USER MOD reduce.3.24.130724 H: found=0, std=0, add=2168, rem=0, adj=74 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 53 ASN : amide:sc= -1.14 K(o=0.34,f=-3.2!) USER MOD Set 1.2: B 116 THR OG1 : rot 109:sc= 1.48 USER MOD Set 1.3: B 146 CYS SG : rot 25:sc=0.000394 USER MOD Set 2.1: B 131 ASN : amide:sc= 1.22 K(o=2.3,f=-6.2!) USER MOD Set 2.2: B 134 SER OG : rot 153:sc= 1.11 USER MOD Set 3.1: B 70 LYS NZ :NH3+ -173:sc= 0.601 (180deg=-0.0814) USER MOD Set 3.2: B 135 THR OG1 : rot -63:sc= 1.79 USER MOD Set 4.1: B 46 HIS : no HE2:sc= -0.259 K(o=1.5,f=-8.9!) USER MOD Set 4.2: B 120 HIS : no HE2:sc= 1.78 K(o=1.5,f=-12!) USER MOD Set 5.1: B 25 SER OG : rot 55:sc= 0.732 USER MOD Set 5.2: B 26 ASN : amide:sc= 0.437 K(o=1.2,f=-0.046) USER MOD Set 6.1: B 22 GLN : amide:sc= -1.4! C(o=0.011!,f=-6.2!) USER MOD Set 6.2: B 105 SER OG : rot 22:sc= 1.41 USER MOD Set 7.1: B 9 LYS NZ :NH3+ -140:sc= -0.146 (180deg=-0.415!) USER MOD Set 7.2: B 15 GLN : amide:sc= -0.496 K(o=-0.64,f=-5!) USER MOD Set 8.1: A 131 ASN : amide:sc= 0.961 K(o=2.4,f=-7.9!) USER MOD Set 8.2: A 134 SER OG : rot -13:sc= 1.53 USER MOD Set 8.3: A 139 ASN : amide:sc= -0.127 K(o=2.4,f=-9.9!) USER MOD Set 9.1: A 53 ASN :FLIP amide:sc= -2.65 F(o=-7.6!,f=-2.1) USER MOD Set 9.2: A 116 THR OG1 : rot -169:sc= 0.527 USER MOD Set10.1: A 46 HIS : no HE2:sc= -4.62 K(o=-4.5,f=-7.2!) USER MOD Set10.2: A 120 HIS : no HE2:sc= 0.0977 K(o=-4.5,f=-6.5) USER MOD Set11.1: A 25 SER OG : rot 84:sc= 1.28 USER MOD Set11.2: A 26 ASN : amide:sc= 1.42 K(o=2.7,f=-1.5) USER MOD Set12.1: A 15 GLN : amide:sc= -0.413 K(o=0.66,f=-8.7!) USER MOD Set12.2: A 36 LYS NZ :NH3+ 141:sc= 1.07 (180deg=0) USER MOD Set13.1: A 3 LYS NZ :NH3+ -106:sc= 0.893 (180deg=-1.37!) USER MOD Set13.2: A 19 ASN : amide:sc= 1.1 K(o=2,f=-4.2) USER MOD Single : A 1 ALA N :NH3+ -104:sc= 0.088 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 155:sc= 0.33 (180deg=-1.06!) USER MOD Single : A 22 GLN : amide:sc= 1.25 K(o=1.3,f=-6.8!) USER MOD Single : A 23 LYS NZ :NH3+ -148:sc= -1.01! (180deg=-2.19!) USER MOD Single : A 30 LYS NZ :NH3+ -167:sc= 1.27 (180deg=0.703) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 HIS : no HD1:sc= -1.63 K(o=-1.6,f=-6.3!) USER MOD Single : A 48 HIS : no HD1:sc= -1.72 K(o=-1.7,f=-3.6!) USER MOD Single : A 54 THR OG1 : rot -63:sc= 1.03 USER MOD Single : A 57 CYS SG : rot 180:sc= 0.119 USER MOD Single : A 58 THR OG1 : rot 79:sc= 0.919 USER MOD Single : A 59 SER OG : rot 45:sc= -0.0563 USER MOD Single : A 65 ASN : amide:sc= 0.459 K(o=0.46,f=-3!) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ -171:sc= 0.789 (180deg=0.542) USER MOD Single : A 75 LYS NZ :NH3+ 178:sc= 1.6 (180deg=1.5) USER MOD Single : A 86 ASN : amide:sc= -0.106 X(o=-0.11,f=-0.24) USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.17 USER MOD Single : A 91 LYS NZ :NH3+ -162:sc= 1.05 (180deg=0.482!) USER MOD Single : A 98 SER OG : rot 36:sc= 0.915 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 149:sc= 1.22 USER MOD Single : A 107 SER OG : rot -34:sc= 0.691 USER MOD Single : A 110 HIS : no HD1:sc=-0.00219 X(o=-0.0022,f=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 141:sc= 2.3 (180deg=0.686) USER MOD Single : A 128 LYS NZ :NH3+ -178:sc= 1.88 (180deg=1.77) USER MOD Single : A 135 THR OG1 : rot 70:sc= 0.556 USER MOD Single : A 136 LYS NZ :NH3+ 173:sc= 0.629 (180deg=0.439) USER MOD Single : A 137 THR OG1 : rot -25:sc= 1.36 USER MOD Single : A 142 SER OG : rot 180:sc= -0.0384 USER MOD Single : A 146 CYS SG : rot 30:sc= 0.0128 USER MOD Single : A 153 GLN : amide:sc= -0.172 K(o=-0.17,f=-0.89) USER MOD Single : B 1 ALA N :NH3+ 134:sc= 0.0184 (180deg=0) USER MOD Single : B 2 THR OG1 : rot 180:sc= 0 USER MOD Single : B 3 LYS NZ :NH3+ 178:sc= 0.589 (180deg=0.499) USER MOD Single : B 19 ASN : amide:sc= -0.275 K(o=-0.28,f=-5.6!) USER MOD Single : B 23 LYS NZ :NH3+ -153:sc= 1.28 (180deg=-0.336!) USER MOD Single : B 30 LYS NZ :NH3+ -139:sc= 0.478 (180deg=-0.877!) USER MOD Single : B 34 SER OG : rot 180:sc= 0 USER MOD Single : B 36 LYS NZ :NH3+ 162:sc= 2.05 (180deg=1.04) USER MOD Single : B 39 THR OG1 : rot 180:sc= 0 USER MOD Single : B 43 HIS : no HD1:sc= -1.15 K(o=-1.1,f=-6.3!) USER MOD Single : B 48 HIS : no HE2:sc= -2.52 K(o=-2.5,f=-11!) USER MOD Single : B 54 THR OG1 : rot -166:sc= 0.89 USER MOD Single : B 57 CYS SG : rot 180:sc= 0 USER MOD Single : B 58 THR OG1 : rot -41:sc= 0.503 USER MOD Single : B 59 SER OG : rot -56:sc= 1.13 USER MOD Single : B 65 ASN : amide:sc= 0.261 K(o=0.26,f=-2.3!) USER MOD Single : B 68 SER OG : rot -52:sc= 0.347 USER MOD Single : B 75 LYS NZ :NH3+ -158:sc= 0.683 (180deg=-0.37) USER MOD Single : B 86 ASN :FLIP amide:sc= -0.848 F(o=-1.6,f=-0.85) USER MOD Single : B 88 THR OG1 : rot 180:sc= -0.155 USER MOD Single : B 91 LYS NZ :NH3+ -152:sc= 2.1 (180deg=1.01) USER MOD Single : B 98 SER OG : rot 42:sc= 1.05 USER MOD Single : B 102 SER OG : rot 180:sc= 0 USER MOD Single : B 107 SER OG : rot -81:sc= 1.23 USER MOD Single : B 110 HIS : no HE2:sc= 1.07 K(o=1.1,f=-4.3!) USER MOD Single : B 111 SER OG : rot 81:sc= 1.24 USER MOD Single : B 122 LYS NZ :NH3+ 164:sc= 1.02 (180deg=0.0887) USER MOD Single : B 128 LYS NZ :NH3+ 172:sc= 0.733 (180deg=0.348) USER MOD Single : B 136 LYS NZ :NH3+ -160:sc= 0.735 (180deg=-0.061!) USER MOD Single : B 137 THR OG1 : rot -2:sc= 0.215 USER MOD Single : B 139 ASN : amide:sc= 0.845 K(o=0.85,f=-0.073) USER MOD Single : B 142 SER OG : rot -122:sc= 0.163 USER MOD Single : B 153 GLN : amide:sc= 0.629 K(o=0.63,f=-2.4) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 11.772 6.543 -3.091 1.00 0.00 N ATOM 2 CA ALA A 1 12.655 7.597 -2.518 1.00 0.00 C ATOM 3 C ALA A 1 12.833 7.423 -0.999 1.00 0.00 C ATOM 4 O ALA A 1 12.194 6.546 -0.427 1.00 0.00 O ATOM 5 CB ALA A 1 12.122 8.984 -2.896 1.00 0.00 C ATOM 0 H1 ALA A 1 12.351 5.840 -3.592 1.00 0.00 H new ATOM 0 H2 ALA A 1 11.247 6.076 -2.325 1.00 0.00 H new ATOM 0 H3 ALA A 1 11.101 6.977 -3.757 1.00 0.00 H new ATOM 0 HA ALA A 1 13.652 7.495 -2.948 1.00 0.00 H new ATOM 0 HB1 ALA A 1 12.772 9.751 -2.474 1.00 0.00 H new ATOM 0 HB2 ALA A 1 12.102 9.083 -3.981 1.00 0.00 H new ATOM 0 HB3 ALA A 1 11.113 9.106 -2.502 1.00 0.00 H new ATOM 13 N THR A 2 13.660 8.254 -0.337 1.00 0.00 N ATOM 14 CA THR A 2 14.221 8.116 1.012 1.00 0.00 C ATOM 15 C THR A 2 13.299 8.402 2.199 1.00 0.00 C ATOM 16 O THR A 2 13.739 8.943 3.207 1.00 0.00 O ATOM 17 CB THR A 2 15.383 9.145 1.062 1.00 0.00 C ATOM 18 OG1 THR A 2 14.829 10.443 1.080 1.00 0.00 O ATOM 19 CG2 THR A 2 16.323 9.133 -0.153 1.00 0.00 C ATOM 0 H THR A 2 13.979 9.117 -0.777 1.00 0.00 H new ATOM 0 HA THR A 2 14.484 7.066 1.136 1.00 0.00 H new ATOM 0 HB THR A 2 15.960 8.873 1.946 1.00 0.00 H new ATOM 0 HG1 THR A 2 15.550 11.106 1.113 1.00 0.00 H new ATOM 0 HG21 THR A 2 17.099 9.887 -0.020 1.00 0.00 H new ATOM 0 HG22 THR A 2 16.784 8.150 -0.246 1.00 0.00 H new ATOM 0 HG23 THR A 2 15.753 9.354 -1.056 1.00 0.00 H new ATOM 27 N LYS A 3 12.060 7.932 2.146 1.00 0.00 N ATOM 28 CA LYS A 3 11.111 7.887 3.264 1.00 0.00 C ATOM 29 C LYS A 3 9.952 6.959 2.892 1.00 0.00 C ATOM 30 O LYS A 3 9.046 7.385 2.168 1.00 0.00 O ATOM 31 CB LYS A 3 10.547 9.281 3.614 1.00 0.00 C ATOM 32 CG LYS A 3 11.351 10.144 4.596 1.00 0.00 C ATOM 33 CD LYS A 3 10.539 11.314 5.181 1.00 0.00 C ATOM 34 CE LYS A 3 9.482 10.880 6.215 1.00 0.00 C ATOM 35 NZ LYS A 3 8.144 10.607 5.625 1.00 0.00 N ATOM 0 H LYS A 3 11.665 7.553 1.285 1.00 0.00 H new ATOM 0 HA LYS A 3 11.646 7.519 4.139 1.00 0.00 H new ATOM 0 HB2 LYS A 3 10.436 9.842 2.686 1.00 0.00 H new ATOM 0 HB3 LYS A 3 9.547 9.146 4.026 1.00 0.00 H new ATOM 0 HG2 LYS A 3 11.710 9.516 5.411 1.00 0.00 H new ATOM 0 HG3 LYS A 3 12.230 10.539 4.087 1.00 0.00 H new ATOM 0 HD2 LYS A 3 11.224 12.021 5.650 1.00 0.00 H new ATOM 0 HD3 LYS A 3 10.042 11.843 4.367 1.00 0.00 H new ATOM 0 HE2 LYS A 3 9.833 9.984 6.726 1.00 0.00 H new ATOM 0 HE3 LYS A 3 9.384 11.660 6.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 7.494 11.383 5.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 8.229 10.532 4.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 7.772 9.714 6.007 1.00 0.00 H new ATOM 49 N ALA A 4 9.909 5.726 3.382 1.00 0.00 N ATOM 50 CA ALA A 4 8.743 4.880 3.153 1.00 0.00 C ATOM 51 C ALA A 4 7.560 5.302 4.036 1.00 0.00 C ATOM 52 O ALA A 4 7.684 6.211 4.851 1.00 0.00 O ATOM 53 CB ALA A 4 9.123 3.410 3.310 1.00 0.00 C ATOM 0 H ALA A 4 10.653 5.295 3.931 1.00 0.00 H new ATOM 0 HA ALA A 4 8.401 5.013 2.126 1.00 0.00 H new ATOM 0 HB1 ALA A 4 8.246 2.787 3.137 1.00 0.00 H new ATOM 0 HB2 ALA A 4 9.897 3.155 2.587 1.00 0.00 H new ATOM 0 HB3 ALA A 4 9.498 3.237 4.319 1.00 0.00 H new ATOM 59 N VAL A 5 6.427 4.639 3.837 1.00 0.00 N ATOM 60 CA VAL A 5 5.164 4.801 4.566 1.00 0.00 C ATOM 61 C VAL A 5 4.423 3.467 4.473 1.00 0.00 C ATOM 62 O VAL A 5 4.081 3.004 3.386 1.00 0.00 O ATOM 63 CB VAL A 5 4.267 5.994 4.079 1.00 0.00 C ATOM 64 CG1 VAL A 5 4.245 6.062 2.542 1.00 0.00 C ATOM 65 CG2 VAL A 5 2.931 5.860 4.800 1.00 0.00 C ATOM 0 H VAL A 5 6.356 3.924 3.113 1.00 0.00 H new ATOM 0 HA VAL A 5 5.396 5.066 5.597 1.00 0.00 H new ATOM 0 HB VAL A 5 4.658 6.977 4.343 1.00 0.00 H new ATOM 0 HG11 VAL A 5 3.618 6.895 2.224 1.00 0.00 H new ATOM 0 HG12 VAL A 5 5.259 6.208 2.170 1.00 0.00 H new ATOM 0 HG13 VAL A 5 3.842 5.131 2.142 1.00 0.00 H new ATOM 0 HG21 VAL A 5 2.269 6.670 4.494 1.00 0.00 H new ATOM 0 HG22 VAL A 5 2.475 4.903 4.546 1.00 0.00 H new ATOM 0 HG23 VAL A 5 3.092 5.911 5.877 1.00 0.00 H new ATOM 75 N ALA A 6 4.195 2.838 5.622 1.00 0.00 N ATOM 76 CA ALA A 6 3.352 1.664 5.760 1.00 0.00 C ATOM 77 C ALA A 6 1.990 2.069 6.343 1.00 0.00 C ATOM 78 O ALA A 6 1.880 2.356 7.534 1.00 0.00 O ATOM 79 CB ALA A 6 4.093 0.639 6.622 1.00 0.00 C ATOM 0 H ALA A 6 4.605 3.143 6.505 1.00 0.00 H new ATOM 0 HA ALA A 6 3.149 1.205 4.793 1.00 0.00 H new ATOM 0 HB1 ALA A 6 3.476 -0.252 6.738 1.00 0.00 H new ATOM 0 HB2 ALA A 6 5.033 0.370 6.140 1.00 0.00 H new ATOM 0 HB3 ALA A 6 4.298 1.069 7.602 1.00 0.00 H new ATOM 85 N VAL A 7 0.959 2.049 5.493 1.00 0.00 N ATOM 86 CA VAL A 7 -0.443 2.293 5.883 1.00 0.00 C ATOM 87 C VAL A 7 -0.974 1.042 6.583 1.00 0.00 C ATOM 88 O VAL A 7 -1.656 0.224 5.972 1.00 0.00 O ATOM 89 CB VAL A 7 -1.342 2.677 4.673 1.00 0.00 C ATOM 90 CG1 VAL A 7 -2.823 2.922 5.039 1.00 0.00 C ATOM 91 CG2 VAL A 7 -0.840 3.932 3.952 1.00 0.00 C ATOM 0 H VAL A 7 1.071 1.860 4.497 1.00 0.00 H new ATOM 0 HA VAL A 7 -0.472 3.147 6.560 1.00 0.00 H new ATOM 0 HB VAL A 7 -1.279 1.804 4.023 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -3.381 3.185 4.140 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -3.244 2.017 5.476 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -2.890 3.738 5.759 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -1.500 4.159 3.115 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -0.832 4.772 4.647 1.00 0.00 H new ATOM 0 HG23 VAL A 7 0.170 3.759 3.581 1.00 0.00 H new ATOM 101 N LEU A 8 -0.641 0.875 7.868 1.00 0.00 N ATOM 102 CA LEU A 8 -1.191 -0.204 8.696 1.00 0.00 C ATOM 103 C LEU A 8 -2.613 0.200 9.086 1.00 0.00 C ATOM 104 O LEU A 8 -2.820 0.880 10.083 1.00 0.00 O ATOM 105 CB LEU A 8 -0.318 -0.467 9.943 1.00 0.00 C ATOM 106 CG LEU A 8 0.884 -1.417 9.783 1.00 0.00 C ATOM 107 CD1 LEU A 8 1.923 -0.907 8.779 1.00 0.00 C ATOM 108 CD2 LEU A 8 1.573 -1.593 11.145 1.00 0.00 C ATOM 0 H LEU A 8 0.014 1.481 8.361 1.00 0.00 H new ATOM 0 HA LEU A 8 -1.202 -1.138 8.135 1.00 0.00 H new ATOM 0 HB2 LEU A 8 0.057 0.492 10.299 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -0.962 -0.868 10.726 1.00 0.00 H new ATOM 0 HG LEU A 8 0.493 -2.361 9.404 1.00 0.00 H new ATOM 0 HD11 LEU A 8 2.744 -1.620 8.711 1.00 0.00 H new ATOM 0 HD12 LEU A 8 1.458 -0.795 7.799 1.00 0.00 H new ATOM 0 HD13 LEU A 8 2.307 0.058 9.111 1.00 0.00 H new ATOM 0 HD21 LEU A 8 2.425 -2.265 11.038 1.00 0.00 H new ATOM 0 HD22 LEU A 8 1.918 -0.624 11.506 1.00 0.00 H new ATOM 0 HD23 LEU A 8 0.866 -2.015 11.859 1.00 0.00 H new ATOM 120 N LYS A 9 -3.597 -0.215 8.295 1.00 0.00 N ATOM 121 CA LYS A 9 -5.009 -0.065 8.610 1.00 0.00 C ATOM 122 C LYS A 9 -5.850 -1.077 7.831 1.00 0.00 C ATOM 123 O LYS A 9 -5.888 -1.030 6.601 1.00 0.00 O ATOM 124 CB LYS A 9 -5.474 1.367 8.291 1.00 0.00 C ATOM 125 CG LYS A 9 -6.853 1.619 8.916 1.00 0.00 C ATOM 126 CD LYS A 9 -7.522 2.898 8.398 1.00 0.00 C ATOM 127 CE LYS A 9 -7.892 2.828 6.908 1.00 0.00 C ATOM 128 NZ LYS A 9 -8.900 1.779 6.638 1.00 0.00 N ATOM 0 H LYS A 9 -3.429 -0.674 7.400 1.00 0.00 H new ATOM 0 HA LYS A 9 -5.144 -0.254 9.675 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -4.753 2.087 8.677 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -5.522 1.511 7.212 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -7.501 0.767 8.708 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -6.748 1.683 9.999 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -8.423 3.090 8.981 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -6.851 3.742 8.560 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -8.278 3.794 6.584 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -6.996 2.630 6.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -9.427 2.018 5.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -8.423 0.864 6.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -9.560 1.717 7.440 1.00 0.00 H new ATOM 142 N GLY A 10 -6.567 -1.938 8.556 1.00 0.00 N ATOM 143 CA GLY A 10 -7.629 -2.761 7.979 1.00 0.00 C ATOM 144 C GLY A 10 -8.883 -1.896 7.946 1.00 0.00 C ATOM 145 O GLY A 10 -8.975 -0.960 7.152 1.00 0.00 O ATOM 0 H GLY A 10 -6.428 -2.083 9.556 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -7.360 -3.092 6.976 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -7.793 -3.657 8.577 1.00 0.00 H new ATOM 149 N ASP A 11 -9.774 -2.141 8.900 1.00 0.00 N ATOM 150 CA ASP A 11 -11.033 -1.440 9.092 1.00 0.00 C ATOM 151 C ASP A 11 -11.284 -1.359 10.605 1.00 0.00 C ATOM 152 O ASP A 11 -11.514 -2.381 11.252 1.00 0.00 O ATOM 153 CB ASP A 11 -12.148 -2.240 8.397 1.00 0.00 C ATOM 154 CG ASP A 11 -12.114 -2.138 6.869 1.00 0.00 C ATOM 155 OD1 ASP A 11 -11.385 -2.896 6.195 1.00 0.00 O ATOM 156 OD2 ASP A 11 -12.896 -1.331 6.317 1.00 0.00 O ATOM 0 H ASP A 11 -9.628 -2.873 9.595 1.00 0.00 H new ATOM 0 HA ASP A 11 -11.009 -0.436 8.668 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -12.065 -3.288 8.685 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -13.115 -1.886 8.755 1.00 0.00 H new ATOM 161 N GLY A 12 -11.185 -0.161 11.192 1.00 0.00 N ATOM 162 CA GLY A 12 -11.423 0.070 12.614 1.00 0.00 C ATOM 163 C GLY A 12 -10.391 0.988 13.284 1.00 0.00 C ATOM 164 O GLY A 12 -9.403 1.389 12.666 1.00 0.00 O ATOM 0 H GLY A 12 -10.933 0.685 10.681 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -12.415 0.505 12.739 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -11.428 -0.890 13.131 1.00 0.00 H new ATOM 168 N PRO A 13 -10.582 1.294 14.578 1.00 0.00 N ATOM 169 CA PRO A 13 -9.858 2.318 15.342 1.00 0.00 C ATOM 170 C PRO A 13 -8.367 2.046 15.625 1.00 0.00 C ATOM 171 O PRO A 13 -7.815 2.673 16.525 1.00 0.00 O ATOM 172 CB PRO A 13 -10.671 2.502 16.635 1.00 0.00 C ATOM 173 CG PRO A 13 -11.430 1.187 16.794 1.00 0.00 C ATOM 174 CD PRO A 13 -11.673 0.744 15.363 1.00 0.00 C ATOM 0 HA PRO A 13 -9.793 3.223 14.738 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -10.022 2.692 17.489 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -11.353 3.348 16.559 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -10.847 0.452 17.349 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -12.366 1.326 17.336 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -11.695 -0.343 15.291 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -12.635 1.107 15.001 1.00 0.00 H new ATOM 182 N VAL A 14 -7.681 1.177 14.872 1.00 0.00 N ATOM 183 CA VAL A 14 -6.281 0.782 15.145 1.00 0.00 C ATOM 184 C VAL A 14 -5.450 0.957 13.886 1.00 0.00 C ATOM 185 O VAL A 14 -5.852 0.499 12.816 1.00 0.00 O ATOM 186 CB VAL A 14 -6.144 -0.674 15.658 1.00 0.00 C ATOM 187 CG1 VAL A 14 -4.891 -0.725 16.545 1.00 0.00 C ATOM 188 CG2 VAL A 14 -7.360 -1.133 16.489 1.00 0.00 C ATOM 0 H VAL A 14 -8.078 0.722 14.050 1.00 0.00 H new ATOM 0 HA VAL A 14 -5.919 1.432 15.941 1.00 0.00 H new ATOM 0 HB VAL A 14 -6.077 -1.341 14.798 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -4.757 -1.737 16.928 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -4.018 -0.441 15.958 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -5.008 -0.033 17.379 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -7.207 -2.160 16.821 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -7.473 -0.484 17.357 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -8.260 -1.080 15.877 1.00 0.00 H new ATOM 198 N GLN A 15 -4.326 1.663 14.012 1.00 0.00 N ATOM 199 CA GLN A 15 -3.462 1.976 12.879 1.00 0.00 C ATOM 200 C GLN A 15 -1.993 1.968 13.246 1.00 0.00 C ATOM 201 O GLN A 15 -1.617 1.964 14.417 1.00 0.00 O ATOM 202 CB GLN A 15 -3.713 3.356 12.226 1.00 0.00 C ATOM 203 CG GLN A 15 -5.123 3.909 12.237 1.00 0.00 C ATOM 204 CD GLN A 15 -5.442 4.560 13.585 1.00 0.00 C ATOM 205 OE1 GLN A 15 -4.855 5.559 13.980 1.00 0.00 O ATOM 206 NE2 GLN A 15 -6.317 4.000 14.386 1.00 0.00 N ATOM 0 H GLN A 15 -3.991 2.032 14.902 1.00 0.00 H new ATOM 0 HA GLN A 15 -3.716 1.184 12.175 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -3.068 4.081 12.722 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -3.387 3.297 11.188 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -5.237 4.642 11.438 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -5.834 3.107 12.038 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -6.823 3.166 14.086 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -6.492 4.398 15.309 1.00 0.00 H new ATOM 215 N GLY A 16 -1.197 2.100 12.190 1.00 0.00 N ATOM 216 CA GLY A 16 0.231 2.389 12.250 1.00 0.00 C ATOM 217 C GLY A 16 0.740 3.099 11.019 1.00 0.00 C ATOM 218 O GLY A 16 0.101 3.138 9.968 1.00 0.00 O ATOM 0 H GLY A 16 -1.541 2.005 11.235 1.00 0.00 H new ATOM 0 HA2 GLY A 16 0.436 3.002 13.127 1.00 0.00 H new ATOM 0 HA3 GLY A 16 0.780 1.456 12.378 1.00 0.00 H new ATOM 222 N ILE A 17 1.943 3.627 11.181 1.00 0.00 N ATOM 223 CA ILE A 17 2.564 4.589 10.270 1.00 0.00 C ATOM 224 C ILE A 17 4.063 4.306 10.066 1.00 0.00 C ATOM 225 O ILE A 17 4.906 5.185 10.259 1.00 0.00 O ATOM 226 CB ILE A 17 2.348 5.998 10.887 1.00 0.00 C ATOM 227 CG1 ILE A 17 2.774 6.089 12.372 1.00 0.00 C ATOM 228 CG2 ILE A 17 0.917 6.517 10.714 1.00 0.00 C ATOM 229 CD1 ILE A 17 3.141 7.507 12.826 1.00 0.00 C ATOM 0 H ILE A 17 2.538 3.393 11.976 1.00 0.00 H new ATOM 0 HA ILE A 17 2.107 4.516 9.283 1.00 0.00 H new ATOM 0 HB ILE A 17 3.010 6.647 10.314 1.00 0.00 H new ATOM 0 HG12 ILE A 17 1.962 5.717 12.996 1.00 0.00 H new ATOM 0 HG13 ILE A 17 3.629 5.433 12.536 1.00 0.00 H new ATOM 0 HG21 ILE A 17 0.831 7.505 11.166 1.00 0.00 H new ATOM 0 HG22 ILE A 17 0.679 6.582 9.652 1.00 0.00 H new ATOM 0 HG23 ILE A 17 0.221 5.834 11.200 1.00 0.00 H new ATOM 0 HD11 ILE A 17 3.429 7.489 13.877 1.00 0.00 H new ATOM 0 HD12 ILE A 17 3.974 7.876 12.228 1.00 0.00 H new ATOM 0 HD13 ILE A 17 2.281 8.165 12.696 1.00 0.00 H new ATOM 241 N ILE A 18 4.437 3.083 9.693 1.00 0.00 N ATOM 242 CA ILE A 18 5.863 2.698 9.718 1.00 0.00 C ATOM 243 C ILE A 18 6.597 3.220 8.477 1.00 0.00 C ATOM 244 O ILE A 18 6.431 2.721 7.366 1.00 0.00 O ATOM 245 CB ILE A 18 6.074 1.194 10.001 1.00 0.00 C ATOM 246 CG1 ILE A 18 5.234 0.685 11.199 1.00 0.00 C ATOM 247 CG2 ILE A 18 7.569 0.916 10.250 1.00 0.00 C ATOM 248 CD1 ILE A 18 5.422 1.453 12.518 1.00 0.00 C ATOM 0 H ILE A 18 3.799 2.353 9.377 1.00 0.00 H new ATOM 0 HA ILE A 18 6.327 3.192 10.571 1.00 0.00 H new ATOM 0 HB ILE A 18 5.733 0.650 9.120 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.180 0.725 10.923 1.00 0.00 H new ATOM 0 HG13 ILE A 18 5.479 -0.363 11.372 1.00 0.00 H new ATOM 0 HG21 ILE A 18 7.713 -0.146 10.449 1.00 0.00 H new ATOM 0 HG22 ILE A 18 8.144 1.201 9.369 1.00 0.00 H new ATOM 0 HG23 ILE A 18 7.909 1.496 11.108 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.788 1.014 13.288 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.465 1.393 12.829 1.00 0.00 H new ATOM 0 HD13 ILE A 18 5.146 2.498 12.373 1.00 0.00 H new ATOM 260 N ASN A 19 7.398 4.257 8.689 1.00 0.00 N ATOM 261 CA ASN A 19 8.298 4.843 7.709 1.00 0.00 C ATOM 262 C ASN A 19 9.621 4.054 7.647 1.00 0.00 C ATOM 263 O ASN A 19 10.015 3.415 8.621 1.00 0.00 O ATOM 264 CB ASN A 19 8.561 6.315 8.087 1.00 0.00 C ATOM 265 CG ASN A 19 7.437 7.312 7.784 1.00 0.00 C ATOM 266 OD1 ASN A 19 7.673 8.350 7.165 1.00 0.00 O ATOM 267 ND2 ASN A 19 6.220 7.103 8.260 1.00 0.00 N ATOM 0 H ASN A 19 7.438 4.732 9.591 1.00 0.00 H new ATOM 0 HA ASN A 19 7.838 4.799 6.722 1.00 0.00 H new ATOM 0 HB2 ASN A 19 8.777 6.359 9.154 1.00 0.00 H new ATOM 0 HB3 ASN A 19 9.459 6.645 7.566 1.00 0.00 H new ATOM 0 HD21 ASN A 19 5.488 7.798 8.113 1.00 0.00 H new ATOM 0 HD22 ASN A 19 6.014 6.247 8.774 1.00 0.00 H new ATOM 274 N PHE A 20 10.318 4.148 6.507 1.00 0.00 N ATOM 275 CA PHE A 20 11.637 3.555 6.265 1.00 0.00 C ATOM 276 C PHE A 20 12.483 4.507 5.385 1.00 0.00 C ATOM 277 O PHE A 20 12.279 4.562 4.174 1.00 0.00 O ATOM 278 CB PHE A 20 11.499 2.156 5.626 1.00 0.00 C ATOM 279 CG PHE A 20 10.749 1.067 6.381 1.00 0.00 C ATOM 280 CD1 PHE A 20 9.340 1.006 6.385 1.00 0.00 C ATOM 281 CD2 PHE A 20 11.477 0.026 6.987 1.00 0.00 C ATOM 282 CE1 PHE A 20 8.674 -0.077 6.987 1.00 0.00 C ATOM 283 CE2 PHE A 20 10.812 -1.064 7.578 1.00 0.00 C ATOM 284 CZ PHE A 20 9.409 -1.115 7.582 1.00 0.00 C ATOM 0 H PHE A 20 9.964 4.659 5.698 1.00 0.00 H new ATOM 0 HA PHE A 20 12.152 3.423 7.216 1.00 0.00 H new ATOM 0 HB2 PHE A 20 11.010 2.283 4.660 1.00 0.00 H new ATOM 0 HB3 PHE A 20 12.504 1.785 5.427 1.00 0.00 H new ATOM 0 HD1 PHE A 20 8.768 1.797 5.922 1.00 0.00 H new ATOM 0 HD2 PHE A 20 12.556 0.064 6.998 1.00 0.00 H new ATOM 0 HE1 PHE A 20 7.595 -0.110 6.992 1.00 0.00 H new ATOM 0 HE2 PHE A 20 11.382 -1.863 8.029 1.00 0.00 H new ATOM 0 HZ PHE A 20 8.898 -1.948 8.040 1.00 0.00 H new ATOM 294 N GLU A 21 13.372 5.327 5.947 1.00 0.00 N ATOM 295 CA GLU A 21 14.311 6.158 5.166 1.00 0.00 C ATOM 296 C GLU A 21 15.458 5.241 4.709 1.00 0.00 C ATOM 297 O GLU A 21 15.937 4.423 5.482 1.00 0.00 O ATOM 298 CB GLU A 21 14.796 7.300 6.080 1.00 0.00 C ATOM 299 CG GLU A 21 15.922 8.199 5.545 1.00 0.00 C ATOM 300 CD GLU A 21 17.306 7.802 6.064 1.00 0.00 C ATOM 301 OE1 GLU A 21 17.692 8.212 7.182 1.00 0.00 O ATOM 302 OE2 GLU A 21 18.034 7.118 5.312 1.00 0.00 O ATOM 0 H GLU A 21 13.467 5.439 6.956 1.00 0.00 H new ATOM 0 HA GLU A 21 13.856 6.606 4.282 1.00 0.00 H new ATOM 0 HB2 GLU A 21 13.940 7.933 6.312 1.00 0.00 H new ATOM 0 HB3 GLU A 21 15.132 6.861 7.019 1.00 0.00 H new ATOM 0 HG2 GLU A 21 15.924 8.159 4.456 1.00 0.00 H new ATOM 0 HG3 GLU A 21 15.718 9.232 5.826 1.00 0.00 H new ATOM 309 N GLN A 22 15.873 5.362 3.451 1.00 0.00 N ATOM 310 CA GLN A 22 16.983 4.658 2.799 1.00 0.00 C ATOM 311 C GLN A 22 17.475 5.598 1.665 1.00 0.00 C ATOM 312 O GLN A 22 16.966 6.709 1.558 1.00 0.00 O ATOM 313 CB GLN A 22 16.539 3.355 2.134 1.00 0.00 C ATOM 314 CG GLN A 22 17.673 2.326 2.271 1.00 0.00 C ATOM 315 CD GLN A 22 17.647 1.316 1.138 1.00 0.00 C ATOM 316 OE1 GLN A 22 16.645 0.683 0.864 1.00 0.00 O ATOM 317 NE2 GLN A 22 18.686 1.241 0.344 1.00 0.00 N ATOM 0 H GLN A 22 15.409 6.003 2.808 1.00 0.00 H new ATOM 0 HA GLN A 22 17.739 4.417 3.546 1.00 0.00 H new ATOM 0 HB2 GLN A 22 15.629 2.981 2.604 1.00 0.00 H new ATOM 0 HB3 GLN A 22 16.308 3.526 1.083 1.00 0.00 H new ATOM 0 HG2 GLN A 22 18.634 2.841 2.279 1.00 0.00 H new ATOM 0 HG3 GLN A 22 17.581 1.807 3.225 1.00 0.00 H new ATOM 0 HE21 GLN A 22 19.533 1.766 0.561 1.00 0.00 H new ATOM 0 HE22 GLN A 22 18.648 0.657 -0.492 1.00 0.00 H new ATOM 326 N LYS A 23 18.434 5.249 0.797 1.00 0.00 N ATOM 327 CA LYS A 23 18.710 6.013 -0.435 1.00 0.00 C ATOM 328 C LYS A 23 19.158 5.187 -1.667 1.00 0.00 C ATOM 329 O LYS A 23 19.131 5.714 -2.776 1.00 0.00 O ATOM 330 CB LYS A 23 19.733 7.113 -0.104 1.00 0.00 C ATOM 331 CG LYS A 23 21.048 6.584 0.498 1.00 0.00 C ATOM 332 CD LYS A 23 21.138 6.236 2.000 1.00 0.00 C ATOM 333 CE LYS A 23 20.842 7.428 2.918 1.00 0.00 C ATOM 334 NZ LYS A 23 19.394 7.645 3.134 1.00 0.00 N ATOM 0 H LYS A 23 19.038 4.437 0.924 1.00 0.00 H new ATOM 0 HA LYS A 23 17.755 6.431 -0.752 1.00 0.00 H new ATOM 0 HB2 LYS A 23 19.960 7.670 -1.013 1.00 0.00 H new ATOM 0 HB3 LYS A 23 19.282 7.816 0.596 1.00 0.00 H new ATOM 0 HG2 LYS A 23 21.318 5.686 -0.057 1.00 0.00 H new ATOM 0 HG3 LYS A 23 21.818 7.328 0.293 1.00 0.00 H new ATOM 0 HD2 LYS A 23 20.436 5.432 2.222 1.00 0.00 H new ATOM 0 HD3 LYS A 23 22.136 5.857 2.219 1.00 0.00 H new ATOM 0 HE2 LYS A 23 21.327 7.268 3.881 1.00 0.00 H new ATOM 0 HE3 LYS A 23 21.279 8.329 2.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 19.210 8.661 3.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 18.864 7.297 2.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 19.089 7.129 3.984 1.00 0.00 H new ATOM 348 N GLU A 24 19.563 3.933 -1.489 1.00 0.00 N ATOM 349 CA GLU A 24 20.134 3.024 -2.483 1.00 0.00 C ATOM 350 C GLU A 24 19.144 1.900 -2.850 1.00 0.00 C ATOM 351 O GLU A 24 18.029 1.826 -2.346 1.00 0.00 O ATOM 352 CB GLU A 24 21.411 2.357 -1.904 1.00 0.00 C ATOM 353 CG GLU A 24 22.335 3.205 -1.012 1.00 0.00 C ATOM 354 CD GLU A 24 21.909 3.265 0.467 1.00 0.00 C ATOM 355 OE1 GLU A 24 20.704 3.086 0.776 1.00 0.00 O ATOM 356 OE2 GLU A 24 22.790 3.517 1.305 1.00 0.00 O ATOM 0 H GLU A 24 19.496 3.489 -0.573 1.00 0.00 H new ATOM 0 HA GLU A 24 20.363 3.611 -3.373 1.00 0.00 H new ATOM 0 HB2 GLU A 24 21.099 1.486 -1.327 1.00 0.00 H new ATOM 0 HB3 GLU A 24 22.003 1.989 -2.742 1.00 0.00 H new ATOM 0 HG2 GLU A 24 23.346 2.803 -1.070 1.00 0.00 H new ATOM 0 HG3 GLU A 24 22.372 4.220 -1.409 1.00 0.00 H new ATOM 363 N SER A 25 19.585 0.941 -3.656 1.00 0.00 N ATOM 364 CA SER A 25 18.874 -0.330 -3.893 1.00 0.00 C ATOM 365 C SER A 25 19.119 -1.371 -2.781 1.00 0.00 C ATOM 366 O SER A 25 18.330 -2.297 -2.602 1.00 0.00 O ATOM 367 CB SER A 25 19.359 -0.914 -5.229 1.00 0.00 C ATOM 368 OG SER A 25 20.780 -0.937 -5.296 1.00 0.00 O ATOM 0 H SER A 25 20.459 1.017 -4.176 1.00 0.00 H new ATOM 0 HA SER A 25 17.806 -0.114 -3.906 1.00 0.00 H new ATOM 0 HB2 SER A 25 18.970 -1.925 -5.349 1.00 0.00 H new ATOM 0 HB3 SER A 25 18.963 -0.321 -6.053 1.00 0.00 H new ATOM 0 HG SER A 25 21.115 -1.745 -4.854 1.00 0.00 H new ATOM 374 N ASN A 26 20.215 -1.238 -2.022 1.00 0.00 N ATOM 375 CA ASN A 26 20.714 -2.260 -1.086 1.00 0.00 C ATOM 376 C ASN A 26 21.699 -1.700 -0.033 1.00 0.00 C ATOM 377 O ASN A 26 22.775 -2.255 0.195 1.00 0.00 O ATOM 378 CB ASN A 26 21.223 -3.485 -1.869 1.00 0.00 C ATOM 379 CG ASN A 26 22.232 -3.089 -2.931 1.00 0.00 C ATOM 380 OD1 ASN A 26 21.931 -3.044 -4.116 1.00 0.00 O ATOM 381 ND2 ASN A 26 23.424 -2.705 -2.531 1.00 0.00 N ATOM 0 H ASN A 26 20.794 -0.398 -2.041 1.00 0.00 H new ATOM 0 HA ASN A 26 19.882 -2.605 -0.473 1.00 0.00 H new ATOM 0 HB2 ASN A 26 21.680 -4.195 -1.179 1.00 0.00 H new ATOM 0 HB3 ASN A 26 20.381 -3.993 -2.338 1.00 0.00 H new ATOM 0 HD21 ASN A 26 24.105 -2.367 -3.210 1.00 0.00 H new ATOM 0 HD22 ASN A 26 23.667 -2.745 -1.541 1.00 0.00 H new ATOM 388 N GLY A 27 21.337 -0.567 0.576 1.00 0.00 N ATOM 389 CA GLY A 27 22.004 0.016 1.750 1.00 0.00 C ATOM 390 C GLY A 27 21.057 0.033 2.957 1.00 0.00 C ATOM 391 O GLY A 27 19.903 -0.373 2.817 1.00 0.00 O ATOM 0 H GLY A 27 20.545 -0.009 0.256 1.00 0.00 H new ATOM 0 HA2 GLY A 27 22.898 -0.560 1.990 1.00 0.00 H new ATOM 0 HA3 GLY A 27 22.330 1.031 1.523 1.00 0.00 H new ATOM 395 N PRO A 28 21.526 0.452 4.145 1.00 0.00 N ATOM 396 CA PRO A 28 20.769 0.288 5.373 1.00 0.00 C ATOM 397 C PRO A 28 19.610 1.284 5.455 1.00 0.00 C ATOM 398 O PRO A 28 19.612 2.330 4.805 1.00 0.00 O ATOM 399 CB PRO A 28 21.790 0.450 6.490 1.00 0.00 C ATOM 400 CG PRO A 28 22.746 1.492 5.905 1.00 0.00 C ATOM 401 CD PRO A 28 22.804 1.091 4.423 1.00 0.00 C ATOM 0 HA PRO A 28 20.283 -0.685 5.438 1.00 0.00 H new ATOM 0 HB2 PRO A 28 21.329 0.794 7.416 1.00 0.00 H new ATOM 0 HB3 PRO A 28 22.298 -0.487 6.716 1.00 0.00 H new ATOM 0 HG2 PRO A 28 22.371 2.507 6.037 1.00 0.00 H new ATOM 0 HG3 PRO A 28 23.728 1.452 6.376 1.00 0.00 H new ATOM 0 HD2 PRO A 28 22.954 1.962 3.786 1.00 0.00 H new ATOM 0 HD3 PRO A 28 23.633 0.410 4.232 1.00 0.00 H new ATOM 409 N VAL A 29 18.620 0.930 6.271 1.00 0.00 N ATOM 410 CA VAL A 29 17.302 1.566 6.321 1.00 0.00 C ATOM 411 C VAL A 29 16.898 1.905 7.756 1.00 0.00 C ATOM 412 O VAL A 29 17.263 1.201 8.691 1.00 0.00 O ATOM 413 CB VAL A 29 16.218 0.624 5.764 1.00 0.00 C ATOM 414 CG1 VAL A 29 15.050 1.394 5.168 1.00 0.00 C ATOM 415 CG2 VAL A 29 16.671 -0.484 4.800 1.00 0.00 C ATOM 0 H VAL A 29 18.715 0.166 6.940 1.00 0.00 H new ATOM 0 HA VAL A 29 17.377 2.474 5.723 1.00 0.00 H new ATOM 0 HB VAL A 29 15.905 0.084 6.658 1.00 0.00 H new ATOM 0 HG11 VAL A 29 14.308 0.692 4.787 1.00 0.00 H new ATOM 0 HG12 VAL A 29 14.596 2.019 5.937 1.00 0.00 H new ATOM 0 HG13 VAL A 29 15.407 2.023 4.353 1.00 0.00 H new ATOM 0 HG21 VAL A 29 15.807 -1.070 4.487 1.00 0.00 H new ATOM 0 HG22 VAL A 29 17.141 -0.035 3.925 1.00 0.00 H new ATOM 0 HG23 VAL A 29 17.387 -1.134 5.303 1.00 0.00 H new ATOM 425 N LYS A 30 16.115 2.969 7.940 1.00 0.00 N ATOM 426 CA LYS A 30 15.731 3.475 9.259 1.00 0.00 C ATOM 427 C LYS A 30 14.220 3.368 9.456 1.00 0.00 C ATOM 428 O LYS A 30 13.452 4.159 8.906 1.00 0.00 O ATOM 429 CB LYS A 30 16.193 4.919 9.437 1.00 0.00 C ATOM 430 CG LYS A 30 17.707 5.107 9.371 1.00 0.00 C ATOM 431 CD LYS A 30 18.271 5.071 7.936 1.00 0.00 C ATOM 432 CE LYS A 30 19.668 5.668 7.740 1.00 0.00 C ATOM 433 NZ LYS A 30 19.823 6.922 8.495 1.00 0.00 N ATOM 0 H LYS A 30 15.725 3.510 7.168 1.00 0.00 H new ATOM 0 HA LYS A 30 16.221 2.863 10.016 1.00 0.00 H new ATOM 0 HB2 LYS A 30 15.728 5.534 8.667 1.00 0.00 H new ATOM 0 HB3 LYS A 30 15.834 5.287 10.398 1.00 0.00 H new ATOM 0 HG2 LYS A 30 17.967 6.060 9.831 1.00 0.00 H new ATOM 0 HG3 LYS A 30 18.188 4.327 9.961 1.00 0.00 H new ATOM 0 HD2 LYS A 30 18.293 4.033 7.603 1.00 0.00 H new ATOM 0 HD3 LYS A 30 17.578 5.601 7.283 1.00 0.00 H new ATOM 0 HE2 LYS A 30 20.422 4.950 8.064 1.00 0.00 H new ATOM 0 HE3 LYS A 30 19.841 5.855 6.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 20.682 7.415 8.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 18.995 7.530 8.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 19.902 6.709 9.510 1.00 0.00 H new ATOM 447 N VAL A 31 13.838 2.369 10.240 1.00 0.00 N ATOM 448 CA VAL A 31 12.469 2.015 10.602 1.00 0.00 C ATOM 449 C VAL A 31 12.028 2.957 11.722 1.00 0.00 C ATOM 450 O VAL A 31 12.641 2.966 12.790 1.00 0.00 O ATOM 451 CB VAL A 31 12.382 0.546 11.094 1.00 0.00 C ATOM 452 CG1 VAL A 31 10.921 0.077 11.148 1.00 0.00 C ATOM 453 CG2 VAL A 31 13.226 -0.429 10.250 1.00 0.00 C ATOM 0 H VAL A 31 14.519 1.743 10.669 1.00 0.00 H new ATOM 0 HA VAL A 31 11.823 2.111 9.729 1.00 0.00 H new ATOM 0 HB VAL A 31 12.804 0.536 12.099 1.00 0.00 H new ATOM 0 HG11 VAL A 31 10.883 -0.955 11.495 1.00 0.00 H new ATOM 0 HG12 VAL A 31 10.360 0.712 11.834 1.00 0.00 H new ATOM 0 HG13 VAL A 31 10.481 0.141 10.153 1.00 0.00 H new ATOM 0 HG21 VAL A 31 13.121 -1.439 10.647 1.00 0.00 H new ATOM 0 HG22 VAL A 31 12.881 -0.408 9.216 1.00 0.00 H new ATOM 0 HG23 VAL A 31 14.274 -0.131 10.289 1.00 0.00 H new ATOM 463 N TRP A 32 10.972 3.743 11.514 1.00 0.00 N ATOM 464 CA TRP A 32 10.444 4.622 12.567 1.00 0.00 C ATOM 465 C TRP A 32 8.957 4.948 12.414 1.00 0.00 C ATOM 466 O TRP A 32 8.349 4.708 11.370 1.00 0.00 O ATOM 467 CB TRP A 32 11.314 5.890 12.715 1.00 0.00 C ATOM 468 CG TRP A 32 11.372 6.833 11.550 1.00 0.00 C ATOM 469 CD1 TRP A 32 10.314 7.451 10.977 1.00 0.00 C ATOM 470 CD2 TRP A 32 12.549 7.335 10.839 1.00 0.00 C ATOM 471 NE1 TRP A 32 10.747 8.226 9.922 1.00 0.00 N ATOM 472 CE2 TRP A 32 12.117 8.225 9.812 1.00 0.00 C ATOM 473 CE3 TRP A 32 13.942 7.153 10.968 1.00 0.00 C ATOM 474 CZ2 TRP A 32 13.004 8.893 8.955 1.00 0.00 C ATOM 475 CZ3 TRP A 32 14.845 7.824 10.120 1.00 0.00 C ATOM 476 CH2 TRP A 32 14.383 8.689 9.115 1.00 0.00 C ATOM 0 H TRP A 32 10.464 3.792 10.631 1.00 0.00 H new ATOM 0 HA TRP A 32 10.508 4.059 13.498 1.00 0.00 H new ATOM 0 HB2 TRP A 32 10.952 6.446 13.580 1.00 0.00 H new ATOM 0 HB3 TRP A 32 12.332 5.574 12.942 1.00 0.00 H new ATOM 0 HD1 TRP A 32 9.287 7.352 11.297 1.00 0.00 H new ATOM 0 HE1 TRP A 32 10.125 8.739 9.298 1.00 0.00 H new ATOM 0 HE3 TRP A 32 14.322 6.488 11.729 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 12.632 9.553 8.185 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 15.907 7.671 10.245 1.00 0.00 H new ATOM 0 HH2 TRP A 32 15.085 9.195 8.469 1.00 0.00 H new ATOM 487 N GLY A 33 8.382 5.527 13.470 1.00 0.00 N ATOM 488 CA GLY A 33 6.944 5.748 13.616 1.00 0.00 C ATOM 489 C GLY A 33 6.387 4.831 14.696 1.00 0.00 C ATOM 490 O GLY A 33 7.100 4.392 15.592 1.00 0.00 O ATOM 0 H GLY A 33 8.920 5.864 14.269 1.00 0.00 H new ATOM 0 HA2 GLY A 33 6.752 6.789 13.876 1.00 0.00 H new ATOM 0 HA3 GLY A 33 6.440 5.557 12.669 1.00 0.00 H new ATOM 494 N SER A 34 5.099 4.540 14.621 1.00 0.00 N ATOM 495 CA SER A 34 4.374 3.866 15.696 1.00 0.00 C ATOM 496 C SER A 34 3.121 3.123 15.212 1.00 0.00 C ATOM 497 O SER A 34 2.693 3.241 14.056 1.00 0.00 O ATOM 498 CB SER A 34 4.037 4.898 16.790 1.00 0.00 C ATOM 499 OG SER A 34 3.293 6.000 16.298 1.00 0.00 O ATOM 0 H SER A 34 4.521 4.764 13.811 1.00 0.00 H new ATOM 0 HA SER A 34 5.021 3.090 16.105 1.00 0.00 H new ATOM 0 HB2 SER A 34 3.471 4.408 17.582 1.00 0.00 H new ATOM 0 HB3 SER A 34 4.962 5.261 17.237 1.00 0.00 H new ATOM 0 HG SER A 34 3.105 6.622 17.032 1.00 0.00 H new ATOM 505 N ILE A 35 2.544 2.335 16.121 1.00 0.00 N ATOM 506 CA ILE A 35 1.225 1.681 16.006 1.00 0.00 C ATOM 507 C ILE A 35 0.399 2.103 17.230 1.00 0.00 C ATOM 508 O ILE A 35 0.945 2.051 18.329 1.00 0.00 O ATOM 509 CB ILE A 35 1.367 0.133 15.960 1.00 0.00 C ATOM 510 CG1 ILE A 35 2.377 -0.391 14.906 1.00 0.00 C ATOM 511 CG2 ILE A 35 0.002 -0.525 15.674 1.00 0.00 C ATOM 512 CD1 ILE A 35 3.813 -0.531 15.433 1.00 0.00 C ATOM 0 H ILE A 35 3.003 2.120 17.006 1.00 0.00 H new ATOM 0 HA ILE A 35 0.736 1.985 15.081 1.00 0.00 H new ATOM 0 HB ILE A 35 1.750 -0.139 16.944 1.00 0.00 H new ATOM 0 HG12 ILE A 35 2.038 -1.361 14.543 1.00 0.00 H new ATOM 0 HG13 ILE A 35 2.379 0.286 14.051 1.00 0.00 H new ATOM 0 HG21 ILE A 35 0.119 -1.608 15.645 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -0.703 -0.257 16.461 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -0.376 -0.175 14.713 1.00 0.00 H new ATOM 0 HD11 ILE A 35 4.458 -0.902 14.637 1.00 0.00 H new ATOM 0 HD12 ILE A 35 4.174 0.441 15.769 1.00 0.00 H new ATOM 0 HD13 ILE A 35 3.827 -1.231 16.268 1.00 0.00 H new ATOM 524 N LYS A 36 -0.881 2.496 17.115 1.00 0.00 N ATOM 525 CA LYS A 36 -1.677 2.932 18.274 1.00 0.00 C ATOM 526 C LYS A 36 -3.177 2.608 18.158 1.00 0.00 C ATOM 527 O LYS A 36 -3.742 2.591 17.062 1.00 0.00 O ATOM 528 CB LYS A 36 -1.379 4.413 18.601 1.00 0.00 C ATOM 529 CG LYS A 36 -2.026 5.422 17.639 1.00 0.00 C ATOM 530 CD LYS A 36 -3.408 5.903 18.121 1.00 0.00 C ATOM 531 CE LYS A 36 -4.371 6.068 16.943 1.00 0.00 C ATOM 532 NZ LYS A 36 -3.936 7.115 15.987 1.00 0.00 N ATOM 0 H LYS A 36 -1.387 2.520 16.230 1.00 0.00 H new ATOM 0 HA LYS A 36 -1.360 2.338 19.131 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -1.723 4.624 19.614 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -0.299 4.563 18.593 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -1.366 6.282 17.524 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -2.128 4.965 16.655 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -3.818 5.187 18.834 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -3.304 6.852 18.646 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -4.461 5.117 16.417 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -5.362 6.318 17.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -4.131 6.800 15.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -4.456 7.996 16.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -2.916 7.284 16.098 1.00 0.00 H new ATOM 546 N GLY A 37 -3.817 2.393 19.314 1.00 0.00 N ATOM 547 CA GLY A 37 -5.179 1.842 19.474 1.00 0.00 C ATOM 548 C GLY A 37 -5.164 0.367 19.914 1.00 0.00 C ATOM 549 O GLY A 37 -6.215 -0.262 19.992 1.00 0.00 O ATOM 0 H GLY A 37 -3.382 2.608 20.211 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -5.724 2.433 20.210 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -5.718 1.932 18.531 1.00 0.00 H new ATOM 553 N LEU A 38 -3.967 -0.165 20.187 1.00 0.00 N ATOM 554 CA LEU A 38 -3.703 -1.471 20.795 1.00 0.00 C ATOM 555 C LEU A 38 -4.071 -1.470 22.286 1.00 0.00 C ATOM 556 O LEU A 38 -4.170 -0.412 22.904 1.00 0.00 O ATOM 557 CB LEU A 38 -2.182 -1.754 20.698 1.00 0.00 C ATOM 558 CG LEU A 38 -1.610 -1.976 19.289 1.00 0.00 C ATOM 559 CD1 LEU A 38 -0.075 -1.976 19.273 1.00 0.00 C ATOM 560 CD2 LEU A 38 -2.142 -3.271 18.673 1.00 0.00 C ATOM 0 H LEU A 38 -3.105 0.337 19.976 1.00 0.00 H new ATOM 0 HA LEU A 38 -4.297 -2.222 20.273 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.651 -0.918 21.153 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -1.961 -2.637 21.298 1.00 0.00 H new ATOM 0 HG LEU A 38 -1.946 -1.133 18.685 1.00 0.00 H new ATOM 0 HD11 LEU A 38 0.278 -2.137 18.254 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.293 -1.017 19.638 1.00 0.00 H new ATOM 0 HD13 LEU A 38 0.296 -2.775 19.916 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -1.719 -3.400 17.677 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -1.858 -4.116 19.300 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.229 -3.221 18.603 1.00 0.00 H new ATOM 572 N THR A 39 -4.195 -2.667 22.875 1.00 0.00 N ATOM 573 CA THR A 39 -4.208 -2.838 24.338 1.00 0.00 C ATOM 574 C THR A 39 -2.757 -2.826 24.824 1.00 0.00 C ATOM 575 O THR A 39 -1.860 -3.192 24.063 1.00 0.00 O ATOM 576 CB THR A 39 -4.952 -4.115 24.762 1.00 0.00 C ATOM 577 OG1 THR A 39 -4.867 -4.261 26.159 1.00 0.00 O ATOM 578 CG2 THR A 39 -4.430 -5.410 24.136 1.00 0.00 C ATOM 0 H THR A 39 -4.289 -3.540 22.356 1.00 0.00 H new ATOM 0 HA THR A 39 -4.757 -2.018 24.802 1.00 0.00 H new ATOM 0 HB THR A 39 -5.973 -3.977 24.407 1.00 0.00 H new ATOM 0 HG1 THR A 39 -5.342 -5.073 26.432 1.00 0.00 H new ATOM 0 HG21 THR A 39 -5.020 -6.252 24.498 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.512 -5.349 23.051 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.386 -5.553 24.413 1.00 0.00 H new ATOM 586 N GLU A 40 -2.531 -2.476 26.087 1.00 0.00 N ATOM 587 CA GLU A 40 -1.241 -2.626 26.770 1.00 0.00 C ATOM 588 C GLU A 40 -0.710 -4.073 26.658 1.00 0.00 C ATOM 589 O GLU A 40 -1.494 -5.029 26.641 1.00 0.00 O ATOM 590 CB GLU A 40 -1.441 -2.189 28.228 1.00 0.00 C ATOM 591 CG GLU A 40 -0.156 -2.061 29.060 1.00 0.00 C ATOM 592 CD GLU A 40 -0.427 -1.503 30.467 1.00 0.00 C ATOM 593 OE1 GLU A 40 -1.517 -0.925 30.677 1.00 0.00 O ATOM 594 OE2 GLU A 40 0.473 -1.635 31.323 1.00 0.00 O ATOM 0 H GLU A 40 -3.254 -2.070 26.681 1.00 0.00 H new ATOM 0 HA GLU A 40 -0.482 -2.000 26.301 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -1.955 -1.228 28.234 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -2.100 -2.906 28.717 1.00 0.00 H new ATOM 0 HG2 GLU A 40 0.319 -3.038 29.144 1.00 0.00 H new ATOM 0 HG3 GLU A 40 0.547 -1.409 28.542 1.00 0.00 H new ATOM 601 N GLY A 41 0.617 -4.237 26.555 1.00 0.00 N ATOM 602 CA GLY A 41 1.295 -5.539 26.390 1.00 0.00 C ATOM 603 C GLY A 41 1.732 -5.842 24.948 1.00 0.00 C ATOM 604 O GLY A 41 1.636 -4.979 24.081 1.00 0.00 O ATOM 0 H GLY A 41 1.267 -3.452 26.584 1.00 0.00 H new ATOM 0 HA2 GLY A 41 2.172 -5.564 27.037 1.00 0.00 H new ATOM 0 HA3 GLY A 41 0.626 -6.330 26.729 1.00 0.00 H new ATOM 608 N LEU A 42 2.267 -7.051 24.712 1.00 0.00 N ATOM 609 CA LEU A 42 2.946 -7.525 23.500 1.00 0.00 C ATOM 610 C LEU A 42 1.995 -7.863 22.321 1.00 0.00 C ATOM 611 O LEU A 42 0.916 -8.429 22.508 1.00 0.00 O ATOM 612 CB LEU A 42 3.712 -8.820 23.850 1.00 0.00 C ATOM 613 CG LEU A 42 4.892 -8.728 24.840 1.00 0.00 C ATOM 614 CD1 LEU A 42 4.477 -8.555 26.311 1.00 0.00 C ATOM 615 CD2 LEU A 42 5.750 -9.998 24.724 1.00 0.00 C ATOM 0 H LEU A 42 2.232 -7.780 25.424 1.00 0.00 H new ATOM 0 HA LEU A 42 3.591 -6.709 23.174 1.00 0.00 H new ATOM 0 HB2 LEU A 42 2.993 -9.532 24.255 1.00 0.00 H new ATOM 0 HB3 LEU A 42 4.091 -9.244 22.920 1.00 0.00 H new ATOM 0 HG LEU A 42 5.445 -7.831 24.562 1.00 0.00 H new ATOM 0 HD11 LEU A 42 5.368 -8.499 26.936 1.00 0.00 H new ATOM 0 HD12 LEU A 42 3.899 -7.637 26.420 1.00 0.00 H new ATOM 0 HD13 LEU A 42 3.869 -9.406 26.620 1.00 0.00 H new ATOM 0 HD21 LEU A 42 6.585 -9.938 25.422 1.00 0.00 H new ATOM 0 HD22 LEU A 42 5.142 -10.871 24.961 1.00 0.00 H new ATOM 0 HD23 LEU A 42 6.132 -10.087 23.707 1.00 0.00 H new ATOM 627 N HIS A 43 2.489 -7.626 21.099 1.00 0.00 N ATOM 628 CA HIS A 43 1.802 -7.745 19.798 1.00 0.00 C ATOM 629 C HIS A 43 2.810 -8.163 18.708 1.00 0.00 C ATOM 630 O HIS A 43 3.820 -7.480 18.550 1.00 0.00 O ATOM 631 CB HIS A 43 1.200 -6.366 19.441 1.00 0.00 C ATOM 632 CG HIS A 43 0.301 -5.784 20.487 1.00 0.00 C ATOM 633 ND1 HIS A 43 -1.004 -6.135 20.701 1.00 0.00 N ATOM 634 CD2 HIS A 43 0.642 -4.847 21.420 1.00 0.00 C ATOM 635 CE1 HIS A 43 -1.451 -5.454 21.767 1.00 0.00 C ATOM 636 NE2 HIS A 43 -0.473 -4.652 22.217 1.00 0.00 N ATOM 0 H HIS A 43 3.455 -7.322 20.981 1.00 0.00 H new ATOM 0 HA HIS A 43 1.017 -8.499 19.858 1.00 0.00 H new ATOM 0 HB2 HIS A 43 2.015 -5.667 19.253 1.00 0.00 H new ATOM 0 HB3 HIS A 43 0.639 -6.460 18.511 1.00 0.00 H new ATOM 0 HD2 HIS A 43 1.598 -4.353 21.517 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -2.439 -5.538 22.195 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -0.540 -4.011 23.008 1.00 0.00 H new ATOM 645 N GLY A 44 2.594 -9.258 17.977 1.00 0.00 N ATOM 646 CA GLY A 44 3.523 -9.754 16.939 1.00 0.00 C ATOM 647 C GLY A 44 3.527 -8.897 15.679 1.00 0.00 C ATOM 648 O GLY A 44 2.521 -8.244 15.423 1.00 0.00 O ATOM 0 H GLY A 44 1.762 -9.838 18.084 1.00 0.00 H new ATOM 0 HA2 GLY A 44 4.532 -9.789 17.350 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.251 -10.776 16.675 1.00 0.00 H new ATOM 652 N PHE A 45 4.598 -8.895 14.875 1.00 0.00 N ATOM 653 CA PHE A 45 4.580 -8.216 13.568 1.00 0.00 C ATOM 654 C PHE A 45 5.596 -8.767 12.552 1.00 0.00 C ATOM 655 O PHE A 45 6.739 -9.079 12.880 1.00 0.00 O ATOM 656 CB PHE A 45 4.611 -6.669 13.700 1.00 0.00 C ATOM 657 CG PHE A 45 5.922 -5.954 14.013 1.00 0.00 C ATOM 658 CD1 PHE A 45 6.862 -6.488 14.912 1.00 0.00 C ATOM 659 CD2 PHE A 45 6.159 -4.680 13.461 1.00 0.00 C ATOM 660 CE1 PHE A 45 8.034 -5.778 15.233 1.00 0.00 C ATOM 661 CE2 PHE A 45 7.338 -3.974 13.762 1.00 0.00 C ATOM 662 CZ PHE A 45 8.276 -4.523 14.651 1.00 0.00 C ATOM 0 H PHE A 45 5.482 -9.351 15.102 1.00 0.00 H new ATOM 0 HA PHE A 45 3.612 -8.464 13.132 1.00 0.00 H new ATOM 0 HB2 PHE A 45 4.233 -6.257 12.765 1.00 0.00 H new ATOM 0 HB3 PHE A 45 3.899 -6.396 14.479 1.00 0.00 H new ATOM 0 HD1 PHE A 45 6.683 -7.454 15.361 1.00 0.00 H new ATOM 0 HD2 PHE A 45 5.427 -4.240 12.799 1.00 0.00 H new ATOM 0 HE1 PHE A 45 8.747 -6.198 15.927 1.00 0.00 H new ATOM 0 HE2 PHE A 45 7.521 -3.011 13.310 1.00 0.00 H new ATOM 0 HZ PHE A 45 9.181 -3.982 14.886 1.00 0.00 H new ATOM 672 N HIS A 46 5.179 -8.872 11.285 1.00 0.00 N ATOM 673 CA HIS A 46 6.029 -9.386 10.213 1.00 0.00 C ATOM 674 C HIS A 46 5.621 -8.822 8.831 1.00 0.00 C ATOM 675 O HIS A 46 4.452 -8.469 8.639 1.00 0.00 O ATOM 676 CB HIS A 46 5.987 -10.926 10.282 1.00 0.00 C ATOM 677 CG HIS A 46 4.859 -11.524 9.487 1.00 0.00 C ATOM 678 ND1 HIS A 46 3.553 -11.762 9.865 1.00 0.00 N ATOM 679 CD2 HIS A 46 4.929 -11.789 8.157 1.00 0.00 C ATOM 680 CE1 HIS A 46 2.836 -12.146 8.796 1.00 0.00 C ATOM 681 NE2 HIS A 46 3.659 -12.162 7.732 1.00 0.00 N ATOM 0 H HIS A 46 4.244 -8.603 10.978 1.00 0.00 H new ATOM 0 HA HIS A 46 7.058 -9.053 10.348 1.00 0.00 H new ATOM 0 HB2 HIS A 46 6.933 -11.326 9.916 1.00 0.00 H new ATOM 0 HB3 HIS A 46 5.892 -11.234 11.323 1.00 0.00 H new ATOM 0 HD1 HIS A 46 3.188 -11.662 10.812 1.00 0.00 H new ATOM 0 HD2 HIS A 46 5.813 -11.722 7.540 1.00 0.00 H new ATOM 0 HE1 HIS A 46 1.786 -12.397 8.792 1.00 0.00 H new ATOM 689 N VAL A 47 6.548 -8.740 7.860 1.00 0.00 N ATOM 690 CA VAL A 47 6.254 -8.337 6.474 1.00 0.00 C ATOM 691 C VAL A 47 6.115 -9.592 5.605 1.00 0.00 C ATOM 692 O VAL A 47 7.086 -10.315 5.372 1.00 0.00 O ATOM 693 CB VAL A 47 7.282 -7.370 5.822 1.00 0.00 C ATOM 694 CG1 VAL A 47 6.595 -6.420 4.839 1.00 0.00 C ATOM 695 CG2 VAL A 47 8.086 -6.505 6.809 1.00 0.00 C ATOM 0 H VAL A 47 7.533 -8.954 8.018 1.00 0.00 H new ATOM 0 HA VAL A 47 5.325 -7.770 6.529 1.00 0.00 H new ATOM 0 HB VAL A 47 7.983 -8.039 5.323 1.00 0.00 H new ATOM 0 HG11 VAL A 47 7.337 -5.755 4.397 1.00 0.00 H new ATOM 0 HG12 VAL A 47 6.112 -6.998 4.052 1.00 0.00 H new ATOM 0 HG13 VAL A 47 5.846 -5.829 5.367 1.00 0.00 H new ATOM 0 HG21 VAL A 47 8.774 -5.866 6.256 1.00 0.00 H new ATOM 0 HG22 VAL A 47 7.403 -5.885 7.390 1.00 0.00 H new ATOM 0 HG23 VAL A 47 8.651 -7.150 7.482 1.00 0.00 H new ATOM 705 N HIS A 48 4.908 -9.862 5.118 1.00 0.00 N ATOM 706 CA HIS A 48 4.664 -10.954 4.180 1.00 0.00 C ATOM 707 C HIS A 48 4.982 -10.584 2.721 1.00 0.00 C ATOM 708 O HIS A 48 4.835 -9.433 2.308 1.00 0.00 O ATOM 709 CB HIS A 48 3.252 -11.518 4.351 1.00 0.00 C ATOM 710 CG HIS A 48 2.118 -10.547 4.532 1.00 0.00 C ATOM 711 ND1 HIS A 48 1.292 -10.048 3.553 1.00 0.00 N ATOM 712 CD2 HIS A 48 1.583 -10.169 5.728 1.00 0.00 C ATOM 713 CE1 HIS A 48 0.263 -9.388 4.115 1.00 0.00 C ATOM 714 NE2 HIS A 48 0.398 -9.478 5.454 1.00 0.00 N ATOM 0 H HIS A 48 4.072 -9.331 5.362 1.00 0.00 H new ATOM 0 HA HIS A 48 5.368 -11.748 4.429 1.00 0.00 H new ATOM 0 HB2 HIS A 48 3.030 -12.131 3.477 1.00 0.00 H new ATOM 0 HB3 HIS A 48 3.261 -12.184 5.214 1.00 0.00 H new ATOM 0 HD2 HIS A 48 1.997 -10.367 6.706 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -0.529 -8.877 3.588 1.00 0.00 H new ATOM 0 HE2 HIS A 48 -0.252 -9.106 6.147 1.00 0.00 H new ATOM 722 N GLU A 49 5.393 -11.591 1.932 1.00 0.00 N ATOM 723 CA GLU A 49 5.784 -11.486 0.510 1.00 0.00 C ATOM 724 C GLU A 49 4.628 -11.121 -0.440 1.00 0.00 C ATOM 725 O GLU A 49 4.728 -11.216 -1.660 1.00 0.00 O ATOM 726 CB GLU A 49 6.517 -12.757 0.072 1.00 0.00 C ATOM 727 CG GLU A 49 7.342 -12.483 -1.204 1.00 0.00 C ATOM 728 CD GLU A 49 8.639 -13.272 -1.280 1.00 0.00 C ATOM 729 OE1 GLU A 49 9.278 -13.456 -0.220 1.00 0.00 O ATOM 730 OE2 GLU A 49 8.978 -13.696 -2.393 1.00 0.00 O ATOM 0 H GLU A 49 5.466 -12.546 2.282 1.00 0.00 H new ATOM 0 HA GLU A 49 6.467 -10.640 0.435 1.00 0.00 H new ATOM 0 HB2 GLU A 49 7.173 -13.101 0.871 1.00 0.00 H new ATOM 0 HB3 GLU A 49 5.798 -13.554 -0.115 1.00 0.00 H new ATOM 0 HG2 GLU A 49 6.733 -12.719 -2.076 1.00 0.00 H new ATOM 0 HG3 GLU A 49 7.572 -11.419 -1.255 1.00 0.00 H new ATOM 737 N PHE A 50 3.498 -10.733 0.133 1.00 0.00 N ATOM 738 CA PHE A 50 2.244 -10.558 -0.558 1.00 0.00 C ATOM 739 C PHE A 50 1.845 -9.107 -0.388 1.00 0.00 C ATOM 740 O PHE A 50 1.294 -8.729 0.646 1.00 0.00 O ATOM 741 CB PHE A 50 1.193 -11.542 -0.010 1.00 0.00 C ATOM 742 CG PHE A 50 1.647 -12.996 0.057 1.00 0.00 C ATOM 743 CD1 PHE A 50 2.357 -13.587 -1.011 1.00 0.00 C ATOM 744 CD2 PHE A 50 1.395 -13.754 1.219 1.00 0.00 C ATOM 745 CE1 PHE A 50 2.809 -14.917 -0.916 1.00 0.00 C ATOM 746 CE2 PHE A 50 1.845 -15.083 1.313 1.00 0.00 C ATOM 747 CZ PHE A 50 2.542 -15.667 0.242 1.00 0.00 C ATOM 0 H PHE A 50 3.435 -10.525 1.130 1.00 0.00 H new ATOM 0 HA PHE A 50 2.330 -10.780 -1.622 1.00 0.00 H new ATOM 0 HB2 PHE A 50 0.903 -11.221 0.990 1.00 0.00 H new ATOM 0 HB3 PHE A 50 0.302 -11.484 -0.635 1.00 0.00 H new ATOM 0 HD1 PHE A 50 2.554 -13.015 -1.906 1.00 0.00 H new ATOM 0 HD2 PHE A 50 0.853 -13.311 2.042 1.00 0.00 H new ATOM 0 HE1 PHE A 50 3.360 -15.360 -1.732 1.00 0.00 H new ATOM 0 HE2 PHE A 50 1.655 -15.655 2.209 1.00 0.00 H new ATOM 0 HZ PHE A 50 2.873 -16.693 0.309 1.00 0.00 H new ATOM 757 N GLY A 51 2.159 -8.319 -1.414 1.00 0.00 N ATOM 758 CA GLY A 51 1.636 -6.974 -1.594 1.00 0.00 C ATOM 759 C GLY A 51 0.180 -7.004 -1.995 1.00 0.00 C ATOM 760 O GLY A 51 -0.437 -5.942 -1.998 1.00 0.00 O ATOM 0 H GLY A 51 2.797 -8.607 -2.156 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.750 -6.410 -0.668 1.00 0.00 H new ATOM 0 HA3 GLY A 51 2.216 -6.455 -2.357 1.00 0.00 H new ATOM 764 N ASP A 52 -0.373 -8.179 -2.336 1.00 0.00 N ATOM 765 CA ASP A 52 -1.821 -8.299 -2.387 1.00 0.00 C ATOM 766 C ASP A 52 -2.246 -8.321 -0.941 1.00 0.00 C ATOM 767 O ASP A 52 -1.766 -9.119 -0.131 1.00 0.00 O ATOM 768 CB ASP A 52 -2.406 -9.511 -3.136 1.00 0.00 C ATOM 769 CG ASP A 52 -3.929 -9.334 -3.370 1.00 0.00 C ATOM 770 OD1 ASP A 52 -4.686 -9.041 -2.405 1.00 0.00 O ATOM 771 OD2 ASP A 52 -4.348 -9.429 -4.543 1.00 0.00 O ATOM 0 H ASP A 52 0.146 -9.025 -2.571 1.00 0.00 H new ATOM 0 HA ASP A 52 -2.208 -7.467 -2.975 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -1.899 -9.632 -4.093 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -2.225 -10.420 -2.562 1.00 0.00 H new ATOM 776 N ASN A 53 -3.116 -7.374 -0.620 1.00 0.00 N ATOM 777 CA ASN A 53 -3.798 -7.416 0.645 1.00 0.00 C ATOM 778 C ASN A 53 -5.196 -6.845 0.574 1.00 0.00 C ATOM 779 O ASN A 53 -5.617 -5.968 1.330 1.00 0.00 O ATOM 780 CB ASN A 53 -2.950 -6.939 1.849 1.00 0.00 C ATOM 781 CG ASN A 53 -2.158 -5.670 1.612 1.00 0.00 C ATOM 782 OD1 ASN A 53 -1.312 -5.688 0.608 1.00 0.00 O flip ATOM 783 ND2 ASN A 53 -2.271 -4.686 2.328 1.00 0.00 N flip ATOM 0 H ASN A 53 -3.357 -6.582 -1.215 1.00 0.00 H new ATOM 0 HA ASN A 53 -3.942 -8.474 0.865 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -3.612 -6.782 2.701 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -2.258 -7.735 2.125 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -2.934 -4.693 3.103 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -1.702 -3.858 2.151 1.00 0.00 H new ATOM 790 N THR A 54 -5.903 -7.375 -0.413 1.00 0.00 N ATOM 791 CA THR A 54 -7.135 -6.794 -0.912 1.00 0.00 C ATOM 792 C THR A 54 -8.323 -7.734 -0.783 1.00 0.00 C ATOM 793 O THR A 54 -9.438 -7.265 -0.587 1.00 0.00 O ATOM 794 CB THR A 54 -6.832 -6.330 -2.331 1.00 0.00 C ATOM 795 OG1 THR A 54 -6.817 -7.443 -3.197 1.00 0.00 O ATOM 796 CG2 THR A 54 -5.539 -5.518 -2.422 1.00 0.00 C ATOM 0 H THR A 54 -5.631 -8.232 -0.895 1.00 0.00 H new ATOM 0 HA THR A 54 -7.453 -5.942 -0.312 1.00 0.00 H new ATOM 0 HB THR A 54 -7.625 -5.650 -2.642 1.00 0.00 H new ATOM 0 HG1 THR A 54 -6.096 -8.052 -2.934 1.00 0.00 H new ATOM 0 HG21 THR A 54 -5.373 -5.213 -3.455 1.00 0.00 H new ATOM 0 HG22 THR A 54 -5.620 -4.633 -1.791 1.00 0.00 H new ATOM 0 HG23 THR A 54 -4.701 -6.128 -2.084 1.00 0.00 H new ATOM 804 N ALA A 55 -8.083 -9.047 -0.723 1.00 0.00 N ATOM 805 CA ALA A 55 -9.090 -10.045 -0.358 1.00 0.00 C ATOM 806 C ALA A 55 -9.011 -10.412 1.147 1.00 0.00 C ATOM 807 O ALA A 55 -9.422 -11.503 1.561 1.00 0.00 O ATOM 808 CB ALA A 55 -8.946 -11.228 -1.322 1.00 0.00 C ATOM 0 H ALA A 55 -7.170 -9.452 -0.930 1.00 0.00 H new ATOM 0 HA ALA A 55 -10.099 -9.649 -0.470 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -9.685 -11.991 -1.075 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -9.106 -10.886 -2.344 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -7.945 -11.650 -1.233 1.00 0.00 H new ATOM 814 N GLY A 56 -8.443 -9.515 1.968 1.00 0.00 N ATOM 815 CA GLY A 56 -8.305 -9.657 3.421 1.00 0.00 C ATOM 816 C GLY A 56 -7.350 -10.789 3.795 1.00 0.00 C ATOM 817 O GLY A 56 -6.201 -10.802 3.369 1.00 0.00 O ATOM 0 H GLY A 56 -8.053 -8.638 1.622 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -7.941 -8.721 3.844 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -9.284 -9.847 3.862 1.00 0.00 H new ATOM 821 N CYS A 57 -7.821 -11.758 4.586 1.00 0.00 N ATOM 822 CA CYS A 57 -7.067 -12.975 4.921 1.00 0.00 C ATOM 823 C CYS A 57 -6.842 -13.920 3.722 1.00 0.00 C ATOM 824 O CYS A 57 -6.005 -14.816 3.803 1.00 0.00 O ATOM 825 CB CYS A 57 -7.773 -13.685 6.087 1.00 0.00 C ATOM 826 SG CYS A 57 -9.545 -13.924 5.736 1.00 0.00 S ATOM 0 H CYS A 57 -8.745 -11.721 5.017 1.00 0.00 H new ATOM 0 HA CYS A 57 -6.063 -12.675 5.220 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -7.302 -14.651 6.267 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -7.656 -13.098 6.998 1.00 0.00 H new ATOM 0 HG CYS A 57 -10.109 -14.528 6.740 1.00 0.00 H new ATOM 832 N THR A 58 -7.537 -13.710 2.598 1.00 0.00 N ATOM 833 CA THR A 58 -7.358 -14.447 1.331 1.00 0.00 C ATOM 834 C THR A 58 -6.194 -13.865 0.520 1.00 0.00 C ATOM 835 O THR A 58 -6.300 -13.659 -0.682 1.00 0.00 O ATOM 836 CB THR A 58 -8.673 -14.498 0.520 1.00 0.00 C ATOM 837 OG1 THR A 58 -9.802 -14.270 1.337 1.00 0.00 O ATOM 838 CG2 THR A 58 -8.848 -15.855 -0.156 1.00 0.00 C ATOM 0 H THR A 58 -8.266 -12.999 2.538 1.00 0.00 H new ATOM 0 HA THR A 58 -7.098 -15.478 1.569 1.00 0.00 H new ATOM 0 HB THR A 58 -8.601 -13.710 -0.229 1.00 0.00 H new ATOM 0 HG1 THR A 58 -9.892 -13.310 1.510 1.00 0.00 H new ATOM 0 HG21 THR A 58 -9.781 -15.863 -0.720 1.00 0.00 H new ATOM 0 HG22 THR A 58 -8.013 -16.034 -0.834 1.00 0.00 H new ATOM 0 HG23 THR A 58 -8.875 -16.638 0.602 1.00 0.00 H new ATOM 846 N SER A 59 -5.112 -13.482 1.197 1.00 0.00 N ATOM 847 CA SER A 59 -3.960 -12.703 0.686 1.00 0.00 C ATOM 848 C SER A 59 -3.005 -12.295 1.820 1.00 0.00 C ATOM 849 O SER A 59 -1.820 -12.625 1.775 1.00 0.00 O ATOM 850 CB SER A 59 -4.380 -11.455 -0.133 1.00 0.00 C ATOM 851 OG SER A 59 -5.675 -10.970 0.192 1.00 0.00 O ATOM 0 H SER A 59 -4.999 -13.718 2.183 1.00 0.00 H new ATOM 0 HA SER A 59 -3.435 -13.372 0.005 1.00 0.00 H new ATOM 0 HB2 SER A 59 -3.652 -10.661 0.032 1.00 0.00 H new ATOM 0 HB3 SER A 59 -4.349 -11.700 -1.195 1.00 0.00 H new ATOM 0 HG SER A 59 -5.779 -10.942 1.166 1.00 0.00 H new ATOM 857 N ALA A 60 -3.507 -11.614 2.856 1.00 0.00 N ATOM 858 CA ALA A 60 -2.708 -11.084 3.965 1.00 0.00 C ATOM 859 C ALA A 60 -2.694 -11.978 5.216 1.00 0.00 C ATOM 860 O ALA A 60 -3.652 -12.704 5.486 1.00 0.00 O ATOM 861 CB ALA A 60 -3.245 -9.695 4.324 1.00 0.00 C ATOM 0 H ALA A 60 -4.502 -11.412 2.948 1.00 0.00 H new ATOM 0 HA ALA A 60 -1.673 -11.042 3.625 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -2.664 -9.282 5.148 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -3.164 -9.038 3.458 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -4.291 -9.775 4.622 1.00 0.00 H new ATOM 867 N GLY A 61 -1.618 -11.874 6.008 1.00 0.00 N ATOM 868 CA GLY A 61 -1.458 -12.570 7.295 1.00 0.00 C ATOM 869 C GLY A 61 -0.474 -13.755 7.344 1.00 0.00 C ATOM 870 O GLY A 61 0.084 -13.961 8.425 1.00 0.00 O ATOM 0 H GLY A 61 -0.816 -11.291 5.768 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.140 -11.837 8.037 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.438 -12.933 7.606 1.00 0.00 H new ATOM 874 N PRO A 62 -0.252 -14.551 6.272 1.00 0.00 N ATOM 875 CA PRO A 62 0.793 -15.571 6.234 1.00 0.00 C ATOM 876 C PRO A 62 2.001 -15.110 5.403 1.00 0.00 C ATOM 877 O PRO A 62 1.909 -14.182 4.606 1.00 0.00 O ATOM 878 CB PRO A 62 0.113 -16.786 5.602 1.00 0.00 C ATOM 879 CG PRO A 62 -0.797 -16.137 4.556 1.00 0.00 C ATOM 880 CD PRO A 62 -1.186 -14.793 5.177 1.00 0.00 C ATOM 0 HA PRO A 62 1.192 -15.788 7.225 1.00 0.00 H new ATOM 0 HB2 PRO A 62 0.834 -17.467 5.149 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -0.453 -17.362 6.334 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -0.279 -16.002 3.607 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -1.675 -16.752 4.355 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -1.130 -13.994 4.437 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -2.213 -14.818 5.542 1.00 0.00 H new ATOM 888 N HIS A 63 3.138 -15.793 5.574 1.00 0.00 N ATOM 889 CA HIS A 63 4.447 -15.353 5.102 1.00 0.00 C ATOM 890 C HIS A 63 5.254 -16.493 4.472 1.00 0.00 C ATOM 891 O HIS A 63 5.802 -17.364 5.152 1.00 0.00 O ATOM 892 CB HIS A 63 5.223 -14.669 6.251 1.00 0.00 C ATOM 893 CG HIS A 63 4.919 -15.143 7.664 1.00 0.00 C ATOM 894 ND1 HIS A 63 5.814 -15.520 8.676 1.00 0.00 N ATOM 895 CD2 HIS A 63 3.703 -15.048 8.279 1.00 0.00 C ATOM 896 CE1 HIS A 63 5.088 -15.782 9.785 1.00 0.00 C ATOM 897 NE2 HIS A 63 3.826 -15.448 9.559 1.00 0.00 N ATOM 0 H HIS A 63 3.170 -16.690 6.058 1.00 0.00 H new ATOM 0 HA HIS A 63 4.288 -14.623 4.309 1.00 0.00 H new ATOM 0 HB2 HIS A 63 6.289 -14.806 6.069 1.00 0.00 H new ATOM 0 HB3 HIS A 63 5.026 -13.598 6.203 1.00 0.00 H new ATOM 0 HD2 HIS A 63 2.790 -14.707 7.814 1.00 0.00 H new ATOM 0 HE1 HIS A 63 5.473 -16.196 10.705 1.00 0.00 H new ATOM 0 HE2 HIS A 63 3.071 -15.487 10.243 1.00 0.00 H new ATOM 905 N PHE A 64 5.364 -16.415 3.147 1.00 0.00 N ATOM 906 CA PHE A 64 6.257 -17.242 2.347 1.00 0.00 C ATOM 907 C PHE A 64 7.735 -17.070 2.765 1.00 0.00 C ATOM 908 O PHE A 64 8.147 -16.072 3.366 1.00 0.00 O ATOM 909 CB PHE A 64 5.982 -16.926 0.868 1.00 0.00 C ATOM 910 CG PHE A 64 7.042 -17.391 -0.105 1.00 0.00 C ATOM 911 CD1 PHE A 64 7.297 -18.761 -0.307 1.00 0.00 C ATOM 912 CD2 PHE A 64 7.812 -16.427 -0.774 1.00 0.00 C ATOM 913 CE1 PHE A 64 8.352 -19.161 -1.147 1.00 0.00 C ATOM 914 CE2 PHE A 64 8.857 -16.829 -1.624 1.00 0.00 C ATOM 915 CZ PHE A 64 9.134 -18.195 -1.803 1.00 0.00 C ATOM 0 H PHE A 64 4.820 -15.757 2.589 1.00 0.00 H new ATOM 0 HA PHE A 64 6.060 -18.301 2.517 1.00 0.00 H new ATOM 0 HB2 PHE A 64 5.032 -17.381 0.588 1.00 0.00 H new ATOM 0 HB3 PHE A 64 5.863 -15.848 0.761 1.00 0.00 H new ATOM 0 HD1 PHE A 64 6.684 -19.503 0.182 1.00 0.00 H new ATOM 0 HD2 PHE A 64 7.602 -15.377 -0.636 1.00 0.00 H new ATOM 0 HE1 PHE A 64 8.561 -20.211 -1.288 1.00 0.00 H new ATOM 0 HE2 PHE A 64 9.448 -16.087 -2.140 1.00 0.00 H new ATOM 0 HZ PHE A 64 9.947 -18.502 -2.444 1.00 0.00 H new ATOM 925 N ASN A 65 8.506 -18.118 2.485 1.00 0.00 N ATOM 926 CA ASN A 65 9.881 -18.351 2.907 1.00 0.00 C ATOM 927 C ASN A 65 10.881 -18.493 1.727 1.00 0.00 C ATOM 928 O ASN A 65 11.374 -19.597 1.488 1.00 0.00 O ATOM 929 CB ASN A 65 9.870 -19.579 3.847 1.00 0.00 C ATOM 930 CG ASN A 65 9.299 -20.885 3.283 1.00 0.00 C ATOM 931 OD1 ASN A 65 8.722 -20.944 2.208 1.00 0.00 O ATOM 932 ND2 ASN A 65 9.406 -21.962 4.043 1.00 0.00 N ATOM 0 H ASN A 65 8.156 -18.886 1.912 1.00 0.00 H new ATOM 0 HA ASN A 65 10.252 -17.475 3.440 1.00 0.00 H new ATOM 0 HB2 ASN A 65 10.894 -19.768 4.168 1.00 0.00 H new ATOM 0 HB3 ASN A 65 9.300 -19.318 4.738 1.00 0.00 H new ATOM 0 HD21 ASN A 65 9.006 -22.847 3.732 1.00 0.00 H new ATOM 0 HD22 ASN A 65 9.889 -21.907 4.940 1.00 0.00 H new ATOM 939 N PRO A 66 11.314 -17.391 1.072 1.00 0.00 N ATOM 940 CA PRO A 66 12.372 -17.430 0.051 1.00 0.00 C ATOM 941 C PRO A 66 13.739 -17.876 0.602 1.00 0.00 C ATOM 942 O PRO A 66 14.580 -18.351 -0.153 1.00 0.00 O ATOM 943 CB PRO A 66 12.442 -16.011 -0.518 1.00 0.00 C ATOM 944 CG PRO A 66 12.006 -15.156 0.665 1.00 0.00 C ATOM 945 CD PRO A 66 10.908 -16.009 1.304 1.00 0.00 C ATOM 0 HA PRO A 66 12.132 -18.173 -0.710 1.00 0.00 H new ATOM 0 HB2 PRO A 66 13.448 -15.758 -0.852 1.00 0.00 H new ATOM 0 HB3 PRO A 66 11.780 -15.885 -1.375 1.00 0.00 H new ATOM 0 HG2 PRO A 66 12.828 -14.969 1.356 1.00 0.00 H new ATOM 0 HG3 PRO A 66 11.631 -14.184 0.346 1.00 0.00 H new ATOM 0 HD2 PRO A 66 10.816 -15.799 2.370 1.00 0.00 H new ATOM 0 HD3 PRO A 66 9.937 -15.803 0.854 1.00 0.00 H new ATOM 953 N LEU A 67 13.957 -17.777 1.920 1.00 0.00 N ATOM 954 CA LEU A 67 15.121 -18.340 2.616 1.00 0.00 C ATOM 955 C LEU A 67 14.983 -19.836 2.967 1.00 0.00 C ATOM 956 O LEU A 67 15.894 -20.381 3.580 1.00 0.00 O ATOM 957 CB LEU A 67 15.491 -17.475 3.838 1.00 0.00 C ATOM 958 CG LEU A 67 15.905 -16.020 3.529 1.00 0.00 C ATOM 959 CD1 LEU A 67 16.396 -15.359 4.826 1.00 0.00 C ATOM 960 CD2 LEU A 67 17.009 -15.912 2.465 1.00 0.00 C ATOM 0 H LEU A 67 13.314 -17.292 2.546 1.00 0.00 H new ATOM 0 HA LEU A 67 15.951 -18.307 1.910 1.00 0.00 H new ATOM 0 HB2 LEU A 67 14.638 -17.454 4.517 1.00 0.00 H new ATOM 0 HB3 LEU A 67 16.309 -17.961 4.369 1.00 0.00 H new ATOM 0 HG LEU A 67 15.026 -15.516 3.127 1.00 0.00 H new ATOM 0 HD11 LEU A 67 16.692 -14.330 4.621 1.00 0.00 H new ATOM 0 HD12 LEU A 67 15.594 -15.366 5.564 1.00 0.00 H new ATOM 0 HD13 LEU A 67 17.251 -15.912 5.215 1.00 0.00 H new ATOM 0 HD21 LEU A 67 17.251 -14.863 2.297 1.00 0.00 H new ATOM 0 HD22 LEU A 67 17.899 -16.439 2.809 1.00 0.00 H new ATOM 0 HD23 LEU A 67 16.661 -16.358 1.533 1.00 0.00 H new ATOM 972 N SER A 68 13.845 -20.475 2.674 1.00 0.00 N ATOM 973 CA SER A 68 13.597 -21.917 2.861 1.00 0.00 C ATOM 974 C SER A 68 13.669 -22.364 4.338 1.00 0.00 C ATOM 975 O SER A 68 14.469 -23.223 4.709 1.00 0.00 O ATOM 976 CB SER A 68 14.521 -22.749 1.956 1.00 0.00 C ATOM 977 OG SER A 68 14.172 -24.120 2.032 1.00 0.00 O ATOM 0 H SER A 68 13.038 -19.987 2.285 1.00 0.00 H new ATOM 0 HA SER A 68 12.567 -22.103 2.557 1.00 0.00 H new ATOM 0 HB2 SER A 68 14.442 -22.402 0.926 1.00 0.00 H new ATOM 0 HB3 SER A 68 15.559 -22.613 2.259 1.00 0.00 H new ATOM 0 HG SER A 68 14.765 -24.641 1.451 1.00 0.00 H new ATOM 983 N ARG A 69 12.822 -21.787 5.200 1.00 0.00 N ATOM 984 CA ARG A 69 12.852 -22.029 6.652 1.00 0.00 C ATOM 985 C ARG A 69 11.567 -21.643 7.374 1.00 0.00 C ATOM 986 O ARG A 69 10.603 -21.191 6.749 1.00 0.00 O ATOM 987 CB ARG A 69 14.098 -21.402 7.302 1.00 0.00 C ATOM 988 CG ARG A 69 14.415 -19.933 6.984 1.00 0.00 C ATOM 989 CD ARG A 69 15.941 -19.846 6.926 1.00 0.00 C ATOM 990 NE ARG A 69 16.444 -18.479 7.033 1.00 0.00 N ATOM 991 CZ ARG A 69 17.739 -18.199 6.953 1.00 0.00 C ATOM 992 NH1 ARG A 69 18.540 -18.886 6.168 1.00 0.00 N ATOM 993 NH2 ARG A 69 18.259 -17.253 7.698 1.00 0.00 N ATOM 0 H ARG A 69 12.092 -21.136 4.910 1.00 0.00 H new ATOM 0 HA ARG A 69 12.923 -23.110 6.770 1.00 0.00 H new ATOM 0 HB2 ARG A 69 13.993 -21.495 8.383 1.00 0.00 H new ATOM 0 HB3 ARG A 69 14.962 -22.000 7.013 1.00 0.00 H new ATOM 0 HG2 ARG A 69 13.969 -19.632 6.036 1.00 0.00 H new ATOM 0 HG3 ARG A 69 14.013 -19.270 7.750 1.00 0.00 H new ATOM 0 HD2 ARG A 69 16.364 -20.446 7.732 1.00 0.00 H new ATOM 0 HD3 ARG A 69 16.288 -20.282 5.989 1.00 0.00 H new ATOM 0 HE ARG A 69 15.781 -17.717 7.173 1.00 0.00 H new ATOM 0 HH11 ARG A 69 18.169 -19.651 5.605 1.00 0.00 H new ATOM 0 HH12 ARG A 69 19.532 -18.653 6.122 1.00 0.00 H new ATOM 0 HH21 ARG A 69 17.668 -16.729 8.343 1.00 0.00 H new ATOM 0 HH22 ARG A 69 19.255 -17.042 7.633 1.00 0.00 H new ATOM 1007 N LYS A 70 11.550 -21.880 8.686 1.00 0.00 N ATOM 1008 CA LYS A 70 10.511 -21.495 9.635 1.00 0.00 C ATOM 1009 C LYS A 70 10.515 -19.964 9.830 1.00 0.00 C ATOM 1010 O LYS A 70 11.455 -19.265 9.440 1.00 0.00 O ATOM 1011 CB LYS A 70 10.755 -22.224 10.984 1.00 0.00 C ATOM 1012 CG LYS A 70 10.355 -23.709 11.124 1.00 0.00 C ATOM 1013 CD LYS A 70 10.755 -24.695 10.007 1.00 0.00 C ATOM 1014 CE LYS A 70 11.380 -25.986 10.553 1.00 0.00 C ATOM 1015 NZ LYS A 70 12.781 -25.749 10.972 1.00 0.00 N ATOM 0 H LYS A 70 12.314 -22.379 9.142 1.00 0.00 H new ATOM 0 HA LYS A 70 9.534 -21.785 9.249 1.00 0.00 H new ATOM 0 HB2 LYS A 70 11.819 -22.149 11.209 1.00 0.00 H new ATOM 0 HB3 LYS A 70 10.225 -21.668 11.757 1.00 0.00 H new ATOM 0 HG2 LYS A 70 10.779 -24.078 12.058 1.00 0.00 H new ATOM 0 HG3 LYS A 70 9.271 -23.750 11.228 1.00 0.00 H new ATOM 0 HD2 LYS A 70 9.874 -24.944 9.416 1.00 0.00 H new ATOM 0 HD3 LYS A 70 11.463 -24.209 9.335 1.00 0.00 H new ATOM 0 HE2 LYS A 70 10.798 -26.349 11.400 1.00 0.00 H new ATOM 0 HE3 LYS A 70 11.349 -26.763 9.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 13.235 -26.658 11.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 13.300 -25.282 10.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 12.793 -25.141 11.815 1.00 0.00 H new ATOM 1029 N HIS A 71 9.435 -19.432 10.407 1.00 0.00 N ATOM 1030 CA HIS A 71 9.376 -18.059 10.912 1.00 0.00 C ATOM 1031 C HIS A 71 10.386 -17.851 12.054 1.00 0.00 C ATOM 1032 O HIS A 71 10.899 -18.829 12.584 1.00 0.00 O ATOM 1033 CB HIS A 71 7.949 -17.797 11.407 1.00 0.00 C ATOM 1034 CG HIS A 71 7.712 -16.379 11.836 1.00 0.00 C ATOM 1035 ND1 HIS A 71 7.683 -15.246 11.018 1.00 0.00 N ATOM 1036 CD2 HIS A 71 7.432 -15.959 13.103 1.00 0.00 C ATOM 1037 CE1 HIS A 71 7.407 -14.186 11.812 1.00 0.00 C ATOM 1038 NE2 HIS A 71 7.241 -14.617 13.067 1.00 0.00 N ATOM 0 H HIS A 71 8.566 -19.950 10.538 1.00 0.00 H new ATOM 0 HA HIS A 71 9.635 -17.361 10.116 1.00 0.00 H new ATOM 0 HB2 HIS A 71 7.246 -18.050 10.613 1.00 0.00 H new ATOM 0 HB3 HIS A 71 7.736 -18.461 12.245 1.00 0.00 H new ATOM 0 HD2 HIS A 71 7.373 -16.585 13.981 1.00 0.00 H new ATOM 0 HE1 HIS A 71 7.333 -13.159 11.486 1.00 0.00 H new ATOM 0 HE2 HIS A 71 7.008 -14.031 13.868 1.00 0.00 H new ATOM 1046 N GLY A 72 10.627 -16.602 12.460 1.00 0.00 N ATOM 1047 CA GLY A 72 11.417 -16.285 13.651 1.00 0.00 C ATOM 1048 C GLY A 72 12.329 -15.088 13.479 1.00 0.00 C ATOM 1049 O GLY A 72 12.030 -14.220 12.658 1.00 0.00 O ATOM 0 H GLY A 72 10.278 -15.779 11.969 1.00 0.00 H new ATOM 0 HA2 GLY A 72 10.741 -16.098 14.485 1.00 0.00 H new ATOM 0 HA3 GLY A 72 12.019 -17.153 13.918 1.00 0.00 H new ATOM 1053 N GLY A 73 13.409 -15.006 14.270 1.00 0.00 N ATOM 1054 CA GLY A 73 14.391 -13.931 14.141 1.00 0.00 C ATOM 1055 C GLY A 73 14.971 -13.324 15.434 1.00 0.00 C ATOM 1056 O GLY A 73 16.176 -13.427 15.635 1.00 0.00 O ATOM 0 H GLY A 73 13.621 -15.677 15.008 1.00 0.00 H new ATOM 0 HA2 GLY A 73 15.223 -14.308 13.546 1.00 0.00 H new ATOM 0 HA3 GLY A 73 13.931 -13.124 13.570 1.00 0.00 H new ATOM 1060 N PRO A 74 14.187 -12.655 16.305 1.00 0.00 N ATOM 1061 CA PRO A 74 14.703 -12.122 17.574 1.00 0.00 C ATOM 1062 C PRO A 74 15.073 -13.188 18.615 1.00 0.00 C ATOM 1063 O PRO A 74 15.813 -12.882 19.544 1.00 0.00 O ATOM 1064 CB PRO A 74 13.607 -11.219 18.141 1.00 0.00 C ATOM 1065 CG PRO A 74 12.745 -10.893 16.931 1.00 0.00 C ATOM 1066 CD PRO A 74 12.844 -12.151 16.071 1.00 0.00 C ATOM 0 HA PRO A 74 15.635 -11.596 17.365 1.00 0.00 H new ATOM 0 HB2 PRO A 74 13.033 -11.725 18.917 1.00 0.00 H new ATOM 0 HB3 PRO A 74 14.024 -10.317 18.590 1.00 0.00 H new ATOM 0 HG2 PRO A 74 11.714 -10.683 17.218 1.00 0.00 H new ATOM 0 HG3 PRO A 74 13.114 -10.015 16.401 1.00 0.00 H new ATOM 0 HD2 PRO A 74 12.091 -12.885 16.356 1.00 0.00 H new ATOM 0 HD3 PRO A 74 12.685 -11.923 15.017 1.00 0.00 H new ATOM 1074 N LYS A 75 14.559 -14.417 18.487 1.00 0.00 N ATOM 1075 CA LYS A 75 14.846 -15.533 19.409 1.00 0.00 C ATOM 1076 C LYS A 75 15.155 -16.847 18.674 1.00 0.00 C ATOM 1077 O LYS A 75 15.411 -17.871 19.300 1.00 0.00 O ATOM 1078 CB LYS A 75 13.732 -15.640 20.475 1.00 0.00 C ATOM 1079 CG LYS A 75 12.473 -16.466 20.120 1.00 0.00 C ATOM 1080 CD LYS A 75 12.501 -17.877 20.745 1.00 0.00 C ATOM 1081 CE LYS A 75 11.139 -18.579 20.746 1.00 0.00 C ATOM 1082 NZ LYS A 75 10.727 -19.034 19.401 1.00 0.00 N ATOM 0 H LYS A 75 13.923 -14.672 17.731 1.00 0.00 H new ATOM 0 HA LYS A 75 15.770 -15.316 19.944 1.00 0.00 H new ATOM 0 HB2 LYS A 75 14.171 -16.068 21.376 1.00 0.00 H new ATOM 0 HB3 LYS A 75 13.410 -14.629 20.726 1.00 0.00 H new ATOM 0 HG2 LYS A 75 11.585 -15.936 20.465 1.00 0.00 H new ATOM 0 HG3 LYS A 75 12.392 -16.553 19.036 1.00 0.00 H new ATOM 0 HD2 LYS A 75 13.216 -18.492 20.199 1.00 0.00 H new ATOM 0 HD3 LYS A 75 12.862 -17.803 21.771 1.00 0.00 H new ATOM 0 HE2 LYS A 75 11.178 -19.436 21.418 1.00 0.00 H new ATOM 0 HE3 LYS A 75 10.385 -17.898 21.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 9.816 -19.531 19.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 10.629 -18.212 18.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 11.446 -19.680 19.017 1.00 0.00 H new ATOM 1096 N ASP A 76 15.050 -16.813 17.349 1.00 0.00 N ATOM 1097 CA ASP A 76 15.156 -17.917 16.406 1.00 0.00 C ATOM 1098 C ASP A 76 16.171 -17.518 15.326 1.00 0.00 C ATOM 1099 O ASP A 76 16.335 -16.347 14.987 1.00 0.00 O ATOM 1100 CB ASP A 76 13.753 -18.239 15.870 1.00 0.00 C ATOM 1101 CG ASP A 76 13.721 -19.063 14.580 1.00 0.00 C ATOM 1102 OD1 ASP A 76 14.030 -18.486 13.514 1.00 0.00 O ATOM 1103 OD2 ASP A 76 13.349 -20.253 14.664 1.00 0.00 O ATOM 0 H ASP A 76 14.873 -15.932 16.867 1.00 0.00 H new ATOM 0 HA ASP A 76 15.525 -18.834 16.865 1.00 0.00 H new ATOM 0 HB2 ASP A 76 13.202 -18.778 16.640 1.00 0.00 H new ATOM 0 HB3 ASP A 76 13.224 -17.302 15.697 1.00 0.00 H new ATOM 1108 N GLU A 77 16.852 -18.543 14.847 1.00 0.00 N ATOM 1109 CA GLU A 77 18.050 -18.586 14.007 1.00 0.00 C ATOM 1110 C GLU A 77 17.728 -18.864 12.529 1.00 0.00 C ATOM 1111 O GLU A 77 18.594 -18.710 11.662 1.00 0.00 O ATOM 1112 CB GLU A 77 19.014 -19.688 14.542 1.00 0.00 C ATOM 1113 CG GLU A 77 18.561 -20.611 15.708 1.00 0.00 C ATOM 1114 CD GLU A 77 17.319 -21.476 15.440 1.00 0.00 C ATOM 1115 OE1 GLU A 77 16.633 -21.249 14.424 1.00 0.00 O ATOM 1116 OE2 GLU A 77 16.926 -22.311 16.282 1.00 0.00 O ATOM 0 H GLU A 77 16.542 -19.491 15.063 1.00 0.00 H new ATOM 0 HA GLU A 77 18.519 -17.603 14.057 1.00 0.00 H new ATOM 0 HB2 GLU A 77 19.272 -20.331 13.700 1.00 0.00 H new ATOM 0 HB3 GLU A 77 19.932 -19.192 14.858 1.00 0.00 H new ATOM 0 HG2 GLU A 77 19.390 -21.270 15.966 1.00 0.00 H new ATOM 0 HG3 GLU A 77 18.365 -19.989 16.582 1.00 0.00 H new ATOM 1123 N GLU A 78 16.488 -19.266 12.252 1.00 0.00 N ATOM 1124 CA GLU A 78 15.962 -19.560 10.933 1.00 0.00 C ATOM 1125 C GLU A 78 15.577 -18.223 10.297 1.00 0.00 C ATOM 1126 O GLU A 78 16.420 -17.588 9.668 1.00 0.00 O ATOM 1127 CB GLU A 78 14.817 -20.593 11.047 1.00 0.00 C ATOM 1128 CG GLU A 78 15.374 -22.023 11.058 1.00 0.00 C ATOM 1129 CD GLU A 78 14.279 -23.083 11.070 1.00 0.00 C ATOM 1130 OE1 GLU A 78 13.771 -23.440 9.979 1.00 0.00 O ATOM 1131 OE2 GLU A 78 13.942 -23.636 12.146 1.00 0.00 O ATOM 0 H GLU A 78 15.792 -19.400 12.985 1.00 0.00 H new ATOM 0 HA GLU A 78 16.691 -20.033 10.276 1.00 0.00 H new ATOM 0 HB2 GLU A 78 14.247 -20.412 11.959 1.00 0.00 H new ATOM 0 HB3 GLU A 78 14.128 -20.473 10.211 1.00 0.00 H new ATOM 0 HG2 GLU A 78 16.005 -22.169 10.181 1.00 0.00 H new ATOM 0 HG3 GLU A 78 16.010 -22.154 11.934 1.00 0.00 H new ATOM 1138 N ARG A 79 14.319 -17.788 10.406 1.00 0.00 N ATOM 1139 CA ARG A 79 13.847 -16.431 10.063 1.00 0.00 C ATOM 1140 C ARG A 79 13.636 -16.271 8.551 1.00 0.00 C ATOM 1141 O ARG A 79 14.554 -16.407 7.738 1.00 0.00 O ATOM 1142 CB ARG A 79 14.796 -15.323 10.614 1.00 0.00 C ATOM 1143 CG ARG A 79 14.371 -13.895 10.247 1.00 0.00 C ATOM 1144 CD ARG A 79 15.330 -12.800 10.732 1.00 0.00 C ATOM 1145 NE ARG A 79 14.790 -11.475 10.372 1.00 0.00 N ATOM 1146 CZ ARG A 79 15.444 -10.390 9.973 1.00 0.00 C ATOM 1147 NH1 ARG A 79 16.757 -10.283 9.958 1.00 0.00 N ATOM 1148 NH2 ARG A 79 14.746 -9.345 9.603 1.00 0.00 N ATOM 0 H ARG A 79 13.568 -18.388 10.748 1.00 0.00 H new ATOM 0 HA ARG A 79 12.881 -16.304 10.551 1.00 0.00 H new ATOM 0 HB2 ARG A 79 14.845 -15.408 11.700 1.00 0.00 H new ATOM 0 HB3 ARG A 79 15.802 -15.500 10.235 1.00 0.00 H new ATOM 0 HG2 ARG A 79 14.278 -13.825 9.163 1.00 0.00 H new ATOM 0 HG3 ARG A 79 13.382 -13.705 10.665 1.00 0.00 H new ATOM 0 HD2 ARG A 79 15.461 -12.869 11.812 1.00 0.00 H new ATOM 0 HD3 ARG A 79 16.313 -12.938 10.282 1.00 0.00 H new ATOM 0 HE ARG A 79 13.777 -11.379 10.439 1.00 0.00 H new ATOM 0 HH11 ARG A 79 17.336 -11.064 10.266 1.00 0.00 H new ATOM 0 HH12 ARG A 79 17.195 -9.419 9.639 1.00 0.00 H new ATOM 0 HH21 ARG A 79 13.727 -9.378 9.626 1.00 0.00 H new ATOM 0 HH22 ARG A 79 15.222 -8.498 9.292 1.00 0.00 H new ATOM 1162 N HIS A 80 12.412 -15.937 8.150 1.00 0.00 N ATOM 1163 CA HIS A 80 12.133 -15.458 6.790 1.00 0.00 C ATOM 1164 C HIS A 80 12.706 -14.034 6.633 1.00 0.00 C ATOM 1165 O HIS A 80 12.558 -13.227 7.540 1.00 0.00 O ATOM 1166 CB HIS A 80 10.619 -15.435 6.513 1.00 0.00 C ATOM 1167 CG HIS A 80 9.855 -16.646 6.984 1.00 0.00 C ATOM 1168 ND1 HIS A 80 8.652 -16.687 7.712 1.00 0.00 N ATOM 1169 CD2 HIS A 80 10.240 -17.936 6.786 1.00 0.00 C ATOM 1170 CE1 HIS A 80 8.257 -17.976 7.757 1.00 0.00 C ATOM 1171 NE2 HIS A 80 9.227 -18.729 7.227 1.00 0.00 N ATOM 0 H HIS A 80 11.589 -15.988 8.750 1.00 0.00 H new ATOM 0 HA HIS A 80 12.601 -16.136 6.076 1.00 0.00 H new ATOM 0 HB2 HIS A 80 10.194 -14.551 6.988 1.00 0.00 H new ATOM 0 HB3 HIS A 80 10.465 -15.325 5.440 1.00 0.00 H new ATOM 0 HD2 HIS A 80 11.175 -18.268 6.359 1.00 0.00 H new ATOM 0 HE1 HIS A 80 7.319 -18.338 8.153 1.00 0.00 H new ATOM 0 HE2 HIS A 80 9.210 -19.747 7.163 1.00 0.00 H new ATOM 1179 N VAL A 81 13.294 -13.681 5.486 1.00 0.00 N ATOM 1180 CA VAL A 81 13.858 -12.333 5.205 1.00 0.00 C ATOM 1181 C VAL A 81 12.901 -11.153 5.495 1.00 0.00 C ATOM 1182 O VAL A 81 13.368 -10.081 5.863 1.00 0.00 O ATOM 1183 CB VAL A 81 14.400 -12.287 3.759 1.00 0.00 C ATOM 1184 CG1 VAL A 81 13.274 -12.403 2.725 1.00 0.00 C ATOM 1185 CG2 VAL A 81 15.313 -11.079 3.509 1.00 0.00 C ATOM 0 H VAL A 81 13.399 -14.328 4.704 1.00 0.00 H new ATOM 0 HA VAL A 81 14.675 -12.190 5.912 1.00 0.00 H new ATOM 0 HB VAL A 81 15.032 -13.166 3.632 1.00 0.00 H new ATOM 0 HG11 VAL A 81 13.697 -12.366 1.721 1.00 0.00 H new ATOM 0 HG12 VAL A 81 12.749 -13.348 2.863 1.00 0.00 H new ATOM 0 HG13 VAL A 81 12.575 -11.577 2.854 1.00 0.00 H new ATOM 0 HG21 VAL A 81 15.665 -11.096 2.478 1.00 0.00 H new ATOM 0 HG22 VAL A 81 14.756 -10.159 3.687 1.00 0.00 H new ATOM 0 HG23 VAL A 81 16.167 -11.122 4.185 1.00 0.00 H new ATOM 1195 N GLY A 82 11.576 -11.340 5.393 1.00 0.00 N ATOM 1196 CA GLY A 82 10.567 -10.323 5.740 1.00 0.00 C ATOM 1197 C GLY A 82 10.088 -10.336 7.201 1.00 0.00 C ATOM 1198 O GLY A 82 9.116 -9.653 7.515 1.00 0.00 O ATOM 0 H GLY A 82 11.168 -12.214 5.062 1.00 0.00 H new ATOM 0 HA2 GLY A 82 10.979 -9.338 5.520 1.00 0.00 H new ATOM 0 HA3 GLY A 82 9.702 -10.459 5.091 1.00 0.00 H new ATOM 1202 N ASP A 83 10.702 -11.104 8.098 1.00 0.00 N ATOM 1203 CA ASP A 83 10.239 -11.226 9.476 1.00 0.00 C ATOM 1204 C ASP A 83 10.858 -10.162 10.386 1.00 0.00 C ATOM 1205 O ASP A 83 12.076 -9.966 10.429 1.00 0.00 O ATOM 1206 CB ASP A 83 10.482 -12.637 10.017 1.00 0.00 C ATOM 1207 CG ASP A 83 9.623 -13.705 9.383 1.00 0.00 C ATOM 1208 OD1 ASP A 83 8.575 -13.382 8.781 1.00 0.00 O ATOM 1209 OD2 ASP A 83 9.998 -14.882 9.544 1.00 0.00 O ATOM 0 H ASP A 83 11.533 -11.658 7.890 1.00 0.00 H new ATOM 0 HA ASP A 83 9.163 -11.051 9.472 1.00 0.00 H new ATOM 0 HB2 ASP A 83 11.530 -12.895 9.867 1.00 0.00 H new ATOM 0 HB3 ASP A 83 10.305 -12.636 11.092 1.00 0.00 H new ATOM 1214 N LEU A 84 9.960 -9.513 11.119 1.00 0.00 N ATOM 1215 CA LEU A 84 10.192 -8.589 12.221 1.00 0.00 C ATOM 1216 C LEU A 84 9.830 -9.326 13.530 1.00 0.00 C ATOM 1217 O LEU A 84 9.536 -10.521 13.504 1.00 0.00 O ATOM 1218 CB LEU A 84 9.364 -7.314 11.939 1.00 0.00 C ATOM 1219 CG LEU A 84 9.974 -6.295 10.944 1.00 0.00 C ATOM 1220 CD1 LEU A 84 10.892 -5.308 11.681 1.00 0.00 C ATOM 1221 CD2 LEU A 84 10.736 -6.877 9.743 1.00 0.00 C ATOM 0 H LEU A 84 8.963 -9.631 10.940 1.00 0.00 H new ATOM 0 HA LEU A 84 11.229 -8.269 12.323 1.00 0.00 H new ATOM 0 HB2 LEU A 84 8.389 -7.619 11.559 1.00 0.00 H new ATOM 0 HB3 LEU A 84 9.192 -6.803 12.886 1.00 0.00 H new ATOM 0 HG LEU A 84 9.100 -5.803 10.519 1.00 0.00 H new ATOM 0 HD11 LEU A 84 11.312 -4.599 10.967 1.00 0.00 H new ATOM 0 HD12 LEU A 84 10.317 -4.768 12.433 1.00 0.00 H new ATOM 0 HD13 LEU A 84 11.700 -5.856 12.167 1.00 0.00 H new ATOM 0 HD21 LEU A 84 11.114 -6.064 9.123 1.00 0.00 H new ATOM 0 HD22 LEU A 84 11.571 -7.480 10.099 1.00 0.00 H new ATOM 0 HD23 LEU A 84 10.064 -7.501 9.154 1.00 0.00 H new ATOM 1233 N GLY A 85 9.962 -8.660 14.679 1.00 0.00 N ATOM 1234 CA GLY A 85 9.801 -9.288 15.995 1.00 0.00 C ATOM 1235 C GLY A 85 8.384 -9.198 16.558 1.00 0.00 C ATOM 1236 O GLY A 85 7.411 -9.691 15.992 1.00 0.00 O ATOM 0 H GLY A 85 10.185 -7.666 14.725 1.00 0.00 H new ATOM 0 HA2 GLY A 85 10.086 -10.338 15.922 1.00 0.00 H new ATOM 0 HA3 GLY A 85 10.490 -8.818 16.697 1.00 0.00 H new ATOM 1240 N ASN A 86 8.286 -8.561 17.721 1.00 0.00 N ATOM 1241 CA ASN A 86 7.030 -8.154 18.348 1.00 0.00 C ATOM 1242 C ASN A 86 7.170 -6.761 19.002 1.00 0.00 C ATOM 1243 O ASN A 86 8.272 -6.351 19.363 1.00 0.00 O ATOM 1244 CB ASN A 86 6.516 -9.262 19.294 1.00 0.00 C ATOM 1245 CG ASN A 86 7.321 -9.453 20.573 1.00 0.00 C ATOM 1246 OD1 ASN A 86 7.269 -8.628 21.474 1.00 0.00 O ATOM 1247 ND2 ASN A 86 8.007 -10.573 20.724 1.00 0.00 N ATOM 0 H ASN A 86 9.105 -8.305 18.272 1.00 0.00 H new ATOM 0 HA ASN A 86 6.257 -8.036 17.588 1.00 0.00 H new ATOM 0 HB2 ASN A 86 5.484 -9.036 19.564 1.00 0.00 H new ATOM 0 HB3 ASN A 86 6.503 -10.205 18.748 1.00 0.00 H new ATOM 0 HD21 ASN A 86 8.499 -10.756 21.598 1.00 0.00 H new ATOM 0 HD22 ASN A 86 8.044 -11.255 19.966 1.00 0.00 H new ATOM 1254 N VAL A 87 6.055 -6.033 19.109 1.00 0.00 N ATOM 1255 CA VAL A 87 5.917 -4.678 19.671 1.00 0.00 C ATOM 1256 C VAL A 87 5.031 -4.719 20.916 1.00 0.00 C ATOM 1257 O VAL A 87 3.997 -5.376 20.893 1.00 0.00 O ATOM 1258 CB VAL A 87 5.340 -3.662 18.636 1.00 0.00 C ATOM 1259 CG1 VAL A 87 6.243 -3.576 17.397 1.00 0.00 C ATOM 1260 CG2 VAL A 87 3.892 -3.915 18.181 1.00 0.00 C ATOM 0 H VAL A 87 5.159 -6.397 18.783 1.00 0.00 H new ATOM 0 HA VAL A 87 6.916 -4.333 19.939 1.00 0.00 H new ATOM 0 HB VAL A 87 5.319 -2.719 19.182 1.00 0.00 H new ATOM 0 HG11 VAL A 87 5.822 -2.862 16.689 1.00 0.00 H new ATOM 0 HG12 VAL A 87 7.239 -3.248 17.695 1.00 0.00 H new ATOM 0 HG13 VAL A 87 6.310 -4.557 16.927 1.00 0.00 H new ATOM 0 HG21 VAL A 87 3.597 -3.149 17.464 1.00 0.00 H new ATOM 0 HG22 VAL A 87 3.824 -4.897 17.712 1.00 0.00 H new ATOM 0 HG23 VAL A 87 3.228 -3.878 19.044 1.00 0.00 H new ATOM 1270 N THR A 88 5.386 -4.016 21.995 1.00 0.00 N ATOM 1271 CA THR A 88 4.493 -3.813 23.150 1.00 0.00 C ATOM 1272 C THR A 88 3.923 -2.410 23.086 1.00 0.00 C ATOM 1273 O THR A 88 4.679 -1.467 22.878 1.00 0.00 O ATOM 1274 CB THR A 88 5.234 -4.057 24.468 1.00 0.00 C ATOM 1275 OG1 THR A 88 5.164 -5.419 24.774 1.00 0.00 O ATOM 1276 CG2 THR A 88 4.678 -3.344 25.703 1.00 0.00 C ATOM 0 H THR A 88 6.298 -3.570 22.097 1.00 0.00 H new ATOM 0 HA THR A 88 3.676 -4.533 23.110 1.00 0.00 H new ATOM 0 HB THR A 88 6.235 -3.667 24.284 1.00 0.00 H new ATOM 0 HG1 THR A 88 5.636 -5.590 25.615 1.00 0.00 H new ATOM 0 HG21 THR A 88 5.286 -3.595 26.572 1.00 0.00 H new ATOM 0 HG22 THR A 88 4.702 -2.266 25.542 1.00 0.00 H new ATOM 0 HG23 THR A 88 3.650 -3.663 25.875 1.00 0.00 H new ATOM 1284 N ALA A 89 2.610 -2.267 23.258 1.00 0.00 N ATOM 1285 CA ALA A 89 2.008 -0.959 23.461 1.00 0.00 C ATOM 1286 C ALA A 89 2.045 -0.558 24.944 1.00 0.00 C ATOM 1287 O ALA A 89 1.872 -1.396 25.830 1.00 0.00 O ATOM 1288 CB ALA A 89 0.582 -0.978 22.924 1.00 0.00 C ATOM 0 H ALA A 89 1.947 -3.042 23.260 1.00 0.00 H new ATOM 0 HA ALA A 89 2.581 -0.209 22.916 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.124 -0.000 23.073 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.597 -1.213 21.860 1.00 0.00 H new ATOM 0 HB3 ALA A 89 0.003 -1.734 23.455 1.00 0.00 H new ATOM 1294 N ASP A 90 2.240 0.734 25.180 1.00 0.00 N ATOM 1295 CA ASP A 90 2.134 1.393 26.469 1.00 0.00 C ATOM 1296 C ASP A 90 0.717 1.262 27.063 1.00 0.00 C ATOM 1297 O ASP A 90 -0.243 0.889 26.386 1.00 0.00 O ATOM 1298 CB ASP A 90 2.544 2.860 26.234 1.00 0.00 C ATOM 1299 CG ASP A 90 2.501 3.709 27.503 1.00 0.00 C ATOM 1300 OD1 ASP A 90 3.369 3.519 28.380 1.00 0.00 O ATOM 1301 OD2 ASP A 90 1.525 4.480 27.634 1.00 0.00 O ATOM 0 H ASP A 90 2.490 1.383 24.433 1.00 0.00 H new ATOM 0 HA ASP A 90 2.787 0.928 27.207 1.00 0.00 H new ATOM 0 HB2 ASP A 90 3.552 2.887 25.821 1.00 0.00 H new ATOM 0 HB3 ASP A 90 1.882 3.300 25.488 1.00 0.00 H new ATOM 1306 N LYS A 91 0.576 1.649 28.327 1.00 0.00 N ATOM 1307 CA LYS A 91 -0.709 1.831 29.020 1.00 0.00 C ATOM 1308 C LYS A 91 -1.647 2.853 28.350 1.00 0.00 C ATOM 1309 O LYS A 91 -2.815 2.968 28.724 1.00 0.00 O ATOM 1310 CB LYS A 91 -0.435 2.179 30.495 1.00 0.00 C ATOM 1311 CG LYS A 91 0.504 3.374 30.756 1.00 0.00 C ATOM 1312 CD LYS A 91 -0.136 4.686 31.232 1.00 0.00 C ATOM 1313 CE LYS A 91 -0.627 5.578 30.084 1.00 0.00 C ATOM 1314 NZ LYS A 91 -2.094 5.513 29.880 1.00 0.00 N ATOM 0 H LYS A 91 1.378 1.853 28.924 1.00 0.00 H new ATOM 0 HA LYS A 91 -1.253 0.889 28.956 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -1.389 2.382 30.981 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -0.011 1.300 30.980 1.00 0.00 H new ATOM 0 HG2 LYS A 91 1.239 3.068 31.501 1.00 0.00 H new ATOM 0 HG3 LYS A 91 1.050 3.580 29.835 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -0.976 4.455 31.887 1.00 0.00 H new ATOM 0 HD3 LYS A 91 0.590 5.240 31.828 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -0.340 6.610 30.286 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -0.125 5.282 29.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -2.329 5.875 28.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -2.413 4.526 29.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -2.571 6.092 30.601 1.00 0.00 H new ATOM 1328 N ASP A 92 -1.143 3.685 27.437 1.00 0.00 N ATOM 1329 CA ASP A 92 -1.923 4.569 26.546 1.00 0.00 C ATOM 1330 C ASP A 92 -2.208 3.964 25.150 1.00 0.00 C ATOM 1331 O ASP A 92 -2.795 4.608 24.283 1.00 0.00 O ATOM 1332 CB ASP A 92 -1.244 5.948 26.440 1.00 0.00 C ATOM 1333 CG ASP A 92 -2.271 7.056 26.678 1.00 0.00 C ATOM 1334 OD1 ASP A 92 -2.549 7.297 27.878 1.00 0.00 O ATOM 1335 OD2 ASP A 92 -2.799 7.595 25.686 1.00 0.00 O ATOM 0 H ASP A 92 -0.138 3.771 27.286 1.00 0.00 H new ATOM 0 HA ASP A 92 -2.904 4.687 27.006 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -0.439 6.023 27.171 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -0.792 6.065 25.455 1.00 0.00 H new ATOM 1340 N GLY A 93 -1.800 2.716 24.897 1.00 0.00 N ATOM 1341 CA GLY A 93 -2.194 1.956 23.704 1.00 0.00 C ATOM 1342 C GLY A 93 -1.374 2.243 22.447 1.00 0.00 C ATOM 1343 O GLY A 93 -1.784 1.832 21.361 1.00 0.00 O ATOM 0 H GLY A 93 -1.180 2.199 25.521 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -2.121 0.892 23.930 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -3.242 2.165 23.490 1.00 0.00 H new ATOM 1347 N VAL A 94 -0.222 2.914 22.578 1.00 0.00 N ATOM 1348 CA VAL A 94 0.780 3.136 21.508 1.00 0.00 C ATOM 1349 C VAL A 94 2.057 2.320 21.711 1.00 0.00 C ATOM 1350 O VAL A 94 2.609 2.281 22.806 1.00 0.00 O ATOM 1351 CB VAL A 94 1.176 4.628 21.332 1.00 0.00 C ATOM 1352 CG1 VAL A 94 1.621 5.312 22.639 1.00 0.00 C ATOM 1353 CG2 VAL A 94 2.220 4.880 20.231 1.00 0.00 C ATOM 0 H VAL A 94 0.055 3.337 23.464 1.00 0.00 H new ATOM 0 HA VAL A 94 0.274 2.798 20.603 1.00 0.00 H new ATOM 0 HB VAL A 94 0.243 5.090 21.010 1.00 0.00 H new ATOM 0 HG11 VAL A 94 1.881 6.351 22.436 1.00 0.00 H new ATOM 0 HG12 VAL A 94 0.807 5.277 23.363 1.00 0.00 H new ATOM 0 HG13 VAL A 94 2.490 4.793 23.044 1.00 0.00 H new ATOM 0 HG21 VAL A 94 2.439 5.946 20.175 1.00 0.00 H new ATOM 0 HG22 VAL A 94 3.134 4.333 20.464 1.00 0.00 H new ATOM 0 HG23 VAL A 94 1.828 4.539 19.273 1.00 0.00 H new ATOM 1363 N ALA A 95 2.530 1.695 20.635 1.00 0.00 N ATOM 1364 CA ALA A 95 3.861 1.119 20.515 1.00 0.00 C ATOM 1365 C ALA A 95 4.653 2.072 19.607 1.00 0.00 C ATOM 1366 O ALA A 95 4.313 2.212 18.428 1.00 0.00 O ATOM 1367 CB ALA A 95 3.752 -0.287 19.915 1.00 0.00 C ATOM 0 H ALA A 95 1.971 1.573 19.790 1.00 0.00 H new ATOM 0 HA ALA A 95 4.363 1.014 21.477 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.747 -0.722 19.824 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.141 -0.913 20.565 1.00 0.00 H new ATOM 0 HB3 ALA A 95 3.290 -0.227 18.929 1.00 0.00 H new ATOM 1373 N ASP A 96 5.654 2.760 20.159 1.00 0.00 N ATOM 1374 CA ASP A 96 6.475 3.745 19.455 1.00 0.00 C ATOM 1375 C ASP A 96 7.848 3.144 19.151 1.00 0.00 C ATOM 1376 O ASP A 96 8.414 2.410 19.962 1.00 0.00 O ATOM 1377 CB ASP A 96 6.570 5.060 20.251 1.00 0.00 C ATOM 1378 CG ASP A 96 7.099 6.246 19.426 1.00 0.00 C ATOM 1379 OD1 ASP A 96 7.147 6.117 18.178 1.00 0.00 O ATOM 1380 OD2 ASP A 96 7.376 7.293 20.049 1.00 0.00 O ATOM 0 H ASP A 96 5.923 2.644 21.136 1.00 0.00 H new ATOM 0 HA ASP A 96 6.002 3.997 18.506 1.00 0.00 H new ATOM 0 HB2 ASP A 96 5.583 5.311 20.640 1.00 0.00 H new ATOM 0 HB3 ASP A 96 7.222 4.907 21.111 1.00 0.00 H new ATOM 1385 N VAL A 97 8.341 3.434 17.955 1.00 0.00 N ATOM 1386 CA VAL A 97 9.499 2.724 17.363 1.00 0.00 C ATOM 1387 C VAL A 97 10.527 3.630 16.661 1.00 0.00 C ATOM 1388 O VAL A 97 10.188 4.534 15.898 1.00 0.00 O ATOM 1389 CB VAL A 97 8.963 1.604 16.427 1.00 0.00 C ATOM 1390 CG1 VAL A 97 9.983 1.081 15.394 1.00 0.00 C ATOM 1391 CG2 VAL A 97 8.458 0.391 17.234 1.00 0.00 C ATOM 0 H VAL A 97 7.959 4.166 17.356 1.00 0.00 H new ATOM 0 HA VAL A 97 10.071 2.291 18.184 1.00 0.00 H new ATOM 0 HB VAL A 97 8.153 2.088 15.882 1.00 0.00 H new ATOM 0 HG11 VAL A 97 9.520 0.303 14.787 1.00 0.00 H new ATOM 0 HG12 VAL A 97 10.303 1.901 14.751 1.00 0.00 H new ATOM 0 HG13 VAL A 97 10.848 0.669 15.913 1.00 0.00 H new ATOM 0 HG21 VAL A 97 8.090 -0.374 16.550 1.00 0.00 H new ATOM 0 HG22 VAL A 97 9.276 -0.017 17.828 1.00 0.00 H new ATOM 0 HG23 VAL A 97 7.650 0.705 17.895 1.00 0.00 H new ATOM 1401 N SER A 98 11.817 3.309 16.843 1.00 0.00 N ATOM 1402 CA SER A 98 12.951 3.954 16.163 1.00 0.00 C ATOM 1403 C SER A 98 14.177 3.017 16.081 1.00 0.00 C ATOM 1404 O SER A 98 14.878 2.809 17.072 1.00 0.00 O ATOM 1405 CB SER A 98 13.327 5.270 16.869 1.00 0.00 C ATOM 1406 OG SER A 98 13.857 5.039 18.163 1.00 0.00 O ATOM 0 H SER A 98 12.108 2.572 17.486 1.00 0.00 H new ATOM 0 HA SER A 98 12.637 4.178 15.143 1.00 0.00 H new ATOM 0 HB2 SER A 98 14.059 5.809 16.267 1.00 0.00 H new ATOM 0 HB3 SER A 98 12.445 5.907 16.945 1.00 0.00 H new ATOM 0 HG SER A 98 14.390 4.216 18.156 1.00 0.00 H new ATOM 1412 N ILE A 99 14.449 2.446 14.901 1.00 0.00 N ATOM 1413 CA ILE A 99 15.532 1.498 14.612 1.00 0.00 C ATOM 1414 C ILE A 99 16.210 1.849 13.282 1.00 0.00 C ATOM 1415 O ILE A 99 15.541 2.203 12.313 1.00 0.00 O ATOM 1416 CB ILE A 99 14.959 0.054 14.581 1.00 0.00 C ATOM 1417 CG1 ILE A 99 14.849 -0.436 16.036 1.00 0.00 C ATOM 1418 CG2 ILE A 99 15.792 -0.954 13.759 1.00 0.00 C ATOM 1419 CD1 ILE A 99 14.008 -1.704 16.236 1.00 0.00 C ATOM 0 H ILE A 99 13.886 2.645 14.074 1.00 0.00 H new ATOM 0 HA ILE A 99 16.287 1.560 15.396 1.00 0.00 H new ATOM 0 HB ILE A 99 13.992 0.102 14.080 1.00 0.00 H new ATOM 0 HG12 ILE A 99 15.853 -0.621 16.417 1.00 0.00 H new ATOM 0 HG13 ILE A 99 14.421 0.364 16.641 1.00 0.00 H new ATOM 0 HG21 ILE A 99 15.316 -1.934 13.795 1.00 0.00 H new ATOM 0 HG22 ILE A 99 15.853 -0.617 12.724 1.00 0.00 H new ATOM 0 HG23 ILE A 99 16.796 -1.023 14.177 1.00 0.00 H new ATOM 0 HD11 ILE A 99 13.992 -1.967 17.294 1.00 0.00 H new ATOM 0 HD12 ILE A 99 12.990 -1.523 15.892 1.00 0.00 H new ATOM 0 HD13 ILE A 99 14.444 -2.524 15.665 1.00 0.00 H new ATOM 1431 N GLU A 100 17.526 1.691 13.240 1.00 0.00 N ATOM 1432 CA GLU A 100 18.347 1.699 12.027 1.00 0.00 C ATOM 1433 C GLU A 100 18.835 0.258 11.833 1.00 0.00 C ATOM 1434 O GLU A 100 19.235 -0.396 12.796 1.00 0.00 O ATOM 1435 CB GLU A 100 19.487 2.727 12.120 1.00 0.00 C ATOM 1436 CG GLU A 100 20.312 2.792 10.824 1.00 0.00 C ATOM 1437 CD GLU A 100 21.087 4.110 10.701 1.00 0.00 C ATOM 1438 OE1 GLU A 100 20.439 5.184 10.635 1.00 0.00 O ATOM 1439 OE2 GLU A 100 22.327 4.043 10.612 1.00 0.00 O ATOM 0 H GLU A 100 18.079 1.547 14.085 1.00 0.00 H new ATOM 0 HA GLU A 100 17.776 2.016 11.154 1.00 0.00 H new ATOM 0 HB2 GLU A 100 19.071 3.711 12.334 1.00 0.00 H new ATOM 0 HB3 GLU A 100 20.141 2.469 12.953 1.00 0.00 H new ATOM 0 HG2 GLU A 100 21.011 1.956 10.797 1.00 0.00 H new ATOM 0 HG3 GLU A 100 19.649 2.680 9.966 1.00 0.00 H new ATOM 1446 N ASP A 101 18.755 -0.238 10.601 1.00 0.00 N ATOM 1447 CA ASP A 101 18.906 -1.645 10.231 1.00 0.00 C ATOM 1448 C ASP A 101 19.719 -1.806 8.950 1.00 0.00 C ATOM 1449 O ASP A 101 19.554 -1.056 7.990 1.00 0.00 O ATOM 1450 CB ASP A 101 17.494 -2.242 10.071 1.00 0.00 C ATOM 1451 CG ASP A 101 17.500 -3.738 9.755 1.00 0.00 C ATOM 1452 OD1 ASP A 101 17.909 -4.095 8.626 1.00 0.00 O ATOM 1453 OD2 ASP A 101 17.113 -4.529 10.641 1.00 0.00 O ATOM 0 H ASP A 101 18.574 0.358 9.793 1.00 0.00 H new ATOM 0 HA ASP A 101 19.455 -2.174 11.010 1.00 0.00 H new ATOM 0 HB2 ASP A 101 16.930 -2.074 10.989 1.00 0.00 H new ATOM 0 HB3 ASP A 101 16.971 -1.712 9.275 1.00 0.00 H new ATOM 1458 N SER A 102 20.577 -2.828 8.931 1.00 0.00 N ATOM 1459 CA SER A 102 21.396 -3.177 7.772 1.00 0.00 C ATOM 1460 C SER A 102 21.152 -4.615 7.268 1.00 0.00 C ATOM 1461 O SER A 102 22.096 -5.361 7.026 1.00 0.00 O ATOM 1462 CB SER A 102 22.881 -2.900 8.097 1.00 0.00 C ATOM 1463 OG SER A 102 23.291 -3.430 9.349 1.00 0.00 O ATOM 0 H SER A 102 20.723 -3.443 9.731 1.00 0.00 H new ATOM 0 HA SER A 102 21.097 -2.543 6.937 1.00 0.00 H new ATOM 0 HB2 SER A 102 23.503 -3.325 7.309 1.00 0.00 H new ATOM 0 HB3 SER A 102 23.052 -1.823 8.093 1.00 0.00 H new ATOM 0 HG SER A 102 24.238 -3.225 9.497 1.00 0.00 H new ATOM 1469 N VAL A 103 19.886 -4.972 7.026 1.00 0.00 N ATOM 1470 CA VAL A 103 19.494 -6.334 6.591 1.00 0.00 C ATOM 1471 C VAL A 103 18.277 -6.405 5.643 1.00 0.00 C ATOM 1472 O VAL A 103 17.895 -7.496 5.219 1.00 0.00 O ATOM 1473 CB VAL A 103 19.361 -7.271 7.826 1.00 0.00 C ATOM 1474 CG1 VAL A 103 17.933 -7.457 8.380 1.00 0.00 C ATOM 1475 CG2 VAL A 103 19.937 -8.670 7.535 1.00 0.00 C ATOM 0 H VAL A 103 19.098 -4.331 7.124 1.00 0.00 H new ATOM 0 HA VAL A 103 20.306 -6.695 5.960 1.00 0.00 H new ATOM 0 HB VAL A 103 19.933 -6.747 8.592 1.00 0.00 H new ATOM 0 HG11 VAL A 103 17.960 -8.129 9.238 1.00 0.00 H new ATOM 0 HG12 VAL A 103 17.533 -6.491 8.688 1.00 0.00 H new ATOM 0 HG13 VAL A 103 17.295 -7.883 7.606 1.00 0.00 H new ATOM 0 HG21 VAL A 103 19.828 -9.299 8.418 1.00 0.00 H new ATOM 0 HG22 VAL A 103 19.398 -9.119 6.701 1.00 0.00 H new ATOM 0 HG23 VAL A 103 20.993 -8.583 7.280 1.00 0.00 H new ATOM 1485 N ILE A 104 17.688 -5.266 5.251 1.00 0.00 N ATOM 1486 CA ILE A 104 16.659 -5.141 4.194 1.00 0.00 C ATOM 1487 C ILE A 104 16.927 -3.880 3.332 1.00 0.00 C ATOM 1488 O ILE A 104 17.803 -3.089 3.653 1.00 0.00 O ATOM 1489 CB ILE A 104 15.215 -5.134 4.774 1.00 0.00 C ATOM 1490 CG1 ILE A 104 14.758 -3.831 5.475 1.00 0.00 C ATOM 1491 CG2 ILE A 104 14.925 -6.366 5.651 1.00 0.00 C ATOM 1492 CD1 ILE A 104 15.558 -3.374 6.699 1.00 0.00 C ATOM 0 H ILE A 104 17.921 -4.368 5.675 1.00 0.00 H new ATOM 0 HA ILE A 104 16.731 -6.022 3.556 1.00 0.00 H new ATOM 0 HB ILE A 104 14.600 -5.185 3.875 1.00 0.00 H new ATOM 0 HG12 ILE A 104 14.779 -3.027 4.739 1.00 0.00 H new ATOM 0 HG13 ILE A 104 13.719 -3.958 5.779 1.00 0.00 H new ATOM 0 HG21 ILE A 104 13.904 -6.311 6.030 1.00 0.00 H new ATOM 0 HG22 ILE A 104 15.043 -7.272 5.056 1.00 0.00 H new ATOM 0 HG23 ILE A 104 15.622 -6.389 6.489 1.00 0.00 H new ATOM 0 HD11 ILE A 104 15.130 -2.451 7.089 1.00 0.00 H new ATOM 0 HD12 ILE A 104 15.519 -4.146 7.468 1.00 0.00 H new ATOM 0 HD13 ILE A 104 16.595 -3.200 6.412 1.00 0.00 H new ATOM 1504 N SER A 105 16.152 -3.638 2.277 1.00 0.00 N ATOM 1505 CA SER A 105 16.142 -2.415 1.455 1.00 0.00 C ATOM 1506 C SER A 105 14.785 -2.198 0.756 1.00 0.00 C ATOM 1507 O SER A 105 13.960 -3.116 0.653 1.00 0.00 O ATOM 1508 CB SER A 105 17.278 -2.471 0.424 1.00 0.00 C ATOM 1509 OG SER A 105 17.093 -3.513 -0.523 1.00 0.00 O ATOM 0 H SER A 105 15.473 -4.325 1.949 1.00 0.00 H new ATOM 0 HA SER A 105 16.298 -1.565 2.119 1.00 0.00 H new ATOM 0 HB2 SER A 105 17.341 -1.516 -0.097 1.00 0.00 H new ATOM 0 HB3 SER A 105 18.227 -2.616 0.940 1.00 0.00 H new ATOM 0 HG SER A 105 17.489 -3.250 -1.380 1.00 0.00 H new ATOM 1515 N LEU A 106 14.560 -0.978 0.260 1.00 0.00 N ATOM 1516 CA LEU A 106 13.392 -0.534 -0.489 1.00 0.00 C ATOM 1517 C LEU A 106 13.525 -1.029 -1.943 1.00 0.00 C ATOM 1518 O LEU A 106 13.737 -0.249 -2.864 1.00 0.00 O ATOM 1519 CB LEU A 106 13.307 1.014 -0.399 1.00 0.00 C ATOM 1520 CG LEU A 106 12.701 1.627 0.884 1.00 0.00 C ATOM 1521 CD1 LEU A 106 13.327 1.116 2.181 1.00 0.00 C ATOM 1522 CD2 LEU A 106 12.824 3.156 0.812 1.00 0.00 C ATOM 0 H LEU A 106 15.239 -0.227 0.382 1.00 0.00 H new ATOM 0 HA LEU A 106 12.470 -0.945 -0.078 1.00 0.00 H new ATOM 0 HB2 LEU A 106 14.315 1.413 -0.518 1.00 0.00 H new ATOM 0 HB3 LEU A 106 12.722 1.368 -1.248 1.00 0.00 H new ATOM 0 HG LEU A 106 11.658 1.314 0.917 1.00 0.00 H new ATOM 0 HD11 LEU A 106 12.844 1.596 3.032 1.00 0.00 H new ATOM 0 HD12 LEU A 106 13.192 0.036 2.249 1.00 0.00 H new ATOM 0 HD13 LEU A 106 14.392 1.350 2.188 1.00 0.00 H new ATOM 0 HD21 LEU A 106 12.399 3.598 1.713 1.00 0.00 H new ATOM 0 HD22 LEU A 106 13.875 3.433 0.733 1.00 0.00 H new ATOM 0 HD23 LEU A 106 12.285 3.524 -0.061 1.00 0.00 H new ATOM 1534 N SER A 107 13.444 -2.343 -2.145 1.00 0.00 N ATOM 1535 CA SER A 107 13.794 -3.000 -3.418 1.00 0.00 C ATOM 1536 C SER A 107 12.729 -3.946 -4.003 1.00 0.00 C ATOM 1537 O SER A 107 12.939 -4.455 -5.103 1.00 0.00 O ATOM 1538 CB SER A 107 15.109 -3.774 -3.233 1.00 0.00 C ATOM 1539 OG SER A 107 15.591 -4.300 -4.460 1.00 0.00 O ATOM 0 H SER A 107 13.131 -2.995 -1.426 1.00 0.00 H new ATOM 0 HA SER A 107 13.882 -2.192 -4.144 1.00 0.00 H new ATOM 0 HB2 SER A 107 15.861 -3.114 -2.801 1.00 0.00 H new ATOM 0 HB3 SER A 107 14.954 -4.588 -2.525 1.00 0.00 H new ATOM 0 HG SER A 107 14.833 -4.556 -5.026 1.00 0.00 H new ATOM 1545 N GLY A 108 11.616 -4.227 -3.312 1.00 0.00 N ATOM 1546 CA GLY A 108 10.461 -4.939 -3.882 1.00 0.00 C ATOM 1547 C GLY A 108 10.569 -6.461 -3.955 1.00 0.00 C ATOM 1548 O GLY A 108 9.544 -7.135 -3.994 1.00 0.00 O ATOM 0 H GLY A 108 11.490 -3.965 -2.334 1.00 0.00 H new ATOM 0 HA2 GLY A 108 9.580 -4.687 -3.292 1.00 0.00 H new ATOM 0 HA3 GLY A 108 10.289 -4.560 -4.890 1.00 0.00 H new ATOM 1552 N ASP A 109 11.797 -6.981 -3.999 1.00 0.00 N ATOM 1553 CA ASP A 109 12.134 -8.361 -4.283 1.00 0.00 C ATOM 1554 C ASP A 109 12.266 -9.097 -2.938 1.00 0.00 C ATOM 1555 O ASP A 109 11.283 -9.390 -2.257 1.00 0.00 O ATOM 1556 CB ASP A 109 13.390 -8.258 -5.194 1.00 0.00 C ATOM 1557 CG ASP A 109 14.263 -9.505 -5.350 1.00 0.00 C ATOM 1558 OD1 ASP A 109 13.956 -10.353 -6.214 1.00 0.00 O ATOM 1559 OD2 ASP A 109 15.247 -9.556 -4.572 1.00 0.00 O ATOM 0 H ASP A 109 12.625 -6.410 -3.826 1.00 0.00 H new ATOM 0 HA ASP A 109 11.400 -8.961 -4.821 1.00 0.00 H new ATOM 0 HB2 ASP A 109 13.059 -7.954 -6.187 1.00 0.00 H new ATOM 0 HB3 ASP A 109 14.019 -7.455 -4.808 1.00 0.00 H new ATOM 1564 N HIS A 110 13.484 -9.313 -2.469 1.00 0.00 N ATOM 1565 CA HIS A 110 13.750 -10.095 -1.274 1.00 0.00 C ATOM 1566 C HIS A 110 13.608 -9.266 0.008 1.00 0.00 C ATOM 1567 O HIS A 110 13.813 -9.787 1.102 1.00 0.00 O ATOM 1568 CB HIS A 110 15.122 -10.763 -1.426 1.00 0.00 C ATOM 1569 CG HIS A 110 15.016 -12.092 -2.132 1.00 0.00 C ATOM 1570 ND1 HIS A 110 15.568 -13.284 -1.727 1.00 0.00 N ATOM 1571 CD2 HIS A 110 14.282 -12.358 -3.251 1.00 0.00 C ATOM 1572 CE1 HIS A 110 15.203 -14.275 -2.565 1.00 0.00 C ATOM 1573 NE2 HIS A 110 14.394 -13.731 -3.489 1.00 0.00 N ATOM 0 H HIS A 110 14.325 -8.946 -2.913 1.00 0.00 H new ATOM 0 HA HIS A 110 12.998 -10.877 -1.170 1.00 0.00 H new ATOM 0 HB2 HIS A 110 15.788 -10.105 -1.985 1.00 0.00 H new ATOM 0 HB3 HIS A 110 15.568 -10.907 -0.442 1.00 0.00 H new ATOM 0 HD2 HIS A 110 13.723 -11.646 -3.839 1.00 0.00 H new ATOM 0 HE1 HIS A 110 15.504 -15.310 -2.505 1.00 0.00 H new ATOM 0 HE2 HIS A 110 13.934 -14.239 -4.245 1.00 0.00 H new ATOM 1581 N SER A 111 13.228 -7.990 -0.086 1.00 0.00 N ATOM 1582 CA SER A 111 13.277 -7.048 1.032 1.00 0.00 C ATOM 1583 C SER A 111 11.956 -6.335 1.367 1.00 0.00 C ATOM 1584 O SER A 111 10.995 -6.972 1.794 1.00 0.00 O ATOM 1585 CB SER A 111 14.451 -6.092 0.838 1.00 0.00 C ATOM 1586 OG SER A 111 15.695 -6.727 1.042 1.00 0.00 O ATOM 0 H SER A 111 12.874 -7.578 -0.950 1.00 0.00 H new ATOM 0 HA SER A 111 13.441 -7.643 1.931 1.00 0.00 H new ATOM 0 HB2 SER A 111 14.417 -5.678 -0.170 1.00 0.00 H new ATOM 0 HB3 SER A 111 14.354 -5.255 1.530 1.00 0.00 H new ATOM 0 HG SER A 111 16.419 -6.080 0.906 1.00 0.00 H new ATOM 1592 N ILE A 112 11.899 -5.006 1.307 1.00 0.00 N ATOM 1593 CA ILE A 112 10.701 -4.235 1.612 1.00 0.00 C ATOM 1594 C ILE A 112 10.373 -3.337 0.426 1.00 0.00 C ATOM 1595 O ILE A 112 11.131 -3.243 -0.536 1.00 0.00 O ATOM 1596 CB ILE A 112 10.795 -3.527 2.986 1.00 0.00 C ATOM 1597 CG1 ILE A 112 12.012 -2.588 3.075 1.00 0.00 C ATOM 1598 CG2 ILE A 112 10.786 -4.577 4.114 1.00 0.00 C ATOM 1599 CD1 ILE A 112 11.980 -1.692 4.314 1.00 0.00 C ATOM 0 H ILE A 112 12.697 -4.429 1.041 1.00 0.00 H new ATOM 0 HA ILE A 112 9.846 -4.898 1.741 1.00 0.00 H new ATOM 0 HB ILE A 112 9.920 -2.888 3.104 1.00 0.00 H new ATOM 0 HG12 ILE A 112 12.925 -3.184 3.087 1.00 0.00 H new ATOM 0 HG13 ILE A 112 12.050 -1.964 2.182 1.00 0.00 H new ATOM 0 HG21 ILE A 112 10.852 -4.075 5.079 1.00 0.00 H new ATOM 0 HG22 ILE A 112 9.862 -5.153 4.067 1.00 0.00 H new ATOM 0 HG23 ILE A 112 11.638 -5.247 3.994 1.00 0.00 H new ATOM 0 HD11 ILE A 112 12.862 -1.052 4.323 1.00 0.00 H new ATOM 0 HD12 ILE A 112 11.083 -1.073 4.292 1.00 0.00 H new ATOM 0 HD13 ILE A 112 11.972 -2.311 5.211 1.00 0.00 H new ATOM 1611 N ILE A 113 9.209 -2.713 0.544 1.00 0.00 N ATOM 1612 CA ILE A 113 8.401 -2.057 -0.508 1.00 0.00 C ATOM 1613 C ILE A 113 7.721 -3.184 -1.278 1.00 0.00 C ATOM 1614 O ILE A 113 8.248 -4.297 -1.329 1.00 0.00 O ATOM 1615 CB ILE A 113 9.200 -1.090 -1.398 1.00 0.00 C ATOM 1616 CG1 ILE A 113 9.736 0.013 -0.468 1.00 0.00 C ATOM 1617 CG2 ILE A 113 8.391 -0.528 -2.582 1.00 0.00 C ATOM 1618 CD1 ILE A 113 8.842 1.238 -0.281 1.00 0.00 C ATOM 0 H ILE A 113 8.755 -2.639 1.454 1.00 0.00 H new ATOM 0 HA ILE A 113 7.659 -1.394 -0.062 1.00 0.00 H new ATOM 0 HB ILE A 113 10.018 -1.622 -1.884 1.00 0.00 H new ATOM 0 HG12 ILE A 113 9.922 -0.427 0.512 1.00 0.00 H new ATOM 0 HG13 ILE A 113 10.698 0.348 -0.855 1.00 0.00 H new ATOM 0 HG21 ILE A 113 9.019 0.146 -3.165 1.00 0.00 H new ATOM 0 HG22 ILE A 113 8.055 -1.349 -3.215 1.00 0.00 H new ATOM 0 HG23 ILE A 113 7.526 0.018 -2.205 1.00 0.00 H new ATOM 0 HD11 ILE A 113 9.327 1.943 0.394 1.00 0.00 H new ATOM 0 HD12 ILE A 113 8.674 1.717 -1.246 1.00 0.00 H new ATOM 0 HD13 ILE A 113 7.886 0.930 0.142 1.00 0.00 H new ATOM 1630 N GLY A 114 6.513 -2.969 -1.793 1.00 0.00 N ATOM 1631 CA GLY A 114 5.792 -4.034 -2.492 1.00 0.00 C ATOM 1632 C GLY A 114 5.104 -4.994 -1.541 1.00 0.00 C ATOM 1633 O GLY A 114 3.905 -5.186 -1.678 1.00 0.00 O ATOM 0 H GLY A 114 6.016 -2.080 -1.742 1.00 0.00 H new ATOM 0 HA2 GLY A 114 5.049 -3.590 -3.155 1.00 0.00 H new ATOM 0 HA3 GLY A 114 6.489 -4.588 -3.120 1.00 0.00 H new ATOM 1637 N ARG A 115 5.853 -5.520 -0.567 1.00 0.00 N ATOM 1638 CA ARG A 115 5.425 -6.440 0.491 1.00 0.00 C ATOM 1639 C ARG A 115 4.537 -5.697 1.518 1.00 0.00 C ATOM 1640 O ARG A 115 4.321 -4.481 1.400 1.00 0.00 O ATOM 1641 CB ARG A 115 6.680 -7.036 1.170 1.00 0.00 C ATOM 1642 CG ARG A 115 7.484 -8.073 0.355 1.00 0.00 C ATOM 1643 CD ARG A 115 8.305 -8.940 1.336 1.00 0.00 C ATOM 1644 NE ARG A 115 9.096 -10.026 0.708 1.00 0.00 N ATOM 1645 CZ ARG A 115 10.343 -10.377 1.021 1.00 0.00 C ATOM 1646 NH1 ARG A 115 11.092 -9.654 1.810 1.00 0.00 N ATOM 1647 NH2 ARG A 115 10.892 -11.472 0.558 1.00 0.00 N ATOM 0 H ARG A 115 6.846 -5.298 -0.492 1.00 0.00 H new ATOM 0 HA ARG A 115 4.832 -7.249 0.064 1.00 0.00 H new ATOM 0 HB2 ARG A 115 7.348 -6.215 1.430 1.00 0.00 H new ATOM 0 HB3 ARG A 115 6.371 -7.504 2.105 1.00 0.00 H new ATOM 0 HG2 ARG A 115 6.811 -8.699 -0.231 1.00 0.00 H new ATOM 0 HG3 ARG A 115 8.146 -7.570 -0.350 1.00 0.00 H new ATOM 0 HD2 ARG A 115 8.984 -8.291 1.889 1.00 0.00 H new ATOM 0 HD3 ARG A 115 7.624 -9.382 2.063 1.00 0.00 H new ATOM 0 HE ARG A 115 8.641 -10.556 -0.036 1.00 0.00 H new ATOM 0 HH11 ARG A 115 10.727 -8.789 2.209 1.00 0.00 H new ATOM 0 HH12 ARG A 115 12.042 -9.954 2.027 1.00 0.00 H new ATOM 0 HH21 ARG A 115 10.363 -12.085 -0.062 1.00 0.00 H new ATOM 0 HH22 ARG A 115 11.849 -11.712 0.817 1.00 0.00 H new ATOM 1661 N THR A 116 4.033 -6.413 2.537 1.00 0.00 N ATOM 1662 CA THR A 116 2.989 -5.912 3.461 1.00 0.00 C ATOM 1663 C THR A 116 3.275 -6.311 4.896 1.00 0.00 C ATOM 1664 O THR A 116 3.441 -7.492 5.179 1.00 0.00 O ATOM 1665 CB THR A 116 1.625 -6.435 3.001 1.00 0.00 C ATOM 1666 OG1 THR A 116 1.378 -5.784 1.783 1.00 0.00 O ATOM 1667 CG2 THR A 116 0.448 -6.133 3.931 1.00 0.00 C ATOM 0 H THR A 116 4.338 -7.363 2.748 1.00 0.00 H new ATOM 0 HA THR A 116 2.986 -4.822 3.435 1.00 0.00 H new ATOM 0 HB THR A 116 1.684 -7.523 2.958 1.00 0.00 H new ATOM 0 HG1 THR A 116 0.446 -5.929 1.518 1.00 0.00 H new ATOM 0 HG21 THR A 116 -0.466 -6.549 3.508 1.00 0.00 H new ATOM 0 HG22 THR A 116 0.632 -6.581 4.908 1.00 0.00 H new ATOM 0 HG23 THR A 116 0.339 -5.054 4.041 1.00 0.00 H new ATOM 1675 N LEU A 117 3.328 -5.325 5.797 1.00 0.00 N ATOM 1676 CA LEU A 117 3.555 -5.501 7.238 1.00 0.00 C ATOM 1677 C LEU A 117 2.219 -5.623 7.969 1.00 0.00 C ATOM 1678 O LEU A 117 1.448 -4.666 8.042 1.00 0.00 O ATOM 1679 CB LEU A 117 4.421 -4.347 7.780 1.00 0.00 C ATOM 1680 CG LEU A 117 4.614 -4.302 9.316 1.00 0.00 C ATOM 1681 CD1 LEU A 117 5.253 -5.575 9.875 1.00 0.00 C ATOM 1682 CD2 LEU A 117 5.501 -3.092 9.657 1.00 0.00 C ATOM 0 H LEU A 117 3.210 -4.346 5.535 1.00 0.00 H new ATOM 0 HA LEU A 117 4.103 -6.426 7.415 1.00 0.00 H new ATOM 0 HB2 LEU A 117 5.404 -4.407 7.313 1.00 0.00 H new ATOM 0 HB3 LEU A 117 3.974 -3.405 7.463 1.00 0.00 H new ATOM 0 HG LEU A 117 3.629 -4.218 9.775 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.362 -5.483 10.956 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.619 -6.431 9.646 1.00 0.00 H new ATOM 0 HD13 LEU A 117 6.234 -5.719 9.422 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.649 -3.042 10.736 1.00 0.00 H new ATOM 0 HD22 LEU A 117 6.467 -3.198 9.162 1.00 0.00 H new ATOM 0 HD23 LEU A 117 5.016 -2.178 9.315 1.00 0.00 H new ATOM 1694 N VAL A 118 1.994 -6.798 8.548 1.00 0.00 N ATOM 1695 CA VAL A 118 0.870 -7.082 9.447 1.00 0.00 C ATOM 1696 C VAL A 118 1.360 -7.080 10.895 1.00 0.00 C ATOM 1697 O VAL A 118 2.452 -7.562 11.199 1.00 0.00 O ATOM 1698 CB VAL A 118 0.157 -8.397 9.055 1.00 0.00 C ATOM 1699 CG1 VAL A 118 1.073 -9.610 9.197 1.00 0.00 C ATOM 1700 CG2 VAL A 118 -1.129 -8.656 9.859 1.00 0.00 C ATOM 0 H VAL A 118 2.602 -7.604 8.404 1.00 0.00 H new ATOM 0 HA VAL A 118 0.120 -6.297 9.350 1.00 0.00 H new ATOM 0 HB VAL A 118 -0.114 -8.261 8.008 1.00 0.00 H new ATOM 0 HG11 VAL A 118 0.530 -10.511 8.911 1.00 0.00 H new ATOM 0 HG12 VAL A 118 1.941 -9.488 8.549 1.00 0.00 H new ATOM 0 HG13 VAL A 118 1.402 -9.698 10.232 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -1.579 -9.594 9.534 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -0.888 -8.718 10.920 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -1.832 -7.840 9.693 1.00 0.00 H new ATOM 1710 N VAL A 119 0.527 -6.517 11.766 1.00 0.00 N ATOM 1711 CA VAL A 119 0.669 -6.529 13.223 1.00 0.00 C ATOM 1712 C VAL A 119 -0.493 -7.357 13.799 1.00 0.00 C ATOM 1713 O VAL A 119 -1.610 -7.375 13.275 1.00 0.00 O ATOM 1714 CB VAL A 119 0.807 -5.096 13.812 1.00 0.00 C ATOM 1715 CG1 VAL A 119 -0.328 -4.174 13.337 1.00 0.00 C ATOM 1716 CG2 VAL A 119 0.876 -5.082 15.348 1.00 0.00 C ATOM 0 H VAL A 119 -0.307 -6.015 11.462 1.00 0.00 H new ATOM 0 HA VAL A 119 1.602 -7.008 13.519 1.00 0.00 H new ATOM 0 HB VAL A 119 1.756 -4.717 13.434 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -0.196 -3.182 13.770 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -0.307 -4.101 12.250 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -1.287 -4.584 13.654 1.00 0.00 H new ATOM 0 HG21 VAL A 119 0.972 -4.054 15.699 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -0.034 -5.522 15.757 1.00 0.00 H new ATOM 0 HG23 VAL A 119 1.739 -5.660 15.679 1.00 0.00 H new ATOM 1726 N HIS A 120 -0.188 -8.104 14.852 1.00 0.00 N ATOM 1727 CA HIS A 120 -1.008 -9.151 15.450 1.00 0.00 C ATOM 1728 C HIS A 120 -1.363 -8.812 16.905 1.00 0.00 C ATOM 1729 O HIS A 120 -0.580 -8.175 17.604 1.00 0.00 O ATOM 1730 CB HIS A 120 -0.194 -10.445 15.363 1.00 0.00 C ATOM 1731 CG HIS A 120 -0.021 -10.951 13.956 1.00 0.00 C ATOM 1732 ND1 HIS A 120 -1.009 -11.515 13.194 1.00 0.00 N ATOM 1733 CD2 HIS A 120 1.124 -10.999 13.219 1.00 0.00 C ATOM 1734 CE1 HIS A 120 -0.509 -11.908 12.003 1.00 0.00 C ATOM 1735 NE2 HIS A 120 0.802 -11.595 11.996 1.00 0.00 N ATOM 0 H HIS A 120 0.698 -7.987 15.344 1.00 0.00 H new ATOM 0 HA HIS A 120 -1.956 -9.254 14.922 1.00 0.00 H new ATOM 0 HB2 HIS A 120 0.789 -10.277 15.804 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -0.684 -11.214 15.960 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -1.981 -11.623 13.484 1.00 0.00 H new ATOM 0 HD2 HIS A 120 2.098 -10.643 13.523 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -1.058 -12.385 11.204 1.00 0.00 H new ATOM 1743 N GLU A 121 -2.530 -9.228 17.401 1.00 0.00 N ATOM 1744 CA GLU A 121 -3.027 -8.719 18.689 1.00 0.00 C ATOM 1745 C GLU A 121 -2.309 -9.291 19.927 1.00 0.00 C ATOM 1746 O GLU A 121 -2.357 -8.684 20.993 1.00 0.00 O ATOM 1747 CB GLU A 121 -4.557 -8.885 18.797 1.00 0.00 C ATOM 1748 CG GLU A 121 -5.274 -7.558 19.099 1.00 0.00 C ATOM 1749 CD GLU A 121 -4.872 -6.955 20.446 1.00 0.00 C ATOM 1750 OE1 GLU A 121 -5.415 -7.415 21.477 1.00 0.00 O ATOM 1751 OE2 GLU A 121 -3.957 -6.102 20.464 1.00 0.00 O ATOM 0 H GLU A 121 -3.142 -9.904 16.943 1.00 0.00 H new ATOM 0 HA GLU A 121 -2.785 -7.656 18.692 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -4.941 -9.298 17.864 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -4.786 -9.605 19.582 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -5.053 -6.843 18.306 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -6.351 -7.723 19.088 1.00 0.00 H new ATOM 1758 N LYS A 122 -1.623 -10.436 19.844 1.00 0.00 N ATOM 1759 CA LYS A 122 -0.863 -11.012 20.973 1.00 0.00 C ATOM 1760 C LYS A 122 0.613 -11.285 20.607 1.00 0.00 C ATOM 1761 O LYS A 122 1.024 -11.083 19.466 1.00 0.00 O ATOM 1762 CB LYS A 122 -1.604 -12.260 21.507 1.00 0.00 C ATOM 1763 CG LYS A 122 -3.026 -11.961 22.029 1.00 0.00 C ATOM 1764 CD LYS A 122 -3.062 -11.218 23.379 1.00 0.00 C ATOM 1765 CE LYS A 122 -4.328 -10.351 23.504 1.00 0.00 C ATOM 1766 NZ LYS A 122 -4.051 -8.935 23.158 1.00 0.00 N ATOM 0 H LYS A 122 -1.575 -10.995 18.992 1.00 0.00 H new ATOM 0 HA LYS A 122 -0.816 -10.281 21.780 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -1.667 -13.002 20.711 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -1.017 -12.704 22.311 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -3.556 -11.366 21.285 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -3.569 -12.901 22.130 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -3.030 -11.940 24.195 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -2.177 -10.589 23.475 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -5.105 -10.742 22.847 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -4.712 -10.410 24.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -4.853 -8.545 22.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -3.916 -8.385 24.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -3.190 -8.882 22.578 1.00 0.00 H new ATOM 1780 N ALA A 123 1.433 -11.636 21.609 1.00 0.00 N ATOM 1781 CA ALA A 123 2.880 -11.846 21.471 1.00 0.00 C ATOM 1782 C ALA A 123 3.207 -12.914 20.418 1.00 0.00 C ATOM 1783 O ALA A 123 2.514 -13.925 20.365 1.00 0.00 O ATOM 1784 CB ALA A 123 3.444 -12.275 22.833 1.00 0.00 C ATOM 0 H ALA A 123 1.099 -11.785 22.561 1.00 0.00 H new ATOM 0 HA ALA A 123 3.334 -10.912 21.140 1.00 0.00 H new ATOM 0 HB1 ALA A 123 4.519 -12.435 22.748 1.00 0.00 H new ATOM 0 HB2 ALA A 123 3.251 -11.495 23.569 1.00 0.00 H new ATOM 0 HB3 ALA A 123 2.963 -13.200 23.151 1.00 0.00 H new ATOM 1790 N ASP A 124 4.248 -12.686 19.619 1.00 0.00 N ATOM 1791 CA ASP A 124 4.760 -13.656 18.649 1.00 0.00 C ATOM 1792 C ASP A 124 5.792 -14.574 19.327 1.00 0.00 C ATOM 1793 O ASP A 124 6.682 -14.097 20.037 1.00 0.00 O ATOM 1794 CB ASP A 124 5.360 -12.898 17.449 1.00 0.00 C ATOM 1795 CG ASP A 124 5.390 -13.697 16.137 1.00 0.00 C ATOM 1796 OD1 ASP A 124 6.310 -14.531 15.956 1.00 0.00 O ATOM 1797 OD2 ASP A 124 4.510 -13.455 15.283 1.00 0.00 O ATOM 0 H ASP A 124 4.768 -11.809 19.627 1.00 0.00 H new ATOM 0 HA ASP A 124 3.953 -14.289 18.281 1.00 0.00 H new ATOM 0 HB2 ASP A 124 4.787 -11.985 17.290 1.00 0.00 H new ATOM 0 HB3 ASP A 124 6.377 -12.596 17.699 1.00 0.00 H new ATOM 1802 N ASP A 125 5.705 -15.877 19.040 1.00 0.00 N ATOM 1803 CA ASP A 125 6.685 -16.903 19.468 1.00 0.00 C ATOM 1804 C ASP A 125 8.002 -16.716 18.718 1.00 0.00 C ATOM 1805 O ASP A 125 9.065 -16.912 19.300 1.00 0.00 O ATOM 1806 CB ASP A 125 6.168 -18.325 19.130 1.00 0.00 C ATOM 1807 CG ASP A 125 7.275 -19.401 18.966 1.00 0.00 C ATOM 1808 OD1 ASP A 125 8.045 -19.665 19.920 1.00 0.00 O ATOM 1809 OD2 ASP A 125 7.418 -19.972 17.857 1.00 0.00 O ATOM 0 H ASP A 125 4.937 -16.265 18.492 1.00 0.00 H new ATOM 0 HA ASP A 125 6.828 -16.793 20.543 1.00 0.00 H new ATOM 0 HB2 ASP A 125 5.485 -18.644 19.917 1.00 0.00 H new ATOM 0 HB3 ASP A 125 5.590 -18.276 18.207 1.00 0.00 H new ATOM 1814 N LEU A 126 7.933 -16.341 17.439 1.00 0.00 N ATOM 1815 CA LEU A 126 9.081 -16.094 16.578 1.00 0.00 C ATOM 1816 C LEU A 126 9.858 -17.400 16.424 1.00 0.00 C ATOM 1817 O LEU A 126 10.944 -17.531 16.988 1.00 0.00 O ATOM 1818 CB LEU A 126 9.942 -14.926 17.127 1.00 0.00 C ATOM 1819 CG LEU A 126 9.158 -13.604 17.223 1.00 0.00 C ATOM 1820 CD1 LEU A 126 9.754 -12.677 18.289 1.00 0.00 C ATOM 1821 CD2 LEU A 126 9.105 -12.925 15.848 1.00 0.00 C ATOM 0 H LEU A 126 7.043 -16.197 16.962 1.00 0.00 H new ATOM 0 HA LEU A 126 8.758 -15.775 15.587 1.00 0.00 H new ATOM 0 HB2 LEU A 126 10.320 -15.192 18.114 1.00 0.00 H new ATOM 0 HB3 LEU A 126 10.808 -14.784 16.481 1.00 0.00 H new ATOM 0 HG LEU A 126 8.137 -13.827 17.534 1.00 0.00 H new ATOM 0 HD11 LEU A 126 9.177 -11.753 18.331 1.00 0.00 H new ATOM 0 HD12 LEU A 126 9.720 -13.170 19.260 1.00 0.00 H new ATOM 0 HD13 LEU A 126 10.789 -12.448 18.034 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.549 -11.991 15.925 1.00 0.00 H new ATOM 0 HD22 LEU A 126 10.119 -12.717 15.506 1.00 0.00 H new ATOM 0 HD23 LEU A 126 8.610 -13.585 15.135 1.00 0.00 H new ATOM 1833 N GLY A 127 9.302 -18.387 15.714 1.00 0.00 N ATOM 1834 CA GLY A 127 9.999 -19.657 15.507 1.00 0.00 C ATOM 1835 C GLY A 127 9.149 -20.857 15.106 1.00 0.00 C ATOM 1836 O GLY A 127 8.728 -21.032 13.960 1.00 0.00 O ATOM 0 H GLY A 127 8.382 -18.331 15.278 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.756 -19.506 14.737 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.526 -19.908 16.428 1.00 0.00 H new ATOM 1840 N LYS A 128 9.062 -21.755 16.082 1.00 0.00 N ATOM 1841 CA LYS A 128 8.557 -23.131 16.016 1.00 0.00 C ATOM 1842 C LYS A 128 8.192 -23.676 17.418 1.00 0.00 C ATOM 1843 O LYS A 128 8.436 -24.846 17.709 1.00 0.00 O ATOM 1844 CB LYS A 128 9.588 -24.001 15.255 1.00 0.00 C ATOM 1845 CG LYS A 128 10.998 -24.032 15.889 1.00 0.00 C ATOM 1846 CD LYS A 128 12.048 -23.299 15.033 1.00 0.00 C ATOM 1847 CE LYS A 128 13.457 -23.361 15.645 1.00 0.00 C ATOM 1848 NZ LYS A 128 14.455 -22.745 14.745 1.00 0.00 N ATOM 0 H LYS A 128 9.370 -21.522 17.026 1.00 0.00 H new ATOM 0 HA LYS A 128 7.620 -23.160 15.460 1.00 0.00 H new ATOM 0 HB2 LYS A 128 9.209 -25.021 15.195 1.00 0.00 H new ATOM 0 HB3 LYS A 128 9.672 -23.631 14.233 1.00 0.00 H new ATOM 0 HG2 LYS A 128 10.958 -23.575 16.878 1.00 0.00 H new ATOM 0 HG3 LYS A 128 11.307 -25.068 16.028 1.00 0.00 H new ATOM 0 HD2 LYS A 128 12.069 -23.738 14.036 1.00 0.00 H new ATOM 0 HD3 LYS A 128 11.752 -22.256 14.916 1.00 0.00 H new ATOM 0 HE2 LYS A 128 13.463 -22.847 16.606 1.00 0.00 H new ATOM 0 HE3 LYS A 128 13.728 -24.399 15.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 15.402 -22.830 15.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 14.440 -23.231 13.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 14.226 -21.740 14.609 1.00 0.00 H new ATOM 1862 N GLY A 129 7.660 -22.813 18.295 1.00 0.00 N ATOM 1863 CA GLY A 129 7.464 -23.039 19.736 1.00 0.00 C ATOM 1864 C GLY A 129 6.793 -24.345 20.174 1.00 0.00 C ATOM 1865 O GLY A 129 7.131 -24.837 21.249 1.00 0.00 O ATOM 0 H GLY A 129 7.338 -21.890 18.004 1.00 0.00 H new ATOM 0 HA2 GLY A 129 8.440 -22.987 20.218 1.00 0.00 H new ATOM 0 HA3 GLY A 129 6.871 -22.212 20.126 1.00 0.00 H new ATOM 1869 N GLY A 130 5.879 -24.915 19.377 1.00 0.00 N ATOM 1870 CA GLY A 130 5.229 -26.194 19.723 1.00 0.00 C ATOM 1871 C GLY A 130 3.999 -26.623 18.918 1.00 0.00 C ATOM 1872 O GLY A 130 3.419 -27.660 19.228 1.00 0.00 O ATOM 0 H GLY A 130 5.571 -24.515 18.491 1.00 0.00 H new ATOM 0 HA2 GLY A 130 5.977 -26.982 19.633 1.00 0.00 H new ATOM 0 HA3 GLY A 130 4.940 -26.147 20.773 1.00 0.00 H new ATOM 1876 N ASN A 131 3.591 -25.861 17.901 1.00 0.00 N ATOM 1877 CA ASN A 131 2.424 -26.139 17.048 1.00 0.00 C ATOM 1878 C ASN A 131 2.655 -25.670 15.587 1.00 0.00 C ATOM 1879 O ASN A 131 3.782 -25.334 15.213 1.00 0.00 O ATOM 1880 CB ASN A 131 1.172 -25.527 17.715 1.00 0.00 C ATOM 1881 CG ASN A 131 1.317 -24.023 17.900 1.00 0.00 C ATOM 1882 OD1 ASN A 131 1.596 -23.293 16.965 1.00 0.00 O ATOM 1883 ND2 ASN A 131 1.272 -23.526 19.123 1.00 0.00 N ATOM 0 H ASN A 131 4.077 -25.004 17.636 1.00 0.00 H new ATOM 0 HA ASN A 131 2.265 -27.214 16.964 1.00 0.00 H new ATOM 0 HB2 ASN A 131 0.294 -25.736 17.104 1.00 0.00 H new ATOM 0 HB3 ASN A 131 1.007 -25.999 18.683 1.00 0.00 H new ATOM 0 HD21 ASN A 131 1.470 -22.538 19.279 1.00 0.00 H new ATOM 0 HD22 ASN A 131 1.039 -24.130 19.911 1.00 0.00 H new ATOM 1890 N GLU A 132 1.614 -25.679 14.746 1.00 0.00 N ATOM 1891 CA GLU A 132 1.679 -25.258 13.339 1.00 0.00 C ATOM 1892 C GLU A 132 1.861 -23.741 13.266 1.00 0.00 C ATOM 1893 O GLU A 132 2.802 -23.224 12.658 1.00 0.00 O ATOM 1894 CB GLU A 132 0.388 -25.719 12.624 1.00 0.00 C ATOM 1895 CG GLU A 132 0.309 -25.074 11.245 1.00 0.00 C ATOM 1896 CD GLU A 132 -0.897 -25.483 10.407 1.00 0.00 C ATOM 1897 OE1 GLU A 132 -1.948 -24.815 10.524 1.00 0.00 O ATOM 1898 OE2 GLU A 132 -0.701 -26.206 9.406 1.00 0.00 O ATOM 0 H GLU A 132 0.683 -25.985 15.029 1.00 0.00 H new ATOM 0 HA GLU A 132 2.532 -25.715 12.837 1.00 0.00 H new ATOM 0 HB2 GLU A 132 0.380 -26.805 12.530 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -0.485 -25.444 13.216 1.00 0.00 H new ATOM 0 HG2 GLU A 132 0.296 -23.991 11.368 1.00 0.00 H new ATOM 0 HG3 GLU A 132 1.216 -25.321 10.693 1.00 0.00 H new ATOM 1905 N GLU A 133 0.925 -23.035 13.884 1.00 0.00 N ATOM 1906 CA GLU A 133 0.799 -21.585 13.866 1.00 0.00 C ATOM 1907 C GLU A 133 2.072 -20.898 14.386 1.00 0.00 C ATOM 1908 O GLU A 133 2.408 -19.824 13.889 1.00 0.00 O ATOM 1909 CB GLU A 133 -0.449 -21.105 14.643 1.00 0.00 C ATOM 1910 CG GLU A 133 -1.625 -22.089 14.778 1.00 0.00 C ATOM 1911 CD GLU A 133 -1.324 -23.138 15.848 1.00 0.00 C ATOM 1912 OE1 GLU A 133 -1.273 -22.742 17.033 1.00 0.00 O ATOM 1913 OE2 GLU A 133 -1.001 -24.282 15.450 1.00 0.00 O ATOM 0 H GLU A 133 0.196 -23.481 14.440 1.00 0.00 H new ATOM 0 HA GLU A 133 0.667 -21.293 12.824 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -0.132 -20.821 15.646 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -0.820 -20.202 14.158 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -2.534 -21.546 15.038 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -1.809 -22.579 13.822 1.00 0.00 H new ATOM 1920 N SER A 134 2.842 -21.543 15.271 1.00 0.00 N ATOM 1921 CA SER A 134 4.171 -21.118 15.736 1.00 0.00 C ATOM 1922 C SER A 134 5.083 -20.686 14.598 1.00 0.00 C ATOM 1923 O SER A 134 5.831 -19.725 14.750 1.00 0.00 O ATOM 1924 CB SER A 134 4.941 -22.255 16.437 1.00 0.00 C ATOM 1925 OG SER A 134 4.338 -22.875 17.557 1.00 0.00 O ATOM 0 H SER A 134 2.542 -22.417 15.704 1.00 0.00 H new ATOM 0 HA SER A 134 3.954 -20.293 16.414 1.00 0.00 H new ATOM 0 HB2 SER A 134 5.142 -23.028 15.696 1.00 0.00 H new ATOM 0 HB3 SER A 134 5.906 -21.859 16.754 1.00 0.00 H new ATOM 0 HG SER A 134 3.580 -22.334 17.862 1.00 0.00 H new ATOM 1931 N THR A 135 5.009 -21.374 13.454 1.00 0.00 N ATOM 1932 CA THR A 135 5.802 -21.036 12.271 1.00 0.00 C ATOM 1933 C THR A 135 4.948 -20.512 11.126 1.00 0.00 C ATOM 1934 O THR A 135 5.357 -19.607 10.403 1.00 0.00 O ATOM 1935 CB THR A 135 6.693 -22.220 11.890 1.00 0.00 C ATOM 1936 OG1 THR A 135 7.807 -21.635 11.306 1.00 0.00 O ATOM 1937 CG2 THR A 135 6.085 -23.259 10.948 1.00 0.00 C ATOM 0 H THR A 135 4.398 -22.180 13.324 1.00 0.00 H new ATOM 0 HA THR A 135 6.460 -20.202 12.515 1.00 0.00 H new ATOM 0 HB THR A 135 6.894 -22.807 12.786 1.00 0.00 H new ATOM 0 HG1 THR A 135 8.332 -21.174 11.993 1.00 0.00 H new ATOM 0 HG21 THR A 135 6.814 -24.046 10.755 1.00 0.00 H new ATOM 0 HG22 THR A 135 5.197 -23.692 11.409 1.00 0.00 H new ATOM 0 HG23 THR A 135 5.809 -22.781 10.008 1.00 0.00 H new ATOM 1945 N LYS A 136 3.723 -21.018 10.987 1.00 0.00 N ATOM 1946 CA LYS A 136 2.783 -20.610 9.943 1.00 0.00 C ATOM 1947 C LYS A 136 2.300 -19.154 10.100 1.00 0.00 C ATOM 1948 O LYS A 136 1.908 -18.526 9.113 1.00 0.00 O ATOM 1949 CB LYS A 136 1.627 -21.622 9.981 1.00 0.00 C ATOM 1950 CG LYS A 136 0.893 -21.763 8.650 1.00 0.00 C ATOM 1951 CD LYS A 136 -0.142 -22.879 8.771 1.00 0.00 C ATOM 1952 CE LYS A 136 -1.070 -23.126 7.577 1.00 0.00 C ATOM 1953 NZ LYS A 136 -1.915 -24.317 7.862 1.00 0.00 N ATOM 0 H LYS A 136 3.349 -21.736 11.608 1.00 0.00 H new ATOM 0 HA LYS A 136 3.273 -20.618 8.969 1.00 0.00 H new ATOM 0 HB2 LYS A 136 2.018 -22.596 10.276 1.00 0.00 H new ATOM 0 HB3 LYS A 136 0.915 -21.319 10.748 1.00 0.00 H new ATOM 0 HG2 LYS A 136 0.406 -20.824 8.387 1.00 0.00 H new ATOM 0 HG3 LYS A 136 1.600 -21.990 7.852 1.00 0.00 H new ATOM 0 HD2 LYS A 136 0.390 -23.807 8.980 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -0.764 -22.666 9.640 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -1.697 -22.252 7.400 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -0.485 -23.287 6.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -2.629 -24.424 7.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -1.317 -25.167 7.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -2.391 -24.194 8.778 1.00 0.00 H new ATOM 1967 N THR A 137 2.350 -18.622 11.333 1.00 0.00 N ATOM 1968 CA THR A 137 2.070 -17.216 11.680 1.00 0.00 C ATOM 1969 C THR A 137 3.126 -16.555 12.544 1.00 0.00 C ATOM 1970 O THR A 137 3.332 -15.361 12.381 1.00 0.00 O ATOM 1971 CB THR A 137 0.772 -17.009 12.463 1.00 0.00 C ATOM 1972 OG1 THR A 137 0.656 -17.847 13.585 1.00 0.00 O ATOM 1973 CG2 THR A 137 -0.463 -17.189 11.583 1.00 0.00 C ATOM 0 H THR A 137 2.597 -19.182 12.149 1.00 0.00 H new ATOM 0 HA THR A 137 2.025 -16.768 10.687 1.00 0.00 H new ATOM 0 HB THR A 137 0.824 -15.978 12.814 1.00 0.00 H new ATOM 0 HG1 THR A 137 1.195 -18.654 13.448 1.00 0.00 H new ATOM 0 HG21 THR A 137 -1.361 -17.033 12.180 1.00 0.00 H new ATOM 0 HG22 THR A 137 -0.438 -16.465 10.769 1.00 0.00 H new ATOM 0 HG23 THR A 137 -0.472 -18.198 11.171 1.00 0.00 H new ATOM 1981 N GLY A 138 3.774 -17.316 13.423 1.00 0.00 N ATOM 1982 CA GLY A 138 4.550 -16.783 14.540 1.00 0.00 C ATOM 1983 C GLY A 138 3.759 -16.909 15.849 1.00 0.00 C ATOM 1984 O GLY A 138 4.126 -16.353 16.867 1.00 0.00 O ATOM 0 H GLY A 138 3.775 -18.335 13.379 1.00 0.00 H new ATOM 0 HA2 GLY A 138 5.494 -17.321 14.625 1.00 0.00 H new ATOM 0 HA3 GLY A 138 4.795 -15.737 14.355 1.00 0.00 H new ATOM 1988 N ASN A 139 2.634 -17.632 15.846 1.00 0.00 N ATOM 1989 CA ASN A 139 1.765 -17.919 16.995 1.00 0.00 C ATOM 1990 C ASN A 139 1.096 -16.678 17.615 1.00 0.00 C ATOM 1991 O ASN A 139 0.489 -16.808 18.675 1.00 0.00 O ATOM 1992 CB ASN A 139 2.504 -18.752 18.081 1.00 0.00 C ATOM 1993 CG ASN A 139 2.002 -20.181 18.275 1.00 0.00 C ATOM 1994 OD1 ASN A 139 2.763 -21.049 18.680 1.00 0.00 O ATOM 1995 ND2 ASN A 139 0.754 -20.487 17.976 1.00 0.00 N ATOM 0 H ASN A 139 2.283 -18.059 14.989 1.00 0.00 H new ATOM 0 HA ASN A 139 0.952 -18.518 16.585 1.00 0.00 H new ATOM 0 HB2 ASN A 139 3.563 -18.790 17.825 1.00 0.00 H new ATOM 0 HB3 ASN A 139 2.425 -18.226 19.033 1.00 0.00 H new ATOM 0 HD21 ASN A 139 0.425 -21.446 18.083 1.00 0.00 H new ATOM 0 HD22 ASN A 139 0.119 -19.764 17.638 1.00 0.00 H new ATOM 2002 N ALA A 140 1.146 -15.512 16.956 1.00 0.00 N ATOM 2003 CA ALA A 140 0.784 -14.211 17.520 1.00 0.00 C ATOM 2004 C ALA A 140 -0.717 -13.979 17.881 1.00 0.00 C ATOM 2005 O ALA A 140 -1.203 -12.844 17.976 1.00 0.00 O ATOM 2006 CB ALA A 140 1.344 -13.143 16.587 1.00 0.00 C ATOM 0 H ALA A 140 1.450 -15.450 15.984 1.00 0.00 H new ATOM 0 HA ALA A 140 1.233 -14.159 18.512 1.00 0.00 H new ATOM 0 HB1 ALA A 140 1.095 -12.155 16.974 1.00 0.00 H new ATOM 0 HB2 ALA A 140 2.427 -13.246 16.525 1.00 0.00 H new ATOM 0 HB3 ALA A 140 0.911 -13.264 15.594 1.00 0.00 H new ATOM 2012 N GLY A 141 -1.478 -15.066 18.025 1.00 0.00 N ATOM 2013 CA GLY A 141 -2.832 -15.164 18.574 1.00 0.00 C ATOM 2014 C GLY A 141 -3.948 -14.723 17.635 1.00 0.00 C ATOM 2015 O GLY A 141 -4.967 -15.397 17.548 1.00 0.00 O ATOM 0 H GLY A 141 -1.132 -15.981 17.735 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.014 -16.198 18.867 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.883 -14.562 19.481 1.00 0.00 H new ATOM 2019 N SER A 142 -3.779 -13.608 16.926 1.00 0.00 N ATOM 2020 CA SER A 142 -4.830 -13.032 16.078 1.00 0.00 C ATOM 2021 C SER A 142 -4.335 -11.911 15.146 1.00 0.00 C ATOM 2022 O SER A 142 -3.224 -11.394 15.284 1.00 0.00 O ATOM 2023 CB SER A 142 -5.991 -12.509 16.946 1.00 0.00 C ATOM 2024 OG SER A 142 -7.159 -12.293 16.170 1.00 0.00 O ATOM 0 H SER A 142 -2.909 -13.075 16.921 1.00 0.00 H new ATOM 0 HA SER A 142 -5.171 -13.843 15.435 1.00 0.00 H new ATOM 0 HB2 SER A 142 -6.206 -13.225 17.739 1.00 0.00 H new ATOM 0 HB3 SER A 142 -5.696 -11.578 17.429 1.00 0.00 H new ATOM 0 HG SER A 142 -7.879 -11.963 16.747 1.00 0.00 H new ATOM 2030 N ARG A 143 -5.198 -11.511 14.205 1.00 0.00 N ATOM 2031 CA ARG A 143 -5.040 -10.319 13.366 1.00 0.00 C ATOM 2032 C ARG A 143 -5.254 -9.035 14.186 1.00 0.00 C ATOM 2033 O ARG A 143 -5.913 -9.066 15.223 1.00 0.00 O ATOM 2034 CB ARG A 143 -6.017 -10.382 12.171 1.00 0.00 C ATOM 2035 CG ARG A 143 -7.508 -10.208 12.540 1.00 0.00 C ATOM 2036 CD ARG A 143 -8.410 -10.342 11.304 1.00 0.00 C ATOM 2037 NE ARG A 143 -9.793 -9.891 11.566 1.00 0.00 N ATOM 2038 CZ ARG A 143 -10.856 -10.633 11.865 1.00 0.00 C ATOM 2039 NH1 ARG A 143 -10.771 -11.925 12.117 1.00 0.00 N ATOM 2040 NH2 ARG A 143 -12.040 -10.056 11.904 1.00 0.00 N ATOM 0 H ARG A 143 -6.054 -12.026 14.000 1.00 0.00 H new ATOM 0 HA ARG A 143 -4.020 -10.297 12.981 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -5.742 -9.608 11.455 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -5.892 -11.341 11.668 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -7.791 -10.955 13.281 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -7.659 -9.231 12.999 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -7.989 -9.759 10.485 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -8.425 -11.382 10.979 1.00 0.00 H new ATOM 0 HE ARG A 143 -9.952 -8.885 11.511 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -9.865 -12.392 12.087 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -11.612 -12.457 12.342 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -12.128 -9.059 11.707 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -12.868 -10.606 12.131 1.00 0.00 H new ATOM 2054 N LEU A 144 -4.730 -7.917 13.684 1.00 0.00 N ATOM 2055 CA LEU A 144 -5.002 -6.561 14.173 1.00 0.00 C ATOM 2056 C LEU A 144 -5.067 -5.656 12.938 1.00 0.00 C ATOM 2057 O LEU A 144 -6.046 -5.748 12.196 1.00 0.00 O ATOM 2058 CB LEU A 144 -3.982 -6.196 15.280 1.00 0.00 C ATOM 2059 CG LEU A 144 -4.200 -4.924 16.127 1.00 0.00 C ATOM 2060 CD1 LEU A 144 -3.543 -3.688 15.499 1.00 0.00 C ATOM 2061 CD2 LEU A 144 -5.674 -4.641 16.441 1.00 0.00 C ATOM 0 H LEU A 144 -4.081 -7.929 12.897 1.00 0.00 H new ATOM 0 HA LEU A 144 -5.960 -6.444 14.680 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -3.930 -7.041 15.967 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -3.004 -6.109 14.807 1.00 0.00 H new ATOM 0 HG LEU A 144 -3.706 -5.133 17.076 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -3.724 -2.819 16.131 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -2.469 -3.853 15.408 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -3.968 -3.513 14.511 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -5.751 -3.733 17.039 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -6.226 -4.510 15.510 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -6.095 -5.478 16.998 1.00 0.00 H new ATOM 2073 N ALA A 145 -4.025 -4.868 12.659 1.00 0.00 N ATOM 2074 CA ALA A 145 -3.891 -4.087 11.434 1.00 0.00 C ATOM 2075 C ALA A 145 -2.896 -4.737 10.458 1.00 0.00 C ATOM 2076 O ALA A 145 -2.026 -5.522 10.846 1.00 0.00 O ATOM 2077 CB ALA A 145 -3.493 -2.649 11.801 1.00 0.00 C ATOM 0 H ALA A 145 -3.236 -4.755 13.295 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.848 -4.061 10.912 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -3.390 -2.057 10.892 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -4.262 -2.209 12.436 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -2.544 -2.660 12.336 1.00 0.00 H new ATOM 2083 N CYS A 146 -3.011 -4.342 9.194 1.00 0.00 N ATOM 2084 CA CYS A 146 -2.239 -4.820 8.043 1.00 0.00 C ATOM 2085 C CYS A 146 -1.957 -3.639 7.110 1.00 0.00 C ATOM 2086 O CYS A 146 -2.834 -2.782 6.968 1.00 0.00 O ATOM 2087 CB CYS A 146 -3.033 -5.941 7.338 1.00 0.00 C ATOM 2088 SG CYS A 146 -4.730 -5.404 6.943 1.00 0.00 S ATOM 0 H CYS A 146 -3.691 -3.631 8.924 1.00 0.00 H new ATOM 0 HA CYS A 146 -1.281 -5.235 8.357 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -2.519 -6.233 6.422 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -3.068 -6.822 7.978 1.00 0.00 H new ATOM 0 HG CYS A 146 -4.741 -4.121 6.733 1.00 0.00 H new ATOM 2094 N GLY A 147 -0.758 -3.547 6.520 1.00 0.00 N ATOM 2095 CA GLY A 147 -0.398 -2.392 5.696 1.00 0.00 C ATOM 2096 C GLY A 147 0.685 -2.573 4.647 1.00 0.00 C ATOM 2097 O GLY A 147 1.768 -3.080 4.931 1.00 0.00 O ATOM 0 H GLY A 147 -0.027 -4.254 6.599 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -1.300 -2.050 5.189 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -0.085 -1.590 6.364 1.00 0.00 H new ATOM 2101 N VAL A 148 0.418 -2.037 3.458 1.00 0.00 N ATOM 2102 CA VAL A 148 1.309 -2.116 2.288 1.00 0.00 C ATOM 2103 C VAL A 148 2.483 -1.157 2.478 1.00 0.00 C ATOM 2104 O VAL A 148 2.294 -0.026 2.934 1.00 0.00 O ATOM 2105 CB VAL A 148 0.605 -1.750 0.946 1.00 0.00 C ATOM 2106 CG1 VAL A 148 0.816 -2.838 -0.112 1.00 0.00 C ATOM 2107 CG2 VAL A 148 -0.881 -1.383 1.093 1.00 0.00 C ATOM 0 H VAL A 148 -0.442 -1.522 3.270 1.00 0.00 H new ATOM 0 HA VAL A 148 1.635 -3.154 2.222 1.00 0.00 H new ATOM 0 HB VAL A 148 1.092 -0.838 0.602 1.00 0.00 H new ATOM 0 HG11 VAL A 148 0.312 -2.551 -1.035 1.00 0.00 H new ATOM 0 HG12 VAL A 148 1.882 -2.958 -0.303 1.00 0.00 H new ATOM 0 HG13 VAL A 148 0.404 -3.781 0.248 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -1.295 -1.142 0.114 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -1.424 -2.227 1.519 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -0.979 -0.520 1.751 1.00 0.00 H new ATOM 2117 N ILE A 149 3.691 -1.586 2.097 1.00 0.00 N ATOM 2118 CA ILE A 149 4.895 -0.737 2.171 1.00 0.00 C ATOM 2119 C ILE A 149 5.063 0.097 0.879 1.00 0.00 C ATOM 2120 O ILE A 149 5.454 -0.447 -0.156 1.00 0.00 O ATOM 2121 CB ILE A 149 6.148 -1.598 2.470 1.00 0.00 C ATOM 2122 CG1 ILE A 149 6.010 -2.616 3.627 1.00 0.00 C ATOM 2123 CG2 ILE A 149 7.349 -0.671 2.749 1.00 0.00 C ATOM 2124 CD1 ILE A 149 5.650 -2.029 4.990 1.00 0.00 C ATOM 0 H ILE A 149 3.866 -2.522 1.731 1.00 0.00 H new ATOM 0 HA ILE A 149 4.775 -0.033 2.994 1.00 0.00 H new ATOM 0 HB ILE A 149 6.293 -2.204 1.576 1.00 0.00 H new ATOM 0 HG12 ILE A 149 5.248 -3.346 3.354 1.00 0.00 H new ATOM 0 HG13 ILE A 149 6.951 -3.158 3.723 1.00 0.00 H new ATOM 0 HG21 ILE A 149 8.232 -1.274 2.960 1.00 0.00 H new ATOM 0 HG22 ILE A 149 7.536 -0.045 1.876 1.00 0.00 H new ATOM 0 HG23 ILE A 149 7.128 -0.038 3.608 1.00 0.00 H new ATOM 0 HD11 ILE A 149 5.580 -2.831 5.725 1.00 0.00 H new ATOM 0 HD12 ILE A 149 6.421 -1.322 5.297 1.00 0.00 H new ATOM 0 HD13 ILE A 149 4.692 -1.514 4.923 1.00 0.00 H new ATOM 2136 N GLY A 150 4.814 1.414 0.946 1.00 0.00 N ATOM 2137 CA GLY A 150 5.062 2.372 -0.147 1.00 0.00 C ATOM 2138 C GLY A 150 6.015 3.500 0.245 1.00 0.00 C ATOM 2139 O GLY A 150 6.607 3.456 1.322 1.00 0.00 O ATOM 0 H GLY A 150 4.426 1.854 1.780 1.00 0.00 H new ATOM 0 HA2 GLY A 150 5.474 1.838 -1.003 1.00 0.00 H new ATOM 0 HA3 GLY A 150 4.113 2.802 -0.467 1.00 0.00 H new ATOM 2143 N ILE A 151 6.177 4.513 -0.614 1.00 0.00 N ATOM 2144 CA ILE A 151 7.164 5.591 -0.427 1.00 0.00 C ATOM 2145 C ILE A 151 6.628 6.997 -0.643 1.00 0.00 C ATOM 2146 O ILE A 151 6.017 7.301 -1.657 1.00 0.00 O ATOM 2147 CB ILE A 151 8.469 5.388 -1.249 1.00 0.00 C ATOM 2148 CG1 ILE A 151 8.356 4.559 -2.547 1.00 0.00 C ATOM 2149 CG2 ILE A 151 9.548 4.776 -0.350 1.00 0.00 C ATOM 2150 CD1 ILE A 151 7.640 5.314 -3.666 1.00 0.00 C ATOM 0 H ILE A 151 5.624 4.611 -1.466 1.00 0.00 H new ATOM 0 HA ILE A 151 7.408 5.508 0.632 1.00 0.00 H new ATOM 0 HB ILE A 151 8.727 6.390 -1.591 1.00 0.00 H new ATOM 0 HG12 ILE A 151 9.354 4.280 -2.883 1.00 0.00 H new ATOM 0 HG13 ILE A 151 7.820 3.634 -2.337 1.00 0.00 H new ATOM 0 HG21 ILE A 151 10.463 4.633 -0.925 1.00 0.00 H new ATOM 0 HG22 ILE A 151 9.746 5.445 0.487 1.00 0.00 H new ATOM 0 HG23 ILE A 151 9.204 3.814 0.028 1.00 0.00 H new ATOM 0 HD11 ILE A 151 7.589 4.685 -4.555 1.00 0.00 H new ATOM 0 HD12 ILE A 151 6.631 5.570 -3.344 1.00 0.00 H new ATOM 0 HD13 ILE A 151 8.189 6.226 -3.899 1.00 0.00 H new ATOM 2162 N ALA A 152 6.891 7.860 0.330 1.00 0.00 N ATOM 2163 CA ALA A 152 6.737 9.292 0.200 1.00 0.00 C ATOM 2164 C ALA A 152 8.121 9.907 -0.103 1.00 0.00 C ATOM 2165 O ALA A 152 9.063 9.210 -0.497 1.00 0.00 O ATOM 2166 CB ALA A 152 6.075 9.800 1.492 1.00 0.00 C ATOM 0 H ALA A 152 7.224 7.571 1.250 1.00 0.00 H new ATOM 0 HA ALA A 152 6.092 9.587 -0.627 1.00 0.00 H new ATOM 0 HB1 ALA A 152 5.942 10.880 1.432 1.00 0.00 H new ATOM 0 HB2 ALA A 152 5.104 9.321 1.616 1.00 0.00 H new ATOM 0 HB3 ALA A 152 6.710 9.560 2.345 1.00 0.00 H new ATOM 2172 N GLN A 153 8.198 11.217 0.132 1.00 0.00 N ATOM 2173 CA GLN A 153 9.305 12.178 -0.032 1.00 0.00 C ATOM 2174 C GLN A 153 8.895 13.219 -1.070 1.00 0.00 C ATOM 2175 O GLN A 153 9.009 14.408 -0.788 1.00 0.00 O ATOM 2176 CB GLN A 153 10.671 11.552 -0.387 1.00 0.00 C ATOM 2177 CG GLN A 153 11.837 12.560 -0.380 1.00 0.00 C ATOM 2178 CD GLN A 153 12.117 13.179 0.991 1.00 0.00 C ATOM 2179 OE1 GLN A 153 11.710 12.683 2.031 1.00 0.00 O ATOM 2180 NE2 GLN A 153 12.821 14.287 1.054 1.00 0.00 N ATOM 0 H GLN A 153 7.375 11.700 0.491 1.00 0.00 H new ATOM 0 HA GLN A 153 9.469 12.636 0.944 1.00 0.00 H new ATOM 0 HB2 GLN A 153 10.889 10.753 0.322 1.00 0.00 H new ATOM 0 HB3 GLN A 153 10.605 11.094 -1.374 1.00 0.00 H new ATOM 0 HG2 GLN A 153 12.739 12.059 -0.732 1.00 0.00 H new ATOM 0 HG3 GLN A 153 11.618 13.358 -1.090 1.00 0.00 H new ATOM 0 HE21 GLN A 153 13.171 14.718 0.198 1.00 0.00 H new ATOM 0 HE22 GLN A 153 13.018 14.716 1.958 1.00 0.00 H new TER 2189 GLN A 153 ATOM 2190 N ALA B 1 6.686 -11.141 -15.614 1.00 0.00 N ATOM 2191 CA ALA B 1 6.245 -9.769 -15.385 1.00 0.00 C ATOM 2192 C ALA B 1 6.078 -9.465 -13.889 1.00 0.00 C ATOM 2193 O ALA B 1 5.649 -10.338 -13.125 1.00 0.00 O ATOM 2194 CB ALA B 1 4.949 -9.543 -16.171 1.00 0.00 C ATOM 0 H1 ALA B 1 6.116 -11.567 -16.373 1.00 0.00 H new ATOM 0 H2 ALA B 1 7.688 -11.142 -15.892 1.00 0.00 H new ATOM 0 H3 ALA B 1 6.569 -11.694 -14.741 1.00 0.00 H new ATOM 0 HA ALA B 1 7.006 -9.075 -15.740 1.00 0.00 H new ATOM 0 HB1 ALA B 1 4.601 -8.522 -16.014 1.00 0.00 H new ATOM 0 HB2 ALA B 1 5.135 -9.703 -17.233 1.00 0.00 H new ATOM 0 HB3 ALA B 1 4.188 -10.243 -15.826 1.00 0.00 H new ATOM 2199 N THR B 2 6.428 -8.239 -13.461 1.00 0.00 N ATOM 2200 CA THR B 2 6.165 -7.785 -12.086 1.00 0.00 C ATOM 2201 C THR B 2 4.765 -7.199 -12.042 1.00 0.00 C ATOM 2202 O THR B 2 4.468 -6.163 -12.633 1.00 0.00 O ATOM 2203 CB THR B 2 7.260 -6.885 -11.498 1.00 0.00 C ATOM 2204 OG1 THR B 2 6.900 -6.598 -10.161 1.00 0.00 O ATOM 2205 CG2 THR B 2 7.491 -5.564 -12.233 1.00 0.00 C ATOM 0 H THR B 2 6.893 -7.546 -14.048 1.00 0.00 H new ATOM 0 HA THR B 2 6.203 -8.641 -11.413 1.00 0.00 H new ATOM 0 HB THR B 2 8.196 -7.435 -11.592 1.00 0.00 H new ATOM 0 HG1 THR B 2 7.582 -6.024 -9.754 1.00 0.00 H new ATOM 0 HG21 THR B 2 8.284 -5.005 -11.736 1.00 0.00 H new ATOM 0 HG22 THR B 2 7.781 -5.767 -13.264 1.00 0.00 H new ATOM 0 HG23 THR B 2 6.573 -4.977 -12.223 1.00 0.00 H new ATOM 2213 N LYS B 3 3.893 -7.953 -11.386 1.00 0.00 N ATOM 2214 CA LYS B 3 2.461 -7.703 -11.301 1.00 0.00 C ATOM 2215 C LYS B 3 2.106 -6.975 -9.999 1.00 0.00 C ATOM 2216 O LYS B 3 2.394 -7.480 -8.912 1.00 0.00 O ATOM 2217 CB LYS B 3 1.774 -9.073 -11.373 1.00 0.00 C ATOM 2218 CG LYS B 3 0.320 -8.976 -11.851 1.00 0.00 C ATOM 2219 CD LYS B 3 -0.426 -10.324 -11.832 1.00 0.00 C ATOM 2220 CE LYS B 3 0.401 -11.578 -12.179 1.00 0.00 C ATOM 2221 NZ LYS B 3 1.046 -11.491 -13.508 1.00 0.00 N ATOM 0 H LYS B 3 4.176 -8.790 -10.877 1.00 0.00 H new ATOM 0 HA LYS B 3 2.128 -7.058 -12.114 1.00 0.00 H new ATOM 0 HB2 LYS B 3 2.333 -9.721 -12.048 1.00 0.00 H new ATOM 0 HB3 LYS B 3 1.799 -9.541 -10.389 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -0.214 -8.265 -11.220 1.00 0.00 H new ATOM 0 HG3 LYS B 3 0.305 -8.576 -12.865 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -0.853 -10.462 -10.839 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -1.259 -10.262 -12.532 1.00 0.00 H new ATOM 0 HE2 LYS B 3 1.167 -11.724 -11.418 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -0.247 -12.454 -12.152 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 1.615 -12.345 -13.674 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 0.315 -11.413 -14.244 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 1.661 -10.653 -13.541 1.00 0.00 H new ATOM 2235 N ALA B 4 1.462 -5.811 -10.065 1.00 0.00 N ATOM 2236 CA ALA B 4 1.074 -5.072 -8.864 1.00 0.00 C ATOM 2237 C ALA B 4 -0.352 -5.359 -8.368 1.00 0.00 C ATOM 2238 O ALA B 4 -1.096 -6.106 -8.992 1.00 0.00 O ATOM 2239 CB ALA B 4 1.361 -3.578 -9.085 1.00 0.00 C ATOM 0 H ALA B 4 1.197 -5.358 -10.940 1.00 0.00 H new ATOM 0 HA ALA B 4 1.687 -5.432 -8.037 1.00 0.00 H new ATOM 0 HB1 ALA B 4 1.075 -3.017 -8.195 1.00 0.00 H new ATOM 0 HB2 ALA B 4 2.425 -3.436 -9.277 1.00 0.00 H new ATOM 0 HB3 ALA B 4 0.787 -3.220 -9.940 1.00 0.00 H new ATOM 2245 N VAL B 5 -0.674 -4.757 -7.225 1.00 0.00 N ATOM 2246 CA VAL B 5 -1.943 -4.815 -6.482 1.00 0.00 C ATOM 2247 C VAL B 5 -2.009 -3.535 -5.634 1.00 0.00 C ATOM 2248 O VAL B 5 -1.314 -3.391 -4.627 1.00 0.00 O ATOM 2249 CB VAL B 5 -2.153 -6.130 -5.640 1.00 0.00 C ATOM 2250 CG1 VAL B 5 -0.804 -6.652 -5.139 1.00 0.00 C ATOM 2251 CG2 VAL B 5 -3.273 -5.930 -4.629 1.00 0.00 C ATOM 0 H VAL B 5 0.003 -4.162 -6.748 1.00 0.00 H new ATOM 0 HA VAL B 5 -2.774 -4.861 -7.186 1.00 0.00 H new ATOM 0 HB VAL B 5 -2.522 -6.958 -6.245 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -0.959 -7.561 -4.558 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -0.160 -6.871 -5.990 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -0.332 -5.896 -4.511 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -3.410 -6.845 -4.052 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -3.014 -5.112 -3.956 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -4.198 -5.690 -5.153 1.00 0.00 H new ATOM 2261 N ALA B 6 -2.817 -2.567 -6.068 1.00 0.00 N ATOM 2262 CA ALA B 6 -3.165 -1.396 -5.264 1.00 0.00 C ATOM 2263 C ALA B 6 -4.215 -1.782 -4.213 1.00 0.00 C ATOM 2264 O ALA B 6 -5.301 -2.228 -4.569 1.00 0.00 O ATOM 2265 CB ALA B 6 -3.711 -0.309 -6.196 1.00 0.00 C ATOM 0 H ALA B 6 -3.250 -2.574 -6.991 1.00 0.00 H new ATOM 0 HA ALA B 6 -2.284 -1.020 -4.744 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -3.976 0.572 -5.612 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -2.950 -0.043 -6.930 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -4.596 -0.682 -6.711 1.00 0.00 H new ATOM 2271 N VAL B 7 -3.924 -1.579 -2.927 1.00 0.00 N ATOM 2272 CA VAL B 7 -4.838 -1.895 -1.809 1.00 0.00 C ATOM 2273 C VAL B 7 -5.734 -0.677 -1.543 1.00 0.00 C ATOM 2274 O VAL B 7 -5.598 -0.033 -0.503 1.00 0.00 O ATOM 2275 CB VAL B 7 -4.060 -2.341 -0.531 1.00 0.00 C ATOM 2276 CG1 VAL B 7 -4.982 -2.849 0.594 1.00 0.00 C ATOM 2277 CG2 VAL B 7 -2.978 -3.378 -0.863 1.00 0.00 C ATOM 0 H VAL B 7 -3.035 -1.185 -2.620 1.00 0.00 H new ATOM 0 HA VAL B 7 -5.464 -2.743 -2.086 1.00 0.00 H new ATOM 0 HB VAL B 7 -3.571 -1.444 -0.151 1.00 0.00 H new ATOM 0 HG11 VAL B 7 -4.379 -3.143 1.453 1.00 0.00 H new ATOM 0 HG12 VAL B 7 -5.669 -2.055 0.887 1.00 0.00 H new ATOM 0 HG13 VAL B 7 -5.551 -3.708 0.238 1.00 0.00 H new ATOM 0 HG21 VAL B 7 -2.457 -3.665 0.050 1.00 0.00 H new ATOM 0 HG22 VAL B 7 -3.442 -4.258 -1.308 1.00 0.00 H new ATOM 0 HG23 VAL B 7 -2.266 -2.948 -1.567 1.00 0.00 H new ATOM 2287 N LEU B 8 -6.577 -0.272 -2.510 1.00 0.00 N ATOM 2288 CA LEU B 8 -7.336 0.990 -2.395 1.00 0.00 C ATOM 2289 C LEU B 8 -8.616 0.847 -1.568 1.00 0.00 C ATOM 2290 O LEU B 8 -9.719 0.749 -2.097 1.00 0.00 O ATOM 2291 CB LEU B 8 -7.462 1.766 -3.724 1.00 0.00 C ATOM 2292 CG LEU B 8 -8.279 1.133 -4.867 1.00 0.00 C ATOM 2293 CD1 LEU B 8 -8.908 2.234 -5.722 1.00 0.00 C ATOM 2294 CD2 LEU B 8 -7.421 0.252 -5.779 1.00 0.00 C ATOM 0 H LEU B 8 -6.750 -0.792 -3.370 1.00 0.00 H new ATOM 0 HA LEU B 8 -6.725 1.663 -1.793 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -7.901 2.738 -3.501 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -6.455 1.950 -4.098 1.00 0.00 H new ATOM 0 HG LEU B 8 -9.043 0.509 -4.403 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -9.485 1.783 -6.529 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -9.566 2.844 -5.103 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -8.122 2.861 -6.144 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -8.044 -0.170 -6.568 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -6.629 0.853 -6.225 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -6.979 -0.555 -5.195 1.00 0.00 H new ATOM 2306 N LYS B 9 -8.454 0.844 -0.239 1.00 0.00 N ATOM 2307 CA LYS B 9 -9.523 0.593 0.732 1.00 0.00 C ATOM 2308 C LYS B 9 -9.843 1.753 1.683 1.00 0.00 C ATOM 2309 O LYS B 9 -8.992 2.296 2.387 1.00 0.00 O ATOM 2310 CB LYS B 9 -9.202 -0.670 1.551 1.00 0.00 C ATOM 2311 CG LYS B 9 -10.322 -0.991 2.551 1.00 0.00 C ATOM 2312 CD LYS B 9 -10.365 -2.455 3.019 1.00 0.00 C ATOM 2313 CE LYS B 9 -11.802 -3.001 2.986 1.00 0.00 C ATOM 2314 NZ LYS B 9 -12.746 -2.144 3.733 1.00 0.00 N ATOM 0 H LYS B 9 -7.551 1.021 0.201 1.00 0.00 H new ATOM 0 HA LYS B 9 -10.421 0.461 0.129 1.00 0.00 H new ATOM 0 HB2 LYS B 9 -9.060 -1.515 0.878 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -8.263 -0.529 2.087 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -10.207 -0.348 3.424 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -11.280 -0.741 2.095 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -9.726 -3.064 2.380 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -9.967 -2.529 4.031 1.00 0.00 H new ATOM 0 HE2 LYS B 9 -12.132 -3.085 1.951 1.00 0.00 H new ATOM 0 HE3 LYS B 9 -11.816 -4.006 3.408 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 -13.416 -2.741 4.259 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -12.218 -1.545 4.400 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 -13.270 -1.541 3.067 1.00 0.00 H new ATOM 2328 N GLY B 10 -11.143 2.049 1.741 1.00 0.00 N ATOM 2329 CA GLY B 10 -11.782 2.874 2.743 1.00 0.00 C ATOM 2330 C GLY B 10 -12.471 1.964 3.760 1.00 0.00 C ATOM 2331 O GLY B 10 -12.820 0.813 3.490 1.00 0.00 O ATOM 0 H GLY B 10 -11.805 1.696 1.049 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -11.045 3.505 3.239 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -12.509 3.539 2.277 1.00 0.00 H new ATOM 2335 N ASP B 11 -12.674 2.560 4.917 1.00 0.00 N ATOM 2336 CA ASP B 11 -13.279 2.012 6.136 1.00 0.00 C ATOM 2337 C ASP B 11 -14.785 1.846 5.921 1.00 0.00 C ATOM 2338 O ASP B 11 -15.599 2.758 6.073 1.00 0.00 O ATOM 2339 CB ASP B 11 -13.010 2.914 7.355 1.00 0.00 C ATOM 2340 CG ASP B 11 -11.523 2.992 7.681 1.00 0.00 C ATOM 2341 OD1 ASP B 11 -10.831 3.776 6.994 1.00 0.00 O ATOM 2342 OD2 ASP B 11 -11.023 2.179 8.494 1.00 0.00 O ATOM 0 H ASP B 11 -12.397 3.532 5.051 1.00 0.00 H new ATOM 0 HA ASP B 11 -12.826 1.042 6.341 1.00 0.00 H new ATOM 0 HB2 ASP B 11 -13.392 3.916 7.158 1.00 0.00 H new ATOM 0 HB3 ASP B 11 -13.552 2.530 8.219 1.00 0.00 H new ATOM 2347 N GLY B 12 -15.114 0.638 5.479 1.00 0.00 N ATOM 2348 CA GLY B 12 -16.436 0.175 5.098 1.00 0.00 C ATOM 2349 C GLY B 12 -16.390 -0.659 3.806 1.00 0.00 C ATOM 2350 O GLY B 12 -15.367 -1.267 3.499 1.00 0.00 O ATOM 0 H GLY B 12 -14.411 -0.093 5.371 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -16.859 -0.424 5.904 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -17.096 1.031 4.957 1.00 0.00 H new ATOM 2354 N PRO B 13 -17.490 -0.706 3.037 1.00 0.00 N ATOM 2355 CA PRO B 13 -17.682 -1.609 1.899 1.00 0.00 C ATOM 2356 C PRO B 13 -17.122 -1.077 0.569 1.00 0.00 C ATOM 2357 O PRO B 13 -17.366 -1.683 -0.472 1.00 0.00 O ATOM 2358 CB PRO B 13 -19.203 -1.806 1.842 1.00 0.00 C ATOM 2359 CG PRO B 13 -19.757 -0.476 2.353 1.00 0.00 C ATOM 2360 CD PRO B 13 -18.711 0.010 3.346 1.00 0.00 C ATOM 0 HA PRO B 13 -17.129 -2.538 2.039 1.00 0.00 H new ATOM 0 HB2 PRO B 13 -19.542 -2.019 0.828 1.00 0.00 H new ATOM 0 HB3 PRO B 13 -19.523 -2.640 2.467 1.00 0.00 H new ATOM 0 HG2 PRO B 13 -19.895 0.236 1.540 1.00 0.00 H new ATOM 0 HG3 PRO B 13 -20.728 -0.607 2.830 1.00 0.00 H new ATOM 0 HD2 PRO B 13 -18.563 1.086 3.258 1.00 0.00 H new ATOM 0 HD3 PRO B 13 -19.027 -0.186 4.370 1.00 0.00 H new ATOM 2368 N VAL B 14 -16.394 0.045 0.592 1.00 0.00 N ATOM 2369 CA VAL B 14 -15.838 0.714 -0.587 1.00 0.00 C ATOM 2370 C VAL B 14 -14.335 0.452 -0.629 1.00 0.00 C ATOM 2371 O VAL B 14 -13.561 0.960 0.186 1.00 0.00 O ATOM 2372 CB VAL B 14 -16.121 2.234 -0.590 1.00 0.00 C ATOM 2373 CG1 VAL B 14 -15.854 2.782 -1.997 1.00 0.00 C ATOM 2374 CG2 VAL B 14 -17.564 2.578 -0.176 1.00 0.00 C ATOM 0 H VAL B 14 -16.169 0.528 1.462 1.00 0.00 H new ATOM 0 HA VAL B 14 -16.322 0.307 -1.475 1.00 0.00 H new ATOM 0 HB VAL B 14 -15.461 2.692 0.146 1.00 0.00 H new ATOM 0 HG11 VAL B 14 -16.050 3.854 -2.013 1.00 0.00 H new ATOM 0 HG12 VAL B 14 -14.814 2.599 -2.267 1.00 0.00 H new ATOM 0 HG13 VAL B 14 -16.508 2.283 -2.712 1.00 0.00 H new ATOM 0 HG21 VAL B 14 -17.701 3.659 -0.198 1.00 0.00 H new ATOM 0 HG22 VAL B 14 -18.263 2.110 -0.869 1.00 0.00 H new ATOM 0 HG23 VAL B 14 -17.751 2.209 0.832 1.00 0.00 H new ATOM 2384 N GLN B 15 -13.939 -0.373 -1.591 1.00 0.00 N ATOM 2385 CA GLN B 15 -12.552 -0.718 -1.867 1.00 0.00 C ATOM 2386 C GLN B 15 -12.384 -1.257 -3.280 1.00 0.00 C ATOM 2387 O GLN B 15 -13.355 -1.663 -3.924 1.00 0.00 O ATOM 2388 CB GLN B 15 -11.973 -1.693 -0.823 1.00 0.00 C ATOM 2389 CG GLN B 15 -12.530 -3.123 -0.859 1.00 0.00 C ATOM 2390 CD GLN B 15 -13.966 -3.186 -0.347 1.00 0.00 C ATOM 2391 OE1 GLN B 15 -14.226 -3.134 0.847 1.00 0.00 O ATOM 2392 NE2 GLN B 15 -14.939 -3.221 -1.231 1.00 0.00 N ATOM 0 H GLN B 15 -14.596 -0.834 -2.220 1.00 0.00 H new ATOM 0 HA GLN B 15 -11.977 0.205 -1.791 1.00 0.00 H new ATOM 0 HB2 GLN B 15 -10.893 -1.741 -0.959 1.00 0.00 H new ATOM 0 HB3 GLN B 15 -12.151 -1.279 0.170 1.00 0.00 H new ATOM 0 HG2 GLN B 15 -12.491 -3.502 -1.880 1.00 0.00 H new ATOM 0 HG3 GLN B 15 -11.899 -3.774 -0.253 1.00 0.00 H new ATOM 0 HE21 GLN B 15 -14.722 -3.264 -2.227 1.00 0.00 H new ATOM 0 HE22 GLN B 15 -15.911 -3.205 -0.921 1.00 0.00 H new ATOM 2401 N GLY B 16 -11.130 -1.330 -3.713 1.00 0.00 N ATOM 2402 CA GLY B 16 -10.738 -1.910 -4.986 1.00 0.00 C ATOM 2403 C GLY B 16 -9.336 -2.474 -4.995 1.00 0.00 C ATOM 2404 O GLY B 16 -8.583 -2.367 -4.029 1.00 0.00 O ATOM 0 H GLY B 16 -10.340 -0.978 -3.172 1.00 0.00 H new ATOM 0 HA2 GLY B 16 -11.440 -2.703 -5.245 1.00 0.00 H new ATOM 0 HA3 GLY B 16 -10.818 -1.148 -5.761 1.00 0.00 H new ATOM 2408 N ILE B 17 -9.021 -3.028 -6.156 1.00 0.00 N ATOM 2409 CA ILE B 17 -7.717 -3.518 -6.607 1.00 0.00 C ATOM 2410 C ILE B 17 -7.329 -2.825 -7.914 1.00 0.00 C ATOM 2411 O ILE B 17 -8.172 -2.736 -8.806 1.00 0.00 O ATOM 2412 CB ILE B 17 -7.781 -5.036 -6.885 1.00 0.00 C ATOM 2413 CG1 ILE B 17 -9.081 -5.512 -7.567 1.00 0.00 C ATOM 2414 CG2 ILE B 17 -7.537 -5.812 -5.598 1.00 0.00 C ATOM 2415 CD1 ILE B 17 -8.934 -6.843 -8.314 1.00 0.00 C ATOM 0 H ILE B 17 -9.732 -3.160 -6.875 1.00 0.00 H new ATOM 0 HA ILE B 17 -6.987 -3.308 -5.825 1.00 0.00 H new ATOM 0 HB ILE B 17 -6.989 -5.240 -7.606 1.00 0.00 H new ATOM 0 HG12 ILE B 17 -9.861 -5.614 -6.812 1.00 0.00 H new ATOM 0 HG13 ILE B 17 -9.414 -4.747 -8.268 1.00 0.00 H new ATOM 0 HG21 ILE B 17 -7.584 -6.881 -5.803 1.00 0.00 H new ATOM 0 HG22 ILE B 17 -6.552 -5.561 -5.203 1.00 0.00 H new ATOM 0 HG23 ILE B 17 -8.300 -5.550 -4.865 1.00 0.00 H new ATOM 0 HD11 ILE B 17 -9.888 -7.113 -8.767 1.00 0.00 H new ATOM 0 HD12 ILE B 17 -8.178 -6.742 -9.093 1.00 0.00 H new ATOM 0 HD13 ILE B 17 -8.632 -7.622 -7.614 1.00 0.00 H new ATOM 2427 N ILE B 18 -6.073 -2.397 -8.086 1.00 0.00 N ATOM 2428 CA ILE B 18 -5.554 -1.948 -9.398 1.00 0.00 C ATOM 2429 C ILE B 18 -4.150 -2.518 -9.613 1.00 0.00 C ATOM 2430 O ILE B 18 -3.193 -2.175 -8.918 1.00 0.00 O ATOM 2431 CB ILE B 18 -5.655 -0.414 -9.581 1.00 0.00 C ATOM 2432 CG1 ILE B 18 -7.120 0.082 -9.675 1.00 0.00 C ATOM 2433 CG2 ILE B 18 -4.883 0.044 -10.830 1.00 0.00 C ATOM 2434 CD1 ILE B 18 -7.895 -0.360 -10.924 1.00 0.00 C ATOM 0 H ILE B 18 -5.388 -2.349 -7.332 1.00 0.00 H new ATOM 0 HA ILE B 18 -6.188 -2.346 -10.191 1.00 0.00 H new ATOM 0 HB ILE B 18 -5.208 0.027 -8.690 1.00 0.00 H new ATOM 0 HG12 ILE B 18 -7.659 -0.266 -8.794 1.00 0.00 H new ATOM 0 HG13 ILE B 18 -7.118 1.171 -9.638 1.00 0.00 H new ATOM 0 HG21 ILE B 18 -4.970 1.125 -10.935 1.00 0.00 H new ATOM 0 HG22 ILE B 18 -3.832 -0.227 -10.728 1.00 0.00 H new ATOM 0 HG23 ILE B 18 -5.299 -0.441 -11.713 1.00 0.00 H new ATOM 0 HD11 ILE B 18 -8.907 0.043 -10.886 1.00 0.00 H new ATOM 0 HD12 ILE B 18 -7.390 0.011 -11.816 1.00 0.00 H new ATOM 0 HD13 ILE B 18 -7.939 -1.449 -10.959 1.00 0.00 H new ATOM 2446 N ASN B 19 -4.064 -3.407 -10.594 1.00 0.00 N ATOM 2447 CA ASN B 19 -2.965 -4.332 -10.807 1.00 0.00 C ATOM 2448 C ASN B 19 -2.179 -4.027 -12.097 1.00 0.00 C ATOM 2449 O ASN B 19 -2.659 -4.248 -13.208 1.00 0.00 O ATOM 2450 CB ASN B 19 -3.571 -5.754 -10.820 1.00 0.00 C ATOM 2451 CG ASN B 19 -4.385 -6.138 -9.571 1.00 0.00 C ATOM 2452 OD1 ASN B 19 -4.677 -5.359 -8.675 1.00 0.00 O ATOM 2453 ND2 ASN B 19 -4.846 -7.371 -9.498 1.00 0.00 N ATOM 0 H ASN B 19 -4.797 -3.505 -11.296 1.00 0.00 H new ATOM 0 HA ASN B 19 -2.233 -4.235 -10.006 1.00 0.00 H new ATOM 0 HB2 ASN B 19 -4.214 -5.848 -11.695 1.00 0.00 H new ATOM 0 HB3 ASN B 19 -2.762 -6.474 -10.941 1.00 0.00 H new ATOM 0 HD21 ASN B 19 -5.429 -7.652 -8.709 1.00 0.00 H new ATOM 0 HD22 ASN B 19 -4.620 -8.044 -10.230 1.00 0.00 H new ATOM 2460 N PHE B 20 -0.954 -3.519 -11.923 1.00 0.00 N ATOM 2461 CA PHE B 20 -0.031 -3.087 -12.976 1.00 0.00 C ATOM 2462 C PHE B 20 0.908 -4.246 -13.373 1.00 0.00 C ATOM 2463 O PHE B 20 1.811 -4.570 -12.604 1.00 0.00 O ATOM 2464 CB PHE B 20 0.813 -1.909 -12.440 1.00 0.00 C ATOM 2465 CG PHE B 20 0.130 -0.591 -12.091 1.00 0.00 C ATOM 2466 CD1 PHE B 20 -0.690 -0.472 -10.948 1.00 0.00 C ATOM 2467 CD2 PHE B 20 0.405 0.560 -12.856 1.00 0.00 C ATOM 2468 CE1 PHE B 20 -1.246 0.774 -10.602 1.00 0.00 C ATOM 2469 CE2 PHE B 20 -0.158 1.802 -12.515 1.00 0.00 C ATOM 2470 CZ PHE B 20 -0.986 1.910 -11.385 1.00 0.00 C ATOM 0 H PHE B 20 -0.559 -3.392 -10.991 1.00 0.00 H new ATOM 0 HA PHE B 20 -0.600 -2.780 -13.853 1.00 0.00 H new ATOM 0 HB2 PHE B 20 1.327 -2.257 -11.544 1.00 0.00 H new ATOM 0 HB3 PHE B 20 1.580 -1.692 -13.184 1.00 0.00 H new ATOM 0 HD1 PHE B 20 -0.891 -1.340 -10.337 1.00 0.00 H new ATOM 0 HD2 PHE B 20 1.056 0.487 -13.715 1.00 0.00 H new ATOM 0 HE1 PHE B 20 -1.876 0.857 -9.729 1.00 0.00 H new ATOM 0 HE2 PHE B 20 0.046 2.672 -13.121 1.00 0.00 H new ATOM 0 HZ PHE B 20 -1.420 2.863 -11.120 1.00 0.00 H new ATOM 2480 N GLU B 21 0.696 -4.903 -14.511 1.00 0.00 N ATOM 2481 CA GLU B 21 1.581 -5.919 -15.087 1.00 0.00 C ATOM 2482 C GLU B 21 2.709 -5.259 -15.914 1.00 0.00 C ATOM 2483 O GLU B 21 2.482 -4.816 -17.043 1.00 0.00 O ATOM 2484 CB GLU B 21 0.700 -6.816 -15.970 1.00 0.00 C ATOM 2485 CG GLU B 21 1.387 -8.074 -16.513 1.00 0.00 C ATOM 2486 CD GLU B 21 1.296 -9.220 -15.514 1.00 0.00 C ATOM 2487 OE1 GLU B 21 2.119 -9.274 -14.574 1.00 0.00 O ATOM 2488 OE2 GLU B 21 0.373 -10.060 -15.629 1.00 0.00 O ATOM 0 H GLU B 21 -0.132 -4.737 -15.083 1.00 0.00 H new ATOM 0 HA GLU B 21 2.069 -6.503 -14.307 1.00 0.00 H new ATOM 0 HB2 GLU B 21 -0.175 -7.119 -15.394 1.00 0.00 H new ATOM 0 HB3 GLU B 21 0.338 -6.227 -16.813 1.00 0.00 H new ATOM 0 HG2 GLU B 21 0.922 -8.369 -17.454 1.00 0.00 H new ATOM 0 HG3 GLU B 21 2.433 -7.857 -16.729 1.00 0.00 H new ATOM 2495 N GLN B 22 3.930 -5.191 -15.371 1.00 0.00 N ATOM 2496 CA GLN B 22 5.100 -4.710 -16.108 1.00 0.00 C ATOM 2497 C GLN B 22 5.916 -5.883 -16.667 1.00 0.00 C ATOM 2498 O GLN B 22 6.488 -6.686 -15.929 1.00 0.00 O ATOM 2499 CB GLN B 22 5.942 -3.752 -15.246 1.00 0.00 C ATOM 2500 CG GLN B 22 7.362 -3.531 -15.806 1.00 0.00 C ATOM 2501 CD GLN B 22 7.912 -2.117 -15.631 1.00 0.00 C ATOM 2502 OE1 GLN B 22 8.510 -1.747 -14.640 1.00 0.00 O ATOM 2503 NE2 GLN B 22 7.751 -1.272 -16.618 1.00 0.00 N ATOM 0 H GLN B 22 4.133 -5.468 -14.410 1.00 0.00 H new ATOM 0 HA GLN B 22 4.757 -4.132 -16.966 1.00 0.00 H new ATOM 0 HB2 GLN B 22 5.431 -2.792 -15.175 1.00 0.00 H new ATOM 0 HB3 GLN B 22 6.014 -4.150 -14.234 1.00 0.00 H new ATOM 0 HG2 GLN B 22 8.041 -4.232 -15.320 1.00 0.00 H new ATOM 0 HG3 GLN B 22 7.359 -3.775 -16.868 1.00 0.00 H new ATOM 0 HE21 GLN B 22 7.252 -1.560 -17.460 1.00 0.00 H new ATOM 0 HE22 GLN B 22 8.124 -0.326 -16.545 1.00 0.00 H new ATOM 2512 N LYS B 23 6.024 -5.902 -17.998 1.00 0.00 N ATOM 2513 CA LYS B 23 6.819 -6.853 -18.789 1.00 0.00 C ATOM 2514 C LYS B 23 8.337 -6.746 -18.526 1.00 0.00 C ATOM 2515 O LYS B 23 8.991 -7.768 -18.332 1.00 0.00 O ATOM 2516 CB LYS B 23 6.426 -6.704 -20.278 1.00 0.00 C ATOM 2517 CG LYS B 23 6.422 -5.257 -20.817 1.00 0.00 C ATOM 2518 CD LYS B 23 5.888 -5.117 -22.251 1.00 0.00 C ATOM 2519 CE LYS B 23 6.577 -5.964 -23.329 1.00 0.00 C ATOM 2520 NZ LYS B 23 8.034 -5.716 -23.402 1.00 0.00 N ATOM 0 H LYS B 23 5.537 -5.224 -18.584 1.00 0.00 H new ATOM 0 HA LYS B 23 6.584 -7.869 -18.471 1.00 0.00 H new ATOM 0 HB2 LYS B 23 7.115 -7.297 -20.880 1.00 0.00 H new ATOM 0 HB3 LYS B 23 5.433 -7.130 -20.419 1.00 0.00 H new ATOM 0 HG2 LYS B 23 5.818 -4.637 -20.155 1.00 0.00 H new ATOM 0 HG3 LYS B 23 7.439 -4.866 -20.781 1.00 0.00 H new ATOM 0 HD2 LYS B 23 4.828 -5.370 -22.245 1.00 0.00 H new ATOM 0 HD3 LYS B 23 5.964 -4.069 -22.542 1.00 0.00 H new ATOM 0 HE2 LYS B 23 6.402 -7.020 -23.123 1.00 0.00 H new ATOM 0 HE3 LYS B 23 6.126 -5.749 -24.298 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 8.373 -5.918 -24.364 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 8.229 -4.722 -23.168 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 8.526 -6.334 -22.725 1.00 0.00 H new ATOM 2534 N GLU B 24 8.876 -5.525 -18.437 1.00 0.00 N ATOM 2535 CA GLU B 24 10.217 -5.215 -17.972 1.00 0.00 C ATOM 2536 C GLU B 24 10.320 -3.779 -17.475 1.00 0.00 C ATOM 2537 O GLU B 24 9.546 -2.948 -17.935 1.00 0.00 O ATOM 2538 CB GLU B 24 11.276 -5.495 -19.046 1.00 0.00 C ATOM 2539 CG GLU B 24 11.247 -4.614 -20.312 1.00 0.00 C ATOM 2540 CD GLU B 24 10.079 -4.925 -21.246 1.00 0.00 C ATOM 2541 OE1 GLU B 24 9.661 -6.097 -21.334 1.00 0.00 O ATOM 2542 OE2 GLU B 24 9.550 -4.007 -21.916 1.00 0.00 O ATOM 0 H GLU B 24 8.355 -4.689 -18.703 1.00 0.00 H new ATOM 0 HA GLU B 24 10.417 -5.878 -17.131 1.00 0.00 H new ATOM 0 HB2 GLU B 24 12.259 -5.393 -18.586 1.00 0.00 H new ATOM 0 HB3 GLU B 24 11.176 -6.535 -19.356 1.00 0.00 H new ATOM 0 HG2 GLU B 24 11.195 -3.567 -20.015 1.00 0.00 H new ATOM 0 HG3 GLU B 24 12.182 -4.744 -20.857 1.00 0.00 H new ATOM 2549 N SER B 25 11.285 -3.510 -16.585 1.00 0.00 N ATOM 2550 CA SER B 25 11.572 -2.297 -15.770 1.00 0.00 C ATOM 2551 C SER B 25 11.509 -0.920 -16.453 1.00 0.00 C ATOM 2552 O SER B 25 11.710 0.104 -15.807 1.00 0.00 O ATOM 2553 CB SER B 25 12.995 -2.467 -15.199 1.00 0.00 C ATOM 2554 OG SER B 25 13.924 -2.958 -16.168 1.00 0.00 O ATOM 0 H SER B 25 11.981 -4.228 -16.386 1.00 0.00 H new ATOM 0 HA SER B 25 10.763 -2.262 -15.040 1.00 0.00 H new ATOM 0 HB2 SER B 25 13.346 -1.508 -14.819 1.00 0.00 H new ATOM 0 HB3 SER B 25 12.963 -3.153 -14.353 1.00 0.00 H new ATOM 0 HG SER B 25 13.916 -2.373 -16.954 1.00 0.00 H new ATOM 2560 N ASN B 26 11.277 -0.881 -17.757 1.00 0.00 N ATOM 2561 CA ASN B 26 11.400 0.283 -18.630 1.00 0.00 C ATOM 2562 C ASN B 26 10.552 0.120 -19.912 1.00 0.00 C ATOM 2563 O ASN B 26 10.846 0.735 -20.938 1.00 0.00 O ATOM 2564 CB ASN B 26 12.896 0.524 -18.885 1.00 0.00 C ATOM 2565 CG ASN B 26 13.548 -0.749 -19.387 1.00 0.00 C ATOM 2566 OD1 ASN B 26 14.190 -1.483 -18.644 1.00 0.00 O ATOM 2567 ND2 ASN B 26 13.301 -1.088 -20.636 1.00 0.00 N ATOM 0 H ASN B 26 10.979 -1.712 -18.268 1.00 0.00 H new ATOM 0 HA ASN B 26 10.992 1.175 -18.155 1.00 0.00 H new ATOM 0 HB2 ASN B 26 13.025 1.321 -19.617 1.00 0.00 H new ATOM 0 HB3 ASN B 26 13.382 0.853 -17.966 1.00 0.00 H new ATOM 0 HD21 ASN B 26 13.646 -1.976 -21.001 1.00 0.00 H new ATOM 0 HD22 ASN B 26 12.765 -0.463 -21.238 1.00 0.00 H new ATOM 2574 N GLY B 27 9.543 -0.761 -19.878 1.00 0.00 N ATOM 2575 CA GLY B 27 8.550 -0.988 -20.937 1.00 0.00 C ATOM 2576 C GLY B 27 7.138 -0.544 -20.526 1.00 0.00 C ATOM 2577 O GLY B 27 6.930 -0.200 -19.363 1.00 0.00 O ATOM 0 H GLY B 27 9.389 -1.365 -19.071 1.00 0.00 H new ATOM 0 HA2 GLY B 27 8.851 -0.447 -21.834 1.00 0.00 H new ATOM 0 HA3 GLY B 27 8.534 -2.047 -21.194 1.00 0.00 H new ATOM 2581 N PRO B 28 6.151 -0.574 -21.446 1.00 0.00 N ATOM 2582 CA PRO B 28 4.768 -0.185 -21.163 1.00 0.00 C ATOM 2583 C PRO B 28 4.099 -1.164 -20.186 1.00 0.00 C ATOM 2584 O PRO B 28 4.649 -2.234 -19.911 1.00 0.00 O ATOM 2585 CB PRO B 28 4.086 -0.153 -22.531 1.00 0.00 C ATOM 2586 CG PRO B 28 4.814 -1.261 -23.290 1.00 0.00 C ATOM 2587 CD PRO B 28 6.257 -1.068 -22.812 1.00 0.00 C ATOM 0 HA PRO B 28 4.699 0.783 -20.667 1.00 0.00 H new ATOM 0 HB2 PRO B 28 3.016 -0.348 -22.456 1.00 0.00 H new ATOM 0 HB3 PRO B 28 4.200 0.815 -23.019 1.00 0.00 H new ATOM 0 HG2 PRO B 28 4.429 -2.250 -23.040 1.00 0.00 H new ATOM 0 HG3 PRO B 28 4.722 -1.146 -24.370 1.00 0.00 H new ATOM 0 HD2 PRO B 28 6.811 -2.006 -22.848 1.00 0.00 H new ATOM 0 HD3 PRO B 28 6.789 -0.359 -23.446 1.00 0.00 H new ATOM 2595 N VAL B 29 2.919 -0.805 -19.661 1.00 0.00 N ATOM 2596 CA VAL B 29 2.296 -1.523 -18.532 1.00 0.00 C ATOM 2597 C VAL B 29 0.787 -1.685 -18.733 1.00 0.00 C ATOM 2598 O VAL B 29 0.110 -0.702 -19.030 1.00 0.00 O ATOM 2599 CB VAL B 29 2.522 -0.738 -17.217 1.00 0.00 C ATOM 2600 CG1 VAL B 29 2.058 -1.523 -15.984 1.00 0.00 C ATOM 2601 CG2 VAL B 29 3.989 -0.322 -16.980 1.00 0.00 C ATOM 0 H VAL B 29 2.370 -0.015 -20.001 1.00 0.00 H new ATOM 0 HA VAL B 29 2.759 -2.508 -18.480 1.00 0.00 H new ATOM 0 HB VAL B 29 1.920 0.161 -17.347 1.00 0.00 H new ATOM 0 HG11 VAL B 29 2.237 -0.931 -15.087 1.00 0.00 H new ATOM 0 HG12 VAL B 29 0.993 -1.739 -16.070 1.00 0.00 H new ATOM 0 HG13 VAL B 29 2.613 -2.459 -15.918 1.00 0.00 H new ATOM 0 HG21 VAL B 29 4.065 0.223 -16.039 1.00 0.00 H new ATOM 0 HG22 VAL B 29 4.617 -1.212 -16.936 1.00 0.00 H new ATOM 0 HG23 VAL B 29 4.323 0.317 -17.798 1.00 0.00 H new ATOM 2611 N LYS B 30 0.250 -2.892 -18.504 1.00 0.00 N ATOM 2612 CA LYS B 30 -1.203 -3.123 -18.435 1.00 0.00 C ATOM 2613 C LYS B 30 -1.681 -3.006 -16.979 1.00 0.00 C ATOM 2614 O LYS B 30 -1.190 -3.693 -16.091 1.00 0.00 O ATOM 2615 CB LYS B 30 -1.560 -4.505 -19.003 1.00 0.00 C ATOM 2616 CG LYS B 30 -1.400 -4.567 -20.523 1.00 0.00 C ATOM 2617 CD LYS B 30 -2.006 -5.837 -21.141 1.00 0.00 C ATOM 2618 CE LYS B 30 -2.337 -5.632 -22.629 1.00 0.00 C ATOM 2619 NZ LYS B 30 -1.141 -5.363 -23.458 1.00 0.00 N ATOM 0 H LYS B 30 0.807 -3.734 -18.362 1.00 0.00 H new ATOM 0 HA LYS B 30 -1.706 -2.366 -19.037 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -0.924 -5.260 -18.542 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -2.589 -4.750 -18.738 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -1.873 -3.692 -20.968 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -0.340 -4.518 -20.773 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -1.307 -6.666 -21.033 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -2.911 -6.111 -20.599 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -2.842 -6.520 -23.008 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -3.035 -4.801 -22.729 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -1.359 -4.619 -24.151 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -0.359 -5.049 -22.848 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -0.863 -6.231 -23.958 1.00 0.00 H new ATOM 2633 N VAL B 31 -2.648 -2.129 -16.754 1.00 0.00 N ATOM 2634 CA VAL B 31 -3.168 -1.672 -15.464 1.00 0.00 C ATOM 2635 C VAL B 31 -4.664 -2.006 -15.397 1.00 0.00 C ATOM 2636 O VAL B 31 -5.509 -1.200 -15.782 1.00 0.00 O ATOM 2637 CB VAL B 31 -2.910 -0.151 -15.297 1.00 0.00 C ATOM 2638 CG1 VAL B 31 -3.279 0.315 -13.882 1.00 0.00 C ATOM 2639 CG2 VAL B 31 -1.437 0.196 -15.585 1.00 0.00 C ATOM 0 H VAL B 31 -3.132 -1.679 -17.530 1.00 0.00 H new ATOM 0 HA VAL B 31 -2.658 -2.178 -14.644 1.00 0.00 H new ATOM 0 HB VAL B 31 -3.542 0.368 -16.018 1.00 0.00 H new ATOM 0 HG11 VAL B 31 -3.089 1.384 -13.790 1.00 0.00 H new ATOM 0 HG12 VAL B 31 -4.335 0.117 -13.697 1.00 0.00 H new ATOM 0 HG13 VAL B 31 -2.675 -0.225 -13.152 1.00 0.00 H new ATOM 0 HG21 VAL B 31 -1.285 1.268 -15.460 1.00 0.00 H new ATOM 0 HG22 VAL B 31 -0.793 -0.345 -14.891 1.00 0.00 H new ATOM 0 HG23 VAL B 31 -1.189 -0.089 -16.607 1.00 0.00 H new ATOM 2649 N TRP B 32 -5.013 -3.218 -14.960 1.00 0.00 N ATOM 2650 CA TRP B 32 -6.412 -3.667 -14.831 1.00 0.00 C ATOM 2651 C TRP B 32 -6.842 -3.816 -13.367 1.00 0.00 C ATOM 2652 O TRP B 32 -6.009 -3.815 -12.469 1.00 0.00 O ATOM 2653 CB TRP B 32 -6.607 -4.980 -15.603 1.00 0.00 C ATOM 2654 CG TRP B 32 -5.780 -6.130 -15.132 1.00 0.00 C ATOM 2655 CD1 TRP B 32 -5.968 -6.825 -13.989 1.00 0.00 C ATOM 2656 CD2 TRP B 32 -4.624 -6.734 -15.782 1.00 0.00 C ATOM 2657 NE1 TRP B 32 -4.980 -7.778 -13.864 1.00 0.00 N ATOM 2658 CE2 TRP B 32 -4.108 -7.754 -14.931 1.00 0.00 C ATOM 2659 CE3 TRP B 32 -3.970 -6.519 -17.013 1.00 0.00 C ATOM 2660 CZ2 TRP B 32 -2.955 -8.484 -15.254 1.00 0.00 C ATOM 2661 CZ3 TRP B 32 -2.834 -7.269 -17.362 1.00 0.00 C ATOM 2662 CH2 TRP B 32 -2.314 -8.223 -16.475 1.00 0.00 C ATOM 0 H TRP B 32 -4.332 -3.925 -14.682 1.00 0.00 H new ATOM 0 HA TRP B 32 -7.053 -2.899 -15.263 1.00 0.00 H new ATOM 0 HB2 TRP B 32 -7.658 -5.263 -15.545 1.00 0.00 H new ATOM 0 HB3 TRP B 32 -6.383 -4.800 -16.654 1.00 0.00 H new ATOM 0 HD1 TRP B 32 -6.768 -6.660 -13.283 1.00 0.00 H new ATOM 0 HE1 TRP B 32 -4.904 -8.423 -13.077 1.00 0.00 H new ATOM 0 HE3 TRP B 32 -4.346 -5.770 -17.694 1.00 0.00 H new ATOM 0 HZ2 TRP B 32 -2.568 -9.232 -14.577 1.00 0.00 H new ATOM 0 HZ3 TRP B 32 -2.359 -7.110 -18.319 1.00 0.00 H new ATOM 0 HH2 TRP B 32 -1.414 -8.761 -16.733 1.00 0.00 H new ATOM 2673 N GLY B 33 -8.135 -3.991 -13.102 1.00 0.00 N ATOM 2674 CA GLY B 33 -8.658 -4.265 -11.764 1.00 0.00 C ATOM 2675 C GLY B 33 -10.085 -3.773 -11.603 1.00 0.00 C ATOM 2676 O GLY B 33 -10.802 -3.586 -12.585 1.00 0.00 O ATOM 0 H GLY B 33 -8.859 -3.946 -13.819 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -8.620 -5.337 -11.572 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -8.022 -3.785 -11.020 1.00 0.00 H new ATOM 2680 N SER B 34 -10.518 -3.579 -10.364 1.00 0.00 N ATOM 2681 CA SER B 34 -11.906 -3.187 -10.102 1.00 0.00 C ATOM 2682 C SER B 34 -12.093 -2.469 -8.765 1.00 0.00 C ATOM 2683 O SER B 34 -11.327 -2.679 -7.821 1.00 0.00 O ATOM 2684 CB SER B 34 -12.854 -4.397 -10.203 1.00 0.00 C ATOM 2685 OG SER B 34 -12.654 -5.298 -9.125 1.00 0.00 O ATOM 0 H SER B 34 -9.940 -3.684 -9.530 1.00 0.00 H new ATOM 0 HA SER B 34 -12.164 -2.468 -10.879 1.00 0.00 H new ATOM 0 HB2 SER B 34 -13.888 -4.053 -10.205 1.00 0.00 H new ATOM 0 HB3 SER B 34 -12.688 -4.914 -11.148 1.00 0.00 H new ATOM 0 HG SER B 34 -13.270 -6.055 -9.213 1.00 0.00 H new ATOM 2691 N ILE B 35 -13.136 -1.637 -8.684 1.00 0.00 N ATOM 2692 CA ILE B 35 -13.521 -0.906 -7.457 1.00 0.00 C ATOM 2693 C ILE B 35 -15.021 -1.077 -7.194 1.00 0.00 C ATOM 2694 O ILE B 35 -15.819 -0.737 -8.062 1.00 0.00 O ATOM 2695 CB ILE B 35 -13.182 0.606 -7.559 1.00 0.00 C ATOM 2696 CG1 ILE B 35 -11.785 0.936 -8.140 1.00 0.00 C ATOM 2697 CG2 ILE B 35 -13.295 1.236 -6.155 1.00 0.00 C ATOM 2698 CD1 ILE B 35 -11.759 1.088 -9.669 1.00 0.00 C ATOM 0 H ILE B 35 -13.750 -1.445 -9.476 1.00 0.00 H new ATOM 0 HA ILE B 35 -12.949 -1.327 -6.630 1.00 0.00 H new ATOM 0 HB ILE B 35 -13.901 1.021 -8.266 1.00 0.00 H new ATOM 0 HG12 ILE B 35 -11.425 1.860 -7.688 1.00 0.00 H new ATOM 0 HG13 ILE B 35 -11.089 0.148 -7.852 1.00 0.00 H new ATOM 0 HG21 ILE B 35 -13.059 2.299 -6.213 1.00 0.00 H new ATOM 0 HG22 ILE B 35 -14.311 1.110 -5.780 1.00 0.00 H new ATOM 0 HG23 ILE B 35 -12.595 0.745 -5.479 1.00 0.00 H new ATOM 0 HD11 ILE B 35 -10.745 1.318 -9.995 1.00 0.00 H new ATOM 0 HD12 ILE B 35 -12.086 0.157 -10.133 1.00 0.00 H new ATOM 0 HD13 ILE B 35 -12.428 1.896 -9.966 1.00 0.00 H new ATOM 2710 N LYS B 36 -15.429 -1.556 -6.012 1.00 0.00 N ATOM 2711 CA LYS B 36 -16.815 -1.804 -5.650 1.00 0.00 C ATOM 2712 C LYS B 36 -17.195 -0.940 -4.435 1.00 0.00 C ATOM 2713 O LYS B 36 -16.348 -0.664 -3.588 1.00 0.00 O ATOM 2714 CB LYS B 36 -16.985 -3.315 -5.409 1.00 0.00 C ATOM 2715 CG LYS B 36 -18.463 -3.712 -5.457 1.00 0.00 C ATOM 2716 CD LYS B 36 -18.636 -5.241 -5.405 1.00 0.00 C ATOM 2717 CE LYS B 36 -20.101 -5.718 -5.426 1.00 0.00 C ATOM 2718 NZ LYS B 36 -20.740 -5.574 -6.757 1.00 0.00 N ATOM 0 H LYS B 36 -14.776 -1.786 -5.263 1.00 0.00 H new ATOM 0 HA LYS B 36 -17.498 -1.518 -6.450 1.00 0.00 H new ATOM 0 HB2 LYS B 36 -16.430 -3.873 -6.163 1.00 0.00 H new ATOM 0 HB3 LYS B 36 -16.563 -3.583 -4.440 1.00 0.00 H new ATOM 0 HG2 LYS B 36 -18.991 -3.256 -4.620 1.00 0.00 H new ATOM 0 HG3 LYS B 36 -18.916 -3.324 -6.369 1.00 0.00 H new ATOM 0 HD2 LYS B 36 -18.111 -5.683 -6.252 1.00 0.00 H new ATOM 0 HD3 LYS B 36 -18.157 -5.618 -4.501 1.00 0.00 H new ATOM 0 HE2 LYS B 36 -20.141 -6.764 -5.122 1.00 0.00 H new ATOM 0 HE3 LYS B 36 -20.672 -5.150 -4.692 1.00 0.00 H new ATOM 0 HZ1 LYS B 36 -21.590 -6.171 -6.800 1.00 0.00 H new ATOM 0 HZ2 LYS B 36 -21.007 -4.580 -6.908 1.00 0.00 H new ATOM 0 HZ3 LYS B 36 -20.071 -5.869 -7.497 1.00 0.00 H new ATOM 2732 N GLY B 37 -18.453 -0.493 -4.368 1.00 0.00 N ATOM 2733 CA GLY B 37 -18.941 0.512 -3.407 1.00 0.00 C ATOM 2734 C GLY B 37 -19.112 1.912 -4.019 1.00 0.00 C ATOM 2735 O GLY B 37 -19.342 2.880 -3.302 1.00 0.00 O ATOM 0 H GLY B 37 -19.183 -0.827 -4.997 1.00 0.00 H new ATOM 0 HA2 GLY B 37 -19.898 0.182 -3.002 1.00 0.00 H new ATOM 0 HA3 GLY B 37 -18.244 0.572 -2.571 1.00 0.00 H new ATOM 2739 N LEU B 38 -19.023 2.018 -5.348 1.00 0.00 N ATOM 2740 CA LEU B 38 -19.392 3.207 -6.127 1.00 0.00 C ATOM 2741 C LEU B 38 -20.899 3.229 -6.452 1.00 0.00 C ATOM 2742 O LEU B 38 -21.594 2.224 -6.305 1.00 0.00 O ATOM 2743 CB LEU B 38 -18.581 3.216 -7.448 1.00 0.00 C ATOM 2744 CG LEU B 38 -17.087 3.556 -7.302 1.00 0.00 C ATOM 2745 CD1 LEU B 38 -16.341 3.370 -8.629 1.00 0.00 C ATOM 2746 CD2 LEU B 38 -16.886 4.968 -6.747 1.00 0.00 C ATOM 0 H LEU B 38 -18.681 1.255 -5.932 1.00 0.00 H new ATOM 0 HA LEU B 38 -19.165 4.091 -5.531 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -18.669 2.235 -7.916 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -19.035 3.936 -8.129 1.00 0.00 H new ATOM 0 HG LEU B 38 -16.662 2.857 -6.582 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -15.288 3.618 -8.493 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -16.430 2.334 -8.954 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -16.773 4.026 -9.385 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -15.820 5.175 -6.657 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -17.340 5.693 -7.423 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -17.355 5.043 -5.766 1.00 0.00 H new ATOM 2758 N THR B 39 -21.382 4.388 -6.921 1.00 0.00 N ATOM 2759 CA THR B 39 -22.691 4.528 -7.582 1.00 0.00 C ATOM 2760 C THR B 39 -22.458 4.429 -9.090 1.00 0.00 C ATOM 2761 O THR B 39 -21.341 4.688 -9.534 1.00 0.00 O ATOM 2762 CB THR B 39 -23.411 5.819 -7.179 1.00 0.00 C ATOM 2763 OG1 THR B 39 -24.702 5.748 -7.727 1.00 0.00 O ATOM 2764 CG2 THR B 39 -22.728 7.100 -7.665 1.00 0.00 C ATOM 0 H THR B 39 -20.869 5.267 -6.852 1.00 0.00 H new ATOM 0 HA THR B 39 -23.359 3.729 -7.261 1.00 0.00 H new ATOM 0 HB THR B 39 -23.407 5.882 -6.091 1.00 0.00 H new ATOM 0 HG1 THR B 39 -25.202 6.557 -7.492 1.00 0.00 H new ATOM 0 HG21 THR B 39 -23.303 7.966 -7.336 1.00 0.00 H new ATOM 0 HG22 THR B 39 -21.721 7.155 -7.251 1.00 0.00 H new ATOM 0 HG23 THR B 39 -22.673 7.093 -8.754 1.00 0.00 H new ATOM 2772 N GLU B 40 -23.466 4.056 -9.871 1.00 0.00 N ATOM 2773 CA GLU B 40 -23.349 3.878 -11.325 1.00 0.00 C ATOM 2774 C GLU B 40 -22.919 5.179 -12.042 1.00 0.00 C ATOM 2775 O GLU B 40 -23.216 6.287 -11.588 1.00 0.00 O ATOM 2776 CB GLU B 40 -24.668 3.298 -11.862 1.00 0.00 C ATOM 2777 CG GLU B 40 -24.587 2.814 -13.318 1.00 0.00 C ATOM 2778 CD GLU B 40 -25.763 1.913 -13.684 1.00 0.00 C ATOM 2779 OE1 GLU B 40 -26.904 2.287 -13.337 1.00 0.00 O ATOM 2780 OE2 GLU B 40 -25.508 0.841 -14.279 1.00 0.00 O ATOM 0 H GLU B 40 -24.402 3.865 -9.513 1.00 0.00 H new ATOM 0 HA GLU B 40 -22.550 3.169 -11.539 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -24.972 2.465 -11.229 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -25.446 4.057 -11.784 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -24.567 3.675 -13.986 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -23.653 2.272 -13.469 1.00 0.00 H new ATOM 2787 N GLY B 41 -22.182 5.054 -13.152 1.00 0.00 N ATOM 2788 CA GLY B 41 -21.619 6.188 -13.905 1.00 0.00 C ATOM 2789 C GLY B 41 -20.159 6.495 -13.548 1.00 0.00 C ATOM 2790 O GLY B 41 -19.534 5.772 -12.773 1.00 0.00 O ATOM 0 H GLY B 41 -21.955 4.148 -13.562 1.00 0.00 H new ATOM 0 HA2 GLY B 41 -21.687 5.975 -14.972 1.00 0.00 H new ATOM 0 HA3 GLY B 41 -22.225 7.075 -13.718 1.00 0.00 H new ATOM 2794 N LEU B 42 -19.587 7.535 -14.172 1.00 0.00 N ATOM 2795 CA LEU B 42 -18.186 7.952 -14.113 1.00 0.00 C ATOM 2796 C LEU B 42 -17.702 8.325 -12.699 1.00 0.00 C ATOM 2797 O LEU B 42 -18.412 8.973 -11.929 1.00 0.00 O ATOM 2798 CB LEU B 42 -18.005 9.198 -15.012 1.00 0.00 C ATOM 2799 CG LEU B 42 -18.109 8.986 -16.532 1.00 0.00 C ATOM 2800 CD1 LEU B 42 -19.532 8.711 -17.049 1.00 0.00 C ATOM 2801 CD2 LEU B 42 -17.553 10.224 -17.253 1.00 0.00 C ATOM 0 H LEU B 42 -20.135 8.149 -14.774 1.00 0.00 H new ATOM 0 HA LEU B 42 -17.596 7.098 -14.445 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -18.752 9.936 -14.721 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -17.028 9.631 -14.797 1.00 0.00 H new ATOM 0 HG LEU B 42 -17.528 8.089 -16.747 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -19.506 8.575 -18.130 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -19.922 7.808 -16.579 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -20.177 9.555 -16.805 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -17.624 10.080 -18.331 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -18.131 11.102 -16.966 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -16.509 10.369 -16.974 1.00 0.00 H new ATOM 2813 N HIS B 43 -16.432 8.006 -12.428 1.00 0.00 N ATOM 2814 CA HIS B 43 -15.668 8.313 -11.209 1.00 0.00 C ATOM 2815 C HIS B 43 -14.206 8.571 -11.561 1.00 0.00 C ATOM 2816 O HIS B 43 -13.592 7.727 -12.209 1.00 0.00 O ATOM 2817 CB HIS B 43 -15.752 7.153 -10.198 1.00 0.00 C ATOM 2818 CG HIS B 43 -17.152 6.936 -9.737 1.00 0.00 C ATOM 2819 ND1 HIS B 43 -17.786 7.716 -8.809 1.00 0.00 N ATOM 2820 CD2 HIS B 43 -18.073 6.098 -10.289 1.00 0.00 C ATOM 2821 CE1 HIS B 43 -19.095 7.412 -8.830 1.00 0.00 C ATOM 2822 NE2 HIS B 43 -19.290 6.419 -9.722 1.00 0.00 N ATOM 0 H HIS B 43 -15.868 7.489 -13.102 1.00 0.00 H new ATOM 0 HA HIS B 43 -16.101 9.205 -10.755 1.00 0.00 H new ATOM 0 HB2 HIS B 43 -15.372 6.240 -10.657 1.00 0.00 H new ATOM 0 HB3 HIS B 43 -15.114 7.368 -9.341 1.00 0.00 H new ATOM 0 HD2 HIS B 43 -17.887 5.331 -11.027 1.00 0.00 H new ATOM 0 HE1 HIS B 43 -19.862 7.883 -8.233 1.00 0.00 H new ATOM 0 HE2 HIS B 43 -20.184 5.980 -9.940 1.00 0.00 H new ATOM 2831 N GLY B 44 -13.620 9.689 -11.131 1.00 0.00 N ATOM 2832 CA GLY B 44 -12.180 9.937 -11.322 1.00 0.00 C ATOM 2833 C GLY B 44 -11.315 8.993 -10.482 1.00 0.00 C ATOM 2834 O GLY B 44 -11.797 8.473 -9.488 1.00 0.00 O ATOM 0 H GLY B 44 -14.114 10.439 -10.648 1.00 0.00 H new ATOM 0 HA2 GLY B 44 -11.929 9.816 -12.376 1.00 0.00 H new ATOM 0 HA3 GLY B 44 -11.952 10.969 -11.056 1.00 0.00 H new ATOM 2838 N PHE B 45 -10.057 8.782 -10.853 1.00 0.00 N ATOM 2839 CA PHE B 45 -9.000 8.147 -10.070 1.00 0.00 C ATOM 2840 C PHE B 45 -7.602 8.536 -10.567 1.00 0.00 C ATOM 2841 O PHE B 45 -7.350 8.632 -11.766 1.00 0.00 O ATOM 2842 CB PHE B 45 -9.192 6.630 -9.913 1.00 0.00 C ATOM 2843 CG PHE B 45 -8.917 5.669 -11.057 1.00 0.00 C ATOM 2844 CD1 PHE B 45 -9.106 6.016 -12.408 1.00 0.00 C ATOM 2845 CD2 PHE B 45 -8.570 4.342 -10.729 1.00 0.00 C ATOM 2846 CE1 PHE B 45 -8.955 5.040 -13.408 1.00 0.00 C ATOM 2847 CE2 PHE B 45 -8.373 3.382 -11.734 1.00 0.00 C ATOM 2848 CZ PHE B 45 -8.567 3.733 -13.078 1.00 0.00 C ATOM 0 H PHE B 45 -9.724 9.070 -11.773 1.00 0.00 H new ATOM 0 HA PHE B 45 -9.084 8.545 -9.059 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -8.564 6.317 -9.079 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -10.227 6.472 -9.609 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -9.366 7.029 -12.675 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -8.454 4.061 -9.693 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -9.139 5.299 -14.440 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -8.073 2.378 -11.473 1.00 0.00 H new ATOM 0 HZ PHE B 45 -8.418 2.999 -13.856 1.00 0.00 H new ATOM 2858 N HIS B 46 -6.666 8.771 -9.651 1.00 0.00 N ATOM 2859 CA HIS B 46 -5.323 9.220 -10.012 1.00 0.00 C ATOM 2860 C HIS B 46 -4.268 8.733 -9.006 1.00 0.00 C ATOM 2861 O HIS B 46 -4.571 8.586 -7.821 1.00 0.00 O ATOM 2862 CB HIS B 46 -5.346 10.748 -10.213 1.00 0.00 C ATOM 2863 CG HIS B 46 -5.285 11.570 -8.951 1.00 0.00 C ATOM 2864 ND1 HIS B 46 -6.315 12.081 -8.202 1.00 0.00 N ATOM 2865 CD2 HIS B 46 -4.151 12.053 -8.390 1.00 0.00 C ATOM 2866 CE1 HIS B 46 -5.834 12.859 -7.212 1.00 0.00 C ATOM 2867 NE2 HIS B 46 -4.496 12.886 -7.330 1.00 0.00 N ATOM 0 H HIS B 46 -6.814 8.657 -8.648 1.00 0.00 H new ATOM 0 HA HIS B 46 -5.020 8.770 -10.957 1.00 0.00 H new ATOM 0 HB2 HIS B 46 -4.505 11.026 -10.848 1.00 0.00 H new ATOM 0 HB3 HIS B 46 -6.255 11.012 -10.754 1.00 0.00 H new ATOM 0 HD1 HIS B 46 -7.304 11.898 -8.371 1.00 0.00 H new ATOM 0 HD2 HIS B 46 -3.145 11.829 -8.712 1.00 0.00 H new ATOM 0 HE1 HIS B 46 -6.418 13.368 -6.460 1.00 0.00 H new ATOM 2875 N VAL B 47 -3.049 8.447 -9.480 1.00 0.00 N ATOM 2876 CA VAL B 47 -1.917 8.012 -8.656 1.00 0.00 C ATOM 2877 C VAL B 47 -1.114 9.238 -8.218 1.00 0.00 C ATOM 2878 O VAL B 47 -0.877 10.145 -9.016 1.00 0.00 O ATOM 2879 CB VAL B 47 -0.965 6.961 -9.298 1.00 0.00 C ATOM 2880 CG1 VAL B 47 -0.829 5.697 -8.434 1.00 0.00 C ATOM 2881 CG2 VAL B 47 -1.363 6.506 -10.712 1.00 0.00 C ATOM 0 H VAL B 47 -2.818 8.514 -10.471 1.00 0.00 H new ATOM 0 HA VAL B 47 -2.365 7.492 -7.810 1.00 0.00 H new ATOM 0 HB VAL B 47 -0.018 7.497 -9.365 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -0.155 4.993 -8.923 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -0.427 5.966 -7.457 1.00 0.00 H new ATOM 0 HG13 VAL B 47 -1.808 5.235 -8.309 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -0.641 5.775 -11.076 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -2.354 6.054 -10.683 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -1.376 7.366 -11.381 1.00 0.00 H new ATOM 2891 N HIS B 48 -0.680 9.258 -6.967 1.00 0.00 N ATOM 2892 CA HIS B 48 0.077 10.345 -6.354 1.00 0.00 C ATOM 2893 C HIS B 48 1.558 9.936 -6.195 1.00 0.00 C ATOM 2894 O HIS B 48 1.835 8.750 -5.997 1.00 0.00 O ATOM 2895 CB HIS B 48 -0.537 10.726 -4.989 1.00 0.00 C ATOM 2896 CG HIS B 48 -1.965 10.315 -4.658 1.00 0.00 C ATOM 2897 ND1 HIS B 48 -2.407 10.076 -3.387 1.00 0.00 N ATOM 2898 CD2 HIS B 48 -3.049 10.118 -5.468 1.00 0.00 C ATOM 2899 CE1 HIS B 48 -3.706 9.725 -3.379 1.00 0.00 C ATOM 2900 NE2 HIS B 48 -4.101 9.675 -4.661 1.00 0.00 N ATOM 0 H HIS B 48 -0.851 8.486 -6.322 1.00 0.00 H new ATOM 0 HA HIS B 48 0.028 11.219 -7.003 1.00 0.00 H new ATOM 0 HB2 HIS B 48 0.108 10.310 -4.215 1.00 0.00 H new ATOM 0 HB3 HIS B 48 -0.483 11.811 -4.900 1.00 0.00 H new ATOM 0 HD1 HIS B 48 -1.827 10.154 -2.552 1.00 0.00 H new ATOM 0 HD2 HIS B 48 -3.086 10.276 -6.536 1.00 0.00 H new ATOM 0 HE1 HIS B 48 -4.313 9.523 -2.509 1.00 0.00 H new ATOM 2908 N GLU B 49 2.513 10.882 -6.180 1.00 0.00 N ATOM 2909 CA GLU B 49 3.959 10.603 -6.000 1.00 0.00 C ATOM 2910 C GLU B 49 4.315 10.079 -4.587 1.00 0.00 C ATOM 2911 O GLU B 49 5.482 9.981 -4.210 1.00 0.00 O ATOM 2912 CB GLU B 49 4.809 11.811 -6.433 1.00 0.00 C ATOM 2913 CG GLU B 49 6.243 11.418 -6.842 1.00 0.00 C ATOM 2914 CD GLU B 49 7.028 12.584 -7.435 1.00 0.00 C ATOM 2915 OE1 GLU B 49 6.442 13.350 -8.226 1.00 0.00 O ATOM 2916 OE2 GLU B 49 8.234 12.685 -7.117 1.00 0.00 O ATOM 0 H GLU B 49 2.306 11.874 -6.293 1.00 0.00 H new ATOM 0 HA GLU B 49 4.210 9.776 -6.664 1.00 0.00 H new ATOM 0 HB2 GLU B 49 4.322 12.311 -7.270 1.00 0.00 H new ATOM 0 HB3 GLU B 49 4.854 12.530 -5.615 1.00 0.00 H new ATOM 0 HG2 GLU B 49 6.773 11.035 -5.970 1.00 0.00 H new ATOM 0 HG3 GLU B 49 6.199 10.608 -7.570 1.00 0.00 H new ATOM 2923 N PHE B 50 3.321 9.702 -3.784 1.00 0.00 N ATOM 2924 CA PHE B 50 3.439 9.407 -2.369 1.00 0.00 C ATOM 2925 C PHE B 50 2.563 8.205 -2.040 1.00 0.00 C ATOM 2926 O PHE B 50 1.355 8.221 -2.268 1.00 0.00 O ATOM 2927 CB PHE B 50 3.004 10.639 -1.549 1.00 0.00 C ATOM 2928 CG PHE B 50 3.511 11.963 -2.096 1.00 0.00 C ATOM 2929 CD1 PHE B 50 4.821 12.396 -1.829 1.00 0.00 C ATOM 2930 CD2 PHE B 50 2.693 12.710 -2.970 1.00 0.00 C ATOM 2931 CE1 PHE B 50 5.311 13.572 -2.431 1.00 0.00 C ATOM 2932 CE2 PHE B 50 3.186 13.873 -3.580 1.00 0.00 C ATOM 2933 CZ PHE B 50 4.497 14.305 -3.308 1.00 0.00 C ATOM 0 H PHE B 50 2.367 9.590 -4.126 1.00 0.00 H new ATOM 0 HA PHE B 50 4.473 9.172 -2.118 1.00 0.00 H new ATOM 0 HB2 PHE B 50 1.915 10.669 -1.509 1.00 0.00 H new ATOM 0 HB3 PHE B 50 3.358 10.523 -0.525 1.00 0.00 H new ATOM 0 HD1 PHE B 50 5.452 11.827 -1.162 1.00 0.00 H new ATOM 0 HD2 PHE B 50 1.683 12.385 -3.170 1.00 0.00 H new ATOM 0 HE1 PHE B 50 6.314 13.910 -2.217 1.00 0.00 H new ATOM 0 HE2 PHE B 50 2.560 14.436 -4.257 1.00 0.00 H new ATOM 0 HZ PHE B 50 4.877 15.202 -3.775 1.00 0.00 H new ATOM 2943 N GLY B 51 3.171 7.182 -1.444 1.00 0.00 N ATOM 2944 CA GLY B 51 2.481 6.027 -0.864 1.00 0.00 C ATOM 2945 C GLY B 51 1.761 6.319 0.446 1.00 0.00 C ATOM 2946 O GLY B 51 1.181 5.405 1.029 1.00 0.00 O ATOM 0 H GLY B 51 4.185 7.130 -1.347 1.00 0.00 H new ATOM 0 HA2 GLY B 51 1.757 5.651 -1.587 1.00 0.00 H new ATOM 0 HA3 GLY B 51 3.207 5.231 -0.696 1.00 0.00 H new ATOM 2950 N ASP B 52 1.874 7.545 0.968 1.00 0.00 N ATOM 2951 CA ASP B 52 1.404 7.839 2.312 1.00 0.00 C ATOM 2952 C ASP B 52 -0.102 7.934 2.321 1.00 0.00 C ATOM 2953 O ASP B 52 -0.668 8.741 1.580 1.00 0.00 O ATOM 2954 CB ASP B 52 2.043 9.109 2.919 1.00 0.00 C ATOM 2955 CG ASP B 52 1.874 9.223 4.453 1.00 0.00 C ATOM 2956 OD1 ASP B 52 0.836 8.775 5.002 1.00 0.00 O ATOM 2957 OD2 ASP B 52 2.816 9.723 5.098 1.00 0.00 O ATOM 0 H ASP B 52 2.285 8.340 0.479 1.00 0.00 H new ATOM 0 HA ASP B 52 1.720 7.013 2.949 1.00 0.00 H new ATOM 0 HB2 ASP B 52 3.106 9.120 2.679 1.00 0.00 H new ATOM 0 HB3 ASP B 52 1.601 9.987 2.448 1.00 0.00 H new ATOM 2962 N ASN B 53 -0.740 7.111 3.163 1.00 0.00 N ATOM 2963 CA ASN B 53 -2.137 7.356 3.492 1.00 0.00 C ATOM 2964 C ASN B 53 -2.470 7.262 4.977 1.00 0.00 C ATOM 2965 O ASN B 53 -3.613 7.017 5.371 1.00 0.00 O ATOM 2966 CB ASN B 53 -3.183 6.512 2.725 1.00 0.00 C ATOM 2967 CG ASN B 53 -3.041 6.364 1.230 1.00 0.00 C ATOM 2968 OD1 ASN B 53 -3.973 6.613 0.484 1.00 0.00 O ATOM 2969 ND2 ASN B 53 -1.913 5.872 0.771 1.00 0.00 N ATOM 0 H ASN B 53 -0.322 6.297 3.613 1.00 0.00 H new ATOM 0 HA ASN B 53 -2.224 8.389 3.156 1.00 0.00 H new ATOM 0 HB2 ASN B 53 -3.182 5.512 3.158 1.00 0.00 H new ATOM 0 HB3 ASN B 53 -4.164 6.943 2.922 1.00 0.00 H new ATOM 0 HD21 ASN B 53 -1.804 5.691 -0.227 1.00 0.00 H new ATOM 0 HD22 ASN B 53 -1.146 5.671 1.412 1.00 0.00 H new ATOM 2976 N THR B 54 -1.454 7.393 5.815 1.00 0.00 N ATOM 2977 CA THR B 54 -1.535 7.048 7.227 1.00 0.00 C ATOM 2978 C THR B 54 -1.086 8.198 8.123 1.00 0.00 C ATOM 2979 O THR B 54 -1.600 8.342 9.228 1.00 0.00 O ATOM 2980 CB THR B 54 -0.887 5.679 7.348 1.00 0.00 C ATOM 2981 OG1 THR B 54 -1.068 5.198 8.645 1.00 0.00 O ATOM 2982 CG2 THR B 54 0.555 5.592 6.866 1.00 0.00 C ATOM 0 H THR B 54 -0.540 7.746 5.532 1.00 0.00 H new ATOM 0 HA THR B 54 -2.545 6.931 7.621 1.00 0.00 H new ATOM 0 HB THR B 54 -1.401 5.022 6.646 1.00 0.00 H new ATOM 0 HG1 THR B 54 -0.477 4.431 8.795 1.00 0.00 H new ATOM 0 HG21 THR B 54 0.921 4.574 6.996 1.00 0.00 H new ATOM 0 HG22 THR B 54 0.603 5.863 5.811 1.00 0.00 H new ATOM 0 HG23 THR B 54 1.174 6.277 7.445 1.00 0.00 H new ATOM 2990 N ALA B 55 -0.299 9.140 7.589 1.00 0.00 N ATOM 2991 CA ALA B 55 -0.097 10.458 8.197 1.00 0.00 C ATOM 2992 C ALA B 55 -1.318 11.380 7.907 1.00 0.00 C ATOM 2993 O ALA B 55 -1.300 12.589 8.147 1.00 0.00 O ATOM 2994 CB ALA B 55 1.236 11.027 7.705 1.00 0.00 C ATOM 0 H ALA B 55 0.217 9.007 6.719 1.00 0.00 H new ATOM 0 HA ALA B 55 -0.037 10.382 9.283 1.00 0.00 H new ATOM 0 HB1 ALA B 55 1.399 12.009 8.150 1.00 0.00 H new ATOM 0 HB2 ALA B 55 2.046 10.358 7.995 1.00 0.00 H new ATOM 0 HB3 ALA B 55 1.213 11.120 6.619 1.00 0.00 H new ATOM 3000 N GLY B 56 -2.398 10.807 7.355 1.00 0.00 N ATOM 3001 CA GLY B 56 -3.729 11.388 7.200 1.00 0.00 C ATOM 3002 C GLY B 56 -3.729 12.721 6.458 1.00 0.00 C ATOM 3003 O GLY B 56 -3.596 12.757 5.236 1.00 0.00 O ATOM 0 H GLY B 56 -2.355 9.859 6.981 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -4.364 10.683 6.664 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -4.172 11.530 8.186 1.00 0.00 H new ATOM 3007 N CYS B 57 -3.911 13.830 7.177 1.00 0.00 N ATOM 3008 CA CYS B 57 -4.001 15.160 6.563 1.00 0.00 C ATOM 3009 C CYS B 57 -2.671 15.715 6.017 1.00 0.00 C ATOM 3010 O CYS B 57 -2.712 16.696 5.283 1.00 0.00 O ATOM 3011 CB CYS B 57 -4.692 16.129 7.536 1.00 0.00 C ATOM 3012 SG CYS B 57 -6.386 15.565 7.882 1.00 0.00 S ATOM 0 H CYS B 57 -4.000 13.835 8.193 1.00 0.00 H new ATOM 0 HA CYS B 57 -4.612 15.052 5.667 1.00 0.00 H new ATOM 0 HB2 CYS B 57 -4.124 16.191 8.464 1.00 0.00 H new ATOM 0 HB3 CYS B 57 -4.714 17.131 7.109 1.00 0.00 H new ATOM 0 HG CYS B 57 -6.958 16.391 8.707 1.00 0.00 H new ATOM 3018 N THR B 58 -1.526 15.087 6.327 1.00 0.00 N ATOM 3019 CA THR B 58 -0.217 15.361 5.693 1.00 0.00 C ATOM 3020 C THR B 58 0.257 14.183 4.841 1.00 0.00 C ATOM 3021 O THR B 58 1.445 13.960 4.639 1.00 0.00 O ATOM 3022 CB THR B 58 0.781 15.858 6.738 1.00 0.00 C ATOM 3023 OG1 THR B 58 1.938 16.296 6.079 1.00 0.00 O ATOM 3024 CG2 THR B 58 1.201 14.835 7.788 1.00 0.00 C ATOM 0 H THR B 58 -1.478 14.359 7.040 1.00 0.00 H new ATOM 0 HA THR B 58 -0.319 16.175 4.976 1.00 0.00 H new ATOM 0 HB THR B 58 0.262 16.650 7.277 1.00 0.00 H new ATOM 0 HG1 THR B 58 2.153 15.678 5.349 1.00 0.00 H new ATOM 0 HG21 THR B 58 1.910 15.292 8.478 1.00 0.00 H new ATOM 0 HG22 THR B 58 0.323 14.498 8.339 1.00 0.00 H new ATOM 0 HG23 THR B 58 1.671 13.982 7.298 1.00 0.00 H new ATOM 3032 N SER B 59 -0.714 13.436 4.330 1.00 0.00 N ATOM 3033 CA SER B 59 -0.537 12.316 3.401 1.00 0.00 C ATOM 3034 C SER B 59 -1.285 12.524 2.066 1.00 0.00 C ATOM 3035 O SER B 59 -1.655 13.647 1.715 1.00 0.00 O ATOM 3036 CB SER B 59 -0.933 11.010 4.106 1.00 0.00 C ATOM 3037 OG SER B 59 -2.323 10.732 4.135 1.00 0.00 O ATOM 0 H SER B 59 -1.694 13.599 4.560 1.00 0.00 H new ATOM 0 HA SER B 59 0.515 12.257 3.123 1.00 0.00 H new ATOM 0 HB2 SER B 59 -0.424 10.182 3.613 1.00 0.00 H new ATOM 0 HB3 SER B 59 -0.565 11.044 5.131 1.00 0.00 H new ATOM 0 HG SER B 59 -2.799 11.484 4.546 1.00 0.00 H new ATOM 3043 N ALA B 60 -1.511 11.436 1.321 1.00 0.00 N ATOM 3044 CA ALA B 60 -2.114 11.344 -0.007 1.00 0.00 C ATOM 3045 C ALA B 60 -1.294 12.075 -1.087 1.00 0.00 C ATOM 3046 O ALA B 60 -0.543 11.434 -1.821 1.00 0.00 O ATOM 3047 CB ALA B 60 -3.599 11.748 0.047 1.00 0.00 C ATOM 0 H ALA B 60 -1.251 10.513 1.668 1.00 0.00 H new ATOM 0 HA ALA B 60 -2.089 10.301 -0.323 1.00 0.00 H new ATOM 0 HB1 ALA B 60 -4.033 11.674 -0.950 1.00 0.00 H new ATOM 0 HB2 ALA B 60 -4.133 11.082 0.725 1.00 0.00 H new ATOM 0 HB3 ALA B 60 -3.684 12.774 0.404 1.00 0.00 H new ATOM 3053 N GLY B 61 -1.468 13.393 -1.218 1.00 0.00 N ATOM 3054 CA GLY B 61 -0.880 14.221 -2.279 1.00 0.00 C ATOM 3055 C GLY B 61 -1.604 14.130 -3.641 1.00 0.00 C ATOM 3056 O GLY B 61 -2.561 13.373 -3.783 1.00 0.00 O ATOM 0 H GLY B 61 -2.040 13.932 -0.568 1.00 0.00 H new ATOM 0 HA2 GLY B 61 -0.879 15.261 -1.952 1.00 0.00 H new ATOM 0 HA3 GLY B 61 0.161 13.928 -2.415 1.00 0.00 H new ATOM 3060 N PRO B 62 -1.160 14.913 -4.643 1.00 0.00 N ATOM 3061 CA PRO B 62 -1.765 14.988 -5.972 1.00 0.00 C ATOM 3062 C PRO B 62 -0.989 14.205 -7.047 1.00 0.00 C ATOM 3063 O PRO B 62 0.074 13.618 -6.826 1.00 0.00 O ATOM 3064 CB PRO B 62 -1.746 16.491 -6.277 1.00 0.00 C ATOM 3065 CG PRO B 62 -0.381 16.903 -5.725 1.00 0.00 C ATOM 3066 CD PRO B 62 -0.253 16.044 -4.467 1.00 0.00 C ATOM 0 HA PRO B 62 -2.758 14.539 -5.985 1.00 0.00 H new ATOM 0 HB2 PRO B 62 -1.834 16.693 -7.345 1.00 0.00 H new ATOM 0 HB3 PRO B 62 -2.563 17.019 -5.785 1.00 0.00 H new ATOM 0 HG2 PRO B 62 0.421 16.702 -6.436 1.00 0.00 H new ATOM 0 HG3 PRO B 62 -0.342 17.968 -5.494 1.00 0.00 H new ATOM 0 HD2 PRO B 62 0.773 15.701 -4.334 1.00 0.00 H new ATOM 0 HD3 PRO B 62 -0.515 16.617 -3.578 1.00 0.00 H new ATOM 3074 N HIS B 63 -1.557 14.272 -8.251 1.00 0.00 N ATOM 3075 CA HIS B 63 -1.064 13.802 -9.539 1.00 0.00 C ATOM 3076 C HIS B 63 0.078 14.683 -10.075 1.00 0.00 C ATOM 3077 O HIS B 63 -0.083 15.480 -11.007 1.00 0.00 O ATOM 3078 CB HIS B 63 -2.216 13.718 -10.552 1.00 0.00 C ATOM 3079 CG HIS B 63 -3.223 14.851 -10.558 1.00 0.00 C ATOM 3080 ND1 HIS B 63 -3.604 15.555 -11.690 1.00 0.00 N ATOM 3081 CD2 HIS B 63 -4.072 15.264 -9.565 1.00 0.00 C ATOM 3082 CE1 HIS B 63 -4.599 16.399 -11.362 1.00 0.00 C ATOM 3083 NE2 HIS B 63 -4.887 16.225 -10.072 1.00 0.00 N ATOM 0 H HIS B 63 -2.475 14.705 -8.355 1.00 0.00 H new ATOM 0 HA HIS B 63 -0.653 12.803 -9.392 1.00 0.00 H new ATOM 0 HB2 HIS B 63 -1.783 13.647 -11.550 1.00 0.00 H new ATOM 0 HB3 HIS B 63 -2.756 12.788 -10.372 1.00 0.00 H new ATOM 0 HD2 HIS B 63 -4.090 14.889 -8.552 1.00 0.00 H new ATOM 0 HE1 HIS B 63 -5.082 17.098 -12.029 1.00 0.00 H new ATOM 0 HE2 HIS B 63 -5.603 16.731 -9.551 1.00 0.00 H new ATOM 3091 N PHE B 64 1.230 14.486 -9.446 1.00 0.00 N ATOM 3092 CA PHE B 64 2.559 14.961 -9.795 1.00 0.00 C ATOM 3093 C PHE B 64 2.816 15.146 -11.295 1.00 0.00 C ATOM 3094 O PHE B 64 2.521 14.280 -12.122 1.00 0.00 O ATOM 3095 CB PHE B 64 3.563 13.977 -9.195 1.00 0.00 C ATOM 3096 CG PHE B 64 3.514 12.524 -9.687 1.00 0.00 C ATOM 3097 CD1 PHE B 64 2.423 11.675 -9.396 1.00 0.00 C ATOM 3098 CD2 PHE B 64 4.639 11.975 -10.332 1.00 0.00 C ATOM 3099 CE1 PHE B 64 2.442 10.322 -9.783 1.00 0.00 C ATOM 3100 CE2 PHE B 64 4.660 10.623 -10.711 1.00 0.00 C ATOM 3101 CZ PHE B 64 3.559 9.795 -10.448 1.00 0.00 C ATOM 0 H PHE B 64 1.256 13.932 -8.590 1.00 0.00 H new ATOM 0 HA PHE B 64 2.665 15.966 -9.386 1.00 0.00 H new ATOM 0 HB2 PHE B 64 4.565 14.362 -9.384 1.00 0.00 H new ATOM 0 HB3 PHE B 64 3.423 13.971 -8.114 1.00 0.00 H new ATOM 0 HD1 PHE B 64 1.565 12.068 -8.871 1.00 0.00 H new ATOM 0 HD2 PHE B 64 5.495 12.601 -10.537 1.00 0.00 H new ATOM 0 HE1 PHE B 64 1.595 9.688 -9.567 1.00 0.00 H new ATOM 0 HE2 PHE B 64 5.529 10.218 -11.208 1.00 0.00 H new ATOM 0 HZ PHE B 64 3.571 8.760 -10.755 1.00 0.00 H new ATOM 3111 N ASN B 65 3.392 16.296 -11.633 1.00 0.00 N ATOM 3112 CA ASN B 65 3.579 16.747 -13.016 1.00 0.00 C ATOM 3113 C ASN B 65 5.051 17.045 -13.396 1.00 0.00 C ATOM 3114 O ASN B 65 5.335 18.148 -13.862 1.00 0.00 O ATOM 3115 CB ASN B 65 2.601 17.907 -13.315 1.00 0.00 C ATOM 3116 CG ASN B 65 2.929 19.241 -12.650 1.00 0.00 C ATOM 3117 OD1 ASN B 65 3.430 19.283 -11.538 1.00 0.00 O ATOM 3118 ND2 ASN B 65 2.650 20.353 -13.312 1.00 0.00 N ATOM 0 H ASN B 65 3.750 16.956 -10.943 1.00 0.00 H new ATOM 0 HA ASN B 65 3.330 15.916 -13.676 1.00 0.00 H new ATOM 0 HB2 ASN B 65 2.567 18.059 -14.394 1.00 0.00 H new ATOM 0 HB3 ASN B 65 1.601 17.604 -13.004 1.00 0.00 H new ATOM 0 HD21 ASN B 65 2.854 21.261 -12.893 1.00 0.00 H new ATOM 0 HD22 ASN B 65 2.231 20.302 -14.241 1.00 0.00 H new ATOM 3125 N PRO B 66 5.985 16.070 -13.305 1.00 0.00 N ATOM 3126 CA PRO B 66 7.385 16.272 -13.698 1.00 0.00 C ATOM 3127 C PRO B 66 7.574 16.595 -15.195 1.00 0.00 C ATOM 3128 O PRO B 66 8.604 17.141 -15.570 1.00 0.00 O ATOM 3129 CB PRO B 66 8.123 15.000 -13.273 1.00 0.00 C ATOM 3130 CG PRO B 66 7.035 13.933 -13.323 1.00 0.00 C ATOM 3131 CD PRO B 66 5.792 14.693 -12.866 1.00 0.00 C ATOM 0 HA PRO B 66 7.791 17.155 -13.204 1.00 0.00 H new ATOM 0 HB2 PRO B 66 8.946 14.767 -13.948 1.00 0.00 H new ATOM 0 HB3 PRO B 66 8.548 15.096 -12.274 1.00 0.00 H new ATOM 0 HG2 PRO B 66 6.914 13.526 -14.327 1.00 0.00 H new ATOM 0 HG3 PRO B 66 7.261 13.094 -12.664 1.00 0.00 H new ATOM 0 HD2 PRO B 66 4.890 14.266 -13.303 1.00 0.00 H new ATOM 0 HD3 PRO B 66 5.677 14.640 -11.783 1.00 0.00 H new ATOM 3139 N LEU B 67 6.567 16.335 -16.042 1.00 0.00 N ATOM 3140 CA LEU B 67 6.503 16.785 -17.443 1.00 0.00 C ATOM 3141 C LEU B 67 6.079 18.264 -17.592 1.00 0.00 C ATOM 3142 O LEU B 67 6.041 18.780 -18.699 1.00 0.00 O ATOM 3143 CB LEU B 67 5.616 15.818 -18.254 1.00 0.00 C ATOM 3144 CG LEU B 67 6.356 14.592 -18.833 1.00 0.00 C ATOM 3145 CD1 LEU B 67 7.031 13.719 -17.766 1.00 0.00 C ATOM 3146 CD2 LEU B 67 5.361 13.740 -19.635 1.00 0.00 C ATOM 0 H LEU B 67 5.751 15.790 -15.764 1.00 0.00 H new ATOM 0 HA LEU B 67 7.512 16.754 -17.855 1.00 0.00 H new ATOM 0 HB2 LEU B 67 4.806 15.467 -17.614 1.00 0.00 H new ATOM 0 HB3 LEU B 67 5.158 16.369 -19.075 1.00 0.00 H new ATOM 0 HG LEU B 67 7.154 14.975 -19.469 1.00 0.00 H new ATOM 0 HD11 LEU B 67 7.530 12.878 -18.247 1.00 0.00 H new ATOM 0 HD12 LEU B 67 7.764 14.313 -17.221 1.00 0.00 H new ATOM 0 HD13 LEU B 67 6.278 13.346 -17.072 1.00 0.00 H new ATOM 0 HD21 LEU B 67 5.875 12.872 -20.048 1.00 0.00 H new ATOM 0 HD22 LEU B 67 4.556 13.407 -18.980 1.00 0.00 H new ATOM 0 HD23 LEU B 67 4.945 14.335 -20.448 1.00 0.00 H new ATOM 3158 N SER B 68 5.710 18.927 -16.495 1.00 0.00 N ATOM 3159 CA SER B 68 5.303 20.338 -16.383 1.00 0.00 C ATOM 3160 C SER B 68 3.992 20.645 -17.133 1.00 0.00 C ATOM 3161 O SER B 68 3.878 21.640 -17.848 1.00 0.00 O ATOM 3162 CB SER B 68 6.459 21.258 -16.814 1.00 0.00 C ATOM 3163 OG SER B 68 6.123 22.601 -16.539 1.00 0.00 O ATOM 0 H SER B 68 5.684 18.460 -15.589 1.00 0.00 H new ATOM 0 HA SER B 68 5.083 20.538 -15.334 1.00 0.00 H new ATOM 0 HB2 SER B 68 7.371 20.985 -16.284 1.00 0.00 H new ATOM 0 HB3 SER B 68 6.659 21.133 -17.878 1.00 0.00 H new ATOM 0 HG SER B 68 5.245 22.804 -16.924 1.00 0.00 H new ATOM 3169 N ARG B 69 2.961 19.828 -16.879 1.00 0.00 N ATOM 3170 CA ARG B 69 1.683 19.840 -17.598 1.00 0.00 C ATOM 3171 C ARG B 69 0.495 20.172 -16.693 1.00 0.00 C ATOM 3172 O ARG B 69 0.637 20.247 -15.468 1.00 0.00 O ATOM 3173 CB ARG B 69 1.414 18.456 -18.223 1.00 0.00 C ATOM 3174 CG ARG B 69 2.641 17.598 -18.597 1.00 0.00 C ATOM 3175 CD ARG B 69 2.262 16.425 -19.509 1.00 0.00 C ATOM 3176 NE ARG B 69 1.749 16.985 -20.749 1.00 0.00 N ATOM 3177 CZ ARG B 69 1.674 16.469 -21.969 1.00 0.00 C ATOM 3178 NH1 ARG B 69 1.862 15.192 -22.202 1.00 0.00 N ATOM 3179 NH2 ARG B 69 1.290 17.250 -22.950 1.00 0.00 N ATOM 0 H ARG B 69 2.996 19.120 -16.146 1.00 0.00 H new ATOM 0 HA ARG B 69 1.772 20.615 -18.359 1.00 0.00 H new ATOM 0 HB2 ARG B 69 0.802 17.884 -17.525 1.00 0.00 H new ATOM 0 HB3 ARG B 69 0.818 18.603 -19.124 1.00 0.00 H new ATOM 0 HG2 ARG B 69 3.382 18.222 -19.097 1.00 0.00 H new ATOM 0 HG3 ARG B 69 3.107 17.216 -17.689 1.00 0.00 H new ATOM 0 HD2 ARG B 69 3.129 15.794 -19.703 1.00 0.00 H new ATOM 0 HD3 ARG B 69 1.510 15.796 -19.032 1.00 0.00 H new ATOM 0 HE ARG B 69 1.386 17.935 -20.667 1.00 0.00 H new ATOM 0 HH11 ARG B 69 2.074 14.559 -21.431 1.00 0.00 H new ATOM 0 HH12 ARG B 69 1.796 14.832 -23.154 1.00 0.00 H new ATOM 0 HH21 ARG B 69 1.059 18.226 -22.764 1.00 0.00 H new ATOM 0 HH22 ARG B 69 1.223 16.882 -23.899 1.00 0.00 H new ATOM 3193 N LYS B 70 -0.692 20.280 -17.281 1.00 0.00 N ATOM 3194 CA LYS B 70 -2.012 20.270 -16.644 1.00 0.00 C ATOM 3195 C LYS B 70 -2.596 18.834 -16.689 1.00 0.00 C ATOM 3196 O LYS B 70 -1.943 17.891 -17.143 1.00 0.00 O ATOM 3197 CB LYS B 70 -2.930 21.324 -17.307 1.00 0.00 C ATOM 3198 CG LYS B 70 -3.158 22.580 -16.450 1.00 0.00 C ATOM 3199 CD LYS B 70 -2.013 23.597 -16.414 1.00 0.00 C ATOM 3200 CE LYS B 70 -2.346 24.765 -15.458 1.00 0.00 C ATOM 3201 NZ LYS B 70 -3.560 25.535 -15.855 1.00 0.00 N ATOM 0 H LYS B 70 -0.766 20.385 -18.293 1.00 0.00 H new ATOM 0 HA LYS B 70 -1.930 20.550 -15.594 1.00 0.00 H new ATOM 0 HB2 LYS B 70 -2.495 21.621 -18.261 1.00 0.00 H new ATOM 0 HB3 LYS B 70 -3.894 20.865 -17.525 1.00 0.00 H new ATOM 0 HG2 LYS B 70 -4.052 23.085 -16.815 1.00 0.00 H new ATOM 0 HG3 LYS B 70 -3.366 22.263 -15.428 1.00 0.00 H new ATOM 0 HD2 LYS B 70 -1.095 23.107 -16.090 1.00 0.00 H new ATOM 0 HD3 LYS B 70 -1.832 23.983 -17.417 1.00 0.00 H new ATOM 0 HE2 LYS B 70 -2.489 24.370 -14.452 1.00 0.00 H new ATOM 0 HE3 LYS B 70 -1.494 25.443 -15.416 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 -3.657 26.370 -15.243 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 -3.469 25.840 -16.845 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 -4.402 24.932 -15.754 1.00 0.00 H new ATOM 3215 N HIS B 71 -3.766 18.627 -16.074 1.00 0.00 N ATOM 3216 CA HIS B 71 -4.425 17.316 -16.020 1.00 0.00 C ATOM 3217 C HIS B 71 -4.795 16.826 -17.431 1.00 0.00 C ATOM 3218 O HIS B 71 -4.903 17.630 -18.353 1.00 0.00 O ATOM 3219 CB HIS B 71 -5.652 17.380 -15.092 1.00 0.00 C ATOM 3220 CG HIS B 71 -6.041 16.048 -14.491 1.00 0.00 C ATOM 3221 ND1 HIS B 71 -5.203 15.083 -13.912 1.00 0.00 N ATOM 3222 CD2 HIS B 71 -7.317 15.610 -14.271 1.00 0.00 C ATOM 3223 CE1 HIS B 71 -5.980 14.106 -13.403 1.00 0.00 C ATOM 3224 NE2 HIS B 71 -7.253 14.427 -13.602 1.00 0.00 N ATOM 0 H HIS B 71 -4.284 19.366 -15.598 1.00 0.00 H new ATOM 0 HA HIS B 71 -3.729 16.587 -15.605 1.00 0.00 H new ATOM 0 HB2 HIS B 71 -5.448 18.085 -14.286 1.00 0.00 H new ATOM 0 HB3 HIS B 71 -6.499 17.774 -15.654 1.00 0.00 H new ATOM 0 HD2 HIS B 71 -8.221 16.116 -14.576 1.00 0.00 H new ATOM 0 HE1 HIS B 71 -5.626 13.210 -12.914 1.00 0.00 H new ATOM 0 HE2 HIS B 71 -8.056 13.874 -13.301 1.00 0.00 H new ATOM 3232 N GLY B 72 -4.971 15.514 -17.606 1.00 0.00 N ATOM 3233 CA GLY B 72 -5.438 14.973 -18.879 1.00 0.00 C ATOM 3234 C GLY B 72 -5.666 13.471 -18.891 1.00 0.00 C ATOM 3235 O GLY B 72 -5.511 12.790 -17.877 1.00 0.00 O ATOM 0 H GLY B 72 -4.798 14.813 -16.886 1.00 0.00 H new ATOM 0 HA2 GLY B 72 -6.370 15.469 -19.148 1.00 0.00 H new ATOM 0 HA3 GLY B 72 -4.710 15.221 -19.652 1.00 0.00 H new ATOM 3239 N GLY B 73 -6.007 12.966 -20.075 1.00 0.00 N ATOM 3240 CA GLY B 73 -6.076 11.550 -20.395 1.00 0.00 C ATOM 3241 C GLY B 73 -6.922 11.231 -21.636 1.00 0.00 C ATOM 3242 O GLY B 73 -6.590 11.726 -22.706 1.00 0.00 O ATOM 0 H GLY B 73 -6.252 13.560 -20.867 1.00 0.00 H new ATOM 0 HA2 GLY B 73 -5.065 11.173 -20.550 1.00 0.00 H new ATOM 0 HA3 GLY B 73 -6.488 11.014 -19.540 1.00 0.00 H new ATOM 3246 N PRO B 74 -7.994 10.418 -21.548 1.00 0.00 N ATOM 3247 CA PRO B 74 -8.770 9.958 -22.708 1.00 0.00 C ATOM 3248 C PRO B 74 -9.468 11.069 -23.514 1.00 0.00 C ATOM 3249 O PRO B 74 -9.837 10.825 -24.659 1.00 0.00 O ATOM 3250 CB PRO B 74 -9.775 8.941 -22.149 1.00 0.00 C ATOM 3251 CG PRO B 74 -9.915 9.332 -20.679 1.00 0.00 C ATOM 3252 CD PRO B 74 -8.505 9.805 -20.334 1.00 0.00 C ATOM 0 HA PRO B 74 -8.093 9.524 -23.444 1.00 0.00 H new ATOM 0 HB2 PRO B 74 -10.731 8.996 -22.670 1.00 0.00 H new ATOM 0 HB3 PRO B 74 -9.412 7.919 -22.258 1.00 0.00 H new ATOM 0 HG2 PRO B 74 -10.655 10.120 -20.536 1.00 0.00 H new ATOM 0 HG3 PRO B 74 -10.224 8.489 -20.061 1.00 0.00 H new ATOM 0 HD2 PRO B 74 -8.521 10.519 -19.510 1.00 0.00 H new ATOM 0 HD3 PRO B 74 -7.877 8.971 -20.021 1.00 0.00 H new ATOM 3260 N LYS B 75 -9.617 12.280 -22.967 1.00 0.00 N ATOM 3261 CA LYS B 75 -10.069 13.479 -23.698 1.00 0.00 C ATOM 3262 C LYS B 75 -8.933 14.487 -23.962 1.00 0.00 C ATOM 3263 O LYS B 75 -9.176 15.538 -24.551 1.00 0.00 O ATOM 3264 CB LYS B 75 -11.253 14.132 -22.949 1.00 0.00 C ATOM 3265 CG LYS B 75 -10.867 14.820 -21.624 1.00 0.00 C ATOM 3266 CD LYS B 75 -11.054 16.349 -21.619 1.00 0.00 C ATOM 3267 CE LYS B 75 -12.524 16.753 -21.429 1.00 0.00 C ATOM 3268 NZ LYS B 75 -12.640 18.019 -20.668 1.00 0.00 N ATOM 0 H LYS B 75 -9.424 12.463 -21.982 1.00 0.00 H new ATOM 0 HA LYS B 75 -10.407 13.158 -24.683 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -11.720 14.868 -23.604 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -12.002 13.368 -22.743 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -11.464 14.391 -20.819 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -9.824 14.594 -21.402 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -10.453 16.784 -20.820 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -10.684 16.762 -22.557 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -13.001 16.866 -22.403 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -13.056 15.960 -20.904 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -13.584 18.080 -20.237 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -11.916 18.043 -19.921 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -12.501 18.825 -21.311 1.00 0.00 H new ATOM 3282 N ASP B 76 -7.725 14.228 -23.449 1.00 0.00 N ATOM 3283 CA ASP B 76 -6.635 15.200 -23.382 1.00 0.00 C ATOM 3284 C ASP B 76 -5.228 14.583 -23.235 1.00 0.00 C ATOM 3285 O ASP B 76 -4.824 14.098 -22.185 1.00 0.00 O ATOM 3286 CB ASP B 76 -6.920 16.164 -22.219 1.00 0.00 C ATOM 3287 CG ASP B 76 -6.069 17.430 -22.259 1.00 0.00 C ATOM 3288 OD1 ASP B 76 -5.167 17.550 -23.117 1.00 0.00 O ATOM 3289 OD2 ASP B 76 -6.405 18.378 -21.522 1.00 0.00 O ATOM 0 H ASP B 76 -7.476 13.318 -23.062 1.00 0.00 H new ATOM 0 HA ASP B 76 -6.612 15.720 -24.340 1.00 0.00 H new ATOM 0 HB2 ASP B 76 -7.974 16.443 -22.238 1.00 0.00 H new ATOM 0 HB3 ASP B 76 -6.744 15.646 -21.276 1.00 0.00 H new ATOM 3294 N GLU B 77 -4.460 14.714 -24.303 1.00 0.00 N ATOM 3295 CA GLU B 77 -3.020 14.470 -24.500 1.00 0.00 C ATOM 3296 C GLU B 77 -2.073 14.922 -23.359 1.00 0.00 C ATOM 3297 O GLU B 77 -0.911 14.508 -23.352 1.00 0.00 O ATOM 3298 CB GLU B 77 -2.639 15.187 -25.811 1.00 0.00 C ATOM 3299 CG GLU B 77 -1.307 14.753 -26.437 1.00 0.00 C ATOM 3300 CD GLU B 77 -1.045 15.530 -27.725 1.00 0.00 C ATOM 3301 OE1 GLU B 77 -1.834 15.332 -28.674 1.00 0.00 O ATOM 3302 OE2 GLU B 77 -0.066 16.308 -27.734 1.00 0.00 O ATOM 0 H GLU B 77 -4.878 15.037 -25.175 1.00 0.00 H new ATOM 0 HA GLU B 77 -2.880 13.389 -24.523 1.00 0.00 H new ATOM 0 HB2 GLU B 77 -3.433 15.023 -26.539 1.00 0.00 H new ATOM 0 HB3 GLU B 77 -2.599 16.259 -25.620 1.00 0.00 H new ATOM 0 HG2 GLU B 77 -0.494 14.922 -25.731 1.00 0.00 H new ATOM 0 HG3 GLU B 77 -1.328 13.684 -26.648 1.00 0.00 H new ATOM 3309 N GLU B 78 -2.539 15.690 -22.364 1.00 0.00 N ATOM 3310 CA GLU B 78 -1.695 16.212 -21.282 1.00 0.00 C ATOM 3311 C GLU B 78 -1.280 15.054 -20.356 1.00 0.00 C ATOM 3312 O GLU B 78 -0.150 14.578 -20.442 1.00 0.00 O ATOM 3313 CB GLU B 78 -2.420 17.333 -20.527 1.00 0.00 C ATOM 3314 CG GLU B 78 -2.372 18.677 -21.262 1.00 0.00 C ATOM 3315 CD GLU B 78 -1.099 19.415 -20.868 1.00 0.00 C ATOM 3316 OE1 GLU B 78 -0.006 19.065 -21.370 1.00 0.00 O ATOM 3317 OE2 GLU B 78 -1.192 20.260 -19.955 1.00 0.00 O ATOM 0 H GLU B 78 -3.518 15.968 -22.288 1.00 0.00 H new ATOM 0 HA GLU B 78 -0.788 16.651 -21.698 1.00 0.00 H new ATOM 0 HB2 GLU B 78 -3.460 17.046 -20.373 1.00 0.00 H new ATOM 0 HB3 GLU B 78 -1.972 17.448 -19.540 1.00 0.00 H new ATOM 0 HG2 GLU B 78 -2.396 18.517 -22.340 1.00 0.00 H new ATOM 0 HG3 GLU B 78 -3.247 19.275 -21.009 1.00 0.00 H new ATOM 3324 N ARG B 79 -2.159 14.575 -19.469 1.00 0.00 N ATOM 3325 CA ARG B 79 -1.982 13.283 -18.779 1.00 0.00 C ATOM 3326 C ARG B 79 -0.651 13.187 -18.003 1.00 0.00 C ATOM 3327 O ARG B 79 0.313 12.553 -18.428 1.00 0.00 O ATOM 3328 CB ARG B 79 -2.104 12.166 -19.840 1.00 0.00 C ATOM 3329 CG ARG B 79 -2.293 10.764 -19.244 1.00 0.00 C ATOM 3330 CD ARG B 79 -2.492 9.700 -20.337 1.00 0.00 C ATOM 3331 NE ARG B 79 -1.243 9.109 -20.843 1.00 0.00 N ATOM 3332 CZ ARG B 79 -0.501 9.439 -21.890 1.00 0.00 C ATOM 3333 NH1 ARG B 79 -0.634 10.572 -22.549 1.00 0.00 N ATOM 3334 NH2 ARG B 79 0.403 8.577 -22.302 1.00 0.00 N ATOM 0 H ARG B 79 -3.013 15.067 -19.206 1.00 0.00 H new ATOM 0 HA ARG B 79 -2.756 13.177 -18.019 1.00 0.00 H new ATOM 0 HB2 ARG B 79 -2.947 12.389 -20.494 1.00 0.00 H new ATOM 0 HB3 ARG B 79 -1.209 12.169 -20.462 1.00 0.00 H new ATOM 0 HG2 ARG B 79 -1.423 10.506 -18.640 1.00 0.00 H new ATOM 0 HG3 ARG B 79 -3.155 10.766 -18.577 1.00 0.00 H new ATOM 0 HD2 ARG B 79 -3.123 8.904 -19.942 1.00 0.00 H new ATOM 0 HD3 ARG B 79 -3.031 10.149 -21.171 1.00 0.00 H new ATOM 0 HE ARG B 79 -0.892 8.319 -20.301 1.00 0.00 H new ATOM 0 HH11 ARG B 79 -1.338 11.251 -22.260 1.00 0.00 H new ATOM 0 HH12 ARG B 79 -0.033 10.771 -23.349 1.00 0.00 H new ATOM 0 HH21 ARG B 79 0.516 7.686 -21.818 1.00 0.00 H new ATOM 0 HH22 ARG B 79 0.991 8.799 -23.105 1.00 0.00 H new ATOM 3348 N HIS B 80 -0.585 13.823 -16.836 1.00 0.00 N ATOM 3349 CA HIS B 80 0.538 13.695 -15.906 1.00 0.00 C ATOM 3350 C HIS B 80 0.963 12.231 -15.628 1.00 0.00 C ATOM 3351 O HIS B 80 0.168 11.309 -15.807 1.00 0.00 O ATOM 3352 CB HIS B 80 0.113 14.309 -14.576 1.00 0.00 C ATOM 3353 CG HIS B 80 -0.462 15.694 -14.613 1.00 0.00 C ATOM 3354 ND1 HIS B 80 -1.633 16.120 -13.977 1.00 0.00 N ATOM 3355 CD2 HIS B 80 0.134 16.799 -15.142 1.00 0.00 C ATOM 3356 CE1 HIS B 80 -1.595 17.462 -13.929 1.00 0.00 C ATOM 3357 NE2 HIS B 80 -0.533 17.871 -14.634 1.00 0.00 N ATOM 0 H HIS B 80 -1.318 14.450 -16.504 1.00 0.00 H new ATOM 0 HA HIS B 80 1.390 14.197 -16.365 1.00 0.00 H new ATOM 0 HB2 HIS B 80 -0.625 13.649 -14.120 1.00 0.00 H new ATOM 0 HB3 HIS B 80 0.981 14.321 -13.917 1.00 0.00 H new ATOM 0 HD2 HIS B 80 0.969 16.820 -15.827 1.00 0.00 H new ATOM 0 HE1 HIS B 80 -2.298 18.099 -13.412 1.00 0.00 H new ATOM 0 HE2 HIS B 80 -0.263 18.845 -14.771 1.00 0.00 H new ATOM 3365 N VAL B 81 2.159 12.029 -15.056 1.00 0.00 N ATOM 3366 CA VAL B 81 2.703 10.686 -14.747 1.00 0.00 C ATOM 3367 C VAL B 81 1.811 9.873 -13.773 1.00 0.00 C ATOM 3368 O VAL B 81 1.961 8.659 -13.664 1.00 0.00 O ATOM 3369 CB VAL B 81 4.167 10.816 -14.245 1.00 0.00 C ATOM 3370 CG1 VAL B 81 4.895 9.481 -14.007 1.00 0.00 C ATOM 3371 CG2 VAL B 81 4.998 11.613 -15.270 1.00 0.00 C ATOM 0 H VAL B 81 2.783 12.791 -14.791 1.00 0.00 H new ATOM 0 HA VAL B 81 2.703 10.107 -15.670 1.00 0.00 H new ATOM 0 HB VAL B 81 4.087 11.318 -13.281 1.00 0.00 H new ATOM 0 HG11 VAL B 81 5.909 9.677 -13.658 1.00 0.00 H new ATOM 0 HG12 VAL B 81 4.358 8.903 -13.255 1.00 0.00 H new ATOM 0 HG13 VAL B 81 4.934 8.917 -14.939 1.00 0.00 H new ATOM 0 HG21 VAL B 81 6.025 11.703 -14.915 1.00 0.00 H new ATOM 0 HG22 VAL B 81 4.989 11.093 -16.228 1.00 0.00 H new ATOM 0 HG23 VAL B 81 4.568 12.607 -15.392 1.00 0.00 H new ATOM 3381 N GLY B 82 0.851 10.531 -13.104 1.00 0.00 N ATOM 3382 CA GLY B 82 -0.130 9.931 -12.193 1.00 0.00 C ATOM 3383 C GLY B 82 -1.591 9.900 -12.672 1.00 0.00 C ATOM 3384 O GLY B 82 -2.470 9.693 -11.838 1.00 0.00 O ATOM 0 H GLY B 82 0.734 11.541 -13.189 1.00 0.00 H new ATOM 0 HA2 GLY B 82 0.181 8.907 -11.985 1.00 0.00 H new ATOM 0 HA3 GLY B 82 -0.093 10.474 -11.249 1.00 0.00 H new ATOM 3388 N ASP B 83 -1.898 10.145 -13.951 1.00 0.00 N ATOM 3389 CA ASP B 83 -3.287 10.304 -14.430 1.00 0.00 C ATOM 3390 C ASP B 83 -3.849 9.035 -15.124 1.00 0.00 C ATOM 3391 O ASP B 83 -3.553 8.800 -16.297 1.00 0.00 O ATOM 3392 CB ASP B 83 -3.336 11.530 -15.371 1.00 0.00 C ATOM 3393 CG ASP B 83 -3.137 12.876 -14.692 1.00 0.00 C ATOM 3394 OD1 ASP B 83 -3.066 12.923 -13.449 1.00 0.00 O ATOM 3395 OD2 ASP B 83 -3.091 13.896 -15.409 1.00 0.00 O ATOM 0 H ASP B 83 -1.197 10.239 -14.686 1.00 0.00 H new ATOM 0 HA ASP B 83 -3.932 10.461 -13.565 1.00 0.00 H new ATOM 0 HB2 ASP B 83 -2.570 11.411 -16.137 1.00 0.00 H new ATOM 0 HB3 ASP B 83 -4.299 11.538 -15.882 1.00 0.00 H new ATOM 3400 N LEU B 84 -4.722 8.246 -14.467 1.00 0.00 N ATOM 3401 CA LEU B 84 -5.289 7.045 -15.112 1.00 0.00 C ATOM 3402 C LEU B 84 -6.680 7.310 -15.732 1.00 0.00 C ATOM 3403 O LEU B 84 -7.530 6.428 -15.741 1.00 0.00 O ATOM 3404 CB LEU B 84 -5.394 5.927 -14.045 1.00 0.00 C ATOM 3405 CG LEU B 84 -4.129 5.590 -13.229 1.00 0.00 C ATOM 3406 CD1 LEU B 84 -4.432 4.392 -12.314 1.00 0.00 C ATOM 3407 CD2 LEU B 84 -2.922 5.267 -14.122 1.00 0.00 C ATOM 0 H LEU B 84 -5.044 8.412 -13.513 1.00 0.00 H new ATOM 0 HA LEU B 84 -4.631 6.748 -15.929 1.00 0.00 H new ATOM 0 HB2 LEU B 84 -6.180 6.206 -13.344 1.00 0.00 H new ATOM 0 HB3 LEU B 84 -5.722 5.016 -14.546 1.00 0.00 H new ATOM 0 HG LEU B 84 -3.865 6.469 -12.641 1.00 0.00 H new ATOM 0 HD11 LEU B 84 -3.544 4.145 -11.732 1.00 0.00 H new ATOM 0 HD12 LEU B 84 -5.249 4.647 -11.639 1.00 0.00 H new ATOM 0 HD13 LEU B 84 -4.718 3.533 -12.921 1.00 0.00 H new ATOM 0 HD21 LEU B 84 -2.059 5.037 -13.498 1.00 0.00 H new ATOM 0 HD22 LEU B 84 -3.154 4.407 -14.751 1.00 0.00 H new ATOM 0 HD23 LEU B 84 -2.695 6.127 -14.752 1.00 0.00 H new ATOM 3419 N GLY B 85 -6.904 8.455 -16.391 1.00 0.00 N ATOM 3420 CA GLY B 85 -8.242 8.814 -16.892 1.00 0.00 C ATOM 3421 C GLY B 85 -9.310 8.773 -15.788 1.00 0.00 C ATOM 3422 O GLY B 85 -9.130 9.349 -14.720 1.00 0.00 O ATOM 0 H GLY B 85 -6.181 9.147 -16.590 1.00 0.00 H new ATOM 0 HA2 GLY B 85 -8.209 9.814 -17.325 1.00 0.00 H new ATOM 0 HA3 GLY B 85 -8.523 8.129 -17.692 1.00 0.00 H new ATOM 3426 N ASN B 86 -10.426 8.085 -16.050 1.00 0.00 N ATOM 3427 CA ASN B 86 -11.501 7.864 -15.072 1.00 0.00 C ATOM 3428 C ASN B 86 -12.212 6.507 -15.284 1.00 0.00 C ATOM 3429 O ASN B 86 -12.103 5.913 -16.356 1.00 0.00 O ATOM 3430 CB ASN B 86 -12.447 9.086 -15.022 1.00 0.00 C ATOM 3431 CG ASN B 86 -13.531 9.137 -16.088 1.00 0.00 C ATOM 3432 OD1 ASN B 86 -13.509 10.161 -16.923 1.00 0.00 O flip ATOM 3433 ND2 ASN B 86 -14.443 8.318 -16.117 1.00 0.00 N flip ATOM 0 H ASN B 86 -10.612 7.660 -16.958 1.00 0.00 H new ATOM 0 HA ASN B 86 -11.062 7.782 -14.078 1.00 0.00 H new ATOM 0 HB2 ASN B 86 -12.927 9.109 -14.043 1.00 0.00 H new ATOM 0 HB3 ASN B 86 -11.844 9.990 -15.102 1.00 0.00 H new ATOM 0 HD21 ASN B 86 -14.445 7.533 -15.465 1.00 0.00 H new ATOM 0 HD22 ASN B 86 -15.200 8.421 -16.793 1.00 0.00 H new ATOM 3440 N VAL B 87 -12.917 6.024 -14.255 1.00 0.00 N ATOM 3441 CA VAL B 87 -13.552 4.698 -14.138 1.00 0.00 C ATOM 3442 C VAL B 87 -15.061 4.832 -13.932 1.00 0.00 C ATOM 3443 O VAL B 87 -15.498 5.469 -12.981 1.00 0.00 O ATOM 3444 CB VAL B 87 -12.968 3.876 -12.951 1.00 0.00 C ATOM 3445 CG1 VAL B 87 -11.857 2.963 -13.478 1.00 0.00 C ATOM 3446 CG2 VAL B 87 -12.492 4.697 -11.737 1.00 0.00 C ATOM 0 H VAL B 87 -13.073 6.587 -13.419 1.00 0.00 H new ATOM 0 HA VAL B 87 -13.345 4.174 -15.071 1.00 0.00 H new ATOM 0 HB VAL B 87 -13.797 3.292 -12.551 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -11.441 2.383 -12.654 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -12.267 2.286 -14.228 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -11.071 3.569 -13.928 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -12.105 4.024 -10.972 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -11.705 5.384 -12.048 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -13.329 5.265 -11.331 1.00 0.00 H new ATOM 3456 N THR B 88 -15.870 4.209 -14.791 1.00 0.00 N ATOM 3457 CA THR B 88 -17.334 4.165 -14.639 1.00 0.00 C ATOM 3458 C THR B 88 -17.738 2.873 -13.946 1.00 0.00 C ATOM 3459 O THR B 88 -17.304 1.809 -14.372 1.00 0.00 O ATOM 3460 CB THR B 88 -18.007 4.297 -16.006 1.00 0.00 C ATOM 3461 OG1 THR B 88 -17.880 5.634 -16.405 1.00 0.00 O ATOM 3462 CG2 THR B 88 -19.485 3.908 -16.054 1.00 0.00 C ATOM 0 H THR B 88 -15.531 3.717 -15.617 1.00 0.00 H new ATOM 0 HA THR B 88 -17.663 5.001 -14.022 1.00 0.00 H new ATOM 0 HB THR B 88 -17.506 3.592 -16.670 1.00 0.00 H new ATOM 0 HG1 THR B 88 -18.301 5.755 -17.282 1.00 0.00 H new ATOM 0 HG21 THR B 88 -19.863 4.039 -17.068 1.00 0.00 H new ATOM 0 HG22 THR B 88 -19.597 2.865 -15.757 1.00 0.00 H new ATOM 0 HG23 THR B 88 -20.051 4.542 -15.371 1.00 0.00 H new ATOM 3470 N ALA B 89 -18.559 2.955 -12.897 1.00 0.00 N ATOM 3471 CA ALA B 89 -19.191 1.787 -12.299 1.00 0.00 C ATOM 3472 C ALA B 89 -20.520 1.425 -12.977 1.00 0.00 C ATOM 3473 O ALA B 89 -21.240 2.309 -13.429 1.00 0.00 O ATOM 3474 CB ALA B 89 -19.363 2.041 -10.800 1.00 0.00 C ATOM 0 H ALA B 89 -18.802 3.835 -12.441 1.00 0.00 H new ATOM 0 HA ALA B 89 -18.547 0.921 -12.450 1.00 0.00 H new ATOM 0 HB1 ALA B 89 -19.835 1.175 -10.336 1.00 0.00 H new ATOM 0 HB2 ALA B 89 -18.387 2.209 -10.345 1.00 0.00 H new ATOM 0 HB3 ALA B 89 -19.989 2.920 -10.649 1.00 0.00 H new ATOM 3480 N ASP B 90 -20.828 0.130 -12.993 1.00 0.00 N ATOM 3481 CA ASP B 90 -22.099 -0.506 -13.359 1.00 0.00 C ATOM 3482 C ASP B 90 -23.001 -0.637 -12.115 1.00 0.00 C ATOM 3483 O ASP B 90 -22.519 -0.576 -10.981 1.00 0.00 O ATOM 3484 CB ASP B 90 -21.766 -1.858 -14.054 1.00 0.00 C ATOM 3485 CG ASP B 90 -22.681 -3.054 -13.744 1.00 0.00 C ATOM 3486 OD1 ASP B 90 -22.680 -3.514 -12.581 1.00 0.00 O ATOM 3487 OD2 ASP B 90 -23.381 -3.586 -14.631 1.00 0.00 O ATOM 0 H ASP B 90 -20.133 -0.567 -12.726 1.00 0.00 H new ATOM 0 HA ASP B 90 -22.672 0.096 -14.064 1.00 0.00 H new ATOM 0 HB2 ASP B 90 -21.777 -1.695 -15.132 1.00 0.00 H new ATOM 0 HB3 ASP B 90 -20.747 -2.134 -13.784 1.00 0.00 H new ATOM 3492 N LYS B 91 -24.301 -0.856 -12.340 1.00 0.00 N ATOM 3493 CA LYS B 91 -25.397 -1.083 -11.372 1.00 0.00 C ATOM 3494 C LYS B 91 -25.101 -1.982 -10.156 1.00 0.00 C ATOM 3495 O LYS B 91 -25.781 -1.877 -9.138 1.00 0.00 O ATOM 3496 CB LYS B 91 -26.619 -1.623 -12.146 1.00 0.00 C ATOM 3497 CG LYS B 91 -26.369 -2.955 -12.878 1.00 0.00 C ATOM 3498 CD LYS B 91 -26.660 -4.233 -12.073 1.00 0.00 C ATOM 3499 CE LYS B 91 -26.022 -5.447 -12.763 1.00 0.00 C ATOM 3500 NZ LYS B 91 -24.564 -5.524 -12.508 1.00 0.00 N ATOM 0 H LYS B 91 -24.654 -0.883 -13.297 1.00 0.00 H new ATOM 0 HA LYS B 91 -25.573 -0.109 -10.915 1.00 0.00 H new ATOM 0 HB2 LYS B 91 -27.446 -1.755 -11.449 1.00 0.00 H new ATOM 0 HB3 LYS B 91 -26.932 -0.875 -12.874 1.00 0.00 H new ATOM 0 HG2 LYS B 91 -26.980 -2.971 -13.780 1.00 0.00 H new ATOM 0 HG3 LYS B 91 -25.327 -2.981 -13.198 1.00 0.00 H new ATOM 0 HD2 LYS B 91 -26.268 -4.132 -11.061 1.00 0.00 H new ATOM 0 HD3 LYS B 91 -27.737 -4.379 -11.984 1.00 0.00 H new ATOM 0 HE2 LYS B 91 -26.501 -6.360 -12.409 1.00 0.00 H new ATOM 0 HE3 LYS B 91 -26.200 -5.390 -13.837 1.00 0.00 H new ATOM 0 HZ1 LYS B 91 -24.098 -6.007 -13.302 1.00 0.00 H new ATOM 0 HZ2 LYS B 91 -24.177 -4.563 -12.411 1.00 0.00 H new ATOM 0 HZ3 LYS B 91 -24.393 -6.056 -11.631 1.00 0.00 H new ATOM 3514 N ASP B 92 -24.083 -2.848 -10.207 1.00 0.00 N ATOM 3515 CA ASP B 92 -23.597 -3.627 -9.049 1.00 0.00 C ATOM 3516 C ASP B 92 -22.767 -2.764 -8.073 1.00 0.00 C ATOM 3517 O ASP B 92 -22.203 -3.266 -7.098 1.00 0.00 O ATOM 3518 CB ASP B 92 -22.732 -4.805 -9.542 1.00 0.00 C ATOM 3519 CG ASP B 92 -23.308 -6.154 -9.144 1.00 0.00 C ATOM 3520 OD1 ASP B 92 -24.142 -6.649 -9.939 1.00 0.00 O ATOM 3521 OD2 ASP B 92 -22.862 -6.668 -8.093 1.00 0.00 O ATOM 0 H ASP B 92 -23.562 -3.034 -11.064 1.00 0.00 H new ATOM 0 HA ASP B 92 -24.472 -3.993 -8.513 1.00 0.00 H new ATOM 0 HB2 ASP B 92 -22.643 -4.757 -10.627 1.00 0.00 H new ATOM 0 HB3 ASP B 92 -21.726 -4.708 -9.135 1.00 0.00 H new ATOM 3526 N GLY B 93 -22.605 -1.479 -8.386 1.00 0.00 N ATOM 3527 CA GLY B 93 -21.708 -0.546 -7.722 1.00 0.00 C ATOM 3528 C GLY B 93 -20.242 -0.839 -8.009 1.00 0.00 C ATOM 3529 O GLY B 93 -19.412 -0.488 -7.171 1.00 0.00 O ATOM 0 H GLY B 93 -23.124 -1.043 -9.148 1.00 0.00 H new ATOM 0 HA2 GLY B 93 -21.942 0.469 -8.044 1.00 0.00 H new ATOM 0 HA3 GLY B 93 -21.879 -0.586 -6.646 1.00 0.00 H new ATOM 3533 N VAL B 94 -19.922 -1.503 -9.136 1.00 0.00 N ATOM 3534 CA VAL B 94 -18.544 -1.906 -9.512 1.00 0.00 C ATOM 3535 C VAL B 94 -18.055 -1.243 -10.788 1.00 0.00 C ATOM 3536 O VAL B 94 -18.709 -1.320 -11.821 1.00 0.00 O ATOM 3537 CB VAL B 94 -18.327 -3.434 -9.668 1.00 0.00 C ATOM 3538 CG1 VAL B 94 -19.161 -4.105 -10.773 1.00 0.00 C ATOM 3539 CG2 VAL B 94 -16.847 -3.832 -9.787 1.00 0.00 C ATOM 0 H VAL B 94 -20.621 -1.781 -9.825 1.00 0.00 H new ATOM 0 HA VAL B 94 -17.963 -1.561 -8.656 1.00 0.00 H new ATOM 0 HB VAL B 94 -18.708 -3.827 -8.725 1.00 0.00 H new ATOM 0 HG11 VAL B 94 -18.937 -5.171 -10.801 1.00 0.00 H new ATOM 0 HG12 VAL B 94 -20.222 -3.962 -10.566 1.00 0.00 H new ATOM 0 HG13 VAL B 94 -18.916 -3.657 -11.736 1.00 0.00 H new ATOM 0 HG21 VAL B 94 -16.769 -4.914 -9.893 1.00 0.00 H new ATOM 0 HG22 VAL B 94 -16.409 -3.349 -10.661 1.00 0.00 H new ATOM 0 HG23 VAL B 94 -16.312 -3.516 -8.892 1.00 0.00 H new ATOM 3549 N ALA B 95 -16.877 -0.631 -10.709 1.00 0.00 N ATOM 3550 CA ALA B 95 -16.111 -0.197 -11.868 1.00 0.00 C ATOM 3551 C ALA B 95 -15.140 -1.319 -12.227 1.00 0.00 C ATOM 3552 O ALA B 95 -14.275 -1.659 -11.415 1.00 0.00 O ATOM 3553 CB ALA B 95 -15.388 1.110 -11.548 1.00 0.00 C ATOM 0 H ALA B 95 -16.422 -0.420 -9.821 1.00 0.00 H new ATOM 0 HA ALA B 95 -16.758 -0.000 -12.723 1.00 0.00 H new ATOM 0 HB1 ALA B 95 -14.816 1.432 -12.418 1.00 0.00 H new ATOM 0 HB2 ALA B 95 -16.119 1.877 -11.291 1.00 0.00 H new ATOM 0 HB3 ALA B 95 -14.713 0.956 -10.706 1.00 0.00 H new ATOM 3559 N ASP B 96 -15.302 -1.886 -13.421 1.00 0.00 N ATOM 3560 CA ASP B 96 -14.373 -2.852 -13.992 1.00 0.00 C ATOM 3561 C ASP B 96 -13.438 -2.130 -14.963 1.00 0.00 C ATOM 3562 O ASP B 96 -13.877 -1.340 -15.801 1.00 0.00 O ATOM 3563 CB ASP B 96 -15.120 -3.994 -14.694 1.00 0.00 C ATOM 3564 CG ASP B 96 -14.145 -5.055 -15.226 1.00 0.00 C ATOM 3565 OD1 ASP B 96 -13.100 -5.256 -14.562 1.00 0.00 O ATOM 3566 OD2 ASP B 96 -14.452 -5.652 -16.280 1.00 0.00 O ATOM 0 H ASP B 96 -16.097 -1.682 -14.027 1.00 0.00 H new ATOM 0 HA ASP B 96 -13.786 -3.300 -13.190 1.00 0.00 H new ATOM 0 HB2 ASP B 96 -15.819 -4.456 -13.997 1.00 0.00 H new ATOM 0 HB3 ASP B 96 -15.710 -3.593 -15.518 1.00 0.00 H new ATOM 3571 N VAL B 97 -12.143 -2.382 -14.801 1.00 0.00 N ATOM 3572 CA VAL B 97 -11.092 -1.678 -15.584 1.00 0.00 C ATOM 3573 C VAL B 97 -10.008 -2.548 -16.236 1.00 0.00 C ATOM 3574 O VAL B 97 -9.484 -3.490 -15.649 1.00 0.00 O ATOM 3575 CB VAL B 97 -10.481 -0.488 -14.794 1.00 0.00 C ATOM 3576 CG1 VAL B 97 -9.126 -0.750 -14.119 1.00 0.00 C ATOM 3577 CG2 VAL B 97 -10.308 0.729 -15.723 1.00 0.00 C ATOM 0 H VAL B 97 -11.780 -3.066 -14.138 1.00 0.00 H new ATOM 0 HA VAL B 97 -11.644 -1.293 -16.441 1.00 0.00 H new ATOM 0 HB VAL B 97 -11.198 -0.313 -13.992 1.00 0.00 H new ATOM 0 HG11 VAL B 97 -8.799 0.150 -13.598 1.00 0.00 H new ATOM 0 HG12 VAL B 97 -9.228 -1.566 -13.404 1.00 0.00 H new ATOM 0 HG13 VAL B 97 -8.389 -1.020 -14.875 1.00 0.00 H new ATOM 0 HG21 VAL B 97 -9.879 1.558 -15.160 1.00 0.00 H new ATOM 0 HG22 VAL B 97 -9.643 0.467 -16.546 1.00 0.00 H new ATOM 0 HG23 VAL B 97 -11.279 1.024 -16.121 1.00 0.00 H new ATOM 3587 N SER B 98 -9.593 -2.139 -17.441 1.00 0.00 N ATOM 3588 CA SER B 98 -8.481 -2.704 -18.217 1.00 0.00 C ATOM 3589 C SER B 98 -7.716 -1.605 -18.998 1.00 0.00 C ATOM 3590 O SER B 98 -7.964 -1.366 -20.182 1.00 0.00 O ATOM 3591 CB SER B 98 -9.002 -3.812 -19.154 1.00 0.00 C ATOM 3592 OG SER B 98 -9.783 -3.277 -20.208 1.00 0.00 O ATOM 0 H SER B 98 -10.047 -1.365 -17.927 1.00 0.00 H new ATOM 0 HA SER B 98 -7.767 -3.149 -17.524 1.00 0.00 H new ATOM 0 HB2 SER B 98 -8.159 -4.365 -19.569 1.00 0.00 H new ATOM 0 HB3 SER B 98 -9.599 -4.522 -18.582 1.00 0.00 H new ATOM 0 HG SER B 98 -9.356 -2.465 -20.552 1.00 0.00 H new ATOM 3598 N ILE B 99 -6.790 -0.901 -18.342 1.00 0.00 N ATOM 3599 CA ILE B 99 -5.976 0.163 -18.956 1.00 0.00 C ATOM 3600 C ILE B 99 -4.609 -0.392 -19.367 1.00 0.00 C ATOM 3601 O ILE B 99 -4.134 -1.395 -18.838 1.00 0.00 O ATOM 3602 CB ILE B 99 -5.901 1.382 -17.990 1.00 0.00 C ATOM 3603 CG1 ILE B 99 -7.233 2.157 -18.094 1.00 0.00 C ATOM 3604 CG2 ILE B 99 -4.723 2.349 -18.229 1.00 0.00 C ATOM 3605 CD1 ILE B 99 -7.507 3.083 -16.902 1.00 0.00 C ATOM 0 H ILE B 99 -6.578 -1.052 -17.356 1.00 0.00 H new ATOM 0 HA ILE B 99 -6.440 0.523 -19.874 1.00 0.00 H new ATOM 0 HB ILE B 99 -5.727 0.974 -16.994 1.00 0.00 H new ATOM 0 HG12 ILE B 99 -7.227 2.750 -19.009 1.00 0.00 H new ATOM 0 HG13 ILE B 99 -8.052 1.443 -18.183 1.00 0.00 H new ATOM 0 HG21 ILE B 99 -4.765 3.161 -17.503 1.00 0.00 H new ATOM 0 HG22 ILE B 99 -3.782 1.811 -18.117 1.00 0.00 H new ATOM 0 HG23 ILE B 99 -4.788 2.760 -19.236 1.00 0.00 H new ATOM 0 HD11 ILE B 99 -8.460 3.592 -17.048 1.00 0.00 H new ATOM 0 HD12 ILE B 99 -7.547 2.494 -15.986 1.00 0.00 H new ATOM 0 HD13 ILE B 99 -6.709 3.822 -16.824 1.00 0.00 H new ATOM 3617 N GLU B 100 -3.969 0.283 -20.312 1.00 0.00 N ATOM 3618 CA GLU B 100 -2.582 0.135 -20.725 1.00 0.00 C ATOM 3619 C GLU B 100 -2.063 1.525 -21.097 1.00 0.00 C ATOM 3620 O GLU B 100 -2.824 2.337 -21.625 1.00 0.00 O ATOM 3621 CB GLU B 100 -2.451 -0.844 -21.902 1.00 0.00 C ATOM 3622 CG GLU B 100 -0.999 -1.003 -22.383 1.00 0.00 C ATOM 3623 CD GLU B 100 -0.781 -2.326 -23.104 1.00 0.00 C ATOM 3624 OE1 GLU B 100 -1.603 -2.713 -23.958 1.00 0.00 O ATOM 3625 OE2 GLU B 100 0.154 -3.071 -22.738 1.00 0.00 O ATOM 0 H GLU B 100 -4.445 1.006 -20.852 1.00 0.00 H new ATOM 0 HA GLU B 100 -1.989 -0.284 -19.912 1.00 0.00 H new ATOM 0 HB2 GLU B 100 -2.839 -1.818 -21.604 1.00 0.00 H new ATOM 0 HB3 GLU B 100 -3.068 -0.495 -22.730 1.00 0.00 H new ATOM 0 HG2 GLU B 100 -0.746 -0.180 -23.051 1.00 0.00 H new ATOM 0 HG3 GLU B 100 -0.325 -0.940 -21.529 1.00 0.00 H new ATOM 3632 N ASP B 101 -0.783 1.792 -20.829 1.00 0.00 N ATOM 3633 CA ASP B 101 -0.078 3.009 -21.240 1.00 0.00 C ATOM 3634 C ASP B 101 1.434 2.773 -21.334 1.00 0.00 C ATOM 3635 O ASP B 101 1.988 1.820 -20.773 1.00 0.00 O ATOM 3636 CB ASP B 101 -0.446 4.188 -20.315 1.00 0.00 C ATOM 3637 CG ASP B 101 -0.164 5.584 -20.893 1.00 0.00 C ATOM 3638 OD1 ASP B 101 0.365 5.734 -22.017 1.00 0.00 O ATOM 3639 OD2 ASP B 101 -0.446 6.568 -20.184 1.00 0.00 O ATOM 0 H ASP B 101 -0.190 1.148 -20.304 1.00 0.00 H new ATOM 0 HA ASP B 101 -0.405 3.279 -22.244 1.00 0.00 H new ATOM 0 HB2 ASP B 101 -1.506 4.120 -20.071 1.00 0.00 H new ATOM 0 HB3 ASP B 101 0.104 4.081 -19.380 1.00 0.00 H new ATOM 3644 N SER B 102 2.102 3.652 -22.078 1.00 0.00 N ATOM 3645 CA SER B 102 3.482 3.510 -22.518 1.00 0.00 C ATOM 3646 C SER B 102 4.351 4.731 -22.171 1.00 0.00 C ATOM 3647 O SER B 102 5.200 5.140 -22.956 1.00 0.00 O ATOM 3648 CB SER B 102 3.440 3.267 -24.044 1.00 0.00 C ATOM 3649 OG SER B 102 2.689 4.267 -24.727 1.00 0.00 O ATOM 0 H SER B 102 1.675 4.519 -22.403 1.00 0.00 H new ATOM 0 HA SER B 102 3.949 2.675 -21.996 1.00 0.00 H new ATOM 0 HB2 SER B 102 4.457 3.248 -24.435 1.00 0.00 H new ATOM 0 HB3 SER B 102 3.004 2.288 -24.243 1.00 0.00 H new ATOM 0 HG SER B 102 2.689 4.077 -25.688 1.00 0.00 H new ATOM 3655 N VAL B 103 4.239 5.215 -20.929 1.00 0.00 N ATOM 3656 CA VAL B 103 4.936 6.438 -20.440 1.00 0.00 C ATOM 3657 C VAL B 103 5.351 6.360 -18.956 1.00 0.00 C ATOM 3658 O VAL B 103 5.675 7.368 -18.333 1.00 0.00 O ATOM 3659 CB VAL B 103 4.125 7.737 -20.721 1.00 0.00 C ATOM 3660 CG1 VAL B 103 3.801 7.946 -22.210 1.00 0.00 C ATOM 3661 CG2 VAL B 103 2.822 7.803 -19.908 1.00 0.00 C ATOM 0 H VAL B 103 3.658 4.772 -20.217 1.00 0.00 H new ATOM 0 HA VAL B 103 5.857 6.485 -21.020 1.00 0.00 H new ATOM 0 HB VAL B 103 4.786 8.543 -20.403 1.00 0.00 H new ATOM 0 HG11 VAL B 103 3.235 8.869 -22.333 1.00 0.00 H new ATOM 0 HG12 VAL B 103 4.729 8.011 -22.779 1.00 0.00 H new ATOM 0 HG13 VAL B 103 3.210 7.106 -22.575 1.00 0.00 H new ATOM 0 HG21 VAL B 103 2.294 8.728 -20.141 1.00 0.00 H new ATOM 0 HG22 VAL B 103 2.191 6.951 -20.162 1.00 0.00 H new ATOM 0 HG23 VAL B 103 3.056 7.776 -18.844 1.00 0.00 H new ATOM 3671 N ILE B 104 5.336 5.152 -18.383 1.00 0.00 N ATOM 3672 CA ILE B 104 5.561 4.840 -16.961 1.00 0.00 C ATOM 3673 C ILE B 104 6.209 3.466 -16.841 1.00 0.00 C ATOM 3674 O ILE B 104 6.234 2.668 -17.772 1.00 0.00 O ATOM 3675 CB ILE B 104 4.261 4.912 -16.110 1.00 0.00 C ATOM 3676 CG1 ILE B 104 3.275 3.726 -16.288 1.00 0.00 C ATOM 3677 CG2 ILE B 104 3.515 6.248 -16.241 1.00 0.00 C ATOM 3678 CD1 ILE B 104 2.737 3.479 -17.706 1.00 0.00 C ATOM 0 H ILE B 104 5.155 4.311 -18.931 1.00 0.00 H new ATOM 0 HA ILE B 104 6.228 5.602 -16.559 1.00 0.00 H new ATOM 0 HB ILE B 104 4.648 4.831 -15.094 1.00 0.00 H new ATOM 0 HG12 ILE B 104 3.773 2.817 -15.950 1.00 0.00 H new ATOM 0 HG13 ILE B 104 2.425 3.889 -15.626 1.00 0.00 H new ATOM 0 HG21 ILE B 104 2.619 6.227 -15.621 1.00 0.00 H new ATOM 0 HG22 ILE B 104 4.164 7.061 -15.914 1.00 0.00 H new ATOM 0 HG23 ILE B 104 3.232 6.406 -17.282 1.00 0.00 H new ATOM 0 HD11 ILE B 104 2.060 2.625 -17.695 1.00 0.00 H new ATOM 0 HD12 ILE B 104 2.200 4.363 -18.050 1.00 0.00 H new ATOM 0 HD13 ILE B 104 3.569 3.274 -18.380 1.00 0.00 H new ATOM 3690 N SER B 105 6.729 3.174 -15.662 1.00 0.00 N ATOM 3691 CA SER B 105 7.305 1.879 -15.294 1.00 0.00 C ATOM 3692 C SER B 105 7.287 1.712 -13.774 1.00 0.00 C ATOM 3693 O SER B 105 6.979 2.665 -13.051 1.00 0.00 O ATOM 3694 CB SER B 105 8.710 1.735 -15.894 1.00 0.00 C ATOM 3695 OG SER B 105 8.594 1.452 -17.279 1.00 0.00 O ATOM 0 H SER B 105 6.766 3.853 -14.902 1.00 0.00 H new ATOM 0 HA SER B 105 6.701 1.073 -15.710 1.00 0.00 H new ATOM 0 HB2 SER B 105 9.279 2.652 -15.744 1.00 0.00 H new ATOM 0 HB3 SER B 105 9.254 0.936 -15.391 1.00 0.00 H new ATOM 0 HG SER B 105 7.719 1.752 -17.602 1.00 0.00 H new ATOM 3701 N LEU B 106 7.547 0.497 -13.299 1.00 0.00 N ATOM 3702 CA LEU B 106 7.418 0.075 -11.911 1.00 0.00 C ATOM 3703 C LEU B 106 8.816 0.125 -11.275 1.00 0.00 C ATOM 3704 O LEU B 106 9.488 -0.898 -11.184 1.00 0.00 O ATOM 3705 CB LEU B 106 6.786 -1.345 -11.863 1.00 0.00 C ATOM 3706 CG LEU B 106 5.286 -1.519 -12.195 1.00 0.00 C ATOM 3707 CD1 LEU B 106 4.396 -1.144 -11.005 1.00 0.00 C ATOM 3708 CD2 LEU B 106 4.800 -0.745 -13.426 1.00 0.00 C ATOM 0 H LEU B 106 7.870 -0.257 -13.905 1.00 0.00 H new ATOM 0 HA LEU B 106 6.759 0.733 -11.345 1.00 0.00 H new ATOM 0 HB2 LEU B 106 7.349 -1.977 -12.550 1.00 0.00 H new ATOM 0 HB3 LEU B 106 6.947 -1.741 -10.861 1.00 0.00 H new ATOM 0 HG LEU B 106 5.197 -2.580 -12.427 1.00 0.00 H new ATOM 0 HD11 LEU B 106 3.349 -1.279 -11.277 1.00 0.00 H new ATOM 0 HD12 LEU B 106 4.636 -1.783 -10.155 1.00 0.00 H new ATOM 0 HD13 LEU B 106 4.569 -0.102 -10.735 1.00 0.00 H new ATOM 0 HD21 LEU B 106 3.737 -0.931 -13.576 1.00 0.00 H new ATOM 0 HD22 LEU B 106 4.964 0.322 -13.273 1.00 0.00 H new ATOM 0 HD23 LEU B 106 5.354 -1.075 -14.305 1.00 0.00 H new ATOM 3720 N SER B 107 9.269 1.318 -10.879 1.00 0.00 N ATOM 3721 CA SER B 107 10.635 1.524 -10.345 1.00 0.00 C ATOM 3722 C SER B 107 10.739 2.134 -8.905 1.00 0.00 C ATOM 3723 O SER B 107 11.759 1.959 -8.241 1.00 0.00 O ATOM 3724 CB SER B 107 11.427 2.275 -11.426 1.00 0.00 C ATOM 3725 OG SER B 107 12.775 2.488 -11.069 1.00 0.00 O ATOM 0 H SER B 107 8.709 2.170 -10.916 1.00 0.00 H new ATOM 0 HA SER B 107 11.084 0.549 -10.153 1.00 0.00 H new ATOM 0 HB2 SER B 107 11.388 1.710 -12.357 1.00 0.00 H new ATOM 0 HB3 SER B 107 10.950 3.237 -11.617 1.00 0.00 H new ATOM 0 HG SER B 107 12.838 3.269 -10.481 1.00 0.00 H new ATOM 3731 N GLY B 108 9.709 2.793 -8.341 1.00 0.00 N ATOM 3732 CA GLY B 108 9.637 3.150 -6.894 1.00 0.00 C ATOM 3733 C GLY B 108 10.398 4.401 -6.426 1.00 0.00 C ATOM 3734 O GLY B 108 10.373 4.777 -5.250 1.00 0.00 O ATOM 0 H GLY B 108 8.894 3.099 -8.872 1.00 0.00 H new ATOM 0 HA2 GLY B 108 8.587 3.280 -6.633 1.00 0.00 H new ATOM 0 HA3 GLY B 108 10.006 2.300 -6.320 1.00 0.00 H new ATOM 3738 N ASP B 109 11.055 5.084 -7.350 1.00 0.00 N ATOM 3739 CA ASP B 109 11.738 6.364 -7.202 1.00 0.00 C ATOM 3740 C ASP B 109 10.677 7.481 -7.126 1.00 0.00 C ATOM 3741 O ASP B 109 10.149 7.769 -6.048 1.00 0.00 O ATOM 3742 CB ASP B 109 12.742 6.483 -8.376 1.00 0.00 C ATOM 3743 CG ASP B 109 12.143 5.998 -9.707 1.00 0.00 C ATOM 3744 OD1 ASP B 109 11.505 6.813 -10.408 1.00 0.00 O ATOM 3745 OD2 ASP B 109 12.103 4.776 -9.931 1.00 0.00 O ATOM 0 H ASP B 109 11.132 4.729 -8.303 1.00 0.00 H new ATOM 0 HA ASP B 109 12.315 6.451 -6.282 1.00 0.00 H new ATOM 0 HB2 ASP B 109 13.056 7.522 -8.479 1.00 0.00 H new ATOM 0 HB3 ASP B 109 13.635 5.901 -8.148 1.00 0.00 H new ATOM 3750 N HIS B 110 10.305 7.985 -8.300 1.00 0.00 N ATOM 3751 CA HIS B 110 9.210 8.869 -8.698 1.00 0.00 C ATOM 3752 C HIS B 110 8.211 8.135 -9.643 1.00 0.00 C ATOM 3753 O HIS B 110 7.133 8.638 -9.937 1.00 0.00 O ATOM 3754 CB HIS B 110 9.859 10.014 -9.478 1.00 0.00 C ATOM 3755 CG HIS B 110 10.907 10.767 -8.698 1.00 0.00 C ATOM 3756 ND1 HIS B 110 10.699 11.846 -7.877 1.00 0.00 N ATOM 3757 CD2 HIS B 110 12.234 10.467 -8.614 1.00 0.00 C ATOM 3758 CE1 HIS B 110 11.854 12.214 -7.291 1.00 0.00 C ATOM 3759 NE2 HIS B 110 12.815 11.366 -7.719 1.00 0.00 N ATOM 0 H HIS B 110 10.854 7.742 -9.124 1.00 0.00 H new ATOM 0 HA HIS B 110 8.658 9.208 -7.822 1.00 0.00 H new ATOM 0 HB2 HIS B 110 10.313 9.612 -10.384 1.00 0.00 H new ATOM 0 HB3 HIS B 110 9.083 10.712 -9.793 1.00 0.00 H new ATOM 0 HD1 HIS B 110 9.799 12.304 -7.731 1.00 0.00 H new ATOM 0 HD2 HIS B 110 12.744 9.676 -9.144 1.00 0.00 H new ATOM 0 HE1 HIS B 110 11.988 13.037 -6.604 1.00 0.00 H new ATOM 3767 N SER B 111 8.545 6.926 -10.110 1.00 0.00 N ATOM 3768 CA SER B 111 7.802 6.132 -11.097 1.00 0.00 C ATOM 3769 C SER B 111 6.649 5.358 -10.428 1.00 0.00 C ATOM 3770 O SER B 111 6.327 5.613 -9.271 1.00 0.00 O ATOM 3771 CB SER B 111 8.803 5.173 -11.757 1.00 0.00 C ATOM 3772 OG SER B 111 9.877 5.860 -12.372 1.00 0.00 O ATOM 0 H SER B 111 9.388 6.448 -9.792 1.00 0.00 H new ATOM 0 HA SER B 111 7.348 6.781 -11.846 1.00 0.00 H new ATOM 0 HB2 SER B 111 9.195 4.487 -11.006 1.00 0.00 H new ATOM 0 HB3 SER B 111 8.287 4.568 -12.502 1.00 0.00 H new ATOM 0 HG SER B 111 10.541 6.103 -11.694 1.00 0.00 H new ATOM 3778 N ILE B 112 6.016 4.368 -11.065 1.00 0.00 N ATOM 3779 CA ILE B 112 5.090 3.496 -10.322 1.00 0.00 C ATOM 3780 C ILE B 112 5.915 2.585 -9.383 1.00 0.00 C ATOM 3781 O ILE B 112 7.119 2.453 -9.561 1.00 0.00 O ATOM 3782 CB ILE B 112 4.110 2.751 -11.264 1.00 0.00 C ATOM 3783 CG1 ILE B 112 3.589 3.604 -12.446 1.00 0.00 C ATOM 3784 CG2 ILE B 112 2.901 2.199 -10.482 1.00 0.00 C ATOM 3785 CD1 ILE B 112 2.850 4.897 -12.067 1.00 0.00 C ATOM 0 H ILE B 112 6.118 4.152 -12.057 1.00 0.00 H new ATOM 0 HA ILE B 112 4.429 4.092 -9.692 1.00 0.00 H new ATOM 0 HB ILE B 112 4.699 1.938 -11.688 1.00 0.00 H new ATOM 0 HG12 ILE B 112 4.436 3.865 -13.081 1.00 0.00 H new ATOM 0 HG13 ILE B 112 2.919 2.988 -13.046 1.00 0.00 H new ATOM 0 HG21 ILE B 112 2.230 1.681 -11.167 1.00 0.00 H new ATOM 0 HG22 ILE B 112 3.248 1.502 -9.719 1.00 0.00 H new ATOM 0 HG23 ILE B 112 2.369 3.023 -10.006 1.00 0.00 H new ATOM 0 HD11 ILE B 112 2.531 5.412 -12.973 1.00 0.00 H new ATOM 0 HD12 ILE B 112 1.977 4.653 -11.461 1.00 0.00 H new ATOM 0 HD13 ILE B 112 3.517 5.544 -11.498 1.00 0.00 H new ATOM 3797 N ILE B 113 5.241 2.004 -8.390 1.00 0.00 N ATOM 3798 CA ILE B 113 5.647 1.257 -7.173 1.00 0.00 C ATOM 3799 C ILE B 113 5.636 2.220 -5.996 1.00 0.00 C ATOM 3800 O ILE B 113 6.101 3.350 -6.114 1.00 0.00 O ATOM 3801 CB ILE B 113 6.994 0.518 -7.280 1.00 0.00 C ATOM 3802 CG1 ILE B 113 6.837 -0.572 -8.352 1.00 0.00 C ATOM 3803 CG2 ILE B 113 7.514 -0.017 -5.933 1.00 0.00 C ATOM 3804 CD1 ILE B 113 6.598 -2.006 -7.867 1.00 0.00 C ATOM 0 H ILE B 113 4.222 2.050 -8.419 1.00 0.00 H new ATOM 0 HA ILE B 113 4.922 0.455 -7.032 1.00 0.00 H new ATOM 0 HB ILE B 113 7.772 1.220 -7.580 1.00 0.00 H new ATOM 0 HG12 ILE B 113 6.006 -0.292 -8.999 1.00 0.00 H new ATOM 0 HG13 ILE B 113 7.735 -0.570 -8.969 1.00 0.00 H new ATOM 0 HG21 ILE B 113 8.466 -0.525 -6.086 1.00 0.00 H new ATOM 0 HG22 ILE B 113 7.654 0.814 -5.241 1.00 0.00 H new ATOM 0 HG23 ILE B 113 6.791 -0.719 -5.517 1.00 0.00 H new ATOM 0 HD11 ILE B 113 6.506 -2.670 -8.726 1.00 0.00 H new ATOM 0 HD12 ILE B 113 7.437 -2.326 -7.250 1.00 0.00 H new ATOM 0 HD13 ILE B 113 5.681 -2.043 -7.280 1.00 0.00 H new ATOM 3816 N GLY B 114 5.032 1.796 -4.883 1.00 0.00 N ATOM 3817 CA GLY B 114 5.002 2.565 -3.641 1.00 0.00 C ATOM 3818 C GLY B 114 4.195 3.858 -3.680 1.00 0.00 C ATOM 3819 O GLY B 114 4.243 4.584 -2.699 1.00 0.00 O ATOM 0 H GLY B 114 4.546 0.901 -4.820 1.00 0.00 H new ATOM 0 HA2 GLY B 114 4.598 1.930 -2.853 1.00 0.00 H new ATOM 0 HA3 GLY B 114 6.027 2.807 -3.361 1.00 0.00 H new ATOM 3823 N ARG B 115 3.488 4.152 -4.775 1.00 0.00 N ATOM 3824 CA ARG B 115 2.596 5.307 -4.974 1.00 0.00 C ATOM 3825 C ARG B 115 1.249 5.085 -4.266 1.00 0.00 C ATOM 3826 O ARG B 115 1.077 4.057 -3.607 1.00 0.00 O ATOM 3827 CB ARG B 115 2.421 5.548 -6.487 1.00 0.00 C ATOM 3828 CG ARG B 115 3.732 5.890 -7.207 1.00 0.00 C ATOM 3829 CD ARG B 115 4.314 7.247 -6.796 1.00 0.00 C ATOM 3830 NE ARG B 115 5.670 7.382 -7.314 1.00 0.00 N ATOM 3831 CZ ARG B 115 6.784 7.339 -6.608 1.00 0.00 C ATOM 3832 NH1 ARG B 115 7.016 8.046 -5.528 1.00 0.00 N ATOM 3833 NH2 ARG B 115 7.733 6.552 -7.035 1.00 0.00 N ATOM 0 H ARG B 115 3.523 3.554 -5.601 1.00 0.00 H new ATOM 0 HA ARG B 115 3.039 6.198 -4.529 1.00 0.00 H new ATOM 0 HB2 ARG B 115 1.988 4.657 -6.941 1.00 0.00 H new ATOM 0 HB3 ARG B 115 1.710 6.360 -6.638 1.00 0.00 H new ATOM 0 HG2 ARG B 115 4.466 5.111 -7.001 1.00 0.00 H new ATOM 0 HG3 ARG B 115 3.559 5.888 -8.283 1.00 0.00 H new ATOM 0 HD2 ARG B 115 3.687 8.052 -7.179 1.00 0.00 H new ATOM 0 HD3 ARG B 115 4.320 7.336 -5.710 1.00 0.00 H new ATOM 0 HE ARG B 115 5.767 7.523 -8.319 1.00 0.00 H new ATOM 0 HH11 ARG B 115 6.306 8.688 -5.177 1.00 0.00 H new ATOM 0 HH12 ARG B 115 7.907 7.953 -5.039 1.00 0.00 H new ATOM 0 HH21 ARG B 115 7.596 6.002 -7.883 1.00 0.00 H new ATOM 0 HH22 ARG B 115 8.612 6.487 -6.521 1.00 0.00 H new ATOM 3847 N THR B 116 0.297 6.016 -4.396 1.00 0.00 N ATOM 3848 CA THR B 116 -1.091 5.854 -3.889 1.00 0.00 C ATOM 3849 C THR B 116 -2.078 6.150 -4.989 1.00 0.00 C ATOM 3850 O THR B 116 -1.839 7.118 -5.685 1.00 0.00 O ATOM 3851 CB THR B 116 -1.377 6.846 -2.767 1.00 0.00 C ATOM 3852 OG1 THR B 116 -0.576 6.486 -1.690 1.00 0.00 O ATOM 3853 CG2 THR B 116 -2.819 6.858 -2.270 1.00 0.00 C ATOM 0 H THR B 116 0.458 6.912 -4.857 1.00 0.00 H new ATOM 0 HA THR B 116 -1.189 4.829 -3.530 1.00 0.00 H new ATOM 0 HB THR B 116 -1.177 7.839 -3.169 1.00 0.00 H new ATOM 0 HG1 THR B 116 0.133 7.152 -1.573 1.00 0.00 H new ATOM 0 HG21 THR B 116 -2.923 7.595 -1.473 1.00 0.00 H new ATOM 0 HG22 THR B 116 -3.485 7.117 -3.093 1.00 0.00 H new ATOM 0 HG23 THR B 116 -3.080 5.871 -1.888 1.00 0.00 H new ATOM 3861 N LEU B 117 -3.181 5.409 -5.099 1.00 0.00 N ATOM 3862 CA LEU B 117 -4.295 5.697 -6.003 1.00 0.00 C ATOM 3863 C LEU B 117 -5.567 6.067 -5.219 1.00 0.00 C ATOM 3864 O LEU B 117 -6.157 5.200 -4.567 1.00 0.00 O ATOM 3865 CB LEU B 117 -4.487 4.446 -6.882 1.00 0.00 C ATOM 3866 CG LEU B 117 -5.635 4.476 -7.907 1.00 0.00 C ATOM 3867 CD1 LEU B 117 -5.581 5.694 -8.827 1.00 0.00 C ATOM 3868 CD2 LEU B 117 -5.518 3.203 -8.752 1.00 0.00 C ATOM 0 H LEU B 117 -3.328 4.566 -4.544 1.00 0.00 H new ATOM 0 HA LEU B 117 -4.081 6.563 -6.630 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -3.557 4.266 -7.421 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -4.644 3.591 -6.224 1.00 0.00 H new ATOM 0 HG LEU B 117 -6.581 4.534 -7.369 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -6.416 5.659 -9.527 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -5.646 6.604 -8.230 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -4.642 5.690 -9.381 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -6.316 3.184 -9.494 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -4.552 3.189 -9.257 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -5.602 2.329 -8.106 1.00 0.00 H new ATOM 3880 N VAL B 118 -5.993 7.333 -5.300 1.00 0.00 N ATOM 3881 CA VAL B 118 -7.315 7.801 -4.820 1.00 0.00 C ATOM 3882 C VAL B 118 -8.348 7.655 -5.940 1.00 0.00 C ATOM 3883 O VAL B 118 -7.990 7.807 -7.105 1.00 0.00 O ATOM 3884 CB VAL B 118 -7.287 9.275 -4.331 1.00 0.00 C ATOM 3885 CG1 VAL B 118 -7.079 10.307 -5.454 1.00 0.00 C ATOM 3886 CG2 VAL B 118 -8.573 9.668 -3.583 1.00 0.00 C ATOM 0 H VAL B 118 -5.427 8.078 -5.705 1.00 0.00 H new ATOM 0 HA VAL B 118 -7.586 7.181 -3.966 1.00 0.00 H new ATOM 0 HB VAL B 118 -6.426 9.303 -3.663 1.00 0.00 H new ATOM 0 HG11 VAL B 118 -7.072 11.311 -5.029 1.00 0.00 H new ATOM 0 HG12 VAL B 118 -6.128 10.117 -5.951 1.00 0.00 H new ATOM 0 HG13 VAL B 118 -7.890 10.225 -6.178 1.00 0.00 H new ATOM 0 HG21 VAL B 118 -8.504 10.707 -3.262 1.00 0.00 H new ATOM 0 HG22 VAL B 118 -9.430 9.549 -4.246 1.00 0.00 H new ATOM 0 HG23 VAL B 118 -8.697 9.026 -2.711 1.00 0.00 H new ATOM 3896 N VAL B 119 -9.617 7.413 -5.594 1.00 0.00 N ATOM 3897 CA VAL B 119 -10.750 7.492 -6.547 1.00 0.00 C ATOM 3898 C VAL B 119 -11.760 8.524 -6.016 1.00 0.00 C ATOM 3899 O VAL B 119 -11.998 8.649 -4.813 1.00 0.00 O ATOM 3900 CB VAL B 119 -11.447 6.130 -6.786 1.00 0.00 C ATOM 3901 CG1 VAL B 119 -12.551 6.042 -7.858 1.00 0.00 C ATOM 3902 CG2 VAL B 119 -10.500 4.930 -6.934 1.00 0.00 C ATOM 0 H VAL B 119 -9.897 7.156 -4.647 1.00 0.00 H new ATOM 0 HA VAL B 119 -10.352 7.796 -7.515 1.00 0.00 H new ATOM 0 HB VAL B 119 -11.971 6.069 -5.832 1.00 0.00 H new ATOM 0 HG11 VAL B 119 -12.936 5.023 -7.901 1.00 0.00 H new ATOM 0 HG12 VAL B 119 -13.361 6.726 -7.603 1.00 0.00 H new ATOM 0 HG13 VAL B 119 -12.138 6.315 -8.829 1.00 0.00 H new ATOM 0 HG21 VAL B 119 -11.084 4.024 -7.098 1.00 0.00 H new ATOM 0 HG22 VAL B 119 -9.836 5.093 -7.783 1.00 0.00 H new ATOM 0 HG23 VAL B 119 -9.907 4.820 -6.026 1.00 0.00 H new ATOM 3912 N HIS B 120 -12.342 9.278 -6.939 1.00 0.00 N ATOM 3913 CA HIS B 120 -13.225 10.414 -6.722 1.00 0.00 C ATOM 3914 C HIS B 120 -14.707 10.011 -6.871 1.00 0.00 C ATOM 3915 O HIS B 120 -15.066 9.244 -7.765 1.00 0.00 O ATOM 3916 CB HIS B 120 -12.820 11.525 -7.709 1.00 0.00 C ATOM 3917 CG HIS B 120 -11.365 11.929 -7.594 1.00 0.00 C ATOM 3918 ND1 HIS B 120 -10.778 12.478 -6.483 1.00 0.00 N ATOM 3919 CD2 HIS B 120 -10.371 11.793 -8.521 1.00 0.00 C ATOM 3920 CE1 HIS B 120 -9.460 12.666 -6.690 1.00 0.00 C ATOM 3921 NE2 HIS B 120 -9.183 12.243 -7.942 1.00 0.00 N ATOM 0 H HIS B 120 -12.198 9.097 -7.932 1.00 0.00 H new ATOM 0 HA HIS B 120 -13.121 10.783 -5.702 1.00 0.00 H new ATOM 0 HB2 HIS B 120 -13.016 11.187 -8.726 1.00 0.00 H new ATOM 0 HB3 HIS B 120 -13.447 12.400 -7.537 1.00 0.00 H new ATOM 0 HD1 HIS B 120 -11.270 12.711 -5.621 1.00 0.00 H new ATOM 0 HD2 HIS B 120 -10.484 11.406 -9.523 1.00 0.00 H new ATOM 0 HE1 HIS B 120 -8.755 13.079 -5.984 1.00 0.00 H new ATOM 3929 N GLU B 121 -15.592 10.475 -5.980 1.00 0.00 N ATOM 3930 CA GLU B 121 -16.985 9.991 -5.951 1.00 0.00 C ATOM 3931 C GLU B 121 -17.865 10.566 -7.073 1.00 0.00 C ATOM 3932 O GLU B 121 -18.931 10.019 -7.350 1.00 0.00 O ATOM 3933 CB GLU B 121 -17.599 10.085 -4.543 1.00 0.00 C ATOM 3934 CG GLU B 121 -17.489 11.432 -3.822 1.00 0.00 C ATOM 3935 CD GLU B 121 -18.370 12.514 -4.434 1.00 0.00 C ATOM 3936 OE1 GLU B 121 -19.596 12.312 -4.555 1.00 0.00 O ATOM 3937 OE2 GLU B 121 -17.838 13.607 -4.734 1.00 0.00 O ATOM 0 H GLU B 121 -15.375 11.179 -5.274 1.00 0.00 H new ATOM 0 HA GLU B 121 -16.947 8.926 -6.182 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -18.655 9.826 -4.617 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -17.128 9.327 -3.917 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -17.762 11.300 -2.775 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -16.451 11.764 -3.842 1.00 0.00 H new ATOM 3944 N LYS B 122 -17.371 11.576 -7.792 1.00 0.00 N ATOM 3945 CA LYS B 122 -17.940 12.119 -9.035 1.00 0.00 C ATOM 3946 C LYS B 122 -17.004 11.896 -10.245 1.00 0.00 C ATOM 3947 O LYS B 122 -15.871 11.427 -10.107 1.00 0.00 O ATOM 3948 CB LYS B 122 -18.218 13.620 -8.825 1.00 0.00 C ATOM 3949 CG LYS B 122 -19.400 13.848 -7.873 1.00 0.00 C ATOM 3950 CD LYS B 122 -19.462 15.314 -7.424 1.00 0.00 C ATOM 3951 CE LYS B 122 -20.540 15.565 -6.362 1.00 0.00 C ATOM 3952 NZ LYS B 122 -20.243 14.833 -5.110 1.00 0.00 N ATOM 0 H LYS B 122 -16.520 12.064 -7.512 1.00 0.00 H new ATOM 0 HA LYS B 122 -18.867 11.593 -9.262 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -17.327 14.103 -8.422 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -18.428 14.090 -9.786 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -20.331 13.575 -8.370 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -19.302 13.200 -7.002 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -18.491 15.609 -7.026 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -19.657 15.947 -8.290 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -20.607 16.633 -6.154 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -21.511 15.254 -6.746 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -20.819 15.221 -4.336 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -20.467 13.825 -5.236 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -19.235 14.937 -4.878 1.00 0.00 H new ATOM 3966 N ALA B 123 -17.493 12.223 -11.448 1.00 0.00 N ATOM 3967 CA ALA B 123 -16.703 12.290 -12.684 1.00 0.00 C ATOM 3968 C ALA B 123 -15.509 13.266 -12.562 1.00 0.00 C ATOM 3969 O ALA B 123 -15.490 14.110 -11.672 1.00 0.00 O ATOM 3970 CB ALA B 123 -17.643 12.711 -13.823 1.00 0.00 C ATOM 0 H ALA B 123 -18.476 12.455 -11.592 1.00 0.00 H new ATOM 0 HA ALA B 123 -16.272 11.310 -12.888 1.00 0.00 H new ATOM 0 HB1 ALA B 123 -17.082 12.769 -14.755 1.00 0.00 H new ATOM 0 HB2 ALA B 123 -18.442 11.977 -13.926 1.00 0.00 H new ATOM 0 HB3 ALA B 123 -18.074 13.687 -13.598 1.00 0.00 H new ATOM 3976 N ASP B 124 -14.550 13.154 -13.479 1.00 0.00 N ATOM 3977 CA ASP B 124 -13.362 14.007 -13.635 1.00 0.00 C ATOM 3978 C ASP B 124 -13.421 14.616 -15.047 1.00 0.00 C ATOM 3979 O ASP B 124 -13.693 13.892 -16.009 1.00 0.00 O ATOM 3980 CB ASP B 124 -12.118 13.105 -13.430 1.00 0.00 C ATOM 3981 CG ASP B 124 -10.710 13.734 -13.526 1.00 0.00 C ATOM 3982 OD1 ASP B 124 -10.547 14.842 -14.085 1.00 0.00 O ATOM 3983 OD2 ASP B 124 -9.751 13.066 -13.072 1.00 0.00 O ATOM 0 H ASP B 124 -14.580 12.416 -14.183 1.00 0.00 H new ATOM 0 HA ASP B 124 -13.316 14.822 -12.913 1.00 0.00 H new ATOM 0 HB2 ASP B 124 -12.205 12.643 -12.446 1.00 0.00 H new ATOM 0 HB3 ASP B 124 -12.170 12.302 -14.165 1.00 0.00 H new ATOM 3988 N ASP B 125 -13.157 15.920 -15.185 1.00 0.00 N ATOM 3989 CA ASP B 125 -13.178 16.589 -16.507 1.00 0.00 C ATOM 3990 C ASP B 125 -11.965 16.206 -17.372 1.00 0.00 C ATOM 3991 O ASP B 125 -12.079 16.131 -18.598 1.00 0.00 O ATOM 3992 CB ASP B 125 -13.180 18.123 -16.357 1.00 0.00 C ATOM 3993 CG ASP B 125 -12.973 18.804 -17.722 1.00 0.00 C ATOM 3994 OD1 ASP B 125 -11.805 19.060 -18.108 1.00 0.00 O ATOM 3995 OD2 ASP B 125 -13.953 18.979 -18.479 1.00 0.00 O ATOM 0 H ASP B 125 -12.926 16.537 -14.407 1.00 0.00 H new ATOM 0 HA ASP B 125 -14.093 16.252 -16.995 1.00 0.00 H new ATOM 0 HB2 ASP B 125 -14.125 18.449 -15.922 1.00 0.00 H new ATOM 0 HB3 ASP B 125 -12.390 18.427 -15.670 1.00 0.00 H new ATOM 4000 N LEU B 126 -10.816 15.970 -16.731 1.00 0.00 N ATOM 4001 CA LEU B 126 -9.569 15.508 -17.346 1.00 0.00 C ATOM 4002 C LEU B 126 -8.888 16.550 -18.254 1.00 0.00 C ATOM 4003 O LEU B 126 -8.533 16.219 -19.382 1.00 0.00 O ATOM 4004 CB LEU B 126 -9.761 14.125 -18.013 1.00 0.00 C ATOM 4005 CG LEU B 126 -10.078 13.004 -17.007 1.00 0.00 C ATOM 4006 CD1 LEU B 126 -10.739 11.830 -17.734 1.00 0.00 C ATOM 4007 CD2 LEU B 126 -8.793 12.532 -16.314 1.00 0.00 C ATOM 0 H LEU B 126 -10.727 16.102 -15.724 1.00 0.00 H new ATOM 0 HA LEU B 126 -8.851 15.376 -16.537 1.00 0.00 H new ATOM 0 HB2 LEU B 126 -10.569 14.190 -18.741 1.00 0.00 H new ATOM 0 HB3 LEU B 126 -8.856 13.865 -18.563 1.00 0.00 H new ATOM 0 HG LEU B 126 -10.761 13.391 -16.251 1.00 0.00 H new ATOM 0 HD11 LEU B 126 -10.962 11.038 -17.019 1.00 0.00 H new ATOM 0 HD12 LEU B 126 -11.664 12.167 -18.203 1.00 0.00 H new ATOM 0 HD13 LEU B 126 -10.063 11.448 -18.499 1.00 0.00 H new ATOM 0 HD21 LEU B 126 -9.032 11.739 -15.605 1.00 0.00 H new ATOM 0 HD22 LEU B 126 -8.095 12.153 -17.061 1.00 0.00 H new ATOM 0 HD23 LEU B 126 -8.338 13.368 -15.783 1.00 0.00 H new ATOM 4019 N GLY B 127 -8.690 17.786 -17.771 1.00 0.00 N ATOM 4020 CA GLY B 127 -7.763 18.752 -18.388 1.00 0.00 C ATOM 4021 C GLY B 127 -8.300 20.050 -18.979 1.00 0.00 C ATOM 4022 O GLY B 127 -7.545 21.021 -19.036 1.00 0.00 O ATOM 0 H GLY B 127 -9.166 18.145 -16.943 1.00 0.00 H new ATOM 0 HA2 GLY B 127 -7.024 19.020 -17.633 1.00 0.00 H new ATOM 0 HA3 GLY B 127 -7.231 18.229 -19.183 1.00 0.00 H new ATOM 4026 N LYS B 128 -9.557 20.111 -19.433 1.00 0.00 N ATOM 4027 CA LYS B 128 -10.184 21.344 -19.945 1.00 0.00 C ATOM 4028 C LYS B 128 -11.724 21.293 -20.050 1.00 0.00 C ATOM 4029 O LYS B 128 -12.248 20.819 -21.063 1.00 0.00 O ATOM 4030 CB LYS B 128 -9.490 21.868 -21.232 1.00 0.00 C ATOM 4031 CG LYS B 128 -8.951 20.801 -22.206 1.00 0.00 C ATOM 4032 CD LYS B 128 -8.227 21.443 -23.403 1.00 0.00 C ATOM 4033 CE LYS B 128 -7.350 20.434 -24.166 1.00 0.00 C ATOM 4034 NZ LYS B 128 -6.060 20.167 -23.480 1.00 0.00 N ATOM 0 H LYS B 128 -10.177 19.301 -19.457 1.00 0.00 H new ATOM 0 HA LYS B 128 -10.008 22.092 -19.172 1.00 0.00 H new ATOM 0 HB2 LYS B 128 -10.200 22.495 -21.771 1.00 0.00 H new ATOM 0 HB3 LYS B 128 -8.660 22.509 -20.935 1.00 0.00 H new ATOM 0 HG2 LYS B 128 -8.266 20.138 -21.678 1.00 0.00 H new ATOM 0 HG3 LYS B 128 -9.776 20.186 -22.566 1.00 0.00 H new ATOM 0 HD2 LYS B 128 -8.964 21.869 -24.084 1.00 0.00 H new ATOM 0 HD3 LYS B 128 -7.606 22.266 -23.050 1.00 0.00 H new ATOM 0 HE2 LYS B 128 -7.896 19.498 -24.282 1.00 0.00 H new ATOM 0 HE3 LYS B 128 -7.153 20.814 -25.168 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 -5.568 19.386 -23.958 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 -5.467 21.021 -23.512 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 -6.241 19.908 -22.489 1.00 0.00 H new ATOM 4048 N GLY B 129 -12.420 21.869 -19.057 1.00 0.00 N ATOM 4049 CA GLY B 129 -13.876 22.105 -19.044 1.00 0.00 C ATOM 4050 C GLY B 129 -14.283 23.529 -19.453 1.00 0.00 C ATOM 4051 O GLY B 129 -15.466 23.806 -19.613 1.00 0.00 O ATOM 0 H GLY B 129 -11.966 22.197 -18.205 1.00 0.00 H new ATOM 0 HA2 GLY B 129 -14.355 21.394 -19.717 1.00 0.00 H new ATOM 0 HA3 GLY B 129 -14.257 21.903 -18.043 1.00 0.00 H new ATOM 4055 N GLY B 130 -13.306 24.434 -19.618 1.00 0.00 N ATOM 4056 CA GLY B 130 -13.504 25.884 -19.804 1.00 0.00 C ATOM 4057 C GLY B 130 -13.258 26.710 -18.532 1.00 0.00 C ATOM 4058 O GLY B 130 -13.198 27.932 -18.600 1.00 0.00 O ATOM 0 H GLY B 130 -12.321 24.169 -19.626 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -12.835 26.235 -20.589 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -14.522 26.061 -20.150 1.00 0.00 H new ATOM 4062 N ASN B 131 -13.077 26.040 -17.392 1.00 0.00 N ATOM 4063 CA ASN B 131 -12.814 26.572 -16.059 1.00 0.00 C ATOM 4064 C ASN B 131 -11.441 26.078 -15.567 1.00 0.00 C ATOM 4065 O ASN B 131 -10.969 25.029 -16.016 1.00 0.00 O ATOM 4066 CB ASN B 131 -13.957 26.117 -15.144 1.00 0.00 C ATOM 4067 CG ASN B 131 -14.138 24.595 -15.081 1.00 0.00 C ATOM 4068 OD1 ASN B 131 -14.185 23.887 -16.085 1.00 0.00 O ATOM 4069 ND2 ASN B 131 -14.216 24.029 -13.901 1.00 0.00 N ATOM 0 H ASN B 131 -13.115 25.021 -17.381 1.00 0.00 H new ATOM 0 HA ASN B 131 -12.776 27.661 -16.062 1.00 0.00 H new ATOM 0 HB2 ASN B 131 -13.774 26.493 -14.137 1.00 0.00 H new ATOM 0 HB3 ASN B 131 -14.887 26.569 -15.489 1.00 0.00 H new ATOM 0 HD21 ASN B 131 -14.314 23.016 -13.827 1.00 0.00 H new ATOM 0 HD22 ASN B 131 -14.179 24.601 -13.057 1.00 0.00 H new ATOM 4076 N GLU B 132 -10.769 26.821 -14.680 1.00 0.00 N ATOM 4077 CA GLU B 132 -9.359 26.549 -14.372 1.00 0.00 C ATOM 4078 C GLU B 132 -9.119 25.207 -13.663 1.00 0.00 C ATOM 4079 O GLU B 132 -8.201 24.483 -14.044 1.00 0.00 O ATOM 4080 CB GLU B 132 -8.693 27.704 -13.595 1.00 0.00 C ATOM 4081 CG GLU B 132 -7.295 27.215 -13.175 1.00 0.00 C ATOM 4082 CD GLU B 132 -6.244 28.247 -12.813 1.00 0.00 C ATOM 4083 OE1 GLU B 132 -6.466 28.984 -11.834 1.00 0.00 O ATOM 4084 OE2 GLU B 132 -5.101 28.111 -13.307 1.00 0.00 O ATOM 0 H GLU B 132 -11.172 27.606 -14.168 1.00 0.00 H new ATOM 0 HA GLU B 132 -8.878 26.471 -15.347 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -8.619 28.596 -14.218 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -9.286 27.974 -12.721 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -7.419 26.554 -12.317 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -6.898 26.609 -13.989 1.00 0.00 H new ATOM 4091 N GLU B 133 -9.864 24.896 -12.614 1.00 0.00 N ATOM 4092 CA GLU B 133 -9.684 23.696 -11.781 1.00 0.00 C ATOM 4093 C GLU B 133 -9.862 22.406 -12.589 1.00 0.00 C ATOM 4094 O GLU B 133 -9.119 21.458 -12.362 1.00 0.00 O ATOM 4095 CB GLU B 133 -10.534 23.682 -10.488 1.00 0.00 C ATOM 4096 CG GLU B 133 -11.444 24.889 -10.227 1.00 0.00 C ATOM 4097 CD GLU B 133 -12.549 24.941 -11.271 1.00 0.00 C ATOM 4098 OE1 GLU B 133 -13.447 24.084 -11.203 1.00 0.00 O ATOM 4099 OE2 GLU B 133 -12.419 25.736 -12.227 1.00 0.00 O ATOM 0 H GLU B 133 -10.637 25.484 -12.301 1.00 0.00 H new ATOM 0 HA GLU B 133 -8.649 23.743 -11.443 1.00 0.00 H new ATOM 0 HB2 GLU B 133 -11.157 22.788 -10.505 1.00 0.00 H new ATOM 0 HB3 GLU B 133 -9.856 23.582 -9.640 1.00 0.00 H new ATOM 0 HG2 GLU B 133 -11.878 24.819 -9.229 1.00 0.00 H new ATOM 0 HG3 GLU B 133 -10.860 25.809 -10.257 1.00 0.00 H new ATOM 4106 N SER B 134 -10.731 22.374 -13.602 1.00 0.00 N ATOM 4107 CA SER B 134 -10.779 21.267 -14.583 1.00 0.00 C ATOM 4108 C SER B 134 -9.408 20.993 -15.234 1.00 0.00 C ATOM 4109 O SER B 134 -9.074 19.847 -15.537 1.00 0.00 O ATOM 4110 CB SER B 134 -11.799 21.602 -15.675 1.00 0.00 C ATOM 4111 OG SER B 134 -13.111 21.599 -15.150 1.00 0.00 O ATOM 0 H SER B 134 -11.421 23.106 -13.772 1.00 0.00 H new ATOM 0 HA SER B 134 -11.071 20.366 -14.044 1.00 0.00 H new ATOM 0 HB2 SER B 134 -11.575 22.580 -16.102 1.00 0.00 H new ATOM 0 HB3 SER B 134 -11.724 20.876 -16.485 1.00 0.00 H new ATOM 0 HG SER B 134 -13.674 22.206 -15.674 1.00 0.00 H new ATOM 4117 N THR B 135 -8.588 22.042 -15.386 1.00 0.00 N ATOM 4118 CA THR B 135 -7.185 21.960 -15.839 1.00 0.00 C ATOM 4119 C THR B 135 -6.210 21.667 -14.686 1.00 0.00 C ATOM 4120 O THR B 135 -5.344 20.801 -14.799 1.00 0.00 O ATOM 4121 CB THR B 135 -6.773 23.206 -16.660 1.00 0.00 C ATOM 4122 OG1 THR B 135 -6.242 24.228 -15.839 1.00 0.00 O ATOM 4123 CG2 THR B 135 -7.896 23.878 -17.453 1.00 0.00 C ATOM 0 H THR B 135 -8.886 22.998 -15.193 1.00 0.00 H new ATOM 0 HA THR B 135 -7.121 21.104 -16.511 1.00 0.00 H new ATOM 0 HB THR B 135 -6.043 22.789 -17.353 1.00 0.00 H new ATOM 0 HG1 THR B 135 -6.933 24.541 -15.219 1.00 0.00 H new ATOM 0 HG21 THR B 135 -7.497 24.739 -17.990 1.00 0.00 H new ATOM 0 HG22 THR B 135 -8.314 23.167 -18.166 1.00 0.00 H new ATOM 0 HG23 THR B 135 -8.678 24.208 -16.769 1.00 0.00 H new ATOM 4131 N LYS B 136 -6.336 22.381 -13.560 1.00 0.00 N ATOM 4132 CA LYS B 136 -5.410 22.319 -12.418 1.00 0.00 C ATOM 4133 C LYS B 136 -5.491 20.997 -11.632 1.00 0.00 C ATOM 4134 O LYS B 136 -4.462 20.524 -11.150 1.00 0.00 O ATOM 4135 CB LYS B 136 -5.653 23.532 -11.486 1.00 0.00 C ATOM 4136 CG LYS B 136 -4.614 24.651 -11.647 1.00 0.00 C ATOM 4137 CD LYS B 136 -4.857 25.804 -10.655 1.00 0.00 C ATOM 4138 CE LYS B 136 -3.825 26.931 -10.834 1.00 0.00 C ATOM 4139 NZ LYS B 136 -4.326 28.237 -10.336 1.00 0.00 N ATOM 0 H LYS B 136 -7.104 23.035 -13.413 1.00 0.00 H new ATOM 0 HA LYS B 136 -4.399 22.359 -12.823 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -6.645 23.938 -11.684 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -5.649 23.190 -10.451 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -3.615 24.244 -11.493 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -4.649 25.035 -12.666 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -5.861 26.203 -10.799 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -4.808 25.424 -9.635 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -2.909 26.670 -10.304 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -3.568 27.021 -11.889 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -3.774 29.007 -10.765 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -5.328 28.345 -10.592 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -4.227 28.275 -9.301 1.00 0.00 H new ATOM 4153 N THR B 137 -6.681 20.403 -11.495 1.00 0.00 N ATOM 4154 CA THR B 137 -6.939 19.187 -10.703 1.00 0.00 C ATOM 4155 C THR B 137 -7.813 18.172 -11.420 1.00 0.00 C ATOM 4156 O THR B 137 -7.657 16.992 -11.139 1.00 0.00 O ATOM 4157 CB THR B 137 -7.625 19.521 -9.374 1.00 0.00 C ATOM 4158 OG1 THR B 137 -8.768 20.300 -9.628 1.00 0.00 O ATOM 4159 CG2 THR B 137 -6.709 20.293 -8.424 1.00 0.00 C ATOM 0 H THR B 137 -7.522 20.764 -11.946 1.00 0.00 H new ATOM 0 HA THR B 137 -5.954 18.751 -10.538 1.00 0.00 H new ATOM 0 HB THR B 137 -7.888 18.578 -8.895 1.00 0.00 H new ATOM 0 HG1 THR B 137 -8.835 20.479 -10.589 1.00 0.00 H new ATOM 0 HG21 THR B 137 -7.242 20.505 -7.497 1.00 0.00 H new ATOM 0 HG22 THR B 137 -5.824 19.695 -8.205 1.00 0.00 H new ATOM 0 HG23 THR B 137 -6.407 21.230 -8.891 1.00 0.00 H new ATOM 4167 N GLY B 138 -8.704 18.602 -12.315 1.00 0.00 N ATOM 4168 CA GLY B 138 -9.718 17.758 -12.946 1.00 0.00 C ATOM 4169 C GLY B 138 -11.135 18.048 -12.467 1.00 0.00 C ATOM 4170 O GLY B 138 -12.048 17.353 -12.893 1.00 0.00 O ATOM 0 H GLY B 138 -8.741 19.572 -12.629 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -9.673 17.896 -14.026 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -9.483 16.712 -12.748 1.00 0.00 H new ATOM 4174 N ASN B 139 -11.341 19.016 -11.555 1.00 0.00 N ATOM 4175 CA ASN B 139 -12.666 19.475 -11.076 1.00 0.00 C ATOM 4176 C ASN B 139 -13.438 18.409 -10.255 1.00 0.00 C ATOM 4177 O ASN B 139 -14.464 18.717 -9.658 1.00 0.00 O ATOM 4178 CB ASN B 139 -13.471 19.986 -12.294 1.00 0.00 C ATOM 4179 CG ASN B 139 -14.851 20.539 -11.983 1.00 0.00 C ATOM 4180 OD1 ASN B 139 -15.866 19.881 -12.155 1.00 0.00 O ATOM 4181 ND2 ASN B 139 -14.942 21.785 -11.574 1.00 0.00 N ATOM 0 H ASN B 139 -10.569 19.518 -11.115 1.00 0.00 H new ATOM 0 HA ASN B 139 -12.515 20.288 -10.366 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -12.891 20.764 -12.790 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -13.579 19.167 -13.005 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -15.858 22.199 -11.401 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -14.097 22.337 -11.429 1.00 0.00 H new ATOM 4188 N ALA B 140 -12.872 17.197 -10.156 1.00 0.00 N ATOM 4189 CA ALA B 140 -13.390 15.889 -9.724 1.00 0.00 C ATOM 4190 C ALA B 140 -14.231 15.735 -8.413 1.00 0.00 C ATOM 4191 O ALA B 140 -14.539 14.612 -7.999 1.00 0.00 O ATOM 4192 CB ALA B 140 -12.188 14.927 -9.724 1.00 0.00 C ATOM 0 H ALA B 140 -11.891 17.099 -10.417 1.00 0.00 H new ATOM 0 HA ALA B 140 -14.178 15.670 -10.444 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -12.515 13.936 -9.410 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -11.768 14.869 -10.728 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -11.428 15.294 -9.034 1.00 0.00 H new ATOM 4198 N GLY B 141 -14.576 16.823 -7.718 1.00 0.00 N ATOM 4199 CA GLY B 141 -15.550 16.864 -6.622 1.00 0.00 C ATOM 4200 C GLY B 141 -14.997 16.509 -5.245 1.00 0.00 C ATOM 4201 O GLY B 141 -14.921 17.366 -4.370 1.00 0.00 O ATOM 0 H GLY B 141 -14.168 17.737 -7.911 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -15.979 17.865 -6.576 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -16.365 16.179 -6.856 1.00 0.00 H new ATOM 4205 N SER B 142 -14.644 15.245 -5.008 1.00 0.00 N ATOM 4206 CA SER B 142 -14.271 14.747 -3.668 1.00 0.00 C ATOM 4207 C SER B 142 -13.556 13.382 -3.733 1.00 0.00 C ATOM 4208 O SER B 142 -12.918 13.074 -4.739 1.00 0.00 O ATOM 4209 CB SER B 142 -15.502 14.734 -2.736 1.00 0.00 C ATOM 4210 OG SER B 142 -15.125 14.626 -1.370 1.00 0.00 O ATOM 0 H SER B 142 -14.606 14.531 -5.735 1.00 0.00 H new ATOM 0 HA SER B 142 -13.544 15.437 -3.239 1.00 0.00 H new ATOM 0 HB2 SER B 142 -16.080 15.647 -2.883 1.00 0.00 H new ATOM 0 HB3 SER B 142 -16.151 13.900 -3.002 1.00 0.00 H new ATOM 0 HG SER B 142 -15.543 13.831 -0.977 1.00 0.00 H new ATOM 4216 N ARG B 143 -13.636 12.537 -2.694 1.00 0.00 N ATOM 4217 CA ARG B 143 -13.054 11.187 -2.684 1.00 0.00 C ATOM 4218 C ARG B 143 -13.819 10.187 -1.818 1.00 0.00 C ATOM 4219 O ARG B 143 -14.371 10.554 -0.783 1.00 0.00 O ATOM 4220 CB ARG B 143 -11.546 11.191 -2.339 1.00 0.00 C ATOM 4221 CG ARG B 143 -11.159 11.263 -0.848 1.00 0.00 C ATOM 4222 CD ARG B 143 -11.380 12.635 -0.193 1.00 0.00 C ATOM 4223 NE ARG B 143 -11.761 12.523 1.229 1.00 0.00 N ATOM 4224 CZ ARG B 143 -11.001 12.161 2.258 1.00 0.00 C ATOM 4225 NH1 ARG B 143 -9.739 11.816 2.119 1.00 0.00 N ATOM 4226 NH2 ARG B 143 -11.517 12.139 3.468 1.00 0.00 N ATOM 0 H ARG B 143 -14.114 12.776 -1.825 1.00 0.00 H new ATOM 0 HA ARG B 143 -13.157 10.837 -3.711 1.00 0.00 H new ATOM 0 HB2 ARG B 143 -11.102 10.288 -2.759 1.00 0.00 H new ATOM 0 HB3 ARG B 143 -11.086 12.039 -2.848 1.00 0.00 H new ATOM 0 HG2 ARG B 143 -11.735 10.517 -0.301 1.00 0.00 H new ATOM 0 HG3 ARG B 143 -10.108 10.992 -0.746 1.00 0.00 H new ATOM 0 HD2 ARG B 143 -10.468 13.226 -0.277 1.00 0.00 H new ATOM 0 HD3 ARG B 143 -12.159 13.172 -0.734 1.00 0.00 H new ATOM 0 HE ARG B 143 -12.730 12.752 1.450 1.00 0.00 H new ATOM 0 HH11 ARG B 143 -9.308 11.820 1.194 1.00 0.00 H new ATOM 0 HH12 ARG B 143 -9.192 11.545 2.936 1.00 0.00 H new ATOM 0 HH21 ARG B 143 -12.493 12.398 3.611 1.00 0.00 H new ATOM 0 HH22 ARG B 143 -10.941 11.862 4.263 1.00 0.00 H new ATOM 4240 N LEU B 144 -13.770 8.925 -2.251 1.00 0.00 N ATOM 4241 CA LEU B 144 -14.222 7.742 -1.515 1.00 0.00 C ATOM 4242 C LEU B 144 -13.027 7.056 -0.832 1.00 0.00 C ATOM 4243 O LEU B 144 -12.563 7.511 0.208 1.00 0.00 O ATOM 4244 CB LEU B 144 -15.036 6.801 -2.441 1.00 0.00 C ATOM 4245 CG LEU B 144 -14.394 6.475 -3.817 1.00 0.00 C ATOM 4246 CD1 LEU B 144 -14.488 4.991 -4.181 1.00 0.00 C ATOM 4247 CD2 LEU B 144 -15.034 7.325 -4.908 1.00 0.00 C ATOM 0 H LEU B 144 -13.395 8.689 -3.170 1.00 0.00 H new ATOM 0 HA LEU B 144 -14.904 8.040 -0.718 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -15.208 5.864 -1.912 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -16.013 7.252 -2.616 1.00 0.00 H new ATOM 0 HG LEU B 144 -13.334 6.714 -3.737 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -14.023 4.824 -5.153 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -13.973 4.398 -3.426 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -15.535 4.693 -4.224 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -14.577 7.089 -5.869 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -16.103 7.115 -4.953 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -14.881 8.381 -4.683 1.00 0.00 H new ATOM 4259 N ALA B 145 -12.533 5.969 -1.421 1.00 0.00 N ATOM 4260 CA ALA B 145 -11.389 5.195 -0.965 1.00 0.00 C ATOM 4261 C ALA B 145 -10.082 5.706 -1.608 1.00 0.00 C ATOM 4262 O ALA B 145 -10.081 6.458 -2.592 1.00 0.00 O ATOM 4263 CB ALA B 145 -11.653 3.720 -1.305 1.00 0.00 C ATOM 0 H ALA B 145 -12.944 5.588 -2.273 1.00 0.00 H new ATOM 0 HA ALA B 145 -11.263 5.305 0.112 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -10.810 3.114 -0.974 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -12.560 3.387 -0.800 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -11.777 3.612 -2.382 1.00 0.00 H new ATOM 4269 N CYS B 146 -8.978 5.235 -1.031 1.00 0.00 N ATOM 4270 CA CYS B 146 -7.594 5.554 -1.379 1.00 0.00 C ATOM 4271 C CYS B 146 -6.694 4.414 -0.892 1.00 0.00 C ATOM 4272 O CYS B 146 -7.004 3.815 0.142 1.00 0.00 O ATOM 4273 CB CYS B 146 -7.208 6.904 -0.744 1.00 0.00 C ATOM 4274 SG CYS B 146 -7.573 6.919 1.042 1.00 0.00 S ATOM 0 H CYS B 146 -9.030 4.575 -0.255 1.00 0.00 H new ATOM 0 HA CYS B 146 -7.473 5.650 -2.458 1.00 0.00 H new ATOM 0 HB2 CYS B 146 -6.146 7.094 -0.903 1.00 0.00 H new ATOM 0 HB3 CYS B 146 -7.753 7.710 -1.236 1.00 0.00 H new ATOM 0 HG CYS B 146 -7.581 5.700 1.493 1.00 0.00 H new ATOM 4280 N GLY B 147 -5.640 4.049 -1.631 1.00 0.00 N ATOM 4281 CA GLY B 147 -4.626 3.122 -1.108 1.00 0.00 C ATOM 4282 C GLY B 147 -3.305 3.039 -1.854 1.00 0.00 C ATOM 4283 O GLY B 147 -3.168 3.518 -2.975 1.00 0.00 O ATOM 0 H GLY B 147 -5.466 4.376 -2.582 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -4.413 3.402 -0.076 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -5.063 2.124 -1.084 1.00 0.00 H new ATOM 4287 N VAL B 148 -2.365 2.330 -1.233 1.00 0.00 N ATOM 4288 CA VAL B 148 -0.941 2.238 -1.591 1.00 0.00 C ATOM 4289 C VAL B 148 -0.722 1.158 -2.675 1.00 0.00 C ATOM 4290 O VAL B 148 -1.417 0.137 -2.695 1.00 0.00 O ATOM 4291 CB VAL B 148 -0.057 1.951 -0.336 1.00 0.00 C ATOM 4292 CG1 VAL B 148 1.415 2.315 -0.583 1.00 0.00 C ATOM 4293 CG2 VAL B 148 -0.549 2.576 0.968 1.00 0.00 C ATOM 0 H VAL B 148 -2.586 1.766 -0.412 1.00 0.00 H new ATOM 0 HA VAL B 148 -0.635 3.202 -1.997 1.00 0.00 H new ATOM 0 HB VAL B 148 -0.148 0.874 -0.192 1.00 0.00 H new ATOM 0 HG11 VAL B 148 1.998 2.101 0.313 1.00 0.00 H new ATOM 0 HG12 VAL B 148 1.800 1.727 -1.416 1.00 0.00 H new ATOM 0 HG13 VAL B 148 1.492 3.376 -0.822 1.00 0.00 H new ATOM 0 HG21 VAL B 148 0.134 2.316 1.776 1.00 0.00 H new ATOM 0 HG22 VAL B 148 -0.588 3.660 0.860 1.00 0.00 H new ATOM 0 HG23 VAL B 148 -1.545 2.198 1.200 1.00 0.00 H new ATOM 4303 N ILE B 149 0.254 1.373 -3.569 1.00 0.00 N ATOM 4304 CA ILE B 149 0.653 0.444 -4.652 1.00 0.00 C ATOM 4305 C ILE B 149 1.687 -0.589 -4.154 1.00 0.00 C ATOM 4306 O ILE B 149 2.874 -0.262 -4.060 1.00 0.00 O ATOM 4307 CB ILE B 149 1.213 1.221 -5.878 1.00 0.00 C ATOM 4308 CG1 ILE B 149 0.274 2.307 -6.458 1.00 0.00 C ATOM 4309 CG2 ILE B 149 1.618 0.256 -7.014 1.00 0.00 C ATOM 4310 CD1 ILE B 149 -1.105 1.825 -6.892 1.00 0.00 C ATOM 0 H ILE B 149 0.811 2.227 -3.563 1.00 0.00 H new ATOM 0 HA ILE B 149 -0.242 -0.094 -4.964 1.00 0.00 H new ATOM 0 HB ILE B 149 2.083 1.743 -5.480 1.00 0.00 H new ATOM 0 HG12 ILE B 149 0.146 3.089 -5.709 1.00 0.00 H new ATOM 0 HG13 ILE B 149 0.765 2.765 -7.316 1.00 0.00 H new ATOM 0 HG21 ILE B 149 2.006 0.828 -7.857 1.00 0.00 H new ATOM 0 HG22 ILE B 149 2.388 -0.427 -6.654 1.00 0.00 H new ATOM 0 HG23 ILE B 149 0.747 -0.316 -7.334 1.00 0.00 H new ATOM 0 HD11 ILE B 149 -1.678 2.666 -7.282 1.00 0.00 H new ATOM 0 HD12 ILE B 149 -0.998 1.068 -7.669 1.00 0.00 H new ATOM 0 HD13 ILE B 149 -1.626 1.396 -6.036 1.00 0.00 H new ATOM 4322 N GLY B 150 1.244 -1.833 -3.902 1.00 0.00 N ATOM 4323 CA GLY B 150 2.087 -2.999 -3.586 1.00 0.00 C ATOM 4324 C GLY B 150 2.221 -3.980 -4.756 1.00 0.00 C ATOM 4325 O GLY B 150 1.581 -3.796 -5.798 1.00 0.00 O ATOM 0 H GLY B 150 0.250 -2.063 -3.913 1.00 0.00 H new ATOM 0 HA2 GLY B 150 3.079 -2.654 -3.294 1.00 0.00 H new ATOM 0 HA3 GLY B 150 1.666 -3.522 -2.728 1.00 0.00 H new ATOM 4329 N ILE B 151 3.038 -5.032 -4.598 1.00 0.00 N ATOM 4330 CA ILE B 151 3.219 -6.075 -5.628 1.00 0.00 C ATOM 4331 C ILE B 151 2.727 -7.459 -5.225 1.00 0.00 C ATOM 4332 O ILE B 151 2.926 -7.938 -4.114 1.00 0.00 O ATOM 4333 CB ILE B 151 4.616 -6.123 -6.301 1.00 0.00 C ATOM 4334 CG1 ILE B 151 5.863 -6.048 -5.404 1.00 0.00 C ATOM 4335 CG2 ILE B 151 4.705 -4.988 -7.336 1.00 0.00 C ATOM 4336 CD1 ILE B 151 5.929 -7.094 -4.287 1.00 0.00 C ATOM 0 H ILE B 151 3.592 -5.187 -3.756 1.00 0.00 H new ATOM 0 HA ILE B 151 2.544 -5.729 -6.411 1.00 0.00 H new ATOM 0 HB ILE B 151 4.655 -7.127 -6.724 1.00 0.00 H new ATOM 0 HG12 ILE B 151 6.748 -6.154 -6.031 1.00 0.00 H new ATOM 0 HG13 ILE B 151 5.908 -5.056 -4.954 1.00 0.00 H new ATOM 0 HG21 ILE B 151 5.683 -5.010 -7.817 1.00 0.00 H new ATOM 0 HG22 ILE B 151 3.927 -5.120 -8.088 1.00 0.00 H new ATOM 0 HG23 ILE B 151 4.568 -4.029 -6.837 1.00 0.00 H new ATOM 0 HD11 ILE B 151 6.845 -6.956 -3.713 1.00 0.00 H new ATOM 0 HD12 ILE B 151 5.068 -6.979 -3.629 1.00 0.00 H new ATOM 0 HD13 ILE B 151 5.921 -8.093 -4.723 1.00 0.00 H new ATOM 4348 N ALA B 152 2.096 -8.121 -6.186 1.00 0.00 N ATOM 4349 CA ALA B 152 1.703 -9.501 -6.061 1.00 0.00 C ATOM 4350 C ALA B 152 2.948 -10.379 -6.243 1.00 0.00 C ATOM 4351 O ALA B 152 3.955 -9.998 -6.842 1.00 0.00 O ATOM 4352 CB ALA B 152 0.608 -9.804 -7.093 1.00 0.00 C ATOM 0 H ALA B 152 1.844 -7.702 -7.081 1.00 0.00 H new ATOM 0 HA ALA B 152 1.287 -9.712 -5.076 1.00 0.00 H new ATOM 0 HB1 ALA B 152 0.304 -10.847 -7.006 1.00 0.00 H new ATOM 0 HB2 ALA B 152 -0.252 -9.159 -6.911 1.00 0.00 H new ATOM 0 HB3 ALA B 152 0.993 -9.621 -8.096 1.00 0.00 H new ATOM 4358 N GLN B 153 2.824 -11.592 -5.747 1.00 0.00 N ATOM 4359 CA GLN B 153 3.881 -12.610 -5.734 1.00 0.00 C ATOM 4360 C GLN B 153 3.270 -14.000 -5.544 1.00 0.00 C ATOM 4361 O GLN B 153 2.065 -14.181 -5.743 1.00 0.00 O ATOM 4362 CB GLN B 153 4.933 -12.290 -4.647 1.00 0.00 C ATOM 4363 CG GLN B 153 6.372 -12.679 -5.039 1.00 0.00 C ATOM 4364 CD GLN B 153 6.583 -14.186 -5.180 1.00 0.00 C ATOM 4365 OE1 GLN B 153 5.993 -14.830 -6.036 1.00 0.00 O ATOM 4366 NE2 GLN B 153 7.396 -14.813 -4.360 1.00 0.00 N ATOM 0 H GLN B 153 1.956 -11.919 -5.323 1.00 0.00 H new ATOM 0 HA GLN B 153 4.396 -12.601 -6.694 1.00 0.00 H new ATOM 0 HB2 GLN B 153 4.902 -11.223 -4.428 1.00 0.00 H new ATOM 0 HB3 GLN B 153 4.663 -12.812 -3.729 1.00 0.00 H new ATOM 0 HG2 GLN B 153 6.626 -12.196 -5.982 1.00 0.00 H new ATOM 0 HG3 GLN B 153 7.061 -12.293 -4.288 1.00 0.00 H new ATOM 0 HE21 GLN B 153 7.896 -14.292 -3.640 1.00 0.00 H new ATOM 0 HE22 GLN B 153 7.527 -15.821 -4.443 1.00 0.00 H new TER 4375 GLN B 153 HETATM 4376 ZN ZN A 154 7.758 -15.153 8.865 1.00 0.00 ZN HETATM 4377 ZN ZN B 154 -3.203 14.893 -13.421 1.00 0.00 ZN