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 131 ASN : amide:sc= 0.751 X(o=2.5,f=2.2) USER MOD Set 1.2: B 134 SER OG : rot 52:sc= 1.8 USER MOD Set 1.3: B 139 ASN : amide:sc= -0.0484 X(o=2.5,f=2.2) USER MOD Set 2.1: B 53 ASN : amide:sc= -4.03 K(o=-2.8,f=-1.7!) USER MOD Set 2.2: B 116 THR OG1 : rot 82:sc= 1.19 USER MOD Set 3.1: B 46 HIS : no HE2:sc= -0.537 K(o=-0.91,f=-4.2) USER MOD Set 3.2: B 120 HIS : no HE2:sc= -0.369 K(o=-0.91,f=-9.8!) USER MOD Set 4.1: B 25 SER OG : rot 73:sc= 1.07 USER MOD Set 4.2: B 26 ASN : amide:sc= 0.891 K(o=2,f=-0.4) USER MOD Set 5.1: A 131 ASN : amide:sc= 0.412 K(o=-0.19,f=-0.69) USER MOD Set 5.2: A 139 ASN : amide:sc= -0.597 X(o=-0.19,f=-0.25) USER MOD Set 6.1: A 22 GLN : amide:sc= -1.92 K(o=-0.64,f=-7!) USER MOD Set 6.2: A 105 SER OG : rot 7:sc= 1.28 USER MOD Set 7.1: A 53 ASN : amide:sc= -11.8! C(o=-11!,f=-4.8!) USER MOD Set 7.2: A 116 THR OG1 : rot 98:sc= 1.26 USER MOD Set 8.1: A 46 HIS : no HE2:sc= -2.61 K(o=-4.3,f=-5.3) USER MOD Set 8.2: A 48 HIS : no HE2:sc= -1.83 K(o=-4.3,f=-5.2!) USER MOD Set 8.3: A 120 HIS : no HE2:sc= 0.151 K(o=-4.3,f=-7.4) USER MOD Set 9.1: A 25 SER OG : rot -86:sc= 1.62 USER MOD Set 9.2: A 26 ASN : amide:sc= 0.379 K(o=2,f=1.2) USER MOD Set10.1: A 9 LYS NZ :NH3+ -110:sc= 0.734 (180deg=0.455) USER MOD Set10.2: A 15 GLN : amide:sc= -0.0406 K(o=0.69,f=-4.9!) USER MOD Set11.1: A 1 ALA N :NH3+ -148:sc= 1.3 (180deg=0) USER MOD Set11.2: A 153 GLN : amide:sc= 1 K(o=2.3,f=-4.3) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0.0192 USER MOD Single : A 3 LYS NZ :NH3+ -131:sc= 1.97 (180deg=0.523) USER MOD Single : A 19 ASN : amide:sc= -1.72! C(o=-1.7!,f=-2.4!) USER MOD Single : A 23 LYS NZ :NH3+ 168:sc= 1.35 (180deg=0.949!) USER MOD Single : A 30 LYS NZ :NH3+ 138:sc= 0.827! (180deg=-1.95!) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 177:sc= 2.11 (180deg=1.92) USER MOD Single : A 39 THR OG1 : rot 40:sc= 1.27 USER MOD Single : A 43 HIS : no HD1:sc= -1.85! C(o=-1.7!,f=-4.8!) USER MOD Single : A 54 THR OG1 : rot -45:sc= 1.01 USER MOD Single : A 57 CYS SG : rot -22:sc= -0.459 USER MOD Single : A 58 THR OG1 : rot -33:sc= 0.615 USER MOD Single : A 59 SER OG : rot 70:sc= -0.462 USER MOD Single : A 65 ASN : amide:sc= -0.0592 K(o=-0.059,f=-3.2!) USER MOD Single : A 68 SER OG : rot -57:sc= 0.26 USER MOD Single : A 70 LYS NZ :NH3+ 178:sc= 0.275! (180deg=0.0537!) USER MOD Single : A 75 LYS NZ :NH3+ 170:sc= 2.03 (180deg=1.96) USER MOD Single : A 86 ASN : amide:sc= -0.0675 K(o=-0.067,f=-1.6) USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.114 USER MOD Single : A 91 LYS NZ :NH3+ -159:sc= 0.56 (180deg=-0.369) USER MOD Single : A 98 SER OG : rot 104:sc= 1.33 USER MOD Single : A 102 SER OG : rot 60:sc= 0.287 USER MOD Single : A 107 SER OG : rot -38:sc= 0.769 USER MOD Single : A 110 HIS : no HE2:sc= -0.276 K(o=-0.28,f=-1) USER MOD Single : A 111 SER OG : rot 54:sc= 0.989 USER MOD Single : A 122 LYS NZ :NH3+ 171:sc= 1.16 (180deg=0.884) USER MOD Single : A 128 LYS NZ :NH3+ -159:sc= 1.21 (180deg=0.822) USER MOD Single : A 134 SER OG : rot -95:sc= 1.29 USER MOD Single : A 135 THR OG1 : rot -31:sc= 1.21 USER MOD Single : A 136 LYS NZ :NH3+ 150:sc= 2.44 (180deg=-0.0422) USER MOD Single : A 137 THR OG1 : rot 8:sc= 0.788 USER MOD Single : A 142 SER OG : rot 180:sc= 0.335 USER MOD Single : A 146 CYS SG : rot 180:sc= -0.156 USER MOD Single : B 1 ALA N :NH3+ -110:sc= 0.00717 (180deg=0) USER MOD Single : B 2 THR OG1 : rot 180:sc= 0 USER MOD Single : B 3 LYS NZ :NH3+ 142:sc= 1.31 (180deg=0.713) USER MOD Single : B 9 LYS NZ :NH3+ -162:sc= 1.13 (180deg=0.909) USER MOD Single : B 15 GLN : amide:sc= 0.776 K(o=0.78,f=0) USER MOD Single : B 19 ASN : amide:sc= -0.649 K(o=-0.65,f=-1.9!) USER MOD Single : B 22 GLN : amide:sc= -0.308 K(o=-0.31,f=-9.2!) USER MOD Single : B 23 LYS NZ :NH3+ -124:sc= 1.26 (180deg=0.609) USER MOD Single : B 30 LYS NZ :NH3+ 160:sc= -0.0958! (180deg=-1.26!) USER MOD Single : B 34 SER OG : rot 180:sc= 0 USER MOD Single : B 36 LYS NZ :NH3+ -120:sc= 0.97 (180deg=-0.336) USER MOD Single : B 39 THR OG1 : rot 180:sc= 0 USER MOD Single : B 43 HIS : no HD1:sc= -0.852 K(o=-0.85,f=-5.7!) USER MOD Single : B 48 HIS : no HE2:sc= -1.2 K(o=-1.2,f=-5.6!) USER MOD Single : B 54 THR OG1 : rot 170:sc= -0.286 USER MOD Single : B 57 CYS SG : rot -39:sc= 0.0191 USER MOD Single : B 58 THR OG1 : rot 180:sc= 0 USER MOD Single : B 59 SER OG : rot 39:sc= 1.08 USER MOD Single : B 65 ASN : amide:sc= 0.629 K(o=0.63,f=-0.2) USER MOD Single : B 68 SER OG : rot -58:sc= 0.214 USER MOD Single : B 70 LYS NZ :NH3+ 160:sc= 2.92 (180deg=1.73) USER MOD Single : B 75 LYS NZ :NH3+ 161:sc= 1.82 (180deg=1.14) USER MOD Single : B 86 ASN : amide:sc= 0.962 K(o=0.96,f=-4.7!) USER MOD Single : B 88 THR OG1 : rot 180:sc= 0 USER MOD Single : B 91 LYS NZ :NH3+ 141:sc= 0.541 (180deg=-0.307!) USER MOD Single : B 98 SER OG : rot -113:sc= 1.24 USER MOD Single : B 102 SER OG : rot 56:sc= 0.413 USER MOD Single : B 105 SER OG : rot 146:sc= 1.23 USER MOD Single : B 107 SER OG : rot -48:sc= 0.714 USER MOD Single : B 110 HIS : no HE2:sc= 0.31 K(o=0.31,f=-2.6!) USER MOD Single : B 111 SER OG : rot 18:sc= 1.25 USER MOD Single : B 122 LYS NZ :NH3+ 144:sc= 1.22 (180deg=-0.876) USER MOD Single : B 128 LYS NZ :NH3+ 140:sc= 1.38! (180deg=0.0855) USER MOD Single : B 135 THR OG1 : rot 180:sc= -0.216 USER MOD Single : B 136 LYS NZ :NH3+ 144:sc= 1.32 (180deg=0.624!) USER MOD Single : B 137 THR OG1 : rot -120:sc= 1.4 USER MOD Single : B 142 SER OG : rot 180:sc= 0 USER MOD Single : B 146 CYS SG : rot 12:sc= 0.779 USER MOD Single : B 153 GLN : amide:sc= 0.511 K(o=0.51,f=-1) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 14.967 7.112 -1.602 1.00 0.00 N ATOM 2 CA ALA A 1 16.006 7.294 -0.564 1.00 0.00 C ATOM 3 C ALA A 1 15.355 7.177 0.816 1.00 0.00 C ATOM 4 O ALA A 1 14.508 6.296 0.954 1.00 0.00 O ATOM 5 CB ALA A 1 16.808 8.587 -0.793 1.00 0.00 C ATOM 0 H1 ALA A 1 15.388 6.660 -2.439 1.00 0.00 H new ATOM 0 H2 ALA A 1 14.206 6.510 -1.229 1.00 0.00 H new ATOM 0 H3 ALA A 1 14.577 8.038 -1.869 1.00 0.00 H new ATOM 0 HA ALA A 1 16.754 6.503 -0.628 1.00 0.00 H new ATOM 0 HB1 ALA A 1 17.563 8.690 -0.013 1.00 0.00 H new ATOM 0 HB2 ALA A 1 17.296 8.545 -1.767 1.00 0.00 H new ATOM 0 HB3 ALA A 1 16.134 9.443 -0.762 1.00 0.00 H new ATOM 13 N THR A 2 15.660 8.053 1.788 1.00 0.00 N ATOM 14 CA THR A 2 15.297 7.926 3.210 1.00 0.00 C ATOM 15 C THR A 2 13.844 8.255 3.534 1.00 0.00 C ATOM 16 O THR A 2 13.556 9.081 4.395 1.00 0.00 O ATOM 17 CB THR A 2 16.281 8.757 4.052 1.00 0.00 C ATOM 18 OG1 THR A 2 16.309 10.075 3.546 1.00 0.00 O ATOM 19 CG2 THR A 2 17.702 8.200 4.026 1.00 0.00 C ATOM 0 H THR A 2 16.188 8.904 1.597 1.00 0.00 H new ATOM 0 HA THR A 2 15.381 6.870 3.468 1.00 0.00 H new ATOM 0 HB THR A 2 15.933 8.725 5.084 1.00 0.00 H new ATOM 0 HG1 THR A 2 16.932 10.616 4.076 1.00 0.00 H new ATOM 0 HG21 THR A 2 18.350 8.828 4.637 1.00 0.00 H new ATOM 0 HG22 THR A 2 17.702 7.184 4.422 1.00 0.00 H new ATOM 0 HG23 THR A 2 18.070 8.189 3.000 1.00 0.00 H new ATOM 27 N LYS A 3 12.922 7.584 2.845 1.00 0.00 N ATOM 28 CA LYS A 3 11.501 7.521 3.168 1.00 0.00 C ATOM 29 C LYS A 3 10.776 6.407 2.373 1.00 0.00 C ATOM 30 O LYS A 3 11.027 6.176 1.192 1.00 0.00 O ATOM 31 CB LYS A 3 10.863 8.889 2.940 1.00 0.00 C ATOM 32 CG LYS A 3 9.716 9.224 3.900 1.00 0.00 C ATOM 33 CD LYS A 3 8.997 10.478 3.370 1.00 0.00 C ATOM 34 CE LYS A 3 7.778 10.933 4.183 1.00 0.00 C ATOM 35 NZ LYS A 3 6.959 11.895 3.397 1.00 0.00 N ATOM 0 H LYS A 3 13.157 7.047 2.011 1.00 0.00 H new ATOM 0 HA LYS A 3 11.396 7.259 4.221 1.00 0.00 H new ATOM 0 HB2 LYS A 3 11.633 9.655 3.033 1.00 0.00 H new ATOM 0 HB3 LYS A 3 10.489 8.935 1.917 1.00 0.00 H new ATOM 0 HG2 LYS A 3 9.021 8.387 3.968 1.00 0.00 H new ATOM 0 HG3 LYS A 3 10.100 9.402 4.904 1.00 0.00 H new ATOM 0 HD2 LYS A 3 9.714 11.298 3.333 1.00 0.00 H new ATOM 0 HD3 LYS A 3 8.678 10.287 2.345 1.00 0.00 H new ATOM 0 HE2 LYS A 3 7.172 10.069 4.457 1.00 0.00 H new ATOM 0 HE3 LYS A 3 8.106 11.399 5.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 6.749 12.730 3.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 7.486 12.189 2.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 6.069 11.440 3.110 1.00 0.00 H new ATOM 49 N ALA A 4 9.802 5.767 2.996 1.00 0.00 N ATOM 50 CA ALA A 4 8.860 4.789 2.470 1.00 0.00 C ATOM 51 C ALA A 4 7.678 4.710 3.439 1.00 0.00 C ATOM 52 O ALA A 4 7.820 5.121 4.592 1.00 0.00 O ATOM 53 CB ALA A 4 9.579 3.454 2.242 1.00 0.00 C ATOM 0 H ALA A 4 9.632 5.936 3.987 1.00 0.00 H new ATOM 0 HA ALA A 4 8.464 5.078 1.496 1.00 0.00 H new ATOM 0 HB1 ALA A 4 8.873 2.723 1.848 1.00 0.00 H new ATOM 0 HB2 ALA A 4 10.391 3.595 1.528 1.00 0.00 H new ATOM 0 HB3 ALA A 4 9.985 3.094 3.187 1.00 0.00 H new ATOM 59 N VAL A 5 6.524 4.230 2.982 1.00 0.00 N ATOM 60 CA VAL A 5 5.266 4.296 3.744 1.00 0.00 C ATOM 61 C VAL A 5 4.479 2.995 3.577 1.00 0.00 C ATOM 62 O VAL A 5 4.329 2.475 2.471 1.00 0.00 O ATOM 63 CB VAL A 5 4.454 5.572 3.371 1.00 0.00 C ATOM 64 CG1 VAL A 5 3.047 5.577 3.970 1.00 0.00 C ATOM 65 CG2 VAL A 5 5.220 6.806 3.880 1.00 0.00 C ATOM 0 H VAL A 5 6.428 3.782 2.071 1.00 0.00 H new ATOM 0 HA VAL A 5 5.488 4.390 4.807 1.00 0.00 H new ATOM 0 HB VAL A 5 4.343 5.588 2.287 1.00 0.00 H new ATOM 0 HG11 VAL A 5 2.530 6.490 3.676 1.00 0.00 H new ATOM 0 HG12 VAL A 5 2.493 4.712 3.605 1.00 0.00 H new ATOM 0 HG13 VAL A 5 3.114 5.532 5.057 1.00 0.00 H new ATOM 0 HG21 VAL A 5 4.665 7.709 3.627 1.00 0.00 H new ATOM 0 HG22 VAL A 5 5.335 6.742 4.962 1.00 0.00 H new ATOM 0 HG23 VAL A 5 6.204 6.842 3.412 1.00 0.00 H new ATOM 75 N ALA A 6 4.014 2.453 4.707 1.00 0.00 N ATOM 76 CA ALA A 6 3.135 1.293 4.790 1.00 0.00 C ATOM 77 C ALA A 6 1.702 1.741 5.095 1.00 0.00 C ATOM 78 O ALA A 6 1.440 2.363 6.126 1.00 0.00 O ATOM 79 CB ALA A 6 3.650 0.357 5.885 1.00 0.00 C ATOM 0 H ALA A 6 4.253 2.830 5.624 1.00 0.00 H new ATOM 0 HA ALA A 6 3.130 0.764 3.837 1.00 0.00 H new ATOM 0 HB1 ALA A 6 2.999 -0.514 5.955 1.00 0.00 H new ATOM 0 HB2 ALA A 6 4.662 0.035 5.642 1.00 0.00 H new ATOM 0 HB3 ALA A 6 3.656 0.883 6.840 1.00 0.00 H new ATOM 85 N VAL A 7 0.784 1.394 4.202 1.00 0.00 N ATOM 86 CA VAL A 7 -0.601 1.875 4.204 1.00 0.00 C ATOM 87 C VAL A 7 -1.503 0.723 4.647 1.00 0.00 C ATOM 88 O VAL A 7 -1.938 -0.064 3.805 1.00 0.00 O ATOM 89 CB VAL A 7 -0.949 2.407 2.785 1.00 0.00 C ATOM 90 CG1 VAL A 7 -2.395 2.881 2.545 1.00 0.00 C ATOM 91 CG2 VAL A 7 0.034 3.484 2.275 1.00 0.00 C ATOM 0 H VAL A 7 0.983 0.753 3.434 1.00 0.00 H new ATOM 0 HA VAL A 7 -0.747 2.700 4.901 1.00 0.00 H new ATOM 0 HB VAL A 7 -0.841 1.495 2.198 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -2.499 3.226 1.516 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -3.083 2.054 2.722 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -2.628 3.699 3.227 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -0.268 3.811 1.280 1.00 0.00 H new ATOM 0 HG22 VAL A 7 0.025 4.336 2.955 1.00 0.00 H new ATOM 0 HG23 VAL A 7 1.040 3.066 2.230 1.00 0.00 H new ATOM 101 N LEU A 8 -1.736 0.583 5.969 1.00 0.00 N ATOM 102 CA LEU A 8 -2.488 -0.568 6.506 1.00 0.00 C ATOM 103 C LEU A 8 -3.937 -0.218 6.867 1.00 0.00 C ATOM 104 O LEU A 8 -4.216 0.472 7.848 1.00 0.00 O ATOM 105 CB LEU A 8 -1.808 -1.243 7.713 1.00 0.00 C ATOM 106 CG LEU A 8 -0.345 -1.710 7.573 1.00 0.00 C ATOM 107 CD1 LEU A 8 0.664 -0.595 7.881 1.00 0.00 C ATOM 108 CD2 LEU A 8 -0.095 -2.863 8.554 1.00 0.00 C ATOM 0 H LEU A 8 -1.418 1.245 6.676 1.00 0.00 H new ATOM 0 HA LEU A 8 -2.496 -1.284 5.684 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -1.854 -0.547 8.550 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -2.407 -2.111 7.987 1.00 0.00 H new ATOM 0 HG LEU A 8 -0.202 -2.019 6.538 1.00 0.00 H new ATOM 0 HD11 LEU A 8 1.677 -0.980 7.767 1.00 0.00 H new ATOM 0 HD12 LEU A 8 0.511 0.235 7.191 1.00 0.00 H new ATOM 0 HD13 LEU A 8 0.521 -0.247 8.904 1.00 0.00 H new ATOM 0 HD21 LEU A 8 0.937 -3.201 8.463 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -0.276 -2.520 9.573 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -0.769 -3.689 8.324 1.00 0.00 H new ATOM 120 N LYS A 9 -4.867 -0.801 6.108 1.00 0.00 N ATOM 121 CA LYS A 9 -6.307 -0.827 6.352 1.00 0.00 C ATOM 122 C LYS A 9 -6.892 -2.092 5.713 1.00 0.00 C ATOM 123 O LYS A 9 -6.564 -2.446 4.581 1.00 0.00 O ATOM 124 CB LYS A 9 -6.991 0.407 5.724 1.00 0.00 C ATOM 125 CG LYS A 9 -7.168 1.596 6.673 1.00 0.00 C ATOM 126 CD LYS A 9 -7.489 2.870 5.866 1.00 0.00 C ATOM 127 CE LYS A 9 -7.638 4.152 6.703 1.00 0.00 C ATOM 128 NZ LYS A 9 -8.921 4.216 7.450 1.00 0.00 N ATOM 0 H LYS A 9 -4.617 -1.298 5.253 1.00 0.00 H new ATOM 0 HA LYS A 9 -6.482 -0.818 7.428 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -6.405 0.731 4.864 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -7.971 0.110 5.349 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -7.972 1.391 7.380 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -6.260 1.744 7.257 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -6.699 3.024 5.131 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -8.413 2.707 5.312 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -6.810 4.216 7.409 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -7.564 5.018 6.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -9.529 4.950 7.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -9.402 3.296 7.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -8.732 4.447 8.446 1.00 0.00 H new ATOM 142 N GLY A 10 -7.850 -2.707 6.406 1.00 0.00 N ATOM 143 CA GLY A 10 -8.586 -3.892 5.929 1.00 0.00 C ATOM 144 C GLY A 10 -9.112 -4.799 7.034 1.00 0.00 C ATOM 145 O GLY A 10 -9.279 -5.987 6.793 1.00 0.00 O ATOM 0 H GLY A 10 -8.146 -2.395 7.331 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -9.426 -3.560 5.319 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -7.931 -4.474 5.281 1.00 0.00 H new ATOM 149 N ASP A 11 -9.349 -4.226 8.209 1.00 0.00 N ATOM 150 CA ASP A 11 -9.668 -4.896 9.460 1.00 0.00 C ATOM 151 C ASP A 11 -10.410 -3.907 10.370 1.00 0.00 C ATOM 152 O ASP A 11 -9.865 -2.865 10.744 1.00 0.00 O ATOM 153 CB ASP A 11 -8.356 -5.381 10.084 1.00 0.00 C ATOM 154 CG ASP A 11 -8.536 -5.822 11.532 1.00 0.00 C ATOM 155 OD1 ASP A 11 -9.474 -6.606 11.797 1.00 0.00 O ATOM 156 OD2 ASP A 11 -7.737 -5.333 12.358 1.00 0.00 O ATOM 0 H ASP A 11 -9.321 -3.212 8.318 1.00 0.00 H new ATOM 0 HA ASP A 11 -10.316 -5.759 9.307 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -7.963 -6.212 9.499 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -7.617 -4.581 10.039 1.00 0.00 H new ATOM 161 N GLY A 12 -11.684 -4.214 10.640 1.00 0.00 N ATOM 162 CA GLY A 12 -12.663 -3.437 11.411 1.00 0.00 C ATOM 163 C GLY A 12 -12.375 -1.928 11.536 1.00 0.00 C ATOM 164 O GLY A 12 -12.404 -1.223 10.525 1.00 0.00 O ATOM 0 H GLY A 12 -12.091 -5.084 10.297 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -13.643 -3.563 10.950 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -12.725 -3.860 12.414 1.00 0.00 H new ATOM 168 N PRO A 13 -12.129 -1.419 12.759 1.00 0.00 N ATOM 169 CA PRO A 13 -11.801 -0.021 13.035 1.00 0.00 C ATOM 170 C PRO A 13 -10.289 0.257 13.022 1.00 0.00 C ATOM 171 O PRO A 13 -9.875 1.334 13.448 1.00 0.00 O ATOM 172 CB PRO A 13 -12.380 0.201 14.438 1.00 0.00 C ATOM 173 CG PRO A 13 -12.050 -1.123 15.133 1.00 0.00 C ATOM 174 CD PRO A 13 -12.242 -2.147 14.018 1.00 0.00 C ATOM 0 HA PRO A 13 -12.205 0.647 12.275 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -11.918 1.051 14.940 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -13.453 0.391 14.411 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -11.031 -1.133 15.521 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -12.714 -1.314 15.976 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -11.489 -2.933 14.080 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -13.215 -2.631 14.100 1.00 0.00 H new ATOM 182 N VAL A 14 -9.452 -0.691 12.585 1.00 0.00 N ATOM 183 CA VAL A 14 -7.998 -0.625 12.755 1.00 0.00 C ATOM 184 C VAL A 14 -7.323 0.019 11.552 1.00 0.00 C ATOM 185 O VAL A 14 -7.638 -0.243 10.388 1.00 0.00 O ATOM 186 CB VAL A 14 -7.386 -2.015 13.033 1.00 0.00 C ATOM 187 CG1 VAL A 14 -5.888 -1.899 13.359 1.00 0.00 C ATOM 188 CG2 VAL A 14 -8.081 -2.697 14.228 1.00 0.00 C ATOM 0 H VAL A 14 -9.768 -1.531 12.100 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.815 0.002 13.627 1.00 0.00 H new ATOM 0 HB VAL A 14 -7.528 -2.611 12.131 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -5.480 -2.891 13.551 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -5.366 -1.449 12.515 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -5.755 -1.275 14.243 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -7.630 -3.674 14.402 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -7.963 -2.079 15.118 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -9.142 -2.820 14.010 1.00 0.00 H new ATOM 198 N GLN A 15 -6.343 0.861 11.872 1.00 0.00 N ATOM 199 CA GLN A 15 -5.406 1.427 10.924 1.00 0.00 C ATOM 200 C GLN A 15 -3.995 1.267 11.418 1.00 0.00 C ATOM 201 O GLN A 15 -3.720 1.487 12.592 1.00 0.00 O ATOM 202 CB GLN A 15 -5.623 2.925 10.763 1.00 0.00 C ATOM 203 CG GLN A 15 -6.933 3.192 10.042 1.00 0.00 C ATOM 204 CD GLN A 15 -8.053 3.766 10.911 1.00 0.00 C ATOM 205 OE1 GLN A 15 -8.856 4.537 10.398 1.00 0.00 O ATOM 206 NE2 GLN A 15 -8.158 3.389 12.175 1.00 0.00 N ATOM 0 H GLN A 15 -6.180 1.173 12.829 1.00 0.00 H new ATOM 0 HA GLN A 15 -5.566 0.904 9.981 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -5.634 3.405 11.741 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -4.796 3.361 10.203 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -6.742 3.883 9.221 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -7.281 2.259 9.599 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -7.474 2.746 12.574 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -8.923 3.741 12.750 1.00 0.00 H new ATOM 215 N GLY A 16 -3.112 0.999 10.471 1.00 0.00 N ATOM 216 CA GLY A 16 -1.672 1.042 10.672 1.00 0.00 C ATOM 217 C GLY A 16 -1.090 2.069 9.722 1.00 0.00 C ATOM 218 O GLY A 16 -1.339 2.053 8.514 1.00 0.00 O ATOM 0 H GLY A 16 -3.381 0.740 9.522 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -1.440 1.305 11.704 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -1.233 0.062 10.487 1.00 0.00 H new ATOM 222 N ILE A 17 -0.302 2.977 10.271 1.00 0.00 N ATOM 223 CA ILE A 17 0.343 4.052 9.525 1.00 0.00 C ATOM 224 C ILE A 17 1.772 4.098 10.051 1.00 0.00 C ATOM 225 O ILE A 17 2.031 4.471 11.195 1.00 0.00 O ATOM 226 CB ILE A 17 -0.479 5.376 9.581 1.00 0.00 C ATOM 227 CG1 ILE A 17 0.373 6.654 9.564 1.00 0.00 C ATOM 228 CG2 ILE A 17 -1.476 5.447 10.749 1.00 0.00 C ATOM 229 CD1 ILE A 17 1.144 6.916 8.271 1.00 0.00 C ATOM 0 H ILE A 17 -0.086 2.991 11.268 1.00 0.00 H new ATOM 0 HA ILE A 17 0.381 3.880 8.449 1.00 0.00 H new ATOM 0 HB ILE A 17 -1.045 5.338 8.650 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -0.279 7.506 9.756 1.00 0.00 H new ATOM 0 HG13 ILE A 17 1.086 6.605 10.387 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -2.007 6.398 10.717 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -2.192 4.629 10.667 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -0.937 5.364 11.693 1.00 0.00 H new ATOM 0 HD11 ILE A 17 1.711 7.842 8.367 1.00 0.00 H new ATOM 0 HD12 ILE A 17 1.828 6.089 8.082 1.00 0.00 H new ATOM 0 HD13 ILE A 17 0.443 7.004 7.441 1.00 0.00 H new ATOM 241 N ILE A 18 2.686 3.613 9.214 1.00 0.00 N ATOM 242 CA ILE A 18 4.083 3.344 9.561 1.00 0.00 C ATOM 243 C ILE A 18 4.964 3.887 8.436 1.00 0.00 C ATOM 244 O ILE A 18 4.711 3.610 7.263 1.00 0.00 O ATOM 245 CB ILE A 18 4.311 1.818 9.738 1.00 0.00 C ATOM 246 CG1 ILE A 18 3.287 1.097 10.647 1.00 0.00 C ATOM 247 CG2 ILE A 18 5.738 1.533 10.223 1.00 0.00 C ATOM 248 CD1 ILE A 18 3.352 1.503 12.121 1.00 0.00 C ATOM 0 H ILE A 18 2.469 3.388 8.243 1.00 0.00 H new ATOM 0 HA ILE A 18 4.336 3.831 10.503 1.00 0.00 H new ATOM 0 HB ILE A 18 4.157 1.401 8.743 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.283 1.297 10.272 1.00 0.00 H new ATOM 0 HG13 ILE A 18 3.447 0.021 10.572 1.00 0.00 H new ATOM 0 HG21 ILE A 18 5.875 0.458 10.340 1.00 0.00 H new ATOM 0 HG22 ILE A 18 6.453 1.912 9.493 1.00 0.00 H new ATOM 0 HG23 ILE A 18 5.902 2.026 11.181 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.601 0.950 12.684 1.00 0.00 H new ATOM 0 HD12 ILE A 18 4.342 1.277 12.517 1.00 0.00 H new ATOM 0 HD13 ILE A 18 3.160 2.572 12.213 1.00 0.00 H new ATOM 260 N ASN A 19 5.998 4.648 8.781 1.00 0.00 N ATOM 261 CA ASN A 19 7.048 5.062 7.853 1.00 0.00 C ATOM 262 C ASN A 19 8.297 4.181 8.012 1.00 0.00 C ATOM 263 O ASN A 19 8.563 3.654 9.092 1.00 0.00 O ATOM 264 CB ASN A 19 7.437 6.527 8.091 1.00 0.00 C ATOM 265 CG ASN A 19 6.280 7.521 8.138 1.00 0.00 C ATOM 266 OD1 ASN A 19 6.290 8.445 8.938 1.00 0.00 O ATOM 267 ND2 ASN A 19 5.272 7.396 7.296 1.00 0.00 N ATOM 0 H ASN A 19 6.133 5.001 9.728 1.00 0.00 H new ATOM 0 HA ASN A 19 6.655 4.951 6.842 1.00 0.00 H new ATOM 0 HB2 ASN A 19 7.984 6.590 9.032 1.00 0.00 H new ATOM 0 HB3 ASN A 19 8.123 6.834 7.302 1.00 0.00 H new ATOM 0 HD21 ASN A 19 4.506 8.069 7.315 1.00 0.00 H new ATOM 0 HD22 ASN A 19 5.259 6.627 6.627 1.00 0.00 H new ATOM 274 N PHE A 20 9.087 4.075 6.945 1.00 0.00 N ATOM 275 CA PHE A 20 10.400 3.437 6.916 1.00 0.00 C ATOM 276 C PHE A 20 11.369 4.381 6.187 1.00 0.00 C ATOM 277 O PHE A 20 11.119 4.692 5.030 1.00 0.00 O ATOM 278 CB PHE A 20 10.308 2.111 6.126 1.00 0.00 C ATOM 279 CG PHE A 20 9.476 0.977 6.705 1.00 0.00 C ATOM 280 CD1 PHE A 20 8.070 1.067 6.768 1.00 0.00 C ATOM 281 CD2 PHE A 20 10.106 -0.221 7.097 1.00 0.00 C ATOM 282 CE1 PHE A 20 7.314 -0.005 7.273 1.00 0.00 C ATOM 283 CE2 PHE A 20 9.346 -1.302 7.575 1.00 0.00 C ATOM 284 CZ PHE A 20 7.950 -1.191 7.674 1.00 0.00 C ATOM 0 H PHE A 20 8.816 4.449 6.036 1.00 0.00 H new ATOM 0 HA PHE A 20 10.745 3.234 7.930 1.00 0.00 H new ATOM 0 HB2 PHE A 20 9.912 2.341 5.137 1.00 0.00 H new ATOM 0 HB3 PHE A 20 11.323 1.739 5.984 1.00 0.00 H new ATOM 0 HD1 PHE A 20 7.572 1.963 6.427 1.00 0.00 H new ATOM 0 HD2 PHE A 20 11.180 -0.309 7.030 1.00 0.00 H new ATOM 0 HE1 PHE A 20 6.241 0.084 7.353 1.00 0.00 H new ATOM 0 HE2 PHE A 20 9.836 -2.219 7.866 1.00 0.00 H new ATOM 0 HZ PHE A 20 7.367 -2.015 8.057 1.00 0.00 H new ATOM 294 N GLU A 21 12.472 4.843 6.775 1.00 0.00 N ATOM 295 CA GLU A 21 13.533 5.522 6.007 1.00 0.00 C ATOM 296 C GLU A 21 14.689 4.527 5.841 1.00 0.00 C ATOM 297 O GLU A 21 15.076 3.845 6.794 1.00 0.00 O ATOM 298 CB GLU A 21 13.990 6.842 6.654 1.00 0.00 C ATOM 299 CG GLU A 21 14.724 6.805 7.997 1.00 0.00 C ATOM 300 CD GLU A 21 16.222 6.468 7.963 1.00 0.00 C ATOM 301 OE1 GLU A 21 16.832 6.365 6.879 1.00 0.00 O ATOM 302 OE2 GLU A 21 16.808 6.294 9.056 1.00 0.00 O ATOM 0 H GLU A 21 12.660 4.764 7.774 1.00 0.00 H new ATOM 0 HA GLU A 21 13.145 5.816 5.032 1.00 0.00 H new ATOM 0 HB2 GLU A 21 14.639 7.349 5.940 1.00 0.00 H new ATOM 0 HB3 GLU A 21 13.106 7.467 6.781 1.00 0.00 H new ATOM 0 HG2 GLU A 21 14.606 7.778 8.474 1.00 0.00 H new ATOM 0 HG3 GLU A 21 14.227 6.074 8.635 1.00 0.00 H new ATOM 309 N GLN A 22 15.252 4.428 4.637 1.00 0.00 N ATOM 310 CA GLN A 22 16.475 3.679 4.397 1.00 0.00 C ATOM 311 C GLN A 22 17.389 4.510 3.504 1.00 0.00 C ATOM 312 O GLN A 22 16.942 5.203 2.589 1.00 0.00 O ATOM 313 CB GLN A 22 16.159 2.334 3.747 1.00 0.00 C ATOM 314 CG GLN A 22 17.331 1.560 3.117 1.00 0.00 C ATOM 315 CD GLN A 22 18.570 1.365 3.993 1.00 0.00 C ATOM 316 OE1 GLN A 22 18.718 1.903 5.074 1.00 0.00 O ATOM 317 NE2 GLN A 22 19.574 0.683 3.510 1.00 0.00 N ATOM 0 H GLN A 22 14.868 4.868 3.801 1.00 0.00 H new ATOM 0 HA GLN A 22 16.977 3.478 5.344 1.00 0.00 H new ATOM 0 HB2 GLN A 22 15.700 1.695 4.501 1.00 0.00 H new ATOM 0 HB3 GLN A 22 15.411 2.502 2.972 1.00 0.00 H new ATOM 0 HG2 GLN A 22 16.968 0.577 2.816 1.00 0.00 H new ATOM 0 HG3 GLN A 22 17.634 2.080 2.208 1.00 0.00 H new ATOM 0 HE21 GLN A 22 19.487 0.218 2.606 1.00 0.00 H new ATOM 0 HE22 GLN A 22 20.445 0.615 4.037 1.00 0.00 H new ATOM 326 N LYS A 23 18.686 4.402 3.758 1.00 0.00 N ATOM 327 CA LYS A 23 19.728 5.216 3.150 1.00 0.00 C ATOM 328 C LYS A 23 20.170 4.658 1.786 1.00 0.00 C ATOM 329 O LYS A 23 20.332 5.441 0.855 1.00 0.00 O ATOM 330 CB LYS A 23 20.904 5.410 4.150 1.00 0.00 C ATOM 331 CG LYS A 23 20.870 4.655 5.503 1.00 0.00 C ATOM 332 CD LYS A 23 19.827 5.175 6.520 1.00 0.00 C ATOM 333 CE LYS A 23 19.705 4.249 7.740 1.00 0.00 C ATOM 334 NZ LYS A 23 18.303 4.108 8.212 1.00 0.00 N ATOM 0 H LYS A 23 19.055 3.718 4.419 1.00 0.00 H new ATOM 0 HA LYS A 23 19.322 6.204 2.934 1.00 0.00 H new ATOM 0 HB2 LYS A 23 21.823 5.126 3.637 1.00 0.00 H new ATOM 0 HB3 LYS A 23 20.978 6.475 4.369 1.00 0.00 H new ATOM 0 HG2 LYS A 23 20.670 3.601 5.308 1.00 0.00 H new ATOM 0 HG3 LYS A 23 21.859 4.713 5.958 1.00 0.00 H new ATOM 0 HD2 LYS A 23 20.109 6.175 6.850 1.00 0.00 H new ATOM 0 HD3 LYS A 23 18.856 5.262 6.032 1.00 0.00 H new ATOM 0 HE2 LYS A 23 20.100 3.265 7.486 1.00 0.00 H new ATOM 0 HE3 LYS A 23 20.320 4.639 8.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 18.244 3.327 8.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 18.000 4.992 8.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 17.683 3.906 7.402 1.00 0.00 H new ATOM 348 N GLU A 24 20.310 3.333 1.663 1.00 0.00 N ATOM 349 CA GLU A 24 20.939 2.660 0.527 1.00 0.00 C ATOM 350 C GLU A 24 20.214 1.351 0.149 1.00 0.00 C ATOM 351 O GLU A 24 19.310 0.880 0.836 1.00 0.00 O ATOM 352 CB GLU A 24 22.404 2.378 0.961 1.00 0.00 C ATOM 353 CG GLU A 24 23.425 1.951 -0.107 1.00 0.00 C ATOM 354 CD GLU A 24 23.117 2.533 -1.481 1.00 0.00 C ATOM 355 OE1 GLU A 24 23.099 3.772 -1.595 1.00 0.00 O ATOM 356 OE2 GLU A 24 22.746 1.712 -2.354 1.00 0.00 O ATOM 0 H GLU A 24 19.978 2.682 2.375 1.00 0.00 H new ATOM 0 HA GLU A 24 20.892 3.286 -0.364 1.00 0.00 H new ATOM 0 HB2 GLU A 24 22.785 3.280 1.440 1.00 0.00 H new ATOM 0 HB3 GLU A 24 22.378 1.599 1.723 1.00 0.00 H new ATOM 0 HG2 GLU A 24 24.421 2.267 0.202 1.00 0.00 H new ATOM 0 HG3 GLU A 24 23.442 0.863 -0.173 1.00 0.00 H new ATOM 363 N SER A 25 20.635 0.723 -0.936 1.00 0.00 N ATOM 364 CA SER A 25 20.292 -0.658 -1.298 1.00 0.00 C ATOM 365 C SER A 25 20.841 -1.666 -0.271 1.00 0.00 C ATOM 366 O SER A 25 20.340 -2.782 -0.175 1.00 0.00 O ATOM 367 CB SER A 25 20.885 -0.972 -2.682 1.00 0.00 C ATOM 368 OG SER A 25 22.300 -0.822 -2.708 1.00 0.00 O ATOM 0 H SER A 25 21.247 1.170 -1.619 1.00 0.00 H new ATOM 0 HA SER A 25 19.206 -0.749 -1.313 1.00 0.00 H new ATOM 0 HB2 SER A 25 20.624 -1.992 -2.964 1.00 0.00 H new ATOM 0 HB3 SER A 25 20.438 -0.312 -3.425 1.00 0.00 H new ATOM 0 HG SER A 25 22.526 0.112 -2.900 1.00 0.00 H new ATOM 374 N ASN A 26 21.859 -1.259 0.502 1.00 0.00 N ATOM 375 CA ASN A 26 22.576 -2.049 1.498 1.00 0.00 C ATOM 376 C ASN A 26 22.818 -1.207 2.774 1.00 0.00 C ATOM 377 O ASN A 26 23.804 -0.481 2.883 1.00 0.00 O ATOM 378 CB ASN A 26 23.915 -2.519 0.892 1.00 0.00 C ATOM 379 CG ASN A 26 23.784 -3.615 -0.165 1.00 0.00 C ATOM 380 OD1 ASN A 26 24.036 -4.781 0.105 1.00 0.00 O ATOM 381 ND2 ASN A 26 23.430 -3.292 -1.397 1.00 0.00 N ATOM 0 H ASN A 26 22.222 -0.308 0.439 1.00 0.00 H new ATOM 0 HA ASN A 26 21.982 -2.919 1.777 1.00 0.00 H new ATOM 0 HB2 ASN A 26 24.418 -1.661 0.447 1.00 0.00 H new ATOM 0 HB3 ASN A 26 24.555 -2.882 1.696 1.00 0.00 H new ATOM 0 HD21 ASN A 26 23.368 -4.013 -2.116 1.00 0.00 H new ATOM 0 HD22 ASN A 26 23.218 -2.322 -1.629 1.00 0.00 H new ATOM 388 N GLY A 27 21.918 -1.283 3.764 1.00 0.00 N ATOM 389 CA GLY A 27 22.071 -0.681 5.107 1.00 0.00 C ATOM 390 C GLY A 27 20.893 -0.982 6.054 1.00 0.00 C ATOM 391 O GLY A 27 19.973 -1.671 5.630 1.00 0.00 O ATOM 0 H GLY A 27 21.034 -1.779 3.655 1.00 0.00 H new ATOM 0 HA2 GLY A 27 22.993 -1.049 5.558 1.00 0.00 H new ATOM 0 HA3 GLY A 27 22.176 0.399 5.002 1.00 0.00 H new ATOM 395 N PRO A 28 20.894 -0.498 7.312 1.00 0.00 N ATOM 396 CA PRO A 28 19.810 -0.749 8.264 1.00 0.00 C ATOM 397 C PRO A 28 18.629 0.196 8.035 1.00 0.00 C ATOM 398 O PRO A 28 18.850 1.374 7.802 1.00 0.00 O ATOM 399 CB PRO A 28 20.436 -0.502 9.638 1.00 0.00 C ATOM 400 CG PRO A 28 21.463 0.598 9.361 1.00 0.00 C ATOM 401 CD PRO A 28 21.962 0.262 7.949 1.00 0.00 C ATOM 0 HA PRO A 28 19.410 -1.757 8.160 1.00 0.00 H new ATOM 0 HB2 PRO A 28 19.692 -0.184 10.368 1.00 0.00 H new ATOM 0 HB3 PRO A 28 20.907 -1.402 10.034 1.00 0.00 H new ATOM 0 HG2 PRO A 28 21.013 1.590 9.404 1.00 0.00 H new ATOM 0 HG3 PRO A 28 22.274 0.584 10.089 1.00 0.00 H new ATOM 0 HD2 PRO A 28 22.182 1.170 7.387 1.00 0.00 H new ATOM 0 HD3 PRO A 28 22.883 -0.319 7.989 1.00 0.00 H new ATOM 409 N VAL A 29 17.387 -0.284 8.149 1.00 0.00 N ATOM 410 CA VAL A 29 16.180 0.542 7.892 1.00 0.00 C ATOM 411 C VAL A 29 15.523 0.948 9.209 1.00 0.00 C ATOM 412 O VAL A 29 15.256 0.089 10.045 1.00 0.00 O ATOM 413 CB VAL A 29 15.126 -0.205 7.050 1.00 0.00 C ATOM 414 CG1 VAL A 29 13.927 0.669 6.647 1.00 0.00 C ATOM 415 CG2 VAL A 29 15.751 -0.860 5.810 1.00 0.00 C ATOM 0 H VAL A 29 17.180 -1.246 8.419 1.00 0.00 H new ATOM 0 HA VAL A 29 16.520 1.417 7.339 1.00 0.00 H new ATOM 0 HB VAL A 29 14.738 -0.986 7.704 1.00 0.00 H new ATOM 0 HG11 VAL A 29 13.227 0.077 6.057 1.00 0.00 H new ATOM 0 HG12 VAL A 29 13.427 1.036 7.543 1.00 0.00 H new ATOM 0 HG13 VAL A 29 14.276 1.515 6.055 1.00 0.00 H new ATOM 0 HG21 VAL A 29 14.977 -1.377 5.242 1.00 0.00 H new ATOM 0 HG22 VAL A 29 16.209 -0.093 5.185 1.00 0.00 H new ATOM 0 HG23 VAL A 29 16.512 -1.576 6.121 1.00 0.00 H new ATOM 425 N LYS A 30 15.211 2.236 9.376 1.00 0.00 N ATOM 426 CA LYS A 30 14.539 2.758 10.575 1.00 0.00 C ATOM 427 C LYS A 30 13.027 2.864 10.328 1.00 0.00 C ATOM 428 O LYS A 30 12.577 3.590 9.440 1.00 0.00 O ATOM 429 CB LYS A 30 15.129 4.137 10.885 1.00 0.00 C ATOM 430 CG LYS A 30 14.816 4.695 12.279 1.00 0.00 C ATOM 431 CD LYS A 30 15.325 6.139 12.452 1.00 0.00 C ATOM 432 CE LYS A 30 16.831 6.296 12.733 1.00 0.00 C ATOM 433 NZ LYS A 30 17.694 5.873 11.605 1.00 0.00 N ATOM 0 H LYS A 30 15.418 2.953 8.680 1.00 0.00 H new ATOM 0 HA LYS A 30 14.694 2.087 11.420 1.00 0.00 H new ATOM 0 HB2 LYS A 30 16.212 4.083 10.770 1.00 0.00 H new ATOM 0 HB3 LYS A 30 14.764 4.844 10.140 1.00 0.00 H new ATOM 0 HG2 LYS A 30 13.739 4.668 12.447 1.00 0.00 H new ATOM 0 HG3 LYS A 30 15.273 4.057 13.036 1.00 0.00 H new ATOM 0 HD2 LYS A 30 15.084 6.699 11.548 1.00 0.00 H new ATOM 0 HD3 LYS A 30 14.773 6.602 13.270 1.00 0.00 H new ATOM 0 HE2 LYS A 30 17.041 7.339 12.968 1.00 0.00 H new ATOM 0 HE3 LYS A 30 17.090 5.712 13.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 18.470 6.555 11.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 18.088 4.931 11.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 17.130 5.835 10.732 1.00 0.00 H new ATOM 447 N VAL A 31 12.260 2.156 11.144 1.00 0.00 N ATOM 448 CA VAL A 31 10.797 2.102 11.155 1.00 0.00 C ATOM 449 C VAL A 31 10.250 2.917 12.329 1.00 0.00 C ATOM 450 O VAL A 31 10.700 2.752 13.465 1.00 0.00 O ATOM 451 CB VAL A 31 10.294 0.641 11.302 1.00 0.00 C ATOM 452 CG1 VAL A 31 8.835 0.531 10.853 1.00 0.00 C ATOM 453 CG2 VAL A 31 11.143 -0.377 10.519 1.00 0.00 C ATOM 0 H VAL A 31 12.666 1.562 11.867 1.00 0.00 H new ATOM 0 HA VAL A 31 10.445 2.514 10.209 1.00 0.00 H new ATOM 0 HB VAL A 31 10.386 0.395 12.360 1.00 0.00 H new ATOM 0 HG11 VAL A 31 8.497 -0.500 10.962 1.00 0.00 H new ATOM 0 HG12 VAL A 31 8.215 1.183 11.468 1.00 0.00 H new ATOM 0 HG13 VAL A 31 8.752 0.831 9.808 1.00 0.00 H new ATOM 0 HG21 VAL A 31 10.737 -1.378 10.665 1.00 0.00 H new ATOM 0 HG22 VAL A 31 11.122 -0.128 9.458 1.00 0.00 H new ATOM 0 HG23 VAL A 31 12.171 -0.346 10.879 1.00 0.00 H new ATOM 463 N TRP A 32 9.243 3.752 12.069 1.00 0.00 N ATOM 464 CA TRP A 32 8.468 4.428 13.114 1.00 0.00 C ATOM 465 C TRP A 32 6.992 4.622 12.720 1.00 0.00 C ATOM 466 O TRP A 32 6.645 4.600 11.537 1.00 0.00 O ATOM 467 CB TRP A 32 9.137 5.751 13.517 1.00 0.00 C ATOM 468 CG TRP A 32 9.082 6.815 12.469 1.00 0.00 C ATOM 469 CD1 TRP A 32 7.975 7.511 12.130 1.00 0.00 C ATOM 470 CD2 TRP A 32 10.130 7.262 11.556 1.00 0.00 C ATOM 471 NE1 TRP A 32 8.242 8.295 11.032 1.00 0.00 N ATOM 472 CE2 TRP A 32 9.560 8.199 10.644 1.00 0.00 C ATOM 473 CE3 TRP A 32 11.498 6.953 11.387 1.00 0.00 C ATOM 474 CZ2 TRP A 32 10.294 8.780 9.598 1.00 0.00 C ATOM 475 CZ3 TRP A 32 12.251 7.561 10.367 1.00 0.00 C ATOM 476 CH2 TRP A 32 11.654 8.456 9.463 1.00 0.00 C ATOM 0 H TRP A 32 8.939 3.981 11.122 1.00 0.00 H new ATOM 0 HA TRP A 32 8.461 3.777 13.988 1.00 0.00 H new ATOM 0 HB2 TRP A 32 8.659 6.125 14.422 1.00 0.00 H new ATOM 0 HB3 TRP A 32 10.180 5.556 13.765 1.00 0.00 H new ATOM 0 HD1 TRP A 32 7.026 7.460 12.643 1.00 0.00 H new ATOM 0 HE1 TRP A 32 7.548 8.877 10.562 1.00 0.00 H new ATOM 0 HE3 TRP A 32 11.971 6.242 12.048 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 9.821 9.464 8.909 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 13.304 7.337 10.277 1.00 0.00 H new ATOM 0 HH2 TRP A 32 12.239 8.893 8.667 1.00 0.00 H new ATOM 487 N GLY A 33 6.111 4.873 13.695 1.00 0.00 N ATOM 488 CA GLY A 33 4.696 5.181 13.443 1.00 0.00 C ATOM 489 C GLY A 33 3.747 4.537 14.440 1.00 0.00 C ATOM 490 O GLY A 33 4.110 4.293 15.587 1.00 0.00 O ATOM 0 H GLY A 33 6.359 4.869 14.684 1.00 0.00 H new ATOM 0 HA2 GLY A 33 4.558 6.262 13.468 1.00 0.00 H new ATOM 0 HA3 GLY A 33 4.434 4.850 12.438 1.00 0.00 H new ATOM 494 N SER A 34 2.507 4.284 14.023 1.00 0.00 N ATOM 495 CA SER A 34 1.461 3.874 14.957 1.00 0.00 C ATOM 496 C SER A 34 0.378 2.959 14.369 1.00 0.00 C ATOM 497 O SER A 34 0.120 2.963 13.162 1.00 0.00 O ATOM 498 CB SER A 34 0.837 5.129 15.579 1.00 0.00 C ATOM 499 OG SER A 34 0.117 5.897 14.625 1.00 0.00 O ATOM 0 H SER A 34 2.204 4.355 13.052 1.00 0.00 H new ATOM 0 HA SER A 34 1.947 3.257 15.713 1.00 0.00 H new ATOM 0 HB2 SER A 34 0.168 4.837 16.388 1.00 0.00 H new ATOM 0 HB3 SER A 34 1.622 5.743 16.020 1.00 0.00 H new ATOM 0 HG SER A 34 -0.266 6.686 15.062 1.00 0.00 H new ATOM 505 N ILE A 35 -0.302 2.184 15.227 1.00 0.00 N ATOM 506 CA ILE A 35 -1.481 1.389 14.832 1.00 0.00 C ATOM 507 C ILE A 35 -2.641 1.691 15.790 1.00 0.00 C ATOM 508 O ILE A 35 -2.536 1.364 16.967 1.00 0.00 O ATOM 509 CB ILE A 35 -1.168 -0.132 14.762 1.00 0.00 C ATOM 510 CG1 ILE A 35 0.072 -0.497 13.904 1.00 0.00 C ATOM 511 CG2 ILE A 35 -2.362 -0.891 14.156 1.00 0.00 C ATOM 512 CD1 ILE A 35 1.393 -0.539 14.680 1.00 0.00 C ATOM 0 H ILE A 35 -0.054 2.089 16.212 1.00 0.00 H new ATOM 0 HA ILE A 35 -1.772 1.679 13.822 1.00 0.00 H new ATOM 0 HB ILE A 35 -0.964 -0.418 15.794 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -0.095 -1.471 13.443 1.00 0.00 H new ATOM 0 HG13 ILE A 35 0.164 0.227 13.095 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -2.132 -1.956 14.112 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -3.245 -0.736 14.777 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -2.556 -0.520 13.150 1.00 0.00 H new ATOM 0 HD11 ILE A 35 2.205 -0.802 14.002 1.00 0.00 H new ATOM 0 HD12 ILE A 35 1.589 0.440 15.118 1.00 0.00 H new ATOM 0 HD13 ILE A 35 1.326 -1.285 15.472 1.00 0.00 H new ATOM 524 N LYS A 36 -3.725 2.314 15.312 1.00 0.00 N ATOM 525 CA LYS A 36 -4.889 2.753 16.074 1.00 0.00 C ATOM 526 C LYS A 36 -6.051 1.788 15.813 1.00 0.00 C ATOM 527 O LYS A 36 -6.405 1.558 14.656 1.00 0.00 O ATOM 528 CB LYS A 36 -5.204 4.204 15.641 1.00 0.00 C ATOM 529 CG LYS A 36 -6.643 4.725 15.828 1.00 0.00 C ATOM 530 CD LYS A 36 -7.219 4.791 17.253 1.00 0.00 C ATOM 531 CE LYS A 36 -6.388 5.651 18.212 1.00 0.00 C ATOM 532 NZ LYS A 36 -5.696 4.833 19.225 1.00 0.00 N ATOM 0 H LYS A 36 -3.813 2.536 14.320 1.00 0.00 H new ATOM 0 HA LYS A 36 -4.708 2.745 17.149 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -4.536 4.868 16.190 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -4.950 4.299 14.585 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -6.690 5.728 15.404 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -7.304 4.096 15.232 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -8.233 5.188 17.208 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -7.290 3.780 17.654 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -5.654 6.223 17.644 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -7.038 6.371 18.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -5.105 5.446 19.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -6.399 4.346 19.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -5.095 4.129 18.751 1.00 0.00 H new ATOM 546 N GLY A 37 -6.668 1.298 16.898 1.00 0.00 N ATOM 547 CA GLY A 37 -7.872 0.446 16.921 1.00 0.00 C ATOM 548 C GLY A 37 -7.750 -0.816 17.788 1.00 0.00 C ATOM 549 O GLY A 37 -8.695 -1.596 17.862 1.00 0.00 O ATOM 0 H GLY A 37 -6.323 1.495 17.837 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -8.713 1.038 17.282 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -8.108 0.147 15.900 1.00 0.00 H new ATOM 553 N LEU A 38 -6.590 -1.038 18.416 1.00 0.00 N ATOM 554 CA LEU A 38 -6.243 -2.218 19.211 1.00 0.00 C ATOM 555 C LEU A 38 -6.758 -2.122 20.666 1.00 0.00 C ATOM 556 O LEU A 38 -7.394 -1.146 21.052 1.00 0.00 O ATOM 557 CB LEU A 38 -4.698 -2.356 19.144 1.00 0.00 C ATOM 558 CG LEU A 38 -4.146 -2.961 17.834 1.00 0.00 C ATOM 559 CD1 LEU A 38 -4.649 -2.259 16.569 1.00 0.00 C ATOM 560 CD2 LEU A 38 -2.613 -2.868 17.800 1.00 0.00 C ATOM 0 H LEU A 38 -5.828 -0.361 18.380 1.00 0.00 H new ATOM 0 HA LEU A 38 -6.728 -3.106 18.806 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -4.255 -1.370 19.285 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -4.368 -2.975 19.978 1.00 0.00 H new ATOM 0 HG LEU A 38 -4.500 -3.992 17.834 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -4.218 -2.740 15.691 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -5.736 -2.326 16.523 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -4.351 -1.211 16.592 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -2.243 -3.299 16.870 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -2.310 -1.823 17.861 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -2.196 -3.416 18.645 1.00 0.00 H new ATOM 572 N THR A 39 -6.447 -3.161 21.453 1.00 0.00 N ATOM 573 CA THR A 39 -6.589 -3.264 22.915 1.00 0.00 C ATOM 574 C THR A 39 -5.198 -3.338 23.554 1.00 0.00 C ATOM 575 O THR A 39 -4.239 -3.748 22.882 1.00 0.00 O ATOM 576 CB THR A 39 -7.484 -4.461 23.291 1.00 0.00 C ATOM 577 OG1 THR A 39 -7.478 -4.708 24.674 1.00 0.00 O ATOM 578 CG2 THR A 39 -7.043 -5.777 22.640 1.00 0.00 C ATOM 0 H THR A 39 -6.060 -4.017 21.056 1.00 0.00 H new ATOM 0 HA THR A 39 -7.087 -2.376 23.305 1.00 0.00 H new ATOM 0 HB THR A 39 -8.472 -4.169 22.934 1.00 0.00 H new ATOM 0 HG1 THR A 39 -7.491 -3.856 25.158 1.00 0.00 H new ATOM 0 HG21 THR A 39 -7.716 -6.578 22.947 1.00 0.00 H new ATOM 0 HG22 THR A 39 -7.072 -5.674 21.555 1.00 0.00 H new ATOM 0 HG23 THR A 39 -6.027 -6.016 22.955 1.00 0.00 H new ATOM 586 N GLU A 40 -5.128 -2.932 24.818 1.00 0.00 N ATOM 587 CA GLU A 40 -3.994 -2.853 25.740 1.00 0.00 C ATOM 588 C GLU A 40 -3.251 -4.190 25.919 1.00 0.00 C ATOM 589 O GLU A 40 -3.402 -4.913 26.903 1.00 0.00 O ATOM 590 CB GLU A 40 -4.436 -2.240 27.088 1.00 0.00 C ATOM 591 CG GLU A 40 -5.726 -2.808 27.717 1.00 0.00 C ATOM 592 CD GLU A 40 -6.974 -2.078 27.217 1.00 0.00 C ATOM 593 OE1 GLU A 40 -7.473 -2.462 26.130 1.00 0.00 O ATOM 594 OE2 GLU A 40 -7.367 -1.098 27.882 1.00 0.00 O ATOM 0 H GLU A 40 -5.976 -2.608 25.282 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.261 -2.187 25.285 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.623 -2.368 27.803 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.570 -1.168 26.947 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -5.808 -3.869 27.482 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.668 -2.725 28.802 1.00 0.00 H new ATOM 601 N GLY A 41 -2.413 -4.518 24.938 1.00 0.00 N ATOM 602 CA GLY A 41 -1.667 -5.778 24.866 1.00 0.00 C ATOM 603 C GLY A 41 -0.703 -5.843 23.687 1.00 0.00 C ATOM 604 O GLY A 41 -0.661 -4.930 22.861 1.00 0.00 O ATOM 0 H GLY A 41 -2.227 -3.900 24.148 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -1.107 -5.914 25.791 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -2.372 -6.606 24.795 1.00 0.00 H new ATOM 608 N LEU A 42 0.087 -6.918 23.610 1.00 0.00 N ATOM 609 CA LEU A 42 1.079 -7.173 22.566 1.00 0.00 C ATOM 610 C LEU A 42 0.384 -7.674 21.288 1.00 0.00 C ATOM 611 O LEU A 42 -0.599 -8.410 21.370 1.00 0.00 O ATOM 612 CB LEU A 42 2.082 -8.245 23.033 1.00 0.00 C ATOM 613 CG LEU A 42 2.786 -7.998 24.388 1.00 0.00 C ATOM 614 CD1 LEU A 42 2.070 -8.714 25.546 1.00 0.00 C ATOM 615 CD2 LEU A 42 4.243 -8.481 24.326 1.00 0.00 C ATOM 0 H LEU A 42 0.050 -7.665 24.304 1.00 0.00 H new ATOM 0 HA LEU A 42 1.606 -6.241 22.361 1.00 0.00 H new ATOM 0 HB2 LEU A 42 1.557 -9.199 23.092 1.00 0.00 H new ATOM 0 HB3 LEU A 42 2.849 -8.350 22.266 1.00 0.00 H new ATOM 0 HG LEU A 42 2.754 -6.925 24.575 1.00 0.00 H new ATOM 0 HD11 LEU A 42 2.597 -8.514 26.479 1.00 0.00 H new ATOM 0 HD12 LEU A 42 1.046 -8.348 25.622 1.00 0.00 H new ATOM 0 HD13 LEU A 42 2.059 -9.788 25.359 1.00 0.00 H new ATOM 0 HD21 LEU A 42 4.727 -8.301 25.286 1.00 0.00 H new ATOM 0 HD22 LEU A 42 4.263 -9.548 24.103 1.00 0.00 H new ATOM 0 HD23 LEU A 42 4.774 -7.937 23.545 1.00 0.00 H new ATOM 627 N HIS A 43 0.928 -7.310 20.126 1.00 0.00 N ATOM 628 CA HIS A 43 0.437 -7.667 18.785 1.00 0.00 C ATOM 629 C HIS A 43 1.655 -7.828 17.847 1.00 0.00 C ATOM 630 O HIS A 43 2.501 -6.942 17.842 1.00 0.00 O ATOM 631 CB HIS A 43 -0.543 -6.567 18.299 1.00 0.00 C ATOM 632 CG HIS A 43 -1.660 -6.200 19.249 1.00 0.00 C ATOM 633 ND1 HIS A 43 -2.872 -6.837 19.339 1.00 0.00 N ATOM 634 CD2 HIS A 43 -1.659 -5.202 20.187 1.00 0.00 C ATOM 635 CE1 HIS A 43 -3.583 -6.281 20.340 1.00 0.00 C ATOM 636 NE2 HIS A 43 -2.875 -5.255 20.855 1.00 0.00 N ATOM 0 H HIS A 43 1.765 -6.729 20.088 1.00 0.00 H new ATOM 0 HA HIS A 43 -0.108 -8.611 18.795 1.00 0.00 H new ATOM 0 HB2 HIS A 43 0.032 -5.667 18.083 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -0.987 -6.895 17.359 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -0.858 -4.502 20.373 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -4.558 -6.604 20.674 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -3.179 -4.630 21.602 1.00 0.00 H new ATOM 645 N GLY A 44 1.821 -8.908 17.080 1.00 0.00 N ATOM 646 CA GLY A 44 2.974 -9.107 16.162 1.00 0.00 C ATOM 647 C GLY A 44 2.907 -8.240 14.894 1.00 0.00 C ATOM 648 O GLY A 44 1.913 -7.562 14.703 1.00 0.00 O ATOM 0 H GLY A 44 1.159 -9.684 17.070 1.00 0.00 H new ATOM 0 HA2 GLY A 44 3.897 -8.883 16.697 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.020 -10.157 15.872 1.00 0.00 H new ATOM 652 N PHE A 45 3.930 -8.232 14.038 1.00 0.00 N ATOM 653 CA PHE A 45 3.938 -7.676 12.680 1.00 0.00 C ATOM 654 C PHE A 45 5.083 -8.215 11.797 1.00 0.00 C ATOM 655 O PHE A 45 6.231 -8.257 12.226 1.00 0.00 O ATOM 656 CB PHE A 45 3.835 -6.136 12.670 1.00 0.00 C ATOM 657 CG PHE A 45 4.985 -5.322 13.246 1.00 0.00 C ATOM 658 CD1 PHE A 45 6.057 -4.910 12.429 1.00 0.00 C ATOM 659 CD2 PHE A 45 4.919 -4.863 14.575 1.00 0.00 C ATOM 660 CE1 PHE A 45 7.024 -4.012 12.917 1.00 0.00 C ATOM 661 CE2 PHE A 45 5.906 -3.991 15.073 1.00 0.00 C ATOM 662 CZ PHE A 45 6.950 -3.557 14.242 1.00 0.00 C ATOM 0 H PHE A 45 4.832 -8.638 14.288 1.00 0.00 H new ATOM 0 HA PHE A 45 3.026 -8.043 12.208 1.00 0.00 H new ATOM 0 HB2 PHE A 45 3.693 -5.821 11.636 1.00 0.00 H new ATOM 0 HB3 PHE A 45 2.931 -5.862 13.214 1.00 0.00 H new ATOM 0 HD1 PHE A 45 6.137 -5.287 11.420 1.00 0.00 H new ATOM 0 HD2 PHE A 45 4.109 -5.181 15.215 1.00 0.00 H new ATOM 0 HE1 PHE A 45 7.822 -3.674 12.273 1.00 0.00 H new ATOM 0 HE2 PHE A 45 5.859 -3.655 16.098 1.00 0.00 H new ATOM 0 HZ PHE A 45 7.695 -2.874 14.622 1.00 0.00 H new ATOM 672 N HIS A 46 4.816 -8.589 10.538 1.00 0.00 N ATOM 673 CA HIS A 46 5.854 -9.000 9.584 1.00 0.00 C ATOM 674 C HIS A 46 5.404 -8.822 8.111 1.00 0.00 C ATOM 675 O HIS A 46 4.207 -8.684 7.840 1.00 0.00 O ATOM 676 CB HIS A 46 6.344 -10.423 9.935 1.00 0.00 C ATOM 677 CG HIS A 46 5.878 -11.500 8.996 1.00 0.00 C ATOM 678 ND1 HIS A 46 4.623 -12.059 8.927 1.00 0.00 N ATOM 679 CD2 HIS A 46 6.629 -12.090 8.023 1.00 0.00 C ATOM 680 CE1 HIS A 46 4.579 -12.929 7.902 1.00 0.00 C ATOM 681 NE2 HIS A 46 5.816 -13.009 7.371 1.00 0.00 N ATOM 0 H HIS A 46 3.872 -8.615 10.152 1.00 0.00 H new ATOM 0 HA HIS A 46 6.713 -8.335 9.677 1.00 0.00 H new ATOM 0 HB2 HIS A 46 7.434 -10.423 9.953 1.00 0.00 H new ATOM 0 HB3 HIS A 46 6.009 -10.669 10.943 1.00 0.00 H new ATOM 0 HD1 HIS A 46 3.847 -11.847 9.555 1.00 0.00 H new ATOM 0 HD2 HIS A 46 7.665 -11.881 7.800 1.00 0.00 H new ATOM 0 HE1 HIS A 46 3.707 -13.468 7.564 1.00 0.00 H new ATOM 689 N VAL A 47 6.344 -8.784 7.160 1.00 0.00 N ATOM 690 CA VAL A 47 6.102 -8.497 5.735 1.00 0.00 C ATOM 691 C VAL A 47 6.090 -9.784 4.917 1.00 0.00 C ATOM 692 O VAL A 47 7.057 -10.545 4.904 1.00 0.00 O ATOM 693 CB VAL A 47 7.098 -7.501 5.072 1.00 0.00 C ATOM 694 CG1 VAL A 47 6.371 -6.547 4.117 1.00 0.00 C ATOM 695 CG2 VAL A 47 7.905 -6.641 6.063 1.00 0.00 C ATOM 0 H VAL A 47 7.328 -8.957 7.364 1.00 0.00 H new ATOM 0 HA VAL A 47 5.128 -8.009 5.729 1.00 0.00 H new ATOM 0 HB VAL A 47 7.800 -8.144 4.541 1.00 0.00 H new ATOM 0 HG11 VAL A 47 7.091 -5.863 3.668 1.00 0.00 H new ATOM 0 HG12 VAL A 47 5.879 -7.122 3.332 1.00 0.00 H new ATOM 0 HG13 VAL A 47 5.625 -5.977 4.670 1.00 0.00 H new ATOM 0 HG21 VAL A 47 8.571 -5.978 5.511 1.00 0.00 H new ATOM 0 HG22 VAL A 47 7.222 -6.046 6.669 1.00 0.00 H new ATOM 0 HG23 VAL A 47 8.494 -7.289 6.712 1.00 0.00 H new ATOM 705 N HIS A 48 5.002 -9.963 4.183 1.00 0.00 N ATOM 706 CA HIS A 48 4.820 -10.971 3.149 1.00 0.00 C ATOM 707 C HIS A 48 5.505 -10.547 1.842 1.00 0.00 C ATOM 708 O HIS A 48 5.722 -9.360 1.589 1.00 0.00 O ATOM 709 CB HIS A 48 3.319 -11.200 2.961 1.00 0.00 C ATOM 710 CG HIS A 48 2.707 -11.862 4.164 1.00 0.00 C ATOM 711 ND1 HIS A 48 2.716 -13.215 4.391 1.00 0.00 N ATOM 712 CD2 HIS A 48 2.248 -11.268 5.309 1.00 0.00 C ATOM 713 CE1 HIS A 48 2.262 -13.463 5.629 1.00 0.00 C ATOM 714 NE2 HIS A 48 1.919 -12.292 6.196 1.00 0.00 N ATOM 0 H HIS A 48 4.176 -9.376 4.299 1.00 0.00 H new ATOM 0 HA HIS A 48 5.289 -11.908 3.451 1.00 0.00 H new ATOM 0 HB2 HIS A 48 2.825 -10.246 2.779 1.00 0.00 H new ATOM 0 HB3 HIS A 48 3.152 -11.819 2.080 1.00 0.00 H new ATOM 0 HD1 HIS A 48 3.021 -13.923 3.722 1.00 0.00 H new ATOM 0 HD2 HIS A 48 2.158 -10.207 5.491 1.00 0.00 H new ATOM 0 HE1 HIS A 48 2.185 -14.436 6.091 1.00 0.00 H new ATOM 722 N GLU A 49 5.875 -11.529 1.029 1.00 0.00 N ATOM 723 CA GLU A 49 6.726 -11.435 -0.154 1.00 0.00 C ATOM 724 C GLU A 49 6.097 -10.771 -1.392 1.00 0.00 C ATOM 725 O GLU A 49 6.804 -10.546 -2.374 1.00 0.00 O ATOM 726 CB GLU A 49 7.304 -12.835 -0.459 1.00 0.00 C ATOM 727 CG GLU A 49 6.338 -13.878 -1.053 1.00 0.00 C ATOM 728 CD GLU A 49 5.408 -14.561 -0.039 1.00 0.00 C ATOM 729 OE1 GLU A 49 4.613 -13.848 0.618 1.00 0.00 O ATOM 730 OE2 GLU A 49 5.508 -15.797 0.101 1.00 0.00 O ATOM 0 H GLU A 49 5.564 -12.487 1.191 1.00 0.00 H new ATOM 0 HA GLU A 49 7.525 -10.737 0.094 1.00 0.00 H new ATOM 0 HB2 GLU A 49 8.138 -12.714 -1.150 1.00 0.00 H new ATOM 0 HB3 GLU A 49 7.713 -13.241 0.466 1.00 0.00 H new ATOM 0 HG2 GLU A 49 5.726 -13.392 -1.813 1.00 0.00 H new ATOM 0 HG3 GLU A 49 6.924 -14.646 -1.559 1.00 0.00 H new ATOM 737 N PHE A 50 4.804 -10.435 -1.340 1.00 0.00 N ATOM 738 CA PHE A 50 3.973 -10.006 -2.468 1.00 0.00 C ATOM 739 C PHE A 50 3.259 -8.677 -2.190 1.00 0.00 C ATOM 740 O PHE A 50 3.107 -8.263 -1.039 1.00 0.00 O ATOM 741 CB PHE A 50 2.911 -11.086 -2.760 1.00 0.00 C ATOM 742 CG PHE A 50 3.438 -12.443 -3.191 1.00 0.00 C ATOM 743 CD1 PHE A 50 4.216 -12.560 -4.360 1.00 0.00 C ATOM 744 CD2 PHE A 50 3.124 -13.595 -2.445 1.00 0.00 C ATOM 745 CE1 PHE A 50 4.688 -13.818 -4.773 1.00 0.00 C ATOM 746 CE2 PHE A 50 3.595 -14.855 -2.859 1.00 0.00 C ATOM 747 CZ PHE A 50 4.376 -14.968 -4.020 1.00 0.00 C ATOM 0 H PHE A 50 4.282 -10.456 -0.464 1.00 0.00 H new ATOM 0 HA PHE A 50 4.632 -9.864 -3.324 1.00 0.00 H new ATOM 0 HB2 PHE A 50 2.305 -11.222 -1.864 1.00 0.00 H new ATOM 0 HB3 PHE A 50 2.247 -10.712 -3.540 1.00 0.00 H new ATOM 0 HD1 PHE A 50 4.450 -11.680 -4.941 1.00 0.00 H new ATOM 0 HD2 PHE A 50 2.520 -13.512 -1.553 1.00 0.00 H new ATOM 0 HE1 PHE A 50 5.289 -13.903 -5.666 1.00 0.00 H new ATOM 0 HE2 PHE A 50 3.355 -15.736 -2.283 1.00 0.00 H new ATOM 0 HZ PHE A 50 4.738 -15.935 -4.336 1.00 0.00 H new ATOM 757 N GLY A 51 2.748 -8.057 -3.258 1.00 0.00 N ATOM 758 CA GLY A 51 1.856 -6.892 -3.246 1.00 0.00 C ATOM 759 C GLY A 51 0.439 -7.149 -3.760 1.00 0.00 C ATOM 760 O GLY A 51 -0.342 -6.206 -3.844 1.00 0.00 O ATOM 0 H GLY A 51 2.956 -8.371 -4.206 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.792 -6.515 -2.225 1.00 0.00 H new ATOM 0 HA3 GLY A 51 2.306 -6.104 -3.849 1.00 0.00 H new ATOM 764 N ASP A 52 0.088 -8.391 -4.105 1.00 0.00 N ATOM 765 CA ASP A 52 -1.307 -8.773 -4.376 1.00 0.00 C ATOM 766 C ASP A 52 -2.031 -8.958 -3.039 1.00 0.00 C ATOM 767 O ASP A 52 -1.567 -9.726 -2.200 1.00 0.00 O ATOM 768 CB ASP A 52 -1.388 -10.036 -5.254 1.00 0.00 C ATOM 769 CG ASP A 52 -2.671 -10.092 -6.096 1.00 0.00 C ATOM 770 OD1 ASP A 52 -3.735 -9.687 -5.583 1.00 0.00 O ATOM 771 OD2 ASP A 52 -2.563 -10.497 -7.284 1.00 0.00 O ATOM 0 H ASP A 52 0.754 -9.157 -4.205 1.00 0.00 H new ATOM 0 HA ASP A 52 -1.798 -7.981 -4.942 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -0.522 -10.069 -5.916 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -1.337 -10.920 -4.618 1.00 0.00 H new ATOM 776 N ASN A 53 -3.126 -8.222 -2.805 1.00 0.00 N ATOM 777 CA ASN A 53 -3.885 -8.344 -1.555 1.00 0.00 C ATOM 778 C ASN A 53 -5.289 -7.727 -1.543 1.00 0.00 C ATOM 779 O ASN A 53 -6.252 -8.335 -2.007 1.00 0.00 O ATOM 780 CB ASN A 53 -3.092 -7.992 -0.259 1.00 0.00 C ATOM 781 CG ASN A 53 -2.420 -6.651 -0.164 1.00 0.00 C ATOM 782 OD1 ASN A 53 -2.703 -5.858 0.727 1.00 0.00 O ATOM 783 ND2 ASN A 53 -1.593 -6.340 -1.115 1.00 0.00 N ATOM 0 H ASN A 53 -3.504 -7.539 -3.462 1.00 0.00 H new ATOM 0 HA ASN A 53 -4.052 -9.421 -1.535 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -3.780 -8.077 0.582 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -2.326 -8.756 -0.123 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -1.161 -5.416 -1.133 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -1.375 -7.019 -1.844 1.00 0.00 H new ATOM 790 N THR A 54 -5.423 -6.578 -0.870 1.00 0.00 N ATOM 791 CA THR A 54 -6.648 -5.835 -0.513 1.00 0.00 C ATOM 792 C THR A 54 -7.603 -6.534 0.465 1.00 0.00 C ATOM 793 O THR A 54 -8.266 -5.863 1.263 1.00 0.00 O ATOM 794 CB THR A 54 -7.389 -5.370 -1.765 1.00 0.00 C ATOM 795 OG1 THR A 54 -8.210 -6.390 -2.254 1.00 0.00 O ATOM 796 CG2 THR A 54 -6.481 -4.903 -2.885 1.00 0.00 C ATOM 0 H THR A 54 -4.595 -6.092 -0.525 1.00 0.00 H new ATOM 0 HA THR A 54 -6.282 -4.974 0.046 1.00 0.00 H new ATOM 0 HB THR A 54 -7.978 -4.510 -1.446 1.00 0.00 H new ATOM 0 HG1 THR A 54 -7.717 -7.237 -2.251 1.00 0.00 H new ATOM 0 HG21 THR A 54 -7.085 -4.590 -3.737 1.00 0.00 H new ATOM 0 HG22 THR A 54 -5.879 -4.063 -2.539 1.00 0.00 H new ATOM 0 HG23 THR A 54 -5.825 -5.720 -3.186 1.00 0.00 H new ATOM 804 N ALA A 55 -7.662 -7.867 0.430 1.00 0.00 N ATOM 805 CA ALA A 55 -8.542 -8.702 1.245 1.00 0.00 C ATOM 806 C ALA A 55 -8.045 -8.907 2.691 1.00 0.00 C ATOM 807 O ALA A 55 -8.778 -9.439 3.522 1.00 0.00 O ATOM 808 CB ALA A 55 -8.727 -10.025 0.498 1.00 0.00 C ATOM 0 H ALA A 55 -7.072 -8.416 -0.195 1.00 0.00 H new ATOM 0 HA ALA A 55 -9.498 -8.195 1.374 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -9.380 -10.680 1.075 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -9.175 -9.833 -0.477 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -7.758 -10.506 0.364 1.00 0.00 H new ATOM 814 N GLY A 56 -6.822 -8.468 3.006 1.00 0.00 N ATOM 815 CA GLY A 56 -6.281 -8.377 4.362 1.00 0.00 C ATOM 816 C GLY A 56 -6.011 -9.744 4.979 1.00 0.00 C ATOM 817 O GLY A 56 -5.077 -10.444 4.585 1.00 0.00 O ATOM 0 H GLY A 56 -6.159 -8.155 2.296 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -5.355 -7.802 4.342 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -6.982 -7.830 4.993 1.00 0.00 H new ATOM 821 N CYS A 57 -6.842 -10.116 5.958 1.00 0.00 N ATOM 822 CA CYS A 57 -6.701 -11.324 6.773 1.00 0.00 C ATOM 823 C CYS A 57 -6.515 -12.618 5.951 1.00 0.00 C ATOM 824 O CYS A 57 -5.768 -13.498 6.382 1.00 0.00 O ATOM 825 CB CYS A 57 -7.922 -11.380 7.710 1.00 0.00 C ATOM 826 SG CYS A 57 -7.750 -12.726 8.917 1.00 0.00 S ATOM 0 H CYS A 57 -7.660 -9.563 6.213 1.00 0.00 H new ATOM 0 HA CYS A 57 -5.778 -11.265 7.350 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -8.029 -10.429 8.232 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -8.829 -11.525 7.124 1.00 0.00 H new ATOM 0 HG CYS A 57 -6.912 -13.611 8.464 1.00 0.00 H new ATOM 832 N THR A 58 -7.149 -12.700 4.769 1.00 0.00 N ATOM 833 CA THR A 58 -7.103 -13.847 3.845 1.00 0.00 C ATOM 834 C THR A 58 -6.068 -13.740 2.723 1.00 0.00 C ATOM 835 O THR A 58 -5.822 -14.740 2.059 1.00 0.00 O ATOM 836 CB THR A 58 -8.504 -14.104 3.274 1.00 0.00 C ATOM 837 OG1 THR A 58 -8.477 -15.295 2.537 1.00 0.00 O ATOM 838 CG2 THR A 58 -9.018 -12.996 2.357 1.00 0.00 C ATOM 0 H THR A 58 -7.730 -11.940 4.417 1.00 0.00 H new ATOM 0 HA THR A 58 -6.769 -14.696 4.441 1.00 0.00 H new ATOM 0 HB THR A 58 -9.179 -14.152 4.129 1.00 0.00 H new ATOM 0 HG1 THR A 58 -7.596 -15.402 2.120 1.00 0.00 H new ATOM 0 HG21 THR A 58 -10.013 -13.255 1.996 1.00 0.00 H new ATOM 0 HG22 THR A 58 -9.065 -12.058 2.911 1.00 0.00 H new ATOM 0 HG23 THR A 58 -8.343 -12.883 1.509 1.00 0.00 H new ATOM 846 N SER A 59 -5.477 -12.573 2.471 1.00 0.00 N ATOM 847 CA SER A 59 -4.419 -12.426 1.455 1.00 0.00 C ATOM 848 C SER A 59 -3.011 -12.488 2.053 1.00 0.00 C ATOM 849 O SER A 59 -2.084 -12.948 1.398 1.00 0.00 O ATOM 850 CB SER A 59 -4.600 -11.103 0.706 1.00 0.00 C ATOM 851 OG SER A 59 -4.622 -10.008 1.606 1.00 0.00 O ATOM 0 H SER A 59 -5.710 -11.707 2.956 1.00 0.00 H new ATOM 0 HA SER A 59 -4.516 -13.267 0.769 1.00 0.00 H new ATOM 0 HB2 SER A 59 -3.789 -10.973 -0.011 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.528 -11.128 0.136 1.00 0.00 H new ATOM 0 HG SER A 59 -3.728 -9.878 1.985 1.00 0.00 H new ATOM 857 N ALA A 60 -2.823 -12.046 3.301 1.00 0.00 N ATOM 858 CA ALA A 60 -1.572 -12.276 4.022 1.00 0.00 C ATOM 859 C ALA A 60 -1.496 -13.750 4.456 1.00 0.00 C ATOM 860 O ALA A 60 -2.329 -14.196 5.243 1.00 0.00 O ATOM 861 CB ALA A 60 -1.509 -11.313 5.214 1.00 0.00 C ATOM 0 H ALA A 60 -3.523 -11.527 3.831 1.00 0.00 H new ATOM 0 HA ALA A 60 -0.710 -12.081 3.384 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -0.581 -11.473 5.762 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -1.545 -10.285 4.854 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -2.356 -11.496 5.875 1.00 0.00 H new ATOM 867 N GLY A 61 -0.515 -14.506 3.949 1.00 0.00 N ATOM 868 CA GLY A 61 -0.325 -15.938 4.220 1.00 0.00 C ATOM 869 C GLY A 61 0.532 -16.217 5.468 1.00 0.00 C ATOM 870 O GLY A 61 0.378 -15.541 6.491 1.00 0.00 O ATOM 0 H GLY A 61 0.192 -14.127 3.319 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.300 -16.409 4.346 1.00 0.00 H new ATOM 0 HA3 GLY A 61 0.145 -16.405 3.354 1.00 0.00 H new ATOM 874 N PRO A 62 1.401 -17.243 5.451 1.00 0.00 N ATOM 875 CA PRO A 62 2.422 -17.491 6.468 1.00 0.00 C ATOM 876 C PRO A 62 3.756 -16.864 6.059 1.00 0.00 C ATOM 877 O PRO A 62 3.852 -16.190 5.037 1.00 0.00 O ATOM 878 CB PRO A 62 2.517 -19.018 6.524 1.00 0.00 C ATOM 879 CG PRO A 62 2.369 -19.398 5.047 1.00 0.00 C ATOM 880 CD PRO A 62 1.411 -18.339 4.488 1.00 0.00 C ATOM 0 HA PRO A 62 2.176 -17.054 7.436 1.00 0.00 H new ATOM 0 HB2 PRO A 62 3.468 -19.353 6.939 1.00 0.00 H new ATOM 0 HB3 PRO A 62 1.730 -19.454 7.139 1.00 0.00 H new ATOM 0 HG2 PRO A 62 3.329 -19.380 4.532 1.00 0.00 H new ATOM 0 HG3 PRO A 62 1.964 -20.404 4.932 1.00 0.00 H new ATOM 0 HD2 PRO A 62 1.743 -17.993 3.509 1.00 0.00 H new ATOM 0 HD3 PRO A 62 0.410 -18.751 4.358 1.00 0.00 H new ATOM 888 N HIS A 63 4.780 -17.035 6.902 1.00 0.00 N ATOM 889 CA HIS A 63 6.072 -16.386 6.692 1.00 0.00 C ATOM 890 C HIS A 63 6.934 -17.153 5.675 1.00 0.00 C ATOM 891 O HIS A 63 7.443 -18.235 5.977 1.00 0.00 O ATOM 892 CB HIS A 63 6.858 -16.267 8.003 1.00 0.00 C ATOM 893 CG HIS A 63 6.215 -15.545 9.160 1.00 0.00 C ATOM 894 ND1 HIS A 63 6.916 -14.798 10.102 1.00 0.00 N ATOM 895 CD2 HIS A 63 4.894 -15.478 9.511 1.00 0.00 C ATOM 896 CE1 HIS A 63 6.012 -14.285 10.969 1.00 0.00 C ATOM 897 NE2 HIS A 63 4.795 -14.707 10.624 1.00 0.00 N ATOM 0 H HIS A 63 4.736 -17.619 7.737 1.00 0.00 H new ATOM 0 HA HIS A 63 5.855 -15.391 6.304 1.00 0.00 H new ATOM 0 HB2 HIS A 63 7.104 -17.275 8.336 1.00 0.00 H new ATOM 0 HB3 HIS A 63 7.800 -15.766 7.781 1.00 0.00 H new ATOM 0 HD2 HIS A 63 4.074 -15.955 8.994 1.00 0.00 H new ATOM 0 HE1 HIS A 63 6.239 -13.639 11.804 1.00 0.00 H new ATOM 0 HE2 HIS A 63 3.930 -14.486 11.117 1.00 0.00 H new ATOM 905 N PHE A 64 7.171 -16.559 4.507 1.00 0.00 N ATOM 906 CA PHE A 64 8.103 -17.109 3.525 1.00 0.00 C ATOM 907 C PHE A 64 9.538 -17.136 4.077 1.00 0.00 C ATOM 908 O PHE A 64 10.020 -16.165 4.664 1.00 0.00 O ATOM 909 CB PHE A 64 7.974 -16.322 2.217 1.00 0.00 C ATOM 910 CG PHE A 64 8.735 -16.880 1.025 1.00 0.00 C ATOM 911 CD1 PHE A 64 8.745 -18.264 0.756 1.00 0.00 C ATOM 912 CD2 PHE A 64 9.416 -16.004 0.155 1.00 0.00 C ATOM 913 CE1 PHE A 64 9.462 -18.768 -0.344 1.00 0.00 C ATOM 914 CE2 PHE A 64 10.117 -16.507 -0.955 1.00 0.00 C ATOM 915 CZ PHE A 64 10.145 -17.890 -1.201 1.00 0.00 C ATOM 0 H PHE A 64 6.726 -15.689 4.216 1.00 0.00 H new ATOM 0 HA PHE A 64 7.851 -18.148 3.314 1.00 0.00 H new ATOM 0 HB2 PHE A 64 6.918 -16.264 1.954 1.00 0.00 H new ATOM 0 HB3 PHE A 64 8.314 -15.302 2.395 1.00 0.00 H new ATOM 0 HD1 PHE A 64 8.200 -18.940 1.398 1.00 0.00 H new ATOM 0 HD2 PHE A 64 9.399 -14.941 0.342 1.00 0.00 H new ATOM 0 HE1 PHE A 64 9.487 -19.832 -0.530 1.00 0.00 H new ATOM 0 HE2 PHE A 64 10.634 -15.830 -1.619 1.00 0.00 H new ATOM 0 HZ PHE A 64 10.691 -18.277 -2.048 1.00 0.00 H new ATOM 925 N ASN A 65 10.230 -18.264 3.900 1.00 0.00 N ATOM 926 CA ASN A 65 11.516 -18.562 4.535 1.00 0.00 C ATOM 927 C ASN A 65 12.636 -18.952 3.535 1.00 0.00 C ATOM 928 O ASN A 65 13.336 -19.934 3.781 1.00 0.00 O ATOM 929 CB ASN A 65 11.272 -19.641 5.615 1.00 0.00 C ATOM 930 CG ASN A 65 10.896 -21.010 5.050 1.00 0.00 C ATOM 931 OD1 ASN A 65 10.440 -21.139 3.925 1.00 0.00 O ATOM 932 ND2 ASN A 65 11.096 -22.071 5.805 1.00 0.00 N ATOM 0 H ASN A 65 9.902 -19.016 3.294 1.00 0.00 H new ATOM 0 HA ASN A 65 11.899 -17.652 4.998 1.00 0.00 H new ATOM 0 HB2 ASN A 65 12.172 -19.744 6.221 1.00 0.00 H new ATOM 0 HB3 ASN A 65 10.477 -19.302 6.279 1.00 0.00 H new ATOM 0 HD21 ASN A 65 10.870 -23.000 5.449 1.00 0.00 H new ATOM 0 HD22 ASN A 65 11.477 -21.964 6.745 1.00 0.00 H new ATOM 939 N PRO A 66 12.879 -18.195 2.441 1.00 0.00 N ATOM 940 CA PRO A 66 13.803 -18.591 1.374 1.00 0.00 C ATOM 941 C PRO A 66 15.272 -18.706 1.804 1.00 0.00 C ATOM 942 O PRO A 66 16.022 -19.452 1.189 1.00 0.00 O ATOM 943 CB PRO A 66 13.626 -17.558 0.256 1.00 0.00 C ATOM 944 CG PRO A 66 13.120 -16.322 0.991 1.00 0.00 C ATOM 945 CD PRO A 66 12.270 -16.916 2.110 1.00 0.00 C ATOM 0 HA PRO A 66 13.557 -19.602 1.050 1.00 0.00 H new ATOM 0 HB2 PRO A 66 14.565 -17.361 -0.261 1.00 0.00 H new ATOM 0 HB3 PRO A 66 12.913 -17.898 -0.496 1.00 0.00 H new ATOM 0 HG2 PRO A 66 13.940 -15.721 1.383 1.00 0.00 H new ATOM 0 HG3 PRO A 66 12.534 -15.675 0.338 1.00 0.00 H new ATOM 0 HD2 PRO A 66 12.251 -16.257 2.978 1.00 0.00 H new ATOM 0 HD3 PRO A 66 11.237 -17.048 1.787 1.00 0.00 H new ATOM 953 N LEU A 67 15.676 -18.019 2.879 1.00 0.00 N ATOM 954 CA LEU A 67 16.991 -18.154 3.513 1.00 0.00 C ATOM 955 C LEU A 67 17.089 -19.396 4.431 1.00 0.00 C ATOM 956 O LEU A 67 18.114 -19.606 5.060 1.00 0.00 O ATOM 957 CB LEU A 67 17.368 -16.837 4.231 1.00 0.00 C ATOM 958 CG LEU A 67 17.688 -15.594 3.369 1.00 0.00 C ATOM 959 CD1 LEU A 67 18.855 -15.854 2.407 1.00 0.00 C ATOM 960 CD2 LEU A 67 16.488 -15.031 2.596 1.00 0.00 C ATOM 0 H LEU A 67 15.080 -17.335 3.344 1.00 0.00 H new ATOM 0 HA LEU A 67 17.729 -18.331 2.731 1.00 0.00 H new ATOM 0 HB2 LEU A 67 16.546 -16.576 4.898 1.00 0.00 H new ATOM 0 HB3 LEU A 67 18.236 -17.038 4.859 1.00 0.00 H new ATOM 0 HG LEU A 67 17.976 -14.830 4.091 1.00 0.00 H new ATOM 0 HD11 LEU A 67 19.049 -14.957 1.819 1.00 0.00 H new ATOM 0 HD12 LEU A 67 19.746 -16.113 2.978 1.00 0.00 H new ATOM 0 HD13 LEU A 67 18.600 -16.677 1.739 1.00 0.00 H new ATOM 0 HD21 LEU A 67 16.802 -14.161 2.019 1.00 0.00 H new ATOM 0 HD22 LEU A 67 16.100 -15.794 1.921 1.00 0.00 H new ATOM 0 HD23 LEU A 67 15.708 -14.737 3.298 1.00 0.00 H new ATOM 972 N SER A 68 16.000 -20.157 4.586 1.00 0.00 N ATOM 973 CA SER A 68 15.923 -21.476 5.236 1.00 0.00 C ATOM 974 C SER A 68 16.170 -21.434 6.757 1.00 0.00 C ATOM 975 O SER A 68 16.998 -22.177 7.285 1.00 0.00 O ATOM 976 CB SER A 68 16.851 -22.471 4.520 1.00 0.00 C ATOM 977 OG SER A 68 16.626 -23.772 5.022 1.00 0.00 O ATOM 0 H SER A 68 15.090 -19.852 4.240 1.00 0.00 H new ATOM 0 HA SER A 68 14.895 -21.824 5.136 1.00 0.00 H new ATOM 0 HB2 SER A 68 16.667 -22.448 3.446 1.00 0.00 H new ATOM 0 HB3 SER A 68 17.892 -22.187 4.671 1.00 0.00 H new ATOM 0 HG SER A 68 16.773 -23.779 5.991 1.00 0.00 H new ATOM 983 N ARG A 69 15.404 -20.612 7.485 1.00 0.00 N ATOM 984 CA ARG A 69 15.668 -20.310 8.900 1.00 0.00 C ATOM 985 C ARG A 69 14.437 -19.929 9.711 1.00 0.00 C ATOM 986 O ARG A 69 13.332 -19.822 9.169 1.00 0.00 O ATOM 987 CB ARG A 69 16.741 -19.227 9.010 1.00 0.00 C ATOM 988 CG ARG A 69 16.431 -17.897 8.309 1.00 0.00 C ATOM 989 CD ARG A 69 17.751 -17.262 7.863 1.00 0.00 C ATOM 990 NE ARG A 69 17.775 -15.818 8.122 1.00 0.00 N ATOM 991 CZ ARG A 69 18.679 -15.186 8.856 1.00 0.00 C ATOM 992 NH1 ARG A 69 19.660 -15.810 9.486 1.00 0.00 N ATOM 993 NH2 ARG A 69 18.551 -13.888 9.002 1.00 0.00 N ATOM 0 H ARG A 69 14.583 -20.137 7.111 1.00 0.00 H new ATOM 0 HA ARG A 69 16.022 -21.242 9.342 1.00 0.00 H new ATOM 0 HB2 ARG A 69 16.918 -19.025 10.066 1.00 0.00 H new ATOM 0 HB3 ARG A 69 17.671 -19.622 8.601 1.00 0.00 H new ATOM 0 HG2 ARG A 69 15.782 -18.064 7.449 1.00 0.00 H new ATOM 0 HG3 ARG A 69 15.898 -17.228 8.985 1.00 0.00 H new ATOM 0 HD2 ARG A 69 18.579 -17.739 8.387 1.00 0.00 H new ATOM 0 HD3 ARG A 69 17.900 -17.443 6.799 1.00 0.00 H new ATOM 0 HE ARG A 69 17.035 -15.255 7.703 1.00 0.00 H new ATOM 0 HH11 ARG A 69 19.745 -16.824 9.419 1.00 0.00 H new ATOM 0 HH12 ARG A 69 20.331 -15.277 10.039 1.00 0.00 H new ATOM 0 HH21 ARG A 69 17.774 -13.399 8.557 1.00 0.00 H new ATOM 0 HH22 ARG A 69 19.228 -13.368 9.560 1.00 0.00 H new ATOM 1007 N LYS A 70 14.638 -19.739 11.019 1.00 0.00 N ATOM 1008 CA LYS A 70 13.553 -19.494 11.970 1.00 0.00 C ATOM 1009 C LYS A 70 12.925 -18.102 11.791 1.00 0.00 C ATOM 1010 O LYS A 70 13.477 -17.212 11.136 1.00 0.00 O ATOM 1011 CB LYS A 70 14.033 -19.689 13.424 1.00 0.00 C ATOM 1012 CG LYS A 70 14.614 -21.075 13.765 1.00 0.00 C ATOM 1013 CD LYS A 70 16.143 -21.184 13.636 1.00 0.00 C ATOM 1014 CE LYS A 70 16.888 -20.311 14.658 1.00 0.00 C ATOM 1015 NZ LYS A 70 18.352 -20.512 14.578 1.00 0.00 N ATOM 0 H LYS A 70 15.563 -19.751 11.448 1.00 0.00 H new ATOM 0 HA LYS A 70 12.778 -20.230 11.758 1.00 0.00 H new ATOM 0 HB2 LYS A 70 14.792 -18.936 13.639 1.00 0.00 H new ATOM 0 HB3 LYS A 70 13.193 -19.495 14.092 1.00 0.00 H new ATOM 0 HG2 LYS A 70 14.331 -21.331 14.786 1.00 0.00 H new ATOM 0 HG3 LYS A 70 14.155 -21.817 13.111 1.00 0.00 H new ATOM 0 HD2 LYS A 70 16.441 -22.224 13.767 1.00 0.00 H new ATOM 0 HD3 LYS A 70 16.440 -20.891 12.629 1.00 0.00 H new ATOM 0 HE2 LYS A 70 16.654 -19.261 14.481 1.00 0.00 H new ATOM 0 HE3 LYS A 70 16.541 -20.550 15.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 18.826 -19.883 15.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 18.579 -21.501 14.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 18.680 -20.293 13.616 1.00 0.00 H new ATOM 1029 N HIS A 71 11.731 -17.954 12.365 1.00 0.00 N ATOM 1030 CA HIS A 71 11.059 -16.678 12.553 1.00 0.00 C ATOM 1031 C HIS A 71 11.582 -15.951 13.798 1.00 0.00 C ATOM 1032 O HIS A 71 11.841 -16.600 14.807 1.00 0.00 O ATOM 1033 CB HIS A 71 9.549 -16.894 12.787 1.00 0.00 C ATOM 1034 CG HIS A 71 8.862 -15.561 12.919 1.00 0.00 C ATOM 1035 ND1 HIS A 71 8.859 -14.525 11.986 1.00 0.00 N ATOM 1036 CD2 HIS A 71 8.429 -15.006 14.087 1.00 0.00 C ATOM 1037 CE1 HIS A 71 8.535 -13.380 12.612 1.00 0.00 C ATOM 1038 NE2 HIS A 71 8.203 -13.688 13.860 1.00 0.00 N ATOM 0 H HIS A 71 11.193 -18.744 12.721 1.00 0.00 H new ATOM 0 HA HIS A 71 11.248 -16.092 11.654 1.00 0.00 H new ATOM 0 HB2 HIS A 71 9.119 -17.455 11.958 1.00 0.00 H new ATOM 0 HB3 HIS A 71 9.392 -17.486 13.688 1.00 0.00 H new ATOM 0 HD2 HIS A 71 8.291 -15.523 15.025 1.00 0.00 H new ATOM 0 HE1 HIS A 71 8.543 -12.391 12.179 1.00 0.00 H new ATOM 0 HE2 HIS A 71 7.833 -13.031 14.547 1.00 0.00 H new ATOM 1046 N GLY A 72 11.569 -14.614 13.767 1.00 0.00 N ATOM 1047 CA GLY A 72 11.729 -13.788 14.958 1.00 0.00 C ATOM 1048 C GLY A 72 12.619 -12.583 14.761 1.00 0.00 C ATOM 1049 O GLY A 72 12.158 -11.561 14.253 1.00 0.00 O ATOM 0 H GLY A 72 11.446 -14.077 12.909 1.00 0.00 H new ATOM 0 HA2 GLY A 72 10.746 -13.450 15.287 1.00 0.00 H new ATOM 0 HA3 GLY A 72 12.140 -14.402 15.760 1.00 0.00 H new ATOM 1053 N GLY A 73 13.872 -12.711 15.203 1.00 0.00 N ATOM 1054 CA GLY A 73 14.922 -11.735 14.976 1.00 0.00 C ATOM 1055 C GLY A 73 15.461 -10.929 16.182 1.00 0.00 C ATOM 1056 O GLY A 73 16.644 -10.588 16.135 1.00 0.00 O ATOM 0 H GLY A 73 14.185 -13.519 15.741 1.00 0.00 H new ATOM 0 HA2 GLY A 73 15.765 -12.256 14.523 1.00 0.00 H new ATOM 0 HA3 GLY A 73 14.556 -11.021 14.238 1.00 0.00 H new ATOM 1060 N PRO A 74 14.688 -10.632 17.255 1.00 0.00 N ATOM 1061 CA PRO A 74 15.225 -10.010 18.473 1.00 0.00 C ATOM 1062 C PRO A 74 15.500 -11.010 19.615 1.00 0.00 C ATOM 1063 O PRO A 74 16.364 -10.738 20.443 1.00 0.00 O ATOM 1064 CB PRO A 74 14.168 -8.982 18.874 1.00 0.00 C ATOM 1065 CG PRO A 74 12.873 -9.690 18.494 1.00 0.00 C ATOM 1066 CD PRO A 74 13.240 -10.462 17.225 1.00 0.00 C ATOM 0 HA PRO A 74 16.202 -9.567 18.280 1.00 0.00 H new ATOM 0 HB2 PRO A 74 14.208 -8.750 19.938 1.00 0.00 H new ATOM 0 HB3 PRO A 74 14.291 -8.041 18.338 1.00 0.00 H new ATOM 0 HG2 PRO A 74 12.535 -10.359 19.286 1.00 0.00 H new ATOM 0 HG3 PRO A 74 12.067 -8.979 18.311 1.00 0.00 H new ATOM 0 HD2 PRO A 74 12.735 -11.428 17.198 1.00 0.00 H new ATOM 0 HD3 PRO A 74 12.931 -9.915 16.334 1.00 0.00 H new ATOM 1074 N LYS A 75 14.793 -12.153 19.684 1.00 0.00 N ATOM 1075 CA LYS A 75 15.118 -13.290 20.584 1.00 0.00 C ATOM 1076 C LYS A 75 15.463 -14.591 19.818 1.00 0.00 C ATOM 1077 O LYS A 75 15.899 -15.569 20.421 1.00 0.00 O ATOM 1078 CB LYS A 75 13.996 -13.492 21.625 1.00 0.00 C ATOM 1079 CG LYS A 75 12.699 -14.067 21.030 1.00 0.00 C ATOM 1080 CD LYS A 75 12.332 -15.486 21.512 1.00 0.00 C ATOM 1081 CE LYS A 75 11.421 -15.461 22.753 1.00 0.00 C ATOM 1082 NZ LYS A 75 10.470 -16.604 22.780 1.00 0.00 N ATOM 0 H LYS A 75 13.967 -12.321 19.110 1.00 0.00 H new ATOM 0 HA LYS A 75 16.030 -13.030 21.122 1.00 0.00 H new ATOM 0 HB2 LYS A 75 14.354 -14.161 22.408 1.00 0.00 H new ATOM 0 HB3 LYS A 75 13.775 -12.536 22.099 1.00 0.00 H new ATOM 0 HG2 LYS A 75 11.877 -13.394 21.272 1.00 0.00 H new ATOM 0 HG3 LYS A 75 12.791 -14.081 19.944 1.00 0.00 H new ATOM 0 HD2 LYS A 75 11.831 -16.023 20.707 1.00 0.00 H new ATOM 0 HD3 LYS A 75 13.244 -16.036 21.744 1.00 0.00 H new ATOM 0 HE2 LYS A 75 12.036 -15.482 23.653 1.00 0.00 H new ATOM 0 HE3 LYS A 75 10.862 -14.526 22.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 9.998 -16.641 23.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 9.757 -16.480 22.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 10.989 -17.491 22.620 1.00 0.00 H new ATOM 1096 N ASP A 76 15.249 -14.577 18.503 1.00 0.00 N ATOM 1097 CA ASP A 76 15.707 -15.543 17.507 1.00 0.00 C ATOM 1098 C ASP A 76 16.898 -14.882 16.811 1.00 0.00 C ATOM 1099 O ASP A 76 16.877 -13.679 16.552 1.00 0.00 O ATOM 1100 CB ASP A 76 14.569 -15.829 16.512 1.00 0.00 C ATOM 1101 CG ASP A 76 15.025 -16.064 15.059 1.00 0.00 C ATOM 1102 OD1 ASP A 76 15.833 -16.989 14.821 1.00 0.00 O ATOM 1103 OD2 ASP A 76 14.611 -15.281 14.175 1.00 0.00 O ATOM 0 H ASP A 76 14.706 -13.828 18.072 1.00 0.00 H new ATOM 0 HA ASP A 76 15.996 -16.497 17.949 1.00 0.00 H new ATOM 0 HB2 ASP A 76 14.020 -16.707 16.852 1.00 0.00 H new ATOM 0 HB3 ASP A 76 13.872 -14.991 16.528 1.00 0.00 H new ATOM 1108 N GLU A 77 17.928 -15.663 16.517 1.00 0.00 N ATOM 1109 CA GLU A 77 19.186 -15.164 15.967 1.00 0.00 C ATOM 1110 C GLU A 77 19.056 -14.849 14.472 1.00 0.00 C ATOM 1111 O GLU A 77 19.858 -14.090 13.921 1.00 0.00 O ATOM 1112 CB GLU A 77 20.350 -16.174 16.159 1.00 0.00 C ATOM 1113 CG GLU A 77 20.236 -17.242 17.265 1.00 0.00 C ATOM 1114 CD GLU A 77 19.507 -18.491 16.763 1.00 0.00 C ATOM 1115 OE1 GLU A 77 18.265 -18.444 16.632 1.00 0.00 O ATOM 1116 OE2 GLU A 77 20.168 -19.488 16.394 1.00 0.00 O ATOM 0 H GLU A 77 17.916 -16.674 16.654 1.00 0.00 H new ATOM 0 HA GLU A 77 19.414 -14.252 16.518 1.00 0.00 H new ATOM 0 HB2 GLU A 77 20.494 -16.694 15.212 1.00 0.00 H new ATOM 0 HB3 GLU A 77 21.257 -15.599 16.348 1.00 0.00 H new ATOM 0 HG2 GLU A 77 21.232 -17.516 17.613 1.00 0.00 H new ATOM 0 HG3 GLU A 77 19.703 -16.827 18.120 1.00 0.00 H new ATOM 1123 N GLU A 78 18.058 -15.437 13.810 1.00 0.00 N ATOM 1124 CA GLU A 78 17.978 -15.498 12.364 1.00 0.00 C ATOM 1125 C GLU A 78 17.053 -14.455 11.762 1.00 0.00 C ATOM 1126 O GLU A 78 17.510 -13.338 11.532 1.00 0.00 O ATOM 1127 CB GLU A 78 17.653 -16.935 11.945 1.00 0.00 C ATOM 1128 CG GLU A 78 18.767 -17.860 12.444 1.00 0.00 C ATOM 1129 CD GLU A 78 19.062 -18.960 11.453 1.00 0.00 C ATOM 1130 OE1 GLU A 78 19.526 -18.586 10.349 1.00 0.00 O ATOM 1131 OE2 GLU A 78 18.751 -20.125 11.796 1.00 0.00 O ATOM 0 H GLU A 78 17.273 -15.889 14.279 1.00 0.00 H new ATOM 0 HA GLU A 78 18.950 -15.233 11.948 1.00 0.00 H new ATOM 0 HB2 GLU A 78 16.693 -17.241 12.362 1.00 0.00 H new ATOM 0 HB3 GLU A 78 17.565 -17.001 10.861 1.00 0.00 H new ATOM 0 HG2 GLU A 78 19.671 -17.278 12.622 1.00 0.00 H new ATOM 0 HG3 GLU A 78 18.476 -18.298 13.399 1.00 0.00 H new ATOM 1138 N ARG A 79 15.817 -14.831 11.414 1.00 0.00 N ATOM 1139 CA ARG A 79 14.726 -13.989 10.895 1.00 0.00 C ATOM 1140 C ARG A 79 14.634 -14.059 9.361 1.00 0.00 C ATOM 1141 O ARG A 79 15.615 -13.950 8.616 1.00 0.00 O ATOM 1142 CB ARG A 79 14.682 -12.569 11.503 1.00 0.00 C ATOM 1143 CG ARG A 79 15.310 -11.388 10.726 1.00 0.00 C ATOM 1144 CD ARG A 79 15.824 -10.304 11.692 1.00 0.00 C ATOM 1145 NE ARG A 79 16.986 -10.826 12.430 1.00 0.00 N ATOM 1146 CZ ARG A 79 17.893 -10.183 13.138 1.00 0.00 C ATOM 1147 NH1 ARG A 79 17.906 -8.873 13.234 1.00 0.00 N ATOM 1148 NH2 ARG A 79 18.824 -10.886 13.750 1.00 0.00 N ATOM 0 H ARG A 79 15.529 -15.806 11.493 1.00 0.00 H new ATOM 0 HA ARG A 79 13.792 -14.421 11.255 1.00 0.00 H new ATOM 0 HB2 ARG A 79 13.635 -12.323 11.682 1.00 0.00 H new ATOM 0 HB3 ARG A 79 15.169 -12.615 12.477 1.00 0.00 H new ATOM 0 HG2 ARG A 79 16.132 -11.750 10.109 1.00 0.00 H new ATOM 0 HG3 ARG A 79 14.570 -10.958 10.051 1.00 0.00 H new ATOM 0 HD2 ARG A 79 16.103 -9.408 11.137 1.00 0.00 H new ATOM 0 HD3 ARG A 79 15.036 -10.016 12.387 1.00 0.00 H new ATOM 0 HE ARG A 79 17.108 -11.838 12.387 1.00 0.00 H new ATOM 0 HH11 ARG A 79 17.198 -8.319 12.751 1.00 0.00 H new ATOM 0 HH12 ARG A 79 18.624 -8.410 13.791 1.00 0.00 H new ATOM 0 HH21 ARG A 79 18.831 -11.903 13.669 1.00 0.00 H new ATOM 0 HH22 ARG A 79 19.538 -10.414 14.304 1.00 0.00 H new ATOM 1162 N HIS A 80 13.421 -14.315 8.879 1.00 0.00 N ATOM 1163 CA HIS A 80 13.061 -14.385 7.462 1.00 0.00 C ATOM 1164 C HIS A 80 13.325 -13.058 6.724 1.00 0.00 C ATOM 1165 O HIS A 80 13.454 -12.012 7.358 1.00 0.00 O ATOM 1166 CB HIS A 80 11.573 -14.747 7.347 1.00 0.00 C ATOM 1167 CG HIS A 80 11.143 -15.971 8.119 1.00 0.00 C ATOM 1168 ND1 HIS A 80 10.077 -16.109 9.031 1.00 0.00 N ATOM 1169 CD2 HIS A 80 11.760 -17.183 8.047 1.00 0.00 C ATOM 1170 CE1 HIS A 80 10.013 -17.420 9.354 1.00 0.00 C ATOM 1171 NE2 HIS A 80 11.049 -18.057 8.802 1.00 0.00 N ATOM 0 H HIS A 80 12.624 -14.488 9.492 1.00 0.00 H new ATOM 0 HA HIS A 80 13.685 -15.146 6.993 1.00 0.00 H new ATOM 0 HB2 HIS A 80 10.982 -13.897 7.688 1.00 0.00 H new ATOM 0 HB3 HIS A 80 11.334 -14.899 6.295 1.00 0.00 H new ATOM 0 HD2 HIS A 80 12.656 -17.408 7.488 1.00 0.00 H new ATOM 0 HE1 HIS A 80 9.247 -17.879 9.961 1.00 0.00 H new ATOM 0 HE2 HIS A 80 11.270 -19.045 8.928 1.00 0.00 H new ATOM 1179 N VAL A 81 13.335 -13.066 5.384 1.00 0.00 N ATOM 1180 CA VAL A 81 13.314 -11.817 4.610 1.00 0.00 C ATOM 1181 C VAL A 81 11.907 -11.206 4.718 1.00 0.00 C ATOM 1182 O VAL A 81 10.987 -11.612 4.013 1.00 0.00 O ATOM 1183 CB VAL A 81 13.827 -12.012 3.164 1.00 0.00 C ATOM 1184 CG1 VAL A 81 13.072 -13.068 2.336 1.00 0.00 C ATOM 1185 CG2 VAL A 81 13.874 -10.678 2.410 1.00 0.00 C ATOM 0 H VAL A 81 13.357 -13.914 4.818 1.00 0.00 H new ATOM 0 HA VAL A 81 14.019 -11.100 5.029 1.00 0.00 H new ATOM 0 HB VAL A 81 14.836 -12.408 3.285 1.00 0.00 H new ATOM 0 HG11 VAL A 81 13.508 -13.128 1.339 1.00 0.00 H new ATOM 0 HG12 VAL A 81 13.150 -14.039 2.826 1.00 0.00 H new ATOM 0 HG13 VAL A 81 12.022 -12.786 2.256 1.00 0.00 H new ATOM 0 HG21 VAL A 81 14.238 -10.846 1.396 1.00 0.00 H new ATOM 0 HG22 VAL A 81 12.873 -10.248 2.369 1.00 0.00 H new ATOM 0 HG23 VAL A 81 14.544 -9.991 2.927 1.00 0.00 H new ATOM 1195 N GLY A 82 11.741 -10.298 5.680 1.00 0.00 N ATOM 1196 CA GLY A 82 10.473 -9.645 6.021 1.00 0.00 C ATOM 1197 C GLY A 82 10.065 -9.782 7.489 1.00 0.00 C ATOM 1198 O GLY A 82 8.891 -9.578 7.784 1.00 0.00 O ATOM 0 H GLY A 82 12.514 -9.984 6.266 1.00 0.00 H new ATOM 0 HA2 GLY A 82 10.546 -8.586 5.774 1.00 0.00 H new ATOM 0 HA3 GLY A 82 9.684 -10.064 5.397 1.00 0.00 H new ATOM 1202 N ASP A 83 10.988 -10.096 8.399 1.00 0.00 N ATOM 1203 CA ASP A 83 10.687 -10.245 9.820 1.00 0.00 C ATOM 1204 C ASP A 83 11.112 -9.038 10.676 1.00 0.00 C ATOM 1205 O ASP A 83 12.301 -8.774 10.860 1.00 0.00 O ATOM 1206 CB ASP A 83 11.371 -11.520 10.327 1.00 0.00 C ATOM 1207 CG ASP A 83 10.630 -12.808 10.058 1.00 0.00 C ATOM 1208 OD1 ASP A 83 9.569 -12.789 9.398 1.00 0.00 O ATOM 1209 OD2 ASP A 83 11.131 -13.839 10.545 1.00 0.00 O ATOM 0 H ASP A 83 11.969 -10.254 8.168 1.00 0.00 H new ATOM 0 HA ASP A 83 9.604 -10.309 9.921 1.00 0.00 H new ATOM 0 HB2 ASP A 83 12.358 -11.587 9.870 1.00 0.00 H new ATOM 0 HB3 ASP A 83 11.523 -11.427 11.402 1.00 0.00 H new ATOM 1214 N LEU A 84 10.114 -8.349 11.236 1.00 0.00 N ATOM 1215 CA LEU A 84 10.277 -7.365 12.299 1.00 0.00 C ATOM 1216 C LEU A 84 9.749 -7.972 13.620 1.00 0.00 C ATOM 1217 O LEU A 84 9.064 -8.995 13.609 1.00 0.00 O ATOM 1218 CB LEU A 84 9.526 -6.080 11.903 1.00 0.00 C ATOM 1219 CG LEU A 84 9.987 -5.331 10.630 1.00 0.00 C ATOM 1220 CD1 LEU A 84 11.484 -4.992 10.664 1.00 0.00 C ATOM 1221 CD2 LEU A 84 9.618 -6.007 9.298 1.00 0.00 C ATOM 0 H LEU A 84 9.142 -8.467 10.950 1.00 0.00 H new ATOM 0 HA LEU A 84 11.325 -7.105 12.446 1.00 0.00 H new ATOM 0 HB2 LEU A 84 8.473 -6.334 11.778 1.00 0.00 H new ATOM 0 HB3 LEU A 84 9.589 -5.385 12.740 1.00 0.00 H new ATOM 0 HG LEU A 84 9.411 -4.406 10.657 1.00 0.00 H new ATOM 0 HD11 LEU A 84 11.759 -4.467 9.749 1.00 0.00 H new ATOM 0 HD12 LEU A 84 11.694 -4.356 11.524 1.00 0.00 H new ATOM 0 HD13 LEU A 84 12.064 -5.912 10.743 1.00 0.00 H new ATOM 0 HD21 LEU A 84 9.986 -5.403 8.469 1.00 0.00 H new ATOM 0 HD22 LEU A 84 10.072 -6.997 9.255 1.00 0.00 H new ATOM 0 HD23 LEU A 84 8.534 -6.101 9.225 1.00 0.00 H new ATOM 1233 N GLY A 85 10.059 -7.336 14.758 1.00 0.00 N ATOM 1234 CA GLY A 85 9.542 -7.738 16.077 1.00 0.00 C ATOM 1235 C GLY A 85 8.067 -7.364 16.281 1.00 0.00 C ATOM 1236 O GLY A 85 7.460 -6.718 15.433 1.00 0.00 O ATOM 0 H GLY A 85 10.677 -6.525 14.792 1.00 0.00 H new ATOM 0 HA2 GLY A 85 9.658 -8.816 16.194 1.00 0.00 H new ATOM 0 HA3 GLY A 85 10.142 -7.267 16.856 1.00 0.00 H new ATOM 1240 N ASN A 86 7.488 -7.730 17.430 1.00 0.00 N ATOM 1241 CA ASN A 86 6.109 -7.344 17.750 1.00 0.00 C ATOM 1242 C ASN A 86 5.952 -5.879 18.215 1.00 0.00 C ATOM 1243 O ASN A 86 6.921 -5.184 18.521 1.00 0.00 O ATOM 1244 CB ASN A 86 5.484 -8.351 18.736 1.00 0.00 C ATOM 1245 CG ASN A 86 6.023 -8.317 20.157 1.00 0.00 C ATOM 1246 OD1 ASN A 86 5.973 -7.306 20.840 1.00 0.00 O ATOM 1247 ND2 ASN A 86 6.484 -9.447 20.666 1.00 0.00 N ATOM 0 H ASN A 86 7.948 -8.289 18.149 1.00 0.00 H new ATOM 0 HA ASN A 86 5.549 -7.385 16.816 1.00 0.00 H new ATOM 0 HB2 ASN A 86 4.409 -8.174 18.772 1.00 0.00 H new ATOM 0 HB3 ASN A 86 5.628 -9.356 18.338 1.00 0.00 H new ATOM 0 HD21 ASN A 86 6.801 -9.478 21.635 1.00 0.00 H new ATOM 0 HD22 ASN A 86 6.523 -10.288 20.090 1.00 0.00 H new ATOM 1254 N VAL A 87 4.694 -5.435 18.263 1.00 0.00 N ATOM 1255 CA VAL A 87 4.225 -4.180 18.854 1.00 0.00 C ATOM 1256 C VAL A 87 3.429 -4.453 20.138 1.00 0.00 C ATOM 1257 O VAL A 87 3.140 -5.603 20.463 1.00 0.00 O ATOM 1258 CB VAL A 87 3.439 -3.337 17.808 1.00 0.00 C ATOM 1259 CG1 VAL A 87 1.928 -3.612 17.729 1.00 0.00 C ATOM 1260 CG2 VAL A 87 3.741 -1.854 18.035 1.00 0.00 C ATOM 0 H VAL A 87 3.927 -5.977 17.865 1.00 0.00 H new ATOM 0 HA VAL A 87 5.085 -3.577 19.146 1.00 0.00 H new ATOM 0 HB VAL A 87 3.796 -3.654 16.828 1.00 0.00 H new ATOM 0 HG11 VAL A 87 1.481 -2.971 16.969 1.00 0.00 H new ATOM 0 HG12 VAL A 87 1.762 -4.657 17.466 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.469 -3.404 18.696 1.00 0.00 H new ATOM 0 HG21 VAL A 87 3.194 -1.256 17.306 1.00 0.00 H new ATOM 0 HG22 VAL A 87 3.434 -1.570 19.041 1.00 0.00 H new ATOM 0 HG23 VAL A 87 4.811 -1.679 17.919 1.00 0.00 H new ATOM 1270 N THR A 88 3.043 -3.399 20.857 1.00 0.00 N ATOM 1271 CA THR A 88 2.100 -3.416 21.984 1.00 0.00 C ATOM 1272 C THR A 88 1.313 -2.116 21.925 1.00 0.00 C ATOM 1273 O THR A 88 1.897 -1.079 21.632 1.00 0.00 O ATOM 1274 CB THR A 88 2.850 -3.555 23.312 1.00 0.00 C ATOM 1275 OG1 THR A 88 3.402 -4.842 23.375 1.00 0.00 O ATOM 1276 CG2 THR A 88 1.996 -3.361 24.566 1.00 0.00 C ATOM 0 H THR A 88 3.395 -2.462 20.662 1.00 0.00 H new ATOM 0 HA THR A 88 1.425 -4.269 21.916 1.00 0.00 H new ATOM 0 HB THR A 88 3.594 -2.758 23.315 1.00 0.00 H new ATOM 0 HG1 THR A 88 3.888 -4.948 24.219 1.00 0.00 H new ATOM 0 HG21 THR A 88 2.619 -3.479 25.452 1.00 0.00 H new ATOM 0 HG22 THR A 88 1.561 -2.362 24.559 1.00 0.00 H new ATOM 0 HG23 THR A 88 1.198 -4.104 24.581 1.00 0.00 H new ATOM 1284 N ALA A 89 0.002 -2.181 22.156 1.00 0.00 N ATOM 1285 CA ALA A 89 -0.880 -1.012 22.167 1.00 0.00 C ATOM 1286 C ALA A 89 -1.257 -0.583 23.586 1.00 0.00 C ATOM 1287 O ALA A 89 -1.206 -1.388 24.512 1.00 0.00 O ATOM 1288 CB ALA A 89 -2.131 -1.305 21.334 1.00 0.00 C ATOM 0 H ALA A 89 -0.484 -3.058 22.343 1.00 0.00 H new ATOM 0 HA ALA A 89 -0.337 -0.177 21.724 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -2.786 -0.434 21.343 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -1.840 -1.530 20.308 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -2.658 -2.160 21.757 1.00 0.00 H new ATOM 1294 N ASP A 90 -1.650 0.681 23.726 1.00 0.00 N ATOM 1295 CA ASP A 90 -2.210 1.227 24.958 1.00 0.00 C ATOM 1296 C ASP A 90 -3.742 1.008 25.074 1.00 0.00 C ATOM 1297 O ASP A 90 -4.372 0.408 24.206 1.00 0.00 O ATOM 1298 CB ASP A 90 -1.787 2.703 25.098 1.00 0.00 C ATOM 1299 CG ASP A 90 -2.850 3.655 24.565 1.00 0.00 C ATOM 1300 OD1 ASP A 90 -3.258 3.486 23.391 1.00 0.00 O ATOM 1301 OD2 ASP A 90 -3.388 4.427 25.402 1.00 0.00 O ATOM 0 H ASP A 90 -1.587 1.366 22.973 1.00 0.00 H new ATOM 0 HA ASP A 90 -1.800 0.676 25.804 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -1.594 2.927 26.147 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -0.853 2.865 24.560 1.00 0.00 H new ATOM 1306 N LYS A 91 -4.352 1.566 26.126 1.00 0.00 N ATOM 1307 CA LYS A 91 -5.808 1.597 26.378 1.00 0.00 C ATOM 1308 C LYS A 91 -6.638 2.502 25.440 1.00 0.00 C ATOM 1309 O LYS A 91 -7.860 2.413 25.397 1.00 0.00 O ATOM 1310 CB LYS A 91 -6.015 2.003 27.847 1.00 0.00 C ATOM 1311 CG LYS A 91 -5.347 3.333 28.273 1.00 0.00 C ATOM 1312 CD LYS A 91 -6.281 4.539 28.471 1.00 0.00 C ATOM 1313 CE LYS A 91 -6.600 5.333 27.196 1.00 0.00 C ATOM 1314 NZ LYS A 91 -5.383 5.916 26.565 1.00 0.00 N ATOM 0 H LYS A 91 -3.824 2.032 26.864 1.00 0.00 H new ATOM 0 HA LYS A 91 -6.186 0.597 26.164 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -7.086 2.077 28.037 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -5.633 1.205 28.483 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -4.810 3.161 29.206 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -4.604 3.597 27.521 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -7.217 4.186 28.904 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -5.828 5.214 29.197 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -7.098 4.679 26.480 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -7.299 6.134 27.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -5.657 6.707 25.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -4.740 6.261 27.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -4.902 5.187 26.000 1.00 0.00 H new ATOM 1328 N ASP A 92 -6.010 3.463 24.750 1.00 0.00 N ATOM 1329 CA ASP A 92 -6.619 4.202 23.616 1.00 0.00 C ATOM 1330 C ASP A 92 -6.539 3.335 22.345 1.00 0.00 C ATOM 1331 O ASP A 92 -7.134 3.637 21.311 1.00 0.00 O ATOM 1332 CB ASP A 92 -5.953 5.594 23.443 1.00 0.00 C ATOM 1333 CG ASP A 92 -5.956 6.175 22.016 1.00 0.00 C ATOM 1334 OD1 ASP A 92 -7.027 6.588 21.522 1.00 0.00 O ATOM 1335 OD2 ASP A 92 -4.880 6.188 21.378 1.00 0.00 O ATOM 0 H ASP A 92 -5.056 3.758 24.958 1.00 0.00 H new ATOM 0 HA ASP A 92 -7.672 4.396 23.820 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -6.458 6.300 24.102 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -4.920 5.524 23.783 1.00 0.00 H new ATOM 1340 N GLY A 93 -5.796 2.230 22.410 1.00 0.00 N ATOM 1341 CA GLY A 93 -5.621 1.310 21.311 1.00 0.00 C ATOM 1342 C GLY A 93 -4.618 1.824 20.299 1.00 0.00 C ATOM 1343 O GLY A 93 -4.783 1.476 19.128 1.00 0.00 O ATOM 0 H GLY A 93 -5.292 1.953 23.252 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -5.288 0.345 21.694 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -6.580 1.144 20.820 1.00 0.00 H new ATOM 1347 N VAL A 94 -3.661 2.684 20.693 1.00 0.00 N ATOM 1348 CA VAL A 94 -2.516 3.018 19.836 1.00 0.00 C ATOM 1349 C VAL A 94 -1.308 2.187 20.217 1.00 0.00 C ATOM 1350 O VAL A 94 -0.858 2.198 21.359 1.00 0.00 O ATOM 1351 CB VAL A 94 -2.122 4.509 19.750 1.00 0.00 C ATOM 1352 CG1 VAL A 94 -1.719 5.222 21.052 1.00 0.00 C ATOM 1353 CG2 VAL A 94 -1.038 4.740 18.693 1.00 0.00 C ATOM 0 H VAL A 94 -3.660 3.157 21.597 1.00 0.00 H new ATOM 0 HA VAL A 94 -2.867 2.774 18.833 1.00 0.00 H new ATOM 0 HB VAL A 94 -3.067 4.973 19.470 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -1.469 6.261 20.836 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -2.549 5.188 21.758 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -0.852 4.724 21.487 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -0.784 5.799 18.658 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -0.150 4.162 18.950 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -1.407 4.423 17.718 1.00 0.00 H new ATOM 1363 N ALA A 95 -0.805 1.459 19.233 1.00 0.00 N ATOM 1364 CA ALA A 95 0.513 0.865 19.298 1.00 0.00 C ATOM 1365 C ALA A 95 1.498 1.894 18.740 1.00 0.00 C ATOM 1366 O ALA A 95 1.198 2.514 17.719 1.00 0.00 O ATOM 1367 CB ALA A 95 0.500 -0.447 18.520 1.00 0.00 C ATOM 0 H ALA A 95 -1.304 1.265 18.365 1.00 0.00 H new ATOM 0 HA ALA A 95 0.818 0.618 20.315 1.00 0.00 H new ATOM 0 HB1 ALA A 95 1.488 -0.904 18.562 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -0.232 -1.124 18.960 1.00 0.00 H new ATOM 0 HB3 ALA A 95 0.234 -0.251 17.481 1.00 0.00 H new ATOM 1373 N ASP A 96 2.650 2.054 19.387 1.00 0.00 N ATOM 1374 CA ASP A 96 3.762 2.845 18.893 1.00 0.00 C ATOM 1375 C ASP A 96 4.779 1.871 18.327 1.00 0.00 C ATOM 1376 O ASP A 96 5.116 0.847 18.924 1.00 0.00 O ATOM 1377 CB ASP A 96 4.449 3.702 19.966 1.00 0.00 C ATOM 1378 CG ASP A 96 5.647 4.433 19.332 1.00 0.00 C ATOM 1379 OD1 ASP A 96 5.388 5.299 18.469 1.00 0.00 O ATOM 1380 OD2 ASP A 96 6.809 4.071 19.632 1.00 0.00 O ATOM 0 H ASP A 96 2.835 1.623 20.293 1.00 0.00 H new ATOM 0 HA ASP A 96 3.372 3.543 18.153 1.00 0.00 H new ATOM 0 HB2 ASP A 96 3.744 4.423 20.380 1.00 0.00 H new ATOM 0 HB3 ASP A 96 4.785 3.074 20.791 1.00 0.00 H new ATOM 1385 N VAL A 97 5.260 2.248 17.163 1.00 0.00 N ATOM 1386 CA VAL A 97 6.351 1.556 16.470 1.00 0.00 C ATOM 1387 C VAL A 97 7.586 2.460 16.428 1.00 0.00 C ATOM 1388 O VAL A 97 7.497 3.606 16.001 1.00 0.00 O ATOM 1389 CB VAL A 97 5.844 1.109 15.088 1.00 0.00 C ATOM 1390 CG1 VAL A 97 6.958 0.877 14.050 1.00 0.00 C ATOM 1391 CG2 VAL A 97 5.037 -0.192 15.214 1.00 0.00 C ATOM 0 H VAL A 97 4.905 3.057 16.653 1.00 0.00 H new ATOM 0 HA VAL A 97 6.663 0.655 16.999 1.00 0.00 H new ATOM 0 HB VAL A 97 5.228 1.934 14.730 1.00 0.00 H new ATOM 0 HG11 VAL A 97 6.515 0.564 13.104 1.00 0.00 H new ATOM 0 HG12 VAL A 97 7.515 1.802 13.901 1.00 0.00 H new ATOM 0 HG13 VAL A 97 7.633 0.100 14.409 1.00 0.00 H new ATOM 0 HG21 VAL A 97 4.684 -0.498 14.229 1.00 0.00 H new ATOM 0 HG22 VAL A 97 5.671 -0.974 15.631 1.00 0.00 H new ATOM 0 HG23 VAL A 97 4.183 -0.028 15.871 1.00 0.00 H new ATOM 1401 N SER A 98 8.732 1.919 16.860 1.00 0.00 N ATOM 1402 CA SER A 98 10.013 2.634 17.023 1.00 0.00 C ATOM 1403 C SER A 98 11.224 1.663 16.974 1.00 0.00 C ATOM 1404 O SER A 98 11.775 1.280 18.006 1.00 0.00 O ATOM 1405 CB SER A 98 9.985 3.434 18.345 1.00 0.00 C ATOM 1406 OG SER A 98 9.114 4.553 18.285 1.00 0.00 O ATOM 0 H SER A 98 8.800 0.934 17.116 1.00 0.00 H new ATOM 0 HA SER A 98 10.137 3.326 16.190 1.00 0.00 H new ATOM 0 HB2 SER A 98 9.672 2.777 19.157 1.00 0.00 H new ATOM 0 HB3 SER A 98 10.993 3.775 18.581 1.00 0.00 H new ATOM 0 HG SER A 98 8.290 4.353 18.777 1.00 0.00 H new ATOM 1412 N ILE A 99 11.635 1.221 15.773 1.00 0.00 N ATOM 1413 CA ILE A 99 12.615 0.142 15.514 1.00 0.00 C ATOM 1414 C ILE A 99 13.589 0.479 14.372 1.00 0.00 C ATOM 1415 O ILE A 99 13.262 1.200 13.437 1.00 0.00 O ATOM 1416 CB ILE A 99 11.831 -1.175 15.222 1.00 0.00 C ATOM 1417 CG1 ILE A 99 11.478 -1.809 16.581 1.00 0.00 C ATOM 1418 CG2 ILE A 99 12.548 -2.214 14.333 1.00 0.00 C ATOM 1419 CD1 ILE A 99 10.536 -3.021 16.531 1.00 0.00 C ATOM 0 H ILE A 99 11.276 1.626 14.908 1.00 0.00 H new ATOM 0 HA ILE A 99 13.239 0.020 16.400 1.00 0.00 H new ATOM 0 HB ILE A 99 10.957 -0.890 14.637 1.00 0.00 H new ATOM 0 HG12 ILE A 99 12.404 -2.113 17.070 1.00 0.00 H new ATOM 0 HG13 ILE A 99 11.022 -1.044 17.209 1.00 0.00 H new ATOM 0 HG21 ILE A 99 11.906 -3.085 14.201 1.00 0.00 H new ATOM 0 HG22 ILE A 99 12.765 -1.773 13.360 1.00 0.00 H new ATOM 0 HG23 ILE A 99 13.480 -2.519 14.809 1.00 0.00 H new ATOM 0 HD11 ILE A 99 10.357 -3.385 17.543 1.00 0.00 H new ATOM 0 HD12 ILE A 99 9.589 -2.727 16.078 1.00 0.00 H new ATOM 0 HD13 ILE A 99 10.993 -3.812 15.937 1.00 0.00 H new ATOM 1431 N GLU A 100 14.778 -0.109 14.404 1.00 0.00 N ATOM 1432 CA GLU A 100 15.770 -0.145 13.327 1.00 0.00 C ATOM 1433 C GLU A 100 16.533 -1.477 13.420 1.00 0.00 C ATOM 1434 O GLU A 100 16.772 -1.964 14.524 1.00 0.00 O ATOM 1435 CB GLU A 100 16.685 1.091 13.394 1.00 0.00 C ATOM 1436 CG GLU A 100 17.725 1.209 12.261 1.00 0.00 C ATOM 1437 CD GLU A 100 18.107 2.668 11.976 1.00 0.00 C ATOM 1438 OE1 GLU A 100 18.031 3.511 12.893 1.00 0.00 O ATOM 1439 OE2 GLU A 100 18.384 3.036 10.808 1.00 0.00 O ATOM 0 H GLU A 100 15.100 -0.607 15.234 1.00 0.00 H new ATOM 0 HA GLU A 100 15.289 -0.100 12.350 1.00 0.00 H new ATOM 0 HB2 GLU A 100 16.061 1.985 13.385 1.00 0.00 H new ATOM 0 HB3 GLU A 100 17.212 1.080 14.348 1.00 0.00 H new ATOM 0 HG2 GLU A 100 18.619 0.647 12.531 1.00 0.00 H new ATOM 0 HG3 GLU A 100 17.325 0.756 11.354 1.00 0.00 H new ATOM 1446 N ASP A 101 16.859 -2.075 12.271 1.00 0.00 N ATOM 1447 CA ASP A 101 17.543 -3.377 12.165 1.00 0.00 C ATOM 1448 C ASP A 101 18.352 -3.486 10.861 1.00 0.00 C ATOM 1449 O ASP A 101 17.985 -2.933 9.820 1.00 0.00 O ATOM 1450 CB ASP A 101 16.520 -4.521 12.305 1.00 0.00 C ATOM 1451 CG ASP A 101 17.139 -5.922 12.361 1.00 0.00 C ATOM 1452 OD1 ASP A 101 18.342 -6.072 12.684 1.00 0.00 O ATOM 1453 OD2 ASP A 101 16.396 -6.884 12.065 1.00 0.00 O ATOM 0 H ASP A 101 16.651 -1.660 11.362 1.00 0.00 H new ATOM 0 HA ASP A 101 18.260 -3.460 12.981 1.00 0.00 H new ATOM 0 HB2 ASP A 101 15.935 -4.360 13.210 1.00 0.00 H new ATOM 0 HB3 ASP A 101 15.827 -4.477 11.465 1.00 0.00 H new ATOM 1458 N SER A 102 19.474 -4.205 10.905 1.00 0.00 N ATOM 1459 CA SER A 102 20.501 -4.202 9.860 1.00 0.00 C ATOM 1460 C SER A 102 20.530 -5.462 8.978 1.00 0.00 C ATOM 1461 O SER A 102 21.601 -6.029 8.764 1.00 0.00 O ATOM 1462 CB SER A 102 21.873 -3.943 10.518 1.00 0.00 C ATOM 1463 OG SER A 102 22.329 -5.062 11.256 1.00 0.00 O ATOM 0 H SER A 102 19.700 -4.821 11.686 1.00 0.00 H new ATOM 0 HA SER A 102 20.247 -3.401 9.166 1.00 0.00 H new ATOM 0 HB2 SER A 102 22.603 -3.695 9.748 1.00 0.00 H new ATOM 0 HB3 SER A 102 21.801 -3.079 11.178 1.00 0.00 H new ATOM 0 HG SER A 102 22.418 -5.834 10.659 1.00 0.00 H new ATOM 1469 N VAL A 103 19.383 -5.850 8.407 1.00 0.00 N ATOM 1470 CA VAL A 103 19.263 -7.073 7.567 1.00 0.00 C ATOM 1471 C VAL A 103 18.200 -6.992 6.445 1.00 0.00 C ATOM 1472 O VAL A 103 17.807 -8.016 5.886 1.00 0.00 O ATOM 1473 CB VAL A 103 19.068 -8.367 8.407 1.00 0.00 C ATOM 1474 CG1 VAL A 103 20.211 -8.687 9.386 1.00 0.00 C ATOM 1475 CG2 VAL A 103 17.747 -8.368 9.181 1.00 0.00 C ATOM 0 H VAL A 103 18.508 -5.335 8.507 1.00 0.00 H new ATOM 0 HA VAL A 103 20.229 -7.128 7.066 1.00 0.00 H new ATOM 0 HB VAL A 103 19.061 -9.151 7.650 1.00 0.00 H new ATOM 0 HG11 VAL A 103 19.982 -9.607 9.925 1.00 0.00 H new ATOM 0 HG12 VAL A 103 21.141 -8.813 8.831 1.00 0.00 H new ATOM 0 HG13 VAL A 103 20.321 -7.868 10.097 1.00 0.00 H new ATOM 0 HG21 VAL A 103 17.660 -9.293 9.751 1.00 0.00 H new ATOM 0 HG22 VAL A 103 17.724 -7.518 9.863 1.00 0.00 H new ATOM 0 HG23 VAL A 103 16.915 -8.294 8.481 1.00 0.00 H new ATOM 1485 N ILE A 104 17.736 -5.786 6.093 1.00 0.00 N ATOM 1486 CA ILE A 104 16.762 -5.504 5.018 1.00 0.00 C ATOM 1487 C ILE A 104 17.072 -4.151 4.376 1.00 0.00 C ATOM 1488 O ILE A 104 17.797 -3.348 4.943 1.00 0.00 O ATOM 1489 CB ILE A 104 15.278 -5.571 5.487 1.00 0.00 C ATOM 1490 CG1 ILE A 104 14.805 -4.456 6.453 1.00 0.00 C ATOM 1491 CG2 ILE A 104 14.878 -6.957 6.015 1.00 0.00 C ATOM 1492 CD1 ILE A 104 15.563 -4.301 7.779 1.00 0.00 C ATOM 0 H ILE A 104 18.041 -4.937 6.569 1.00 0.00 H new ATOM 0 HA ILE A 104 16.873 -6.296 4.277 1.00 0.00 H new ATOM 0 HB ILE A 104 14.739 -5.377 4.560 1.00 0.00 H new ATOM 0 HG12 ILE A 104 14.858 -3.506 5.922 1.00 0.00 H new ATOM 0 HG13 ILE A 104 13.755 -4.634 6.684 1.00 0.00 H new ATOM 0 HG21 ILE A 104 13.834 -6.940 6.326 1.00 0.00 H new ATOM 0 HG22 ILE A 104 15.010 -7.699 5.227 1.00 0.00 H new ATOM 0 HG23 ILE A 104 15.506 -7.217 6.867 1.00 0.00 H new ATOM 0 HD11 ILE A 104 15.126 -3.485 8.355 1.00 0.00 H new ATOM 0 HD12 ILE A 104 15.491 -5.227 8.350 1.00 0.00 H new ATOM 0 HD13 ILE A 104 16.611 -4.081 7.575 1.00 0.00 H new ATOM 1504 N SER A 105 16.538 -3.858 3.198 1.00 0.00 N ATOM 1505 CA SER A 105 16.671 -2.561 2.520 1.00 0.00 C ATOM 1506 C SER A 105 15.529 -2.307 1.520 1.00 0.00 C ATOM 1507 O SER A 105 14.761 -3.213 1.179 1.00 0.00 O ATOM 1508 CB SER A 105 18.060 -2.446 1.865 1.00 0.00 C ATOM 1509 OG SER A 105 19.069 -2.248 2.846 1.00 0.00 O ATOM 0 H SER A 105 15.984 -4.530 2.667 1.00 0.00 H new ATOM 0 HA SER A 105 16.586 -1.775 3.270 1.00 0.00 H new ATOM 0 HB2 SER A 105 18.274 -3.350 1.295 1.00 0.00 H new ATOM 0 HB3 SER A 105 18.066 -1.616 1.159 1.00 0.00 H new ATOM 0 HG SER A 105 18.679 -2.344 3.740 1.00 0.00 H new ATOM 1515 N LEU A 106 15.399 -1.054 1.065 1.00 0.00 N ATOM 1516 CA LEU A 106 14.367 -0.616 0.123 1.00 0.00 C ATOM 1517 C LEU A 106 14.811 -1.055 -1.283 1.00 0.00 C ATOM 1518 O LEU A 106 15.469 -0.308 -1.998 1.00 0.00 O ATOM 1519 CB LEU A 106 14.168 0.920 0.241 1.00 0.00 C ATOM 1520 CG LEU A 106 13.166 1.435 1.305 1.00 0.00 C ATOM 1521 CD1 LEU A 106 13.294 0.757 2.676 1.00 0.00 C ATOM 1522 CD2 LEU A 106 13.208 2.973 1.366 1.00 0.00 C ATOM 0 H LEU A 106 16.025 -0.301 1.350 1.00 0.00 H new ATOM 0 HA LEU A 106 13.399 -1.068 0.341 1.00 0.00 H new ATOM 0 HB2 LEU A 106 15.139 1.369 0.449 1.00 0.00 H new ATOM 0 HB3 LEU A 106 13.846 1.293 -0.731 1.00 0.00 H new ATOM 0 HG LEU A 106 12.168 1.139 0.981 1.00 0.00 H new ATOM 0 HD11 LEU A 106 12.556 1.177 3.360 1.00 0.00 H new ATOM 0 HD12 LEU A 106 13.122 -0.314 2.570 1.00 0.00 H new ATOM 0 HD13 LEU A 106 14.295 0.926 3.074 1.00 0.00 H new ATOM 0 HD21 LEU A 106 12.501 3.327 2.116 1.00 0.00 H new ATOM 0 HD22 LEU A 106 14.213 3.299 1.633 1.00 0.00 H new ATOM 0 HD23 LEU A 106 12.940 3.383 0.392 1.00 0.00 H new ATOM 1534 N SER A 107 14.499 -2.298 -1.650 1.00 0.00 N ATOM 1535 CA SER A 107 15.048 -2.940 -2.856 1.00 0.00 C ATOM 1536 C SER A 107 14.156 -3.997 -3.555 1.00 0.00 C ATOM 1537 O SER A 107 14.635 -4.641 -4.491 1.00 0.00 O ATOM 1538 CB SER A 107 16.430 -3.530 -2.515 1.00 0.00 C ATOM 1539 OG SER A 107 17.131 -3.882 -3.693 1.00 0.00 O ATOM 0 H SER A 107 13.859 -2.892 -1.123 1.00 0.00 H new ATOM 0 HA SER A 107 15.113 -2.146 -3.600 1.00 0.00 H new ATOM 0 HB2 SER A 107 17.010 -2.804 -1.945 1.00 0.00 H new ATOM 0 HB3 SER A 107 16.309 -4.409 -1.882 1.00 0.00 H new ATOM 0 HG SER A 107 16.505 -4.257 -4.347 1.00 0.00 H new ATOM 1545 N GLY A 108 12.891 -4.204 -3.164 1.00 0.00 N ATOM 1546 CA GLY A 108 11.929 -5.024 -3.895 1.00 0.00 C ATOM 1547 C GLY A 108 12.000 -6.461 -3.424 1.00 0.00 C ATOM 1548 O GLY A 108 11.673 -6.762 -2.276 1.00 0.00 O ATOM 0 H GLY A 108 12.505 -3.796 -2.313 1.00 0.00 H new ATOM 0 HA2 GLY A 108 10.922 -4.635 -3.747 1.00 0.00 H new ATOM 0 HA3 GLY A 108 12.136 -4.974 -4.964 1.00 0.00 H new ATOM 1552 N ASP A 109 12.446 -7.338 -4.318 1.00 0.00 N ATOM 1553 CA ASP A 109 12.480 -8.780 -4.092 1.00 0.00 C ATOM 1554 C ASP A 109 13.341 -9.127 -2.890 1.00 0.00 C ATOM 1555 O ASP A 109 12.913 -9.782 -1.942 1.00 0.00 O ATOM 1556 CB ASP A 109 13.096 -9.485 -5.320 1.00 0.00 C ATOM 1557 CG ASP A 109 13.274 -11.010 -5.130 1.00 0.00 C ATOM 1558 OD1 ASP A 109 14.218 -11.411 -4.402 1.00 0.00 O ATOM 1559 OD2 ASP A 109 12.480 -11.767 -5.721 1.00 0.00 O ATOM 0 H ASP A 109 12.800 -7.063 -5.234 1.00 0.00 H new ATOM 0 HA ASP A 109 11.455 -9.109 -3.920 1.00 0.00 H new ATOM 0 HB2 ASP A 109 12.461 -9.306 -6.188 1.00 0.00 H new ATOM 0 HB3 ASP A 109 14.066 -9.038 -5.537 1.00 0.00 H new ATOM 1564 N HIS A 110 14.556 -8.602 -2.931 1.00 0.00 N ATOM 1565 CA HIS A 110 15.651 -8.995 -2.077 1.00 0.00 C ATOM 1566 C HIS A 110 15.512 -8.385 -0.675 1.00 0.00 C ATOM 1567 O HIS A 110 16.324 -8.665 0.203 1.00 0.00 O ATOM 1568 CB HIS A 110 16.939 -8.598 -2.817 1.00 0.00 C ATOM 1569 CG HIS A 110 16.941 -8.956 -4.295 1.00 0.00 C ATOM 1570 ND1 HIS A 110 16.696 -10.191 -4.855 1.00 0.00 N ATOM 1571 CD2 HIS A 110 16.970 -8.078 -5.338 1.00 0.00 C ATOM 1572 CE1 HIS A 110 16.675 -10.102 -6.201 1.00 0.00 C ATOM 1573 NE2 HIS A 110 16.844 -8.805 -6.519 1.00 0.00 N ATOM 0 H HIS A 110 14.809 -7.863 -3.587 1.00 0.00 H new ATOM 0 HA HIS A 110 15.664 -10.069 -1.892 1.00 0.00 H new ATOM 0 HB2 HIS A 110 17.088 -7.523 -2.714 1.00 0.00 H new ATOM 0 HB3 HIS A 110 17.787 -9.085 -2.335 1.00 0.00 H new ATOM 0 HD1 HIS A 110 16.551 -11.051 -4.326 1.00 0.00 H new ATOM 0 HD2 HIS A 110 17.073 -7.006 -5.261 1.00 0.00 H new ATOM 0 HE1 HIS A 110 16.546 -10.920 -6.895 1.00 0.00 H new ATOM 1581 N SER A 111 14.457 -7.588 -0.441 1.00 0.00 N ATOM 1582 CA SER A 111 14.051 -7.109 0.878 1.00 0.00 C ATOM 1583 C SER A 111 12.638 -6.539 0.992 1.00 0.00 C ATOM 1584 O SER A 111 11.699 -7.295 1.231 1.00 0.00 O ATOM 1585 CB SER A 111 15.099 -6.169 1.482 1.00 0.00 C ATOM 1586 OG SER A 111 16.174 -6.864 2.059 1.00 0.00 O ATOM 0 H SER A 111 13.850 -7.253 -1.189 1.00 0.00 H new ATOM 0 HA SER A 111 14.000 -8.018 1.477 1.00 0.00 H new ATOM 0 HB2 SER A 111 15.476 -5.503 0.706 1.00 0.00 H new ATOM 0 HB3 SER A 111 14.627 -5.542 2.239 1.00 0.00 H new ATOM 0 HG SER A 111 16.554 -7.483 1.401 1.00 0.00 H new ATOM 1592 N ILE A 112 12.478 -5.215 0.961 1.00 0.00 N ATOM 1593 CA ILE A 112 11.173 -4.560 1.085 1.00 0.00 C ATOM 1594 C ILE A 112 10.997 -3.515 -0.016 1.00 0.00 C ATOM 1595 O ILE A 112 11.954 -3.163 -0.696 1.00 0.00 O ATOM 1596 CB ILE A 112 10.932 -4.018 2.521 1.00 0.00 C ATOM 1597 CG1 ILE A 112 12.069 -3.100 3.015 1.00 0.00 C ATOM 1598 CG2 ILE A 112 10.694 -5.186 3.495 1.00 0.00 C ATOM 1599 CD1 ILE A 112 11.732 -2.343 4.308 1.00 0.00 C ATOM 0 H ILE A 112 13.254 -4.563 0.849 1.00 0.00 H new ATOM 0 HA ILE A 112 10.388 -5.301 0.934 1.00 0.00 H new ATOM 0 HB ILE A 112 10.037 -3.396 2.486 1.00 0.00 H new ATOM 0 HG12 ILE A 112 12.964 -3.700 3.178 1.00 0.00 H new ATOM 0 HG13 ILE A 112 12.307 -2.379 2.233 1.00 0.00 H new ATOM 0 HG21 ILE A 112 10.526 -4.795 4.498 1.00 0.00 H new ATOM 0 HG22 ILE A 112 9.820 -5.753 3.176 1.00 0.00 H new ATOM 0 HG23 ILE A 112 11.567 -5.838 3.501 1.00 0.00 H new ATOM 0 HD11 ILE A 112 12.578 -1.718 4.595 1.00 0.00 H new ATOM 0 HD12 ILE A 112 10.856 -1.715 4.144 1.00 0.00 H new ATOM 0 HD13 ILE A 112 11.523 -3.058 5.104 1.00 0.00 H new ATOM 1611 N ILE A 113 9.753 -3.044 -0.106 1.00 0.00 N ATOM 1612 CA ILE A 113 9.036 -2.218 -1.108 1.00 0.00 C ATOM 1613 C ILE A 113 8.281 -3.121 -2.093 1.00 0.00 C ATOM 1614 O ILE A 113 8.785 -4.171 -2.473 1.00 0.00 O ATOM 1615 CB ILE A 113 9.957 -1.206 -1.792 1.00 0.00 C ATOM 1616 CG1 ILE A 113 10.548 -0.312 -0.679 1.00 0.00 C ATOM 1617 CG2 ILE A 113 9.255 -0.412 -2.911 1.00 0.00 C ATOM 1618 CD1 ILE A 113 9.641 0.739 -0.022 1.00 0.00 C ATOM 0 H ILE A 113 9.107 -3.269 0.651 1.00 0.00 H new ATOM 0 HA ILE A 113 8.293 -1.612 -0.590 1.00 0.00 H new ATOM 0 HB ILE A 113 10.761 -1.721 -2.318 1.00 0.00 H new ATOM 0 HG12 ILE A 113 10.921 -0.967 0.109 1.00 0.00 H new ATOM 0 HG13 ILE A 113 11.410 0.209 -1.095 1.00 0.00 H new ATOM 0 HG21 ILE A 113 9.960 0.289 -3.357 1.00 0.00 H new ATOM 0 HG22 ILE A 113 8.895 -1.101 -3.675 1.00 0.00 H new ATOM 0 HG23 ILE A 113 8.412 0.138 -2.493 1.00 0.00 H new ATOM 0 HD11 ILE A 113 10.204 1.282 0.737 1.00 0.00 H new ATOM 0 HD12 ILE A 113 9.286 1.438 -0.779 1.00 0.00 H new ATOM 0 HD13 ILE A 113 8.789 0.244 0.443 1.00 0.00 H new ATOM 1630 N GLY A 114 7.028 -2.793 -2.423 1.00 0.00 N ATOM 1631 CA GLY A 114 6.148 -3.664 -3.221 1.00 0.00 C ATOM 1632 C GLY A 114 5.687 -4.950 -2.528 1.00 0.00 C ATOM 1633 O GLY A 114 4.944 -5.725 -3.125 1.00 0.00 O ATOM 0 H GLY A 114 6.591 -1.914 -2.145 1.00 0.00 H new ATOM 0 HA2 GLY A 114 5.266 -3.092 -3.511 1.00 0.00 H new ATOM 0 HA3 GLY A 114 6.669 -3.934 -4.139 1.00 0.00 H new ATOM 1637 N ARG A 115 6.118 -5.160 -1.285 1.00 0.00 N ATOM 1638 CA ARG A 115 5.722 -6.223 -0.353 1.00 0.00 C ATOM 1639 C ARG A 115 4.545 -5.781 0.541 1.00 0.00 C ATOM 1640 O ARG A 115 4.117 -4.627 0.427 1.00 0.00 O ATOM 1641 CB ARG A 115 6.964 -6.616 0.457 1.00 0.00 C ATOM 1642 CG ARG A 115 7.917 -7.497 -0.367 1.00 0.00 C ATOM 1643 CD ARG A 115 8.791 -8.302 0.592 1.00 0.00 C ATOM 1644 NE ARG A 115 9.727 -9.197 -0.108 1.00 0.00 N ATOM 1645 CZ ARG A 115 10.198 -10.337 0.387 1.00 0.00 C ATOM 1646 NH1 ARG A 115 9.783 -10.819 1.543 1.00 0.00 N ATOM 1647 NH2 ARG A 115 11.108 -11.023 -0.261 1.00 0.00 N ATOM 0 H ARG A 115 6.812 -4.541 -0.866 1.00 0.00 H new ATOM 0 HA ARG A 115 5.357 -7.093 -0.898 1.00 0.00 H new ATOM 0 HB2 ARG A 115 7.487 -5.717 0.782 1.00 0.00 H new ATOM 0 HB3 ARG A 115 6.659 -7.150 1.357 1.00 0.00 H new ATOM 0 HG2 ARG A 115 7.349 -8.166 -1.013 1.00 0.00 H new ATOM 0 HG3 ARG A 115 8.538 -6.879 -1.015 1.00 0.00 H new ATOM 0 HD2 ARG A 115 9.355 -7.617 1.225 1.00 0.00 H new ATOM 0 HD3 ARG A 115 8.153 -8.892 1.250 1.00 0.00 H new ATOM 0 HE ARG A 115 10.036 -8.922 -1.040 1.00 0.00 H new ATOM 0 HH11 ARG A 115 9.081 -10.314 2.084 1.00 0.00 H new ATOM 0 HH12 ARG A 115 10.164 -11.697 1.896 1.00 0.00 H new ATOM 0 HH21 ARG A 115 11.462 -10.683 -1.155 1.00 0.00 H new ATOM 0 HH22 ARG A 115 11.462 -11.897 0.129 1.00 0.00 H new ATOM 1661 N THR A 116 4.029 -6.654 1.430 1.00 0.00 N ATOM 1662 CA THR A 116 2.802 -6.396 2.232 1.00 0.00 C ATOM 1663 C THR A 116 3.015 -6.718 3.704 1.00 0.00 C ATOM 1664 O THR A 116 3.207 -7.874 4.056 1.00 0.00 O ATOM 1665 CB THR A 116 1.615 -7.212 1.701 1.00 0.00 C ATOM 1666 OG1 THR A 116 1.389 -6.846 0.368 1.00 0.00 O ATOM 1667 CG2 THR A 116 0.306 -6.929 2.436 1.00 0.00 C ATOM 0 H THR A 116 4.449 -7.564 1.617 1.00 0.00 H new ATOM 0 HA THR A 116 2.580 -5.333 2.136 1.00 0.00 H new ATOM 0 HB THR A 116 1.878 -8.261 1.835 1.00 0.00 H new ATOM 0 HG1 THR A 116 1.818 -7.496 -0.227 1.00 0.00 H new ATOM 0 HG21 THR A 116 -0.490 -7.539 2.009 1.00 0.00 H new ATOM 0 HG22 THR A 116 0.422 -7.171 3.492 1.00 0.00 H new ATOM 0 HG23 THR A 116 0.051 -5.875 2.331 1.00 0.00 H new ATOM 1675 N LEU A 117 2.942 -5.722 4.586 1.00 0.00 N ATOM 1676 CA LEU A 117 3.075 -5.901 6.039 1.00 0.00 C ATOM 1677 C LEU A 117 1.733 -6.289 6.677 1.00 0.00 C ATOM 1678 O LEU A 117 0.754 -5.557 6.537 1.00 0.00 O ATOM 1679 CB LEU A 117 3.697 -4.618 6.627 1.00 0.00 C ATOM 1680 CG LEU A 117 3.686 -4.469 8.158 1.00 0.00 C ATOM 1681 CD1 LEU A 117 4.596 -5.494 8.824 1.00 0.00 C ATOM 1682 CD2 LEU A 117 4.176 -3.058 8.524 1.00 0.00 C ATOM 0 H LEU A 117 2.787 -4.752 4.311 1.00 0.00 H new ATOM 0 HA LEU A 117 3.741 -6.733 6.267 1.00 0.00 H new ATOM 0 HB2 LEU A 117 4.732 -4.559 6.289 1.00 0.00 H new ATOM 0 HB3 LEU A 117 3.173 -3.763 6.201 1.00 0.00 H new ATOM 0 HG LEU A 117 2.668 -4.632 8.511 1.00 0.00 H new ATOM 0 HD11 LEU A 117 4.564 -5.360 9.905 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.257 -6.499 8.573 1.00 0.00 H new ATOM 0 HD13 LEU A 117 5.618 -5.357 8.471 1.00 0.00 H new ATOM 0 HD21 LEU A 117 4.172 -2.941 9.608 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.189 -2.915 8.147 1.00 0.00 H new ATOM 0 HD23 LEU A 117 3.515 -2.316 8.077 1.00 0.00 H new ATOM 1694 N VAL A 118 1.707 -7.407 7.405 1.00 0.00 N ATOM 1695 CA VAL A 118 0.586 -7.794 8.276 1.00 0.00 C ATOM 1696 C VAL A 118 0.956 -7.525 9.737 1.00 0.00 C ATOM 1697 O VAL A 118 2.114 -7.706 10.099 1.00 0.00 O ATOM 1698 CB VAL A 118 0.193 -9.274 8.046 1.00 0.00 C ATOM 1699 CG1 VAL A 118 1.136 -10.301 8.698 1.00 0.00 C ATOM 1700 CG2 VAL A 118 -1.233 -9.552 8.545 1.00 0.00 C ATOM 0 H VAL A 118 2.473 -8.081 7.409 1.00 0.00 H new ATOM 0 HA VAL A 118 -0.288 -7.192 8.027 1.00 0.00 H new ATOM 0 HB VAL A 118 0.267 -9.403 6.966 1.00 0.00 H new ATOM 0 HG11 VAL A 118 0.781 -11.309 8.483 1.00 0.00 H new ATOM 0 HG12 VAL A 118 2.142 -10.177 8.297 1.00 0.00 H new ATOM 0 HG13 VAL A 118 1.154 -10.145 9.777 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -1.482 -10.599 8.371 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -1.293 -9.338 9.612 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -1.937 -8.917 8.007 1.00 0.00 H new ATOM 1710 N VAL A 119 -0.002 -7.126 10.577 1.00 0.00 N ATOM 1711 CA VAL A 119 0.160 -7.075 12.047 1.00 0.00 C ATOM 1712 C VAL A 119 -0.642 -8.265 12.608 1.00 0.00 C ATOM 1713 O VAL A 119 -1.766 -8.535 12.180 1.00 0.00 O ATOM 1714 CB VAL A 119 -0.262 -5.712 12.657 1.00 0.00 C ATOM 1715 CG1 VAL A 119 0.023 -5.443 14.142 1.00 0.00 C ATOM 1716 CG2 VAL A 119 0.255 -4.511 11.843 1.00 0.00 C ATOM 0 H VAL A 119 -0.924 -6.825 10.261 1.00 0.00 H new ATOM 0 HA VAL A 119 1.211 -7.158 12.322 1.00 0.00 H new ATOM 0 HB VAL A 119 -1.345 -5.817 12.595 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -0.334 -4.448 14.407 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -0.491 -6.187 14.752 1.00 0.00 H new ATOM 0 HG13 VAL A 119 1.096 -5.504 14.323 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -0.070 -3.584 12.316 1.00 0.00 H new ATOM 0 HG22 VAL A 119 1.344 -4.538 11.807 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -0.143 -4.560 10.829 1.00 0.00 H new ATOM 1726 N HIS A 120 -0.036 -9.035 13.510 1.00 0.00 N ATOM 1727 CA HIS A 120 -0.594 -10.249 14.094 1.00 0.00 C ATOM 1728 C HIS A 120 -1.235 -9.967 15.465 1.00 0.00 C ATOM 1729 O HIS A 120 -0.841 -9.047 16.169 1.00 0.00 O ATOM 1730 CB HIS A 120 0.487 -11.340 14.192 1.00 0.00 C ATOM 1731 CG HIS A 120 1.000 -11.885 12.879 1.00 0.00 C ATOM 1732 ND1 HIS A 120 0.347 -12.799 12.093 1.00 0.00 N ATOM 1733 CD2 HIS A 120 2.238 -11.711 12.322 1.00 0.00 C ATOM 1734 CE1 HIS A 120 1.135 -13.175 11.062 1.00 0.00 C ATOM 1735 NE2 HIS A 120 2.311 -12.524 11.182 1.00 0.00 N ATOM 0 H HIS A 120 0.895 -8.820 13.867 1.00 0.00 H new ATOM 0 HA HIS A 120 -1.386 -10.612 13.439 1.00 0.00 H new ATOM 0 HB2 HIS A 120 1.332 -10.937 14.750 1.00 0.00 H new ATOM 0 HB3 HIS A 120 0.086 -12.169 14.775 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -0.597 -13.145 12.262 1.00 0.00 H new ATOM 0 HD2 HIS A 120 3.019 -11.064 12.694 1.00 0.00 H new ATOM 0 HE1 HIS A 120 0.871 -13.872 10.281 1.00 0.00 H new ATOM 1743 N GLU A 121 -2.237 -10.750 15.858 1.00 0.00 N ATOM 1744 CA GLU A 121 -3.124 -10.411 16.977 1.00 0.00 C ATOM 1745 C GLU A 121 -2.536 -10.597 18.374 1.00 0.00 C ATOM 1746 O GLU A 121 -2.648 -9.677 19.182 1.00 0.00 O ATOM 1747 CB GLU A 121 -4.441 -11.157 16.783 1.00 0.00 C ATOM 1748 CG GLU A 121 -5.599 -10.638 17.644 1.00 0.00 C ATOM 1749 CD GLU A 121 -5.802 -11.456 18.910 1.00 0.00 C ATOM 1750 OE1 GLU A 121 -5.891 -12.700 18.806 1.00 0.00 O ATOM 1751 OE2 GLU A 121 -5.912 -10.881 20.017 1.00 0.00 O ATOM 0 H GLU A 121 -2.460 -11.639 15.411 1.00 0.00 H new ATOM 0 HA GLU A 121 -3.286 -9.334 16.945 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -4.729 -11.094 15.734 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -4.283 -12.212 17.007 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -5.408 -9.599 17.914 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -6.517 -10.651 17.057 1.00 0.00 H new ATOM 1758 N LYS A 122 -1.894 -11.727 18.675 1.00 0.00 N ATOM 1759 CA LYS A 122 -1.195 -11.923 19.955 1.00 0.00 C ATOM 1760 C LYS A 122 0.253 -11.413 19.901 1.00 0.00 C ATOM 1761 O LYS A 122 0.723 -10.909 18.879 1.00 0.00 O ATOM 1762 CB LYS A 122 -1.266 -13.421 20.356 1.00 0.00 C ATOM 1763 CG LYS A 122 -2.337 -13.729 21.413 1.00 0.00 C ATOM 1764 CD LYS A 122 -3.734 -13.345 20.920 1.00 0.00 C ATOM 1765 CE LYS A 122 -4.838 -13.723 21.910 1.00 0.00 C ATOM 1766 NZ LYS A 122 -6.133 -13.207 21.417 1.00 0.00 N ATOM 0 H LYS A 122 -1.841 -12.529 18.047 1.00 0.00 H new ATOM 0 HA LYS A 122 -1.695 -11.331 20.721 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -1.466 -14.017 19.465 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -0.293 -13.732 20.736 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -2.315 -14.791 21.657 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -2.111 -13.186 22.331 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -3.767 -12.271 20.739 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -3.925 -13.836 19.966 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -4.885 -14.806 22.025 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -4.618 -13.308 22.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -6.904 -13.588 22.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -6.137 -12.169 21.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -6.270 -13.501 20.429 1.00 0.00 H new ATOM 1780 N ALA A 123 0.975 -11.545 21.021 1.00 0.00 N ATOM 1781 CA ALA A 123 2.423 -11.377 21.036 1.00 0.00 C ATOM 1782 C ALA A 123 3.058 -12.314 19.990 1.00 0.00 C ATOM 1783 O ALA A 123 2.585 -13.434 19.796 1.00 0.00 O ATOM 1784 CB ALA A 123 2.958 -11.732 22.433 1.00 0.00 C ATOM 0 H ALA A 123 0.572 -11.769 21.931 1.00 0.00 H new ATOM 0 HA ALA A 123 2.676 -10.344 20.798 1.00 0.00 H new ATOM 0 HB1 ALA A 123 4.041 -11.608 22.450 1.00 0.00 H new ATOM 0 HB2 ALA A 123 2.506 -11.073 23.174 1.00 0.00 H new ATOM 0 HB3 ALA A 123 2.707 -12.767 22.666 1.00 0.00 H new ATOM 1790 N ASP A 124 4.115 -11.850 19.333 1.00 0.00 N ATOM 1791 CA ASP A 124 4.963 -12.715 18.527 1.00 0.00 C ATOM 1792 C ASP A 124 5.987 -13.352 19.480 1.00 0.00 C ATOM 1793 O ASP A 124 6.662 -12.647 20.233 1.00 0.00 O ATOM 1794 CB ASP A 124 5.619 -11.884 17.418 1.00 0.00 C ATOM 1795 CG ASP A 124 6.211 -12.709 16.277 1.00 0.00 C ATOM 1796 OD1 ASP A 124 6.851 -13.755 16.543 1.00 0.00 O ATOM 1797 OD2 ASP A 124 6.109 -12.238 15.123 1.00 0.00 O ATOM 0 H ASP A 124 4.405 -10.872 19.344 1.00 0.00 H new ATOM 0 HA ASP A 124 4.402 -13.508 18.032 1.00 0.00 H new ATOM 0 HB2 ASP A 124 4.878 -11.199 17.008 1.00 0.00 H new ATOM 0 HB3 ASP A 124 6.409 -11.274 17.857 1.00 0.00 H new ATOM 1802 N ASP A 125 6.082 -14.680 19.440 1.00 0.00 N ATOM 1803 CA ASP A 125 6.987 -15.517 20.234 1.00 0.00 C ATOM 1804 C ASP A 125 8.419 -15.459 19.681 1.00 0.00 C ATOM 1805 O ASP A 125 9.378 -15.554 20.443 1.00 0.00 O ATOM 1806 CB ASP A 125 6.412 -16.945 20.190 1.00 0.00 C ATOM 1807 CG ASP A 125 7.168 -18.029 20.957 1.00 0.00 C ATOM 1808 OD1 ASP A 125 8.120 -17.714 21.708 1.00 0.00 O ATOM 1809 OD2 ASP A 125 6.807 -19.220 20.758 1.00 0.00 O ATOM 0 H ASP A 125 5.496 -15.235 18.817 1.00 0.00 H new ATOM 0 HA ASP A 125 7.052 -15.164 21.263 1.00 0.00 H new ATOM 0 HB2 ASP A 125 5.392 -16.910 20.573 1.00 0.00 H new ATOM 0 HB3 ASP A 125 6.350 -17.252 19.146 1.00 0.00 H new ATOM 1814 N LEU A 126 8.566 -15.262 18.364 1.00 0.00 N ATOM 1815 CA LEU A 126 9.819 -14.924 17.682 1.00 0.00 C ATOM 1816 C LEU A 126 10.861 -16.052 17.808 1.00 0.00 C ATOM 1817 O LEU A 126 11.974 -15.807 18.263 1.00 0.00 O ATOM 1818 CB LEU A 126 10.347 -13.560 18.191 1.00 0.00 C ATOM 1819 CG LEU A 126 9.336 -12.386 18.170 1.00 0.00 C ATOM 1820 CD1 LEU A 126 9.578 -11.423 19.336 1.00 0.00 C ATOM 1821 CD2 LEU A 126 9.369 -11.611 16.847 1.00 0.00 C ATOM 0 H LEU A 126 7.780 -15.338 17.718 1.00 0.00 H new ATOM 0 HA LEU A 126 9.621 -14.824 16.615 1.00 0.00 H new ATOM 0 HB2 LEU A 126 10.701 -13.689 19.214 1.00 0.00 H new ATOM 0 HB3 LEU A 126 11.211 -13.280 17.588 1.00 0.00 H new ATOM 0 HG LEU A 126 8.347 -12.833 18.274 1.00 0.00 H new ATOM 0 HD11 LEU A 126 8.853 -10.610 19.293 1.00 0.00 H new ATOM 0 HD12 LEU A 126 9.468 -11.958 20.279 1.00 0.00 H new ATOM 0 HD13 LEU A 126 10.586 -11.014 19.267 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.643 -10.799 16.883 1.00 0.00 H new ATOM 0 HD22 LEU A 126 10.366 -11.199 16.691 1.00 0.00 H new ATOM 0 HD23 LEU A 126 9.122 -12.283 16.025 1.00 0.00 H new ATOM 1833 N GLY A 127 10.509 -17.285 17.426 1.00 0.00 N ATOM 1834 CA GLY A 127 11.441 -18.421 17.374 1.00 0.00 C ATOM 1835 C GLY A 127 10.945 -19.585 18.209 1.00 0.00 C ATOM 1836 O GLY A 127 10.392 -20.540 17.677 1.00 0.00 O ATOM 0 H GLY A 127 9.560 -17.526 17.141 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.568 -18.742 16.340 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.421 -18.106 17.733 1.00 0.00 H new ATOM 1840 N LYS A 128 11.102 -19.524 19.531 1.00 0.00 N ATOM 1841 CA LYS A 128 10.516 -20.505 20.441 1.00 0.00 C ATOM 1842 C LYS A 128 10.090 -20.011 21.819 1.00 0.00 C ATOM 1843 O LYS A 128 10.840 -19.380 22.568 1.00 0.00 O ATOM 1844 CB LYS A 128 11.435 -21.726 20.596 1.00 0.00 C ATOM 1845 CG LYS A 128 10.977 -22.893 19.711 1.00 0.00 C ATOM 1846 CD LYS A 128 10.539 -24.130 20.516 1.00 0.00 C ATOM 1847 CE LYS A 128 9.173 -23.861 21.177 1.00 0.00 C ATOM 1848 NZ LYS A 128 8.823 -24.834 22.244 1.00 0.00 N ATOM 0 H LYS A 128 11.638 -18.794 20.000 1.00 0.00 H new ATOM 0 HA LYS A 128 9.581 -20.766 19.945 1.00 0.00 H new ATOM 0 HB2 LYS A 128 12.456 -21.449 20.334 1.00 0.00 H new ATOM 0 HB3 LYS A 128 11.448 -22.043 21.639 1.00 0.00 H new ATOM 0 HG2 LYS A 128 10.148 -22.562 19.086 1.00 0.00 H new ATOM 0 HG3 LYS A 128 11.790 -23.173 19.041 1.00 0.00 H new ATOM 0 HD2 LYS A 128 10.472 -24.998 19.860 1.00 0.00 H new ATOM 0 HD3 LYS A 128 11.283 -24.363 21.278 1.00 0.00 H new ATOM 0 HE2 LYS A 128 9.176 -22.857 21.600 1.00 0.00 H new ATOM 0 HE3 LYS A 128 8.398 -23.882 20.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 7.794 -24.829 22.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 9.126 -25.787 21.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 9.303 -24.568 23.127 1.00 0.00 H new ATOM 1862 N GLY A 129 8.891 -20.486 22.133 1.00 0.00 N ATOM 1863 CA GLY A 129 8.147 -20.483 23.377 1.00 0.00 C ATOM 1864 C GLY A 129 7.249 -21.707 23.311 1.00 0.00 C ATOM 1865 O GLY A 129 7.589 -22.756 23.854 1.00 0.00 O ATOM 0 H GLY A 129 8.343 -20.950 21.408 1.00 0.00 H new ATOM 0 HA2 GLY A 129 8.817 -20.532 24.236 1.00 0.00 H new ATOM 0 HA3 GLY A 129 7.561 -19.570 23.482 1.00 0.00 H new ATOM 1869 N GLY A 130 6.190 -21.604 22.506 1.00 0.00 N ATOM 1870 CA GLY A 130 5.107 -22.582 22.396 1.00 0.00 C ATOM 1871 C GLY A 130 5.461 -23.881 21.673 1.00 0.00 C ATOM 1872 O GLY A 130 6.013 -24.806 22.268 1.00 0.00 O ATOM 0 H GLY A 130 6.058 -20.804 21.887 1.00 0.00 H new ATOM 0 HA2 GLY A 130 4.761 -22.829 23.400 1.00 0.00 H new ATOM 0 HA3 GLY A 130 4.271 -22.114 21.876 1.00 0.00 H new ATOM 1876 N ASN A 131 5.163 -23.955 20.377 1.00 0.00 N ATOM 1877 CA ASN A 131 5.128 -25.193 19.586 1.00 0.00 C ATOM 1878 C ASN A 131 5.934 -25.051 18.276 1.00 0.00 C ATOM 1879 O ASN A 131 6.948 -24.354 18.281 1.00 0.00 O ATOM 1880 CB ASN A 131 3.642 -25.612 19.441 1.00 0.00 C ATOM 1881 CG ASN A 131 2.689 -24.436 19.230 1.00 0.00 C ATOM 1882 OD1 ASN A 131 2.185 -23.838 20.170 1.00 0.00 O ATOM 1883 ND2 ASN A 131 2.458 -24.009 18.009 1.00 0.00 N ATOM 0 H ASN A 131 4.931 -23.129 19.826 1.00 0.00 H new ATOM 0 HA ASN A 131 5.639 -26.016 20.086 1.00 0.00 H new ATOM 0 HB2 ASN A 131 3.548 -26.299 18.600 1.00 0.00 H new ATOM 0 HB3 ASN A 131 3.339 -26.158 20.334 1.00 0.00 H new ATOM 0 HD21 ASN A 131 1.867 -23.192 17.858 1.00 0.00 H new ATOM 0 HD22 ASN A 131 2.870 -24.495 17.212 1.00 0.00 H new ATOM 1890 N GLU A 132 5.559 -25.715 17.176 1.00 0.00 N ATOM 1891 CA GLU A 132 6.312 -25.637 15.915 1.00 0.00 C ATOM 1892 C GLU A 132 6.158 -24.261 15.249 1.00 0.00 C ATOM 1893 O GLU A 132 7.142 -23.621 14.877 1.00 0.00 O ATOM 1894 CB GLU A 132 5.851 -26.762 14.981 1.00 0.00 C ATOM 1895 CG GLU A 132 6.610 -26.660 13.661 1.00 0.00 C ATOM 1896 CD GLU A 132 6.523 -27.957 12.875 1.00 0.00 C ATOM 1897 OE1 GLU A 132 7.160 -28.934 13.309 1.00 0.00 O ATOM 1898 OE2 GLU A 132 5.793 -27.950 11.857 1.00 0.00 O ATOM 0 H GLU A 132 4.735 -26.315 17.132 1.00 0.00 H new ATOM 0 HA GLU A 132 7.373 -25.763 16.130 1.00 0.00 H new ATOM 0 HB2 GLU A 132 6.031 -27.732 15.444 1.00 0.00 H new ATOM 0 HB3 GLU A 132 4.778 -26.688 14.804 1.00 0.00 H new ATOM 0 HG2 GLU A 132 6.202 -25.843 13.066 1.00 0.00 H new ATOM 0 HG3 GLU A 132 7.655 -26.420 13.857 1.00 0.00 H new ATOM 1905 N GLU A 133 4.914 -23.795 15.178 1.00 0.00 N ATOM 1906 CA GLU A 133 4.408 -22.493 14.696 1.00 0.00 C ATOM 1907 C GLU A 133 5.187 -21.301 15.262 1.00 0.00 C ATOM 1908 O GLU A 133 5.223 -20.235 14.647 1.00 0.00 O ATOM 1909 CB GLU A 133 2.919 -22.301 15.049 1.00 0.00 C ATOM 1910 CG GLU A 133 1.925 -23.233 14.333 1.00 0.00 C ATOM 1911 CD GLU A 133 2.344 -24.699 14.370 1.00 0.00 C ATOM 1912 OE1 GLU A 133 2.598 -25.211 15.489 1.00 0.00 O ATOM 1913 OE2 GLU A 133 2.586 -25.248 13.272 1.00 0.00 O ATOM 0 H GLU A 133 4.140 -24.381 15.491 1.00 0.00 H new ATOM 0 HA GLU A 133 4.542 -22.518 13.615 1.00 0.00 H new ATOM 0 HB2 GLU A 133 2.802 -22.436 16.124 1.00 0.00 H new ATOM 0 HB3 GLU A 133 2.644 -21.270 14.825 1.00 0.00 H new ATOM 0 HG2 GLU A 133 0.943 -23.130 14.795 1.00 0.00 H new ATOM 0 HG3 GLU A 133 1.823 -22.917 13.295 1.00 0.00 H new ATOM 1920 N SER A 134 5.825 -21.464 16.415 1.00 0.00 N ATOM 1921 CA SER A 134 6.778 -20.520 16.995 1.00 0.00 C ATOM 1922 C SER A 134 7.990 -20.277 16.091 1.00 0.00 C ATOM 1923 O SER A 134 8.358 -19.124 15.863 1.00 0.00 O ATOM 1924 CB SER A 134 7.244 -21.078 18.340 1.00 0.00 C ATOM 1925 OG SER A 134 6.186 -21.284 19.256 1.00 0.00 O ATOM 0 H SER A 134 5.688 -22.291 16.997 1.00 0.00 H new ATOM 0 HA SER A 134 6.277 -19.559 17.116 1.00 0.00 H new ATOM 0 HB2 SER A 134 7.761 -22.023 18.174 1.00 0.00 H new ATOM 0 HB3 SER A 134 7.968 -20.391 18.779 1.00 0.00 H new ATOM 0 HG SER A 134 6.106 -20.504 19.844 1.00 0.00 H new ATOM 1931 N THR A 135 8.572 -21.355 15.547 1.00 0.00 N ATOM 1932 CA THR A 135 9.720 -21.315 14.609 1.00 0.00 C ATOM 1933 C THR A 135 9.275 -20.972 13.191 1.00 0.00 C ATOM 1934 O THR A 135 9.911 -20.185 12.492 1.00 0.00 O ATOM 1935 CB THR A 135 10.514 -22.634 14.590 1.00 0.00 C ATOM 1936 OG1 THR A 135 9.766 -23.698 14.047 1.00 0.00 O ATOM 1937 CG2 THR A 135 11.024 -23.081 15.957 1.00 0.00 C ATOM 0 H THR A 135 8.256 -22.304 15.747 1.00 0.00 H new ATOM 0 HA THR A 135 10.377 -20.528 14.979 1.00 0.00 H new ATOM 0 HB THR A 135 11.373 -22.403 13.960 1.00 0.00 H new ATOM 0 HG1 THR A 135 8.815 -23.563 14.243 1.00 0.00 H new ATOM 0 HG21 THR A 135 11.572 -24.018 15.853 1.00 0.00 H new ATOM 0 HG22 THR A 135 11.686 -22.317 16.366 1.00 0.00 H new ATOM 0 HG23 THR A 135 10.179 -23.228 16.630 1.00 0.00 H new ATOM 1945 N LYS A 136 8.130 -21.536 12.806 1.00 0.00 N ATOM 1946 CA LYS A 136 7.433 -21.391 11.525 1.00 0.00 C ATOM 1947 C LYS A 136 7.026 -19.931 11.251 1.00 0.00 C ATOM 1948 O LYS A 136 7.268 -19.404 10.164 1.00 0.00 O ATOM 1949 CB LYS A 136 6.175 -22.288 11.621 1.00 0.00 C ATOM 1950 CG LYS A 136 5.966 -23.403 10.586 1.00 0.00 C ATOM 1951 CD LYS A 136 4.730 -24.206 11.044 1.00 0.00 C ATOM 1952 CE LYS A 136 4.483 -25.505 10.268 1.00 0.00 C ATOM 1953 NZ LYS A 136 3.707 -26.463 11.093 1.00 0.00 N ATOM 0 H LYS A 136 7.622 -22.159 13.434 1.00 0.00 H new ATOM 0 HA LYS A 136 8.085 -21.683 10.702 1.00 0.00 H new ATOM 0 HB2 LYS A 136 6.179 -22.753 12.607 1.00 0.00 H new ATOM 0 HB3 LYS A 136 5.303 -21.635 11.580 1.00 0.00 H new ATOM 0 HG2 LYS A 136 5.809 -22.984 9.592 1.00 0.00 H new ATOM 0 HG3 LYS A 136 6.845 -24.045 10.526 1.00 0.00 H new ATOM 0 HD2 LYS A 136 4.842 -24.447 12.101 1.00 0.00 H new ATOM 0 HD3 LYS A 136 3.848 -23.572 10.953 1.00 0.00 H new ATOM 0 HE2 LYS A 136 3.942 -25.288 9.347 1.00 0.00 H new ATOM 0 HE3 LYS A 136 5.435 -25.951 9.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 3.128 -27.065 10.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 4.361 -27.058 11.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 3.088 -25.939 11.744 1.00 0.00 H new ATOM 1967 N THR A 137 6.391 -19.281 12.241 1.00 0.00 N ATOM 1968 CA THR A 137 5.691 -17.989 12.104 1.00 0.00 C ATOM 1969 C THR A 137 5.651 -17.098 13.347 1.00 0.00 C ATOM 1970 O THR A 137 5.094 -16.009 13.264 1.00 0.00 O ATOM 1971 CB THR A 137 4.239 -18.229 11.682 1.00 0.00 C ATOM 1972 OG1 THR A 137 3.669 -19.188 12.545 1.00 0.00 O ATOM 1973 CG2 THR A 137 4.090 -18.760 10.252 1.00 0.00 C ATOM 0 H THR A 137 6.348 -19.651 13.190 1.00 0.00 H new ATOM 0 HA THR A 137 6.283 -17.457 11.359 1.00 0.00 H new ATOM 0 HB THR A 137 3.741 -17.261 11.733 1.00 0.00 H new ATOM 0 HG1 THR A 137 4.287 -19.372 13.283 1.00 0.00 H new ATOM 0 HG21 THR A 137 3.034 -18.905 10.026 1.00 0.00 H new ATOM 0 HG22 THR A 137 4.516 -18.042 9.551 1.00 0.00 H new ATOM 0 HG23 THR A 137 4.615 -19.711 10.161 1.00 0.00 H new ATOM 1981 N GLY A 138 6.158 -17.538 14.500 1.00 0.00 N ATOM 1982 CA GLY A 138 6.176 -16.730 15.717 1.00 0.00 C ATOM 1983 C GLY A 138 4.998 -16.975 16.638 1.00 0.00 C ATOM 1984 O GLY A 138 4.718 -16.129 17.471 1.00 0.00 O ATOM 0 H GLY A 138 6.567 -18.465 14.615 1.00 0.00 H new ATOM 0 HA2 GLY A 138 7.098 -16.933 16.262 1.00 0.00 H new ATOM 0 HA3 GLY A 138 6.195 -15.676 15.440 1.00 0.00 H new ATOM 1988 N ASN A 139 4.272 -18.092 16.487 1.00 0.00 N ATOM 1989 CA ASN A 139 3.201 -18.521 17.405 1.00 0.00 C ATOM 1990 C ASN A 139 2.071 -17.475 17.582 1.00 0.00 C ATOM 1991 O ASN A 139 1.233 -17.631 18.465 1.00 0.00 O ATOM 1992 CB ASN A 139 3.849 -18.826 18.778 1.00 0.00 C ATOM 1993 CG ASN A 139 3.220 -19.920 19.630 1.00 0.00 C ATOM 1994 OD1 ASN A 139 3.401 -19.949 20.837 1.00 0.00 O ATOM 1995 ND2 ASN A 139 2.547 -20.897 19.056 1.00 0.00 N ATOM 0 H ASN A 139 4.414 -18.737 15.709 1.00 0.00 H new ATOM 0 HA ASN A 139 2.725 -19.401 16.972 1.00 0.00 H new ATOM 0 HB2 ASN A 139 4.891 -19.093 18.605 1.00 0.00 H new ATOM 0 HB3 ASN A 139 3.849 -17.905 19.361 1.00 0.00 H new ATOM 0 HD21 ASN A 139 2.184 -21.666 19.619 1.00 0.00 H new ATOM 0 HD22 ASN A 139 2.389 -20.884 18.048 1.00 0.00 H new ATOM 2002 N ALA A 140 2.041 -16.435 16.733 1.00 0.00 N ATOM 2003 CA ALA A 140 1.347 -15.157 16.908 1.00 0.00 C ATOM 2004 C ALA A 140 -0.199 -15.122 17.011 1.00 0.00 C ATOM 2005 O ALA A 140 -0.804 -14.054 16.871 1.00 0.00 O ATOM 2006 CB ALA A 140 1.896 -14.204 15.837 1.00 0.00 C ATOM 0 H ALA A 140 2.538 -16.472 15.843 1.00 0.00 H new ATOM 0 HA ALA A 140 1.573 -14.846 17.928 1.00 0.00 H new ATOM 0 HB1 ALA A 140 1.407 -13.234 15.928 1.00 0.00 H new ATOM 0 HB2 ALA A 140 2.970 -14.083 15.974 1.00 0.00 H new ATOM 0 HB3 ALA A 140 1.701 -14.618 14.848 1.00 0.00 H new ATOM 2012 N GLY A 141 -0.850 -16.272 17.217 1.00 0.00 N ATOM 2013 CA GLY A 141 -2.271 -16.439 17.562 1.00 0.00 C ATOM 2014 C GLY A 141 -3.268 -16.182 16.432 1.00 0.00 C ATOM 2015 O GLY A 141 -4.090 -17.040 16.131 1.00 0.00 O ATOM 0 H GLY A 141 -0.371 -17.169 17.143 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.419 -17.455 17.927 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.506 -15.767 18.387 1.00 0.00 H new ATOM 2019 N SER A 142 -3.217 -15.006 15.808 1.00 0.00 N ATOM 2020 CA SER A 142 -4.163 -14.546 14.772 1.00 0.00 C ATOM 2021 C SER A 142 -3.662 -13.273 14.036 1.00 0.00 C ATOM 2022 O SER A 142 -2.459 -12.988 14.005 1.00 0.00 O ATOM 2023 CB SER A 142 -5.581 -14.393 15.374 1.00 0.00 C ATOM 2024 OG SER A 142 -6.561 -14.277 14.358 1.00 0.00 O ATOM 0 H SER A 142 -2.493 -14.317 16.012 1.00 0.00 H new ATOM 0 HA SER A 142 -4.222 -15.309 13.996 1.00 0.00 H new ATOM 0 HB2 SER A 142 -5.806 -15.254 16.003 1.00 0.00 H new ATOM 0 HB3 SER A 142 -5.613 -13.512 16.016 1.00 0.00 H new ATOM 0 HG SER A 142 -7.447 -14.183 14.767 1.00 0.00 H new ATOM 2030 N ARG A 143 -4.565 -12.496 13.420 1.00 0.00 N ATOM 2031 CA ARG A 143 -4.284 -11.259 12.673 1.00 0.00 C ATOM 2032 C ARG A 143 -5.187 -10.092 13.078 1.00 0.00 C ATOM 2033 O ARG A 143 -6.221 -10.282 13.709 1.00 0.00 O ATOM 2034 CB ARG A 143 -4.536 -11.475 11.172 1.00 0.00 C ATOM 2035 CG ARG A 143 -3.634 -12.515 10.514 1.00 0.00 C ATOM 2036 CD ARG A 143 -3.944 -12.491 9.013 1.00 0.00 C ATOM 2037 NE ARG A 143 -3.485 -13.704 8.346 1.00 0.00 N ATOM 2038 CZ ARG A 143 -2.237 -14.121 8.209 1.00 0.00 C ATOM 2039 NH1 ARG A 143 -1.183 -13.352 8.410 1.00 0.00 N ATOM 2040 NH2 ARG A 143 -2.041 -15.359 7.839 1.00 0.00 N ATOM 0 H ARG A 143 -5.559 -12.723 13.429 1.00 0.00 H new ATOM 0 HA ARG A 143 -3.245 -11.019 12.898 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -5.575 -11.775 11.032 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -4.406 -10.524 10.656 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -2.584 -12.285 10.695 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -3.819 -13.505 10.930 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -5.018 -12.379 8.865 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -3.468 -11.623 8.557 1.00 0.00 H new ATOM 0 HE ARG A 143 -4.208 -14.298 7.939 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -1.308 -12.378 8.687 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -0.244 -13.732 8.288 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -2.838 -15.972 7.665 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -1.091 -15.713 7.724 1.00 0.00 H new ATOM 2054 N LEU A 144 -4.782 -8.913 12.613 1.00 0.00 N ATOM 2055 CA LEU A 144 -5.552 -7.677 12.557 1.00 0.00 C ATOM 2056 C LEU A 144 -5.247 -7.054 11.184 1.00 0.00 C ATOM 2057 O LEU A 144 -5.482 -7.700 10.160 1.00 0.00 O ATOM 2058 CB LEU A 144 -5.312 -6.786 13.799 1.00 0.00 C ATOM 2059 CG LEU A 144 -3.849 -6.479 14.159 1.00 0.00 C ATOM 2060 CD1 LEU A 144 -3.694 -5.031 14.619 1.00 0.00 C ATOM 2061 CD2 LEU A 144 -3.379 -7.391 15.280 1.00 0.00 C ATOM 0 H LEU A 144 -3.841 -8.789 12.240 1.00 0.00 H new ATOM 0 HA LEU A 144 -6.628 -7.839 12.620 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -5.829 -5.839 13.643 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -5.780 -7.267 14.658 1.00 0.00 H new ATOM 0 HG LEU A 144 -3.248 -6.644 13.265 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -2.651 -4.838 14.868 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -4.006 -4.360 13.819 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -4.314 -4.860 15.499 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -2.342 -7.162 15.524 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -4.002 -7.236 16.161 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -3.456 -8.430 14.960 1.00 0.00 H new ATOM 2073 N ALA A 145 -4.652 -5.865 11.138 1.00 0.00 N ATOM 2074 CA ALA A 145 -4.417 -5.081 9.925 1.00 0.00 C ATOM 2075 C ALA A 145 -3.322 -5.654 9.000 1.00 0.00 C ATOM 2076 O ALA A 145 -2.470 -6.441 9.420 1.00 0.00 O ATOM 2077 CB ALA A 145 -4.117 -3.637 10.347 1.00 0.00 C ATOM 0 H ALA A 145 -4.306 -5.401 11.978 1.00 0.00 H new ATOM 0 HA ALA A 145 -5.318 -5.123 9.314 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -3.937 -3.029 9.461 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -4.968 -3.234 10.897 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -3.232 -3.620 10.984 1.00 0.00 H new ATOM 2083 N CYS A 146 -3.341 -5.188 7.743 1.00 0.00 N ATOM 2084 CA CYS A 146 -2.547 -5.639 6.594 1.00 0.00 C ATOM 2085 C CYS A 146 -2.434 -4.498 5.558 1.00 0.00 C ATOM 2086 O CYS A 146 -3.446 -3.847 5.300 1.00 0.00 O ATOM 2087 CB CYS A 146 -3.300 -6.845 6.018 1.00 0.00 C ATOM 2088 SG CYS A 146 -2.433 -7.583 4.606 1.00 0.00 S ATOM 0 H CYS A 146 -3.964 -4.423 7.484 1.00 0.00 H new ATOM 0 HA CYS A 146 -1.530 -5.914 6.873 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -3.428 -7.597 6.797 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -4.298 -6.534 5.708 1.00 0.00 H new ATOM 0 HG CYS A 146 -3.113 -8.598 4.162 1.00 0.00 H new ATOM 2094 N GLY A 147 -1.253 -4.201 4.998 1.00 0.00 N ATOM 2095 CA GLY A 147 -1.069 -3.108 4.018 1.00 0.00 C ATOM 2096 C GLY A 147 0.165 -3.202 3.117 1.00 0.00 C ATOM 2097 O GLY A 147 1.170 -3.788 3.507 1.00 0.00 O ATOM 0 H GLY A 147 -0.394 -4.709 5.208 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -1.954 -3.067 3.382 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -1.023 -2.165 4.563 1.00 0.00 H new ATOM 2101 N VAL A 148 0.121 -2.568 1.937 1.00 0.00 N ATOM 2102 CA VAL A 148 1.229 -2.570 0.957 1.00 0.00 C ATOM 2103 C VAL A 148 2.271 -1.485 1.293 1.00 0.00 C ATOM 2104 O VAL A 148 1.966 -0.470 1.927 1.00 0.00 O ATOM 2105 CB VAL A 148 0.709 -2.481 -0.509 1.00 0.00 C ATOM 2106 CG1 VAL A 148 1.817 -2.394 -1.578 1.00 0.00 C ATOM 2107 CG2 VAL A 148 -0.108 -3.722 -0.834 1.00 0.00 C ATOM 0 H VAL A 148 -0.690 -2.033 1.628 1.00 0.00 H new ATOM 0 HA VAL A 148 1.741 -3.529 1.033 1.00 0.00 H new ATOM 0 HB VAL A 148 0.128 -1.560 -0.547 1.00 0.00 H new ATOM 0 HG11 VAL A 148 1.364 -2.335 -2.568 1.00 0.00 H new ATOM 0 HG12 VAL A 148 2.422 -1.505 -1.403 1.00 0.00 H new ATOM 0 HG13 VAL A 148 2.449 -3.280 -1.520 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -0.472 -3.660 -1.860 1.00 0.00 H new ATOM 0 HG22 VAL A 148 0.517 -4.608 -0.724 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -0.956 -3.789 -0.152 1.00 0.00 H new ATOM 2117 N ILE A 149 3.522 -1.731 0.883 1.00 0.00 N ATOM 2118 CA ILE A 149 4.704 -0.874 1.096 1.00 0.00 C ATOM 2119 C ILE A 149 5.102 -0.089 -0.181 1.00 0.00 C ATOM 2120 O ILE A 149 5.575 -0.670 -1.163 1.00 0.00 O ATOM 2121 CB ILE A 149 5.890 -1.754 1.581 1.00 0.00 C ATOM 2122 CG1 ILE A 149 5.586 -2.706 2.763 1.00 0.00 C ATOM 2123 CG2 ILE A 149 7.093 -0.867 1.943 1.00 0.00 C ATOM 2124 CD1 ILE A 149 5.115 -2.025 4.046 1.00 0.00 C ATOM 0 H ILE A 149 3.753 -2.579 0.365 1.00 0.00 H new ATOM 0 HA ILE A 149 4.451 -0.133 1.854 1.00 0.00 H new ATOM 0 HB ILE A 149 6.108 -2.405 0.734 1.00 0.00 H new ATOM 0 HG12 ILE A 149 4.823 -3.417 2.448 1.00 0.00 H new ATOM 0 HG13 ILE A 149 6.485 -3.281 2.985 1.00 0.00 H new ATOM 0 HG21 ILE A 149 7.918 -1.494 2.282 1.00 0.00 H new ATOM 0 HG22 ILE A 149 7.404 -0.300 1.066 1.00 0.00 H new ATOM 0 HG23 ILE A 149 6.811 -0.178 2.739 1.00 0.00 H new ATOM 0 HD11 ILE A 149 4.930 -2.779 4.811 1.00 0.00 H new ATOM 0 HD12 ILE A 149 5.883 -1.335 4.395 1.00 0.00 H new ATOM 0 HD13 ILE A 149 4.195 -1.474 3.849 1.00 0.00 H new ATOM 2136 N GLY A 150 5.033 1.249 -0.113 1.00 0.00 N ATOM 2137 CA GLY A 150 5.454 2.185 -1.171 1.00 0.00 C ATOM 2138 C GLY A 150 6.667 3.059 -0.817 1.00 0.00 C ATOM 2139 O GLY A 150 6.948 3.288 0.363 1.00 0.00 O ATOM 0 H GLY A 150 4.669 1.729 0.710 1.00 0.00 H new ATOM 0 HA2 GLY A 150 5.686 1.614 -2.070 1.00 0.00 H new ATOM 0 HA3 GLY A 150 4.614 2.836 -1.415 1.00 0.00 H new ATOM 2143 N ILE A 151 7.385 3.565 -1.834 1.00 0.00 N ATOM 2144 CA ILE A 151 8.604 4.405 -1.704 1.00 0.00 C ATOM 2145 C ILE A 151 8.253 5.894 -1.642 1.00 0.00 C ATOM 2146 O ILE A 151 7.717 6.439 -2.591 1.00 0.00 O ATOM 2147 CB ILE A 151 9.642 4.160 -2.846 1.00 0.00 C ATOM 2148 CG1 ILE A 151 9.111 3.541 -4.159 1.00 0.00 C ATOM 2149 CG2 ILE A 151 10.786 3.278 -2.328 1.00 0.00 C ATOM 2150 CD1 ILE A 151 8.286 4.515 -5.007 1.00 0.00 C ATOM 0 H ILE A 151 7.129 3.399 -2.807 1.00 0.00 H new ATOM 0 HA ILE A 151 9.069 4.103 -0.766 1.00 0.00 H new ATOM 0 HB ILE A 151 9.964 5.166 -3.115 1.00 0.00 H new ATOM 0 HG12 ILE A 151 9.955 3.183 -4.749 1.00 0.00 H new ATOM 0 HG13 ILE A 151 8.498 2.672 -3.919 1.00 0.00 H new ATOM 0 HG21 ILE A 151 11.507 3.110 -3.128 1.00 0.00 H new ATOM 0 HG22 ILE A 151 11.280 3.776 -1.493 1.00 0.00 H new ATOM 0 HG23 ILE A 151 10.385 2.321 -1.994 1.00 0.00 H new ATOM 0 HD11 ILE A 151 7.947 4.012 -5.912 1.00 0.00 H new ATOM 0 HD12 ILE A 151 7.422 4.854 -4.435 1.00 0.00 H new ATOM 0 HD13 ILE A 151 8.901 5.373 -5.278 1.00 0.00 H new ATOM 2162 N ALA A 152 8.555 6.587 -0.549 1.00 0.00 N ATOM 2163 CA ALA A 152 8.139 7.971 -0.337 1.00 0.00 C ATOM 2164 C ALA A 152 9.298 8.980 -0.451 1.00 0.00 C ATOM 2165 O ALA A 152 10.465 8.604 -0.537 1.00 0.00 O ATOM 2166 CB ALA A 152 7.428 8.018 1.017 1.00 0.00 C ATOM 0 H ALA A 152 9.100 6.201 0.222 1.00 0.00 H new ATOM 0 HA ALA A 152 7.458 8.283 -1.129 1.00 0.00 H new ATOM 0 HB1 ALA A 152 7.098 9.037 1.219 1.00 0.00 H new ATOM 0 HB2 ALA A 152 6.564 7.354 0.998 1.00 0.00 H new ATOM 0 HB3 ALA A 152 8.115 7.697 1.800 1.00 0.00 H new ATOM 2172 N GLN A 153 8.978 10.273 -0.341 1.00 0.00 N ATOM 2173 CA GLN A 153 9.946 11.368 -0.184 1.00 0.00 C ATOM 2174 C GLN A 153 9.224 12.683 0.121 1.00 0.00 C ATOM 2175 O GLN A 153 8.720 12.838 1.237 1.00 0.00 O ATOM 2176 CB GLN A 153 10.912 11.458 -1.389 1.00 0.00 C ATOM 2177 CG GLN A 153 12.367 11.159 -0.970 1.00 0.00 C ATOM 2178 CD GLN A 153 13.253 10.704 -2.129 1.00 0.00 C ATOM 2179 OE1 GLN A 153 13.851 9.634 -2.103 1.00 0.00 O ATOM 2180 NE2 GLN A 153 13.401 11.487 -3.177 1.00 0.00 N ATOM 0 H GLN A 153 8.011 10.598 -0.359 1.00 0.00 H new ATOM 0 HA GLN A 153 10.580 11.152 0.676 1.00 0.00 H new ATOM 0 HB2 GLN A 153 10.602 10.752 -2.159 1.00 0.00 H new ATOM 0 HB3 GLN A 153 10.856 12.454 -1.828 1.00 0.00 H new ATOM 0 HG2 GLN A 153 12.799 12.054 -0.522 1.00 0.00 H new ATOM 0 HG3 GLN A 153 12.364 10.387 -0.200 1.00 0.00 H new ATOM 0 HE21 GLN A 153 12.912 12.381 -3.218 1.00 0.00 H new ATOM 0 HE22 GLN A 153 14.004 11.199 -3.947 1.00 0.00 H new TER 2189 GLN A 153 ATOM 2190 N ALA B 1 2.814 -13.689 -17.736 1.00 0.00 N ATOM 2191 CA ALA B 1 2.677 -12.237 -17.756 1.00 0.00 C ATOM 2192 C ALA B 1 3.208 -11.598 -16.468 1.00 0.00 C ATOM 2193 O ALA B 1 3.099 -12.155 -15.368 1.00 0.00 O ATOM 2194 CB ALA B 1 1.211 -11.886 -18.039 1.00 0.00 C ATOM 0 H1 ALA B 1 3.545 -13.978 -18.417 1.00 0.00 H new ATOM 0 H2 ALA B 1 3.088 -13.999 -16.782 1.00 0.00 H new ATOM 0 H3 ALA B 1 1.907 -14.127 -17.994 1.00 0.00 H new ATOM 0 HA ALA B 1 3.291 -11.820 -18.554 1.00 0.00 H new ATOM 0 HB1 ALA B 1 1.093 -10.803 -18.057 1.00 0.00 H new ATOM 0 HB2 ALA B 1 0.918 -12.299 -19.004 1.00 0.00 H new ATOM 0 HB3 ALA B 1 0.579 -12.307 -17.257 1.00 0.00 H new ATOM 2199 N THR B 2 3.791 -10.412 -16.621 1.00 0.00 N ATOM 2200 CA THR B 2 4.457 -9.666 -15.559 1.00 0.00 C ATOM 2201 C THR B 2 3.397 -8.801 -14.897 1.00 0.00 C ATOM 2202 O THR B 2 2.967 -7.821 -15.489 1.00 0.00 O ATOM 2203 CB THR B 2 5.603 -8.870 -16.197 1.00 0.00 C ATOM 2204 OG1 THR B 2 6.510 -9.778 -16.772 1.00 0.00 O ATOM 2205 CG2 THR B 2 6.379 -8.025 -15.197 1.00 0.00 C ATOM 0 H THR B 2 3.813 -9.928 -17.519 1.00 0.00 H new ATOM 0 HA THR B 2 4.901 -10.294 -14.787 1.00 0.00 H new ATOM 0 HB THR B 2 5.154 -8.199 -16.929 1.00 0.00 H new ATOM 0 HG1 THR B 2 7.249 -9.285 -17.186 1.00 0.00 H new ATOM 0 HG21 THR B 2 7.174 -7.488 -15.714 1.00 0.00 H new ATOM 0 HG22 THR B 2 5.706 -7.309 -14.725 1.00 0.00 H new ATOM 0 HG23 THR B 2 6.814 -8.671 -14.434 1.00 0.00 H new ATOM 2213 N LYS B 3 2.891 -9.182 -13.718 1.00 0.00 N ATOM 2214 CA LYS B 3 1.843 -8.392 -13.037 1.00 0.00 C ATOM 2215 C LYS B 3 2.191 -7.773 -11.668 1.00 0.00 C ATOM 2216 O LYS B 3 2.919 -8.329 -10.843 1.00 0.00 O ATOM 2217 CB LYS B 3 0.470 -9.103 -13.028 1.00 0.00 C ATOM 2218 CG LYS B 3 0.341 -10.307 -12.081 1.00 0.00 C ATOM 2219 CD LYS B 3 -1.093 -10.463 -11.538 1.00 0.00 C ATOM 2220 CE LYS B 3 -1.174 -11.666 -10.582 1.00 0.00 C ATOM 2221 NZ LYS B 3 -2.383 -11.652 -9.718 1.00 0.00 N ATOM 0 H LYS B 3 3.182 -10.021 -13.216 1.00 0.00 H new ATOM 0 HA LYS B 3 1.774 -7.514 -13.679 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -0.294 -8.372 -12.761 1.00 0.00 H new ATOM 0 HB3 LYS B 3 0.250 -9.438 -14.042 1.00 0.00 H new ATOM 0 HG2 LYS B 3 0.630 -11.216 -12.609 1.00 0.00 H new ATOM 0 HG3 LYS B 3 1.033 -10.189 -11.248 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -1.392 -9.554 -11.016 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -1.790 -10.600 -12.365 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -1.164 -12.586 -11.166 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -0.285 -11.680 -9.951 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -2.741 -12.622 -9.606 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -2.138 -11.263 -8.785 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -3.117 -11.061 -10.158 1.00 0.00 H new ATOM 2235 N ALA B 4 1.565 -6.627 -11.395 1.00 0.00 N ATOM 2236 CA ALA B 4 1.501 -5.931 -10.108 1.00 0.00 C ATOM 2237 C ALA B 4 0.039 -5.800 -9.649 1.00 0.00 C ATOM 2238 O ALA B 4 -0.881 -5.995 -10.443 1.00 0.00 O ATOM 2239 CB ALA B 4 2.141 -4.545 -10.251 1.00 0.00 C ATOM 0 H ALA B 4 1.052 -6.124 -12.120 1.00 0.00 H new ATOM 0 HA ALA B 4 2.046 -6.503 -9.358 1.00 0.00 H new ATOM 0 HB1 ALA B 4 2.096 -4.023 -9.295 1.00 0.00 H new ATOM 0 HB2 ALA B 4 3.182 -4.655 -10.556 1.00 0.00 H new ATOM 0 HB3 ALA B 4 1.601 -3.971 -11.004 1.00 0.00 H new ATOM 2245 N VAL B 5 -0.162 -5.448 -8.378 1.00 0.00 N ATOM 2246 CA VAL B 5 -1.465 -5.048 -7.824 1.00 0.00 C ATOM 2247 C VAL B 5 -1.320 -3.712 -7.094 1.00 0.00 C ATOM 2248 O VAL B 5 -0.357 -3.493 -6.358 1.00 0.00 O ATOM 2249 CB VAL B 5 -2.089 -6.164 -6.931 1.00 0.00 C ATOM 2250 CG1 VAL B 5 -3.003 -5.640 -5.821 1.00 0.00 C ATOM 2251 CG2 VAL B 5 -2.920 -7.062 -7.854 1.00 0.00 C ATOM 0 H VAL B 5 0.589 -5.431 -7.688 1.00 0.00 H new ATOM 0 HA VAL B 5 -2.171 -4.910 -8.643 1.00 0.00 H new ATOM 0 HB VAL B 5 -1.271 -6.686 -6.434 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -3.396 -6.479 -5.247 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -2.435 -4.983 -5.162 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -3.830 -5.084 -6.263 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -3.377 -7.860 -7.270 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -3.700 -6.470 -8.332 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -2.274 -7.496 -8.618 1.00 0.00 H new ATOM 2261 N ALA B 6 -2.288 -2.820 -7.314 1.00 0.00 N ATOM 2262 CA ALA B 6 -2.467 -1.595 -6.546 1.00 0.00 C ATOM 2263 C ALA B 6 -3.581 -1.823 -5.517 1.00 0.00 C ATOM 2264 O ALA B 6 -4.752 -1.984 -5.876 1.00 0.00 O ATOM 2265 CB ALA B 6 -2.781 -0.434 -7.493 1.00 0.00 C ATOM 0 H ALA B 6 -2.984 -2.936 -8.050 1.00 0.00 H new ATOM 0 HA ALA B 6 -1.554 -1.334 -6.010 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -2.914 0.481 -6.915 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -1.957 -0.303 -8.194 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -3.696 -0.651 -8.044 1.00 0.00 H new ATOM 2271 N VAL B 7 -3.192 -1.859 -4.243 1.00 0.00 N ATOM 2272 CA VAL B 7 -4.099 -2.116 -3.125 1.00 0.00 C ATOM 2273 C VAL B 7 -4.589 -0.802 -2.560 1.00 0.00 C ATOM 2274 O VAL B 7 -3.787 -0.035 -2.024 1.00 0.00 O ATOM 2275 CB VAL B 7 -3.417 -2.997 -2.050 1.00 0.00 C ATOM 2276 CG1 VAL B 7 -4.106 -2.959 -0.671 1.00 0.00 C ATOM 2277 CG2 VAL B 7 -3.276 -4.396 -2.652 1.00 0.00 C ATOM 0 H VAL B 7 -2.225 -1.708 -3.955 1.00 0.00 H new ATOM 0 HA VAL B 7 -4.964 -2.675 -3.482 1.00 0.00 H new ATOM 0 HB VAL B 7 -2.431 -2.599 -1.810 1.00 0.00 H new ATOM 0 HG11 VAL B 7 -3.566 -3.603 0.023 1.00 0.00 H new ATOM 0 HG12 VAL B 7 -4.107 -1.937 -0.293 1.00 0.00 H new ATOM 0 HG13 VAL B 7 -5.133 -3.311 -0.768 1.00 0.00 H new ATOM 0 HG21 VAL B 7 -2.798 -5.057 -1.929 1.00 0.00 H new ATOM 0 HG22 VAL B 7 -4.263 -4.785 -2.903 1.00 0.00 H new ATOM 0 HG23 VAL B 7 -2.666 -4.344 -3.554 1.00 0.00 H new ATOM 2287 N LEU B 8 -5.901 -0.562 -2.702 1.00 0.00 N ATOM 2288 CA LEU B 8 -6.563 0.653 -2.208 1.00 0.00 C ATOM 2289 C LEU B 8 -7.464 0.373 -1.003 1.00 0.00 C ATOM 2290 O LEU B 8 -8.333 -0.492 -1.064 1.00 0.00 O ATOM 2291 CB LEU B 8 -7.433 1.278 -3.311 1.00 0.00 C ATOM 2292 CG LEU B 8 -6.720 2.132 -4.369 1.00 0.00 C ATOM 2293 CD1 LEU B 8 -5.804 1.316 -5.296 1.00 0.00 C ATOM 2294 CD2 LEU B 8 -7.791 2.854 -5.193 1.00 0.00 C ATOM 0 H LEU B 8 -6.536 -1.211 -3.166 1.00 0.00 H new ATOM 0 HA LEU B 8 -5.768 1.335 -1.907 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -7.957 0.472 -3.825 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -8.192 1.897 -2.832 1.00 0.00 H new ATOM 0 HG LEU B 8 -6.070 2.837 -3.852 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -5.332 1.981 -6.019 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -5.035 0.820 -4.703 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -6.395 0.567 -5.824 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -7.311 3.469 -5.954 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -8.436 2.119 -5.674 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -8.389 3.488 -4.538 1.00 0.00 H new ATOM 2306 N LYS B 9 -7.318 1.138 0.078 1.00 0.00 N ATOM 2307 CA LYS B 9 -8.229 1.178 1.224 1.00 0.00 C ATOM 2308 C LYS B 9 -8.008 2.456 2.041 1.00 0.00 C ATOM 2309 O LYS B 9 -6.909 2.679 2.544 1.00 0.00 O ATOM 2310 CB LYS B 9 -8.092 -0.100 2.079 1.00 0.00 C ATOM 2311 CG LYS B 9 -9.372 -0.931 1.981 1.00 0.00 C ATOM 2312 CD LYS B 9 -9.257 -2.353 2.545 1.00 0.00 C ATOM 2313 CE LYS B 9 -10.592 -3.089 2.345 1.00 0.00 C ATOM 2314 NZ LYS B 9 -10.472 -4.560 2.457 1.00 0.00 N ATOM 0 H LYS B 9 -6.528 1.775 0.185 1.00 0.00 H new ATOM 0 HA LYS B 9 -9.256 1.204 0.859 1.00 0.00 H new ATOM 0 HB2 LYS B 9 -7.240 -0.687 1.737 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -7.899 0.166 3.118 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -10.170 -0.409 2.509 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -9.670 -0.993 0.934 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -8.453 -2.892 2.043 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -9.004 -2.317 3.605 1.00 0.00 H new ATOM 0 HE2 LYS B 9 -11.310 -2.733 3.084 1.00 0.00 H new ATOM 0 HE3 LYS B 9 -10.994 -2.838 1.363 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 -11.303 -5.010 2.023 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -9.611 -4.876 1.966 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 -10.417 -4.828 3.460 1.00 0.00 H new ATOM 2328 N GLY B 10 -9.057 3.264 2.230 1.00 0.00 N ATOM 2329 CA GLY B 10 -8.979 4.523 2.979 1.00 0.00 C ATOM 2330 C GLY B 10 -10.268 4.859 3.714 1.00 0.00 C ATOM 2331 O GLY B 10 -10.318 4.815 4.947 1.00 0.00 O ATOM 0 H GLY B 10 -9.988 3.062 1.866 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -8.163 4.461 3.699 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -8.737 5.334 2.292 1.00 0.00 H new ATOM 2335 N ASP B 11 -11.280 5.190 2.919 1.00 0.00 N ATOM 2336 CA ASP B 11 -12.553 5.798 3.311 1.00 0.00 C ATOM 2337 C ASP B 11 -13.560 4.749 3.812 1.00 0.00 C ATOM 2338 O ASP B 11 -14.487 4.355 3.108 1.00 0.00 O ATOM 2339 CB ASP B 11 -13.107 6.616 2.121 1.00 0.00 C ATOM 2340 CG ASP B 11 -12.055 7.485 1.423 1.00 0.00 C ATOM 2341 OD1 ASP B 11 -11.219 6.872 0.726 1.00 0.00 O ATOM 2342 OD2 ASP B 11 -12.098 8.725 1.550 1.00 0.00 O ATOM 0 H ASP B 11 -11.232 5.031 1.913 1.00 0.00 H new ATOM 0 HA ASP B 11 -12.383 6.470 4.152 1.00 0.00 H new ATOM 0 HB2 ASP B 11 -13.540 5.931 1.392 1.00 0.00 H new ATOM 0 HB3 ASP B 11 -13.915 7.256 2.477 1.00 0.00 H new ATOM 2347 N GLY B 12 -13.327 4.249 5.032 1.00 0.00 N ATOM 2348 CA GLY B 12 -14.149 3.284 5.762 1.00 0.00 C ATOM 2349 C GLY B 12 -14.524 2.067 4.906 1.00 0.00 C ATOM 2350 O GLY B 12 -13.672 1.201 4.709 1.00 0.00 O ATOM 0 H GLY B 12 -12.505 4.528 5.568 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -13.610 2.949 6.648 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -15.058 3.775 6.109 1.00 0.00 H new ATOM 2354 N PRO B 13 -15.769 1.999 4.393 1.00 0.00 N ATOM 2355 CA PRO B 13 -16.266 0.900 3.571 1.00 0.00 C ATOM 2356 C PRO B 13 -15.832 0.965 2.097 1.00 0.00 C ATOM 2357 O PRO B 13 -16.161 0.036 1.363 1.00 0.00 O ATOM 2358 CB PRO B 13 -17.791 0.976 3.718 1.00 0.00 C ATOM 2359 CG PRO B 13 -18.054 2.473 3.871 1.00 0.00 C ATOM 2360 CD PRO B 13 -16.828 2.970 4.630 1.00 0.00 C ATOM 0 HA PRO B 13 -15.849 -0.049 3.907 1.00 0.00 H new ATOM 0 HB2 PRO B 13 -18.300 0.565 2.846 1.00 0.00 H new ATOM 0 HB3 PRO B 13 -18.140 0.415 4.585 1.00 0.00 H new ATOM 0 HG2 PRO B 13 -18.154 2.965 2.903 1.00 0.00 H new ATOM 0 HG3 PRO B 13 -18.974 2.665 4.423 1.00 0.00 H new ATOM 0 HD2 PRO B 13 -16.531 3.959 4.281 1.00 0.00 H new ATOM 0 HD3 PRO B 13 -17.041 3.058 5.695 1.00 0.00 H new ATOM 2368 N VAL B 14 -15.110 2.003 1.642 1.00 0.00 N ATOM 2369 CA VAL B 14 -14.584 2.083 0.265 1.00 0.00 C ATOM 2370 C VAL B 14 -13.156 1.535 0.185 1.00 0.00 C ATOM 2371 O VAL B 14 -12.272 1.856 0.985 1.00 0.00 O ATOM 2372 CB VAL B 14 -14.705 3.484 -0.395 1.00 0.00 C ATOM 2373 CG1 VAL B 14 -14.709 3.309 -1.924 1.00 0.00 C ATOM 2374 CG2 VAL B 14 -16.013 4.200 -0.003 1.00 0.00 C ATOM 0 H VAL B 14 -14.874 2.811 2.217 1.00 0.00 H new ATOM 0 HA VAL B 14 -15.235 1.443 -0.330 1.00 0.00 H new ATOM 0 HB VAL B 14 -13.862 4.085 -0.052 1.00 0.00 H new ATOM 0 HG11 VAL B 14 -14.794 4.285 -2.402 1.00 0.00 H new ATOM 0 HG12 VAL B 14 -13.781 2.830 -2.238 1.00 0.00 H new ATOM 0 HG13 VAL B 14 -15.555 2.687 -2.217 1.00 0.00 H new ATOM 0 HG21 VAL B 14 -16.053 5.175 -0.488 1.00 0.00 H new ATOM 0 HG22 VAL B 14 -16.866 3.600 -0.322 1.00 0.00 H new ATOM 0 HG23 VAL B 14 -16.046 4.331 1.079 1.00 0.00 H new ATOM 2384 N GLN B 15 -12.959 0.678 -0.814 1.00 0.00 N ATOM 2385 CA GLN B 15 -11.738 -0.061 -1.108 1.00 0.00 C ATOM 2386 C GLN B 15 -11.542 -0.195 -2.611 1.00 0.00 C ATOM 2387 O GLN B 15 -12.472 0.031 -3.376 1.00 0.00 O ATOM 2388 CB GLN B 15 -11.836 -1.464 -0.489 1.00 0.00 C ATOM 2389 CG GLN B 15 -12.902 -2.403 -1.092 1.00 0.00 C ATOM 2390 CD GLN B 15 -13.968 -2.769 -0.072 1.00 0.00 C ATOM 2391 OE1 GLN B 15 -13.722 -3.542 0.843 1.00 0.00 O ATOM 2392 NE2 GLN B 15 -15.142 -2.186 -0.165 1.00 0.00 N ATOM 0 H GLN B 15 -13.699 0.469 -1.484 1.00 0.00 H new ATOM 0 HA GLN B 15 -10.891 0.481 -0.688 1.00 0.00 H new ATOM 0 HB2 GLN B 15 -10.863 -1.947 -0.580 1.00 0.00 H new ATOM 0 HB3 GLN B 15 -12.039 -1.355 0.576 1.00 0.00 H new ATOM 0 HG2 GLN B 15 -13.369 -1.920 -1.950 1.00 0.00 H new ATOM 0 HG3 GLN B 15 -12.422 -3.310 -1.459 1.00 0.00 H new ATOM 0 HE21 GLN B 15 -15.333 -1.543 -0.934 1.00 0.00 H new ATOM 0 HE22 GLN B 15 -15.862 -2.376 0.532 1.00 0.00 H new ATOM 2401 N GLY B 16 -10.371 -0.663 -3.036 1.00 0.00 N ATOM 2402 CA GLY B 16 -10.146 -1.046 -4.420 1.00 0.00 C ATOM 2403 C GLY B 16 -9.043 -2.068 -4.611 1.00 0.00 C ATOM 2404 O GLY B 16 -8.108 -2.192 -3.817 1.00 0.00 O ATOM 0 H GLY B 16 -9.558 -0.785 -2.432 1.00 0.00 H new ATOM 0 HA2 GLY B 16 -11.073 -1.448 -4.829 1.00 0.00 H new ATOM 0 HA3 GLY B 16 -9.903 -0.154 -4.997 1.00 0.00 H new ATOM 2408 N ILE B 17 -9.172 -2.765 -5.733 1.00 0.00 N ATOM 2409 CA ILE B 17 -8.268 -3.786 -6.245 1.00 0.00 C ATOM 2410 C ILE B 17 -8.099 -3.553 -7.752 1.00 0.00 C ATOM 2411 O ILE B 17 -8.995 -3.831 -8.543 1.00 0.00 O ATOM 2412 CB ILE B 17 -8.803 -5.204 -5.882 1.00 0.00 C ATOM 2413 CG1 ILE B 17 -8.069 -6.315 -6.651 1.00 0.00 C ATOM 2414 CG2 ILE B 17 -10.317 -5.403 -6.092 1.00 0.00 C ATOM 2415 CD1 ILE B 17 -6.558 -6.329 -6.458 1.00 0.00 C ATOM 0 H ILE B 17 -9.969 -2.621 -6.353 1.00 0.00 H new ATOM 0 HA ILE B 17 -7.282 -3.720 -5.785 1.00 0.00 H new ATOM 0 HB ILE B 17 -8.604 -5.276 -4.813 1.00 0.00 H new ATOM 0 HG12 ILE B 17 -8.471 -7.280 -6.341 1.00 0.00 H new ATOM 0 HG13 ILE B 17 -8.285 -6.207 -7.714 1.00 0.00 H new ATOM 0 HG21 ILE B 17 -10.593 -6.420 -5.812 1.00 0.00 H new ATOM 0 HG22 ILE B 17 -10.867 -4.694 -5.472 1.00 0.00 H new ATOM 0 HG23 ILE B 17 -10.564 -5.236 -7.140 1.00 0.00 H new ATOM 0 HD11 ILE B 17 -6.125 -7.145 -7.037 1.00 0.00 H new ATOM 0 HD12 ILE B 17 -6.139 -5.381 -6.797 1.00 0.00 H new ATOM 0 HD13 ILE B 17 -6.327 -6.471 -5.402 1.00 0.00 H new ATOM 2427 N ILE B 18 -6.931 -3.049 -8.155 1.00 0.00 N ATOM 2428 CA ILE B 18 -6.559 -2.852 -9.568 1.00 0.00 C ATOM 2429 C ILE B 18 -5.334 -3.709 -9.919 1.00 0.00 C ATOM 2430 O ILE B 18 -4.333 -3.669 -9.202 1.00 0.00 O ATOM 2431 CB ILE B 18 -6.279 -1.355 -9.852 1.00 0.00 C ATOM 2432 CG1 ILE B 18 -7.354 -0.362 -9.345 1.00 0.00 C ATOM 2433 CG2 ILE B 18 -6.026 -1.129 -11.351 1.00 0.00 C ATOM 2434 CD1 ILE B 18 -8.771 -0.586 -9.885 1.00 0.00 C ATOM 0 H ILE B 18 -6.202 -2.760 -7.503 1.00 0.00 H new ATOM 0 HA ILE B 18 -7.393 -3.167 -10.195 1.00 0.00 H new ATOM 0 HB ILE B 18 -5.386 -1.131 -9.268 1.00 0.00 H new ATOM 0 HG12 ILE B 18 -7.387 -0.415 -8.257 1.00 0.00 H new ATOM 0 HG13 ILE B 18 -7.041 0.649 -9.606 1.00 0.00 H new ATOM 0 HG21 ILE B 18 -5.831 -0.072 -11.532 1.00 0.00 H new ATOM 0 HG22 ILE B 18 -5.164 -1.716 -11.667 1.00 0.00 H new ATOM 0 HG23 ILE B 18 -6.903 -1.438 -11.919 1.00 0.00 H new ATOM 0 HD11 ILE B 18 -9.443 0.164 -9.466 1.00 0.00 H new ATOM 0 HD12 ILE B 18 -8.764 -0.501 -10.972 1.00 0.00 H new ATOM 0 HD13 ILE B 18 -9.115 -1.581 -9.601 1.00 0.00 H new ATOM 2446 N ASN B 19 -5.387 -4.448 -11.032 1.00 0.00 N ATOM 2447 CA ASN B 19 -4.249 -5.169 -11.615 1.00 0.00 C ATOM 2448 C ASN B 19 -3.496 -4.307 -12.644 1.00 0.00 C ATOM 2449 O ASN B 19 -4.092 -3.496 -13.348 1.00 0.00 O ATOM 2450 CB ASN B 19 -4.733 -6.442 -12.336 1.00 0.00 C ATOM 2451 CG ASN B 19 -5.308 -7.536 -11.444 1.00 0.00 C ATOM 2452 OD1 ASN B 19 -6.335 -8.127 -11.745 1.00 0.00 O ATOM 2453 ND2 ASN B 19 -4.652 -7.895 -10.359 1.00 0.00 N ATOM 0 H ASN B 19 -6.247 -4.565 -11.568 1.00 0.00 H new ATOM 0 HA ASN B 19 -3.580 -5.420 -10.791 1.00 0.00 H new ATOM 0 HB2 ASN B 19 -5.493 -6.157 -13.064 1.00 0.00 H new ATOM 0 HB3 ASN B 19 -3.896 -6.859 -12.896 1.00 0.00 H new ATOM 0 HD21 ASN B 19 -5.002 -8.659 -9.780 1.00 0.00 H new ATOM 0 HD22 ASN B 19 -3.794 -7.409 -10.098 1.00 0.00 H new ATOM 2460 N PHE B 20 -2.189 -4.544 -12.779 1.00 0.00 N ATOM 2461 CA PHE B 20 -1.337 -3.940 -13.803 1.00 0.00 C ATOM 2462 C PHE B 20 -0.515 -5.053 -14.487 1.00 0.00 C ATOM 2463 O PHE B 20 0.331 -5.665 -13.831 1.00 0.00 O ATOM 2464 CB PHE B 20 -0.439 -2.891 -13.125 1.00 0.00 C ATOM 2465 CG PHE B 20 -1.115 -1.601 -12.672 1.00 0.00 C ATOM 2466 CD1 PHE B 20 -1.903 -1.567 -11.504 1.00 0.00 C ATOM 2467 CD2 PHE B 20 -0.939 -0.412 -13.407 1.00 0.00 C ATOM 2468 CE1 PHE B 20 -2.530 -0.372 -11.109 1.00 0.00 C ATOM 2469 CE2 PHE B 20 -1.543 0.789 -12.996 1.00 0.00 C ATOM 2470 CZ PHE B 20 -2.348 0.807 -11.848 1.00 0.00 C ATOM 0 H PHE B 20 -1.682 -5.178 -12.162 1.00 0.00 H new ATOM 0 HA PHE B 20 -1.926 -3.441 -14.573 1.00 0.00 H new ATOM 0 HB2 PHE B 20 0.028 -3.354 -12.256 1.00 0.00 H new ATOM 0 HB3 PHE B 20 0.362 -2.631 -13.817 1.00 0.00 H new ATOM 0 HD1 PHE B 20 -2.026 -2.461 -10.911 1.00 0.00 H new ATOM 0 HD2 PHE B 20 -0.331 -0.423 -14.300 1.00 0.00 H new ATOM 0 HE1 PHE B 20 -3.157 -0.361 -10.230 1.00 0.00 H new ATOM 0 HE2 PHE B 20 -1.387 1.695 -13.563 1.00 0.00 H new ATOM 0 HZ PHE B 20 -2.825 1.723 -11.534 1.00 0.00 H new ATOM 2480 N GLU B 21 -0.802 -5.325 -15.762 1.00 0.00 N ATOM 2481 CA GLU B 21 -0.236 -6.385 -16.606 1.00 0.00 C ATOM 2482 C GLU B 21 0.713 -5.840 -17.682 1.00 0.00 C ATOM 2483 O GLU B 21 0.347 -5.013 -18.522 1.00 0.00 O ATOM 2484 CB GLU B 21 -1.415 -7.134 -17.224 1.00 0.00 C ATOM 2485 CG GLU B 21 -1.106 -8.222 -18.267 1.00 0.00 C ATOM 2486 CD GLU B 21 -1.101 -7.702 -19.709 1.00 0.00 C ATOM 2487 OE1 GLU B 21 -2.158 -7.278 -20.227 1.00 0.00 O ATOM 2488 OE2 GLU B 21 -0.029 -7.710 -20.345 1.00 0.00 O ATOM 0 H GLU B 21 -1.488 -4.769 -16.272 1.00 0.00 H new ATOM 0 HA GLU B 21 0.378 -7.053 -16.001 1.00 0.00 H new ATOM 0 HB2 GLU B 21 -1.979 -7.597 -16.414 1.00 0.00 H new ATOM 0 HB3 GLU B 21 -2.071 -6.399 -17.691 1.00 0.00 H new ATOM 0 HG2 GLU B 21 -0.134 -8.662 -18.044 1.00 0.00 H new ATOM 0 HG3 GLU B 21 -1.844 -9.019 -18.179 1.00 0.00 H new ATOM 2495 N GLN B 22 1.951 -6.329 -17.646 1.00 0.00 N ATOM 2496 CA GLN B 22 3.091 -5.817 -18.391 1.00 0.00 C ATOM 2497 C GLN B 22 3.673 -6.859 -19.351 1.00 0.00 C ATOM 2498 O GLN B 22 3.761 -8.048 -19.038 1.00 0.00 O ATOM 2499 CB GLN B 22 4.149 -5.429 -17.350 1.00 0.00 C ATOM 2500 CG GLN B 22 5.468 -4.866 -17.872 1.00 0.00 C ATOM 2501 CD GLN B 22 5.198 -3.482 -18.415 1.00 0.00 C ATOM 2502 OE1 GLN B 22 4.881 -2.577 -17.671 1.00 0.00 O ATOM 2503 NE2 GLN B 22 5.231 -3.277 -19.707 1.00 0.00 N ATOM 0 H GLN B 22 2.194 -7.133 -17.067 1.00 0.00 H new ATOM 0 HA GLN B 22 2.780 -4.971 -19.003 1.00 0.00 H new ATOM 0 HB2 GLN B 22 3.708 -4.691 -16.680 1.00 0.00 H new ATOM 0 HB3 GLN B 22 4.372 -6.311 -16.750 1.00 0.00 H new ATOM 0 HG2 GLN B 22 6.208 -4.825 -17.073 1.00 0.00 H new ATOM 0 HG3 GLN B 22 5.876 -5.509 -18.652 1.00 0.00 H new ATOM 0 HE21 GLN B 22 5.497 -4.034 -20.337 1.00 0.00 H new ATOM 0 HE22 GLN B 22 4.991 -2.360 -20.084 1.00 0.00 H new ATOM 2512 N LYS B 23 4.176 -6.367 -20.485 1.00 0.00 N ATOM 2513 CA LYS B 23 4.887 -7.154 -21.491 1.00 0.00 C ATOM 2514 C LYS B 23 6.402 -6.809 -21.538 1.00 0.00 C ATOM 2515 O LYS B 23 7.194 -7.584 -21.005 1.00 0.00 O ATOM 2516 CB LYS B 23 4.101 -7.094 -22.820 1.00 0.00 C ATOM 2517 CG LYS B 23 3.611 -5.725 -23.351 1.00 0.00 C ATOM 2518 CD LYS B 23 2.437 -5.006 -22.660 1.00 0.00 C ATOM 2519 CE LYS B 23 1.239 -5.894 -22.305 1.00 0.00 C ATOM 2520 NZ LYS B 23 0.192 -5.184 -21.522 1.00 0.00 N ATOM 0 H LYS B 23 4.097 -5.381 -20.735 1.00 0.00 H new ATOM 0 HA LYS B 23 4.914 -8.210 -21.224 1.00 0.00 H new ATOM 0 HB2 LYS B 23 4.729 -7.539 -23.592 1.00 0.00 H new ATOM 0 HB3 LYS B 23 3.226 -7.735 -22.712 1.00 0.00 H new ATOM 0 HG2 LYS B 23 4.463 -5.046 -23.332 1.00 0.00 H new ATOM 0 HG3 LYS B 23 3.337 -5.862 -24.397 1.00 0.00 H new ATOM 0 HD2 LYS B 23 2.806 -4.540 -21.746 1.00 0.00 H new ATOM 0 HD3 LYS B 23 2.092 -4.202 -23.311 1.00 0.00 H new ATOM 0 HE2 LYS B 23 0.797 -6.280 -23.223 1.00 0.00 H new ATOM 0 HE3 LYS B 23 1.589 -6.754 -21.734 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 0.015 -5.696 -20.634 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 0.514 -4.219 -21.306 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 -0.686 -5.140 -22.077 1.00 0.00 H new ATOM 2534 N GLU B 24 6.839 -5.655 -22.069 1.00 0.00 N ATOM 2535 CA GLU B 24 8.248 -5.226 -22.060 1.00 0.00 C ATOM 2536 C GLU B 24 8.577 -4.470 -20.759 1.00 0.00 C ATOM 2537 O GLU B 24 7.729 -4.284 -19.899 1.00 0.00 O ATOM 2538 CB GLU B 24 8.592 -4.325 -23.273 1.00 0.00 C ATOM 2539 CG GLU B 24 8.247 -4.875 -24.665 1.00 0.00 C ATOM 2540 CD GLU B 24 6.742 -4.906 -24.884 1.00 0.00 C ATOM 2541 OE1 GLU B 24 6.110 -3.840 -24.724 1.00 0.00 O ATOM 2542 OE2 GLU B 24 6.198 -6.016 -25.011 1.00 0.00 O ATOM 0 H GLU B 24 6.217 -4.986 -22.522 1.00 0.00 H new ATOM 0 HA GLU B 24 8.852 -6.131 -22.125 1.00 0.00 H new ATOM 0 HB2 GLU B 24 8.076 -3.373 -23.146 1.00 0.00 H new ATOM 0 HB3 GLU B 24 9.661 -4.114 -23.247 1.00 0.00 H new ATOM 0 HG2 GLU B 24 8.716 -4.257 -25.430 1.00 0.00 H new ATOM 0 HG3 GLU B 24 8.654 -5.880 -24.773 1.00 0.00 H new ATOM 2549 N SER B 25 9.781 -3.925 -20.640 1.00 0.00 N ATOM 2550 CA SER B 25 10.217 -2.984 -19.578 1.00 0.00 C ATOM 2551 C SER B 25 9.500 -1.622 -19.613 1.00 0.00 C ATOM 2552 O SER B 25 9.517 -0.858 -18.647 1.00 0.00 O ATOM 2553 CB SER B 25 11.721 -2.732 -19.780 1.00 0.00 C ATOM 2554 OG SER B 25 12.040 -2.573 -21.161 1.00 0.00 O ATOM 0 H SER B 25 10.527 -4.127 -21.306 1.00 0.00 H new ATOM 0 HA SER B 25 9.976 -3.441 -18.618 1.00 0.00 H new ATOM 0 HB2 SER B 25 12.019 -1.839 -19.231 1.00 0.00 H new ATOM 0 HB3 SER B 25 12.290 -3.565 -19.367 1.00 0.00 H new ATOM 0 HG SER B 25 11.709 -1.706 -21.476 1.00 0.00 H new ATOM 2560 N ASN B 26 8.895 -1.300 -20.755 1.00 0.00 N ATOM 2561 CA ASN B 26 8.329 0.004 -21.111 1.00 0.00 C ATOM 2562 C ASN B 26 7.208 -0.133 -22.164 1.00 0.00 C ATOM 2563 O ASN B 26 6.968 0.772 -22.964 1.00 0.00 O ATOM 2564 CB ASN B 26 9.463 0.964 -21.490 1.00 0.00 C ATOM 2565 CG ASN B 26 10.267 0.407 -22.645 1.00 0.00 C ATOM 2566 OD1 ASN B 26 11.314 -0.201 -22.461 1.00 0.00 O ATOM 2567 ND2 ASN B 26 9.741 0.519 -23.846 1.00 0.00 N ATOM 0 H ASN B 26 8.779 -1.983 -21.504 1.00 0.00 H new ATOM 0 HA ASN B 26 7.827 0.446 -20.250 1.00 0.00 H new ATOM 0 HB2 ASN B 26 9.049 1.935 -21.762 1.00 0.00 H new ATOM 0 HB3 ASN B 26 10.114 1.124 -20.630 1.00 0.00 H new ATOM 0 HD21 ASN B 26 10.206 0.094 -24.648 1.00 0.00 H new ATOM 0 HD22 ASN B 26 8.868 1.030 -23.975 1.00 0.00 H new ATOM 2574 N GLY B 27 6.545 -1.294 -22.163 1.00 0.00 N ATOM 2575 CA GLY B 27 5.352 -1.583 -22.961 1.00 0.00 C ATOM 2576 C GLY B 27 4.084 -1.006 -22.336 1.00 0.00 C ATOM 2577 O GLY B 27 4.071 -0.849 -21.114 1.00 0.00 O ATOM 0 H GLY B 27 6.835 -2.084 -21.587 1.00 0.00 H new ATOM 0 HA2 GLY B 27 5.480 -1.173 -23.963 1.00 0.00 H new ATOM 0 HA3 GLY B 27 5.243 -2.662 -23.069 1.00 0.00 H new ATOM 2581 N PRO B 28 3.026 -0.742 -23.128 1.00 0.00 N ATOM 2582 CA PRO B 28 1.754 -0.230 -22.625 1.00 0.00 C ATOM 2583 C PRO B 28 1.143 -1.241 -21.659 1.00 0.00 C ATOM 2584 O PRO B 28 1.146 -2.435 -21.939 1.00 0.00 O ATOM 2585 CB PRO B 28 0.870 -0.024 -23.860 1.00 0.00 C ATOM 2586 CG PRO B 28 1.420 -1.038 -24.864 1.00 0.00 C ATOM 2587 CD PRO B 28 2.915 -1.064 -24.546 1.00 0.00 C ATOM 0 HA PRO B 28 1.867 0.704 -22.075 1.00 0.00 H new ATOM 0 HB2 PRO B 28 -0.181 -0.209 -23.637 1.00 0.00 H new ATOM 0 HB3 PRO B 28 0.941 0.996 -24.239 1.00 0.00 H new ATOM 0 HG2 PRO B 28 0.964 -2.020 -24.737 1.00 0.00 H new ATOM 0 HG3 PRO B 28 1.232 -0.730 -25.892 1.00 0.00 H new ATOM 0 HD2 PRO B 28 3.343 -2.044 -24.759 1.00 0.00 H new ATOM 0 HD3 PRO B 28 3.457 -0.340 -25.155 1.00 0.00 H new ATOM 2595 N VAL B 29 0.636 -0.785 -20.518 1.00 0.00 N ATOM 2596 CA VAL B 29 0.104 -1.688 -19.488 1.00 0.00 C ATOM 2597 C VAL B 29 -1.408 -1.701 -19.538 1.00 0.00 C ATOM 2598 O VAL B 29 -2.057 -0.657 -19.530 1.00 0.00 O ATOM 2599 CB VAL B 29 0.592 -1.306 -18.085 1.00 0.00 C ATOM 2600 CG1 VAL B 29 -0.077 -2.057 -16.924 1.00 0.00 C ATOM 2601 CG2 VAL B 29 2.097 -1.571 -18.022 1.00 0.00 C ATOM 0 H VAL B 29 0.580 0.205 -20.278 1.00 0.00 H new ATOM 0 HA VAL B 29 0.478 -2.690 -19.700 1.00 0.00 H new ATOM 0 HB VAL B 29 0.327 -0.257 -17.950 1.00 0.00 H new ATOM 0 HG11 VAL B 29 0.341 -1.711 -15.978 1.00 0.00 H new ATOM 0 HG12 VAL B 29 -1.150 -1.867 -16.938 1.00 0.00 H new ATOM 0 HG13 VAL B 29 0.103 -3.127 -17.031 1.00 0.00 H new ATOM 0 HG21 VAL B 29 2.472 -1.308 -17.033 1.00 0.00 H new ATOM 0 HG22 VAL B 29 2.289 -2.627 -18.213 1.00 0.00 H new ATOM 0 HG23 VAL B 29 2.604 -0.968 -18.775 1.00 0.00 H new ATOM 2611 N LYS B 30 -1.954 -2.912 -19.529 1.00 0.00 N ATOM 2612 CA LYS B 30 -3.378 -3.161 -19.360 1.00 0.00 C ATOM 2613 C LYS B 30 -3.684 -3.034 -17.864 1.00 0.00 C ATOM 2614 O LYS B 30 -3.201 -3.817 -17.043 1.00 0.00 O ATOM 2615 CB LYS B 30 -3.665 -4.563 -19.908 1.00 0.00 C ATOM 2616 CG LYS B 30 -5.059 -4.746 -20.523 1.00 0.00 C ATOM 2617 CD LYS B 30 -5.269 -6.164 -21.088 1.00 0.00 C ATOM 2618 CE LYS B 30 -4.695 -6.404 -22.498 1.00 0.00 C ATOM 2619 NZ LYS B 30 -3.222 -6.261 -22.569 1.00 0.00 N ATOM 0 H LYS B 30 -1.406 -3.765 -19.641 1.00 0.00 H new ATOM 0 HA LYS B 30 -4.010 -2.454 -19.897 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -2.917 -4.801 -20.664 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -3.543 -5.285 -19.100 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -5.817 -4.543 -19.766 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -5.201 -4.016 -21.320 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -4.816 -6.881 -20.403 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -6.338 -6.374 -21.109 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -4.971 -7.405 -22.828 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -5.154 -5.701 -23.193 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -2.866 -6.749 -23.416 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -2.973 -5.252 -22.620 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -2.791 -6.681 -21.721 1.00 0.00 H new ATOM 2633 N VAL B 31 -4.428 -1.997 -17.521 1.00 0.00 N ATOM 2634 CA VAL B 31 -4.872 -1.657 -16.176 1.00 0.00 C ATOM 2635 C VAL B 31 -6.369 -1.923 -16.125 1.00 0.00 C ATOM 2636 O VAL B 31 -7.183 -1.068 -16.478 1.00 0.00 O ATOM 2637 CB VAL B 31 -4.545 -0.184 -15.826 1.00 0.00 C ATOM 2638 CG1 VAL B 31 -4.879 0.099 -14.355 1.00 0.00 C ATOM 2639 CG2 VAL B 31 -3.069 0.160 -16.079 1.00 0.00 C ATOM 0 H VAL B 31 -4.760 -1.327 -18.215 1.00 0.00 H new ATOM 0 HA VAL B 31 -4.350 -2.263 -15.435 1.00 0.00 H new ATOM 0 HB VAL B 31 -5.156 0.440 -16.478 1.00 0.00 H new ATOM 0 HG11 VAL B 31 -4.645 1.138 -14.122 1.00 0.00 H new ATOM 0 HG12 VAL B 31 -5.940 -0.081 -14.182 1.00 0.00 H new ATOM 0 HG13 VAL B 31 -4.290 -0.558 -13.715 1.00 0.00 H new ATOM 0 HG21 VAL B 31 -2.889 1.203 -15.819 1.00 0.00 H new ATOM 0 HG22 VAL B 31 -2.436 -0.481 -15.466 1.00 0.00 H new ATOM 0 HG23 VAL B 31 -2.834 0.003 -17.132 1.00 0.00 H new ATOM 2649 N TRP B 32 -6.723 -3.141 -15.715 1.00 0.00 N ATOM 2650 CA TRP B 32 -8.098 -3.511 -15.393 1.00 0.00 C ATOM 2651 C TRP B 32 -8.250 -3.741 -13.883 1.00 0.00 C ATOM 2652 O TRP B 32 -7.272 -3.924 -13.154 1.00 0.00 O ATOM 2653 CB TRP B 32 -8.544 -4.747 -16.193 1.00 0.00 C ATOM 2654 CG TRP B 32 -7.958 -6.030 -15.690 1.00 0.00 C ATOM 2655 CD1 TRP B 32 -8.373 -6.699 -14.592 1.00 0.00 C ATOM 2656 CD2 TRP B 32 -6.775 -6.739 -16.159 1.00 0.00 C ATOM 2657 NE1 TRP B 32 -7.470 -7.688 -14.284 1.00 0.00 N ATOM 2658 CE2 TRP B 32 -6.471 -7.769 -15.223 1.00 0.00 C ATOM 2659 CE3 TRP B 32 -5.903 -6.587 -17.253 1.00 0.00 C ATOM 2660 CZ2 TRP B 32 -5.323 -8.564 -15.323 1.00 0.00 C ATOM 2661 CZ3 TRP B 32 -4.772 -7.409 -17.393 1.00 0.00 C ATOM 2662 CH2 TRP B 32 -4.467 -8.369 -16.415 1.00 0.00 C ATOM 0 H TRP B 32 -6.056 -3.904 -15.597 1.00 0.00 H new ATOM 0 HA TRP B 32 -8.750 -2.686 -15.680 1.00 0.00 H new ATOM 0 HB2 TRP B 32 -9.631 -4.817 -16.162 1.00 0.00 H new ATOM 0 HB3 TRP B 32 -8.263 -4.614 -17.238 1.00 0.00 H new ATOM 0 HD1 TRP B 32 -9.277 -6.488 -14.040 1.00 0.00 H new ATOM 0 HE1 TRP B 32 -7.534 -8.287 -13.461 1.00 0.00 H new ATOM 0 HE3 TRP B 32 -6.106 -5.829 -17.995 1.00 0.00 H new ATOM 0 HZ2 TRP B 32 -5.102 -9.311 -14.575 1.00 0.00 H new ATOM 0 HZ3 TRP B 32 -4.134 -7.302 -18.258 1.00 0.00 H new ATOM 0 HH2 TRP B 32 -3.568 -8.960 -16.505 1.00 0.00 H new ATOM 2673 N GLY B 33 -9.493 -3.801 -13.407 1.00 0.00 N ATOM 2674 CA GLY B 33 -9.823 -4.135 -12.025 1.00 0.00 C ATOM 2675 C GLY B 33 -11.025 -3.360 -11.532 1.00 0.00 C ATOM 2676 O GLY B 33 -11.885 -2.959 -12.313 1.00 0.00 O ATOM 0 H GLY B 33 -10.314 -3.615 -13.984 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -10.022 -5.204 -11.947 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -8.966 -3.923 -11.385 1.00 0.00 H new ATOM 2680 N SER B 34 -11.097 -3.175 -10.219 1.00 0.00 N ATOM 2681 CA SER B 34 -12.301 -2.660 -9.586 1.00 0.00 C ATOM 2682 C SER B 34 -12.148 -1.979 -8.208 1.00 0.00 C ATOM 2683 O SER B 34 -11.506 -2.489 -7.287 1.00 0.00 O ATOM 2684 CB SER B 34 -13.308 -3.807 -9.482 1.00 0.00 C ATOM 2685 OG SER B 34 -12.788 -4.939 -8.805 1.00 0.00 O ATOM 0 H SER B 34 -10.334 -3.375 -9.573 1.00 0.00 H new ATOM 0 HA SER B 34 -12.631 -1.846 -10.231 1.00 0.00 H new ATOM 0 HB2 SER B 34 -14.198 -3.456 -8.961 1.00 0.00 H new ATOM 0 HB3 SER B 34 -13.621 -4.101 -10.484 1.00 0.00 H new ATOM 0 HG SER B 34 -13.472 -5.640 -8.766 1.00 0.00 H new ATOM 2691 N ILE B 35 -12.830 -0.844 -8.036 1.00 0.00 N ATOM 2692 CA ILE B 35 -13.067 -0.165 -6.741 1.00 0.00 C ATOM 2693 C ILE B 35 -14.407 -0.680 -6.191 1.00 0.00 C ATOM 2694 O ILE B 35 -15.268 -1.019 -6.989 1.00 0.00 O ATOM 2695 CB ILE B 35 -13.120 1.373 -6.934 1.00 0.00 C ATOM 2696 CG1 ILE B 35 -11.998 1.921 -7.849 1.00 0.00 C ATOM 2697 CG2 ILE B 35 -13.118 2.146 -5.602 1.00 0.00 C ATOM 2698 CD1 ILE B 35 -10.574 1.604 -7.371 1.00 0.00 C ATOM 0 H ILE B 35 -13.252 -0.346 -8.820 1.00 0.00 H new ATOM 0 HA ILE B 35 -12.257 -0.380 -6.045 1.00 0.00 H new ATOM 0 HB ILE B 35 -14.074 1.543 -7.434 1.00 0.00 H new ATOM 0 HG12 ILE B 35 -12.131 1.512 -8.850 1.00 0.00 H new ATOM 0 HG13 ILE B 35 -12.108 3.002 -7.930 1.00 0.00 H new ATOM 0 HG21 ILE B 35 -13.156 3.217 -5.803 1.00 0.00 H new ATOM 0 HG22 ILE B 35 -13.987 1.856 -5.012 1.00 0.00 H new ATOM 0 HG23 ILE B 35 -12.209 1.913 -5.047 1.00 0.00 H new ATOM 0 HD11 ILE B 35 -9.853 2.025 -8.071 1.00 0.00 H new ATOM 0 HD12 ILE B 35 -10.417 2.038 -6.383 1.00 0.00 H new ATOM 0 HD13 ILE B 35 -10.440 0.524 -7.318 1.00 0.00 H new ATOM 2710 N LYS B 36 -14.681 -0.703 -4.884 1.00 0.00 N ATOM 2711 CA LYS B 36 -15.998 -0.994 -4.344 1.00 0.00 C ATOM 2712 C LYS B 36 -16.260 -0.218 -3.044 1.00 0.00 C ATOM 2713 O LYS B 36 -15.385 -0.122 -2.185 1.00 0.00 O ATOM 2714 CB LYS B 36 -16.151 -2.518 -4.197 1.00 0.00 C ATOM 2715 CG LYS B 36 -17.563 -2.837 -3.706 1.00 0.00 C ATOM 2716 CD LYS B 36 -18.029 -4.251 -4.069 1.00 0.00 C ATOM 2717 CE LYS B 36 -19.489 -4.409 -3.621 1.00 0.00 C ATOM 2718 NZ LYS B 36 -20.283 -5.238 -4.558 1.00 0.00 N ATOM 0 H LYS B 36 -13.980 -0.517 -4.167 1.00 0.00 H new ATOM 0 HA LYS B 36 -16.768 -0.649 -5.034 1.00 0.00 H new ATOM 0 HB2 LYS B 36 -15.966 -3.008 -5.153 1.00 0.00 H new ATOM 0 HB3 LYS B 36 -15.413 -2.903 -3.494 1.00 0.00 H new ATOM 0 HG2 LYS B 36 -17.599 -2.718 -2.623 1.00 0.00 H new ATOM 0 HG3 LYS B 36 -18.259 -2.113 -4.130 1.00 0.00 H new ATOM 0 HD2 LYS B 36 -17.942 -4.415 -5.143 1.00 0.00 H new ATOM 0 HD3 LYS B 36 -17.400 -4.995 -3.581 1.00 0.00 H new ATOM 0 HE2 LYS B 36 -19.515 -4.861 -2.630 1.00 0.00 H new ATOM 0 HE3 LYS B 36 -19.948 -3.424 -3.534 1.00 0.00 H new ATOM 0 HZ1 LYS B 36 -21.075 -4.677 -4.933 1.00 0.00 H new ATOM 0 HZ2 LYS B 36 -19.678 -5.550 -5.344 1.00 0.00 H new ATOM 0 HZ3 LYS B 36 -20.655 -6.069 -4.056 1.00 0.00 H new ATOM 2732 N GLY B 37 -17.486 0.294 -2.893 1.00 0.00 N ATOM 2733 CA GLY B 37 -17.964 1.118 -1.771 1.00 0.00 C ATOM 2734 C GLY B 37 -18.682 2.399 -2.210 1.00 0.00 C ATOM 2735 O GLY B 37 -19.270 3.079 -1.380 1.00 0.00 O ATOM 0 H GLY B 37 -18.215 0.137 -3.589 1.00 0.00 H new ATOM 0 HA2 GLY B 37 -18.642 0.524 -1.158 1.00 0.00 H new ATOM 0 HA3 GLY B 37 -17.116 1.385 -1.141 1.00 0.00 H new ATOM 2739 N LEU B 38 -18.667 2.710 -3.513 1.00 0.00 N ATOM 2740 CA LEU B 38 -19.506 3.739 -4.118 1.00 0.00 C ATOM 2741 C LEU B 38 -20.983 3.294 -4.047 1.00 0.00 C ATOM 2742 O LEU B 38 -21.271 2.167 -3.643 1.00 0.00 O ATOM 2743 CB LEU B 38 -19.058 3.934 -5.587 1.00 0.00 C ATOM 2744 CG LEU B 38 -17.633 4.470 -5.839 1.00 0.00 C ATOM 2745 CD1 LEU B 38 -17.365 5.761 -5.055 1.00 0.00 C ATOM 2746 CD2 LEU B 38 -16.511 3.448 -5.604 1.00 0.00 C ATOM 0 H LEU B 38 -18.058 2.242 -4.184 1.00 0.00 H new ATOM 0 HA LEU B 38 -19.406 4.685 -3.586 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -19.150 2.974 -6.095 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -19.762 4.616 -6.064 1.00 0.00 H new ATOM 0 HG LEU B 38 -17.610 4.691 -6.906 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -16.352 6.107 -5.259 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -18.078 6.527 -5.360 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -17.475 5.568 -3.988 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -15.546 3.914 -5.806 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -16.540 3.107 -4.569 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -16.649 2.597 -6.270 1.00 0.00 H new ATOM 2758 N THR B 39 -21.917 4.144 -4.490 1.00 0.00 N ATOM 2759 CA THR B 39 -23.325 3.748 -4.695 1.00 0.00 C ATOM 2760 C THR B 39 -23.609 3.373 -6.150 1.00 0.00 C ATOM 2761 O THR B 39 -24.379 2.448 -6.366 1.00 0.00 O ATOM 2762 CB THR B 39 -24.286 4.824 -4.167 1.00 0.00 C ATOM 2763 OG1 THR B 39 -25.586 4.293 -4.167 1.00 0.00 O ATOM 2764 CG2 THR B 39 -24.299 6.134 -4.961 1.00 0.00 C ATOM 0 H THR B 39 -21.725 5.120 -4.717 1.00 0.00 H new ATOM 0 HA THR B 39 -23.502 2.846 -4.110 1.00 0.00 H new ATOM 0 HB THR B 39 -23.929 5.082 -3.170 1.00 0.00 H new ATOM 0 HG1 THR B 39 -26.214 4.966 -3.831 1.00 0.00 H new ATOM 0 HG21 THR B 39 -25.008 6.827 -4.508 1.00 0.00 H new ATOM 0 HG22 THR B 39 -23.303 6.576 -4.950 1.00 0.00 H new ATOM 0 HG23 THR B 39 -24.595 5.933 -5.990 1.00 0.00 H new ATOM 2772 N GLU B 40 -23.019 4.111 -7.092 1.00 0.00 N ATOM 2773 CA GLU B 40 -23.165 4.118 -8.560 1.00 0.00 C ATOM 2774 C GLU B 40 -22.285 5.308 -9.038 1.00 0.00 C ATOM 2775 O GLU B 40 -21.439 5.803 -8.272 1.00 0.00 O ATOM 2776 CB GLU B 40 -24.672 4.187 -8.952 1.00 0.00 C ATOM 2777 CG GLU B 40 -25.074 4.087 -10.440 1.00 0.00 C ATOM 2778 CD GLU B 40 -25.272 5.440 -11.131 1.00 0.00 C ATOM 2779 OE1 GLU B 40 -26.083 6.246 -10.625 1.00 0.00 O ATOM 2780 OE2 GLU B 40 -24.556 5.689 -12.128 1.00 0.00 O ATOM 0 H GLU B 40 -22.335 4.813 -6.811 1.00 0.00 H new ATOM 0 HA GLU B 40 -22.823 3.208 -9.053 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -25.185 3.386 -8.420 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -25.067 5.128 -8.569 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -24.306 3.528 -10.975 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -25.998 3.514 -10.517 1.00 0.00 H new ATOM 2787 N GLY B 41 -22.469 5.807 -10.260 1.00 0.00 N ATOM 2788 CA GLY B 41 -21.941 7.077 -10.767 1.00 0.00 C ATOM 2789 C GLY B 41 -20.582 6.988 -11.442 1.00 0.00 C ATOM 2790 O GLY B 41 -19.821 6.051 -11.231 1.00 0.00 O ATOM 0 H GLY B 41 -23.019 5.311 -10.961 1.00 0.00 H new ATOM 0 HA2 GLY B 41 -22.656 7.492 -11.478 1.00 0.00 H new ATOM 0 HA3 GLY B 41 -21.872 7.781 -9.937 1.00 0.00 H new ATOM 2794 N LEU B 42 -20.248 8.014 -12.228 1.00 0.00 N ATOM 2795 CA LEU B 42 -18.925 8.258 -12.800 1.00 0.00 C ATOM 2796 C LEU B 42 -18.010 8.908 -11.733 1.00 0.00 C ATOM 2797 O LEU B 42 -18.476 9.649 -10.866 1.00 0.00 O ATOM 2798 CB LEU B 42 -19.034 9.082 -14.103 1.00 0.00 C ATOM 2799 CG LEU B 42 -19.815 10.420 -14.072 1.00 0.00 C ATOM 2800 CD1 LEU B 42 -19.321 11.315 -15.221 1.00 0.00 C ATOM 2801 CD2 LEU B 42 -21.337 10.251 -14.238 1.00 0.00 C ATOM 0 H LEU B 42 -20.925 8.729 -12.494 1.00 0.00 H new ATOM 0 HA LEU B 42 -18.463 7.313 -13.085 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -18.021 9.298 -14.444 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -19.496 8.447 -14.859 1.00 0.00 H new ATOM 0 HG LEU B 42 -19.632 10.859 -13.091 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -19.866 12.259 -15.207 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -18.255 11.509 -15.099 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -19.492 10.812 -16.173 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -21.817 11.229 -14.206 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -21.548 9.774 -15.195 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -21.724 9.630 -13.430 1.00 0.00 H new ATOM 2813 N HIS B 43 -16.708 8.610 -11.786 1.00 0.00 N ATOM 2814 CA HIS B 43 -15.669 8.910 -10.779 1.00 0.00 C ATOM 2815 C HIS B 43 -14.308 9.151 -11.453 1.00 0.00 C ATOM 2816 O HIS B 43 -14.058 8.600 -12.521 1.00 0.00 O ATOM 2817 CB HIS B 43 -15.535 7.743 -9.773 1.00 0.00 C ATOM 2818 CG HIS B 43 -16.783 7.440 -8.999 1.00 0.00 C ATOM 2819 ND1 HIS B 43 -17.215 8.139 -7.904 1.00 0.00 N ATOM 2820 CD2 HIS B 43 -17.733 6.510 -9.305 1.00 0.00 C ATOM 2821 CE1 HIS B 43 -18.444 7.693 -7.579 1.00 0.00 C ATOM 2822 NE2 HIS B 43 -18.784 6.694 -8.421 1.00 0.00 N ATOM 0 H HIS B 43 -16.318 8.117 -12.589 1.00 0.00 H new ATOM 0 HA HIS B 43 -15.972 9.813 -10.250 1.00 0.00 H new ATOM 0 HB2 HIS B 43 -15.232 6.847 -10.315 1.00 0.00 H new ATOM 0 HB3 HIS B 43 -14.735 7.976 -9.070 1.00 0.00 H new ATOM 0 HD2 HIS B 43 -17.677 5.769 -10.089 1.00 0.00 H new ATOM 0 HE1 HIS B 43 -19.058 8.073 -6.775 1.00 0.00 H new ATOM 0 HE2 HIS B 43 -19.658 6.169 -8.409 1.00 0.00 H new ATOM 2831 N GLY B 44 -13.417 9.932 -10.834 1.00 0.00 N ATOM 2832 CA GLY B 44 -12.069 10.232 -11.358 1.00 0.00 C ATOM 2833 C GLY B 44 -10.944 9.511 -10.614 1.00 0.00 C ATOM 2834 O GLY B 44 -11.105 9.262 -9.429 1.00 0.00 O ATOM 0 H GLY B 44 -13.610 10.384 -9.940 1.00 0.00 H new ATOM 0 HA2 GLY B 44 -12.029 9.957 -12.412 1.00 0.00 H new ATOM 0 HA3 GLY B 44 -11.898 11.307 -11.302 1.00 0.00 H new ATOM 2838 N PHE B 45 -9.804 9.229 -11.256 1.00 0.00 N ATOM 2839 CA PHE B 45 -8.570 8.713 -10.646 1.00 0.00 C ATOM 2840 C PHE B 45 -7.244 9.176 -11.292 1.00 0.00 C ATOM 2841 O PHE B 45 -7.098 9.299 -12.510 1.00 0.00 O ATOM 2842 CB PHE B 45 -8.621 7.178 -10.506 1.00 0.00 C ATOM 2843 CG PHE B 45 -8.618 6.254 -11.720 1.00 0.00 C ATOM 2844 CD1 PHE B 45 -9.429 6.487 -12.847 1.00 0.00 C ATOM 2845 CD2 PHE B 45 -7.917 5.031 -11.635 1.00 0.00 C ATOM 2846 CE1 PHE B 45 -9.583 5.492 -13.828 1.00 0.00 C ATOM 2847 CE2 PHE B 45 -8.036 4.053 -12.637 1.00 0.00 C ATOM 2848 CZ PHE B 45 -8.880 4.283 -13.734 1.00 0.00 C ATOM 0 H PHE B 45 -9.711 9.360 -12.263 1.00 0.00 H new ATOM 0 HA PHE B 45 -8.550 9.172 -9.658 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -7.769 6.890 -9.890 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -9.520 6.944 -9.936 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -9.935 7.435 -12.958 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -7.278 4.844 -10.785 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -10.249 5.661 -14.661 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -7.481 3.130 -12.563 1.00 0.00 H new ATOM 0 HZ PHE B 45 -8.988 3.532 -14.503 1.00 0.00 H new ATOM 2858 N HIS B 46 -6.214 9.359 -10.456 1.00 0.00 N ATOM 2859 CA HIS B 46 -4.837 9.614 -10.863 1.00 0.00 C ATOM 2860 C HIS B 46 -3.831 8.846 -9.978 1.00 0.00 C ATOM 2861 O HIS B 46 -4.215 8.286 -8.947 1.00 0.00 O ATOM 2862 CB HIS B 46 -4.588 11.132 -10.969 1.00 0.00 C ATOM 2863 CG HIS B 46 -4.764 11.998 -9.739 1.00 0.00 C ATOM 2864 ND1 HIS B 46 -5.925 12.294 -9.059 1.00 0.00 N ATOM 2865 CD2 HIS B 46 -3.834 12.879 -9.274 1.00 0.00 C ATOM 2866 CE1 HIS B 46 -5.713 13.312 -8.197 1.00 0.00 C ATOM 2867 NE2 HIS B 46 -4.438 13.717 -8.340 1.00 0.00 N ATOM 0 H HIS B 46 -6.327 9.331 -9.443 1.00 0.00 H new ATOM 0 HA HIS B 46 -4.669 9.215 -11.863 1.00 0.00 H new ATOM 0 HB2 HIS B 46 -3.568 11.273 -11.326 1.00 0.00 H new ATOM 0 HB3 HIS B 46 -5.252 11.520 -11.741 1.00 0.00 H new ATOM 0 HD1 HIS B 46 -6.816 11.814 -9.188 1.00 0.00 H new ATOM 0 HD2 HIS B 46 -2.799 12.920 -9.580 1.00 0.00 H new ATOM 0 HE1 HIS B 46 -6.439 13.728 -7.514 1.00 0.00 H new ATOM 2875 N VAL B 47 -2.564 8.748 -10.402 1.00 0.00 N ATOM 2876 CA VAL B 47 -1.509 8.002 -9.700 1.00 0.00 C ATOM 2877 C VAL B 47 -0.378 8.972 -9.370 1.00 0.00 C ATOM 2878 O VAL B 47 0.071 9.736 -10.227 1.00 0.00 O ATOM 2879 CB VAL B 47 -1.031 6.728 -10.460 1.00 0.00 C ATOM 2880 CG1 VAL B 47 -2.147 5.693 -10.573 1.00 0.00 C ATOM 2881 CG2 VAL B 47 -0.542 6.927 -11.873 1.00 0.00 C ATOM 0 H VAL B 47 -2.236 9.193 -11.259 1.00 0.00 H new ATOM 0 HA VAL B 47 -1.918 7.599 -8.773 1.00 0.00 H new ATOM 0 HB VAL B 47 -0.190 6.409 -9.844 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -1.779 4.818 -11.108 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -2.472 5.398 -9.575 1.00 0.00 H new ATOM 0 HG13 VAL B 47 -2.989 6.123 -11.116 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -0.239 5.967 -12.292 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -1.343 7.350 -12.479 1.00 0.00 H new ATOM 0 HG23 VAL B 47 0.310 7.607 -11.871 1.00 0.00 H new ATOM 2891 N HIS B 48 0.013 9.014 -8.099 1.00 0.00 N ATOM 2892 CA HIS B 48 1.032 9.948 -7.622 1.00 0.00 C ATOM 2893 C HIS B 48 2.413 9.292 -7.689 1.00 0.00 C ATOM 2894 O HIS B 48 2.558 8.167 -7.211 1.00 0.00 O ATOM 2895 CB HIS B 48 0.790 10.427 -6.175 1.00 0.00 C ATOM 2896 CG HIS B 48 -0.618 10.641 -5.668 1.00 0.00 C ATOM 2897 ND1 HIS B 48 -0.944 10.668 -4.333 1.00 0.00 N ATOM 2898 CD2 HIS B 48 -1.782 10.856 -6.352 1.00 0.00 C ATOM 2899 CE1 HIS B 48 -2.261 10.872 -4.166 1.00 0.00 C ATOM 2900 NE2 HIS B 48 -2.786 11.003 -5.396 1.00 0.00 N ATOM 0 H HIS B 48 -0.365 8.405 -7.373 1.00 0.00 H new ATOM 0 HA HIS B 48 0.976 10.819 -8.275 1.00 0.00 H new ATOM 0 HB2 HIS B 48 1.265 9.704 -5.512 1.00 0.00 H new ATOM 0 HB3 HIS B 48 1.323 11.370 -6.054 1.00 0.00 H new ATOM 0 HD1 HIS B 48 -0.276 10.549 -3.572 1.00 0.00 H new ATOM 0 HD2 HIS B 48 -1.901 10.903 -7.424 1.00 0.00 H new ATOM 0 HE1 HIS B 48 -2.793 10.921 -3.228 1.00 0.00 H new ATOM 2908 N GLU B 49 3.414 9.986 -8.249 1.00 0.00 N ATOM 2909 CA GLU B 49 4.817 9.593 -8.093 1.00 0.00 C ATOM 2910 C GLU B 49 5.109 9.519 -6.590 1.00 0.00 C ATOM 2911 O GLU B 49 4.688 10.429 -5.868 1.00 0.00 O ATOM 2912 CB GLU B 49 5.760 10.612 -8.750 1.00 0.00 C ATOM 2913 CG GLU B 49 6.973 9.966 -9.421 1.00 0.00 C ATOM 2914 CD GLU B 49 6.670 9.672 -10.891 1.00 0.00 C ATOM 2915 OE1 GLU B 49 5.699 8.928 -11.149 1.00 0.00 O ATOM 2916 OE2 GLU B 49 7.357 10.233 -11.770 1.00 0.00 O ATOM 0 H GLU B 49 3.275 10.823 -8.815 1.00 0.00 H new ATOM 0 HA GLU B 49 4.984 8.632 -8.579 1.00 0.00 H new ATOM 0 HB2 GLU B 49 5.205 11.185 -9.493 1.00 0.00 H new ATOM 0 HB3 GLU B 49 6.104 11.318 -7.995 1.00 0.00 H new ATOM 0 HG2 GLU B 49 7.835 10.629 -9.345 1.00 0.00 H new ATOM 0 HG3 GLU B 49 7.234 9.043 -8.904 1.00 0.00 H new ATOM 2923 N PHE B 50 5.761 8.432 -6.166 1.00 0.00 N ATOM 2924 CA PHE B 50 5.971 7.984 -4.781 1.00 0.00 C ATOM 2925 C PHE B 50 4.805 7.119 -4.270 1.00 0.00 C ATOM 2926 O PHE B 50 3.744 7.028 -4.877 1.00 0.00 O ATOM 2927 CB PHE B 50 6.260 9.135 -3.794 1.00 0.00 C ATOM 2928 CG PHE B 50 7.472 9.983 -4.142 1.00 0.00 C ATOM 2929 CD1 PHE B 50 8.739 9.379 -4.284 1.00 0.00 C ATOM 2930 CD2 PHE B 50 7.332 11.364 -4.365 1.00 0.00 C ATOM 2931 CE1 PHE B 50 9.846 10.145 -4.679 1.00 0.00 C ATOM 2932 CE2 PHE B 50 8.446 12.139 -4.747 1.00 0.00 C ATOM 2933 CZ PHE B 50 9.699 11.528 -4.913 1.00 0.00 C ATOM 0 H PHE B 50 6.190 7.790 -6.833 1.00 0.00 H new ATOM 0 HA PHE B 50 6.870 7.369 -4.818 1.00 0.00 H new ATOM 0 HB2 PHE B 50 5.384 9.781 -3.745 1.00 0.00 H new ATOM 0 HB3 PHE B 50 6.402 8.714 -2.799 1.00 0.00 H new ATOM 0 HD1 PHE B 50 8.857 8.324 -4.088 1.00 0.00 H new ATOM 0 HD2 PHE B 50 6.367 11.833 -4.243 1.00 0.00 H new ATOM 0 HE1 PHE B 50 10.811 9.676 -4.804 1.00 0.00 H new ATOM 0 HE2 PHE B 50 8.336 13.201 -4.912 1.00 0.00 H new ATOM 0 HZ PHE B 50 10.551 12.117 -5.220 1.00 0.00 H new ATOM 2943 N GLY B 51 5.003 6.485 -3.116 1.00 0.00 N ATOM 2944 CA GLY B 51 4.086 5.557 -2.439 1.00 0.00 C ATOM 2945 C GLY B 51 3.692 5.979 -1.023 1.00 0.00 C ATOM 2946 O GLY B 51 3.712 5.149 -0.119 1.00 0.00 O ATOM 0 H GLY B 51 5.867 6.612 -2.589 1.00 0.00 H new ATOM 0 HA2 GLY B 51 3.182 5.456 -3.040 1.00 0.00 H new ATOM 0 HA3 GLY B 51 4.552 4.572 -2.395 1.00 0.00 H new ATOM 2950 N ASP B 52 3.399 7.263 -0.822 1.00 0.00 N ATOM 2951 CA ASP B 52 2.999 7.877 0.454 1.00 0.00 C ATOM 2952 C ASP B 52 1.472 8.131 0.447 1.00 0.00 C ATOM 2953 O ASP B 52 1.001 8.820 -0.456 1.00 0.00 O ATOM 2954 CB ASP B 52 3.802 9.194 0.585 1.00 0.00 C ATOM 2955 CG ASP B 52 4.037 9.680 2.019 1.00 0.00 C ATOM 2956 OD1 ASP B 52 3.176 9.449 2.891 1.00 0.00 O ATOM 2957 OD2 ASP B 52 5.134 10.234 2.272 1.00 0.00 O ATOM 0 H ASP B 52 3.435 7.943 -1.581 1.00 0.00 H new ATOM 0 HA ASP B 52 3.211 7.230 1.306 1.00 0.00 H new ATOM 0 HB2 ASP B 52 4.770 9.059 0.102 1.00 0.00 H new ATOM 0 HB3 ASP B 52 3.277 9.976 0.036 1.00 0.00 H new ATOM 2962 N ASN B 53 0.662 7.562 1.366 1.00 0.00 N ATOM 2963 CA ASN B 53 -0.813 7.777 1.333 1.00 0.00 C ATOM 2964 C ASN B 53 -1.689 7.511 2.586 1.00 0.00 C ATOM 2965 O ASN B 53 -2.840 7.953 2.636 1.00 0.00 O ATOM 2966 CB ASN B 53 -1.500 7.171 0.076 1.00 0.00 C ATOM 2967 CG ASN B 53 -0.894 5.911 -0.528 1.00 0.00 C ATOM 2968 OD1 ASN B 53 -1.402 4.810 -0.358 1.00 0.00 O ATOM 2969 ND2 ASN B 53 0.178 6.072 -1.271 1.00 0.00 N ATOM 0 H ASN B 53 0.988 6.963 2.125 1.00 0.00 H new ATOM 0 HA ASN B 53 -0.787 8.866 1.300 1.00 0.00 H new ATOM 0 HB2 ASN B 53 -2.537 6.954 0.333 1.00 0.00 H new ATOM 0 HB3 ASN B 53 -1.518 7.938 -0.698 1.00 0.00 H new ATOM 0 HD21 ASN B 53 0.610 5.267 -1.725 1.00 0.00 H new ATOM 0 HD22 ASN B 53 0.578 7.002 -1.394 1.00 0.00 H new ATOM 2976 N THR B 54 -1.184 6.831 3.620 1.00 0.00 N ATOM 2977 CA THR B 54 -1.962 6.393 4.806 1.00 0.00 C ATOM 2978 C THR B 54 -2.248 7.466 5.865 1.00 0.00 C ATOM 2979 O THR B 54 -3.202 7.336 6.631 1.00 0.00 O ATOM 2980 CB THR B 54 -1.338 5.114 5.352 1.00 0.00 C ATOM 2981 OG1 THR B 54 -1.939 4.673 6.537 1.00 0.00 O ATOM 2982 CG2 THR B 54 0.180 5.128 5.506 1.00 0.00 C ATOM 0 H THR B 54 -0.202 6.559 3.666 1.00 0.00 H new ATOM 0 HA THR B 54 -2.976 6.182 4.467 1.00 0.00 H new ATOM 0 HB THR B 54 -1.548 4.396 4.559 1.00 0.00 H new ATOM 0 HG1 THR B 54 -1.614 3.774 6.754 1.00 0.00 H new ATOM 0 HG21 THR B 54 0.514 4.169 5.901 1.00 0.00 H new ATOM 0 HG22 THR B 54 0.643 5.301 4.534 1.00 0.00 H new ATOM 0 HG23 THR B 54 0.469 5.924 6.192 1.00 0.00 H new ATOM 2990 N ALA B 55 -1.525 8.589 5.846 1.00 0.00 N ATOM 2991 CA ALA B 55 -1.873 9.790 6.617 1.00 0.00 C ATOM 2992 C ALA B 55 -2.903 10.670 5.864 1.00 0.00 C ATOM 2993 O ALA B 55 -3.130 11.828 6.216 1.00 0.00 O ATOM 2994 CB ALA B 55 -0.582 10.547 6.964 1.00 0.00 C ATOM 0 H ALA B 55 -0.675 8.693 5.292 1.00 0.00 H new ATOM 0 HA ALA B 55 -2.362 9.502 7.547 1.00 0.00 H new ATOM 0 HB1 ALA B 55 -0.827 11.441 7.537 1.00 0.00 H new ATOM 0 HB2 ALA B 55 0.069 9.904 7.556 1.00 0.00 H new ATOM 0 HB3 ALA B 55 -0.070 10.834 6.045 1.00 0.00 H new ATOM 3000 N GLY B 56 -3.508 10.144 4.791 1.00 0.00 N ATOM 3001 CA GLY B 56 -4.485 10.836 3.955 1.00 0.00 C ATOM 3002 C GLY B 56 -3.852 11.994 3.189 1.00 0.00 C ATOM 3003 O GLY B 56 -2.705 11.915 2.743 1.00 0.00 O ATOM 0 H GLY B 56 -3.321 9.193 4.474 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -4.925 10.131 3.250 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -5.296 11.212 4.578 1.00 0.00 H new ATOM 3007 N CYS B 57 -4.606 13.094 3.061 1.00 0.00 N ATOM 3008 CA CYS B 57 -4.224 14.282 2.281 1.00 0.00 C ATOM 3009 C CYS B 57 -2.922 14.969 2.764 1.00 0.00 C ATOM 3010 O CYS B 57 -2.404 15.841 2.065 1.00 0.00 O ATOM 3011 CB CYS B 57 -5.428 15.243 2.243 1.00 0.00 C ATOM 3012 SG CYS B 57 -5.272 16.329 0.796 1.00 0.00 S ATOM 0 H CYS B 57 -5.519 13.186 3.506 1.00 0.00 H new ATOM 0 HA CYS B 57 -3.976 13.960 1.270 1.00 0.00 H new ATOM 0 HB2 CYS B 57 -6.359 14.678 2.191 1.00 0.00 H new ATOM 0 HB3 CYS B 57 -5.465 15.836 3.157 1.00 0.00 H new ATOM 0 HG CYS B 57 -4.026 16.666 0.639 1.00 0.00 H new ATOM 3018 N THR B 58 -2.408 14.584 3.944 1.00 0.00 N ATOM 3019 CA THR B 58 -1.141 15.041 4.542 1.00 0.00 C ATOM 3020 C THR B 58 0.048 14.149 4.183 1.00 0.00 C ATOM 3021 O THR B 58 1.179 14.615 4.223 1.00 0.00 O ATOM 3022 CB THR B 58 -1.325 15.133 6.063 1.00 0.00 C ATOM 3023 OG1 THR B 58 -2.444 15.951 6.305 1.00 0.00 O ATOM 3024 CG2 THR B 58 -0.148 15.775 6.798 1.00 0.00 C ATOM 0 H THR B 58 -2.890 13.910 4.538 1.00 0.00 H new ATOM 0 HA THR B 58 -0.903 16.022 4.130 1.00 0.00 H new ATOM 0 HB THR B 58 -1.427 14.112 6.430 1.00 0.00 H new ATOM 0 HG1 THR B 58 -2.590 16.029 7.271 1.00 0.00 H new ATOM 0 HG21 THR B 58 -0.358 15.802 7.867 1.00 0.00 H new ATOM 0 HG22 THR B 58 0.755 15.191 6.620 1.00 0.00 H new ATOM 0 HG23 THR B 58 -0.001 16.791 6.432 1.00 0.00 H new ATOM 3032 N SER B 59 -0.172 12.896 3.783 1.00 0.00 N ATOM 3033 CA SER B 59 0.894 12.057 3.202 1.00 0.00 C ATOM 3034 C SER B 59 1.115 12.395 1.727 1.00 0.00 C ATOM 3035 O SER B 59 2.245 12.629 1.304 1.00 0.00 O ATOM 3036 CB SER B 59 0.580 10.556 3.324 1.00 0.00 C ATOM 3037 OG SER B 59 -0.780 10.210 3.494 1.00 0.00 O ATOM 0 H SER B 59 -1.078 12.433 3.848 1.00 0.00 H new ATOM 0 HA SER B 59 1.799 12.272 3.771 1.00 0.00 H new ATOM 0 HB2 SER B 59 0.950 10.056 2.429 1.00 0.00 H new ATOM 0 HB3 SER B 59 1.142 10.157 4.168 1.00 0.00 H new ATOM 0 HG SER B 59 -1.338 10.795 2.940 1.00 0.00 H new ATOM 3043 N ALA B 60 0.013 12.490 0.977 1.00 0.00 N ATOM 3044 CA ALA B 60 -0.061 12.927 -0.407 1.00 0.00 C ATOM 3045 C ALA B 60 -1.527 13.176 -0.784 1.00 0.00 C ATOM 3046 O ALA B 60 -2.457 12.810 -0.067 1.00 0.00 O ATOM 3047 CB ALA B 60 0.588 11.893 -1.343 1.00 0.00 C ATOM 0 H ALA B 60 -0.905 12.247 1.350 1.00 0.00 H new ATOM 0 HA ALA B 60 0.494 13.858 -0.520 1.00 0.00 H new ATOM 0 HB1 ALA B 60 0.520 12.242 -2.373 1.00 0.00 H new ATOM 0 HB2 ALA B 60 1.636 11.764 -1.072 1.00 0.00 H new ATOM 0 HB3 ALA B 60 0.068 10.940 -1.248 1.00 0.00 H new ATOM 3053 N GLY B 61 -1.724 13.777 -1.952 1.00 0.00 N ATOM 3054 CA GLY B 61 -3.037 14.083 -2.524 1.00 0.00 C ATOM 3055 C GLY B 61 -3.051 14.506 -4.002 1.00 0.00 C ATOM 3056 O GLY B 61 -4.154 14.564 -4.542 1.00 0.00 O ATOM 0 H GLY B 61 -0.952 14.075 -2.548 1.00 0.00 H new ATOM 0 HA2 GLY B 61 -3.672 13.204 -2.413 1.00 0.00 H new ATOM 0 HA3 GLY B 61 -3.490 14.880 -1.935 1.00 0.00 H new ATOM 3060 N PRO B 62 -1.903 14.860 -4.627 1.00 0.00 N ATOM 3061 CA PRO B 62 -1.809 15.063 -6.068 1.00 0.00 C ATOM 3062 C PRO B 62 -0.669 14.271 -6.745 1.00 0.00 C ATOM 3063 O PRO B 62 0.280 13.788 -6.126 1.00 0.00 O ATOM 3064 CB PRO B 62 -1.523 16.562 -6.182 1.00 0.00 C ATOM 3065 CG PRO B 62 -0.513 16.781 -5.054 1.00 0.00 C ATOM 3066 CD PRO B 62 -0.930 15.755 -3.995 1.00 0.00 C ATOM 0 HA PRO B 62 -2.714 14.718 -6.568 1.00 0.00 H new ATOM 0 HB2 PRO B 62 -1.110 16.825 -7.156 1.00 0.00 H new ATOM 0 HB3 PRO B 62 -2.424 17.161 -6.045 1.00 0.00 H new ATOM 0 HG2 PRO B 62 0.509 16.615 -5.393 1.00 0.00 H new ATOM 0 HG3 PRO B 62 -0.559 17.799 -4.667 1.00 0.00 H new ATOM 0 HD2 PRO B 62 -0.065 15.195 -3.639 1.00 0.00 H new ATOM 0 HD3 PRO B 62 -1.368 16.251 -3.129 1.00 0.00 H new ATOM 3074 N HIS B 63 -0.748 14.251 -8.075 1.00 0.00 N ATOM 3075 CA HIS B 63 0.267 13.821 -9.035 1.00 0.00 C ATOM 3076 C HIS B 63 1.522 14.713 -9.087 1.00 0.00 C ATOM 3077 O HIS B 63 1.524 15.757 -9.741 1.00 0.00 O ATOM 3078 CB HIS B 63 -0.347 13.789 -10.457 1.00 0.00 C ATOM 3079 CG HIS B 63 -1.338 14.902 -10.771 1.00 0.00 C ATOM 3080 ND1 HIS B 63 -2.449 14.806 -11.611 1.00 0.00 N ATOM 3081 CD2 HIS B 63 -1.453 16.121 -10.152 1.00 0.00 C ATOM 3082 CE1 HIS B 63 -3.301 15.784 -11.265 1.00 0.00 C ATOM 3083 NE2 HIS B 63 -2.658 16.642 -10.485 1.00 0.00 N ATOM 0 H HIS B 63 -1.596 14.562 -8.548 1.00 0.00 H new ATOM 0 HA HIS B 63 0.586 12.836 -8.694 1.00 0.00 H new ATOM 0 HB2 HIS B 63 0.464 13.833 -11.184 1.00 0.00 H new ATOM 0 HB3 HIS B 63 -0.848 12.831 -10.595 1.00 0.00 H new ATOM 0 HD2 HIS B 63 -0.715 16.583 -9.513 1.00 0.00 H new ATOM 0 HE1 HIS B 63 -4.334 15.859 -11.570 1.00 0.00 H new ATOM 0 HE2 HIS B 63 -3.014 17.549 -10.184 1.00 0.00 H new ATOM 3091 N PHE B 64 2.628 14.261 -8.497 1.00 0.00 N ATOM 3092 CA PHE B 64 3.938 14.858 -8.762 1.00 0.00 C ATOM 3093 C PHE B 64 4.256 14.644 -10.254 1.00 0.00 C ATOM 3094 O PHE B 64 4.166 13.521 -10.753 1.00 0.00 O ATOM 3095 CB PHE B 64 4.998 14.214 -7.868 1.00 0.00 C ATOM 3096 CG PHE B 64 6.412 14.680 -8.171 1.00 0.00 C ATOM 3097 CD1 PHE B 64 6.861 15.928 -7.698 1.00 0.00 C ATOM 3098 CD2 PHE B 64 7.271 13.885 -8.955 1.00 0.00 C ATOM 3099 CE1 PHE B 64 8.163 16.368 -7.997 1.00 0.00 C ATOM 3100 CE2 PHE B 64 8.576 14.319 -9.242 1.00 0.00 C ATOM 3101 CZ PHE B 64 9.024 15.562 -8.763 1.00 0.00 C ATOM 0 H PHE B 64 2.644 13.486 -7.834 1.00 0.00 H new ATOM 0 HA PHE B 64 3.933 15.925 -8.539 1.00 0.00 H new ATOM 0 HB2 PHE B 64 4.766 14.436 -6.826 1.00 0.00 H new ATOM 0 HB3 PHE B 64 4.949 13.131 -7.982 1.00 0.00 H new ATOM 0 HD1 PHE B 64 6.205 16.548 -7.105 1.00 0.00 H new ATOM 0 HD2 PHE B 64 6.924 12.936 -9.338 1.00 0.00 H new ATOM 0 HE1 PHE B 64 8.503 17.328 -7.637 1.00 0.00 H new ATOM 0 HE2 PHE B 64 9.235 13.698 -9.831 1.00 0.00 H new ATOM 0 HZ PHE B 64 10.027 15.897 -8.983 1.00 0.00 H new ATOM 3111 N ASN B 65 4.557 15.722 -10.979 1.00 0.00 N ATOM 3112 CA ASN B 65 4.659 15.704 -12.436 1.00 0.00 C ATOM 3113 C ASN B 65 6.117 15.612 -12.951 1.00 0.00 C ATOM 3114 O ASN B 65 6.744 16.663 -13.119 1.00 0.00 O ATOM 3115 CB ASN B 65 3.875 16.904 -13.007 1.00 0.00 C ATOM 3116 CG ASN B 65 4.016 18.241 -12.274 1.00 0.00 C ATOM 3117 OD1 ASN B 65 3.029 18.889 -11.981 1.00 0.00 O ATOM 3118 ND2 ASN B 65 5.211 18.712 -11.974 1.00 0.00 N ATOM 0 H ASN B 65 4.738 16.638 -10.568 1.00 0.00 H new ATOM 0 HA ASN B 65 4.203 14.786 -12.807 1.00 0.00 H new ATOM 0 HB2 ASN B 65 4.187 17.051 -14.041 1.00 0.00 H new ATOM 0 HB3 ASN B 65 2.818 16.639 -13.027 1.00 0.00 H new ATOM 0 HD21 ASN B 65 5.301 19.611 -11.501 1.00 0.00 H new ATOM 0 HD22 ASN B 65 6.045 18.177 -12.215 1.00 0.00 H new ATOM 3125 N PRO B 66 6.628 14.415 -13.325 1.00 0.00 N ATOM 3126 CA PRO B 66 7.986 14.258 -13.854 1.00 0.00 C ATOM 3127 C PRO B 66 8.252 15.079 -15.124 1.00 0.00 C ATOM 3128 O PRO B 66 9.372 15.532 -15.329 1.00 0.00 O ATOM 3129 CB PRO B 66 8.177 12.755 -14.101 1.00 0.00 C ATOM 3130 CG PRO B 66 6.751 12.231 -14.248 1.00 0.00 C ATOM 3131 CD PRO B 66 5.993 13.101 -13.253 1.00 0.00 C ATOM 0 HA PRO B 66 8.707 14.645 -13.134 1.00 0.00 H new ATOM 0 HB2 PRO B 66 8.767 12.568 -14.998 1.00 0.00 H new ATOM 0 HB3 PRO B 66 8.697 12.275 -13.272 1.00 0.00 H new ATOM 0 HG2 PRO B 66 6.375 12.350 -15.264 1.00 0.00 H new ATOM 0 HG3 PRO B 66 6.678 11.171 -14.003 1.00 0.00 H new ATOM 0 HD2 PRO B 66 4.935 13.161 -13.510 1.00 0.00 H new ATOM 0 HD3 PRO B 66 6.054 12.690 -12.245 1.00 0.00 H new ATOM 3139 N LEU B 67 7.230 15.317 -15.956 1.00 0.00 N ATOM 3140 CA LEU B 67 7.352 16.103 -17.186 1.00 0.00 C ATOM 3141 C LEU B 67 7.149 17.618 -16.990 1.00 0.00 C ATOM 3142 O LEU B 67 7.291 18.347 -17.960 1.00 0.00 O ATOM 3143 CB LEU B 67 6.416 15.524 -18.269 1.00 0.00 C ATOM 3144 CG LEU B 67 6.826 14.206 -18.966 1.00 0.00 C ATOM 3145 CD1 LEU B 67 8.190 14.311 -19.663 1.00 0.00 C ATOM 3146 CD2 LEU B 67 6.805 12.989 -18.036 1.00 0.00 C ATOM 0 H LEU B 67 6.287 14.965 -15.791 1.00 0.00 H new ATOM 0 HA LEU B 67 8.386 16.013 -17.520 1.00 0.00 H new ATOM 0 HB2 LEU B 67 5.438 15.369 -17.814 1.00 0.00 H new ATOM 0 HB3 LEU B 67 6.292 16.283 -19.041 1.00 0.00 H new ATOM 0 HG LEU B 67 6.060 14.047 -19.725 1.00 0.00 H new ATOM 0 HD11 LEU B 67 8.431 13.359 -20.137 1.00 0.00 H new ATOM 0 HD12 LEU B 67 8.152 15.094 -20.420 1.00 0.00 H new ATOM 0 HD13 LEU B 67 8.957 14.555 -18.927 1.00 0.00 H new ATOM 0 HD21 LEU B 67 7.103 12.101 -18.593 1.00 0.00 H new ATOM 0 HD22 LEU B 67 7.498 13.150 -17.210 1.00 0.00 H new ATOM 0 HD23 LEU B 67 5.798 12.849 -17.642 1.00 0.00 H new ATOM 3158 N SER B 68 6.755 18.100 -15.803 1.00 0.00 N ATOM 3159 CA SER B 68 6.494 19.536 -15.521 1.00 0.00 C ATOM 3160 C SER B 68 5.307 20.097 -16.341 1.00 0.00 C ATOM 3161 O SER B 68 5.439 21.047 -17.114 1.00 0.00 O ATOM 3162 CB SER B 68 7.769 20.380 -15.697 1.00 0.00 C ATOM 3163 OG SER B 68 7.480 21.730 -15.396 1.00 0.00 O ATOM 0 H SER B 68 6.603 17.500 -14.992 1.00 0.00 H new ATOM 0 HA SER B 68 6.196 19.605 -14.475 1.00 0.00 H new ATOM 0 HB2 SER B 68 8.557 20.010 -15.042 1.00 0.00 H new ATOM 0 HB3 SER B 68 8.138 20.294 -16.719 1.00 0.00 H new ATOM 0 HG SER B 68 6.760 22.048 -15.979 1.00 0.00 H new ATOM 3169 N ARG B 69 4.132 19.476 -16.177 1.00 0.00 N ATOM 3170 CA ARG B 69 2.931 19.663 -17.007 1.00 0.00 C ATOM 3171 C ARG B 69 1.664 19.750 -16.153 1.00 0.00 C ATOM 3172 O ARG B 69 1.748 19.558 -14.942 1.00 0.00 O ATOM 3173 CB ARG B 69 2.868 18.471 -17.965 1.00 0.00 C ATOM 3174 CG ARG B 69 3.959 18.591 -19.031 1.00 0.00 C ATOM 3175 CD ARG B 69 4.026 17.339 -19.888 1.00 0.00 C ATOM 3176 NE ARG B 69 2.992 17.207 -20.892 1.00 0.00 N ATOM 3177 CZ ARG B 69 2.982 17.802 -22.089 1.00 0.00 C ATOM 3178 NH1 ARG B 69 3.554 18.968 -22.293 1.00 0.00 N ATOM 3179 NH2 ARG B 69 2.322 17.277 -23.093 1.00 0.00 N ATOM 0 H ARG B 69 3.984 18.799 -15.429 1.00 0.00 H new ATOM 0 HA ARG B 69 2.990 20.603 -17.556 1.00 0.00 H new ATOM 0 HB2 ARG B 69 2.993 17.542 -17.409 1.00 0.00 H new ATOM 0 HB3 ARG B 69 1.888 18.429 -18.440 1.00 0.00 H new ATOM 0 HG2 ARG B 69 3.761 19.457 -19.662 1.00 0.00 H new ATOM 0 HG3 ARG B 69 4.923 18.759 -18.552 1.00 0.00 H new ATOM 0 HD2 ARG B 69 4.995 17.314 -20.386 1.00 0.00 H new ATOM 0 HD3 ARG B 69 3.982 16.470 -19.232 1.00 0.00 H new ATOM 0 HE ARG B 69 2.200 16.606 -20.666 1.00 0.00 H new ATOM 0 HH11 ARG B 69 4.024 19.447 -21.525 1.00 0.00 H new ATOM 0 HH12 ARG B 69 3.528 19.394 -23.219 1.00 0.00 H new ATOM 0 HH21 ARG B 69 1.808 16.405 -22.965 1.00 0.00 H new ATOM 0 HH22 ARG B 69 2.322 17.741 -24.002 1.00 0.00 H new ATOM 3193 N LYS B 70 0.486 19.971 -16.750 1.00 0.00 N ATOM 3194 CA LYS B 70 -0.790 19.983 -16.016 1.00 0.00 C ATOM 3195 C LYS B 70 -1.635 18.722 -16.275 1.00 0.00 C ATOM 3196 O LYS B 70 -1.217 17.805 -16.989 1.00 0.00 O ATOM 3197 CB LYS B 70 -1.477 21.369 -16.094 1.00 0.00 C ATOM 3198 CG LYS B 70 -2.633 21.661 -17.063 1.00 0.00 C ATOM 3199 CD LYS B 70 -2.287 21.338 -18.509 1.00 0.00 C ATOM 3200 CE LYS B 70 -3.199 22.054 -19.507 1.00 0.00 C ATOM 3201 NZ LYS B 70 -3.001 21.490 -20.860 1.00 0.00 N ATOM 0 H LYS B 70 0.388 20.146 -17.750 1.00 0.00 H new ATOM 0 HA LYS B 70 -0.603 19.882 -14.947 1.00 0.00 H new ATOM 0 HB2 LYS B 70 -1.845 21.592 -15.093 1.00 0.00 H new ATOM 0 HB3 LYS B 70 -0.694 22.094 -16.315 1.00 0.00 H new ATOM 0 HG2 LYS B 70 -3.506 21.081 -16.765 1.00 0.00 H new ATOM 0 HG3 LYS B 70 -2.908 22.713 -16.986 1.00 0.00 H new ATOM 0 HD2 LYS B 70 -1.252 21.619 -18.702 1.00 0.00 H new ATOM 0 HD3 LYS B 70 -2.359 20.262 -18.664 1.00 0.00 H new ATOM 0 HE2 LYS B 70 -4.241 21.944 -19.206 1.00 0.00 H new ATOM 0 HE3 LYS B 70 -2.980 23.122 -19.512 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 -3.824 21.717 -21.454 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 -2.144 21.899 -21.284 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 -2.896 20.457 -20.794 1.00 0.00 H new ATOM 3215 N HIS B 71 -2.757 18.615 -15.573 1.00 0.00 N ATOM 3216 CA HIS B 71 -3.546 17.388 -15.501 1.00 0.00 C ATOM 3217 C HIS B 71 -4.462 17.130 -16.716 1.00 0.00 C ATOM 3218 O HIS B 71 -4.717 18.025 -17.505 1.00 0.00 O ATOM 3219 CB HIS B 71 -4.341 17.427 -14.190 1.00 0.00 C ATOM 3220 CG HIS B 71 -5.075 16.139 -13.976 1.00 0.00 C ATOM 3221 ND1 HIS B 71 -4.529 14.852 -13.880 1.00 0.00 N ATOM 3222 CD2 HIS B 71 -6.426 15.997 -14.045 1.00 0.00 C ATOM 3223 CE1 HIS B 71 -5.568 13.986 -13.865 1.00 0.00 C ATOM 3224 NE2 HIS B 71 -6.701 14.672 -14.014 1.00 0.00 N ATOM 0 H HIS B 71 -3.150 19.385 -15.032 1.00 0.00 H new ATOM 0 HA HIS B 71 -2.856 16.545 -15.523 1.00 0.00 H new ATOM 0 HB2 HIS B 71 -3.665 17.609 -13.355 1.00 0.00 H new ATOM 0 HB3 HIS B 71 -5.049 18.255 -14.213 1.00 0.00 H new ATOM 0 HD2 HIS B 71 -7.149 16.797 -14.112 1.00 0.00 H new ATOM 0 HE1 HIS B 71 -5.492 12.915 -13.751 1.00 0.00 H new ATOM 0 HE2 HIS B 71 -7.632 14.262 -14.093 1.00 0.00 H new ATOM 3232 N GLY B 72 -4.982 15.899 -16.820 1.00 0.00 N ATOM 3233 CA GLY B 72 -6.065 15.493 -17.714 1.00 0.00 C ATOM 3234 C GLY B 72 -5.673 14.330 -18.612 1.00 0.00 C ATOM 3235 O GLY B 72 -5.212 13.307 -18.103 1.00 0.00 O ATOM 0 H GLY B 72 -4.639 15.124 -16.253 1.00 0.00 H new ATOM 0 HA2 GLY B 72 -6.936 15.213 -17.121 1.00 0.00 H new ATOM 0 HA3 GLY B 72 -6.360 16.342 -18.331 1.00 0.00 H new ATOM 3239 N GLY B 73 -5.890 14.470 -19.926 1.00 0.00 N ATOM 3240 CA GLY B 73 -5.378 13.554 -20.943 1.00 0.00 C ATOM 3241 C GLY B 73 -6.393 13.160 -22.024 1.00 0.00 C ATOM 3242 O GLY B 73 -6.211 13.576 -23.163 1.00 0.00 O ATOM 0 H GLY B 73 -6.437 15.238 -20.315 1.00 0.00 H new ATOM 0 HA2 GLY B 73 -4.515 14.014 -21.425 1.00 0.00 H new ATOM 0 HA3 GLY B 73 -5.023 12.649 -20.451 1.00 0.00 H new ATOM 3246 N PRO B 74 -7.507 12.469 -21.705 1.00 0.00 N ATOM 3247 CA PRO B 74 -8.603 12.218 -22.646 1.00 0.00 C ATOM 3248 C PRO B 74 -9.478 13.477 -22.864 1.00 0.00 C ATOM 3249 O PRO B 74 -10.644 13.379 -23.229 1.00 0.00 O ATOM 3250 CB PRO B 74 -9.348 11.018 -22.048 1.00 0.00 C ATOM 3251 CG PRO B 74 -9.175 11.200 -20.541 1.00 0.00 C ATOM 3252 CD PRO B 74 -7.841 11.940 -20.392 1.00 0.00 C ATOM 0 HA PRO B 74 -8.260 11.989 -23.655 1.00 0.00 H new ATOM 0 HB2 PRO B 74 -10.400 11.017 -22.333 1.00 0.00 H new ATOM 0 HB3 PRO B 74 -8.924 10.073 -22.389 1.00 0.00 H new ATOM 0 HG2 PRO B 74 -9.997 11.775 -20.114 1.00 0.00 H new ATOM 0 HG3 PRO B 74 -9.156 10.240 -20.025 1.00 0.00 H new ATOM 0 HD2 PRO B 74 -7.924 12.744 -19.661 1.00 0.00 H new ATOM 0 HD3 PRO B 74 -7.062 11.265 -20.037 1.00 0.00 H new ATOM 3260 N LYS B 75 -8.896 14.658 -22.613 1.00 0.00 N ATOM 3261 CA LYS B 75 -9.452 16.018 -22.700 1.00 0.00 C ATOM 3262 C LYS B 75 -8.351 17.117 -22.660 1.00 0.00 C ATOM 3263 O LYS B 75 -8.623 18.311 -22.809 1.00 0.00 O ATOM 3264 CB LYS B 75 -10.492 16.161 -21.569 1.00 0.00 C ATOM 3265 CG LYS B 75 -10.860 17.611 -21.232 1.00 0.00 C ATOM 3266 CD LYS B 75 -12.072 17.775 -20.320 1.00 0.00 C ATOM 3267 CE LYS B 75 -11.927 19.133 -19.611 1.00 0.00 C ATOM 3268 NZ LYS B 75 -12.997 19.351 -18.616 1.00 0.00 N ATOM 0 H LYS B 75 -7.922 14.688 -22.312 1.00 0.00 H new ATOM 0 HA LYS B 75 -9.937 16.166 -23.665 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -11.397 15.625 -21.854 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -10.105 15.678 -20.672 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -10.001 18.087 -20.759 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -11.049 18.147 -22.162 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -12.996 17.739 -20.897 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -12.119 16.964 -19.593 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -10.956 19.183 -19.118 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -11.950 19.933 -20.351 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -12.704 20.092 -17.948 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -13.868 19.647 -19.102 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -13.174 18.467 -18.097 1.00 0.00 H new ATOM 3282 N ASP B 76 -7.094 16.741 -22.408 1.00 0.00 N ATOM 3283 CA ASP B 76 -6.009 17.663 -22.109 1.00 0.00 C ATOM 3284 C ASP B 76 -4.705 17.230 -22.784 1.00 0.00 C ATOM 3285 O ASP B 76 -4.358 16.058 -22.883 1.00 0.00 O ATOM 3286 CB ASP B 76 -5.898 17.873 -20.594 1.00 0.00 C ATOM 3287 CG ASP B 76 -4.918 18.983 -20.222 1.00 0.00 C ATOM 3288 OD1 ASP B 76 -3.689 18.794 -20.395 1.00 0.00 O ATOM 3289 OD2 ASP B 76 -5.419 20.062 -19.835 1.00 0.00 O ATOM 0 H ASP B 76 -6.802 15.764 -22.408 1.00 0.00 H new ATOM 0 HA ASP B 76 -6.233 18.640 -22.537 1.00 0.00 H new ATOM 0 HB2 ASP B 76 -6.882 18.113 -20.192 1.00 0.00 H new ATOM 0 HB3 ASP B 76 -5.581 16.942 -20.125 1.00 0.00 H new ATOM 3294 N GLU B 77 -4.045 18.272 -23.251 1.00 0.00 N ATOM 3295 CA GLU B 77 -2.911 18.381 -24.153 1.00 0.00 C ATOM 3296 C GLU B 77 -1.585 18.032 -23.470 1.00 0.00 C ATOM 3297 O GLU B 77 -0.633 17.613 -24.131 1.00 0.00 O ATOM 3298 CB GLU B 77 -2.848 19.845 -24.661 1.00 0.00 C ATOM 3299 CG GLU B 77 -4.178 20.491 -25.134 1.00 0.00 C ATOM 3300 CD GLU B 77 -5.144 20.919 -24.012 1.00 0.00 C ATOM 3301 OE1 GLU B 77 -4.763 20.930 -22.819 1.00 0.00 O ATOM 3302 OE2 GLU B 77 -6.337 21.168 -24.272 1.00 0.00 O ATOM 0 H GLU B 77 -4.338 19.205 -22.961 1.00 0.00 H new ATOM 0 HA GLU B 77 -3.050 17.673 -24.970 1.00 0.00 H new ATOM 0 HB2 GLU B 77 -2.438 20.462 -23.861 1.00 0.00 H new ATOM 0 HB3 GLU B 77 -2.140 19.885 -25.489 1.00 0.00 H new ATOM 0 HG2 GLU B 77 -3.941 21.366 -25.739 1.00 0.00 H new ATOM 0 HG3 GLU B 77 -4.694 19.784 -25.784 1.00 0.00 H new ATOM 3309 N GLU B 78 -1.517 18.207 -22.147 1.00 0.00 N ATOM 3310 CA GLU B 78 -0.309 18.002 -21.385 1.00 0.00 C ATOM 3311 C GLU B 78 -0.213 16.551 -20.933 1.00 0.00 C ATOM 3312 O GLU B 78 0.618 15.792 -21.430 1.00 0.00 O ATOM 3313 CB GLU B 78 -0.243 18.973 -20.209 1.00 0.00 C ATOM 3314 CG GLU B 78 0.766 20.094 -20.402 1.00 0.00 C ATOM 3315 CD GLU B 78 0.577 20.893 -21.682 1.00 0.00 C ATOM 3316 OE1 GLU B 78 -0.426 21.631 -21.721 1.00 0.00 O ATOM 3317 OE2 GLU B 78 1.443 20.735 -22.575 1.00 0.00 O ATOM 0 H GLU B 78 -2.314 18.498 -21.581 1.00 0.00 H new ATOM 0 HA GLU B 78 0.552 18.208 -22.020 1.00 0.00 H new ATOM 0 HB2 GLU B 78 -1.230 19.407 -20.051 1.00 0.00 H new ATOM 0 HB3 GLU B 78 0.010 18.419 -19.305 1.00 0.00 H new ATOM 0 HG2 GLU B 78 0.704 20.773 -19.551 1.00 0.00 H new ATOM 0 HG3 GLU B 78 1.769 19.668 -20.398 1.00 0.00 H new ATOM 3324 N ARG B 79 -1.036 16.195 -19.943 1.00 0.00 N ATOM 3325 CA ARG B 79 -1.079 14.893 -19.287 1.00 0.00 C ATOM 3326 C ARG B 79 0.196 14.578 -18.484 1.00 0.00 C ATOM 3327 O ARG B 79 1.340 14.805 -18.876 1.00 0.00 O ATOM 3328 CB ARG B 79 -1.369 13.786 -20.317 1.00 0.00 C ATOM 3329 CG ARG B 79 -1.927 12.548 -19.616 1.00 0.00 C ATOM 3330 CD ARG B 79 -2.132 11.385 -20.578 1.00 0.00 C ATOM 3331 NE ARG B 79 -2.768 10.284 -19.853 1.00 0.00 N ATOM 3332 CZ ARG B 79 -3.053 9.091 -20.341 1.00 0.00 C ATOM 3333 NH1 ARG B 79 -2.760 8.752 -21.572 1.00 0.00 N ATOM 3334 NH2 ARG B 79 -3.641 8.204 -19.581 1.00 0.00 N ATOM 0 H ARG B 79 -1.724 16.843 -19.560 1.00 0.00 H new ATOM 0 HA ARG B 79 -1.892 14.931 -18.562 1.00 0.00 H new ATOM 0 HB2 ARG B 79 -2.083 14.146 -21.058 1.00 0.00 H new ATOM 0 HB3 ARG B 79 -0.455 13.529 -20.853 1.00 0.00 H new ATOM 0 HG2 ARG B 79 -1.245 12.244 -18.822 1.00 0.00 H new ATOM 0 HG3 ARG B 79 -2.877 12.798 -19.143 1.00 0.00 H new ATOM 0 HD2 ARG B 79 -2.754 11.694 -21.418 1.00 0.00 H new ATOM 0 HD3 ARG B 79 -1.176 11.063 -20.991 1.00 0.00 H new ATOM 0 HE ARG B 79 -3.014 10.455 -18.878 1.00 0.00 H new ATOM 0 HH11 ARG B 79 -2.296 9.420 -22.188 1.00 0.00 H new ATOM 0 HH12 ARG B 79 -2.996 7.821 -21.914 1.00 0.00 H new ATOM 0 HH21 ARG B 79 -3.877 8.435 -18.616 1.00 0.00 H new ATOM 0 HH22 ARG B 79 -3.863 7.281 -19.953 1.00 0.00 H new ATOM 3348 N HIS B 80 -0.004 14.016 -17.300 1.00 0.00 N ATOM 3349 CA HIS B 80 1.072 13.420 -16.503 1.00 0.00 C ATOM 3350 C HIS B 80 1.274 11.917 -16.795 1.00 0.00 C ATOM 3351 O HIS B 80 0.304 11.225 -17.090 1.00 0.00 O ATOM 3352 CB HIS B 80 0.746 13.628 -15.026 1.00 0.00 C ATOM 3353 CG HIS B 80 0.331 15.035 -14.697 1.00 0.00 C ATOM 3354 ND1 HIS B 80 -0.811 15.435 -13.987 1.00 0.00 N ATOM 3355 CD2 HIS B 80 1.005 16.167 -15.059 1.00 0.00 C ATOM 3356 CE1 HIS B 80 -0.652 16.746 -13.712 1.00 0.00 C ATOM 3357 NE2 HIS B 80 0.427 17.188 -14.368 1.00 0.00 N ATOM 0 H HIS B 80 -0.921 13.958 -16.858 1.00 0.00 H new ATOM 0 HA HIS B 80 2.007 13.912 -16.771 1.00 0.00 H new ATOM 0 HB2 HIS B 80 -0.053 12.945 -14.739 1.00 0.00 H new ATOM 0 HB3 HIS B 80 1.619 13.366 -14.429 1.00 0.00 H new ATOM 0 HD2 HIS B 80 1.830 16.238 -15.753 1.00 0.00 H new ATOM 0 HE1 HIS B 80 -1.288 17.338 -13.071 1.00 0.00 H new ATOM 0 HE2 HIS B 80 0.767 18.150 -14.353 1.00 0.00 H new ATOM 3365 N VAL B 81 2.482 11.390 -16.558 1.00 0.00 N ATOM 3366 CA VAL B 81 2.775 9.935 -16.569 1.00 0.00 C ATOM 3367 C VAL B 81 2.001 9.160 -15.472 1.00 0.00 C ATOM 3368 O VAL B 81 2.038 7.931 -15.420 1.00 0.00 O ATOM 3369 CB VAL B 81 4.317 9.736 -16.517 1.00 0.00 C ATOM 3370 CG1 VAL B 81 4.869 8.429 -15.936 1.00 0.00 C ATOM 3371 CG2 VAL B 81 4.884 9.941 -17.931 1.00 0.00 C ATOM 0 H VAL B 81 3.300 11.962 -16.350 1.00 0.00 H new ATOM 0 HA VAL B 81 2.409 9.498 -17.498 1.00 0.00 H new ATOM 0 HB VAL B 81 4.648 10.481 -15.793 1.00 0.00 H new ATOM 0 HG11 VAL B 81 5.958 8.447 -15.971 1.00 0.00 H new ATOM 0 HG12 VAL B 81 4.541 8.323 -14.902 1.00 0.00 H new ATOM 0 HG13 VAL B 81 4.501 7.586 -16.521 1.00 0.00 H new ATOM 0 HG21 VAL B 81 5.965 9.805 -17.913 1.00 0.00 H new ATOM 0 HG22 VAL B 81 4.438 9.215 -18.611 1.00 0.00 H new ATOM 0 HG23 VAL B 81 4.651 10.949 -18.274 1.00 0.00 H new ATOM 3381 N GLY B 82 1.273 9.869 -14.588 1.00 0.00 N ATOM 3382 CA GLY B 82 0.374 9.272 -13.614 1.00 0.00 C ATOM 3383 C GLY B 82 -1.087 9.737 -13.598 1.00 0.00 C ATOM 3384 O GLY B 82 -1.527 10.273 -12.586 1.00 0.00 O ATOM 0 H GLY B 82 1.302 10.887 -14.540 1.00 0.00 H new ATOM 0 HA2 GLY B 82 0.379 8.194 -13.773 1.00 0.00 H new ATOM 0 HA3 GLY B 82 0.791 9.450 -12.623 1.00 0.00 H new ATOM 3388 N ASP B 83 -1.862 9.437 -14.644 1.00 0.00 N ATOM 3389 CA ASP B 83 -3.276 9.831 -14.795 1.00 0.00 C ATOM 3390 C ASP B 83 -4.105 8.789 -15.578 1.00 0.00 C ATOM 3391 O ASP B 83 -3.857 8.622 -16.774 1.00 0.00 O ATOM 3392 CB ASP B 83 -3.330 11.176 -15.561 1.00 0.00 C ATOM 3393 CG ASP B 83 -2.859 12.379 -14.782 1.00 0.00 C ATOM 3394 OD1 ASP B 83 -3.003 12.373 -13.547 1.00 0.00 O ATOM 3395 OD2 ASP B 83 -2.412 13.355 -15.415 1.00 0.00 O ATOM 0 H ASP B 83 -1.517 8.896 -15.437 1.00 0.00 H new ATOM 0 HA ASP B 83 -3.705 9.912 -13.796 1.00 0.00 H new ATOM 0 HB2 ASP B 83 -2.724 11.087 -16.462 1.00 0.00 H new ATOM 0 HB3 ASP B 83 -4.356 11.351 -15.883 1.00 0.00 H new ATOM 3400 N LEU B 84 -5.117 8.138 -14.976 1.00 0.00 N ATOM 3401 CA LEU B 84 -5.929 7.146 -15.712 1.00 0.00 C ATOM 3402 C LEU B 84 -7.391 7.583 -15.978 1.00 0.00 C ATOM 3403 O LEU B 84 -8.288 6.754 -16.023 1.00 0.00 O ATOM 3404 CB LEU B 84 -5.868 5.837 -14.893 1.00 0.00 C ATOM 3405 CG LEU B 84 -4.463 5.221 -14.705 1.00 0.00 C ATOM 3406 CD1 LEU B 84 -4.543 4.076 -13.688 1.00 0.00 C ATOM 3407 CD2 LEU B 84 -3.879 4.703 -16.029 1.00 0.00 C ATOM 0 H LEU B 84 -5.390 8.275 -14.003 1.00 0.00 H new ATOM 0 HA LEU B 84 -5.514 7.022 -16.712 1.00 0.00 H new ATOM 0 HB2 LEU B 84 -6.294 6.028 -13.908 1.00 0.00 H new ATOM 0 HB3 LEU B 84 -6.505 5.098 -15.378 1.00 0.00 H new ATOM 0 HG LEU B 84 -3.799 6.004 -14.339 1.00 0.00 H new ATOM 0 HD11 LEU B 84 -3.553 3.639 -13.553 1.00 0.00 H new ATOM 0 HD12 LEU B 84 -4.903 4.461 -12.734 1.00 0.00 H new ATOM 0 HD13 LEU B 84 -5.230 3.312 -14.053 1.00 0.00 H new ATOM 0 HD21 LEU B 84 -2.891 4.279 -15.850 1.00 0.00 H new ATOM 0 HD22 LEU B 84 -4.534 3.935 -16.440 1.00 0.00 H new ATOM 0 HD23 LEU B 84 -3.797 5.527 -16.738 1.00 0.00 H new ATOM 3419 N GLY B 85 -7.618 8.835 -16.392 1.00 0.00 N ATOM 3420 CA GLY B 85 -8.930 9.292 -16.881 1.00 0.00 C ATOM 3421 C GLY B 85 -10.064 9.198 -15.846 1.00 0.00 C ATOM 3422 O GLY B 85 -9.900 9.559 -14.682 1.00 0.00 O ATOM 0 H GLY B 85 -6.901 9.561 -16.399 1.00 0.00 H new ATOM 0 HA2 GLY B 85 -8.841 10.327 -17.210 1.00 0.00 H new ATOM 0 HA3 GLY B 85 -9.203 8.702 -17.756 1.00 0.00 H new ATOM 3426 N ASN B 86 -11.241 8.769 -16.312 1.00 0.00 N ATOM 3427 CA ASN B 86 -12.450 8.558 -15.507 1.00 0.00 C ATOM 3428 C ASN B 86 -12.850 7.065 -15.460 1.00 0.00 C ATOM 3429 O ASN B 86 -12.499 6.283 -16.338 1.00 0.00 O ATOM 3430 CB ASN B 86 -13.606 9.420 -16.063 1.00 0.00 C ATOM 3431 CG ASN B 86 -13.734 10.778 -15.377 1.00 0.00 C ATOM 3432 OD1 ASN B 86 -14.255 10.876 -14.274 1.00 0.00 O ATOM 3433 ND2 ASN B 86 -13.289 11.857 -15.995 1.00 0.00 N ATOM 0 H ASN B 86 -11.384 8.551 -17.298 1.00 0.00 H new ATOM 0 HA ASN B 86 -12.237 8.866 -14.483 1.00 0.00 H new ATOM 0 HB2 ASN B 86 -13.453 9.574 -17.131 1.00 0.00 H new ATOM 0 HB3 ASN B 86 -14.543 8.874 -15.950 1.00 0.00 H new ATOM 0 HD21 ASN B 86 -13.380 12.772 -15.553 1.00 0.00 H new ATOM 0 HD22 ASN B 86 -12.855 11.776 -16.914 1.00 0.00 H new ATOM 3440 N VAL B 87 -13.617 6.711 -14.430 1.00 0.00 N ATOM 3441 CA VAL B 87 -14.047 5.366 -14.010 1.00 0.00 C ATOM 3442 C VAL B 87 -15.472 5.434 -13.476 1.00 0.00 C ATOM 3443 O VAL B 87 -15.761 6.285 -12.652 1.00 0.00 O ATOM 3444 CB VAL B 87 -13.090 4.769 -12.935 1.00 0.00 C ATOM 3445 CG1 VAL B 87 -12.523 5.806 -11.939 1.00 0.00 C ATOM 3446 CG2 VAL B 87 -13.731 3.694 -12.047 1.00 0.00 C ATOM 0 H VAL B 87 -13.993 7.423 -13.804 1.00 0.00 H new ATOM 0 HA VAL B 87 -14.013 4.706 -14.877 1.00 0.00 H new ATOM 0 HB VAL B 87 -12.304 4.351 -13.565 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -11.868 5.305 -11.226 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -11.957 6.562 -12.484 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -13.344 6.283 -11.404 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -12.997 3.332 -11.327 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -14.581 4.121 -11.515 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -14.071 2.865 -12.667 1.00 0.00 H new ATOM 3456 N THR B 88 -16.363 4.544 -13.901 1.00 0.00 N ATOM 3457 CA THR B 88 -17.780 4.559 -13.483 1.00 0.00 C ATOM 3458 C THR B 88 -18.087 3.325 -12.652 1.00 0.00 C ATOM 3459 O THR B 88 -17.399 2.317 -12.768 1.00 0.00 O ATOM 3460 CB THR B 88 -18.683 4.707 -14.712 1.00 0.00 C ATOM 3461 OG1 THR B 88 -18.350 5.921 -15.348 1.00 0.00 O ATOM 3462 CG2 THR B 88 -20.190 4.722 -14.446 1.00 0.00 C ATOM 0 H THR B 88 -16.133 3.788 -14.545 1.00 0.00 H new ATOM 0 HA THR B 88 -17.979 5.420 -12.845 1.00 0.00 H new ATOM 0 HB THR B 88 -18.500 3.818 -15.315 1.00 0.00 H new ATOM 0 HG1 THR B 88 -18.913 6.040 -16.141 1.00 0.00 H new ATOM 0 HG21 THR B 88 -20.725 4.831 -15.389 1.00 0.00 H new ATOM 0 HG22 THR B 88 -20.484 3.788 -13.968 1.00 0.00 H new ATOM 0 HG23 THR B 88 -20.436 5.558 -13.791 1.00 0.00 H new ATOM 3470 N ALA B 89 -19.079 3.444 -11.774 1.00 0.00 N ATOM 3471 CA ALA B 89 -19.537 2.412 -10.861 1.00 0.00 C ATOM 3472 C ALA B 89 -20.990 2.019 -11.083 1.00 0.00 C ATOM 3473 O ALA B 89 -21.825 2.865 -11.379 1.00 0.00 O ATOM 3474 CB ALA B 89 -19.305 2.883 -9.417 1.00 0.00 C ATOM 0 H ALA B 89 -19.610 4.310 -11.679 1.00 0.00 H new ATOM 0 HA ALA B 89 -18.957 1.510 -11.057 1.00 0.00 H new ATOM 0 HB1 ALA B 89 -19.646 2.114 -8.724 1.00 0.00 H new ATOM 0 HB2 ALA B 89 -18.242 3.067 -9.261 1.00 0.00 H new ATOM 0 HB3 ALA B 89 -19.862 3.803 -9.241 1.00 0.00 H new ATOM 3480 N ASP B 90 -21.262 0.730 -10.894 1.00 0.00 N ATOM 3481 CA ASP B 90 -22.591 0.134 -10.974 1.00 0.00 C ATOM 3482 C ASP B 90 -23.256 0.048 -9.588 1.00 0.00 C ATOM 3483 O ASP B 90 -22.586 0.106 -8.554 1.00 0.00 O ATOM 3484 CB ASP B 90 -22.497 -1.236 -11.677 1.00 0.00 C ATOM 3485 CG ASP B 90 -23.844 -1.756 -12.203 1.00 0.00 C ATOM 3486 OD1 ASP B 90 -24.784 -0.954 -12.387 1.00 0.00 O ATOM 3487 OD2 ASP B 90 -23.982 -2.984 -12.395 1.00 0.00 O ATOM 0 H ASP B 90 -20.536 0.048 -10.673 1.00 0.00 H new ATOM 0 HA ASP B 90 -23.238 0.775 -11.572 1.00 0.00 H new ATOM 0 HB2 ASP B 90 -21.797 -1.160 -12.509 1.00 0.00 H new ATOM 0 HB3 ASP B 90 -22.084 -1.965 -10.979 1.00 0.00 H new ATOM 3492 N LYS B 91 -24.580 -0.121 -9.586 1.00 0.00 N ATOM 3493 CA LYS B 91 -25.501 -0.151 -8.429 1.00 0.00 C ATOM 3494 C LYS B 91 -25.117 -1.079 -7.263 1.00 0.00 C ATOM 3495 O LYS B 91 -25.563 -0.894 -6.133 1.00 0.00 O ATOM 3496 CB LYS B 91 -26.912 -0.477 -8.963 1.00 0.00 C ATOM 3497 CG LYS B 91 -27.023 -1.707 -9.891 1.00 0.00 C ATOM 3498 CD LYS B 91 -27.149 -3.086 -9.236 1.00 0.00 C ATOM 3499 CE LYS B 91 -27.149 -4.194 -10.305 1.00 0.00 C ATOM 3500 NZ LYS B 91 -25.843 -4.330 -10.997 1.00 0.00 N ATOM 0 H LYS B 91 -25.085 -0.252 -10.462 1.00 0.00 H new ATOM 0 HA LYS B 91 -25.449 0.836 -7.969 1.00 0.00 H new ATOM 0 HB2 LYS B 91 -27.574 -0.630 -8.111 1.00 0.00 H new ATOM 0 HB3 LYS B 91 -27.284 0.394 -9.503 1.00 0.00 H new ATOM 0 HG2 LYS B 91 -27.889 -1.562 -10.537 1.00 0.00 H new ATOM 0 HG3 LYS B 91 -26.144 -1.721 -10.535 1.00 0.00 H new ATOM 0 HD2 LYS B 91 -26.323 -3.242 -8.542 1.00 0.00 H new ATOM 0 HD3 LYS B 91 -28.069 -3.135 -8.653 1.00 0.00 H new ATOM 0 HE2 LYS B 91 -27.407 -5.144 -9.836 1.00 0.00 H new ATOM 0 HE3 LYS B 91 -27.924 -3.981 -11.041 1.00 0.00 H new ATOM 0 HZ1 LYS B 91 -25.639 -5.337 -11.159 1.00 0.00 H new ATOM 0 HZ2 LYS B 91 -25.880 -3.833 -11.910 1.00 0.00 H new ATOM 0 HZ3 LYS B 91 -25.093 -3.915 -10.408 1.00 0.00 H new ATOM 3514 N ASP B 92 -24.285 -2.088 -7.513 1.00 0.00 N ATOM 3515 CA ASP B 92 -23.724 -3.005 -6.495 1.00 0.00 C ATOM 3516 C ASP B 92 -22.545 -2.369 -5.726 1.00 0.00 C ATOM 3517 O ASP B 92 -21.909 -3.018 -4.892 1.00 0.00 O ATOM 3518 CB ASP B 92 -23.276 -4.346 -7.117 1.00 0.00 C ATOM 3519 CG ASP B 92 -23.982 -4.678 -8.426 1.00 0.00 C ATOM 3520 OD1 ASP B 92 -23.661 -3.998 -9.423 1.00 0.00 O ATOM 3521 OD2 ASP B 92 -24.900 -5.525 -8.446 1.00 0.00 O ATOM 0 H ASP B 92 -23.966 -2.306 -8.457 1.00 0.00 H new ATOM 0 HA ASP B 92 -24.530 -3.200 -5.787 1.00 0.00 H new ATOM 0 HB2 ASP B 92 -22.201 -4.314 -7.292 1.00 0.00 H new ATOM 0 HB3 ASP B 92 -23.459 -5.148 -6.402 1.00 0.00 H new ATOM 3526 N GLY B 93 -22.220 -1.116 -6.059 1.00 0.00 N ATOM 3527 CA GLY B 93 -21.236 -0.249 -5.419 1.00 0.00 C ATOM 3528 C GLY B 93 -19.823 -0.353 -5.977 1.00 0.00 C ATOM 3529 O GLY B 93 -18.904 0.193 -5.368 1.00 0.00 O ATOM 0 H GLY B 93 -22.675 -0.649 -6.844 1.00 0.00 H new ATOM 0 HA2 GLY B 93 -21.571 0.784 -5.511 1.00 0.00 H new ATOM 0 HA3 GLY B 93 -21.208 -0.482 -4.354 1.00 0.00 H new ATOM 3533 N VAL B 94 -19.637 -1.069 -7.090 1.00 0.00 N ATOM 3534 CA VAL B 94 -18.328 -1.372 -7.703 1.00 0.00 C ATOM 3535 C VAL B 94 -18.052 -0.470 -8.887 1.00 0.00 C ATOM 3536 O VAL B 94 -18.878 -0.402 -9.787 1.00 0.00 O ATOM 3537 CB VAL B 94 -18.158 -2.848 -8.144 1.00 0.00 C ATOM 3538 CG1 VAL B 94 -19.450 -3.483 -8.688 1.00 0.00 C ATOM 3539 CG2 VAL B 94 -17.010 -3.122 -9.128 1.00 0.00 C ATOM 0 H VAL B 94 -20.417 -1.470 -7.611 1.00 0.00 H new ATOM 0 HA VAL B 94 -17.604 -1.188 -6.909 1.00 0.00 H new ATOM 0 HB VAL B 94 -17.890 -3.328 -7.203 1.00 0.00 H new ATOM 0 HG11 VAL B 94 -19.254 -4.516 -8.977 1.00 0.00 H new ATOM 0 HG12 VAL B 94 -20.219 -3.462 -7.916 1.00 0.00 H new ATOM 0 HG13 VAL B 94 -19.793 -2.922 -9.557 1.00 0.00 H new ATOM 0 HG21 VAL B 94 -16.983 -4.185 -9.369 1.00 0.00 H new ATOM 0 HG22 VAL B 94 -17.168 -2.547 -10.041 1.00 0.00 H new ATOM 0 HG23 VAL B 94 -16.064 -2.829 -8.674 1.00 0.00 H new ATOM 3549 N ALA B 95 -16.881 0.164 -8.895 1.00 0.00 N ATOM 3550 CA ALA B 95 -16.354 0.885 -10.045 1.00 0.00 C ATOM 3551 C ALA B 95 -15.498 -0.044 -10.899 1.00 0.00 C ATOM 3552 O ALA B 95 -14.599 -0.688 -10.360 1.00 0.00 O ATOM 3553 CB ALA B 95 -15.627 2.154 -9.591 1.00 0.00 C ATOM 0 H ALA B 95 -16.262 0.190 -8.085 1.00 0.00 H new ATOM 0 HA ALA B 95 -17.172 1.219 -10.683 1.00 0.00 H new ATOM 0 HB1 ALA B 95 -15.239 2.682 -10.462 1.00 0.00 H new ATOM 0 HB2 ALA B 95 -16.323 2.800 -9.055 1.00 0.00 H new ATOM 0 HB3 ALA B 95 -14.801 1.884 -8.932 1.00 0.00 H new ATOM 3559 N ASP B 96 -15.751 -0.079 -12.205 1.00 0.00 N ATOM 3560 CA ASP B 96 -15.040 -0.901 -13.168 1.00 0.00 C ATOM 3561 C ASP B 96 -13.925 -0.078 -13.783 1.00 0.00 C ATOM 3562 O ASP B 96 -14.098 1.075 -14.178 1.00 0.00 O ATOM 3563 CB ASP B 96 -15.927 -1.434 -14.305 1.00 0.00 C ATOM 3564 CG ASP B 96 -15.065 -2.276 -15.266 1.00 0.00 C ATOM 3565 OD1 ASP B 96 -14.544 -3.308 -14.789 1.00 0.00 O ATOM 3566 OD2 ASP B 96 -14.846 -1.849 -16.425 1.00 0.00 O ATOM 0 H ASP B 96 -16.484 0.487 -12.632 1.00 0.00 H new ATOM 0 HA ASP B 96 -14.664 -1.766 -12.621 1.00 0.00 H new ATOM 0 HB2 ASP B 96 -16.737 -2.040 -13.898 1.00 0.00 H new ATOM 0 HB3 ASP B 96 -16.388 -0.605 -14.842 1.00 0.00 H new ATOM 3571 N VAL B 97 -12.785 -0.730 -13.866 1.00 0.00 N ATOM 3572 CA VAL B 97 -11.582 -0.185 -14.493 1.00 0.00 C ATOM 3573 C VAL B 97 -11.126 -1.147 -15.591 1.00 0.00 C ATOM 3574 O VAL B 97 -11.015 -2.351 -15.378 1.00 0.00 O ATOM 3575 CB VAL B 97 -10.553 0.104 -13.387 1.00 0.00 C ATOM 3576 CG1 VAL B 97 -9.090 0.109 -13.867 1.00 0.00 C ATOM 3577 CG2 VAL B 97 -10.860 1.452 -12.719 1.00 0.00 C ATOM 0 H VAL B 97 -12.658 -1.672 -13.495 1.00 0.00 H new ATOM 0 HA VAL B 97 -11.751 0.767 -14.996 1.00 0.00 H new ATOM 0 HB VAL B 97 -10.649 -0.719 -12.679 1.00 0.00 H new ATOM 0 HG11 VAL B 97 -8.431 0.321 -13.025 1.00 0.00 H new ATOM 0 HG12 VAL B 97 -8.841 -0.866 -14.286 1.00 0.00 H new ATOM 0 HG13 VAL B 97 -8.960 0.876 -14.631 1.00 0.00 H new ATOM 0 HG21 VAL B 97 -10.125 1.647 -11.938 1.00 0.00 H new ATOM 0 HG22 VAL B 97 -10.816 2.246 -13.464 1.00 0.00 H new ATOM 0 HG23 VAL B 97 -11.857 1.422 -12.280 1.00 0.00 H new ATOM 3587 N SER B 98 -10.892 -0.603 -16.787 1.00 0.00 N ATOM 3588 CA SER B 98 -10.698 -1.395 -18.015 1.00 0.00 C ATOM 3589 C SER B 98 -9.942 -0.618 -19.116 1.00 0.00 C ATOM 3590 O SER B 98 -10.428 -0.396 -20.222 1.00 0.00 O ATOM 3591 CB SER B 98 -12.060 -1.983 -18.456 1.00 0.00 C ATOM 3592 OG SER B 98 -13.128 -1.056 -18.335 1.00 0.00 O ATOM 0 H SER B 98 -10.830 0.404 -16.937 1.00 0.00 H new ATOM 0 HA SER B 98 -10.034 -2.234 -17.806 1.00 0.00 H new ATOM 0 HB2 SER B 98 -11.989 -2.314 -19.492 1.00 0.00 H new ATOM 0 HB3 SER B 98 -12.281 -2.865 -17.854 1.00 0.00 H new ATOM 0 HG SER B 98 -13.746 -1.358 -17.637 1.00 0.00 H new ATOM 3598 N ILE B 99 -8.714 -0.184 -18.805 1.00 0.00 N ATOM 3599 CA ILE B 99 -7.869 0.678 -19.653 1.00 0.00 C ATOM 3600 C ILE B 99 -6.551 -0.005 -20.046 1.00 0.00 C ATOM 3601 O ILE B 99 -6.014 -0.836 -19.319 1.00 0.00 O ATOM 3602 CB ILE B 99 -7.624 2.011 -18.892 1.00 0.00 C ATOM 3603 CG1 ILE B 99 -8.885 2.891 -19.021 1.00 0.00 C ATOM 3604 CG2 ILE B 99 -6.389 2.817 -19.350 1.00 0.00 C ATOM 3605 CD1 ILE B 99 -9.027 3.926 -17.897 1.00 0.00 C ATOM 0 H ILE B 99 -8.262 -0.430 -17.925 1.00 0.00 H new ATOM 0 HA ILE B 99 -8.384 0.877 -20.593 1.00 0.00 H new ATOM 0 HB ILE B 99 -7.416 1.732 -17.859 1.00 0.00 H new ATOM 0 HG12 ILE B 99 -8.860 3.409 -19.980 1.00 0.00 H new ATOM 0 HG13 ILE B 99 -9.767 2.250 -19.027 1.00 0.00 H new ATOM 0 HG21 ILE B 99 -6.308 3.728 -18.757 1.00 0.00 H new ATOM 0 HG22 ILE B 99 -5.491 2.215 -19.214 1.00 0.00 H new ATOM 0 HG23 ILE B 99 -6.495 3.078 -20.403 1.00 0.00 H new ATOM 0 HD11 ILE B 99 -9.935 4.509 -18.052 1.00 0.00 H new ATOM 0 HD12 ILE B 99 -9.084 3.414 -16.936 1.00 0.00 H new ATOM 0 HD13 ILE B 99 -8.163 4.591 -17.904 1.00 0.00 H new ATOM 3617 N GLU B 100 -5.999 0.363 -21.197 1.00 0.00 N ATOM 3618 CA GLU B 100 -4.623 0.067 -21.611 1.00 0.00 C ATOM 3619 C GLU B 100 -4.080 1.336 -22.269 1.00 0.00 C ATOM 3620 O GLU B 100 -4.776 1.958 -23.070 1.00 0.00 O ATOM 3621 CB GLU B 100 -4.523 -1.175 -22.516 1.00 0.00 C ATOM 3622 CG GLU B 100 -3.065 -1.586 -22.847 1.00 0.00 C ATOM 3623 CD GLU B 100 -2.897 -3.094 -23.087 1.00 0.00 C ATOM 3624 OE1 GLU B 100 -3.847 -3.732 -23.582 1.00 0.00 O ATOM 3625 OE2 GLU B 100 -1.858 -3.692 -22.712 1.00 0.00 O ATOM 0 H GLU B 100 -6.514 0.896 -21.898 1.00 0.00 H new ATOM 0 HA GLU B 100 -4.014 -0.198 -20.746 1.00 0.00 H new ATOM 0 HB2 GLU B 100 -5.026 -2.011 -22.029 1.00 0.00 H new ATOM 0 HB3 GLU B 100 -5.057 -0.980 -23.446 1.00 0.00 H new ATOM 0 HG2 GLU B 100 -2.735 -1.045 -23.734 1.00 0.00 H new ATOM 0 HG3 GLU B 100 -2.414 -1.281 -22.027 1.00 0.00 H new ATOM 3632 N ASP B 101 -2.869 1.744 -21.881 1.00 0.00 N ATOM 3633 CA ASP B 101 -2.313 3.055 -22.226 1.00 0.00 C ATOM 3634 C ASP B 101 -0.781 3.057 -22.271 1.00 0.00 C ATOM 3635 O ASP B 101 -0.099 2.402 -21.477 1.00 0.00 O ATOM 3636 CB ASP B 101 -2.832 4.074 -21.202 1.00 0.00 C ATOM 3637 CG ASP B 101 -2.921 5.505 -21.726 1.00 0.00 C ATOM 3638 OD1 ASP B 101 -1.969 6.028 -22.348 1.00 0.00 O ATOM 3639 OD2 ASP B 101 -3.921 6.167 -21.386 1.00 0.00 O ATOM 0 H ASP B 101 -2.243 1.171 -21.315 1.00 0.00 H new ATOM 0 HA ASP B 101 -2.638 3.320 -23.232 1.00 0.00 H new ATOM 0 HB2 ASP B 101 -3.820 3.761 -20.865 1.00 0.00 H new ATOM 0 HB3 ASP B 101 -2.179 4.059 -20.330 1.00 0.00 H new ATOM 3644 N SER B 102 -0.210 3.811 -23.208 1.00 0.00 N ATOM 3645 CA SER B 102 1.225 3.799 -23.490 1.00 0.00 C ATOM 3646 C SER B 102 1.964 4.889 -22.695 1.00 0.00 C ATOM 3647 O SER B 102 2.684 5.701 -23.274 1.00 0.00 O ATOM 3648 CB SER B 102 1.449 3.928 -25.006 1.00 0.00 C ATOM 3649 OG SER B 102 1.086 5.215 -25.471 1.00 0.00 O ATOM 0 H SER B 102 -0.736 4.455 -23.799 1.00 0.00 H new ATOM 0 HA SER B 102 1.646 2.849 -23.162 1.00 0.00 H new ATOM 0 HB2 SER B 102 2.497 3.737 -25.239 1.00 0.00 H new ATOM 0 HB3 SER B 102 0.863 3.172 -25.528 1.00 0.00 H new ATOM 0 HG SER B 102 1.579 5.896 -24.968 1.00 0.00 H new ATOM 3655 N VAL B 103 1.784 4.898 -21.370 1.00 0.00 N ATOM 3656 CA VAL B 103 2.272 5.989 -20.489 1.00 0.00 C ATOM 3657 C VAL B 103 2.815 5.511 -19.132 1.00 0.00 C ATOM 3658 O VAL B 103 3.122 6.341 -18.282 1.00 0.00 O ATOM 3659 CB VAL B 103 1.199 7.093 -20.277 1.00 0.00 C ATOM 3660 CG1 VAL B 103 0.837 7.819 -21.583 1.00 0.00 C ATOM 3661 CG2 VAL B 103 -0.069 6.557 -19.590 1.00 0.00 C ATOM 0 H VAL B 103 1.298 4.155 -20.869 1.00 0.00 H new ATOM 0 HA VAL B 103 3.118 6.415 -21.029 1.00 0.00 H new ATOM 0 HB VAL B 103 1.657 7.821 -19.608 1.00 0.00 H new ATOM 0 HG11 VAL B 103 0.084 8.580 -21.379 1.00 0.00 H new ATOM 0 HG12 VAL B 103 1.728 8.292 -21.996 1.00 0.00 H new ATOM 0 HG13 VAL B 103 0.442 7.101 -22.301 1.00 0.00 H new ATOM 0 HG21 VAL B 103 -0.786 7.368 -19.466 1.00 0.00 H new ATOM 0 HG22 VAL B 103 -0.511 5.772 -20.204 1.00 0.00 H new ATOM 0 HG23 VAL B 103 0.191 6.150 -18.613 1.00 0.00 H new ATOM 3671 N ILE B 104 2.941 4.194 -18.916 1.00 0.00 N ATOM 3672 CA ILE B 104 3.396 3.576 -17.661 1.00 0.00 C ATOM 3673 C ILE B 104 4.008 2.197 -17.930 1.00 0.00 C ATOM 3674 O ILE B 104 3.673 1.559 -18.924 1.00 0.00 O ATOM 3675 CB ILE B 104 2.258 3.428 -16.607 1.00 0.00 C ATOM 3676 CG1 ILE B 104 1.044 2.559 -17.017 1.00 0.00 C ATOM 3677 CG2 ILE B 104 1.805 4.766 -16.013 1.00 0.00 C ATOM 3678 CD1 ILE B 104 0.031 3.138 -18.015 1.00 0.00 C ATOM 0 H ILE B 104 2.721 3.505 -19.635 1.00 0.00 H new ATOM 0 HA ILE B 104 4.147 4.250 -17.248 1.00 0.00 H new ATOM 0 HB ILE B 104 2.752 2.853 -15.824 1.00 0.00 H new ATOM 0 HG12 ILE B 104 1.429 1.630 -17.437 1.00 0.00 H new ATOM 0 HG13 ILE B 104 0.502 2.298 -16.108 1.00 0.00 H new ATOM 0 HG21 ILE B 104 1.011 4.592 -15.287 1.00 0.00 H new ATOM 0 HG22 ILE B 104 2.648 5.249 -15.520 1.00 0.00 H new ATOM 0 HG23 ILE B 104 1.433 5.410 -16.810 1.00 0.00 H new ATOM 0 HD11 ILE B 104 -0.757 2.408 -18.198 1.00 0.00 H new ATOM 0 HD12 ILE B 104 -0.406 4.048 -17.604 1.00 0.00 H new ATOM 0 HD13 ILE B 104 0.536 3.370 -18.953 1.00 0.00 H new ATOM 3690 N SER B 105 4.840 1.703 -17.015 1.00 0.00 N ATOM 3691 CA SER B 105 5.317 0.314 -16.993 1.00 0.00 C ATOM 3692 C SER B 105 5.757 -0.148 -15.599 1.00 0.00 C ATOM 3693 O SER B 105 5.871 0.661 -14.676 1.00 0.00 O ATOM 3694 CB SER B 105 6.430 0.103 -18.031 1.00 0.00 C ATOM 3695 OG SER B 105 7.600 0.837 -17.711 1.00 0.00 O ATOM 0 H SER B 105 5.212 2.266 -16.250 1.00 0.00 H new ATOM 0 HA SER B 105 4.468 -0.313 -17.264 1.00 0.00 H new ATOM 0 HB2 SER B 105 6.673 -0.958 -18.092 1.00 0.00 H new ATOM 0 HB3 SER B 105 6.070 0.405 -19.015 1.00 0.00 H new ATOM 0 HG SER B 105 8.391 0.333 -17.997 1.00 0.00 H new ATOM 3701 N LEU B 106 6.040 -1.442 -15.405 1.00 0.00 N ATOM 3702 CA LEU B 106 6.628 -1.964 -14.176 1.00 0.00 C ATOM 3703 C LEU B 106 8.131 -1.624 -14.142 1.00 0.00 C ATOM 3704 O LEU B 106 9.004 -2.479 -14.060 1.00 0.00 O ATOM 3705 CB LEU B 106 6.297 -3.465 -13.974 1.00 0.00 C ATOM 3706 CG LEU B 106 4.932 -3.769 -13.307 1.00 0.00 C ATOM 3707 CD1 LEU B 106 3.715 -3.805 -14.228 1.00 0.00 C ATOM 3708 CD2 LEU B 106 5.034 -5.120 -12.582 1.00 0.00 C ATOM 0 H LEU B 106 5.863 -2.160 -16.108 1.00 0.00 H new ATOM 0 HA LEU B 106 6.179 -1.475 -13.311 1.00 0.00 H new ATOM 0 HB2 LEU B 106 6.323 -3.958 -14.946 1.00 0.00 H new ATOM 0 HB3 LEU B 106 7.084 -3.913 -13.368 1.00 0.00 H new ATOM 0 HG LEU B 106 4.753 -2.927 -12.638 1.00 0.00 H new ATOM 0 HD11 LEU B 106 2.822 -4.027 -13.643 1.00 0.00 H new ATOM 0 HD12 LEU B 106 3.598 -2.837 -14.715 1.00 0.00 H new ATOM 0 HD13 LEU B 106 3.854 -4.577 -14.985 1.00 0.00 H new ATOM 0 HD21 LEU B 106 4.081 -5.350 -12.106 1.00 0.00 H new ATOM 0 HD22 LEU B 106 5.279 -5.901 -13.301 1.00 0.00 H new ATOM 0 HD23 LEU B 106 5.815 -5.068 -11.824 1.00 0.00 H new ATOM 3720 N SER B 107 8.413 -0.325 -14.206 1.00 0.00 N ATOM 3721 CA SER B 107 9.733 0.295 -14.087 1.00 0.00 C ATOM 3722 C SER B 107 9.870 1.138 -12.799 1.00 0.00 C ATOM 3723 O SER B 107 10.678 2.071 -12.750 1.00 0.00 O ATOM 3724 CB SER B 107 10.044 1.110 -15.353 1.00 0.00 C ATOM 3725 OG SER B 107 11.386 1.572 -15.328 1.00 0.00 O ATOM 0 H SER B 107 7.679 0.368 -14.352 1.00 0.00 H new ATOM 0 HA SER B 107 10.476 -0.498 -14.000 1.00 0.00 H new ATOM 0 HB2 SER B 107 9.881 0.495 -16.238 1.00 0.00 H new ATOM 0 HB3 SER B 107 9.362 1.958 -15.424 1.00 0.00 H new ATOM 0 HG SER B 107 11.577 1.976 -14.456 1.00 0.00 H new ATOM 3731 N GLY B 108 9.063 0.860 -11.766 1.00 0.00 N ATOM 3732 CA GLY B 108 9.242 1.374 -10.424 1.00 0.00 C ATOM 3733 C GLY B 108 8.490 2.657 -10.136 1.00 0.00 C ATOM 3734 O GLY B 108 7.311 2.842 -10.436 1.00 0.00 O ATOM 0 H GLY B 108 8.248 0.253 -11.856 1.00 0.00 H new ATOM 0 HA2 GLY B 108 8.923 0.613 -9.712 1.00 0.00 H new ATOM 0 HA3 GLY B 108 10.305 1.545 -10.253 1.00 0.00 H new ATOM 3738 N ASP B 109 9.250 3.560 -9.557 1.00 0.00 N ATOM 3739 CA ASP B 109 8.823 4.759 -8.859 1.00 0.00 C ATOM 3740 C ASP B 109 8.151 5.767 -9.785 1.00 0.00 C ATOM 3741 O ASP B 109 7.216 6.465 -9.410 1.00 0.00 O ATOM 3742 CB ASP B 109 10.055 5.422 -8.190 1.00 0.00 C ATOM 3743 CG ASP B 109 11.044 4.483 -7.469 1.00 0.00 C ATOM 3744 OD1 ASP B 109 11.563 3.552 -8.132 1.00 0.00 O ATOM 3745 OD2 ASP B 109 11.320 4.731 -6.272 1.00 0.00 O ATOM 0 H ASP B 109 10.266 3.470 -9.561 1.00 0.00 H new ATOM 0 HA ASP B 109 8.087 4.461 -8.113 1.00 0.00 H new ATOM 0 HB2 ASP B 109 10.604 5.970 -8.956 1.00 0.00 H new ATOM 0 HB3 ASP B 109 9.696 6.156 -7.469 1.00 0.00 H new ATOM 3750 N HIS B 110 8.635 5.769 -11.019 1.00 0.00 N ATOM 3751 CA HIS B 110 8.206 6.566 -12.155 1.00 0.00 C ATOM 3752 C HIS B 110 6.961 5.968 -12.828 1.00 0.00 C ATOM 3753 O HIS B 110 6.471 6.516 -13.819 1.00 0.00 O ATOM 3754 CB HIS B 110 9.372 6.625 -13.173 1.00 0.00 C ATOM 3755 CG HIS B 110 10.722 6.187 -12.645 1.00 0.00 C ATOM 3756 ND1 HIS B 110 11.210 4.899 -12.592 1.00 0.00 N ATOM 3757 CD2 HIS B 110 11.602 6.959 -11.953 1.00 0.00 C ATOM 3758 CE1 HIS B 110 12.368 4.869 -11.902 1.00 0.00 C ATOM 3759 NE2 HIS B 110 12.636 6.131 -11.521 1.00 0.00 N ATOM 0 H HIS B 110 9.410 5.155 -11.271 1.00 0.00 H new ATOM 0 HA HIS B 110 7.942 7.565 -11.807 1.00 0.00 H new ATOM 0 HB2 HIS B 110 9.116 6.000 -14.029 1.00 0.00 H new ATOM 0 HB3 HIS B 110 9.459 7.648 -13.540 1.00 0.00 H new ATOM 0 HD1 HIS B 110 10.760 4.086 -13.014 1.00 0.00 H new ATOM 0 HD2 HIS B 110 11.515 8.020 -11.771 1.00 0.00 H new ATOM 0 HE1 HIS B 110 12.968 3.995 -11.694 1.00 0.00 H new ATOM 3767 N SER B 111 6.465 4.801 -12.389 1.00 0.00 N ATOM 3768 CA SER B 111 5.346 4.149 -13.065 1.00 0.00 C ATOM 3769 C SER B 111 4.506 3.134 -12.273 1.00 0.00 C ATOM 3770 O SER B 111 3.323 3.374 -12.013 1.00 0.00 O ATOM 3771 CB SER B 111 5.777 3.545 -14.403 1.00 0.00 C ATOM 3772 OG SER B 111 5.898 4.495 -15.438 1.00 0.00 O ATOM 0 H SER B 111 6.821 4.298 -11.576 1.00 0.00 H new ATOM 0 HA SER B 111 4.659 4.983 -13.207 1.00 0.00 H new ATOM 0 HB2 SER B 111 6.733 3.039 -14.272 1.00 0.00 H new ATOM 0 HB3 SER B 111 5.053 2.787 -14.700 1.00 0.00 H new ATOM 0 HG SER B 111 5.959 5.394 -15.052 1.00 0.00 H new ATOM 3778 N ILE B 112 5.042 1.958 -11.961 1.00 0.00 N ATOM 3779 CA ILE B 112 4.321 0.828 -11.358 1.00 0.00 C ATOM 3780 C ILE B 112 5.363 0.056 -10.546 1.00 0.00 C ATOM 3781 O ILE B 112 6.480 -0.133 -11.018 1.00 0.00 O ATOM 3782 CB ILE B 112 3.606 -0.072 -12.408 1.00 0.00 C ATOM 3783 CG1 ILE B 112 2.755 0.689 -13.452 1.00 0.00 C ATOM 3784 CG2 ILE B 112 2.716 -1.117 -11.707 1.00 0.00 C ATOM 3785 CD1 ILE B 112 2.352 -0.188 -14.635 1.00 0.00 C ATOM 0 H ILE B 112 6.027 1.752 -12.125 1.00 0.00 H new ATOM 0 HA ILE B 112 3.508 1.186 -10.726 1.00 0.00 H new ATOM 0 HB ILE B 112 4.417 -0.548 -12.959 1.00 0.00 H new ATOM 0 HG12 ILE B 112 1.858 1.077 -12.970 1.00 0.00 H new ATOM 0 HG13 ILE B 112 3.318 1.548 -13.817 1.00 0.00 H new ATOM 0 HG21 ILE B 112 2.224 -1.737 -12.456 1.00 0.00 H new ATOM 0 HG22 ILE B 112 3.331 -1.745 -11.063 1.00 0.00 H new ATOM 0 HG23 ILE B 112 1.963 -0.608 -11.105 1.00 0.00 H new ATOM 0 HD11 ILE B 112 1.757 0.397 -15.336 1.00 0.00 H new ATOM 0 HD12 ILE B 112 3.247 -0.555 -15.137 1.00 0.00 H new ATOM 0 HD13 ILE B 112 1.764 -1.033 -14.278 1.00 0.00 H new ATOM 3797 N ILE B 113 4.953 -0.416 -9.365 1.00 0.00 N ATOM 3798 CA ILE B 113 5.726 -0.956 -8.233 1.00 0.00 C ATOM 3799 C ILE B 113 6.228 0.209 -7.378 1.00 0.00 C ATOM 3800 O ILE B 113 6.962 1.066 -7.845 1.00 0.00 O ATOM 3801 CB ILE B 113 6.843 -1.918 -8.670 1.00 0.00 C ATOM 3802 CG1 ILE B 113 6.211 -3.051 -9.509 1.00 0.00 C ATOM 3803 CG2 ILE B 113 7.628 -2.442 -7.452 1.00 0.00 C ATOM 3804 CD1 ILE B 113 5.266 -3.980 -8.737 1.00 0.00 C ATOM 0 H ILE B 113 3.956 -0.432 -9.151 1.00 0.00 H new ATOM 0 HA ILE B 113 5.071 -1.577 -7.623 1.00 0.00 H new ATOM 0 HB ILE B 113 7.573 -1.396 -9.289 1.00 0.00 H new ATOM 0 HG12 ILE B 113 5.661 -2.605 -10.338 1.00 0.00 H new ATOM 0 HG13 ILE B 113 7.011 -3.651 -9.943 1.00 0.00 H new ATOM 0 HG21 ILE B 113 8.412 -3.120 -7.789 1.00 0.00 H new ATOM 0 HG22 ILE B 113 8.077 -1.603 -6.921 1.00 0.00 H new ATOM 0 HG23 ILE B 113 6.951 -2.974 -6.784 1.00 0.00 H new ATOM 0 HD11 ILE B 113 4.873 -4.741 -9.411 1.00 0.00 H new ATOM 0 HD12 ILE B 113 5.811 -4.461 -7.925 1.00 0.00 H new ATOM 0 HD13 ILE B 113 4.440 -3.399 -8.326 1.00 0.00 H new ATOM 3816 N GLY B 114 5.773 0.277 -6.127 1.00 0.00 N ATOM 3817 CA GLY B 114 6.131 1.333 -5.185 1.00 0.00 C ATOM 3818 C GLY B 114 5.315 2.627 -5.294 1.00 0.00 C ATOM 3819 O GLY B 114 5.377 3.406 -4.347 1.00 0.00 O ATOM 0 H GLY B 114 5.134 -0.414 -5.734 1.00 0.00 H new ATOM 0 HA2 GLY B 114 6.025 0.943 -4.173 1.00 0.00 H new ATOM 0 HA3 GLY B 114 7.184 1.577 -5.324 1.00 0.00 H new ATOM 3823 N ARG B 115 4.549 2.869 -6.375 1.00 0.00 N ATOM 3824 CA ARG B 115 3.858 4.147 -6.648 1.00 0.00 C ATOM 3825 C ARG B 115 2.479 4.240 -5.934 1.00 0.00 C ATOM 3826 O ARG B 115 2.095 3.277 -5.265 1.00 0.00 O ATOM 3827 CB ARG B 115 3.837 4.352 -8.182 1.00 0.00 C ATOM 3828 CG ARG B 115 3.695 5.827 -8.574 1.00 0.00 C ATOM 3829 CD ARG B 115 4.194 6.198 -9.974 1.00 0.00 C ATOM 3830 NE ARG B 115 3.207 5.923 -11.024 1.00 0.00 N ATOM 3831 CZ ARG B 115 3.058 6.600 -12.155 1.00 0.00 C ATOM 3832 NH1 ARG B 115 3.655 7.738 -12.415 1.00 0.00 N ATOM 3833 NH2 ARG B 115 2.335 6.071 -13.113 1.00 0.00 N ATOM 0 H ARG B 115 4.389 2.168 -7.099 1.00 0.00 H new ATOM 0 HA ARG B 115 4.399 4.988 -6.214 1.00 0.00 H new ATOM 0 HB2 ARG B 115 4.755 3.952 -8.612 1.00 0.00 H new ATOM 0 HB3 ARG B 115 3.011 3.784 -8.610 1.00 0.00 H new ATOM 0 HG2 ARG B 115 2.643 6.103 -8.499 1.00 0.00 H new ATOM 0 HG3 ARG B 115 4.236 6.430 -7.845 1.00 0.00 H new ATOM 0 HD2 ARG B 115 4.452 7.257 -9.993 1.00 0.00 H new ATOM 0 HD3 ARG B 115 5.108 5.643 -10.187 1.00 0.00 H new ATOM 0 HE ARG B 115 2.576 5.137 -10.870 1.00 0.00 H new ATOM 0 HH11 ARG B 115 4.280 8.156 -11.725 1.00 0.00 H new ATOM 0 HH12 ARG B 115 3.495 8.206 -13.307 1.00 0.00 H new ATOM 0 HH21 ARG B 115 1.901 5.157 -12.980 1.00 0.00 H new ATOM 0 HH22 ARG B 115 2.206 6.573 -13.991 1.00 0.00 H new ATOM 3847 N THR B 116 1.742 5.360 -6.034 1.00 0.00 N ATOM 3848 CA THR B 116 0.414 5.600 -5.403 1.00 0.00 C ATOM 3849 C THR B 116 -0.715 5.608 -6.437 1.00 0.00 C ATOM 3850 O THR B 116 -0.452 5.917 -7.591 1.00 0.00 O ATOM 3851 CB THR B 116 0.405 6.975 -4.712 1.00 0.00 C ATOM 3852 OG1 THR B 116 1.409 7.022 -3.740 1.00 0.00 O ATOM 3853 CG2 THR B 116 -0.905 7.366 -4.021 1.00 0.00 C ATOM 0 H THR B 116 2.061 6.162 -6.578 1.00 0.00 H new ATOM 0 HA THR B 116 0.252 4.791 -4.690 1.00 0.00 H new ATOM 0 HB THR B 116 0.559 7.682 -5.527 1.00 0.00 H new ATOM 0 HG1 THR B 116 2.267 7.230 -4.166 1.00 0.00 H new ATOM 0 HG21 THR B 116 -0.798 8.352 -3.569 1.00 0.00 H new ATOM 0 HG22 THR B 116 -1.711 7.389 -4.755 1.00 0.00 H new ATOM 0 HG23 THR B 116 -1.140 6.635 -3.247 1.00 0.00 H new ATOM 3861 N LEU B 117 -1.967 5.359 -6.036 1.00 0.00 N ATOM 3862 CA LEU B 117 -3.181 5.619 -6.835 1.00 0.00 C ATOM 3863 C LEU B 117 -4.261 6.222 -5.931 1.00 0.00 C ATOM 3864 O LEU B 117 -4.503 5.695 -4.850 1.00 0.00 O ATOM 3865 CB LEU B 117 -3.647 4.338 -7.566 1.00 0.00 C ATOM 3866 CG LEU B 117 -4.811 4.509 -8.577 1.00 0.00 C ATOM 3867 CD1 LEU B 117 -4.729 3.371 -9.613 1.00 0.00 C ATOM 3868 CD2 LEU B 117 -6.199 4.425 -7.936 1.00 0.00 C ATOM 0 H LEU B 117 -2.175 4.959 -5.121 1.00 0.00 H new ATOM 0 HA LEU B 117 -2.962 6.345 -7.618 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -2.793 3.916 -8.096 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -3.950 3.607 -6.816 1.00 0.00 H new ATOM 0 HG LEU B 117 -4.698 5.501 -9.014 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -5.541 3.475 -10.333 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -3.773 3.422 -10.134 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -4.815 2.410 -9.106 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -6.962 4.553 -8.703 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -6.322 3.452 -7.461 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -6.302 5.210 -7.187 1.00 0.00 H new ATOM 3880 N VAL B 118 -4.923 7.293 -6.374 1.00 0.00 N ATOM 3881 CA VAL B 118 -6.092 7.886 -5.696 1.00 0.00 C ATOM 3882 C VAL B 118 -7.287 7.899 -6.647 1.00 0.00 C ATOM 3883 O VAL B 118 -7.106 8.131 -7.842 1.00 0.00 O ATOM 3884 CB VAL B 118 -5.788 9.312 -5.169 1.00 0.00 C ATOM 3885 CG1 VAL B 118 -5.682 10.378 -6.275 1.00 0.00 C ATOM 3886 CG2 VAL B 118 -6.834 9.770 -4.138 1.00 0.00 C ATOM 0 H VAL B 118 -4.662 7.786 -7.228 1.00 0.00 H new ATOM 0 HA VAL B 118 -6.332 7.271 -4.829 1.00 0.00 H new ATOM 0 HB VAL B 118 -4.809 9.227 -4.698 1.00 0.00 H new ATOM 0 HG11 VAL B 118 -5.468 11.348 -5.826 1.00 0.00 H new ATOM 0 HG12 VAL B 118 -4.879 10.111 -6.962 1.00 0.00 H new ATOM 0 HG13 VAL B 118 -6.624 10.431 -6.821 1.00 0.00 H new ATOM 0 HG21 VAL B 118 -6.588 10.774 -3.791 1.00 0.00 H new ATOM 0 HG22 VAL B 118 -7.821 9.778 -4.600 1.00 0.00 H new ATOM 0 HG23 VAL B 118 -6.835 9.084 -3.291 1.00 0.00 H new ATOM 3896 N VAL B 119 -8.490 7.676 -6.120 1.00 0.00 N ATOM 3897 CA VAL B 119 -9.765 7.865 -6.839 1.00 0.00 C ATOM 3898 C VAL B 119 -10.591 8.948 -6.115 1.00 0.00 C ATOM 3899 O VAL B 119 -10.294 9.339 -4.987 1.00 0.00 O ATOM 3900 CB VAL B 119 -10.563 6.538 -6.983 1.00 0.00 C ATOM 3901 CG1 VAL B 119 -11.753 6.535 -7.965 1.00 0.00 C ATOM 3902 CG2 VAL B 119 -9.680 5.320 -7.305 1.00 0.00 C ATOM 0 H VAL B 119 -8.616 7.352 -5.161 1.00 0.00 H new ATOM 0 HA VAL B 119 -9.548 8.194 -7.855 1.00 0.00 H new ATOM 0 HB VAL B 119 -10.983 6.459 -5.980 1.00 0.00 H new ATOM 0 HG11 VAL B 119 -12.220 5.550 -7.968 1.00 0.00 H new ATOM 0 HG12 VAL B 119 -12.484 7.282 -7.654 1.00 0.00 H new ATOM 0 HG13 VAL B 119 -11.398 6.771 -8.968 1.00 0.00 H new ATOM 0 HG21 VAL B 119 -10.304 4.431 -7.391 1.00 0.00 H new ATOM 0 HG22 VAL B 119 -9.157 5.489 -8.246 1.00 0.00 H new ATOM 0 HG23 VAL B 119 -8.952 5.177 -6.506 1.00 0.00 H new ATOM 3912 N HIS B 120 -11.629 9.448 -6.774 1.00 0.00 N ATOM 3913 CA HIS B 120 -12.468 10.559 -6.352 1.00 0.00 C ATOM 3914 C HIS B 120 -13.950 10.148 -6.281 1.00 0.00 C ATOM 3915 O HIS B 120 -14.469 9.433 -7.142 1.00 0.00 O ATOM 3916 CB HIS B 120 -12.216 11.712 -7.336 1.00 0.00 C ATOM 3917 CG HIS B 120 -10.761 12.115 -7.359 1.00 0.00 C ATOM 3918 ND1 HIS B 120 -9.986 12.326 -6.249 1.00 0.00 N ATOM 3919 CD2 HIS B 120 -9.928 12.197 -8.437 1.00 0.00 C ATOM 3920 CE1 HIS B 120 -8.697 12.491 -6.601 1.00 0.00 C ATOM 3921 NE2 HIS B 120 -8.642 12.436 -7.947 1.00 0.00 N ATOM 0 H HIS B 120 -11.924 9.064 -7.672 1.00 0.00 H new ATOM 0 HA HIS B 120 -12.214 10.879 -5.341 1.00 0.00 H new ATOM 0 HB2 HIS B 120 -12.527 11.412 -8.337 1.00 0.00 H new ATOM 0 HB3 HIS B 120 -12.827 12.570 -7.056 1.00 0.00 H new ATOM 0 HD1 HIS B 120 -10.336 12.354 -5.291 1.00 0.00 H new ATOM 0 HD2 HIS B 120 -10.210 12.096 -9.475 1.00 0.00 H new ATOM 0 HE1 HIS B 120 -7.863 12.640 -5.931 1.00 0.00 H new ATOM 3929 N GLU B 121 -14.663 10.576 -5.234 1.00 0.00 N ATOM 3930 CA GLU B 121 -16.076 10.216 -5.071 1.00 0.00 C ATOM 3931 C GLU B 121 -16.952 10.902 -6.142 1.00 0.00 C ATOM 3932 O GLU B 121 -18.037 10.433 -6.464 1.00 0.00 O ATOM 3933 CB GLU B 121 -16.511 10.468 -3.614 1.00 0.00 C ATOM 3934 CG GLU B 121 -17.497 9.425 -3.073 1.00 0.00 C ATOM 3935 CD GLU B 121 -18.876 9.634 -3.672 1.00 0.00 C ATOM 3936 OE1 GLU B 121 -19.482 10.687 -3.386 1.00 0.00 O ATOM 3937 OE2 GLU B 121 -19.293 8.835 -4.541 1.00 0.00 O ATOM 0 H GLU B 121 -14.289 11.167 -4.492 1.00 0.00 H new ATOM 0 HA GLU B 121 -16.218 9.150 -5.247 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -15.626 10.482 -2.978 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -16.968 11.455 -3.547 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -17.140 8.422 -3.309 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -17.551 9.497 -1.987 1.00 0.00 H new ATOM 3944 N LYS B 122 -16.473 11.958 -6.805 1.00 0.00 N ATOM 3945 CA LYS B 122 -17.090 12.533 -8.007 1.00 0.00 C ATOM 3946 C LYS B 122 -16.134 12.397 -9.216 1.00 0.00 C ATOM 3947 O LYS B 122 -14.996 11.938 -9.086 1.00 0.00 O ATOM 3948 CB LYS B 122 -17.554 13.975 -7.702 1.00 0.00 C ATOM 3949 CG LYS B 122 -19.059 14.111 -7.376 1.00 0.00 C ATOM 3950 CD LYS B 122 -19.592 13.261 -6.200 1.00 0.00 C ATOM 3951 CE LYS B 122 -20.560 12.161 -6.679 1.00 0.00 C ATOM 3952 NZ LYS B 122 -20.657 11.028 -5.726 1.00 0.00 N ATOM 0 H LYS B 122 -15.627 12.449 -6.516 1.00 0.00 H new ATOM 0 HA LYS B 122 -17.986 11.982 -8.292 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -16.977 14.358 -6.860 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -17.323 14.606 -8.560 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -19.268 15.159 -7.161 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -19.626 13.850 -8.270 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -18.754 12.804 -5.674 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -20.102 13.908 -5.486 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -21.550 12.593 -6.825 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -20.228 11.788 -7.648 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -21.633 10.668 -5.713 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -20.011 10.269 -6.023 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -20.395 11.352 -4.773 1.00 0.00 H new ATOM 3966 N ALA B 123 -16.640 12.670 -10.419 1.00 0.00 N ATOM 3967 CA ALA B 123 -15.911 12.503 -11.681 1.00 0.00 C ATOM 3968 C ALA B 123 -14.826 13.567 -11.870 1.00 0.00 C ATOM 3969 O ALA B 123 -14.949 14.658 -11.323 1.00 0.00 O ATOM 3970 CB ALA B 123 -16.920 12.511 -12.829 1.00 0.00 C ATOM 0 H ALA B 123 -17.589 13.021 -10.548 1.00 0.00 H new ATOM 0 HA ALA B 123 -15.385 11.549 -11.664 1.00 0.00 H new ATOM 0 HB1 ALA B 123 -16.395 12.388 -13.776 1.00 0.00 H new ATOM 0 HB2 ALA B 123 -17.627 11.692 -12.697 1.00 0.00 H new ATOM 0 HB3 ALA B 123 -17.459 13.459 -12.833 1.00 0.00 H new ATOM 3976 N ASP B 124 -13.786 13.231 -12.638 1.00 0.00 N ATOM 3977 CA ASP B 124 -12.675 14.138 -12.949 1.00 0.00 C ATOM 3978 C ASP B 124 -13.049 15.135 -14.049 1.00 0.00 C ATOM 3979 O ASP B 124 -13.626 14.754 -15.071 1.00 0.00 O ATOM 3980 CB ASP B 124 -11.429 13.341 -13.385 1.00 0.00 C ATOM 3981 CG ASP B 124 -10.143 14.059 -12.980 1.00 0.00 C ATOM 3982 OD1 ASP B 124 -9.806 13.982 -11.782 1.00 0.00 O ATOM 3983 OD2 ASP B 124 -9.491 14.669 -13.861 1.00 0.00 O ATOM 0 H ASP B 124 -13.690 12.311 -13.067 1.00 0.00 H new ATOM 0 HA ASP B 124 -12.452 14.695 -12.039 1.00 0.00 H new ATOM 0 HB2 ASP B 124 -11.452 12.349 -12.933 1.00 0.00 H new ATOM 0 HB3 ASP B 124 -11.445 13.200 -14.466 1.00 0.00 H new ATOM 3988 N ASP B 125 -12.647 16.396 -13.875 1.00 0.00 N ATOM 3989 CA ASP B 125 -12.804 17.423 -14.904 1.00 0.00 C ATOM 3990 C ASP B 125 -11.764 17.200 -15.996 1.00 0.00 C ATOM 3991 O ASP B 125 -12.133 17.242 -17.163 1.00 0.00 O ATOM 3992 CB ASP B 125 -12.683 18.836 -14.291 1.00 0.00 C ATOM 3993 CG ASP B 125 -11.792 19.796 -15.091 1.00 0.00 C ATOM 3994 OD1 ASP B 125 -12.250 20.261 -16.163 1.00 0.00 O ATOM 3995 OD2 ASP B 125 -10.652 20.071 -14.656 1.00 0.00 O ATOM 0 H ASP B 125 -12.205 16.732 -13.019 1.00 0.00 H new ATOM 0 HA ASP B 125 -13.798 17.347 -15.344 1.00 0.00 H new ATOM 0 HB2 ASP B 125 -13.680 19.269 -14.206 1.00 0.00 H new ATOM 0 HB3 ASP B 125 -12.286 18.748 -13.280 1.00 0.00 H new ATOM 4000 N LEU B 126 -10.509 16.943 -15.612 1.00 0.00 N ATOM 4001 CA LEU B 126 -9.345 16.646 -16.455 1.00 0.00 C ATOM 4002 C LEU B 126 -8.597 17.925 -16.876 1.00 0.00 C ATOM 4003 O LEU B 126 -8.514 18.234 -18.066 1.00 0.00 O ATOM 4004 CB LEU B 126 -9.660 15.712 -17.656 1.00 0.00 C ATOM 4005 CG LEU B 126 -10.382 14.393 -17.289 1.00 0.00 C ATOM 4006 CD1 LEU B 126 -11.188 13.889 -18.493 1.00 0.00 C ATOM 4007 CD2 LEU B 126 -9.375 13.315 -16.858 1.00 0.00 C ATOM 0 H LEU B 126 -10.261 16.937 -14.623 1.00 0.00 H new ATOM 0 HA LEU B 126 -8.665 16.071 -15.826 1.00 0.00 H new ATOM 0 HB2 LEU B 126 -10.276 16.259 -18.370 1.00 0.00 H new ATOM 0 HB3 LEU B 126 -8.726 15.468 -18.162 1.00 0.00 H new ATOM 0 HG LEU B 126 -11.053 14.593 -16.454 1.00 0.00 H new ATOM 0 HD11 LEU B 126 -11.694 12.960 -18.229 1.00 0.00 H new ATOM 0 HD12 LEU B 126 -11.928 14.638 -18.775 1.00 0.00 H new ATOM 0 HD13 LEU B 126 -10.515 13.710 -19.332 1.00 0.00 H new ATOM 0 HD21 LEU B 126 -9.909 12.399 -16.606 1.00 0.00 H new ATOM 0 HD22 LEU B 126 -8.681 13.118 -17.675 1.00 0.00 H new ATOM 0 HD23 LEU B 126 -8.820 13.663 -15.987 1.00 0.00 H new ATOM 4019 N GLY B 127 -8.037 18.655 -15.904 1.00 0.00 N ATOM 4020 CA GLY B 127 -7.024 19.699 -16.124 1.00 0.00 C ATOM 4021 C GLY B 127 -7.433 21.163 -16.125 1.00 0.00 C ATOM 4022 O GLY B 127 -6.553 22.003 -15.936 1.00 0.00 O ATOM 0 H GLY B 127 -8.280 18.535 -14.921 1.00 0.00 H new ATOM 0 HA2 GLY B 127 -6.259 19.576 -15.357 1.00 0.00 H new ATOM 0 HA3 GLY B 127 -6.549 19.494 -17.083 1.00 0.00 H new ATOM 4026 N LYS B 128 -8.702 21.515 -16.345 1.00 0.00 N ATOM 4027 CA LYS B 128 -9.056 22.915 -16.649 1.00 0.00 C ATOM 4028 C LYS B 128 -10.518 23.330 -16.380 1.00 0.00 C ATOM 4029 O LYS B 128 -11.066 24.176 -17.079 1.00 0.00 O ATOM 4030 CB LYS B 128 -8.492 23.319 -18.041 1.00 0.00 C ATOM 4031 CG LYS B 128 -8.606 22.239 -19.133 1.00 0.00 C ATOM 4032 CD LYS B 128 -8.224 22.794 -20.516 1.00 0.00 C ATOM 4033 CE LYS B 128 -8.449 21.761 -21.629 1.00 0.00 C ATOM 4034 NZ LYS B 128 -7.370 20.754 -21.704 1.00 0.00 N ATOM 0 H LYS B 128 -9.491 20.869 -16.321 1.00 0.00 H new ATOM 0 HA LYS B 128 -8.554 23.527 -15.899 1.00 0.00 H new ATOM 0 HB2 LYS B 128 -9.014 24.213 -18.381 1.00 0.00 H new ATOM 0 HB3 LYS B 128 -7.442 23.587 -17.926 1.00 0.00 H new ATOM 0 HG2 LYS B 128 -7.957 21.399 -18.885 1.00 0.00 H new ATOM 0 HG3 LYS B 128 -9.626 21.856 -19.162 1.00 0.00 H new ATOM 0 HD2 LYS B 128 -8.814 23.687 -20.725 1.00 0.00 H new ATOM 0 HD3 LYS B 128 -7.177 23.098 -20.509 1.00 0.00 H new ATOM 0 HE2 LYS B 128 -9.400 21.256 -21.462 1.00 0.00 H new ATOM 0 HE3 LYS B 128 -8.526 22.276 -22.586 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 -7.782 19.818 -21.892 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 -6.714 21.004 -22.471 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 -6.854 20.730 -20.801 1.00 0.00 H new ATOM 4048 N GLY B 129 -11.133 22.821 -15.312 1.00 0.00 N ATOM 4049 CA GLY B 129 -12.477 23.171 -14.821 1.00 0.00 C ATOM 4050 C GLY B 129 -12.605 24.543 -14.147 1.00 0.00 C ATOM 4051 O GLY B 129 -13.556 24.763 -13.405 1.00 0.00 O ATOM 0 H GLY B 129 -10.686 22.113 -14.730 1.00 0.00 H new ATOM 0 HA2 GLY B 129 -13.171 23.133 -15.661 1.00 0.00 H new ATOM 0 HA3 GLY B 129 -12.794 22.407 -14.111 1.00 0.00 H new ATOM 4055 N GLY B 130 -11.667 25.465 -14.395 1.00 0.00 N ATOM 4056 CA GLY B 130 -11.739 26.874 -13.986 1.00 0.00 C ATOM 4057 C GLY B 130 -11.156 27.201 -12.610 1.00 0.00 C ATOM 4058 O GLY B 130 -11.118 28.371 -12.243 1.00 0.00 O ATOM 0 H GLY B 130 -10.810 25.245 -14.902 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -11.219 27.476 -14.732 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -12.784 27.183 -13.999 1.00 0.00 H new ATOM 4062 N ASN B 131 -10.682 26.209 -11.850 1.00 0.00 N ATOM 4063 CA ASN B 131 -10.184 26.376 -10.488 1.00 0.00 C ATOM 4064 C ASN B 131 -8.694 26.027 -10.365 1.00 0.00 C ATOM 4065 O ASN B 131 -8.037 25.542 -11.291 1.00 0.00 O ATOM 4066 CB ASN B 131 -10.999 25.464 -9.551 1.00 0.00 C ATOM 4067 CG ASN B 131 -12.480 25.788 -9.600 1.00 0.00 C ATOM 4068 OD1 ASN B 131 -12.947 26.699 -8.934 1.00 0.00 O ATOM 4069 ND2 ASN B 131 -13.243 25.074 -10.400 1.00 0.00 N ATOM 0 H ASN B 131 -10.634 25.244 -12.177 1.00 0.00 H new ATOM 0 HA ASN B 131 -10.297 27.425 -10.213 1.00 0.00 H new ATOM 0 HB2 ASN B 131 -10.845 24.422 -9.833 1.00 0.00 H new ATOM 0 HB3 ASN B 131 -10.636 25.575 -8.529 1.00 0.00 H new ATOM 0 HD21 ASN B 131 -14.240 25.278 -10.470 1.00 0.00 H new ATOM 0 HD22 ASN B 131 -12.837 24.316 -10.950 1.00 0.00 H new ATOM 4076 N GLU B 132 -8.196 26.208 -9.148 1.00 0.00 N ATOM 4077 CA GLU B 132 -6.900 25.699 -8.695 1.00 0.00 C ATOM 4078 C GLU B 132 -6.955 24.160 -8.705 1.00 0.00 C ATOM 4079 O GLU B 132 -6.215 23.510 -9.439 1.00 0.00 O ATOM 4080 CB GLU B 132 -6.627 26.331 -7.318 1.00 0.00 C ATOM 4081 CG GLU B 132 -5.532 25.660 -6.482 1.00 0.00 C ATOM 4082 CD GLU B 132 -6.061 24.851 -5.297 1.00 0.00 C ATOM 4083 OE1 GLU B 132 -7.179 24.290 -5.375 1.00 0.00 O ATOM 4084 OE2 GLU B 132 -5.325 24.710 -4.300 1.00 0.00 O ATOM 0 H GLU B 132 -8.694 26.728 -8.425 1.00 0.00 H new ATOM 0 HA GLU B 132 -6.067 25.969 -9.343 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -6.356 27.376 -7.466 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -7.554 26.321 -6.744 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -4.949 25.002 -7.127 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -4.852 26.427 -6.111 1.00 0.00 H new ATOM 4091 N GLU B 133 -7.914 23.593 -7.973 1.00 0.00 N ATOM 4092 CA GLU B 133 -8.169 22.152 -7.841 1.00 0.00 C ATOM 4093 C GLU B 133 -8.184 21.386 -9.189 1.00 0.00 C ATOM 4094 O GLU B 133 -7.685 20.268 -9.240 1.00 0.00 O ATOM 4095 CB GLU B 133 -9.430 21.945 -6.981 1.00 0.00 C ATOM 4096 CG GLU B 133 -9.643 20.535 -6.401 1.00 0.00 C ATOM 4097 CD GLU B 133 -8.640 20.121 -5.317 1.00 0.00 C ATOM 4098 OE1 GLU B 133 -8.503 20.789 -4.273 1.00 0.00 O ATOM 4099 OE2 GLU B 133 -7.991 19.063 -5.495 1.00 0.00 O ATOM 0 H GLU B 133 -8.569 24.152 -7.427 1.00 0.00 H new ATOM 0 HA GLU B 133 -7.324 21.697 -7.324 1.00 0.00 H new ATOM 0 HB2 GLU B 133 -9.398 22.653 -6.153 1.00 0.00 H new ATOM 0 HB3 GLU B 133 -10.301 22.200 -7.585 1.00 0.00 H new ATOM 0 HG2 GLU B 133 -10.649 20.478 -5.985 1.00 0.00 H new ATOM 0 HG3 GLU B 133 -9.594 19.812 -7.215 1.00 0.00 H new ATOM 4106 N SER B 134 -8.645 21.984 -10.299 1.00 0.00 N ATOM 4107 CA SER B 134 -8.617 21.398 -11.663 1.00 0.00 C ATOM 4108 C SER B 134 -7.230 21.092 -12.229 1.00 0.00 C ATOM 4109 O SER B 134 -7.101 20.209 -13.076 1.00 0.00 O ATOM 4110 CB SER B 134 -9.387 22.278 -12.667 1.00 0.00 C ATOM 4111 OG SER B 134 -9.586 23.611 -12.249 1.00 0.00 O ATOM 0 H SER B 134 -9.061 22.915 -10.280 1.00 0.00 H new ATOM 0 HA SER B 134 -9.107 20.433 -11.533 1.00 0.00 H new ATOM 0 HB2 SER B 134 -8.846 22.285 -13.613 1.00 0.00 H new ATOM 0 HB3 SER B 134 -10.359 21.822 -12.859 1.00 0.00 H new ATOM 0 HG SER B 134 -8.728 24.002 -11.983 1.00 0.00 H new ATOM 4117 N THR B 135 -6.204 21.811 -11.779 1.00 0.00 N ATOM 4118 CA THR B 135 -4.808 21.616 -12.222 1.00 0.00 C ATOM 4119 C THR B 135 -3.906 21.096 -11.100 1.00 0.00 C ATOM 4120 O THR B 135 -2.891 20.461 -11.381 1.00 0.00 O ATOM 4121 CB THR B 135 -4.295 22.892 -12.902 1.00 0.00 C ATOM 4122 OG1 THR B 135 -2.953 22.697 -13.251 1.00 0.00 O ATOM 4123 CG2 THR B 135 -4.365 24.157 -12.043 1.00 0.00 C ATOM 0 H THR B 135 -6.310 22.555 -11.089 1.00 0.00 H new ATOM 0 HA THR B 135 -4.781 20.824 -12.970 1.00 0.00 H new ATOM 0 HB THR B 135 -4.950 23.056 -13.758 1.00 0.00 H new ATOM 0 HG1 THR B 135 -2.608 23.503 -13.689 1.00 0.00 H new ATOM 0 HG21 THR B 135 -3.980 25.004 -12.611 1.00 0.00 H new ATOM 0 HG22 THR B 135 -5.400 24.349 -11.762 1.00 0.00 H new ATOM 0 HG23 THR B 135 -3.764 24.020 -11.144 1.00 0.00 H new ATOM 4131 N LYS B 136 -4.301 21.334 -9.847 1.00 0.00 N ATOM 4132 CA LYS B 136 -3.740 20.779 -8.605 1.00 0.00 C ATOM 4133 C LYS B 136 -3.977 19.261 -8.532 1.00 0.00 C ATOM 4134 O LYS B 136 -3.044 18.496 -8.293 1.00 0.00 O ATOM 4135 CB LYS B 136 -4.505 21.487 -7.484 1.00 0.00 C ATOM 4136 CG LYS B 136 -4.086 21.280 -6.017 1.00 0.00 C ATOM 4137 CD LYS B 136 -5.372 21.363 -5.177 1.00 0.00 C ATOM 4138 CE LYS B 136 -5.245 21.804 -3.719 1.00 0.00 C ATOM 4139 NZ LYS B 136 -6.525 22.431 -3.302 1.00 0.00 N ATOM 0 H LYS B 136 -5.079 21.966 -9.656 1.00 0.00 H new ATOM 0 HA LYS B 136 -2.663 20.932 -8.538 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -4.460 22.557 -7.686 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -5.551 21.191 -7.568 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -3.599 20.314 -5.886 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -3.371 22.042 -5.707 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -6.054 22.051 -5.677 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -5.844 20.381 -5.190 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -5.018 20.948 -3.083 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -4.423 22.511 -3.608 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -6.721 22.193 -2.309 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -6.455 23.464 -3.403 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -7.297 22.076 -3.902 1.00 0.00 H new ATOM 4153 N THR B 137 -5.229 18.838 -8.755 1.00 0.00 N ATOM 4154 CA THR B 137 -5.670 17.461 -8.994 1.00 0.00 C ATOM 4155 C THR B 137 -6.318 17.483 -10.382 1.00 0.00 C ATOM 4156 O THR B 137 -5.645 17.812 -11.355 1.00 0.00 O ATOM 4157 CB THR B 137 -6.533 16.868 -7.856 1.00 0.00 C ATOM 4158 OG1 THR B 137 -7.762 17.541 -7.664 1.00 0.00 O ATOM 4159 CG2 THR B 137 -5.771 16.830 -6.530 1.00 0.00 C ATOM 0 H THR B 137 -6.010 19.494 -8.774 1.00 0.00 H new ATOM 0 HA THR B 137 -4.835 16.761 -8.985 1.00 0.00 H new ATOM 0 HB THR B 137 -6.761 15.853 -8.180 1.00 0.00 H new ATOM 0 HG1 THR B 137 -7.804 17.892 -6.750 1.00 0.00 H new ATOM 0 HG21 THR B 137 -6.410 16.407 -5.755 1.00 0.00 H new ATOM 0 HG22 THR B 137 -4.879 16.214 -6.641 1.00 0.00 H new ATOM 0 HG23 THR B 137 -5.480 17.842 -6.248 1.00 0.00 H new ATOM 4167 N GLY B 138 -7.610 17.186 -10.451 1.00 0.00 N ATOM 4168 CA GLY B 138 -8.480 17.237 -11.624 1.00 0.00 C ATOM 4169 C GLY B 138 -9.865 17.773 -11.277 1.00 0.00 C ATOM 4170 O GLY B 138 -10.849 17.368 -11.880 1.00 0.00 O ATOM 0 H GLY B 138 -8.119 16.878 -9.622 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -8.026 17.870 -12.387 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -8.573 16.239 -12.052 1.00 0.00 H new ATOM 4174 N ASN B 139 -9.969 18.638 -10.259 1.00 0.00 N ATOM 4175 CA ASN B 139 -11.200 19.317 -9.817 1.00 0.00 C ATOM 4176 C ASN B 139 -12.305 18.389 -9.282 1.00 0.00 C ATOM 4177 O ASN B 139 -13.366 18.896 -8.933 1.00 0.00 O ATOM 4178 CB ASN B 139 -11.810 20.206 -10.933 1.00 0.00 C ATOM 4179 CG ASN B 139 -12.150 21.643 -10.529 1.00 0.00 C ATOM 4180 OD1 ASN B 139 -12.310 22.515 -11.367 1.00 0.00 O ATOM 4181 ND2 ASN B 139 -12.283 21.972 -9.258 1.00 0.00 N ATOM 0 H ASN B 139 -9.161 18.897 -9.693 1.00 0.00 H new ATOM 0 HA ASN B 139 -10.857 19.928 -8.982 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -11.110 20.239 -11.768 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -12.718 19.726 -11.297 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -12.513 22.932 -9.001 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -12.156 21.266 -8.533 1.00 0.00 H new ATOM 4188 N ALA B 140 -12.059 17.076 -9.192 1.00 0.00 N ATOM 4189 CA ALA B 140 -12.999 15.969 -8.969 1.00 0.00 C ATOM 4190 C ALA B 140 -13.839 15.949 -7.671 1.00 0.00 C ATOM 4191 O ALA B 140 -14.345 14.896 -7.275 1.00 0.00 O ATOM 4192 CB ALA B 140 -12.174 14.689 -9.126 1.00 0.00 C ATOM 0 H ALA B 140 -11.104 16.728 -9.282 1.00 0.00 H new ATOM 0 HA ALA B 140 -13.796 16.089 -9.703 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -12.816 13.821 -8.972 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -11.748 14.652 -10.128 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -11.370 14.681 -8.390 1.00 0.00 H new ATOM 4198 N GLY B 141 -13.972 17.089 -6.982 1.00 0.00 N ATOM 4199 CA GLY B 141 -14.875 17.356 -5.860 1.00 0.00 C ATOM 4200 C GLY B 141 -14.433 16.735 -4.545 1.00 0.00 C ATOM 4201 O GLY B 141 -14.260 17.425 -3.547 1.00 0.00 O ATOM 0 H GLY B 141 -13.409 17.908 -7.213 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -14.964 18.434 -5.728 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -15.868 16.982 -6.110 1.00 0.00 H new ATOM 4205 N SER B 142 -14.239 15.424 -4.542 1.00 0.00 N ATOM 4206 CA SER B 142 -14.039 14.641 -3.326 1.00 0.00 C ATOM 4207 C SER B 142 -12.832 13.712 -3.442 1.00 0.00 C ATOM 4208 O SER B 142 -12.491 13.226 -4.522 1.00 0.00 O ATOM 4209 CB SER B 142 -15.287 13.784 -3.053 1.00 0.00 C ATOM 4210 OG SER B 142 -16.422 14.587 -2.783 1.00 0.00 O ATOM 0 H SER B 142 -14.215 14.865 -5.395 1.00 0.00 H new ATOM 0 HA SER B 142 -13.863 15.342 -2.510 1.00 0.00 H new ATOM 0 HB2 SER B 142 -15.488 13.147 -3.915 1.00 0.00 H new ATOM 0 HB3 SER B 142 -15.098 13.124 -2.206 1.00 0.00 H new ATOM 0 HG SER B 142 -17.197 14.012 -2.616 1.00 0.00 H new ATOM 4216 N ARG B 143 -12.188 13.421 -2.311 1.00 0.00 N ATOM 4217 CA ARG B 143 -11.226 12.312 -2.243 1.00 0.00 C ATOM 4218 C ARG B 143 -12.043 11.005 -2.167 1.00 0.00 C ATOM 4219 O ARG B 143 -13.271 11.047 -2.253 1.00 0.00 O ATOM 4220 CB ARG B 143 -10.216 12.553 -1.100 1.00 0.00 C ATOM 4221 CG ARG B 143 -9.072 13.530 -1.474 1.00 0.00 C ATOM 4222 CD ARG B 143 -9.521 14.843 -2.144 1.00 0.00 C ATOM 4223 NE ARG B 143 -8.445 15.855 -2.232 1.00 0.00 N ATOM 4224 CZ ARG B 143 -8.299 16.765 -3.195 1.00 0.00 C ATOM 4225 NH1 ARG B 143 -8.986 16.745 -4.314 1.00 0.00 N ATOM 4226 NH2 ARG B 143 -7.454 17.764 -3.079 1.00 0.00 N ATOM 0 H ARG B 143 -12.311 13.930 -1.436 1.00 0.00 H new ATOM 0 HA ARG B 143 -10.595 12.236 -3.128 1.00 0.00 H new ATOM 0 HB2 ARG B 143 -10.748 12.946 -0.234 1.00 0.00 H new ATOM 0 HB3 ARG B 143 -9.783 11.598 -0.802 1.00 0.00 H new ATOM 0 HG2 ARG B 143 -8.515 13.775 -0.570 1.00 0.00 H new ATOM 0 HG3 ARG B 143 -8.382 13.017 -2.144 1.00 0.00 H new ATOM 0 HD2 ARG B 143 -9.887 14.624 -3.147 1.00 0.00 H new ATOM 0 HD3 ARG B 143 -10.358 15.261 -1.584 1.00 0.00 H new ATOM 0 HE ARG B 143 -7.750 15.856 -1.486 1.00 0.00 H new ATOM 0 HH11 ARG B 143 -9.671 16.008 -4.479 1.00 0.00 H new ATOM 0 HH12 ARG B 143 -8.834 17.467 -5.018 1.00 0.00 H new ATOM 0 HH21 ARG B 143 -6.888 17.858 -2.235 1.00 0.00 H new ATOM 0 HH22 ARG B 143 -7.363 18.446 -3.832 1.00 0.00 H new ATOM 4240 N LEU B 144 -11.366 9.867 -2.134 1.00 0.00 N ATOM 4241 CA LEU B 144 -11.886 8.503 -2.135 1.00 0.00 C ATOM 4242 C LEU B 144 -10.665 7.590 -2.000 1.00 0.00 C ATOM 4243 O LEU B 144 -9.537 8.064 -1.829 1.00 0.00 O ATOM 4244 CB LEU B 144 -12.669 8.190 -3.440 1.00 0.00 C ATOM 4245 CG LEU B 144 -13.949 7.329 -3.433 1.00 0.00 C ATOM 4246 CD1 LEU B 144 -13.704 5.987 -4.145 1.00 0.00 C ATOM 4247 CD2 LEU B 144 -14.577 7.128 -2.052 1.00 0.00 C ATOM 0 H LEU B 144 -10.346 9.873 -2.103 1.00 0.00 H new ATOM 0 HA LEU B 144 -12.593 8.355 -1.318 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -12.936 9.148 -3.885 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -11.968 7.707 -4.120 1.00 0.00 H new ATOM 0 HG LEU B 144 -14.691 7.900 -3.991 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -14.619 5.394 -4.129 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -13.409 6.172 -5.178 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -12.910 5.443 -3.633 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -15.471 6.511 -2.145 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -13.861 6.633 -1.395 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -14.847 8.096 -1.631 1.00 0.00 H new ATOM 4259 N ALA B 145 -10.910 6.291 -2.124 1.00 0.00 N ATOM 4260 CA ALA B 145 -9.955 5.228 -1.841 1.00 0.00 C ATOM 4261 C ALA B 145 -8.591 5.502 -2.501 1.00 0.00 C ATOM 4262 O ALA B 145 -8.504 5.737 -3.712 1.00 0.00 O ATOM 4263 CB ALA B 145 -10.565 3.882 -2.255 1.00 0.00 C ATOM 0 H ALA B 145 -11.814 5.936 -2.436 1.00 0.00 H new ATOM 0 HA ALA B 145 -9.754 5.191 -0.770 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -9.856 3.081 -2.046 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -11.482 3.710 -1.692 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -10.791 3.897 -3.321 1.00 0.00 H new ATOM 4269 N CYS B 146 -7.543 5.473 -1.671 1.00 0.00 N ATOM 4270 CA CYS B 146 -6.146 5.649 -2.055 1.00 0.00 C ATOM 4271 C CYS B 146 -5.341 4.384 -1.710 1.00 0.00 C ATOM 4272 O CYS B 146 -5.756 3.593 -0.850 1.00 0.00 O ATOM 4273 CB CYS B 146 -5.606 6.925 -1.390 1.00 0.00 C ATOM 4274 SG CYS B 146 -4.138 7.504 -2.286 1.00 0.00 S ATOM 0 H CYS B 146 -7.655 5.319 -0.669 1.00 0.00 H new ATOM 0 HA CYS B 146 -6.049 5.781 -3.133 1.00 0.00 H new ATOM 0 HB2 CYS B 146 -6.373 7.699 -1.389 1.00 0.00 H new ATOM 0 HB3 CYS B 146 -5.354 6.726 -0.349 1.00 0.00 H new ATOM 0 HG CYS B 146 -4.041 6.869 -3.416 1.00 0.00 H new ATOM 4280 N GLY B 147 -4.269 4.141 -2.461 1.00 0.00 N ATOM 4281 CA GLY B 147 -3.529 2.888 -2.414 1.00 0.00 C ATOM 4282 C GLY B 147 -2.097 2.939 -2.914 1.00 0.00 C ATOM 4283 O GLY B 147 -1.634 3.931 -3.463 1.00 0.00 O ATOM 0 H GLY B 147 -3.889 4.816 -3.124 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -3.520 2.533 -1.383 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -4.071 2.147 -3.001 1.00 0.00 H new ATOM 4287 N VAL B 148 -1.429 1.803 -2.752 1.00 0.00 N ATOM 4288 CA VAL B 148 0.016 1.591 -2.935 1.00 0.00 C ATOM 4289 C VAL B 148 0.243 0.345 -3.803 1.00 0.00 C ATOM 4290 O VAL B 148 -0.525 -0.620 -3.721 1.00 0.00 O ATOM 4291 CB VAL B 148 0.756 1.460 -1.567 1.00 0.00 C ATOM 4292 CG1 VAL B 148 1.634 2.687 -1.293 1.00 0.00 C ATOM 4293 CG2 VAL B 148 -0.180 1.174 -0.390 1.00 0.00 C ATOM 0 H VAL B 148 -1.906 0.946 -2.471 1.00 0.00 H new ATOM 0 HA VAL B 148 0.433 2.462 -3.440 1.00 0.00 H new ATOM 0 HB VAL B 148 1.400 0.585 -1.656 1.00 0.00 H new ATOM 0 HG11 VAL B 148 2.137 2.568 -0.333 1.00 0.00 H new ATOM 0 HG12 VAL B 148 2.378 2.785 -2.083 1.00 0.00 H new ATOM 0 HG13 VAL B 148 1.012 3.581 -1.267 1.00 0.00 H new ATOM 0 HG21 VAL B 148 0.403 1.096 0.528 1.00 0.00 H new ATOM 0 HG22 VAL B 148 -0.902 1.985 -0.293 1.00 0.00 H new ATOM 0 HG23 VAL B 148 -0.709 0.237 -0.565 1.00 0.00 H new ATOM 4303 N ILE B 149 1.271 0.372 -4.662 1.00 0.00 N ATOM 4304 CA ILE B 149 1.539 -0.684 -5.664 1.00 0.00 C ATOM 4305 C ILE B 149 2.642 -1.676 -5.244 1.00 0.00 C ATOM 4306 O ILE B 149 3.759 -1.280 -4.922 1.00 0.00 O ATOM 4307 CB ILE B 149 1.870 -0.061 -7.045 1.00 0.00 C ATOM 4308 CG1 ILE B 149 0.845 1.019 -7.467 1.00 0.00 C ATOM 4309 CG2 ILE B 149 1.916 -1.181 -8.101 1.00 0.00 C ATOM 4310 CD1 ILE B 149 0.988 1.572 -8.891 1.00 0.00 C ATOM 0 H ILE B 149 1.950 1.133 -4.686 1.00 0.00 H new ATOM 0 HA ILE B 149 0.619 -1.264 -5.736 1.00 0.00 H new ATOM 0 HB ILE B 149 2.839 0.433 -6.967 1.00 0.00 H new ATOM 0 HG12 ILE B 149 -0.156 0.601 -7.361 1.00 0.00 H new ATOM 0 HG13 ILE B 149 0.918 1.852 -6.768 1.00 0.00 H new ATOM 0 HG21 ILE B 149 2.148 -0.752 -9.076 1.00 0.00 H new ATOM 0 HG22 ILE B 149 2.685 -1.905 -7.830 1.00 0.00 H new ATOM 0 HG23 ILE B 149 0.948 -1.679 -8.145 1.00 0.00 H new ATOM 0 HD11 ILE B 149 0.216 2.320 -9.070 1.00 0.00 H new ATOM 0 HD12 ILE B 149 1.970 2.030 -9.007 1.00 0.00 H new ATOM 0 HD13 ILE B 149 0.880 0.759 -9.609 1.00 0.00 H new ATOM 4322 N GLY B 150 2.380 -2.984 -5.382 1.00 0.00 N ATOM 4323 CA GLY B 150 3.385 -4.040 -5.208 1.00 0.00 C ATOM 4324 C GLY B 150 3.301 -5.229 -6.171 1.00 0.00 C ATOM 4325 O GLY B 150 2.420 -5.286 -7.036 1.00 0.00 O ATOM 0 H GLY B 150 1.455 -3.341 -5.620 1.00 0.00 H new ATOM 0 HA2 GLY B 150 4.373 -3.590 -5.307 1.00 0.00 H new ATOM 0 HA3 GLY B 150 3.308 -4.420 -4.189 1.00 0.00 H new ATOM 4329 N ILE B 151 4.267 -6.155 -6.070 1.00 0.00 N ATOM 4330 CA ILE B 151 4.480 -7.249 -7.047 1.00 0.00 C ATOM 4331 C ILE B 151 3.491 -8.401 -6.842 1.00 0.00 C ATOM 4332 O ILE B 151 3.456 -9.036 -5.795 1.00 0.00 O ATOM 4333 CB ILE B 151 5.942 -7.787 -7.103 1.00 0.00 C ATOM 4334 CG1 ILE B 151 6.858 -7.478 -5.896 1.00 0.00 C ATOM 4335 CG2 ILE B 151 6.639 -7.288 -8.381 1.00 0.00 C ATOM 4336 CD1 ILE B 151 6.454 -8.227 -4.625 1.00 0.00 C ATOM 0 H ILE B 151 4.935 -6.170 -5.299 1.00 0.00 H new ATOM 0 HA ILE B 151 4.290 -6.789 -8.017 1.00 0.00 H new ATOM 0 HB ILE B 151 5.808 -8.869 -7.086 1.00 0.00 H new ATOM 0 HG12 ILE B 151 7.885 -7.738 -6.152 1.00 0.00 H new ATOM 0 HG13 ILE B 151 6.840 -6.406 -5.699 1.00 0.00 H new ATOM 0 HG21 ILE B 151 7.660 -7.669 -8.411 1.00 0.00 H new ATOM 0 HG22 ILE B 151 6.093 -7.643 -9.255 1.00 0.00 H new ATOM 0 HG23 ILE B 151 6.658 -6.198 -8.383 1.00 0.00 H new ATOM 0 HD11 ILE B 151 7.137 -7.966 -3.816 1.00 0.00 H new ATOM 0 HD12 ILE B 151 5.438 -7.949 -4.346 1.00 0.00 H new ATOM 0 HD13 ILE B 151 6.499 -9.301 -4.806 1.00 0.00 H new ATOM 4348 N ALA B 152 2.671 -8.678 -7.856 1.00 0.00 N ATOM 4349 CA ALA B 152 1.628 -9.711 -7.801 1.00 0.00 C ATOM 4350 C ALA B 152 2.061 -11.039 -8.452 1.00 0.00 C ATOM 4351 O ALA B 152 1.293 -11.997 -8.517 1.00 0.00 O ATOM 4352 CB ALA B 152 0.369 -9.115 -8.436 1.00 0.00 C ATOM 0 H ALA B 152 2.710 -8.188 -8.750 1.00 0.00 H new ATOM 0 HA ALA B 152 1.428 -9.984 -6.765 1.00 0.00 H new ATOM 0 HB1 ALA B 152 -0.433 -9.853 -8.415 1.00 0.00 H new ATOM 0 HB2 ALA B 152 0.063 -8.231 -7.877 1.00 0.00 H new ATOM 0 HB3 ALA B 152 0.579 -8.837 -9.469 1.00 0.00 H new ATOM 4358 N GLN B 153 3.284 -11.068 -8.975 1.00 0.00 N ATOM 4359 CA GLN B 153 3.904 -12.122 -9.773 1.00 0.00 C ATOM 4360 C GLN B 153 5.385 -11.746 -9.959 1.00 0.00 C ATOM 4361 O GLN B 153 5.773 -10.616 -9.634 1.00 0.00 O ATOM 4362 CB GLN B 153 3.142 -12.260 -11.115 1.00 0.00 C ATOM 4363 CG GLN B 153 3.385 -13.564 -11.885 1.00 0.00 C ATOM 4364 CD GLN B 153 4.801 -13.660 -12.422 1.00 0.00 C ATOM 4365 OE1 GLN B 153 5.694 -14.131 -11.747 1.00 0.00 O ATOM 4366 NE2 GLN B 153 5.075 -13.177 -13.613 1.00 0.00 N ATOM 0 H GLN B 153 3.923 -10.285 -8.839 1.00 0.00 H new ATOM 0 HA GLN B 153 3.853 -13.095 -9.284 1.00 0.00 H new ATOM 0 HB2 GLN B 153 2.074 -12.170 -10.916 1.00 0.00 H new ATOM 0 HB3 GLN B 153 3.418 -11.423 -11.757 1.00 0.00 H new ATOM 0 HG2 GLN B 153 3.189 -14.412 -11.229 1.00 0.00 H new ATOM 0 HG3 GLN B 153 2.679 -13.631 -12.713 1.00 0.00 H new ATOM 0 HE21 GLN B 153 4.330 -12.780 -14.186 1.00 0.00 H new ATOM 0 HE22 GLN B 153 6.032 -13.199 -13.965 1.00 0.00 H new TER 4375 GLN B 153 HETATM 4376 ZN ZN A 154 8.951 -14.519 10.015 1.00 0.00 ZN HETATM 4377 ZN ZN B 154 -2.534 14.235 -13.468 1.00 0.00 ZN