USER MOD reduce.3.24.130724 H: found=0, std=0, add=2168, rem=0, adj=73 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: A 110 HIS : no HE2:sc= 0.932 K(o=2,f=-0.41) USER MOD Set 1.2: B 153 GLN : amide:sc= 1.04 K(o=2,f=0) USER MOD Set 2.1: B 131 ASN : amide:sc= 0.655 K(o=2.5,f=1.1) USER MOD Set 2.2: B 134 SER OG : rot -99:sc= 1.88 USER MOD Set 3.1: B 53 ASN : amide:sc= -1.83! K(o=-1!,f=-0.24) USER MOD Set 3.2: B 116 THR OG1 : rot 25:sc= 0.792 USER MOD Set 4.1: B 54 THR OG1 : rot -160:sc= -0.0254 USER MOD Set 4.2: B 59 SER OG : rot -32:sc= 1.25 USER MOD Set 5.1: B 46 HIS : no HE2:sc= -4.6 K(o=-5.5,f=-13!) USER MOD Set 5.2: B 48 HIS : no HE2:sc= -1.72 K(o=-5.5,f=-8.5!) USER MOD Set 5.3: B 120 HIS : no HE2:sc= 0.827 K(o=-5.5,f=-16!) USER MOD Set 6.1: B 15 GLN : amide:sc= 0.142 K(o=1.1,f=-5.3) USER MOD Set 6.2: B 36 LYS NZ :NH3+ -118:sc= 0.936 (180deg=0) USER MOD Set 7.1: B 3 LYS NZ :NH3+ 133:sc= 0.634 (180deg=-0.79!) USER MOD Set 7.2: B 19 ASN : amide:sc= 0.29 K(o=0.92,f=-5.6) USER MOD Set 8.1: A 131 ASN : amide:sc= 0 X(o=1.5,f=1.4) USER MOD Set 8.2: A 134 SER OG : rot -73:sc= 1.53 USER MOD Set 9.1: A 105 SER OG : rot 140:sc= 2.18 USER MOD Set 9.2: A 107 SER OG : rot -74:sc= 2.4 USER MOD Set 9.3: A 111 SER OG : rot -165:sc= 1.15 USER MOD Set10.1: A 54 THR OG1 : rot -140:sc= 0 USER MOD Set10.2: A 59 SER OG : rot 118:sc= 1.39 USER MOD Set11.1: A 53 ASN : amide:sc= -5.05! C(o=-4.6!,f=-1.9!) USER MOD Set11.2: A 116 THR OG1 : rot 78:sc= 0.463 USER MOD Set12.1: A 46 HIS : no HE2:sc= -2.8 K(o=-4.2,f=-7.7!) USER MOD Set12.2: A 48 HIS : no HE2:sc= -1.42 K(o=-4.2,f=-9.4!) USER MOD Set13.1: A 34 SER OG : rot -160:sc= 1.01 USER MOD Set13.2: A 36 LYS NZ :NH3+ 177:sc= 1.21 (180deg=0) USER MOD Set14.1: A 25 SER OG : rot 180:sc= 0.0306 USER MOD Set14.2: A 26 ASN : amide:sc= -0.0806 X(o=-0.05,f=0.29) USER MOD Single : A 1 ALA N :NH3+ 171:sc= 0.303 (180deg=-0.182!) USER MOD Single : A 2 THR OG1 : rot 109:sc= 1.28 USER MOD Single : A 3 LYS NZ :NH3+ -125:sc= 1.21 (180deg=1.1) USER MOD Single : A 9 LYS NZ :NH3+ -133:sc= 0.626 (180deg=-0.154) USER MOD Single : A 15 GLN : amide:sc= 0.369 X(o=0.37,f=0) USER MOD Single : A 19 ASN : amide:sc= 1.12 K(o=1.1,f=-0.83!) USER MOD Single : A 22 GLN : amide:sc= 1.03 K(o=1,f=-7.6!) USER MOD Single : A 23 LYS NZ :NH3+ -132:sc= 1.04 (180deg=-0.506!) USER MOD Single : A 30 LYS NZ :NH3+ -133:sc= 0.581 (180deg=-2.04!) USER MOD Single : A 39 THR OG1 : rot -67:sc= 1.27 USER MOD Single : A 43 HIS : no HD1:sc= -0.114 K(o=-0.11,f=-3.5!) USER MOD Single : A 57 CYS SG : rot 180:sc= 0.00113 USER MOD Single : A 58 THR OG1 : rot -38:sc= 0.616 USER MOD Single : A 65 ASN : amide:sc= -0.0795 K(o=-0.08,f=-2!) USER MOD Single : A 68 SER OG : rot -58:sc= 0.245 USER MOD Single : A 70 LYS NZ :NH3+ -162:sc= 1.88 (180deg=0.862) USER MOD Single : A 75 LYS NZ :NH3+ -170:sc= 1.45 (180deg=1.25) USER MOD Single : A 86 ASN : amide:sc= 0.61 K(o=0.61,f=-1.9!) USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.0377 USER MOD Single : A 91 LYS NZ :NH3+ -178:sc= 1.23 (180deg=1.18) USER MOD Single : A 98 SER OG : rot 47:sc= 0.927 USER MOD Single : A 102 SER OG : rot 59:sc= 0.27 USER MOD Single : A 120 HIS : no HE2:sc= -2.68 K(o=-2.7,f=-7.7!) USER MOD Single : A 122 LYS NZ :NH3+ 159:sc= 1.99 (180deg=0.858) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 THR OG1 : rot -170:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -164:sc= 2.51 (180deg=2.44) USER MOD Single : A 137 THR OG1 : rot -115:sc= 1.22 USER MOD Single : A 139 ASN : amide:sc= -0.263 X(o=-0.26,f=-0.027) USER MOD Single : A 142 SER OG : rot 46:sc= 1.11 USER MOD Single : A 146 CYS SG : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= -1.9! C(o=-1.9!,f=-7.4!) USER MOD Single : B 1 ALA N :NH3+ -104:sc= 0.0646 (180deg=0) USER MOD Single : B 2 THR OG1 : rot 180:sc= 0 USER MOD Single : B 9 LYS NZ :NH3+ 169:sc= 0.729 (180deg=0.358) USER MOD Single : B 22 GLN : amide:sc= -0.547 K(o=-0.55,f=-5.7!) USER MOD Single : B 23 LYS NZ :NH3+ -156:sc= 1.27 (180deg=1.2) USER MOD Single : B 25 SER OG : rot 180:sc= 0 USER MOD Single : B 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 30 LYS NZ :NH3+ -174:sc= 1.03 (180deg=0.751) USER MOD Single : B 34 SER OG : rot 22:sc= 0.532 USER MOD Single : B 39 THR OG1 : rot -80:sc= 1.29 USER MOD Single : B 43 HIS : no HD1:sc= 0.439 K(o=0.48,f=-4!) USER MOD Single : B 57 CYS SG : rot -36:sc= 0.0297 USER MOD Single : B 58 THR OG1 : rot 180:sc= 0 USER MOD Single : B 65 ASN : amide:sc= -0.479 K(o=-0.48,f=-1.1) USER MOD Single : B 68 SER OG : rot -61:sc= 0.0838 USER MOD Single : B 70 LYS NZ :NH3+ 164:sc= -0.315 (180deg=-0.778) USER MOD Single : B 75 LYS NZ :NH3+ 165:sc= 1.59 (180deg=1.06) USER MOD Single : B 86 ASN : amide:sc= -0.0543 X(o=-0.054,f=-0.34) USER MOD Single : B 88 THR OG1 : rot 180:sc= -0.0208 USER MOD Single : B 91 LYS NZ :NH3+ -175:sc= 1.41 (180deg=1.2) USER MOD Single : B 98 SER OG : rot 180:sc= 0 USER MOD Single : B 102 SER OG : rot 49:sc= 0.502 USER MOD Single : B 105 SER OG : rot 139:sc= 0.836 USER MOD Single : B 107 SER OG : rot -39:sc= 0.657 USER MOD Single : B 110 HIS : no HE2:sc= 1.04 K(o=1,f=-3.3!) USER MOD Single : B 111 SER OG : rot -33:sc= 1.05 USER MOD Single : B 122 LYS NZ :NH3+ -169:sc= 1.08 (180deg=0.921) USER MOD Single : B 128 LYS NZ :NH3+ 149:sc= 1.3 (180deg=0.882) USER MOD Single : B 135 THR OG1 : rot 180:sc= 0 USER MOD Single : B 136 LYS NZ :NH3+ -165:sc= 0.49 (180deg=-0.0253) USER MOD Single : B 137 THR OG1 : rot 162:sc= 0.0076 USER MOD Single : B 139 ASN : amide:sc= 1.13 K(o=1.1,f=-0.0028) USER MOD Single : B 142 SER OG : rot 180:sc= 0.15 USER MOD Single : B 146 CYS SG : rot 79:sc= -0.235 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 20.437 7.223 5.161 1.00 0.00 N ATOM 2 CA ALA A 1 20.172 8.216 4.109 1.00 0.00 C ATOM 3 C ALA A 1 18.698 8.389 3.769 1.00 0.00 C ATOM 4 O ALA A 1 18.120 9.400 4.173 1.00 0.00 O ATOM 5 CB ALA A 1 21.059 7.997 2.874 1.00 0.00 C ATOM 0 H1 ALA A 1 21.461 7.053 5.228 1.00 0.00 H new ATOM 0 H2 ALA A 1 20.085 7.580 6.072 1.00 0.00 H new ATOM 0 H3 ALA A 1 19.953 6.333 4.928 1.00 0.00 H new ATOM 0 HA ALA A 1 20.459 9.177 4.535 1.00 0.00 H new ATOM 0 HB1 ALA A 1 20.830 8.753 2.123 1.00 0.00 H new ATOM 0 HB2 ALA A 1 22.108 8.077 3.160 1.00 0.00 H new ATOM 0 HB3 ALA A 1 20.870 7.006 2.461 1.00 0.00 H new ATOM 13 N THR A 2 18.111 7.501 2.963 1.00 0.00 N ATOM 14 CA THR A 2 16.771 7.674 2.380 1.00 0.00 C ATOM 15 C THR A 2 15.729 6.948 3.207 1.00 0.00 C ATOM 16 O THR A 2 15.745 5.730 3.336 1.00 0.00 O ATOM 17 CB THR A 2 16.697 7.277 0.895 1.00 0.00 C ATOM 18 OG1 THR A 2 15.340 7.253 0.518 1.00 0.00 O ATOM 19 CG2 THR A 2 17.315 5.918 0.557 1.00 0.00 C ATOM 0 H THR A 2 18.558 6.626 2.690 1.00 0.00 H new ATOM 0 HA THR A 2 16.552 8.741 2.409 1.00 0.00 H new ATOM 0 HB THR A 2 17.282 8.017 0.350 1.00 0.00 H new ATOM 0 HG1 THR A 2 15.152 8.011 -0.074 1.00 0.00 H new ATOM 0 HG21 THR A 2 17.214 5.728 -0.512 1.00 0.00 H new ATOM 0 HG22 THR A 2 18.371 5.921 0.827 1.00 0.00 H new ATOM 0 HG23 THR A 2 16.801 5.136 1.115 1.00 0.00 H new ATOM 27 N LYS A 3 14.817 7.733 3.764 1.00 0.00 N ATOM 28 CA LYS A 3 13.593 7.243 4.414 1.00 0.00 C ATOM 29 C LYS A 3 12.509 6.846 3.386 1.00 0.00 C ATOM 30 O LYS A 3 11.966 7.690 2.669 1.00 0.00 O ATOM 31 CB LYS A 3 13.010 8.309 5.374 1.00 0.00 C ATOM 32 CG LYS A 3 13.534 8.309 6.823 1.00 0.00 C ATOM 33 CD LYS A 3 14.537 9.420 7.203 1.00 0.00 C ATOM 34 CE LYS A 3 15.594 9.665 6.122 1.00 0.00 C ATOM 35 NZ LYS A 3 16.879 10.200 6.615 1.00 0.00 N ATOM 0 H LYS A 3 14.902 8.749 3.781 1.00 0.00 H new ATOM 0 HA LYS A 3 13.877 6.356 4.979 1.00 0.00 H new ATOM 0 HB2 LYS A 3 13.202 9.292 4.945 1.00 0.00 H new ATOM 0 HB3 LYS A 3 11.928 8.181 5.405 1.00 0.00 H new ATOM 0 HG2 LYS A 3 12.678 8.381 7.493 1.00 0.00 H new ATOM 0 HG3 LYS A 3 14.007 7.345 7.013 1.00 0.00 H new ATOM 0 HD2 LYS A 3 13.993 10.346 7.388 1.00 0.00 H new ATOM 0 HD3 LYS A 3 15.034 9.151 8.135 1.00 0.00 H new ATOM 0 HE2 LYS A 3 15.784 8.726 5.602 1.00 0.00 H new ATOM 0 HE3 LYS A 3 15.186 10.360 5.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 17.107 11.078 6.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 16.805 10.398 7.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 17.631 9.501 6.452 1.00 0.00 H new ATOM 49 N ALA A 4 12.133 5.566 3.382 1.00 0.00 N ATOM 50 CA ALA A 4 10.956 5.052 2.682 1.00 0.00 C ATOM 51 C ALA A 4 9.675 5.405 3.465 1.00 0.00 C ATOM 52 O ALA A 4 9.758 6.021 4.524 1.00 0.00 O ATOM 53 CB ALA A 4 11.103 3.542 2.502 1.00 0.00 C ATOM 0 H ALA A 4 12.652 4.841 3.878 1.00 0.00 H new ATOM 0 HA ALA A 4 10.876 5.514 1.698 1.00 0.00 H new ATOM 0 HB1 ALA A 4 10.229 3.151 1.981 1.00 0.00 H new ATOM 0 HB2 ALA A 4 11.999 3.331 1.918 1.00 0.00 H new ATOM 0 HB3 ALA A 4 11.186 3.066 3.479 1.00 0.00 H new ATOM 59 N VAL A 5 8.506 5.030 2.942 1.00 0.00 N ATOM 60 CA VAL A 5 7.174 5.466 3.409 1.00 0.00 C ATOM 61 C VAL A 5 6.111 4.419 3.021 1.00 0.00 C ATOM 62 O VAL A 5 5.524 4.444 1.941 1.00 0.00 O ATOM 63 CB VAL A 5 6.787 6.871 2.858 1.00 0.00 C ATOM 64 CG1 VAL A 5 7.343 8.013 3.723 1.00 0.00 C ATOM 65 CG2 VAL A 5 7.313 7.037 1.413 1.00 0.00 C ATOM 0 H VAL A 5 8.451 4.389 2.150 1.00 0.00 H new ATOM 0 HA VAL A 5 7.217 5.551 4.495 1.00 0.00 H new ATOM 0 HB VAL A 5 5.699 6.930 2.878 1.00 0.00 H new ATOM 0 HG11 VAL A 5 7.045 8.971 3.296 1.00 0.00 H new ATOM 0 HG12 VAL A 5 6.948 7.928 4.735 1.00 0.00 H new ATOM 0 HG13 VAL A 5 8.431 7.951 3.752 1.00 0.00 H new ATOM 0 HG21 VAL A 5 7.038 8.022 1.036 1.00 0.00 H new ATOM 0 HG22 VAL A 5 8.398 6.937 1.407 1.00 0.00 H new ATOM 0 HG23 VAL A 5 6.874 6.269 0.776 1.00 0.00 H new ATOM 75 N ALA A 6 5.880 3.459 3.917 1.00 0.00 N ATOM 76 CA ALA A 6 4.847 2.431 3.804 1.00 0.00 C ATOM 77 C ALA A 6 3.537 2.911 4.441 1.00 0.00 C ATOM 78 O ALA A 6 3.527 3.197 5.640 1.00 0.00 O ATOM 79 CB ALA A 6 5.356 1.167 4.514 1.00 0.00 C ATOM 0 H ALA A 6 6.428 3.374 4.773 1.00 0.00 H new ATOM 0 HA ALA A 6 4.645 2.218 2.754 1.00 0.00 H new ATOM 0 HB1 ALA A 6 4.603 0.382 4.445 1.00 0.00 H new ATOM 0 HB2 ALA A 6 6.277 0.829 4.039 1.00 0.00 H new ATOM 0 HB3 ALA A 6 5.550 1.392 5.563 1.00 0.00 H new ATOM 85 N VAL A 7 2.431 2.957 3.689 1.00 0.00 N ATOM 86 CA VAL A 7 1.110 3.269 4.263 1.00 0.00 C ATOM 87 C VAL A 7 0.380 1.968 4.570 1.00 0.00 C ATOM 88 O VAL A 7 0.231 1.116 3.694 1.00 0.00 O ATOM 89 CB VAL A 7 0.258 4.223 3.390 1.00 0.00 C ATOM 90 CG1 VAL A 7 -0.027 3.679 1.998 1.00 0.00 C ATOM 91 CG2 VAL A 7 -1.090 4.516 4.054 1.00 0.00 C ATOM 0 H VAL A 7 2.421 2.783 2.684 1.00 0.00 H new ATOM 0 HA VAL A 7 1.274 3.822 5.188 1.00 0.00 H new ATOM 0 HB VAL A 7 0.857 5.128 3.294 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -0.628 4.399 1.442 1.00 0.00 H new ATOM 0 HG12 VAL A 7 0.914 3.510 1.474 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -0.571 2.738 2.079 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -1.669 5.188 3.421 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -1.638 3.584 4.191 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -0.924 4.985 5.024 1.00 0.00 H new ATOM 101 N LEU A 8 -0.073 1.850 5.821 1.00 0.00 N ATOM 102 CA LEU A 8 -0.982 0.803 6.278 1.00 0.00 C ATOM 103 C LEU A 8 -2.349 1.430 6.556 1.00 0.00 C ATOM 104 O LEU A 8 -2.415 2.478 7.196 1.00 0.00 O ATOM 105 CB LEU A 8 -0.420 0.099 7.533 1.00 0.00 C ATOM 106 CG LEU A 8 1.004 -0.474 7.359 1.00 0.00 C ATOM 107 CD1 LEU A 8 2.094 0.476 7.885 1.00 0.00 C ATOM 108 CD2 LEU A 8 1.136 -1.832 8.054 1.00 0.00 C ATOM 0 H LEU A 8 0.191 2.499 6.562 1.00 0.00 H new ATOM 0 HA LEU A 8 -1.087 0.041 5.505 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -0.415 0.808 8.361 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -1.093 -0.712 7.812 1.00 0.00 H new ATOM 0 HG LEU A 8 1.154 -0.594 6.286 1.00 0.00 H new ATOM 0 HD11 LEU A 8 3.074 0.023 7.737 1.00 0.00 H new ATOM 0 HD12 LEU A 8 2.046 1.421 7.343 1.00 0.00 H new ATOM 0 HD13 LEU A 8 1.935 0.659 8.948 1.00 0.00 H new ATOM 0 HD21 LEU A 8 2.148 -2.214 7.917 1.00 0.00 H new ATOM 0 HD22 LEU A 8 0.933 -1.717 9.119 1.00 0.00 H new ATOM 0 HD23 LEU A 8 0.422 -2.533 7.622 1.00 0.00 H new ATOM 120 N LYS A 9 -3.438 0.817 6.094 1.00 0.00 N ATOM 121 CA LYS A 9 -4.817 1.214 6.381 1.00 0.00 C ATOM 122 C LYS A 9 -5.765 0.029 6.172 1.00 0.00 C ATOM 123 O LYS A 9 -5.660 -0.713 5.195 1.00 0.00 O ATOM 124 CB LYS A 9 -5.210 2.466 5.565 1.00 0.00 C ATOM 125 CG LYS A 9 -5.314 3.685 6.491 1.00 0.00 C ATOM 126 CD LYS A 9 -5.242 5.073 5.835 1.00 0.00 C ATOM 127 CE LYS A 9 -3.884 5.241 5.135 1.00 0.00 C ATOM 128 NZ LYS A 9 -3.330 6.622 5.175 1.00 0.00 N ATOM 0 H LYS A 9 -3.383 -0.001 5.487 1.00 0.00 H new ATOM 0 HA LYS A 9 -4.901 1.500 7.429 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -4.468 2.651 4.788 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -6.163 2.298 5.063 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -6.256 3.617 7.035 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -4.514 3.618 7.229 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -6.051 5.188 5.114 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -5.373 5.850 6.588 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -3.166 4.563 5.597 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -3.987 4.936 4.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -3.001 6.892 4.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -4.069 7.284 5.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -2.532 6.657 5.841 1.00 0.00 H new ATOM 142 N GLY A 10 -6.652 -0.177 7.147 1.00 0.00 N ATOM 143 CA GLY A 10 -7.490 -1.366 7.232 1.00 0.00 C ATOM 144 C GLY A 10 -8.957 -1.002 7.208 1.00 0.00 C ATOM 145 O GLY A 10 -9.610 -1.082 6.172 1.00 0.00 O ATOM 0 H GLY A 10 -6.808 0.486 7.906 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -7.264 -2.034 6.400 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -7.262 -1.910 8.149 1.00 0.00 H new ATOM 149 N ASP A 11 -9.447 -0.604 8.374 1.00 0.00 N ATOM 150 CA ASP A 11 -10.853 -0.470 8.668 1.00 0.00 C ATOM 151 C ASP A 11 -11.070 0.799 9.493 1.00 0.00 C ATOM 152 O ASP A 11 -10.530 0.963 10.590 1.00 0.00 O ATOM 153 CB ASP A 11 -11.293 -1.752 9.396 1.00 0.00 C ATOM 154 CG ASP A 11 -11.141 -2.975 8.478 1.00 0.00 C ATOM 155 OD1 ASP A 11 -12.101 -3.264 7.732 1.00 0.00 O ATOM 156 OD2 ASP A 11 -10.047 -3.589 8.413 1.00 0.00 O ATOM 0 H ASP A 11 -8.849 -0.359 9.163 1.00 0.00 H new ATOM 0 HA ASP A 11 -11.460 -0.363 7.769 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -10.694 -1.889 10.296 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -12.331 -1.657 9.716 1.00 0.00 H new ATOM 161 N GLY A 12 -11.818 1.717 8.884 1.00 0.00 N ATOM 162 CA GLY A 12 -12.308 2.990 9.399 1.00 0.00 C ATOM 163 C GLY A 12 -11.219 3.797 10.103 1.00 0.00 C ATOM 164 O GLY A 12 -10.413 4.435 9.425 1.00 0.00 O ATOM 0 H GLY A 12 -12.125 1.571 7.922 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -12.716 3.578 8.577 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -13.126 2.805 10.095 1.00 0.00 H new ATOM 168 N PRO A 13 -11.195 3.789 11.449 1.00 0.00 N ATOM 169 CA PRO A 13 -10.292 4.612 12.235 1.00 0.00 C ATOM 170 C PRO A 13 -8.857 4.073 12.305 1.00 0.00 C ATOM 171 O PRO A 13 -8.018 4.808 12.808 1.00 0.00 O ATOM 172 CB PRO A 13 -10.937 4.686 13.625 1.00 0.00 C ATOM 173 CG PRO A 13 -11.656 3.345 13.751 1.00 0.00 C ATOM 174 CD PRO A 13 -12.106 3.058 12.320 1.00 0.00 C ATOM 0 HA PRO A 13 -10.172 5.592 11.772 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -10.190 4.817 14.408 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -11.631 5.523 13.702 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -10.994 2.566 14.129 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -12.502 3.404 14.436 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -12.072 1.989 12.109 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -13.135 3.381 12.164 1.00 0.00 H new ATOM 182 N VAL A 14 -8.547 2.850 11.844 1.00 0.00 N ATOM 183 CA VAL A 14 -7.195 2.266 11.968 1.00 0.00 C ATOM 184 C VAL A 14 -6.300 2.638 10.774 1.00 0.00 C ATOM 185 O VAL A 14 -6.611 2.343 9.617 1.00 0.00 O ATOM 186 CB VAL A 14 -7.218 0.726 12.121 1.00 0.00 C ATOM 187 CG1 VAL A 14 -5.832 0.248 12.594 1.00 0.00 C ATOM 188 CG2 VAL A 14 -8.244 0.207 13.142 1.00 0.00 C ATOM 0 H VAL A 14 -9.218 2.240 11.378 1.00 0.00 H new ATOM 0 HA VAL A 14 -6.779 2.695 12.880 1.00 0.00 H new ATOM 0 HB VAL A 14 -7.496 0.336 11.142 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -5.839 -0.836 12.704 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -5.079 0.533 11.860 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -5.596 0.709 13.553 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -8.194 -0.881 13.187 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -8.021 0.622 14.125 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -9.246 0.512 12.839 1.00 0.00 H new ATOM 198 N GLN A 15 -5.126 3.202 11.080 1.00 0.00 N ATOM 199 CA GLN A 15 -4.045 3.468 10.129 1.00 0.00 C ATOM 200 C GLN A 15 -2.667 3.259 10.762 1.00 0.00 C ATOM 201 O GLN A 15 -2.512 3.367 11.978 1.00 0.00 O ATOM 202 CB GLN A 15 -4.150 4.892 9.547 1.00 0.00 C ATOM 203 CG GLN A 15 -3.872 6.055 10.516 1.00 0.00 C ATOM 204 CD GLN A 15 -5.152 6.718 11.006 1.00 0.00 C ATOM 205 OE1 GLN A 15 -5.643 7.649 10.391 1.00 0.00 O ATOM 206 NE2 GLN A 15 -5.718 6.271 12.104 1.00 0.00 N ATOM 0 H GLN A 15 -4.896 3.495 12.030 1.00 0.00 H new ATOM 0 HA GLN A 15 -4.156 2.750 9.316 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -3.454 4.971 8.712 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -5.153 5.020 9.140 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -3.307 5.685 11.371 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -3.248 6.798 10.019 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -5.300 5.492 12.612 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -6.575 6.703 12.448 1.00 0.00 H new ATOM 215 N GLY A 16 -1.647 3.048 9.924 1.00 0.00 N ATOM 216 CA GLY A 16 -0.247 3.050 10.337 1.00 0.00 C ATOM 217 C GLY A 16 0.692 3.615 9.302 1.00 0.00 C ATOM 218 O GLY A 16 0.373 3.741 8.119 1.00 0.00 O ATOM 0 H GLY A 16 -1.776 2.869 8.928 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -0.150 3.628 11.256 1.00 0.00 H new ATOM 0 HA3 GLY A 16 0.055 2.029 10.569 1.00 0.00 H new ATOM 222 N ILE A 17 1.892 3.922 9.778 1.00 0.00 N ATOM 223 CA ILE A 17 2.977 4.487 9.002 1.00 0.00 C ATOM 224 C ILE A 17 4.266 3.730 9.321 1.00 0.00 C ATOM 225 O ILE A 17 4.545 3.533 10.505 1.00 0.00 O ATOM 226 CB ILE A 17 3.069 6.005 9.308 1.00 0.00 C ATOM 227 CG1 ILE A 17 3.955 6.468 10.488 1.00 0.00 C ATOM 228 CG2 ILE A 17 1.692 6.700 9.472 1.00 0.00 C ATOM 229 CD1 ILE A 17 5.435 6.674 10.125 1.00 0.00 C ATOM 0 H ILE A 17 2.141 3.776 10.756 1.00 0.00 H new ATOM 0 HA ILE A 17 2.802 4.381 7.931 1.00 0.00 H new ATOM 0 HB ILE A 17 3.577 6.319 8.396 1.00 0.00 H new ATOM 0 HG12 ILE A 17 3.556 7.403 10.882 1.00 0.00 H new ATOM 0 HG13 ILE A 17 3.888 5.731 11.288 1.00 0.00 H new ATOM 0 HG21 ILE A 17 1.842 7.759 9.684 1.00 0.00 H new ATOM 0 HG22 ILE A 17 1.118 6.592 8.552 1.00 0.00 H new ATOM 0 HG23 ILE A 17 1.147 6.239 10.296 1.00 0.00 H new ATOM 0 HD11 ILE A 17 5.985 6.998 11.009 1.00 0.00 H new ATOM 0 HD12 ILE A 17 5.854 5.736 9.761 1.00 0.00 H new ATOM 0 HD13 ILE A 17 5.517 7.434 9.348 1.00 0.00 H new ATOM 241 N ILE A 18 5.066 3.334 8.326 1.00 0.00 N ATOM 242 CA ILE A 18 6.416 2.798 8.587 1.00 0.00 C ATOM 243 C ILE A 18 7.425 3.360 7.581 1.00 0.00 C ATOM 244 O ILE A 18 7.296 3.182 6.369 1.00 0.00 O ATOM 245 CB ILE A 18 6.437 1.244 8.626 1.00 0.00 C ATOM 246 CG1 ILE A 18 5.553 0.615 9.733 1.00 0.00 C ATOM 247 CG2 ILE A 18 7.873 0.707 8.775 1.00 0.00 C ATOM 248 CD1 ILE A 18 6.049 0.814 11.175 1.00 0.00 C ATOM 0 H ILE A 18 4.810 3.372 7.339 1.00 0.00 H new ATOM 0 HA ILE A 18 6.714 3.129 9.582 1.00 0.00 H new ATOM 0 HB ILE A 18 6.012 0.945 7.668 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.550 1.033 9.652 1.00 0.00 H new ATOM 0 HG13 ILE A 18 5.469 -0.455 9.541 1.00 0.00 H new ATOM 0 HG21 ILE A 18 7.853 -0.383 8.799 1.00 0.00 H new ATOM 0 HG22 ILE A 18 8.476 1.040 7.930 1.00 0.00 H new ATOM 0 HG23 ILE A 18 8.308 1.083 9.701 1.00 0.00 H new ATOM 0 HD11 ILE A 18 5.357 0.335 11.867 1.00 0.00 H new ATOM 0 HD12 ILE A 18 7.038 0.369 11.284 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.104 1.880 11.397 1.00 0.00 H new ATOM 260 N ASN A 19 8.458 4.019 8.102 1.00 0.00 N ATOM 261 CA ASN A 19 9.632 4.385 7.323 1.00 0.00 C ATOM 262 C ASN A 19 10.662 3.250 7.363 1.00 0.00 C ATOM 263 O ASN A 19 10.854 2.604 8.395 1.00 0.00 O ATOM 264 CB ASN A 19 10.305 5.658 7.861 1.00 0.00 C ATOM 265 CG ASN A 19 9.404 6.881 7.941 1.00 0.00 C ATOM 266 OD1 ASN A 19 9.245 7.468 9.002 1.00 0.00 O ATOM 267 ND2 ASN A 19 8.828 7.313 6.838 1.00 0.00 N ATOM 0 H ASN A 19 8.502 4.313 9.078 1.00 0.00 H new ATOM 0 HA ASN A 19 9.293 4.568 6.303 1.00 0.00 H new ATOM 0 HB2 ASN A 19 10.697 5.450 8.856 1.00 0.00 H new ATOM 0 HB3 ASN A 19 11.158 5.896 7.225 1.00 0.00 H new ATOM 0 HD21 ASN A 19 8.241 8.147 6.862 1.00 0.00 H new ATOM 0 HD22 ASN A 19 8.969 6.814 5.960 1.00 0.00 H new ATOM 274 N PHE A 20 11.383 3.079 6.255 1.00 0.00 N ATOM 275 CA PHE A 20 12.574 2.223 6.179 1.00 0.00 C ATOM 276 C PHE A 20 13.740 3.111 5.731 1.00 0.00 C ATOM 277 O PHE A 20 13.723 3.593 4.600 1.00 0.00 O ATOM 278 CB PHE A 20 12.352 1.053 5.197 1.00 0.00 C ATOM 279 CG PHE A 20 11.252 0.073 5.570 1.00 0.00 C ATOM 280 CD1 PHE A 20 9.898 0.408 5.373 1.00 0.00 C ATOM 281 CD2 PHE A 20 11.581 -1.195 6.090 1.00 0.00 C ATOM 282 CE1 PHE A 20 8.885 -0.504 5.721 1.00 0.00 C ATOM 283 CE2 PHE A 20 10.569 -2.108 6.434 1.00 0.00 C ATOM 284 CZ PHE A 20 9.220 -1.760 6.255 1.00 0.00 C ATOM 0 H PHE A 20 11.156 3.536 5.372 1.00 0.00 H new ATOM 0 HA PHE A 20 12.789 1.776 7.149 1.00 0.00 H new ATOM 0 HB2 PHE A 20 12.125 1.467 4.214 1.00 0.00 H new ATOM 0 HB3 PHE A 20 13.287 0.501 5.103 1.00 0.00 H new ATOM 0 HD1 PHE A 20 9.637 1.368 4.953 1.00 0.00 H new ATOM 0 HD2 PHE A 20 12.617 -1.467 6.225 1.00 0.00 H new ATOM 0 HE1 PHE A 20 7.848 -0.238 5.578 1.00 0.00 H new ATOM 0 HE2 PHE A 20 10.829 -3.076 6.836 1.00 0.00 H new ATOM 0 HZ PHE A 20 8.441 -2.457 6.527 1.00 0.00 H new ATOM 294 N GLU A 21 14.704 3.403 6.611 1.00 0.00 N ATOM 295 CA GLU A 21 15.822 4.298 6.308 1.00 0.00 C ATOM 296 C GLU A 21 17.057 3.517 5.835 1.00 0.00 C ATOM 297 O GLU A 21 17.657 2.770 6.607 1.00 0.00 O ATOM 298 CB GLU A 21 16.118 5.168 7.537 1.00 0.00 C ATOM 299 CG GLU A 21 16.560 6.586 7.154 1.00 0.00 C ATOM 300 CD GLU A 21 18.046 6.824 6.975 1.00 0.00 C ATOM 301 OE1 GLU A 21 18.822 5.883 6.751 1.00 0.00 O ATOM 302 OE2 GLU A 21 18.430 8.017 6.908 1.00 0.00 O ATOM 0 H GLU A 21 14.729 3.023 7.557 1.00 0.00 H new ATOM 0 HA GLU A 21 15.546 4.952 5.481 1.00 0.00 H new ATOM 0 HB2 GLU A 21 15.227 5.224 8.163 1.00 0.00 H new ATOM 0 HB3 GLU A 21 16.898 4.696 8.134 1.00 0.00 H new ATOM 0 HG2 GLU A 21 16.060 6.856 6.224 1.00 0.00 H new ATOM 0 HG3 GLU A 21 16.198 7.271 7.921 1.00 0.00 H new ATOM 309 N GLN A 22 17.441 3.672 4.563 1.00 0.00 N ATOM 310 CA GLN A 22 18.614 2.972 4.035 1.00 0.00 C ATOM 311 C GLN A 22 19.899 3.806 4.121 1.00 0.00 C ATOM 312 O GLN A 22 19.934 4.972 3.712 1.00 0.00 O ATOM 313 CB GLN A 22 18.390 2.544 2.581 1.00 0.00 C ATOM 314 CG GLN A 22 19.470 1.553 2.115 1.00 0.00 C ATOM 315 CD GLN A 22 19.408 0.279 2.953 1.00 0.00 C ATOM 316 OE1 GLN A 22 18.370 -0.342 3.053 1.00 0.00 O ATOM 317 NE2 GLN A 22 20.473 -0.110 3.613 1.00 0.00 N ATOM 0 H GLN A 22 16.962 4.269 3.888 1.00 0.00 H new ATOM 0 HA GLN A 22 18.744 2.093 4.666 1.00 0.00 H new ATOM 0 HB2 GLN A 22 17.406 2.085 2.483 1.00 0.00 H new ATOM 0 HB3 GLN A 22 18.398 3.423 1.936 1.00 0.00 H new ATOM 0 HG2 GLN A 22 19.324 1.313 1.062 1.00 0.00 H new ATOM 0 HG3 GLN A 22 20.456 2.009 2.204 1.00 0.00 H new ATOM 0 HE21 GLN A 22 21.345 0.413 3.528 1.00 0.00 H new ATOM 0 HE22 GLN A 22 20.429 -0.935 4.211 1.00 0.00 H new ATOM 326 N LYS A 23 20.980 3.158 4.567 1.00 0.00 N ATOM 327 CA LYS A 23 22.295 3.761 4.819 1.00 0.00 C ATOM 328 C LYS A 23 23.429 3.254 3.890 1.00 0.00 C ATOM 329 O LYS A 23 24.128 4.092 3.321 1.00 0.00 O ATOM 330 CB LYS A 23 22.585 3.637 6.329 1.00 0.00 C ATOM 331 CG LYS A 23 22.376 2.234 6.936 1.00 0.00 C ATOM 332 CD LYS A 23 22.678 2.234 8.444 1.00 0.00 C ATOM 333 CE LYS A 23 23.364 0.933 8.867 1.00 0.00 C ATOM 334 NZ LYS A 23 24.797 0.941 8.496 1.00 0.00 N ATOM 0 H LYS A 23 20.963 2.159 4.771 1.00 0.00 H new ATOM 0 HA LYS A 23 22.265 4.817 4.550 1.00 0.00 H new ATOM 0 HB2 LYS A 23 23.616 3.941 6.509 1.00 0.00 H new ATOM 0 HB3 LYS A 23 21.947 4.342 6.862 1.00 0.00 H new ATOM 0 HG2 LYS A 23 21.349 1.911 6.767 1.00 0.00 H new ATOM 0 HG3 LYS A 23 23.023 1.516 6.432 1.00 0.00 H new ATOM 0 HD2 LYS A 23 23.316 3.082 8.690 1.00 0.00 H new ATOM 0 HD3 LYS A 23 21.751 2.359 9.004 1.00 0.00 H new ATOM 0 HE2 LYS A 23 23.265 0.800 9.944 1.00 0.00 H new ATOM 0 HE3 LYS A 23 22.867 0.086 8.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 25.038 0.047 8.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 24.984 1.736 7.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 25.377 1.046 9.353 1.00 0.00 H new ATOM 348 N GLU A 24 23.569 1.941 3.648 1.00 0.00 N ATOM 349 CA GLU A 24 24.428 1.356 2.605 1.00 0.00 C ATOM 350 C GLU A 24 23.556 0.560 1.619 1.00 0.00 C ATOM 351 O GLU A 24 22.358 0.463 1.808 1.00 0.00 O ATOM 352 CB GLU A 24 25.528 0.438 3.177 1.00 0.00 C ATOM 353 CG GLU A 24 26.498 1.079 4.175 1.00 0.00 C ATOM 354 CD GLU A 24 25.933 1.026 5.586 1.00 0.00 C ATOM 355 OE1 GLU A 24 25.933 -0.053 6.217 1.00 0.00 O ATOM 356 OE2 GLU A 24 25.390 2.047 6.058 1.00 0.00 O ATOM 0 H GLU A 24 23.072 1.234 4.190 1.00 0.00 H new ATOM 0 HA GLU A 24 24.932 2.180 2.100 1.00 0.00 H new ATOM 0 HB2 GLU A 24 25.046 -0.410 3.665 1.00 0.00 H new ATOM 0 HB3 GLU A 24 26.108 0.040 2.344 1.00 0.00 H new ATOM 0 HG2 GLU A 24 27.456 0.560 4.142 1.00 0.00 H new ATOM 0 HG3 GLU A 24 26.686 2.115 3.892 1.00 0.00 H new ATOM 363 N SER A 25 24.101 -0.070 0.585 1.00 0.00 N ATOM 364 CA SER A 25 23.296 -0.853 -0.384 1.00 0.00 C ATOM 365 C SER A 25 22.664 -2.131 0.205 1.00 0.00 C ATOM 366 O SER A 25 21.624 -2.599 -0.260 1.00 0.00 O ATOM 367 CB SER A 25 24.178 -1.210 -1.590 1.00 0.00 C ATOM 368 OG SER A 25 25.400 -1.808 -1.176 1.00 0.00 O ATOM 0 H SER A 25 25.101 -0.062 0.384 1.00 0.00 H new ATOM 0 HA SER A 25 22.458 -0.222 -0.680 1.00 0.00 H new ATOM 0 HB2 SER A 25 23.640 -1.893 -2.247 1.00 0.00 H new ATOM 0 HB3 SER A 25 24.388 -0.311 -2.169 1.00 0.00 H new ATOM 0 HG SER A 25 25.941 -2.026 -1.964 1.00 0.00 H new ATOM 374 N ASN A 26 23.280 -2.681 1.253 1.00 0.00 N ATOM 375 CA ASN A 26 22.863 -3.894 1.973 1.00 0.00 C ATOM 376 C ASN A 26 23.066 -3.777 3.502 1.00 0.00 C ATOM 377 O ASN A 26 22.932 -4.751 4.236 1.00 0.00 O ATOM 378 CB ASN A 26 23.565 -5.120 1.377 1.00 0.00 C ATOM 379 CG ASN A 26 25.066 -5.018 1.544 1.00 0.00 C ATOM 380 OD1 ASN A 26 25.648 -5.530 2.483 1.00 0.00 O ATOM 381 ND2 ASN A 26 25.731 -4.276 0.681 1.00 0.00 N ATOM 0 H ASN A 26 24.128 -2.274 1.646 1.00 0.00 H new ATOM 0 HA ASN A 26 21.789 -4.018 1.837 1.00 0.00 H new ATOM 0 HB2 ASN A 26 23.202 -6.025 1.864 1.00 0.00 H new ATOM 0 HB3 ASN A 26 23.318 -5.207 0.319 1.00 0.00 H new ATOM 0 HD21 ASN A 26 26.734 -4.131 0.800 1.00 0.00 H new ATOM 0 HD22 ASN A 26 25.243 -3.847 -0.105 1.00 0.00 H new ATOM 388 N GLY A 27 23.390 -2.569 3.984 1.00 0.00 N ATOM 389 CA GLY A 27 23.583 -2.284 5.406 1.00 0.00 C ATOM 390 C GLY A 27 22.270 -2.389 6.191 1.00 0.00 C ATOM 391 O GLY A 27 21.212 -2.136 5.607 1.00 0.00 O ATOM 0 H GLY A 27 23.526 -1.754 3.386 1.00 0.00 H new ATOM 0 HA2 GLY A 27 24.311 -2.981 5.821 1.00 0.00 H new ATOM 0 HA3 GLY A 27 23.997 -1.283 5.523 1.00 0.00 H new ATOM 395 N PRO A 28 22.334 -2.726 7.496 1.00 0.00 N ATOM 396 CA PRO A 28 21.168 -3.009 8.328 1.00 0.00 C ATOM 397 C PRO A 28 20.270 -1.776 8.422 1.00 0.00 C ATOM 398 O PRO A 28 20.772 -0.664 8.578 1.00 0.00 O ATOM 399 CB PRO A 28 21.735 -3.411 9.698 1.00 0.00 C ATOM 400 CG PRO A 28 23.081 -2.694 9.755 1.00 0.00 C ATOM 401 CD PRO A 28 23.547 -2.784 8.300 1.00 0.00 C ATOM 0 HA PRO A 28 20.545 -3.803 7.916 1.00 0.00 H new ATOM 0 HB2 PRO A 28 21.079 -3.098 10.511 1.00 0.00 H new ATOM 0 HB3 PRO A 28 21.853 -4.491 9.782 1.00 0.00 H new ATOM 0 HG2 PRO A 28 22.980 -1.661 10.089 1.00 0.00 H new ATOM 0 HG3 PRO A 28 23.776 -3.183 10.438 1.00 0.00 H new ATOM 0 HD2 PRO A 28 24.221 -1.964 8.053 1.00 0.00 H new ATOM 0 HD3 PRO A 28 24.093 -3.710 8.120 1.00 0.00 H new ATOM 409 N VAL A 29 18.953 -1.977 8.325 1.00 0.00 N ATOM 410 CA VAL A 29 17.963 -0.889 8.324 1.00 0.00 C ATOM 411 C VAL A 29 17.294 -0.796 9.689 1.00 0.00 C ATOM 412 O VAL A 29 16.870 -1.804 10.259 1.00 0.00 O ATOM 413 CB VAL A 29 16.882 -1.099 7.238 1.00 0.00 C ATOM 414 CG1 VAL A 29 15.718 -0.093 7.303 1.00 0.00 C ATOM 415 CG2 VAL A 29 17.504 -1.030 5.839 1.00 0.00 C ATOM 0 H VAL A 29 18.538 -2.905 8.244 1.00 0.00 H new ATOM 0 HA VAL A 29 18.492 0.038 8.102 1.00 0.00 H new ATOM 0 HB VAL A 29 16.469 -2.088 7.438 1.00 0.00 H new ATOM 0 HG11 VAL A 29 15.005 -0.310 6.508 1.00 0.00 H new ATOM 0 HG12 VAL A 29 15.220 -0.175 8.269 1.00 0.00 H new ATOM 0 HG13 VAL A 29 16.104 0.919 7.178 1.00 0.00 H new ATOM 0 HG21 VAL A 29 16.728 -1.180 5.088 1.00 0.00 H new ATOM 0 HG22 VAL A 29 17.966 -0.053 5.694 1.00 0.00 H new ATOM 0 HG23 VAL A 29 18.261 -1.808 5.739 1.00 0.00 H new ATOM 425 N LYS A 30 17.153 0.432 10.188 1.00 0.00 N ATOM 426 CA LYS A 30 16.315 0.732 11.348 1.00 0.00 C ATOM 427 C LYS A 30 14.908 1.084 10.828 1.00 0.00 C ATOM 428 O LYS A 30 14.719 2.030 10.063 1.00 0.00 O ATOM 429 CB LYS A 30 16.982 1.841 12.179 1.00 0.00 C ATOM 430 CG LYS A 30 16.596 1.740 13.660 1.00 0.00 C ATOM 431 CD LYS A 30 17.297 2.803 14.523 1.00 0.00 C ATOM 432 CE LYS A 30 17.637 2.243 15.916 1.00 0.00 C ATOM 433 NZ LYS A 30 18.938 1.530 15.899 1.00 0.00 N ATOM 0 H LYS A 30 17.619 1.250 9.797 1.00 0.00 H new ATOM 0 HA LYS A 30 16.208 -0.118 12.022 1.00 0.00 H new ATOM 0 HB2 LYS A 30 18.065 1.772 12.078 1.00 0.00 H new ATOM 0 HB3 LYS A 30 16.688 2.816 11.790 1.00 0.00 H new ATOM 0 HG2 LYS A 30 15.516 1.850 13.759 1.00 0.00 H new ATOM 0 HG3 LYS A 30 16.851 0.748 14.032 1.00 0.00 H new ATOM 0 HD2 LYS A 30 18.209 3.135 14.028 1.00 0.00 H new ATOM 0 HD3 LYS A 30 16.653 3.677 14.625 1.00 0.00 H new ATOM 0 HE2 LYS A 30 17.674 3.057 16.640 1.00 0.00 H new ATOM 0 HE3 LYS A 30 16.850 1.563 16.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 18.839 0.615 16.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 19.234 1.371 14.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 19.655 2.104 16.388 1.00 0.00 H new ATOM 447 N VAL A 31 13.938 0.258 11.206 1.00 0.00 N ATOM 448 CA VAL A 31 12.539 0.284 10.758 1.00 0.00 C ATOM 449 C VAL A 31 11.677 0.877 11.875 1.00 0.00 C ATOM 450 O VAL A 31 11.504 0.256 12.924 1.00 0.00 O ATOM 451 CB VAL A 31 12.050 -1.140 10.400 1.00 0.00 C ATOM 452 CG1 VAL A 31 10.604 -1.129 9.877 1.00 0.00 C ATOM 453 CG2 VAL A 31 12.955 -1.812 9.354 1.00 0.00 C ATOM 0 H VAL A 31 14.112 -0.494 11.873 1.00 0.00 H new ATOM 0 HA VAL A 31 12.458 0.898 9.861 1.00 0.00 H new ATOM 0 HB VAL A 31 12.092 -1.715 11.325 1.00 0.00 H new ATOM 0 HG11 VAL A 31 10.296 -2.147 9.636 1.00 0.00 H new ATOM 0 HG12 VAL A 31 9.943 -0.722 10.642 1.00 0.00 H new ATOM 0 HG13 VAL A 31 10.546 -0.511 8.981 1.00 0.00 H new ATOM 0 HG21 VAL A 31 12.576 -2.809 9.132 1.00 0.00 H new ATOM 0 HG22 VAL A 31 12.962 -1.215 8.442 1.00 0.00 H new ATOM 0 HG23 VAL A 31 13.969 -1.889 9.746 1.00 0.00 H new ATOM 463 N TRP A 32 11.139 2.079 11.666 1.00 0.00 N ATOM 464 CA TRP A 32 10.349 2.798 12.670 1.00 0.00 C ATOM 465 C TRP A 32 9.041 3.370 12.111 1.00 0.00 C ATOM 466 O TRP A 32 8.825 3.454 10.901 1.00 0.00 O ATOM 467 CB TRP A 32 11.202 3.902 13.312 1.00 0.00 C ATOM 468 CG TRP A 32 11.576 5.024 12.400 1.00 0.00 C ATOM 469 CD1 TRP A 32 10.735 5.957 11.902 1.00 0.00 C ATOM 470 CD2 TRP A 32 12.887 5.333 11.852 1.00 0.00 C ATOM 471 NE1 TRP A 32 11.417 6.783 11.036 1.00 0.00 N ATOM 472 CE2 TRP A 32 12.760 6.466 10.994 1.00 0.00 C ATOM 473 CE3 TRP A 32 14.169 4.761 11.998 1.00 0.00 C ATOM 474 CZ2 TRP A 32 13.858 7.003 10.310 1.00 0.00 C ATOM 475 CZ3 TRP A 32 15.275 5.299 11.323 1.00 0.00 C ATOM 476 CH2 TRP A 32 15.118 6.404 10.476 1.00 0.00 C ATOM 0 H TRP A 32 11.239 2.587 10.787 1.00 0.00 H new ATOM 0 HA TRP A 32 10.058 2.073 13.431 1.00 0.00 H new ATOM 0 HB2 TRP A 32 10.658 4.312 14.163 1.00 0.00 H new ATOM 0 HB3 TRP A 32 12.115 3.453 13.704 1.00 0.00 H new ATOM 0 HD1 TRP A 32 9.686 6.042 12.146 1.00 0.00 H new ATOM 0 HE1 TRP A 32 10.985 7.532 10.495 1.00 0.00 H new ATOM 0 HE3 TRP A 32 14.300 3.900 12.636 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 13.738 7.862 9.667 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 16.252 4.859 11.457 1.00 0.00 H new ATOM 0 HH2 TRP A 32 15.973 6.799 9.946 1.00 0.00 H new ATOM 487 N GLY A 33 8.186 3.822 13.027 1.00 0.00 N ATOM 488 CA GLY A 33 6.922 4.483 12.732 1.00 0.00 C ATOM 489 C GLY A 33 5.917 4.287 13.853 1.00 0.00 C ATOM 490 O GLY A 33 6.282 4.106 15.008 1.00 0.00 O ATOM 0 H GLY A 33 8.363 3.734 14.028 1.00 0.00 H new ATOM 0 HA2 GLY A 33 7.094 5.548 12.579 1.00 0.00 H new ATOM 0 HA3 GLY A 33 6.513 4.089 11.802 1.00 0.00 H new ATOM 494 N SER A 34 4.634 4.381 13.528 1.00 0.00 N ATOM 495 CA SER A 34 3.557 4.195 14.515 1.00 0.00 C ATOM 496 C SER A 34 2.200 3.856 13.881 1.00 0.00 C ATOM 497 O SER A 34 1.886 4.259 12.756 1.00 0.00 O ATOM 498 CB SER A 34 3.440 5.403 15.471 1.00 0.00 C ATOM 499 OG SER A 34 3.488 6.644 14.779 1.00 0.00 O ATOM 0 H SER A 34 4.304 4.586 12.585 1.00 0.00 H new ATOM 0 HA SER A 34 3.846 3.324 15.103 1.00 0.00 H new ATOM 0 HB2 SER A 34 2.505 5.335 16.026 1.00 0.00 H new ATOM 0 HB3 SER A 34 4.248 5.365 16.202 1.00 0.00 H new ATOM 0 HG SER A 34 3.729 7.359 15.405 1.00 0.00 H new ATOM 505 N ILE A 35 1.364 3.137 14.629 1.00 0.00 N ATOM 506 CA ILE A 35 0.031 2.663 14.216 1.00 0.00 C ATOM 507 C ILE A 35 -0.982 3.175 15.231 1.00 0.00 C ATOM 508 O ILE A 35 -0.728 3.076 16.424 1.00 0.00 O ATOM 509 CB ILE A 35 -0.008 1.116 14.128 1.00 0.00 C ATOM 510 CG1 ILE A 35 1.162 0.535 13.294 1.00 0.00 C ATOM 511 CG2 ILE A 35 -1.345 0.648 13.526 1.00 0.00 C ATOM 512 CD1 ILE A 35 2.389 0.154 14.134 1.00 0.00 C ATOM 0 H ILE A 35 1.601 2.854 15.580 1.00 0.00 H new ATOM 0 HA ILE A 35 -0.208 3.043 13.223 1.00 0.00 H new ATOM 0 HB ILE A 35 0.095 0.743 15.147 1.00 0.00 H new ATOM 0 HG12 ILE A 35 0.812 -0.347 12.758 1.00 0.00 H new ATOM 0 HG13 ILE A 35 1.460 1.267 12.543 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -1.358 -0.441 13.470 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.167 0.989 14.156 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -1.459 1.064 12.525 1.00 0.00 H new ATOM 0 HD11 ILE A 35 3.166 -0.245 13.482 1.00 0.00 H new ATOM 0 HD12 ILE A 35 2.766 1.038 14.649 1.00 0.00 H new ATOM 0 HD13 ILE A 35 2.107 -0.601 14.868 1.00 0.00 H new ATOM 524 N LYS A 36 -2.116 3.722 14.794 1.00 0.00 N ATOM 525 CA LYS A 36 -3.081 4.393 15.662 1.00 0.00 C ATOM 526 C LYS A 36 -4.533 4.285 15.172 1.00 0.00 C ATOM 527 O LYS A 36 -4.801 4.139 13.974 1.00 0.00 O ATOM 528 CB LYS A 36 -2.623 5.839 15.915 1.00 0.00 C ATOM 529 CG LYS A 36 -2.533 6.691 14.632 1.00 0.00 C ATOM 530 CD LYS A 36 -1.424 7.749 14.709 1.00 0.00 C ATOM 531 CE LYS A 36 -0.033 7.090 14.712 1.00 0.00 C ATOM 532 NZ LYS A 36 1.057 8.093 14.692 1.00 0.00 N ATOM 0 H LYS A 36 -2.393 3.711 13.813 1.00 0.00 H new ATOM 0 HA LYS A 36 -3.098 3.869 16.617 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -3.316 6.315 16.609 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -1.647 5.823 16.400 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -2.350 6.039 13.778 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -3.490 7.183 14.458 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -1.506 8.430 13.862 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -1.549 8.347 15.612 1.00 0.00 H new ATOM 0 HE2 LYS A 36 0.069 6.462 15.597 1.00 0.00 H new ATOM 0 HE3 LYS A 36 0.060 6.436 13.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 1.976 7.608 14.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 1.007 8.643 13.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 0.955 8.733 15.505 1.00 0.00 H new ATOM 546 N GLY A 37 -5.453 4.337 16.144 1.00 0.00 N ATOM 547 CA GLY A 37 -6.879 4.022 15.980 1.00 0.00 C ATOM 548 C GLY A 37 -7.230 2.581 16.375 1.00 0.00 C ATOM 549 O GLY A 37 -8.332 2.125 16.081 1.00 0.00 O ATOM 0 H GLY A 37 -5.218 4.609 17.099 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -7.468 4.711 16.585 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -7.163 4.186 14.941 1.00 0.00 H new ATOM 553 N LEU A 38 -6.299 1.878 17.039 1.00 0.00 N ATOM 554 CA LEU A 38 -6.439 0.519 17.588 1.00 0.00 C ATOM 555 C LEU A 38 -6.425 0.539 19.131 1.00 0.00 C ATOM 556 O LEU A 38 -6.018 1.537 19.725 1.00 0.00 O ATOM 557 CB LEU A 38 -5.352 -0.417 16.989 1.00 0.00 C ATOM 558 CG LEU A 38 -3.922 -0.374 17.590 1.00 0.00 C ATOM 559 CD1 LEU A 38 -2.997 -1.329 16.825 1.00 0.00 C ATOM 560 CD2 LEU A 38 -3.288 1.025 17.549 1.00 0.00 C ATOM 0 H LEU A 38 -5.373 2.266 17.218 1.00 0.00 H new ATOM 0 HA LEU A 38 -7.409 0.116 17.296 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -5.715 -1.441 17.072 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -5.271 -0.192 15.925 1.00 0.00 H new ATOM 0 HG LEU A 38 -4.030 -0.671 18.633 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -1.997 -1.290 17.256 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -3.384 -2.346 16.897 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -2.953 -1.031 15.777 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -2.290 0.985 17.984 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -3.220 1.363 16.515 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.904 1.721 18.118 1.00 0.00 H new ATOM 572 N THR A 39 -6.853 -0.562 19.769 1.00 0.00 N ATOM 573 CA THR A 39 -6.844 -0.752 21.235 1.00 0.00 C ATOM 574 C THR A 39 -5.424 -1.006 21.759 1.00 0.00 C ATOM 575 O THR A 39 -4.517 -1.302 20.984 1.00 0.00 O ATOM 576 CB THR A 39 -7.865 -1.843 21.625 1.00 0.00 C ATOM 577 OG1 THR A 39 -8.717 -1.358 22.634 1.00 0.00 O ATOM 578 CG2 THR A 39 -7.299 -3.203 22.047 1.00 0.00 C ATOM 0 H THR A 39 -7.226 -1.369 19.269 1.00 0.00 H new ATOM 0 HA THR A 39 -7.163 0.167 21.727 1.00 0.00 H new ATOM 0 HB THR A 39 -8.398 -2.048 20.697 1.00 0.00 H new ATOM 0 HG1 THR A 39 -8.204 -1.223 23.458 1.00 0.00 H new ATOM 0 HG21 THR A 39 -8.119 -3.877 22.295 1.00 0.00 H new ATOM 0 HG22 THR A 39 -6.717 -3.625 21.228 1.00 0.00 H new ATOM 0 HG23 THR A 39 -6.658 -3.075 22.919 1.00 0.00 H new ATOM 586 N GLU A 40 -5.250 -0.908 23.072 1.00 0.00 N ATOM 587 CA GLU A 40 -4.011 -1.054 23.843 1.00 0.00 C ATOM 588 C GLU A 40 -3.411 -2.485 23.793 1.00 0.00 C ATOM 589 O GLU A 40 -3.785 -3.324 22.966 1.00 0.00 O ATOM 590 CB GLU A 40 -4.220 -0.584 25.310 1.00 0.00 C ATOM 591 CG GLU A 40 -5.329 0.437 25.600 1.00 0.00 C ATOM 592 CD GLU A 40 -6.698 -0.229 25.737 1.00 0.00 C ATOM 593 OE1 GLU A 40 -7.036 -0.614 26.872 1.00 0.00 O ATOM 594 OE2 GLU A 40 -7.366 -0.401 24.690 1.00 0.00 O ATOM 0 H GLU A 40 -6.041 -0.706 23.683 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.275 -0.408 23.364 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -4.416 -1.468 25.917 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.279 -0.160 25.660 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -5.095 0.976 26.518 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.363 1.174 24.797 1.00 0.00 H new ATOM 601 N GLY A 41 -2.449 -2.788 24.676 1.00 0.00 N ATOM 602 CA GLY A 41 -1.860 -4.129 24.822 1.00 0.00 C ATOM 603 C GLY A 41 -0.913 -4.498 23.677 1.00 0.00 C ATOM 604 O GLY A 41 -0.644 -3.692 22.792 1.00 0.00 O ATOM 0 H GLY A 41 -2.052 -2.101 25.317 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -1.316 -4.180 25.765 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -2.661 -4.867 24.875 1.00 0.00 H new ATOM 608 N LEU A 42 -0.348 -5.707 23.692 1.00 0.00 N ATOM 609 CA LEU A 42 0.597 -6.189 22.707 1.00 0.00 C ATOM 610 C LEU A 42 -0.089 -6.546 21.373 1.00 0.00 C ATOM 611 O LEU A 42 -1.214 -7.047 21.357 1.00 0.00 O ATOM 612 CB LEU A 42 1.385 -7.346 23.331 1.00 0.00 C ATOM 613 CG LEU A 42 0.661 -8.326 24.285 1.00 0.00 C ATOM 614 CD1 LEU A 42 0.457 -7.830 25.730 1.00 0.00 C ATOM 615 CD2 LEU A 42 -0.629 -8.952 23.735 1.00 0.00 C ATOM 0 H LEU A 42 -0.549 -6.394 24.419 1.00 0.00 H new ATOM 0 HA LEU A 42 1.301 -5.401 22.439 1.00 0.00 H new ATOM 0 HB2 LEU A 42 1.806 -7.934 22.515 1.00 0.00 H new ATOM 0 HB3 LEU A 42 2.223 -6.914 23.878 1.00 0.00 H new ATOM 0 HG LEU A 42 1.399 -9.127 24.339 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -0.059 -8.596 26.308 1.00 0.00 H new ATOM 0 HD12 LEU A 42 1.426 -7.624 26.184 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -0.140 -6.918 25.721 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -1.056 -9.622 24.482 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -1.345 -8.164 23.502 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -0.403 -9.515 22.830 1.00 0.00 H new ATOM 627 N HIS A 43 0.620 -6.285 20.270 1.00 0.00 N ATOM 628 CA HIS A 43 0.230 -6.454 18.864 1.00 0.00 C ATOM 629 C HIS A 43 1.406 -7.079 18.080 1.00 0.00 C ATOM 630 O HIS A 43 2.567 -6.908 18.466 1.00 0.00 O ATOM 631 CB HIS A 43 -0.170 -5.078 18.281 1.00 0.00 C ATOM 632 CG HIS A 43 -1.389 -4.429 18.884 1.00 0.00 C ATOM 633 ND1 HIS A 43 -2.685 -4.569 18.445 1.00 0.00 N ATOM 634 CD2 HIS A 43 -1.409 -3.562 19.940 1.00 0.00 C ATOM 635 CE1 HIS A 43 -3.488 -3.864 19.259 1.00 0.00 C ATOM 636 NE2 HIS A 43 -2.734 -3.249 20.184 1.00 0.00 N ATOM 0 H HIS A 43 1.568 -5.916 20.344 1.00 0.00 H new ATOM 0 HA HIS A 43 -0.626 -7.123 18.783 1.00 0.00 H new ATOM 0 HB2 HIS A 43 0.674 -4.398 18.398 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -0.338 -5.195 17.211 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -0.552 -3.191 20.482 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -4.563 -3.802 19.182 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -3.079 -2.654 20.937 1.00 0.00 H new ATOM 645 N GLY A 44 1.132 -7.832 17.012 1.00 0.00 N ATOM 646 CA GLY A 44 2.124 -8.589 16.225 1.00 0.00 C ATOM 647 C GLY A 44 2.564 -7.889 14.938 1.00 0.00 C ATOM 648 O GLY A 44 2.017 -6.833 14.632 1.00 0.00 O ATOM 0 H GLY A 44 0.183 -7.939 16.654 1.00 0.00 H new ATOM 0 HA2 GLY A 44 3.002 -8.771 16.845 1.00 0.00 H new ATOM 0 HA3 GLY A 44 1.705 -9.563 15.972 1.00 0.00 H new ATOM 652 N PHE A 45 3.554 -8.441 14.223 1.00 0.00 N ATOM 653 CA PHE A 45 4.265 -7.796 13.108 1.00 0.00 C ATOM 654 C PHE A 45 4.983 -8.817 12.182 1.00 0.00 C ATOM 655 O PHE A 45 5.902 -9.507 12.615 1.00 0.00 O ATOM 656 CB PHE A 45 5.305 -6.822 13.720 1.00 0.00 C ATOM 657 CG PHE A 45 5.179 -5.352 13.382 1.00 0.00 C ATOM 658 CD1 PHE A 45 4.246 -4.545 14.058 1.00 0.00 C ATOM 659 CD2 PHE A 45 6.072 -4.762 12.471 1.00 0.00 C ATOM 660 CE1 PHE A 45 4.180 -3.170 13.791 1.00 0.00 C ATOM 661 CE2 PHE A 45 6.003 -3.387 12.194 1.00 0.00 C ATOM 662 CZ PHE A 45 5.053 -2.592 12.855 1.00 0.00 C ATOM 0 H PHE A 45 3.895 -9.384 14.411 1.00 0.00 H new ATOM 0 HA PHE A 45 3.539 -7.273 12.485 1.00 0.00 H new ATOM 0 HB2 PHE A 45 5.259 -6.921 14.804 1.00 0.00 H new ATOM 0 HB3 PHE A 45 6.296 -7.153 13.411 1.00 0.00 H new ATOM 0 HD1 PHE A 45 3.579 -4.985 14.784 1.00 0.00 H new ATOM 0 HD2 PHE A 45 6.817 -5.371 11.980 1.00 0.00 H new ATOM 0 HE1 PHE A 45 3.457 -2.555 14.306 1.00 0.00 H new ATOM 0 HE2 PHE A 45 6.677 -2.943 11.476 1.00 0.00 H new ATOM 0 HZ PHE A 45 4.994 -1.535 12.643 1.00 0.00 H new ATOM 672 N HIS A 46 4.702 -8.867 10.871 1.00 0.00 N ATOM 673 CA HIS A 46 5.548 -9.624 9.929 1.00 0.00 C ATOM 674 C HIS A 46 5.527 -9.066 8.499 1.00 0.00 C ATOM 675 O HIS A 46 4.469 -8.719 7.975 1.00 0.00 O ATOM 676 CB HIS A 46 5.250 -11.129 9.950 1.00 0.00 C ATOM 677 CG HIS A 46 3.890 -11.532 9.450 1.00 0.00 C ATOM 678 ND1 HIS A 46 2.867 -11.960 10.233 1.00 0.00 N ATOM 679 CD2 HIS A 46 3.484 -11.738 8.173 1.00 0.00 C ATOM 680 CE1 HIS A 46 1.848 -12.450 9.513 1.00 0.00 C ATOM 681 NE2 HIS A 46 2.216 -12.341 8.229 1.00 0.00 N ATOM 0 H HIS A 46 3.905 -8.399 10.440 1.00 0.00 H new ATOM 0 HA HIS A 46 6.566 -9.488 10.293 1.00 0.00 H new ATOM 0 HB2 HIS A 46 6.003 -11.638 9.349 1.00 0.00 H new ATOM 0 HB3 HIS A 46 5.362 -11.489 10.973 1.00 0.00 H new ATOM 0 HD1 HIS A 46 2.873 -11.914 11.252 1.00 0.00 H new ATOM 0 HD2 HIS A 46 4.033 -11.485 7.278 1.00 0.00 H new ATOM 0 HE1 HIS A 46 0.919 -12.851 9.891 1.00 0.00 H new ATOM 689 N VAL A 47 6.714 -8.939 7.889 1.00 0.00 N ATOM 690 CA VAL A 47 6.855 -8.621 6.468 1.00 0.00 C ATOM 691 C VAL A 47 6.766 -9.906 5.664 1.00 0.00 C ATOM 692 O VAL A 47 7.212 -10.973 6.082 1.00 0.00 O ATOM 693 CB VAL A 47 8.128 -7.846 6.065 1.00 0.00 C ATOM 694 CG1 VAL A 47 8.041 -6.375 6.481 1.00 0.00 C ATOM 695 CG2 VAL A 47 9.414 -8.468 6.612 1.00 0.00 C ATOM 0 H VAL A 47 7.605 -9.055 8.373 1.00 0.00 H new ATOM 0 HA VAL A 47 6.037 -7.935 6.247 1.00 0.00 H new ATOM 0 HB VAL A 47 8.178 -7.910 4.978 1.00 0.00 H new ATOM 0 HG11 VAL A 47 8.953 -5.858 6.183 1.00 0.00 H new ATOM 0 HG12 VAL A 47 7.184 -5.909 5.994 1.00 0.00 H new ATOM 0 HG13 VAL A 47 7.924 -6.309 7.563 1.00 0.00 H new ATOM 0 HG21 VAL A 47 10.270 -7.874 6.292 1.00 0.00 H new ATOM 0 HG22 VAL A 47 9.374 -8.488 7.701 1.00 0.00 H new ATOM 0 HG23 VAL A 47 9.516 -9.485 6.234 1.00 0.00 H new ATOM 705 N HIS A 48 6.187 -9.750 4.489 1.00 0.00 N ATOM 706 CA HIS A 48 5.743 -10.817 3.614 1.00 0.00 C ATOM 707 C HIS A 48 6.612 -11.022 2.364 1.00 0.00 C ATOM 708 O HIS A 48 7.609 -10.338 2.093 1.00 0.00 O ATOM 709 CB HIS A 48 4.324 -10.414 3.174 1.00 0.00 C ATOM 710 CG HIS A 48 3.284 -10.551 4.246 1.00 0.00 C ATOM 711 ND1 HIS A 48 2.497 -11.657 4.422 1.00 0.00 N ATOM 712 CD2 HIS A 48 2.915 -9.647 5.201 1.00 0.00 C ATOM 713 CE1 HIS A 48 1.630 -11.449 5.433 1.00 0.00 C ATOM 714 NE2 HIS A 48 1.863 -10.212 5.918 1.00 0.00 N ATOM 0 H HIS A 48 6.004 -8.826 4.099 1.00 0.00 H new ATOM 0 HA HIS A 48 5.797 -11.761 4.156 1.00 0.00 H new ATOM 0 HB2 HIS A 48 4.342 -9.379 2.832 1.00 0.00 H new ATOM 0 HB3 HIS A 48 4.033 -11.027 2.321 1.00 0.00 H new ATOM 0 HD1 HIS A 48 2.558 -12.512 3.870 1.00 0.00 H new ATOM 0 HD2 HIS A 48 3.356 -8.676 5.369 1.00 0.00 H new ATOM 0 HE1 HIS A 48 0.885 -12.145 5.789 1.00 0.00 H new ATOM 722 N GLU A 49 6.217 -12.056 1.642 1.00 0.00 N ATOM 723 CA GLU A 49 6.503 -12.280 0.241 1.00 0.00 C ATOM 724 C GLU A 49 5.621 -11.269 -0.503 1.00 0.00 C ATOM 725 O GLU A 49 4.436 -11.154 -0.189 1.00 0.00 O ATOM 726 CB GLU A 49 6.125 -13.714 -0.186 1.00 0.00 C ATOM 727 CG GLU A 49 4.726 -14.220 0.234 1.00 0.00 C ATOM 728 CD GLU A 49 4.644 -14.480 1.742 1.00 0.00 C ATOM 729 OE1 GLU A 49 5.239 -15.473 2.198 1.00 0.00 O ATOM 730 OE2 GLU A 49 4.086 -13.625 2.469 1.00 0.00 O ATOM 0 H GLU A 49 5.654 -12.805 2.045 1.00 0.00 H new ATOM 0 HA GLU A 49 7.565 -12.160 0.026 1.00 0.00 H new ATOM 0 HB2 GLU A 49 6.197 -13.775 -1.272 1.00 0.00 H new ATOM 0 HB3 GLU A 49 6.870 -14.397 0.222 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.973 -13.484 -0.049 1.00 0.00 H new ATOM 0 HG3 GLU A 49 4.494 -15.138 -0.306 1.00 0.00 H new ATOM 737 N PHE A 50 6.179 -10.538 -1.472 1.00 0.00 N ATOM 738 CA PHE A 50 5.429 -9.705 -2.418 1.00 0.00 C ATOM 739 C PHE A 50 4.898 -8.380 -1.844 1.00 0.00 C ATOM 740 O PHE A 50 4.824 -8.121 -0.638 1.00 0.00 O ATOM 741 CB PHE A 50 4.218 -10.476 -3.012 1.00 0.00 C ATOM 742 CG PHE A 50 4.452 -11.913 -3.453 1.00 0.00 C ATOM 743 CD1 PHE A 50 5.563 -12.259 -4.245 1.00 0.00 C ATOM 744 CD2 PHE A 50 3.539 -12.912 -3.064 1.00 0.00 C ATOM 745 CE1 PHE A 50 5.757 -13.593 -4.646 1.00 0.00 C ATOM 746 CE2 PHE A 50 3.739 -14.248 -3.452 1.00 0.00 C ATOM 747 CZ PHE A 50 4.849 -14.590 -4.246 1.00 0.00 C ATOM 0 H PHE A 50 7.187 -10.508 -1.625 1.00 0.00 H new ATOM 0 HA PHE A 50 6.167 -9.461 -3.183 1.00 0.00 H new ATOM 0 HB2 PHE A 50 3.422 -10.477 -2.268 1.00 0.00 H new ATOM 0 HB3 PHE A 50 3.850 -9.915 -3.871 1.00 0.00 H new ATOM 0 HD1 PHE A 50 6.268 -11.498 -4.545 1.00 0.00 H new ATOM 0 HD2 PHE A 50 2.680 -12.650 -2.464 1.00 0.00 H new ATOM 0 HE1 PHE A 50 6.605 -13.852 -5.262 1.00 0.00 H new ATOM 0 HE2 PHE A 50 3.041 -15.011 -3.141 1.00 0.00 H new ATOM 0 HZ PHE A 50 5.003 -15.615 -4.548 1.00 0.00 H new ATOM 757 N GLY A 51 4.468 -7.569 -2.810 1.00 0.00 N ATOM 758 CA GLY A 51 3.610 -6.386 -2.671 1.00 0.00 C ATOM 759 C GLY A 51 2.163 -6.745 -3.024 1.00 0.00 C ATOM 760 O GLY A 51 1.282 -5.888 -3.032 1.00 0.00 O ATOM 0 H GLY A 51 4.728 -7.731 -3.783 1.00 0.00 H new ATOM 0 HA2 GLY A 51 3.661 -6.007 -1.650 1.00 0.00 H new ATOM 0 HA3 GLY A 51 3.966 -5.589 -3.325 1.00 0.00 H new ATOM 764 N ASP A 52 1.941 -8.014 -3.375 1.00 0.00 N ATOM 765 CA ASP A 52 0.630 -8.632 -3.446 1.00 0.00 C ATOM 766 C ASP A 52 0.149 -8.762 -2.024 1.00 0.00 C ATOM 767 O ASP A 52 0.936 -9.076 -1.135 1.00 0.00 O ATOM 768 CB ASP A 52 0.657 -10.034 -4.104 1.00 0.00 C ATOM 769 CG ASP A 52 -0.708 -10.401 -4.705 1.00 0.00 C ATOM 770 OD1 ASP A 52 -1.740 -10.209 -4.017 1.00 0.00 O ATOM 771 OD2 ASP A 52 -0.744 -10.737 -5.914 1.00 0.00 O ATOM 0 H ASP A 52 2.696 -8.653 -3.624 1.00 0.00 H new ATOM 0 HA ASP A 52 -0.024 -8.017 -4.064 1.00 0.00 H new ATOM 0 HB2 ASP A 52 1.417 -10.056 -4.885 1.00 0.00 H new ATOM 0 HB3 ASP A 52 0.941 -10.780 -3.362 1.00 0.00 H new ATOM 776 N ASN A 53 -1.131 -8.457 -1.838 1.00 0.00 N ATOM 777 CA ASN A 53 -1.848 -8.755 -0.607 1.00 0.00 C ATOM 778 C ASN A 53 -3.337 -8.391 -0.603 1.00 0.00 C ATOM 779 O ASN A 53 -3.989 -8.225 0.432 1.00 0.00 O ATOM 780 CB ASN A 53 -1.175 -8.185 0.672 1.00 0.00 C ATOM 781 CG ASN A 53 -1.009 -6.667 0.596 1.00 0.00 C ATOM 782 OD1 ASN A 53 -1.615 -5.908 1.341 1.00 0.00 O ATOM 783 ND2 ASN A 53 -0.194 -6.206 -0.330 1.00 0.00 N ATOM 0 H ASN A 53 -1.703 -7.993 -2.544 1.00 0.00 H new ATOM 0 HA ASN A 53 -1.787 -9.843 -0.580 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -1.776 -8.442 1.544 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -0.199 -8.651 0.808 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -0.059 -5.201 -0.436 1.00 0.00 H new ATOM 0 HD22 ASN A 53 0.302 -6.854 -0.941 1.00 0.00 H new ATOM 790 N THR A 54 -3.908 -8.263 -1.789 1.00 0.00 N ATOM 791 CA THR A 54 -5.186 -7.601 -2.011 1.00 0.00 C ATOM 792 C THR A 54 -6.411 -8.434 -1.685 1.00 0.00 C ATOM 793 O THR A 54 -7.500 -7.885 -1.546 1.00 0.00 O ATOM 794 CB THR A 54 -5.146 -7.044 -3.419 1.00 0.00 C ATOM 795 OG1 THR A 54 -5.168 -8.138 -4.302 1.00 0.00 O ATOM 796 CG2 THR A 54 -3.856 -6.253 -3.638 1.00 0.00 C ATOM 0 H THR A 54 -3.487 -8.624 -2.645 1.00 0.00 H new ATOM 0 HA THR A 54 -5.309 -6.790 -1.294 1.00 0.00 H new ATOM 0 HB THR A 54 -5.994 -6.379 -3.586 1.00 0.00 H new ATOM 0 HG1 THR A 54 -4.558 -7.967 -5.050 1.00 0.00 H new ATOM 0 HG21 THR A 54 -3.839 -5.858 -4.654 1.00 0.00 H new ATOM 0 HG22 THR A 54 -3.810 -5.428 -2.927 1.00 0.00 H new ATOM 0 HG23 THR A 54 -2.998 -6.908 -3.490 1.00 0.00 H new ATOM 804 N ALA A 55 -6.224 -9.741 -1.521 1.00 0.00 N ATOM 805 CA ALA A 55 -7.214 -10.654 -0.954 1.00 0.00 C ATOM 806 C ALA A 55 -6.797 -11.112 0.463 1.00 0.00 C ATOM 807 O ALA A 55 -7.375 -12.049 1.014 1.00 0.00 O ATOM 808 CB ALA A 55 -7.399 -11.811 -1.940 1.00 0.00 C ATOM 0 H ALA A 55 -5.356 -10.207 -1.786 1.00 0.00 H new ATOM 0 HA ALA A 55 -8.175 -10.158 -0.820 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -8.134 -12.512 -1.545 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -7.747 -11.422 -2.897 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -6.448 -12.324 -2.081 1.00 0.00 H new ATOM 814 N GLY A 56 -5.763 -10.495 1.053 1.00 0.00 N ATOM 815 CA GLY A 56 -5.150 -10.940 2.301 1.00 0.00 C ATOM 816 C GLY A 56 -4.454 -12.288 2.120 1.00 0.00 C ATOM 817 O GLY A 56 -3.811 -12.537 1.103 1.00 0.00 O ATOM 0 H GLY A 56 -5.326 -9.659 0.665 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -4.428 -10.197 2.641 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -5.912 -11.022 3.076 1.00 0.00 H new ATOM 821 N CYS A 57 -4.614 -13.178 3.101 1.00 0.00 N ATOM 822 CA CYS A 57 -3.962 -14.494 3.199 1.00 0.00 C ATOM 823 C CYS A 57 -4.184 -15.468 2.015 1.00 0.00 C ATOM 824 O CYS A 57 -3.625 -16.560 2.047 1.00 0.00 O ATOM 825 CB CYS A 57 -4.356 -15.127 4.548 1.00 0.00 C ATOM 826 SG CYS A 57 -3.753 -14.091 5.914 1.00 0.00 S ATOM 0 H CYS A 57 -5.233 -12.995 3.891 1.00 0.00 H new ATOM 0 HA CYS A 57 -2.889 -14.309 3.143 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -5.439 -15.231 4.609 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -3.935 -16.129 4.626 1.00 0.00 H new ATOM 0 HG CYS A 57 -4.090 -14.629 7.048 1.00 0.00 H new ATOM 832 N THR A 58 -5.037 -15.142 1.028 1.00 0.00 N ATOM 833 CA THR A 58 -5.203 -15.925 -0.215 1.00 0.00 C ATOM 834 C THR A 58 -4.517 -15.306 -1.438 1.00 0.00 C ATOM 835 O THR A 58 -4.598 -15.869 -2.524 1.00 0.00 O ATOM 836 CB THR A 58 -6.675 -16.270 -0.445 1.00 0.00 C ATOM 837 OG1 THR A 58 -6.732 -17.278 -1.419 1.00 0.00 O ATOM 838 CG2 THR A 58 -7.541 -15.106 -0.916 1.00 0.00 C ATOM 0 H THR A 58 -5.638 -14.319 1.069 1.00 0.00 H new ATOM 0 HA THR A 58 -4.669 -16.864 -0.072 1.00 0.00 H new ATOM 0 HB THR A 58 -7.076 -16.576 0.521 1.00 0.00 H new ATOM 0 HG1 THR A 58 -6.048 -17.112 -2.101 1.00 0.00 H new ATOM 0 HG21 THR A 58 -8.567 -15.448 -1.052 1.00 0.00 H new ATOM 0 HG22 THR A 58 -7.519 -14.311 -0.171 1.00 0.00 H new ATOM 0 HG23 THR A 58 -7.157 -14.727 -1.863 1.00 0.00 H new ATOM 846 N SER A 59 -3.844 -14.168 -1.279 1.00 0.00 N ATOM 847 CA SER A 59 -2.945 -13.605 -2.302 1.00 0.00 C ATOM 848 C SER A 59 -1.541 -13.250 -1.762 1.00 0.00 C ATOM 849 O SER A 59 -0.596 -13.190 -2.543 1.00 0.00 O ATOM 850 CB SER A 59 -3.634 -12.458 -3.066 1.00 0.00 C ATOM 851 OG SER A 59 -3.548 -11.189 -2.453 1.00 0.00 O ATOM 0 H SER A 59 -3.903 -13.602 -0.433 1.00 0.00 H new ATOM 0 HA SER A 59 -2.747 -14.392 -3.030 1.00 0.00 H new ATOM 0 HB2 SER A 59 -3.197 -12.393 -4.062 1.00 0.00 H new ATOM 0 HB3 SER A 59 -4.686 -12.710 -3.196 1.00 0.00 H new ATOM 0 HG SER A 59 -3.061 -10.574 -3.040 1.00 0.00 H new ATOM 857 N ALA A 60 -1.374 -13.114 -0.436 1.00 0.00 N ATOM 858 CA ALA A 60 -0.088 -13.025 0.277 1.00 0.00 C ATOM 859 C ALA A 60 0.050 -14.169 1.299 1.00 0.00 C ATOM 860 O ALA A 60 -0.962 -14.682 1.785 1.00 0.00 O ATOM 861 CB ALA A 60 0.003 -11.670 0.984 1.00 0.00 C ATOM 0 H ALA A 60 -2.170 -13.061 0.199 1.00 0.00 H new ATOM 0 HA ALA A 60 0.725 -13.117 -0.443 1.00 0.00 H new ATOM 0 HB1 ALA A 60 0.953 -11.599 1.513 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -0.062 -10.870 0.247 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -0.817 -11.575 1.696 1.00 0.00 H new ATOM 867 N GLY A 61 1.282 -14.565 1.636 1.00 0.00 N ATOM 868 CA GLY A 61 1.576 -15.765 2.430 1.00 0.00 C ATOM 869 C GLY A 61 1.893 -15.496 3.909 1.00 0.00 C ATOM 870 O GLY A 61 1.737 -14.375 4.394 1.00 0.00 O ATOM 0 H GLY A 61 2.119 -14.052 1.360 1.00 0.00 H new ATOM 0 HA2 GLY A 61 0.722 -16.440 2.373 1.00 0.00 H new ATOM 0 HA3 GLY A 61 2.423 -16.283 1.980 1.00 0.00 H new ATOM 874 N PRO A 62 2.296 -16.538 4.661 1.00 0.00 N ATOM 875 CA PRO A 62 2.843 -16.445 6.010 1.00 0.00 C ATOM 876 C PRO A 62 4.373 -16.325 5.903 1.00 0.00 C ATOM 877 O PRO A 62 5.118 -17.241 6.248 1.00 0.00 O ATOM 878 CB PRO A 62 2.386 -17.748 6.675 1.00 0.00 C ATOM 879 CG PRO A 62 2.474 -18.765 5.532 1.00 0.00 C ATOM 880 CD PRO A 62 2.182 -17.940 4.275 1.00 0.00 C ATOM 0 HA PRO A 62 2.511 -15.583 6.588 1.00 0.00 H new ATOM 0 HB2 PRO A 62 3.030 -18.023 7.511 1.00 0.00 H new ATOM 0 HB3 PRO A 62 1.372 -17.668 7.067 1.00 0.00 H new ATOM 0 HG2 PRO A 62 3.460 -19.228 5.485 1.00 0.00 H new ATOM 0 HG3 PRO A 62 1.750 -19.570 5.658 1.00 0.00 H new ATOM 0 HD2 PRO A 62 2.888 -18.182 3.480 1.00 0.00 H new ATOM 0 HD3 PRO A 62 1.185 -18.157 3.892 1.00 0.00 H new ATOM 888 N HIS A 63 4.826 -15.151 5.452 1.00 0.00 N ATOM 889 CA HIS A 63 6.207 -14.668 5.545 1.00 0.00 C ATOM 890 C HIS A 63 7.284 -15.721 5.193 1.00 0.00 C ATOM 891 O HIS A 63 8.028 -16.208 6.052 1.00 0.00 O ATOM 892 CB HIS A 63 6.360 -13.993 6.923 1.00 0.00 C ATOM 893 CG HIS A 63 5.686 -14.713 8.070 1.00 0.00 C ATOM 894 ND1 HIS A 63 6.265 -15.602 8.961 1.00 0.00 N ATOM 895 CD2 HIS A 63 4.355 -14.706 8.358 1.00 0.00 C ATOM 896 CE1 HIS A 63 5.278 -16.144 9.708 1.00 0.00 C ATOM 897 NE2 HIS A 63 4.125 -15.569 9.374 1.00 0.00 N ATOM 0 H HIS A 63 4.211 -14.481 4.991 1.00 0.00 H new ATOM 0 HA HIS A 63 6.396 -13.929 4.767 1.00 0.00 H new ATOM 0 HB2 HIS A 63 7.422 -13.899 7.148 1.00 0.00 H new ATOM 0 HB3 HIS A 63 5.956 -12.982 6.862 1.00 0.00 H new ATOM 0 HD2 HIS A 63 3.606 -14.110 7.858 1.00 0.00 H new ATOM 0 HE1 HIS A 63 5.404 -16.916 10.453 1.00 0.00 H new ATOM 0 HE2 HIS A 63 3.221 -15.749 9.810 1.00 0.00 H new ATOM 905 N PHE A 64 7.337 -16.057 3.902 1.00 0.00 N ATOM 906 CA PHE A 64 8.052 -17.167 3.271 1.00 0.00 C ATOM 907 C PHE A 64 9.382 -17.614 3.897 1.00 0.00 C ATOM 908 O PHE A 64 10.310 -16.846 4.167 1.00 0.00 O ATOM 909 CB PHE A 64 8.208 -16.914 1.759 1.00 0.00 C ATOM 910 CG PHE A 64 7.597 -17.999 0.886 1.00 0.00 C ATOM 911 CD1 PHE A 64 8.099 -19.316 0.897 1.00 0.00 C ATOM 912 CD2 PHE A 64 6.489 -17.693 0.073 1.00 0.00 C ATOM 913 CE1 PHE A 64 7.500 -20.311 0.105 1.00 0.00 C ATOM 914 CE2 PHE A 64 5.887 -18.686 -0.717 1.00 0.00 C ATOM 915 CZ PHE A 64 6.393 -19.997 -0.703 1.00 0.00 C ATOM 0 H PHE A 64 6.833 -15.506 3.207 1.00 0.00 H new ATOM 0 HA PHE A 64 7.404 -18.022 3.464 1.00 0.00 H new ATOM 0 HB2 PHE A 64 7.746 -15.959 1.511 1.00 0.00 H new ATOM 0 HB3 PHE A 64 9.268 -16.826 1.523 1.00 0.00 H new ATOM 0 HD1 PHE A 64 8.948 -19.562 1.517 1.00 0.00 H new ATOM 0 HD2 PHE A 64 6.099 -16.686 0.057 1.00 0.00 H new ATOM 0 HE1 PHE A 64 7.891 -21.318 0.117 1.00 0.00 H new ATOM 0 HE2 PHE A 64 5.036 -18.442 -1.335 1.00 0.00 H new ATOM 0 HZ PHE A 64 5.933 -20.761 -1.311 1.00 0.00 H new ATOM 925 N ASN A 65 9.488 -18.936 4.020 1.00 0.00 N ATOM 926 CA ASN A 65 10.565 -19.680 4.669 1.00 0.00 C ATOM 927 C ASN A 65 11.607 -20.383 3.747 1.00 0.00 C ATOM 928 O ASN A 65 12.099 -21.437 4.161 1.00 0.00 O ATOM 929 CB ASN A 65 9.881 -20.698 5.608 1.00 0.00 C ATOM 930 CG ASN A 65 9.262 -21.899 4.896 1.00 0.00 C ATOM 931 OD1 ASN A 65 8.982 -21.867 3.706 1.00 0.00 O ATOM 932 ND2 ASN A 65 9.026 -22.980 5.613 1.00 0.00 N ATOM 0 H ASN A 65 8.774 -19.558 3.642 1.00 0.00 H new ATOM 0 HA ASN A 65 11.186 -18.950 5.188 1.00 0.00 H new ATOM 0 HB2 ASN A 65 10.615 -21.058 6.329 1.00 0.00 H new ATOM 0 HB3 ASN A 65 9.102 -20.186 6.173 1.00 0.00 H new ATOM 0 HD21 ASN A 65 8.606 -23.800 5.176 1.00 0.00 H new ATOM 0 HD22 ASN A 65 9.263 -22.996 6.605 1.00 0.00 H new ATOM 939 N PRO A 66 12.012 -19.874 2.556 1.00 0.00 N ATOM 940 CA PRO A 66 12.815 -20.646 1.602 1.00 0.00 C ATOM 941 C PRO A 66 14.236 -20.991 2.076 1.00 0.00 C ATOM 942 O PRO A 66 14.858 -21.897 1.533 1.00 0.00 O ATOM 943 CB PRO A 66 12.829 -19.833 0.305 1.00 0.00 C ATOM 944 CG PRO A 66 12.733 -18.401 0.814 1.00 0.00 C ATOM 945 CD PRO A 66 11.798 -18.542 2.013 1.00 0.00 C ATOM 0 HA PRO A 66 12.360 -21.628 1.471 1.00 0.00 H new ATOM 0 HB2 PRO A 66 13.741 -20.000 -0.269 1.00 0.00 H new ATOM 0 HB3 PRO A 66 11.992 -20.090 -0.344 1.00 0.00 H new ATOM 0 HG2 PRO A 66 13.707 -18.006 1.103 1.00 0.00 H new ATOM 0 HG3 PRO A 66 12.327 -17.728 0.059 1.00 0.00 H new ATOM 0 HD2 PRO A 66 12.012 -17.780 2.762 1.00 0.00 H new ATOM 0 HD3 PRO A 66 10.759 -18.410 1.711 1.00 0.00 H new ATOM 953 N LEU A 67 14.718 -20.322 3.129 1.00 0.00 N ATOM 954 CA LEU A 67 15.948 -20.663 3.855 1.00 0.00 C ATOM 955 C LEU A 67 15.768 -21.864 4.808 1.00 0.00 C ATOM 956 O LEU A 67 16.691 -22.192 5.540 1.00 0.00 O ATOM 957 CB LEU A 67 16.529 -19.391 4.513 1.00 0.00 C ATOM 958 CG LEU A 67 17.516 -18.592 3.633 1.00 0.00 C ATOM 959 CD1 LEU A 67 18.854 -19.328 3.462 1.00 0.00 C ATOM 960 CD2 LEU A 67 16.944 -18.225 2.255 1.00 0.00 C ATOM 0 H LEU A 67 14.248 -19.502 3.512 1.00 0.00 H new ATOM 0 HA LEU A 67 16.695 -21.021 3.146 1.00 0.00 H new ATOM 0 HB2 LEU A 67 15.704 -18.736 4.793 1.00 0.00 H new ATOM 0 HB3 LEU A 67 17.037 -19.676 5.434 1.00 0.00 H new ATOM 0 HG LEU A 67 17.689 -17.661 4.172 1.00 0.00 H new ATOM 0 HD11 LEU A 67 19.519 -18.733 2.837 1.00 0.00 H new ATOM 0 HD12 LEU A 67 19.313 -19.480 4.439 1.00 0.00 H new ATOM 0 HD13 LEU A 67 18.680 -20.294 2.989 1.00 0.00 H new ATOM 0 HD21 LEU A 67 17.689 -17.665 1.689 1.00 0.00 H new ATOM 0 HD22 LEU A 67 16.686 -19.135 1.714 1.00 0.00 H new ATOM 0 HD23 LEU A 67 16.051 -17.614 2.383 1.00 0.00 H new ATOM 972 N SER A 68 14.563 -22.438 4.889 1.00 0.00 N ATOM 973 CA SER A 68 14.232 -23.717 5.543 1.00 0.00 C ATOM 974 C SER A 68 14.145 -23.585 7.071 1.00 0.00 C ATOM 975 O SER A 68 14.880 -24.257 7.792 1.00 0.00 O ATOM 976 CB SER A 68 15.192 -24.838 5.098 1.00 0.00 C ATOM 977 OG SER A 68 14.823 -26.058 5.708 1.00 0.00 O ATOM 0 H SER A 68 13.740 -21.999 4.476 1.00 0.00 H new ATOM 0 HA SER A 68 13.234 -24.003 5.212 1.00 0.00 H new ATOM 0 HB2 SER A 68 15.166 -24.941 4.013 1.00 0.00 H new ATOM 0 HB3 SER A 68 16.216 -24.581 5.369 1.00 0.00 H new ATOM 0 HG SER A 68 14.838 -25.954 6.682 1.00 0.00 H new ATOM 983 N ARG A 69 13.244 -22.724 7.573 1.00 0.00 N ATOM 984 CA ARG A 69 13.236 -22.319 8.988 1.00 0.00 C ATOM 985 C ARG A 69 11.887 -21.963 9.608 1.00 0.00 C ATOM 986 O ARG A 69 10.876 -21.788 8.919 1.00 0.00 O ATOM 987 CB ARG A 69 14.240 -21.177 9.206 1.00 0.00 C ATOM 988 CG ARG A 69 14.225 -19.992 8.232 1.00 0.00 C ATOM 989 CD ARG A 69 15.667 -19.606 7.892 1.00 0.00 C ATOM 990 NE ARG A 69 16.395 -19.009 9.014 1.00 0.00 N ATOM 991 CZ ARG A 69 17.423 -19.539 9.674 1.00 0.00 C ATOM 992 NH1 ARG A 69 17.789 -20.792 9.517 1.00 0.00 N ATOM 993 NH2 ARG A 69 18.095 -18.819 10.542 1.00 0.00 N ATOM 0 H ARG A 69 12.507 -22.293 7.015 1.00 0.00 H new ATOM 0 HA ARG A 69 13.526 -23.224 9.521 1.00 0.00 H new ATOM 0 HB2 ARG A 69 14.081 -20.783 10.210 1.00 0.00 H new ATOM 0 HB3 ARG A 69 15.241 -21.608 9.188 1.00 0.00 H new ATOM 0 HG2 ARG A 69 13.683 -20.258 7.325 1.00 0.00 H new ATOM 0 HG3 ARG A 69 13.704 -19.145 8.678 1.00 0.00 H new ATOM 0 HD2 ARG A 69 16.202 -20.494 7.554 1.00 0.00 H new ATOM 0 HD3 ARG A 69 15.659 -18.902 7.059 1.00 0.00 H new ATOM 0 HE ARG A 69 16.081 -18.089 9.323 1.00 0.00 H new ATOM 0 HH11 ARG A 69 17.280 -21.395 8.871 1.00 0.00 H new ATOM 0 HH12 ARG A 69 18.582 -21.161 10.041 1.00 0.00 H new ATOM 0 HH21 ARG A 69 17.830 -17.849 10.713 1.00 0.00 H new ATOM 0 HH22 ARG A 69 18.882 -19.230 11.045 1.00 0.00 H new ATOM 1007 N LYS A 70 11.915 -21.824 10.933 1.00 0.00 N ATOM 1008 CA LYS A 70 10.848 -21.346 11.807 1.00 0.00 C ATOM 1009 C LYS A 70 10.561 -19.862 11.565 1.00 0.00 C ATOM 1010 O LYS A 70 11.403 -19.108 11.061 1.00 0.00 O ATOM 1011 CB LYS A 70 11.283 -21.505 13.284 1.00 0.00 C ATOM 1012 CG LYS A 70 11.687 -22.926 13.711 1.00 0.00 C ATOM 1013 CD LYS A 70 12.596 -22.891 14.953 1.00 0.00 C ATOM 1014 CE LYS A 70 13.319 -24.232 15.128 1.00 0.00 C ATOM 1015 NZ LYS A 70 14.477 -24.334 14.210 1.00 0.00 N ATOM 0 H LYS A 70 12.753 -22.062 11.464 1.00 0.00 H new ATOM 0 HA LYS A 70 9.954 -21.931 11.593 1.00 0.00 H new ATOM 0 HB2 LYS A 70 12.124 -20.837 13.470 1.00 0.00 H new ATOM 0 HB3 LYS A 70 10.464 -21.173 13.922 1.00 0.00 H new ATOM 0 HG2 LYS A 70 10.794 -23.513 13.926 1.00 0.00 H new ATOM 0 HG3 LYS A 70 12.205 -23.423 12.891 1.00 0.00 H new ATOM 0 HD2 LYS A 70 13.326 -22.088 14.854 1.00 0.00 H new ATOM 0 HD3 LYS A 70 12.001 -22.673 15.840 1.00 0.00 H new ATOM 0 HE2 LYS A 70 13.657 -24.335 16.159 1.00 0.00 H new ATOM 0 HE3 LYS A 70 12.625 -25.051 14.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 14.761 -25.330 14.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 14.213 -23.963 13.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 15.271 -23.781 14.590 1.00 0.00 H new ATOM 1029 N HIS A 71 9.345 -19.449 11.921 1.00 0.00 N ATOM 1030 CA HIS A 71 9.029 -18.036 12.040 1.00 0.00 C ATOM 1031 C HIS A 71 9.635 -17.468 13.319 1.00 0.00 C ATOM 1032 O HIS A 71 9.664 -18.148 14.337 1.00 0.00 O ATOM 1033 CB HIS A 71 7.517 -17.824 12.119 1.00 0.00 C ATOM 1034 CG HIS A 71 7.210 -16.358 12.209 1.00 0.00 C ATOM 1035 ND1 HIS A 71 7.544 -15.370 11.279 1.00 0.00 N ATOM 1036 CD2 HIS A 71 6.646 -15.721 13.273 1.00 0.00 C ATOM 1037 CE1 HIS A 71 7.130 -14.189 11.779 1.00 0.00 C ATOM 1038 NE2 HIS A 71 6.589 -14.398 12.978 1.00 0.00 N ATOM 0 H HIS A 71 8.568 -20.075 12.130 1.00 0.00 H new ATOM 0 HA HIS A 71 9.435 -17.535 11.162 1.00 0.00 H new ATOM 0 HB2 HIS A 71 7.035 -18.252 11.240 1.00 0.00 H new ATOM 0 HB3 HIS A 71 7.113 -18.343 12.988 1.00 0.00 H new ATOM 0 HD2 HIS A 71 6.306 -16.185 14.187 1.00 0.00 H new ATOM 0 HE1 HIS A 71 7.222 -13.231 11.288 1.00 0.00 H new ATOM 0 HE2 HIS A 71 6.194 -13.676 13.580 1.00 0.00 H new ATOM 1046 N GLY A 72 9.980 -16.184 13.293 1.00 0.00 N ATOM 1047 CA GLY A 72 10.298 -15.446 14.497 1.00 0.00 C ATOM 1048 C GLY A 72 11.238 -14.294 14.252 1.00 0.00 C ATOM 1049 O GLY A 72 11.165 -13.631 13.223 1.00 0.00 O ATOM 0 H GLY A 72 10.045 -15.633 12.437 1.00 0.00 H new ATOM 0 HA2 GLY A 72 9.376 -15.068 14.938 1.00 0.00 H new ATOM 0 HA3 GLY A 72 10.745 -16.124 15.224 1.00 0.00 H new ATOM 1053 N GLY A 73 12.097 -14.049 15.235 1.00 0.00 N ATOM 1054 CA GLY A 73 13.226 -13.152 15.096 1.00 0.00 C ATOM 1055 C GLY A 73 13.881 -12.733 16.419 1.00 0.00 C ATOM 1056 O GLY A 73 14.666 -13.525 16.931 1.00 0.00 O ATOM 0 H GLY A 73 12.024 -14.475 16.159 1.00 0.00 H new ATOM 0 HA2 GLY A 73 13.978 -13.632 14.470 1.00 0.00 H new ATOM 0 HA3 GLY A 73 12.898 -12.256 14.569 1.00 0.00 H new ATOM 1060 N PRO A 74 13.576 -11.552 16.996 1.00 0.00 N ATOM 1061 CA PRO A 74 14.300 -10.960 18.136 1.00 0.00 C ATOM 1062 C PRO A 74 14.218 -11.727 19.475 1.00 0.00 C ATOM 1063 O PRO A 74 14.795 -11.292 20.467 1.00 0.00 O ATOM 1064 CB PRO A 74 13.742 -9.536 18.260 1.00 0.00 C ATOM 1065 CG PRO A 74 12.336 -9.645 17.677 1.00 0.00 C ATOM 1066 CD PRO A 74 12.527 -10.649 16.543 1.00 0.00 C ATOM 0 HA PRO A 74 15.370 -10.996 17.931 1.00 0.00 H new ATOM 0 HB2 PRO A 74 13.720 -9.204 19.298 1.00 0.00 H new ATOM 0 HB3 PRO A 74 14.350 -8.819 17.708 1.00 0.00 H new ATOM 0 HG2 PRO A 74 11.617 -9.999 18.416 1.00 0.00 H new ATOM 0 HG3 PRO A 74 11.972 -8.685 17.312 1.00 0.00 H new ATOM 0 HD2 PRO A 74 11.604 -11.191 16.339 1.00 0.00 H new ATOM 0 HD3 PRO A 74 12.813 -10.147 15.619 1.00 0.00 H new ATOM 1074 N LYS A 75 13.518 -12.862 19.518 1.00 0.00 N ATOM 1075 CA LYS A 75 13.394 -13.789 20.659 1.00 0.00 C ATOM 1076 C LYS A 75 13.370 -15.275 20.216 1.00 0.00 C ATOM 1077 O LYS A 75 13.061 -16.155 21.019 1.00 0.00 O ATOM 1078 CB LYS A 75 12.197 -13.383 21.543 1.00 0.00 C ATOM 1079 CG LYS A 75 10.850 -13.337 20.797 1.00 0.00 C ATOM 1080 CD LYS A 75 9.748 -14.202 21.423 1.00 0.00 C ATOM 1081 CE LYS A 75 10.118 -15.688 21.362 1.00 0.00 C ATOM 1082 NZ LYS A 75 8.929 -16.547 21.516 1.00 0.00 N ATOM 0 H LYS A 75 12.987 -13.184 18.709 1.00 0.00 H new ATOM 0 HA LYS A 75 14.290 -13.705 21.274 1.00 0.00 H new ATOM 0 HB2 LYS A 75 12.117 -14.086 22.372 1.00 0.00 H new ATOM 0 HB3 LYS A 75 12.394 -12.402 21.975 1.00 0.00 H new ATOM 0 HG2 LYS A 75 10.505 -12.304 20.758 1.00 0.00 H new ATOM 0 HG3 LYS A 75 11.007 -13.660 19.768 1.00 0.00 H new ATOM 0 HD2 LYS A 75 9.592 -13.904 22.460 1.00 0.00 H new ATOM 0 HD3 LYS A 75 8.807 -14.036 20.898 1.00 0.00 H new ATOM 0 HE2 LYS A 75 10.604 -15.904 20.411 1.00 0.00 H new ATOM 0 HE3 LYS A 75 10.838 -15.917 22.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 9.228 -17.535 21.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 8.386 -16.242 22.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 8.333 -16.470 20.667 1.00 0.00 H new ATOM 1096 N ASP A 76 13.498 -15.504 18.907 1.00 0.00 N ATOM 1097 CA ASP A 76 13.542 -16.794 18.209 1.00 0.00 C ATOM 1098 C ASP A 76 14.999 -17.242 17.958 1.00 0.00 C ATOM 1099 O ASP A 76 15.966 -16.596 18.360 1.00 0.00 O ATOM 1100 CB ASP A 76 12.767 -16.626 16.893 1.00 0.00 C ATOM 1101 CG ASP A 76 12.674 -17.846 15.962 1.00 0.00 C ATOM 1102 OD1 ASP A 76 12.478 -18.964 16.477 1.00 0.00 O ATOM 1103 OD2 ASP A 76 12.961 -17.673 14.756 1.00 0.00 O ATOM 0 H ASP A 76 13.581 -14.727 18.252 1.00 0.00 H new ATOM 0 HA ASP A 76 13.085 -17.575 18.817 1.00 0.00 H new ATOM 0 HB2 ASP A 76 11.752 -16.312 17.138 1.00 0.00 H new ATOM 0 HB3 ASP A 76 13.227 -15.811 16.334 1.00 0.00 H new ATOM 1108 N GLU A 77 15.102 -18.391 17.311 1.00 0.00 N ATOM 1109 CA GLU A 77 16.289 -19.164 16.974 1.00 0.00 C ATOM 1110 C GLU A 77 16.747 -18.917 15.526 1.00 0.00 C ATOM 1111 O GLU A 77 17.945 -18.976 15.247 1.00 0.00 O ATOM 1112 CB GLU A 77 15.863 -20.637 17.122 1.00 0.00 C ATOM 1113 CG GLU A 77 16.966 -21.688 16.945 1.00 0.00 C ATOM 1114 CD GLU A 77 16.344 -23.033 16.571 1.00 0.00 C ATOM 1115 OE1 GLU A 77 15.437 -23.506 17.290 1.00 0.00 O ATOM 1116 OE2 GLU A 77 16.696 -23.569 15.497 1.00 0.00 O ATOM 0 H GLU A 77 14.262 -18.858 16.970 1.00 0.00 H new ATOM 0 HA GLU A 77 17.123 -18.886 17.618 1.00 0.00 H new ATOM 0 HB2 GLU A 77 15.423 -20.767 18.111 1.00 0.00 H new ATOM 0 HB3 GLU A 77 15.078 -20.840 16.394 1.00 0.00 H new ATOM 0 HG2 GLU A 77 17.662 -21.371 16.169 1.00 0.00 H new ATOM 0 HG3 GLU A 77 17.539 -21.786 17.867 1.00 0.00 H new ATOM 1123 N GLU A 78 15.817 -18.632 14.599 1.00 0.00 N ATOM 1124 CA GLU A 78 16.116 -18.672 13.163 1.00 0.00 C ATOM 1125 C GLU A 78 15.762 -17.425 12.349 1.00 0.00 C ATOM 1126 O GLU A 78 16.675 -16.798 11.808 1.00 0.00 O ATOM 1127 CB GLU A 78 15.413 -19.878 12.542 1.00 0.00 C ATOM 1128 CG GLU A 78 16.080 -21.201 12.902 1.00 0.00 C ATOM 1129 CD GLU A 78 15.610 -22.279 11.946 1.00 0.00 C ATOM 1130 OE1 GLU A 78 14.421 -22.663 12.026 1.00 0.00 O ATOM 1131 OE2 GLU A 78 16.405 -22.661 11.066 1.00 0.00 O ATOM 0 H GLU A 78 14.856 -18.373 14.820 1.00 0.00 H new ATOM 0 HA GLU A 78 17.203 -18.736 13.114 1.00 0.00 H new ATOM 0 HB2 GLU A 78 14.375 -19.898 12.873 1.00 0.00 H new ATOM 0 HB3 GLU A 78 15.400 -19.766 11.458 1.00 0.00 H new ATOM 0 HG2 GLU A 78 17.164 -21.100 12.849 1.00 0.00 H new ATOM 0 HG3 GLU A 78 15.835 -21.477 13.928 1.00 0.00 H new ATOM 1138 N ARG A 79 14.465 -17.150 12.135 1.00 0.00 N ATOM 1139 CA ARG A 79 13.910 -16.005 11.383 1.00 0.00 C ATOM 1140 C ARG A 79 13.879 -16.288 9.867 1.00 0.00 C ATOM 1141 O ARG A 79 14.888 -16.641 9.253 1.00 0.00 O ATOM 1142 CB ARG A 79 14.700 -14.717 11.686 1.00 0.00 C ATOM 1143 CG ARG A 79 14.007 -13.430 11.241 1.00 0.00 C ATOM 1144 CD ARG A 79 14.868 -12.226 11.650 1.00 0.00 C ATOM 1145 NE ARG A 79 15.207 -11.344 10.529 1.00 0.00 N ATOM 1146 CZ ARG A 79 15.888 -11.613 9.426 1.00 0.00 C ATOM 1147 NH1 ARG A 79 16.312 -12.823 9.129 1.00 0.00 N ATOM 1148 NH2 ARG A 79 16.184 -10.616 8.628 1.00 0.00 N ATOM 0 H ARG A 79 13.730 -17.754 12.502 1.00 0.00 H new ATOM 0 HA ARG A 79 12.881 -15.860 11.712 1.00 0.00 H new ATOM 0 HB2 ARG A 79 14.885 -14.663 12.759 1.00 0.00 H new ATOM 0 HB3 ARG A 79 15.673 -14.779 11.198 1.00 0.00 H new ATOM 0 HG2 ARG A 79 13.860 -13.437 10.161 1.00 0.00 H new ATOM 0 HG3 ARG A 79 13.020 -13.358 11.697 1.00 0.00 H new ATOM 0 HD2 ARG A 79 14.337 -11.650 12.408 1.00 0.00 H new ATOM 0 HD3 ARG A 79 15.788 -12.586 12.110 1.00 0.00 H new ATOM 0 HE ARG A 79 14.870 -10.385 10.611 1.00 0.00 H new ATOM 0 HH11 ARG A 79 16.119 -13.600 9.761 1.00 0.00 H new ATOM 0 HH12 ARG A 79 16.834 -12.983 8.267 1.00 0.00 H new ATOM 0 HH21 ARG A 79 15.891 -9.668 8.865 1.00 0.00 H new ATOM 0 HH22 ARG A 79 16.708 -10.788 7.770 1.00 0.00 H new ATOM 1162 N HIS A 80 12.730 -16.085 9.227 1.00 0.00 N ATOM 1163 CA HIS A 80 12.559 -16.124 7.761 1.00 0.00 C ATOM 1164 C HIS A 80 13.293 -14.997 6.991 1.00 0.00 C ATOM 1165 O HIS A 80 13.745 -14.030 7.602 1.00 0.00 O ATOM 1166 CB HIS A 80 11.057 -16.078 7.472 1.00 0.00 C ATOM 1167 CG HIS A 80 10.287 -17.231 8.057 1.00 0.00 C ATOM 1168 ND1 HIS A 80 9.039 -17.192 8.688 1.00 0.00 N ATOM 1169 CD2 HIS A 80 10.663 -18.539 8.023 1.00 0.00 C ATOM 1170 CE1 HIS A 80 8.620 -18.461 8.840 1.00 0.00 C ATOM 1171 NE2 HIS A 80 9.627 -19.271 8.506 1.00 0.00 N ATOM 0 H HIS A 80 11.861 -15.882 9.721 1.00 0.00 H new ATOM 0 HA HIS A 80 13.019 -17.044 7.400 1.00 0.00 H new ATOM 0 HB2 HIS A 80 10.650 -15.146 7.864 1.00 0.00 H new ATOM 0 HB3 HIS A 80 10.905 -16.063 6.393 1.00 0.00 H new ATOM 0 HD2 HIS A 80 11.611 -18.923 7.676 1.00 0.00 H new ATOM 0 HE1 HIS A 80 7.641 -18.770 9.174 1.00 0.00 H new ATOM 0 HE2 HIS A 80 9.619 -20.287 8.600 1.00 0.00 H new ATOM 1179 N VAL A 81 13.368 -15.076 5.650 1.00 0.00 N ATOM 1180 CA VAL A 81 13.914 -13.988 4.797 1.00 0.00 C ATOM 1181 C VAL A 81 12.809 -12.965 4.493 1.00 0.00 C ATOM 1182 O VAL A 81 12.345 -12.802 3.363 1.00 0.00 O ATOM 1183 CB VAL A 81 14.631 -14.518 3.530 1.00 0.00 C ATOM 1184 CG1 VAL A 81 15.996 -15.105 3.931 1.00 0.00 C ATOM 1185 CG2 VAL A 81 13.828 -15.593 2.779 1.00 0.00 C ATOM 0 H VAL A 81 13.055 -15.891 5.122 1.00 0.00 H new ATOM 0 HA VAL A 81 14.699 -13.475 5.353 1.00 0.00 H new ATOM 0 HB VAL A 81 14.744 -13.671 2.853 1.00 0.00 H new ATOM 0 HG11 VAL A 81 16.506 -15.480 3.043 1.00 0.00 H new ATOM 0 HG12 VAL A 81 16.603 -14.329 4.397 1.00 0.00 H new ATOM 0 HG13 VAL A 81 15.847 -15.923 4.636 1.00 0.00 H new ATOM 0 HG21 VAL A 81 14.388 -15.920 1.903 1.00 0.00 H new ATOM 0 HG22 VAL A 81 13.655 -16.444 3.437 1.00 0.00 H new ATOM 0 HG23 VAL A 81 12.871 -15.178 2.464 1.00 0.00 H new ATOM 1195 N GLY A 82 12.363 -12.308 5.564 1.00 0.00 N ATOM 1196 CA GLY A 82 11.179 -11.468 5.612 1.00 0.00 C ATOM 1197 C GLY A 82 10.409 -11.819 6.876 1.00 0.00 C ATOM 1198 O GLY A 82 9.588 -12.725 6.842 1.00 0.00 O ATOM 0 H GLY A 82 12.845 -12.353 6.462 1.00 0.00 H new ATOM 0 HA2 GLY A 82 11.458 -10.414 5.615 1.00 0.00 H new ATOM 0 HA3 GLY A 82 10.560 -11.631 4.730 1.00 0.00 H new ATOM 1202 N ASP A 83 10.758 -11.132 7.963 1.00 0.00 N ATOM 1203 CA ASP A 83 10.148 -11.173 9.292 1.00 0.00 C ATOM 1204 C ASP A 83 10.483 -9.871 10.057 1.00 0.00 C ATOM 1205 O ASP A 83 11.531 -9.269 9.827 1.00 0.00 O ATOM 1206 CB ASP A 83 10.651 -12.416 10.066 1.00 0.00 C ATOM 1207 CG ASP A 83 9.833 -13.690 9.904 1.00 0.00 C ATOM 1208 OD1 ASP A 83 8.738 -13.631 9.314 1.00 0.00 O ATOM 1209 OD2 ASP A 83 10.288 -14.744 10.399 1.00 0.00 O ATOM 0 H ASP A 83 11.540 -10.478 7.934 1.00 0.00 H new ATOM 0 HA ASP A 83 9.065 -11.249 9.195 1.00 0.00 H new ATOM 0 HB2 ASP A 83 11.674 -12.624 9.751 1.00 0.00 H new ATOM 0 HB3 ASP A 83 10.688 -12.166 11.126 1.00 0.00 H new ATOM 1214 N LEU A 84 9.594 -9.445 10.962 1.00 0.00 N ATOM 1215 CA LEU A 84 9.805 -8.370 11.945 1.00 0.00 C ATOM 1216 C LEU A 84 9.403 -8.876 13.350 1.00 0.00 C ATOM 1217 O LEU A 84 9.027 -10.034 13.496 1.00 0.00 O ATOM 1218 CB LEU A 84 9.040 -7.092 11.518 1.00 0.00 C ATOM 1219 CG LEU A 84 9.567 -6.389 10.245 1.00 0.00 C ATOM 1220 CD1 LEU A 84 8.716 -5.147 9.940 1.00 0.00 C ATOM 1221 CD2 LEU A 84 11.030 -5.930 10.355 1.00 0.00 C ATOM 0 H LEU A 84 8.664 -9.858 11.034 1.00 0.00 H new ATOM 0 HA LEU A 84 10.859 -8.096 11.986 1.00 0.00 H new ATOM 0 HB2 LEU A 84 7.994 -7.353 11.360 1.00 0.00 H new ATOM 0 HB3 LEU A 84 9.070 -6.380 12.343 1.00 0.00 H new ATOM 0 HG LEU A 84 9.502 -7.133 9.451 1.00 0.00 H new ATOM 0 HD11 LEU A 84 9.094 -4.658 9.042 1.00 0.00 H new ATOM 0 HD12 LEU A 84 7.680 -5.446 9.781 1.00 0.00 H new ATOM 0 HD13 LEU A 84 8.769 -4.454 10.780 1.00 0.00 H new ATOM 0 HD21 LEU A 84 11.330 -5.446 9.426 1.00 0.00 H new ATOM 0 HD22 LEU A 84 11.129 -5.225 11.180 1.00 0.00 H new ATOM 0 HD23 LEU A 84 11.670 -6.794 10.537 1.00 0.00 H new ATOM 1233 N GLY A 85 9.565 -8.044 14.386 1.00 0.00 N ATOM 1234 CA GLY A 85 9.297 -8.401 15.788 1.00 0.00 C ATOM 1235 C GLY A 85 7.826 -8.235 16.182 1.00 0.00 C ATOM 1236 O GLY A 85 6.932 -8.752 15.526 1.00 0.00 O ATOM 0 H GLY A 85 9.892 -7.085 14.273 1.00 0.00 H new ATOM 0 HA2 GLY A 85 9.597 -9.435 15.957 1.00 0.00 H new ATOM 0 HA3 GLY A 85 9.913 -7.780 16.438 1.00 0.00 H new ATOM 1240 N ASN A 86 7.564 -7.531 17.284 1.00 0.00 N ATOM 1241 CA ASN A 86 6.216 -7.279 17.807 1.00 0.00 C ATOM 1242 C ASN A 86 6.154 -5.903 18.503 1.00 0.00 C ATOM 1243 O ASN A 86 7.179 -5.245 18.678 1.00 0.00 O ATOM 1244 CB ASN A 86 5.741 -8.468 18.671 1.00 0.00 C ATOM 1245 CG ASN A 86 6.584 -8.772 19.907 1.00 0.00 C ATOM 1246 OD1 ASN A 86 7.215 -7.914 20.502 1.00 0.00 O ATOM 1247 ND2 ASN A 86 6.599 -10.014 20.347 1.00 0.00 N ATOM 0 H ASN A 86 8.299 -7.109 17.852 1.00 0.00 H new ATOM 0 HA ASN A 86 5.500 -7.217 16.987 1.00 0.00 H new ATOM 0 HB2 ASN A 86 4.718 -8.273 18.992 1.00 0.00 H new ATOM 0 HB3 ASN A 86 5.714 -9.360 18.045 1.00 0.00 H new ATOM 0 HD21 ASN A 86 7.136 -10.253 21.181 1.00 0.00 H new ATOM 0 HD22 ASN A 86 6.074 -10.736 19.854 1.00 0.00 H new ATOM 1254 N VAL A 87 4.949 -5.444 18.842 1.00 0.00 N ATOM 1255 CA VAL A 87 4.690 -4.076 19.324 1.00 0.00 C ATOM 1256 C VAL A 87 3.671 -4.087 20.468 1.00 0.00 C ATOM 1257 O VAL A 87 3.094 -5.127 20.770 1.00 0.00 O ATOM 1258 CB VAL A 87 4.334 -3.136 18.133 1.00 0.00 C ATOM 1259 CG1 VAL A 87 2.900 -3.300 17.624 1.00 0.00 C ATOM 1260 CG2 VAL A 87 4.588 -1.661 18.479 1.00 0.00 C ATOM 0 H VAL A 87 4.107 -6.018 18.790 1.00 0.00 H new ATOM 0 HA VAL A 87 5.597 -3.656 19.759 1.00 0.00 H new ATOM 0 HB VAL A 87 5.001 -3.443 17.327 1.00 0.00 H new ATOM 0 HG11 VAL A 87 2.727 -2.613 16.796 1.00 0.00 H new ATOM 0 HG12 VAL A 87 2.750 -4.324 17.283 1.00 0.00 H new ATOM 0 HG13 VAL A 87 2.200 -3.079 18.430 1.00 0.00 H new ATOM 0 HG21 VAL A 87 4.328 -1.037 17.624 1.00 0.00 H new ATOM 0 HG22 VAL A 87 3.976 -1.377 19.335 1.00 0.00 H new ATOM 0 HG23 VAL A 87 5.641 -1.521 18.724 1.00 0.00 H new ATOM 1270 N THR A 88 3.464 -2.956 21.144 1.00 0.00 N ATOM 1271 CA THR A 88 2.426 -2.742 22.158 1.00 0.00 C ATOM 1272 C THR A 88 1.868 -1.340 21.981 1.00 0.00 C ATOM 1273 O THR A 88 2.614 -0.415 21.692 1.00 0.00 O ATOM 1274 CB THR A 88 2.989 -2.975 23.565 1.00 0.00 C ATOM 1275 OG1 THR A 88 3.181 -4.358 23.725 1.00 0.00 O ATOM 1276 CG2 THR A 88 2.100 -2.511 24.718 1.00 0.00 C ATOM 0 H THR A 88 4.039 -2.127 20.995 1.00 0.00 H new ATOM 0 HA THR A 88 1.614 -3.459 22.032 1.00 0.00 H new ATOM 0 HB THR A 88 3.902 -2.381 23.620 1.00 0.00 H new ATOM 0 HG1 THR A 88 3.543 -4.537 24.618 1.00 0.00 H new ATOM 0 HG21 THR A 88 2.594 -2.723 25.666 1.00 0.00 H new ATOM 0 HG22 THR A 88 1.924 -1.439 24.633 1.00 0.00 H new ATOM 0 HG23 THR A 88 1.147 -3.039 24.678 1.00 0.00 H new ATOM 1284 N ALA A 89 0.550 -1.214 22.099 1.00 0.00 N ATOM 1285 CA ALA A 89 -0.150 0.057 22.031 1.00 0.00 C ATOM 1286 C ALA A 89 -0.436 0.589 23.437 1.00 0.00 C ATOM 1287 O ALA A 89 -0.832 -0.174 24.320 1.00 0.00 O ATOM 1288 CB ALA A 89 -1.433 -0.115 21.215 1.00 0.00 C ATOM 0 H ALA A 89 -0.070 -2.010 22.247 1.00 0.00 H new ATOM 0 HA ALA A 89 0.477 0.796 21.532 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -1.961 0.837 21.162 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -1.182 -0.447 20.208 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -2.072 -0.858 21.693 1.00 0.00 H new ATOM 1294 N ASP A 90 -0.254 1.897 23.613 1.00 0.00 N ATOM 1295 CA ASP A 90 -0.617 2.628 24.818 1.00 0.00 C ATOM 1296 C ASP A 90 -2.078 3.119 24.782 1.00 0.00 C ATOM 1297 O ASP A 90 -2.714 3.173 23.723 1.00 0.00 O ATOM 1298 CB ASP A 90 0.411 3.744 25.100 1.00 0.00 C ATOM 1299 CG ASP A 90 0.479 4.182 26.573 1.00 0.00 C ATOM 1300 OD1 ASP A 90 -0.227 3.601 27.432 1.00 0.00 O ATOM 1301 OD2 ASP A 90 1.213 5.144 26.887 1.00 0.00 O ATOM 0 H ASP A 90 0.163 2.492 22.897 1.00 0.00 H new ATOM 0 HA ASP A 90 -0.576 1.944 25.666 1.00 0.00 H new ATOM 0 HB2 ASP A 90 1.398 3.401 24.789 1.00 0.00 H new ATOM 0 HB3 ASP A 90 0.167 4.611 24.486 1.00 0.00 H new ATOM 1306 N LYS A 91 -2.594 3.473 25.963 1.00 0.00 N ATOM 1307 CA LYS A 91 -3.997 3.799 26.274 1.00 0.00 C ATOM 1308 C LYS A 91 -4.627 4.886 25.381 1.00 0.00 C ATOM 1309 O LYS A 91 -5.844 5.035 25.325 1.00 0.00 O ATOM 1310 CB LYS A 91 -4.064 4.172 27.776 1.00 0.00 C ATOM 1311 CG LYS A 91 -3.820 5.671 28.057 1.00 0.00 C ATOM 1312 CD LYS A 91 -3.033 5.995 29.334 1.00 0.00 C ATOM 1313 CE LYS A 91 -1.537 5.669 29.194 1.00 0.00 C ATOM 1314 NZ LYS A 91 -0.855 6.489 28.161 1.00 0.00 N ATOM 0 H LYS A 91 -2.002 3.546 26.790 1.00 0.00 H new ATOM 0 HA LYS A 91 -4.604 2.920 26.057 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -5.043 3.893 28.167 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -3.324 3.585 28.320 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -3.287 6.098 27.207 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -4.786 6.172 28.112 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -3.152 7.052 29.573 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -3.449 5.430 30.168 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -1.046 5.824 30.155 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -1.423 4.614 28.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 0.141 6.200 28.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -1.322 6.349 27.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -0.906 7.493 28.426 1.00 0.00 H new ATOM 1328 N ASP A 92 -3.776 5.669 24.724 1.00 0.00 N ATOM 1329 CA ASP A 92 -4.072 6.856 23.923 1.00 0.00 C ATOM 1330 C ASP A 92 -4.360 6.473 22.456 1.00 0.00 C ATOM 1331 O ASP A 92 -4.550 7.336 21.598 1.00 0.00 O ATOM 1332 CB ASP A 92 -2.887 7.838 24.054 1.00 0.00 C ATOM 1333 CG ASP A 92 -2.166 7.715 25.406 1.00 0.00 C ATOM 1334 OD1 ASP A 92 -1.304 6.814 25.514 1.00 0.00 O ATOM 1335 OD2 ASP A 92 -2.531 8.393 26.390 1.00 0.00 O ATOM 0 H ASP A 92 -2.775 5.473 24.739 1.00 0.00 H new ATOM 0 HA ASP A 92 -4.975 7.345 24.290 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -2.176 7.653 23.249 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -3.250 8.858 23.931 1.00 0.00 H new ATOM 1340 N GLY A 93 -4.380 5.162 22.175 1.00 0.00 N ATOM 1341 CA GLY A 93 -4.782 4.561 20.907 1.00 0.00 C ATOM 1342 C GLY A 93 -3.635 4.369 19.924 1.00 0.00 C ATOM 1343 O GLY A 93 -3.907 4.388 18.721 1.00 0.00 O ATOM 0 H GLY A 93 -4.102 4.463 22.863 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -5.244 3.594 21.105 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -5.543 5.189 20.444 1.00 0.00 H new ATOM 1347 N VAL A 94 -2.385 4.217 20.394 1.00 0.00 N ATOM 1348 CA VAL A 94 -1.175 4.151 19.537 1.00 0.00 C ATOM 1349 C VAL A 94 -0.139 3.120 19.952 1.00 0.00 C ATOM 1350 O VAL A 94 0.278 3.071 21.102 1.00 0.00 O ATOM 1351 CB VAL A 94 -0.431 5.505 19.404 1.00 0.00 C ATOM 1352 CG1 VAL A 94 -0.120 6.194 20.746 1.00 0.00 C ATOM 1353 CG2 VAL A 94 0.825 5.496 18.515 1.00 0.00 C ATOM 0 H VAL A 94 -2.178 4.135 21.389 1.00 0.00 H new ATOM 0 HA VAL A 94 -1.608 3.852 18.582 1.00 0.00 H new ATOM 0 HB VAL A 94 -1.176 6.103 18.879 1.00 0.00 H new ATOM 0 HG11 VAL A 94 0.401 7.133 20.561 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -1.051 6.394 21.277 1.00 0.00 H new ATOM 0 HG13 VAL A 94 0.511 5.543 21.352 1.00 0.00 H new ATOM 0 HG21 VAL A 94 1.263 6.494 18.494 1.00 0.00 H new ATOM 0 HG22 VAL A 94 1.551 4.789 18.917 1.00 0.00 H new ATOM 0 HG23 VAL A 94 0.552 5.199 17.502 1.00 0.00 H new ATOM 1363 N ALA A 95 0.308 2.357 18.957 1.00 0.00 N ATOM 1364 CA ALA A 95 1.495 1.518 18.986 1.00 0.00 C ATOM 1365 C ALA A 95 2.617 2.340 18.344 1.00 0.00 C ATOM 1366 O ALA A 95 2.444 2.870 17.242 1.00 0.00 O ATOM 1367 CB ALA A 95 1.212 0.225 18.214 1.00 0.00 C ATOM 0 H ALA A 95 -0.178 2.308 18.062 1.00 0.00 H new ATOM 0 HA ALA A 95 1.783 1.229 19.997 1.00 0.00 H new ATOM 0 HB1 ALA A 95 2.098 -0.410 18.231 1.00 0.00 H new ATOM 0 HB2 ALA A 95 0.379 -0.302 18.679 1.00 0.00 H new ATOM 0 HB3 ALA A 95 0.958 0.466 17.182 1.00 0.00 H new ATOM 1373 N ASP A 96 3.758 2.441 19.016 1.00 0.00 N ATOM 1374 CA ASP A 96 4.917 3.202 18.587 1.00 0.00 C ATOM 1375 C ASP A 96 6.050 2.206 18.387 1.00 0.00 C ATOM 1376 O ASP A 96 6.234 1.272 19.170 1.00 0.00 O ATOM 1377 CB ASP A 96 5.264 4.315 19.588 1.00 0.00 C ATOM 1378 CG ASP A 96 6.269 5.324 19.015 1.00 0.00 C ATOM 1379 OD1 ASP A 96 6.372 5.396 17.766 1.00 0.00 O ATOM 1380 OD2 ASP A 96 6.890 6.042 19.825 1.00 0.00 O ATOM 0 H ASP A 96 3.903 1.974 19.911 1.00 0.00 H new ATOM 0 HA ASP A 96 4.720 3.724 17.651 1.00 0.00 H new ATOM 0 HB2 ASP A 96 4.352 4.838 19.876 1.00 0.00 H new ATOM 0 HB3 ASP A 96 5.676 3.870 20.494 1.00 0.00 H new ATOM 1385 N VAL A 97 6.746 2.395 17.279 1.00 0.00 N ATOM 1386 CA VAL A 97 7.670 1.386 16.711 1.00 0.00 C ATOM 1387 C VAL A 97 9.100 1.897 16.475 1.00 0.00 C ATOM 1388 O VAL A 97 9.322 2.882 15.775 1.00 0.00 O ATOM 1389 CB VAL A 97 7.052 0.825 15.405 1.00 0.00 C ATOM 1390 CG1 VAL A 97 8.004 -0.034 14.549 1.00 0.00 C ATOM 1391 CG2 VAL A 97 5.804 -0.025 15.668 1.00 0.00 C ATOM 0 H VAL A 97 6.696 3.255 16.732 1.00 0.00 H new ATOM 0 HA VAL A 97 7.781 0.596 17.454 1.00 0.00 H new ATOM 0 HB VAL A 97 6.808 1.731 14.850 1.00 0.00 H new ATOM 0 HG11 VAL A 97 7.480 -0.380 13.658 1.00 0.00 H new ATOM 0 HG12 VAL A 97 8.867 0.563 14.254 1.00 0.00 H new ATOM 0 HG13 VAL A 97 8.339 -0.894 15.129 1.00 0.00 H new ATOM 0 HG21 VAL A 97 5.409 -0.394 14.721 1.00 0.00 H new ATOM 0 HG22 VAL A 97 6.066 -0.869 16.306 1.00 0.00 H new ATOM 0 HG23 VAL A 97 5.048 0.583 16.164 1.00 0.00 H new ATOM 1401 N SER A 98 10.084 1.133 16.969 1.00 0.00 N ATOM 1402 CA SER A 98 11.527 1.386 16.795 1.00 0.00 C ATOM 1403 C SER A 98 12.346 0.079 16.658 1.00 0.00 C ATOM 1404 O SER A 98 13.024 -0.359 17.592 1.00 0.00 O ATOM 1405 CB SER A 98 12.048 2.268 17.948 1.00 0.00 C ATOM 1406 OG SER A 98 12.110 1.561 19.176 1.00 0.00 O ATOM 0 H SER A 98 9.895 0.295 17.519 1.00 0.00 H new ATOM 0 HA SER A 98 11.662 1.922 15.856 1.00 0.00 H new ATOM 0 HB2 SER A 98 13.040 2.644 17.696 1.00 0.00 H new ATOM 0 HB3 SER A 98 11.398 3.135 18.062 1.00 0.00 H new ATOM 0 HG SER A 98 12.539 0.692 19.032 1.00 0.00 H new ATOM 1412 N ILE A 99 12.269 -0.588 15.501 1.00 0.00 N ATOM 1413 CA ILE A 99 12.943 -1.868 15.223 1.00 0.00 C ATOM 1414 C ILE A 99 14.214 -1.664 14.390 1.00 0.00 C ATOM 1415 O ILE A 99 14.387 -0.665 13.694 1.00 0.00 O ATOM 1416 CB ILE A 99 11.926 -2.863 14.594 1.00 0.00 C ATOM 1417 CG1 ILE A 99 11.213 -3.695 15.684 1.00 0.00 C ATOM 1418 CG2 ILE A 99 12.504 -3.889 13.598 1.00 0.00 C ATOM 1419 CD1 ILE A 99 10.430 -2.903 16.737 1.00 0.00 C ATOM 0 H ILE A 99 11.723 -0.247 14.710 1.00 0.00 H new ATOM 0 HA ILE A 99 13.290 -2.313 16.155 1.00 0.00 H new ATOM 0 HB ILE A 99 11.257 -2.198 14.047 1.00 0.00 H new ATOM 0 HG12 ILE A 99 10.526 -4.385 15.194 1.00 0.00 H new ATOM 0 HG13 ILE A 99 11.961 -4.300 16.197 1.00 0.00 H new ATOM 0 HG21 ILE A 99 11.702 -4.527 13.227 1.00 0.00 H new ATOM 0 HG22 ILE A 99 12.967 -3.364 12.762 1.00 0.00 H new ATOM 0 HG23 ILE A 99 13.252 -4.502 14.100 1.00 0.00 H new ATOM 0 HD11 ILE A 99 9.974 -3.593 17.447 1.00 0.00 H new ATOM 0 HD12 ILE A 99 11.107 -2.233 17.266 1.00 0.00 H new ATOM 0 HD13 ILE A 99 9.651 -2.319 16.248 1.00 0.00 H new ATOM 1431 N GLU A 100 15.098 -2.650 14.445 1.00 0.00 N ATOM 1432 CA GLU A 100 16.301 -2.784 13.644 1.00 0.00 C ATOM 1433 C GLU A 100 16.430 -4.249 13.230 1.00 0.00 C ATOM 1434 O GLU A 100 16.096 -5.139 14.010 1.00 0.00 O ATOM 1435 CB GLU A 100 17.488 -2.323 14.491 1.00 0.00 C ATOM 1436 CG GLU A 100 18.788 -2.162 13.698 1.00 0.00 C ATOM 1437 CD GLU A 100 19.540 -0.975 14.275 1.00 0.00 C ATOM 1438 OE1 GLU A 100 19.978 -1.023 15.441 1.00 0.00 O ATOM 1439 OE2 GLU A 100 19.488 0.111 13.661 1.00 0.00 O ATOM 0 H GLU A 100 14.984 -3.428 15.095 1.00 0.00 H new ATOM 0 HA GLU A 100 16.267 -2.173 12.742 1.00 0.00 H new ATOM 0 HB2 GLU A 100 17.239 -1.371 14.960 1.00 0.00 H new ATOM 0 HB3 GLU A 100 17.650 -3.042 15.294 1.00 0.00 H new ATOM 0 HG2 GLU A 100 19.392 -3.067 13.767 1.00 0.00 H new ATOM 0 HG3 GLU A 100 18.574 -2.001 12.641 1.00 0.00 H new ATOM 1446 N ASP A 101 16.877 -4.495 12.004 1.00 0.00 N ATOM 1447 CA ASP A 101 17.110 -5.823 11.443 1.00 0.00 C ATOM 1448 C ASP A 101 18.311 -5.796 10.503 1.00 0.00 C ATOM 1449 O ASP A 101 18.503 -4.847 9.739 1.00 0.00 O ATOM 1450 CB ASP A 101 15.858 -6.315 10.704 1.00 0.00 C ATOM 1451 CG ASP A 101 16.080 -7.696 10.081 1.00 0.00 C ATOM 1452 OD1 ASP A 101 16.692 -7.799 8.986 1.00 0.00 O ATOM 1453 OD2 ASP A 101 15.656 -8.688 10.713 1.00 0.00 O ATOM 0 H ASP A 101 17.096 -3.746 11.347 1.00 0.00 H new ATOM 0 HA ASP A 101 17.324 -6.515 12.257 1.00 0.00 H new ATOM 0 HB2 ASP A 101 15.018 -6.358 11.398 1.00 0.00 H new ATOM 0 HB3 ASP A 101 15.591 -5.602 9.924 1.00 0.00 H new ATOM 1458 N SER A 102 19.117 -6.859 10.544 1.00 0.00 N ATOM 1459 CA SER A 102 20.369 -6.890 9.803 1.00 0.00 C ATOM 1460 C SER A 102 20.375 -7.887 8.639 1.00 0.00 C ATOM 1461 O SER A 102 21.329 -8.654 8.504 1.00 0.00 O ATOM 1462 CB SER A 102 21.517 -7.156 10.794 1.00 0.00 C ATOM 1463 OG SER A 102 21.496 -8.504 11.230 1.00 0.00 O ATOM 0 H SER A 102 18.922 -7.704 11.081 1.00 0.00 H new ATOM 0 HA SER A 102 20.503 -5.919 9.327 1.00 0.00 H new ATOM 0 HB2 SER A 102 22.473 -6.936 10.319 1.00 0.00 H new ATOM 0 HB3 SER A 102 21.427 -6.489 11.651 1.00 0.00 H new ATOM 0 HG SER A 102 21.589 -9.099 10.457 1.00 0.00 H new ATOM 1469 N VAL A 103 19.361 -7.841 7.766 1.00 0.00 N ATOM 1470 CA VAL A 103 19.373 -8.571 6.475 1.00 0.00 C ATOM 1471 C VAL A 103 18.678 -7.795 5.343 1.00 0.00 C ATOM 1472 O VAL A 103 19.190 -7.782 4.224 1.00 0.00 O ATOM 1473 CB VAL A 103 18.746 -9.988 6.568 1.00 0.00 C ATOM 1474 CG1 VAL A 103 18.923 -10.800 5.271 1.00 0.00 C ATOM 1475 CG2 VAL A 103 19.280 -10.862 7.721 1.00 0.00 C ATOM 0 H VAL A 103 18.510 -7.302 7.926 1.00 0.00 H new ATOM 0 HA VAL A 103 20.432 -8.674 6.237 1.00 0.00 H new ATOM 0 HB VAL A 103 17.695 -9.768 6.755 1.00 0.00 H new ATOM 0 HG11 VAL A 103 18.466 -11.782 5.391 1.00 0.00 H new ATOM 0 HG12 VAL A 103 18.443 -10.275 4.445 1.00 0.00 H new ATOM 0 HG13 VAL A 103 19.985 -10.918 5.058 1.00 0.00 H new ATOM 0 HG21 VAL A 103 18.782 -11.832 7.703 1.00 0.00 H new ATOM 0 HG22 VAL A 103 20.354 -11.003 7.603 1.00 0.00 H new ATOM 0 HG23 VAL A 103 19.081 -10.370 8.673 1.00 0.00 H new ATOM 1485 N ILE A 104 17.517 -7.168 5.586 1.00 0.00 N ATOM 1486 CA ILE A 104 16.749 -6.511 4.506 1.00 0.00 C ATOM 1487 C ILE A 104 17.356 -5.148 4.108 1.00 0.00 C ATOM 1488 O ILE A 104 18.019 -4.494 4.908 1.00 0.00 O ATOM 1489 CB ILE A 104 15.240 -6.396 4.834 1.00 0.00 C ATOM 1490 CG1 ILE A 104 14.858 -5.256 5.808 1.00 0.00 C ATOM 1491 CG2 ILE A 104 14.637 -7.749 5.262 1.00 0.00 C ATOM 1492 CD1 ILE A 104 15.336 -5.386 7.252 1.00 0.00 C ATOM 0 H ILE A 104 17.089 -7.100 6.509 1.00 0.00 H new ATOM 0 HA ILE A 104 16.828 -7.163 3.636 1.00 0.00 H new ATOM 0 HB ILE A 104 14.782 -6.104 3.889 1.00 0.00 H new ATOM 0 HG12 ILE A 104 15.249 -4.322 5.405 1.00 0.00 H new ATOM 0 HG13 ILE A 104 13.772 -5.169 5.818 1.00 0.00 H new ATOM 0 HG21 ILE A 104 13.577 -7.622 5.482 1.00 0.00 H new ATOM 0 HG22 ILE A 104 14.755 -8.472 4.455 1.00 0.00 H new ATOM 0 HG23 ILE A 104 15.152 -8.112 6.152 1.00 0.00 H new ATOM 0 HD11 ILE A 104 15.000 -4.522 7.826 1.00 0.00 H new ATOM 0 HD12 ILE A 104 14.925 -6.295 7.691 1.00 0.00 H new ATOM 0 HD13 ILE A 104 16.425 -5.434 7.272 1.00 0.00 H new ATOM 1504 N SER A 105 17.115 -4.678 2.881 1.00 0.00 N ATOM 1505 CA SER A 105 17.597 -3.363 2.418 1.00 0.00 C ATOM 1506 C SER A 105 16.780 -2.792 1.255 1.00 0.00 C ATOM 1507 O SER A 105 16.036 -3.506 0.576 1.00 0.00 O ATOM 1508 CB SER A 105 19.102 -3.406 2.059 1.00 0.00 C ATOM 1509 OG SER A 105 19.365 -3.789 0.708 1.00 0.00 O ATOM 0 H SER A 105 16.583 -5.192 2.179 1.00 0.00 H new ATOM 0 HA SER A 105 17.458 -2.684 3.259 1.00 0.00 H new ATOM 0 HB2 SER A 105 19.536 -2.423 2.238 1.00 0.00 H new ATOM 0 HB3 SER A 105 19.605 -4.104 2.728 1.00 0.00 H new ATOM 0 HG SER A 105 20.091 -3.238 0.347 1.00 0.00 H new ATOM 1515 N LEU A 106 16.992 -1.508 0.953 1.00 0.00 N ATOM 1516 CA LEU A 106 16.476 -0.834 -0.236 1.00 0.00 C ATOM 1517 C LEU A 106 17.325 -1.235 -1.461 1.00 0.00 C ATOM 1518 O LEU A 106 17.861 -0.416 -2.197 1.00 0.00 O ATOM 1519 CB LEU A 106 16.397 0.701 -0.015 1.00 0.00 C ATOM 1520 CG LEU A 106 15.129 1.239 0.677 1.00 0.00 C ATOM 1521 CD1 LEU A 106 14.821 0.611 2.039 1.00 0.00 C ATOM 1522 CD2 LEU A 106 15.133 2.773 0.765 1.00 0.00 C ATOM 0 H LEU A 106 17.545 -0.892 1.549 1.00 0.00 H new ATOM 0 HA LEU A 106 15.453 -1.155 -0.431 1.00 0.00 H new ATOM 0 HB2 LEU A 106 17.261 1.004 0.576 1.00 0.00 H new ATOM 0 HB3 LEU A 106 16.488 1.189 -0.985 1.00 0.00 H new ATOM 0 HG LEU A 106 14.313 0.926 0.026 1.00 0.00 H new ATOM 0 HD11 LEU A 106 13.912 1.053 2.446 1.00 0.00 H new ATOM 0 HD12 LEU A 106 14.680 -0.463 1.921 1.00 0.00 H new ATOM 0 HD13 LEU A 106 15.651 0.795 2.721 1.00 0.00 H new ATOM 0 HD21 LEU A 106 14.222 3.111 1.259 1.00 0.00 H new ATOM 0 HD22 LEU A 106 16.000 3.102 1.337 1.00 0.00 H new ATOM 0 HD23 LEU A 106 15.179 3.195 -0.239 1.00 0.00 H new ATOM 1534 N SER A 107 17.404 -2.538 -1.712 1.00 0.00 N ATOM 1535 CA SER A 107 17.946 -3.169 -2.926 1.00 0.00 C ATOM 1536 C SER A 107 16.859 -3.374 -3.982 1.00 0.00 C ATOM 1537 O SER A 107 16.902 -4.304 -4.784 1.00 0.00 O ATOM 1538 CB SER A 107 18.758 -4.432 -2.568 1.00 0.00 C ATOM 1539 OG SER A 107 18.281 -5.091 -1.403 1.00 0.00 O ATOM 0 H SER A 107 17.074 -3.229 -1.038 1.00 0.00 H new ATOM 0 HA SER A 107 18.659 -2.494 -3.399 1.00 0.00 H new ATOM 0 HB2 SER A 107 18.728 -5.126 -3.408 1.00 0.00 H new ATOM 0 HB3 SER A 107 19.802 -4.155 -2.420 1.00 0.00 H new ATOM 0 HG SER A 107 18.529 -4.573 -0.609 1.00 0.00 H new ATOM 1545 N GLY A 108 15.908 -2.438 -3.994 1.00 0.00 N ATOM 1546 CA GLY A 108 14.790 -2.410 -4.913 1.00 0.00 C ATOM 1547 C GLY A 108 13.528 -2.982 -4.289 1.00 0.00 C ATOM 1548 O GLY A 108 13.192 -2.711 -3.137 1.00 0.00 O ATOM 0 H GLY A 108 15.903 -1.656 -3.339 1.00 0.00 H new ATOM 0 HA2 GLY A 108 14.605 -1.383 -5.229 1.00 0.00 H new ATOM 0 HA3 GLY A 108 15.042 -2.978 -5.808 1.00 0.00 H new ATOM 1552 N ASP A 109 12.860 -3.774 -5.107 1.00 0.00 N ATOM 1553 CA ASP A 109 11.482 -4.266 -4.968 1.00 0.00 C ATOM 1554 C ASP A 109 11.327 -5.639 -4.290 1.00 0.00 C ATOM 1555 O ASP A 109 10.338 -5.924 -3.619 1.00 0.00 O ATOM 1556 CB ASP A 109 10.868 -4.328 -6.376 1.00 0.00 C ATOM 1557 CG ASP A 109 11.459 -5.438 -7.250 1.00 0.00 C ATOM 1558 OD1 ASP A 109 12.686 -5.699 -7.140 1.00 0.00 O ATOM 1559 OD2 ASP A 109 10.673 -6.040 -8.012 1.00 0.00 O ATOM 0 H ASP A 109 13.295 -4.125 -5.960 1.00 0.00 H new ATOM 0 HA ASP A 109 10.972 -3.569 -4.303 1.00 0.00 H new ATOM 0 HB2 ASP A 109 9.792 -4.479 -6.289 1.00 0.00 H new ATOM 0 HB3 ASP A 109 11.016 -3.368 -6.871 1.00 0.00 H new ATOM 1564 N HIS A 110 12.290 -6.535 -4.479 1.00 0.00 N ATOM 1565 CA HIS A 110 12.217 -7.873 -3.909 1.00 0.00 C ATOM 1566 C HIS A 110 12.718 -7.897 -2.448 1.00 0.00 C ATOM 1567 O HIS A 110 12.569 -8.910 -1.761 1.00 0.00 O ATOM 1568 CB HIS A 110 12.948 -8.852 -4.843 1.00 0.00 C ATOM 1569 CG HIS A 110 12.011 -9.540 -5.813 1.00 0.00 C ATOM 1570 ND1 HIS A 110 11.315 -10.698 -5.560 1.00 0.00 N ATOM 1571 CD2 HIS A 110 11.653 -9.146 -7.071 1.00 0.00 C ATOM 1572 CE1 HIS A 110 10.544 -11.031 -6.615 1.00 0.00 C ATOM 1573 NE2 HIS A 110 10.769 -10.114 -7.573 1.00 0.00 N ATOM 0 H HIS A 110 13.133 -6.356 -5.025 1.00 0.00 H new ATOM 0 HA HIS A 110 11.179 -8.199 -3.844 1.00 0.00 H new ATOM 0 HB2 HIS A 110 13.712 -8.313 -5.402 1.00 0.00 H new ATOM 0 HB3 HIS A 110 13.462 -9.604 -4.245 1.00 0.00 H new ATOM 0 HD1 HIS A 110 11.374 -11.232 -4.693 1.00 0.00 H new ATOM 0 HD2 HIS A 110 11.988 -8.256 -7.584 1.00 0.00 H new ATOM 0 HE1 HIS A 110 9.873 -11.875 -6.679 1.00 0.00 H new ATOM 1581 N SER A 111 13.294 -6.800 -1.946 1.00 0.00 N ATOM 1582 CA SER A 111 13.979 -6.756 -0.644 1.00 0.00 C ATOM 1583 C SER A 111 13.176 -6.113 0.505 1.00 0.00 C ATOM 1584 O SER A 111 13.193 -6.664 1.603 1.00 0.00 O ATOM 1585 CB SER A 111 15.318 -6.037 -0.787 1.00 0.00 C ATOM 1586 OG SER A 111 16.218 -6.774 -1.587 1.00 0.00 O ATOM 0 H SER A 111 13.299 -5.905 -2.436 1.00 0.00 H new ATOM 0 HA SER A 111 14.112 -7.800 -0.360 1.00 0.00 H new ATOM 0 HB2 SER A 111 15.159 -5.053 -1.229 1.00 0.00 H new ATOM 0 HB3 SER A 111 15.753 -5.877 0.199 1.00 0.00 H new ATOM 0 HG SER A 111 17.125 -6.424 -1.466 1.00 0.00 H new ATOM 1592 N ILE A 112 12.445 -5.008 0.265 1.00 0.00 N ATOM 1593 CA ILE A 112 11.483 -4.370 1.207 1.00 0.00 C ATOM 1594 C ILE A 112 10.617 -3.283 0.574 1.00 0.00 C ATOM 1595 O ILE A 112 9.428 -3.276 0.870 1.00 0.00 O ATOM 1596 CB ILE A 112 12.050 -3.809 2.545 1.00 0.00 C ATOM 1597 CG1 ILE A 112 13.519 -3.357 2.482 1.00 0.00 C ATOM 1598 CG2 ILE A 112 11.743 -4.752 3.726 1.00 0.00 C ATOM 1599 CD1 ILE A 112 13.901 -2.421 3.636 1.00 0.00 C ATOM 0 H ILE A 112 12.505 -4.510 -0.623 1.00 0.00 H new ATOM 0 HA ILE A 112 10.883 -5.243 1.462 1.00 0.00 H new ATOM 0 HB ILE A 112 11.512 -2.879 2.729 1.00 0.00 H new ATOM 0 HG12 ILE A 112 14.166 -4.234 2.502 1.00 0.00 H new ATOM 0 HG13 ILE A 112 13.698 -2.850 1.534 1.00 0.00 H new ATOM 0 HG21 ILE A 112 12.153 -4.331 4.644 1.00 0.00 H new ATOM 0 HG22 ILE A 112 10.664 -4.867 3.829 1.00 0.00 H new ATOM 0 HG23 ILE A 112 12.195 -5.726 3.541 1.00 0.00 H new ATOM 0 HD11 ILE A 112 14.948 -2.134 3.540 1.00 0.00 H new ATOM 0 HD12 ILE A 112 13.276 -1.529 3.603 1.00 0.00 H new ATOM 0 HD13 ILE A 112 13.751 -2.934 4.586 1.00 0.00 H new ATOM 1611 N ILE A 113 11.144 -2.384 -0.268 1.00 0.00 N ATOM 1612 CA ILE A 113 10.244 -1.507 -1.052 1.00 0.00 C ATOM 1613 C ILE A 113 9.415 -2.428 -1.931 1.00 0.00 C ATOM 1614 O ILE A 113 9.920 -3.463 -2.342 1.00 0.00 O ATOM 1615 CB ILE A 113 10.995 -0.452 -1.892 1.00 0.00 C ATOM 1616 CG1 ILE A 113 12.023 0.315 -1.046 1.00 0.00 C ATOM 1617 CG2 ILE A 113 10.035 0.537 -2.582 1.00 0.00 C ATOM 1618 CD1 ILE A 113 11.492 0.863 0.288 1.00 0.00 C ATOM 0 H ILE A 113 12.142 -2.242 -0.425 1.00 0.00 H new ATOM 0 HA ILE A 113 9.620 -0.921 -0.377 1.00 0.00 H new ATOM 0 HB ILE A 113 11.524 -1.002 -2.670 1.00 0.00 H new ATOM 0 HG12 ILE A 113 12.866 -0.345 -0.840 1.00 0.00 H new ATOM 0 HG13 ILE A 113 12.407 1.147 -1.636 1.00 0.00 H new ATOM 0 HG21 ILE A 113 10.611 1.259 -3.161 1.00 0.00 H new ATOM 0 HG22 ILE A 113 9.366 -0.009 -3.246 1.00 0.00 H new ATOM 0 HG23 ILE A 113 9.449 1.061 -1.827 1.00 0.00 H new ATOM 0 HD11 ILE A 113 12.292 1.387 0.810 1.00 0.00 H new ATOM 0 HD12 ILE A 113 10.670 1.553 0.097 1.00 0.00 H new ATOM 0 HD13 ILE A 113 11.136 0.038 0.905 1.00 0.00 H new ATOM 1630 N GLY A 114 8.133 -2.134 -2.124 1.00 0.00 N ATOM 1631 CA GLY A 114 7.260 -3.042 -2.858 1.00 0.00 C ATOM 1632 C GLY A 114 6.953 -4.341 -2.115 1.00 0.00 C ATOM 1633 O GLY A 114 6.335 -5.193 -2.743 1.00 0.00 O ATOM 0 H GLY A 114 7.680 -1.285 -1.787 1.00 0.00 H new ATOM 0 HA2 GLY A 114 6.323 -2.531 -3.078 1.00 0.00 H new ATOM 0 HA3 GLY A 114 7.724 -3.283 -3.814 1.00 0.00 H new ATOM 1637 N ARG A 115 7.317 -4.511 -0.825 1.00 0.00 N ATOM 1638 CA ARG A 115 6.848 -5.635 0.005 1.00 0.00 C ATOM 1639 C ARG A 115 5.699 -5.163 0.912 1.00 0.00 C ATOM 1640 O ARG A 115 5.331 -3.986 0.894 1.00 0.00 O ATOM 1641 CB ARG A 115 7.976 -6.312 0.812 1.00 0.00 C ATOM 1642 CG ARG A 115 8.890 -7.237 -0.010 1.00 0.00 C ATOM 1643 CD ARG A 115 9.751 -8.054 0.967 1.00 0.00 C ATOM 1644 NE ARG A 115 10.616 -9.041 0.300 1.00 0.00 N ATOM 1645 CZ ARG A 115 11.026 -10.193 0.819 1.00 0.00 C ATOM 1646 NH1 ARG A 115 10.377 -10.837 1.769 1.00 0.00 N ATOM 1647 NH2 ARG A 115 12.150 -10.703 0.373 1.00 0.00 N ATOM 0 H ARG A 115 7.943 -3.873 -0.334 1.00 0.00 H new ATOM 0 HA ARG A 115 6.478 -6.408 -0.668 1.00 0.00 H new ATOM 0 HB2 ARG A 115 8.588 -5.538 1.275 1.00 0.00 H new ATOM 0 HB3 ARG A 115 7.529 -6.891 1.620 1.00 0.00 H new ATOM 0 HG2 ARG A 115 8.294 -7.900 -0.637 1.00 0.00 H new ATOM 0 HG3 ARG A 115 9.523 -6.651 -0.676 1.00 0.00 H new ATOM 0 HD2 ARG A 115 10.372 -7.373 1.550 1.00 0.00 H new ATOM 0 HD3 ARG A 115 9.098 -8.571 1.670 1.00 0.00 H new ATOM 0 HE ARG A 115 10.929 -8.820 -0.646 1.00 0.00 H new ATOM 0 HH11 ARG A 115 9.510 -10.453 2.145 1.00 0.00 H new ATOM 0 HH12 ARG A 115 10.742 -11.719 2.128 1.00 0.00 H new ATOM 0 HH21 ARG A 115 12.679 -10.216 -0.350 1.00 0.00 H new ATOM 0 HH22 ARG A 115 12.494 -11.586 0.750 1.00 0.00 H new ATOM 1661 N THR A 116 5.123 -6.081 1.696 1.00 0.00 N ATOM 1662 CA THR A 116 3.946 -5.865 2.558 1.00 0.00 C ATOM 1663 C THR A 116 4.295 -6.160 4.009 1.00 0.00 C ATOM 1664 O THR A 116 5.073 -7.080 4.254 1.00 0.00 O ATOM 1665 CB THR A 116 2.805 -6.797 2.122 1.00 0.00 C ATOM 1666 OG1 THR A 116 2.607 -6.634 0.742 1.00 0.00 O ATOM 1667 CG2 THR A 116 1.477 -6.532 2.833 1.00 0.00 C ATOM 0 H THR A 116 5.476 -7.036 1.753 1.00 0.00 H new ATOM 0 HA THR A 116 3.633 -4.825 2.464 1.00 0.00 H new ATOM 0 HB THR A 116 3.107 -7.810 2.387 1.00 0.00 H new ATOM 0 HG1 THR A 116 3.304 -7.118 0.252 1.00 0.00 H new ATOM 0 HG21 THR A 116 0.724 -7.231 2.469 1.00 0.00 H new ATOM 0 HG22 THR A 116 1.607 -6.664 3.907 1.00 0.00 H new ATOM 0 HG23 THR A 116 1.153 -5.511 2.630 1.00 0.00 H new ATOM 1675 N LEU A 117 3.685 -5.433 4.955 1.00 0.00 N ATOM 1676 CA LEU A 117 3.671 -5.731 6.396 1.00 0.00 C ATOM 1677 C LEU A 117 2.224 -5.741 6.896 1.00 0.00 C ATOM 1678 O LEU A 117 1.399 -4.914 6.498 1.00 0.00 O ATOM 1679 CB LEU A 117 4.536 -4.713 7.169 1.00 0.00 C ATOM 1680 CG LEU A 117 4.609 -4.768 8.719 1.00 0.00 C ATOM 1681 CD1 LEU A 117 3.484 -4.039 9.466 1.00 0.00 C ATOM 1682 CD2 LEU A 117 4.915 -6.112 9.337 1.00 0.00 C ATOM 0 H LEU A 117 3.165 -4.585 4.729 1.00 0.00 H new ATOM 0 HA LEU A 117 4.103 -6.716 6.571 1.00 0.00 H new ATOM 0 HB2 LEU A 117 5.555 -4.804 6.794 1.00 0.00 H new ATOM 0 HB3 LEU A 117 4.184 -3.718 6.897 1.00 0.00 H new ATOM 0 HG LEU A 117 5.510 -4.176 8.879 1.00 0.00 H new ATOM 0 HD11 LEU A 117 3.634 -4.142 10.541 1.00 0.00 H new ATOM 0 HD12 LEU A 117 3.494 -2.983 9.198 1.00 0.00 H new ATOM 0 HD13 LEU A 117 2.523 -4.474 9.191 1.00 0.00 H new ATOM 0 HD21 LEU A 117 4.938 -6.017 10.423 1.00 0.00 H new ATOM 0 HD22 LEU A 117 4.144 -6.828 9.052 1.00 0.00 H new ATOM 0 HD23 LEU A 117 5.884 -6.463 8.983 1.00 0.00 H new ATOM 1694 N VAL A 118 1.956 -6.653 7.827 1.00 0.00 N ATOM 1695 CA VAL A 118 0.722 -6.727 8.622 1.00 0.00 C ATOM 1696 C VAL A 118 1.043 -6.457 10.092 1.00 0.00 C ATOM 1697 O VAL A 118 1.951 -7.074 10.645 1.00 0.00 O ATOM 1698 CB VAL A 118 0.010 -8.097 8.485 1.00 0.00 C ATOM 1699 CG1 VAL A 118 -0.548 -8.254 7.062 1.00 0.00 C ATOM 1700 CG2 VAL A 118 0.866 -9.310 8.872 1.00 0.00 C ATOM 0 H VAL A 118 2.617 -7.394 8.062 1.00 0.00 H new ATOM 0 HA VAL A 118 0.040 -5.968 8.238 1.00 0.00 H new ATOM 0 HB VAL A 118 -0.802 -8.086 9.212 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -1.047 -9.219 6.971 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -1.262 -7.455 6.861 1.00 0.00 H new ATOM 0 HG13 VAL A 118 0.269 -8.199 6.343 1.00 0.00 H new ATOM 0 HG21 VAL A 118 0.283 -10.222 8.744 1.00 0.00 H new ATOM 0 HG22 VAL A 118 1.749 -9.351 8.234 1.00 0.00 H new ATOM 0 HG23 VAL A 118 1.175 -9.220 9.914 1.00 0.00 H new ATOM 1710 N VAL A 119 0.303 -5.541 10.722 1.00 0.00 N ATOM 1711 CA VAL A 119 0.327 -5.358 12.183 1.00 0.00 C ATOM 1712 C VAL A 119 -0.884 -6.103 12.747 1.00 0.00 C ATOM 1713 O VAL A 119 -2.029 -5.872 12.360 1.00 0.00 O ATOM 1714 CB VAL A 119 0.435 -3.882 12.639 1.00 0.00 C ATOM 1715 CG1 VAL A 119 -0.496 -2.969 11.825 1.00 0.00 C ATOM 1716 CG2 VAL A 119 0.210 -3.702 14.151 1.00 0.00 C ATOM 0 H VAL A 119 -0.330 -4.904 10.238 1.00 0.00 H new ATOM 0 HA VAL A 119 1.244 -5.783 12.592 1.00 0.00 H new ATOM 0 HB VAL A 119 1.463 -3.579 12.441 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -0.393 -1.941 12.173 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -0.228 -3.023 10.770 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -1.528 -3.294 11.954 1.00 0.00 H new ATOM 0 HG21 VAL A 119 0.298 -2.647 14.409 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -0.786 -4.058 14.416 1.00 0.00 H new ATOM 0 HG23 VAL A 119 0.958 -4.274 14.701 1.00 0.00 H new ATOM 1726 N HIS A 120 -0.604 -7.064 13.617 1.00 0.00 N ATOM 1727 CA HIS A 120 -1.553 -8.057 14.113 1.00 0.00 C ATOM 1728 C HIS A 120 -2.171 -7.684 15.468 1.00 0.00 C ATOM 1729 O HIS A 120 -1.583 -6.930 16.235 1.00 0.00 O ATOM 1730 CB HIS A 120 -0.869 -9.423 14.104 1.00 0.00 C ATOM 1731 CG HIS A 120 -1.146 -10.170 12.826 1.00 0.00 C ATOM 1732 ND1 HIS A 120 -1.512 -11.481 12.730 1.00 0.00 N ATOM 1733 CD2 HIS A 120 -1.155 -9.689 11.556 1.00 0.00 C ATOM 1734 CE1 HIS A 120 -1.719 -11.835 11.455 1.00 0.00 C ATOM 1735 NE2 HIS A 120 -1.575 -10.721 10.709 1.00 0.00 N ATOM 0 H HIS A 120 0.328 -7.179 14.014 1.00 0.00 H new ATOM 0 HA HIS A 120 -2.415 -8.093 13.447 1.00 0.00 H new ATOM 0 HB2 HIS A 120 0.206 -9.293 14.225 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -1.217 -10.011 14.953 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -1.615 -12.110 13.526 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -0.886 -8.688 11.253 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -1.956 -12.825 11.093 1.00 0.00 H new ATOM 1743 N GLU A 121 -3.374 -8.180 15.756 1.00 0.00 N ATOM 1744 CA GLU A 121 -4.161 -7.806 16.923 1.00 0.00 C ATOM 1745 C GLU A 121 -3.451 -8.197 18.221 1.00 0.00 C ATOM 1746 O GLU A 121 -3.063 -7.323 18.988 1.00 0.00 O ATOM 1747 CB GLU A 121 -5.591 -8.383 16.811 1.00 0.00 C ATOM 1748 CG GLU A 121 -6.671 -7.392 17.266 1.00 0.00 C ATOM 1749 CD GLU A 121 -6.372 -6.833 18.649 1.00 0.00 C ATOM 1750 OE1 GLU A 121 -6.725 -7.497 19.645 1.00 0.00 O ATOM 1751 OE2 GLU A 121 -5.665 -5.807 18.741 1.00 0.00 O ATOM 0 H GLU A 121 -3.837 -8.871 15.166 1.00 0.00 H new ATOM 0 HA GLU A 121 -4.258 -6.721 16.954 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -5.781 -8.671 15.777 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -5.660 -9.290 17.412 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -6.740 -6.574 16.549 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -7.641 -7.889 17.276 1.00 0.00 H new ATOM 1758 N LYS A 122 -3.209 -9.484 18.472 1.00 0.00 N ATOM 1759 CA LYS A 122 -2.362 -9.913 19.597 1.00 0.00 C ATOM 1760 C LYS A 122 -0.903 -10.132 19.152 1.00 0.00 C ATOM 1761 O LYS A 122 -0.563 -9.902 17.990 1.00 0.00 O ATOM 1762 CB LYS A 122 -3.045 -11.081 20.340 1.00 0.00 C ATOM 1763 CG LYS A 122 -3.848 -10.626 21.584 1.00 0.00 C ATOM 1764 CD LYS A 122 -4.787 -9.410 21.395 1.00 0.00 C ATOM 1765 CE LYS A 122 -4.220 -8.106 21.996 1.00 0.00 C ATOM 1766 NZ LYS A 122 -4.643 -6.897 21.246 1.00 0.00 N ATOM 0 H LYS A 122 -3.585 -10.251 17.915 1.00 0.00 H new ATOM 0 HA LYS A 122 -2.269 -9.122 20.341 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -3.714 -11.599 19.653 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -2.286 -11.800 20.648 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -4.447 -11.468 21.930 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -3.140 -10.390 22.379 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -4.970 -9.262 20.331 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -5.750 -9.627 21.857 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -4.545 -8.017 23.033 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -3.131 -8.159 22.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -4.551 -6.060 21.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -4.040 -6.781 20.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -5.634 -7.002 20.949 1.00 0.00 H new ATOM 1780 N ALA A 123 -0.021 -10.454 20.103 1.00 0.00 N ATOM 1781 CA ALA A 123 1.429 -10.481 19.906 1.00 0.00 C ATOM 1782 C ALA A 123 1.879 -11.472 18.827 1.00 0.00 C ATOM 1783 O ALA A 123 1.300 -12.546 18.677 1.00 0.00 O ATOM 1784 CB ALA A 123 2.107 -10.825 21.239 1.00 0.00 C ATOM 0 H ALA A 123 -0.302 -10.708 21.050 1.00 0.00 H new ATOM 0 HA ALA A 123 1.725 -9.491 19.559 1.00 0.00 H new ATOM 0 HB1 ALA A 123 3.188 -10.847 21.102 1.00 0.00 H new ATOM 0 HB2 ALA A 123 1.851 -10.070 21.983 1.00 0.00 H new ATOM 0 HB3 ALA A 123 1.764 -11.802 21.580 1.00 0.00 H new ATOM 1790 N ASP A 124 2.947 -11.095 18.124 1.00 0.00 N ATOM 1791 CA ASP A 124 3.679 -12.026 17.276 1.00 0.00 C ATOM 1792 C ASP A 124 4.581 -12.834 18.211 1.00 0.00 C ATOM 1793 O ASP A 124 5.485 -12.307 18.861 1.00 0.00 O ATOM 1794 CB ASP A 124 4.445 -11.301 16.156 1.00 0.00 C ATOM 1795 CG ASP A 124 4.187 -11.960 14.798 1.00 0.00 C ATOM 1796 OD1 ASP A 124 4.704 -13.083 14.598 1.00 0.00 O ATOM 1797 OD2 ASP A 124 3.447 -11.349 13.987 1.00 0.00 O ATOM 0 H ASP A 124 3.323 -10.147 18.128 1.00 0.00 H new ATOM 0 HA ASP A 124 3.006 -12.696 16.741 1.00 0.00 H new ATOM 0 HB2 ASP A 124 4.140 -10.255 16.120 1.00 0.00 H new ATOM 0 HB3 ASP A 124 5.513 -11.314 16.374 1.00 0.00 H new ATOM 1802 N ASP A 125 4.267 -14.116 18.314 1.00 0.00 N ATOM 1803 CA ASP A 125 4.783 -15.070 19.309 1.00 0.00 C ATOM 1804 C ASP A 125 6.197 -15.614 19.016 1.00 0.00 C ATOM 1805 O ASP A 125 6.801 -16.300 19.842 1.00 0.00 O ATOM 1806 CB ASP A 125 3.739 -16.190 19.359 1.00 0.00 C ATOM 1807 CG ASP A 125 3.876 -17.179 20.503 1.00 0.00 C ATOM 1808 OD1 ASP A 125 4.442 -16.824 21.559 1.00 0.00 O ATOM 1809 OD2 ASP A 125 3.386 -18.322 20.314 1.00 0.00 O ATOM 0 H ASP A 125 3.607 -14.554 17.672 1.00 0.00 H new ATOM 0 HA ASP A 125 4.916 -14.569 20.268 1.00 0.00 H new ATOM 0 HB2 ASP A 125 2.750 -15.735 19.415 1.00 0.00 H new ATOM 0 HB3 ASP A 125 3.783 -16.743 18.420 1.00 0.00 H new ATOM 1814 N LEU A 126 6.714 -15.292 17.827 1.00 0.00 N ATOM 1815 CA LEU A 126 8.037 -15.612 17.266 1.00 0.00 C ATOM 1816 C LEU A 126 8.605 -16.987 17.682 1.00 0.00 C ATOM 1817 O LEU A 126 9.343 -17.102 18.668 1.00 0.00 O ATOM 1818 CB LEU A 126 9.055 -14.480 17.559 1.00 0.00 C ATOM 1819 CG LEU A 126 8.865 -13.056 16.967 1.00 0.00 C ATOM 1820 CD1 LEU A 126 7.730 -12.894 15.953 1.00 0.00 C ATOM 1821 CD2 LEU A 126 8.750 -12.001 18.075 1.00 0.00 C ATOM 0 H LEU A 126 6.164 -14.746 17.164 1.00 0.00 H new ATOM 0 HA LEU A 126 7.876 -15.686 16.190 1.00 0.00 H new ATOM 0 HB2 LEU A 126 9.107 -14.370 18.642 1.00 0.00 H new ATOM 0 HB3 LEU A 126 10.031 -14.835 17.228 1.00 0.00 H new ATOM 0 HG LEU A 126 9.775 -12.895 16.389 1.00 0.00 H new ATOM 0 HD11 LEU A 126 7.694 -11.860 15.610 1.00 0.00 H new ATOM 0 HD12 LEU A 126 7.905 -13.553 15.103 1.00 0.00 H new ATOM 0 HD13 LEU A 126 6.782 -13.153 16.424 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.618 -11.016 17.627 1.00 0.00 H new ATOM 0 HD22 LEU A 126 7.892 -12.230 18.708 1.00 0.00 H new ATOM 0 HD23 LEU A 126 9.658 -12.007 18.678 1.00 0.00 H new ATOM 1833 N GLY A 127 8.292 -18.028 16.907 1.00 0.00 N ATOM 1834 CA GLY A 127 8.909 -19.359 16.978 1.00 0.00 C ATOM 1835 C GLY A 127 8.253 -20.249 18.015 1.00 0.00 C ATOM 1836 O GLY A 127 7.773 -21.338 17.711 1.00 0.00 O ATOM 0 H GLY A 127 7.575 -17.967 16.184 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.846 -19.838 16.001 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.968 -19.253 17.213 1.00 0.00 H new ATOM 1840 N LYS A 128 8.190 -19.780 19.256 1.00 0.00 N ATOM 1841 CA LYS A 128 7.714 -20.541 20.362 1.00 0.00 C ATOM 1842 C LYS A 128 7.140 -19.708 21.507 1.00 0.00 C ATOM 1843 O LYS A 128 7.883 -19.083 22.272 1.00 0.00 O ATOM 1844 CB LYS A 128 8.874 -21.411 20.864 1.00 0.00 C ATOM 1845 CG LYS A 128 8.201 -22.689 21.320 1.00 0.00 C ATOM 1846 CD LYS A 128 8.924 -23.423 22.450 1.00 0.00 C ATOM 1847 CE LYS A 128 8.730 -22.610 23.740 1.00 0.00 C ATOM 1848 NZ LYS A 128 9.212 -23.332 24.938 1.00 0.00 N ATOM 0 H LYS A 128 8.480 -18.835 19.507 1.00 0.00 H new ATOM 0 HA LYS A 128 6.876 -21.142 20.010 1.00 0.00 H new ATOM 0 HB2 LYS A 128 9.601 -21.602 20.074 1.00 0.00 H new ATOM 0 HB3 LYS A 128 9.411 -20.929 21.681 1.00 0.00 H new ATOM 0 HG2 LYS A 128 7.188 -22.454 21.647 1.00 0.00 H new ATOM 0 HG3 LYS A 128 8.112 -23.361 20.467 1.00 0.00 H new ATOM 0 HD2 LYS A 128 8.523 -24.430 22.569 1.00 0.00 H new ATOM 0 HD3 LYS A 128 9.984 -23.527 22.220 1.00 0.00 H new ATOM 0 HE2 LYS A 128 9.261 -21.662 23.652 1.00 0.00 H new ATOM 0 HE3 LYS A 128 7.673 -22.374 23.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 9.060 -22.744 25.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 8.689 -24.225 25.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 10.227 -23.535 24.836 1.00 0.00 H new ATOM 1862 N GLY A 129 5.825 -19.818 21.644 1.00 0.00 N ATOM 1863 CA GLY A 129 5.058 -19.430 22.820 1.00 0.00 C ATOM 1864 C GLY A 129 4.796 -20.736 23.537 1.00 0.00 C ATOM 1865 O GLY A 129 5.674 -21.295 24.198 1.00 0.00 O ATOM 0 H GLY A 129 5.237 -20.198 20.903 1.00 0.00 H new ATOM 0 HA2 GLY A 129 5.616 -18.735 23.448 1.00 0.00 H new ATOM 0 HA3 GLY A 129 4.128 -18.934 22.543 1.00 0.00 H new ATOM 1869 N GLY A 130 3.616 -21.280 23.249 1.00 0.00 N ATOM 1870 CA GLY A 130 3.194 -22.631 23.625 1.00 0.00 C ATOM 1871 C GLY A 130 2.478 -23.399 22.514 1.00 0.00 C ATOM 1872 O GLY A 130 1.844 -24.401 22.825 1.00 0.00 O ATOM 0 H GLY A 130 2.899 -20.775 22.728 1.00 0.00 H new ATOM 0 HA2 GLY A 130 4.070 -23.199 23.937 1.00 0.00 H new ATOM 0 HA3 GLY A 130 2.533 -22.565 24.489 1.00 0.00 H new ATOM 1876 N ASN A 131 2.542 -22.960 21.244 1.00 0.00 N ATOM 1877 CA ASN A 131 1.698 -23.511 20.186 1.00 0.00 C ATOM 1878 C ASN A 131 2.518 -24.091 19.037 1.00 0.00 C ATOM 1879 O ASN A 131 3.723 -23.882 18.908 1.00 0.00 O ATOM 1880 CB ASN A 131 0.787 -22.415 19.601 1.00 0.00 C ATOM 1881 CG ASN A 131 0.052 -21.615 20.650 1.00 0.00 C ATOM 1882 OD1 ASN A 131 -0.972 -22.033 21.169 1.00 0.00 O ATOM 1883 ND2 ASN A 131 0.529 -20.429 20.960 1.00 0.00 N ATOM 0 H ASN A 131 3.174 -22.223 20.932 1.00 0.00 H new ATOM 0 HA ASN A 131 1.110 -24.306 20.645 1.00 0.00 H new ATOM 0 HB2 ASN A 131 1.390 -21.738 18.996 1.00 0.00 H new ATOM 0 HB3 ASN A 131 0.060 -22.877 18.933 1.00 0.00 H new ATOM 0 HD21 ASN A 131 0.043 -19.846 21.641 1.00 0.00 H new ATOM 0 HD22 ASN A 131 1.385 -20.092 20.519 1.00 0.00 H new ATOM 1890 N GLU A 132 1.776 -24.714 18.132 1.00 0.00 N ATOM 1891 CA GLU A 132 2.257 -25.120 16.811 1.00 0.00 C ATOM 1892 C GLU A 132 2.349 -23.872 15.902 1.00 0.00 C ATOM 1893 O GLU A 132 3.384 -23.595 15.296 1.00 0.00 O ATOM 1894 CB GLU A 132 1.308 -26.207 16.279 1.00 0.00 C ATOM 1895 CG GLU A 132 1.411 -26.365 14.765 1.00 0.00 C ATOM 1896 CD GLU A 132 0.619 -27.536 14.197 1.00 0.00 C ATOM 1897 OE1 GLU A 132 0.291 -28.464 14.958 1.00 0.00 O ATOM 1898 OE2 GLU A 132 0.342 -27.462 12.979 1.00 0.00 O ATOM 0 H GLU A 132 0.799 -24.959 18.296 1.00 0.00 H new ATOM 0 HA GLU A 132 3.259 -25.547 16.846 1.00 0.00 H new ATOM 0 HB2 GLU A 132 1.540 -27.158 16.759 1.00 0.00 H new ATOM 0 HB3 GLU A 132 0.282 -25.956 16.548 1.00 0.00 H new ATOM 0 HG2 GLU A 132 1.066 -25.446 14.292 1.00 0.00 H new ATOM 0 HG3 GLU A 132 2.460 -26.487 14.496 1.00 0.00 H new ATOM 1905 N GLU A 133 1.287 -23.059 15.879 1.00 0.00 N ATOM 1906 CA GLU A 133 1.240 -21.800 15.128 1.00 0.00 C ATOM 1907 C GLU A 133 2.279 -20.757 15.567 1.00 0.00 C ATOM 1908 O GLU A 133 2.618 -19.883 14.774 1.00 0.00 O ATOM 1909 CB GLU A 133 -0.180 -21.211 15.185 1.00 0.00 C ATOM 1910 CG GLU A 133 -1.181 -21.998 14.328 1.00 0.00 C ATOM 1911 CD GLU A 133 -0.723 -22.109 12.873 1.00 0.00 C ATOM 1912 OE1 GLU A 133 -0.524 -21.049 12.238 1.00 0.00 O ATOM 1913 OE2 GLU A 133 -0.503 -23.252 12.418 1.00 0.00 O ATOM 0 H GLU A 133 0.426 -23.259 16.388 1.00 0.00 H new ATOM 0 HA GLU A 133 1.504 -22.050 14.101 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -0.523 -21.200 16.219 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -0.153 -20.175 14.847 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -1.310 -22.997 14.745 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -2.154 -21.509 14.366 1.00 0.00 H new ATOM 1920 N SER A 134 2.858 -20.856 16.768 1.00 0.00 N ATOM 1921 CA SER A 134 3.985 -20.006 17.184 1.00 0.00 C ATOM 1922 C SER A 134 5.130 -19.999 16.166 1.00 0.00 C ATOM 1923 O SER A 134 5.726 -18.948 15.913 1.00 0.00 O ATOM 1924 CB SER A 134 4.579 -20.536 18.498 1.00 0.00 C ATOM 1925 OG SER A 134 3.640 -20.678 19.547 1.00 0.00 O ATOM 0 H SER A 134 2.562 -21.525 17.479 1.00 0.00 H new ATOM 0 HA SER A 134 3.581 -18.999 17.285 1.00 0.00 H new ATOM 0 HB2 SER A 134 5.043 -21.504 18.309 1.00 0.00 H new ATOM 0 HB3 SER A 134 5.370 -19.861 18.824 1.00 0.00 H new ATOM 0 HG SER A 134 3.393 -19.793 19.887 1.00 0.00 H new ATOM 1931 N THR A 135 5.417 -21.168 15.577 1.00 0.00 N ATOM 1932 CA THR A 135 6.415 -21.313 14.492 1.00 0.00 C ATOM 1933 C THR A 135 5.813 -21.255 13.088 1.00 0.00 C ATOM 1934 O THR A 135 6.460 -20.703 12.200 1.00 0.00 O ATOM 1935 CB THR A 135 7.319 -22.539 14.703 1.00 0.00 C ATOM 1936 OG1 THR A 135 8.186 -22.701 13.609 1.00 0.00 O ATOM 1937 CG2 THR A 135 6.569 -23.858 14.891 1.00 0.00 C ATOM 0 H THR A 135 4.966 -22.046 15.835 1.00 0.00 H new ATOM 0 HA THR A 135 7.054 -20.432 14.557 1.00 0.00 H new ATOM 0 HB THR A 135 7.857 -22.328 15.627 1.00 0.00 H new ATOM 0 HG1 THR A 135 8.642 -23.566 13.678 1.00 0.00 H new ATOM 0 HG21 THR A 135 7.286 -24.667 15.033 1.00 0.00 H new ATOM 0 HG22 THR A 135 5.923 -23.788 15.766 1.00 0.00 H new ATOM 0 HG23 THR A 135 5.963 -24.061 14.008 1.00 0.00 H new ATOM 1945 N LYS A 136 4.586 -21.735 12.852 1.00 0.00 N ATOM 1946 CA LYS A 136 4.004 -21.718 11.492 1.00 0.00 C ATOM 1947 C LYS A 136 3.521 -20.335 11.012 1.00 0.00 C ATOM 1948 O LYS A 136 3.573 -20.067 9.811 1.00 0.00 O ATOM 1949 CB LYS A 136 2.866 -22.740 11.385 1.00 0.00 C ATOM 1950 CG LYS A 136 3.382 -24.186 11.339 1.00 0.00 C ATOM 1951 CD LYS A 136 2.236 -25.167 11.591 1.00 0.00 C ATOM 1952 CE LYS A 136 1.154 -25.197 10.504 1.00 0.00 C ATOM 1953 NZ LYS A 136 -0.138 -25.596 11.100 1.00 0.00 N ATOM 0 H LYS A 136 3.980 -22.135 13.568 1.00 0.00 H new ATOM 0 HA LYS A 136 4.823 -21.989 10.826 1.00 0.00 H new ATOM 0 HB2 LYS A 136 2.195 -22.623 12.236 1.00 0.00 H new ATOM 0 HB3 LYS A 136 2.281 -22.537 10.488 1.00 0.00 H new ATOM 0 HG2 LYS A 136 3.835 -24.387 10.368 1.00 0.00 H new ATOM 0 HG3 LYS A 136 4.161 -24.325 12.089 1.00 0.00 H new ATOM 0 HD2 LYS A 136 2.652 -26.169 11.695 1.00 0.00 H new ATOM 0 HD3 LYS A 136 1.767 -24.917 12.542 1.00 0.00 H new ATOM 0 HE2 LYS A 136 1.064 -24.215 10.040 1.00 0.00 H new ATOM 0 HE3 LYS A 136 1.434 -25.897 9.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -0.796 -25.878 10.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 0.011 -26.397 11.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -0.539 -24.795 11.628 1.00 0.00 H new ATOM 1967 N THR A 137 3.094 -19.442 11.915 1.00 0.00 N ATOM 1968 CA THR A 137 2.599 -18.082 11.591 1.00 0.00 C ATOM 1969 C THR A 137 3.110 -16.986 12.515 1.00 0.00 C ATOM 1970 O THR A 137 3.094 -15.825 12.116 1.00 0.00 O ATOM 1971 CB THR A 137 1.071 -18.018 11.690 1.00 0.00 C ATOM 1972 OG1 THR A 137 0.608 -18.733 12.807 1.00 0.00 O ATOM 1973 CG2 THR A 137 0.387 -18.552 10.434 1.00 0.00 C ATOM 0 H THR A 137 3.080 -19.642 12.915 1.00 0.00 H new ATOM 0 HA THR A 137 2.970 -17.906 10.581 1.00 0.00 H new ATOM 0 HB THR A 137 0.814 -16.964 11.798 1.00 0.00 H new ATOM 0 HG1 THR A 137 0.078 -19.501 12.507 1.00 0.00 H new ATOM 0 HG21 THR A 137 -0.695 -18.486 10.553 1.00 0.00 H new ATOM 0 HG22 THR A 137 0.695 -17.959 9.572 1.00 0.00 H new ATOM 0 HG23 THR A 137 0.672 -19.593 10.279 1.00 0.00 H new ATOM 1981 N GLY A 138 3.512 -17.353 13.730 1.00 0.00 N ATOM 1982 CA GLY A 138 3.776 -16.435 14.829 1.00 0.00 C ATOM 1983 C GLY A 138 2.581 -16.363 15.768 1.00 0.00 C ATOM 1984 O GLY A 138 2.547 -15.482 16.612 1.00 0.00 O ATOM 0 H GLY A 138 3.667 -18.329 13.982 1.00 0.00 H new ATOM 0 HA2 GLY A 138 4.658 -16.763 15.379 1.00 0.00 H new ATOM 0 HA3 GLY A 138 3.996 -15.443 14.436 1.00 0.00 H new ATOM 1988 N ASN A 139 1.558 -17.218 15.598 1.00 0.00 N ATOM 1989 CA ASN A 139 0.348 -17.310 16.435 1.00 0.00 C ATOM 1990 C ASN A 139 -0.519 -16.025 16.440 1.00 0.00 C ATOM 1991 O ASN A 139 -1.622 -16.017 16.974 1.00 0.00 O ATOM 1992 CB ASN A 139 0.770 -17.706 17.863 1.00 0.00 C ATOM 1993 CG ASN A 139 -0.381 -18.146 18.749 1.00 0.00 C ATOM 1994 OD1 ASN A 139 -0.698 -17.530 19.756 1.00 0.00 O ATOM 1995 ND2 ASN A 139 -1.018 -19.258 18.436 1.00 0.00 N ATOM 0 H ASN A 139 1.552 -17.897 14.837 1.00 0.00 H new ATOM 0 HA ASN A 139 -0.296 -18.073 15.999 1.00 0.00 H new ATOM 0 HB2 ASN A 139 1.499 -18.514 17.804 1.00 0.00 H new ATOM 0 HB3 ASN A 139 1.271 -16.858 18.331 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -1.771 -19.600 19.033 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -0.758 -19.776 17.597 1.00 0.00 H new ATOM 2002 N ALA A 140 -0.047 -14.968 15.771 1.00 0.00 N ATOM 2003 CA ALA A 140 -0.481 -13.575 15.827 1.00 0.00 C ATOM 2004 C ALA A 140 -1.967 -13.280 15.476 1.00 0.00 C ATOM 2005 O ALA A 140 -2.408 -12.130 15.478 1.00 0.00 O ATOM 2006 CB ALA A 140 0.491 -12.804 14.923 1.00 0.00 C ATOM 0 H ALA A 140 0.724 -15.082 15.113 1.00 0.00 H new ATOM 0 HA ALA A 140 -0.450 -13.255 16.869 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.223 -11.747 14.918 1.00 0.00 H new ATOM 0 HB2 ALA A 140 1.507 -12.919 15.300 1.00 0.00 H new ATOM 0 HB3 ALA A 140 0.434 -13.197 13.908 1.00 0.00 H new ATOM 2012 N GLY A 141 -2.731 -14.301 15.074 1.00 0.00 N ATOM 2013 CA GLY A 141 -4.179 -14.253 14.856 1.00 0.00 C ATOM 2014 C GLY A 141 -4.571 -13.609 13.522 1.00 0.00 C ATOM 2015 O GLY A 141 -4.853 -14.302 12.548 1.00 0.00 O ATOM 0 H GLY A 141 -2.339 -15.223 14.884 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -4.579 -15.266 14.893 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -4.644 -13.697 15.670 1.00 0.00 H new ATOM 2019 N SER A 142 -4.606 -12.277 13.464 1.00 0.00 N ATOM 2020 CA SER A 142 -5.018 -11.468 12.297 1.00 0.00 C ATOM 2021 C SER A 142 -4.760 -9.970 12.508 1.00 0.00 C ATOM 2022 O SER A 142 -4.462 -9.551 13.624 1.00 0.00 O ATOM 2023 CB SER A 142 -6.485 -11.730 11.904 1.00 0.00 C ATOM 2024 OG SER A 142 -6.540 -12.825 11.009 1.00 0.00 O ATOM 0 H SER A 142 -4.338 -11.699 14.260 1.00 0.00 H new ATOM 0 HA SER A 142 -4.392 -11.789 11.464 1.00 0.00 H new ATOM 0 HB2 SER A 142 -7.080 -11.941 12.793 1.00 0.00 H new ATOM 0 HB3 SER A 142 -6.913 -10.842 11.438 1.00 0.00 H new ATOM 0 HG SER A 142 -5.977 -13.552 11.347 1.00 0.00 H new ATOM 2030 N ARG A 143 -4.834 -9.175 11.431 1.00 0.00 N ATOM 2031 CA ARG A 143 -4.480 -7.754 11.410 1.00 0.00 C ATOM 2032 C ARG A 143 -5.634 -6.759 11.484 1.00 0.00 C ATOM 2033 O ARG A 143 -6.675 -6.949 10.860 1.00 0.00 O ATOM 2034 CB ARG A 143 -3.626 -7.405 10.182 1.00 0.00 C ATOM 2035 CG ARG A 143 -4.201 -7.733 8.795 1.00 0.00 C ATOM 2036 CD ARG A 143 -3.703 -9.072 8.242 1.00 0.00 C ATOM 2037 NE ARG A 143 -4.597 -10.202 8.550 1.00 0.00 N ATOM 2038 CZ ARG A 143 -4.214 -11.474 8.516 1.00 0.00 C ATOM 2039 NH1 ARG A 143 -2.947 -11.836 8.486 1.00 0.00 N ATOM 2040 NH2 ARG A 143 -5.127 -12.416 8.499 1.00 0.00 N ATOM 0 H ARG A 143 -5.152 -9.517 10.524 1.00 0.00 H new ATOM 0 HA ARG A 143 -3.922 -7.639 12.339 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -3.415 -6.336 10.213 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -2.671 -7.922 10.280 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -5.289 -7.753 8.854 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -3.934 -6.937 8.100 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -3.591 -8.991 7.161 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -2.714 -9.280 8.650 1.00 0.00 H new ATOM 0 HE ARG A 143 -5.563 -9.996 8.803 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -2.214 -11.127 8.488 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -2.700 -12.825 8.460 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -6.116 -12.168 8.512 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -4.848 -13.397 8.473 1.00 0.00 H new ATOM 2054 N LEU A 144 -5.347 -5.657 12.180 1.00 0.00 N ATOM 2055 CA LEU A 144 -6.139 -4.427 12.182 1.00 0.00 C ATOM 2056 C LEU A 144 -5.666 -3.454 11.089 1.00 0.00 C ATOM 2057 O LEU A 144 -6.449 -2.626 10.642 1.00 0.00 O ATOM 2058 CB LEU A 144 -6.164 -3.782 13.581 1.00 0.00 C ATOM 2059 CG LEU A 144 -4.855 -3.525 14.363 1.00 0.00 C ATOM 2060 CD1 LEU A 144 -4.389 -4.755 15.152 1.00 0.00 C ATOM 2061 CD2 LEU A 144 -3.673 -2.976 13.567 1.00 0.00 C ATOM 0 H LEU A 144 -4.525 -5.595 12.780 1.00 0.00 H new ATOM 0 HA LEU A 144 -7.169 -4.687 11.940 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -6.670 -2.822 13.481 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -6.794 -4.410 14.211 1.00 0.00 H new ATOM 0 HG LEU A 144 -5.159 -2.724 15.037 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -3.466 -4.519 15.682 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -5.158 -5.039 15.871 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -4.211 -5.582 14.465 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -2.819 -2.841 14.231 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -3.410 -3.678 12.776 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -3.945 -2.017 13.126 1.00 0.00 H new ATOM 2073 N ALA A 145 -4.420 -3.578 10.609 1.00 0.00 N ATOM 2074 CA ALA A 145 -3.909 -2.810 9.485 1.00 0.00 C ATOM 2075 C ALA A 145 -2.826 -3.592 8.732 1.00 0.00 C ATOM 2076 O ALA A 145 -2.024 -4.336 9.314 1.00 0.00 O ATOM 2077 CB ALA A 145 -3.439 -1.427 9.962 1.00 0.00 C ATOM 0 H ALA A 145 -3.737 -4.226 11.002 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.711 -2.642 8.766 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -3.058 -0.859 9.113 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -4.277 -0.892 10.409 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -2.648 -1.547 10.702 1.00 0.00 H new ATOM 2083 N CYS A 146 -2.873 -3.416 7.419 1.00 0.00 N ATOM 2084 CA CYS A 146 -1.981 -3.976 6.406 1.00 0.00 C ATOM 2085 C CYS A 146 -1.634 -2.885 5.385 1.00 0.00 C ATOM 2086 O CYS A 146 -2.434 -1.967 5.177 1.00 0.00 O ATOM 2087 CB CYS A 146 -2.676 -5.179 5.746 1.00 0.00 C ATOM 2088 SG CYS A 146 -4.339 -4.732 5.156 1.00 0.00 S ATOM 0 H CYS A 146 -3.594 -2.830 6.998 1.00 0.00 H new ATOM 0 HA CYS A 146 -1.050 -4.324 6.853 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -2.074 -5.537 4.911 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -2.748 -5.998 6.461 1.00 0.00 H new ATOM 0 HG CYS A 146 -4.896 -5.768 4.603 1.00 0.00 H new ATOM 2094 N GLY A 147 -0.425 -2.929 4.815 1.00 0.00 N ATOM 2095 CA GLY A 147 0.066 -1.937 3.849 1.00 0.00 C ATOM 2096 C GLY A 147 1.239 -2.388 2.984 1.00 0.00 C ATOM 2097 O GLY A 147 1.983 -3.276 3.392 1.00 0.00 O ATOM 0 H GLY A 147 0.251 -3.666 5.014 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -0.758 -1.654 3.194 1.00 0.00 H new ATOM 0 HA3 GLY A 147 0.362 -1.041 4.394 1.00 0.00 H new ATOM 2101 N VAL A 148 1.451 -1.705 1.852 1.00 0.00 N ATOM 2102 CA VAL A 148 2.604 -1.918 0.946 1.00 0.00 C ATOM 2103 C VAL A 148 3.636 -0.783 1.101 1.00 0.00 C ATOM 2104 O VAL A 148 3.308 0.374 1.372 1.00 0.00 O ATOM 2105 CB VAL A 148 2.163 -2.130 -0.528 1.00 0.00 C ATOM 2106 CG1 VAL A 148 3.329 -2.270 -1.521 1.00 0.00 C ATOM 2107 CG2 VAL A 148 1.274 -3.373 -0.671 1.00 0.00 C ATOM 0 H VAL A 148 0.818 -0.974 1.528 1.00 0.00 H new ATOM 0 HA VAL A 148 3.094 -2.846 1.242 1.00 0.00 H new ATOM 0 HB VAL A 148 1.613 -1.222 -0.778 1.00 0.00 H new ATOM 0 HG11 VAL A 148 2.935 -2.415 -2.527 1.00 0.00 H new ATOM 0 HG12 VAL A 148 3.938 -1.366 -1.497 1.00 0.00 H new ATOM 0 HG13 VAL A 148 3.942 -3.128 -1.244 1.00 0.00 H new ATOM 0 HG21 VAL A 148 0.982 -3.494 -1.714 1.00 0.00 H new ATOM 0 HG22 VAL A 148 1.826 -4.254 -0.344 1.00 0.00 H new ATOM 0 HG23 VAL A 148 0.382 -3.255 -0.056 1.00 0.00 H new ATOM 2117 N ILE A 149 4.913 -1.146 0.998 1.00 0.00 N ATOM 2118 CA ILE A 149 6.083 -0.317 1.317 1.00 0.00 C ATOM 2119 C ILE A 149 6.489 0.578 0.135 1.00 0.00 C ATOM 2120 O ILE A 149 7.244 0.159 -0.738 1.00 0.00 O ATOM 2121 CB ILE A 149 7.233 -1.232 1.806 1.00 0.00 C ATOM 2122 CG1 ILE A 149 6.804 -2.087 3.028 1.00 0.00 C ATOM 2123 CG2 ILE A 149 8.466 -0.380 2.183 1.00 0.00 C ATOM 2124 CD1 ILE A 149 7.731 -3.234 3.442 1.00 0.00 C ATOM 0 H ILE A 149 5.178 -2.076 0.673 1.00 0.00 H new ATOM 0 HA ILE A 149 5.830 0.372 2.123 1.00 0.00 H new ATOM 0 HB ILE A 149 7.486 -1.907 0.988 1.00 0.00 H new ATOM 0 HG12 ILE A 149 6.689 -1.420 3.883 1.00 0.00 H new ATOM 0 HG13 ILE A 149 5.821 -2.507 2.817 1.00 0.00 H new ATOM 0 HG21 ILE A 149 9.269 -1.033 2.525 1.00 0.00 H new ATOM 0 HG22 ILE A 149 8.802 0.180 1.310 1.00 0.00 H new ATOM 0 HG23 ILE A 149 8.199 0.315 2.979 1.00 0.00 H new ATOM 0 HD11 ILE A 149 7.311 -3.747 4.307 1.00 0.00 H new ATOM 0 HD12 ILE A 149 7.830 -3.938 2.616 1.00 0.00 H new ATOM 0 HD13 ILE A 149 8.712 -2.834 3.698 1.00 0.00 H new ATOM 2136 N GLY A 150 6.017 1.827 0.134 1.00 0.00 N ATOM 2137 CA GLY A 150 6.336 2.845 -0.870 1.00 0.00 C ATOM 2138 C GLY A 150 7.544 3.713 -0.502 1.00 0.00 C ATOM 2139 O GLY A 150 8.145 3.597 0.571 1.00 0.00 O ATOM 0 H GLY A 150 5.382 2.169 0.855 1.00 0.00 H new ATOM 0 HA2 GLY A 150 6.529 2.354 -1.824 1.00 0.00 H new ATOM 0 HA3 GLY A 150 5.467 3.488 -1.012 1.00 0.00 H new ATOM 2143 N ILE A 151 7.887 4.617 -1.418 1.00 0.00 N ATOM 2144 CA ILE A 151 9.016 5.563 -1.344 1.00 0.00 C ATOM 2145 C ILE A 151 8.600 6.995 -1.720 1.00 0.00 C ATOM 2146 O ILE A 151 7.611 7.216 -2.404 1.00 0.00 O ATOM 2147 CB ILE A 151 10.214 5.087 -2.214 1.00 0.00 C ATOM 2148 CG1 ILE A 151 9.874 4.442 -3.579 1.00 0.00 C ATOM 2149 CG2 ILE A 151 11.048 4.090 -1.397 1.00 0.00 C ATOM 2150 CD1 ILE A 151 9.101 5.349 -4.538 1.00 0.00 C ATOM 0 H ILE A 151 7.359 4.721 -2.284 1.00 0.00 H new ATOM 0 HA ILE A 151 9.340 5.583 -0.303 1.00 0.00 H new ATOM 0 HB ILE A 151 10.751 6.001 -2.466 1.00 0.00 H new ATOM 0 HG12 ILE A 151 10.802 4.133 -4.061 1.00 0.00 H new ATOM 0 HG13 ILE A 151 9.289 3.539 -3.404 1.00 0.00 H new ATOM 0 HG21 ILE A 151 11.893 3.747 -1.994 1.00 0.00 H new ATOM 0 HG22 ILE A 151 11.416 4.577 -0.494 1.00 0.00 H new ATOM 0 HG23 ILE A 151 10.428 3.237 -1.122 1.00 0.00 H new ATOM 0 HD11 ILE A 151 8.907 4.814 -5.468 1.00 0.00 H new ATOM 0 HD12 ILE A 151 8.154 5.639 -4.082 1.00 0.00 H new ATOM 0 HD13 ILE A 151 9.690 6.242 -4.749 1.00 0.00 H new ATOM 2162 N ALA A 152 9.370 7.985 -1.274 1.00 0.00 N ATOM 2163 CA ALA A 152 9.182 9.398 -1.646 1.00 0.00 C ATOM 2164 C ALA A 152 10.473 10.224 -1.566 1.00 0.00 C ATOM 2165 O ALA A 152 10.609 11.239 -2.240 1.00 0.00 O ATOM 2166 CB ALA A 152 8.102 10.003 -0.738 1.00 0.00 C ATOM 0 H ALA A 152 10.152 7.834 -0.637 1.00 0.00 H new ATOM 0 HA ALA A 152 8.873 9.429 -2.691 1.00 0.00 H new ATOM 0 HB1 ALA A 152 7.951 11.050 -1.001 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.168 9.457 -0.870 1.00 0.00 H new ATOM 0 HB3 ALA A 152 8.420 9.932 0.302 1.00 0.00 H new ATOM 2172 N GLN A 153 11.433 9.819 -0.731 1.00 0.00 N ATOM 2173 CA GLN A 153 12.695 10.539 -0.594 1.00 0.00 C ATOM 2174 C GLN A 153 13.765 9.947 -1.525 1.00 0.00 C ATOM 2175 O GLN A 153 14.668 9.232 -1.086 1.00 0.00 O ATOM 2176 CB GLN A 153 13.062 10.553 0.895 1.00 0.00 C ATOM 2177 CG GLN A 153 14.168 11.560 1.216 1.00 0.00 C ATOM 2178 CD GLN A 153 14.280 11.728 2.723 1.00 0.00 C ATOM 2179 OE1 GLN A 153 14.899 10.930 3.408 1.00 0.00 O ATOM 2180 NE2 GLN A 153 13.626 12.715 3.305 1.00 0.00 N ATOM 0 H GLN A 153 11.357 8.992 -0.139 1.00 0.00 H new ATOM 0 HA GLN A 153 12.611 11.576 -0.918 1.00 0.00 H new ATOM 0 HB2 GLN A 153 12.175 10.792 1.482 1.00 0.00 H new ATOM 0 HB3 GLN A 153 13.384 9.556 1.196 1.00 0.00 H new ATOM 0 HG2 GLN A 153 15.118 11.216 0.806 1.00 0.00 H new ATOM 0 HG3 GLN A 153 13.948 12.519 0.748 1.00 0.00 H new ATOM 0 HE21 GLN A 153 13.106 13.386 2.739 1.00 0.00 H new ATOM 0 HE22 GLN A 153 13.640 12.807 4.321 1.00 0.00 H new TER 2189 GLN A 153 ATOM 2190 N ALA B 1 5.474 -11.868 -17.922 1.00 0.00 N ATOM 2191 CA ALA B 1 5.291 -10.426 -17.855 1.00 0.00 C ATOM 2192 C ALA B 1 5.336 -9.913 -16.408 1.00 0.00 C ATOM 2193 O ALA B 1 5.111 -10.670 -15.459 1.00 0.00 O ATOM 2194 CB ALA B 1 3.991 -10.058 -18.582 1.00 0.00 C ATOM 0 H1 ALA B 1 6.439 -12.081 -18.247 1.00 0.00 H new ATOM 0 H2 ALA B 1 5.327 -12.281 -16.979 1.00 0.00 H new ATOM 0 H3 ALA B 1 4.787 -12.275 -18.588 1.00 0.00 H new ATOM 0 HA ALA B 1 6.118 -9.927 -18.360 1.00 0.00 H new ATOM 0 HB1 ALA B 1 3.843 -8.979 -18.539 1.00 0.00 H new ATOM 0 HB2 ALA B 1 4.054 -10.374 -19.623 1.00 0.00 H new ATOM 0 HB3 ALA B 1 3.151 -10.559 -18.101 1.00 0.00 H new ATOM 2199 N THR B 2 5.650 -8.624 -16.247 1.00 0.00 N ATOM 2200 CA THR B 2 5.859 -7.988 -14.943 1.00 0.00 C ATOM 2201 C THR B 2 4.502 -7.584 -14.402 1.00 0.00 C ATOM 2202 O THR B 2 3.948 -6.574 -14.832 1.00 0.00 O ATOM 2203 CB THR B 2 6.793 -6.772 -15.050 1.00 0.00 C ATOM 2204 OG1 THR B 2 7.935 -7.102 -15.803 1.00 0.00 O ATOM 2205 CG2 THR B 2 7.277 -6.342 -13.664 1.00 0.00 C ATOM 0 H THR B 2 5.768 -7.983 -17.032 1.00 0.00 H new ATOM 0 HA THR B 2 6.343 -8.690 -14.265 1.00 0.00 H new ATOM 0 HB THR B 2 6.231 -5.968 -15.526 1.00 0.00 H new ATOM 0 HG1 THR B 2 8.522 -6.320 -15.866 1.00 0.00 H new ATOM 0 HG21 THR B 2 7.937 -5.480 -13.760 1.00 0.00 H new ATOM 0 HG22 THR B 2 6.420 -6.075 -13.046 1.00 0.00 H new ATOM 0 HG23 THR B 2 7.820 -7.164 -13.197 1.00 0.00 H new ATOM 2213 N LYS B 3 3.929 -8.371 -13.493 1.00 0.00 N ATOM 2214 CA LYS B 3 2.635 -8.063 -12.872 1.00 0.00 C ATOM 2215 C LYS B 3 2.775 -7.327 -11.519 1.00 0.00 C ATOM 2216 O LYS B 3 3.217 -7.865 -10.494 1.00 0.00 O ATOM 2217 CB LYS B 3 1.699 -9.297 -12.909 1.00 0.00 C ATOM 2218 CG LYS B 3 1.581 -10.193 -11.663 1.00 0.00 C ATOM 2219 CD LYS B 3 0.508 -9.691 -10.676 1.00 0.00 C ATOM 2220 CE LYS B 3 0.319 -10.637 -9.483 1.00 0.00 C ATOM 2221 NZ LYS B 3 -0.642 -10.080 -8.507 1.00 0.00 N ATOM 0 H LYS B 3 4.346 -9.242 -13.164 1.00 0.00 H new ATOM 0 HA LYS B 3 2.117 -7.316 -13.474 1.00 0.00 H new ATOM 0 HB2 LYS B 3 0.698 -8.941 -13.152 1.00 0.00 H new ATOM 0 HB3 LYS B 3 2.022 -9.928 -13.737 1.00 0.00 H new ATOM 0 HG2 LYS B 3 1.339 -11.210 -11.972 1.00 0.00 H new ATOM 0 HG3 LYS B 3 2.545 -10.235 -11.156 1.00 0.00 H new ATOM 0 HD2 LYS B 3 0.788 -8.703 -10.311 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -0.441 -9.580 -11.201 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -0.037 -11.605 -9.836 1.00 0.00 H new ATOM 0 HE3 LYS B 3 1.279 -10.808 -8.995 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -1.326 -10.815 -8.235 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -0.130 -9.754 -7.663 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -1.147 -9.279 -8.936 1.00 0.00 H new ATOM 2235 N ALA B 4 2.318 -6.076 -11.503 1.00 0.00 N ATOM 2236 CA ALA B 4 2.118 -5.257 -10.311 1.00 0.00 C ATOM 2237 C ALA B 4 0.838 -5.667 -9.564 1.00 0.00 C ATOM 2238 O ALA B 4 -0.034 -6.327 -10.127 1.00 0.00 O ATOM 2239 CB ALA B 4 2.034 -3.788 -10.741 1.00 0.00 C ATOM 0 H ALA B 4 2.066 -5.584 -12.360 1.00 0.00 H new ATOM 0 HA ALA B 4 2.955 -5.403 -9.629 1.00 0.00 H new ATOM 0 HB1 ALA B 4 1.884 -3.160 -9.863 1.00 0.00 H new ATOM 0 HB2 ALA B 4 2.960 -3.501 -11.239 1.00 0.00 H new ATOM 0 HB3 ALA B 4 1.197 -3.657 -11.427 1.00 0.00 H new ATOM 2245 N VAL B 5 0.718 -5.230 -8.315 1.00 0.00 N ATOM 2246 CA VAL B 5 -0.433 -5.468 -7.426 1.00 0.00 C ATOM 2247 C VAL B 5 -0.458 -4.354 -6.374 1.00 0.00 C ATOM 2248 O VAL B 5 0.599 -3.907 -5.923 1.00 0.00 O ATOM 2249 CB VAL B 5 -0.428 -6.902 -6.809 1.00 0.00 C ATOM 2250 CG1 VAL B 5 0.986 -7.304 -6.383 1.00 0.00 C ATOM 2251 CG2 VAL B 5 -1.545 -7.054 -5.791 1.00 0.00 C ATOM 0 H VAL B 5 1.447 -4.675 -7.867 1.00 0.00 H new ATOM 0 HA VAL B 5 -1.358 -5.432 -8.002 1.00 0.00 H new ATOM 0 HB VAL B 5 -0.679 -7.654 -7.557 1.00 0.00 H new ATOM 0 HG11 VAL B 5 0.966 -8.307 -5.956 1.00 0.00 H new ATOM 0 HG12 VAL B 5 1.645 -7.293 -7.251 1.00 0.00 H new ATOM 0 HG13 VAL B 5 1.356 -6.599 -5.638 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -1.523 -8.061 -5.374 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -1.409 -6.327 -4.991 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -2.506 -6.884 -6.277 1.00 0.00 H new ATOM 2261 N ALA B 6 -1.649 -3.858 -6.024 1.00 0.00 N ATOM 2262 CA ALA B 6 -1.809 -2.794 -5.029 1.00 0.00 C ATOM 2263 C ALA B 6 -2.970 -3.042 -4.071 1.00 0.00 C ATOM 2264 O ALA B 6 -4.120 -3.155 -4.505 1.00 0.00 O ATOM 2265 CB ALA B 6 -2.053 -1.468 -5.745 1.00 0.00 C ATOM 0 H ALA B 6 -2.529 -4.183 -6.423 1.00 0.00 H new ATOM 0 HA ALA B 6 -0.891 -2.771 -4.441 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -2.173 -0.673 -5.008 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -1.204 -1.241 -6.389 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -2.957 -1.542 -6.349 1.00 0.00 H new ATOM 2271 N VAL B 7 -2.694 -3.048 -2.766 1.00 0.00 N ATOM 2272 CA VAL B 7 -3.762 -3.055 -1.761 1.00 0.00 C ATOM 2273 C VAL B 7 -4.300 -1.639 -1.595 1.00 0.00 C ATOM 2274 O VAL B 7 -3.550 -0.709 -1.290 1.00 0.00 O ATOM 2275 CB VAL B 7 -3.332 -3.720 -0.432 1.00 0.00 C ATOM 2276 CG1 VAL B 7 -2.460 -2.829 0.468 1.00 0.00 C ATOM 2277 CG2 VAL B 7 -4.552 -4.242 0.332 1.00 0.00 C ATOM 0 H VAL B 7 -1.749 -3.048 -2.381 1.00 0.00 H new ATOM 0 HA VAL B 7 -4.578 -3.685 -2.114 1.00 0.00 H new ATOM 0 HB VAL B 7 -2.695 -4.558 -0.715 1.00 0.00 H new ATOM 0 HG11 VAL B 7 -2.203 -3.371 1.378 1.00 0.00 H new ATOM 0 HG12 VAL B 7 -1.547 -2.558 -0.063 1.00 0.00 H new ATOM 0 HG13 VAL B 7 -3.010 -1.925 0.728 1.00 0.00 H new ATOM 0 HG21 VAL B 7 -4.227 -4.706 1.263 1.00 0.00 H new ATOM 0 HG22 VAL B 7 -5.224 -3.413 0.555 1.00 0.00 H new ATOM 0 HG23 VAL B 7 -5.075 -4.979 -0.277 1.00 0.00 H new ATOM 2287 N LEU B 8 -5.598 -1.492 -1.856 1.00 0.00 N ATOM 2288 CA LEU B 8 -6.381 -0.300 -1.565 1.00 0.00 C ATOM 2289 C LEU B 8 -7.386 -0.639 -0.468 1.00 0.00 C ATOM 2290 O LEU B 8 -8.325 -1.398 -0.715 1.00 0.00 O ATOM 2291 CB LEU B 8 -7.096 0.198 -2.838 1.00 0.00 C ATOM 2292 CG LEU B 8 -6.290 1.243 -3.624 1.00 0.00 C ATOM 2293 CD1 LEU B 8 -5.108 0.658 -4.417 1.00 0.00 C ATOM 2294 CD2 LEU B 8 -7.185 2.109 -4.519 1.00 0.00 C ATOM 0 H LEU B 8 -6.151 -2.230 -2.292 1.00 0.00 H new ATOM 0 HA LEU B 8 -5.728 0.503 -1.223 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -7.302 -0.654 -3.486 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -8.059 0.627 -2.560 1.00 0.00 H new ATOM 0 HG LEU B 8 -5.849 1.886 -2.862 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -4.591 1.460 -4.944 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -4.416 0.169 -3.731 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -5.479 -0.070 -5.139 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -6.572 2.833 -5.055 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -7.706 1.474 -5.235 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -7.914 2.636 -3.903 1.00 0.00 H new ATOM 2306 N LYS B 9 -7.192 -0.083 0.727 1.00 0.00 N ATOM 2307 CA LYS B 9 -8.116 -0.262 1.847 1.00 0.00 C ATOM 2308 C LYS B 9 -7.992 0.878 2.872 1.00 0.00 C ATOM 2309 O LYS B 9 -6.997 1.597 2.915 1.00 0.00 O ATOM 2310 CB LYS B 9 -7.925 -1.656 2.487 1.00 0.00 C ATOM 2311 CG LYS B 9 -9.267 -2.194 3.001 1.00 0.00 C ATOM 2312 CD LYS B 9 -9.119 -3.360 3.983 1.00 0.00 C ATOM 2313 CE LYS B 9 -10.505 -3.596 4.589 1.00 0.00 C ATOM 2314 NZ LYS B 9 -10.473 -4.381 5.844 1.00 0.00 N ATOM 0 H LYS B 9 -6.388 0.505 0.947 1.00 0.00 H new ATOM 0 HA LYS B 9 -9.135 -0.215 1.463 1.00 0.00 H new ATOM 0 HB2 LYS B 9 -7.505 -2.346 1.755 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -7.212 -1.592 3.309 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -9.812 -1.385 3.488 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -9.869 -2.518 2.152 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -8.761 -4.254 3.472 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -8.391 -3.124 4.759 1.00 0.00 H new ATOM 0 HE2 LYS B 9 -10.977 -2.633 4.784 1.00 0.00 H new ATOM 0 HE3 LYS B 9 -11.128 -4.115 3.861 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 -11.408 -4.347 6.298 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -10.228 -5.369 5.630 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 -9.761 -3.979 6.487 1.00 0.00 H new ATOM 2328 N GLY B 10 -9.024 1.048 3.696 1.00 0.00 N ATOM 2329 CA GLY B 10 -9.112 1.981 4.826 1.00 0.00 C ATOM 2330 C GLY B 10 -10.561 2.377 5.062 1.00 0.00 C ATOM 2331 O GLY B 10 -11.008 2.478 6.199 1.00 0.00 O ATOM 0 H GLY B 10 -9.879 0.503 3.588 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -8.702 1.518 5.724 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -8.512 2.868 4.623 1.00 0.00 H new ATOM 2335 N ASP B 11 -11.301 2.500 3.962 1.00 0.00 N ATOM 2336 CA ASP B 11 -12.727 2.813 3.895 1.00 0.00 C ATOM 2337 C ASP B 11 -13.580 1.558 4.186 1.00 0.00 C ATOM 2338 O ASP B 11 -14.343 1.075 3.349 1.00 0.00 O ATOM 2339 CB ASP B 11 -12.978 3.453 2.517 1.00 0.00 C ATOM 2340 CG ASP B 11 -13.998 4.579 2.613 1.00 0.00 C ATOM 2341 OD1 ASP B 11 -13.566 5.686 3.008 1.00 0.00 O ATOM 2342 OD2 ASP B 11 -15.172 4.357 2.240 1.00 0.00 O ATOM 0 H ASP B 11 -10.895 2.376 3.035 1.00 0.00 H new ATOM 0 HA ASP B 11 -13.030 3.524 4.664 1.00 0.00 H new ATOM 0 HB2 ASP B 11 -12.041 3.840 2.116 1.00 0.00 H new ATOM 0 HB3 ASP B 11 -13.334 2.694 1.820 1.00 0.00 H new ATOM 2347 N GLY B 12 -13.361 0.978 5.375 1.00 0.00 N ATOM 2348 CA GLY B 12 -13.964 -0.249 5.909 1.00 0.00 C ATOM 2349 C GLY B 12 -14.195 -1.347 4.861 1.00 0.00 C ATOM 2350 O GLY B 12 -13.259 -2.078 4.529 1.00 0.00 O ATOM 0 H GLY B 12 -12.705 1.388 6.040 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -13.321 -0.643 6.696 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -14.918 0.001 6.373 1.00 0.00 H new ATOM 2354 N PRO B 13 -15.429 -1.473 4.330 1.00 0.00 N ATOM 2355 CA PRO B 13 -15.801 -2.511 3.376 1.00 0.00 C ATOM 2356 C PRO B 13 -15.336 -2.256 1.931 1.00 0.00 C ATOM 2357 O PRO B 13 -15.400 -3.193 1.144 1.00 0.00 O ATOM 2358 CB PRO B 13 -17.331 -2.578 3.459 1.00 0.00 C ATOM 2359 CG PRO B 13 -17.728 -1.135 3.764 1.00 0.00 C ATOM 2360 CD PRO B 13 -16.593 -0.659 4.668 1.00 0.00 C ATOM 0 HA PRO B 13 -15.307 -3.447 3.635 1.00 0.00 H new ATOM 0 HB2 PRO B 13 -17.770 -2.927 2.524 1.00 0.00 H new ATOM 0 HB3 PRO B 13 -17.662 -3.261 4.242 1.00 0.00 H new ATOM 0 HG2 PRO B 13 -17.802 -0.535 2.857 1.00 0.00 H new ATOM 0 HG3 PRO B 13 -18.695 -1.078 4.264 1.00 0.00 H new ATOM 0 HD2 PRO B 13 -16.387 0.399 4.508 1.00 0.00 H new ATOM 0 HD3 PRO B 13 -16.858 -0.777 5.719 1.00 0.00 H new ATOM 2368 N VAL B 14 -14.880 -1.053 1.548 1.00 0.00 N ATOM 2369 CA VAL B 14 -14.501 -0.735 0.154 1.00 0.00 C ATOM 2370 C VAL B 14 -13.022 -1.029 -0.111 1.00 0.00 C ATOM 2371 O VAL B 14 -12.142 -0.729 0.697 1.00 0.00 O ATOM 2372 CB VAL B 14 -14.828 0.729 -0.251 1.00 0.00 C ATOM 2373 CG1 VAL B 14 -14.993 0.799 -1.780 1.00 0.00 C ATOM 2374 CG2 VAL B 14 -16.146 1.250 0.355 1.00 0.00 C ATOM 0 H VAL B 14 -14.762 -0.271 2.192 1.00 0.00 H new ATOM 0 HA VAL B 14 -15.112 -1.389 -0.468 1.00 0.00 H new ATOM 0 HB VAL B 14 -14.005 1.340 0.120 1.00 0.00 H new ATOM 0 HG11 VAL B 14 -15.223 1.823 -2.075 1.00 0.00 H new ATOM 0 HG12 VAL B 14 -14.067 0.482 -2.261 1.00 0.00 H new ATOM 0 HG13 VAL B 14 -15.806 0.142 -2.089 1.00 0.00 H new ATOM 0 HG21 VAL B 14 -16.314 2.278 0.032 1.00 0.00 H new ATOM 0 HG22 VAL B 14 -16.973 0.625 0.019 1.00 0.00 H new ATOM 0 HG23 VAL B 14 -16.084 1.217 1.443 1.00 0.00 H new ATOM 2384 N GLN B 15 -12.752 -1.625 -1.276 1.00 0.00 N ATOM 2385 CA GLN B 15 -11.405 -1.779 -1.834 1.00 0.00 C ATOM 2386 C GLN B 15 -11.352 -1.226 -3.251 1.00 0.00 C ATOM 2387 O GLN B 15 -12.367 -1.146 -3.937 1.00 0.00 O ATOM 2388 CB GLN B 15 -10.947 -3.242 -1.941 1.00 0.00 C ATOM 2389 CG GLN B 15 -10.962 -4.021 -0.632 1.00 0.00 C ATOM 2390 CD GLN B 15 -12.160 -4.964 -0.627 1.00 0.00 C ATOM 2391 OE1 GLN B 15 -12.102 -6.091 -1.105 1.00 0.00 O ATOM 2392 NE2 GLN B 15 -13.320 -4.510 -0.208 1.00 0.00 N ATOM 0 H GLN B 15 -13.479 -2.022 -1.870 1.00 0.00 H new ATOM 0 HA GLN B 15 -10.754 -1.241 -1.145 1.00 0.00 H new ATOM 0 HB2 GLN B 15 -11.587 -3.755 -2.659 1.00 0.00 H new ATOM 0 HB3 GLN B 15 -9.935 -3.261 -2.346 1.00 0.00 H new ATOM 0 HG2 GLN B 15 -10.037 -4.587 -0.521 1.00 0.00 H new ATOM 0 HG3 GLN B 15 -11.020 -3.335 0.213 1.00 0.00 H new ATOM 0 HE21 GLN B 15 -13.387 -3.574 0.193 1.00 0.00 H new ATOM 0 HE22 GLN B 15 -14.153 -5.093 -0.283 1.00 0.00 H new ATOM 2401 N GLY B 16 -10.125 -0.976 -3.701 1.00 0.00 N ATOM 2402 CA GLY B 16 -9.788 -0.599 -5.080 1.00 0.00 C ATOM 2403 C GLY B 16 -8.693 -1.482 -5.656 1.00 0.00 C ATOM 2404 O GLY B 16 -7.601 -0.997 -5.917 1.00 0.00 O ATOM 0 H GLY B 16 -9.305 -1.031 -3.097 1.00 0.00 H new ATOM 0 HA2 GLY B 16 -10.679 -0.671 -5.704 1.00 0.00 H new ATOM 0 HA3 GLY B 16 -9.465 0.442 -5.104 1.00 0.00 H new ATOM 2408 N ILE B 17 -8.938 -2.783 -5.796 1.00 0.00 N ATOM 2409 CA ILE B 17 -7.879 -3.757 -6.110 1.00 0.00 C ATOM 2410 C ILE B 17 -7.541 -3.734 -7.599 1.00 0.00 C ATOM 2411 O ILE B 17 -8.288 -4.254 -8.421 1.00 0.00 O ATOM 2412 CB ILE B 17 -8.202 -5.172 -5.555 1.00 0.00 C ATOM 2413 CG1 ILE B 17 -7.489 -6.354 -6.264 1.00 0.00 C ATOM 2414 CG2 ILE B 17 -9.703 -5.523 -5.531 1.00 0.00 C ATOM 2415 CD1 ILE B 17 -6.011 -6.171 -6.614 1.00 0.00 C ATOM 0 H ILE B 17 -9.866 -3.195 -5.697 1.00 0.00 H new ATOM 0 HA ILE B 17 -6.970 -3.455 -5.589 1.00 0.00 H new ATOM 0 HB ILE B 17 -7.813 -5.072 -4.542 1.00 0.00 H new ATOM 0 HG12 ILE B 17 -7.579 -7.234 -5.627 1.00 0.00 H new ATOM 0 HG13 ILE B 17 -8.030 -6.571 -7.185 1.00 0.00 H new ATOM 0 HG21 ILE B 17 -9.835 -6.528 -5.129 1.00 0.00 H new ATOM 0 HG22 ILE B 17 -10.234 -4.808 -4.903 1.00 0.00 H new ATOM 0 HG23 ILE B 17 -10.103 -5.482 -6.544 1.00 0.00 H new ATOM 0 HD11 ILE B 17 -5.639 -7.071 -7.104 1.00 0.00 H new ATOM 0 HD12 ILE B 17 -5.899 -5.319 -7.285 1.00 0.00 H new ATOM 0 HD13 ILE B 17 -5.441 -5.992 -5.702 1.00 0.00 H new ATOM 2427 N ILE B 18 -6.353 -3.209 -7.913 1.00 0.00 N ATOM 2428 CA ILE B 18 -5.737 -3.276 -9.246 1.00 0.00 C ATOM 2429 C ILE B 18 -4.496 -4.177 -9.323 1.00 0.00 C ATOM 2430 O ILE B 18 -3.758 -4.364 -8.354 1.00 0.00 O ATOM 2431 CB ILE B 18 -5.477 -1.867 -9.831 1.00 0.00 C ATOM 2432 CG1 ILE B 18 -4.554 -0.920 -9.026 1.00 0.00 C ATOM 2433 CG2 ILE B 18 -6.823 -1.159 -10.064 1.00 0.00 C ATOM 2434 CD1 ILE B 18 -3.056 -1.252 -9.100 1.00 0.00 C ATOM 0 H ILE B 18 -5.777 -2.713 -7.232 1.00 0.00 H new ATOM 0 HA ILE B 18 -6.476 -3.766 -9.881 1.00 0.00 H new ATOM 0 HB ILE B 18 -4.927 -2.066 -10.751 1.00 0.00 H new ATOM 0 HG12 ILE B 18 -4.703 0.099 -9.385 1.00 0.00 H new ATOM 0 HG13 ILE B 18 -4.863 -0.938 -7.981 1.00 0.00 H new ATOM 0 HG21 ILE B 18 -6.645 -0.166 -10.476 1.00 0.00 H new ATOM 0 HG22 ILE B 18 -7.423 -1.740 -10.764 1.00 0.00 H new ATOM 0 HG23 ILE B 18 -7.355 -1.069 -9.117 1.00 0.00 H new ATOM 0 HD11 ILE B 18 -2.494 -0.533 -8.504 1.00 0.00 H new ATOM 0 HD12 ILE B 18 -2.886 -2.256 -8.711 1.00 0.00 H new ATOM 0 HD13 ILE B 18 -2.723 -1.203 -10.137 1.00 0.00 H new ATOM 2446 N ASN B 19 -4.296 -4.733 -10.520 1.00 0.00 N ATOM 2447 CA ASN B 19 -3.090 -5.428 -10.981 1.00 0.00 C ATOM 2448 C ASN B 19 -2.699 -4.818 -12.338 1.00 0.00 C ATOM 2449 O ASN B 19 -3.553 -4.739 -13.224 1.00 0.00 O ATOM 2450 CB ASN B 19 -3.361 -6.924 -11.227 1.00 0.00 C ATOM 2451 CG ASN B 19 -3.488 -7.799 -9.995 1.00 0.00 C ATOM 2452 OD1 ASN B 19 -2.673 -8.679 -9.748 1.00 0.00 O ATOM 2453 ND2 ASN B 19 -4.558 -7.661 -9.243 1.00 0.00 N ATOM 0 H ASN B 19 -5.018 -4.709 -11.240 1.00 0.00 H new ATOM 0 HA ASN B 19 -2.314 -5.323 -10.223 1.00 0.00 H new ATOM 0 HB2 ASN B 19 -4.280 -7.014 -11.806 1.00 0.00 H new ATOM 0 HB3 ASN B 19 -2.555 -7.320 -11.845 1.00 0.00 H new ATOM 0 HD21 ASN B 19 -4.710 -8.287 -8.453 1.00 0.00 H new ATOM 0 HD22 ASN B 19 -5.236 -6.927 -9.450 1.00 0.00 H new ATOM 2460 N PHE B 20 -1.438 -4.403 -12.530 1.00 0.00 N ATOM 2461 CA PHE B 20 -0.972 -3.828 -13.805 1.00 0.00 C ATOM 2462 C PHE B 20 0.098 -4.738 -14.427 1.00 0.00 C ATOM 2463 O PHE B 20 1.076 -5.063 -13.758 1.00 0.00 O ATOM 2464 CB PHE B 20 -0.440 -2.388 -13.616 1.00 0.00 C ATOM 2465 CG PHE B 20 -1.365 -1.322 -13.026 1.00 0.00 C ATOM 2466 CD1 PHE B 20 -2.766 -1.469 -13.001 1.00 0.00 C ATOM 2467 CD2 PHE B 20 -0.808 -0.106 -12.579 1.00 0.00 C ATOM 2468 CE1 PHE B 20 -3.589 -0.436 -12.526 1.00 0.00 C ATOM 2469 CE2 PHE B 20 -1.635 0.950 -12.144 1.00 0.00 C ATOM 2470 CZ PHE B 20 -3.027 0.781 -12.108 1.00 0.00 C ATOM 0 H PHE B 20 -0.715 -4.455 -11.812 1.00 0.00 H new ATOM 0 HA PHE B 20 -1.820 -3.768 -14.487 1.00 0.00 H new ATOM 0 HB2 PHE B 20 0.443 -2.445 -12.979 1.00 0.00 H new ATOM 0 HB3 PHE B 20 -0.107 -2.031 -14.591 1.00 0.00 H new ATOM 0 HD1 PHE B 20 -3.212 -2.388 -13.352 1.00 0.00 H new ATOM 0 HD2 PHE B 20 0.265 0.018 -12.570 1.00 0.00 H new ATOM 0 HE1 PHE B 20 -4.659 -0.578 -12.482 1.00 0.00 H new ATOM 0 HE2 PHE B 20 -1.197 1.889 -11.839 1.00 0.00 H new ATOM 0 HZ PHE B 20 -3.663 1.582 -11.761 1.00 0.00 H new ATOM 2480 N GLU B 21 -0.091 -5.174 -15.675 1.00 0.00 N ATOM 2481 CA GLU B 21 0.838 -6.071 -16.375 1.00 0.00 C ATOM 2482 C GLU B 21 1.648 -5.292 -17.405 1.00 0.00 C ATOM 2483 O GLU B 21 1.074 -4.610 -18.257 1.00 0.00 O ATOM 2484 CB GLU B 21 0.072 -7.223 -17.046 1.00 0.00 C ATOM 2485 CG GLU B 21 0.986 -8.227 -17.775 1.00 0.00 C ATOM 2486 CD GLU B 21 0.987 -8.034 -19.293 1.00 0.00 C ATOM 2487 OE1 GLU B 21 0.071 -8.570 -19.958 1.00 0.00 O ATOM 2488 OE2 GLU B 21 1.864 -7.331 -19.850 1.00 0.00 O ATOM 0 H GLU B 21 -0.902 -4.912 -16.236 1.00 0.00 H new ATOM 0 HA GLU B 21 1.526 -6.499 -15.646 1.00 0.00 H new ATOM 0 HB2 GLU B 21 -0.506 -7.753 -16.289 1.00 0.00 H new ATOM 0 HB3 GLU B 21 -0.640 -6.808 -17.759 1.00 0.00 H new ATOM 0 HG2 GLU B 21 2.004 -8.124 -17.400 1.00 0.00 H new ATOM 0 HG3 GLU B 21 0.662 -9.241 -17.543 1.00 0.00 H new ATOM 2495 N GLN B 22 2.977 -5.422 -17.338 1.00 0.00 N ATOM 2496 CA GLN B 22 3.847 -4.904 -18.387 1.00 0.00 C ATOM 2497 C GLN B 22 4.710 -5.997 -19.029 1.00 0.00 C ATOM 2498 O GLN B 22 5.405 -6.775 -18.375 1.00 0.00 O ATOM 2499 CB GLN B 22 4.706 -3.746 -17.872 1.00 0.00 C ATOM 2500 CG GLN B 22 5.294 -2.992 -19.069 1.00 0.00 C ATOM 2501 CD GLN B 22 6.171 -1.790 -18.747 1.00 0.00 C ATOM 2502 OE1 GLN B 22 6.391 -1.363 -17.620 1.00 0.00 O ATOM 2503 NE2 GLN B 22 6.702 -1.187 -19.778 1.00 0.00 N ATOM 0 H GLN B 22 3.468 -5.880 -16.570 1.00 0.00 H new ATOM 0 HA GLN B 22 3.197 -4.520 -19.173 1.00 0.00 H new ATOM 0 HB2 GLN B 22 4.104 -3.073 -17.262 1.00 0.00 H new ATOM 0 HB3 GLN B 22 5.506 -4.124 -17.235 1.00 0.00 H new ATOM 0 HG2 GLN B 22 5.881 -3.695 -19.661 1.00 0.00 H new ATOM 0 HG3 GLN B 22 4.471 -2.655 -19.699 1.00 0.00 H new ATOM 0 HE21 GLN B 22 6.524 -1.536 -20.720 1.00 0.00 H new ATOM 0 HE22 GLN B 22 7.294 -0.368 -19.641 1.00 0.00 H new ATOM 2512 N LYS B 23 4.746 -5.958 -20.358 1.00 0.00 N ATOM 2513 CA LYS B 23 5.490 -6.872 -21.241 1.00 0.00 C ATOM 2514 C LYS B 23 6.978 -6.489 -21.417 1.00 0.00 C ATOM 2515 O LYS B 23 7.705 -7.112 -22.188 1.00 0.00 O ATOM 2516 CB LYS B 23 4.721 -6.951 -22.583 1.00 0.00 C ATOM 2517 CG LYS B 23 4.281 -5.589 -23.171 1.00 0.00 C ATOM 2518 CD LYS B 23 3.522 -5.734 -24.500 1.00 0.00 C ATOM 2519 CE LYS B 23 4.433 -5.673 -25.734 1.00 0.00 C ATOM 2520 NZ LYS B 23 4.815 -4.279 -26.062 1.00 0.00 N ATOM 0 H LYS B 23 4.231 -5.252 -20.884 1.00 0.00 H new ATOM 0 HA LYS B 23 5.538 -7.859 -20.781 1.00 0.00 H new ATOM 0 HB2 LYS B 23 5.350 -7.458 -23.315 1.00 0.00 H new ATOM 0 HB3 LYS B 23 3.835 -7.570 -22.440 1.00 0.00 H new ATOM 0 HG2 LYS B 23 3.647 -5.074 -22.449 1.00 0.00 H new ATOM 0 HG3 LYS B 23 5.160 -4.964 -23.326 1.00 0.00 H new ATOM 0 HD2 LYS B 23 2.985 -6.682 -24.501 1.00 0.00 H new ATOM 0 HD3 LYS B 23 2.774 -4.944 -24.571 1.00 0.00 H new ATOM 0 HE2 LYS B 23 5.331 -6.264 -25.554 1.00 0.00 H new ATOM 0 HE3 LYS B 23 3.922 -6.121 -26.586 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 5.064 -4.215 -27.070 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 4.016 -3.644 -25.862 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 5.633 -3.998 -25.485 1.00 0.00 H new ATOM 2534 N GLU B 24 7.393 -5.411 -20.757 1.00 0.00 N ATOM 2535 CA GLU B 24 8.642 -4.663 -20.860 1.00 0.00 C ATOM 2536 C GLU B 24 8.859 -3.888 -19.542 1.00 0.00 C ATOM 2537 O GLU B 24 8.168 -4.114 -18.554 1.00 0.00 O ATOM 2538 CB GLU B 24 8.485 -3.628 -21.987 1.00 0.00 C ATOM 2539 CG GLU B 24 8.343 -4.136 -23.419 1.00 0.00 C ATOM 2540 CD GLU B 24 7.900 -2.952 -24.263 1.00 0.00 C ATOM 2541 OE1 GLU B 24 8.603 -1.926 -24.226 1.00 0.00 O ATOM 2542 OE2 GLU B 24 6.786 -3.041 -24.827 1.00 0.00 O ATOM 0 H GLU B 24 6.787 -4.991 -20.052 1.00 0.00 H new ATOM 0 HA GLU B 24 9.475 -5.338 -21.055 1.00 0.00 H new ATOM 0 HB2 GLU B 24 7.609 -3.020 -21.761 1.00 0.00 H new ATOM 0 HB3 GLU B 24 9.350 -2.965 -21.953 1.00 0.00 H new ATOM 0 HG2 GLU B 24 9.289 -4.537 -23.782 1.00 0.00 H new ATOM 0 HG3 GLU B 24 7.613 -4.943 -23.472 1.00 0.00 H new ATOM 2549 N SER B 25 9.765 -2.911 -19.549 1.00 0.00 N ATOM 2550 CA SER B 25 9.900 -1.878 -18.505 1.00 0.00 C ATOM 2551 C SER B 25 9.721 -0.451 -19.079 1.00 0.00 C ATOM 2552 O SER B 25 9.666 0.522 -18.325 1.00 0.00 O ATOM 2553 CB SER B 25 11.276 -1.998 -17.835 1.00 0.00 C ATOM 2554 OG SER B 25 11.595 -3.351 -17.543 1.00 0.00 O ATOM 0 H SER B 25 10.448 -2.807 -20.299 1.00 0.00 H new ATOM 0 HA SER B 25 9.112 -2.042 -17.770 1.00 0.00 H new ATOM 0 HB2 SER B 25 12.039 -1.576 -18.489 1.00 0.00 H new ATOM 0 HB3 SER B 25 11.286 -1.414 -16.915 1.00 0.00 H new ATOM 0 HG SER B 25 12.477 -3.395 -17.119 1.00 0.00 H new ATOM 2560 N ASN B 26 9.612 -0.326 -20.414 1.00 0.00 N ATOM 2561 CA ASN B 26 9.608 0.943 -21.162 1.00 0.00 C ATOM 2562 C ASN B 26 8.290 1.214 -21.915 1.00 0.00 C ATOM 2563 O ASN B 26 7.773 2.324 -21.848 1.00 0.00 O ATOM 2564 CB ASN B 26 10.764 0.928 -22.175 1.00 0.00 C ATOM 2565 CG ASN B 26 12.124 0.729 -21.520 1.00 0.00 C ATOM 2566 OD1 ASN B 26 12.543 1.483 -20.659 1.00 0.00 O ATOM 2567 ND2 ASN B 26 12.852 -0.309 -21.891 1.00 0.00 N ATOM 0 H ASN B 26 9.521 -1.138 -21.024 1.00 0.00 H new ATOM 0 HA ASN B 26 9.723 1.741 -20.428 1.00 0.00 H new ATOM 0 HB2 ASN B 26 10.595 0.131 -22.899 1.00 0.00 H new ATOM 0 HB3 ASN B 26 10.767 1.867 -22.729 1.00 0.00 H new ATOM 0 HD21 ASN B 26 13.760 -0.476 -21.457 1.00 0.00 H new ATOM 0 HD22 ASN B 26 12.506 -0.943 -22.611 1.00 0.00 H new ATOM 2574 N GLY B 27 7.748 0.214 -22.629 1.00 0.00 N ATOM 2575 CA GLY B 27 6.540 0.324 -23.459 1.00 0.00 C ATOM 2576 C GLY B 27 5.232 0.365 -22.660 1.00 0.00 C ATOM 2577 O GLY B 27 5.261 0.631 -21.460 1.00 0.00 O ATOM 0 H GLY B 27 8.152 -0.722 -22.644 1.00 0.00 H new ATOM 0 HA2 GLY B 27 6.611 1.226 -24.066 1.00 0.00 H new ATOM 0 HA3 GLY B 27 6.507 -0.521 -24.147 1.00 0.00 H new ATOM 2581 N PRO B 28 4.075 0.114 -23.299 1.00 0.00 N ATOM 2582 CA PRO B 28 2.777 0.309 -22.672 1.00 0.00 C ATOM 2583 C PRO B 28 2.440 -0.788 -21.658 1.00 0.00 C ATOM 2584 O PRO B 28 3.032 -1.870 -21.666 1.00 0.00 O ATOM 2585 CB PRO B 28 1.781 0.354 -23.829 1.00 0.00 C ATOM 2586 CG PRO B 28 2.403 -0.613 -24.835 1.00 0.00 C ATOM 2587 CD PRO B 28 3.900 -0.322 -24.679 1.00 0.00 C ATOM 0 HA PRO B 28 2.754 1.226 -22.084 1.00 0.00 H new ATOM 0 HB2 PRO B 28 0.785 0.035 -23.521 1.00 0.00 H new ATOM 0 HB3 PRO B 28 1.681 1.359 -24.240 1.00 0.00 H new ATOM 0 HG2 PRO B 28 2.164 -1.651 -24.604 1.00 0.00 H new ATOM 0 HG3 PRO B 28 2.055 -0.424 -25.850 1.00 0.00 H new ATOM 0 HD2 PRO B 28 4.495 -1.211 -24.887 1.00 0.00 H new ATOM 0 HD3 PRO B 28 4.224 0.450 -25.378 1.00 0.00 H new ATOM 2595 N VAL B 29 1.477 -0.472 -20.788 1.00 0.00 N ATOM 2596 CA VAL B 29 1.052 -1.288 -19.639 1.00 0.00 C ATOM 2597 C VAL B 29 -0.471 -1.368 -19.596 1.00 0.00 C ATOM 2598 O VAL B 29 -1.151 -0.346 -19.724 1.00 0.00 O ATOM 2599 CB VAL B 29 1.501 -0.662 -18.299 1.00 0.00 C ATOM 2600 CG1 VAL B 29 1.312 -1.611 -17.106 1.00 0.00 C ATOM 2601 CG2 VAL B 29 2.961 -0.193 -18.337 1.00 0.00 C ATOM 0 H VAL B 29 0.947 0.396 -20.865 1.00 0.00 H new ATOM 0 HA VAL B 29 1.506 -2.271 -19.763 1.00 0.00 H new ATOM 0 HB VAL B 29 0.852 0.203 -18.160 1.00 0.00 H new ATOM 0 HG11 VAL B 29 1.644 -1.118 -16.193 1.00 0.00 H new ATOM 0 HG12 VAL B 29 0.258 -1.874 -17.014 1.00 0.00 H new ATOM 0 HG13 VAL B 29 1.899 -2.516 -17.264 1.00 0.00 H new ATOM 0 HG21 VAL B 29 3.229 0.239 -17.373 1.00 0.00 H new ATOM 0 HG22 VAL B 29 3.611 -1.043 -18.547 1.00 0.00 H new ATOM 0 HG23 VAL B 29 3.082 0.558 -19.118 1.00 0.00 H new ATOM 2611 N LYS B 30 -1.005 -2.563 -19.342 1.00 0.00 N ATOM 2612 CA LYS B 30 -2.435 -2.746 -19.099 1.00 0.00 C ATOM 2613 C LYS B 30 -2.772 -2.385 -17.647 1.00 0.00 C ATOM 2614 O LYS B 30 -2.149 -2.877 -16.705 1.00 0.00 O ATOM 2615 CB LYS B 30 -2.886 -4.182 -19.395 1.00 0.00 C ATOM 2616 CG LYS B 30 -2.520 -4.697 -20.793 1.00 0.00 C ATOM 2617 CD LYS B 30 -1.187 -5.455 -20.768 1.00 0.00 C ATOM 2618 CE LYS B 30 -0.777 -5.918 -22.162 1.00 0.00 C ATOM 2619 NZ LYS B 30 0.327 -6.894 -22.052 1.00 0.00 N ATOM 0 H LYS B 30 -0.462 -3.426 -19.299 1.00 0.00 H new ATOM 0 HA LYS B 30 -2.971 -2.082 -19.777 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -2.445 -4.847 -18.652 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -3.968 -4.240 -19.274 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -3.309 -5.353 -21.161 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -2.453 -3.859 -21.487 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -0.410 -4.812 -20.355 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -1.271 -6.318 -20.108 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -1.628 -6.371 -22.671 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -0.463 -5.064 -22.763 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 0.675 -7.133 -23.002 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 1.101 -6.481 -21.494 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -0.017 -7.756 -21.582 1.00 0.00 H new ATOM 2633 N VAL B 31 -3.800 -1.569 -17.471 1.00 0.00 N ATOM 2634 CA VAL B 31 -4.356 -1.083 -16.199 1.00 0.00 C ATOM 2635 C VAL B 31 -5.739 -1.711 -16.010 1.00 0.00 C ATOM 2636 O VAL B 31 -6.686 -1.325 -16.689 1.00 0.00 O ATOM 2637 CB VAL B 31 -4.409 0.471 -16.246 1.00 0.00 C ATOM 2638 CG1 VAL B 31 -5.305 1.165 -15.202 1.00 0.00 C ATOM 2639 CG2 VAL B 31 -2.984 1.051 -16.146 1.00 0.00 C ATOM 0 H VAL B 31 -4.313 -1.196 -18.270 1.00 0.00 H new ATOM 0 HA VAL B 31 -3.738 -1.368 -15.347 1.00 0.00 H new ATOM 0 HB VAL B 31 -4.878 0.685 -17.207 1.00 0.00 H new ATOM 0 HG11 VAL B 31 -5.255 2.245 -15.340 1.00 0.00 H new ATOM 0 HG12 VAL B 31 -6.335 0.830 -15.326 1.00 0.00 H new ATOM 0 HG13 VAL B 31 -4.960 0.911 -14.200 1.00 0.00 H new ATOM 0 HG21 VAL B 31 -3.031 2.139 -16.180 1.00 0.00 H new ATOM 0 HG22 VAL B 31 -2.528 0.736 -15.207 1.00 0.00 H new ATOM 0 HG23 VAL B 31 -2.384 0.688 -16.980 1.00 0.00 H new ATOM 2649 N TRP B 32 -5.845 -2.695 -15.112 1.00 0.00 N ATOM 2650 CA TRP B 32 -7.106 -3.373 -14.799 1.00 0.00 C ATOM 2651 C TRP B 32 -7.313 -3.641 -13.297 1.00 0.00 C ATOM 2652 O TRP B 32 -6.361 -3.655 -12.506 1.00 0.00 O ATOM 2653 CB TRP B 32 -7.226 -4.662 -15.642 1.00 0.00 C ATOM 2654 CG TRP B 32 -6.266 -5.776 -15.331 1.00 0.00 C ATOM 2655 CD1 TRP B 32 -6.178 -6.419 -14.145 1.00 0.00 C ATOM 2656 CD2 TRP B 32 -5.286 -6.435 -16.201 1.00 0.00 C ATOM 2657 NE1 TRP B 32 -5.164 -7.347 -14.190 1.00 0.00 N ATOM 2658 CE2 TRP B 32 -4.587 -7.418 -15.436 1.00 0.00 C ATOM 2659 CE3 TRP B 32 -4.929 -6.328 -17.562 1.00 0.00 C ATOM 2660 CZ2 TRP B 32 -3.568 -8.221 -15.972 1.00 0.00 C ATOM 2661 CZ3 TRP B 32 -3.923 -7.144 -18.118 1.00 0.00 C ATOM 2662 CH2 TRP B 32 -3.236 -8.081 -17.328 1.00 0.00 C ATOM 0 H TRP B 32 -5.051 -3.046 -14.577 1.00 0.00 H new ATOM 0 HA TRP B 32 -7.914 -2.693 -15.069 1.00 0.00 H new ATOM 0 HB2 TRP B 32 -8.239 -5.047 -15.528 1.00 0.00 H new ATOM 0 HB3 TRP B 32 -7.103 -4.393 -16.691 1.00 0.00 H new ATOM 0 HD1 TRP B 32 -6.810 -6.232 -13.289 1.00 0.00 H new ATOM 0 HE1 TRP B 32 -4.874 -7.915 -13.394 1.00 0.00 H new ATOM 0 HE3 TRP B 32 -5.435 -5.609 -18.188 1.00 0.00 H new ATOM 0 HZ2 TRP B 32 -3.048 -8.935 -15.351 1.00 0.00 H new ATOM 0 HZ3 TRP B 32 -3.677 -7.048 -19.165 1.00 0.00 H new ATOM 0 HH2 TRP B 32 -2.457 -8.690 -17.762 1.00 0.00 H new ATOM 2673 N GLY B 33 -8.568 -3.907 -12.919 1.00 0.00 N ATOM 2674 CA GLY B 33 -8.957 -4.366 -11.581 1.00 0.00 C ATOM 2675 C GLY B 33 -10.240 -3.739 -11.053 1.00 0.00 C ATOM 2676 O GLY B 33 -10.792 -2.810 -11.638 1.00 0.00 O ATOM 0 H GLY B 33 -9.362 -3.806 -13.552 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -9.077 -5.449 -11.602 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -8.147 -4.149 -10.885 1.00 0.00 H new ATOM 2680 N SER B 34 -10.708 -4.227 -9.909 1.00 0.00 N ATOM 2681 CA SER B 34 -12.048 -3.931 -9.411 1.00 0.00 C ATOM 2682 C SER B 34 -12.090 -3.039 -8.161 1.00 0.00 C ATOM 2683 O SER B 34 -11.596 -3.421 -7.091 1.00 0.00 O ATOM 2684 CB SER B 34 -12.813 -5.241 -9.175 1.00 0.00 C ATOM 2685 OG SER B 34 -12.432 -5.855 -7.952 1.00 0.00 O ATOM 0 H SER B 34 -10.168 -4.841 -9.299 1.00 0.00 H new ATOM 0 HA SER B 34 -12.535 -3.341 -10.188 1.00 0.00 H new ATOM 0 HB2 SER B 34 -13.884 -5.041 -9.164 1.00 0.00 H new ATOM 0 HB3 SER B 34 -12.625 -5.927 -10.001 1.00 0.00 H new ATOM 0 HG SER B 34 -12.035 -5.184 -7.358 1.00 0.00 H new ATOM 2691 N ILE B 35 -12.749 -1.883 -8.266 1.00 0.00 N ATOM 2692 CA ILE B 35 -13.106 -1.053 -7.107 1.00 0.00 C ATOM 2693 C ILE B 35 -14.502 -1.499 -6.691 1.00 0.00 C ATOM 2694 O ILE B 35 -15.433 -1.373 -7.482 1.00 0.00 O ATOM 2695 CB ILE B 35 -13.056 0.470 -7.380 1.00 0.00 C ATOM 2696 CG1 ILE B 35 -11.739 1.040 -7.975 1.00 0.00 C ATOM 2697 CG2 ILE B 35 -13.289 1.199 -6.042 1.00 0.00 C ATOM 2698 CD1 ILE B 35 -11.239 0.439 -9.292 1.00 0.00 C ATOM 0 H ILE B 35 -13.052 -1.493 -9.158 1.00 0.00 H new ATOM 0 HA ILE B 35 -12.372 -1.198 -6.315 1.00 0.00 H new ATOM 0 HB ILE B 35 -13.819 0.635 -8.140 1.00 0.00 H new ATOM 0 HG12 ILE B 35 -11.873 2.111 -8.124 1.00 0.00 H new ATOM 0 HG13 ILE B 35 -10.953 0.918 -7.230 1.00 0.00 H new ATOM 0 HG21 ILE B 35 -13.259 2.276 -6.205 1.00 0.00 H new ATOM 0 HG22 ILE B 35 -14.263 0.920 -5.640 1.00 0.00 H new ATOM 0 HG23 ILE B 35 -12.510 0.917 -5.334 1.00 0.00 H new ATOM 0 HD11 ILE B 35 -10.313 0.931 -9.588 1.00 0.00 H new ATOM 0 HD12 ILE B 35 -11.057 -0.627 -9.159 1.00 0.00 H new ATOM 0 HD13 ILE B 35 -11.991 0.585 -10.067 1.00 0.00 H new ATOM 2710 N LYS B 36 -14.660 -2.038 -5.483 1.00 0.00 N ATOM 2711 CA LYS B 36 -15.872 -2.736 -5.064 1.00 0.00 C ATOM 2712 C LYS B 36 -16.269 -2.355 -3.634 1.00 0.00 C ATOM 2713 O LYS B 36 -15.405 -2.280 -2.757 1.00 0.00 O ATOM 2714 CB LYS B 36 -15.669 -4.259 -5.227 1.00 0.00 C ATOM 2715 CG LYS B 36 -14.342 -4.755 -4.623 1.00 0.00 C ATOM 2716 CD LYS B 36 -14.219 -6.281 -4.603 1.00 0.00 C ATOM 2717 CE LYS B 36 -12.851 -6.604 -3.990 1.00 0.00 C ATOM 2718 NZ LYS B 36 -12.869 -7.808 -3.127 1.00 0.00 N ATOM 0 H LYS B 36 -13.941 -2.001 -4.760 1.00 0.00 H new ATOM 0 HA LYS B 36 -16.701 -2.430 -5.702 1.00 0.00 H new ATOM 0 HB2 LYS B 36 -16.497 -4.784 -4.751 1.00 0.00 H new ATOM 0 HB3 LYS B 36 -15.697 -4.513 -6.287 1.00 0.00 H new ATOM 0 HG2 LYS B 36 -13.513 -4.338 -5.194 1.00 0.00 H new ATOM 0 HG3 LYS B 36 -14.250 -4.377 -3.605 1.00 0.00 H new ATOM 0 HD2 LYS B 36 -15.022 -6.726 -4.015 1.00 0.00 H new ATOM 0 HD3 LYS B 36 -14.298 -6.689 -5.611 1.00 0.00 H new ATOM 0 HE2 LYS B 36 -12.126 -6.750 -4.791 1.00 0.00 H new ATOM 0 HE3 LYS B 36 -12.511 -5.750 -3.404 1.00 0.00 H new ATOM 0 HZ1 LYS B 36 -12.615 -7.542 -2.154 1.00 0.00 H new ATOM 0 HZ2 LYS B 36 -13.821 -8.226 -3.134 1.00 0.00 H new ATOM 0 HZ3 LYS B 36 -12.184 -8.503 -3.486 1.00 0.00 H new ATOM 2732 N GLY B 37 -17.568 -2.120 -3.421 1.00 0.00 N ATOM 2733 CA GLY B 37 -18.196 -1.602 -2.193 1.00 0.00 C ATOM 2734 C GLY B 37 -18.794 -0.199 -2.353 1.00 0.00 C ATOM 2735 O GLY B 37 -19.650 0.196 -1.565 1.00 0.00 O ATOM 0 H GLY B 37 -18.259 -2.298 -4.150 1.00 0.00 H new ATOM 0 HA2 GLY B 37 -18.982 -2.289 -1.879 1.00 0.00 H new ATOM 0 HA3 GLY B 37 -17.453 -1.582 -1.396 1.00 0.00 H new ATOM 2739 N LEU B 38 -18.385 0.545 -3.390 1.00 0.00 N ATOM 2740 CA LEU B 38 -18.968 1.840 -3.762 1.00 0.00 C ATOM 2741 C LEU B 38 -20.263 1.668 -4.584 1.00 0.00 C ATOM 2742 O LEU B 38 -20.457 0.633 -5.221 1.00 0.00 O ATOM 2743 CB LEU B 38 -17.888 2.735 -4.426 1.00 0.00 C ATOM 2744 CG LEU B 38 -17.577 2.550 -5.929 1.00 0.00 C ATOM 2745 CD1 LEU B 38 -16.402 3.464 -6.303 1.00 0.00 C ATOM 2746 CD2 LEU B 38 -17.214 1.099 -6.292 1.00 0.00 C ATOM 0 H LEU B 38 -17.624 0.257 -4.006 1.00 0.00 H new ATOM 0 HA LEU B 38 -19.290 2.369 -2.865 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -18.185 3.773 -4.278 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -16.957 2.588 -3.878 1.00 0.00 H new ATOM 0 HG LEU B 38 -18.479 2.807 -6.484 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -16.171 3.344 -7.361 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -16.671 4.502 -6.105 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -15.529 3.196 -5.708 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -17.006 1.032 -7.360 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -16.331 0.794 -5.731 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -18.047 0.442 -6.043 1.00 0.00 H new ATOM 2758 N THR B 39 -21.128 2.693 -4.565 1.00 0.00 N ATOM 2759 CA THR B 39 -22.335 2.804 -5.405 1.00 0.00 C ATOM 2760 C THR B 39 -21.944 3.018 -6.869 1.00 0.00 C ATOM 2761 O THR B 39 -20.798 3.357 -7.157 1.00 0.00 O ATOM 2762 CB THR B 39 -23.260 3.900 -4.839 1.00 0.00 C ATOM 2763 OG1 THR B 39 -24.579 3.421 -4.770 1.00 0.00 O ATOM 2764 CG2 THR B 39 -23.249 5.244 -5.572 1.00 0.00 C ATOM 0 H THR B 39 -21.005 3.494 -3.946 1.00 0.00 H new ATOM 0 HA THR B 39 -22.903 1.874 -5.381 1.00 0.00 H new ATOM 0 HB THR B 39 -22.849 4.115 -3.853 1.00 0.00 H new ATOM 0 HG1 THR B 39 -24.993 3.473 -5.657 1.00 0.00 H new ATOM 0 HG21 THR B 39 -23.938 5.932 -5.082 1.00 0.00 H new ATOM 0 HG22 THR B 39 -22.243 5.662 -5.550 1.00 0.00 H new ATOM 0 HG23 THR B 39 -23.559 5.097 -6.607 1.00 0.00 H new ATOM 2772 N GLU B 40 -22.893 2.856 -7.781 1.00 0.00 N ATOM 2773 CA GLU B 40 -22.748 3.007 -9.231 1.00 0.00 C ATOM 2774 C GLU B 40 -22.328 4.422 -9.709 1.00 0.00 C ATOM 2775 O GLU B 40 -22.036 5.330 -8.925 1.00 0.00 O ATOM 2776 CB GLU B 40 -24.031 2.511 -9.933 1.00 0.00 C ATOM 2777 CG GLU B 40 -25.319 3.257 -9.550 1.00 0.00 C ATOM 2778 CD GLU B 40 -25.959 2.639 -8.308 1.00 0.00 C ATOM 2779 OE1 GLU B 40 -25.537 3.018 -7.190 1.00 0.00 O ATOM 2780 OE2 GLU B 40 -26.808 1.748 -8.495 1.00 0.00 O ATOM 0 H GLU B 40 -23.844 2.600 -7.517 1.00 0.00 H new ATOM 0 HA GLU B 40 -21.904 2.382 -9.522 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -23.890 2.592 -11.011 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -24.163 1.453 -9.708 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -25.094 4.307 -9.364 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -26.023 3.225 -10.381 1.00 0.00 H new ATOM 2787 N GLY B 41 -22.263 4.603 -11.034 1.00 0.00 N ATOM 2788 CA GLY B 41 -21.871 5.856 -11.693 1.00 0.00 C ATOM 2789 C GLY B 41 -20.354 6.014 -11.776 1.00 0.00 C ATOM 2790 O GLY B 41 -19.600 5.160 -11.318 1.00 0.00 O ATOM 0 H GLY B 41 -22.488 3.861 -11.696 1.00 0.00 H new ATOM 0 HA2 GLY B 41 -22.293 5.884 -12.698 1.00 0.00 H new ATOM 0 HA3 GLY B 41 -22.293 6.699 -11.147 1.00 0.00 H new ATOM 2794 N LEU B 42 -19.870 7.088 -12.404 1.00 0.00 N ATOM 2795 CA LEU B 42 -18.461 7.402 -12.516 1.00 0.00 C ATOM 2796 C LEU B 42 -17.907 7.845 -11.148 1.00 0.00 C ATOM 2797 O LEU B 42 -18.556 8.586 -10.413 1.00 0.00 O ATOM 2798 CB LEU B 42 -18.250 8.492 -13.584 1.00 0.00 C ATOM 2799 CG LEU B 42 -19.408 8.919 -14.517 1.00 0.00 C ATOM 2800 CD1 LEU B 42 -19.842 7.834 -15.513 1.00 0.00 C ATOM 2801 CD2 LEU B 42 -20.624 9.608 -13.866 1.00 0.00 C ATOM 0 H LEU B 42 -20.471 7.776 -12.858 1.00 0.00 H new ATOM 0 HA LEU B 42 -17.915 6.511 -12.827 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -17.910 9.388 -13.065 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -17.430 8.162 -14.221 1.00 0.00 H new ATOM 0 HG LEU B 42 -18.926 9.719 -15.079 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -20.657 8.212 -16.130 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -18.999 7.567 -16.150 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -20.178 6.953 -14.967 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -21.358 9.853 -14.634 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -21.074 8.937 -13.135 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -20.301 10.522 -13.369 1.00 0.00 H new ATOM 2813 N HIS B 43 -16.676 7.434 -10.851 1.00 0.00 N ATOM 2814 CA HIS B 43 -15.887 7.771 -9.655 1.00 0.00 C ATOM 2815 C HIS B 43 -14.468 8.138 -10.112 1.00 0.00 C ATOM 2816 O HIS B 43 -13.973 7.539 -11.062 1.00 0.00 O ATOM 2817 CB HIS B 43 -15.897 6.583 -8.666 1.00 0.00 C ATOM 2818 CG HIS B 43 -17.262 6.294 -8.099 1.00 0.00 C ATOM 2819 ND1 HIS B 43 -17.792 6.844 -6.953 1.00 0.00 N ATOM 2820 CD2 HIS B 43 -18.224 5.494 -8.651 1.00 0.00 C ATOM 2821 CE1 HIS B 43 -19.079 6.460 -6.856 1.00 0.00 C ATOM 2822 NE2 HIS B 43 -19.367 5.637 -7.884 1.00 0.00 N ATOM 0 H HIS B 43 -16.163 6.814 -11.478 1.00 0.00 H new ATOM 0 HA HIS B 43 -16.316 8.623 -9.127 1.00 0.00 H new ATOM 0 HB2 HIS B 43 -15.526 5.693 -9.174 1.00 0.00 H new ATOM 0 HB3 HIS B 43 -15.208 6.794 -7.848 1.00 0.00 H new ATOM 0 HD2 HIS B 43 -18.112 4.867 -9.523 1.00 0.00 H new ATOM 0 HE1 HIS B 43 -19.768 6.762 -6.081 1.00 0.00 H new ATOM 0 HE2 HIS B 43 -20.269 5.197 -8.065 1.00 0.00 H new ATOM 2831 N GLY B 44 -13.804 9.134 -9.524 1.00 0.00 N ATOM 2832 CA GLY B 44 -12.483 9.603 -9.997 1.00 0.00 C ATOM 2833 C GLY B 44 -11.343 8.655 -9.635 1.00 0.00 C ATOM 2834 O GLY B 44 -11.489 7.891 -8.684 1.00 0.00 O ATOM 0 H GLY B 44 -14.156 9.641 -8.712 1.00 0.00 H new ATOM 0 HA2 GLY B 44 -12.515 9.726 -11.080 1.00 0.00 H new ATOM 0 HA3 GLY B 44 -12.279 10.585 -9.570 1.00 0.00 H new ATOM 2838 N PHE B 45 -10.227 8.673 -10.374 1.00 0.00 N ATOM 2839 CA PHE B 45 -9.160 7.681 -10.211 1.00 0.00 C ATOM 2840 C PHE B 45 -7.793 8.312 -10.499 1.00 0.00 C ATOM 2841 O PHE B 45 -7.423 8.559 -11.648 1.00 0.00 O ATOM 2842 CB PHE B 45 -9.489 6.487 -11.126 1.00 0.00 C ATOM 2843 CG PHE B 45 -8.899 5.153 -10.717 1.00 0.00 C ATOM 2844 CD1 PHE B 45 -9.183 4.629 -9.442 1.00 0.00 C ATOM 2845 CD2 PHE B 45 -8.170 4.384 -11.642 1.00 0.00 C ATOM 2846 CE1 PHE B 45 -8.741 3.345 -9.091 1.00 0.00 C ATOM 2847 CE2 PHE B 45 -7.724 3.096 -11.291 1.00 0.00 C ATOM 2848 CZ PHE B 45 -8.017 2.575 -10.019 1.00 0.00 C ATOM 0 H PHE B 45 -10.040 9.369 -11.095 1.00 0.00 H new ATOM 0 HA PHE B 45 -9.103 7.321 -9.184 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -10.573 6.382 -11.177 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -9.144 6.721 -12.133 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -9.743 5.218 -8.731 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -7.952 4.782 -12.622 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -8.956 2.948 -8.110 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -7.157 2.509 -11.998 1.00 0.00 H new ATOM 0 HZ PHE B 45 -7.686 1.582 -9.754 1.00 0.00 H new ATOM 2858 N HIS B 46 -7.003 8.576 -9.454 1.00 0.00 N ATOM 2859 CA HIS B 46 -5.816 9.397 -9.589 1.00 0.00 C ATOM 2860 C HIS B 46 -4.709 8.896 -8.650 1.00 0.00 C ATOM 2861 O HIS B 46 -4.969 8.396 -7.550 1.00 0.00 O ATOM 2862 CB HIS B 46 -6.230 10.869 -9.385 1.00 0.00 C ATOM 2863 CG HIS B 46 -5.473 11.579 -8.306 1.00 0.00 C ATOM 2864 ND1 HIS B 46 -5.919 11.887 -7.055 1.00 0.00 N ATOM 2865 CD2 HIS B 46 -4.157 11.879 -8.331 1.00 0.00 C ATOM 2866 CE1 HIS B 46 -4.919 12.407 -6.318 1.00 0.00 C ATOM 2867 NE2 HIS B 46 -3.807 12.389 -7.085 1.00 0.00 N ATOM 0 H HIS B 46 -7.171 8.229 -8.510 1.00 0.00 H new ATOM 0 HA HIS B 46 -5.380 9.324 -10.585 1.00 0.00 H new ATOM 0 HB2 HIS B 46 -6.092 11.406 -10.323 1.00 0.00 H new ATOM 0 HB3 HIS B 46 -7.294 10.906 -9.150 1.00 0.00 H new ATOM 0 HD1 HIS B 46 -6.873 11.744 -6.725 1.00 0.00 H new ATOM 0 HD2 HIS B 46 -3.492 11.746 -9.172 1.00 0.00 H new ATOM 0 HE1 HIS B 46 -4.992 12.770 -5.304 1.00 0.00 H new ATOM 2875 N VAL B 47 -3.467 9.009 -9.114 1.00 0.00 N ATOM 2876 CA VAL B 47 -2.284 8.530 -8.417 1.00 0.00 C ATOM 2877 C VAL B 47 -1.441 9.740 -8.058 1.00 0.00 C ATOM 2878 O VAL B 47 -1.042 10.520 -8.920 1.00 0.00 O ATOM 2879 CB VAL B 47 -1.534 7.467 -9.246 1.00 0.00 C ATOM 2880 CG1 VAL B 47 -2.449 6.260 -9.480 1.00 0.00 C ATOM 2881 CG2 VAL B 47 -0.958 7.830 -10.592 1.00 0.00 C ATOM 0 H VAL B 47 -3.254 9.449 -10.009 1.00 0.00 H new ATOM 0 HA VAL B 47 -2.553 8.013 -7.496 1.00 0.00 H new ATOM 0 HB VAL B 47 -0.663 7.290 -8.615 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -1.918 5.509 -10.066 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -2.740 5.832 -8.520 1.00 0.00 H new ATOM 0 HG13 VAL B 47 -3.340 6.579 -10.020 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -0.469 6.958 -11.026 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -1.759 8.163 -11.253 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -0.230 8.632 -10.472 1.00 0.00 H new ATOM 2891 N HIS B 48 -1.195 9.927 -6.767 1.00 0.00 N ATOM 2892 CA HIS B 48 -0.517 11.134 -6.322 1.00 0.00 C ATOM 2893 C HIS B 48 0.977 11.002 -6.681 1.00 0.00 C ATOM 2894 O HIS B 48 1.507 9.889 -6.770 1.00 0.00 O ATOM 2895 CB HIS B 48 -0.680 11.351 -4.812 1.00 0.00 C ATOM 2896 CG HIS B 48 -2.056 11.282 -4.170 1.00 0.00 C ATOM 2897 ND1 HIS B 48 -2.341 11.913 -2.986 1.00 0.00 N ATOM 2898 CD2 HIS B 48 -3.214 10.646 -4.549 1.00 0.00 C ATOM 2899 CE1 HIS B 48 -3.620 11.715 -2.625 1.00 0.00 C ATOM 2900 NE2 HIS B 48 -4.177 10.949 -3.578 1.00 0.00 N ATOM 0 H HIS B 48 -1.449 9.274 -6.026 1.00 0.00 H new ATOM 0 HA HIS B 48 -0.959 11.998 -6.819 1.00 0.00 H new ATOM 0 HB2 HIS B 48 -0.053 10.614 -4.311 1.00 0.00 H new ATOM 0 HB3 HIS B 48 -0.265 12.332 -4.581 1.00 0.00 H new ATOM 0 HD1 HIS B 48 -1.669 12.461 -2.449 1.00 0.00 H new ATOM 0 HD2 HIS B 48 -3.354 10.031 -5.426 1.00 0.00 H new ATOM 0 HE1 HIS B 48 -4.106 12.098 -1.740 1.00 0.00 H new ATOM 2908 N GLU B 49 1.659 12.127 -6.900 1.00 0.00 N ATOM 2909 CA GLU B 49 3.113 12.104 -7.015 1.00 0.00 C ATOM 2910 C GLU B 49 3.712 11.876 -5.619 1.00 0.00 C ATOM 2911 O GLU B 49 3.870 12.834 -4.866 1.00 0.00 O ATOM 2912 CB GLU B 49 3.621 13.346 -7.760 1.00 0.00 C ATOM 2913 CG GLU B 49 5.154 13.456 -7.745 1.00 0.00 C ATOM 2914 CD GLU B 49 5.721 13.968 -9.069 1.00 0.00 C ATOM 2915 OE1 GLU B 49 5.433 15.127 -9.439 1.00 0.00 O ATOM 2916 OE2 GLU B 49 6.445 13.178 -9.716 1.00 0.00 O ATOM 0 H GLU B 49 1.235 13.049 -7.000 1.00 0.00 H new ATOM 0 HA GLU B 49 3.452 11.272 -7.632 1.00 0.00 H new ATOM 0 HB2 GLU B 49 3.272 13.314 -8.792 1.00 0.00 H new ATOM 0 HB3 GLU B 49 3.192 14.239 -7.306 1.00 0.00 H new ATOM 0 HG2 GLU B 49 5.458 14.126 -6.941 1.00 0.00 H new ATOM 0 HG3 GLU B 49 5.582 12.478 -7.525 1.00 0.00 H new ATOM 2923 N PHE B 50 3.975 10.592 -5.329 1.00 0.00 N ATOM 2924 CA PHE B 50 4.691 9.955 -4.214 1.00 0.00 C ATOM 2925 C PHE B 50 4.145 8.551 -3.918 1.00 0.00 C ATOM 2926 O PHE B 50 2.992 8.224 -4.199 1.00 0.00 O ATOM 2927 CB PHE B 50 4.675 10.740 -2.883 1.00 0.00 C ATOM 2928 CG PHE B 50 5.574 11.959 -2.752 1.00 0.00 C ATOM 2929 CD1 PHE B 50 6.846 12.014 -3.363 1.00 0.00 C ATOM 2930 CD2 PHE B 50 5.152 13.030 -1.944 1.00 0.00 C ATOM 2931 CE1 PHE B 50 7.678 13.129 -3.160 1.00 0.00 C ATOM 2932 CE2 PHE B 50 5.979 14.149 -1.747 1.00 0.00 C ATOM 2933 CZ PHE B 50 7.245 14.197 -2.354 1.00 0.00 C ATOM 0 H PHE B 50 3.639 9.872 -5.968 1.00 0.00 H new ATOM 0 HA PHE B 50 5.720 9.923 -4.571 1.00 0.00 H new ATOM 0 HB2 PHE B 50 3.650 11.062 -2.700 1.00 0.00 H new ATOM 0 HB3 PHE B 50 4.938 10.046 -2.085 1.00 0.00 H new ATOM 0 HD1 PHE B 50 7.180 11.198 -3.987 1.00 0.00 H new ATOM 0 HD2 PHE B 50 4.182 12.992 -1.470 1.00 0.00 H new ATOM 0 HE1 PHE B 50 8.652 13.165 -3.624 1.00 0.00 H new ATOM 0 HE2 PHE B 50 5.642 14.970 -1.131 1.00 0.00 H new ATOM 0 HZ PHE B 50 7.885 15.053 -2.202 1.00 0.00 H new ATOM 2943 N GLY B 51 5.006 7.741 -3.293 1.00 0.00 N ATOM 2944 CA GLY B 51 4.676 6.484 -2.617 1.00 0.00 C ATOM 2945 C GLY B 51 4.321 6.719 -1.155 1.00 0.00 C ATOM 2946 O GLY B 51 3.643 5.890 -0.548 1.00 0.00 O ATOM 0 H GLY B 51 6.002 7.956 -3.243 1.00 0.00 H new ATOM 0 HA2 GLY B 51 3.839 6.005 -3.124 1.00 0.00 H new ATOM 0 HA3 GLY B 51 5.522 5.800 -2.683 1.00 0.00 H new ATOM 2950 N ASP B 52 4.761 7.854 -0.596 1.00 0.00 N ATOM 2951 CA ASP B 52 4.247 8.339 0.672 1.00 0.00 C ATOM 2952 C ASP B 52 2.739 8.525 0.543 1.00 0.00 C ATOM 2953 O ASP B 52 2.194 8.669 -0.550 1.00 0.00 O ATOM 2954 CB ASP B 52 4.843 9.691 1.141 1.00 0.00 C ATOM 2955 CG ASP B 52 4.401 10.018 2.579 1.00 0.00 C ATOM 2956 OD1 ASP B 52 4.250 9.082 3.393 1.00 0.00 O ATOM 2957 OD2 ASP B 52 4.049 11.177 2.862 1.00 0.00 O ATOM 0 H ASP B 52 5.476 8.450 -1.013 1.00 0.00 H new ATOM 0 HA ASP B 52 4.530 7.592 1.414 1.00 0.00 H new ATOM 0 HB2 ASP B 52 5.931 9.650 1.091 1.00 0.00 H new ATOM 0 HB3 ASP B 52 4.523 10.487 0.468 1.00 0.00 H new ATOM 2962 N ASN B 53 2.093 8.501 1.697 1.00 0.00 N ATOM 2963 CA ASN B 53 0.726 8.917 1.995 1.00 0.00 C ATOM 2964 C ASN B 53 0.242 8.339 3.324 1.00 0.00 C ATOM 2965 O ASN B 53 -0.943 8.024 3.514 1.00 0.00 O ATOM 2966 CB ASN B 53 -0.325 8.705 0.882 1.00 0.00 C ATOM 2967 CG ASN B 53 -0.553 7.229 0.608 1.00 0.00 C ATOM 2968 OD1 ASN B 53 -1.608 6.678 0.879 1.00 0.00 O ATOM 2969 ND2 ASN B 53 0.448 6.537 0.107 1.00 0.00 N ATOM 0 H ASN B 53 2.558 8.155 2.536 1.00 0.00 H new ATOM 0 HA ASN B 53 0.808 10.001 2.069 1.00 0.00 H new ATOM 0 HB2 ASN B 53 -1.266 9.172 1.174 1.00 0.00 H new ATOM 0 HB3 ASN B 53 0.006 9.199 -0.032 1.00 0.00 H new ATOM 0 HD21 ASN B 53 0.344 5.536 -0.057 1.00 0.00 H new ATOM 0 HD22 ASN B 53 1.328 7.002 -0.118 1.00 0.00 H new ATOM 2976 N THR B 54 1.165 8.147 4.265 1.00 0.00 N ATOM 2977 CA THR B 54 0.880 7.381 5.469 1.00 0.00 C ATOM 2978 C THR B 54 -0.086 8.148 6.371 1.00 0.00 C ATOM 2979 O THR B 54 -1.098 7.595 6.800 1.00 0.00 O ATOM 2980 CB THR B 54 2.190 6.917 6.079 1.00 0.00 C ATOM 2981 OG1 THR B 54 2.825 8.014 6.693 1.00 0.00 O ATOM 2982 CG2 THR B 54 3.164 6.285 5.076 1.00 0.00 C ATOM 0 H THR B 54 2.116 8.513 4.213 1.00 0.00 H new ATOM 0 HA THR B 54 0.336 6.460 5.259 1.00 0.00 H new ATOM 0 HB THR B 54 1.932 6.138 6.797 1.00 0.00 H new ATOM 0 HG1 THR B 54 3.779 7.819 6.805 1.00 0.00 H new ATOM 0 HG21 THR B 54 4.074 5.981 5.594 1.00 0.00 H new ATOM 0 HG22 THR B 54 2.699 5.412 4.618 1.00 0.00 H new ATOM 0 HG23 THR B 54 3.412 7.012 4.303 1.00 0.00 H new ATOM 2990 N ALA B 55 0.122 9.461 6.501 1.00 0.00 N ATOM 2991 CA ALA B 55 -0.839 10.407 7.085 1.00 0.00 C ATOM 2992 C ALA B 55 -1.730 11.074 5.998 1.00 0.00 C ATOM 2993 O ALA B 55 -2.259 12.170 6.176 1.00 0.00 O ATOM 2994 CB ALA B 55 -0.059 11.386 7.971 1.00 0.00 C ATOM 0 H ALA B 55 0.986 9.910 6.196 1.00 0.00 H new ATOM 0 HA ALA B 55 -1.560 9.890 7.718 1.00 0.00 H new ATOM 0 HB1 ALA B 55 -0.749 12.101 8.418 1.00 0.00 H new ATOM 0 HB2 ALA B 55 0.453 10.834 8.759 1.00 0.00 H new ATOM 0 HB3 ALA B 55 0.674 11.919 7.366 1.00 0.00 H new ATOM 3000 N GLY B 56 -1.919 10.411 4.850 1.00 0.00 N ATOM 3001 CA GLY B 56 -2.824 10.842 3.780 1.00 0.00 C ATOM 3002 C GLY B 56 -2.333 12.106 3.074 1.00 0.00 C ATOM 3003 O GLY B 56 -1.201 12.155 2.609 1.00 0.00 O ATOM 0 H GLY B 56 -1.435 9.539 4.636 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -2.928 10.039 3.050 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -3.815 11.024 4.197 1.00 0.00 H new ATOM 3007 N CYS B 57 -3.211 13.109 2.965 1.00 0.00 N ATOM 3008 CA CYS B 57 -2.882 14.423 2.394 1.00 0.00 C ATOM 3009 C CYS B 57 -1.975 15.282 3.306 1.00 0.00 C ATOM 3010 O CYS B 57 -1.449 16.299 2.862 1.00 0.00 O ATOM 3011 CB CYS B 57 -4.195 15.140 2.038 1.00 0.00 C ATOM 3012 SG CYS B 57 -3.838 16.418 0.802 1.00 0.00 S ATOM 0 H CYS B 57 -4.180 13.032 3.273 1.00 0.00 H new ATOM 0 HA CYS B 57 -2.289 14.269 1.493 1.00 0.00 H new ATOM 0 HB2 CYS B 57 -4.921 14.428 1.647 1.00 0.00 H new ATOM 0 HB3 CYS B 57 -4.635 15.588 2.929 1.00 0.00 H new ATOM 0 HG CYS B 57 -2.682 16.956 1.055 1.00 0.00 H new ATOM 3018 N THR B 58 -1.786 14.898 4.577 1.00 0.00 N ATOM 3019 CA THR B 58 -0.821 15.513 5.509 1.00 0.00 C ATOM 3020 C THR B 58 0.431 14.637 5.530 1.00 0.00 C ATOM 3021 O THR B 58 0.894 14.187 6.568 1.00 0.00 O ATOM 3022 CB THR B 58 -1.462 15.706 6.892 1.00 0.00 C ATOM 3023 OG1 THR B 58 -2.713 16.332 6.712 1.00 0.00 O ATOM 3024 CG2 THR B 58 -0.649 16.628 7.803 1.00 0.00 C ATOM 0 H THR B 58 -2.312 14.132 4.999 1.00 0.00 H new ATOM 0 HA THR B 58 -0.530 16.512 5.183 1.00 0.00 H new ATOM 0 HB THR B 58 -1.528 14.721 7.354 1.00 0.00 H new ATOM 0 HG1 THR B 58 -3.141 16.464 7.584 1.00 0.00 H new ATOM 0 HG21 THR B 58 -1.152 16.725 8.765 1.00 0.00 H new ATOM 0 HG22 THR B 58 0.345 16.206 7.954 1.00 0.00 H new ATOM 0 HG23 THR B 58 -0.559 17.610 7.340 1.00 0.00 H new ATOM 3032 N SER B 59 0.925 14.328 4.336 1.00 0.00 N ATOM 3033 CA SER B 59 1.959 13.329 4.060 1.00 0.00 C ATOM 3034 C SER B 59 2.346 13.512 2.585 1.00 0.00 C ATOM 3035 O SER B 59 3.270 14.265 2.278 1.00 0.00 O ATOM 3036 CB SER B 59 1.402 11.924 4.406 1.00 0.00 C ATOM 3037 OG SER B 59 2.343 10.977 4.872 1.00 0.00 O ATOM 0 H SER B 59 0.599 14.791 3.487 1.00 0.00 H new ATOM 0 HA SER B 59 2.858 13.445 4.666 1.00 0.00 H new ATOM 0 HB2 SER B 59 0.628 12.040 5.165 1.00 0.00 H new ATOM 0 HB3 SER B 59 0.919 11.518 3.517 1.00 0.00 H new ATOM 0 HG SER B 59 3.213 11.148 4.454 1.00 0.00 H new ATOM 3043 N ALA B 60 1.562 12.953 1.655 1.00 0.00 N ATOM 3044 CA ALA B 60 1.739 13.176 0.228 1.00 0.00 C ATOM 3045 C ALA B 60 0.865 14.320 -0.286 1.00 0.00 C ATOM 3046 O ALA B 60 -0.220 14.591 0.235 1.00 0.00 O ATOM 3047 CB ALA B 60 1.451 11.880 -0.526 1.00 0.00 C ATOM 0 H ALA B 60 0.785 12.331 1.880 1.00 0.00 H new ATOM 0 HA ALA B 60 2.773 13.473 0.052 1.00 0.00 H new ATOM 0 HB1 ALA B 60 1.583 12.044 -1.595 1.00 0.00 H new ATOM 0 HB2 ALA B 60 2.139 11.103 -0.191 1.00 0.00 H new ATOM 0 HB3 ALA B 60 0.426 11.566 -0.331 1.00 0.00 H new ATOM 3053 N GLY B 61 1.329 14.954 -1.367 1.00 0.00 N ATOM 3054 CA GLY B 61 0.581 15.982 -2.088 1.00 0.00 C ATOM 3055 C GLY B 61 -0.437 15.387 -3.078 1.00 0.00 C ATOM 3056 O GLY B 61 -0.821 14.227 -2.942 1.00 0.00 O ATOM 0 H GLY B 61 2.247 14.763 -1.769 1.00 0.00 H new ATOM 0 HA2 GLY B 61 0.058 16.616 -1.372 1.00 0.00 H new ATOM 0 HA3 GLY B 61 1.278 16.621 -2.630 1.00 0.00 H new ATOM 3060 N PRO B 62 -0.907 16.189 -4.046 1.00 0.00 N ATOM 3061 CA PRO B 62 -1.695 15.775 -5.204 1.00 0.00 C ATOM 3062 C PRO B 62 -0.779 15.145 -6.269 1.00 0.00 C ATOM 3063 O PRO B 62 0.394 14.836 -6.076 1.00 0.00 O ATOM 3064 CB PRO B 62 -2.368 17.070 -5.683 1.00 0.00 C ATOM 3065 CG PRO B 62 -1.288 18.115 -5.427 1.00 0.00 C ATOM 3066 CD PRO B 62 -0.671 17.629 -4.116 1.00 0.00 C ATOM 0 HA PRO B 62 -2.438 15.010 -4.979 1.00 0.00 H new ATOM 0 HB2 PRO B 62 -2.642 17.019 -6.737 1.00 0.00 H new ATOM 0 HB3 PRO B 62 -3.280 17.284 -5.126 1.00 0.00 H new ATOM 0 HG2 PRO B 62 -0.555 18.149 -6.233 1.00 0.00 H new ATOM 0 HG3 PRO B 62 -1.706 19.117 -5.333 1.00 0.00 H new ATOM 0 HD2 PRO B 62 0.396 17.848 -4.087 1.00 0.00 H new ATOM 0 HD3 PRO B 62 -1.124 18.137 -3.264 1.00 0.00 H new ATOM 3074 N HIS B 63 -1.385 14.907 -7.420 1.00 0.00 N ATOM 3075 CA HIS B 63 -0.791 14.552 -8.688 1.00 0.00 C ATOM 3076 C HIS B 63 -0.136 15.813 -9.245 1.00 0.00 C ATOM 3077 O HIS B 63 -0.713 16.527 -10.071 1.00 0.00 O ATOM 3078 CB HIS B 63 -1.894 14.006 -9.606 1.00 0.00 C ATOM 3079 CG HIS B 63 -3.211 14.783 -9.606 1.00 0.00 C ATOM 3080 ND1 HIS B 63 -3.839 15.370 -10.707 1.00 0.00 N ATOM 3081 CD2 HIS B 63 -4.044 15.036 -8.545 1.00 0.00 C ATOM 3082 CE1 HIS B 63 -4.903 16.062 -10.260 1.00 0.00 C ATOM 3083 NE2 HIS B 63 -5.067 15.810 -8.966 1.00 0.00 N ATOM 0 H HIS B 63 -2.401 14.964 -7.491 1.00 0.00 H new ATOM 0 HA HIS B 63 -0.032 13.775 -8.596 1.00 0.00 H new ATOM 0 HB2 HIS B 63 -1.510 13.980 -10.626 1.00 0.00 H new ATOM 0 HB3 HIS B 63 -2.103 12.976 -9.317 1.00 0.00 H new ATOM 0 HD2 HIS B 63 -3.904 14.675 -7.537 1.00 0.00 H new ATOM 0 HE1 HIS B 63 -5.523 16.716 -10.856 1.00 0.00 H new ATOM 0 HE2 HIS B 63 -5.837 16.145 -8.387 1.00 0.00 H new ATOM 3091 N PHE B 64 1.058 16.095 -8.730 1.00 0.00 N ATOM 3092 CA PHE B 64 1.897 17.179 -9.197 1.00 0.00 C ATOM 3093 C PHE B 64 2.171 17.050 -10.707 1.00 0.00 C ATOM 3094 O PHE B 64 1.831 16.076 -11.387 1.00 0.00 O ATOM 3095 CB PHE B 64 3.179 17.231 -8.347 1.00 0.00 C ATOM 3096 CG PHE B 64 3.022 17.657 -6.894 1.00 0.00 C ATOM 3097 CD1 PHE B 64 2.557 18.950 -6.582 1.00 0.00 C ATOM 3098 CD2 PHE B 64 3.434 16.799 -5.853 1.00 0.00 C ATOM 3099 CE1 PHE B 64 2.513 19.382 -5.243 1.00 0.00 C ATOM 3100 CE2 PHE B 64 3.385 17.231 -4.517 1.00 0.00 C ATOM 3101 CZ PHE B 64 2.935 18.526 -4.210 1.00 0.00 C ATOM 0 H PHE B 64 1.471 15.563 -7.963 1.00 0.00 H new ATOM 0 HA PHE B 64 1.382 18.132 -9.071 1.00 0.00 H new ATOM 0 HB2 PHE B 64 3.638 16.242 -8.364 1.00 0.00 H new ATOM 0 HB3 PHE B 64 3.878 17.915 -8.828 1.00 0.00 H new ATOM 0 HD1 PHE B 64 2.234 19.611 -7.372 1.00 0.00 H new ATOM 0 HD2 PHE B 64 3.789 15.805 -6.084 1.00 0.00 H new ATOM 0 HE1 PHE B 64 2.154 20.373 -5.008 1.00 0.00 H new ATOM 0 HE2 PHE B 64 3.694 16.566 -3.724 1.00 0.00 H new ATOM 0 HZ PHE B 64 2.913 18.863 -3.184 1.00 0.00 H new ATOM 3111 N ASN B 65 2.751 18.119 -11.229 1.00 0.00 N ATOM 3112 CA ASN B 65 2.905 18.398 -12.657 1.00 0.00 C ATOM 3113 C ASN B 65 4.334 18.169 -13.225 1.00 0.00 C ATOM 3114 O ASN B 65 4.830 19.065 -13.914 1.00 0.00 O ATOM 3115 CB ASN B 65 2.442 19.854 -12.908 1.00 0.00 C ATOM 3116 CG ASN B 65 1.129 20.255 -12.237 1.00 0.00 C ATOM 3117 OD1 ASN B 65 0.977 20.266 -11.024 1.00 0.00 O ATOM 3118 ND2 ASN B 65 0.128 20.642 -12.999 1.00 0.00 N ATOM 0 H ASN B 65 3.148 18.854 -10.644 1.00 0.00 H new ATOM 0 HA ASN B 65 2.289 17.677 -13.194 1.00 0.00 H new ATOM 0 HB2 ASN B 65 3.226 20.530 -12.565 1.00 0.00 H new ATOM 0 HB3 ASN B 65 2.340 20.004 -13.983 1.00 0.00 H new ATOM 0 HD21 ASN B 65 -0.750 20.942 -12.575 1.00 0.00 H new ATOM 0 HD22 ASN B 65 0.230 20.642 -14.014 1.00 0.00 H new ATOM 3125 N PRO B 66 5.010 17.010 -13.040 1.00 0.00 N ATOM 3126 CA PRO B 66 6.373 16.810 -13.538 1.00 0.00 C ATOM 3127 C PRO B 66 6.415 16.802 -15.073 1.00 0.00 C ATOM 3128 O PRO B 66 7.420 17.182 -15.662 1.00 0.00 O ATOM 3129 CB PRO B 66 6.836 15.478 -12.938 1.00 0.00 C ATOM 3130 CG PRO B 66 5.542 14.679 -12.854 1.00 0.00 C ATOM 3131 CD PRO B 66 4.504 15.749 -12.519 1.00 0.00 C ATOM 0 HA PRO B 66 7.036 17.623 -13.242 1.00 0.00 H new ATOM 0 HB2 PRO B 66 7.576 14.985 -13.569 1.00 0.00 H new ATOM 0 HB3 PRO B 66 7.293 15.613 -11.958 1.00 0.00 H new ATOM 0 HG2 PRO B 66 5.315 14.176 -13.794 1.00 0.00 H new ATOM 0 HG3 PRO B 66 5.592 13.909 -12.084 1.00 0.00 H new ATOM 0 HD2 PRO B 66 3.541 15.505 -12.967 1.00 0.00 H new ATOM 0 HD3 PRO B 66 4.348 15.811 -11.442 1.00 0.00 H new ATOM 3139 N LEU B 67 5.304 16.445 -15.732 1.00 0.00 N ATOM 3140 CA LEU B 67 5.160 16.558 -17.184 1.00 0.00 C ATOM 3141 C LEU B 67 4.785 17.975 -17.664 1.00 0.00 C ATOM 3142 O LEU B 67 4.717 18.182 -18.868 1.00 0.00 O ATOM 3143 CB LEU B 67 4.181 15.490 -17.705 1.00 0.00 C ATOM 3144 CG LEU B 67 4.498 14.028 -17.331 1.00 0.00 C ATOM 3145 CD1 LEU B 67 3.525 13.097 -18.070 1.00 0.00 C ATOM 3146 CD2 LEU B 67 5.939 13.611 -17.661 1.00 0.00 C ATOM 0 H LEU B 67 4.478 16.068 -15.267 1.00 0.00 H new ATOM 0 HA LEU B 67 6.143 16.372 -17.616 1.00 0.00 H new ATOM 0 HB2 LEU B 67 3.185 15.729 -17.333 1.00 0.00 H new ATOM 0 HB3 LEU B 67 4.142 15.564 -18.792 1.00 0.00 H new ATOM 0 HG LEU B 67 4.384 13.947 -16.250 1.00 0.00 H new ATOM 0 HD11 LEU B 67 3.744 12.061 -17.810 1.00 0.00 H new ATOM 0 HD12 LEU B 67 2.502 13.336 -17.780 1.00 0.00 H new ATOM 0 HD13 LEU B 67 3.638 13.232 -19.146 1.00 0.00 H new ATOM 0 HD21 LEU B 67 6.092 12.571 -17.372 1.00 0.00 H new ATOM 0 HD22 LEU B 67 6.113 13.719 -18.732 1.00 0.00 H new ATOM 0 HD23 LEU B 67 6.636 14.246 -17.114 1.00 0.00 H new ATOM 3158 N SER B 68 4.497 18.923 -16.763 1.00 0.00 N ATOM 3159 CA SER B 68 4.234 20.347 -17.064 1.00 0.00 C ATOM 3160 C SER B 68 2.899 20.593 -17.811 1.00 0.00 C ATOM 3161 O SER B 68 2.901 21.124 -18.919 1.00 0.00 O ATOM 3162 CB SER B 68 5.441 20.980 -17.784 1.00 0.00 C ATOM 3163 OG SER B 68 5.279 22.382 -17.876 1.00 0.00 O ATOM 0 H SER B 68 4.437 18.718 -15.766 1.00 0.00 H new ATOM 0 HA SER B 68 4.107 20.852 -16.107 1.00 0.00 H new ATOM 0 HB2 SER B 68 6.358 20.748 -17.243 1.00 0.00 H new ATOM 0 HB3 SER B 68 5.543 20.553 -18.782 1.00 0.00 H new ATOM 0 HG SER B 68 4.474 22.585 -18.398 1.00 0.00 H new ATOM 3169 N ARG B 69 1.754 20.211 -17.217 1.00 0.00 N ATOM 3170 CA ARG B 69 0.441 20.200 -17.886 1.00 0.00 C ATOM 3171 C ARG B 69 -0.770 20.153 -16.955 1.00 0.00 C ATOM 3172 O ARG B 69 -0.613 20.103 -15.729 1.00 0.00 O ATOM 3173 CB ARG B 69 0.377 19.074 -18.924 1.00 0.00 C ATOM 3174 CG ARG B 69 0.960 17.706 -18.557 1.00 0.00 C ATOM 3175 CD ARG B 69 1.650 17.160 -19.806 1.00 0.00 C ATOM 3176 NE ARG B 69 1.635 15.708 -19.808 1.00 0.00 N ATOM 3177 CZ ARG B 69 2.075 14.948 -20.790 1.00 0.00 C ATOM 3178 NH1 ARG B 69 2.963 15.386 -21.661 1.00 0.00 N ATOM 3179 NH2 ARG B 69 1.576 13.739 -20.907 1.00 0.00 N ATOM 0 H ARG B 69 1.714 19.898 -16.247 1.00 0.00 H new ATOM 0 HA ARG B 69 0.368 21.169 -18.380 1.00 0.00 H new ATOM 0 HB2 ARG B 69 -0.670 18.927 -19.190 1.00 0.00 H new ATOM 0 HB3 ARG B 69 0.888 19.422 -19.822 1.00 0.00 H new ATOM 0 HG2 ARG B 69 1.669 17.798 -17.735 1.00 0.00 H new ATOM 0 HG3 ARG B 69 0.173 17.029 -18.225 1.00 0.00 H new ATOM 0 HD2 ARG B 69 1.148 17.535 -20.698 1.00 0.00 H new ATOM 0 HD3 ARG B 69 2.679 17.518 -19.845 1.00 0.00 H new ATOM 0 HE ARG B 69 1.254 15.240 -18.985 1.00 0.00 H new ATOM 0 HH11 ARG B 69 3.327 16.336 -21.584 1.00 0.00 H new ATOM 0 HH12 ARG B 69 3.286 14.775 -22.411 1.00 0.00 H new ATOM 0 HH21 ARG B 69 0.869 13.413 -20.248 1.00 0.00 H new ATOM 0 HH22 ARG B 69 1.896 13.126 -21.657 1.00 0.00 H new ATOM 3193 N LYS B 70 -1.975 20.220 -17.531 1.00 0.00 N ATOM 3194 CA LYS B 70 -3.256 20.142 -16.813 1.00 0.00 C ATOM 3195 C LYS B 70 -3.585 18.739 -16.261 1.00 0.00 C ATOM 3196 O LYS B 70 -2.875 17.761 -16.521 1.00 0.00 O ATOM 3197 CB LYS B 70 -4.450 20.700 -17.631 1.00 0.00 C ATOM 3198 CG LYS B 70 -4.235 21.260 -19.039 1.00 0.00 C ATOM 3199 CD LYS B 70 -3.581 22.651 -19.068 1.00 0.00 C ATOM 3200 CE LYS B 70 -3.337 23.224 -20.478 1.00 0.00 C ATOM 3201 NZ LYS B 70 -4.065 22.506 -21.550 1.00 0.00 N ATOM 0 H LYS B 70 -2.092 20.333 -18.538 1.00 0.00 H new ATOM 0 HA LYS B 70 -3.109 20.793 -15.951 1.00 0.00 H new ATOM 0 HB2 LYS B 70 -5.186 19.900 -17.712 1.00 0.00 H new ATOM 0 HB3 LYS B 70 -4.905 21.492 -17.036 1.00 0.00 H new ATOM 0 HG2 LYS B 70 -3.612 20.566 -19.603 1.00 0.00 H new ATOM 0 HG3 LYS B 70 -5.197 21.312 -19.549 1.00 0.00 H new ATOM 0 HD2 LYS B 70 -4.213 23.345 -18.514 1.00 0.00 H new ATOM 0 HD3 LYS B 70 -2.627 22.599 -18.543 1.00 0.00 H new ATOM 0 HE2 LYS B 70 -3.634 24.273 -20.490 1.00 0.00 H new ATOM 0 HE3 LYS B 70 -2.269 23.192 -20.693 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 -4.078 23.089 -22.411 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 -3.587 21.604 -21.750 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 -5.041 22.320 -21.243 1.00 0.00 H new ATOM 3215 N HIS B 71 -4.642 18.662 -15.444 1.00 0.00 N ATOM 3216 CA HIS B 71 -5.256 17.397 -15.039 1.00 0.00 C ATOM 3217 C HIS B 71 -6.260 16.896 -16.090 1.00 0.00 C ATOM 3218 O HIS B 71 -6.761 17.676 -16.896 1.00 0.00 O ATOM 3219 CB HIS B 71 -6.008 17.570 -13.709 1.00 0.00 C ATOM 3220 CG HIS B 71 -6.523 16.259 -13.167 1.00 0.00 C ATOM 3221 ND1 HIS B 71 -5.769 15.131 -12.816 1.00 0.00 N ATOM 3222 CD2 HIS B 71 -7.834 15.918 -12.989 1.00 0.00 C ATOM 3223 CE1 HIS B 71 -6.634 14.189 -12.369 1.00 0.00 C ATOM 3224 NE2 HIS B 71 -7.877 14.646 -12.520 1.00 0.00 N ATOM 0 H HIS B 71 -5.097 19.483 -15.044 1.00 0.00 H new ATOM 0 HA HIS B 71 -4.450 16.671 -14.933 1.00 0.00 H new ATOM 0 HB2 HIS B 71 -5.344 18.028 -12.976 1.00 0.00 H new ATOM 0 HB3 HIS B 71 -6.844 18.254 -13.853 1.00 0.00 H new ATOM 0 HD2 HIS B 71 -8.687 16.550 -13.187 1.00 0.00 H new ATOM 0 HE1 HIS B 71 -6.362 13.228 -11.959 1.00 0.00 H new ATOM 0 HE2 HIS B 71 -8.727 14.121 -12.315 1.00 0.00 H new ATOM 3232 N GLY B 72 -6.579 15.600 -15.987 1.00 0.00 N ATOM 3233 CA GLY B 72 -7.690 14.930 -16.645 1.00 0.00 C ATOM 3234 C GLY B 72 -7.287 13.578 -17.186 1.00 0.00 C ATOM 3235 O GLY B 72 -7.203 12.617 -16.424 1.00 0.00 O ATOM 0 H GLY B 72 -6.034 14.961 -15.408 1.00 0.00 H new ATOM 0 HA2 GLY B 72 -8.512 14.809 -15.939 1.00 0.00 H new ATOM 0 HA3 GLY B 72 -8.059 15.553 -17.460 1.00 0.00 H new ATOM 3239 N GLY B 73 -7.062 13.489 -18.496 1.00 0.00 N ATOM 3240 CA GLY B 73 -6.508 12.283 -19.110 1.00 0.00 C ATOM 3241 C GLY B 73 -7.335 11.603 -20.203 1.00 0.00 C ATOM 3242 O GLY B 73 -6.766 11.369 -21.269 1.00 0.00 O ATOM 0 H GLY B 73 -7.256 14.242 -19.156 1.00 0.00 H new ATOM 0 HA2 GLY B 73 -5.536 12.537 -19.533 1.00 0.00 H new ATOM 0 HA3 GLY B 73 -6.331 11.554 -18.319 1.00 0.00 H new ATOM 3246 N PRO B 74 -8.620 11.258 -19.976 1.00 0.00 N ATOM 3247 CA PRO B 74 -9.489 10.671 -20.993 1.00 0.00 C ATOM 3248 C PRO B 74 -10.202 11.759 -21.812 1.00 0.00 C ATOM 3249 O PRO B 74 -10.870 11.448 -22.793 1.00 0.00 O ATOM 3250 CB PRO B 74 -10.485 9.832 -20.194 1.00 0.00 C ATOM 3251 CG PRO B 74 -10.706 10.672 -18.936 1.00 0.00 C ATOM 3252 CD PRO B 74 -9.370 11.393 -18.732 1.00 0.00 C ATOM 0 HA PRO B 74 -8.937 10.077 -21.721 1.00 0.00 H new ATOM 0 HB2 PRO B 74 -11.413 9.675 -20.743 1.00 0.00 H new ATOM 0 HB3 PRO B 74 -10.084 8.846 -19.957 1.00 0.00 H new ATOM 0 HG2 PRO B 74 -11.525 11.379 -19.067 1.00 0.00 H new ATOM 0 HG3 PRO B 74 -10.958 10.048 -18.079 1.00 0.00 H new ATOM 0 HD2 PRO B 74 -9.531 12.444 -18.491 1.00 0.00 H new ATOM 0 HD3 PRO B 74 -8.819 10.956 -17.900 1.00 0.00 H new ATOM 3260 N LYS B 75 -10.081 13.028 -21.400 1.00 0.00 N ATOM 3261 CA LYS B 75 -10.631 14.181 -22.112 1.00 0.00 C ATOM 3262 C LYS B 75 -9.786 15.469 -22.018 1.00 0.00 C ATOM 3263 O LYS B 75 -10.020 16.424 -22.752 1.00 0.00 O ATOM 3264 CB LYS B 75 -12.079 14.350 -21.642 1.00 0.00 C ATOM 3265 CG LYS B 75 -12.859 15.462 -22.339 1.00 0.00 C ATOM 3266 CD LYS B 75 -13.329 15.206 -23.793 1.00 0.00 C ATOM 3267 CE LYS B 75 -12.309 14.664 -24.822 1.00 0.00 C ATOM 3268 NZ LYS B 75 -11.173 15.577 -25.124 1.00 0.00 N ATOM 0 H LYS B 75 -9.587 13.283 -20.545 1.00 0.00 H new ATOM 0 HA LYS B 75 -10.604 13.985 -23.184 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -12.606 13.408 -21.793 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -12.076 14.546 -20.570 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -13.739 15.684 -21.736 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -12.239 16.358 -22.339 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -14.161 14.503 -23.752 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -13.723 16.145 -24.182 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -11.908 13.721 -24.451 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -12.835 14.444 -25.751 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -10.422 15.048 -25.612 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -11.503 16.352 -25.734 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -10.799 15.971 -24.237 1.00 0.00 H new ATOM 3282 N ASP B 76 -8.866 15.527 -21.067 1.00 0.00 N ATOM 3283 CA ASP B 76 -7.737 16.454 -21.116 1.00 0.00 C ATOM 3284 C ASP B 76 -6.577 15.567 -21.569 1.00 0.00 C ATOM 3285 O ASP B 76 -5.963 14.861 -20.771 1.00 0.00 O ATOM 3286 CB ASP B 76 -7.435 17.122 -19.775 1.00 0.00 C ATOM 3287 CG ASP B 76 -6.194 18.023 -19.883 1.00 0.00 C ATOM 3288 OD1 ASP B 76 -5.070 17.515 -19.653 1.00 0.00 O ATOM 3289 OD2 ASP B 76 -6.370 19.206 -20.253 1.00 0.00 O ATOM 0 H ASP B 76 -8.878 14.934 -20.237 1.00 0.00 H new ATOM 0 HA ASP B 76 -7.936 17.295 -21.781 1.00 0.00 H new ATOM 0 HB2 ASP B 76 -8.293 17.714 -19.457 1.00 0.00 H new ATOM 0 HB3 ASP B 76 -7.272 16.360 -19.012 1.00 0.00 H new ATOM 3294 N GLU B 77 -6.356 15.517 -22.877 1.00 0.00 N ATOM 3295 CA GLU B 77 -5.342 14.681 -23.518 1.00 0.00 C ATOM 3296 C GLU B 77 -3.890 15.074 -23.144 1.00 0.00 C ATOM 3297 O GLU B 77 -2.956 14.377 -23.544 1.00 0.00 O ATOM 3298 CB GLU B 77 -5.587 14.650 -25.042 1.00 0.00 C ATOM 3299 CG GLU B 77 -6.798 13.791 -25.478 1.00 0.00 C ATOM 3300 CD GLU B 77 -8.189 14.408 -25.277 1.00 0.00 C ATOM 3301 OE1 GLU B 77 -8.315 15.580 -24.868 1.00 0.00 O ATOM 3302 OE2 GLU B 77 -9.207 13.735 -25.555 1.00 0.00 O ATOM 0 H GLU B 77 -6.892 16.073 -23.543 1.00 0.00 H new ATOM 0 HA GLU B 77 -5.448 13.668 -23.131 1.00 0.00 H new ATOM 0 HB2 GLU B 77 -5.735 15.671 -25.395 1.00 0.00 H new ATOM 0 HB3 GLU B 77 -4.692 14.270 -25.534 1.00 0.00 H new ATOM 0 HG2 GLU B 77 -6.682 13.551 -26.535 1.00 0.00 H new ATOM 0 HG3 GLU B 77 -6.761 12.849 -24.931 1.00 0.00 H new ATOM 3309 N GLU B 78 -3.690 16.163 -22.381 1.00 0.00 N ATOM 3310 CA GLU B 78 -2.410 16.670 -21.912 1.00 0.00 C ATOM 3311 C GLU B 78 -1.928 15.748 -20.781 1.00 0.00 C ATOM 3312 O GLU B 78 -0.903 15.090 -20.935 1.00 0.00 O ATOM 3313 CB GLU B 78 -2.610 18.143 -21.478 1.00 0.00 C ATOM 3314 CG GLU B 78 -1.414 18.962 -21.922 1.00 0.00 C ATOM 3315 CD GLU B 78 -1.587 20.460 -21.704 1.00 0.00 C ATOM 3316 OE1 GLU B 78 -1.305 20.946 -20.585 1.00 0.00 O ATOM 3317 OE2 GLU B 78 -2.088 21.121 -22.639 1.00 0.00 O ATOM 0 H GLU B 78 -4.469 16.739 -22.063 1.00 0.00 H new ATOM 0 HA GLU B 78 -1.638 16.667 -22.682 1.00 0.00 H new ATOM 0 HB2 GLU B 78 -3.523 18.543 -21.918 1.00 0.00 H new ATOM 0 HB3 GLU B 78 -2.725 18.203 -20.396 1.00 0.00 H new ATOM 0 HG2 GLU B 78 -0.531 18.624 -21.380 1.00 0.00 H new ATOM 0 HG3 GLU B 78 -1.229 18.776 -22.980 1.00 0.00 H new ATOM 3324 N ARG B 79 -2.658 15.671 -19.660 1.00 0.00 N ATOM 3325 CA ARG B 79 -2.562 14.594 -18.647 1.00 0.00 C ATOM 3326 C ARG B 79 -1.261 14.521 -17.827 1.00 0.00 C ATOM 3327 O ARG B 79 -0.177 14.237 -18.340 1.00 0.00 O ATOM 3328 CB ARG B 79 -2.804 13.244 -19.372 1.00 0.00 C ATOM 3329 CG ARG B 79 -3.128 12.076 -18.430 1.00 0.00 C ATOM 3330 CD ARG B 79 -3.505 10.786 -19.180 1.00 0.00 C ATOM 3331 NE ARG B 79 -2.337 10.049 -19.695 1.00 0.00 N ATOM 3332 CZ ARG B 79 -2.135 9.617 -20.939 1.00 0.00 C ATOM 3333 NH1 ARG B 79 -2.884 9.965 -21.965 1.00 0.00 N ATOM 3334 NH2 ARG B 79 -1.152 8.784 -21.163 1.00 0.00 N ATOM 0 H ARG B 79 -3.355 16.375 -19.419 1.00 0.00 H new ATOM 0 HA ARG B 79 -3.319 14.825 -17.897 1.00 0.00 H new ATOM 0 HB2 ARG B 79 -3.625 13.365 -20.079 1.00 0.00 H new ATOM 0 HB3 ARG B 79 -1.917 12.992 -19.954 1.00 0.00 H new ATOM 0 HG2 ARG B 79 -2.266 11.880 -17.793 1.00 0.00 H new ATOM 0 HG3 ARG B 79 -3.950 12.362 -17.775 1.00 0.00 H new ATOM 0 HD2 ARG B 79 -4.070 10.137 -18.511 1.00 0.00 H new ATOM 0 HD3 ARG B 79 -4.163 11.037 -20.012 1.00 0.00 H new ATOM 0 HE ARG B 79 -1.598 9.846 -19.021 1.00 0.00 H new ATOM 0 HH11 ARG B 79 -3.671 10.600 -21.830 1.00 0.00 H new ATOM 0 HH12 ARG B 79 -2.677 9.599 -22.895 1.00 0.00 H new ATOM 0 HH21 ARG B 79 -0.558 8.478 -20.393 1.00 0.00 H new ATOM 0 HH22 ARG B 79 -0.980 8.441 -22.108 1.00 0.00 H new ATOM 3348 N HIS B 80 -1.346 14.651 -16.502 1.00 0.00 N ATOM 3349 CA HIS B 80 -0.203 14.360 -15.621 1.00 0.00 C ATOM 3350 C HIS B 80 0.232 12.884 -15.704 1.00 0.00 C ATOM 3351 O HIS B 80 -0.595 12.019 -15.976 1.00 0.00 O ATOM 3352 CB HIS B 80 -0.552 14.668 -14.161 1.00 0.00 C ATOM 3353 CG HIS B 80 -1.156 16.020 -13.923 1.00 0.00 C ATOM 3354 ND1 HIS B 80 -2.343 16.313 -13.241 1.00 0.00 N ATOM 3355 CD2 HIS B 80 -0.620 17.206 -14.322 1.00 0.00 C ATOM 3356 CE1 HIS B 80 -2.415 17.653 -13.120 1.00 0.00 C ATOM 3357 NE2 HIS B 80 -1.404 18.188 -13.812 1.00 0.00 N ATOM 0 H HIS B 80 -2.188 14.954 -16.013 1.00 0.00 H new ATOM 0 HA HIS B 80 0.616 14.994 -15.962 1.00 0.00 H new ATOM 0 HB2 HIS B 80 -1.246 13.909 -13.802 1.00 0.00 H new ATOM 0 HB3 HIS B 80 0.354 14.581 -13.561 1.00 0.00 H new ATOM 0 HD2 HIS B 80 0.263 17.340 -14.930 1.00 0.00 H new ATOM 0 HE1 HIS B 80 -3.160 18.200 -12.561 1.00 0.00 H new ATOM 0 HE2 HIS B 80 -1.246 19.188 -13.938 1.00 0.00 H new ATOM 3365 N VAL B 81 1.493 12.586 -15.371 1.00 0.00 N ATOM 3366 CA VAL B 81 1.955 11.192 -15.191 1.00 0.00 C ATOM 3367 C VAL B 81 1.061 10.411 -14.208 1.00 0.00 C ATOM 3368 O VAL B 81 0.851 9.214 -14.384 1.00 0.00 O ATOM 3369 CB VAL B 81 3.437 11.136 -14.745 1.00 0.00 C ATOM 3370 CG1 VAL B 81 3.662 11.655 -13.316 1.00 0.00 C ATOM 3371 CG2 VAL B 81 4.041 9.735 -14.913 1.00 0.00 C ATOM 0 H VAL B 81 2.218 13.288 -15.219 1.00 0.00 H new ATOM 0 HA VAL B 81 1.877 10.708 -16.165 1.00 0.00 H new ATOM 0 HB VAL B 81 3.963 11.815 -15.416 1.00 0.00 H new ATOM 0 HG11 VAL B 81 4.721 11.588 -13.067 1.00 0.00 H new ATOM 0 HG12 VAL B 81 3.339 12.694 -13.251 1.00 0.00 H new ATOM 0 HG13 VAL B 81 3.086 11.052 -12.615 1.00 0.00 H new ATOM 0 HG21 VAL B 81 5.081 9.746 -14.587 1.00 0.00 H new ATOM 0 HG22 VAL B 81 3.479 9.022 -14.310 1.00 0.00 H new ATOM 0 HG23 VAL B 81 3.992 9.441 -15.961 1.00 0.00 H new ATOM 3381 N GLY B 82 0.505 11.102 -13.196 1.00 0.00 N ATOM 3382 CA GLY B 82 -0.265 10.491 -12.118 1.00 0.00 C ATOM 3383 C GLY B 82 -1.791 10.489 -12.276 1.00 0.00 C ATOM 3384 O GLY B 82 -2.532 10.637 -11.304 1.00 0.00 O ATOM 0 H GLY B 82 0.584 12.115 -13.111 1.00 0.00 H new ATOM 0 HA2 GLY B 82 0.067 9.459 -12.006 1.00 0.00 H new ATOM 0 HA3 GLY B 82 -0.020 11.007 -11.190 1.00 0.00 H new ATOM 3388 N ASP B 83 -2.281 10.261 -13.487 1.00 0.00 N ATOM 3389 CA ASP B 83 -3.703 10.384 -13.836 1.00 0.00 C ATOM 3390 C ASP B 83 -4.218 9.136 -14.575 1.00 0.00 C ATOM 3391 O ASP B 83 -3.891 8.937 -15.745 1.00 0.00 O ATOM 3392 CB ASP B 83 -3.904 11.651 -14.705 1.00 0.00 C ATOM 3393 CG ASP B 83 -3.736 12.986 -13.997 1.00 0.00 C ATOM 3394 OD1 ASP B 83 -3.583 12.995 -12.760 1.00 0.00 O ATOM 3395 OD2 ASP B 83 -3.770 14.027 -14.687 1.00 0.00 O ATOM 0 H ASP B 83 -1.696 9.980 -14.274 1.00 0.00 H new ATOM 0 HA ASP B 83 -4.280 10.472 -12.915 1.00 0.00 H new ATOM 0 HB2 ASP B 83 -3.198 11.612 -15.535 1.00 0.00 H new ATOM 0 HB3 ASP B 83 -4.905 11.615 -15.136 1.00 0.00 H new ATOM 3400 N LEU B 84 -5.051 8.310 -13.921 1.00 0.00 N ATOM 3401 CA LEU B 84 -5.794 7.232 -14.591 1.00 0.00 C ATOM 3402 C LEU B 84 -7.295 7.572 -14.638 1.00 0.00 C ATOM 3403 O LEU B 84 -8.166 6.736 -14.426 1.00 0.00 O ATOM 3404 CB LEU B 84 -5.528 5.922 -13.840 1.00 0.00 C ATOM 3405 CG LEU B 84 -4.094 5.374 -13.901 1.00 0.00 C ATOM 3406 CD1 LEU B 84 -3.618 5.070 -15.329 1.00 0.00 C ATOM 3407 CD2 LEU B 84 -3.028 6.185 -13.150 1.00 0.00 C ATOM 0 H LEU B 84 -5.227 8.371 -12.918 1.00 0.00 H new ATOM 0 HA LEU B 84 -5.460 7.120 -15.623 1.00 0.00 H new ATOM 0 HB2 LEU B 84 -5.792 6.070 -12.793 1.00 0.00 H new ATOM 0 HB3 LEU B 84 -6.201 5.160 -14.234 1.00 0.00 H new ATOM 0 HG LEU B 84 -4.191 4.436 -13.353 1.00 0.00 H new ATOM 0 HD11 LEU B 84 -2.598 4.687 -15.299 1.00 0.00 H new ATOM 0 HD12 LEU B 84 -4.273 4.324 -15.780 1.00 0.00 H new ATOM 0 HD13 LEU B 84 -3.645 5.983 -15.924 1.00 0.00 H new ATOM 0 HD21 LEU B 84 -2.057 5.703 -13.264 1.00 0.00 H new ATOM 0 HD22 LEU B 84 -2.983 7.194 -13.560 1.00 0.00 H new ATOM 0 HD23 LEU B 84 -3.287 6.235 -12.092 1.00 0.00 H new ATOM 3419 N GLY B 85 -7.542 8.813 -15.054 1.00 0.00 N ATOM 3420 CA GLY B 85 -8.845 9.434 -15.320 1.00 0.00 C ATOM 3421 C GLY B 85 -9.893 9.173 -14.239 1.00 0.00 C ATOM 3422 O GLY B 85 -9.933 9.818 -13.192 1.00 0.00 O ATOM 0 H GLY B 85 -6.777 9.465 -15.229 1.00 0.00 H new ATOM 0 HA2 GLY B 85 -8.708 10.510 -15.426 1.00 0.00 H new ATOM 0 HA3 GLY B 85 -9.223 9.066 -16.274 1.00 0.00 H new ATOM 3426 N ASN B 86 -10.789 8.236 -14.536 1.00 0.00 N ATOM 3427 CA ASN B 86 -11.930 7.864 -13.713 1.00 0.00 C ATOM 3428 C ASN B 86 -12.380 6.415 -13.990 1.00 0.00 C ATOM 3429 O ASN B 86 -12.031 5.808 -14.999 1.00 0.00 O ATOM 3430 CB ASN B 86 -13.053 8.917 -13.843 1.00 0.00 C ATOM 3431 CG ASN B 86 -13.386 9.358 -15.264 1.00 0.00 C ATOM 3432 OD1 ASN B 86 -13.350 8.592 -16.211 1.00 0.00 O ATOM 3433 ND2 ASN B 86 -13.743 10.618 -15.447 1.00 0.00 N ATOM 0 H ASN B 86 -10.735 7.692 -15.397 1.00 0.00 H new ATOM 0 HA ASN B 86 -11.633 7.867 -12.664 1.00 0.00 H new ATOM 0 HB2 ASN B 86 -13.957 8.515 -13.386 1.00 0.00 H new ATOM 0 HB3 ASN B 86 -12.769 9.797 -13.266 1.00 0.00 H new ATOM 0 HD21 ASN B 86 -13.988 10.948 -16.380 1.00 0.00 H new ATOM 0 HD22 ASN B 86 -13.773 11.260 -14.655 1.00 0.00 H new ATOM 3440 N VAL B 87 -13.144 5.871 -13.044 1.00 0.00 N ATOM 3441 CA VAL B 87 -13.573 4.476 -12.956 1.00 0.00 C ATOM 3442 C VAL B 87 -15.035 4.417 -12.544 1.00 0.00 C ATOM 3443 O VAL B 87 -15.450 5.015 -11.557 1.00 0.00 O ATOM 3444 CB VAL B 87 -12.647 3.686 -12.016 1.00 0.00 C ATOM 3445 CG1 VAL B 87 -12.588 4.196 -10.562 1.00 0.00 C ATOM 3446 CG2 VAL B 87 -12.948 2.192 -12.025 1.00 0.00 C ATOM 0 H VAL B 87 -13.503 6.429 -12.269 1.00 0.00 H new ATOM 0 HA VAL B 87 -13.494 3.999 -13.933 1.00 0.00 H new ATOM 0 HB VAL B 87 -11.658 3.862 -12.439 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -11.908 3.570 -9.984 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -12.231 5.226 -10.552 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -13.584 4.153 -10.121 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -12.267 1.680 -11.345 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -13.976 2.026 -11.702 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -12.817 1.800 -13.034 1.00 0.00 H new ATOM 3456 N THR B 88 -15.816 3.731 -13.368 1.00 0.00 N ATOM 3457 CA THR B 88 -17.292 3.748 -13.319 1.00 0.00 C ATOM 3458 C THR B 88 -17.837 2.441 -12.782 1.00 0.00 C ATOM 3459 O THR B 88 -17.535 1.385 -13.321 1.00 0.00 O ATOM 3460 CB THR B 88 -17.861 4.059 -14.703 1.00 0.00 C ATOM 3461 OG1 THR B 88 -17.483 5.370 -15.036 1.00 0.00 O ATOM 3462 CG2 THR B 88 -19.384 3.977 -14.808 1.00 0.00 C ATOM 0 H THR B 88 -15.446 3.133 -14.107 1.00 0.00 H new ATOM 0 HA THR B 88 -17.606 4.535 -12.634 1.00 0.00 H new ATOM 0 HB THR B 88 -17.463 3.300 -15.376 1.00 0.00 H new ATOM 0 HG1 THR B 88 -17.834 5.596 -15.923 1.00 0.00 H new ATOM 0 HG21 THR B 88 -19.692 4.214 -15.826 1.00 0.00 H new ATOM 0 HG22 THR B 88 -19.712 2.969 -14.555 1.00 0.00 H new ATOM 0 HG23 THR B 88 -19.835 4.690 -14.118 1.00 0.00 H new ATOM 3470 N ALA B 89 -18.634 2.519 -11.722 1.00 0.00 N ATOM 3471 CA ALA B 89 -19.191 1.367 -11.024 1.00 0.00 C ATOM 3472 C ALA B 89 -20.576 0.981 -11.544 1.00 0.00 C ATOM 3473 O ALA B 89 -21.369 1.837 -11.940 1.00 0.00 O ATOM 3474 CB ALA B 89 -19.208 1.679 -9.523 1.00 0.00 C ATOM 0 H ALA B 89 -18.918 3.410 -11.314 1.00 0.00 H new ATOM 0 HA ALA B 89 -18.563 0.496 -11.212 1.00 0.00 H new ATOM 0 HB1 ALA B 89 -19.622 0.830 -8.979 1.00 0.00 H new ATOM 0 HB2 ALA B 89 -18.191 1.869 -9.179 1.00 0.00 H new ATOM 0 HB3 ALA B 89 -19.823 2.560 -9.342 1.00 0.00 H new ATOM 3480 N ASP B 90 -20.844 -0.320 -11.464 1.00 0.00 N ATOM 3481 CA ASP B 90 -22.139 -0.943 -11.683 1.00 0.00 C ATOM 3482 C ASP B 90 -22.890 -1.207 -10.363 1.00 0.00 C ATOM 3483 O ASP B 90 -22.277 -1.314 -9.296 1.00 0.00 O ATOM 3484 CB ASP B 90 -21.973 -2.208 -12.545 1.00 0.00 C ATOM 3485 CG ASP B 90 -23.277 -2.635 -13.234 1.00 0.00 C ATOM 3486 OD1 ASP B 90 -24.239 -1.834 -13.281 1.00 0.00 O ATOM 3487 OD2 ASP B 90 -23.372 -3.786 -13.708 1.00 0.00 O ATOM 0 H ASP B 90 -20.122 -1.002 -11.232 1.00 0.00 H new ATOM 0 HA ASP B 90 -22.770 -0.247 -12.235 1.00 0.00 H new ATOM 0 HB2 ASP B 90 -21.210 -2.028 -13.302 1.00 0.00 H new ATOM 0 HB3 ASP B 90 -21.615 -3.025 -11.918 1.00 0.00 H new ATOM 3492 N LYS B 91 -24.222 -1.319 -10.462 1.00 0.00 N ATOM 3493 CA LYS B 91 -25.202 -1.347 -9.356 1.00 0.00 C ATOM 3494 C LYS B 91 -24.950 -2.419 -8.279 1.00 0.00 C ATOM 3495 O LYS B 91 -25.360 -2.275 -7.133 1.00 0.00 O ATOM 3496 CB LYS B 91 -26.619 -1.467 -9.969 1.00 0.00 C ATOM 3497 CG LYS B 91 -27.107 -2.912 -10.221 1.00 0.00 C ATOM 3498 CD LYS B 91 -27.852 -3.121 -11.546 1.00 0.00 C ATOM 3499 CE LYS B 91 -26.894 -3.043 -12.744 1.00 0.00 C ATOM 3500 NZ LYS B 91 -25.954 -4.192 -12.818 1.00 0.00 N ATOM 0 H LYS B 91 -24.677 -1.398 -11.372 1.00 0.00 H new ATOM 0 HA LYS B 91 -25.093 -0.413 -8.805 1.00 0.00 H new ATOM 0 HB2 LYS B 91 -27.328 -0.972 -9.305 1.00 0.00 H new ATOM 0 HB3 LYS B 91 -26.636 -0.925 -10.914 1.00 0.00 H new ATOM 0 HG2 LYS B 91 -26.246 -3.580 -10.196 1.00 0.00 H new ATOM 0 HG3 LYS B 91 -27.763 -3.206 -9.402 1.00 0.00 H new ATOM 0 HD2 LYS B 91 -28.348 -4.091 -11.537 1.00 0.00 H new ATOM 0 HD3 LYS B 91 -28.631 -2.366 -11.651 1.00 0.00 H new ATOM 0 HE2 LYS B 91 -27.476 -2.999 -13.664 1.00 0.00 H new ATOM 0 HE3 LYS B 91 -26.322 -2.117 -12.684 1.00 0.00 H new ATOM 0 HZ1 LYS B 91 -25.280 -4.040 -13.595 1.00 0.00 H new ATOM 0 HZ2 LYS B 91 -25.435 -4.274 -11.921 1.00 0.00 H new ATOM 0 HZ3 LYS B 91 -26.489 -5.067 -12.990 1.00 0.00 H new ATOM 3514 N ASP B 92 -24.258 -3.499 -8.648 1.00 0.00 N ATOM 3515 CA ASP B 92 -23.926 -4.645 -7.792 1.00 0.00 C ATOM 3516 C ASP B 92 -22.720 -4.340 -6.876 1.00 0.00 C ATOM 3517 O ASP B 92 -22.216 -5.209 -6.164 1.00 0.00 O ATOM 3518 CB ASP B 92 -23.688 -5.871 -8.687 1.00 0.00 C ATOM 3519 CG ASP B 92 -24.784 -6.009 -9.751 1.00 0.00 C ATOM 3520 OD1 ASP B 92 -24.592 -5.425 -10.843 1.00 0.00 O ATOM 3521 OD2 ASP B 92 -25.844 -6.604 -9.467 1.00 0.00 O ATOM 0 H ASP B 92 -23.896 -3.605 -9.596 1.00 0.00 H new ATOM 0 HA ASP B 92 -24.758 -4.856 -7.120 1.00 0.00 H new ATOM 0 HB2 ASP B 92 -22.716 -5.785 -9.173 1.00 0.00 H new ATOM 0 HB3 ASP B 92 -23.659 -6.771 -8.073 1.00 0.00 H new ATOM 3526 N GLY B 93 -22.257 -3.084 -6.912 1.00 0.00 N ATOM 3527 CA GLY B 93 -21.251 -2.516 -6.026 1.00 0.00 C ATOM 3528 C GLY B 93 -19.838 -2.631 -6.573 1.00 0.00 C ATOM 3529 O GLY B 93 -18.937 -2.894 -5.778 1.00 0.00 O ATOM 0 H GLY B 93 -22.595 -2.408 -7.597 1.00 0.00 H new ATOM 0 HA2 GLY B 93 -21.482 -1.465 -5.851 1.00 0.00 H new ATOM 0 HA3 GLY B 93 -21.302 -3.018 -5.060 1.00 0.00 H new ATOM 3533 N VAL B 94 -19.619 -2.489 -7.889 1.00 0.00 N ATOM 3534 CA VAL B 94 -18.295 -2.757 -8.506 1.00 0.00 C ATOM 3535 C VAL B 94 -17.987 -2.065 -9.833 1.00 0.00 C ATOM 3536 O VAL B 94 -18.796 -2.057 -10.749 1.00 0.00 O ATOM 3537 CB VAL B 94 -18.020 -4.271 -8.661 1.00 0.00 C ATOM 3538 CG1 VAL B 94 -19.069 -5.014 -9.506 1.00 0.00 C ATOM 3539 CG2 VAL B 94 -16.608 -4.599 -9.177 1.00 0.00 C ATOM 0 H VAL B 94 -20.335 -2.191 -8.552 1.00 0.00 H new ATOM 0 HA VAL B 94 -17.622 -2.303 -7.779 1.00 0.00 H new ATOM 0 HB VAL B 94 -18.096 -4.640 -7.638 1.00 0.00 H new ATOM 0 HG11 VAL B 94 -18.805 -6.070 -9.567 1.00 0.00 H new ATOM 0 HG12 VAL B 94 -20.050 -4.911 -9.041 1.00 0.00 H new ATOM 0 HG13 VAL B 94 -19.096 -4.588 -10.509 1.00 0.00 H new ATOM 0 HG21 VAL B 94 -16.492 -5.680 -9.259 1.00 0.00 H new ATOM 0 HG22 VAL B 94 -16.464 -4.143 -10.157 1.00 0.00 H new ATOM 0 HG23 VAL B 94 -15.866 -4.206 -8.482 1.00 0.00 H new ATOM 3549 N ALA B 95 -16.750 -1.579 -9.947 1.00 0.00 N ATOM 3550 CA ALA B 95 -16.115 -1.091 -11.163 1.00 0.00 C ATOM 3551 C ALA B 95 -14.867 -1.924 -11.496 1.00 0.00 C ATOM 3552 O ALA B 95 -13.776 -1.638 -11.001 1.00 0.00 O ATOM 3553 CB ALA B 95 -15.744 0.374 -10.923 1.00 0.00 C ATOM 0 H ALA B 95 -16.130 -1.513 -9.140 1.00 0.00 H new ATOM 0 HA ALA B 95 -16.792 -1.179 -12.012 1.00 0.00 H new ATOM 0 HB1 ALA B 95 -15.264 0.778 -11.814 1.00 0.00 H new ATOM 0 HB2 ALA B 95 -16.645 0.947 -10.705 1.00 0.00 H new ATOM 0 HB3 ALA B 95 -15.058 0.442 -10.079 1.00 0.00 H new ATOM 3559 N ASP B 96 -15.021 -2.959 -12.323 1.00 0.00 N ATOM 3560 CA ASP B 96 -13.902 -3.741 -12.859 1.00 0.00 C ATOM 3561 C ASP B 96 -13.336 -3.080 -14.126 1.00 0.00 C ATOM 3562 O ASP B 96 -13.866 -3.204 -15.229 1.00 0.00 O ATOM 3563 CB ASP B 96 -14.299 -5.208 -13.048 1.00 0.00 C ATOM 3564 CG ASP B 96 -13.079 -6.117 -13.299 1.00 0.00 C ATOM 3565 OD1 ASP B 96 -12.003 -5.825 -12.718 1.00 0.00 O ATOM 3566 OD2 ASP B 96 -13.248 -7.126 -14.017 1.00 0.00 O ATOM 0 H ASP B 96 -15.934 -3.282 -12.644 1.00 0.00 H new ATOM 0 HA ASP B 96 -13.088 -3.748 -12.134 1.00 0.00 H new ATOM 0 HB2 ASP B 96 -14.832 -5.555 -12.162 1.00 0.00 H new ATOM 0 HB3 ASP B 96 -14.989 -5.290 -13.888 1.00 0.00 H new ATOM 3571 N VAL B 97 -12.288 -2.292 -13.909 1.00 0.00 N ATOM 3572 CA VAL B 97 -11.690 -1.392 -14.921 1.00 0.00 C ATOM 3573 C VAL B 97 -10.806 -2.145 -15.930 1.00 0.00 C ATOM 3574 O VAL B 97 -10.209 -3.164 -15.589 1.00 0.00 O ATOM 3575 CB VAL B 97 -10.928 -0.224 -14.241 1.00 0.00 C ATOM 3576 CG1 VAL B 97 -9.440 -0.479 -13.942 1.00 0.00 C ATOM 3577 CG2 VAL B 97 -11.051 1.064 -15.073 1.00 0.00 C ATOM 0 H VAL B 97 -11.811 -2.252 -13.008 1.00 0.00 H new ATOM 0 HA VAL B 97 -12.510 -0.965 -15.498 1.00 0.00 H new ATOM 0 HB VAL B 97 -11.417 -0.124 -13.272 1.00 0.00 H new ATOM 0 HG11 VAL B 97 -9.008 0.402 -13.468 1.00 0.00 H new ATOM 0 HG12 VAL B 97 -9.345 -1.335 -13.273 1.00 0.00 H new ATOM 0 HG13 VAL B 97 -8.912 -0.685 -14.873 1.00 0.00 H new ATOM 0 HG21 VAL B 97 -10.509 1.870 -14.578 1.00 0.00 H new ATOM 0 HG22 VAL B 97 -10.629 0.899 -16.064 1.00 0.00 H new ATOM 0 HG23 VAL B 97 -12.102 1.337 -15.167 1.00 0.00 H new ATOM 3587 N SER B 98 -10.652 -1.634 -17.161 1.00 0.00 N ATOM 3588 CA SER B 98 -9.748 -2.219 -18.162 1.00 0.00 C ATOM 3589 C SER B 98 -9.282 -1.182 -19.203 1.00 0.00 C ATOM 3590 O SER B 98 -10.051 -0.697 -20.027 1.00 0.00 O ATOM 3591 CB SER B 98 -10.372 -3.468 -18.818 1.00 0.00 C ATOM 3592 OG SER B 98 -11.691 -3.263 -19.296 1.00 0.00 O ATOM 0 H SER B 98 -11.149 -0.806 -17.490 1.00 0.00 H new ATOM 0 HA SER B 98 -8.851 -2.546 -17.637 1.00 0.00 H new ATOM 0 HB2 SER B 98 -9.740 -3.786 -19.647 1.00 0.00 H new ATOM 0 HB3 SER B 98 -10.380 -4.282 -18.093 1.00 0.00 H new ATOM 0 HG SER B 98 -12.025 -4.091 -19.700 1.00 0.00 H new ATOM 3598 N ILE B 99 -7.999 -0.815 -19.140 1.00 0.00 N ATOM 3599 CA ILE B 99 -7.308 0.181 -19.968 1.00 0.00 C ATOM 3600 C ILE B 99 -5.898 -0.321 -20.335 1.00 0.00 C ATOM 3601 O ILE B 99 -5.340 -1.175 -19.649 1.00 0.00 O ATOM 3602 CB ILE B 99 -7.252 1.524 -19.170 1.00 0.00 C ATOM 3603 CG1 ILE B 99 -8.568 2.273 -19.435 1.00 0.00 C ATOM 3604 CG2 ILE B 99 -6.060 2.460 -19.474 1.00 0.00 C ATOM 3605 CD1 ILE B 99 -8.810 3.521 -18.573 1.00 0.00 C ATOM 0 H ILE B 99 -7.368 -1.237 -18.459 1.00 0.00 H new ATOM 0 HA ILE B 99 -7.845 0.343 -20.903 1.00 0.00 H new ATOM 0 HB ILE B 99 -7.109 1.247 -18.126 1.00 0.00 H new ATOM 0 HG12 ILE B 99 -8.591 2.569 -20.484 1.00 0.00 H new ATOM 0 HG13 ILE B 99 -9.396 1.581 -19.280 1.00 0.00 H new ATOM 0 HG21 ILE B 99 -6.135 3.356 -18.858 1.00 0.00 H new ATOM 0 HG22 ILE B 99 -5.126 1.944 -19.252 1.00 0.00 H new ATOM 0 HG23 ILE B 99 -6.077 2.741 -20.527 1.00 0.00 H new ATOM 0 HD11 ILE B 99 -9.766 3.970 -18.843 1.00 0.00 H new ATOM 0 HD12 ILE B 99 -8.827 3.239 -17.520 1.00 0.00 H new ATOM 0 HD13 ILE B 99 -8.010 4.241 -18.743 1.00 0.00 H new ATOM 3617 N GLU B 100 -5.300 0.245 -21.380 1.00 0.00 N ATOM 3618 CA GLU B 100 -3.870 0.158 -21.707 1.00 0.00 C ATOM 3619 C GLU B 100 -3.418 1.585 -22.063 1.00 0.00 C ATOM 3620 O GLU B 100 -4.175 2.330 -22.685 1.00 0.00 O ATOM 3621 CB GLU B 100 -3.558 -0.867 -22.826 1.00 0.00 C ATOM 3622 CG GLU B 100 -2.048 -0.935 -23.131 1.00 0.00 C ATOM 3623 CD GLU B 100 -1.642 -2.101 -24.037 1.00 0.00 C ATOM 3624 OE1 GLU B 100 -1.741 -1.952 -25.273 1.00 0.00 O ATOM 3625 OE2 GLU B 100 -1.162 -3.127 -23.497 1.00 0.00 O ATOM 0 H GLU B 100 -5.819 0.804 -22.057 1.00 0.00 H new ATOM 0 HA GLU B 100 -3.311 -0.222 -20.852 1.00 0.00 H new ATOM 0 HB2 GLU B 100 -3.914 -1.853 -22.526 1.00 0.00 H new ATOM 0 HB3 GLU B 100 -4.100 -0.594 -23.731 1.00 0.00 H new ATOM 0 HG2 GLU B 100 -1.741 -0.001 -23.601 1.00 0.00 H new ATOM 0 HG3 GLU B 100 -1.502 -1.013 -22.191 1.00 0.00 H new ATOM 3632 N ASP B 101 -2.209 1.976 -21.645 1.00 0.00 N ATOM 3633 CA ASP B 101 -1.615 3.292 -21.926 1.00 0.00 C ATOM 3634 C ASP B 101 -0.098 3.208 -22.135 1.00 0.00 C ATOM 3635 O ASP B 101 0.585 2.319 -21.619 1.00 0.00 O ATOM 3636 CB ASP B 101 -1.974 4.307 -20.824 1.00 0.00 C ATOM 3637 CG ASP B 101 -1.337 5.687 -21.053 1.00 0.00 C ATOM 3638 OD1 ASP B 101 -1.435 6.223 -22.184 1.00 0.00 O ATOM 3639 OD2 ASP B 101 -0.725 6.236 -20.107 1.00 0.00 O ATOM 0 H ASP B 101 -1.601 1.374 -21.089 1.00 0.00 H new ATOM 0 HA ASP B 101 -2.044 3.646 -22.864 1.00 0.00 H new ATOM 0 HB2 ASP B 101 -3.057 4.416 -20.776 1.00 0.00 H new ATOM 0 HB3 ASP B 101 -1.650 3.918 -19.859 1.00 0.00 H new ATOM 3644 N SER B 102 0.419 4.152 -22.921 1.00 0.00 N ATOM 3645 CA SER B 102 1.782 4.170 -23.441 1.00 0.00 C ATOM 3646 C SER B 102 2.571 5.391 -22.927 1.00 0.00 C ATOM 3647 O SER B 102 3.007 6.221 -23.725 1.00 0.00 O ATOM 3648 CB SER B 102 1.733 4.110 -24.982 1.00 0.00 C ATOM 3649 OG SER B 102 1.198 5.297 -25.545 1.00 0.00 O ATOM 0 H SER B 102 -0.126 4.959 -23.225 1.00 0.00 H new ATOM 0 HA SER B 102 2.319 3.295 -23.076 1.00 0.00 H new ATOM 0 HB2 SER B 102 2.738 3.946 -25.370 1.00 0.00 H new ATOM 0 HB3 SER B 102 1.129 3.258 -25.292 1.00 0.00 H new ATOM 0 HG SER B 102 1.643 6.076 -25.150 1.00 0.00 H new ATOM 3655 N VAL B 103 2.725 5.535 -21.606 1.00 0.00 N ATOM 3656 CA VAL B 103 3.574 6.600 -21.011 1.00 0.00 C ATOM 3657 C VAL B 103 4.061 6.283 -19.590 1.00 0.00 C ATOM 3658 O VAL B 103 5.230 6.504 -19.279 1.00 0.00 O ATOM 3659 CB VAL B 103 2.941 8.020 -21.104 1.00 0.00 C ATOM 3660 CG1 VAL B 103 2.043 8.415 -19.916 1.00 0.00 C ATOM 3661 CG2 VAL B 103 4.038 9.093 -21.235 1.00 0.00 C ATOM 0 H VAL B 103 2.276 4.931 -20.918 1.00 0.00 H new ATOM 0 HA VAL B 103 4.465 6.615 -21.639 1.00 0.00 H new ATOM 0 HB VAL B 103 2.306 7.971 -21.988 1.00 0.00 H new ATOM 0 HG11 VAL B 103 1.651 9.419 -20.075 1.00 0.00 H new ATOM 0 HG12 VAL B 103 1.215 7.710 -19.836 1.00 0.00 H new ATOM 0 HG13 VAL B 103 2.627 8.395 -18.996 1.00 0.00 H new ATOM 0 HG21 VAL B 103 3.577 10.079 -21.299 1.00 0.00 H new ATOM 0 HG22 VAL B 103 4.691 9.054 -20.363 1.00 0.00 H new ATOM 0 HG23 VAL B 103 4.623 8.907 -22.136 1.00 0.00 H new ATOM 3671 N ILE B 104 3.194 5.735 -18.733 1.00 0.00 N ATOM 3672 CA ILE B 104 3.612 5.186 -17.436 1.00 0.00 C ATOM 3673 C ILE B 104 4.225 3.790 -17.612 1.00 0.00 C ATOM 3674 O ILE B 104 3.872 3.078 -18.544 1.00 0.00 O ATOM 3675 CB ILE B 104 2.452 5.173 -16.412 1.00 0.00 C ATOM 3676 CG1 ILE B 104 1.362 4.097 -16.645 1.00 0.00 C ATOM 3677 CG2 ILE B 104 1.841 6.573 -16.230 1.00 0.00 C ATOM 3678 CD1 ILE B 104 0.492 4.221 -17.898 1.00 0.00 C ATOM 0 H ILE B 104 2.193 5.659 -18.914 1.00 0.00 H new ATOM 0 HA ILE B 104 4.380 5.844 -17.030 1.00 0.00 H new ATOM 0 HB ILE B 104 2.925 4.871 -15.477 1.00 0.00 H new ATOM 0 HG12 ILE B 104 1.853 3.124 -16.673 1.00 0.00 H new ATOM 0 HG13 ILE B 104 0.702 4.096 -15.778 1.00 0.00 H new ATOM 0 HG21 ILE B 104 1.030 6.524 -15.504 1.00 0.00 H new ATOM 0 HG22 ILE B 104 2.607 7.261 -15.872 1.00 0.00 H new ATOM 0 HG23 ILE B 104 1.452 6.927 -17.185 1.00 0.00 H new ATOM 0 HD11 ILE B 104 -0.224 3.400 -17.927 1.00 0.00 H new ATOM 0 HD12 ILE B 104 -0.045 5.169 -17.876 1.00 0.00 H new ATOM 0 HD13 ILE B 104 1.124 4.182 -18.785 1.00 0.00 H new ATOM 3690 N SER B 105 5.095 3.352 -16.701 1.00 0.00 N ATOM 3691 CA SER B 105 5.746 2.029 -16.741 1.00 0.00 C ATOM 3692 C SER B 105 6.175 1.581 -15.332 1.00 0.00 C ATOM 3693 O SER B 105 6.111 2.377 -14.383 1.00 0.00 O ATOM 3694 CB SER B 105 6.935 2.035 -17.713 1.00 0.00 C ATOM 3695 OG SER B 105 8.120 2.519 -17.104 1.00 0.00 O ATOM 0 H SER B 105 5.377 3.913 -15.897 1.00 0.00 H new ATOM 0 HA SER B 105 5.019 1.304 -17.109 1.00 0.00 H new ATOM 0 HB2 SER B 105 7.105 1.024 -18.083 1.00 0.00 H new ATOM 0 HB3 SER B 105 6.693 2.654 -18.577 1.00 0.00 H new ATOM 0 HG SER B 105 8.881 1.972 -17.389 1.00 0.00 H new ATOM 3701 N LEU B 106 6.605 0.322 -15.153 1.00 0.00 N ATOM 3702 CA LEU B 106 6.913 -0.237 -13.826 1.00 0.00 C ATOM 3703 C LEU B 106 8.368 0.067 -13.403 1.00 0.00 C ATOM 3704 O LEU B 106 9.141 -0.812 -13.049 1.00 0.00 O ATOM 3705 CB LEU B 106 6.572 -1.748 -13.801 1.00 0.00 C ATOM 3706 CG LEU B 106 5.075 -2.108 -13.661 1.00 0.00 C ATOM 3707 CD1 LEU B 106 4.225 -1.615 -14.829 1.00 0.00 C ATOM 3708 CD2 LEU B 106 4.935 -3.631 -13.550 1.00 0.00 C ATOM 0 H LEU B 106 6.749 -0.335 -15.920 1.00 0.00 H new ATOM 0 HA LEU B 106 6.287 0.251 -13.079 1.00 0.00 H new ATOM 0 HB2 LEU B 106 6.948 -2.199 -14.719 1.00 0.00 H new ATOM 0 HB3 LEU B 106 7.114 -2.208 -12.974 1.00 0.00 H new ATOM 0 HG LEU B 106 4.709 -1.608 -12.765 1.00 0.00 H new ATOM 0 HD11 LEU B 106 3.185 -1.900 -14.668 1.00 0.00 H new ATOM 0 HD12 LEU B 106 4.297 -0.530 -14.898 1.00 0.00 H new ATOM 0 HD13 LEU B 106 4.585 -2.062 -15.755 1.00 0.00 H new ATOM 0 HD21 LEU B 106 3.882 -3.893 -13.451 1.00 0.00 H new ATOM 0 HD22 LEU B 106 5.343 -4.100 -14.445 1.00 0.00 H new ATOM 0 HD23 LEU B 106 5.481 -3.984 -12.675 1.00 0.00 H new ATOM 3720 N SER B 107 8.742 1.345 -13.396 1.00 0.00 N ATOM 3721 CA SER B 107 10.139 1.800 -13.232 1.00 0.00 C ATOM 3722 C SER B 107 10.624 2.071 -11.780 1.00 0.00 C ATOM 3723 O SER B 107 11.672 2.690 -11.596 1.00 0.00 O ATOM 3724 CB SER B 107 10.397 3.000 -14.156 1.00 0.00 C ATOM 3725 OG SER B 107 11.785 3.240 -14.283 1.00 0.00 O ATOM 0 H SER B 107 8.079 2.113 -13.505 1.00 0.00 H new ATOM 0 HA SER B 107 10.752 0.947 -13.524 1.00 0.00 H new ATOM 0 HB2 SER B 107 9.964 2.810 -15.138 1.00 0.00 H new ATOM 0 HB3 SER B 107 9.904 3.886 -13.757 1.00 0.00 H new ATOM 0 HG SER B 107 12.221 3.104 -13.416 1.00 0.00 H new ATOM 3731 N GLY B 108 9.884 1.649 -10.749 1.00 0.00 N ATOM 3732 CA GLY B 108 10.321 1.589 -9.342 1.00 0.00 C ATOM 3733 C GLY B 108 10.088 2.808 -8.448 1.00 0.00 C ATOM 3734 O GLY B 108 9.780 2.632 -7.274 1.00 0.00 O ATOM 0 H GLY B 108 8.924 1.326 -10.873 1.00 0.00 H new ATOM 0 HA2 GLY B 108 9.823 0.738 -8.877 1.00 0.00 H new ATOM 0 HA3 GLY B 108 11.390 1.375 -9.337 1.00 0.00 H new ATOM 3738 N ASP B 109 10.262 4.018 -8.978 1.00 0.00 N ATOM 3739 CA ASP B 109 10.351 5.251 -8.209 1.00 0.00 C ATOM 3740 C ASP B 109 9.064 6.089 -8.376 1.00 0.00 C ATOM 3741 O ASP B 109 8.000 5.707 -7.902 1.00 0.00 O ATOM 3742 CB ASP B 109 11.670 5.892 -8.686 1.00 0.00 C ATOM 3743 CG ASP B 109 11.932 7.285 -8.134 1.00 0.00 C ATOM 3744 OD1 ASP B 109 12.230 7.395 -6.927 1.00 0.00 O ATOM 3745 OD2 ASP B 109 11.750 8.220 -8.945 1.00 0.00 O ATOM 0 H ASP B 109 10.347 4.168 -9.983 1.00 0.00 H new ATOM 0 HA ASP B 109 10.396 5.124 -7.127 1.00 0.00 H new ATOM 0 HB2 ASP B 109 12.498 5.242 -8.403 1.00 0.00 H new ATOM 0 HB3 ASP B 109 11.661 5.942 -9.775 1.00 0.00 H new ATOM 3750 N HIS B 110 9.110 7.172 -9.145 1.00 0.00 N ATOM 3751 CA HIS B 110 7.969 8.044 -9.493 1.00 0.00 C ATOM 3752 C HIS B 110 7.034 7.433 -10.564 1.00 0.00 C ATOM 3753 O HIS B 110 6.244 8.107 -11.222 1.00 0.00 O ATOM 3754 CB HIS B 110 8.498 9.450 -9.811 1.00 0.00 C ATOM 3755 CG HIS B 110 8.683 10.234 -8.539 1.00 0.00 C ATOM 3756 ND1 HIS B 110 8.111 11.448 -8.237 1.00 0.00 N ATOM 3757 CD2 HIS B 110 9.280 9.778 -7.398 1.00 0.00 C ATOM 3758 CE1 HIS B 110 8.335 11.748 -6.941 1.00 0.00 C ATOM 3759 NE2 HIS B 110 9.037 10.730 -6.399 1.00 0.00 N ATOM 0 H HIS B 110 9.982 7.490 -9.568 1.00 0.00 H new ATOM 0 HA HIS B 110 7.305 8.134 -8.633 1.00 0.00 H new ATOM 0 HB2 HIS B 110 9.446 9.378 -10.344 1.00 0.00 H new ATOM 0 HB3 HIS B 110 7.801 9.969 -10.469 1.00 0.00 H new ATOM 0 HD1 HIS B 110 7.595 12.033 -8.894 1.00 0.00 H new ATOM 0 HD2 HIS B 110 9.834 8.858 -7.287 1.00 0.00 H new ATOM 0 HE1 HIS B 110 8.011 12.642 -6.429 1.00 0.00 H new ATOM 3767 N SER B 111 7.226 6.149 -10.842 1.00 0.00 N ATOM 3768 CA SER B 111 6.546 5.361 -11.862 1.00 0.00 C ATOM 3769 C SER B 111 5.177 4.783 -11.410 1.00 0.00 C ATOM 3770 O SER B 111 4.572 5.274 -10.457 1.00 0.00 O ATOM 3771 CB SER B 111 7.550 4.266 -12.224 1.00 0.00 C ATOM 3772 OG SER B 111 7.471 3.172 -11.321 1.00 0.00 O ATOM 0 H SER B 111 7.908 5.593 -10.325 1.00 0.00 H new ATOM 0 HA SER B 111 6.272 5.981 -12.716 1.00 0.00 H new ATOM 0 HB2 SER B 111 7.360 3.917 -13.239 1.00 0.00 H new ATOM 0 HB3 SER B 111 8.559 4.677 -12.212 1.00 0.00 H new ATOM 0 HG SER B 111 7.238 3.501 -10.428 1.00 0.00 H new ATOM 3778 N ILE B 112 4.659 3.712 -12.051 1.00 0.00 N ATOM 3779 CA ILE B 112 3.498 2.979 -11.496 1.00 0.00 C ATOM 3780 C ILE B 112 3.863 1.933 -10.430 1.00 0.00 C ATOM 3781 O ILE B 112 2.968 1.450 -9.742 1.00 0.00 O ATOM 3782 CB ILE B 112 2.450 2.548 -12.543 1.00 0.00 C ATOM 3783 CG1 ILE B 112 3.059 1.941 -13.809 1.00 0.00 C ATOM 3784 CG2 ILE B 112 1.565 3.768 -12.885 1.00 0.00 C ATOM 3785 CD1 ILE B 112 2.032 1.165 -14.637 1.00 0.00 C ATOM 0 H ILE B 112 5.015 3.342 -12.932 1.00 0.00 H new ATOM 0 HA ILE B 112 2.950 3.724 -10.919 1.00 0.00 H new ATOM 0 HB ILE B 112 1.851 1.750 -12.104 1.00 0.00 H new ATOM 0 HG12 ILE B 112 3.488 2.736 -14.419 1.00 0.00 H new ATOM 0 HG13 ILE B 112 3.876 1.275 -13.532 1.00 0.00 H new ATOM 0 HG21 ILE B 112 0.818 3.480 -13.625 1.00 0.00 H new ATOM 0 HG22 ILE B 112 1.065 4.119 -11.982 1.00 0.00 H new ATOM 0 HG23 ILE B 112 2.187 4.567 -13.289 1.00 0.00 H new ATOM 0 HD11 ILE B 112 2.515 0.755 -15.524 1.00 0.00 H new ATOM 0 HD12 ILE B 112 1.622 0.352 -14.038 1.00 0.00 H new ATOM 0 HD13 ILE B 112 1.227 1.835 -14.939 1.00 0.00 H new ATOM 3797 N ILE B 113 5.147 1.634 -10.232 1.00 0.00 N ATOM 3798 CA ILE B 113 5.657 0.974 -9.011 1.00 0.00 C ATOM 3799 C ILE B 113 6.208 2.104 -8.130 1.00 0.00 C ATOM 3800 O ILE B 113 6.620 3.129 -8.676 1.00 0.00 O ATOM 3801 CB ILE B 113 6.738 -0.087 -9.326 1.00 0.00 C ATOM 3802 CG1 ILE B 113 6.188 -1.207 -10.226 1.00 0.00 C ATOM 3803 CG2 ILE B 113 7.359 -0.704 -8.057 1.00 0.00 C ATOM 3804 CD1 ILE B 113 4.964 -1.957 -9.684 1.00 0.00 C ATOM 0 H ILE B 113 5.875 1.841 -10.915 1.00 0.00 H new ATOM 0 HA ILE B 113 4.865 0.422 -8.505 1.00 0.00 H new ATOM 0 HB ILE B 113 7.526 0.446 -9.858 1.00 0.00 H new ATOM 0 HG12 ILE B 113 5.928 -0.776 -11.193 1.00 0.00 H new ATOM 0 HG13 ILE B 113 6.985 -1.930 -10.403 1.00 0.00 H new ATOM 0 HG21 ILE B 113 8.110 -1.441 -8.341 1.00 0.00 H new ATOM 0 HG22 ILE B 113 7.827 0.081 -7.462 1.00 0.00 H new ATOM 0 HG23 ILE B 113 6.579 -1.189 -7.469 1.00 0.00 H new ATOM 0 HD11 ILE B 113 4.661 -2.723 -10.398 1.00 0.00 H new ATOM 0 HD12 ILE B 113 5.217 -2.426 -8.733 1.00 0.00 H new ATOM 0 HD13 ILE B 113 4.144 -1.255 -9.535 1.00 0.00 H new ATOM 3816 N GLY B 114 6.187 1.927 -6.807 1.00 0.00 N ATOM 3817 CA GLY B 114 6.697 2.900 -5.833 1.00 0.00 C ATOM 3818 C GLY B 114 5.612 3.819 -5.284 1.00 0.00 C ATOM 3819 O GLY B 114 5.579 4.055 -4.081 1.00 0.00 O ATOM 0 H GLY B 114 5.807 1.086 -6.372 1.00 0.00 H new ATOM 0 HA2 GLY B 114 7.166 2.366 -5.006 1.00 0.00 H new ATOM 0 HA3 GLY B 114 7.473 3.504 -6.303 1.00 0.00 H new ATOM 3823 N ARG B 115 4.710 4.274 -6.159 1.00 0.00 N ATOM 3824 CA ARG B 115 3.701 5.327 -5.942 1.00 0.00 C ATOM 3825 C ARG B 115 2.478 4.916 -5.083 1.00 0.00 C ATOM 3826 O ARG B 115 2.369 3.767 -4.650 1.00 0.00 O ATOM 3827 CB ARG B 115 3.223 5.814 -7.324 1.00 0.00 C ATOM 3828 CG ARG B 115 2.475 4.696 -8.080 1.00 0.00 C ATOM 3829 CD ARG B 115 1.465 5.237 -9.095 1.00 0.00 C ATOM 3830 NE ARG B 115 0.145 4.615 -8.902 1.00 0.00 N ATOM 3831 CZ ARG B 115 -0.322 3.449 -9.329 1.00 0.00 C ATOM 3832 NH1 ARG B 115 0.412 2.546 -9.933 1.00 0.00 N ATOM 3833 NH2 ARG B 115 -1.581 3.143 -9.122 1.00 0.00 N ATOM 0 H ARG B 115 4.658 3.893 -7.104 1.00 0.00 H new ATOM 0 HA ARG B 115 4.191 6.110 -5.364 1.00 0.00 H new ATOM 0 HB2 ARG B 115 2.567 6.676 -7.202 1.00 0.00 H new ATOM 0 HB3 ARG B 115 4.079 6.145 -7.912 1.00 0.00 H new ATOM 0 HG2 ARG B 115 3.199 4.066 -8.596 1.00 0.00 H new ATOM 0 HG3 ARG B 115 1.956 4.062 -7.361 1.00 0.00 H new ATOM 0 HD2 ARG B 115 1.381 6.319 -8.990 1.00 0.00 H new ATOM 0 HD3 ARG B 115 1.820 5.042 -10.107 1.00 0.00 H new ATOM 0 HE ARG B 115 -0.514 5.167 -8.354 1.00 0.00 H new ATOM 0 HH11 ARG B 115 1.403 2.722 -10.098 1.00 0.00 H new ATOM 0 HH12 ARG B 115 -0.008 1.668 -10.238 1.00 0.00 H new ATOM 0 HH21 ARG B 115 -2.192 3.799 -8.636 1.00 0.00 H new ATOM 0 HH22 ARG B 115 -1.949 2.249 -9.447 1.00 0.00 H new ATOM 3847 N THR B 116 1.546 5.861 -4.884 1.00 0.00 N ATOM 3848 CA THR B 116 0.203 5.687 -4.298 1.00 0.00 C ATOM 3849 C THR B 116 -0.922 5.693 -5.353 1.00 0.00 C ATOM 3850 O THR B 116 -0.674 5.904 -6.542 1.00 0.00 O ATOM 3851 CB THR B 116 0.013 6.757 -3.213 1.00 0.00 C ATOM 3852 OG1 THR B 116 -1.051 6.383 -2.379 1.00 0.00 O ATOM 3853 CG2 THR B 116 -0.320 8.142 -3.747 1.00 0.00 C ATOM 0 H THR B 116 1.720 6.832 -5.145 1.00 0.00 H new ATOM 0 HA THR B 116 0.134 4.698 -3.845 1.00 0.00 H new ATOM 0 HB THR B 116 0.970 6.816 -2.694 1.00 0.00 H new ATOM 0 HG1 THR B 116 -1.166 5.410 -2.412 1.00 0.00 H new ATOM 0 HG21 THR B 116 -0.437 8.835 -2.914 1.00 0.00 H new ATOM 0 HG22 THR B 116 0.487 8.486 -4.394 1.00 0.00 H new ATOM 0 HG23 THR B 116 -1.249 8.099 -4.316 1.00 0.00 H new ATOM 3861 N LEU B 117 -2.165 5.463 -4.921 1.00 0.00 N ATOM 3862 CA LEU B 117 -3.418 5.616 -5.687 1.00 0.00 C ATOM 3863 C LEU B 117 -4.583 5.914 -4.746 1.00 0.00 C ATOM 3864 O LEU B 117 -4.665 5.314 -3.673 1.00 0.00 O ATOM 3865 CB LEU B 117 -3.719 4.306 -6.451 1.00 0.00 C ATOM 3866 CG LEU B 117 -5.104 4.166 -7.139 1.00 0.00 C ATOM 3867 CD1 LEU B 117 -5.341 5.067 -8.349 1.00 0.00 C ATOM 3868 CD2 LEU B 117 -5.232 2.716 -7.635 1.00 0.00 C ATOM 0 H LEU B 117 -2.341 5.145 -3.968 1.00 0.00 H new ATOM 0 HA LEU B 117 -3.299 6.442 -6.388 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -2.952 4.181 -7.215 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -3.609 3.478 -5.751 1.00 0.00 H new ATOM 0 HG LEU B 117 -5.836 4.460 -6.387 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -6.339 4.885 -8.748 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -5.256 6.111 -8.047 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -4.598 4.849 -9.116 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -6.197 2.583 -8.125 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -4.432 2.502 -8.344 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -5.158 2.034 -6.788 1.00 0.00 H new ATOM 3880 N VAL B 118 -5.529 6.737 -5.198 1.00 0.00 N ATOM 3881 CA VAL B 118 -6.823 6.900 -4.519 1.00 0.00 C ATOM 3882 C VAL B 118 -7.980 6.766 -5.514 1.00 0.00 C ATOM 3883 O VAL B 118 -7.834 7.100 -6.693 1.00 0.00 O ATOM 3884 CB VAL B 118 -6.912 8.226 -3.729 1.00 0.00 C ATOM 3885 CG1 VAL B 118 -5.831 8.313 -2.643 1.00 0.00 C ATOM 3886 CG2 VAL B 118 -6.883 9.471 -4.626 1.00 0.00 C ATOM 0 H VAL B 118 -5.426 7.307 -6.038 1.00 0.00 H new ATOM 0 HA VAL B 118 -6.905 6.096 -3.787 1.00 0.00 H new ATOM 0 HB VAL B 118 -7.888 8.213 -3.244 1.00 0.00 H new ATOM 0 HG11 VAL B 118 -5.926 9.259 -2.110 1.00 0.00 H new ATOM 0 HG12 VAL B 118 -5.952 7.487 -1.942 1.00 0.00 H new ATOM 0 HG13 VAL B 118 -4.846 8.255 -3.105 1.00 0.00 H new ATOM 0 HG21 VAL B 118 -6.949 10.366 -4.008 1.00 0.00 H new ATOM 0 HG22 VAL B 118 -5.952 9.489 -5.193 1.00 0.00 H new ATOM 0 HG23 VAL B 118 -7.727 9.443 -5.315 1.00 0.00 H new ATOM 3896 N VAL B 119 -9.127 6.286 -5.026 1.00 0.00 N ATOM 3897 CA VAL B 119 -10.388 6.319 -5.777 1.00 0.00 C ATOM 3898 C VAL B 119 -11.342 7.313 -5.112 1.00 0.00 C ATOM 3899 O VAL B 119 -11.540 7.299 -3.896 1.00 0.00 O ATOM 3900 CB VAL B 119 -10.980 4.913 -5.994 1.00 0.00 C ATOM 3901 CG1 VAL B 119 -11.263 4.128 -4.712 1.00 0.00 C ATOM 3902 CG2 VAL B 119 -12.239 4.997 -6.876 1.00 0.00 C ATOM 0 H VAL B 119 -9.209 5.864 -4.101 1.00 0.00 H new ATOM 0 HA VAL B 119 -10.201 6.677 -6.789 1.00 0.00 H new ATOM 0 HB VAL B 119 -10.203 4.343 -6.504 1.00 0.00 H new ATOM 0 HG11 VAL B 119 -11.677 3.152 -4.967 1.00 0.00 H new ATOM 0 HG12 VAL B 119 -10.336 3.994 -4.155 1.00 0.00 H new ATOM 0 HG13 VAL B 119 -11.978 4.677 -4.099 1.00 0.00 H new ATOM 0 HG21 VAL B 119 -12.648 3.997 -7.022 1.00 0.00 H new ATOM 0 HG22 VAL B 119 -12.984 5.626 -6.388 1.00 0.00 H new ATOM 0 HG23 VAL B 119 -11.978 5.427 -7.843 1.00 0.00 H new ATOM 3912 N HIS B 120 -11.877 8.225 -5.918 1.00 0.00 N ATOM 3913 CA HIS B 120 -12.629 9.382 -5.451 1.00 0.00 C ATOM 3914 C HIS B 120 -14.136 9.094 -5.325 1.00 0.00 C ATOM 3915 O HIS B 120 -14.690 8.279 -6.062 1.00 0.00 O ATOM 3916 CB HIS B 120 -12.354 10.564 -6.382 1.00 0.00 C ATOM 3917 CG HIS B 120 -10.949 11.108 -6.294 1.00 0.00 C ATOM 3918 ND1 HIS B 120 -10.587 12.254 -5.637 1.00 0.00 N ATOM 3919 CD2 HIS B 120 -9.811 10.608 -6.860 1.00 0.00 C ATOM 3920 CE1 HIS B 120 -9.264 12.481 -5.782 1.00 0.00 C ATOM 3921 NE2 HIS B 120 -8.764 11.472 -6.524 1.00 0.00 N ATOM 0 H HIS B 120 -11.798 8.178 -6.934 1.00 0.00 H new ATOM 0 HA HIS B 120 -12.293 9.630 -4.444 1.00 0.00 H new ATOM 0 HB2 HIS B 120 -12.548 10.256 -7.409 1.00 0.00 H new ATOM 0 HB3 HIS B 120 -13.057 11.365 -6.151 1.00 0.00 H new ATOM 0 HD1 HIS B 120 -11.226 12.851 -5.113 1.00 0.00 H new ATOM 0 HD2 HIS B 120 -9.734 9.711 -7.457 1.00 0.00 H new ATOM 0 HE1 HIS B 120 -8.709 13.315 -5.379 1.00 0.00 H new ATOM 3929 N GLU B 121 -14.815 9.747 -4.378 1.00 0.00 N ATOM 3930 CA GLU B 121 -16.231 9.448 -4.112 1.00 0.00 C ATOM 3931 C GLU B 121 -17.176 10.072 -5.157 1.00 0.00 C ATOM 3932 O GLU B 121 -18.153 9.434 -5.547 1.00 0.00 O ATOM 3933 CB GLU B 121 -16.586 9.650 -2.628 1.00 0.00 C ATOM 3934 CG GLU B 121 -16.102 10.933 -1.933 1.00 0.00 C ATOM 3935 CD GLU B 121 -17.027 12.124 -2.123 1.00 0.00 C ATOM 3936 OE1 GLU B 121 -18.259 11.930 -2.148 1.00 0.00 O ATOM 3937 OE2 GLU B 121 -16.537 13.275 -2.192 1.00 0.00 O ATOM 0 H GLU B 121 -14.417 10.477 -3.788 1.00 0.00 H new ATOM 0 HA GLU B 121 -16.402 8.382 -4.264 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -17.672 9.611 -2.537 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -16.189 8.800 -2.072 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -15.992 10.737 -0.866 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -15.113 11.189 -2.313 1.00 0.00 H new ATOM 3944 N LYS B 122 -16.839 11.240 -5.717 1.00 0.00 N ATOM 3945 CA LYS B 122 -17.485 11.778 -6.931 1.00 0.00 C ATOM 3946 C LYS B 122 -16.728 11.305 -8.186 1.00 0.00 C ATOM 3947 O LYS B 122 -15.610 10.790 -8.114 1.00 0.00 O ATOM 3948 CB LYS B 122 -17.490 13.328 -6.934 1.00 0.00 C ATOM 3949 CG LYS B 122 -18.638 14.012 -6.182 1.00 0.00 C ATOM 3950 CD LYS B 122 -18.564 13.703 -4.695 1.00 0.00 C ATOM 3951 CE LYS B 122 -19.307 14.728 -3.837 1.00 0.00 C ATOM 3952 NZ LYS B 122 -19.011 14.460 -2.415 1.00 0.00 N ATOM 0 H LYS B 122 -16.108 11.845 -5.343 1.00 0.00 H new ATOM 0 HA LYS B 122 -18.512 11.413 -6.937 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -16.549 13.673 -6.505 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -17.512 13.667 -7.970 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -18.590 15.090 -6.338 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -19.594 13.674 -6.582 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -18.982 12.713 -4.513 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -17.519 13.669 -4.388 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -18.998 15.739 -4.103 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -20.380 14.665 -4.018 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -19.648 15.023 -1.816 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -19.151 13.449 -2.216 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -18.025 14.719 -2.211 1.00 0.00 H new ATOM 3966 N ALA B 123 -17.328 11.527 -9.357 1.00 0.00 N ATOM 3967 CA ALA B 123 -16.655 11.448 -10.650 1.00 0.00 C ATOM 3968 C ALA B 123 -15.510 12.480 -10.702 1.00 0.00 C ATOM 3969 O ALA B 123 -15.618 13.543 -10.090 1.00 0.00 O ATOM 3970 CB ALA B 123 -17.698 11.746 -11.733 1.00 0.00 C ATOM 0 H ALA B 123 -18.315 11.772 -9.432 1.00 0.00 H new ATOM 0 HA ALA B 123 -16.225 10.459 -10.807 1.00 0.00 H new ATOM 0 HB1 ALA B 123 -17.228 11.695 -12.715 1.00 0.00 H new ATOM 0 HB2 ALA B 123 -18.501 11.011 -11.677 1.00 0.00 H new ATOM 0 HB3 ALA B 123 -18.108 12.744 -11.578 1.00 0.00 H new ATOM 3976 N ASP B 124 -14.446 12.181 -11.450 1.00 0.00 N ATOM 3977 CA ASP B 124 -13.422 13.179 -11.773 1.00 0.00 C ATOM 3978 C ASP B 124 -13.956 14.059 -12.908 1.00 0.00 C ATOM 3979 O ASP B 124 -14.470 13.542 -13.906 1.00 0.00 O ATOM 3980 CB ASP B 124 -12.113 12.484 -12.179 1.00 0.00 C ATOM 3981 CG ASP B 124 -10.894 13.406 -12.138 1.00 0.00 C ATOM 3982 OD1 ASP B 124 -10.828 14.356 -12.943 1.00 0.00 O ATOM 3983 OD2 ASP B 124 -9.981 13.135 -11.334 1.00 0.00 O ATOM 0 H ASP B 124 -14.270 11.257 -11.844 1.00 0.00 H new ATOM 0 HA ASP B 124 -13.206 13.799 -10.903 1.00 0.00 H new ATOM 0 HB2 ASP B 124 -11.940 11.637 -11.516 1.00 0.00 H new ATOM 0 HB3 ASP B 124 -12.221 12.083 -13.187 1.00 0.00 H new ATOM 3988 N ASP B 125 -13.845 15.378 -12.754 1.00 0.00 N ATOM 3989 CA ASP B 125 -14.309 16.366 -13.738 1.00 0.00 C ATOM 3990 C ASP B 125 -13.334 16.522 -14.924 1.00 0.00 C ATOM 3991 O ASP B 125 -13.666 17.130 -15.942 1.00 0.00 O ATOM 3992 CB ASP B 125 -14.507 17.693 -12.989 1.00 0.00 C ATOM 3993 CG ASP B 125 -15.155 18.786 -13.830 1.00 0.00 C ATOM 3994 OD1 ASP B 125 -16.219 18.536 -14.441 1.00 0.00 O ATOM 3995 OD2 ASP B 125 -14.577 19.895 -13.871 1.00 0.00 O ATOM 0 H ASP B 125 -13.423 15.802 -11.928 1.00 0.00 H new ATOM 0 HA ASP B 125 -15.246 16.031 -14.183 1.00 0.00 H new ATOM 0 HB2 ASP B 125 -15.123 17.513 -12.108 1.00 0.00 H new ATOM 0 HB3 ASP B 125 -13.539 18.047 -12.635 1.00 0.00 H new ATOM 4000 N LEU B 126 -12.138 15.946 -14.799 1.00 0.00 N ATOM 4001 CA LEU B 126 -10.988 15.970 -15.695 1.00 0.00 C ATOM 4002 C LEU B 126 -10.331 17.354 -15.722 1.00 0.00 C ATOM 4003 O LEU B 126 -9.187 17.511 -15.307 1.00 0.00 O ATOM 4004 CB LEU B 126 -11.301 15.442 -17.122 1.00 0.00 C ATOM 4005 CG LEU B 126 -11.853 14.005 -17.272 1.00 0.00 C ATOM 4006 CD1 LEU B 126 -11.291 13.016 -16.240 1.00 0.00 C ATOM 4007 CD2 LEU B 126 -13.388 13.954 -17.286 1.00 0.00 C ATOM 0 H LEU B 126 -11.932 15.388 -13.971 1.00 0.00 H new ATOM 0 HA LEU B 126 -10.266 15.266 -15.281 1.00 0.00 H new ATOM 0 HB2 LEU B 126 -12.020 16.123 -17.577 1.00 0.00 H new ATOM 0 HB3 LEU B 126 -10.385 15.508 -17.708 1.00 0.00 H new ATOM 0 HG LEU B 126 -11.497 13.681 -18.250 1.00 0.00 H new ATOM 0 HD11 LEU B 126 -11.724 12.030 -16.408 1.00 0.00 H new ATOM 0 HD12 LEU B 126 -10.207 12.959 -16.343 1.00 0.00 H new ATOM 0 HD13 LEU B 126 -11.542 13.356 -15.235 1.00 0.00 H new ATOM 0 HD21 LEU B 126 -13.717 12.920 -17.394 1.00 0.00 H new ATOM 0 HD22 LEU B 126 -13.774 14.362 -16.352 1.00 0.00 H new ATOM 0 HD23 LEU B 126 -13.764 14.543 -18.122 1.00 0.00 H new ATOM 4019 N GLY B 127 -11.050 18.343 -16.246 1.00 0.00 N ATOM 4020 CA GLY B 127 -10.489 19.659 -16.554 1.00 0.00 C ATOM 4021 C GLY B 127 -11.423 20.642 -17.232 1.00 0.00 C ATOM 4022 O GLY B 127 -10.965 21.492 -17.989 1.00 0.00 O ATOM 0 H GLY B 127 -12.041 18.256 -16.470 1.00 0.00 H new ATOM 0 HA2 GLY B 127 -10.136 20.107 -15.625 1.00 0.00 H new ATOM 0 HA3 GLY B 127 -9.617 19.519 -17.192 1.00 0.00 H new ATOM 4026 N LYS B 128 -12.727 20.540 -16.980 1.00 0.00 N ATOM 4027 CA LYS B 128 -13.744 21.253 -17.772 1.00 0.00 C ATOM 4028 C LYS B 128 -14.735 22.124 -17.007 1.00 0.00 C ATOM 4029 O LYS B 128 -15.347 23.000 -17.616 1.00 0.00 O ATOM 4030 CB LYS B 128 -14.490 20.188 -18.589 1.00 0.00 C ATOM 4031 CG LYS B 128 -15.335 19.322 -17.640 1.00 0.00 C ATOM 4032 CD LYS B 128 -15.698 17.978 -18.287 1.00 0.00 C ATOM 4033 CE LYS B 128 -16.417 16.988 -17.352 1.00 0.00 C ATOM 4034 NZ LYS B 128 -17.524 17.605 -16.584 1.00 0.00 N ATOM 0 H LYS B 128 -13.112 19.967 -16.229 1.00 0.00 H new ATOM 0 HA LYS B 128 -13.209 21.982 -18.381 1.00 0.00 H new ATOM 0 HB2 LYS B 128 -15.130 20.665 -19.332 1.00 0.00 H new ATOM 0 HB3 LYS B 128 -13.779 19.566 -19.132 1.00 0.00 H new ATOM 0 HG2 LYS B 128 -14.784 19.146 -16.716 1.00 0.00 H new ATOM 0 HG3 LYS B 128 -16.246 19.856 -17.371 1.00 0.00 H new ATOM 0 HD2 LYS B 128 -16.333 18.167 -19.152 1.00 0.00 H new ATOM 0 HD3 LYS B 128 -14.786 17.510 -18.657 1.00 0.00 H new ATOM 0 HE2 LYS B 128 -16.811 16.161 -17.943 1.00 0.00 H new ATOM 0 HE3 LYS B 128 -15.693 16.565 -16.656 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 -18.262 16.894 -16.407 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 -17.161 17.960 -15.677 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 -17.927 18.394 -17.129 1.00 0.00 H new ATOM 4048 N GLY B 129 -14.928 21.910 -15.707 1.00 0.00 N ATOM 4049 CA GLY B 129 -15.659 22.836 -14.862 1.00 0.00 C ATOM 4050 C GLY B 129 -14.900 24.152 -14.906 1.00 0.00 C ATOM 4051 O GLY B 129 -13.678 24.186 -14.752 1.00 0.00 O ATOM 0 H GLY B 129 -14.579 21.087 -15.215 1.00 0.00 H new ATOM 0 HA2 GLY B 129 -16.680 22.965 -15.221 1.00 0.00 H new ATOM 0 HA3 GLY B 129 -15.725 22.460 -13.841 1.00 0.00 H new ATOM 4055 N GLY B 130 -15.642 25.219 -15.173 1.00 0.00 N ATOM 4056 CA GLY B 130 -15.149 26.578 -15.453 1.00 0.00 C ATOM 4057 C GLY B 130 -14.643 27.295 -14.203 1.00 0.00 C ATOM 4058 O GLY B 130 -15.007 28.439 -13.958 1.00 0.00 O ATOM 0 H GLY B 130 -16.660 25.166 -15.204 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -14.344 26.523 -16.186 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -15.950 27.164 -15.903 1.00 0.00 H new ATOM 4062 N ASN B 131 -13.840 26.590 -13.409 1.00 0.00 N ATOM 4063 CA ASN B 131 -13.432 26.997 -12.074 1.00 0.00 C ATOM 4064 C ASN B 131 -11.989 27.533 -12.079 1.00 0.00 C ATOM 4065 O ASN B 131 -11.739 28.727 -12.182 1.00 0.00 O ATOM 4066 CB ASN B 131 -13.605 25.777 -11.130 1.00 0.00 C ATOM 4067 CG ASN B 131 -15.050 25.331 -10.952 1.00 0.00 C ATOM 4068 OD1 ASN B 131 -15.931 26.132 -10.693 1.00 0.00 O ATOM 4069 ND2 ASN B 131 -15.338 24.045 -11.066 1.00 0.00 N ATOM 0 H ASN B 131 -13.445 25.692 -13.689 1.00 0.00 H new ATOM 0 HA ASN B 131 -14.055 27.817 -11.716 1.00 0.00 H new ATOM 0 HB2 ASN B 131 -13.024 24.942 -11.522 1.00 0.00 H new ATOM 0 HB3 ASN B 131 -13.189 26.025 -10.153 1.00 0.00 H new ATOM 0 HD21 ASN B 131 -16.298 23.724 -10.937 1.00 0.00 H new ATOM 0 HD22 ASN B 131 -14.601 23.374 -11.283 1.00 0.00 H new ATOM 4076 N GLU B 132 -11.065 26.597 -11.869 1.00 0.00 N ATOM 4077 CA GLU B 132 -9.642 26.702 -11.571 1.00 0.00 C ATOM 4078 C GLU B 132 -9.270 25.254 -11.213 1.00 0.00 C ATOM 4079 O GLU B 132 -8.848 24.455 -12.044 1.00 0.00 O ATOM 4080 CB GLU B 132 -9.434 27.753 -10.477 1.00 0.00 C ATOM 4081 CG GLU B 132 -8.131 27.618 -9.712 1.00 0.00 C ATOM 4082 CD GLU B 132 -6.848 27.634 -10.520 1.00 0.00 C ATOM 4083 OE1 GLU B 132 -6.815 28.030 -11.704 1.00 0.00 O ATOM 4084 OE2 GLU B 132 -5.839 27.174 -9.951 1.00 0.00 O ATOM 0 H GLU B 132 -11.338 25.615 -11.910 1.00 0.00 H new ATOM 0 HA GLU B 132 -8.995 27.056 -12.374 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -9.473 28.743 -10.931 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -10.263 27.693 -9.771 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -8.082 28.427 -8.984 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -8.165 26.685 -9.150 1.00 0.00 H new ATOM 4091 N GLU B 133 -9.668 24.902 -9.991 1.00 0.00 N ATOM 4092 CA GLU B 133 -9.681 23.616 -9.296 1.00 0.00 C ATOM 4093 C GLU B 133 -9.991 22.432 -10.231 1.00 0.00 C ATOM 4094 O GLU B 133 -9.174 21.527 -10.364 1.00 0.00 O ATOM 4095 CB GLU B 133 -10.709 23.782 -8.149 1.00 0.00 C ATOM 4096 CG GLU B 133 -10.234 23.304 -6.772 1.00 0.00 C ATOM 4097 CD GLU B 133 -10.262 21.791 -6.637 1.00 0.00 C ATOM 4098 OE1 GLU B 133 -11.214 21.182 -7.165 1.00 0.00 O ATOM 4099 OE2 GLU B 133 -9.317 21.239 -6.035 1.00 0.00 O ATOM 0 H GLU B 133 -10.045 25.623 -9.376 1.00 0.00 H new ATOM 0 HA GLU B 133 -8.696 23.365 -8.902 1.00 0.00 H new ATOM 0 HB2 GLU B 133 -10.981 24.835 -8.076 1.00 0.00 H new ATOM 0 HB3 GLU B 133 -11.615 23.236 -8.413 1.00 0.00 H new ATOM 0 HG2 GLU B 133 -9.219 23.662 -6.597 1.00 0.00 H new ATOM 0 HG3 GLU B 133 -10.865 23.746 -6.001 1.00 0.00 H new ATOM 4106 N SER B 134 -11.086 22.487 -10.995 1.00 0.00 N ATOM 4107 CA SER B 134 -11.466 21.458 -11.977 1.00 0.00 C ATOM 4108 C SER B 134 -10.374 20.975 -12.925 1.00 0.00 C ATOM 4109 O SER B 134 -10.437 19.819 -13.324 1.00 0.00 O ATOM 4110 CB SER B 134 -12.590 22.010 -12.847 1.00 0.00 C ATOM 4111 OG SER B 134 -13.843 21.839 -12.224 1.00 0.00 O ATOM 0 H SER B 134 -11.748 23.262 -10.950 1.00 0.00 H new ATOM 0 HA SER B 134 -11.741 20.596 -11.369 1.00 0.00 H new ATOM 0 HB2 SER B 134 -12.418 23.069 -13.041 1.00 0.00 H new ATOM 0 HB3 SER B 134 -12.588 21.505 -13.813 1.00 0.00 H new ATOM 0 HG SER B 134 -14.287 21.048 -12.594 1.00 0.00 H new ATOM 4117 N THR B 135 -9.403 21.819 -13.295 1.00 0.00 N ATOM 4118 CA THR B 135 -8.320 21.429 -14.228 1.00 0.00 C ATOM 4119 C THR B 135 -6.958 21.383 -13.545 1.00 0.00 C ATOM 4120 O THR B 135 -5.992 20.863 -14.103 1.00 0.00 O ATOM 4121 CB THR B 135 -8.403 22.241 -15.535 1.00 0.00 C ATOM 4122 OG1 THR B 135 -7.370 21.879 -16.418 1.00 0.00 O ATOM 4123 CG2 THR B 135 -8.305 23.750 -15.311 1.00 0.00 C ATOM 0 H THR B 135 -9.339 22.782 -12.965 1.00 0.00 H new ATOM 0 HA THR B 135 -8.468 20.395 -14.540 1.00 0.00 H new ATOM 0 HB THR B 135 -9.381 22.008 -15.956 1.00 0.00 H new ATOM 0 HG1 THR B 135 -7.444 22.406 -17.241 1.00 0.00 H new ATOM 0 HG21 THR B 135 -8.370 24.265 -16.269 1.00 0.00 H new ATOM 0 HG22 THR B 135 -9.122 24.076 -14.668 1.00 0.00 H new ATOM 0 HG23 THR B 135 -7.353 23.986 -14.836 1.00 0.00 H new ATOM 4131 N LYS B 136 -6.860 21.838 -12.294 1.00 0.00 N ATOM 4132 CA LYS B 136 -5.657 21.605 -11.487 1.00 0.00 C ATOM 4133 C LYS B 136 -5.712 20.227 -10.808 1.00 0.00 C ATOM 4134 O LYS B 136 -4.733 19.475 -10.867 1.00 0.00 O ATOM 4135 CB LYS B 136 -5.458 22.745 -10.471 1.00 0.00 C ATOM 4136 CG LYS B 136 -5.473 24.179 -11.035 1.00 0.00 C ATOM 4137 CD LYS B 136 -4.740 24.396 -12.372 1.00 0.00 C ATOM 4138 CE LYS B 136 -4.985 25.794 -12.962 1.00 0.00 C ATOM 4139 NZ LYS B 136 -4.389 26.883 -12.158 1.00 0.00 N ATOM 0 H LYS B 136 -7.592 22.366 -11.819 1.00 0.00 H new ATOM 0 HA LYS B 136 -4.789 21.602 -12.146 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -6.239 22.668 -9.714 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -4.506 22.588 -9.964 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -6.511 24.486 -11.161 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -5.032 24.843 -10.292 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -3.670 24.251 -12.223 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -5.067 23.642 -13.088 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -4.575 25.831 -13.971 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -6.059 25.961 -13.048 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -4.793 27.794 -12.454 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -4.595 26.724 -11.151 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -3.359 26.898 -12.303 1.00 0.00 H new ATOM 4153 N THR B 137 -6.850 19.899 -10.181 1.00 0.00 N ATOM 4154 CA THR B 137 -7.063 18.699 -9.356 1.00 0.00 C ATOM 4155 C THR B 137 -8.126 17.765 -9.923 1.00 0.00 C ATOM 4156 O THR B 137 -7.948 16.564 -9.766 1.00 0.00 O ATOM 4157 CB THR B 137 -7.480 19.085 -7.938 1.00 0.00 C ATOM 4158 OG1 THR B 137 -8.640 19.841 -8.091 1.00 0.00 O ATOM 4159 CG2 THR B 137 -6.413 19.907 -7.211 1.00 0.00 C ATOM 0 H THR B 137 -7.682 20.486 -10.236 1.00 0.00 H new ATOM 0 HA THR B 137 -6.109 18.173 -9.351 1.00 0.00 H new ATOM 0 HB THR B 137 -7.628 18.192 -7.330 1.00 0.00 H new ATOM 0 HG1 THR B 137 -9.116 19.886 -7.236 1.00 0.00 H new ATOM 0 HG21 THR B 137 -6.763 20.153 -6.209 1.00 0.00 H new ATOM 0 HG22 THR B 137 -5.492 19.328 -7.142 1.00 0.00 H new ATOM 0 HG23 THR B 137 -6.222 20.827 -7.764 1.00 0.00 H new ATOM 4167 N GLY B 138 -9.183 18.271 -10.568 1.00 0.00 N ATOM 4168 CA GLY B 138 -10.281 17.454 -11.104 1.00 0.00 C ATOM 4169 C GLY B 138 -11.590 17.604 -10.338 1.00 0.00 C ATOM 4170 O GLY B 138 -12.532 16.878 -10.645 1.00 0.00 O ATOM 0 H GLY B 138 -9.303 19.270 -10.735 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -10.448 17.725 -12.146 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -9.981 16.406 -11.091 1.00 0.00 H new ATOM 4174 N ASN B 139 -11.664 18.473 -9.317 1.00 0.00 N ATOM 4175 CA ASN B 139 -12.882 18.759 -8.533 1.00 0.00 C ATOM 4176 C ASN B 139 -13.588 17.502 -7.981 1.00 0.00 C ATOM 4177 O ASN B 139 -14.781 17.515 -7.686 1.00 0.00 O ATOM 4178 CB ASN B 139 -13.826 19.663 -9.357 1.00 0.00 C ATOM 4179 CG ASN B 139 -14.600 20.672 -8.517 1.00 0.00 C ATOM 4180 OD1 ASN B 139 -15.819 20.755 -8.556 1.00 0.00 O ATOM 4181 ND2 ASN B 139 -13.904 21.518 -7.781 1.00 0.00 N ATOM 0 H ASN B 139 -10.857 19.012 -9.003 1.00 0.00 H new ATOM 0 HA ASN B 139 -12.573 19.296 -7.636 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -13.240 20.199 -10.104 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -14.534 19.035 -9.898 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -14.383 22.241 -7.245 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -12.887 21.449 -7.749 1.00 0.00 H new ATOM 4188 N ALA B 140 -12.842 16.405 -7.814 1.00 0.00 N ATOM 4189 CA ALA B 140 -13.350 15.058 -7.569 1.00 0.00 C ATOM 4190 C ALA B 140 -13.929 14.803 -6.151 1.00 0.00 C ATOM 4191 O ALA B 140 -14.009 13.656 -5.703 1.00 0.00 O ATOM 4192 CB ALA B 140 -12.233 14.084 -7.965 1.00 0.00 C ATOM 0 H ALA B 140 -11.823 16.437 -7.848 1.00 0.00 H new ATOM 0 HA ALA B 140 -14.237 14.903 -8.184 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -12.567 13.060 -7.799 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -11.989 14.219 -9.019 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -11.348 14.280 -7.359 1.00 0.00 H new ATOM 4198 N GLY B 141 -14.303 15.862 -5.420 1.00 0.00 N ATOM 4199 CA GLY B 141 -14.988 15.828 -4.121 1.00 0.00 C ATOM 4200 C GLY B 141 -14.088 15.460 -2.947 1.00 0.00 C ATOM 4201 O GLY B 141 -13.843 16.273 -2.062 1.00 0.00 O ATOM 0 H GLY B 141 -14.126 16.816 -5.736 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -15.431 16.806 -3.931 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -15.808 15.111 -4.174 1.00 0.00 H new ATOM 4205 N SER B 142 -13.604 14.224 -2.927 1.00 0.00 N ATOM 4206 CA SER B 142 -12.907 13.593 -1.800 1.00 0.00 C ATOM 4207 C SER B 142 -12.412 12.195 -2.218 1.00 0.00 C ATOM 4208 O SER B 142 -12.397 11.886 -3.410 1.00 0.00 O ATOM 4209 CB SER B 142 -13.839 13.535 -0.572 1.00 0.00 C ATOM 4210 OG SER B 142 -13.166 13.164 0.615 1.00 0.00 O ATOM 0 H SER B 142 -13.688 13.601 -3.730 1.00 0.00 H new ATOM 0 HA SER B 142 -12.036 14.185 -1.520 1.00 0.00 H new ATOM 0 HB2 SER B 142 -14.304 14.510 -0.430 1.00 0.00 H new ATOM 0 HB3 SER B 142 -14.642 12.824 -0.765 1.00 0.00 H new ATOM 0 HG SER B 142 -13.803 13.145 1.360 1.00 0.00 H new ATOM 4216 N ARG B 143 -12.051 11.322 -1.267 1.00 0.00 N ATOM 4217 CA ARG B 143 -11.667 9.933 -1.544 1.00 0.00 C ATOM 4218 C ARG B 143 -12.138 8.940 -0.477 1.00 0.00 C ATOM 4219 O ARG B 143 -12.181 9.268 0.710 1.00 0.00 O ATOM 4220 CB ARG B 143 -10.163 9.818 -1.881 1.00 0.00 C ATOM 4221 CG ARG B 143 -9.133 9.845 -0.733 1.00 0.00 C ATOM 4222 CD ARG B 143 -9.135 11.089 0.171 1.00 0.00 C ATOM 4223 NE ARG B 143 -10.125 10.946 1.249 1.00 0.00 N ATOM 4224 CZ ARG B 143 -10.627 11.860 2.062 1.00 0.00 C ATOM 4225 NH1 ARG B 143 -10.145 13.085 2.118 1.00 0.00 N ATOM 4226 NH2 ARG B 143 -11.642 11.525 2.832 1.00 0.00 N ATOM 0 H ARG B 143 -12.017 11.563 -0.276 1.00 0.00 H new ATOM 0 HA ARG B 143 -12.210 9.632 -2.440 1.00 0.00 H new ATOM 0 HB2 ARG B 143 -10.019 8.887 -2.429 1.00 0.00 H new ATOM 0 HB3 ARG B 143 -9.916 10.631 -2.563 1.00 0.00 H new ATOM 0 HG2 ARG B 143 -9.300 8.969 -0.106 1.00 0.00 H new ATOM 0 HG3 ARG B 143 -8.138 9.742 -1.167 1.00 0.00 H new ATOM 0 HD2 ARG B 143 -8.143 11.236 0.598 1.00 0.00 H new ATOM 0 HD3 ARG B 143 -9.361 11.975 -0.422 1.00 0.00 H new ATOM 0 HE ARG B 143 -10.477 9.999 1.391 1.00 0.00 H new ATOM 0 HH11 ARG B 143 -9.361 13.352 1.523 1.00 0.00 H new ATOM 0 HH12 ARG B 143 -10.556 13.766 2.757 1.00 0.00 H new ATOM 0 HH21 ARG B 143 -12.022 10.579 2.792 1.00 0.00 H new ATOM 0 HH22 ARG B 143 -12.048 12.211 3.468 1.00 0.00 H new ATOM 4240 N LEU B 144 -12.468 7.742 -0.949 1.00 0.00 N ATOM 4241 CA LEU B 144 -12.753 6.570 -0.135 1.00 0.00 C ATOM 4242 C LEU B 144 -11.430 5.815 0.070 1.00 0.00 C ATOM 4243 O LEU B 144 -10.566 6.277 0.815 1.00 0.00 O ATOM 4244 CB LEU B 144 -13.922 5.758 -0.751 1.00 0.00 C ATOM 4245 CG LEU B 144 -13.870 5.515 -2.279 1.00 0.00 C ATOM 4246 CD1 LEU B 144 -14.422 4.136 -2.623 1.00 0.00 C ATOM 4247 CD2 LEU B 144 -14.654 6.557 -3.076 1.00 0.00 C ATOM 0 H LEU B 144 -12.547 7.556 -1.949 1.00 0.00 H new ATOM 0 HA LEU B 144 -13.119 6.823 0.860 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -13.963 4.789 -0.253 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -14.854 6.274 -0.520 1.00 0.00 H new ATOM 0 HG LEU B 144 -12.819 5.591 -2.557 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -14.377 3.985 -3.701 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -13.827 3.371 -2.124 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -15.457 4.065 -2.290 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -14.580 6.333 -4.140 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -15.701 6.535 -2.773 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -14.242 7.548 -2.884 1.00 0.00 H new ATOM 4259 N ALA B 145 -11.228 4.703 -0.642 1.00 0.00 N ATOM 4260 CA ALA B 145 -10.040 3.864 -0.505 1.00 0.00 C ATOM 4261 C ALA B 145 -8.776 4.559 -1.061 1.00 0.00 C ATOM 4262 O ALA B 145 -8.831 5.292 -2.058 1.00 0.00 O ATOM 4263 CB ALA B 145 -10.305 2.510 -1.176 1.00 0.00 C ATOM 0 H ALA B 145 -11.892 4.359 -1.335 1.00 0.00 H new ATOM 0 HA ALA B 145 -9.840 3.696 0.553 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -9.423 1.877 -1.079 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -11.155 2.025 -0.695 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -10.526 2.664 -2.232 1.00 0.00 H new ATOM 4269 N CYS B 146 -7.645 4.254 -0.418 1.00 0.00 N ATOM 4270 CA CYS B 146 -6.279 4.652 -0.789 1.00 0.00 C ATOM 4271 C CYS B 146 -5.340 3.434 -0.741 1.00 0.00 C ATOM 4272 O CYS B 146 -5.645 2.464 -0.039 1.00 0.00 O ATOM 4273 CB CYS B 146 -5.795 5.799 0.120 1.00 0.00 C ATOM 4274 SG CYS B 146 -5.675 5.307 1.870 1.00 0.00 S ATOM 0 H CYS B 146 -7.657 3.687 0.430 1.00 0.00 H new ATOM 0 HA CYS B 146 -6.273 5.025 -1.813 1.00 0.00 H new ATOM 0 HB2 CYS B 146 -4.820 6.143 -0.224 1.00 0.00 H new ATOM 0 HB3 CYS B 146 -6.480 6.642 0.030 1.00 0.00 H new ATOM 0 HG CYS B 146 -4.581 4.630 2.056 1.00 0.00 H new ATOM 4280 N GLY B 147 -4.271 3.420 -1.545 1.00 0.00 N ATOM 4281 CA GLY B 147 -3.387 2.259 -1.665 1.00 0.00 C ATOM 4282 C GLY B 147 -2.007 2.517 -2.237 1.00 0.00 C ATOM 4283 O GLY B 147 -1.689 3.603 -2.696 1.00 0.00 O ATOM 0 H GLY B 147 -3.996 4.211 -2.128 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -3.269 1.816 -0.676 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -3.882 1.516 -2.290 1.00 0.00 H new ATOM 4287 N VAL B 148 -1.192 1.466 -2.233 1.00 0.00 N ATOM 4288 CA VAL B 148 0.259 1.508 -2.500 1.00 0.00 C ATOM 4289 C VAL B 148 0.666 0.273 -3.297 1.00 0.00 C ATOM 4290 O VAL B 148 0.106 -0.811 -3.110 1.00 0.00 O ATOM 4291 CB VAL B 148 1.110 1.632 -1.205 1.00 0.00 C ATOM 4292 CG1 VAL B 148 1.583 3.081 -1.029 1.00 0.00 C ATOM 4293 CG2 VAL B 148 0.359 1.091 0.032 1.00 0.00 C ATOM 0 H VAL B 148 -1.527 0.523 -2.038 1.00 0.00 H new ATOM 0 HA VAL B 148 0.459 2.407 -3.083 1.00 0.00 H new ATOM 0 HB VAL B 148 1.995 1.004 -1.306 1.00 0.00 H new ATOM 0 HG11 VAL B 148 2.179 3.161 -0.120 1.00 0.00 H new ATOM 0 HG12 VAL B 148 2.189 3.373 -1.887 1.00 0.00 H new ATOM 0 HG13 VAL B 148 0.718 3.740 -0.955 1.00 0.00 H new ATOM 0 HG21 VAL B 148 0.989 1.197 0.915 1.00 0.00 H new ATOM 0 HG22 VAL B 148 -0.562 1.656 0.174 1.00 0.00 H new ATOM 0 HG23 VAL B 148 0.120 0.038 -0.119 1.00 0.00 H new ATOM 4303 N ILE B 149 1.615 0.454 -4.220 1.00 0.00 N ATOM 4304 CA ILE B 149 1.911 -0.528 -5.279 1.00 0.00 C ATOM 4305 C ILE B 149 3.241 -1.260 -5.112 1.00 0.00 C ATOM 4306 O ILE B 149 4.299 -0.638 -5.033 1.00 0.00 O ATOM 4307 CB ILE B 149 1.920 0.138 -6.679 1.00 0.00 C ATOM 4308 CG1 ILE B 149 1.095 1.430 -6.807 1.00 0.00 C ATOM 4309 CG2 ILE B 149 1.557 -0.893 -7.765 1.00 0.00 C ATOM 4310 CD1 ILE B 149 -0.420 1.365 -6.608 1.00 0.00 C ATOM 0 H ILE B 149 2.204 1.286 -4.258 1.00 0.00 H new ATOM 0 HA ILE B 149 1.108 -1.260 -5.190 1.00 0.00 H new ATOM 0 HB ILE B 149 2.944 0.479 -6.830 1.00 0.00 H new ATOM 0 HG12 ILE B 149 1.491 2.146 -6.087 1.00 0.00 H new ATOM 0 HG13 ILE B 149 1.279 1.841 -7.800 1.00 0.00 H new ATOM 0 HG21 ILE B 149 1.567 -0.411 -8.742 1.00 0.00 H new ATOM 0 HG22 ILE B 149 2.284 -1.705 -7.753 1.00 0.00 H new ATOM 0 HG23 ILE B 149 0.562 -1.294 -7.569 1.00 0.00 H new ATOM 0 HD11 ILE B 149 -0.846 2.360 -6.732 1.00 0.00 H new ATOM 0 HD12 ILE B 149 -0.855 0.689 -7.344 1.00 0.00 H new ATOM 0 HD13 ILE B 149 -0.640 0.999 -5.605 1.00 0.00 H new ATOM 4322 N GLY B 150 3.166 -2.590 -5.207 1.00 0.00 N ATOM 4323 CA GLY B 150 4.308 -3.491 -5.342 1.00 0.00 C ATOM 4324 C GLY B 150 4.034 -4.571 -6.390 1.00 0.00 C ATOM 4325 O GLY B 150 3.221 -4.389 -7.306 1.00 0.00 O ATOM 0 H GLY B 150 2.274 -3.085 -5.191 1.00 0.00 H new ATOM 0 HA2 GLY B 150 5.193 -2.922 -5.625 1.00 0.00 H new ATOM 0 HA3 GLY B 150 4.523 -3.958 -4.381 1.00 0.00 H new ATOM 4329 N ILE B 151 4.717 -5.705 -6.279 1.00 0.00 N ATOM 4330 CA ILE B 151 4.756 -6.770 -7.293 1.00 0.00 C ATOM 4331 C ILE B 151 4.698 -8.179 -6.694 1.00 0.00 C ATOM 4332 O ILE B 151 5.014 -8.388 -5.527 1.00 0.00 O ATOM 4333 CB ILE B 151 6.039 -6.630 -8.167 1.00 0.00 C ATOM 4334 CG1 ILE B 151 7.351 -6.249 -7.437 1.00 0.00 C ATOM 4335 CG2 ILE B 151 5.824 -5.602 -9.288 1.00 0.00 C ATOM 4336 CD1 ILE B 151 7.791 -7.187 -6.308 1.00 0.00 C ATOM 0 H ILE B 151 5.280 -5.922 -5.456 1.00 0.00 H new ATOM 0 HA ILE B 151 3.863 -6.645 -7.905 1.00 0.00 H new ATOM 0 HB ILE B 151 6.182 -7.645 -8.539 1.00 0.00 H new ATOM 0 HG12 ILE B 151 8.152 -6.200 -8.174 1.00 0.00 H new ATOM 0 HG13 ILE B 151 7.236 -5.247 -7.025 1.00 0.00 H new ATOM 0 HG21 ILE B 151 6.732 -5.520 -9.886 1.00 0.00 H new ATOM 0 HG22 ILE B 151 4.999 -5.924 -9.923 1.00 0.00 H new ATOM 0 HG23 ILE B 151 5.588 -4.631 -8.851 1.00 0.00 H new ATOM 0 HD11 ILE B 151 8.720 -6.820 -5.872 1.00 0.00 H new ATOM 0 HD12 ILE B 151 7.018 -7.220 -5.540 1.00 0.00 H new ATOM 0 HD13 ILE B 151 7.949 -8.189 -6.708 1.00 0.00 H new ATOM 4348 N ALA B 152 4.263 -9.144 -7.505 1.00 0.00 N ATOM 4349 CA ALA B 152 4.521 -10.565 -7.228 1.00 0.00 C ATOM 4350 C ALA B 152 5.896 -10.905 -7.843 1.00 0.00 C ATOM 4351 O ALA B 152 6.726 -11.567 -7.228 1.00 0.00 O ATOM 4352 CB ALA B 152 3.394 -11.419 -7.815 1.00 0.00 C ATOM 0 H ALA B 152 3.731 -8.972 -8.358 1.00 0.00 H new ATOM 0 HA ALA B 152 4.544 -10.773 -6.158 1.00 0.00 H new ATOM 0 HB1 ALA B 152 3.589 -12.471 -7.608 1.00 0.00 H new ATOM 0 HB2 ALA B 152 2.445 -11.130 -7.363 1.00 0.00 H new ATOM 0 HB3 ALA B 152 3.344 -11.265 -8.893 1.00 0.00 H new ATOM 4358 N GLN B 153 6.101 -10.353 -9.046 1.00 0.00 N ATOM 4359 CA GLN B 153 7.292 -10.214 -9.886 1.00 0.00 C ATOM 4360 C GLN B 153 6.815 -9.792 -11.284 1.00 0.00 C ATOM 4361 O GLN B 153 5.607 -9.688 -11.527 1.00 0.00 O ATOM 4362 CB GLN B 153 8.183 -11.466 -9.928 1.00 0.00 C ATOM 4363 CG GLN B 153 9.403 -11.212 -10.829 1.00 0.00 C ATOM 4364 CD GLN B 153 10.473 -12.278 -10.653 1.00 0.00 C ATOM 4365 OE1 GLN B 153 10.571 -13.227 -11.412 1.00 0.00 O ATOM 4366 NE2 GLN B 153 11.309 -12.169 -9.646 1.00 0.00 N ATOM 0 H GLN B 153 5.306 -9.928 -9.523 1.00 0.00 H new ATOM 0 HA GLN B 153 7.943 -9.455 -9.451 1.00 0.00 H new ATOM 0 HB2 GLN B 153 8.511 -11.723 -8.921 1.00 0.00 H new ATOM 0 HB3 GLN B 153 7.613 -12.316 -10.304 1.00 0.00 H new ATOM 0 HG2 GLN B 153 9.085 -11.186 -11.871 1.00 0.00 H new ATOM 0 HG3 GLN B 153 9.825 -10.233 -10.600 1.00 0.00 H new ATOM 0 HE21 GLN B 153 11.235 -11.379 -9.005 1.00 0.00 H new ATOM 0 HE22 GLN B 153 12.032 -12.875 -9.505 1.00 0.00 H new TER 4375 GLN B 153 HETATM 4376 ZN ZN A 154 8.144 -15.498 9.289 1.00 0.00 ZN HETATM 4377 ZN ZN B 154 -3.702 14.917 -12.599 1.00 0.00 ZN