044 3.519 8.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 19.991 2.124 8.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 20.156 3.061 10.087 1.00 0.00 H new ATOM 348 N GLU A 24 22.915 3.200 3.241 1.00 0.00 N ATOM 349 CA GLU A 24 23.384 2.665 1.965 1.00 0.00 C ATOM 350 C GLU A 24 22.319 1.729 1.349 1.00 0.00 C ATOM 351 O GLU A 24 21.130 1.906 1.599 1.00 0.00 O ATOM 352 CB GLU A 24 24.736 1.951 2.131 1.00 0.00 C ATOM 353 CG GLU A 24 25.845 2.663 2.921 1.00 0.00 C ATOM 354 CD GLU A 24 25.764 2.384 4.422 1.00 0.00 C ATOM 355 OE1 GLU A 24 25.657 1.185 4.778 1.00 0.00 O ATOM 356 OE2 GLU A 24 25.757 3.362 5.196 1.00 0.00 O ATOM 0 H GLU A 24 22.543 2.471 3.850 1.00 0.00 H new ATOM 0 HA GLU A 24 23.539 3.496 1.277 1.00 0.00 H new ATOM 0 HB2 GLU A 24 24.548 0.992 2.613 1.00 0.00 H new ATOM 0 HB3 GLU A 24 25.123 1.737 1.135 1.00 0.00 H new ATOM 0 HG2 GLU A 24 26.817 2.342 2.547 1.00 0.00 H new ATOM 0 HG3 GLU A 24 25.777 3.737 2.750 1.00 0.00 H new ATOM 363 N SER A 25 22.729 0.736 0.551 1.00 0.00 N ATOM 364 CA SER A 25 21.890 -0.392 0.089 1.00 0.00 C ATOM 365 C SER A 25 22.360 -1.728 0.732 1.00 0.00 C ATOM 366 O SER A 25 21.574 -2.663 0.896 1.00 0.00 O ATOM 367 CB SER A 25 21.900 -0.439 -1.446 1.00 0.00 C ATOM 368 OG SER A 25 21.034 -1.425 -1.984 1.00 0.00 O ATOM 0 H SER A 25 23.683 0.688 0.194 1.00 0.00 H new ATOM 0 HA SER A 25 20.860 -0.242 0.411 1.00 0.00 H new ATOM 0 HB2 SER A 25 21.612 0.538 -1.834 1.00 0.00 H new ATOM 0 HB3 SER A 25 22.916 -0.632 -1.790 1.00 0.00 H new ATOM 0 HG SER A 25 20.108 -1.215 -1.741 1.00 0.00 H new ATOM 374 N ASN A 26 23.591 -1.753 1.269 1.00 0.00 N ATOM 375 CA ASN A 26 24.188 -2.811 2.105 1.00 0.00 C ATOM 376 C ASN A 26 23.983 -2.648 3.635 1.00 0.00 C ATOM 377 O ASN A 26 24.090 -3.632 4.365 1.00 0.00 O ATOM 378 CB ASN A 26 25.694 -2.849 1.794 1.00 0.00 C ATOM 379 CG ASN A 26 26.318 -1.496 2.096 1.00 0.00 C ATOM 380 OD1 ASN A 26 26.240 -0.590 1.279 1.00 0.00 O ATOM 381 ND2 ASN A 26 26.787 -1.286 3.309 1.00 0.00 N ATOM 0 H ASN A 26 24.241 -0.981 1.121 1.00 0.00 H new ATOM 0 HA ASN A 26 23.674 -3.739 1.853 1.00 0.00 H new ATOM 0 HB2 ASN A 26 26.178 -3.624 2.389 1.00 0.00 H new ATOM 0 HB3 ASN A 26 25.852 -3.107 0.747 1.00 0.00 H new ATOM 0 HD21 ASN A 26 27.094 -0.353 3.583 1.00 0.00 H new ATOM 0 HD22 ASN A 26 26.843 -2.057 3.975 1.00 0.00 H new ATOM 388 N GLY A 27 23.760 -1.426 4.145 1.00 0.00 N ATOM 389 CA GLY A 27 23.694 -1.133 5.588 1.00 0.00 C ATOM 390 C GLY A 27 22.388 -1.564 6.274 1.00 0.00 C ATOM 391 O GLY A 27 21.459 -2.002 5.599 1.00 0.00 O ATOM 0 H GLY A 27 23.619 -0.602 3.560 1.00 0.00 H new ATOM 0 HA2 GLY A 27 24.529 -1.628 6.084 1.00 0.00 H new ATOM 0 HA3 GLY A 27 23.828 -0.061 5.733 1.00 0.00 H new ATOM 395 N PRO A 28 22.279 -1.415 7.608 1.00 0.00 N ATOM 396 CA PRO A 28 21.063 -1.739 8.343 1.00 0.00 C ATOM 397 C PRO A 28 19.981 -0.687 8.090 1.00 0.00 C ATOM 398 O PRO A 28 20.289 0.479 7.842 1.00 0.00 O ATOM 399 CB PRO A 28 21.483 -1.770 9.810 1.00 0.00 C ATOM 400 CG PRO A 28 22.580 -0.705 9.868 1.00 0.00 C ATOM 401 CD PRO A 28 23.286 -0.878 8.517 1.00 0.00 C ATOM 0 HA PRO A 28 20.632 -2.691 8.031 1.00 0.00 H new ATOM 0 HB2 PRO A 28 20.652 -1.532 10.474 1.00 0.00 H new ATOM 0 HB3 PRO A 28 21.855 -2.751 10.104 1.00 0.00 H new ATOM 0 HG2 PRO A 28 22.167 0.297 9.984 1.00 0.00 H new ATOM 0 HG3 PRO A 28 23.260 -0.868 10.704 1.00 0.00 H new ATOM 0 HD2 PRO A 28 23.673 0.074 8.153 1.00 0.00 H new ATOM 0 HD3 PRO A 28 24.136 -1.555 8.604 1.00 0.00 H new ATOM 409 N VAL A 29 18.710 -1.078 8.181 1.00 0.00 N ATOM 410 CA VAL A 29 17.581 -0.154 8.005 1.00 0.00 C ATOM 411 C VAL A 29 17.082 0.264 9.381 1.00 0.00 C ATOM 412 O VAL A 29 16.804 -0.572 10.238 1.00 0.00 O ATOM 413 CB VAL A 29 16.428 -0.784 7.201 1.00 0.00 C ATOM 414 CG1 VAL A 29 15.246 0.178 7.004 1.00 0.00 C ATOM 415 CG2 VAL A 29 16.891 -1.233 5.805 1.00 0.00 C ATOM 0 H VAL A 29 18.431 -2.039 8.378 1.00 0.00 H new ATOM 0 HA VAL A 29 17.929 0.709 7.438 1.00 0.00 H new ATOM 0 HB VAL A 29 16.105 -1.640 7.793 1.00 0.00 H new ATOM 0 HG11 VAL A 29 14.464 -0.320 6.431 1.00 0.00 H new ATOM 0 HG12 VAL A 29 14.852 0.474 7.976 1.00 0.00 H new ATOM 0 HG13 VAL A 29 15.583 1.063 6.465 1.00 0.00 H new ATOM 0 HG21 VAL A 29 16.051 -1.672 5.267 1.00 0.00 H new ATOM 0 HG22 VAL A 29 17.266 -0.372 5.252 1.00 0.00 H new ATOM 0 HG23 VAL A 29 17.685 -1.973 5.906 1.00 0.00 H new ATOM 425 N LYS A 30 16.958 1.575 9.583 1.00 0.00 N ATOM 426 CA LYS A 30 16.286 2.142 10.748 1.00 0.00 C ATOM 427 C LYS A 30 14.801 2.287 10.392 1.00 0.00 C ATOM 428 O LYS A 30 14.454 2.960 9.421 1.00 0.00 O ATOM 429 CB LYS A 30 16.964 3.469 11.117 1.00 0.00 C ATOM 430 CG LYS A 30 16.525 3.988 12.494 1.00 0.00 C ATOM 431 CD LYS A 30 17.283 5.262 12.906 1.00 0.00 C ATOM 432 CE LYS A 30 18.771 5.005 13.195 1.00 0.00 C ATOM 433 NZ LYS A 30 18.977 4.201 14.423 1.00 0.00 N ATOM 0 H LYS A 30 17.323 2.276 8.939 1.00 0.00 H new ATOM 0 HA LYS A 30 16.360 1.505 11.630 1.00 0.00 H new ATOM 0 HB2 LYS A 30 18.046 3.335 11.110 1.00 0.00 H new ATOM 0 HB3 LYS A 30 16.730 4.216 10.359 1.00 0.00 H new ATOM 0 HG2 LYS A 30 15.455 4.194 12.478 1.00 0.00 H new ATOM 0 HG3 LYS A 30 16.689 3.212 13.242 1.00 0.00 H new ATOM 0 HD2 LYS A 30 17.195 6.004 12.112 1.00 0.00 H new ATOM 0 HD3 LYS A 30 16.814 5.687 13.793 1.00 0.00 H new ATOM 0 HE2 LYS A 30 19.219 4.488 12.346 1.00 0.00 H new ATOM 0 HE3 LYS A 30 19.289 5.959 13.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 19.880 3.690 14.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 18.996 4.830 15.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 18.199 3.518 14.525 1.00 0.00 H new ATOM 447 N VAL A 31 13.953 1.606 11.151 1.00 0.00 N ATOM 448 CA VAL A 31 12.501 1.538 10.962 1.00 0.00 C ATOM 449 C VAL A 31 11.790 2.225 12.117 1.00 0.00 C ATOM 450 O VAL A 31 12.113 1.975 13.272 1.00 0.00 O ATOM 451 CB VAL A 31 11.973 0.084 10.843 1.00 0.00 C ATOM 452 CG1 VAL A 31 11.782 -0.297 9.374 1.00 0.00 C ATOM 453 CG2 VAL A 31 12.873 -0.970 11.510 1.00 0.00 C ATOM 0 H VAL A 31 14.268 1.060 11.953 1.00 0.00 H new ATOM 0 HA VAL A 31 12.289 2.046 10.021 1.00 0.00 H new ATOM 0 HB VAL A 31 11.023 0.081 11.377 1.00 0.00 H new ATOM 0 HG11 VAL A 31 11.411 -1.320 9.309 1.00 0.00 H new ATOM 0 HG12 VAL A 31 11.063 0.380 8.913 1.00 0.00 H new ATOM 0 HG13 VAL A 31 12.736 -0.223 8.852 1.00 0.00 H new ATOM 0 HG21 VAL A 31 12.432 -1.959 11.381 1.00 0.00 H new ATOM 0 HG22 VAL A 31 13.860 -0.950 11.049 1.00 0.00 H new ATOM 0 HG23 VAL A 31 12.965 -0.749 12.573 1.00 0.00 H new ATOM 463 N TRP A 32 10.811 3.070 11.812 1.00 0.00 N ATOM 464 CA TRP A 32 9.996 3.758 12.813 1.00 0.00 C ATOM 465 C TRP A 32 8.636 4.175 12.252 1.00 0.00 C ATOM 466 O TRP A 32 8.485 4.386 11.047 1.00 0.00 O ATOM 467 CB TRP A 32 10.737 4.994 13.347 1.00 0.00 C ATOM 468 CG TRP A 32 10.908 6.082 12.338 1.00 0.00 C ATOM 469 CD1 TRP A 32 9.989 7.025 12.035 1.00 0.00 C ATOM 470 CD2 TRP A 32 12.030 6.319 11.442 1.00 0.00 C ATOM 471 NE1 TRP A 32 10.456 7.806 10.999 1.00 0.00 N ATOM 472 CE2 TRP A 32 11.734 7.454 10.634 1.00 0.00 C ATOM 473 CE3 TRP A 32 13.263 5.676 11.227 1.00 0.00 C ATOM 474 CZ2 TRP A 32 12.640 7.964 9.696 1.00 0.00 C ATOM 475 CZ3 TRP A 32 14.187 6.184 10.296 1.00 0.00 C ATOM 476 CH2 TRP A 32 13.884 7.334 9.548 1.00 0.00 C ATOM 0 H TRP A 32 10.556 3.301 10.852 1.00 0.00 H new ATOM 0 HA TRP A 32 9.822 3.055 13.628 1.00 0.00 H new ATOM 0 HB2 TRP A 32 10.192 5.390 14.204 1.00 0.00 H new ATOM 0 HB3 TRP A 32 11.719 4.689 13.707 1.00 0.00 H new ATOM 0 HD1 TRP A 32 9.036 7.148 12.528 1.00 0.00 H new ATOM 0 HE1 TRP A 32 9.919 8.553 10.558 1.00 0.00 H new ATOM 0 HE3 TRP A 32 13.503 4.782 11.783 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 12.385 8.826 9.098 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 15.135 5.687 10.155 1.00 0.00 H new ATOM 0 HH2 TRP A 32 14.611 7.734 8.857 1.00 0.00 H new ATOM 487 N GLY A 33 7.649 4.359 13.129 1.00 0.00 N ATOM 488 CA GLY A 33 6.364 4.937 12.750 1.00 0.00 C ATOM 489 C GLY A 33 5.290 4.725 13.795 1.00 0.00 C ATOM 490 O GLY A 33 5.576 4.669 14.988 1.00 0.00 O ATOM 0 H GLY A 33 7.719 4.112 14.116 1.00 0.00 H new ATOM 0 HA2 GLY A 33 6.489 6.006 12.577 1.00 0.00 H new ATOM 0 HA3 GLY A 33 6.038 4.498 11.807 1.00 0.00 H new ATOM 494 N SER A 34 4.049 4.631 13.338 1.00 0.00 N ATOM 495 CA SER A 34 2.883 4.645 14.206 1.00 0.00 C ATOM 496 C SER A 34 1.676 3.942 13.563 1.00 0.00 C ATOM 497 O SER A 34 1.122 4.412 12.561 1.00 0.00 O ATOM 498 CB SER A 34 2.562 6.091 14.613 1.00 0.00 C ATOM 499 OG SER A 34 1.974 6.840 13.559 1.00 0.00 O ATOM 0 H SER A 34 3.823 4.542 12.347 1.00 0.00 H new ATOM 0 HA SER A 34 3.113 4.076 15.106 1.00 0.00 H new ATOM 0 HB2 SER A 34 1.886 6.082 15.468 1.00 0.00 H new ATOM 0 HB3 SER A 34 3.478 6.585 14.937 1.00 0.00 H new ATOM 0 HG SER A 34 1.501 6.234 12.951 1.00 0.00 H new ATOM 505 N ILE A 35 1.237 2.830 14.155 1.00 0.00 N ATOM 506 CA ILE A 35 -0.024 2.144 13.798 1.00 0.00 C ATOM 507 C ILE A 35 -1.124 2.698 14.704 1.00 0.00 C ATOM 508 O ILE A 35 -0.933 2.652 15.909 1.00 0.00 O ATOM 509 CB ILE A 35 0.081 0.604 13.965 1.00 0.00 C ATOM 510 CG1 ILE A 35 1.323 -0.051 13.305 1.00 0.00 C ATOM 511 CG2 ILE A 35 -1.160 -0.062 13.338 1.00 0.00 C ATOM 512 CD1 ILE A 35 2.640 0.058 14.087 1.00 0.00 C ATOM 0 H ILE A 35 1.748 2.368 14.907 1.00 0.00 H new ATOM 0 HA ILE A 35 -0.248 2.329 12.747 1.00 0.00 H new ATOM 0 HB ILE A 35 0.164 0.446 15.040 1.00 0.00 H new ATOM 0 HG12 ILE A 35 1.108 -1.107 13.141 1.00 0.00 H new ATOM 0 HG13 ILE A 35 1.468 0.401 12.324 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -1.090 -1.144 13.453 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.059 0.299 13.839 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -1.210 0.187 12.278 1.00 0.00 H new ATOM 0 HD11 ILE A 35 3.436 -0.435 13.529 1.00 0.00 H new ATOM 0 HD12 ILE A 35 2.893 1.109 14.229 1.00 0.00 H new ATOM 0 HD13 ILE A 35 2.527 -0.422 15.059 1.00 0.00 H new ATOM 524 N LYS A 36 -2.254 3.218 14.208 1.00 0.00 N ATOM 525 CA LYS A 36 -3.288 3.831 15.028 1.00 0.00 C ATOM 526 C LYS A 36 -4.658 3.178 14.790 1.00 0.00 C ATOM 527 O LYS A 36 -5.004 2.896 13.645 1.00 0.00 O ATOM 528 CB LYS A 36 -3.279 5.343 14.760 1.00 0.00 C ATOM 529 CG LYS A 36 -4.084 6.075 15.838 1.00 0.00 C ATOM 530 CD LYS A 36 -3.851 7.593 15.785 1.00 0.00 C ATOM 531 CE LYS A 36 -4.664 8.375 16.832 1.00 0.00 C ATOM 532 NZ LYS A 36 -4.201 8.148 18.224 1.00 0.00 N ATOM 0 H LYS A 36 -2.472 3.221 13.211 1.00 0.00 H new ATOM 0 HA LYS A 36 -3.080 3.667 16.085 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -2.253 5.712 14.748 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -3.703 5.548 13.777 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -5.145 5.864 15.706 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -3.804 5.697 16.821 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -2.790 7.795 15.935 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -4.108 7.958 14.790 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -4.606 9.440 16.606 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -5.713 8.090 16.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -4.520 8.932 18.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -4.596 7.254 18.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -3.162 8.099 18.241 1.00 0.00 H new ATOM 546 N GLY A 37 -5.436 2.996 15.866 1.00 0.00 N ATOM 547 CA GLY A 37 -6.753 2.331 15.914 1.00 0.00 C ATOM 548 C GLY A 37 -6.817 1.102 16.832 1.00 0.00 C ATOM 549 O GLY A 37 -7.868 0.485 16.955 1.00 0.00 O ATOM 0 H GLY A 37 -5.147 3.329 16.786 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -7.498 3.054 16.245 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -7.029 2.028 14.904 1.00 0.00 H new ATOM 553 N LEU A 38 -5.701 0.754 17.482 1.00 0.00 N ATOM 554 CA LEU A 38 -5.612 -0.245 18.546 1.00 0.00 C ATOM 555 C LEU A 38 -6.320 0.248 19.829 1.00 0.00 C ATOM 556 O LEU A 38 -6.830 1.366 19.860 1.00 0.00 O ATOM 557 CB LEU A 38 -4.110 -0.513 18.804 1.00 0.00 C ATOM 558 CG LEU A 38 -3.255 -1.055 17.640 1.00 0.00 C ATOM 559 CD1 LEU A 38 -3.935 -2.195 16.882 1.00 0.00 C ATOM 560 CD2 LEU A 38 -2.777 0.014 16.651 1.00 0.00 C ATOM 0 H LEU A 38 -4.799 1.180 17.270 1.00 0.00 H new ATOM 0 HA LEU A 38 -6.114 -1.165 18.247 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -3.659 0.420 19.142 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -4.035 -1.221 19.630 1.00 0.00 H new ATOM 0 HG LEU A 38 -2.368 -1.446 18.139 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -3.285 -2.534 16.075 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -4.127 -3.022 17.565 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -4.878 -1.843 16.464 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -2.184 -0.456 15.866 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -3.640 0.510 16.206 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -2.167 0.749 17.176 1.00 0.00 H new ATOM 572 N THR A 39 -6.299 -0.558 20.904 1.00 0.00 N ATOM 573 CA THR A 39 -6.726 -0.146 22.258 1.00 0.00 C ATOM 574 C THR A 39 -5.558 0.151 23.203 1.00 0.00 C ATOM 575 O THR A 39 -5.661 1.128 23.928 1.00 0.00 O ATOM 576 CB THR A 39 -7.717 -1.154 22.857 1.00 0.00 C ATOM 577 OG1 THR A 39 -8.276 -0.595 24.018 1.00 0.00 O ATOM 578 CG2 THR A 39 -7.123 -2.518 23.219 1.00 0.00 C ATOM 0 H THR A 39 -5.982 -1.526 20.860 1.00 0.00 H new ATOM 0 HA THR A 39 -7.247 0.804 22.141 1.00 0.00 H new ATOM 0 HB THR A 39 -8.454 -1.344 22.077 1.00 0.00 H new ATOM 0 HG1 THR A 39 -8.913 -1.227 24.412 1.00 0.00 H new ATOM 0 HG21 THR A 39 -7.903 -3.156 23.634 1.00 0.00 H new ATOM 0 HG22 THR A 39 -6.710 -2.984 22.324 1.00 0.00 H new ATOM 0 HG23 THR A 39 -6.332 -2.386 23.957 1.00 0.00 H new ATOM 586 N GLU A 40 -4.502 -0.678 23.194 1.00 0.00 N ATOM 587 CA GLU A 40 -3.277 -0.627 24.022 1.00 0.00 C ATOM 588 C GLU A 40 -2.380 -1.861 23.706 1.00 0.00 C ATOM 589 O GLU A 40 -1.829 -1.946 22.606 1.00 0.00 O ATOM 590 CB GLU A 40 -3.580 -0.359 25.525 1.00 0.00 C ATOM 591 CG GLU A 40 -2.397 -0.420 26.516 1.00 0.00 C ATOM 592 CD GLU A 40 -2.646 -1.422 27.651 1.00 0.00 C ATOM 593 OE1 GLU A 40 -2.575 -2.641 27.364 1.00 0.00 O ATOM 594 OE2 GLU A 40 -2.925 -0.974 28.781 1.00 0.00 O ATOM 0 H GLU A 40 -4.477 -1.471 22.553 1.00 0.00 H new ATOM 0 HA GLU A 40 -2.681 0.245 23.751 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -4.034 0.629 25.605 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.328 -1.082 25.851 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -1.490 -0.698 25.980 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -2.227 0.570 26.938 1.00 0.00 H new ATOM 601 N GLY A 41 -2.284 -2.843 24.613 1.00 0.00 N ATOM 602 CA GLY A 41 -1.344 -3.983 24.670 1.00 0.00 C ATOM 603 C GLY A 41 -0.957 -4.720 23.381 1.00 0.00 C ATOM 604 O GLY A 41 -1.755 -4.856 22.459 1.00 0.00 O ATOM 0 H GLY A 41 -2.925 -2.866 25.406 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -0.423 -3.622 25.127 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.769 -4.721 25.351 1.00 0.00 H new ATOM 608 N LEU A 42 0.286 -5.232 23.360 1.00 0.00 N ATOM 609 CA LEU A 42 1.060 -5.799 22.242 1.00 0.00 C ATOM 610 C LEU A 42 0.280 -6.518 21.116 1.00 0.00 C ATOM 611 O LEU A 42 -0.614 -7.336 21.344 1.00 0.00 O ATOM 612 CB LEU A 42 2.211 -6.695 22.759 1.00 0.00 C ATOM 613 CG LEU A 42 1.848 -7.827 23.741 1.00 0.00 C ATOM 614 CD1 LEU A 42 2.961 -8.886 23.690 1.00 0.00 C ATOM 615 CD2 LEU A 42 1.708 -7.366 25.203 1.00 0.00 C ATOM 0 H LEU A 42 0.832 -5.262 24.221 1.00 0.00 H new ATOM 0 HA LEU A 42 1.447 -4.908 21.748 1.00 0.00 H new ATOM 0 HB2 LEU A 42 2.701 -7.144 21.895 1.00 0.00 H new ATOM 0 HB3 LEU A 42 2.945 -6.052 23.244 1.00 0.00 H new ATOM 0 HG LEU A 42 0.877 -8.212 23.428 1.00 0.00 H new ATOM 0 HD11 LEU A 42 2.723 -9.697 24.379 1.00 0.00 H new ATOM 0 HD12 LEU A 42 3.041 -9.281 22.677 1.00 0.00 H new ATOM 0 HD13 LEU A 42 3.909 -8.432 23.978 1.00 0.00 H new ATOM 0 HD21 LEU A 42 1.452 -8.219 25.831 1.00 0.00 H new ATOM 0 HD22 LEU A 42 2.651 -6.937 25.541 1.00 0.00 H new ATOM 0 HD23 LEU A 42 0.922 -6.614 25.274 1.00 0.00 H new ATOM 627 N HIS A 43 0.704 -6.212 19.885 1.00 0.00 N ATOM 628 CA HIS A 43 0.186 -6.668 18.593 1.00 0.00 C ATOM 629 C HIS A 43 1.365 -7.173 17.736 1.00 0.00 C ATOM 630 O HIS A 43 2.414 -6.522 17.725 1.00 0.00 O ATOM 631 CB HIS A 43 -0.517 -5.478 17.890 1.00 0.00 C ATOM 632 CG HIS A 43 -1.434 -4.660 18.757 1.00 0.00 C ATOM 633 ND1 HIS A 43 -2.743 -4.961 19.030 1.00 0.00 N ATOM 634 CD2 HIS A 43 -1.115 -3.530 19.460 1.00 0.00 C ATOM 635 CE1 HIS A 43 -3.207 -4.065 19.913 1.00 0.00 C ATOM 636 NE2 HIS A 43 -2.228 -3.184 20.198 1.00 0.00 N ATOM 0 H HIS A 43 1.493 -5.579 19.758 1.00 0.00 H new ATOM 0 HA HIS A 43 -0.530 -7.478 18.730 1.00 0.00 H new ATOM 0 HB2 HIS A 43 0.248 -4.819 17.478 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -1.091 -5.865 17.048 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -0.170 -3.008 19.441 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -4.204 -4.052 20.328 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -2.298 -2.399 20.846 1.00 0.00 H new ATOM 645 N GLY A 44 1.191 -8.266 16.986 1.00 0.00 N ATOM 646 CA GLY A 44 2.204 -8.801 16.058 1.00 0.00 C ATOM 647 C GLY A 44 2.389 -7.902 14.830 1.00 0.00 C ATOM 648 O GLY A 44 1.477 -7.148 14.476 1.00 0.00 O ATOM 0 H GLY A 44 0.332 -8.815 17.004 1.00 0.00 H new ATOM 0 HA2 GLY A 44 3.156 -8.903 16.580 1.00 0.00 H new ATOM 0 HA3 GLY A 44 1.909 -9.799 15.735 1.00 0.00 H new ATOM 652 N PHE A 45 3.551 -7.977 14.172 1.00 0.00 N ATOM 653 CA PHE A 45 3.981 -7.017 13.141 1.00 0.00 C ATOM 654 C PHE A 45 5.000 -7.629 12.157 1.00 0.00 C ATOM 655 O PHE A 45 6.174 -7.782 12.481 1.00 0.00 O ATOM 656 CB PHE A 45 4.545 -5.803 13.914 1.00 0.00 C ATOM 657 CG PHE A 45 5.264 -4.714 13.142 1.00 0.00 C ATOM 658 CD1 PHE A 45 6.657 -4.788 12.952 1.00 0.00 C ATOM 659 CD2 PHE A 45 4.578 -3.554 12.744 1.00 0.00 C ATOM 660 CE1 PHE A 45 7.348 -3.734 12.333 1.00 0.00 C ATOM 661 CE2 PHE A 45 5.264 -2.507 12.109 1.00 0.00 C ATOM 662 CZ PHE A 45 6.650 -2.597 11.896 1.00 0.00 C ATOM 0 H PHE A 45 4.232 -8.717 14.341 1.00 0.00 H new ATOM 0 HA PHE A 45 3.149 -6.719 12.503 1.00 0.00 H new ATOM 0 HB2 PHE A 45 3.716 -5.337 14.447 1.00 0.00 H new ATOM 0 HB3 PHE A 45 5.235 -6.183 14.668 1.00 0.00 H new ATOM 0 HD1 PHE A 45 7.198 -5.662 13.285 1.00 0.00 H new ATOM 0 HD2 PHE A 45 3.517 -3.468 12.928 1.00 0.00 H new ATOM 0 HE1 PHE A 45 8.417 -3.798 12.193 1.00 0.00 H new ATOM 0 HE2 PHE A 45 4.725 -1.630 11.783 1.00 0.00 H new ATOM 0 HZ PHE A 45 7.176 -1.795 11.399 1.00 0.00 H new ATOM 672 N HIS A 46 4.600 -7.951 10.917 1.00 0.00 N ATOM 673 CA HIS A 46 5.478 -8.684 9.986 1.00 0.00 C ATOM 674 C HIS A 46 5.390 -8.239 8.515 1.00 0.00 C ATOM 675 O HIS A 46 4.299 -8.056 7.969 1.00 0.00 O ATOM 676 CB HIS A 46 5.182 -10.198 10.022 1.00 0.00 C ATOM 677 CG HIS A 46 4.525 -10.713 11.270 1.00 0.00 C ATOM 678 ND1 HIS A 46 3.214 -11.105 11.363 1.00 0.00 N ATOM 679 CD2 HIS A 46 5.068 -10.837 12.514 1.00 0.00 C ATOM 680 CE1 HIS A 46 2.934 -11.482 12.626 1.00 0.00 C ATOM 681 NE2 HIS A 46 4.059 -11.325 13.344 1.00 0.00 N ATOM 0 H HIS A 46 3.683 -7.719 10.536 1.00 0.00 H new ATOM 0 HA HIS A 46 6.481 -8.452 10.344 1.00 0.00 H new ATOM 0 HB2 HIS A 46 4.545 -10.443 9.172 1.00 0.00 H new ATOM 0 HB3 HIS A 46 6.120 -10.735 9.882 1.00 0.00 H new ATOM 0 HD1 HIS A 46 2.549 -11.110 10.590 1.00 0.00 H new ATOM 0 HD2 HIS A 46 6.082 -10.603 12.801 1.00 0.00 H new ATOM 0 HE1 HIS A 46 1.984 -11.843 12.992 1.00 0.00 H new ATOM 689 N VAL A 47 6.546 -8.181 7.837 1.00 0.00 N ATOM 690 CA VAL A 47 6.607 -8.069 6.371 1.00 0.00 C ATOM 691 C VAL A 47 6.334 -9.458 5.776 1.00 0.00 C ATOM 692 O VAL A 47 6.841 -10.470 6.255 1.00 0.00 O ATOM 693 CB VAL A 47 7.921 -7.469 5.811 1.00 0.00 C ATOM 694 CG1 VAL A 47 7.961 -5.938 5.927 1.00 0.00 C ATOM 695 CG2 VAL A 47 9.163 -8.047 6.502 1.00 0.00 C ATOM 0 H VAL A 47 7.461 -8.210 8.286 1.00 0.00 H new ATOM 0 HA VAL A 47 5.845 -7.350 6.071 1.00 0.00 H new ATOM 0 HB VAL A 47 7.936 -7.746 4.757 1.00 0.00 H new ATOM 0 HG11 VAL A 47 8.902 -5.567 5.521 1.00 0.00 H new ATOM 0 HG12 VAL A 47 7.130 -5.509 5.367 1.00 0.00 H new ATOM 0 HG13 VAL A 47 7.880 -5.650 6.975 1.00 0.00 H new ATOM 0 HG21 VAL A 47 10.059 -7.596 6.076 1.00 0.00 H new ATOM 0 HG22 VAL A 47 9.120 -7.830 7.569 1.00 0.00 H new ATOM 0 HG23 VAL A 47 9.193 -9.126 6.352 1.00 0.00 H new ATOM 705 N HIS A 48 5.490 -9.500 4.751 1.00 0.00 N ATOM 706 CA HIS A 48 4.981 -10.699 4.079 1.00 0.00 C ATOM 707 C HIS A 48 5.518 -10.789 2.624 1.00 0.00 C ATOM 708 O HIS A 48 6.279 -9.923 2.182 1.00 0.00 O ATOM 709 CB HIS A 48 3.437 -10.665 4.182 1.00 0.00 C ATOM 710 CG HIS A 48 2.847 -11.255 5.444 1.00 0.00 C ATOM 711 ND1 HIS A 48 1.555 -11.707 5.579 1.00 0.00 N ATOM 712 CD2 HIS A 48 3.436 -11.431 6.663 1.00 0.00 C ATOM 713 CE1 HIS A 48 1.332 -12.134 6.837 1.00 0.00 C ATOM 714 NE2 HIS A 48 2.491 -12.009 7.514 1.00 0.00 N ATOM 0 H HIS A 48 5.117 -8.645 4.338 1.00 0.00 H new ATOM 0 HA HIS A 48 5.336 -11.611 4.559 1.00 0.00 H new ATOM 0 HB2 HIS A 48 3.109 -9.629 4.101 1.00 0.00 H new ATOM 0 HB3 HIS A 48 3.023 -11.198 3.326 1.00 0.00 H new ATOM 0 HD1 HIS A 48 0.862 -11.717 4.831 1.00 0.00 H new ATOM 0 HD2 HIS A 48 4.451 -11.170 6.923 1.00 0.00 H new ATOM 0 HE1 HIS A 48 0.398 -12.507 7.230 1.00 0.00 H new ATOM 722 N GLU A 49 5.192 -11.868 1.904 1.00 0.00 N ATOM 723 CA GLU A 49 5.447 -12.018 0.466 1.00 0.00 C ATOM 724 C GLU A 49 4.483 -11.181 -0.387 1.00 0.00 C ATOM 725 O GLU A 49 3.270 -11.172 -0.160 1.00 0.00 O ATOM 726 CB GLU A 49 5.466 -13.504 0.055 1.00 0.00 C ATOM 727 CG GLU A 49 5.988 -13.780 -1.370 1.00 0.00 C ATOM 728 CD GLU A 49 7.497 -13.575 -1.565 1.00 0.00 C ATOM 729 OE1 GLU A 49 8.123 -12.842 -0.765 1.00 0.00 O ATOM 730 OE2 GLU A 49 8.049 -14.164 -2.512 1.00 0.00 O ATOM 0 H GLU A 49 4.733 -12.681 2.314 1.00 0.00 H new ATOM 0 HA GLU A 49 6.442 -11.619 0.268 1.00 0.00 H new ATOM 0 HB2 GLU A 49 6.084 -14.054 0.765 1.00 0.00 H new ATOM 0 HB3 GLU A 49 4.454 -13.901 0.138 1.00 0.00 H new ATOM 0 HG2 GLU A 49 5.740 -14.807 -1.638 1.00 0.00 H new ATOM 0 HG3 GLU A 49 5.457 -13.131 -2.066 1.00 0.00 H new ATOM 737 N PHE A 50 5.072 -10.465 -1.348 1.00 0.00 N ATOM 738 CA PHE A 50 4.446 -9.538 -2.282 1.00 0.00 C ATOM 739 C PHE A 50 3.707 -10.193 -3.457 1.00 0.00 C ATOM 740 O PHE A 50 3.625 -11.412 -3.595 1.00 0.00 O ATOM 741 CB PHE A 50 5.525 -8.546 -2.761 1.00 0.00 C ATOM 742 CG PHE A 50 6.922 -9.071 -3.110 1.00 0.00 C ATOM 743 CD1 PHE A 50 7.158 -10.406 -3.504 1.00 0.00 C ATOM 744 CD2 PHE A 50 8.014 -8.182 -3.045 1.00 0.00 C ATOM 745 CE1 PHE A 50 8.465 -10.850 -3.775 1.00 0.00 C ATOM 746 CE2 PHE A 50 9.315 -8.617 -3.344 1.00 0.00 C ATOM 747 CZ PHE A 50 9.543 -9.955 -3.707 1.00 0.00 C ATOM 0 H PHE A 50 6.078 -10.527 -1.502 1.00 0.00 H new ATOM 0 HA PHE A 50 3.649 -9.022 -1.747 1.00 0.00 H new ATOM 0 HB2 PHE A 50 5.135 -8.039 -3.644 1.00 0.00 H new ATOM 0 HB3 PHE A 50 5.643 -7.790 -1.985 1.00 0.00 H new ATOM 0 HD1 PHE A 50 6.329 -11.092 -3.598 1.00 0.00 H new ATOM 0 HD2 PHE A 50 7.848 -7.153 -2.762 1.00 0.00 H new ATOM 0 HE1 PHE A 50 8.639 -11.883 -4.036 1.00 0.00 H new ATOM 0 HE2 PHE A 50 10.141 -7.923 -3.295 1.00 0.00 H new ATOM 0 HZ PHE A 50 10.544 -10.293 -3.933 1.00 0.00 H new ATOM 757 N GLY A 51 3.171 -9.324 -4.313 1.00 0.00 N ATOM 758 CA GLY A 51 2.289 -9.666 -5.408 1.00 0.00 C ATOM 759 C GLY A 51 0.954 -8.994 -5.263 1.00 0.00 C ATOM 760 O GLY A 51 0.862 -7.769 -5.267 1.00 0.00 O ATOM 0 H GLY A 51 3.353 -8.322 -4.252 1.00 0.00 H new ATOM 0 HA2 GLY A 51 2.747 -9.371 -6.352 1.00 0.00 H new ATOM 0 HA3 GLY A 51 2.153 -10.747 -5.444 1.00 0.00 H new ATOM 764 N ASP A 52 -0.057 -9.833 -5.146 1.00 0.00 N ATOM 765 CA ASP A 52 -1.449 -9.473 -4.950 1.00 0.00 C ATOM 766 C ASP A 52 -1.694 -9.336 -3.452 1.00 0.00 C ATOM 767 O ASP A 52 -2.442 -10.048 -2.789 1.00 0.00 O ATOM 768 CB ASP A 52 -2.325 -10.536 -5.636 1.00 0.00 C ATOM 769 CG ASP A 52 -3.793 -10.413 -5.239 1.00 0.00 C ATOM 770 OD1 ASP A 52 -4.348 -9.312 -5.450 1.00 0.00 O ATOM 771 OD2 ASP A 52 -4.342 -11.387 -4.673 1.00 0.00 O ATOM 0 H ASP A 52 0.079 -10.843 -5.188 1.00 0.00 H new ATOM 0 HA ASP A 52 -1.707 -8.516 -5.403 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -2.233 -10.438 -6.718 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -1.961 -11.529 -5.374 1.00 0.00 H new ATOM 776 N ASN A 53 -0.996 -8.365 -2.896 1.00 0.00 N ATOM 777 CA ASN A 53 -1.108 -8.002 -1.506 1.00 0.00 C ATOM 778 C ASN A 53 -2.381 -7.182 -1.258 1.00 0.00 C ATOM 779 O ASN A 53 -2.297 -6.045 -0.803 1.00 0.00 O ATOM 780 CB ASN A 53 0.210 -7.373 -1.015 1.00 0.00 C ATOM 781 CG ASN A 53 0.952 -6.554 -2.069 1.00 0.00 C ATOM 782 OD1 ASN A 53 2.162 -6.654 -2.223 1.00 0.00 O ATOM 783 ND2 ASN A 53 0.237 -5.738 -2.824 1.00 0.00 N ATOM 0 H ASN A 53 -0.323 -7.798 -3.412 1.00 0.00 H new ATOM 0 HA ASN A 53 -1.241 -8.888 -0.885 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -0.004 -6.732 -0.160 1.00 0.00 H new ATOM 0 HB3 ASN A 53 0.867 -8.167 -0.661 1.00 0.00 H new ATOM 0 HD21 ASN A 53 0.693 -5.181 -3.547 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -0.771 -5.665 -2.684 1.00 0.00 H new ATOM 790 N THR A 54 -3.549 -7.747 -1.615 1.00 0.00 N ATOM 791 CA THR A 54 -4.846 -7.051 -1.691 1.00 0.00 C ATOM 792 C THR A 54 -5.946 -7.700 -0.859 1.00 0.00 C ATOM 793 O THR A 54 -6.589 -7.011 -0.071 1.00 0.00 O ATOM 794 CB THR A 54 -5.292 -6.916 -3.150 1.00 0.00 C ATOM 795 OG1 THR A 54 -5.775 -8.162 -3.600 1.00 0.00 O ATOM 796 CG2 THR A 54 -4.176 -6.400 -4.053 1.00 0.00 C ATOM 0 H THR A 54 -3.618 -8.733 -1.867 1.00 0.00 H new ATOM 0 HA THR A 54 -4.684 -6.064 -1.258 1.00 0.00 H new ATOM 0 HB THR A 54 -6.089 -6.174 -3.199 1.00 0.00 H new ATOM 0 HG1 THR A 54 -5.354 -8.386 -4.456 1.00 0.00 H new ATOM 0 HG21 THR A 54 -4.543 -6.322 -5.076 1.00 0.00 H new ATOM 0 HG22 THR A 54 -3.853 -5.418 -3.707 1.00 0.00 H new ATOM 0 HG23 THR A 54 -3.333 -7.091 -4.021 1.00 0.00 H new ATOM 804 N ALA A 55 -6.072 -9.027 -0.922 1.00 0.00 N ATOM 805 CA ALA A 55 -6.936 -9.822 -0.048 1.00 0.00 C ATOM 806 C ALA A 55 -6.402 -9.928 1.399 1.00 0.00 C ATOM 807 O ALA A 55 -6.875 -10.749 2.181 1.00 0.00 O ATOM 808 CB ALA A 55 -7.129 -11.199 -0.700 1.00 0.00 C ATOM 0 H ALA A 55 -5.562 -9.593 -1.600 1.00 0.00 H new ATOM 0 HA ALA A 55 -7.898 -9.321 0.054 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -7.770 -11.814 -0.069 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -7.593 -11.076 -1.679 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -6.161 -11.685 -0.816 1.00 0.00 H new ATOM 814 N GLY A 56 -5.380 -9.149 1.769 1.00 0.00 N ATOM 815 CA GLY A 56 -4.711 -9.260 3.066 1.00 0.00 C ATOM 816 C GLY A 56 -3.940 -10.574 3.182 1.00 0.00 C ATOM 817 O GLY A 56 -3.471 -11.126 2.189 1.00 0.00 O ATOM 0 H GLY A 56 -4.992 -8.419 1.171 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -4.027 -8.422 3.198 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -5.450 -9.197 3.865 1.00 0.00 H new ATOM 821 N CYS A 57 -3.806 -11.087 4.405 1.00 0.00 N ATOM 822 CA CYS A 57 -2.927 -12.204 4.782 1.00 0.00 C ATOM 823 C CYS A 57 -3.193 -13.570 4.110 1.00 0.00 C ATOM 824 O CYS A 57 -2.394 -14.482 4.320 1.00 0.00 O ATOM 825 CB CYS A 57 -2.923 -12.298 6.318 1.00 0.00 C ATOM 826 SG CYS A 57 -4.595 -12.612 6.955 1.00 0.00 S ATOM 0 H CYS A 57 -4.330 -10.721 5.200 1.00 0.00 H new ATOM 0 HA CYS A 57 -1.940 -11.965 4.387 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -2.253 -13.097 6.635 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -2.537 -11.371 6.742 1.00 0.00 H new ATOM 0 HG CYS A 57 -4.530 -12.898 8.222 1.00 0.00 H new ATOM 832 N THR A 58 -4.281 -13.728 3.339 1.00 0.00 N ATOM 833 CA THR A 58 -4.523 -14.919 2.505 1.00 0.00 C ATOM 834 C THR A 58 -3.924 -14.821 1.101 1.00 0.00 C ATOM 835 O THR A 58 -3.870 -15.842 0.427 1.00 0.00 O ATOM 836 CB THR A 58 -6.017 -15.260 2.457 1.00 0.00 C ATOM 837 OG1 THR A 58 -6.129 -16.528 1.875 1.00 0.00 O ATOM 838 CG2 THR A 58 -6.860 -14.282 1.640 1.00 0.00 C ATOM 0 H THR A 58 -5.022 -13.030 3.276 1.00 0.00 H new ATOM 0 HA THR A 58 -3.994 -15.740 2.989 1.00 0.00 H new ATOM 0 HB THR A 58 -6.397 -15.212 3.477 1.00 0.00 H new ATOM 0 HG1 THR A 58 -5.425 -16.643 1.203 1.00 0.00 H new ATOM 0 HG21 THR A 58 -7.903 -14.597 1.659 1.00 0.00 H new ATOM 0 HG22 THR A 58 -6.775 -13.283 2.068 1.00 0.00 H new ATOM 0 HG23 THR A 58 -6.504 -14.267 0.610 1.00 0.00 H new ATOM 846 N SER A 59 -3.491 -13.643 0.654 1.00 0.00 N ATOM 847 CA SER A 59 -2.767 -13.477 -0.624 1.00 0.00 C ATOM 848 C SER A 59 -1.402 -12.789 -0.425 1.00 0.00 C ATOM 849 O SER A 59 -0.419 -13.201 -1.035 1.00 0.00 O ATOM 850 CB SER A 59 -3.656 -12.751 -1.638 1.00 0.00 C ATOM 851 OG SER A 59 -3.171 -12.976 -2.944 1.00 0.00 O ATOM 0 H SER A 59 -3.628 -12.770 1.163 1.00 0.00 H new ATOM 0 HA SER A 59 -2.541 -14.464 -1.029 1.00 0.00 H new ATOM 0 HB2 SER A 59 -4.683 -13.106 -1.555 1.00 0.00 H new ATOM 0 HB3 SER A 59 -3.670 -11.682 -1.424 1.00 0.00 H new ATOM 0 HG SER A 59 -3.321 -12.177 -3.491 1.00 0.00 H new ATOM 857 N ALA A 60 -1.294 -11.822 0.502 1.00 0.00 N ATOM 858 CA ALA A 60 -0.027 -11.284 1.005 1.00 0.00 C ATOM 859 C ALA A 60 0.649 -12.390 1.839 1.00 0.00 C ATOM 860 O ALA A 60 0.453 -12.469 3.059 1.00 0.00 O ATOM 861 CB ALA A 60 -0.316 -10.018 1.833 1.00 0.00 C ATOM 0 H ALA A 60 -2.109 -11.384 0.931 1.00 0.00 H new ATOM 0 HA ALA A 60 0.646 -10.996 0.198 1.00 0.00 H new ATOM 0 HB1 ALA A 60 0.621 -9.610 2.212 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -0.807 -9.276 1.204 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -0.967 -10.271 2.670 1.00 0.00 H new ATOM 867 N GLY A 61 1.417 -13.249 1.159 1.00 0.00 N ATOM 868 CA GLY A 61 1.940 -14.531 1.643 1.00 0.00 C ATOM 869 C GLY A 61 2.588 -14.466 3.032 1.00 0.00 C ATOM 870 O GLY A 61 3.539 -13.702 3.209 1.00 0.00 O ATOM 0 H GLY A 61 1.707 -13.056 0.200 1.00 0.00 H new ATOM 0 HA2 GLY A 61 1.126 -15.255 1.669 1.00 0.00 H new ATOM 0 HA3 GLY A 61 2.675 -14.903 0.929 1.00 0.00 H new ATOM 874 N PRO A 62 2.091 -15.235 4.019 1.00 0.00 N ATOM 875 CA PRO A 62 2.545 -15.133 5.396 1.00 0.00 C ATOM 876 C PRO A 62 3.987 -15.600 5.547 1.00 0.00 C ATOM 877 O PRO A 62 4.343 -16.706 5.151 1.00 0.00 O ATOM 878 CB PRO A 62 1.562 -15.974 6.223 1.00 0.00 C ATOM 879 CG PRO A 62 1.010 -16.986 5.225 1.00 0.00 C ATOM 880 CD PRO A 62 1.002 -16.198 3.918 1.00 0.00 C ATOM 0 HA PRO A 62 2.552 -14.099 5.742 1.00 0.00 H new ATOM 0 HB2 PRO A 62 2.062 -16.468 7.056 1.00 0.00 H new ATOM 0 HB3 PRO A 62 0.769 -15.358 6.647 1.00 0.00 H new ATOM 0 HG2 PRO A 62 1.639 -17.874 5.159 1.00 0.00 H new ATOM 0 HG3 PRO A 62 0.011 -17.323 5.501 1.00 0.00 H new ATOM 0 HD2 PRO A 62 1.145 -16.859 3.063 1.00 0.00 H new ATOM 0 HD3 PRO A 62 0.047 -15.693 3.774 1.00 0.00 H new ATOM 888 N HIS A 63 4.809 -14.727 6.137 1.00 0.00 N ATOM 889 CA HIS A 63 6.120 -15.084 6.680 1.00 0.00 C ATOM 890 C HIS A 63 7.127 -15.671 5.677 1.00 0.00 C ATOM 891 O HIS A 63 7.600 -16.792 5.862 1.00 0.00 O ATOM 892 CB HIS A 63 5.860 -16.018 7.873 1.00 0.00 C ATOM 893 CG HIS A 63 5.200 -15.274 8.996 1.00 0.00 C ATOM 894 ND1 HIS A 63 5.853 -14.735 10.096 1.00 0.00 N ATOM 895 CD2 HIS A 63 3.913 -14.821 9.035 1.00 0.00 C ATOM 896 CE1 HIS A 63 4.961 -13.969 10.758 1.00 0.00 C ATOM 897 NE2 HIS A 63 3.788 -14.017 10.119 1.00 0.00 N ATOM 0 H HIS A 63 4.578 -13.740 6.252 1.00 0.00 H new ATOM 0 HA HIS A 63 6.625 -14.167 6.984 1.00 0.00 H new ATOM 0 HB2 HIS A 63 5.228 -16.849 7.560 1.00 0.00 H new ATOM 0 HB3 HIS A 63 6.801 -16.446 8.218 1.00 0.00 H new ATOM 0 HD2 HIS A 63 3.133 -15.061 8.328 1.00 0.00 H new ATOM 0 HE1 HIS A 63 5.162 -13.408 11.659 1.00 0.00 H new ATOM 0 HE2 HIS A 63 2.938 -13.529 10.401 1.00 0.00 H new ATOM 905 N PHE A 64 7.487 -14.900 4.643 1.00 0.00 N ATOM 906 CA PHE A 64 8.414 -15.286 3.566 1.00 0.00 C ATOM 907 C PHE A 64 9.685 -15.981 4.094 1.00 0.00 C ATOM 908 O PHE A 64 10.543 -15.365 4.736 1.00 0.00 O ATOM 909 CB PHE A 64 8.746 -14.040 2.729 1.00 0.00 C ATOM 910 CG PHE A 64 9.737 -14.246 1.599 1.00 0.00 C ATOM 911 CD1 PHE A 64 9.463 -15.180 0.582 1.00 0.00 C ATOM 912 CD2 PHE A 64 10.888 -13.437 1.508 1.00 0.00 C ATOM 913 CE1 PHE A 64 10.317 -15.281 -0.530 1.00 0.00 C ATOM 914 CE2 PHE A 64 11.749 -13.550 0.402 1.00 0.00 C ATOM 915 CZ PHE A 64 11.454 -14.461 -0.626 1.00 0.00 C ATOM 0 H PHE A 64 7.128 -13.952 4.527 1.00 0.00 H new ATOM 0 HA PHE A 64 7.924 -16.027 2.935 1.00 0.00 H new ATOM 0 HB2 PHE A 64 7.819 -13.652 2.307 1.00 0.00 H new ATOM 0 HB3 PHE A 64 9.139 -13.272 3.396 1.00 0.00 H new ATOM 0 HD1 PHE A 64 8.596 -15.820 0.656 1.00 0.00 H new ATOM 0 HD2 PHE A 64 11.109 -12.727 2.291 1.00 0.00 H new ATOM 0 HE1 PHE A 64 10.098 -15.991 -1.313 1.00 0.00 H new ATOM 0 HE2 PHE A 64 12.636 -12.937 0.343 1.00 0.00 H new ATOM 0 HZ PHE A 64 12.100 -14.531 -1.489 1.00 0.00 H new ATOM 925 N ASN A 65 9.811 -17.283 3.839 1.00 0.00 N ATOM 926 CA ASN A 65 10.831 -18.137 4.453 1.00 0.00 C ATOM 927 C ASN A 65 11.543 -19.094 3.470 1.00 0.00 C ATOM 928 O ASN A 65 11.660 -20.280 3.780 1.00 0.00 O ATOM 929 CB ASN A 65 10.201 -18.870 5.658 1.00 0.00 C ATOM 930 CG ASN A 65 9.137 -19.902 5.282 1.00 0.00 C ATOM 931 OD1 ASN A 65 8.625 -19.933 4.170 1.00 0.00 O ATOM 932 ND2 ASN A 65 8.800 -20.797 6.195 1.00 0.00 N ATOM 0 H ASN A 65 9.200 -17.782 3.192 1.00 0.00 H new ATOM 0 HA ASN A 65 11.641 -17.494 4.799 1.00 0.00 H new ATOM 0 HB2 ASN A 65 10.992 -19.369 6.219 1.00 0.00 H new ATOM 0 HB3 ASN A 65 9.755 -18.132 6.324 1.00 0.00 H new ATOM 0 HD21 ASN A 65 8.111 -21.516 5.974 1.00 0.00 H new ATOM 0 HD22 ASN A 65 9.229 -20.768 7.120 1.00 0.00 H new ATOM 939 N PRO A 66 12.153 -18.602 2.366 1.00 0.00 N ATOM 940 CA PRO A 66 13.016 -19.423 1.513 1.00 0.00 C ATOM 941 C PRO A 66 14.259 -19.943 2.259 1.00 0.00 C ATOM 942 O PRO A 66 14.869 -20.903 1.806 1.00 0.00 O ATOM 943 CB PRO A 66 13.391 -18.534 0.325 1.00 0.00 C ATOM 944 CG PRO A 66 13.382 -17.138 0.939 1.00 0.00 C ATOM 945 CD PRO A 66 12.213 -17.214 1.922 1.00 0.00 C ATOM 0 HA PRO A 66 12.497 -20.324 1.187 1.00 0.00 H new ATOM 0 HB2 PRO A 66 14.369 -18.792 -0.082 1.00 0.00 H new ATOM 0 HB3 PRO A 66 12.673 -18.623 -0.490 1.00 0.00 H new ATOM 0 HG2 PRO A 66 14.321 -16.911 1.443 1.00 0.00 H new ATOM 0 HG3 PRO A 66 13.229 -16.365 0.186 1.00 0.00 H new ATOM 0 HD2 PRO A 66 12.367 -16.541 2.765 1.00 0.00 H new ATOM 0 HD3 PRO A 66 11.280 -16.917 1.443 1.00 0.00 H new ATOM 953 N LEU A 67 14.609 -19.370 3.422 1.00 0.00 N ATOM 954 CA LEU A 67 15.626 -19.922 4.329 1.00 0.00 C ATOM 955 C LEU A 67 15.124 -21.107 5.182 1.00 0.00 C ATOM 956 O LEU A 67 15.921 -21.701 5.894 1.00 0.00 O ATOM 957 CB LEU A 67 16.217 -18.794 5.202 1.00 0.00 C ATOM 958 CG LEU A 67 17.030 -17.732 4.431 1.00 0.00 C ATOM 959 CD1 LEU A 67 17.549 -16.675 5.419 1.00 0.00 C ATOM 960 CD2 LEU A 67 18.222 -18.325 3.665 1.00 0.00 C ATOM 0 H LEU A 67 14.190 -18.504 3.761 1.00 0.00 H new ATOM 0 HA LEU A 67 16.415 -20.343 3.706 1.00 0.00 H new ATOM 0 HB2 LEU A 67 15.402 -18.296 5.727 1.00 0.00 H new ATOM 0 HB3 LEU A 67 16.859 -19.241 5.961 1.00 0.00 H new ATOM 0 HG LEU A 67 16.358 -17.290 3.695 1.00 0.00 H new ATOM 0 HD11 LEU A 67 18.124 -15.923 4.879 1.00 0.00 H new ATOM 0 HD12 LEU A 67 16.705 -16.198 5.918 1.00 0.00 H new ATOM 0 HD13 LEU A 67 18.186 -17.154 6.162 1.00 0.00 H new ATOM 0 HD21 LEU A 67 18.753 -17.528 3.144 1.00 0.00 H new ATOM 0 HD22 LEU A 67 18.899 -18.813 4.366 1.00 0.00 H new ATOM 0 HD23 LEU A 67 17.862 -19.055 2.940 1.00 0.00 H new ATOM 972 N SER A 68 13.826 -21.426 5.143 1.00 0.00 N ATOM 973 CA SER A 68 13.212 -22.638 5.723 1.00 0.00 C ATOM 974 C SER A 68 13.321 -22.674 7.257 1.00 0.00 C ATOM 975 O SER A 68 13.828 -23.632 7.842 1.00 0.00 O ATOM 976 CB SER A 68 13.797 -23.900 5.070 1.00 0.00 C ATOM 977 OG SER A 68 13.106 -25.035 5.550 1.00 0.00 O ATOM 0 H SER A 68 13.140 -20.824 4.688 1.00 0.00 H new ATOM 0 HA SER A 68 12.145 -22.608 5.502 1.00 0.00 H new ATOM 0 HB2 SER A 68 13.708 -23.837 3.985 1.00 0.00 H new ATOM 0 HB3 SER A 68 14.860 -23.983 5.298 1.00 0.00 H new ATOM 0 HG SER A 68 13.160 -25.061 6.528 1.00 0.00 H new ATOM 983 N ARG A 69 12.808 -21.621 7.905 1.00 0.00 N ATOM 984 CA ARG A 69 13.038 -21.345 9.330 1.00 0.00 C ATOM 985 C ARG A 69 11.790 -21.285 10.213 1.00 0.00 C ATOM 986 O ARG A 69 10.664 -21.257 9.714 1.00 0.00 O ATOM 987 CB ARG A 69 13.834 -20.031 9.434 1.00 0.00 C ATOM 988 CG ARG A 69 15.247 -20.222 8.859 1.00 0.00 C ATOM 989 CD ARG A 69 16.298 -19.603 9.771 1.00 0.00 C ATOM 990 NE ARG A 69 16.405 -18.152 9.594 1.00 0.00 N ATOM 991 CZ ARG A 69 17.461 -17.458 9.203 1.00 0.00 C ATOM 992 NH1 ARG A 69 18.599 -18.026 8.861 1.00 0.00 N ATOM 993 NH2 ARG A 69 17.350 -16.152 9.162 1.00 0.00 N ATOM 0 H ARG A 69 12.214 -20.928 7.450 1.00 0.00 H new ATOM 0 HA ARG A 69 13.590 -22.199 9.724 1.00 0.00 H new ATOM 0 HB2 ARG A 69 13.316 -19.239 8.892 1.00 0.00 H new ATOM 0 HB3 ARG A 69 13.896 -19.716 10.476 1.00 0.00 H new ATOM 0 HG2 ARG A 69 15.451 -21.285 8.733 1.00 0.00 H new ATOM 0 HG3 ARG A 69 15.305 -19.767 7.870 1.00 0.00 H new ATOM 0 HD2 ARG A 69 16.049 -19.822 10.809 1.00 0.00 H new ATOM 0 HD3 ARG A 69 17.266 -20.063 9.571 1.00 0.00 H new ATOM 0 HE ARG A 69 15.564 -17.612 9.797 1.00 0.00 H new ATOM 0 HH11 ARG A 69 18.692 -19.041 8.892 1.00 0.00 H new ATOM 0 HH12 ARG A 69 19.388 -17.451 8.566 1.00 0.00 H new ATOM 0 HH21 ARG A 69 16.471 -15.706 9.426 1.00 0.00 H new ATOM 0 HH22 ARG A 69 18.142 -15.582 8.866 1.00 0.00 H new ATOM 1007 N LYS A 70 12.010 -21.192 11.522 1.00 0.00 N ATOM 1008 CA LYS A 70 11.054 -20.889 12.589 1.00 0.00 C ATOM 1009 C LYS A 70 10.721 -19.383 12.585 1.00 0.00 C ATOM 1010 O LYS A 70 11.521 -18.553 12.147 1.00 0.00 O ATOM 1011 CB LYS A 70 11.727 -21.293 13.918 1.00 0.00 C ATOM 1012 CG LYS A 70 10.819 -21.441 15.143 1.00 0.00 C ATOM 1013 CD LYS A 70 11.465 -21.055 16.488 1.00 0.00 C ATOM 1014 CE LYS A 70 12.762 -21.773 16.918 1.00 0.00 C ATOM 1015 NZ LYS A 70 13.985 -21.080 16.460 1.00 0.00 N ATOM 0 H LYS A 70 12.946 -21.340 11.899 1.00 0.00 H new ATOM 0 HA LYS A 70 10.119 -21.433 12.450 1.00 0.00 H new ATOM 0 HB2 LYS A 70 12.242 -22.241 13.762 1.00 0.00 H new ATOM 0 HB3 LYS A 70 12.490 -20.550 14.150 1.00 0.00 H new ATOM 0 HG2 LYS A 70 9.932 -20.826 14.994 1.00 0.00 H new ATOM 0 HG3 LYS A 70 10.483 -22.476 15.203 1.00 0.00 H new ATOM 0 HD2 LYS A 70 11.672 -19.985 16.461 1.00 0.00 H new ATOM 0 HD3 LYS A 70 10.723 -21.216 17.270 1.00 0.00 H new ATOM 0 HE2 LYS A 70 12.783 -21.854 18.005 1.00 0.00 H new ATOM 0 HE3 LYS A 70 12.757 -22.789 16.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 14.678 -21.051 17.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 14.391 -21.591 15.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 13.747 -20.109 16.172 1.00 0.00 H new ATOM 1029 N HIS A 71 9.537 -19.003 13.064 1.00 0.00 N ATOM 1030 CA HIS A 71 9.191 -17.598 13.270 1.00 0.00 C ATOM 1031 C HIS A 71 9.879 -16.968 14.496 1.00 0.00 C ATOM 1032 O HIS A 71 10.053 -17.630 15.515 1.00 0.00 O ATOM 1033 CB HIS A 71 7.673 -17.440 13.441 1.00 0.00 C ATOM 1034 CG HIS A 71 7.326 -15.981 13.555 1.00 0.00 C ATOM 1035 ND1 HIS A 71 7.516 -14.975 12.600 1.00 0.00 N ATOM 1036 CD2 HIS A 71 6.908 -15.356 14.691 1.00 0.00 C ATOM 1037 CE1 HIS A 71 7.213 -13.796 13.178 1.00 0.00 C ATOM 1038 NE2 HIS A 71 6.814 -14.028 14.427 1.00 0.00 N ATOM 0 H HIS A 71 8.796 -19.656 13.319 1.00 0.00 H new ATOM 0 HA HIS A 71 9.545 -17.076 12.381 1.00 0.00 H new ATOM 0 HB2 HIS A 71 7.153 -17.882 12.591 1.00 0.00 H new ATOM 0 HB3 HIS A 71 7.340 -17.974 14.331 1.00 0.00 H new ATOM 0 HD2 HIS A 71 6.690 -15.833 15.635 1.00 0.00 H new ATOM 0 HE1 HIS A 71 7.282 -12.826 12.707 1.00 0.00 H new ATOM 0 HE2 HIS A 71 6.488 -13.318 15.083 1.00 0.00 H new ATOM 1046 N GLY A 72 10.109 -15.650 14.424 1.00 0.00 N ATOM 1047 CA GLY A 72 10.484 -14.825 15.563 1.00 0.00 C ATOM 1048 C GLY A 72 11.469 -13.722 15.214 1.00 0.00 C ATOM 1049 O GLY A 72 11.142 -12.880 14.381 1.00 0.00 O ATOM 0 H GLY A 72 10.036 -15.125 13.553 1.00 0.00 H new ATOM 0 HA2 GLY A 72 9.586 -14.378 15.989 1.00 0.00 H new ATOM 0 HA3 GLY A 72 10.920 -15.460 16.334 1.00 0.00 H new ATOM 1053 N GLY A 73 12.625 -13.680 15.891 1.00 0.00 N ATOM 1054 CA GLY A 73 13.680 -12.695 15.663 1.00 0.00 C ATOM 1055 C GLY A 73 14.079 -11.781 16.844 1.00 0.00 C ATOM 1056 O GLY A 73 15.276 -11.664 17.094 1.00 0.00 O ATOM 0 H GLY A 73 12.853 -14.347 16.628 1.00 0.00 H new ATOM 0 HA2 GLY A 73 14.572 -13.229 15.336 1.00 0.00 H new ATOM 0 HA3 GLY A 73 13.370 -12.057 14.836 1.00 0.00 H new ATOM 1060 N PRO A 74 13.151 -11.124 17.577 1.00 0.00 N ATOM 1061 CA PRO A 74 13.482 -10.263 18.724 1.00 0.00 C ATOM 1062 C PRO A 74 13.585 -11.015 20.069 1.00 0.00 C ATOM 1063 O PRO A 74 13.670 -10.381 21.118 1.00 0.00 O ATOM 1064 CB PRO A 74 12.359 -9.219 18.754 1.00 0.00 C ATOM 1065 CG PRO A 74 11.158 -10.046 18.312 1.00 0.00 C ATOM 1066 CD PRO A 74 11.752 -10.933 17.218 1.00 0.00 C ATOM 0 HA PRO A 74 14.474 -9.827 18.600 1.00 0.00 H new ATOM 0 HB2 PRO A 74 12.221 -8.795 19.749 1.00 0.00 H new ATOM 0 HB3 PRO A 74 12.555 -8.387 18.077 1.00 0.00 H new ATOM 0 HG2 PRO A 74 10.746 -10.634 19.132 1.00 0.00 H new ATOM 0 HG3 PRO A 74 10.351 -9.419 17.933 1.00 0.00 H new ATOM 0 HD2 PRO A 74 11.229 -11.888 17.162 1.00 0.00 H new ATOM 0 HD3 PRO A 74 11.660 -10.461 16.240 1.00 0.00 H new ATOM 1074 N LYS A 75 13.562 -12.355 20.048 1.00 0.00 N ATOM 1075 CA LYS A 75 13.669 -13.252 21.223 1.00 0.00 C ATOM 1076 C LYS A 75 13.974 -14.716 20.818 1.00 0.00 C ATOM 1077 O LYS A 75 14.575 -15.460 21.582 1.00 0.00 O ATOM 1078 CB LYS A 75 12.431 -13.114 22.146 1.00 0.00 C ATOM 1079 CG LYS A 75 11.164 -13.816 21.637 1.00 0.00 C ATOM 1080 CD LYS A 75 9.910 -13.396 22.426 1.00 0.00 C ATOM 1081 CE LYS A 75 8.829 -14.468 22.233 1.00 0.00 C ATOM 1082 NZ LYS A 75 7.426 -13.972 22.305 1.00 0.00 N ATOM 0 H LYS A 75 13.464 -12.873 19.175 1.00 0.00 H new ATOM 0 HA LYS A 75 14.530 -12.932 21.809 1.00 0.00 H new ATOM 0 HB2 LYS A 75 12.682 -13.515 23.128 1.00 0.00 H new ATOM 0 HB3 LYS A 75 12.213 -12.055 22.281 1.00 0.00 H new ATOM 0 HG2 LYS A 75 11.022 -13.585 20.581 1.00 0.00 H new ATOM 0 HG3 LYS A 75 11.294 -14.896 21.712 1.00 0.00 H new ATOM 0 HD2 LYS A 75 10.148 -13.285 23.484 1.00 0.00 H new ATOM 0 HD3 LYS A 75 9.550 -12.428 22.077 1.00 0.00 H new ATOM 0 HE2 LYS A 75 8.980 -14.944 21.264 1.00 0.00 H new ATOM 0 HE3 LYS A 75 8.965 -15.239 22.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 6.821 -14.703 22.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 7.392 -13.111 22.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 7.085 -13.755 21.347 1.00 0.00 H new ATOM 1096 N ASP A 76 13.559 -15.088 19.609 1.00 0.00 N ATOM 1097 CA ASP A 76 13.928 -16.282 18.842 1.00 0.00 C ATOM 1098 C ASP A 76 15.250 -16.023 18.097 1.00 0.00 C ATOM 1099 O ASP A 76 15.637 -14.873 17.886 1.00 0.00 O ATOM 1100 CB ASP A 76 12.770 -16.557 17.868 1.00 0.00 C ATOM 1101 CG ASP A 76 13.158 -17.183 16.518 1.00 0.00 C ATOM 1102 OD1 ASP A 76 13.544 -18.367 16.478 1.00 0.00 O ATOM 1103 OD2 ASP A 76 13.129 -16.451 15.506 1.00 0.00 O ATOM 0 H ASP A 76 12.896 -14.511 19.092 1.00 0.00 H new ATOM 0 HA ASP A 76 14.085 -17.149 19.483 1.00 0.00 H new ATOM 0 HB2 ASP A 76 12.057 -17.218 18.361 1.00 0.00 H new ATOM 0 HB3 ASP A 76 12.253 -15.617 17.675 1.00 0.00 H new ATOM 1108 N GLU A 77 15.914 -17.096 17.682 1.00 0.00 N ATOM 1109 CA GLU A 77 17.252 -17.093 17.088 1.00 0.00 C ATOM 1110 C GLU A 77 17.209 -17.087 15.553 1.00 0.00 C ATOM 1111 O GLU A 77 18.218 -16.806 14.907 1.00 0.00 O ATOM 1112 CB GLU A 77 18.062 -18.343 17.520 1.00 0.00 C ATOM 1113 CG GLU A 77 17.766 -18.965 18.899 1.00 0.00 C ATOM 1114 CD GLU A 77 16.725 -20.088 18.798 1.00 0.00 C ATOM 1115 OE1 GLU A 77 15.686 -19.871 18.131 1.00 0.00 O ATOM 1116 OE2 GLU A 77 16.961 -21.173 19.369 1.00 0.00 O ATOM 0 H GLU A 77 15.520 -18.034 17.752 1.00 0.00 H new ATOM 0 HA GLU A 77 17.728 -16.180 17.446 1.00 0.00 H new ATOM 0 HB2 GLU A 77 17.908 -19.116 16.767 1.00 0.00 H new ATOM 0 HB3 GLU A 77 19.119 -18.079 17.494 1.00 0.00 H new ATOM 0 HG2 GLU A 77 18.688 -19.359 19.327 1.00 0.00 H new ATOM 0 HG3 GLU A 77 17.405 -18.192 19.578 1.00 0.00 H new ATOM 1123 N GLU A 78 16.068 -17.450 14.961 1.00 0.00 N ATOM 1124 CA GLU A 78 15.982 -17.749 13.537 1.00 0.00 C ATOM 1125 C GLU A 78 15.537 -16.590 12.648 1.00 0.00 C ATOM 1126 O GLU A 78 16.327 -16.167 11.804 1.00 0.00 O ATOM 1127 CB GLU A 78 15.077 -18.960 13.344 1.00 0.00 C ATOM 1128 CG GLU A 78 15.856 -20.249 13.629 1.00 0.00 C ATOM 1129 CD GLU A 78 15.034 -21.451 13.202 1.00 0.00 C ATOM 1130 OE1 GLU A 78 14.734 -21.529 11.992 1.00 0.00 O ATOM 1131 OE2 GLU A 78 14.665 -22.246 14.088 1.00 0.00 O ATOM 0 H GLU A 78 15.182 -17.544 15.458 1.00 0.00 H new ATOM 0 HA GLU A 78 17.000 -17.958 13.207 1.00 0.00 H new ATOM 0 HB2 GLU A 78 14.217 -18.891 14.010 1.00 0.00 H new ATOM 0 HB3 GLU A 78 14.691 -18.977 12.325 1.00 0.00 H new ATOM 0 HG2 GLU A 78 16.805 -20.237 13.093 1.00 0.00 H new ATOM 0 HG3 GLU A 78 16.090 -20.316 14.691 1.00 0.00 H new ATOM 1138 N ARG A 79 14.277 -16.141 12.741 1.00 0.00 N ATOM 1139 CA ARG A 79 13.689 -15.078 11.901 1.00 0.00 C ATOM 1140 C ARG A 79 13.534 -15.544 10.435 1.00 0.00 C ATOM 1141 O ARG A 79 14.474 -15.972 9.759 1.00 0.00 O ATOM 1142 CB ARG A 79 14.549 -13.793 12.021 1.00 0.00 C ATOM 1143 CG ARG A 79 13.916 -12.459 11.583 1.00 0.00 C ATOM 1144 CD ARG A 79 15.012 -11.379 11.702 1.00 0.00 C ATOM 1145 NE ARG A 79 14.607 -10.018 11.302 1.00 0.00 N ATOM 1146 CZ ARG A 79 14.556 -9.533 10.067 1.00 0.00 C ATOM 1147 NH1 ARG A 79 14.536 -10.274 8.979 1.00 0.00 N ATOM 1148 NH2 ARG A 79 14.580 -8.235 9.902 1.00 0.00 N ATOM 0 H ARG A 79 13.616 -16.516 13.422 1.00 0.00 H new ATOM 0 HA ARG A 79 12.684 -14.851 12.257 1.00 0.00 H new ATOM 0 HB2 ARG A 79 14.856 -13.692 13.062 1.00 0.00 H new ATOM 0 HB3 ARG A 79 15.456 -13.941 11.435 1.00 0.00 H new ATOM 0 HG2 ARG A 79 13.549 -12.524 10.559 1.00 0.00 H new ATOM 0 HG3 ARG A 79 13.061 -12.212 12.213 1.00 0.00 H new ATOM 0 HD2 ARG A 79 15.357 -11.348 12.736 1.00 0.00 H new ATOM 0 HD3 ARG A 79 15.863 -11.681 11.091 1.00 0.00 H new ATOM 0 HE ARG A 79 14.338 -9.383 12.053 1.00 0.00 H new ATOM 0 HH11 ARG A 79 14.560 -11.291 9.054 1.00 0.00 H new ATOM 0 HH12 ARG A 79 14.496 -9.831 8.061 1.00 0.00 H new ATOM 0 HH21 ARG A 79 14.637 -7.619 10.713 1.00 0.00 H new ATOM 0 HH22 ARG A 79 14.542 -7.840 8.963 1.00 0.00 H new ATOM 1162 N HIS A 80 12.328 -15.454 9.882 1.00 0.00 N ATOM 1163 CA HIS A 80 12.094 -15.616 8.438 1.00 0.00 C ATOM 1164 C HIS A 80 12.750 -14.474 7.614 1.00 0.00 C ATOM 1165 O HIS A 80 13.190 -13.479 8.189 1.00 0.00 O ATOM 1166 CB HIS A 80 10.585 -15.722 8.197 1.00 0.00 C ATOM 1167 CG HIS A 80 9.914 -16.830 8.974 1.00 0.00 C ATOM 1168 ND1 HIS A 80 8.742 -16.758 9.746 1.00 0.00 N ATOM 1169 CD2 HIS A 80 10.342 -18.126 9.024 1.00 0.00 C ATOM 1170 CE1 HIS A 80 8.391 -18.026 10.046 1.00 0.00 C ATOM 1171 NE2 HIS A 80 9.372 -18.842 9.649 1.00 0.00 N ATOM 0 H HIS A 80 11.480 -15.267 10.417 1.00 0.00 H new ATOM 0 HA HIS A 80 12.571 -16.533 8.091 1.00 0.00 H new ATOM 0 HB2 HIS A 80 10.118 -14.773 8.461 1.00 0.00 H new ATOM 0 HB3 HIS A 80 10.408 -15.880 7.133 1.00 0.00 H new ATOM 0 HD2 HIS A 80 11.276 -18.509 8.639 1.00 0.00 H new ATOM 0 HE1 HIS A 80 7.472 -18.330 10.526 1.00 0.00 H new ATOM 0 HE2 HIS A 80 9.390 -19.852 9.794 1.00 0.00 H new ATOM 1179 N VAL A 81 12.808 -14.574 6.276 1.00 0.00 N ATOM 1180 CA VAL A 81 13.357 -13.486 5.430 1.00 0.00 C ATOM 1181 C VAL A 81 12.408 -12.286 5.498 1.00 0.00 C ATOM 1182 O VAL A 81 12.821 -11.176 5.829 1.00 0.00 O ATOM 1183 CB VAL A 81 13.609 -13.922 3.969 1.00 0.00 C ATOM 1184 CG1 VAL A 81 14.153 -12.770 3.106 1.00 0.00 C ATOM 1185 CG2 VAL A 81 14.617 -15.081 3.944 1.00 0.00 C ATOM 0 H VAL A 81 12.485 -15.389 5.754 1.00 0.00 H new ATOM 0 HA VAL A 81 14.336 -13.211 5.822 1.00 0.00 H new ATOM 0 HB VAL A 81 12.651 -14.235 3.552 1.00 0.00 H new ATOM 0 HG11 VAL A 81 14.315 -13.123 2.088 1.00 0.00 H new ATOM 0 HG12 VAL A 81 13.433 -11.952 3.096 1.00 0.00 H new ATOM 0 HG13 VAL A 81 15.097 -12.418 3.522 1.00 0.00 H new ATOM 0 HG21 VAL A 81 14.794 -15.387 2.913 1.00 0.00 H new ATOM 0 HG22 VAL A 81 15.556 -14.756 4.392 1.00 0.00 H new ATOM 0 HG23 VAL A 81 14.217 -15.923 4.509 1.00 0.00 H new ATOM 1195 N GLY A 82 11.112 -12.534 5.269 1.00 0.00 N ATOM 1196 CA GLY A 82 10.055 -11.583 5.585 1.00 0.00 C ATOM 1197 C GLY A 82 9.641 -11.816 7.038 1.00 0.00 C ATOM 1198 O GLY A 82 8.808 -12.683 7.298 1.00 0.00 O ATOM 0 H GLY A 82 10.773 -13.404 4.858 1.00 0.00 H new ATOM 0 HA2 GLY A 82 10.406 -10.560 5.446 1.00 0.00 H new ATOM 0 HA3 GLY A 82 9.204 -11.721 4.918 1.00 0.00 H new ATOM 1202 N ASP A 83 10.258 -11.075 7.966 1.00 0.00 N ATOM 1203 CA ASP A 83 9.899 -11.018 9.385 1.00 0.00 C ATOM 1204 C ASP A 83 10.384 -9.729 10.064 1.00 0.00 C ATOM 1205 O ASP A 83 11.464 -9.223 9.768 1.00 0.00 O ATOM 1206 CB ASP A 83 10.439 -12.251 10.145 1.00 0.00 C ATOM 1207 CG ASP A 83 9.397 -13.293 10.502 1.00 0.00 C ATOM 1208 OD1 ASP A 83 8.190 -13.063 10.286 1.00 0.00 O ATOM 1209 OD2 ASP A 83 9.815 -14.356 11.005 1.00 0.00 O ATOM 0 H ASP A 83 11.052 -10.476 7.739 1.00 0.00 H new ATOM 0 HA ASP A 83 8.810 -11.021 9.427 1.00 0.00 H new ATOM 0 HB2 ASP A 83 11.210 -12.724 9.537 1.00 0.00 H new ATOM 0 HB3 ASP A 83 10.920 -11.911 11.062 1.00 0.00 H new ATOM 1214 N LEU A 84 9.568 -9.223 10.990 1.00 0.00 N ATOM 1215 CA LEU A 84 9.862 -8.157 11.951 1.00 0.00 C ATOM 1216 C LEU A 84 9.236 -8.573 13.303 1.00 0.00 C ATOM 1217 O LEU A 84 8.671 -9.665 13.393 1.00 0.00 O ATOM 1218 CB LEU A 84 9.365 -6.791 11.419 1.00 0.00 C ATOM 1219 CG LEU A 84 10.146 -6.243 10.200 1.00 0.00 C ATOM 1220 CD1 LEU A 84 9.444 -5.016 9.603 1.00 0.00 C ATOM 1221 CD2 LEU A 84 11.596 -5.873 10.549 1.00 0.00 C ATOM 0 H LEU A 84 8.616 -9.572 11.096 1.00 0.00 H new ATOM 0 HA LEU A 84 10.934 -8.025 12.096 1.00 0.00 H new ATOM 0 HB2 LEU A 84 8.314 -6.884 11.146 1.00 0.00 H new ATOM 0 HB3 LEU A 84 9.421 -6.061 12.226 1.00 0.00 H new ATOM 0 HG LEU A 84 10.168 -7.048 9.466 1.00 0.00 H new ATOM 0 HD11 LEU A 84 10.013 -4.651 8.748 1.00 0.00 H new ATOM 0 HD12 LEU A 84 8.441 -5.293 9.279 1.00 0.00 H new ATOM 0 HD13 LEU A 84 9.379 -4.232 10.357 1.00 0.00 H new ATOM 0 HD21 LEU A 84 12.099 -5.494 9.659 1.00 0.00 H new ATOM 0 HD22 LEU A 84 11.599 -5.105 11.323 1.00 0.00 H new ATOM 0 HD23 LEU A 84 12.120 -6.757 10.913 1.00 0.00 H new ATOM 1233 N GLY A 85 9.421 -7.764 14.356 1.00 0.00 N ATOM 1234 CA GLY A 85 9.025 -8.065 15.739 1.00 0.00 C ATOM 1235 C GLY A 85 7.557 -7.757 16.045 1.00 0.00 C ATOM 1236 O GLY A 85 6.665 -8.257 15.372 1.00 0.00 O ATOM 0 H GLY A 85 9.866 -6.851 14.265 1.00 0.00 H new ATOM 0 HA2 GLY A 85 9.214 -9.120 15.939 1.00 0.00 H new ATOM 0 HA3 GLY A 85 9.656 -7.493 16.420 1.00 0.00 H new ATOM 1240 N ASN A 86 7.302 -6.966 17.092 1.00 0.00 N ATOM 1241 CA ASN A 86 5.948 -6.664 17.560 1.00 0.00 C ATOM 1242 C ASN A 86 5.798 -5.230 18.094 1.00 0.00 C ATOM 1243 O ASN A 86 6.786 -4.536 18.325 1.00 0.00 O ATOM 1244 CB ASN A 86 5.486 -7.757 18.530 1.00 0.00 C ATOM 1245 CG ASN A 86 6.098 -7.778 19.925 1.00 0.00 C ATOM 1246 OD1 ASN A 86 6.998 -7.032 20.286 1.00 0.00 O ATOM 1247 ND2 ASN A 86 5.582 -8.655 20.762 1.00 0.00 N ATOM 0 H ASN A 86 8.034 -6.515 17.641 1.00 0.00 H new ATOM 0 HA ASN A 86 5.269 -6.681 16.707 1.00 0.00 H new ATOM 0 HB2 ASN A 86 4.405 -7.671 18.640 1.00 0.00 H new ATOM 0 HB3 ASN A 86 5.683 -8.723 18.064 1.00 0.00 H new ATOM 0 HD21 ASN A 86 5.933 -8.715 21.718 1.00 0.00 H new ATOM 0 HD22 ASN A 86 4.832 -9.274 20.454 1.00 0.00 H new ATOM 1254 N VAL A 87 4.549 -4.773 18.234 1.00 0.00 N ATOM 1255 CA VAL A 87 4.200 -3.366 18.511 1.00 0.00 C ATOM 1256 C VAL A 87 3.107 -3.253 19.579 1.00 0.00 C ATOM 1257 O VAL A 87 2.031 -3.814 19.416 1.00 0.00 O ATOM 1258 CB VAL A 87 3.791 -2.619 17.208 1.00 0.00 C ATOM 1259 CG1 VAL A 87 4.972 -2.551 16.226 1.00 0.00 C ATOM 1260 CG2 VAL A 87 2.553 -3.173 16.474 1.00 0.00 C ATOM 0 H VAL A 87 3.732 -5.379 18.157 1.00 0.00 H new ATOM 0 HA VAL A 87 5.093 -2.883 18.907 1.00 0.00 H new ATOM 0 HB VAL A 87 3.506 -1.626 17.555 1.00 0.00 H new ATOM 0 HG11 VAL A 87 4.664 -2.025 15.322 1.00 0.00 H new ATOM 0 HG12 VAL A 87 5.802 -2.018 16.691 1.00 0.00 H new ATOM 0 HG13 VAL A 87 5.289 -3.561 15.967 1.00 0.00 H new ATOM 0 HG21 VAL A 87 2.361 -2.576 15.582 1.00 0.00 H new ATOM 0 HG22 VAL A 87 2.734 -4.208 16.186 1.00 0.00 H new ATOM 0 HG23 VAL A 87 1.687 -3.126 17.135 1.00 0.00 H new ATOM 1270 N THR A 88 3.352 -2.530 20.677 1.00 0.00 N ATOM 1271 CA THR A 88 2.335 -2.190 21.695 1.00 0.00 C ATOM 1272 C THR A 88 1.833 -0.786 21.430 1.00 0.00 C ATOM 1273 O THR A 88 2.620 0.082 21.076 1.00 0.00 O ATOM 1274 CB THR A 88 2.910 -2.289 23.111 1.00 0.00 C ATOM 1275 OG1 THR A 88 3.078 -3.638 23.447 1.00 0.00 O ATOM 1276 CG2 THR A 88 2.044 -1.665 24.210 1.00 0.00 C ATOM 0 H THR A 88 4.276 -2.155 20.893 1.00 0.00 H new ATOM 0 HA THR A 88 1.512 -2.901 21.626 1.00 0.00 H new ATOM 0 HB THR A 88 3.845 -1.729 23.074 1.00 0.00 H new ATOM 0 HG1 THR A 88 3.448 -3.706 24.352 1.00 0.00 H new ATOM 0 HG21 THR A 88 2.537 -1.787 25.175 1.00 0.00 H new ATOM 0 HG22 THR A 88 1.905 -0.604 24.005 1.00 0.00 H new ATOM 0 HG23 THR A 88 1.073 -2.160 24.234 1.00 0.00 H new ATOM 1284 N ALA A 89 0.530 -0.573 21.616 1.00 0.00 N ATOM 1285 CA ALA A 89 -0.068 0.756 21.558 1.00 0.00 C ATOM 1286 C ALA A 89 -0.264 1.415 22.929 1.00 0.00 C ATOM 1287 O ALA A 89 -0.376 0.757 23.957 1.00 0.00 O ATOM 1288 CB ALA A 89 -1.385 0.697 20.767 1.00 0.00 C ATOM 0 H ALA A 89 -0.138 -1.318 21.811 1.00 0.00 H new ATOM 0 HA ALA A 89 0.643 1.399 21.039 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -1.829 1.691 20.725 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -1.186 0.346 19.754 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -2.075 0.012 21.260 1.00 0.00 H new ATOM 1294 N ASP A 90 -0.320 2.743 22.900 1.00 0.00 N ATOM 1295 CA ASP A 90 -0.783 3.612 23.977 1.00 0.00 C ATOM 1296 C ASP A 90 -2.323 3.653 23.923 1.00 0.00 C ATOM 1297 O ASP A 90 -2.924 3.408 22.876 1.00 0.00 O ATOM 1298 CB ASP A 90 -0.140 5.005 23.792 1.00 0.00 C ATOM 1299 CG ASP A 90 -0.845 6.130 24.560 1.00 0.00 C ATOM 1300 OD1 ASP A 90 -1.824 6.678 24.012 1.00 0.00 O ATOM 1301 OD2 ASP A 90 -0.500 6.441 25.720 1.00 0.00 O ATOM 0 H ASP A 90 -0.027 3.271 22.078 1.00 0.00 H new ATOM 0 HA ASP A 90 -0.490 3.246 24.961 1.00 0.00 H new ATOM 0 HB2 ASP A 90 0.901 4.958 24.113 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -0.135 5.253 22.730 1.00 0.00 H new ATOM 1306 N LYS A 91 -2.953 4.011 25.042 1.00 0.00 N ATOM 1307 CA LYS A 91 -4.406 4.171 25.235 1.00 0.00 C ATOM 1308 C LYS A 91 -5.151 5.038 24.195 1.00 0.00 C ATOM 1309 O LYS A 91 -6.355 4.881 24.007 1.00 0.00 O ATOM 1310 CB LYS A 91 -4.623 4.699 26.670 1.00 0.00 C ATOM 1311 CG LYS A 91 -3.847 5.987 27.035 1.00 0.00 C ATOM 1312 CD LYS A 91 -4.515 7.308 26.627 1.00 0.00 C ATOM 1313 CE LYS A 91 -3.593 8.518 26.851 1.00 0.00 C ATOM 1314 NZ LYS A 91 -2.462 8.570 25.892 1.00 0.00 N ATOM 0 H LYS A 91 -2.434 4.211 25.897 1.00 0.00 H new ATOM 0 HA LYS A 91 -4.854 3.190 25.080 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -5.688 4.886 26.812 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -4.340 3.915 27.373 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -3.688 6.000 28.113 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -2.863 5.940 26.569 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -4.800 7.260 25.576 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -5.433 7.441 27.200 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -4.177 9.434 26.765 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -3.200 8.485 27.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -1.563 8.568 26.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -2.500 7.741 25.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -2.529 9.438 25.322 1.00 0.00 H new ATOM 1328 N ASP A 92 -4.449 5.924 23.480 1.00 0.00 N ATOM 1329 CA ASP A 92 -4.975 6.709 22.338 1.00 0.00 C ATOM 1330 C ASP A 92 -5.054 5.867 21.046 1.00 0.00 C ATOM 1331 O ASP A 92 -5.317 6.374 19.952 1.00 0.00 O ATOM 1332 CB ASP A 92 -4.111 7.960 22.067 1.00 0.00 C ATOM 1333 CG ASP A 92 -4.059 8.972 23.214 1.00 0.00 C ATOM 1334 OD1 ASP A 92 -5.056 9.110 23.950 1.00 0.00 O ATOM 1335 OD2 ASP A 92 -2.993 9.604 23.380 1.00 0.00 O ATOM 0 H ASP A 92 -3.469 6.127 23.679 1.00 0.00 H new ATOM 0 HA ASP A 92 -5.982 7.018 22.620 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -3.095 7.639 21.840 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -4.493 8.461 21.178 1.00 0.00 H new ATOM 1340 N GLY A 93 -4.737 4.578 21.149 1.00 0.00 N ATOM 1341 CA GLY A 93 -4.808 3.577 20.099 1.00 0.00 C ATOM 1342 C GLY A 93 -3.623 3.584 19.150 1.00 0.00 C ATOM 1343 O GLY A 93 -3.728 2.947 18.109 1.00 0.00 O ATOM 0 H GLY A 93 -4.402 4.184 22.028 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -4.886 2.591 20.557 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -5.720 3.734 19.524 1.00 0.00 H new ATOM 1347 N VAL A 94 -2.535 4.291 19.473 1.00 0.00 N ATOM 1348 CA VAL A 94 -1.331 4.409 18.632 1.00 0.00 C ATOM 1349 C VAL A 94 -0.163 3.586 19.171 1.00 0.00 C ATOM 1350 O VAL A 94 0.254 3.779 20.307 1.00 0.00 O ATOM 1351 CB VAL A 94 -0.905 5.873 18.398 1.00 0.00 C ATOM 1352 CG1 VAL A 94 -0.619 6.682 19.673 1.00 0.00 C ATOM 1353 CG2 VAL A 94 0.246 5.979 17.397 1.00 0.00 C ATOM 0 H VAL A 94 -2.462 4.811 20.347 1.00 0.00 H new ATOM 0 HA VAL A 94 -1.612 3.995 17.664 1.00 0.00 H new ATOM 0 HB VAL A 94 -1.787 6.343 17.963 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -0.328 7.697 19.402 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -1.516 6.715 20.292 1.00 0.00 H new ATOM 0 HG13 VAL A 94 0.189 6.209 20.230 1.00 0.00 H new ATOM 0 HG21 VAL A 94 0.515 7.027 17.261 1.00 0.00 H new ATOM 0 HG22 VAL A 94 1.108 5.429 17.774 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -0.063 5.557 16.441 1.00 0.00 H new ATOM 1363 N ALA A 95 0.358 2.676 18.350 1.00 0.00 N ATOM 1364 CA ALA A 95 1.601 1.952 18.577 1.00 0.00 C ATOM 1365 C ALA A 95 2.763 2.700 17.935 1.00 0.00 C ATOM 1366 O ALA A 95 3.008 2.560 16.735 1.00 0.00 O ATOM 1367 CB ALA A 95 1.451 0.521 18.056 1.00 0.00 C ATOM 0 H ALA A 95 -0.095 2.415 17.474 1.00 0.00 H new ATOM 0 HA ALA A 95 1.821 1.891 19.643 1.00 0.00 H new ATOM 0 HB1 ALA A 95 2.379 -0.026 18.223 1.00 0.00 H new ATOM 0 HB2 ALA A 95 0.637 0.025 18.584 1.00 0.00 H new ATOM 0 HB3 ALA A 95 1.230 0.544 16.989 1.00 0.00 H new ATOM 1373 N ASP A 96 3.443 3.502 18.753 1.00 0.00 N ATOM 1374 CA ASP A 96 4.639 4.252 18.403 1.00 0.00 C ATOM 1375 C ASP A 96 5.858 3.325 18.439 1.00 0.00 C ATOM 1376 O ASP A 96 6.079 2.612 19.419 1.00 0.00 O ATOM 1377 CB ASP A 96 4.797 5.426 19.383 1.00 0.00 C ATOM 1378 CG ASP A 96 5.999 6.310 19.045 1.00 0.00 C ATOM 1379 OD1 ASP A 96 6.272 6.457 17.829 1.00 0.00 O ATOM 1380 OD2 ASP A 96 6.617 6.852 19.990 1.00 0.00 O ATOM 0 H ASP A 96 3.159 3.650 19.721 1.00 0.00 H new ATOM 0 HA ASP A 96 4.554 4.652 17.393 1.00 0.00 H new ATOM 0 HB2 ASP A 96 3.890 6.030 19.371 1.00 0.00 H new ATOM 0 HB3 ASP A 96 4.908 5.038 20.396 1.00 0.00 H new ATOM 1385 N VAL A 97 6.615 3.312 17.345 1.00 0.00 N ATOM 1386 CA VAL A 97 7.726 2.345 17.151 1.00 0.00 C ATOM 1387 C VAL A 97 9.023 2.966 16.620 1.00 0.00 C ATOM 1388 O VAL A 97 8.983 3.849 15.772 1.00 0.00 O ATOM 1389 CB VAL A 97 7.267 1.142 16.290 1.00 0.00 C ATOM 1390 CG1 VAL A 97 7.194 1.411 14.783 1.00 0.00 C ATOM 1391 CG2 VAL A 97 8.157 -0.094 16.522 1.00 0.00 C ATOM 0 H VAL A 97 6.489 3.959 16.567 1.00 0.00 H new ATOM 0 HA VAL A 97 7.982 1.984 18.147 1.00 0.00 H new ATOM 0 HB VAL A 97 6.248 0.957 16.631 1.00 0.00 H new ATOM 0 HG11 VAL A 97 6.863 0.509 14.268 1.00 0.00 H new ATOM 0 HG12 VAL A 97 6.487 2.218 14.591 1.00 0.00 H new ATOM 0 HG13 VAL A 97 8.180 1.697 14.416 1.00 0.00 H new ATOM 0 HG21 VAL A 97 7.805 -0.918 15.901 1.00 0.00 H new ATOM 0 HG22 VAL A 97 9.187 0.145 16.258 1.00 0.00 H new ATOM 0 HG23 VAL A 97 8.110 -0.385 17.571 1.00 0.00 H new ATOM 1401 N SER A 98 10.183 2.456 17.064 1.00 0.00 N ATOM 1402 CA SER A 98 11.509 2.837 16.562 1.00 0.00 C ATOM 1403 C SER A 98 12.552 1.729 16.818 1.00 0.00 C ATOM 1404 O SER A 98 12.836 1.367 17.958 1.00 0.00 O ATOM 1405 CB SER A 98 11.936 4.182 17.162 1.00 0.00 C ATOM 1406 OG SER A 98 12.936 4.791 16.361 1.00 0.00 O ATOM 0 H SER A 98 10.224 1.751 17.800 1.00 0.00 H new ATOM 0 HA SER A 98 11.447 2.958 15.480 1.00 0.00 H new ATOM 0 HB2 SER A 98 11.072 4.842 17.239 1.00 0.00 H new ATOM 0 HB3 SER A 98 12.314 4.032 18.173 1.00 0.00 H new ATOM 0 HG SER A 98 13.195 5.649 16.758 1.00 0.00 H new ATOM 1412 N ILE A 99 13.090 1.152 15.738 1.00 0.00 N ATOM 1413 CA ILE A 99 13.997 -0.002 15.663 1.00 0.00 C ATOM 1414 C ILE A 99 15.082 0.249 14.597 1.00 0.00 C ATOM 1415 O ILE A 99 14.910 1.036 13.663 1.00 0.00 O ATOM 1416 CB ILE A 99 13.164 -1.287 15.350 1.00 0.00 C ATOM 1417 CG1 ILE A 99 12.515 -1.762 16.662 1.00 0.00 C ATOM 1418 CG2 ILE A 99 13.955 -2.469 14.742 1.00 0.00 C ATOM 1419 CD1 ILE A 99 11.395 -2.801 16.507 1.00 0.00 C ATOM 0 H ILE A 99 12.883 1.514 14.807 1.00 0.00 H new ATOM 0 HA ILE A 99 14.504 -0.145 16.617 1.00 0.00 H new ATOM 0 HB ILE A 99 12.443 -0.997 14.586 1.00 0.00 H new ATOM 0 HG12 ILE A 99 13.292 -2.183 17.300 1.00 0.00 H new ATOM 0 HG13 ILE A 99 12.112 -0.894 17.183 1.00 0.00 H new ATOM 0 HG21 ILE A 99 13.280 -3.306 14.565 1.00 0.00 H new ATOM 0 HG22 ILE A 99 14.404 -2.159 13.798 1.00 0.00 H new ATOM 0 HG23 ILE A 99 14.740 -2.776 15.433 1.00 0.00 H new ATOM 0 HD11 ILE A 99 11.007 -3.067 17.490 1.00 0.00 H new ATOM 0 HD12 ILE A 99 10.592 -2.382 15.901 1.00 0.00 H new ATOM 0 HD13 ILE A 99 11.790 -3.692 16.020 1.00 0.00 H new ATOM 1431 N GLU A 100 16.197 -0.460 14.705 1.00 0.00 N ATOM 1432 CA GLU A 100 17.226 -0.571 13.667 1.00 0.00 C ATOM 1433 C GLU A 100 17.635 -2.038 13.559 1.00 0.00 C ATOM 1434 O GLU A 100 17.782 -2.710 14.576 1.00 0.00 O ATOM 1435 CB GLU A 100 18.401 0.374 13.943 1.00 0.00 C ATOM 1436 CG GLU A 100 19.437 0.403 12.804 1.00 0.00 C ATOM 1437 CD GLU A 100 20.203 1.725 12.792 1.00 0.00 C ATOM 1438 OE1 GLU A 100 20.604 2.194 13.876 1.00 0.00 O ATOM 1439 OE2 GLU A 100 20.237 2.379 11.725 1.00 0.00 O ATOM 0 H GLU A 100 16.423 -0.994 15.544 1.00 0.00 H new ATOM 0 HA GLU A 100 16.833 -0.254 12.701 1.00 0.00 H new ATOM 0 HB2 GLU A 100 18.018 1.382 14.103 1.00 0.00 H new ATOM 0 HB3 GLU A 100 18.894 0.070 14.866 1.00 0.00 H new ATOM 0 HG2 GLU A 100 20.136 -0.425 12.923 1.00 0.00 H new ATOM 0 HG3 GLU A 100 18.934 0.261 11.847 1.00 0.00 H new ATOM 1446 N ASP A 101 17.768 -2.528 12.328 1.00 0.00 N ATOM 1447 CA ASP A 101 17.883 -3.947 12.010 1.00 0.00 C ATOM 1448 C ASP A 101 18.748 -4.152 10.764 1.00 0.00 C ATOM 1449 O ASP A 101 18.588 -3.457 9.755 1.00 0.00 O ATOM 1450 CB ASP A 101 16.436 -4.465 11.848 1.00 0.00 C ATOM 1451 CG ASP A 101 16.303 -5.914 11.380 1.00 0.00 C ATOM 1452 OD1 ASP A 101 16.870 -6.256 10.320 1.00 0.00 O ATOM 1453 OD2 ASP A 101 15.545 -6.696 11.997 1.00 0.00 O ATOM 0 H ASP A 101 17.799 -1.931 11.502 1.00 0.00 H new ATOM 0 HA ASP A 101 18.387 -4.511 12.795 1.00 0.00 H new ATOM 0 HB2 ASP A 101 15.923 -4.362 12.804 1.00 0.00 H new ATOM 0 HB3 ASP A 101 15.917 -3.823 11.137 1.00 0.00 H new ATOM 1458 N SER A 102 19.680 -5.112 10.835 1.00 0.00 N ATOM 1459 CA SER A 102 20.573 -5.446 9.729 1.00 0.00 C ATOM 1460 C SER A 102 20.215 -6.785 9.053 1.00 0.00 C ATOM 1461 O SER A 102 21.101 -7.580 8.735 1.00 0.00 O ATOM 1462 CB SER A 102 22.022 -5.490 10.263 1.00 0.00 C ATOM 1463 OG SER A 102 22.275 -6.665 11.015 1.00 0.00 O ATOM 0 H SER A 102 19.832 -5.679 11.669 1.00 0.00 H new ATOM 0 HA SER A 102 20.465 -4.677 8.964 1.00 0.00 H new ATOM 0 HB2 SER A 102 22.719 -5.438 9.426 1.00 0.00 H new ATOM 0 HB3 SER A 102 22.206 -4.614 10.886 1.00 0.00 H new ATOM 0 HG SER A 102 23.202 -6.656 11.334 1.00 0.00 H new ATOM 1469 N VAL A 103 18.930 -7.001 8.774 1.00 0.00 N ATOM 1470 CA VAL A 103 18.390 -8.253 8.208 1.00 0.00 C ATOM 1471 C VAL A 103 17.213 -7.961 7.240 1.00 0.00 C ATOM 1472 O VAL A 103 16.412 -8.834 6.908 1.00 0.00 O ATOM 1473 CB VAL A 103 18.046 -9.298 9.312 1.00 0.00 C ATOM 1474 CG1 VAL A 103 18.072 -10.742 8.767 1.00 0.00 C ATOM 1475 CG2 VAL A 103 18.950 -9.285 10.563 1.00 0.00 C ATOM 0 H VAL A 103 18.211 -6.296 8.937 1.00 0.00 H new ATOM 0 HA VAL A 103 19.173 -8.720 7.611 1.00 0.00 H new ATOM 0 HB VAL A 103 17.047 -8.987 9.617 1.00 0.00 H new ATOM 0 HG11 VAL A 103 17.827 -11.438 9.569 1.00 0.00 H new ATOM 0 HG12 VAL A 103 17.341 -10.841 7.964 1.00 0.00 H new ATOM 0 HG13 VAL A 103 19.066 -10.968 8.382 1.00 0.00 H new ATOM 0 HG21 VAL A 103 18.616 -10.053 11.261 1.00 0.00 H new ATOM 0 HG22 VAL A 103 19.981 -9.484 10.269 1.00 0.00 H new ATOM 0 HG23 VAL A 103 18.892 -8.308 11.043 1.00 0.00 H new ATOM 1485 N ILE A 104 17.109 -6.711 6.775 1.00 0.00 N ATOM 1486 CA ILE A 104 16.308 -6.220 5.642 1.00 0.00 C ATOM 1487 C ILE A 104 17.101 -5.066 5.022 1.00 0.00 C ATOM 1488 O ILE A 104 17.904 -4.431 5.698 1.00 0.00 O ATOM 1489 CB ILE A 104 14.851 -5.790 5.960 1.00 0.00 C ATOM 1490 CG1 ILE A 104 14.672 -4.511 6.814 1.00 0.00 C ATOM 1491 CG2 ILE A 104 13.990 -6.948 6.485 1.00 0.00 C ATOM 1492 CD1 ILE A 104 15.205 -4.549 8.249 1.00 0.00 C ATOM 0 H ILE A 104 17.626 -5.951 7.217 1.00 0.00 H new ATOM 0 HA ILE A 104 16.160 -7.056 4.959 1.00 0.00 H new ATOM 0 HB ILE A 104 14.477 -5.498 4.979 1.00 0.00 H new ATOM 0 HG12 ILE A 104 15.160 -3.686 6.294 1.00 0.00 H new ATOM 0 HG13 ILE A 104 13.608 -4.278 6.855 1.00 0.00 H new ATOM 0 HG21 ILE A 104 12.982 -6.588 6.690 1.00 0.00 H new ATOM 0 HG22 ILE A 104 13.948 -7.739 5.736 1.00 0.00 H new ATOM 0 HG23 ILE A 104 14.429 -7.341 7.402 1.00 0.00 H new ATOM 0 HD11 ILE A 104 15.015 -3.591 8.733 1.00 0.00 H new ATOM 0 HD12 ILE A 104 14.702 -5.342 8.803 1.00 0.00 H new ATOM 0 HD13 ILE A 104 16.278 -4.741 8.234 1.00 0.00 H new ATOM 1504 N SER A 105 16.894 -4.779 3.745 1.00 0.00 N ATOM 1505 CA SER A 105 17.572 -3.708 3.008 1.00 0.00 C ATOM 1506 C SER A 105 16.756 -3.287 1.789 1.00 0.00 C ATOM 1507 O SER A 105 15.871 -4.015 1.341 1.00 0.00 O ATOM 1508 CB SER A 105 19.002 -4.113 2.609 1.00 0.00 C ATOM 1509 OG SER A 105 19.048 -5.109 1.594 1.00 0.00 O ATOM 0 H SER A 105 16.230 -5.298 3.170 1.00 0.00 H new ATOM 0 HA SER A 105 17.653 -2.848 3.673 1.00 0.00 H new ATOM 0 HB2 SER A 105 19.538 -3.229 2.264 1.00 0.00 H new ATOM 0 HB3 SER A 105 19.527 -4.480 3.491 1.00 0.00 H new ATOM 0 HG SER A 105 19.982 -5.320 1.385 1.00 0.00 H new ATOM 1515 N LEU A 106 17.024 -2.112 1.235 1.00 0.00 N ATOM 1516 CA LEU A 106 16.349 -1.593 0.060 1.00 0.00 C ATOM 1517 C LEU A 106 17.108 -2.100 -1.172 1.00 0.00 C ATOM 1518 O LEU A 106 18.041 -1.463 -1.666 1.00 0.00 O ATOM 1519 CB LEU A 106 16.221 -0.061 0.171 1.00 0.00 C ATOM 1520 CG LEU A 106 15.085 0.412 1.112 1.00 0.00 C ATOM 1521 CD1 LEU A 106 15.282 0.066 2.593 1.00 0.00 C ATOM 1522 CD2 LEU A 106 14.965 1.932 1.015 1.00 0.00 C ATOM 0 H LEU A 106 17.735 -1.480 1.602 1.00 0.00 H new ATOM 0 HA LEU A 106 15.323 -1.950 -0.032 1.00 0.00 H new ATOM 0 HB2 LEU A 106 17.167 0.347 0.527 1.00 0.00 H new ATOM 0 HB3 LEU A 106 16.050 0.352 -0.823 1.00 0.00 H new ATOM 0 HG LEU A 106 14.193 -0.116 0.776 1.00 0.00 H new ATOM 0 HD11 LEU A 106 14.435 0.439 3.169 1.00 0.00 H new ATOM 0 HD12 LEU A 106 15.351 -1.016 2.708 1.00 0.00 H new ATOM 0 HD13 LEU A 106 16.200 0.529 2.956 1.00 0.00 H new ATOM 0 HD21 LEU A 106 14.168 2.277 1.674 1.00 0.00 H new ATOM 0 HD22 LEU A 106 15.907 2.391 1.314 1.00 0.00 H new ATOM 0 HD23 LEU A 106 14.734 2.214 -0.012 1.00 0.00 H new ATOM 1534 N SER A 107 16.735 -3.304 -1.604 1.00 0.00 N ATOM 1535 CA SER A 107 17.410 -4.063 -2.671 1.00 0.00 C ATOM 1536 C SER A 107 16.553 -4.251 -3.935 1.00 0.00 C ATOM 1537 O SER A 107 17.031 -4.828 -4.907 1.00 0.00 O ATOM 1538 CB SER A 107 17.802 -5.447 -2.132 1.00 0.00 C ATOM 1539 OG SER A 107 18.621 -6.146 -3.054 1.00 0.00 O ATOM 0 H SER A 107 15.932 -3.798 -1.214 1.00 0.00 H new ATOM 0 HA SER A 107 18.283 -3.479 -2.962 1.00 0.00 H new ATOM 0 HB2 SER A 107 18.331 -5.335 -1.185 1.00 0.00 H new ATOM 0 HB3 SER A 107 16.903 -6.028 -1.928 1.00 0.00 H new ATOM 0 HG SER A 107 18.367 -5.902 -3.968 1.00 0.00 H new ATOM 1545 N GLY A 108 15.291 -3.808 -3.933 1.00 0.00 N ATOM 1546 CA GLY A 108 14.360 -3.968 -5.060 1.00 0.00 C ATOM 1547 C GLY A 108 13.406 -5.152 -4.902 1.00 0.00 C ATOM 1548 O GLY A 108 12.207 -4.982 -5.102 1.00 0.00 O ATOM 0 H GLY A 108 14.880 -3.321 -3.137 1.00 0.00 H new ATOM 0 HA2 GLY A 108 13.776 -3.054 -5.171 1.00 0.00 H new ATOM 0 HA3 GLY A 108 14.933 -4.094 -5.979 1.00 0.00 H new ATOM 1552 N ASP A 109 13.933 -6.326 -4.531 1.00 0.00 N ATOM 1553 CA ASP A 109 13.205 -7.611 -4.553 1.00 0.00 C ATOM 1554 C ASP A 109 13.502 -8.576 -3.382 1.00 0.00 C ATOM 1555 O ASP A 109 12.594 -9.046 -2.698 1.00 0.00 O ATOM 1556 CB ASP A 109 13.531 -8.326 -5.886 1.00 0.00 C ATOM 1557 CG ASP A 109 15.008 -8.702 -6.118 1.00 0.00 C ATOM 1558 OD1 ASP A 109 15.896 -8.107 -5.458 1.00 0.00 O ATOM 1559 OD2 ASP A 109 15.247 -9.597 -6.954 1.00 0.00 O ATOM 0 H ASP A 109 14.894 -6.416 -4.201 1.00 0.00 H new ATOM 0 HA ASP A 109 12.150 -7.356 -4.448 1.00 0.00 H new ATOM 0 HB2 ASP A 109 12.934 -9.236 -5.940 1.00 0.00 H new ATOM 0 HB3 ASP A 109 13.209 -7.684 -6.706 1.00 0.00 H new ATOM 1564 N HIS A 110 14.777 -8.849 -3.117 1.00 0.00 N ATOM 1565 CA HIS A 110 15.265 -9.920 -2.254 1.00 0.00 C ATOM 1566 C HIS A 110 15.168 -9.578 -0.769 1.00 0.00 C ATOM 1567 O HIS A 110 15.400 -10.424 0.093 1.00 0.00 O ATOM 1568 CB HIS A 110 16.727 -10.187 -2.651 1.00 0.00 C ATOM 1569 CG HIS A 110 16.923 -11.551 -3.243 1.00 0.00 C ATOM 1570 ND1 HIS A 110 17.226 -12.690 -2.543 1.00 0.00 N ATOM 1571 CD2 HIS A 110 16.818 -11.900 -4.555 1.00 0.00 C ATOM 1572 CE1 HIS A 110 17.333 -13.735 -3.386 1.00 0.00 C ATOM 1573 NE2 HIS A 110 17.103 -13.269 -4.629 1.00 0.00 N ATOM 0 H HIS A 110 15.537 -8.300 -3.520 1.00 0.00 H new ATOM 0 HA HIS A 110 14.642 -10.804 -2.393 1.00 0.00 H new ATOM 0 HB2 HIS A 110 17.048 -9.433 -3.370 1.00 0.00 H new ATOM 0 HB3 HIS A 110 17.364 -10.081 -1.772 1.00 0.00 H new ATOM 0 HD2 HIS A 110 16.564 -11.248 -5.378 1.00 0.00 H new ATOM 0 HE1 HIS A 110 17.561 -14.756 -3.116 1.00 0.00 H new ATOM 0 HE2 HIS A 110 17.132 -13.823 -5.485 1.00 0.00 H new ATOM 1581 N SER A 111 14.839 -8.323 -0.488 1.00 0.00 N ATOM 1582 CA SER A 111 14.807 -7.760 0.845 1.00 0.00 C ATOM 1583 C SER A 111 13.515 -6.962 1.027 1.00 0.00 C ATOM 1584 O SER A 111 12.430 -7.534 1.121 1.00 0.00 O ATOM 1585 CB SER A 111 16.081 -6.935 1.096 1.00 0.00 C ATOM 1586 OG SER A 111 17.282 -7.670 1.153 1.00 0.00 O ATOM 0 H SER A 111 14.579 -7.651 -1.210 1.00 0.00 H new ATOM 0 HA SER A 111 14.801 -8.548 1.598 1.00 0.00 H new ATOM 0 HB2 SER A 111 16.170 -6.189 0.307 1.00 0.00 H new ATOM 0 HB3 SER A 111 15.963 -6.394 2.035 1.00 0.00 H new ATOM 0 HG SER A 111 18.034 -7.057 1.292 1.00 0.00 H new ATOM 1592 N ILE A 112 13.605 -5.635 1.099 1.00 0.00 N ATOM 1593 CA ILE A 112 12.466 -4.738 0.977 1.00 0.00 C ATOM 1594 C ILE A 112 12.666 -3.852 -0.260 1.00 0.00 C ATOM 1595 O ILE A 112 13.728 -3.833 -0.886 1.00 0.00 O ATOM 1596 CB ILE A 112 12.142 -3.994 2.297 1.00 0.00 C ATOM 1597 CG1 ILE A 112 13.338 -3.206 2.859 1.00 0.00 C ATOM 1598 CG2 ILE A 112 11.571 -4.994 3.319 1.00 0.00 C ATOM 1599 CD1 ILE A 112 12.962 -2.309 4.040 1.00 0.00 C ATOM 0 H ILE A 112 14.489 -5.148 1.246 1.00 0.00 H new ATOM 0 HA ILE A 112 11.553 -5.310 0.809 1.00 0.00 H new ATOM 0 HB ILE A 112 11.388 -3.238 2.080 1.00 0.00 H new ATOM 0 HG12 ILE A 112 14.112 -3.906 3.174 1.00 0.00 H new ATOM 0 HG13 ILE A 112 13.767 -2.593 2.066 1.00 0.00 H new ATOM 0 HG21 ILE A 112 11.342 -4.473 4.249 1.00 0.00 H new ATOM 0 HG22 ILE A 112 10.661 -5.442 2.920 1.00 0.00 H new ATOM 0 HG23 ILE A 112 12.305 -5.776 3.512 1.00 0.00 H new ATOM 0 HD11 ILE A 112 13.848 -1.780 4.392 1.00 0.00 H new ATOM 0 HD12 ILE A 112 12.210 -1.587 3.723 1.00 0.00 H new ATOM 0 HD13 ILE A 112 12.560 -2.921 4.848 1.00 0.00 H new ATOM 1611 N ILE A 113 11.561 -3.164 -0.550 1.00 0.00 N ATOM 1612 CA ILE A 113 11.081 -2.402 -1.725 1.00 0.00 C ATOM 1613 C ILE A 113 9.959 -3.239 -2.355 1.00 0.00 C ATOM 1614 O ILE A 113 10.077 -4.454 -2.429 1.00 0.00 O ATOM 1615 CB ILE A 113 12.192 -2.075 -2.727 1.00 0.00 C ATOM 1616 CG1 ILE A 113 13.213 -1.179 -1.985 1.00 0.00 C ATOM 1617 CG2 ILE A 113 11.634 -1.469 -4.033 1.00 0.00 C ATOM 1618 CD1 ILE A 113 13.143 0.310 -2.279 1.00 0.00 C ATOM 0 H ILE A 113 10.841 -3.118 0.171 1.00 0.00 H new ATOM 0 HA ILE A 113 10.713 -1.425 -1.412 1.00 0.00 H new ATOM 0 HB ILE A 113 12.700 -2.976 -3.069 1.00 0.00 H new ATOM 0 HG12 ILE A 113 13.078 -1.322 -0.913 1.00 0.00 H new ATOM 0 HG13 ILE A 113 14.216 -1.529 -2.230 1.00 0.00 H new ATOM 0 HG21 ILE A 113 12.457 -1.253 -4.714 1.00 0.00 H new ATOM 0 HG22 ILE A 113 10.952 -2.179 -4.501 1.00 0.00 H new ATOM 0 HG23 ILE A 113 11.098 -0.547 -3.807 1.00 0.00 H new ATOM 0 HD11 ILE A 113 13.906 0.831 -1.701 1.00 0.00 H new ATOM 0 HD12 ILE A 113 13.314 0.479 -3.342 1.00 0.00 H new ATOM 0 HD13 ILE A 113 12.158 0.689 -2.005 1.00 0.00 H new ATOM 1630 N GLY A 114 8.812 -2.626 -2.668 1.00 0.00 N ATOM 1631 CA GLY A 114 7.636 -3.293 -3.262 1.00 0.00 C ATOM 1632 C GLY A 114 6.958 -4.363 -2.399 1.00 0.00 C ATOM 1633 O GLY A 114 5.944 -4.926 -2.813 1.00 0.00 O ATOM 0 H GLY A 114 8.667 -1.628 -2.514 1.00 0.00 H new ATOM 0 HA2 GLY A 114 6.896 -2.530 -3.506 1.00 0.00 H new ATOM 0 HA3 GLY A 114 7.941 -3.753 -4.202 1.00 0.00 H new ATOM 1637 N ARG A 115 7.511 -4.660 -1.214 1.00 0.00 N ATOM 1638 CA ARG A 115 7.088 -5.762 -0.349 1.00 0.00 C ATOM 1639 C ARG A 115 5.822 -5.375 0.426 1.00 0.00 C ATOM 1640 O ARG A 115 5.399 -4.222 0.376 1.00 0.00 O ATOM 1641 CB ARG A 115 8.295 -6.245 0.480 1.00 0.00 C ATOM 1642 CG ARG A 115 8.029 -7.523 1.285 1.00 0.00 C ATOM 1643 CD ARG A 115 9.312 -8.207 1.776 1.00 0.00 C ATOM 1644 NE ARG A 115 9.979 -8.962 0.702 1.00 0.00 N ATOM 1645 CZ ARG A 115 9.645 -10.184 0.313 1.00 0.00 C ATOM 1646 NH1 ARG A 115 8.692 -10.844 0.924 1.00 0.00 N ATOM 1647 NH2 ARG A 115 10.218 -10.782 -0.706 1.00 0.00 N ATOM 0 H ARG A 115 8.286 -4.123 -0.824 1.00 0.00 H new ATOM 0 HA ARG A 115 6.776 -6.637 -0.920 1.00 0.00 H new ATOM 0 HB2 ARG A 115 9.137 -6.419 -0.190 1.00 0.00 H new ATOM 0 HB3 ARG A 115 8.592 -5.452 1.166 1.00 0.00 H new ATOM 0 HG2 ARG A 115 7.403 -7.280 2.144 1.00 0.00 H new ATOM 0 HG3 ARG A 115 7.465 -8.223 0.668 1.00 0.00 H new ATOM 0 HD2 ARG A 115 9.996 -7.455 2.170 1.00 0.00 H new ATOM 0 HD3 ARG A 115 9.072 -8.881 2.598 1.00 0.00 H new ATOM 0 HE ARG A 115 10.757 -8.510 0.221 1.00 0.00 H new ATOM 0 HH11 ARG A 115 8.198 -10.418 1.708 1.00 0.00 H new ATOM 0 HH12 ARG A 115 8.444 -11.784 0.615 1.00 0.00 H new ATOM 0 HH21 ARG A 115 10.950 -10.305 -1.231 1.00 0.00 H new ATOM 0 HH22 ARG A 115 9.931 -11.724 -0.972 1.00 0.00 H new ATOM 1661 N THR A 116 5.189 -6.306 1.138 1.00 0.00 N ATOM 1662 CA THR A 116 3.953 -6.087 1.913 1.00 0.00 C ATOM 1663 C THR A 116 4.214 -6.311 3.398 1.00 0.00 C ATOM 1664 O THR A 116 5.231 -6.904 3.745 1.00 0.00 O ATOM 1665 CB THR A 116 2.835 -6.946 1.315 1.00 0.00 C ATOM 1666 OG1 THR A 116 1.640 -6.839 2.054 1.00 0.00 O ATOM 1667 CG2 THR A 116 3.206 -8.419 1.240 1.00 0.00 C ATOM 0 H THR A 116 5.527 -7.266 1.198 1.00 0.00 H new ATOM 0 HA THR A 116 3.616 -5.053 1.842 1.00 0.00 H new ATOM 0 HB THR A 116 2.688 -6.560 0.306 1.00 0.00 H new ATOM 0 HG1 THR A 116 1.539 -5.921 2.381 1.00 0.00 H new ATOM 0 HG21 THR A 116 2.378 -8.981 0.809 1.00 0.00 H new ATOM 0 HG22 THR A 116 4.091 -8.540 0.615 1.00 0.00 H new ATOM 0 HG23 THR A 116 3.415 -8.793 2.242 1.00 0.00 H new ATOM 1675 N LEU A 117 3.330 -5.819 4.272 1.00 0.00 N ATOM 1676 CA LEU A 117 3.402 -5.955 5.729 1.00 0.00 C ATOM 1677 C LEU A 117 1.984 -6.067 6.296 1.00 0.00 C ATOM 1678 O LEU A 117 1.102 -5.276 5.964 1.00 0.00 O ATOM 1679 CB LEU A 117 4.280 -4.822 6.329 1.00 0.00 C ATOM 1680 CG LEU A 117 3.897 -4.166 7.679 1.00 0.00 C ATOM 1681 CD1 LEU A 117 4.081 -5.057 8.912 1.00 0.00 C ATOM 1682 CD2 LEU A 117 4.790 -2.930 7.894 1.00 0.00 C ATOM 0 H LEU A 117 2.510 -5.293 3.970 1.00 0.00 H new ATOM 0 HA LEU A 117 3.906 -6.876 6.022 1.00 0.00 H new ATOM 0 HB2 LEU A 117 5.289 -5.220 6.439 1.00 0.00 H new ATOM 0 HB3 LEU A 117 4.330 -4.026 5.586 1.00 0.00 H new ATOM 0 HG LEU A 117 2.834 -3.939 7.597 1.00 0.00 H new ATOM 0 HD11 LEU A 117 3.786 -4.507 9.806 1.00 0.00 H new ATOM 0 HD12 LEU A 117 3.461 -5.948 8.813 1.00 0.00 H new ATOM 0 HD13 LEU A 117 5.127 -5.351 8.996 1.00 0.00 H new ATOM 0 HD21 LEU A 117 4.533 -2.456 8.841 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.836 -3.236 7.913 1.00 0.00 H new ATOM 0 HD23 LEU A 117 4.634 -2.222 7.080 1.00 0.00 H new ATOM 1694 N VAL A 118 1.784 -7.060 7.159 1.00 0.00 N ATOM 1695 CA VAL A 118 0.538 -7.296 7.904 1.00 0.00 C ATOM 1696 C VAL A 118 0.822 -7.134 9.398 1.00 0.00 C ATOM 1697 O VAL A 118 1.810 -7.670 9.900 1.00 0.00 O ATOM 1698 CB VAL A 118 -0.027 -8.712 7.624 1.00 0.00 C ATOM 1699 CG1 VAL A 118 -1.319 -8.987 8.413 1.00 0.00 C ATOM 1700 CG2 VAL A 118 -0.346 -8.884 6.125 1.00 0.00 C ATOM 0 H VAL A 118 2.506 -7.749 7.370 1.00 0.00 H new ATOM 0 HA VAL A 118 -0.210 -6.572 7.580 1.00 0.00 H new ATOM 0 HB VAL A 118 0.743 -9.416 7.939 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -1.678 -9.991 8.185 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -1.117 -8.908 9.481 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -2.079 -8.257 8.133 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -0.741 -9.885 5.950 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -1.086 -8.143 5.823 1.00 0.00 H new ATOM 0 HG23 VAL A 118 0.564 -8.746 5.541 1.00 0.00 H new ATOM 1710 N VAL A 119 -0.052 -6.404 10.098 1.00 0.00 N ATOM 1711 CA VAL A 119 -0.047 -6.357 11.575 1.00 0.00 C ATOM 1712 C VAL A 119 -1.190 -7.231 12.118 1.00 0.00 C ATOM 1713 O VAL A 119 -2.141 -7.524 11.397 1.00 0.00 O ATOM 1714 CB VAL A 119 0.018 -4.917 12.148 1.00 0.00 C ATOM 1715 CG1 VAL A 119 1.296 -4.237 11.635 1.00 0.00 C ATOM 1716 CG2 VAL A 119 -1.167 -4.003 11.813 1.00 0.00 C ATOM 0 H VAL A 119 -0.779 -5.832 9.668 1.00 0.00 H new ATOM 0 HA VAL A 119 0.884 -6.791 11.941 1.00 0.00 H new ATOM 0 HB VAL A 119 -0.003 -5.047 13.230 1.00 0.00 H new ATOM 0 HG11 VAL A 119 1.353 -3.223 12.031 1.00 0.00 H new ATOM 0 HG12 VAL A 119 2.167 -4.804 11.963 1.00 0.00 H new ATOM 0 HG13 VAL A 119 1.276 -4.200 10.546 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.011 -3.024 12.266 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -1.248 -3.893 10.732 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -2.086 -4.441 12.203 1.00 0.00 H new ATOM 1726 N HIS A 120 -1.069 -7.729 13.349 1.00 0.00 N ATOM 1727 CA HIS A 120 -1.941 -8.764 13.921 1.00 0.00 C ATOM 1728 C HIS A 120 -2.401 -8.343 15.329 1.00 0.00 C ATOM 1729 O HIS A 120 -1.560 -7.972 16.139 1.00 0.00 O ATOM 1730 CB HIS A 120 -1.148 -10.079 13.977 1.00 0.00 C ATOM 1731 CG HIS A 120 -0.726 -10.645 12.638 1.00 0.00 C ATOM 1732 ND1 HIS A 120 -1.147 -11.836 12.095 1.00 0.00 N ATOM 1733 CD2 HIS A 120 0.217 -10.154 11.786 1.00 0.00 C ATOM 1734 CE1 HIS A 120 -0.496 -12.085 10.945 1.00 0.00 C ATOM 1735 NE2 HIS A 120 0.366 -11.069 10.739 1.00 0.00 N ATOM 0 H HIS A 120 -0.344 -7.418 13.995 1.00 0.00 H new ATOM 0 HA HIS A 120 -2.830 -8.898 13.305 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -0.255 -9.919 14.581 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -1.752 -10.825 14.493 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -1.854 -12.445 12.507 1.00 0.00 H new ATOM 0 HD2 HIS A 120 0.754 -9.224 11.899 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -0.638 -12.942 10.304 1.00 0.00 H new ATOM 1743 N GLU A 121 -3.699 -8.407 15.657 1.00 0.00 N ATOM 1744 CA GLU A 121 -4.275 -7.794 16.870 1.00 0.00 C ATOM 1745 C GLU A 121 -3.711 -8.238 18.243 1.00 0.00 C ATOM 1746 O GLU A 121 -3.931 -7.535 19.225 1.00 0.00 O ATOM 1747 CB GLU A 121 -5.813 -7.968 16.844 1.00 0.00 C ATOM 1748 CG GLU A 121 -6.621 -6.670 16.994 1.00 0.00 C ATOM 1749 CD GLU A 121 -6.497 -6.064 18.385 1.00 0.00 C ATOM 1750 OE1 GLU A 121 -7.301 -6.446 19.261 1.00 0.00 O ATOM 1751 OE2 GLU A 121 -5.532 -5.310 18.637 1.00 0.00 O ATOM 0 H GLU A 121 -4.390 -8.891 15.083 1.00 0.00 H new ATOM 0 HA GLU A 121 -3.968 -6.750 16.809 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -6.093 -8.445 15.905 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -6.099 -8.650 17.645 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -6.280 -5.946 16.254 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -7.671 -6.873 16.782 1.00 0.00 H new ATOM 1758 N LYS A 122 -3.015 -9.367 18.406 1.00 0.00 N ATOM 1759 CA LYS A 122 -2.645 -9.866 19.748 1.00 0.00 C ATOM 1760 C LYS A 122 -1.159 -10.204 19.929 1.00 0.00 C ATOM 1761 O LYS A 122 -0.383 -10.249 18.976 1.00 0.00 O ATOM 1762 CB LYS A 122 -3.556 -11.061 20.101 1.00 0.00 C ATOM 1763 CG LYS A 122 -5.025 -10.660 20.331 1.00 0.00 C ATOM 1764 CD LYS A 122 -5.260 -9.961 21.685 1.00 0.00 C ATOM 1765 CE LYS A 122 -6.392 -8.928 21.586 1.00 0.00 C ATOM 1766 NZ LYS A 122 -5.884 -7.596 21.179 1.00 0.00 N ATOM 0 H LYS A 122 -2.695 -9.954 17.636 1.00 0.00 H new ATOM 0 HA LYS A 122 -2.805 -9.046 20.448 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -3.509 -11.795 19.297 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -3.174 -11.547 20.999 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -5.344 -9.997 19.527 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -5.651 -11.551 20.276 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -5.507 -10.704 22.443 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -4.342 -9.469 22.008 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -7.135 -9.270 20.865 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -6.896 -8.847 22.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -6.652 -7.052 20.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -5.537 -7.086 22.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -5.106 -7.714 20.498 1.00 0.00 H new ATOM 1780 N ALA A 123 -0.799 -10.409 21.202 1.00 0.00 N ATOM 1781 CA ALA A 123 0.499 -10.878 21.668 1.00 0.00 C ATOM 1782 C ALA A 123 0.965 -12.114 20.894 1.00 0.00 C ATOM 1783 O ALA A 123 0.177 -13.031 20.665 1.00 0.00 O ATOM 1784 CB ALA A 123 0.386 -11.197 23.166 1.00 0.00 C ATOM 0 H ALA A 123 -1.446 -10.241 21.972 1.00 0.00 H new ATOM 0 HA ALA A 123 1.242 -10.098 21.499 1.00 0.00 H new ATOM 0 HB1 ALA A 123 1.348 -11.551 23.536 1.00 0.00 H new ATOM 0 HB2 ALA A 123 0.097 -10.297 23.709 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -0.367 -11.970 23.318 1.00 0.00 H new ATOM 1790 N ASP A 124 2.239 -12.110 20.521 1.00 0.00 N ATOM 1791 CA ASP A 124 2.837 -13.055 19.597 1.00 0.00 C ATOM 1792 C ASP A 124 4.031 -13.822 20.192 1.00 0.00 C ATOM 1793 O ASP A 124 4.817 -13.361 21.030 1.00 0.00 O ATOM 1794 CB ASP A 124 3.136 -12.327 18.276 1.00 0.00 C ATOM 1795 CG ASP A 124 4.034 -11.091 18.377 1.00 0.00 C ATOM 1796 OD1 ASP A 124 3.828 -10.245 19.288 1.00 0.00 O ATOM 1797 OD2 ASP A 124 4.925 -10.982 17.510 1.00 0.00 O ATOM 0 H ASP A 124 2.906 -11.421 20.869 1.00 0.00 H new ATOM 0 HA ASP A 124 2.125 -13.854 19.387 1.00 0.00 H new ATOM 0 HB2 ASP A 124 3.603 -13.035 17.592 1.00 0.00 H new ATOM 0 HB3 ASP A 124 2.189 -12.027 17.827 1.00 0.00 H new ATOM 1802 N ASP A 125 4.127 -15.061 19.721 1.00 0.00 N ATOM 1803 CA ASP A 125 4.962 -16.122 20.294 1.00 0.00 C ATOM 1804 C ASP A 125 6.449 -15.981 19.961 1.00 0.00 C ATOM 1805 O ASP A 125 7.291 -16.354 20.771 1.00 0.00 O ATOM 1806 CB ASP A 125 4.453 -17.484 19.789 1.00 0.00 C ATOM 1807 CG ASP A 125 4.286 -18.520 20.900 1.00 0.00 C ATOM 1808 OD1 ASP A 125 5.083 -18.490 21.861 1.00 0.00 O ATOM 1809 OD2 ASP A 125 3.421 -19.413 20.723 1.00 0.00 O ATOM 0 H ASP A 125 3.608 -15.370 18.899 1.00 0.00 H new ATOM 0 HA ASP A 125 4.879 -16.042 21.378 1.00 0.00 H new ATOM 0 HB2 ASP A 125 3.496 -17.342 19.288 1.00 0.00 H new ATOM 0 HB3 ASP A 125 5.149 -17.870 19.044 1.00 0.00 H new ATOM 1814 N LEU A 126 6.749 -15.379 18.801 1.00 0.00 N ATOM 1815 CA LEU A 126 8.084 -15.053 18.254 1.00 0.00 C ATOM 1816 C LEU A 126 9.113 -16.127 18.622 1.00 0.00 C ATOM 1817 O LEU A 126 10.084 -15.855 19.327 1.00 0.00 O ATOM 1818 CB LEU A 126 8.556 -13.637 18.648 1.00 0.00 C ATOM 1819 CG LEU A 126 7.619 -12.472 18.259 1.00 0.00 C ATOM 1820 CD1 LEU A 126 7.623 -11.404 19.362 1.00 0.00 C ATOM 1821 CD2 LEU A 126 8.051 -11.849 16.922 1.00 0.00 C ATOM 0 H LEU A 126 6.008 -15.082 18.166 1.00 0.00 H new ATOM 0 HA LEU A 126 7.990 -15.048 17.168 1.00 0.00 H new ATOM 0 HB2 LEU A 126 8.702 -13.613 19.728 1.00 0.00 H new ATOM 0 HB3 LEU A 126 9.530 -13.461 18.190 1.00 0.00 H new ATOM 0 HG LEU A 126 6.609 -12.866 18.145 1.00 0.00 H new ATOM 0 HD11 LEU A 126 6.960 -10.586 19.079 1.00 0.00 H new ATOM 0 HD12 LEU A 126 7.277 -11.845 20.297 1.00 0.00 H new ATOM 0 HD13 LEU A 126 8.635 -11.021 19.494 1.00 0.00 H new ATOM 0 HD21 LEU A 126 7.377 -11.031 16.667 1.00 0.00 H new ATOM 0 HD22 LEU A 126 9.068 -11.468 17.010 1.00 0.00 H new ATOM 0 HD23 LEU A 126 8.014 -12.606 16.139 1.00 0.00 H new ATOM 1833 N GLY A 127 8.815 -17.358 18.204 1.00 0.00 N ATOM 1834 CA GLY A 127 9.541 -18.561 18.566 1.00 0.00 C ATOM 1835 C GLY A 127 8.597 -19.746 18.692 1.00 0.00 C ATOM 1836 O GLY A 127 8.214 -20.366 17.704 1.00 0.00 O ATOM 0 H GLY A 127 8.030 -17.544 17.580 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.300 -18.774 17.813 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.064 -18.405 19.510 1.00 0.00 H new ATOM 1840 N LYS A 128 8.264 -20.085 19.933 1.00 0.00 N ATOM 1841 CA LYS A 128 7.613 -21.287 20.342 1.00 0.00 C ATOM 1842 C LYS A 128 6.884 -21.120 21.685 1.00 0.00 C ATOM 1843 O LYS A 128 7.535 -20.937 22.714 1.00 0.00 O ATOM 1844 CB LYS A 128 8.780 -22.271 20.495 1.00 0.00 C ATOM 1845 CG LYS A 128 8.292 -23.684 20.305 1.00 0.00 C ATOM 1846 CD LYS A 128 8.422 -24.603 21.532 1.00 0.00 C ATOM 1847 CE LYS A 128 7.562 -24.019 22.658 1.00 0.00 C ATOM 1848 NZ LYS A 128 7.264 -24.960 23.759 1.00 0.00 N ATOM 0 H LYS A 128 8.464 -19.471 20.723 1.00 0.00 H new ATOM 0 HA LYS A 128 6.848 -21.606 19.634 1.00 0.00 H new ATOM 0 HB2 LYS A 128 9.556 -22.044 19.764 1.00 0.00 H new ATOM 0 HB3 LYS A 128 9.231 -22.163 21.482 1.00 0.00 H new ATOM 0 HG2 LYS A 128 7.244 -23.650 20.008 1.00 0.00 H new ATOM 0 HG3 LYS A 128 8.843 -24.132 19.478 1.00 0.00 H new ATOM 0 HD2 LYS A 128 8.094 -25.613 21.287 1.00 0.00 H new ATOM 0 HD3 LYS A 128 9.463 -24.674 21.846 1.00 0.00 H new ATOM 0 HE2 LYS A 128 8.071 -23.148 23.071 1.00 0.00 H new ATOM 0 HE3 LYS A 128 6.621 -23.668 22.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 6.328 -24.743 24.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 7.268 -25.934 23.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 7.986 -24.866 24.501 1.00 0.00 H new ATOM 1862 N GLY A 129 5.575 -21.366 21.705 1.00 0.00 N ATOM 1863 CA GLY A 129 4.754 -21.323 22.920 1.00 0.00 C ATOM 1864 C GLY A 129 4.225 -22.700 23.272 1.00 0.00 C ATOM 1865 O GLY A 129 4.878 -23.491 23.958 1.00 0.00 O ATOM 0 H GLY A 129 5.045 -21.604 20.867 1.00 0.00 H new ATOM 0 HA2 GLY A 129 5.346 -20.935 23.749 1.00 0.00 H new ATOM 0 HA3 GLY A 129 3.920 -20.636 22.775 1.00 0.00 H new ATOM 1869 N GLY A 130 3.044 -22.986 22.731 1.00 0.00 N ATOM 1870 CA GLY A 130 2.312 -24.252 22.903 1.00 0.00 C ATOM 1871 C GLY A 130 1.630 -24.789 21.644 1.00 0.00 C ATOM 1872 O GLY A 130 0.951 -25.806 21.716 1.00 0.00 O ATOM 0 H GLY A 130 2.546 -22.322 22.138 1.00 0.00 H new ATOM 0 HA2 GLY A 130 3.007 -25.007 23.270 1.00 0.00 H new ATOM 0 HA3 GLY A 130 1.555 -24.113 23.675 1.00 0.00 H new ATOM 1876 N ASN A 131 1.797 -24.116 20.499 1.00 0.00 N ATOM 1877 CA ASN A 131 1.040 -24.368 19.273 1.00 0.00 C ATOM 1878 C ASN A 131 1.924 -24.744 18.091 1.00 0.00 C ATOM 1879 O ASN A 131 3.098 -24.382 18.041 1.00 0.00 O ATOM 1880 CB ASN A 131 0.280 -23.085 18.902 1.00 0.00 C ATOM 1881 CG ASN A 131 -0.859 -22.875 19.871 1.00 0.00 C ATOM 1882 OD1 ASN A 131 -1.752 -23.698 19.964 1.00 0.00 O ATOM 1883 ND2 ASN A 131 -0.862 -21.813 20.638 1.00 0.00 N ATOM 0 H ASN A 131 2.479 -23.364 20.400 1.00 0.00 H new ATOM 0 HA ASN A 131 0.374 -25.208 19.471 1.00 0.00 H new ATOM 0 HB2 ASN A 131 0.955 -22.230 18.927 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -0.103 -23.158 17.884 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -1.613 -21.674 21.314 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -0.113 -21.125 20.559 1.00 0.00 H new ATOM 1890 N GLU A 132 1.304 -25.338 17.077 1.00 0.00 N ATOM 1891 CA GLU A 132 1.938 -25.524 15.761 1.00 0.00 C ATOM 1892 C GLU A 132 2.296 -24.143 15.183 1.00 0.00 C ATOM 1893 O GLU A 132 3.452 -23.817 14.916 1.00 0.00 O ATOM 1894 CB GLU A 132 0.965 -26.275 14.834 1.00 0.00 C ATOM 1895 CG GLU A 132 1.446 -26.238 13.381 1.00 0.00 C ATOM 1896 CD GLU A 132 0.501 -26.959 12.433 1.00 0.00 C ATOM 1897 OE1 GLU A 132 0.244 -28.154 12.669 1.00 0.00 O ATOM 1898 OE2 GLU A 132 0.072 -26.296 11.461 1.00 0.00 O ATOM 0 H GLU A 132 0.354 -25.705 17.135 1.00 0.00 H new ATOM 0 HA GLU A 132 2.851 -26.113 15.853 1.00 0.00 H new ATOM 0 HB2 GLU A 132 0.871 -27.310 15.163 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -0.026 -25.827 14.903 1.00 0.00 H new ATOM 0 HG2 GLU A 132 1.551 -25.201 13.064 1.00 0.00 H new ATOM 0 HG3 GLU A 132 2.435 -26.693 13.318 1.00 0.00 H new ATOM 1905 N GLU A 133 1.276 -23.293 15.086 1.00 0.00 N ATOM 1906 CA GLU A 133 1.339 -21.911 14.614 1.00 0.00 C ATOM 1907 C GLU A 133 2.300 -21.012 15.400 1.00 0.00 C ATOM 1908 O GLU A 133 2.533 -19.882 14.990 1.00 0.00 O ATOM 1909 CB GLU A 133 -0.084 -21.321 14.634 1.00 0.00 C ATOM 1910 CG GLU A 133 -0.911 -21.792 13.436 1.00 0.00 C ATOM 1911 CD GLU A 133 -0.327 -21.209 12.155 1.00 0.00 C ATOM 1912 OE1 GLU A 133 -0.568 -20.012 11.903 1.00 0.00 O ATOM 1913 OE2 GLU A 133 0.446 -21.917 11.474 1.00 0.00 O ATOM 0 H GLU A 133 0.329 -23.566 15.350 1.00 0.00 H new ATOM 0 HA GLU A 133 1.744 -21.940 13.602 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -0.585 -21.611 15.558 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -0.026 -20.233 14.631 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -0.911 -22.881 13.386 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -1.949 -21.478 13.551 1.00 0.00 H new ATOM 1920 N SER A 134 2.881 -21.469 16.507 1.00 0.00 N ATOM 1921 CA SER A 134 3.945 -20.713 17.176 1.00 0.00 C ATOM 1922 C SER A 134 5.231 -20.655 16.343 1.00 0.00 C ATOM 1923 O SER A 134 5.756 -19.567 16.095 1.00 0.00 O ATOM 1924 CB SER A 134 4.162 -21.263 18.593 1.00 0.00 C ATOM 1925 OG SER A 134 4.801 -22.530 18.689 1.00 0.00 O ATOM 0 H SER A 134 2.638 -22.351 16.959 1.00 0.00 H new ATOM 0 HA SER A 134 3.629 -19.674 17.271 1.00 0.00 H new ATOM 0 HB2 SER A 134 4.753 -20.539 19.154 1.00 0.00 H new ATOM 0 HB3 SER A 134 3.192 -21.332 19.085 1.00 0.00 H new ATOM 0 HG SER A 134 4.123 -23.237 18.717 1.00 0.00 H new ATOM 1931 N THR A 135 5.684 -21.809 15.836 1.00 0.00 N ATOM 1932 CA THR A 135 6.862 -21.900 14.959 1.00 0.00 C ATOM 1933 C THR A 135 6.522 -21.607 13.499 1.00 0.00 C ATOM 1934 O THR A 135 7.395 -21.135 12.767 1.00 0.00 O ATOM 1935 CB THR A 135 7.564 -23.257 15.114 1.00 0.00 C ATOM 1936 OG1 THR A 135 6.669 -24.307 14.845 1.00 0.00 O ATOM 1937 CG2 THR A 135 8.070 -23.496 16.538 1.00 0.00 C ATOM 0 H THR A 135 5.243 -22.710 16.022 1.00 0.00 H new ATOM 0 HA THR A 135 7.559 -21.125 15.278 1.00 0.00 H new ATOM 0 HB THR A 135 8.400 -23.236 14.415 1.00 0.00 H new ATOM 0 HG1 THR A 135 7.131 -25.165 14.946 1.00 0.00 H new ATOM 0 HG21 THR A 135 8.558 -24.469 16.592 1.00 0.00 H new ATOM 0 HG22 THR A 135 8.784 -22.717 16.806 1.00 0.00 H new ATOM 0 HG23 THR A 135 7.229 -23.472 17.232 1.00 0.00 H new ATOM 1945 N LYS A 136 5.273 -21.848 13.070 1.00 0.00 N ATOM 1946 CA LYS A 136 4.817 -21.579 11.696 1.00 0.00 C ATOM 1947 C LYS A 136 4.572 -20.085 11.394 1.00 0.00 C ATOM 1948 O LYS A 136 5.258 -19.544 10.521 1.00 0.00 O ATOM 1949 CB LYS A 136 3.616 -22.489 11.342 1.00 0.00 C ATOM 1950 CG LYS A 136 4.125 -23.753 10.640 1.00 0.00 C ATOM 1951 CD LYS A 136 3.074 -24.805 10.256 1.00 0.00 C ATOM 1952 CE LYS A 136 1.987 -24.317 9.285 1.00 0.00 C ATOM 1953 NZ LYS A 136 0.683 -24.130 9.961 1.00 0.00 N ATOM 0 H LYS A 136 4.546 -22.237 13.670 1.00 0.00 H new ATOM 0 HA LYS A 136 5.638 -21.838 11.028 1.00 0.00 H new ATOM 0 HB2 LYS A 136 3.070 -22.757 12.246 1.00 0.00 H new ATOM 0 HB3 LYS A 136 2.920 -21.956 10.695 1.00 0.00 H new ATOM 0 HG2 LYS A 136 4.649 -23.450 9.733 1.00 0.00 H new ATOM 0 HG3 LYS A 136 4.860 -24.229 11.289 1.00 0.00 H new ATOM 0 HD2 LYS A 136 3.583 -25.658 9.808 1.00 0.00 H new ATOM 0 HD3 LYS A 136 2.592 -25.164 11.166 1.00 0.00 H new ATOM 0 HE2 LYS A 136 2.300 -23.375 8.834 1.00 0.00 H new ATOM 0 HE3 LYS A 136 1.875 -25.037 8.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -0.013 -23.768 9.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 0.355 -25.041 10.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 0.790 -23.449 10.740 1.00 0.00 H new ATOM 1967 N THR A 137 3.657 -19.400 12.097 1.00 0.00 N ATOM 1968 CA THR A 137 3.400 -17.958 11.886 1.00 0.00 C ATOM 1969 C THR A 137 3.987 -17.069 12.967 1.00 0.00 C ATOM 1970 O THR A 137 4.593 -16.066 12.626 1.00 0.00 O ATOM 1971 CB THR A 137 1.908 -17.645 11.794 1.00 0.00 C ATOM 1972 OG1 THR A 137 1.208 -18.326 12.803 1.00 0.00 O ATOM 1973 CG2 THR A 137 1.335 -18.033 10.432 1.00 0.00 C ATOM 0 H THR A 137 3.077 -19.821 12.823 1.00 0.00 H new ATOM 0 HA THR A 137 3.896 -17.739 10.940 1.00 0.00 H new ATOM 0 HB THR A 137 1.790 -16.569 11.923 1.00 0.00 H new ATOM 0 HG1 THR A 137 0.357 -18.655 12.446 1.00 0.00 H new ATOM 0 HG21 THR A 137 0.272 -17.796 10.404 1.00 0.00 H new ATOM 0 HG22 THR A 137 1.852 -17.478 9.649 1.00 0.00 H new ATOM 0 HG23 THR A 137 1.473 -19.102 10.271 1.00 0.00 H new ATOM 1981 N GLY A 138 3.821 -17.428 14.237 1.00 0.00 N ATOM 1982 CA GLY A 138 4.092 -16.601 15.410 1.00 0.00 C ATOM 1983 C GLY A 138 2.893 -16.475 16.343 1.00 0.00 C ATOM 1984 O GLY A 138 2.948 -15.680 17.269 1.00 0.00 O ATOM 0 H GLY A 138 3.475 -18.354 14.489 1.00 0.00 H new ATOM 0 HA2 GLY A 138 4.931 -17.027 15.961 1.00 0.00 H new ATOM 0 HA3 GLY A 138 4.397 -15.607 15.084 1.00 0.00 H new ATOM 1988 N ASN A 139 1.809 -17.223 16.116 1.00 0.00 N ATOM 1989 CA ASN A 139 0.660 -17.356 17.020 1.00 0.00 C ATOM 1990 C ASN A 139 -0.049 -16.036 17.402 1.00 0.00 C ATOM 1991 O ASN A 139 -0.736 -16.009 18.417 1.00 0.00 O ATOM 1992 CB ASN A 139 1.081 -18.155 18.272 1.00 0.00 C ATOM 1993 CG ASN A 139 -0.006 -19.049 18.842 1.00 0.00 C ATOM 1994 OD1 ASN A 139 -0.265 -19.081 20.031 1.00 0.00 O ATOM 1995 ND2 ASN A 139 -0.653 -19.858 18.026 1.00 0.00 N ATOM 0 H ASN A 139 1.703 -17.774 15.265 1.00 0.00 H new ATOM 0 HA ASN A 139 -0.099 -17.899 16.457 1.00 0.00 H new ATOM 0 HB2 ASN A 139 1.946 -18.770 18.022 1.00 0.00 H new ATOM 0 HB3 ASN A 139 1.400 -17.455 19.044 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -1.358 -20.497 18.394 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -0.449 -19.845 17.027 1.00 0.00 H new ATOM 2002 N ALA A 140 0.095 -14.967 16.608 1.00 0.00 N ATOM 2003 CA ALA A 140 -0.324 -13.594 16.925 1.00 0.00 C ATOM 2004 C ALA A 140 -1.869 -13.348 17.027 1.00 0.00 C ATOM 2005 O ALA A 140 -2.376 -12.262 16.728 1.00 0.00 O ATOM 2006 CB ALA A 140 0.337 -12.688 15.879 1.00 0.00 C ATOM 0 H ALA A 140 0.526 -15.038 15.686 1.00 0.00 H new ATOM 0 HA ALA A 140 0.004 -13.367 17.939 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.058 -11.651 16.068 1.00 0.00 H new ATOM 0 HB2 ALA A 140 1.420 -12.790 15.942 1.00 0.00 H new ATOM 0 HB3 ALA A 140 0.003 -12.978 14.883 1.00 0.00 H new ATOM 2012 N GLY A 141 -2.653 -14.383 17.361 1.00 0.00 N ATOM 2013 CA GLY A 141 -4.079 -14.375 17.719 1.00 0.00 C ATOM 2014 C GLY A 141 -5.058 -14.282 16.553 1.00 0.00 C ATOM 2015 O GLY A 141 -6.094 -14.940 16.573 1.00 0.00 O ATOM 0 H GLY A 141 -2.273 -15.329 17.390 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -4.298 -15.283 18.280 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -4.261 -13.535 18.389 1.00 0.00 H new ATOM 2019 N SER A 142 -4.760 -13.457 15.553 1.00 0.00 N ATOM 2020 CA SER A 142 -5.614 -13.162 14.389 1.00 0.00 C ATOM 2021 C SER A 142 -4.840 -12.334 13.344 1.00 0.00 C ATOM 2022 O SER A 142 -3.622 -12.472 13.239 1.00 0.00 O ATOM 2023 CB SER A 142 -6.936 -12.506 14.855 1.00 0.00 C ATOM 2024 OG SER A 142 -7.853 -13.514 15.217 1.00 0.00 O ATOM 0 H SER A 142 -3.876 -12.948 15.524 1.00 0.00 H new ATOM 0 HA SER A 142 -5.891 -14.088 13.886 1.00 0.00 H new ATOM 0 HB2 SER A 142 -6.749 -11.847 15.703 1.00 0.00 H new ATOM 0 HB3 SER A 142 -7.351 -11.890 14.057 1.00 0.00 H new ATOM 0 HG SER A 142 -7.396 -14.193 15.756 1.00 0.00 H new ATOM 2030 N ARG A 143 -5.527 -11.486 12.570 1.00 0.00 N ATOM 2031 CA ARG A 143 -4.947 -10.484 11.669 1.00 0.00 C ATOM 2032 C ARG A 143 -5.296 -9.072 12.164 1.00 0.00 C ATOM 2033 O ARG A 143 -5.622 -8.916 13.344 1.00 0.00 O ATOM 2034 CB ARG A 143 -5.298 -10.813 10.195 1.00 0.00 C ATOM 2035 CG ARG A 143 -6.681 -10.409 9.641 1.00 0.00 C ATOM 2036 CD ARG A 143 -7.920 -11.041 10.304 1.00 0.00 C ATOM 2037 NE ARG A 143 -8.963 -10.029 10.521 1.00 0.00 N ATOM 2038 CZ ARG A 143 -10.189 -10.167 11.002 1.00 0.00 C ATOM 2039 NH1 ARG A 143 -10.690 -11.340 11.320 1.00 0.00 N ATOM 2040 NH2 ARG A 143 -10.933 -9.103 11.174 1.00 0.00 N ATOM 0 H ARG A 143 -6.547 -11.479 12.554 1.00 0.00 H new ATOM 0 HA ARG A 143 -3.858 -10.515 11.687 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -4.543 -10.343 9.565 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -5.195 -11.890 10.066 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -6.772 -9.326 9.719 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -6.704 -10.655 8.579 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -8.308 -11.841 9.674 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -7.640 -11.492 11.256 1.00 0.00 H new ATOM 0 HE ARG A 143 -8.704 -9.077 10.262 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -10.130 -12.184 11.199 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -11.639 -11.406 11.688 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -10.566 -8.181 10.938 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -11.879 -9.197 11.544 1.00 0.00 H new ATOM 2054 N LEU A 144 -5.143 -8.077 11.296 1.00 0.00 N ATOM 2055 CA LEU A 144 -5.410 -6.656 11.498 1.00 0.00 C ATOM 2056 C LEU A 144 -5.276 -5.950 10.135 1.00 0.00 C ATOM 2057 O LEU A 144 -5.378 -6.589 9.086 1.00 0.00 O ATOM 2058 CB LEU A 144 -4.462 -6.097 12.583 1.00 0.00 C ATOM 2059 CG LEU A 144 -5.142 -5.262 13.668 1.00 0.00 C ATOM 2060 CD1 LEU A 144 -4.087 -4.807 14.681 1.00 0.00 C ATOM 2061 CD2 LEU A 144 -5.921 -4.049 13.155 1.00 0.00 C ATOM 0 H LEU A 144 -4.800 -8.259 10.353 1.00 0.00 H new ATOM 0 HA LEU A 144 -6.421 -6.480 11.865 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -3.946 -6.931 13.058 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -3.701 -5.485 12.099 1.00 0.00 H new ATOM 0 HG LEU A 144 -5.888 -5.911 14.126 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -4.563 -4.210 15.459 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -3.615 -5.680 15.131 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -3.331 -4.206 14.175 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -6.367 -3.520 13.997 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -5.244 -3.380 12.624 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -6.708 -4.382 12.478 1.00 0.00 H new ATOM 2073 N ALA A 145 -4.979 -4.653 10.148 1.00 0.00 N ATOM 2074 CA ALA A 145 -4.706 -3.839 8.969 1.00 0.00 C ATOM 2075 C ALA A 145 -3.539 -4.425 8.144 1.00 0.00 C ATOM 2076 O ALA A 145 -2.564 -4.965 8.685 1.00 0.00 O ATOM 2077 CB ALA A 145 -4.435 -2.397 9.424 1.00 0.00 C ATOM 0 H ALA A 145 -4.920 -4.120 11.016 1.00 0.00 H new ATOM 0 HA ALA A 145 -5.571 -3.840 8.306 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -4.229 -1.774 8.554 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -5.309 -2.011 9.948 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -3.575 -2.382 10.093 1.00 0.00 H new ATOM 2083 N CYS A 146 -3.633 -4.268 6.819 1.00 0.00 N ATOM 2084 CA CYS A 146 -2.609 -4.742 5.869 1.00 0.00 C ATOM 2085 C CYS A 146 -2.152 -3.636 4.903 1.00 0.00 C ATOM 2086 O CYS A 146 -2.932 -2.737 4.576 1.00 0.00 O ATOM 2087 CB CYS A 146 -3.115 -6.005 5.150 1.00 0.00 C ATOM 2088 SG CYS A 146 -4.774 -5.782 4.437 1.00 0.00 S ATOM 0 H CYS A 146 -4.424 -3.807 6.369 1.00 0.00 H new ATOM 0 HA CYS A 146 -1.712 -5.013 6.426 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -2.416 -6.273 4.358 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -3.134 -6.837 5.854 1.00 0.00 H new ATOM 0 HG CYS A 146 -4.947 -4.533 4.122 1.00 0.00 H new ATOM 2094 N GLY A 147 -0.879 -3.678 4.492 1.00 0.00 N ATOM 2095 CA GLY A 147 -0.233 -2.623 3.714 1.00 0.00 C ATOM 2096 C GLY A 147 0.937 -3.056 2.844 1.00 0.00 C ATOM 2097 O GLY A 147 1.361 -4.208 2.867 1.00 0.00 O ATOM 0 H GLY A 147 -0.260 -4.463 4.697 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -0.984 -2.160 3.074 1.00 0.00 H new ATOM 0 HA3 GLY A 147 0.117 -1.854 4.403 1.00 0.00 H new ATOM 2101 N VAL A 148 1.455 -2.113 2.052 1.00 0.00 N ATOM 2102 CA VAL A 148 2.456 -2.364 0.991 1.00 0.00 C ATOM 2103 C VAL A 148 3.463 -1.208 0.906 1.00 0.00 C ATOM 2104 O VAL A 148 3.171 -0.099 1.362 1.00 0.00 O ATOM 2105 CB VAL A 148 1.745 -2.651 -0.358 1.00 0.00 C ATOM 2106 CG1 VAL A 148 2.686 -2.887 -1.545 1.00 0.00 C ATOM 2107 CG2 VAL A 148 0.852 -3.884 -0.236 1.00 0.00 C ATOM 0 H VAL A 148 1.190 -1.131 2.126 1.00 0.00 H new ATOM 0 HA VAL A 148 3.034 -3.254 1.242 1.00 0.00 H new ATOM 0 HB VAL A 148 1.176 -1.744 -0.562 1.00 0.00 H new ATOM 0 HG11 VAL A 148 2.098 -3.079 -2.443 1.00 0.00 H new ATOM 0 HG12 VAL A 148 3.306 -2.004 -1.699 1.00 0.00 H new ATOM 0 HG13 VAL A 148 3.324 -3.746 -1.338 1.00 0.00 H new ATOM 0 HG21 VAL A 148 0.360 -4.073 -1.190 1.00 0.00 H new ATOM 0 HG22 VAL A 148 1.459 -4.747 0.036 1.00 0.00 H new ATOM 0 HG23 VAL A 148 0.099 -3.713 0.533 1.00 0.00 H new ATOM 2117 N ILE A 149 4.677 -1.491 0.412 1.00 0.00 N ATOM 2118 CA ILE A 149 5.854 -0.601 0.428 1.00 0.00 C ATOM 2119 C ILE A 149 5.989 0.330 -0.800 1.00 0.00 C ATOM 2120 O ILE A 149 6.244 -0.129 -1.913 1.00 0.00 O ATOM 2121 CB ILE A 149 7.149 -1.428 0.658 1.00 0.00 C ATOM 2122 CG1 ILE A 149 7.127 -2.072 2.067 1.00 0.00 C ATOM 2123 CG2 ILE A 149 8.410 -0.556 0.529 1.00 0.00 C ATOM 2124 CD1 ILE A 149 8.394 -2.836 2.468 1.00 0.00 C ATOM 0 H ILE A 149 4.878 -2.388 -0.031 1.00 0.00 H new ATOM 0 HA ILE A 149 5.697 0.079 1.265 1.00 0.00 H new ATOM 0 HB ILE A 149 7.181 -2.202 -0.109 1.00 0.00 H new ATOM 0 HG12 ILE A 149 6.950 -1.287 2.802 1.00 0.00 H new ATOM 0 HG13 ILE A 149 6.280 -2.756 2.121 1.00 0.00 H new ATOM 0 HG21 ILE A 149 9.295 -1.169 0.696 1.00 0.00 H new ATOM 0 HG22 ILE A 149 8.452 -0.123 -0.470 1.00 0.00 H new ATOM 0 HG23 ILE A 149 8.377 0.243 1.270 1.00 0.00 H new ATOM 0 HD11 ILE A 149 8.270 -3.245 3.471 1.00 0.00 H new ATOM 0 HD12 ILE A 149 8.567 -3.649 1.763 1.00 0.00 H new ATOM 0 HD13 ILE A 149 9.247 -2.158 2.456 1.00 0.00 H new ATOM 2136 N GLY A 150 5.917 1.645 -0.545 1.00 0.00 N ATOM 2137 CA GLY A 150 6.256 2.746 -1.449 1.00 0.00 C ATOM 2138 C GLY A 150 7.652 3.321 -1.192 1.00 0.00 C ATOM 2139 O GLY A 150 8.345 2.848 -0.291 1.00 0.00 O ATOM 0 H GLY A 150 5.598 1.987 0.361 1.00 0.00 H new ATOM 0 HA2 GLY A 150 6.198 2.395 -2.479 1.00 0.00 H new ATOM 0 HA3 GLY A 150 5.516 3.539 -1.340 1.00 0.00 H new ATOM 2143 N ILE A 151 8.079 4.346 -1.936 1.00 0.00 N ATOM 2144 CA ILE A 151 9.447 4.917 -1.872 1.00 0.00 C ATOM 2145 C ILE A 151 9.506 6.428 -2.078 1.00 0.00 C ATOM 2146 O ILE A 151 8.848 6.946 -2.965 1.00 0.00 O ATOM 2147 CB ILE A 151 10.414 4.242 -2.876 1.00 0.00 C ATOM 2148 CG1 ILE A 151 9.808 3.683 -4.181 1.00 0.00 C ATOM 2149 CG2 ILE A 151 11.174 3.105 -2.191 1.00 0.00 C ATOM 2150 CD1 ILE A 151 9.182 4.741 -5.091 1.00 0.00 C ATOM 0 H ILE A 151 7.481 4.817 -2.614 1.00 0.00 H new ATOM 0 HA ILE A 151 9.767 4.708 -0.851 1.00 0.00 H new ATOM 0 HB ILE A 151 11.055 5.068 -3.185 1.00 0.00 H new ATOM 0 HG12 ILE A 151 10.588 3.161 -4.735 1.00 0.00 H new ATOM 0 HG13 ILE A 151 9.048 2.944 -3.927 1.00 0.00 H new ATOM 0 HG21 ILE A 151 11.851 2.637 -2.906 1.00 0.00 H new ATOM 0 HG22 ILE A 151 11.748 3.503 -1.355 1.00 0.00 H new ATOM 0 HG23 ILE A 151 10.465 2.363 -1.824 1.00 0.00 H new ATOM 0 HD11 ILE A 151 8.781 4.262 -5.984 1.00 0.00 H new ATOM 0 HD12 ILE A 151 8.377 5.248 -4.559 1.00 0.00 H new ATOM 0 HD13 ILE A 151 9.941 5.468 -5.379 1.00 0.00 H new ATOM 2162 N ALA A 152 10.333 7.136 -1.296 1.00 0.00 N ATOM 2163 CA ALA A 152 10.628 8.568 -1.503 1.00 0.00 C ATOM 2164 C ALA A 152 12.006 8.840 -2.099 1.00 0.00 C ATOM 2165 O ALA A 152 12.196 9.820 -2.817 1.00 0.00 O ATOM 2166 CB ALA A 152 10.514 9.301 -0.153 1.00 0.00 C ATOM 0 H ALA A 152 10.821 6.732 -0.496 1.00 0.00 H new ATOM 0 HA ALA A 152 9.900 8.933 -2.227 1.00 0.00 H new ATOM 0 HB1 ALA A 152 10.730 10.360 -0.295 1.00 0.00 H new ATOM 0 HB2 ALA A 152 9.504 9.186 0.239 1.00 0.00 H new ATOM 0 HB3 ALA A 152 11.228 8.876 0.553 1.00 0.00 H new ATOM 2172 N GLN A 153 12.992 8.027 -1.713 1.00 0.00 N ATOM 2173 CA GLN A 153 14.408 8.273 -2.028 1.00 0.00 C ATOM 2174 C GLN A 153 14.828 9.713 -1.652 1.00 0.00 C ATOM 2175 O GLN A 153 15.664 9.959 -0.768 1.00 0.00 O ATOM 2176 CB GLN A 153 14.681 7.970 -3.520 1.00 0.00 C ATOM 2177 CG GLN A 153 15.216 6.553 -3.794 1.00 0.00 C ATOM 2178 CD GLN A 153 14.355 5.422 -3.231 1.00 0.00 C ATOM 2179 OE1 GLN A 153 14.349 5.190 -2.025 1.00 0.00 O ATOM 2180 NE2 GLN A 153 13.639 4.683 -4.056 1.00 0.00 N ATOM 0 H GLN A 153 12.834 7.177 -1.172 1.00 0.00 H new ATOM 0 HA GLN A 153 15.018 7.599 -1.426 1.00 0.00 H new ATOM 0 HB2 GLN A 153 13.758 8.111 -4.082 1.00 0.00 H new ATOM 0 HB3 GLN A 153 15.400 8.696 -3.900 1.00 0.00 H new ATOM 0 HG2 GLN A 153 15.310 6.417 -4.871 1.00 0.00 H new ATOM 0 HG3 GLN A 153 16.219 6.471 -3.374 1.00 0.00 H new ATOM 0 HE21 GLN A 153 13.648 4.881 -5.057 1.00 0.00 H new ATOM 0 HE22 GLN A 153 13.076 3.914 -3.693 1.00 0.00 H new TER 2189 GLN A 153 ATOM 2190 N ALA B 1 5.591 -8.944 -19.472 1.00 0.00 N ATOM 2191 CA ALA B 1 4.473 -9.577 -18.776 1.00 0.00 C ATOM 2192 C ALA B 1 4.530 -9.422 -17.239 1.00 0.00 C ATOM 2193 O ALA B 1 3.697 -10.010 -16.531 1.00 0.00 O ATOM 2194 CB ALA B 1 4.421 -11.048 -19.217 1.00 0.00 C ATOM 0 H1 ALA B 1 5.664 -9.331 -20.435 1.00 0.00 H new ATOM 0 H2 ALA B 1 5.432 -7.917 -19.522 1.00 0.00 H new ATOM 0 H3 ALA B 1 6.473 -9.133 -18.955 1.00 0.00 H new ATOM 0 HA ALA B 1 3.550 -9.068 -19.053 1.00 0.00 H new ATOM 0 HB1 ALA B 1 3.595 -11.550 -18.714 1.00 0.00 H new ATOM 0 HB2 ALA B 1 4.274 -11.099 -20.296 1.00 0.00 H new ATOM 0 HB3 ALA B 1 5.358 -11.540 -18.955 1.00 0.00 H new ATOM 2199 N THR B 2 5.484 -8.631 -16.724 1.00 0.00 N ATOM 2200 CA THR B 2 5.790 -8.477 -15.303 1.00 0.00 C ATOM 2201 C THR B 2 4.701 -7.638 -14.673 1.00 0.00 C ATOM 2202 O THR B 2 4.540 -6.460 -14.985 1.00 0.00 O ATOM 2203 CB THR B 2 7.163 -7.830 -15.070 1.00 0.00 C ATOM 2204 OG1 THR B 2 7.251 -6.619 -15.779 1.00 0.00 O ATOM 2205 CG2 THR B 2 8.306 -8.726 -15.538 1.00 0.00 C ATOM 0 H THR B 2 6.086 -8.059 -17.316 1.00 0.00 H new ATOM 0 HA THR B 2 5.830 -9.465 -14.845 1.00 0.00 H new ATOM 0 HB THR B 2 7.255 -7.666 -13.996 1.00 0.00 H new ATOM 0 HG1 THR B 2 6.384 -6.162 -15.755 1.00 0.00 H new ATOM 0 HG21 THR B 2 9.258 -8.228 -15.354 1.00 0.00 H new ATOM 0 HG22 THR B 2 8.277 -9.668 -14.990 1.00 0.00 H new ATOM 0 HG23 THR B 2 8.200 -8.923 -16.605 1.00 0.00 H new ATOM 2213 N LYS B 3 3.916 -8.303 -13.833 1.00 0.00 N ATOM 2214 CA LYS B 3 2.690 -7.756 -13.246 1.00 0.00 C ATOM 2215 C LYS B 3 2.823 -7.248 -11.796 1.00 0.00 C ATOM 2216 O LYS B 3 3.453 -7.862 -10.930 1.00 0.00 O ATOM 2217 CB LYS B 3 1.538 -8.769 -13.418 1.00 0.00 C ATOM 2218 CG LYS B 3 0.832 -8.529 -14.762 1.00 0.00 C ATOM 2219 CD LYS B 3 -0.279 -9.538 -15.087 1.00 0.00 C ATOM 2220 CE LYS B 3 0.227 -10.929 -15.499 1.00 0.00 C ATOM 2221 NZ LYS B 3 1.002 -10.889 -16.765 1.00 0.00 N ATOM 0 H LYS B 3 4.115 -9.257 -13.532 1.00 0.00 H new ATOM 0 HA LYS B 3 2.461 -6.847 -13.802 1.00 0.00 H new ATOM 0 HB2 LYS B 3 1.927 -9.786 -13.377 1.00 0.00 H new ATOM 0 HB3 LYS B 3 0.826 -8.667 -12.599 1.00 0.00 H new ATOM 0 HG2 LYS B 3 0.405 -7.526 -14.760 1.00 0.00 H new ATOM 0 HG3 LYS B 3 1.575 -8.557 -15.559 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -0.924 -9.643 -14.215 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -0.894 -9.136 -15.892 1.00 0.00 H new ATOM 0 HE2 LYS B 3 0.852 -11.337 -14.705 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -0.622 -11.603 -15.615 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 1.005 -11.834 -17.200 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 0.565 -10.208 -17.418 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 1.980 -10.597 -16.564 1.00 0.00 H new ATOM 2235 N ALA B 4 2.147 -6.131 -11.540 1.00 0.00 N ATOM 2236 CA ALA B 4 1.974 -5.474 -10.249 1.00 0.00 C ATOM 2237 C ALA B 4 0.489 -5.358 -9.871 1.00 0.00 C ATOM 2238 O ALA B 4 -0.369 -5.598 -10.716 1.00 0.00 O ATOM 2239 CB ALA B 4 2.623 -4.096 -10.365 1.00 0.00 C ATOM 0 H ALA B 4 1.671 -5.624 -12.286 1.00 0.00 H new ATOM 0 HA ALA B 4 2.443 -6.058 -9.457 1.00 0.00 H new ATOM 0 HB1 ALA B 4 2.519 -3.564 -9.419 1.00 0.00 H new ATOM 0 HB2 ALA B 4 3.681 -4.211 -10.602 1.00 0.00 H new ATOM 0 HB3 ALA B 4 2.133 -3.529 -11.156 1.00 0.00 H new ATOM 2245 N VAL B 5 0.226 -4.961 -8.622 1.00 0.00 N ATOM 2246 CA VAL B 5 -1.102 -4.856 -8.002 1.00 0.00 C ATOM 2247 C VAL B 5 -1.290 -3.513 -7.276 1.00 0.00 C ATOM 2248 O VAL B 5 -0.354 -3.018 -6.655 1.00 0.00 O ATOM 2249 CB VAL B 5 -1.334 -6.050 -7.014 1.00 0.00 C ATOM 2250 CG1 VAL B 5 -1.228 -5.649 -5.532 1.00 0.00 C ATOM 2251 CG2 VAL B 5 -2.728 -6.617 -7.321 1.00 0.00 C ATOM 0 H VAL B 5 0.972 -4.690 -7.981 1.00 0.00 H new ATOM 0 HA VAL B 5 -1.844 -4.902 -8.799 1.00 0.00 H new ATOM 0 HB VAL B 5 -0.550 -6.792 -7.165 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -1.400 -6.524 -4.905 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -0.233 -5.250 -5.333 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -1.976 -4.889 -5.306 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -2.935 -7.455 -6.655 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -3.478 -5.840 -7.171 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -2.762 -6.959 -8.355 1.00 0.00 H new ATOM 2261 N ALA B 6 -2.502 -2.955 -7.272 1.00 0.00 N ATOM 2262 CA ALA B 6 -2.894 -1.858 -6.379 1.00 0.00 C ATOM 2263 C ALA B 6 -3.612 -2.442 -5.156 1.00 0.00 C ATOM 2264 O ALA B 6 -4.437 -3.336 -5.313 1.00 0.00 O ATOM 2265 CB ALA B 6 -3.814 -0.860 -7.097 1.00 0.00 C ATOM 0 H ALA B 6 -3.250 -3.255 -7.897 1.00 0.00 H new ATOM 0 HA ALA B 6 -1.998 -1.322 -6.067 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -4.088 -0.059 -6.411 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -3.293 -0.439 -7.957 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -4.715 -1.373 -7.434 1.00 0.00 H new ATOM 2271 N VAL B 7 -3.342 -1.923 -3.958 1.00 0.00 N ATOM 2272 CA VAL B 7 -4.139 -2.247 -2.770 1.00 0.00 C ATOM 2273 C VAL B 7 -4.773 -0.980 -2.207 1.00 0.00 C ATOM 2274 O VAL B 7 -4.274 -0.381 -1.254 1.00 0.00 O ATOM 2275 CB VAL B 7 -3.348 -3.092 -1.751 1.00 0.00 C ATOM 2276 CG1 VAL B 7 -2.048 -2.476 -1.221 1.00 0.00 C ATOM 2277 CG2 VAL B 7 -4.263 -3.550 -0.610 1.00 0.00 C ATOM 0 H VAL B 7 -2.575 -1.274 -3.782 1.00 0.00 H new ATOM 0 HA VAL B 7 -4.966 -2.898 -3.054 1.00 0.00 H new ATOM 0 HB VAL B 7 -3.001 -3.954 -2.320 1.00 0.00 H new ATOM 0 HG11 VAL B 7 -1.582 -3.162 -0.513 1.00 0.00 H new ATOM 0 HG12 VAL B 7 -1.366 -2.294 -2.052 1.00 0.00 H new ATOM 0 HG13 VAL B 7 -2.270 -1.534 -0.720 1.00 0.00 H new ATOM 0 HG21 VAL B 7 -3.689 -4.145 0.100 1.00 0.00 H new ATOM 0 HG22 VAL B 7 -4.676 -2.678 -0.103 1.00 0.00 H new ATOM 0 HG23 VAL B 7 -5.076 -4.153 -1.015 1.00 0.00 H new ATOM 2287 N LEU B 8 -5.878 -0.549 -2.830 1.00 0.00 N ATOM 2288 CA LEU B 8 -6.706 0.524 -2.265 1.00 0.00 C ATOM 2289 C LEU B 8 -7.650 -0.071 -1.230 1.00 0.00 C ATOM 2290 O LEU B 8 -8.259 -1.118 -1.454 1.00 0.00 O ATOM 2291 CB LEU B 8 -7.513 1.308 -3.321 1.00 0.00 C ATOM 2292 CG LEU B 8 -6.764 2.349 -4.169 1.00 0.00 C ATOM 2293 CD1 LEU B 8 -5.698 1.729 -5.080 1.00 0.00 C ATOM 2294 CD2 LEU B 8 -7.788 3.113 -5.023 1.00 0.00 C ATOM 0 H LEU B 8 -6.217 -0.923 -3.717 1.00 0.00 H new ATOM 0 HA LEU B 8 -6.026 1.244 -1.809 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -7.966 0.586 -4.000 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -8.329 1.818 -2.808 1.00 0.00 H new ATOM 0 HG LEU B 8 -6.240 3.017 -3.485 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -5.206 2.516 -5.652 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -4.960 1.206 -4.472 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -6.170 1.024 -5.765 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -7.272 3.856 -5.631 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -8.314 2.414 -5.673 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -8.505 3.612 -4.371 1.00 0.00 H new ATOM 2306 N LYS B 9 -7.833 0.645 -0.122 1.00 0.00 N ATOM 2307 CA LYS B 9 -8.829 0.305 0.872 1.00 0.00 C ATOM 2308 C LYS B 9 -9.309 1.483 1.706 1.00 0.00 C ATOM 2309 O LYS B 9 -8.648 2.516 1.835 1.00 0.00 O ATOM 2310 CB LYS B 9 -8.301 -0.823 1.784 1.00 0.00 C ATOM 2311 CG LYS B 9 -9.380 -1.893 1.955 1.00 0.00 C ATOM 2312 CD LYS B 9 -8.854 -3.294 2.295 1.00 0.00 C ATOM 2313 CE LYS B 9 -8.351 -3.327 3.735 1.00 0.00 C ATOM 2314 NZ LYS B 9 -7.971 -4.684 4.186 1.00 0.00 N ATOM 0 H LYS B 9 -7.290 1.478 0.105 1.00 0.00 H new ATOM 0 HA LYS B 9 -9.704 -0.036 0.318 1.00 0.00 H new ATOM 0 HB2 LYS B 9 -7.403 -1.264 1.351 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -8.020 -0.417 2.756 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -10.063 -1.576 2.743 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -9.961 -1.953 1.035 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -9.646 -4.031 2.161 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -8.048 -3.564 1.613 1.00 0.00 H new ATOM 0 HE2 LYS B 9 -7.490 -2.665 3.828 1.00 0.00 H new ATOM 0 HE3 LYS B 9 -9.126 -2.936 4.394 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 -8.238 -4.806 5.184 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -8.464 -5.393 3.607 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 -6.943 -4.808 4.085 1.00 0.00 H new ATOM 2328 N GLY B 10 -10.497 1.262 2.250 1.00 0.00 N ATOM 2329 CA GLY B 10 -11.090 2.021 3.318 1.00 0.00 C ATOM 2330 C GLY B 10 -11.026 1.161 4.573 1.00 0.00 C ATOM 2331 O GLY B 10 -10.656 -0.013 4.590 1.00 0.00 O ATOM 0 H GLY B 10 -11.099 0.503 1.933 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -10.554 2.959 3.467 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -12.122 2.278 3.080 1.00 0.00 H new ATOM 2335 N ASP B 11 -11.419 1.790 5.646 1.00 0.00 N ATOM 2336 CA ASP B 11 -11.623 1.205 6.982 1.00 0.00 C ATOM 2337 C ASP B 11 -12.975 0.463 7.062 1.00 0.00 C ATOM 2338 O ASP B 11 -13.818 0.731 7.915 1.00 0.00 O ATOM 2339 CB ASP B 11 -11.487 2.299 8.050 1.00 0.00 C ATOM 2340 CG ASP B 11 -10.127 2.986 7.979 1.00 0.00 C ATOM 2341 OD1 ASP B 11 -9.982 3.860 7.092 1.00 0.00 O ATOM 2342 OD2 ASP B 11 -9.205 2.644 8.759 1.00 0.00 O ATOM 0 H ASP B 11 -11.624 2.789 5.631 1.00 0.00 H new ATOM 0 HA ASP B 11 -10.853 0.457 7.172 1.00 0.00 H new ATOM 0 HB2 ASP B 11 -12.276 3.039 7.917 1.00 0.00 H new ATOM 0 HB3 ASP B 11 -11.623 1.862 9.039 1.00 0.00 H new ATOM 2347 N GLY B 12 -13.177 -0.490 6.145 1.00 0.00 N ATOM 2348 CA GLY B 12 -14.448 -1.149 5.878 1.00 0.00 C ATOM 2349 C GLY B 12 -14.514 -1.747 4.461 1.00 0.00 C ATOM 2350 O GLY B 12 -13.480 -1.900 3.805 1.00 0.00 O ATOM 0 H GLY B 12 -12.425 -0.833 5.547 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -14.605 -1.941 6.611 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -15.259 -0.432 6.005 1.00 0.00 H new ATOM 2354 N PRO B 13 -15.718 -2.089 3.968 1.00 0.00 N ATOM 2355 CA PRO B 13 -15.959 -2.885 2.759 1.00 0.00 C ATOM 2356 C PRO B 13 -15.805 -2.106 1.441 1.00 0.00 C ATOM 2357 O PRO B 13 -16.629 -2.241 0.541 1.00 0.00 O ATOM 2358 CB PRO B 13 -17.361 -3.475 2.962 1.00 0.00 C ATOM 2359 CG PRO B 13 -18.073 -2.440 3.829 1.00 0.00 C ATOM 2360 CD PRO B 13 -16.959 -1.834 4.674 1.00 0.00 C ATOM 0 HA PRO B 13 -15.201 -3.660 2.643 1.00 0.00 H new ATOM 0 HB2 PRO B 13 -17.874 -3.621 2.012 1.00 0.00 H new ATOM 0 HB3 PRO B 13 -17.318 -4.447 3.454 1.00 0.00 H new ATOM 0 HG2 PRO B 13 -18.569 -1.683 3.221 1.00 0.00 H new ATOM 0 HG3 PRO B 13 -18.840 -2.901 4.452 1.00 0.00 H new ATOM 0 HD2 PRO B 13 -17.114 -0.764 4.810 1.00 0.00 H new ATOM 0 HD3 PRO B 13 -16.939 -2.282 5.667 1.00 0.00 H new ATOM 2368 N VAL B 14 -14.739 -1.310 1.312 1.00 0.00 N ATOM 2369 CA VAL B 14 -14.427 -0.540 0.098 1.00 0.00 C ATOM 2370 C VAL B 14 -12.955 -0.732 -0.216 1.00 0.00 C ATOM 2371 O VAL B 14 -12.107 -0.657 0.673 1.00 0.00 O ATOM 2372 CB VAL B 14 -14.763 0.966 0.227 1.00 0.00 C ATOM 2373 CG1 VAL B 14 -14.807 1.581 -1.179 1.00 0.00 C ATOM 2374 CG2 VAL B 14 -16.095 1.237 0.952 1.00 0.00 C ATOM 0 H VAL B 14 -14.056 -1.179 2.058 1.00 0.00 H new ATOM 0 HA VAL B 14 -15.052 -0.913 -0.713 1.00 0.00 H new ATOM 0 HB VAL B 14 -13.983 1.423 0.836 1.00 0.00 H new ATOM 0 HG11 VAL B 14 -15.043 2.643 -1.105 1.00 0.00 H new ATOM 0 HG12 VAL B 14 -13.837 1.458 -1.661 1.00 0.00 H new ATOM 0 HG13 VAL B 14 -15.573 1.080 -1.771 1.00 0.00 H new ATOM 0 HG21 VAL B 14 -16.267 2.312 1.007 1.00 0.00 H new ATOM 0 HG22 VAL B 14 -16.910 0.766 0.403 1.00 0.00 H new ATOM 0 HG23 VAL B 14 -16.051 0.825 1.960 1.00 0.00 H new ATOM 2384 N GLN B 15 -12.664 -1.024 -1.480 1.00 0.00 N ATOM 2385 CA GLN B 15 -11.359 -1.454 -1.951 1.00 0.00 C ATOM 2386 C GLN B 15 -11.193 -1.153 -3.437 1.00 0.00 C ATOM 2387 O GLN B 15 -12.172 -0.925 -4.141 1.00 0.00 O ATOM 2388 CB GLN B 15 -11.129 -2.945 -1.645 1.00 0.00 C ATOM 2389 CG GLN B 15 -12.177 -3.907 -2.234 1.00 0.00 C ATOM 2390 CD GLN B 15 -13.285 -4.253 -1.236 1.00 0.00 C ATOM 2391 OE1 GLN B 15 -13.100 -5.028 -0.312 1.00 0.00 O ATOM 2392 NE2 GLN B 15 -14.461 -3.680 -1.344 1.00 0.00 N ATOM 0 H GLN B 15 -13.356 -0.965 -2.227 1.00 0.00 H new ATOM 0 HA GLN B 15 -10.597 -0.889 -1.414 1.00 0.00 H new ATOM 0 HB2 GLN B 15 -10.147 -3.229 -2.022 1.00 0.00 H new ATOM 0 HB3 GLN B 15 -11.106 -3.078 -0.563 1.00 0.00 H new ATOM 0 HG2 GLN B 15 -12.621 -3.456 -3.122 1.00 0.00 H new ATOM 0 HG3 GLN B 15 -11.683 -4.824 -2.555 1.00 0.00 H new ATOM 0 HE21 GLN B 15 -14.642 -3.028 -2.107 1.00 0.00 H new ATOM 0 HE22 GLN B 15 -15.193 -3.887 -0.665 1.00 0.00 H new ATOM 2401 N GLY B 16 -9.949 -1.195 -3.909 1.00 0.00 N ATOM 2402 CA GLY B 16 -9.570 -1.019 -5.310 1.00 0.00 C ATOM 2403 C GLY B 16 -8.323 -1.816 -5.633 1.00 0.00 C ATOM 2404 O GLY B 16 -7.218 -1.474 -5.216 1.00 0.00 O ATOM 0 H GLY B 16 -9.145 -1.359 -3.302 1.00 0.00 H new ATOM 0 HA2 GLY B 16 -10.388 -1.338 -5.956 1.00 0.00 H new ATOM 0 HA3 GLY B 16 -9.395 0.037 -5.514 1.00 0.00 H new ATOM 2408 N ILE B 17 -8.513 -2.907 -6.358 1.00 0.00 N ATOM 2409 CA ILE B 17 -7.487 -3.916 -6.599 1.00 0.00 C ATOM 2410 C ILE B 17 -7.250 -3.941 -8.107 1.00 0.00 C ATOM 2411 O ILE B 17 -8.077 -4.405 -8.887 1.00 0.00 O ATOM 2412 CB ILE B 17 -7.801 -5.255 -5.861 1.00 0.00 C ATOM 2413 CG1 ILE B 17 -7.709 -6.532 -6.717 1.00 0.00 C ATOM 2414 CG2 ILE B 17 -9.177 -5.287 -5.154 1.00 0.00 C ATOM 2415 CD1 ILE B 17 -6.324 -6.920 -7.245 1.00 0.00 C ATOM 0 H ILE B 17 -9.403 -3.123 -6.806 1.00 0.00 H new ATOM 0 HA ILE B 17 -6.523 -3.681 -6.149 1.00 0.00 H new ATOM 0 HB ILE B 17 -6.995 -5.265 -5.127 1.00 0.00 H new ATOM 0 HG12 ILE B 17 -8.091 -7.364 -6.125 1.00 0.00 H new ATOM 0 HG13 ILE B 17 -8.376 -6.416 -7.571 1.00 0.00 H new ATOM 0 HG21 ILE B 17 -9.314 -6.253 -4.667 1.00 0.00 H new ATOM 0 HG22 ILE B 17 -9.221 -4.494 -4.407 1.00 0.00 H new ATOM 0 HG23 ILE B 17 -9.967 -5.136 -5.889 1.00 0.00 H new ATOM 0 HD11 ILE B 17 -6.401 -7.836 -7.831 1.00 0.00 H new ATOM 0 HD12 ILE B 17 -5.937 -6.119 -7.874 1.00 0.00 H new ATOM 0 HD13 ILE B 17 -5.647 -7.082 -6.406 1.00 0.00 H new ATOM 2427 N ILE B 18 -6.140 -3.337 -8.535 1.00 0.00 N ATOM 2428 CA ILE B 18 -5.849 -3.047 -9.949 1.00 0.00 C ATOM 2429 C ILE B 18 -4.546 -3.718 -10.370 1.00 0.00 C ATOM 2430 O ILE B 18 -3.497 -3.423 -9.811 1.00 0.00 O ATOM 2431 CB ILE B 18 -5.762 -1.521 -10.203 1.00 0.00 C ATOM 2432 CG1 ILE B 18 -6.906 -0.696 -9.572 1.00 0.00 C ATOM 2433 CG2 ILE B 18 -5.667 -1.224 -11.710 1.00 0.00 C ATOM 2434 CD1 ILE B 18 -8.314 -1.020 -10.081 1.00 0.00 C ATOM 0 H ILE B 18 -5.402 -3.028 -7.902 1.00 0.00 H new ATOM 0 HA ILE B 18 -6.668 -3.447 -10.547 1.00 0.00 H new ATOM 0 HB ILE B 18 -4.850 -1.201 -9.698 1.00 0.00 H new ATOM 0 HG12 ILE B 18 -6.886 -0.846 -8.493 1.00 0.00 H new ATOM 0 HG13 ILE B 18 -6.709 0.361 -9.750 1.00 0.00 H new ATOM 0 HG21 ILE B 18 -5.607 -0.147 -11.865 1.00 0.00 H new ATOM 0 HG22 ILE B 18 -4.776 -1.700 -12.119 1.00 0.00 H new ATOM 0 HG23 ILE B 18 -6.551 -1.615 -12.214 1.00 0.00 H new ATOM 0 HD11 ILE B 18 -9.040 -0.385 -9.573 1.00 0.00 H new ATOM 0 HD12 ILE B 18 -8.363 -0.840 -11.155 1.00 0.00 H new ATOM 0 HD13 ILE B 18 -8.543 -2.066 -9.878 1.00 0.00 H new ATOM 2446 N ASN B 19 -4.608 -4.584 -11.372 1.00 0.00 N ATOM 2447 CA ASN B 19 -3.431 -5.137 -12.041 1.00 0.00 C ATOM 2448 C ASN B 19 -2.832 -4.143 -13.048 1.00 0.00 C ATOM 2449 O ASN B 19 -3.546 -3.535 -13.848 1.00 0.00 O ATOM 2450 CB ASN B 19 -3.802 -6.418 -12.805 1.00 0.00 C ATOM 2451 CG ASN B 19 -3.581 -7.686 -12.003 1.00 0.00 C ATOM 2452 OD1 ASN B 19 -2.779 -8.540 -12.360 1.00 0.00 O ATOM 2453 ND2 ASN B 19 -4.290 -7.853 -10.907 1.00 0.00 N ATOM 0 H ASN B 19 -5.490 -4.930 -11.751 1.00 0.00 H new ATOM 0 HA ASN B 19 -2.697 -5.351 -11.264 1.00 0.00 H new ATOM 0 HB2 ASN B 19 -4.849 -6.364 -13.103 1.00 0.00 H new ATOM 0 HB3 ASN B 19 -3.213 -6.469 -13.720 1.00 0.00 H new ATOM 0 HD21 ASN B 19 -4.174 -8.698 -10.348 1.00 0.00 H new ATOM 0 HD22 ASN B 19 -4.956 -7.137 -10.616 1.00 0.00 H new ATOM 2460 N PHE B 20 -1.498 -4.072 -13.071 1.00 0.00 N ATOM 2461 CA PHE B 20 -0.705 -3.375 -14.086 1.00 0.00 C ATOM 2462 C PHE B 20 0.223 -4.397 -14.759 1.00 0.00 C ATOM 2463 O PHE B 20 1.048 -5.004 -14.071 1.00 0.00 O ATOM 2464 CB PHE B 20 0.115 -2.243 -13.438 1.00 0.00 C ATOM 2465 CG PHE B 20 -0.652 -1.341 -12.489 1.00 0.00 C ATOM 2466 CD1 PHE B 20 -0.842 -1.734 -11.152 1.00 0.00 C ATOM 2467 CD2 PHE B 20 -1.181 -0.118 -12.936 1.00 0.00 C ATOM 2468 CE1 PHE B 20 -1.579 -0.922 -10.280 1.00 0.00 C ATOM 2469 CE2 PHE B 20 -1.915 0.700 -12.059 1.00 0.00 C ATOM 2470 CZ PHE B 20 -2.117 0.298 -10.728 1.00 0.00 C ATOM 0 H PHE B 20 -0.920 -4.515 -12.357 1.00 0.00 H new ATOM 0 HA PHE B 20 -1.362 -2.926 -14.831 1.00 0.00 H new ATOM 0 HB2 PHE B 20 0.949 -2.687 -12.895 1.00 0.00 H new ATOM 0 HB3 PHE B 20 0.542 -1.628 -14.230 1.00 0.00 H new ATOM 0 HD1 PHE B 20 -0.419 -2.662 -10.797 1.00 0.00 H new ATOM 0 HD2 PHE B 20 -1.023 0.195 -13.958 1.00 0.00 H new ATOM 0 HE1 PHE B 20 -1.735 -1.235 -9.258 1.00 0.00 H new ATOM 0 HE2 PHE B 20 -2.323 1.637 -12.408 1.00 0.00 H new ATOM 0 HZ PHE B 20 -2.682 0.923 -10.052 1.00 0.00 H new ATOM 2480 N GLU B 21 0.101 -4.612 -16.072 1.00 0.00 N ATOM 2481 CA GLU B 21 1.000 -5.466 -16.852 1.00 0.00 C ATOM 2482 C GLU B 21 1.912 -4.639 -17.754 1.00 0.00 C ATOM 2483 O GLU B 21 1.444 -3.988 -18.689 1.00 0.00 O ATOM 2484 CB GLU B 21 0.187 -6.445 -17.710 1.00 0.00 C ATOM 2485 CG GLU B 21 1.069 -7.266 -18.659 1.00 0.00 C ATOM 2486 CD GLU B 21 0.248 -8.304 -19.405 1.00 0.00 C ATOM 2487 OE1 GLU B 21 0.022 -9.371 -18.781 1.00 0.00 O ATOM 2488 OE2 GLU B 21 -0.103 -8.053 -20.582 1.00 0.00 O ATOM 0 H GLU B 21 -0.639 -4.189 -16.632 1.00 0.00 H new ATOM 0 HA GLU B 21 1.621 -6.020 -16.149 1.00 0.00 H new ATOM 0 HB2 GLU B 21 -0.367 -7.121 -17.058 1.00 0.00 H new ATOM 0 HB3 GLU B 21 -0.548 -5.889 -18.292 1.00 0.00 H new ATOM 0 HG2 GLU B 21 1.557 -6.602 -19.372 1.00 0.00 H new ATOM 0 HG3 GLU B 21 1.858 -7.760 -18.092 1.00 0.00 H new ATOM 2495 N GLN B 22 3.226 -4.759 -17.552 1.00 0.00 N ATOM 2496 CA GLN B 22 4.199 -4.216 -18.490 1.00 0.00 C ATOM 2497 C GLN B 22 4.324 -5.171 -19.689 1.00 0.00 C ATOM 2498 O GLN B 22 5.086 -6.139 -19.643 1.00 0.00 O ATOM 2499 CB GLN B 22 5.543 -4.046 -17.761 1.00 0.00 C ATOM 2500 CG GLN B 22 6.577 -3.277 -18.591 1.00 0.00 C ATOM 2501 CD GLN B 22 6.220 -1.798 -18.681 1.00 0.00 C ATOM 2502 OE1 GLN B 22 6.348 -1.068 -17.718 1.00 0.00 O ATOM 2503 NE2 GLN B 22 5.748 -1.298 -19.797 1.00 0.00 N ATOM 0 H GLN B 22 3.637 -5.229 -16.745 1.00 0.00 H new ATOM 0 HA GLN B 22 3.883 -3.242 -18.863 1.00 0.00 H new ATOM 0 HB2 GLN B 22 5.377 -3.522 -16.820 1.00 0.00 H new ATOM 0 HB3 GLN B 22 5.943 -5.029 -17.512 1.00 0.00 H new ATOM 0 HG2 GLN B 22 7.564 -3.389 -18.142 1.00 0.00 H new ATOM 0 HG3 GLN B 22 6.632 -3.702 -19.593 1.00 0.00 H new ATOM 0 HE21 GLN B 22 5.634 -1.896 -20.616 1.00 0.00 H new ATOM 0 HE22 GLN B 22 5.495 -0.311 -19.847 1.00 0.00 H new ATOM 2512 N LYS B 23 3.604 -4.923 -20.791 1.00 0.00 N ATOM 2513 CA LYS B 23 3.767 -5.757 -21.997 1.00 0.00 C ATOM 2514 C LYS B 23 5.103 -5.520 -22.711 1.00 0.00 C ATOM 2515 O LYS B 23 5.525 -6.355 -23.508 1.00 0.00 O ATOM 2516 CB LYS B 23 2.559 -5.626 -22.940 1.00 0.00 C ATOM 2517 CG LYS B 23 2.342 -4.269 -23.634 1.00 0.00 C ATOM 2518 CD LYS B 23 3.263 -3.837 -24.793 1.00 0.00 C ATOM 2519 CE LYS B 23 3.634 -4.919 -25.821 1.00 0.00 C ATOM 2520 NZ LYS B 23 4.368 -4.348 -26.984 1.00 0.00 N ATOM 0 H LYS B 23 2.919 -4.172 -20.877 1.00 0.00 H new ATOM 0 HA LYS B 23 3.799 -6.793 -21.661 1.00 0.00 H new ATOM 0 HB2 LYS B 23 2.652 -6.388 -23.714 1.00 0.00 H new ATOM 0 HB3 LYS B 23 1.660 -5.859 -22.369 1.00 0.00 H new ATOM 0 HG2 LYS B 23 1.320 -4.259 -24.012 1.00 0.00 H new ATOM 0 HG3 LYS B 23 2.406 -3.499 -22.866 1.00 0.00 H new ATOM 0 HD2 LYS B 23 2.781 -3.016 -25.323 1.00 0.00 H new ATOM 0 HD3 LYS B 23 4.185 -3.443 -24.366 1.00 0.00 H new ATOM 0 HE2 LYS B 23 4.249 -5.681 -25.341 1.00 0.00 H new ATOM 0 HE3 LYS B 23 2.728 -5.414 -26.170 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 4.571 -5.102 -27.671 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 3.785 -3.615 -27.437 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 5.261 -3.927 -26.658 1.00 0.00 H new ATOM 2534 N GLU B 24 5.743 -4.377 -22.456 1.00 0.00 N ATOM 2535 CA GLU B 24 7.076 -4.041 -22.973 1.00 0.00 C ATOM 2536 C GLU B 24 7.791 -3.008 -22.119 1.00 0.00 C ATOM 2537 O GLU B 24 7.247 -1.946 -21.883 1.00 0.00 O ATOM 2538 CB GLU B 24 6.914 -3.544 -24.404 1.00 0.00 C ATOM 2539 CG GLU B 24 8.168 -3.181 -25.198 1.00 0.00 C ATOM 2540 CD GLU B 24 7.725 -2.580 -26.534 1.00 0.00 C ATOM 2541 OE1 GLU B 24 6.739 -3.112 -27.106 1.00 0.00 O ATOM 2542 OE2 GLU B 24 8.287 -1.537 -26.919 1.00 0.00 O ATOM 0 H GLU B 24 5.343 -3.642 -21.872 1.00 0.00 H new ATOM 0 HA GLU B 24 7.700 -4.934 -22.944 1.00 0.00 H new ATOM 0 HB2 GLU B 24 6.379 -4.312 -24.963 1.00 0.00 H new ATOM 0 HB3 GLU B 24 6.272 -2.663 -24.378 1.00 0.00 H new ATOM 0 HG2 GLU B 24 8.777 -2.468 -24.643 1.00 0.00 H new ATOM 0 HG3 GLU B 24 8.783 -4.065 -25.363 1.00 0.00 H new ATOM 2549 N SER B 25 9.017 -3.297 -21.691 1.00 0.00 N ATOM 2550 CA SER B 25 9.792 -2.542 -20.681 1.00 0.00 C ATOM 2551 C SER B 25 10.106 -1.075 -21.022 1.00 0.00 C ATOM 2552 O SER B 25 10.406 -0.286 -20.126 1.00 0.00 O ATOM 2553 CB SER B 25 11.132 -3.256 -20.457 1.00 0.00 C ATOM 2554 OG SER B 25 10.954 -4.652 -20.273 1.00 0.00 O ATOM 0 H SER B 25 9.532 -4.101 -22.050 1.00 0.00 H new ATOM 0 HA SER B 25 9.149 -2.517 -19.801 1.00 0.00 H new ATOM 0 HB2 SER B 25 11.786 -3.081 -21.312 1.00 0.00 H new ATOM 0 HB3 SER B 25 11.629 -2.833 -19.584 1.00 0.00 H new ATOM 0 HG SER B 25 11.826 -5.078 -20.135 1.00 0.00 H new ATOM 2560 N ASN B 26 10.062 -0.734 -22.311 1.00 0.00 N ATOM 2561 CA ASN B 26 10.232 0.608 -22.879 1.00 0.00 C ATOM 2562 C ASN B 26 8.944 1.119 -23.566 1.00 0.00 C ATOM 2563 O ASN B 26 8.948 2.188 -24.176 1.00 0.00 O ATOM 2564 CB ASN B 26 11.398 0.545 -23.881 1.00 0.00 C ATOM 2565 CG ASN B 26 11.067 -0.405 -25.022 1.00 0.00 C ATOM 2566 OD1 ASN B 26 11.329 -1.598 -24.937 1.00 0.00 O ATOM 2567 ND2 ASN B 26 10.383 0.082 -26.038 1.00 0.00 N ATOM 0 H ASN B 26 9.896 -1.433 -23.035 1.00 0.00 H new ATOM 0 HA ASN B 26 10.448 1.315 -22.078 1.00 0.00 H new ATOM 0 HB2 ASN B 26 11.601 1.541 -24.276 1.00 0.00 H new ATOM 0 HB3 ASN B 26 12.304 0.213 -23.374 1.00 0.00 H new ATOM 0 HD21 ASN B 26 10.058 -0.539 -26.779 1.00 0.00 H new ATOM 0 HD22 ASN B 26 10.179 1.080 -26.084 1.00 0.00 H new ATOM 2574 N GLY B 27 7.873 0.319 -23.535 1.00 0.00 N ATOM 2575 CA GLY B 27 6.596 0.548 -24.208 1.00 0.00 C ATOM 2576 C GLY B 27 5.439 0.691 -23.209 1.00 0.00 C ATOM 2577 O GLY B 27 5.674 1.049 -22.053 1.00 0.00 O ATOM 0 H GLY B 27 7.877 -0.555 -23.009 1.00 0.00 H new ATOM 0 HA2 GLY B 27 6.663 1.450 -24.817 1.00 0.00 H new ATOM 0 HA3 GLY B 27 6.390 -0.280 -24.886 1.00 0.00 H new ATOM 2581 N PRO B 28 4.187 0.447 -23.643 1.00 0.00 N ATOM 2582 CA PRO B 28 3.002 0.750 -22.853 1.00 0.00 C ATOM 2583 C PRO B 28 2.732 -0.276 -21.749 1.00 0.00 C ATOM 2584 O PRO B 28 3.278 -1.383 -21.747 1.00 0.00 O ATOM 2585 CB PRO B 28 1.853 0.816 -23.865 1.00 0.00 C ATOM 2586 CG PRO B 28 2.272 -0.195 -24.920 1.00 0.00 C ATOM 2587 CD PRO B 28 3.793 -0.013 -24.970 1.00 0.00 C ATOM 0 HA PRO B 28 3.128 1.688 -22.312 1.00 0.00 H new ATOM 0 HB2 PRO B 28 0.898 0.553 -23.410 1.00 0.00 H new ATOM 0 HB3 PRO B 28 1.741 1.816 -24.285 1.00 0.00 H new ATOM 0 HG2 PRO B 28 1.994 -1.211 -24.641 1.00 0.00 H new ATOM 0 HG3 PRO B 28 1.807 0.009 -25.885 1.00 0.00 H new ATOM 0 HD2 PRO B 28 4.290 -0.950 -25.222 1.00 0.00 H new ATOM 0 HD3 PRO B 28 4.074 0.712 -25.734 1.00 0.00 H new ATOM 2595 N VAL B 29 1.843 0.127 -20.835 1.00 0.00 N ATOM 2596 CA VAL B 29 1.307 -0.677 -19.727 1.00 0.00 C ATOM 2597 C VAL B 29 -0.196 -0.850 -19.924 1.00 0.00 C ATOM 2598 O VAL B 29 -0.909 0.105 -20.237 1.00 0.00 O ATOM 2599 CB VAL B 29 1.517 0.009 -18.353 1.00 0.00 C ATOM 2600 CG1 VAL B 29 0.979 -0.796 -17.156 1.00 0.00 C ATOM 2601 CG2 VAL B 29 3.008 0.277 -18.082 1.00 0.00 C ATOM 0 H VAL B 29 1.457 1.071 -20.847 1.00 0.00 H new ATOM 0 HA VAL B 29 1.835 -1.631 -19.731 1.00 0.00 H new ATOM 0 HB VAL B 29 0.950 0.936 -18.432 1.00 0.00 H new ATOM 0 HG11 VAL B 29 1.166 -0.246 -16.234 1.00 0.00 H new ATOM 0 HG12 VAL B 29 -0.093 -0.951 -17.275 1.00 0.00 H new ATOM 0 HG13 VAL B 29 1.483 -1.762 -17.111 1.00 0.00 H new ATOM 0 HG21 VAL B 29 3.120 0.759 -17.111 1.00 0.00 H new ATOM 0 HG22 VAL B 29 3.554 -0.667 -18.084 1.00 0.00 H new ATOM 0 HG23 VAL B 29 3.408 0.929 -18.859 1.00 0.00 H new ATOM 2611 N LYS B 30 -0.680 -2.064 -19.674 1.00 0.00 N ATOM 2612 CA LYS B 30 -2.105 -2.362 -19.552 1.00 0.00 C ATOM 2613 C LYS B 30 -2.517 -2.260 -18.082 1.00 0.00 C ATOM 2614 O LYS B 30 -1.894 -2.874 -17.214 1.00 0.00 O ATOM 2615 CB LYS B 30 -2.379 -3.785 -20.024 1.00 0.00 C ATOM 2616 CG LYS B 30 -2.034 -4.033 -21.488 1.00 0.00 C ATOM 2617 CD LYS B 30 -2.084 -5.533 -21.752 1.00 0.00 C ATOM 2618 CE LYS B 30 -1.392 -5.881 -23.063 1.00 0.00 C ATOM 2619 NZ LYS B 30 -1.093 -7.333 -23.067 1.00 0.00 N ATOM 0 H LYS B 30 -0.084 -2.882 -19.548 1.00 0.00 H new ATOM 0 HA LYS B 30 -2.668 -1.653 -20.159 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -1.809 -4.478 -19.405 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -3.434 -4.012 -19.867 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -2.738 -3.511 -22.136 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -1.042 -3.642 -21.714 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -1.605 -6.066 -20.931 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -3.122 -5.865 -21.785 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -2.030 -5.624 -23.908 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -0.473 -5.305 -23.171 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -0.358 -7.534 -23.774 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -0.756 -7.621 -22.126 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -1.955 -7.864 -23.303 1.00 0.00 H new ATOM 2633 N VAL B 31 -3.574 -1.509 -17.817 1.00 0.00 N ATOM 2634 CA VAL B 31 -4.198 -1.345 -16.500 1.00 0.00 C ATOM 2635 C VAL B 31 -5.606 -1.929 -16.539 1.00 0.00 C ATOM 2636 O VAL B 31 -6.417 -1.529 -17.370 1.00 0.00 O ATOM 2637 CB VAL B 31 -4.259 0.151 -16.107 1.00 0.00 C ATOM 2638 CG1 VAL B 31 -4.736 0.335 -14.659 1.00 0.00 C ATOM 2639 CG2 VAL B 31 -2.902 0.855 -16.292 1.00 0.00 C ATOM 0 H VAL B 31 -4.047 -0.970 -18.542 1.00 0.00 H new ATOM 0 HA VAL B 31 -3.600 -1.870 -15.755 1.00 0.00 H new ATOM 0 HB VAL B 31 -4.981 0.612 -16.781 1.00 0.00 H new ATOM 0 HG11 VAL B 31 -4.766 1.398 -14.418 1.00 0.00 H new ATOM 0 HG12 VAL B 31 -5.733 -0.091 -14.547 1.00 0.00 H new ATOM 0 HG13 VAL B 31 -4.048 -0.171 -13.982 1.00 0.00 H new ATOM 0 HG21 VAL B 31 -2.993 1.902 -16.004 1.00 0.00 H new ATOM 0 HG22 VAL B 31 -2.152 0.370 -15.666 1.00 0.00 H new ATOM 0 HG23 VAL B 31 -2.598 0.791 -17.337 1.00 0.00 H new ATOM 2649 N TRP B 32 -5.916 -2.846 -15.625 1.00 0.00 N ATOM 2650 CA TRP B 32 -7.255 -3.417 -15.463 1.00 0.00 C ATOM 2651 C TRP B 32 -7.493 -3.854 -14.016 1.00 0.00 C ATOM 2652 O TRP B 32 -6.550 -4.176 -13.293 1.00 0.00 O ATOM 2653 CB TRP B 32 -7.475 -4.582 -16.447 1.00 0.00 C ATOM 2654 CG TRP B 32 -6.654 -5.808 -16.184 1.00 0.00 C ATOM 2655 CD1 TRP B 32 -6.872 -6.689 -15.183 1.00 0.00 C ATOM 2656 CD2 TRP B 32 -5.465 -6.296 -16.882 1.00 0.00 C ATOM 2657 NE1 TRP B 32 -5.865 -7.626 -15.163 1.00 0.00 N ATOM 2658 CE2 TRP B 32 -4.964 -7.431 -16.179 1.00 0.00 C ATOM 2659 CE3 TRP B 32 -4.751 -5.894 -18.028 1.00 0.00 C ATOM 2660 CZ2 TRP B 32 -3.785 -8.097 -16.543 1.00 0.00 C ATOM 2661 CZ3 TRP B 32 -3.591 -6.583 -18.428 1.00 0.00 C ATOM 2662 CH2 TRP B 32 -3.091 -7.659 -17.680 1.00 0.00 C ATOM 0 H TRP B 32 -5.234 -3.220 -14.965 1.00 0.00 H new ATOM 0 HA TRP B 32 -7.986 -2.643 -15.696 1.00 0.00 H new ATOM 0 HB2 TRP B 32 -8.529 -4.859 -16.426 1.00 0.00 H new ATOM 0 HB3 TRP B 32 -7.258 -4.230 -17.455 1.00 0.00 H new ATOM 0 HD1 TRP B 32 -7.710 -6.662 -14.502 1.00 0.00 H new ATOM 0 HE1 TRP B 32 -5.796 -8.376 -14.475 1.00 0.00 H new ATOM 0 HE3 TRP B 32 -5.097 -5.049 -18.605 1.00 0.00 H new ATOM 0 HZ2 TRP B 32 -3.419 -8.929 -15.960 1.00 0.00 H new ATOM 0 HZ3 TRP B 32 -3.076 -6.278 -19.327 1.00 0.00 H new ATOM 0 HH2 TRP B 32 -2.175 -8.148 -17.978 1.00 0.00 H new ATOM 2673 N GLY B 33 -8.749 -3.901 -13.581 1.00 0.00 N ATOM 2674 CA GLY B 33 -9.106 -4.343 -12.234 1.00 0.00 C ATOM 2675 C GLY B 33 -10.258 -3.572 -11.626 1.00 0.00 C ATOM 2676 O GLY B 33 -10.780 -2.613 -12.190 1.00 0.00 O ATOM 0 H GLY B 33 -9.550 -3.633 -14.153 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -9.365 -5.401 -12.265 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -8.234 -4.247 -11.587 1.00 0.00 H new ATOM 2680 N SER B 34 -10.627 -3.967 -10.420 1.00 0.00 N ATOM 2681 CA SER B 34 -11.896 -3.573 -9.835 1.00 0.00 C ATOM 2682 C SER B 34 -11.810 -2.670 -8.602 1.00 0.00 C ATOM 2683 O SER B 34 -11.021 -2.928 -7.691 1.00 0.00 O ATOM 2684 CB SER B 34 -12.640 -4.858 -9.490 1.00 0.00 C ATOM 2685 OG SER B 34 -12.162 -5.419 -8.273 1.00 0.00 O ATOM 0 H SER B 34 -10.059 -4.567 -9.822 1.00 0.00 H new ATOM 0 HA SER B 34 -12.414 -2.959 -10.572 1.00 0.00 H new ATOM 0 HB2 SER B 34 -13.707 -4.652 -9.404 1.00 0.00 H new ATOM 0 HB3 SER B 34 -12.519 -5.579 -10.298 1.00 0.00 H new ATOM 0 HG SER B 34 -12.657 -6.241 -8.075 1.00 0.00 H new ATOM 2691 N ILE B 35 -12.706 -1.684 -8.514 1.00 0.00 N ATOM 2692 CA ILE B 35 -12.944 -0.847 -7.334 1.00 0.00 C ATOM 2693 C ILE B 35 -14.351 -1.130 -6.802 1.00 0.00 C ATOM 2694 O ILE B 35 -15.326 -0.732 -7.440 1.00 0.00 O ATOM 2695 CB ILE B 35 -12.780 0.653 -7.667 1.00 0.00 C ATOM 2696 CG1 ILE B 35 -11.482 1.035 -8.419 1.00 0.00 C ATOM 2697 CG2 ILE B 35 -12.814 1.436 -6.345 1.00 0.00 C ATOM 2698 CD1 ILE B 35 -11.527 0.790 -9.937 1.00 0.00 C ATOM 0 H ILE B 35 -13.312 -1.436 -9.296 1.00 0.00 H new ATOM 0 HA ILE B 35 -12.205 -1.091 -6.570 1.00 0.00 H new ATOM 0 HB ILE B 35 -13.597 0.900 -8.345 1.00 0.00 H new ATOM 0 HG12 ILE B 35 -11.271 2.089 -8.240 1.00 0.00 H new ATOM 0 HG13 ILE B 35 -10.652 0.468 -7.997 1.00 0.00 H new ATOM 0 HG21 ILE B 35 -12.700 2.501 -6.550 1.00 0.00 H new ATOM 0 HG22 ILE B 35 -13.766 1.263 -5.844 1.00 0.00 H new ATOM 0 HG23 ILE B 35 -12.000 1.101 -5.703 1.00 0.00 H new ATOM 0 HD11 ILE B 35 -10.577 1.086 -10.382 1.00 0.00 H new ATOM 0 HD12 ILE B 35 -11.704 -0.268 -10.130 1.00 0.00 H new ATOM 0 HD13 ILE B 35 -12.332 1.379 -10.377 1.00 0.00 H new ATOM 2710 N LYS B 36 -14.472 -1.814 -5.654 1.00 0.00 N ATOM 2711 CA LYS B 36 -15.735 -2.315 -5.125 1.00 0.00 C ATOM 2712 C LYS B 36 -16.015 -1.688 -3.758 1.00 0.00 C ATOM 2713 O LYS B 36 -15.076 -1.438 -3.008 1.00 0.00 O ATOM 2714 CB LYS B 36 -15.747 -3.859 -5.076 1.00 0.00 C ATOM 2715 CG LYS B 36 -17.149 -4.323 -4.644 1.00 0.00 C ATOM 2716 CD LYS B 36 -17.520 -5.776 -4.961 1.00 0.00 C ATOM 2717 CE LYS B 36 -18.990 -5.972 -4.553 1.00 0.00 C ATOM 2718 NZ LYS B 36 -19.590 -7.173 -5.171 1.00 0.00 N ATOM 0 H LYS B 36 -13.673 -2.035 -5.060 1.00 0.00 H new ATOM 0 HA LYS B 36 -16.542 -2.021 -5.797 1.00 0.00 H new ATOM 0 HB2 LYS B 36 -15.496 -4.271 -6.054 1.00 0.00 H new ATOM 0 HB3 LYS B 36 -14.995 -4.222 -4.375 1.00 0.00 H new ATOM 0 HG2 LYS B 36 -17.240 -4.175 -3.568 1.00 0.00 H new ATOM 0 HG3 LYS B 36 -17.884 -3.673 -5.118 1.00 0.00 H new ATOM 0 HD2 LYS B 36 -17.385 -5.984 -6.022 1.00 0.00 H new ATOM 0 HD3 LYS B 36 -16.875 -6.465 -4.416 1.00 0.00 H new ATOM 0 HE2 LYS B 36 -19.055 -6.054 -3.468 1.00 0.00 H new ATOM 0 HE3 LYS B 36 -19.565 -5.092 -4.842 1.00 0.00 H new ATOM 0 HZ1 LYS B 36 -20.605 -7.207 -4.949 1.00 0.00 H new ATOM 0 HZ2 LYS B 36 -19.462 -7.133 -6.202 1.00 0.00 H new ATOM 0 HZ3 LYS B 36 -19.125 -8.025 -4.797 1.00 0.00 H new ATOM 2732 N GLY B 37 -17.291 -1.471 -3.425 1.00 0.00 N ATOM 2733 CA GLY B 37 -17.753 -0.702 -2.255 1.00 0.00 C ATOM 2734 C GLY B 37 -18.069 0.756 -2.627 1.00 0.00 C ATOM 2735 O GLY B 37 -18.093 1.638 -1.773 1.00 0.00 O ATOM 0 H GLY B 37 -18.063 -1.838 -3.981 1.00 0.00 H new ATOM 0 HA2 GLY B 37 -18.643 -1.173 -1.837 1.00 0.00 H new ATOM 0 HA3 GLY B 37 -16.987 -0.723 -1.479 1.00 0.00 H new ATOM 2739 N LEU B 38 -18.274 0.987 -3.928 1.00 0.00 N ATOM 2740 CA LEU B 38 -18.829 2.198 -4.516 1.00 0.00 C ATOM 2741 C LEU B 38 -20.360 2.024 -4.659 1.00 0.00 C ATOM 2742 O LEU B 38 -20.951 1.041 -4.209 1.00 0.00 O ATOM 2743 CB LEU B 38 -18.176 2.434 -5.907 1.00 0.00 C ATOM 2744 CG LEU B 38 -16.638 2.509 -5.977 1.00 0.00 C ATOM 2745 CD1 LEU B 38 -16.163 2.659 -7.430 1.00 0.00 C ATOM 2746 CD2 LEU B 38 -16.060 3.609 -5.086 1.00 0.00 C ATOM 0 H LEU B 38 -18.041 0.289 -4.635 1.00 0.00 H new ATOM 0 HA LEU B 38 -18.624 3.060 -3.881 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -18.503 1.633 -6.570 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -18.575 3.365 -6.311 1.00 0.00 H new ATOM 0 HG LEU B 38 -16.257 1.565 -5.587 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -15.074 2.710 -7.454 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -16.499 1.801 -8.013 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -16.578 3.572 -7.856 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -14.974 3.616 -5.175 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -16.456 4.575 -5.398 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -16.338 3.421 -4.049 1.00 0.00 H new ATOM 2758 N THR B 39 -20.953 2.995 -5.348 1.00 0.00 N ATOM 2759 CA THR B 39 -22.311 3.078 -5.899 1.00 0.00 C ATOM 2760 C THR B 39 -22.123 3.413 -7.377 1.00 0.00 C ATOM 2761 O THR B 39 -21.131 4.063 -7.719 1.00 0.00 O ATOM 2762 CB THR B 39 -23.163 4.132 -5.162 1.00 0.00 C ATOM 2763 OG1 THR B 39 -24.255 4.553 -5.946 1.00 0.00 O ATOM 2764 CG2 THR B 39 -22.400 5.417 -4.818 1.00 0.00 C ATOM 0 H THR B 39 -20.434 3.847 -5.561 1.00 0.00 H new ATOM 0 HA THR B 39 -22.859 2.144 -5.772 1.00 0.00 H new ATOM 0 HB THR B 39 -23.472 3.621 -4.250 1.00 0.00 H new ATOM 0 HG1 THR B 39 -24.743 3.769 -6.274 1.00 0.00 H new ATOM 0 HG21 THR B 39 -23.066 6.108 -4.302 1.00 0.00 H new ATOM 0 HG22 THR B 39 -21.555 5.177 -4.173 1.00 0.00 H new ATOM 0 HG23 THR B 39 -22.036 5.880 -5.735 1.00 0.00 H new ATOM 2772 N GLU B 40 -23.060 2.984 -8.217 1.00 0.00 N ATOM 2773 CA GLU B 40 -23.122 3.084 -9.682 1.00 0.00 C ATOM 2774 C GLU B 40 -22.877 4.477 -10.294 1.00 0.00 C ATOM 2775 O GLU B 40 -22.689 4.605 -11.502 1.00 0.00 O ATOM 2776 CB GLU B 40 -24.458 2.505 -10.191 1.00 0.00 C ATOM 2777 CG GLU B 40 -25.724 3.105 -9.551 1.00 0.00 C ATOM 2778 CD GLU B 40 -26.139 2.333 -8.295 1.00 0.00 C ATOM 2779 OE1 GLU B 40 -25.545 2.606 -7.222 1.00 0.00 O ATOM 2780 OE2 GLU B 40 -26.981 1.424 -8.435 1.00 0.00 O ATOM 0 H GLU B 40 -23.885 2.506 -7.855 1.00 0.00 H new ATOM 0 HA GLU B 40 -22.272 2.495 -10.027 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -24.511 2.653 -11.270 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -24.458 1.429 -10.017 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -25.543 4.149 -9.294 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -26.540 3.091 -10.274 1.00 0.00 H new ATOM 2787 N GLY B 41 -22.818 5.538 -9.485 1.00 0.00 N ATOM 2788 CA GLY B 41 -22.343 6.847 -9.942 1.00 0.00 C ATOM 2789 C GLY B 41 -20.864 6.814 -10.367 1.00 0.00 C ATOM 2790 O GLY B 41 -20.105 5.915 -10.010 1.00 0.00 O ATOM 0 H GLY B 41 -23.095 5.515 -8.504 1.00 0.00 H new ATOM 0 HA2 GLY B 41 -22.953 7.180 -10.782 1.00 0.00 H new ATOM 0 HA3 GLY B 41 -22.474 7.578 -9.144 1.00 0.00 H new ATOM 2794 N LEU B 42 -20.423 7.834 -11.111 1.00 0.00 N ATOM 2795 CA LEU B 42 -19.035 8.102 -11.459 1.00 0.00 C ATOM 2796 C LEU B 42 -18.167 8.262 -10.199 1.00 0.00 C ATOM 2797 O LEU B 42 -18.567 8.925 -9.241 1.00 0.00 O ATOM 2798 CB LEU B 42 -18.981 9.444 -12.216 1.00 0.00 C ATOM 2799 CG LEU B 42 -19.552 9.455 -13.640 1.00 0.00 C ATOM 2800 CD1 LEU B 42 -21.086 9.391 -13.721 1.00 0.00 C ATOM 2801 CD2 LEU B 42 -19.063 10.712 -14.376 1.00 0.00 C ATOM 0 H LEU B 42 -21.061 8.526 -11.503 1.00 0.00 H new ATOM 0 HA LEU B 42 -18.662 7.270 -12.056 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -19.518 10.188 -11.628 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -17.941 9.766 -12.264 1.00 0.00 H new ATOM 0 HG LEU B 42 -19.187 8.542 -14.111 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -21.396 9.404 -14.766 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -21.437 8.473 -13.249 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -21.514 10.251 -13.205 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -19.468 10.722 -15.388 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -19.400 11.600 -13.842 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -17.974 10.707 -14.421 1.00 0.00 H new ATOM 2813 N HIS B 43 -16.931 7.765 -10.268 1.00 0.00 N ATOM 2814 CA HIS B 43 -15.883 8.004 -9.264 1.00 0.00 C ATOM 2815 C HIS B 43 -14.585 8.430 -9.941 1.00 0.00 C ATOM 2816 O HIS B 43 -14.129 7.743 -10.850 1.00 0.00 O ATOM 2817 CB HIS B 43 -15.669 6.769 -8.370 1.00 0.00 C ATOM 2818 CG HIS B 43 -16.912 6.391 -7.621 1.00 0.00 C ATOM 2819 ND1 HIS B 43 -17.281 6.890 -6.398 1.00 0.00 N ATOM 2820 CD2 HIS B 43 -17.961 5.672 -8.109 1.00 0.00 C ATOM 2821 CE1 HIS B 43 -18.568 6.558 -6.176 1.00 0.00 C ATOM 2822 NE2 HIS B 43 -18.998 5.800 -7.208 1.00 0.00 N ATOM 0 H HIS B 43 -16.620 7.172 -11.038 1.00 0.00 H new ATOM 0 HA HIS B 43 -16.212 8.817 -8.617 1.00 0.00 H new ATOM 0 HB2 HIS B 43 -15.347 5.928 -8.985 1.00 0.00 H new ATOM 0 HB3 HIS B 43 -14.866 6.970 -7.661 1.00 0.00 H new ATOM 0 HD2 HIS B 43 -17.978 5.107 -9.029 1.00 0.00 H new ATOM 0 HE1 HIS B 43 -19.156 6.849 -5.318 1.00 0.00 H new ATOM 0 HE2 HIS B 43 -19.928 5.393 -7.304 1.00 0.00 H new ATOM 2831 N GLY B 44 -13.986 9.536 -9.509 1.00 0.00 N ATOM 2832 CA GLY B 44 -12.709 10.045 -10.031 1.00 0.00 C ATOM 2833 C GLY B 44 -11.525 9.161 -9.640 1.00 0.00 C ATOM 2834 O GLY B 44 -11.622 8.470 -8.628 1.00 0.00 O ATOM 0 H GLY B 44 -14.378 10.120 -8.771 1.00 0.00 H new ATOM 0 HA2 GLY B 44 -12.765 10.113 -11.117 1.00 0.00 H new ATOM 0 HA3 GLY B 44 -12.544 11.055 -9.657 1.00 0.00 H new ATOM 2838 N PHE B 45 -10.425 9.161 -10.400 1.00 0.00 N ATOM 2839 CA PHE B 45 -9.350 8.178 -10.217 1.00 0.00 C ATOM 2840 C PHE B 45 -7.971 8.755 -10.585 1.00 0.00 C ATOM 2841 O PHE B 45 -7.768 9.213 -11.711 1.00 0.00 O ATOM 2842 CB PHE B 45 -9.737 6.957 -11.085 1.00 0.00 C ATOM 2843 CG PHE B 45 -9.213 5.589 -10.691 1.00 0.00 C ATOM 2844 CD1 PHE B 45 -9.199 5.181 -9.343 1.00 0.00 C ATOM 2845 CD2 PHE B 45 -8.890 4.657 -11.695 1.00 0.00 C ATOM 2846 CE1 PHE B 45 -8.854 3.863 -9.001 1.00 0.00 C ATOM 2847 CE2 PHE B 45 -8.540 3.338 -11.356 1.00 0.00 C ATOM 2848 CZ PHE B 45 -8.529 2.943 -10.008 1.00 0.00 C ATOM 0 H PHE B 45 -10.255 9.832 -11.149 1.00 0.00 H new ATOM 0 HA PHE B 45 -9.252 7.889 -9.171 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -10.825 6.900 -11.109 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -9.406 7.157 -12.104 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -9.455 5.887 -8.567 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -8.911 4.957 -12.732 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -8.839 3.559 -7.965 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -8.280 2.631 -12.130 1.00 0.00 H new ATOM 0 HZ PHE B 45 -8.269 1.928 -9.746 1.00 0.00 H new ATOM 2858 N HIS B 46 -6.985 8.727 -9.675 1.00 0.00 N ATOM 2859 CA HIS B 46 -5.656 9.245 -10.005 1.00 0.00 C ATOM 2860 C HIS B 46 -4.548 8.641 -9.129 1.00 0.00 C ATOM 2861 O HIS B 46 -4.827 8.144 -8.030 1.00 0.00 O ATOM 2862 CB HIS B 46 -5.687 10.786 -9.989 1.00 0.00 C ATOM 2863 CG HIS B 46 -5.219 11.395 -8.700 1.00 0.00 C ATOM 2864 ND1 HIS B 46 -5.931 11.645 -7.557 1.00 0.00 N ATOM 2865 CD2 HIS B 46 -3.942 11.758 -8.445 1.00 0.00 C ATOM 2866 CE1 HIS B 46 -5.120 12.176 -6.621 1.00 0.00 C ATOM 2867 NE2 HIS B 46 -3.878 12.244 -7.146 1.00 0.00 N ATOM 0 H HIS B 46 -7.081 8.360 -8.728 1.00 0.00 H new ATOM 0 HA HIS B 46 -5.397 8.928 -11.015 1.00 0.00 H new ATOM 0 HB2 HIS B 46 -5.064 11.160 -10.802 1.00 0.00 H new ATOM 0 HB3 HIS B 46 -6.705 11.120 -10.188 1.00 0.00 H new ATOM 0 HD1 HIS B 46 -6.926 11.457 -7.433 1.00 0.00 H new ATOM 0 HD2 HIS B 46 -3.114 11.683 -9.134 1.00 0.00 H new ATOM 0 HE1 HIS B 46 -5.411 12.490 -5.630 1.00 0.00 H new ATOM 2875 N VAL B 47 -3.302 8.700 -9.617 1.00 0.00 N ATOM 2876 CA VAL B 47 -2.102 8.234 -8.917 1.00 0.00 C ATOM 2877 C VAL B 47 -1.378 9.443 -8.325 1.00 0.00 C ATOM 2878 O VAL B 47 -1.066 10.409 -9.018 1.00 0.00 O ATOM 2879 CB VAL B 47 -1.177 7.291 -9.755 1.00 0.00 C ATOM 2880 CG1 VAL B 47 -1.788 6.788 -11.078 1.00 0.00 C ATOM 2881 CG2 VAL B 47 0.294 7.698 -9.882 1.00 0.00 C ATOM 0 H VAL B 47 -3.097 9.086 -10.539 1.00 0.00 H new ATOM 0 HA VAL B 47 -2.421 7.579 -8.106 1.00 0.00 H new ATOM 0 HB VAL B 47 -1.133 6.419 -9.103 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -1.072 6.142 -11.587 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -2.698 6.226 -10.868 1.00 0.00 H new ATOM 0 HG13 VAL B 47 -2.026 7.639 -11.716 1.00 0.00 H new ATOM 0 HG21 VAL B 47 0.824 6.962 -10.486 1.00 0.00 H new ATOM 0 HG22 VAL B 47 0.361 8.676 -10.360 1.00 0.00 H new ATOM 0 HG23 VAL B 47 0.745 7.747 -8.891 1.00 0.00 H new ATOM 2891 N HIS B 48 -1.104 9.383 -7.031 1.00 0.00 N ATOM 2892 CA HIS B 48 -0.448 10.460 -6.299 1.00 0.00 C ATOM 2893 C HIS B 48 1.059 10.482 -6.587 1.00 0.00 C ATOM 2894 O HIS B 48 1.598 9.699 -7.365 1.00 0.00 O ATOM 2895 CB HIS B 48 -0.692 10.257 -4.795 1.00 0.00 C ATOM 2896 CG HIS B 48 -1.949 10.905 -4.287 1.00 0.00 C ATOM 2897 ND1 HIS B 48 -1.981 12.040 -3.512 1.00 0.00 N ATOM 2898 CD2 HIS B 48 -3.245 10.561 -4.547 1.00 0.00 C ATOM 2899 CE1 HIS B 48 -3.256 12.411 -3.303 1.00 0.00 C ATOM 2900 NE2 HIS B 48 -4.050 11.489 -3.876 1.00 0.00 N ATOM 0 H HIS B 48 -1.333 8.576 -6.451 1.00 0.00 H new ATOM 0 HA HIS B 48 -0.864 11.415 -6.621 1.00 0.00 H new ATOM 0 HB2 HIS B 48 -0.736 9.188 -4.586 1.00 0.00 H new ATOM 0 HB3 HIS B 48 0.159 10.655 -4.242 1.00 0.00 H new ATOM 0 HD1 HIS B 48 -1.161 12.527 -3.150 1.00 0.00 H new ATOM 0 HD2 HIS B 48 -3.583 9.733 -5.153 1.00 0.00 H new ATOM 0 HE1 HIS B 48 -3.584 13.291 -2.770 1.00 0.00 H new ATOM 2908 N GLU B 49 1.753 11.446 -6.015 1.00 0.00 N ATOM 2909 CA GLU B 49 3.197 11.401 -5.869 1.00 0.00 C ATOM 2910 C GLU B 49 3.533 10.195 -4.962 1.00 0.00 C ATOM 2911 O GLU B 49 2.668 9.735 -4.207 1.00 0.00 O ATOM 2912 CB GLU B 49 3.535 12.763 -5.271 1.00 0.00 C ATOM 2913 CG GLU B 49 4.989 13.182 -5.118 1.00 0.00 C ATOM 2914 CD GLU B 49 4.922 14.700 -4.993 1.00 0.00 C ATOM 2915 OE1 GLU B 49 4.873 15.348 -6.067 1.00 0.00 O ATOM 2916 OE2 GLU B 49 4.721 15.166 -3.850 1.00 0.00 O ATOM 0 H GLU B 49 1.328 12.291 -5.634 1.00 0.00 H new ATOM 0 HA GLU B 49 3.774 11.252 -6.781 1.00 0.00 H new ATOM 0 HB2 GLU B 49 3.042 13.518 -5.883 1.00 0.00 H new ATOM 0 HB3 GLU B 49 3.078 12.806 -4.282 1.00 0.00 H new ATOM 0 HG2 GLU B 49 5.445 12.728 -4.238 1.00 0.00 H new ATOM 0 HG3 GLU B 49 5.585 12.878 -5.978 1.00 0.00 H new ATOM 2923 N PHE B 50 4.738 9.621 -5.069 1.00 0.00 N ATOM 2924 CA PHE B 50 5.137 8.504 -4.223 1.00 0.00 C ATOM 2925 C PHE B 50 5.483 8.958 -2.793 1.00 0.00 C ATOM 2926 O PHE B 50 4.795 9.777 -2.183 1.00 0.00 O ATOM 2927 CB PHE B 50 6.227 7.684 -4.947 1.00 0.00 C ATOM 2928 CG PHE B 50 7.549 8.319 -5.390 1.00 0.00 C ATOM 2929 CD1 PHE B 50 8.126 9.445 -4.754 1.00 0.00 C ATOM 2930 CD2 PHE B 50 8.294 7.643 -6.377 1.00 0.00 C ATOM 2931 CE1 PHE B 50 9.454 9.819 -5.039 1.00 0.00 C ATOM 2932 CE2 PHE B 50 9.607 8.038 -6.686 1.00 0.00 C ATOM 2933 CZ PHE B 50 10.191 9.119 -6.005 1.00 0.00 C ATOM 0 H PHE B 50 5.450 9.917 -5.736 1.00 0.00 H new ATOM 0 HA PHE B 50 4.298 7.826 -4.069 1.00 0.00 H new ATOM 0 HB2 PHE B 50 6.481 6.849 -4.294 1.00 0.00 H new ATOM 0 HB3 PHE B 50 5.765 7.262 -5.839 1.00 0.00 H new ATOM 0 HD1 PHE B 50 7.545 10.020 -4.047 1.00 0.00 H new ATOM 0 HD2 PHE B 50 7.850 6.811 -6.903 1.00 0.00 H new ATOM 0 HE1 PHE B 50 9.905 10.647 -4.512 1.00 0.00 H new ATOM 0 HE2 PHE B 50 10.166 7.511 -7.446 1.00 0.00 H new ATOM 0 HZ PHE B 50 11.207 9.411 -6.225 1.00 0.00 H new ATOM 2943 N GLY B 51 6.581 8.437 -2.257 1.00 0.00 N ATOM 2944 CA GLY B 51 7.189 8.919 -1.042 1.00 0.00 C ATOM 2945 C GLY B 51 6.676 8.199 0.164 1.00 0.00 C ATOM 2946 O GLY B 51 6.969 7.025 0.384 1.00 0.00 O ATOM 0 H GLY B 51 7.078 7.649 -2.672 1.00 0.00 H new ATOM 0 HA2 GLY B 51 8.270 8.797 -1.104 1.00 0.00 H new ATOM 0 HA3 GLY B 51 6.994 9.986 -0.937 1.00 0.00 H new ATOM 2950 N ASP B 52 5.907 8.957 0.918 1.00 0.00 N ATOM 2951 CA ASP B 52 5.342 8.618 2.209 1.00 0.00 C ATOM 2952 C ASP B 52 3.833 8.691 2.029 1.00 0.00 C ATOM 2953 O ASP B 52 3.114 9.455 2.675 1.00 0.00 O ATOM 2954 CB ASP B 52 5.914 9.567 3.269 1.00 0.00 C ATOM 2955 CG ASP B 52 7.392 9.261 3.521 1.00 0.00 C ATOM 2956 OD1 ASP B 52 8.262 9.831 2.822 1.00 0.00 O ATOM 2957 OD2 ASP B 52 7.638 8.442 4.435 1.00 0.00 O ATOM 0 H ASP B 52 5.640 9.896 0.623 1.00 0.00 H new ATOM 0 HA ASP B 52 5.596 7.618 2.562 1.00 0.00 H new ATOM 0 HB2 ASP B 52 5.801 10.600 2.939 1.00 0.00 H new ATOM 0 HB3 ASP B 52 5.352 9.466 4.198 1.00 0.00 H new ATOM 2962 N ASN B 53 3.367 7.868 1.084 1.00 0.00 N ATOM 2963 CA ASN B 53 2.034 7.943 0.510 1.00 0.00 C ATOM 2964 C ASN B 53 0.855 7.726 1.483 1.00 0.00 C ATOM 2965 O ASN B 53 -0.307 7.775 1.084 1.00 0.00 O ATOM 2966 CB ASN B 53 1.852 6.999 -0.704 1.00 0.00 C ATOM 2967 CG ASN B 53 3.051 6.304 -1.347 1.00 0.00 C ATOM 2968 OD1 ASN B 53 3.263 6.364 -2.546 1.00 0.00 O ATOM 2969 ND2 ASN B 53 3.813 5.537 -0.596 1.00 0.00 N ATOM 0 H ASN B 53 3.928 7.112 0.691 1.00 0.00 H new ATOM 0 HA ASN B 53 1.987 8.986 0.196 1.00 0.00 H new ATOM 0 HB2 ASN B 53 1.156 6.218 -0.399 1.00 0.00 H new ATOM 0 HB3 ASN B 53 1.360 7.577 -1.487 1.00 0.00 H new ATOM 0 HD21 ASN B 53 4.571 5.001 -1.019 1.00 0.00 H new ATOM 0 HD22 ASN B 53 3.645 5.479 0.408 1.00 0.00 H new ATOM 2976 N THR B 54 1.154 7.431 2.750 1.00 0.00 N ATOM 2977 CA THR B 54 0.246 6.875 3.760 1.00 0.00 C ATOM 2978 C THR B 54 -0.910 7.765 4.206 1.00 0.00 C ATOM 2979 O THR B 54 -2.002 7.240 4.406 1.00 0.00 O ATOM 2980 CB THR B 54 1.022 6.160 4.887 1.00 0.00 C ATOM 2981 OG1 THR B 54 0.547 6.562 6.149 1.00 0.00 O ATOM 2982 CG2 THR B 54 2.547 6.336 4.870 1.00 0.00 C ATOM 0 H THR B 54 2.092 7.582 3.122 1.00 0.00 H new ATOM 0 HA THR B 54 -0.318 6.100 3.241 1.00 0.00 H new ATOM 0 HB THR B 54 0.835 5.103 4.696 1.00 0.00 H new ATOM 0 HG1 THR B 54 0.208 5.781 6.635 1.00 0.00 H new ATOM 0 HG21 THR B 54 2.986 5.791 5.706 1.00 0.00 H new ATOM 0 HG22 THR B 54 2.948 5.948 3.934 1.00 0.00 H new ATOM 0 HG23 THR B 54 2.792 7.394 4.958 1.00 0.00 H new ATOM 2990 N ALA B 55 -0.741 9.087 4.254 1.00 0.00 N ATOM 2991 CA ALA B 55 -1.853 10.038 4.434 1.00 0.00 C ATOM 2992 C ALA B 55 -2.424 10.572 3.093 1.00 0.00 C ATOM 2993 O ALA B 55 -3.207 11.526 3.077 1.00 0.00 O ATOM 2994 CB ALA B 55 -1.391 11.166 5.365 1.00 0.00 C ATOM 0 H ALA B 55 0.171 9.536 4.169 1.00 0.00 H new ATOM 0 HA ALA B 55 -2.688 9.510 4.894 1.00 0.00 H new ATOM 0 HB1 ALA B 55 -2.205 11.877 5.507 1.00 0.00 H new ATOM 0 HB2 ALA B 55 -1.103 10.747 6.329 1.00 0.00 H new ATOM 0 HB3 ALA B 55 -0.536 11.677 4.922 1.00 0.00 H new ATOM 3000 N GLY B 56 -1.999 10.011 1.950 1.00 0.00 N ATOM 3001 CA GLY B 56 -2.440 10.399 0.608 1.00 0.00 C ATOM 3002 C GLY B 56 -2.219 11.886 0.347 1.00 0.00 C ATOM 3003 O GLY B 56 -1.123 12.402 0.532 1.00 0.00 O ATOM 0 H GLY B 56 -1.318 9.252 1.938 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -1.898 9.815 -0.136 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -3.498 10.162 0.490 1.00 0.00 H new ATOM 3007 N CYS B 57 -3.297 12.584 -0.015 1.00 0.00 N ATOM 3008 CA CYS B 57 -3.383 14.034 -0.257 1.00 0.00 C ATOM 3009 C CYS B 57 -2.933 14.938 0.916 1.00 0.00 C ATOM 3010 O CYS B 57 -2.904 16.158 0.754 1.00 0.00 O ATOM 3011 CB CYS B 57 -4.838 14.312 -0.668 1.00 0.00 C ATOM 3012 SG CYS B 57 -4.978 15.901 -1.535 1.00 0.00 S ATOM 0 H CYS B 57 -4.196 12.124 -0.158 1.00 0.00 H new ATOM 0 HA CYS B 57 -2.670 14.296 -1.039 1.00 0.00 H new ATOM 0 HB2 CYS B 57 -5.197 13.509 -1.312 1.00 0.00 H new ATOM 0 HB3 CYS B 57 -5.474 14.319 0.217 1.00 0.00 H new ATOM 0 HG CYS B 57 -4.225 16.783 -0.948 1.00 0.00 H new ATOM 3018 N THR B 58 -2.643 14.370 2.092 1.00 0.00 N ATOM 3019 CA THR B 58 -2.125 15.073 3.277 1.00 0.00 C ATOM 3020 C THR B 58 -0.712 14.574 3.621 1.00 0.00 C ATOM 3021 O THR B 58 -0.306 14.576 4.773 1.00 0.00 O ATOM 3022 CB THR B 58 -3.163 14.968 4.413 1.00 0.00 C ATOM 3023 OG1 THR B 58 -4.414 15.368 3.884 1.00 0.00 O ATOM 3024 CG2 THR B 58 -2.916 15.907 5.598 1.00 0.00 C ATOM 0 H THR B 58 -2.766 13.370 2.253 1.00 0.00 H new ATOM 0 HA THR B 58 -1.995 16.138 3.087 1.00 0.00 H new ATOM 0 HB THR B 58 -3.110 13.940 4.772 1.00 0.00 H new ATOM 0 HG1 THR B 58 -5.098 15.311 4.583 1.00 0.00 H new ATOM 0 HG21 THR B 58 -3.696 15.762 6.346 1.00 0.00 H new ATOM 0 HG22 THR B 58 -1.944 15.687 6.040 1.00 0.00 H new ATOM 0 HG23 THR B 58 -2.932 16.941 5.253 1.00 0.00 H new ATOM 3032 N SER B 59 0.061 14.147 2.619 1.00 0.00 N ATOM 3033 CA SER B 59 1.497 13.823 2.745 1.00 0.00 C ATOM 3034 C SER B 59 2.184 13.863 1.376 1.00 0.00 C ATOM 3035 O SER B 59 3.113 14.636 1.168 1.00 0.00 O ATOM 3036 CB SER B 59 1.683 12.446 3.408 1.00 0.00 C ATOM 3037 OG SER B 59 3.045 12.073 3.475 1.00 0.00 O ATOM 0 H SER B 59 -0.296 14.012 1.673 1.00 0.00 H new ATOM 0 HA SER B 59 1.964 14.575 3.380 1.00 0.00 H new ATOM 0 HB2 SER B 59 1.263 12.467 4.413 1.00 0.00 H new ATOM 0 HB3 SER B 59 1.128 11.695 2.846 1.00 0.00 H new ATOM 0 HG SER B 59 3.140 11.133 3.216 1.00 0.00 H new ATOM 3043 N ALA B 60 1.673 13.090 0.414 1.00 0.00 N ATOM 3044 CA ALA B 60 2.173 13.052 -0.954 1.00 0.00 C ATOM 3045 C ALA B 60 1.377 14.000 -1.858 1.00 0.00 C ATOM 3046 O ALA B 60 0.141 14.063 -1.781 1.00 0.00 O ATOM 3047 CB ALA B 60 2.093 11.604 -1.448 1.00 0.00 C ATOM 0 H ALA B 60 0.885 12.462 0.572 1.00 0.00 H new ATOM 0 HA ALA B 60 3.208 13.392 -0.984 1.00 0.00 H new ATOM 0 HB1 ALA B 60 2.462 11.548 -2.472 1.00 0.00 H new ATOM 0 HB2 ALA B 60 2.702 10.967 -0.807 1.00 0.00 H new ATOM 0 HB3 ALA B 60 1.057 11.266 -1.417 1.00 0.00 H new ATOM 3053 N GLY B 61 2.076 14.669 -2.780 1.00 0.00 N ATOM 3054 CA GLY B 61 1.477 15.543 -3.779 1.00 0.00 C ATOM 3055 C GLY B 61 0.309 14.873 -4.523 1.00 0.00 C ATOM 3056 O GLY B 61 0.443 13.730 -4.982 1.00 0.00 O ATOM 0 H GLY B 61 3.092 14.614 -2.850 1.00 0.00 H new ATOM 0 HA2 GLY B 61 1.121 16.453 -3.295 1.00 0.00 H new ATOM 0 HA3 GLY B 61 2.239 15.842 -4.499 1.00 0.00 H new ATOM 3060 N PRO B 62 -0.850 15.550 -4.651 1.00 0.00 N ATOM 3061 CA PRO B 62 -1.928 15.109 -5.526 1.00 0.00 C ATOM 3062 C PRO B 62 -1.413 15.210 -6.960 1.00 0.00 C ATOM 3063 O PRO B 62 -1.155 16.295 -7.479 1.00 0.00 O ATOM 3064 CB PRO B 62 -3.115 16.022 -5.216 1.00 0.00 C ATOM 3065 CG PRO B 62 -2.468 17.308 -4.710 1.00 0.00 C ATOM 3066 CD PRO B 62 -1.191 16.823 -4.028 1.00 0.00 C ATOM 0 HA PRO B 62 -2.249 14.078 -5.381 1.00 0.00 H new ATOM 0 HB2 PRO B 62 -3.722 16.203 -6.103 1.00 0.00 H new ATOM 0 HB3 PRO B 62 -3.771 15.583 -4.465 1.00 0.00 H new ATOM 0 HG2 PRO B 62 -2.250 17.996 -5.527 1.00 0.00 H new ATOM 0 HG3 PRO B 62 -3.118 17.837 -4.013 1.00 0.00 H new ATOM 0 HD2 PRO B 62 -0.385 17.546 -4.154 1.00 0.00 H new ATOM 0 HD3 PRO B 62 -1.345 16.702 -2.956 1.00 0.00 H new ATOM 3074 N HIS B 63 -1.287 14.035 -7.581 1.00 0.00 N ATOM 3075 CA HIS B 63 -0.791 13.817 -8.931 1.00 0.00 C ATOM 3076 C HIS B 63 0.520 14.554 -9.245 1.00 0.00 C ATOM 3077 O HIS B 63 0.515 15.547 -9.975 1.00 0.00 O ATOM 3078 CB HIS B 63 -1.872 13.973 -10.028 1.00 0.00 C ATOM 3079 CG HIS B 63 -3.138 14.784 -9.807 1.00 0.00 C ATOM 3080 ND1 HIS B 63 -3.892 15.321 -10.843 1.00 0.00 N ATOM 3081 CD2 HIS B 63 -3.909 14.932 -8.685 1.00 0.00 C ATOM 3082 CE1 HIS B 63 -5.054 15.779 -10.331 1.00 0.00 C ATOM 3083 NE2 HIS B 63 -5.061 15.565 -9.018 1.00 0.00 N ATOM 0 H HIS B 63 -1.546 13.161 -7.122 1.00 0.00 H new ATOM 0 HA HIS B 63 -0.522 12.761 -8.953 1.00 0.00 H new ATOM 0 HB2 HIS B 63 -1.375 14.399 -10.900 1.00 0.00 H new ATOM 0 HB3 HIS B 63 -2.188 12.966 -10.302 1.00 0.00 H new ATOM 0 HD2 HIS B 63 -3.642 14.598 -7.693 1.00 0.00 H new ATOM 0 HE1 HIS B 63 -5.849 16.244 -10.896 1.00 0.00 H new ATOM 0 HE2 HIS B 63 -5.805 15.831 -8.373 1.00 0.00 H new ATOM 3091 N PHE B 64 1.643 13.992 -8.761 1.00 0.00 N ATOM 3092 CA PHE B 64 3.009 14.394 -9.127 1.00 0.00 C ATOM 3093 C PHE B 64 3.094 14.708 -10.619 1.00 0.00 C ATOM 3094 O PHE B 64 2.847 13.850 -11.470 1.00 0.00 O ATOM 3095 CB PHE B 64 4.017 13.297 -8.765 1.00 0.00 C ATOM 3096 CG PHE B 64 5.393 13.392 -9.401 1.00 0.00 C ATOM 3097 CD1 PHE B 64 6.240 14.472 -9.085 1.00 0.00 C ATOM 3098 CD2 PHE B 64 5.853 12.370 -10.253 1.00 0.00 C ATOM 3099 CE1 PHE B 64 7.535 14.532 -9.625 1.00 0.00 C ATOM 3100 CE2 PHE B 64 7.157 12.422 -10.778 1.00 0.00 C ATOM 3101 CZ PHE B 64 7.999 13.503 -10.466 1.00 0.00 C ATOM 0 H PHE B 64 1.622 13.226 -8.087 1.00 0.00 H new ATOM 0 HA PHE B 64 3.257 15.293 -8.562 1.00 0.00 H new ATOM 0 HB2 PHE B 64 4.143 13.296 -7.682 1.00 0.00 H new ATOM 0 HB3 PHE B 64 3.583 12.335 -9.037 1.00 0.00 H new ATOM 0 HD1 PHE B 64 5.893 15.255 -8.427 1.00 0.00 H new ATOM 0 HD2 PHE B 64 5.203 11.544 -10.504 1.00 0.00 H new ATOM 0 HE1 PHE B 64 8.176 15.370 -9.394 1.00 0.00 H new ATOM 0 HE2 PHE B 64 7.511 11.630 -11.421 1.00 0.00 H new ATOM 0 HZ PHE B 64 9.000 13.544 -10.870 1.00 0.00 H new ATOM 3111 N ASN B 65 3.395 15.971 -10.908 1.00 0.00 N ATOM 3112 CA ASN B 65 3.315 16.518 -12.269 1.00 0.00 C ATOM 3113 C ASN B 65 4.644 17.110 -12.785 1.00 0.00 C ATOM 3114 O ASN B 65 4.758 18.324 -12.950 1.00 0.00 O ATOM 3115 CB ASN B 65 2.066 17.410 -12.447 1.00 0.00 C ATOM 3116 CG ASN B 65 2.150 18.865 -11.987 1.00 0.00 C ATOM 3117 OD1 ASN B 65 1.964 19.761 -12.796 1.00 0.00 O ATOM 3118 ND2 ASN B 65 2.395 19.146 -10.723 1.00 0.00 N ATOM 0 H ASN B 65 3.702 16.648 -10.209 1.00 0.00 H new ATOM 0 HA ASN B 65 3.163 15.680 -12.949 1.00 0.00 H new ATOM 0 HB2 ASN B 65 1.804 17.409 -13.505 1.00 0.00 H new ATOM 0 HB3 ASN B 65 1.241 16.939 -11.914 1.00 0.00 H new ATOM 0 HD21 ASN B 65 2.430 20.117 -10.414 1.00 0.00 H new ATOM 0 HD22 ASN B 65 2.549 18.392 -10.054 1.00 0.00 H new ATOM 3125 N PRO B 66 5.640 16.266 -13.133 1.00 0.00 N ATOM 3126 CA PRO B 66 6.939 16.729 -13.606 1.00 0.00 C ATOM 3127 C PRO B 66 6.889 17.475 -14.946 1.00 0.00 C ATOM 3128 O PRO B 66 7.744 18.313 -15.201 1.00 0.00 O ATOM 3129 CB PRO B 66 7.842 15.494 -13.661 1.00 0.00 C ATOM 3130 CG PRO B 66 6.853 14.348 -13.841 1.00 0.00 C ATOM 3131 CD PRO B 66 5.642 14.817 -13.034 1.00 0.00 C ATOM 0 HA PRO B 66 7.331 17.479 -12.919 1.00 0.00 H new ATOM 0 HB2 PRO B 66 8.550 15.549 -14.488 1.00 0.00 H new ATOM 0 HB3 PRO B 66 8.427 15.382 -12.748 1.00 0.00 H new ATOM 0 HG2 PRO B 66 6.603 14.190 -14.890 1.00 0.00 H new ATOM 0 HG3 PRO B 66 7.251 13.407 -13.463 1.00 0.00 H new ATOM 0 HD2 PRO B 66 4.719 14.396 -13.433 1.00 0.00 H new ATOM 0 HD3 PRO B 66 5.716 14.496 -11.995 1.00 0.00 H new ATOM 3139 N LEU B 67 5.876 17.220 -15.779 1.00 0.00 N ATOM 3140 CA LEU B 67 5.642 17.942 -17.032 1.00 0.00 C ATOM 3141 C LEU B 67 4.967 19.318 -16.823 1.00 0.00 C ATOM 3142 O LEU B 67 4.781 20.036 -17.794 1.00 0.00 O ATOM 3143 CB LEU B 67 4.845 17.039 -17.998 1.00 0.00 C ATOM 3144 CG LEU B 67 5.669 15.981 -18.763 1.00 0.00 C ATOM 3145 CD1 LEU B 67 6.280 14.902 -17.856 1.00 0.00 C ATOM 3146 CD2 LEU B 67 4.764 15.299 -19.800 1.00 0.00 C ATOM 0 H LEU B 67 5.184 16.493 -15.598 1.00 0.00 H new ATOM 0 HA LEU B 67 6.610 18.172 -17.477 1.00 0.00 H new ATOM 0 HB2 LEU B 67 4.069 16.526 -17.429 1.00 0.00 H new ATOM 0 HB3 LEU B 67 4.340 17.674 -18.726 1.00 0.00 H new ATOM 0 HG LEU B 67 6.499 16.509 -19.233 1.00 0.00 H new ATOM 0 HD11 LEU B 67 6.844 14.194 -18.463 1.00 0.00 H new ATOM 0 HD12 LEU B 67 6.946 15.370 -17.131 1.00 0.00 H new ATOM 0 HD13 LEU B 67 5.484 14.375 -17.330 1.00 0.00 H new ATOM 0 HD21 LEU B 67 5.337 14.550 -20.346 1.00 0.00 H new ATOM 0 HD22 LEU B 67 3.928 14.818 -19.293 1.00 0.00 H new ATOM 0 HD23 LEU B 67 4.384 16.045 -20.498 1.00 0.00 H new ATOM 3158 N SER B 68 4.547 19.668 -15.600 1.00 0.00 N ATOM 3159 CA SER B 68 3.928 20.965 -15.248 1.00 0.00 C ATOM 3160 C SER B 68 2.660 21.291 -16.079 1.00 0.00 C ATOM 3161 O SER B 68 2.511 22.385 -16.629 1.00 0.00 O ATOM 3162 CB SER B 68 4.993 22.074 -15.343 1.00 0.00 C ATOM 3163 OG SER B 68 4.451 23.314 -14.939 1.00 0.00 O ATOM 0 H SER B 68 4.629 19.041 -14.799 1.00 0.00 H new ATOM 0 HA SER B 68 3.569 20.899 -14.221 1.00 0.00 H new ATOM 0 HB2 SER B 68 5.847 21.821 -14.715 1.00 0.00 H new ATOM 0 HB3 SER B 68 5.361 22.147 -16.366 1.00 0.00 H new ATOM 0 HG SER B 68 3.641 23.501 -15.457 1.00 0.00 H new ATOM 3169 N ARG B 69 1.696 20.362 -16.108 1.00 0.00 N ATOM 3170 CA ARG B 69 0.534 20.387 -17.016 1.00 0.00 C ATOM 3171 C ARG B 69 -0.796 20.685 -16.319 1.00 0.00 C ATOM 3172 O ARG B 69 -0.858 20.873 -15.100 1.00 0.00 O ATOM 3173 CB ARG B 69 0.374 19.040 -17.742 1.00 0.00 C ATOM 3174 CG ARG B 69 1.656 18.259 -18.058 1.00 0.00 C ATOM 3175 CD ARG B 69 1.379 17.151 -19.076 1.00 0.00 C ATOM 3176 NE ARG B 69 1.018 17.778 -20.343 1.00 0.00 N ATOM 3177 CZ ARG B 69 0.962 17.262 -21.564 1.00 0.00 C ATOM 3178 NH1 ARG B 69 1.047 15.969 -21.785 1.00 0.00 N ATOM 3179 NH2 ARG B 69 0.762 18.070 -22.577 1.00 0.00 N ATOM 0 H ARG B 69 1.699 19.552 -15.488 1.00 0.00 H new ATOM 0 HA ARG B 69 0.749 21.198 -17.712 1.00 0.00 H new ATOM 0 HB2 ARG B 69 -0.269 18.403 -17.135 1.00 0.00 H new ATOM 0 HB3 ARG B 69 -0.151 19.222 -18.680 1.00 0.00 H new ATOM 0 HG2 ARG B 69 2.414 18.938 -18.449 1.00 0.00 H new ATOM 0 HG3 ARG B 69 2.059 17.826 -17.142 1.00 0.00 H new ATOM 0 HD2 ARG B 69 2.259 16.520 -19.201 1.00 0.00 H new ATOM 0 HD3 ARG B 69 0.572 16.507 -18.727 1.00 0.00 H new ATOM 0 HE ARG B 69 0.770 18.766 -20.280 1.00 0.00 H new ATOM 0 HH11 ARG B 69 1.160 15.324 -21.003 1.00 0.00 H new ATOM 0 HH12 ARG B 69 1.000 15.610 -22.739 1.00 0.00 H new ATOM 0 HH21 ARG B 69 0.653 19.071 -22.417 1.00 0.00 H new ATOM 0 HH22 ARG B 69 0.715 17.697 -23.525 1.00 0.00 H new ATOM 3193 N LYS B 70 -1.893 20.744 -17.070 1.00 0.00 N ATOM 3194 CA LYS B 70 -3.256 20.648 -16.532 1.00 0.00 C ATOM 3195 C LYS B 70 -3.631 19.152 -16.399 1.00 0.00 C ATOM 3196 O LYS B 70 -2.815 18.270 -16.667 1.00 0.00 O ATOM 3197 CB LYS B 70 -4.248 21.510 -17.345 1.00 0.00 C ATOM 3198 CG LYS B 70 -4.805 22.706 -16.550 1.00 0.00 C ATOM 3199 CD LYS B 70 -3.905 23.961 -16.526 1.00 0.00 C ATOM 3200 CE LYS B 70 -2.471 23.762 -16.011 1.00 0.00 C ATOM 3201 NZ LYS B 70 -2.405 23.339 -14.587 1.00 0.00 N ATOM 0 H LYS B 70 -1.865 20.861 -18.083 1.00 0.00 H new ATOM 0 HA LYS B 70 -3.311 21.074 -15.530 1.00 0.00 H new ATOM 0 HB2 LYS B 70 -3.749 21.878 -18.241 1.00 0.00 H new ATOM 0 HB3 LYS B 70 -5.077 20.884 -17.676 1.00 0.00 H new ATOM 0 HG2 LYS B 70 -5.772 22.981 -16.970 1.00 0.00 H new ATOM 0 HG3 LYS B 70 -4.983 22.387 -15.523 1.00 0.00 H new ATOM 0 HD2 LYS B 70 -3.852 24.363 -17.538 1.00 0.00 H new ATOM 0 HD3 LYS B 70 -4.389 24.717 -15.907 1.00 0.00 H new ATOM 0 HE2 LYS B 70 -1.973 23.014 -16.627 1.00 0.00 H new ATOM 0 HE3 LYS B 70 -1.918 24.694 -16.131 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 -2.026 24.117 -14.011 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 -3.359 23.094 -14.253 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 -1.784 22.510 -14.500 1.00 0.00 H new ATOM 3215 N HIS B 71 -4.802 18.858 -15.838 1.00 0.00 N ATOM 3216 CA HIS B 71 -5.179 17.505 -15.411 1.00 0.00 C ATOM 3217 C HIS B 71 -6.287 16.842 -16.237 1.00 0.00 C ATOM 3218 O HIS B 71 -7.202 17.533 -16.667 1.00 0.00 O ATOM 3219 CB HIS B 71 -5.721 17.634 -13.984 1.00 0.00 C ATOM 3220 CG HIS B 71 -6.226 16.325 -13.439 1.00 0.00 C ATOM 3221 ND1 HIS B 71 -5.488 15.183 -13.118 1.00 0.00 N ATOM 3222 CD2 HIS B 71 -7.537 16.012 -13.238 1.00 0.00 C ATOM 3223 CE1 HIS B 71 -6.360 14.206 -12.795 1.00 0.00 C ATOM 3224 NE2 HIS B 71 -7.588 14.715 -12.844 1.00 0.00 N ATOM 0 H HIS B 71 -5.525 19.556 -15.664 1.00 0.00 H new ATOM 0 HA HIS B 71 -4.290 16.884 -15.521 1.00 0.00 H new ATOM 0 HB2 HIS B 71 -4.934 18.016 -13.333 1.00 0.00 H new ATOM 0 HB3 HIS B 71 -6.529 18.366 -13.970 1.00 0.00 H new ATOM 0 HD2 HIS B 71 -8.380 16.674 -13.368 1.00 0.00 H new ATOM 0 HE1 HIS B 71 -6.105 13.188 -12.541 1.00 0.00 H new ATOM 0 HE2 HIS B 71 -8.442 14.205 -12.619 1.00 0.00 H new ATOM 3232 N GLY B 72 -6.284 15.504 -16.292 1.00 0.00 N ATOM 3233 CA GLY B 72 -7.408 14.699 -16.767 1.00 0.00 C ATOM 3234 C GLY B 72 -6.994 13.466 -17.546 1.00 0.00 C ATOM 3235 O GLY B 72 -6.199 12.684 -17.032 1.00 0.00 O ATOM 0 H GLY B 72 -5.483 14.943 -16.001 1.00 0.00 H new ATOM 0 HA2 GLY B 72 -8.009 14.391 -15.911 1.00 0.00 H new ATOM 0 HA3 GLY B 72 -8.045 15.319 -17.398 1.00 0.00 H new ATOM 3239 N GLY B 73 -7.553 13.258 -18.746 1.00 0.00 N ATOM 3240 CA GLY B 73 -7.158 12.126 -19.592 1.00 0.00 C ATOM 3241 C GLY B 73 -8.191 11.577 -20.602 1.00 0.00 C ATOM 3242 O GLY B 73 -7.791 11.242 -21.715 1.00 0.00 O ATOM 0 H GLY B 73 -8.275 13.855 -19.150 1.00 0.00 H new ATOM 0 HA2 GLY B 73 -6.270 12.421 -20.151 1.00 0.00 H new ATOM 0 HA3 GLY B 73 -6.864 11.306 -18.936 1.00 0.00 H new ATOM 3246 N PRO B 74 -9.493 11.466 -20.263 1.00 0.00 N ATOM 3247 CA PRO B 74 -10.581 11.161 -21.194 1.00 0.00 C ATOM 3248 C PRO B 74 -11.532 12.368 -21.374 1.00 0.00 C ATOM 3249 O PRO B 74 -12.732 12.210 -21.584 1.00 0.00 O ATOM 3250 CB PRO B 74 -11.270 9.969 -20.530 1.00 0.00 C ATOM 3251 CG PRO B 74 -11.261 10.398 -19.063 1.00 0.00 C ATOM 3252 CD PRO B 74 -9.968 11.217 -18.913 1.00 0.00 C ATOM 0 HA PRO B 74 -10.239 10.940 -22.205 1.00 0.00 H new ATOM 0 HB2 PRO B 74 -12.281 9.816 -20.907 1.00 0.00 H new ATOM 0 HB3 PRO B 74 -10.726 9.038 -20.690 1.00 0.00 H new ATOM 0 HG2 PRO B 74 -12.140 10.994 -18.818 1.00 0.00 H new ATOM 0 HG3 PRO B 74 -11.265 9.535 -18.397 1.00 0.00 H new ATOM 0 HD2 PRO B 74 -10.158 12.153 -18.387 1.00 0.00 H new ATOM 0 HD3 PRO B 74 -9.225 10.670 -18.333 1.00 0.00 H new ATOM 3260 N LYS B 75 -10.999 13.587 -21.240 1.00 0.00 N ATOM 3261 CA LYS B 75 -11.687 14.889 -21.334 1.00 0.00 C ATOM 3262 C LYS B 75 -10.600 15.931 -21.640 1.00 0.00 C ATOM 3263 O LYS B 75 -10.696 16.665 -22.615 1.00 0.00 O ATOM 3264 CB LYS B 75 -12.472 15.156 -20.030 1.00 0.00 C ATOM 3265 CG LYS B 75 -13.112 16.556 -19.949 1.00 0.00 C ATOM 3266 CD LYS B 75 -13.892 16.734 -18.633 1.00 0.00 C ATOM 3267 CE LYS B 75 -14.311 18.192 -18.402 1.00 0.00 C ATOM 3268 NZ LYS B 75 -14.933 18.395 -17.063 1.00 0.00 N ATOM 0 H LYS B 75 -10.004 13.703 -21.049 1.00 0.00 H new ATOM 0 HA LYS B 75 -12.433 14.924 -22.128 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -13.256 14.405 -19.932 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -11.799 15.028 -19.182 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -12.336 17.318 -20.022 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -13.783 16.702 -20.796 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -14.779 16.101 -18.650 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -13.276 16.398 -17.799 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -13.438 18.838 -18.497 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -15.016 18.493 -19.177 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -14.983 19.413 -16.854 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -15.893 17.994 -17.062 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -14.358 17.920 -16.338 1.00 0.00 H new ATOM 3282 N ASP B 76 -9.561 15.939 -20.810 1.00 0.00 N ATOM 3283 CA ASP B 76 -8.263 16.566 -21.065 1.00 0.00 C ATOM 3284 C ASP B 76 -7.377 15.577 -21.851 1.00 0.00 C ATOM 3285 O ASP B 76 -7.558 14.364 -21.729 1.00 0.00 O ATOM 3286 CB ASP B 76 -7.624 16.856 -19.707 1.00 0.00 C ATOM 3287 CG ASP B 76 -6.153 17.295 -19.769 1.00 0.00 C ATOM 3288 OD1 ASP B 76 -5.812 18.100 -20.666 1.00 0.00 O ATOM 3289 OD2 ASP B 76 -5.347 16.749 -18.974 1.00 0.00 O ATOM 0 H ASP B 76 -9.601 15.487 -19.896 1.00 0.00 H new ATOM 0 HA ASP B 76 -8.373 17.484 -21.642 1.00 0.00 H new ATOM 0 HB2 ASP B 76 -8.201 17.635 -19.209 1.00 0.00 H new ATOM 0 HB3 ASP B 76 -7.696 15.961 -19.089 1.00 0.00 H new ATOM 3294 N GLU B 77 -6.398 16.097 -22.597 1.00 0.00 N ATOM 3295 CA GLU B 77 -5.351 15.329 -23.286 1.00 0.00 C ATOM 3296 C GLU B 77 -3.990 15.407 -22.558 1.00 0.00 C ATOM 3297 O GLU B 77 -3.130 14.549 -22.770 1.00 0.00 O ATOM 3298 CB GLU B 77 -5.245 15.833 -24.741 1.00 0.00 C ATOM 3299 CG GLU B 77 -4.194 15.077 -25.569 1.00 0.00 C ATOM 3300 CD GLU B 77 -4.375 15.291 -27.068 1.00 0.00 C ATOM 3301 OE1 GLU B 77 -3.986 16.374 -27.560 1.00 0.00 O ATOM 3302 OE2 GLU B 77 -4.882 14.345 -27.711 1.00 0.00 O ATOM 0 H GLU B 77 -6.308 17.102 -22.745 1.00 0.00 H new ATOM 0 HA GLU B 77 -5.629 14.275 -23.283 1.00 0.00 H new ATOM 0 HB2 GLU B 77 -6.217 15.736 -25.224 1.00 0.00 H new ATOM 0 HB3 GLU B 77 -4.997 16.895 -24.734 1.00 0.00 H new ATOM 0 HG2 GLU B 77 -3.197 15.406 -25.275 1.00 0.00 H new ATOM 0 HG3 GLU B 77 -4.256 14.012 -25.346 1.00 0.00 H new ATOM 3309 N GLU B 78 -3.786 16.374 -21.654 1.00 0.00 N ATOM 3310 CA GLU B 78 -2.476 16.645 -21.069 1.00 0.00 C ATOM 3311 C GLU B 78 -2.070 15.590 -20.039 1.00 0.00 C ATOM 3312 O GLU B 78 -0.898 15.220 -20.008 1.00 0.00 O ATOM 3313 CB GLU B 78 -2.466 18.018 -20.390 1.00 0.00 C ATOM 3314 CG GLU B 78 -2.364 19.199 -21.362 1.00 0.00 C ATOM 3315 CD GLU B 78 -1.385 20.215 -20.783 1.00 0.00 C ATOM 3316 OE1 GLU B 78 -1.758 20.891 -19.804 1.00 0.00 O ATOM 3317 OE2 GLU B 78 -0.196 20.179 -21.175 1.00 0.00 O ATOM 0 H GLU B 78 -4.526 16.987 -21.311 1.00 0.00 H new ATOM 0 HA GLU B 78 -1.759 16.621 -21.890 1.00 0.00 H new ATOM 0 HB2 GLU B 78 -3.376 18.125 -19.800 1.00 0.00 H new ATOM 0 HB3 GLU B 78 -1.628 18.061 -19.695 1.00 0.00 H new ATOM 0 HG2 GLU B 78 -2.023 18.858 -22.339 1.00 0.00 H new ATOM 0 HG3 GLU B 78 -3.343 19.656 -21.508 1.00 0.00 H new ATOM 3324 N ARG B 79 -3.011 15.118 -19.214 1.00 0.00 N ATOM 3325 CA ARG B 79 -2.913 13.948 -18.322 1.00 0.00 C ATOM 3326 C ARG B 79 -1.509 13.697 -17.737 1.00 0.00 C ATOM 3327 O ARG B 79 -0.669 13.004 -18.309 1.00 0.00 O ATOM 3328 CB ARG B 79 -3.537 12.737 -19.026 1.00 0.00 C ATOM 3329 CG ARG B 79 -2.825 12.192 -20.277 1.00 0.00 C ATOM 3330 CD ARG B 79 -3.859 11.539 -21.204 1.00 0.00 C ATOM 3331 NE ARG B 79 -3.250 10.758 -22.292 1.00 0.00 N ATOM 3332 CZ ARG B 79 -2.743 9.535 -22.185 1.00 0.00 C ATOM 3333 NH1 ARG B 79 -2.549 8.971 -21.012 1.00 0.00 N ATOM 3334 NH2 ARG B 79 -2.427 8.854 -23.263 1.00 0.00 N ATOM 0 H ARG B 79 -3.923 15.570 -19.144 1.00 0.00 H new ATOM 0 HA ARG B 79 -3.489 14.157 -17.421 1.00 0.00 H new ATOM 0 HB2 ARG B 79 -3.607 11.927 -18.300 1.00 0.00 H new ATOM 0 HB3 ARG B 79 -4.556 13.001 -19.308 1.00 0.00 H new ATOM 0 HG2 ARG B 79 -2.311 13.000 -20.798 1.00 0.00 H new ATOM 0 HG3 ARG B 79 -2.066 11.464 -19.990 1.00 0.00 H new ATOM 0 HD2 ARG B 79 -4.505 10.888 -20.615 1.00 0.00 H new ATOM 0 HD3 ARG B 79 -4.494 12.314 -21.633 1.00 0.00 H new ATOM 0 HE ARG B 79 -3.214 11.196 -23.213 1.00 0.00 H new ATOM 0 HH11 ARG B 79 -2.790 9.474 -20.158 1.00 0.00 H new ATOM 0 HH12 ARG B 79 -2.158 8.030 -20.957 1.00 0.00 H new ATOM 0 HH21 ARG B 79 -2.571 9.264 -24.186 1.00 0.00 H new ATOM 0 HH22 ARG B 79 -2.038 7.915 -23.177 1.00 0.00 H new ATOM 3348 N HIS B 80 -1.255 14.283 -16.565 1.00 0.00 N ATOM 3349 CA HIS B 80 0.001 14.163 -15.819 1.00 0.00 C ATOM 3350 C HIS B 80 0.481 12.702 -15.702 1.00 0.00 C ATOM 3351 O HIS B 80 -0.345 11.792 -15.745 1.00 0.00 O ATOM 3352 CB HIS B 80 -0.222 14.689 -14.394 1.00 0.00 C ATOM 3353 CG HIS B 80 -0.895 16.030 -14.258 1.00 0.00 C ATOM 3354 ND1 HIS B 80 -2.028 16.329 -13.479 1.00 0.00 N ATOM 3355 CD2 HIS B 80 -0.450 17.205 -14.792 1.00 0.00 C ATOM 3356 CE1 HIS B 80 -2.114 17.672 -13.418 1.00 0.00 C ATOM 3357 NE2 HIS B 80 -1.170 18.199 -14.206 1.00 0.00 N ATOM 0 H HIS B 80 -1.940 14.874 -16.093 1.00 0.00 H new ATOM 0 HA HIS B 80 0.756 14.734 -16.360 1.00 0.00 H new ATOM 0 HB2 HIS B 80 -0.817 13.955 -13.851 1.00 0.00 H new ATOM 0 HB3 HIS B 80 0.747 14.744 -13.898 1.00 0.00 H new ATOM 0 HD2 HIS B 80 0.324 17.323 -15.536 1.00 0.00 H new ATOM 0 HE1 HIS B 80 -2.827 18.231 -12.830 1.00 0.00 H new ATOM 0 HE2 HIS B 80 -1.014 19.197 -14.346 1.00 0.00 H new ATOM 3365 N VAL B 81 1.774 12.460 -15.441 1.00 0.00 N ATOM 3366 CA VAL B 81 2.231 11.083 -15.167 1.00 0.00 C ATOM 3367 C VAL B 81 1.724 10.618 -13.791 1.00 0.00 C ATOM 3368 O VAL B 81 2.399 10.786 -12.779 1.00 0.00 O ATOM 3369 CB VAL B 81 3.753 10.882 -15.358 1.00 0.00 C ATOM 3370 CG1 VAL B 81 4.082 10.830 -16.858 1.00 0.00 C ATOM 3371 CG2 VAL B 81 4.611 11.982 -14.713 1.00 0.00 C ATOM 0 H VAL B 81 2.504 13.172 -15.413 1.00 0.00 H new ATOM 0 HA VAL B 81 1.786 10.437 -15.923 1.00 0.00 H new ATOM 0 HB VAL B 81 3.997 9.945 -14.858 1.00 0.00 H new ATOM 0 HG11 VAL B 81 5.155 10.688 -16.991 1.00 0.00 H new ATOM 0 HG12 VAL B 81 3.547 10.000 -17.319 1.00 0.00 H new ATOM 0 HG13 VAL B 81 3.778 11.765 -17.330 1.00 0.00 H new ATOM 0 HG21 VAL B 81 5.666 11.771 -14.890 1.00 0.00 H new ATOM 0 HG22 VAL B 81 4.355 12.947 -15.151 1.00 0.00 H new ATOM 0 HG23 VAL B 81 4.421 12.009 -13.640 1.00 0.00 H new ATOM 3381 N GLY B 82 0.508 10.057 -13.768 1.00 0.00 N ATOM 3382 CA GLY B 82 -0.244 9.660 -12.573 1.00 0.00 C ATOM 3383 C GLY B 82 -1.718 10.068 -12.585 1.00 0.00 C ATOM 3384 O GLY B 82 -2.274 10.422 -11.548 1.00 0.00 O ATOM 0 H GLY B 82 -0.003 9.858 -14.628 1.00 0.00 H new ATOM 0 HA2 GLY B 82 -0.181 8.577 -12.463 1.00 0.00 H new ATOM 0 HA3 GLY B 82 0.234 10.098 -11.697 1.00 0.00 H new ATOM 3388 N ASP B 83 -2.363 9.967 -13.736 1.00 0.00 N ATOM 3389 CA ASP B 83 -3.727 10.428 -13.987 1.00 0.00 C ATOM 3390 C ASP B 83 -4.513 9.348 -14.746 1.00 0.00 C ATOM 3391 O ASP B 83 -4.150 8.983 -15.863 1.00 0.00 O ATOM 3392 CB ASP B 83 -3.683 11.729 -14.815 1.00 0.00 C ATOM 3393 CG ASP B 83 -3.395 13.012 -14.057 1.00 0.00 C ATOM 3394 OD1 ASP B 83 -3.121 12.974 -12.841 1.00 0.00 O ATOM 3395 OD2 ASP B 83 -3.497 14.080 -14.693 1.00 0.00 O ATOM 0 H ASP B 83 -1.935 9.544 -14.559 1.00 0.00 H new ATOM 0 HA ASP B 83 -4.225 10.622 -13.037 1.00 0.00 H new ATOM 0 HB2 ASP B 83 -2.924 11.614 -15.589 1.00 0.00 H new ATOM 0 HB3 ASP B 83 -4.641 11.842 -15.322 1.00 0.00 H new ATOM 3400 N LEU B 84 -5.583 8.837 -14.134 1.00 0.00 N ATOM 3401 CA LEU B 84 -6.571 7.978 -14.794 1.00 0.00 C ATOM 3402 C LEU B 84 -7.860 8.780 -15.046 1.00 0.00 C ATOM 3403 O LEU B 84 -7.914 9.984 -14.807 1.00 0.00 O ATOM 3404 CB LEU B 84 -6.760 6.674 -13.987 1.00 0.00 C ATOM 3405 CG LEU B 84 -5.489 5.793 -13.923 1.00 0.00 C ATOM 3406 CD1 LEU B 84 -5.720 4.602 -12.984 1.00 0.00 C ATOM 3407 CD2 LEU B 84 -5.076 5.254 -15.302 1.00 0.00 C ATOM 0 H LEU B 84 -5.792 9.010 -13.151 1.00 0.00 H new ATOM 0 HA LEU B 84 -6.223 7.658 -15.776 1.00 0.00 H new ATOM 0 HB2 LEU B 84 -7.068 6.926 -12.972 1.00 0.00 H new ATOM 0 HB3 LEU B 84 -7.570 6.096 -14.432 1.00 0.00 H new ATOM 0 HG LEU B 84 -4.687 6.430 -13.550 1.00 0.00 H new ATOM 0 HD11 LEU B 84 -4.820 3.989 -12.946 1.00 0.00 H new ATOM 0 HD12 LEU B 84 -5.953 4.967 -11.984 1.00 0.00 H new ATOM 0 HD13 LEU B 84 -6.552 4.003 -13.354 1.00 0.00 H new ATOM 0 HD21 LEU B 84 -4.179 4.643 -15.200 1.00 0.00 H new ATOM 0 HD22 LEU B 84 -5.884 4.648 -15.713 1.00 0.00 H new ATOM 0 HD23 LEU B 84 -4.872 6.089 -15.973 1.00 0.00 H new ATOM 3419 N GLY B 85 -8.869 8.128 -15.631 1.00 0.00 N ATOM 3420 CA GLY B 85 -10.167 8.734 -15.928 1.00 0.00 C ATOM 3421 C GLY B 85 -11.125 8.675 -14.738 1.00 0.00 C ATOM 3422 O GLY B 85 -10.770 8.957 -13.598 1.00 0.00 O ATOM 0 H GLY B 85 -8.805 7.150 -15.915 1.00 0.00 H new ATOM 0 HA2 GLY B 85 -10.021 9.773 -16.222 1.00 0.00 H new ATOM 0 HA3 GLY B 85 -10.617 8.223 -16.779 1.00 0.00 H new ATOM 3426 N ASN B 86 -12.369 8.291 -15.016 1.00 0.00 N ATOM 3427 CA ASN B 86 -13.374 7.990 -13.995 1.00 0.00 C ATOM 3428 C ASN B 86 -13.726 6.495 -14.007 1.00 0.00 C ATOM 3429 O ASN B 86 -13.837 5.901 -15.075 1.00 0.00 O ATOM 3430 CB ASN B 86 -14.635 8.833 -14.235 1.00 0.00 C ATOM 3431 CG ASN B 86 -14.573 10.194 -13.560 1.00 0.00 C ATOM 3432 OD1 ASN B 86 -15.395 10.510 -12.720 1.00 0.00 O ATOM 3433 ND2 ASN B 86 -13.606 11.031 -13.870 1.00 0.00 N ATOM 0 H ASN B 86 -12.713 8.178 -15.969 1.00 0.00 H new ATOM 0 HA ASN B 86 -12.961 8.238 -13.017 1.00 0.00 H new ATOM 0 HB2 ASN B 86 -14.775 8.971 -15.307 1.00 0.00 H new ATOM 0 HB3 ASN B 86 -15.505 8.289 -13.867 1.00 0.00 H new ATOM 0 HD21 ASN B 86 -13.549 11.938 -13.407 1.00 0.00 H new ATOM 0 HD22 ASN B 86 -12.914 10.773 -14.573 1.00 0.00 H new ATOM 3440 N VAL B 87 -13.940 5.928 -12.823 1.00 0.00 N ATOM 3441 CA VAL B 87 -14.419 4.566 -12.579 1.00 0.00 C ATOM 3442 C VAL B 87 -15.854 4.627 -12.048 1.00 0.00 C ATOM 3443 O VAL B 87 -16.112 4.797 -10.861 1.00 0.00 O ATOM 3444 CB VAL B 87 -13.443 3.762 -11.681 1.00 0.00 C ATOM 3445 CG1 VAL B 87 -12.153 3.515 -12.487 1.00 0.00 C ATOM 3446 CG2 VAL B 87 -13.067 4.399 -10.334 1.00 0.00 C ATOM 0 H VAL B 87 -13.774 6.436 -11.954 1.00 0.00 H new ATOM 0 HA VAL B 87 -14.443 4.009 -13.516 1.00 0.00 H new ATOM 0 HB VAL B 87 -13.977 2.850 -11.415 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -11.446 2.950 -11.879 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -12.390 2.949 -13.388 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -11.709 4.471 -12.765 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -12.381 3.742 -9.800 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -12.586 5.361 -10.508 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -13.967 4.546 -9.737 1.00 0.00 H new ATOM 3456 N THR B 88 -16.808 4.537 -12.972 1.00 0.00 N ATOM 3457 CA THR B 88 -18.250 4.444 -12.700 1.00 0.00 C ATOM 3458 C THR B 88 -18.547 2.981 -12.395 1.00 0.00 C ATOM 3459 O THR B 88 -18.054 2.118 -13.118 1.00 0.00 O ATOM 3460 CB THR B 88 -19.028 4.887 -13.942 1.00 0.00 C ATOM 3461 OG1 THR B 88 -18.555 6.127 -14.412 1.00 0.00 O ATOM 3462 CG2 THR B 88 -20.531 5.003 -13.719 1.00 0.00 C ATOM 0 H THR B 88 -16.595 4.526 -13.970 1.00 0.00 H new ATOM 0 HA THR B 88 -18.541 5.081 -11.865 1.00 0.00 H new ATOM 0 HB THR B 88 -18.860 4.100 -14.677 1.00 0.00 H new ATOM 0 HG1 THR B 88 -19.064 6.391 -15.207 1.00 0.00 H new ATOM 0 HG21 THR B 88 -21.013 5.321 -14.644 1.00 0.00 H new ATOM 0 HG22 THR B 88 -20.930 4.035 -13.417 1.00 0.00 H new ATOM 0 HG23 THR B 88 -20.727 5.736 -12.937 1.00 0.00 H new ATOM 3470 N ALA B 89 -19.281 2.677 -11.326 1.00 0.00 N ATOM 3471 CA ALA B 89 -19.544 1.297 -10.919 1.00 0.00 C ATOM 3472 C ALA B 89 -20.842 0.704 -11.494 1.00 0.00 C ATOM 3473 O ALA B 89 -21.672 1.384 -12.089 1.00 0.00 O ATOM 3474 CB ALA B 89 -19.536 1.258 -9.382 1.00 0.00 C ATOM 0 H ALA B 89 -19.709 3.377 -10.720 1.00 0.00 H new ATOM 0 HA ALA B 89 -18.760 0.663 -11.333 1.00 0.00 H new ATOM 0 HB1 ALA B 89 -19.730 0.240 -9.043 1.00 0.00 H new ATOM 0 HB2 ALA B 89 -18.563 1.584 -9.015 1.00 0.00 H new ATOM 0 HB3 ALA B 89 -20.310 1.922 -8.997 1.00 0.00 H new ATOM 3480 N ASP B 90 -21.004 -0.595 -11.277 1.00 0.00 N ATOM 3481 CA ASP B 90 -22.254 -1.317 -11.427 1.00 0.00 C ATOM 3482 C ASP B 90 -23.050 -1.137 -10.116 1.00 0.00 C ATOM 3483 O ASP B 90 -22.483 -0.813 -9.071 1.00 0.00 O ATOM 3484 CB ASP B 90 -21.920 -2.788 -11.731 1.00 0.00 C ATOM 3485 CG ASP B 90 -23.169 -3.649 -11.895 1.00 0.00 C ATOM 3486 OD1 ASP B 90 -23.743 -3.733 -13.005 1.00 0.00 O ATOM 3487 OD2 ASP B 90 -23.645 -4.211 -10.884 1.00 0.00 O ATOM 0 H ASP B 90 -20.235 -1.196 -10.980 1.00 0.00 H new ATOM 0 HA ASP B 90 -22.867 -0.945 -12.248 1.00 0.00 H new ATOM 0 HB2 ASP B 90 -21.324 -2.841 -12.642 1.00 0.00 H new ATOM 0 HB3 ASP B 90 -21.307 -3.192 -10.925 1.00 0.00 H new ATOM 3492 N LYS B 91 -24.357 -1.404 -10.137 1.00 0.00 N ATOM 3493 CA LYS B 91 -25.213 -1.438 -8.931 1.00 0.00 C ATOM 3494 C LYS B 91 -24.744 -2.434 -7.841 1.00 0.00 C ATOM 3495 O LYS B 91 -25.161 -2.357 -6.691 1.00 0.00 O ATOM 3496 CB LYS B 91 -26.673 -1.715 -9.335 1.00 0.00 C ATOM 3497 CG LYS B 91 -26.932 -3.105 -9.949 1.00 0.00 C ATOM 3498 CD LYS B 91 -26.890 -3.092 -11.483 1.00 0.00 C ATOM 3499 CE LYS B 91 -27.085 -4.501 -12.060 1.00 0.00 C ATOM 3500 NZ LYS B 91 -25.813 -5.258 -12.068 1.00 0.00 N ATOM 0 H LYS B 91 -24.865 -1.606 -10.998 1.00 0.00 H new ATOM 0 HA LYS B 91 -25.131 -0.453 -8.471 1.00 0.00 H new ATOM 0 HB2 LYS B 91 -27.305 -1.601 -8.454 1.00 0.00 H new ATOM 0 HB3 LYS B 91 -26.985 -0.955 -10.051 1.00 0.00 H new ATOM 0 HG2 LYS B 91 -26.187 -3.807 -9.575 1.00 0.00 H new ATOM 0 HG3 LYS B 91 -27.906 -3.468 -9.619 1.00 0.00 H new ATOM 0 HD2 LYS B 91 -27.668 -2.430 -11.864 1.00 0.00 H new ATOM 0 HD3 LYS B 91 -25.935 -2.688 -11.819 1.00 0.00 H new ATOM 0 HE2 LYS B 91 -27.827 -5.039 -11.470 1.00 0.00 H new ATOM 0 HE3 LYS B 91 -27.475 -4.430 -13.075 1.00 0.00 H new ATOM 0 HZ1 LYS B 91 -26.015 -6.277 -12.013 1.00 0.00 H new ATOM 0 HZ2 LYS B 91 -25.294 -5.055 -12.946 1.00 0.00 H new ATOM 0 HZ3 LYS B 91 -25.235 -4.975 -11.251 1.00 0.00 H new ATOM 3514 N ASP B 92 -23.841 -3.358 -8.184 1.00 0.00 N ATOM 3515 CA ASP B 92 -23.161 -4.278 -7.262 1.00 0.00 C ATOM 3516 C ASP B 92 -22.112 -3.546 -6.394 1.00 0.00 C ATOM 3517 O ASP B 92 -21.613 -4.080 -5.402 1.00 0.00 O ATOM 3518 CB ASP B 92 -22.467 -5.338 -8.139 1.00 0.00 C ATOM 3519 CG ASP B 92 -21.465 -6.205 -7.382 1.00 0.00 C ATOM 3520 OD1 ASP B 92 -21.885 -7.111 -6.631 1.00 0.00 O ATOM 3521 OD2 ASP B 92 -20.240 -5.960 -7.499 1.00 0.00 O ATOM 0 H ASP B 92 -23.550 -3.492 -9.152 1.00 0.00 H new ATOM 0 HA ASP B 92 -23.881 -4.723 -6.575 1.00 0.00 H new ATOM 0 HB2 ASP B 92 -23.226 -5.981 -8.584 1.00 0.00 H new ATOM 0 HB3 ASP B 92 -21.953 -4.837 -8.959 1.00 0.00 H new ATOM 3526 N GLY B 93 -21.774 -2.313 -6.778 1.00 0.00 N ATOM 3527 CA GLY B 93 -20.805 -1.447 -6.121 1.00 0.00 C ATOM 3528 C GLY B 93 -19.396 -1.591 -6.676 1.00 0.00 C ATOM 3529 O GLY B 93 -18.499 -0.969 -6.115 1.00 0.00 O ATOM 0 H GLY B 93 -22.193 -1.874 -7.598 1.00 0.00 H new ATOM 0 HA2 GLY B 93 -21.125 -0.410 -6.225 1.00 0.00 H new ATOM 0 HA3 GLY B 93 -20.793 -1.671 -5.054 1.00 0.00 H new ATOM 3533 N VAL B 94 -19.195 -2.391 -7.733 1.00 0.00 N ATOM 3534 CA VAL B 94 -17.908 -2.591 -8.425 1.00 0.00 C ATOM 3535 C VAL B 94 -17.796 -1.837 -9.745 1.00 0.00 C ATOM 3536 O VAL B 94 -18.657 -1.950 -10.608 1.00 0.00 O ATOM 3537 CB VAL B 94 -17.586 -4.079 -8.690 1.00 0.00 C ATOM 3538 CG1 VAL B 94 -18.470 -4.779 -9.738 1.00 0.00 C ATOM 3539 CG2 VAL B 94 -16.113 -4.277 -9.055 1.00 0.00 C ATOM 0 H VAL B 94 -19.950 -2.938 -8.147 1.00 0.00 H new ATOM 0 HA VAL B 94 -17.180 -2.181 -7.725 1.00 0.00 H new ATOM 0 HB VAL B 94 -17.815 -4.561 -7.739 1.00 0.00 H new ATOM 0 HG11 VAL B 94 -18.156 -5.817 -9.844 1.00 0.00 H new ATOM 0 HG12 VAL B 94 -19.511 -4.745 -9.417 1.00 0.00 H new ATOM 0 HG13 VAL B 94 -18.370 -4.270 -10.697 1.00 0.00 H new ATOM 0 HG21 VAL B 94 -15.922 -5.335 -9.235 1.00 0.00 H new ATOM 0 HG22 VAL B 94 -15.882 -3.708 -9.956 1.00 0.00 H new ATOM 0 HG23 VAL B 94 -15.485 -3.929 -8.235 1.00 0.00 H new ATOM 3549 N ALA B 95 -16.698 -1.113 -9.914 1.00 0.00 N ATOM 3550 CA ALA B 95 -16.258 -0.576 -11.193 1.00 0.00 C ATOM 3551 C ALA B 95 -15.053 -1.413 -11.625 1.00 0.00 C ATOM 3552 O ALA B 95 -14.002 -1.313 -10.994 1.00 0.00 O ATOM 3553 CB ALA B 95 -15.895 0.904 -11.016 1.00 0.00 C ATOM 0 H ALA B 95 -16.072 -0.877 -9.144 1.00 0.00 H new ATOM 0 HA ALA B 95 -17.033 -0.628 -11.957 1.00 0.00 H new ATOM 0 HB1 ALA B 95 -15.564 1.314 -11.970 1.00 0.00 H new ATOM 0 HB2 ALA B 95 -16.769 1.454 -10.668 1.00 0.00 H new ATOM 0 HB3 ALA B 95 -15.093 0.997 -10.284 1.00 0.00 H new ATOM 3559 N ASP B 96 -15.202 -2.262 -12.642 1.00 0.00 N ATOM 3560 CA ASP B 96 -14.098 -3.041 -13.210 1.00 0.00 C ATOM 3561 C ASP B 96 -13.554 -2.369 -14.478 1.00 0.00 C ATOM 3562 O ASP B 96 -14.246 -2.212 -15.483 1.00 0.00 O ATOM 3563 CB ASP B 96 -14.501 -4.503 -13.424 1.00 0.00 C ATOM 3564 CG ASP B 96 -13.289 -5.390 -13.752 1.00 0.00 C ATOM 3565 OD1 ASP B 96 -12.226 -5.195 -13.108 1.00 0.00 O ATOM 3566 OD2 ASP B 96 -13.436 -6.277 -14.623 1.00 0.00 O ATOM 0 H ASP B 96 -16.098 -2.431 -13.099 1.00 0.00 H new ATOM 0 HA ASP B 96 -13.277 -3.059 -12.493 1.00 0.00 H new ATOM 0 HB2 ASP B 96 -14.994 -4.879 -12.527 1.00 0.00 H new ATOM 0 HB3 ASP B 96 -15.226 -4.565 -14.236 1.00 0.00 H new ATOM 3571 N VAL B 97 -12.312 -1.912 -14.362 1.00 0.00 N ATOM 3572 CA VAL B 97 -11.622 -1.040 -15.347 1.00 0.00 C ATOM 3573 C VAL B 97 -10.780 -1.815 -16.383 1.00 0.00 C ATOM 3574 O VAL B 97 -10.311 -2.915 -16.104 1.00 0.00 O ATOM 3575 CB VAL B 97 -10.798 0.057 -14.623 1.00 0.00 C ATOM 3576 CG1 VAL B 97 -9.340 -0.322 -14.298 1.00 0.00 C ATOM 3577 CG2 VAL B 97 -10.778 1.366 -15.434 1.00 0.00 C ATOM 0 H VAL B 97 -11.726 -2.137 -13.558 1.00 0.00 H new ATOM 0 HA VAL B 97 -12.402 -0.553 -15.932 1.00 0.00 H new ATOM 0 HB VAL B 97 -11.318 0.182 -13.673 1.00 0.00 H new ATOM 0 HG11 VAL B 97 -8.851 0.511 -13.793 1.00 0.00 H new ATOM 0 HG12 VAL B 97 -9.328 -1.197 -13.648 1.00 0.00 H new ATOM 0 HG13 VAL B 97 -8.808 -0.549 -15.222 1.00 0.00 H new ATOM 0 HG21 VAL B 97 -10.193 2.115 -14.901 1.00 0.00 H new ATOM 0 HG22 VAL B 97 -10.329 1.182 -16.410 1.00 0.00 H new ATOM 0 HG23 VAL B 97 -11.798 1.728 -15.566 1.00 0.00 H new ATOM 3587 N SER B 98 -10.520 -1.230 -17.564 1.00 0.00 N ATOM 3588 CA SER B 98 -9.625 -1.775 -18.594 1.00 0.00 C ATOM 3589 C SER B 98 -9.101 -0.657 -19.524 1.00 0.00 C ATOM 3590 O SER B 98 -9.870 0.032 -20.191 1.00 0.00 O ATOM 3591 CB SER B 98 -10.297 -2.928 -19.365 1.00 0.00 C ATOM 3592 OG SER B 98 -11.594 -2.613 -19.847 1.00 0.00 O ATOM 0 H SER B 98 -10.939 -0.340 -17.834 1.00 0.00 H new ATOM 0 HA SER B 98 -8.753 -2.202 -18.099 1.00 0.00 H new ATOM 0 HB2 SER B 98 -9.664 -3.207 -20.207 1.00 0.00 H new ATOM 0 HB3 SER B 98 -10.363 -3.799 -18.713 1.00 0.00 H new ATOM 0 HG SER B 98 -11.961 -3.385 -20.326 1.00 0.00 H new ATOM 3598 N ILE B 99 -7.778 -0.449 -19.538 1.00 0.00 N ATOM 3599 CA ILE B 99 -7.016 0.581 -20.257 1.00 0.00 C ATOM 3600 C ILE B 99 -5.651 0.016 -20.691 1.00 0.00 C ATOM 3601 O ILE B 99 -5.062 -0.801 -19.983 1.00 0.00 O ATOM 3602 CB ILE B 99 -6.833 1.828 -19.338 1.00 0.00 C ATOM 3603 CG1 ILE B 99 -8.050 2.738 -19.555 1.00 0.00 C ATOM 3604 CG2 ILE B 99 -5.535 2.641 -19.556 1.00 0.00 C ATOM 3605 CD1 ILE B 99 -8.157 3.960 -18.631 1.00 0.00 C ATOM 0 H ILE B 99 -7.158 -1.052 -18.998 1.00 0.00 H new ATOM 0 HA ILE B 99 -7.561 0.883 -21.152 1.00 0.00 H new ATOM 0 HB ILE B 99 -6.750 1.455 -18.317 1.00 0.00 H new ATOM 0 HG12 ILE B 99 -8.035 3.089 -20.587 1.00 0.00 H new ATOM 0 HG13 ILE B 99 -8.952 2.138 -19.435 1.00 0.00 H new ATOM 0 HG21 ILE B 99 -5.513 3.483 -18.865 1.00 0.00 H new ATOM 0 HG22 ILE B 99 -4.671 2.002 -19.376 1.00 0.00 H new ATOM 0 HG23 ILE B 99 -5.506 3.012 -20.581 1.00 0.00 H new ATOM 0 HD11 ILE B 99 -9.055 4.526 -18.879 1.00 0.00 H new ATOM 0 HD12 ILE B 99 -8.211 3.628 -17.594 1.00 0.00 H new ATOM 0 HD13 ILE B 99 -7.281 4.594 -18.764 1.00 0.00 H new ATOM 3617 N GLU B 100 -5.103 0.520 -21.790 1.00 0.00 N ATOM 3618 CA GLU B 100 -3.720 0.300 -22.227 1.00 0.00 C ATOM 3619 C GLU B 100 -3.173 1.642 -22.724 1.00 0.00 C ATOM 3620 O GLU B 100 -3.860 2.343 -23.466 1.00 0.00 O ATOM 3621 CB GLU B 100 -3.629 -0.827 -23.277 1.00 0.00 C ATOM 3622 CG GLU B 100 -2.169 -1.128 -23.680 1.00 0.00 C ATOM 3623 CD GLU B 100 -1.940 -2.498 -24.339 1.00 0.00 C ATOM 3624 OE1 GLU B 100 -2.902 -3.128 -24.823 1.00 0.00 O ATOM 3625 OE2 GLU B 100 -0.777 -2.957 -24.298 1.00 0.00 O ATOM 0 H GLU B 100 -5.626 1.117 -22.430 1.00 0.00 H new ATOM 0 HA GLU B 100 -3.103 -0.046 -21.398 1.00 0.00 H new ATOM 0 HB2 GLU B 100 -4.089 -1.731 -22.878 1.00 0.00 H new ATOM 0 HB3 GLU B 100 -4.198 -0.544 -24.162 1.00 0.00 H new ATOM 0 HG2 GLU B 100 -1.831 -0.352 -24.367 1.00 0.00 H new ATOM 0 HG3 GLU B 100 -1.543 -1.062 -22.791 1.00 0.00 H new ATOM 3632 N ASP B 101 -1.980 2.031 -22.264 1.00 0.00 N ATOM 3633 CA ASP B 101 -1.449 3.386 -22.459 1.00 0.00 C ATOM 3634 C ASP B 101 0.085 3.467 -22.408 1.00 0.00 C ATOM 3635 O ASP B 101 0.766 2.676 -21.751 1.00 0.00 O ATOM 3636 CB ASP B 101 -2.100 4.334 -21.440 1.00 0.00 C ATOM 3637 CG ASP B 101 -1.673 5.787 -21.638 1.00 0.00 C ATOM 3638 OD1 ASP B 101 -1.594 6.260 -22.796 1.00 0.00 O ATOM 3639 OD2 ASP B 101 -1.401 6.461 -20.626 1.00 0.00 O ATOM 0 H ASP B 101 -1.354 1.415 -21.745 1.00 0.00 H new ATOM 0 HA ASP B 101 -1.709 3.695 -23.471 1.00 0.00 H new ATOM 0 HB2 ASP B 101 -3.184 4.263 -21.523 1.00 0.00 H new ATOM 0 HB3 ASP B 101 -1.836 4.015 -20.432 1.00 0.00 H new ATOM 3644 N SER B 102 0.629 4.459 -23.114 1.00 0.00 N ATOM 3645 CA SER B 102 2.047 4.603 -23.442 1.00 0.00 C ATOM 3646 C SER B 102 2.713 5.854 -22.832 1.00 0.00 C ATOM 3647 O SER B 102 3.221 6.696 -23.574 1.00 0.00 O ATOM 3648 CB SER B 102 2.182 4.592 -24.978 1.00 0.00 C ATOM 3649 OG SER B 102 1.604 5.754 -25.539 1.00 0.00 O ATOM 0 H SER B 102 0.065 5.221 -23.491 1.00 0.00 H new ATOM 0 HA SER B 102 2.582 3.765 -22.995 1.00 0.00 H new ATOM 0 HB2 SER B 102 3.235 4.533 -25.255 1.00 0.00 H new ATOM 0 HB3 SER B 102 1.696 3.705 -25.384 1.00 0.00 H new ATOM 0 HG SER B 102 2.055 6.548 -25.184 1.00 0.00 H new ATOM 3655 N VAL B 103 2.711 5.991 -21.499 1.00 0.00 N ATOM 3656 CA VAL B 103 3.334 7.160 -20.821 1.00 0.00 C ATOM 3657 C VAL B 103 3.963 6.894 -19.433 1.00 0.00 C ATOM 3658 O VAL B 103 4.564 7.793 -18.848 1.00 0.00 O ATOM 3659 CB VAL B 103 2.331 8.345 -20.806 1.00 0.00 C ATOM 3660 CG1 VAL B 103 1.324 8.259 -19.649 1.00 0.00 C ATOM 3661 CG2 VAL B 103 3.011 9.726 -20.805 1.00 0.00 C ATOM 0 H VAL B 103 2.289 5.315 -20.862 1.00 0.00 H new ATOM 0 HA VAL B 103 4.207 7.418 -21.420 1.00 0.00 H new ATOM 0 HB VAL B 103 1.786 8.247 -21.745 1.00 0.00 H new ATOM 0 HG11 VAL B 103 0.649 9.114 -19.690 1.00 0.00 H new ATOM 0 HG12 VAL B 103 0.748 7.337 -19.735 1.00 0.00 H new ATOM 0 HG13 VAL B 103 1.859 8.265 -18.700 1.00 0.00 H new ATOM 0 HG21 VAL B 103 2.250 10.506 -20.794 1.00 0.00 H new ATOM 0 HG22 VAL B 103 3.641 9.821 -19.920 1.00 0.00 H new ATOM 0 HG23 VAL B 103 3.625 9.830 -21.700 1.00 0.00 H new ATOM 3671 N ILE B 104 3.875 5.673 -18.894 1.00 0.00 N ATOM 3672 CA ILE B 104 4.462 5.261 -17.602 1.00 0.00 C ATOM 3673 C ILE B 104 5.002 3.829 -17.682 1.00 0.00 C ATOM 3674 O ILE B 104 4.674 3.102 -18.614 1.00 0.00 O ATOM 3675 CB ILE B 104 3.449 5.367 -16.430 1.00 0.00 C ATOM 3676 CG1 ILE B 104 2.283 4.340 -16.453 1.00 0.00 C ATOM 3677 CG2 ILE B 104 2.920 6.797 -16.228 1.00 0.00 C ATOM 3678 CD1 ILE B 104 1.355 4.330 -17.679 1.00 0.00 C ATOM 0 H ILE B 104 3.377 4.913 -19.357 1.00 0.00 H new ATOM 0 HA ILE B 104 5.281 5.951 -17.400 1.00 0.00 H new ATOM 0 HB ILE B 104 4.050 5.094 -15.562 1.00 0.00 H new ATOM 0 HG12 ILE B 104 2.713 3.344 -16.352 1.00 0.00 H new ATOM 0 HG13 ILE B 104 1.668 4.513 -15.570 1.00 0.00 H new ATOM 0 HG21 ILE B 104 2.216 6.810 -15.396 1.00 0.00 H new ATOM 0 HG22 ILE B 104 3.753 7.466 -16.010 1.00 0.00 H new ATOM 0 HG23 ILE B 104 2.416 7.130 -17.135 1.00 0.00 H new ATOM 0 HD11 ILE B 104 0.592 3.562 -17.551 1.00 0.00 H new ATOM 0 HD12 ILE B 104 0.876 5.304 -17.781 1.00 0.00 H new ATOM 0 HD13 ILE B 104 1.938 4.117 -18.575 1.00 0.00 H new ATOM 3690 N SER B 105 5.765 3.384 -16.684 1.00 0.00 N ATOM 3691 CA SER B 105 6.293 2.016 -16.658 1.00 0.00 C ATOM 3692 C SER B 105 6.459 1.399 -15.269 1.00 0.00 C ATOM 3693 O SER B 105 6.381 2.056 -14.225 1.00 0.00 O ATOM 3694 CB SER B 105 7.646 1.997 -17.383 1.00 0.00 C ATOM 3695 OG SER B 105 8.642 2.622 -16.588 1.00 0.00 O ATOM 0 H SER B 105 6.033 3.951 -15.880 1.00 0.00 H new ATOM 0 HA SER B 105 5.543 1.401 -17.156 1.00 0.00 H new ATOM 0 HB2 SER B 105 7.936 0.969 -17.598 1.00 0.00 H new ATOM 0 HB3 SER B 105 7.560 2.511 -18.340 1.00 0.00 H new ATOM 0 HG SER B 105 9.528 2.308 -16.866 1.00 0.00 H new ATOM 3701 N LEU B 106 6.746 0.099 -15.268 1.00 0.00 N ATOM 3702 CA LEU B 106 7.181 -0.628 -14.101 1.00 0.00 C ATOM 3703 C LEU B 106 8.705 -0.840 -14.219 1.00 0.00 C ATOM 3704 O LEU B 106 9.220 -1.922 -13.951 1.00 0.00 O ATOM 3705 CB LEU B 106 6.392 -1.956 -14.018 1.00 0.00 C ATOM 3706 CG LEU B 106 4.863 -1.870 -13.778 1.00 0.00 C ATOM 3707 CD1 LEU B 106 4.030 -1.288 -14.933 1.00 0.00 C ATOM 3708 CD2 LEU B 106 4.344 -3.291 -13.507 1.00 0.00 C ATOM 0 H LEU B 106 6.678 -0.482 -16.103 1.00 0.00 H new ATOM 0 HA LEU B 106 6.986 -0.082 -13.178 1.00 0.00 H new ATOM 0 HB2 LEU B 106 6.556 -2.502 -14.947 1.00 0.00 H new ATOM 0 HB3 LEU B 106 6.825 -2.554 -13.216 1.00 0.00 H new ATOM 0 HG LEU B 106 4.740 -1.181 -12.943 1.00 0.00 H new ATOM 0 HD11 LEU B 106 2.977 -1.277 -14.652 1.00 0.00 H new ATOM 0 HD12 LEU B 106 4.360 -0.271 -15.143 1.00 0.00 H new ATOM 0 HD13 LEU B 106 4.162 -1.904 -15.823 1.00 0.00 H new ATOM 0 HD21 LEU B 106 3.268 -3.259 -13.334 1.00 0.00 H new ATOM 0 HD22 LEU B 106 4.555 -3.926 -14.368 1.00 0.00 H new ATOM 0 HD23 LEU B 106 4.841 -3.698 -12.626 1.00 0.00 H new ATOM 3720 N SER B 107 9.465 0.216 -14.537 1.00 0.00 N ATOM 3721 CA SER B 107 10.927 0.128 -14.744 1.00 0.00 C ATOM 3722 C SER B 107 11.714 0.241 -13.426 1.00 0.00 C ATOM 3723 O SER B 107 12.800 0.813 -13.400 1.00 0.00 O ATOM 3724 CB SER B 107 11.427 1.148 -15.788 1.00 0.00 C ATOM 3725 OG SER B 107 10.746 1.050 -17.037 1.00 0.00 O ATOM 0 H SER B 107 9.090 1.157 -14.659 1.00 0.00 H new ATOM 0 HA SER B 107 11.119 -0.867 -15.145 1.00 0.00 H new ATOM 0 HB2 SER B 107 11.303 2.156 -15.391 1.00 0.00 H new ATOM 0 HB3 SER B 107 12.494 0.999 -15.950 1.00 0.00 H new ATOM 0 HG SER B 107 11.102 1.720 -17.657 1.00 0.00 H new ATOM 3731 N GLY B 108 11.150 -0.275 -12.325 1.00 0.00 N ATOM 3732 CA GLY B 108 11.801 -0.321 -11.009 1.00 0.00 C ATOM 3733 C GLY B 108 11.561 0.940 -10.188 1.00 0.00 C ATOM 3734 O GLY B 108 12.472 1.722 -9.974 1.00 0.00 O ATOM 0 H GLY B 108 10.213 -0.679 -12.324 1.00 0.00 H new ATOM 0 HA2 GLY B 108 11.432 -1.185 -10.456 1.00 0.00 H new ATOM 0 HA3 GLY B 108 12.873 -0.463 -11.144 1.00 0.00 H new ATOM 3738 N ASP B 109 10.306 1.164 -9.810 1.00 0.00 N ATOM 3739 CA ASP B 109 9.818 2.181 -8.854 1.00 0.00 C ATOM 3740 C ASP B 109 9.760 3.613 -9.424 1.00 0.00 C ATOM 3741 O ASP B 109 8.893 4.415 -9.097 1.00 0.00 O ATOM 3742 CB ASP B 109 10.470 2.006 -7.458 1.00 0.00 C ATOM 3743 CG ASP B 109 11.768 2.760 -7.108 1.00 0.00 C ATOM 3744 OD1 ASP B 109 11.911 3.929 -7.523 1.00 0.00 O ATOM 3745 OD2 ASP B 109 12.537 2.218 -6.276 1.00 0.00 O ATOM 0 H ASP B 109 9.540 0.605 -10.185 1.00 0.00 H new ATOM 0 HA ASP B 109 8.759 1.991 -8.682 1.00 0.00 H new ATOM 0 HB2 ASP B 109 9.723 2.286 -6.715 1.00 0.00 H new ATOM 0 HB3 ASP B 109 10.668 0.942 -7.325 1.00 0.00 H new ATOM 3750 N HIS B 110 10.530 3.863 -10.473 1.00 0.00 N ATOM 3751 CA HIS B 110 10.757 5.143 -11.110 1.00 0.00 C ATOM 3752 C HIS B 110 9.587 5.578 -12.016 1.00 0.00 C ATOM 3753 O HIS B 110 9.729 6.473 -12.853 1.00 0.00 O ATOM 3754 CB HIS B 110 12.133 5.123 -11.791 1.00 0.00 C ATOM 3755 CG HIS B 110 13.214 5.642 -10.876 1.00 0.00 C ATOM 3756 ND1 HIS B 110 13.720 6.919 -10.881 1.00 0.00 N ATOM 3757 CD2 HIS B 110 13.809 4.993 -9.836 1.00 0.00 C ATOM 3758 CE1 HIS B 110 14.633 7.066 -9.901 1.00 0.00 C ATOM 3759 NE2 HIS B 110 14.715 5.890 -9.259 1.00 0.00 N ATOM 0 H HIS B 110 11.050 3.116 -10.933 1.00 0.00 H new ATOM 0 HA HIS B 110 10.782 5.929 -10.355 1.00 0.00 H new ATOM 0 HB2 HIS B 110 12.373 4.105 -12.097 1.00 0.00 H new ATOM 0 HB3 HIS B 110 12.100 5.729 -12.696 1.00 0.00 H new ATOM 0 HD2 HIS B 110 13.618 3.979 -9.518 1.00 0.00 H new ATOM 0 HE1 HIS B 110 15.193 7.961 -9.675 1.00 0.00 H new ATOM 0 HE2 HIS B 110 15.337 5.684 -8.477 1.00 0.00 H new ATOM 3767 N SER B 111 8.442 4.890 -11.931 1.00 0.00 N ATOM 3768 CA SER B 111 7.237 5.371 -12.601 1.00 0.00 C ATOM 3769 C SER B 111 5.904 5.176 -11.846 1.00 0.00 C ATOM 3770 O SER B 111 5.318 6.163 -11.386 1.00 0.00 O ATOM 3771 CB SER B 111 7.188 4.838 -14.037 1.00 0.00 C ATOM 3772 OG SER B 111 7.482 5.841 -14.985 1.00 0.00 O ATOM 0 H SER B 111 8.329 4.017 -11.415 1.00 0.00 H new ATOM 0 HA SER B 111 7.331 6.457 -12.615 1.00 0.00 H new ATOM 0 HB2 SER B 111 7.899 4.019 -14.144 1.00 0.00 H new ATOM 0 HB3 SER B 111 6.198 4.429 -14.238 1.00 0.00 H new ATOM 0 HG SER B 111 8.246 6.370 -14.675 1.00 0.00 H new ATOM 3778 N ILE B 112 5.388 3.937 -11.741 1.00 0.00 N ATOM 3779 CA ILE B 112 4.129 3.638 -11.007 1.00 0.00 C ATOM 3780 C ILE B 112 4.211 2.518 -9.954 1.00 0.00 C ATOM 3781 O ILE B 112 3.216 2.238 -9.291 1.00 0.00 O ATOM 3782 CB ILE B 112 2.940 3.402 -11.969 1.00 0.00 C ATOM 3783 CG1 ILE B 112 3.221 2.285 -12.999 1.00 0.00 C ATOM 3784 CG2 ILE B 112 2.538 4.730 -12.634 1.00 0.00 C ATOM 3785 CD1 ILE B 112 1.935 1.711 -13.605 1.00 0.00 C ATOM 0 H ILE B 112 5.824 3.114 -12.158 1.00 0.00 H new ATOM 0 HA ILE B 112 3.953 4.546 -10.431 1.00 0.00 H new ATOM 0 HB ILE B 112 2.094 3.043 -11.383 1.00 0.00 H new ATOM 0 HG12 ILE B 112 3.850 2.680 -13.797 1.00 0.00 H new ATOM 0 HG13 ILE B 112 3.782 1.484 -12.518 1.00 0.00 H new ATOM 0 HG21 ILE B 112 1.701 4.559 -13.311 1.00 0.00 H new ATOM 0 HG22 ILE B 112 2.245 5.447 -11.867 1.00 0.00 H new ATOM 0 HG23 ILE B 112 3.384 5.126 -13.196 1.00 0.00 H new ATOM 0 HD11 ILE B 112 2.188 0.930 -14.322 1.00 0.00 H new ATOM 0 HD12 ILE B 112 1.316 1.290 -12.813 1.00 0.00 H new ATOM 0 HD13 ILE B 112 1.386 2.505 -14.111 1.00 0.00 H new ATOM 3797 N ILE B 113 5.378 1.907 -9.756 1.00 0.00 N ATOM 3798 CA ILE B 113 5.618 1.008 -8.613 1.00 0.00 C ATOM 3799 C ILE B 113 6.129 1.867 -7.460 1.00 0.00 C ATOM 3800 O ILE B 113 6.730 2.909 -7.698 1.00 0.00 O ATOM 3801 CB ILE B 113 6.584 -0.140 -8.986 1.00 0.00 C ATOM 3802 CG1 ILE B 113 6.057 -0.958 -10.184 1.00 0.00 C ATOM 3803 CG2 ILE B 113 6.868 -1.070 -7.790 1.00 0.00 C ATOM 3804 CD1 ILE B 113 4.590 -1.384 -10.065 1.00 0.00 C ATOM 0 H ILE B 113 6.182 2.015 -10.374 1.00 0.00 H new ATOM 0 HA ILE B 113 4.696 0.510 -8.311 1.00 0.00 H new ATOM 0 HB ILE B 113 7.524 0.330 -9.276 1.00 0.00 H new ATOM 0 HG12 ILE B 113 6.179 -0.368 -11.092 1.00 0.00 H new ATOM 0 HG13 ILE B 113 6.673 -1.850 -10.298 1.00 0.00 H new ATOM 0 HG21 ILE B 113 7.551 -1.861 -8.099 1.00 0.00 H new ATOM 0 HG22 ILE B 113 7.320 -0.495 -6.982 1.00 0.00 H new ATOM 0 HG23 ILE B 113 5.934 -1.512 -7.443 1.00 0.00 H new ATOM 0 HD11 ILE B 113 4.304 -1.953 -10.949 1.00 0.00 H new ATOM 0 HD12 ILE B 113 4.462 -2.003 -9.177 1.00 0.00 H new ATOM 0 HD13 ILE B 113 3.959 -0.499 -9.984 1.00 0.00 H new ATOM 3816 N GLY B 114 5.839 1.486 -6.216 1.00 0.00 N ATOM 3817 CA GLY B 114 6.259 2.274 -5.058 1.00 0.00 C ATOM 3818 C GLY B 114 5.407 3.515 -4.791 1.00 0.00 C ATOM 3819 O GLY B 114 5.765 4.329 -3.942 1.00 0.00 O ATOM 0 H GLY B 114 5.317 0.640 -5.985 1.00 0.00 H new ATOM 0 HA2 GLY B 114 6.237 1.637 -4.174 1.00 0.00 H new ATOM 0 HA3 GLY B 114 7.294 2.584 -5.202 1.00 0.00 H new ATOM 3823 N ARG B 115 4.310 3.674 -5.534 1.00 0.00 N ATOM 3824 CA ARG B 115 3.485 4.869 -5.633 1.00 0.00 C ATOM 3825 C ARG B 115 2.069 4.623 -5.082 1.00 0.00 C ATOM 3826 O ARG B 115 1.768 3.493 -4.687 1.00 0.00 O ATOM 3827 CB ARG B 115 3.528 5.223 -7.124 1.00 0.00 C ATOM 3828 CG ARG B 115 3.218 6.687 -7.383 1.00 0.00 C ATOM 3829 CD ARG B 115 3.838 7.115 -8.711 1.00 0.00 C ATOM 3830 NE ARG B 115 3.474 8.503 -8.936 1.00 0.00 N ATOM 3831 CZ ARG B 115 3.341 9.120 -10.090 1.00 0.00 C ATOM 3832 NH1 ARG B 115 3.824 8.650 -11.221 1.00 0.00 N ATOM 3833 NH2 ARG B 115 2.652 10.231 -10.072 1.00 0.00 N ATOM 0 H ARG B 115 3.955 2.918 -6.120 1.00 0.00 H new ATOM 0 HA ARG B 115 3.845 5.700 -5.027 1.00 0.00 H new ATOM 0 HB2 ARG B 115 4.515 4.988 -7.522 1.00 0.00 H new ATOM 0 HB3 ARG B 115 2.812 4.602 -7.662 1.00 0.00 H new ATOM 0 HG2 ARG B 115 2.139 6.842 -7.407 1.00 0.00 H new ATOM 0 HG3 ARG B 115 3.610 7.301 -6.572 1.00 0.00 H new ATOM 0 HD2 ARG B 115 4.922 7.003 -8.682 1.00 0.00 H new ATOM 0 HD3 ARG B 115 3.474 6.487 -9.524 1.00 0.00 H new ATOM 0 HE ARG B 115 3.301 9.065 -8.102 1.00 0.00 H new ATOM 0 HH11 ARG B 115 4.331 7.765 -11.230 1.00 0.00 H new ATOM 0 HH12 ARG B 115 3.691 9.171 -12.088 1.00 0.00 H new ATOM 0 HH21 ARG B 115 2.255 10.571 -9.196 1.00 0.00 H new ATOM 0 HH22 ARG B 115 2.512 10.758 -10.934 1.00 0.00 H new ATOM 3847 N THR B 116 1.190 5.634 -5.089 1.00 0.00 N ATOM 3848 CA THR B 116 -0.206 5.515 -4.638 1.00 0.00 C ATOM 3849 C THR B 116 -1.165 5.795 -5.763 1.00 0.00 C ATOM 3850 O THR B 116 -0.858 6.600 -6.632 1.00 0.00 O ATOM 3851 CB THR B 116 -0.474 6.436 -3.435 1.00 0.00 C ATOM 3852 OG1 THR B 116 -0.325 5.614 -2.320 1.00 0.00 O ATOM 3853 CG2 THR B 116 -1.877 7.040 -3.270 1.00 0.00 C ATOM 0 H THR B 116 1.430 6.571 -5.412 1.00 0.00 H new ATOM 0 HA THR B 116 -0.369 4.487 -4.315 1.00 0.00 H new ATOM 0 HB THR B 116 0.199 7.283 -3.569 1.00 0.00 H new ATOM 0 HG1 THR B 116 -1.051 4.956 -2.299 1.00 0.00 H new ATOM 0 HG21 THR B 116 -1.902 7.663 -2.376 1.00 0.00 H new ATOM 0 HG22 THR B 116 -2.117 7.647 -4.143 1.00 0.00 H new ATOM 0 HG23 THR B 116 -2.609 6.238 -3.174 1.00 0.00 H new ATOM 3861 N LEU B 117 -2.336 5.173 -5.672 1.00 0.00 N ATOM 3862 CA LEU B 117 -3.534 5.432 -6.462 1.00 0.00 C ATOM 3863 C LEU B 117 -4.682 5.624 -5.465 1.00 0.00 C ATOM 3864 O LEU B 117 -4.735 4.946 -4.435 1.00 0.00 O ATOM 3865 CB LEU B 117 -3.702 4.275 -7.467 1.00 0.00 C ATOM 3866 CG LEU B 117 -5.057 4.071 -8.184 1.00 0.00 C ATOM 3867 CD1 LEU B 117 -5.500 5.249 -9.053 1.00 0.00 C ATOM 3868 CD2 LEU B 117 -4.915 2.820 -9.067 1.00 0.00 C ATOM 0 H LEU B 117 -2.483 4.422 -4.997 1.00 0.00 H new ATOM 0 HA LEU B 117 -3.493 6.336 -7.070 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -2.942 4.401 -8.238 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -3.471 3.350 -6.939 1.00 0.00 H new ATOM 0 HG LEU B 117 -5.825 3.971 -7.417 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -6.459 5.019 -9.517 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -5.601 6.140 -8.434 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -4.756 5.429 -9.829 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -5.852 2.638 -9.594 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -4.116 2.975 -9.792 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -4.677 1.959 -8.443 1.00 0.00 H new ATOM 3880 N VAL B 118 -5.575 6.570 -5.748 1.00 0.00 N ATOM 3881 CA VAL B 118 -6.774 6.854 -4.935 1.00 0.00 C ATOM 3882 C VAL B 118 -8.022 6.893 -5.814 1.00 0.00 C ATOM 3883 O VAL B 118 -7.928 7.180 -7.008 1.00 0.00 O ATOM 3884 CB VAL B 118 -6.661 8.180 -4.141 1.00 0.00 C ATOM 3885 CG1 VAL B 118 -5.433 8.172 -3.220 1.00 0.00 C ATOM 3886 CG2 VAL B 118 -6.618 9.418 -5.045 1.00 0.00 C ATOM 0 H VAL B 118 -5.491 7.177 -6.563 1.00 0.00 H new ATOM 0 HA VAL B 118 -6.854 6.043 -4.212 1.00 0.00 H new ATOM 0 HB VAL B 118 -7.567 8.244 -3.539 1.00 0.00 H new ATOM 0 HG11 VAL B 118 -5.380 9.115 -2.676 1.00 0.00 H new ATOM 0 HG12 VAL B 118 -5.515 7.348 -2.511 1.00 0.00 H new ATOM 0 HG13 VAL B 118 -4.530 8.047 -3.818 1.00 0.00 H new ATOM 0 HG21 VAL B 118 -6.539 10.315 -4.430 1.00 0.00 H new ATOM 0 HG22 VAL B 118 -5.755 9.355 -5.708 1.00 0.00 H new ATOM 0 HG23 VAL B 118 -7.530 9.466 -5.640 1.00 0.00 H new ATOM 3896 N VAL B 119 -9.185 6.653 -5.203 1.00 0.00 N ATOM 3897 CA VAL B 119 -10.479 6.776 -5.873 1.00 0.00 C ATOM 3898 C VAL B 119 -11.404 7.706 -5.093 1.00 0.00 C ATOM 3899 O VAL B 119 -11.514 7.655 -3.866 1.00 0.00 O ATOM 3900 CB VAL B 119 -11.088 5.394 -6.159 1.00 0.00 C ATOM 3901 CG1 VAL B 119 -11.609 4.715 -4.896 1.00 0.00 C ATOM 3902 CG2 VAL B 119 -12.211 5.487 -7.201 1.00 0.00 C ATOM 0 H VAL B 119 -9.254 6.367 -4.226 1.00 0.00 H new ATOM 0 HA VAL B 119 -10.333 7.241 -6.848 1.00 0.00 H new ATOM 0 HB VAL B 119 -10.281 4.780 -6.558 1.00 0.00 H new ATOM 0 HG11 VAL B 119 -12.029 3.742 -5.153 1.00 0.00 H new ATOM 0 HG12 VAL B 119 -10.789 4.582 -4.190 1.00 0.00 H new ATOM 0 HG13 VAL B 119 -12.382 5.335 -4.442 1.00 0.00 H new ATOM 0 HG21 VAL B 119 -12.622 4.494 -7.382 1.00 0.00 H new ATOM 0 HG22 VAL B 119 -12.998 6.143 -6.830 1.00 0.00 H new ATOM 0 HG23 VAL B 119 -11.811 5.890 -8.132 1.00 0.00 H new ATOM 3912 N HIS B 120 -12.033 8.594 -5.846 1.00 0.00 N ATOM 3913 CA HIS B 120 -12.784 9.730 -5.354 1.00 0.00 C ATOM 3914 C HIS B 120 -14.278 9.405 -5.167 1.00 0.00 C ATOM 3915 O HIS B 120 -14.860 8.583 -5.872 1.00 0.00 O ATOM 3916 CB HIS B 120 -12.488 10.917 -6.275 1.00 0.00 C ATOM 3917 CG HIS B 120 -11.042 11.373 -6.179 1.00 0.00 C ATOM 3918 ND1 HIS B 120 -10.587 12.391 -5.383 1.00 0.00 N ATOM 3919 CD2 HIS B 120 -9.937 10.846 -6.784 1.00 0.00 C ATOM 3920 CE1 HIS B 120 -9.251 12.539 -5.514 1.00 0.00 C ATOM 3921 NE2 HIS B 120 -8.821 11.576 -6.351 1.00 0.00 N ATOM 0 H HIS B 120 -12.032 8.536 -6.864 1.00 0.00 H new ATOM 0 HA HIS B 120 -12.467 10.001 -4.347 1.00 0.00 H new ATOM 0 HB2 HIS B 120 -12.712 10.640 -7.305 1.00 0.00 H new ATOM 0 HB3 HIS B 120 -13.146 11.747 -6.018 1.00 0.00 H new ATOM 0 HD1 HIS B 120 -11.176 12.959 -4.775 1.00 0.00 H new ATOM 0 HD2 HIS B 120 -9.925 10.015 -7.473 1.00 0.00 H new ATOM 0 HE1 HIS B 120 -8.641 13.291 -5.036 1.00 0.00 H new ATOM 3929 N GLU B 121 -14.901 10.006 -4.153 1.00 0.00 N ATOM 3930 CA GLU B 121 -16.289 9.728 -3.764 1.00 0.00 C ATOM 3931 C GLU B 121 -17.286 10.198 -4.824 1.00 0.00 C ATOM 3932 O GLU B 121 -18.206 9.463 -5.178 1.00 0.00 O ATOM 3933 CB GLU B 121 -16.507 10.285 -2.348 1.00 0.00 C ATOM 3934 CG GLU B 121 -17.772 9.772 -1.648 1.00 0.00 C ATOM 3935 CD GLU B 121 -18.968 10.673 -1.917 1.00 0.00 C ATOM 3936 OE1 GLU B 121 -18.924 11.856 -1.510 1.00 0.00 O ATOM 3937 OE2 GLU B 121 -19.939 10.236 -2.564 1.00 0.00 O ATOM 0 H GLU B 121 -14.451 10.711 -3.568 1.00 0.00 H new ATOM 0 HA GLU B 121 -16.478 8.656 -3.718 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -15.641 10.033 -1.735 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -16.554 11.373 -2.403 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -17.993 8.761 -1.991 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -17.595 9.713 -0.574 1.00 0.00 H new ATOM 3944 N LYS B 122 -17.027 11.365 -5.415 1.00 0.00 N ATOM 3945 CA LYS B 122 -17.702 11.855 -6.618 1.00 0.00 C ATOM 3946 C LYS B 122 -16.830 11.580 -7.860 1.00 0.00 C ATOM 3947 O LYS B 122 -15.727 11.029 -7.768 1.00 0.00 O ATOM 3948 CB LYS B 122 -18.009 13.363 -6.433 1.00 0.00 C ATOM 3949 CG LYS B 122 -19.398 13.650 -5.836 1.00 0.00 C ATOM 3950 CD LYS B 122 -19.630 12.986 -4.476 1.00 0.00 C ATOM 3951 CE LYS B 122 -20.994 13.364 -3.892 1.00 0.00 C ATOM 3952 NZ LYS B 122 -21.229 12.607 -2.644 1.00 0.00 N ATOM 0 H LYS B 122 -16.323 12.013 -5.061 1.00 0.00 H new ATOM 0 HA LYS B 122 -18.645 11.331 -6.773 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -17.249 13.801 -5.786 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -17.930 13.861 -7.400 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -19.523 14.728 -5.731 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -20.162 13.307 -6.534 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -19.566 11.903 -4.583 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -18.842 13.285 -3.785 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -21.030 14.435 -3.691 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -21.782 13.148 -4.614 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -22.107 12.939 -2.197 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -21.314 11.594 -2.863 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -20.432 12.755 -1.993 1.00 0.00 H new ATOM 3966 N ALA B 123 -17.330 11.979 -9.031 1.00 0.00 N ATOM 3967 CA ALA B 123 -16.575 12.036 -10.283 1.00 0.00 C ATOM 3968 C ALA B 123 -15.301 12.901 -10.139 1.00 0.00 C ATOM 3969 O ALA B 123 -15.192 13.676 -9.192 1.00 0.00 O ATOM 3970 CB ALA B 123 -17.494 12.658 -11.345 1.00 0.00 C ATOM 0 H ALA B 123 -18.299 12.280 -9.137 1.00 0.00 H new ATOM 0 HA ALA B 123 -16.259 11.031 -10.563 1.00 0.00 H new ATOM 0 HB1 ALA B 123 -16.964 12.717 -12.295 1.00 0.00 H new ATOM 0 HB2 ALA B 123 -18.384 12.039 -11.464 1.00 0.00 H new ATOM 0 HB3 ALA B 123 -17.788 13.659 -11.031 1.00 0.00 H new ATOM 3976 N ASP B 124 -14.373 12.805 -11.093 1.00 0.00 N ATOM 3977 CA ASP B 124 -13.271 13.771 -11.244 1.00 0.00 C ATOM 3978 C ASP B 124 -13.492 14.656 -12.478 1.00 0.00 C ATOM 3979 O ASP B 124 -14.052 14.230 -13.489 1.00 0.00 O ATOM 3980 CB ASP B 124 -11.886 13.108 -11.298 1.00 0.00 C ATOM 3981 CG ASP B 124 -10.791 14.134 -11.589 1.00 0.00 C ATOM 3982 OD1 ASP B 124 -10.508 14.976 -10.718 1.00 0.00 O ATOM 3983 OD2 ASP B 124 -10.279 14.135 -12.725 1.00 0.00 O ATOM 0 H ASP B 124 -14.360 12.056 -11.786 1.00 0.00 H new ATOM 0 HA ASP B 124 -13.282 14.392 -10.348 1.00 0.00 H new ATOM 0 HB2 ASP B 124 -11.680 12.612 -10.349 1.00 0.00 H new ATOM 0 HB3 ASP B 124 -11.879 12.337 -12.068 1.00 0.00 H new ATOM 3988 N ASP B 125 -13.012 15.894 -12.368 1.00 0.00 N ATOM 3989 CA ASP B 125 -13.252 17.006 -13.285 1.00 0.00 C ATOM 3990 C ASP B 125 -12.394 16.986 -14.563 1.00 0.00 C ATOM 3991 O ASP B 125 -12.779 17.607 -15.551 1.00 0.00 O ATOM 3992 CB ASP B 125 -13.008 18.296 -12.486 1.00 0.00 C ATOM 3993 CG ASP B 125 -13.623 19.558 -13.095 1.00 0.00 C ATOM 3994 OD1 ASP B 125 -14.462 19.432 -14.015 1.00 0.00 O ATOM 3995 OD2 ASP B 125 -13.252 20.674 -12.640 1.00 0.00 O ATOM 0 H ASP B 125 -12.410 16.163 -11.590 1.00 0.00 H new ATOM 0 HA ASP B 125 -14.275 16.930 -13.654 1.00 0.00 H new ATOM 0 HB2 ASP B 125 -13.407 18.164 -11.480 1.00 0.00 H new ATOM 0 HB3 ASP B 125 -11.933 18.446 -12.385 1.00 0.00 H new ATOM 4000 N LEU B 126 -11.259 16.275 -14.569 1.00 0.00 N ATOM 4001 CA LEU B 126 -10.428 15.972 -15.746 1.00 0.00 C ATOM 4002 C LEU B 126 -10.253 17.166 -16.718 1.00 0.00 C ATOM 4003 O LEU B 126 -10.498 17.039 -17.918 1.00 0.00 O ATOM 4004 CB LEU B 126 -10.985 14.730 -16.477 1.00 0.00 C ATOM 4005 CG LEU B 126 -11.311 13.459 -15.664 1.00 0.00 C ATOM 4006 CD1 LEU B 126 -12.344 12.645 -16.457 1.00 0.00 C ATOM 4007 CD2 LEU B 126 -10.063 12.608 -15.382 1.00 0.00 C ATOM 0 H LEU B 126 -10.875 15.875 -13.713 1.00 0.00 H new ATOM 0 HA LEU B 126 -9.426 15.759 -15.374 1.00 0.00 H new ATOM 0 HB2 LEU B 126 -11.897 15.034 -16.990 1.00 0.00 H new ATOM 0 HB3 LEU B 126 -10.264 14.451 -17.246 1.00 0.00 H new ATOM 0 HG LEU B 126 -11.707 13.753 -14.692 1.00 0.00 H new ATOM 0 HD11 LEU B 126 -12.594 11.739 -15.906 1.00 0.00 H new ATOM 0 HD12 LEU B 126 -13.244 13.242 -16.601 1.00 0.00 H new ATOM 0 HD13 LEU B 126 -11.928 12.376 -17.428 1.00 0.00 H new ATOM 0 HD21 LEU B 126 -10.346 11.726 -14.808 1.00 0.00 H new ATOM 0 HD22 LEU B 126 -9.613 12.298 -16.325 1.00 0.00 H new ATOM 0 HD23 LEU B 126 -9.343 13.196 -14.813 1.00 0.00 H new ATOM 4019 N GLY B 127 -9.894 18.342 -16.188 1.00 0.00 N ATOM 4020 CA GLY B 127 -9.609 19.559 -16.959 1.00 0.00 C ATOM 4021 C GLY B 127 -10.259 20.778 -16.326 1.00 0.00 C ATOM 4022 O GLY B 127 -9.601 21.550 -15.631 1.00 0.00 O ATOM 0 H GLY B 127 -9.791 18.477 -15.182 1.00 0.00 H new ATOM 0 HA2 GLY B 127 -8.531 19.709 -17.020 1.00 0.00 H new ATOM 0 HA3 GLY B 127 -9.972 19.439 -17.980 1.00 0.00 H new ATOM 4026 N LYS B 128 -11.568 20.938 -16.548 1.00 0.00 N ATOM 4027 CA LYS B 128 -12.399 21.933 -15.871 1.00 0.00 C ATOM 4028 C LYS B 128 -13.906 21.668 -15.799 1.00 0.00 C ATOM 4029 O LYS B 128 -14.544 21.165 -16.727 1.00 0.00 O ATOM 4030 CB LYS B 128 -12.177 23.330 -16.480 1.00 0.00 C ATOM 4031 CG LYS B 128 -11.255 24.183 -15.605 1.00 0.00 C ATOM 4032 CD LYS B 128 -11.887 25.493 -15.105 1.00 0.00 C ATOM 4033 CE LYS B 128 -13.094 25.197 -14.194 1.00 0.00 C ATOM 4034 NZ LYS B 128 -13.649 26.416 -13.560 1.00 0.00 N ATOM 0 H LYS B 128 -12.087 20.368 -17.216 1.00 0.00 H new ATOM 0 HA LYS B 128 -12.054 21.865 -14.839 1.00 0.00 H new ATOM 0 HB2 LYS B 128 -11.745 23.230 -17.476 1.00 0.00 H new ATOM 0 HB3 LYS B 128 -13.137 23.833 -16.598 1.00 0.00 H new ATOM 0 HG2 LYS B 128 -10.943 23.592 -14.744 1.00 0.00 H new ATOM 0 HG3 LYS B 128 -10.355 24.421 -16.171 1.00 0.00 H new ATOM 0 HD2 LYS B 128 -11.146 26.076 -14.558 1.00 0.00 H new ATOM 0 HD3 LYS B 128 -12.205 26.098 -15.954 1.00 0.00 H new ATOM 0 HE2 LYS B 128 -13.874 24.710 -14.779 1.00 0.00 H new ATOM 0 HE3 LYS B 128 -12.793 24.494 -13.417 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 -14.598 26.212 -13.187 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 -13.028 26.716 -12.782 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 -13.711 27.177 -14.266 1.00 0.00 H new ATOM 4048 N GLY B 129 -14.433 22.177 -14.687 1.00 0.00 N ATOM 4049 CA GLY B 129 -15.823 22.305 -14.278 1.00 0.00 C ATOM 4050 C GLY B 129 -15.878 23.413 -13.243 1.00 0.00 C ATOM 4051 O GLY B 129 -16.134 24.564 -13.586 1.00 0.00 O ATOM 0 H GLY B 129 -13.817 22.554 -13.967 1.00 0.00 H new ATOM 0 HA2 GLY B 129 -16.457 22.543 -15.132 1.00 0.00 H new ATOM 0 HA3 GLY B 129 -16.190 21.368 -13.860 1.00 0.00 H new ATOM 4055 N GLY B 130 -15.502 23.067 -12.009 1.00 0.00 N ATOM 4056 CA GLY B 130 -15.665 23.876 -10.800 1.00 0.00 C ATOM 4057 C GLY B 130 -14.937 25.219 -10.791 1.00 0.00 C ATOM 4058 O GLY B 130 -15.462 26.222 -11.269 1.00 0.00 O ATOM 0 H GLY B 130 -15.054 22.171 -11.817 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -16.729 24.061 -10.651 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -15.320 23.292 -9.947 1.00 0.00 H new ATOM 4062 N ASN B 131 -13.714 25.266 -10.261 1.00 0.00 N ATOM 4063 CA ASN B 131 -13.030 26.525 -9.929 1.00 0.00 C ATOM 4064 C ASN B 131 -11.583 26.589 -10.472 1.00 0.00 C ATOM 4065 O ASN B 131 -11.389 26.425 -11.679 1.00 0.00 O ATOM 4066 CB ASN B 131 -13.210 26.799 -8.413 1.00 0.00 C ATOM 4067 CG ASN B 131 -12.432 25.843 -7.518 1.00 0.00 C ATOM 4068 OD1 ASN B 131 -11.377 26.195 -7.017 1.00 0.00 O ATOM 4069 ND2 ASN B 131 -12.867 24.610 -7.405 1.00 0.00 N ATOM 0 H ASN B 131 -13.166 24.433 -10.048 1.00 0.00 H new ATOM 0 HA ASN B 131 -13.494 27.360 -10.454 1.00 0.00 H new ATOM 0 HB2 ASN B 131 -12.895 27.820 -8.198 1.00 0.00 H new ATOM 0 HB3 ASN B 131 -14.269 26.733 -8.165 1.00 0.00 H new ATOM 0 HD21 ASN B 131 -12.319 23.921 -6.889 1.00 0.00 H new ATOM 0 HD22 ASN B 131 -13.753 24.340 -7.833 1.00 0.00 H new ATOM 4076 N GLU B 132 -10.608 26.890 -9.614 1.00 0.00 N ATOM 4077 CA GLU B 132 -9.170 27.009 -9.851 1.00 0.00 C ATOM 4078 C GLU B 132 -8.479 25.661 -9.576 1.00 0.00 C ATOM 4079 O GLU B 132 -7.824 25.109 -10.463 1.00 0.00 O ATOM 4080 CB GLU B 132 -8.711 28.156 -8.928 1.00 0.00 C ATOM 4081 CG GLU B 132 -7.206 28.279 -8.684 1.00 0.00 C ATOM 4082 CD GLU B 132 -6.770 27.846 -7.286 1.00 0.00 C ATOM 4083 OE1 GLU B 132 -7.354 26.896 -6.725 1.00 0.00 O ATOM 4084 OE2 GLU B 132 -5.731 28.356 -6.805 1.00 0.00 O ATOM 0 H GLU B 132 -10.829 27.075 -8.636 1.00 0.00 H new ATOM 0 HA GLU B 132 -8.910 27.243 -10.883 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -9.065 29.096 -9.351 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -9.204 28.035 -7.963 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -6.677 27.676 -9.422 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -6.905 29.314 -8.844 1.00 0.00 H new ATOM 4091 N GLU B 133 -8.702 25.106 -8.384 1.00 0.00 N ATOM 4092 CA GLU B 133 -8.360 23.744 -7.931 1.00 0.00 C ATOM 4093 C GLU B 133 -8.672 22.636 -8.970 1.00 0.00 C ATOM 4094 O GLU B 133 -7.872 21.711 -9.129 1.00 0.00 O ATOM 4095 CB GLU B 133 -8.971 23.536 -6.523 1.00 0.00 C ATOM 4096 CG GLU B 133 -9.344 22.107 -6.090 1.00 0.00 C ATOM 4097 CD GLU B 133 -10.762 21.698 -6.506 1.00 0.00 C ATOM 4098 OE1 GLU B 133 -11.320 22.334 -7.431 1.00 0.00 O ATOM 4099 OE2 GLU B 133 -11.320 20.765 -5.898 1.00 0.00 O ATOM 0 H GLU B 133 -9.164 25.636 -7.645 1.00 0.00 H new ATOM 0 HA GLU B 133 -7.278 23.647 -7.842 1.00 0.00 H new ATOM 0 HB2 GLU B 133 -8.264 23.930 -5.793 1.00 0.00 H new ATOM 0 HB3 GLU B 133 -9.871 24.148 -6.458 1.00 0.00 H new ATOM 0 HG2 GLU B 133 -8.630 21.406 -6.522 1.00 0.00 H new ATOM 0 HG3 GLU B 133 -9.254 22.028 -5.007 1.00 0.00 H new ATOM 4106 N SER B 134 -9.734 22.787 -9.771 1.00 0.00 N ATOM 4107 CA SER B 134 -10.055 21.986 -10.969 1.00 0.00 C ATOM 4108 C SER B 134 -8.851 21.753 -11.898 1.00 0.00 C ATOM 4109 O SER B 134 -8.741 20.709 -12.539 1.00 0.00 O ATOM 4110 CB SER B 134 -11.052 22.768 -11.843 1.00 0.00 C ATOM 4111 OG SER B 134 -12.379 22.815 -11.362 1.00 0.00 O ATOM 0 H SER B 134 -10.433 23.509 -9.595 1.00 0.00 H new ATOM 0 HA SER B 134 -10.428 21.035 -10.588 1.00 0.00 H new ATOM 0 HB2 SER B 134 -10.688 23.790 -11.953 1.00 0.00 H new ATOM 0 HB3 SER B 134 -11.061 22.324 -12.838 1.00 0.00 H new ATOM 0 HG SER B 134 -12.961 22.295 -11.955 1.00 0.00 H new ATOM 4117 N THR B 135 -7.991 22.773 -12.006 1.00 0.00 N ATOM 4118 CA THR B 135 -6.842 22.851 -12.936 1.00 0.00 C ATOM 4119 C THR B 135 -5.492 22.601 -12.272 1.00 0.00 C ATOM 4120 O THR B 135 -4.516 22.292 -12.962 1.00 0.00 O ATOM 4121 CB THR B 135 -6.786 24.202 -13.663 1.00 0.00 C ATOM 4122 OG1 THR B 135 -6.384 25.236 -12.791 1.00 0.00 O ATOM 4123 CG2 THR B 135 -8.107 24.609 -14.309 1.00 0.00 C ATOM 0 H THR B 135 -8.075 23.607 -11.425 1.00 0.00 H new ATOM 0 HA THR B 135 -7.018 22.047 -13.651 1.00 0.00 H new ATOM 0 HB THR B 135 -6.053 24.060 -14.457 1.00 0.00 H new ATOM 0 HG1 THR B 135 -6.893 25.176 -11.956 1.00 0.00 H new ATOM 0 HG21 THR B 135 -7.989 25.573 -14.803 1.00 0.00 H new ATOM 0 HG22 THR B 135 -8.399 23.859 -15.044 1.00 0.00 H new ATOM 0 HG23 THR B 135 -8.878 24.686 -13.543 1.00 0.00 H new ATOM 4131 N LYS B 136 -5.416 22.756 -10.948 1.00 0.00 N ATOM 4132 CA LYS B 136 -4.247 22.371 -10.138 1.00 0.00 C ATOM 4133 C LYS B 136 -4.258 20.865 -9.850 1.00 0.00 C ATOM 4134 O LYS B 136 -3.209 20.222 -9.845 1.00 0.00 O ATOM 4135 CB LYS B 136 -4.287 23.155 -8.816 1.00 0.00 C ATOM 4136 CG LYS B 136 -3.936 24.641 -8.998 1.00 0.00 C ATOM 4137 CD LYS B 136 -4.610 25.532 -7.951 1.00 0.00 C ATOM 4138 CE LYS B 136 -4.318 25.162 -6.487 1.00 0.00 C ATOM 4139 NZ LYS B 136 -5.039 26.079 -5.569 1.00 0.00 N ATOM 0 H LYS B 136 -6.174 23.158 -10.396 1.00 0.00 H new ATOM 0 HA LYS B 136 -3.335 22.604 -10.687 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -5.282 23.072 -8.379 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -3.589 22.705 -8.110 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -2.855 24.766 -8.936 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -4.238 24.964 -9.994 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -4.295 26.562 -8.118 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -5.688 25.498 -8.109 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -4.623 24.133 -6.297 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -3.246 25.217 -6.298 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -4.860 25.796 -4.584 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -4.704 27.052 -5.716 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -6.060 26.032 -5.762 1.00 0.00 H new ATOM 4153 N THR B 137 -5.461 20.328 -9.644 1.00 0.00 N ATOM 4154 CA THR B 137 -5.767 18.934 -9.328 1.00 0.00 C ATOM 4155 C THR B 137 -6.957 18.510 -10.179 1.00 0.00 C ATOM 4156 O THR B 137 -6.773 18.376 -11.379 1.00 0.00 O ATOM 4157 CB THR B 137 -5.983 18.743 -7.823 1.00 0.00 C ATOM 4158 OG1 THR B 137 -6.865 19.726 -7.329 1.00 0.00 O ATOM 4159 CG2 THR B 137 -4.680 18.872 -7.037 1.00 0.00 C ATOM 0 H THR B 137 -6.306 20.897 -9.698 1.00 0.00 H new ATOM 0 HA THR B 137 -4.926 18.285 -9.572 1.00 0.00 H new ATOM 0 HB THR B 137 -6.391 17.741 -7.693 1.00 0.00 H new ATOM 0 HG1 THR B 137 -7.245 20.231 -8.078 1.00 0.00 H new ATOM 0 HG21 THR B 137 -4.880 18.730 -5.975 1.00 0.00 H new ATOM 0 HG22 THR B 137 -3.973 18.116 -7.378 1.00 0.00 H new ATOM 0 HG23 THR B 137 -4.256 19.863 -7.196 1.00 0.00 H new ATOM 4167 N GLY B 138 -8.129 18.320 -9.585 1.00 0.00 N ATOM 4168 CA GLY B 138 -9.421 18.116 -10.218 1.00 0.00 C ATOM 4169 C GLY B 138 -10.503 18.295 -9.158 1.00 0.00 C ATOM 4170 O GLY B 138 -10.270 18.002 -7.986 1.00 0.00 O ATOM 0 H GLY B 138 -8.203 18.304 -8.568 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -9.563 18.828 -11.031 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -9.477 17.119 -10.655 1.00 0.00 H new ATOM 4174 N ASN B 139 -11.676 18.788 -9.553 1.00 0.00 N ATOM 4175 CA ASN B 139 -12.785 19.176 -8.664 1.00 0.00 C ATOM 4176 C ASN B 139 -13.548 17.955 -8.099 1.00 0.00 C ATOM 4177 O ASN B 139 -14.774 17.896 -8.131 1.00 0.00 O ATOM 4178 CB ASN B 139 -13.678 20.146 -9.462 1.00 0.00 C ATOM 4179 CG ASN B 139 -14.592 21.024 -8.628 1.00 0.00 C ATOM 4180 OD1 ASN B 139 -15.804 21.034 -8.785 1.00 0.00 O ATOM 4181 ND2 ASN B 139 -14.044 21.875 -7.793 1.00 0.00 N ATOM 0 H ASN B 139 -11.894 18.936 -10.538 1.00 0.00 H new ATOM 0 HA ASN B 139 -12.407 19.676 -7.772 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -13.038 20.788 -10.067 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -14.290 19.565 -10.152 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -14.629 22.537 -7.282 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -13.033 21.875 -7.655 1.00 0.00 H new ATOM 4188 N ALA B 140 -12.814 16.940 -7.627 1.00 0.00 N ATOM 4189 CA ALA B 140 -13.301 15.598 -7.298 1.00 0.00 C ATOM 4190 C ALA B 140 -13.912 15.413 -5.894 1.00 0.00 C ATOM 4191 O ALA B 140 -14.181 14.281 -5.488 1.00 0.00 O ATOM 4192 CB ALA B 140 -12.149 14.620 -7.555 1.00 0.00 C ATOM 0 H ALA B 140 -11.813 17.039 -7.456 1.00 0.00 H new ATOM 0 HA ALA B 140 -14.157 15.401 -7.943 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -12.473 13.606 -7.321 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -11.853 14.673 -8.603 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -11.300 14.884 -6.924 1.00 0.00 H new ATOM 4198 N GLY B 141 -14.080 16.491 -5.115 1.00 0.00 N ATOM 4199 CA GLY B 141 -14.856 16.558 -3.861 1.00 0.00 C ATOM 4200 C GLY B 141 -14.338 15.807 -2.625 1.00 0.00 C ATOM 4201 O GLY B 141 -14.343 16.368 -1.532 1.00 0.00 O ATOM 0 H GLY B 141 -13.657 17.389 -5.352 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -14.954 17.609 -3.590 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -15.859 16.189 -4.074 1.00 0.00 H new ATOM 4205 N SER B 142 -13.937 14.541 -2.745 1.00 0.00 N ATOM 4206 CA SER B 142 -13.626 13.630 -1.625 1.00 0.00 C ATOM 4207 C SER B 142 -13.081 12.274 -2.106 1.00 0.00 C ATOM 4208 O SER B 142 -12.873 12.081 -3.302 1.00 0.00 O ATOM 4209 CB SER B 142 -14.851 13.459 -0.702 1.00 0.00 C ATOM 4210 OG SER B 142 -14.790 14.443 0.307 1.00 0.00 O ATOM 0 H SER B 142 -13.813 14.098 -3.655 1.00 0.00 H new ATOM 0 HA SER B 142 -12.827 14.091 -1.044 1.00 0.00 H new ATOM 0 HB2 SER B 142 -15.773 13.559 -1.274 1.00 0.00 H new ATOM 0 HB3 SER B 142 -14.857 12.463 -0.260 1.00 0.00 H new ATOM 0 HG SER B 142 -14.638 15.321 -0.101 1.00 0.00 H new ATOM 4216 N ARG B 143 -12.815 11.326 -1.198 1.00 0.00 N ATOM 4217 CA ARG B 143 -12.298 9.983 -1.507 1.00 0.00 C ATOM 4218 C ARG B 143 -12.662 8.973 -0.413 1.00 0.00 C ATOM 4219 O ARG B 143 -12.675 9.322 0.765 1.00 0.00 O ATOM 4220 CB ARG B 143 -10.781 9.990 -1.813 1.00 0.00 C ATOM 4221 CG ARG B 143 -9.888 10.724 -0.794 1.00 0.00 C ATOM 4222 CD ARG B 143 -9.502 12.141 -1.245 1.00 0.00 C ATOM 4223 NE ARG B 143 -8.802 12.864 -0.166 1.00 0.00 N ATOM 4224 CZ ARG B 143 -8.470 14.154 -0.154 1.00 0.00 C ATOM 4225 NH1 ARG B 143 -8.642 14.926 -1.208 1.00 0.00 N ATOM 4226 NH2 ARG B 143 -7.955 14.689 0.934 1.00 0.00 N ATOM 0 H ARG B 143 -12.957 11.475 -0.199 1.00 0.00 H new ATOM 0 HA ARG B 143 -12.792 9.658 -2.423 1.00 0.00 H new ATOM 0 HB2 ARG B 143 -10.441 8.957 -1.886 1.00 0.00 H new ATOM 0 HB3 ARG B 143 -10.630 10.445 -2.792 1.00 0.00 H new ATOM 0 HG2 ARG B 143 -10.409 10.782 0.162 1.00 0.00 H new ATOM 0 HG3 ARG B 143 -8.981 10.142 -0.628 1.00 0.00 H new ATOM 0 HD2 ARG B 143 -8.862 12.085 -2.126 1.00 0.00 H new ATOM 0 HD3 ARG B 143 -10.397 12.691 -1.536 1.00 0.00 H new ATOM 0 HE ARG B 143 -8.545 12.319 0.657 1.00 0.00 H new ATOM 0 HH11 ARG B 143 -9.039 14.539 -2.064 1.00 0.00 H new ATOM 0 HH12 ARG B 143 -8.378 15.910 -1.168 1.00 0.00 H new ATOM 0 HH21 ARG B 143 -7.811 14.116 1.765 1.00 0.00 H new ATOM 0 HH22 ARG B 143 -7.700 15.677 0.945 1.00 0.00 H new ATOM 4240 N LEU B 144 -12.973 7.744 -0.840 1.00 0.00 N ATOM 4241 CA LEU B 144 -13.428 6.645 0.028 1.00 0.00 C ATOM 4242 C LEU B 144 -12.352 5.585 0.316 1.00 0.00 C ATOM 4243 O LEU B 144 -12.457 4.863 1.305 1.00 0.00 O ATOM 4244 CB LEU B 144 -14.737 6.019 -0.505 1.00 0.00 C ATOM 4245 CG LEU B 144 -14.827 5.457 -1.942 1.00 0.00 C ATOM 4246 CD1 LEU B 144 -15.066 6.530 -2.997 1.00 0.00 C ATOM 4247 CD2 LEU B 144 -13.655 4.565 -2.325 1.00 0.00 C ATOM 0 H LEU B 144 -12.915 7.477 -1.823 1.00 0.00 H new ATOM 0 HA LEU B 144 -13.638 7.097 0.997 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -15.000 5.206 0.172 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -15.514 6.777 -0.410 1.00 0.00 H new ATOM 0 HG LEU B 144 -15.713 4.822 -1.923 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -15.119 6.066 -3.982 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -16.004 7.044 -2.787 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -14.247 7.248 -2.977 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -13.788 4.208 -3.346 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -12.728 5.134 -2.257 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -13.609 3.713 -1.646 1.00 0.00 H new ATOM 4259 N ALA B 145 -11.313 5.497 -0.522 1.00 0.00 N ATOM 4260 CA ALA B 145 -10.235 4.527 -0.399 1.00 0.00 C ATOM 4261 C ALA B 145 -8.981 5.075 -1.095 1.00 0.00 C ATOM 4262 O ALA B 145 -9.064 5.796 -2.105 1.00 0.00 O ATOM 4263 CB ALA B 145 -10.661 3.193 -1.032 1.00 0.00 C ATOM 0 H ALA B 145 -11.202 6.118 -1.324 1.00 0.00 H new ATOM 0 HA ALA B 145 -10.012 4.355 0.654 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -9.851 2.470 -0.937 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -11.546 2.814 -0.521 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -10.888 3.347 -2.087 1.00 0.00 H new ATOM 4269 N CYS B 146 -7.835 4.706 -0.523 1.00 0.00 N ATOM 4270 CA CYS B 146 -6.472 5.068 -0.921 1.00 0.00 C ATOM 4271 C CYS B 146 -5.572 3.825 -0.794 1.00 0.00 C ATOM 4272 O CYS B 146 -5.862 2.952 0.029 1.00 0.00 O ATOM 4273 CB CYS B 146 -5.975 6.216 -0.018 1.00 0.00 C ATOM 4274 SG CYS B 146 -7.099 7.645 -0.113 1.00 0.00 S ATOM 0 H CYS B 146 -7.834 4.098 0.296 1.00 0.00 H new ATOM 0 HA CYS B 146 -6.446 5.410 -1.956 1.00 0.00 H new ATOM 0 HB2 CYS B 146 -5.906 5.870 1.013 1.00 0.00 H new ATOM 0 HB3 CYS B 146 -4.972 6.516 -0.322 1.00 0.00 H new ATOM 0 HG CYS B 146 -6.659 8.595 0.657 1.00 0.00 H new ATOM 4280 N GLY B 147 -4.535 3.703 -1.630 1.00 0.00 N ATOM 4281 CA GLY B 147 -3.687 2.505 -1.682 1.00 0.00 C ATOM 4282 C GLY B 147 -2.293 2.718 -2.239 1.00 0.00 C ATOM 4283 O GLY B 147 -2.080 3.674 -2.976 1.00 0.00 O ATOM 0 H GLY B 147 -4.259 4.431 -2.289 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -3.599 2.099 -0.674 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -4.190 1.751 -2.287 1.00 0.00 H new ATOM 4287 N VAL B 148 -1.363 1.807 -1.944 1.00 0.00 N ATOM 4288 CA VAL B 148 -0.002 1.758 -2.525 1.00 0.00 C ATOM 4289 C VAL B 148 0.117 0.548 -3.476 1.00 0.00 C ATOM 4290 O VAL B 148 -0.636 -0.419 -3.345 1.00 0.00 O ATOM 4291 CB VAL B 148 1.102 1.838 -1.419 1.00 0.00 C ATOM 4292 CG1 VAL B 148 2.478 1.287 -1.836 1.00 0.00 C ATOM 4293 CG2 VAL B 148 1.297 3.291 -0.997 1.00 0.00 C ATOM 0 H VAL B 148 -1.533 1.056 -1.275 1.00 0.00 H new ATOM 0 HA VAL B 148 0.171 2.644 -3.137 1.00 0.00 H new ATOM 0 HB VAL B 148 0.736 1.209 -0.607 1.00 0.00 H new ATOM 0 HG11 VAL B 148 3.176 1.385 -1.005 1.00 0.00 H new ATOM 0 HG12 VAL B 148 2.382 0.236 -2.107 1.00 0.00 H new ATOM 0 HG13 VAL B 148 2.851 1.850 -2.692 1.00 0.00 H new ATOM 0 HG21 VAL B 148 2.066 3.346 -0.227 1.00 0.00 H new ATOM 0 HG22 VAL B 148 1.604 3.882 -1.860 1.00 0.00 H new ATOM 0 HG23 VAL B 148 0.360 3.684 -0.603 1.00 0.00 H new ATOM 4303 N ILE B 149 0.993 0.638 -4.487 1.00 0.00 N ATOM 4304 CA ILE B 149 1.177 -0.353 -5.573 1.00 0.00 C ATOM 4305 C ILE B 149 2.312 -1.355 -5.259 1.00 0.00 C ATOM 4306 O ILE B 149 3.471 -0.943 -5.196 1.00 0.00 O ATOM 4307 CB ILE B 149 1.450 0.379 -6.919 1.00 0.00 C ATOM 4308 CG1 ILE B 149 0.475 1.537 -7.253 1.00 0.00 C ATOM 4309 CG2 ILE B 149 1.471 -0.613 -8.098 1.00 0.00 C ATOM 4310 CD1 ILE B 149 -1.017 1.213 -7.136 1.00 0.00 C ATOM 0 H ILE B 149 1.623 1.435 -4.580 1.00 0.00 H new ATOM 0 HA ILE B 149 0.256 -0.929 -5.656 1.00 0.00 H new ATOM 0 HB ILE B 149 2.430 0.834 -6.776 1.00 0.00 H new ATOM 0 HG12 ILE B 149 0.697 2.375 -6.592 1.00 0.00 H new ATOM 0 HG13 ILE B 149 0.675 1.872 -8.271 1.00 0.00 H new ATOM 0 HG21 ILE B 149 1.664 -0.073 -9.025 1.00 0.00 H new ATOM 0 HG22 ILE B 149 2.257 -1.351 -7.938 1.00 0.00 H new ATOM 0 HG23 ILE B 149 0.507 -1.118 -8.166 1.00 0.00 H new ATOM 0 HD11 ILE B 149 -1.602 2.096 -7.393 1.00 0.00 H new ATOM 0 HD12 ILE B 149 -1.267 0.401 -7.818 1.00 0.00 H new ATOM 0 HD13 ILE B 149 -1.245 0.911 -6.114 1.00 0.00 H new ATOM 4322 N GLY B 150 2.005 -2.661 -5.125 1.00 0.00 N ATOM 4323 CA GLY B 150 2.994 -3.728 -4.889 1.00 0.00 C ATOM 4324 C GLY B 150 3.270 -4.555 -6.140 1.00 0.00 C ATOM 4325 O GLY B 150 2.502 -4.511 -7.104 1.00 0.00 O ATOM 0 H GLY B 150 1.047 -3.008 -5.179 1.00 0.00 H new ATOM 0 HA2 GLY B 150 3.926 -3.284 -4.538 1.00 0.00 H new ATOM 0 HA3 GLY B 150 2.634 -4.384 -4.096 1.00 0.00 H new ATOM 4329 N ILE B 151 4.348 -5.341 -6.125 1.00 0.00 N ATOM 4330 CA ILE B 151 4.816 -6.094 -7.297 1.00 0.00 C ATOM 4331 C ILE B 151 4.798 -7.608 -7.098 1.00 0.00 C ATOM 4332 O ILE B 151 5.444 -8.121 -6.199 1.00 0.00 O ATOM 4333 CB ILE B 151 6.231 -5.645 -7.756 1.00 0.00 C ATOM 4334 CG1 ILE B 151 7.220 -5.105 -6.697 1.00 0.00 C ATOM 4335 CG2 ILE B 151 6.072 -4.571 -8.842 1.00 0.00 C ATOM 4336 CD1 ILE B 151 7.660 -6.142 -5.664 1.00 0.00 C ATOM 0 H ILE B 151 4.926 -5.476 -5.296 1.00 0.00 H new ATOM 0 HA ILE B 151 4.096 -5.858 -8.081 1.00 0.00 H new ATOM 0 HB ILE B 151 6.690 -6.575 -8.090 1.00 0.00 H new ATOM 0 HG12 ILE B 151 8.103 -4.718 -7.205 1.00 0.00 H new ATOM 0 HG13 ILE B 151 6.757 -4.266 -6.178 1.00 0.00 H new ATOM 0 HG21 ILE B 151 7.056 -4.243 -9.177 1.00 0.00 H new ATOM 0 HG22 ILE B 151 5.521 -4.986 -9.686 1.00 0.00 H new ATOM 0 HG23 ILE B 151 5.525 -3.720 -8.435 1.00 0.00 H new ATOM 0 HD11 ILE B 151 8.352 -5.682 -4.959 1.00 0.00 H new ATOM 0 HD12 ILE B 151 6.787 -6.513 -5.126 1.00 0.00 H new ATOM 0 HD13 ILE B 151 8.155 -6.972 -6.169 1.00 0.00 H new ATOM 4348 N ALA B 152 4.121 -8.342 -7.986 1.00 0.00 N ATOM 4349 CA ALA B 152 4.298 -9.802 -8.070 1.00 0.00 C ATOM 4350 C ALA B 152 5.572 -10.138 -8.852 1.00 0.00 C ATOM 4351 O ALA B 152 6.144 -11.213 -8.716 1.00 0.00 O ATOM 4352 CB ALA B 152 3.066 -10.433 -8.739 1.00 0.00 C ATOM 0 H ALA B 152 3.451 -7.958 -8.652 1.00 0.00 H new ATOM 0 HA ALA B 152 4.400 -10.211 -7.065 1.00 0.00 H new ATOM 0 HB1 ALA B 152 3.199 -11.513 -8.800 1.00 0.00 H new ATOM 0 HB2 ALA B 152 2.177 -10.209 -8.149 1.00 0.00 H new ATOM 0 HB3 ALA B 152 2.948 -10.024 -9.743 1.00 0.00 H new ATOM 4358 N GLN B 153 5.977 -9.210 -9.717 1.00 0.00 N ATOM 4359 CA GLN B 153 7.174 -9.284 -10.548 1.00 0.00 C ATOM 4360 C GLN B 153 7.741 -7.874 -10.733 1.00 0.00 C ATOM 4361 O GLN B 153 6.985 -6.946 -11.027 1.00 0.00 O ATOM 4362 CB GLN B 153 6.818 -9.869 -11.923 1.00 0.00 C ATOM 4363 CG GLN B 153 6.273 -11.307 -11.898 1.00 0.00 C ATOM 4364 CD GLN B 153 5.846 -11.726 -13.296 1.00 0.00 C ATOM 4365 OE1 GLN B 153 6.635 -11.792 -14.217 1.00 0.00 O ATOM 4366 NE2 GLN B 153 4.572 -11.929 -13.560 1.00 0.00 N ATOM 0 H GLN B 153 5.454 -8.346 -9.863 1.00 0.00 H new ATOM 0 HA GLN B 153 7.912 -9.924 -10.065 1.00 0.00 H new ATOM 0 HB2 GLN B 153 6.076 -9.224 -12.394 1.00 0.00 H new ATOM 0 HB3 GLN B 153 7.708 -9.845 -12.552 1.00 0.00 H new ATOM 0 HG2 GLN B 153 7.037 -11.988 -11.523 1.00 0.00 H new ATOM 0 HG3 GLN B 153 5.426 -11.372 -11.215 1.00 0.00 H new ATOM 0 HE21 GLN B 153 3.882 -11.881 -12.810 1.00 0.00 H new ATOM 0 HE22 GLN B 153 4.275 -12.134 -14.514 1.00 0.00 H new TER 4375 GLN B 153 HETATM 4376 ZN ZN A 154 7.830 -14.989 10.565 1.00 0.00 ZN HETATM 4377 ZN ZN B 154 -3.502 14.931 -12.740 1.00 0.00 ZN