USER MOD reduce.3.24.130724 H: found=0, std=0, add=1358, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1360 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 20 MET CE :methyl 171:sc= 0 (180deg=-0.00878) USER MOD Set 1.2: B 167 ASN : amide:sc= -5.75! C(o=-5.7!,f=-5.7!) USER MOD Set 2.1: A 40 THR OG1 : rot 165:sc= -0.946 USER MOD Set 2.2: A 42 ASN : amide:sc= -3.77! C(o=-4.7!,f=-6.9!) USER MOD Set 3.1: A 9 LYS NZ :NH3+ 160:sc= -2.48 (180deg=-4.03!) USER MOD Set 3.2: A 11 TYR OH : rot 180:sc= 1.06 USER MOD Set 3.3: A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 HIS : no HD1:sc= -0.0542 X(o=-0.054,f=0) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 23:sc= -1.27 USER MOD Single : A 6 THR OG1 : rot -156:sc= 1.19 USER MOD Single : A 7 LYS NZ :NH3+ 150:sc= 1.23 (180deg=0.401) USER MOD Single : A 12 TYR OH : rot -10:sc= -0.198 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ -148:sc= -1.31 (180deg=-3.41!) USER MOD Single : A 25 THR OG1 : rot 70:sc= -1.65! USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 TYR OH : rot 180:sc= -1.22 USER MOD Single : A 28 LYS NZ :NH3+ -114:sc= -0.461 (180deg=-1.33) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ -138:sc= -1.73! (180deg=-5.26!) USER MOD Single : A 44 LYS NZ :NH3+ -173:sc= 1.19 (180deg=0.912) USER MOD Single : A 46 GLN :FLIP amide:sc=-0.00732 F(o=-1.4,f=-0.0073) USER MOD Single : A 47 THR OG1 : rot 26:sc= -0.356 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 GLN :FLIP amide:sc= -1.28 F(o=-3.6!,f=-1.3) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 ASN :FLIP amide:sc= -0.34 F(o=-1.5,f=-0.34) USER MOD Single : A 68 GLN : amide:sc= -0.386 X(o=-0.39,f=0) USER MOD Single : A 70 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00461) USER MOD Single : A 72 LYS NZ :NH3+ -125:sc= -0.355 (180deg=-4.14!) USER MOD Single : A 74 SER OG : rot -98:sc= -1.29 USER MOD Single : A 76 HIS : no HD1:sc= -0.156 X(o=-0.16,f=0) USER MOD Single : B 104 SER OG : rot 28:sc= 0.468 USER MOD Single : B 110 SER OG : rot 35:sc= 0.396 USER MOD Single : B 111 TYR OH : rot 127:sc= -3.84! USER MOD Single : B 112 ASN : amide:sc= -0.447 K(o=-0.45,f=-1.7!) USER MOD Single : B 113 SER OG : rot -45:sc= 0.572 USER MOD Single : B 117 THR OG1 : rot 40:sc= 0.288 USER MOD Single : B 122 LYS NZ :NH3+ -114:sc= -0.319 (180deg=-3.06!) USER MOD Single : B 125 ASN :FLIP amide:sc= -0.293 F(o=-1.4,f=-0.29) USER MOD Single : B 131 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 134 ASN :FLIP amide:sc= -0.12 F(o=-1.2,f=-0.12) USER MOD Single : B 135 SER OG : rot 180:sc= 0 USER MOD Single : B 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 138 SER OG : rot -100:sc= 0.131 USER MOD Single : B 139 ASN :FLIP amide:sc= -1.28! C(o=-2.5!,f=-1.3!) USER MOD Single : B 140 THR OG1 : rot 10:sc= 0.999 USER MOD Single : B 141 HIS : no HE2:sc= -1.63 K(o=-1.6,f=-2.6!) USER MOD Single : B 143 SER OG : rot 180:sc= 0 USER MOD Single : B 146 THR OG1 : rot -28:sc= 0.921 USER MOD Single : B 147 LYS NZ :NH3+ 170:sc= 0.209 (180deg=0.0306) USER MOD Single : B 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 150 TYR OH : rot 30:sc= -0.343 USER MOD Single : B 151 GLN : amide:sc= -2.11 X(o=-2.1,f=-2.2!) USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 170 LYS NZ :NH3+ -132:sc= -0.234 (180deg=-0.752) USER MOD Single : B 172 MET CE :methyl -155:sc= -4.48! (180deg=-5.35!) USER MOD Single : B 176 ASN : amide:sc= -10.7! C(o=-11!,f=-14!) USER MOD Single : B 177 ASN :FLIP amide:sc= -0.626 F(o=-1.3,f=-0.63) USER MOD Single : B 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 182 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 186 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 6.250 -24.756 -4.437 1.00 0.00 N ATOM 2 CA PRO A 1 6.668 -23.374 -4.074 1.00 0.00 C ATOM 3 C PRO A 1 5.499 -22.393 -4.147 1.00 0.00 C ATOM 4 O PRO A 1 4.664 -22.473 -5.048 1.00 0.00 O ATOM 5 CB PRO A 1 7.772 -22.959 -5.042 1.00 0.00 C ATOM 6 CG PRO A 1 8.047 -24.189 -5.841 1.00 0.00 C ATOM 7 CD PRO A 1 6.794 -25.029 -5.776 1.00 0.00 C ATOM 0 H2 PRO A 1 5.233 -24.838 -4.436 1.00 0.00 H new ATOM 0 H3 PRO A 1 6.604 -25.431 -3.759 1.00 0.00 H new ATOM 0 HA PRO A 1 7.026 -23.358 -3.045 1.00 0.00 H new ATOM 0 HB2 PRO A 1 7.452 -22.134 -5.679 1.00 0.00 H new ATOM 0 HB3 PRO A 1 8.662 -22.624 -4.509 1.00 0.00 H new ATOM 0 HG2 PRO A 1 8.291 -23.935 -6.873 1.00 0.00 H new ATOM 0 HG3 PRO A 1 8.900 -24.733 -5.436 1.00 0.00 H new ATOM 0 HD2 PRO A 1 6.087 -24.752 -6.558 1.00 0.00 H new ATOM 0 HD3 PRO A 1 7.016 -26.088 -5.908 1.00 0.00 H new ATOM 17 N HIS A 2 5.448 -21.470 -3.193 1.00 0.00 N ATOM 18 CA HIS A 2 4.383 -20.475 -3.150 1.00 0.00 C ATOM 19 C HIS A 2 4.944 -19.067 -3.325 1.00 0.00 C ATOM 20 O HIS A 2 4.726 -18.432 -4.355 1.00 0.00 O ATOM 21 CB HIS A 2 3.617 -20.573 -1.828 1.00 0.00 C ATOM 22 CG HIS A 2 2.130 -20.582 -1.997 1.00 0.00 C ATOM 23 ND1 HIS A 2 1.293 -21.390 -1.255 1.00 0.00 N ATOM 24 CD2 HIS A 2 1.328 -19.875 -2.828 1.00 0.00 C ATOM 25 CE1 HIS A 2 0.041 -21.180 -1.624 1.00 0.00 C ATOM 26 NE2 HIS A 2 0.036 -20.265 -2.576 1.00 0.00 N ATOM 0 H HIS A 2 6.131 -21.390 -2.440 1.00 0.00 H new ATOM 0 HA HIS A 2 3.698 -20.677 -3.974 1.00 0.00 H new ATOM 0 HB2 HIS A 2 3.921 -21.482 -1.308 1.00 0.00 H new ATOM 0 HB3 HIS A 2 3.897 -19.733 -1.192 1.00 0.00 H new ATOM 0 HD2 HIS A 2 1.646 -19.141 -3.554 1.00 0.00 H new ATOM 0 HE1 HIS A 2 -0.829 -21.673 -1.216 1.00 0.00 H new ATOM 0 HE2 HIS A 2 -0.794 -19.906 -3.048 1.00 0.00 H new ATOM 35 N MET A 3 5.647 -18.589 -2.296 1.00 0.00 N ATOM 36 CA MET A 3 6.244 -17.247 -2.286 1.00 0.00 C ATOM 37 C MET A 3 5.300 -16.256 -1.619 1.00 0.00 C ATOM 38 O MET A 3 4.635 -15.464 -2.287 1.00 0.00 O ATOM 39 CB MET A 3 6.608 -16.760 -3.695 1.00 0.00 C ATOM 40 CG MET A 3 7.379 -17.780 -4.520 1.00 0.00 C ATOM 41 SD MET A 3 6.853 -17.826 -6.244 1.00 0.00 S ATOM 42 CE MET A 3 8.433 -17.946 -7.077 1.00 0.00 C ATOM 0 H MET A 3 5.820 -19.121 -1.443 1.00 0.00 H new ATOM 0 HA MET A 3 7.170 -17.311 -1.715 1.00 0.00 H new ATOM 0 HB2 MET A 3 5.693 -16.496 -4.225 1.00 0.00 H new ATOM 0 HB3 MET A 3 7.203 -15.850 -3.612 1.00 0.00 H new ATOM 0 HG2 MET A 3 8.443 -17.547 -4.476 1.00 0.00 H new ATOM 0 HG3 MET A 3 7.251 -18.769 -4.079 1.00 0.00 H new ATOM 0 HE1 MET A 3 8.274 -17.984 -8.155 1.00 0.00 H new ATOM 0 HE2 MET A 3 9.041 -17.076 -6.830 1.00 0.00 H new ATOM 0 HE3 MET A 3 8.947 -18.851 -6.754 1.00 0.00 H new ATOM 52 N LYS A 4 5.247 -16.315 -0.294 1.00 0.00 N ATOM 53 CA LYS A 4 4.384 -15.434 0.484 1.00 0.00 C ATOM 54 C LYS A 4 4.936 -14.018 0.542 1.00 0.00 C ATOM 55 O LYS A 4 4.200 -13.071 0.820 1.00 0.00 O ATOM 56 CB LYS A 4 4.213 -15.971 1.902 1.00 0.00 C ATOM 57 CG LYS A 4 5.505 -16.475 2.526 1.00 0.00 C ATOM 58 CD LYS A 4 5.519 -17.991 2.638 1.00 0.00 C ATOM 59 CE LYS A 4 6.923 -18.518 2.888 1.00 0.00 C ATOM 60 NZ LYS A 4 7.002 -19.994 2.712 1.00 0.00 N ATOM 0 H LYS A 4 5.795 -16.967 0.267 1.00 0.00 H new ATOM 0 HA LYS A 4 3.415 -15.405 -0.015 1.00 0.00 H new ATOM 0 HB2 LYS A 4 3.799 -15.183 2.532 1.00 0.00 H new ATOM 0 HB3 LYS A 4 3.486 -16.783 1.888 1.00 0.00 H new ATOM 0 HG2 LYS A 4 6.352 -16.146 1.924 1.00 0.00 H new ATOM 0 HG3 LYS A 4 5.627 -16.035 3.516 1.00 0.00 H new ATOM 0 HD2 LYS A 4 4.862 -18.303 3.450 1.00 0.00 H new ATOM 0 HD3 LYS A 4 5.123 -18.428 1.722 1.00 0.00 H new ATOM 0 HE2 LYS A 4 7.620 -18.033 2.204 1.00 0.00 H new ATOM 0 HE3 LYS A 4 7.234 -18.256 3.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 7.975 -20.313 2.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 6.356 -20.459 3.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 6.730 -20.243 1.740 1.00 0.00 H new ATOM 74 N THR A 5 6.228 -13.882 0.290 1.00 0.00 N ATOM 75 CA THR A 5 6.881 -12.582 0.317 1.00 0.00 C ATOM 76 C THR A 5 6.641 -11.863 1.635 1.00 0.00 C ATOM 77 O THR A 5 5.892 -12.333 2.490 1.00 0.00 O ATOM 78 CB THR A 5 6.392 -11.708 -0.838 1.00 0.00 C ATOM 79 OG1 THR A 5 4.975 -11.639 -0.863 1.00 0.00 O ATOM 80 CG2 THR A 5 6.852 -12.200 -2.186 1.00 0.00 C ATOM 0 H THR A 5 6.848 -14.660 0.063 1.00 0.00 H new ATOM 0 HA THR A 5 7.952 -12.757 0.210 1.00 0.00 H new ATOM 0 HB THR A 5 6.825 -10.724 -0.657 1.00 0.00 H new ATOM 0 HG1 THR A 5 4.622 -11.845 0.028 1.00 0.00 H new ATOM 0 HG21 THR A 5 6.472 -11.538 -2.964 1.00 0.00 H new ATOM 0 HG22 THR A 5 7.942 -12.210 -2.217 1.00 0.00 H new ATOM 0 HG23 THR A 5 6.475 -13.209 -2.353 1.00 0.00 H new ATOM 88 N THR A 6 7.284 -10.712 1.783 1.00 0.00 N ATOM 89 CA THR A 6 7.149 -9.911 2.985 1.00 0.00 C ATOM 90 C THR A 6 6.262 -8.709 2.721 1.00 0.00 C ATOM 91 O THR A 6 6.167 -8.236 1.595 1.00 0.00 O ATOM 92 CB THR A 6 8.520 -9.426 3.447 1.00 0.00 C ATOM 93 OG1 THR A 6 9.312 -10.511 3.898 1.00 0.00 O ATOM 94 CG2 THR A 6 8.448 -8.412 4.565 1.00 0.00 C ATOM 0 H THR A 6 7.906 -10.314 1.080 1.00 0.00 H new ATOM 0 HA THR A 6 6.698 -10.530 3.761 1.00 0.00 H new ATOM 0 HB THR A 6 8.967 -8.950 2.575 1.00 0.00 H new ATOM 0 HG1 THR A 6 9.997 -10.181 4.516 1.00 0.00 H new ATOM 0 HG21 THR A 6 9.456 -8.108 4.846 1.00 0.00 H new ATOM 0 HG22 THR A 6 7.887 -7.540 4.230 1.00 0.00 H new ATOM 0 HG23 THR A 6 7.949 -8.855 5.427 1.00 0.00 H new ATOM 102 N LYS A 7 5.643 -8.194 3.770 1.00 0.00 N ATOM 103 CA LYS A 7 4.803 -7.022 3.633 1.00 0.00 C ATOM 104 C LYS A 7 5.494 -5.817 4.248 1.00 0.00 C ATOM 105 O LYS A 7 5.366 -5.556 5.445 1.00 0.00 O ATOM 106 CB LYS A 7 3.437 -7.249 4.280 1.00 0.00 C ATOM 107 CG LYS A 7 2.283 -6.960 3.337 1.00 0.00 C ATOM 108 CD LYS A 7 1.506 -5.723 3.757 1.00 0.00 C ATOM 109 CE LYS A 7 2.372 -4.475 3.700 1.00 0.00 C ATOM 110 NZ LYS A 7 1.694 -3.299 4.312 1.00 0.00 N ATOM 0 H LYS A 7 5.707 -8.567 4.717 1.00 0.00 H new ATOM 0 HA LYS A 7 4.641 -6.833 2.572 1.00 0.00 H new ATOM 0 HB2 LYS A 7 3.370 -8.281 4.623 1.00 0.00 H new ATOM 0 HB3 LYS A 7 3.348 -6.614 5.161 1.00 0.00 H new ATOM 0 HG2 LYS A 7 2.666 -6.823 2.326 1.00 0.00 H new ATOM 0 HG3 LYS A 7 1.612 -7.819 3.310 1.00 0.00 H new ATOM 0 HD2 LYS A 7 0.641 -5.597 3.106 1.00 0.00 H new ATOM 0 HD3 LYS A 7 1.126 -5.857 4.770 1.00 0.00 H new ATOM 0 HE2 LYS A 7 3.312 -4.662 4.218 1.00 0.00 H new ATOM 0 HE3 LYS A 7 2.619 -4.252 2.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 2.407 -2.658 4.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 1.148 -2.795 3.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 1.053 -3.621 5.065 1.00 0.00 H new ATOM 124 N ILE A 8 6.229 -5.084 3.419 1.00 0.00 N ATOM 125 CA ILE A 8 6.939 -3.907 3.878 1.00 0.00 C ATOM 126 C ILE A 8 6.358 -2.663 3.242 1.00 0.00 C ATOM 127 O ILE A 8 6.079 -2.638 2.042 1.00 0.00 O ATOM 128 CB ILE A 8 8.446 -3.979 3.565 1.00 0.00 C ATOM 129 CG1 ILE A 8 9.005 -5.341 3.954 1.00 0.00 C ATOM 130 CG2 ILE A 8 9.181 -2.884 4.308 1.00 0.00 C ATOM 131 CD1 ILE A 8 8.858 -5.645 5.428 1.00 0.00 C ATOM 0 H ILE A 8 6.346 -5.288 2.426 1.00 0.00 H new ATOM 0 HA ILE A 8 6.819 -3.865 4.961 1.00 0.00 H new ATOM 0 HB ILE A 8 8.588 -3.839 2.493 1.00 0.00 H new ATOM 0 HG12 ILE A 8 8.496 -6.114 3.378 1.00 0.00 H new ATOM 0 HG13 ILE A 8 10.060 -5.384 3.684 1.00 0.00 H new ATOM 0 HG21 ILE A 8 10.246 -2.942 4.081 1.00 0.00 H new ATOM 0 HG22 ILE A 8 8.796 -1.912 3.998 1.00 0.00 H new ATOM 0 HG23 ILE A 8 9.031 -3.008 5.380 1.00 0.00 H new ATOM 0 HD11 ILE A 8 9.276 -6.629 5.640 1.00 0.00 H new ATOM 0 HD12 ILE A 8 9.390 -4.892 6.010 1.00 0.00 H new ATOM 0 HD13 ILE A 8 7.802 -5.633 5.698 1.00 0.00 H new ATOM 143 N LYS A 9 6.169 -1.636 4.048 1.00 0.00 N ATOM 144 CA LYS A 9 5.612 -0.396 3.556 1.00 0.00 C ATOM 145 C LYS A 9 6.718 0.620 3.293 1.00 0.00 C ATOM 146 O LYS A 9 7.889 0.371 3.579 1.00 0.00 O ATOM 147 CB LYS A 9 4.536 0.112 4.532 1.00 0.00 C ATOM 148 CG LYS A 9 4.846 1.408 5.261 1.00 0.00 C ATOM 149 CD LYS A 9 3.620 1.892 6.016 1.00 0.00 C ATOM 150 CE LYS A 9 3.391 1.101 7.286 1.00 0.00 C ATOM 151 NZ LYS A 9 3.986 1.775 8.472 1.00 0.00 N ATOM 0 H LYS A 9 6.393 -1.638 5.043 1.00 0.00 H new ATOM 0 HA LYS A 9 5.120 -0.562 2.597 1.00 0.00 H new ATOM 0 HB2 LYS A 9 3.607 0.245 3.978 1.00 0.00 H new ATOM 0 HB3 LYS A 9 4.355 -0.664 5.276 1.00 0.00 H new ATOM 0 HG2 LYS A 9 5.672 1.255 5.955 1.00 0.00 H new ATOM 0 HG3 LYS A 9 5.166 2.167 4.548 1.00 0.00 H new ATOM 0 HD2 LYS A 9 3.738 2.947 6.262 1.00 0.00 H new ATOM 0 HD3 LYS A 9 2.743 1.810 5.374 1.00 0.00 H new ATOM 0 HE2 LYS A 9 2.321 0.967 7.443 1.00 0.00 H new ATOM 0 HE3 LYS A 9 3.824 0.107 7.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 3.540 1.411 9.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 5.008 1.585 8.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 3.827 2.801 8.405 1.00 0.00 H new ATOM 165 N PHE A 10 6.334 1.762 2.754 1.00 0.00 N ATOM 166 CA PHE A 10 7.278 2.828 2.451 1.00 0.00 C ATOM 167 C PHE A 10 6.549 4.163 2.509 1.00 0.00 C ATOM 168 O PHE A 10 5.326 4.208 2.393 1.00 0.00 O ATOM 169 CB PHE A 10 7.967 2.590 1.094 1.00 0.00 C ATOM 170 CG PHE A 10 8.170 1.131 0.800 1.00 0.00 C ATOM 171 CD1 PHE A 10 7.111 0.332 0.394 1.00 0.00 C ATOM 172 CD2 PHE A 10 9.416 0.555 0.961 1.00 0.00 C ATOM 173 CE1 PHE A 10 7.296 -1.019 0.158 1.00 0.00 C ATOM 174 CE2 PHE A 10 9.608 -0.794 0.721 1.00 0.00 C ATOM 175 CZ PHE A 10 8.546 -1.582 0.321 1.00 0.00 C ATOM 0 H PHE A 10 5.367 1.979 2.514 1.00 0.00 H new ATOM 0 HA PHE A 10 8.075 2.839 3.195 1.00 0.00 H new ATOM 0 HB2 PHE A 10 7.366 3.037 0.302 1.00 0.00 H new ATOM 0 HB3 PHE A 10 8.932 3.097 1.086 1.00 0.00 H new ATOM 0 HD1 PHE A 10 6.132 0.769 0.261 1.00 0.00 H new ATOM 0 HD2 PHE A 10 10.249 1.165 1.278 1.00 0.00 H new ATOM 0 HE1 PHE A 10 6.463 -1.632 -0.153 1.00 0.00 H new ATOM 0 HE2 PHE A 10 10.588 -1.231 0.846 1.00 0.00 H new ATOM 0 HZ PHE A 10 8.693 -2.636 0.136 1.00 0.00 H new ATOM 185 N TYR A 11 7.287 5.243 2.715 1.00 0.00 N ATOM 186 CA TYR A 11 6.683 6.569 2.819 1.00 0.00 C ATOM 187 C TYR A 11 7.320 7.538 1.831 1.00 0.00 C ATOM 188 O TYR A 11 8.527 7.756 1.868 1.00 0.00 O ATOM 189 CB TYR A 11 6.865 7.129 4.236 1.00 0.00 C ATOM 190 CG TYR A 11 6.137 6.375 5.333 1.00 0.00 C ATOM 191 CD1 TYR A 11 6.308 5.006 5.512 1.00 0.00 C ATOM 192 CD2 TYR A 11 5.292 7.046 6.208 1.00 0.00 C ATOM 193 CE1 TYR A 11 5.654 4.329 6.527 1.00 0.00 C ATOM 194 CE2 TYR A 11 4.639 6.379 7.225 1.00 0.00 C ATOM 195 CZ TYR A 11 4.821 5.022 7.380 1.00 0.00 C ATOM 196 OH TYR A 11 4.171 4.356 8.393 1.00 0.00 O ATOM 0 H TYR A 11 8.302 5.231 2.814 1.00 0.00 H new ATOM 0 HA TYR A 11 5.622 6.465 2.592 1.00 0.00 H new ATOM 0 HB2 TYR A 11 7.929 7.139 4.470 1.00 0.00 H new ATOM 0 HB3 TYR A 11 6.527 8.165 4.245 1.00 0.00 H new ATOM 0 HD1 TYR A 11 6.963 4.462 4.847 1.00 0.00 H new ATOM 0 HD2 TYR A 11 5.143 8.109 6.090 1.00 0.00 H new ATOM 0 HE1 TYR A 11 5.795 3.265 6.650 1.00 0.00 H new ATOM 0 HE2 TYR A 11 3.988 6.919 7.897 1.00 0.00 H new ATOM 0 HH TYR A 11 3.624 4.990 8.903 1.00 0.00 H new ATOM 206 N TYR A 12 6.515 8.150 0.970 1.00 0.00 N ATOM 207 CA TYR A 12 7.029 9.115 0.009 1.00 0.00 C ATOM 208 C TYR A 12 6.426 10.491 0.267 1.00 0.00 C ATOM 209 O TYR A 12 5.230 10.700 0.071 1.00 0.00 O ATOM 210 CB TYR A 12 6.719 8.670 -1.416 1.00 0.00 C ATOM 211 CG TYR A 12 7.471 9.454 -2.465 1.00 0.00 C ATOM 212 CD1 TYR A 12 8.846 9.328 -2.599 1.00 0.00 C ATOM 213 CD2 TYR A 12 6.804 10.323 -3.315 1.00 0.00 C ATOM 214 CE1 TYR A 12 9.538 10.048 -3.554 1.00 0.00 C ATOM 215 CE2 TYR A 12 7.488 11.048 -4.273 1.00 0.00 C ATOM 216 CZ TYR A 12 8.855 10.906 -4.389 1.00 0.00 C ATOM 217 OH TYR A 12 9.539 11.627 -5.340 1.00 0.00 O ATOM 0 H TYR A 12 5.508 7.995 0.919 1.00 0.00 H new ATOM 0 HA TYR A 12 8.111 9.174 0.129 1.00 0.00 H new ATOM 0 HB2 TYR A 12 6.962 7.612 -1.520 1.00 0.00 H new ATOM 0 HB3 TYR A 12 5.649 8.770 -1.596 1.00 0.00 H new ATOM 0 HD1 TYR A 12 9.384 8.656 -1.946 1.00 0.00 H new ATOM 0 HD2 TYR A 12 5.733 10.435 -3.227 1.00 0.00 H new ATOM 0 HE1 TYR A 12 10.609 9.939 -3.646 1.00 0.00 H new ATOM 0 HE2 TYR A 12 6.955 11.722 -4.927 1.00 0.00 H new ATOM 0 HH TYR A 12 10.503 11.539 -5.186 1.00 0.00 H new ATOM 227 N LYS A 13 7.267 11.416 0.711 1.00 0.00 N ATOM 228 CA LYS A 13 6.843 12.786 1.017 1.00 0.00 C ATOM 229 C LYS A 13 5.705 12.793 2.035 1.00 0.00 C ATOM 230 O LYS A 13 5.915 13.086 3.213 1.00 0.00 O ATOM 231 CB LYS A 13 6.413 13.545 -0.250 1.00 0.00 C ATOM 232 CG LYS A 13 6.881 12.914 -1.550 1.00 0.00 C ATOM 233 CD LYS A 13 8.379 12.649 -1.537 1.00 0.00 C ATOM 234 CE LYS A 13 9.083 13.361 -2.682 1.00 0.00 C ATOM 235 NZ LYS A 13 9.548 14.720 -2.289 1.00 0.00 N ATOM 0 H LYS A 13 8.260 11.244 0.870 1.00 0.00 H new ATOM 0 HA LYS A 13 7.705 13.297 1.445 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.325 13.615 -0.265 1.00 0.00 H new ATOM 0 HB3 LYS A 13 6.797 14.564 -0.196 1.00 0.00 H new ATOM 0 HG2 LYS A 13 6.347 11.978 -1.714 1.00 0.00 H new ATOM 0 HG3 LYS A 13 6.635 13.572 -2.384 1.00 0.00 H new ATOM 0 HD2 LYS A 13 8.800 12.981 -0.588 1.00 0.00 H new ATOM 0 HD3 LYS A 13 8.560 11.577 -1.608 1.00 0.00 H new ATOM 0 HE2 LYS A 13 9.936 12.766 -3.010 1.00 0.00 H new ATOM 0 HE3 LYS A 13 8.405 13.441 -3.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 10.022 15.172 -3.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 8.732 15.296 -2.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 10.215 14.643 -1.495 1.00 0.00 H new ATOM 249 N ASP A 14 4.502 12.466 1.574 1.00 0.00 N ATOM 250 CA ASP A 14 3.332 12.431 2.444 1.00 0.00 C ATOM 251 C ASP A 14 2.423 11.253 2.097 1.00 0.00 C ATOM 252 O ASP A 14 1.246 11.239 2.458 1.00 0.00 O ATOM 253 CB ASP A 14 2.551 13.741 2.332 1.00 0.00 C ATOM 254 CG ASP A 14 1.430 13.835 3.348 1.00 0.00 C ATOM 255 OD1 ASP A 14 1.722 14.118 4.530 1.00 0.00 O ATOM 256 OD2 ASP A 14 0.261 13.625 2.963 1.00 0.00 O ATOM 0 H ASP A 14 4.312 12.221 0.602 1.00 0.00 H new ATOM 0 HA ASP A 14 3.679 12.306 3.470 1.00 0.00 H new ATOM 0 HB2 ASP A 14 3.233 14.580 2.469 1.00 0.00 H new ATOM 0 HB3 ASP A 14 2.136 13.828 1.328 1.00 0.00 H new ATOM 261 N ASP A 15 2.976 10.263 1.399 1.00 0.00 N ATOM 262 CA ASP A 15 2.211 9.081 1.013 1.00 0.00 C ATOM 263 C ASP A 15 2.930 7.809 1.449 1.00 0.00 C ATOM 264 O ASP A 15 4.152 7.783 1.549 1.00 0.00 O ATOM 265 CB ASP A 15 1.991 9.063 -0.501 1.00 0.00 C ATOM 266 CG ASP A 15 0.705 9.756 -0.907 1.00 0.00 C ATOM 267 OD1 ASP A 15 0.657 11.003 -0.847 1.00 0.00 O ATOM 268 OD2 ASP A 15 -0.256 9.052 -1.283 1.00 0.00 O ATOM 0 H ASP A 15 3.948 10.256 1.090 1.00 0.00 H new ATOM 0 HA ASP A 15 1.243 9.122 1.512 1.00 0.00 H new ATOM 0 HB2 ASP A 15 2.833 9.549 -0.993 1.00 0.00 H new ATOM 0 HB3 ASP A 15 1.970 8.031 -0.850 1.00 0.00 H new ATOM 273 N ILE A 16 2.166 6.760 1.719 1.00 0.00 N ATOM 274 CA ILE A 16 2.737 5.489 2.153 1.00 0.00 C ATOM 275 C ILE A 16 2.374 4.369 1.187 1.00 0.00 C ATOM 276 O ILE A 16 1.204 4.189 0.887 1.00 0.00 O ATOM 277 CB ILE A 16 2.191 5.068 3.532 1.00 0.00 C ATOM 278 CG1 ILE A 16 2.390 6.146 4.595 1.00 0.00 C ATOM 279 CG2 ILE A 16 2.819 3.763 3.982 1.00 0.00 C ATOM 280 CD1 ILE A 16 1.656 5.833 5.886 1.00 0.00 C ATOM 0 H ILE A 16 1.149 6.762 1.646 1.00 0.00 H new ATOM 0 HA ILE A 16 3.816 5.640 2.194 1.00 0.00 H new ATOM 0 HB ILE A 16 1.117 4.926 3.414 1.00 0.00 H new ATOM 0 HG12 ILE A 16 3.454 6.254 4.803 1.00 0.00 H new ATOM 0 HG13 ILE A 16 2.043 7.103 4.206 1.00 0.00 H new ATOM 0 HG21 ILE A 16 2.420 3.484 4.957 1.00 0.00 H new ATOM 0 HG22 ILE A 16 2.590 2.980 3.259 1.00 0.00 H new ATOM 0 HG23 ILE A 16 3.900 3.885 4.054 1.00 0.00 H new ATOM 0 HD11 ILE A 16 1.831 6.631 6.607 1.00 0.00 H new ATOM 0 HD12 ILE A 16 0.587 5.752 5.687 1.00 0.00 H new ATOM 0 HD13 ILE A 16 2.021 4.890 6.293 1.00 0.00 H new ATOM 292 N PHE A 17 3.349 3.609 0.693 1.00 0.00 N ATOM 293 CA PHE A 17 3.059 2.515 -0.222 1.00 0.00 C ATOM 294 C PHE A 17 3.348 1.175 0.466 1.00 0.00 C ATOM 295 O PHE A 17 3.954 1.143 1.538 1.00 0.00 O ATOM 296 CB PHE A 17 3.911 2.662 -1.485 1.00 0.00 C ATOM 297 CG PHE A 17 3.595 3.898 -2.280 1.00 0.00 C ATOM 298 CD1 PHE A 17 4.259 5.088 -2.027 1.00 0.00 C ATOM 299 CD2 PHE A 17 2.634 3.870 -3.278 1.00 0.00 C ATOM 300 CE1 PHE A 17 3.969 6.226 -2.755 1.00 0.00 C ATOM 301 CE2 PHE A 17 2.341 5.006 -4.009 1.00 0.00 C ATOM 302 CZ PHE A 17 3.009 6.185 -3.747 1.00 0.00 C ATOM 0 H PHE A 17 4.338 3.731 0.910 1.00 0.00 H new ATOM 0 HA PHE A 17 2.006 2.544 -0.503 1.00 0.00 H new ATOM 0 HB2 PHE A 17 4.964 2.680 -1.204 1.00 0.00 H new ATOM 0 HB3 PHE A 17 3.765 1.786 -2.117 1.00 0.00 H new ATOM 0 HD1 PHE A 17 5.011 5.126 -1.253 1.00 0.00 H new ATOM 0 HD2 PHE A 17 2.108 2.950 -3.487 1.00 0.00 H new ATOM 0 HE1 PHE A 17 4.493 7.147 -2.548 1.00 0.00 H new ATOM 0 HE2 PHE A 17 1.590 4.971 -4.784 1.00 0.00 H new ATOM 0 HZ PHE A 17 2.781 7.074 -4.317 1.00 0.00 H new ATOM 312 N ALA A 18 2.917 0.074 -0.146 1.00 0.00 N ATOM 313 CA ALA A 18 3.139 -1.258 0.427 1.00 0.00 C ATOM 314 C ALA A 18 3.596 -2.248 -0.642 1.00 0.00 C ATOM 315 O ALA A 18 3.016 -2.310 -1.725 1.00 0.00 O ATOM 316 CB ALA A 18 1.871 -1.755 1.106 1.00 0.00 C ATOM 0 H ALA A 18 2.415 0.074 -1.034 1.00 0.00 H new ATOM 0 HA ALA A 18 3.931 -1.181 1.172 1.00 0.00 H new ATOM 0 HB1 ALA A 18 2.048 -2.745 1.528 1.00 0.00 H new ATOM 0 HB2 ALA A 18 1.591 -1.066 1.903 1.00 0.00 H new ATOM 0 HB3 ALA A 18 1.065 -1.811 0.375 1.00 0.00 H new ATOM 322 N LEU A 19 4.660 -3.002 -0.350 1.00 0.00 N ATOM 323 CA LEU A 19 5.202 -3.957 -1.316 1.00 0.00 C ATOM 324 C LEU A 19 5.435 -5.343 -0.718 1.00 0.00 C ATOM 325 O LEU A 19 5.221 -5.575 0.471 1.00 0.00 O ATOM 326 CB LEU A 19 6.509 -3.420 -1.891 1.00 0.00 C ATOM 327 CG LEU A 19 6.375 -2.106 -2.657 1.00 0.00 C ATOM 328 CD1 LEU A 19 7.695 -1.369 -2.705 1.00 0.00 C ATOM 329 CD2 LEU A 19 5.883 -2.370 -4.059 1.00 0.00 C ATOM 0 H LEU A 19 5.158 -2.969 0.540 1.00 0.00 H new ATOM 0 HA LEU A 19 4.457 -4.071 -2.103 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.218 -3.279 -1.076 1.00 0.00 H new ATOM 0 HB3 LEU A 19 6.934 -4.172 -2.557 1.00 0.00 H new ATOM 0 HG LEU A 19 5.652 -1.481 -2.134 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.571 -0.437 -3.256 1.00 0.00 H new ATOM 0 HD12 LEU A 19 8.026 -1.149 -1.690 1.00 0.00 H new ATOM 0 HD13 LEU A 19 8.440 -1.989 -3.203 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.791 -1.426 -4.596 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.592 -3.015 -4.578 1.00 0.00 H new ATOM 0 HD23 LEU A 19 4.910 -2.860 -4.017 1.00 0.00 H new ATOM 341 N MET A 20 5.880 -6.259 -1.580 1.00 0.00 N ATOM 342 CA MET A 20 6.158 -7.635 -1.190 1.00 0.00 C ATOM 343 C MET A 20 7.535 -8.090 -1.682 1.00 0.00 C ATOM 344 O MET A 20 7.770 -8.170 -2.886 1.00 0.00 O ATOM 345 CB MET A 20 5.067 -8.545 -1.744 1.00 0.00 C ATOM 346 CG MET A 20 4.923 -8.481 -3.256 1.00 0.00 C ATOM 347 SD MET A 20 3.579 -9.516 -3.867 1.00 0.00 S ATOM 348 CE MET A 20 4.395 -10.373 -5.211 1.00 0.00 C ATOM 0 H MET A 20 6.056 -6.064 -2.566 1.00 0.00 H new ATOM 0 HA MET A 20 6.166 -7.693 -0.102 1.00 0.00 H new ATOM 0 HB2 MET A 20 5.282 -9.573 -1.452 1.00 0.00 H new ATOM 0 HB3 MET A 20 4.115 -8.276 -1.286 1.00 0.00 H new ATOM 0 HG2 MET A 20 4.748 -7.448 -3.557 1.00 0.00 H new ATOM 0 HG3 MET A 20 5.858 -8.794 -3.720 1.00 0.00 H new ATOM 0 HE1 MET A 20 3.745 -11.164 -5.586 1.00 0.00 H new ATOM 0 HE2 MET A 20 4.610 -9.668 -6.014 1.00 0.00 H new ATOM 0 HE3 MET A 20 5.327 -10.809 -4.852 1.00 0.00 H new ATOM 358 N LEU A 21 8.455 -8.371 -0.754 1.00 0.00 N ATOM 359 CA LEU A 21 9.808 -8.793 -1.120 1.00 0.00 C ATOM 360 C LEU A 21 10.118 -10.199 -0.616 1.00 0.00 C ATOM 361 O LEU A 21 9.967 -10.483 0.573 1.00 0.00 O ATOM 362 CB LEU A 21 10.835 -7.833 -0.514 1.00 0.00 C ATOM 363 CG LEU A 21 10.747 -6.392 -0.997 1.00 0.00 C ATOM 364 CD1 LEU A 21 10.668 -6.355 -2.514 1.00 0.00 C ATOM 365 CD2 LEU A 21 9.549 -5.698 -0.359 1.00 0.00 C ATOM 0 H LEU A 21 8.288 -8.314 0.251 1.00 0.00 H new ATOM 0 HA LEU A 21 9.864 -8.786 -2.209 1.00 0.00 H new ATOM 0 HB2 LEU A 21 10.721 -7.843 0.570 1.00 0.00 H new ATOM 0 HB3 LEU A 21 11.834 -8.211 -0.732 1.00 0.00 H new ATOM 0 HG LEU A 21 11.646 -5.854 -0.695 1.00 0.00 H new ATOM 0 HD11 LEU A 21 10.605 -5.320 -2.850 1.00 0.00 H new ATOM 0 HD12 LEU A 21 11.559 -6.820 -2.936 1.00 0.00 H new ATOM 0 HD13 LEU A 21 9.783 -6.898 -2.846 1.00 0.00 H new ATOM 0 HD21 LEU A 21 9.495 -4.668 -0.711 1.00 0.00 H new ATOM 0 HD22 LEU A 21 8.635 -6.224 -0.634 1.00 0.00 H new ATOM 0 HD23 LEU A 21 9.659 -5.705 0.725 1.00 0.00 H new ATOM 377 N LYS A 22 10.563 -11.078 -1.511 1.00 0.00 N ATOM 378 CA LYS A 22 10.905 -12.442 -1.135 1.00 0.00 C ATOM 379 C LYS A 22 11.987 -12.446 -0.069 1.00 0.00 C ATOM 380 O LYS A 22 12.611 -11.423 0.194 1.00 0.00 O ATOM 381 CB LYS A 22 11.394 -13.217 -2.361 1.00 0.00 C ATOM 382 CG LYS A 22 10.324 -13.422 -3.419 1.00 0.00 C ATOM 383 CD LYS A 22 9.130 -14.165 -2.852 1.00 0.00 C ATOM 384 CE LYS A 22 9.526 -15.525 -2.314 1.00 0.00 C ATOM 385 NZ LYS A 22 10.152 -16.379 -3.360 1.00 0.00 N ATOM 0 H LYS A 22 10.694 -10.867 -2.500 1.00 0.00 H new ATOM 0 HA LYS A 22 10.012 -12.922 -0.734 1.00 0.00 H new ATOM 0 HB2 LYS A 22 12.235 -12.684 -2.805 1.00 0.00 H new ATOM 0 HB3 LYS A 22 11.767 -14.190 -2.040 1.00 0.00 H new ATOM 0 HG2 LYS A 22 10.003 -12.456 -3.808 1.00 0.00 H new ATOM 0 HG3 LYS A 22 10.740 -13.981 -4.257 1.00 0.00 H new ATOM 0 HD2 LYS A 22 8.678 -13.575 -2.055 1.00 0.00 H new ATOM 0 HD3 LYS A 22 8.374 -14.286 -3.627 1.00 0.00 H new ATOM 0 HE2 LYS A 22 10.223 -15.398 -1.485 1.00 0.00 H new ATOM 0 HE3 LYS A 22 8.645 -16.028 -1.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 9.923 -17.377 -3.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 9.787 -16.106 -4.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 11.184 -16.251 -3.341 1.00 0.00 H new ATOM 399 N GLY A 23 12.202 -13.604 0.542 1.00 0.00 N ATOM 400 CA GLY A 23 13.210 -13.724 1.584 1.00 0.00 C ATOM 401 C GLY A 23 14.642 -13.606 1.078 1.00 0.00 C ATOM 402 O GLY A 23 15.580 -13.951 1.795 1.00 0.00 O ATOM 0 H GLY A 23 11.696 -14.466 0.336 1.00 0.00 H new ATOM 0 HA2 GLY A 23 13.036 -12.952 2.334 1.00 0.00 H new ATOM 0 HA3 GLY A 23 13.090 -14.686 2.082 1.00 0.00 H new ATOM 406 N ASP A 24 14.823 -13.118 -0.149 1.00 0.00 N ATOM 407 CA ASP A 24 16.159 -12.961 -0.717 1.00 0.00 C ATOM 408 C ASP A 24 16.241 -11.708 -1.588 1.00 0.00 C ATOM 409 O ASP A 24 17.164 -11.554 -2.388 1.00 0.00 O ATOM 410 CB ASP A 24 16.529 -14.195 -1.543 1.00 0.00 C ATOM 411 CG ASP A 24 17.970 -14.618 -1.336 1.00 0.00 C ATOM 412 OD1 ASP A 24 18.876 -13.826 -1.671 1.00 0.00 O ATOM 413 OD2 ASP A 24 18.192 -15.742 -0.839 1.00 0.00 O ATOM 0 H ASP A 24 14.064 -12.826 -0.765 1.00 0.00 H new ATOM 0 HA ASP A 24 16.866 -12.854 0.106 1.00 0.00 H new ATOM 0 HB2 ASP A 24 15.869 -15.020 -1.275 1.00 0.00 H new ATOM 0 HB3 ASP A 24 16.363 -13.985 -2.600 1.00 0.00 H new ATOM 418 N THR A 25 15.262 -10.821 -1.434 1.00 0.00 N ATOM 419 CA THR A 25 15.201 -9.589 -2.202 1.00 0.00 C ATOM 420 C THR A 25 16.446 -8.726 -2.013 1.00 0.00 C ATOM 421 O THR A 25 16.949 -8.569 -0.901 1.00 0.00 O ATOM 422 CB THR A 25 13.964 -8.800 -1.790 1.00 0.00 C ATOM 423 OG1 THR A 25 12.790 -9.555 -2.032 1.00 0.00 O ATOM 424 CG2 THR A 25 13.824 -7.489 -2.516 1.00 0.00 C ATOM 0 H THR A 25 14.493 -10.939 -0.775 1.00 0.00 H new ATOM 0 HA THR A 25 15.149 -9.858 -3.257 1.00 0.00 H new ATOM 0 HB THR A 25 14.091 -8.593 -0.727 1.00 0.00 H new ATOM 0 HG1 THR A 25 12.745 -10.301 -1.398 1.00 0.00 H new ATOM 0 HG21 THR A 25 12.923 -6.979 -2.175 1.00 0.00 H new ATOM 0 HG22 THR A 25 14.694 -6.865 -2.311 1.00 0.00 H new ATOM 0 HG23 THR A 25 13.753 -7.673 -3.588 1.00 0.00 H new ATOM 432 N THR A 26 16.910 -8.145 -3.114 1.00 0.00 N ATOM 433 CA THR A 26 18.065 -7.262 -3.105 1.00 0.00 C ATOM 434 C THR A 26 17.580 -5.827 -3.043 1.00 0.00 C ATOM 435 O THR A 26 16.387 -5.572 -3.207 1.00 0.00 O ATOM 436 CB THR A 26 18.900 -7.477 -4.370 1.00 0.00 C ATOM 437 OG1 THR A 26 18.934 -8.849 -4.721 1.00 0.00 O ATOM 438 CG2 THR A 26 20.331 -7.006 -4.239 1.00 0.00 C ATOM 0 H THR A 26 16.494 -8.274 -4.036 1.00 0.00 H new ATOM 0 HA THR A 26 18.688 -7.480 -2.238 1.00 0.00 H new ATOM 0 HB THR A 26 18.409 -6.880 -5.139 1.00 0.00 H new ATOM 0 HG1 THR A 26 19.471 -8.966 -5.533 1.00 0.00 H new ATOM 0 HG21 THR A 26 20.862 -7.190 -5.173 1.00 0.00 H new ATOM 0 HG22 THR A 26 20.344 -5.939 -4.019 1.00 0.00 H new ATOM 0 HG23 THR A 26 20.820 -7.549 -3.431 1.00 0.00 H new ATOM 446 N TYR A 27 18.485 -4.882 -2.831 1.00 0.00 N ATOM 447 CA TYR A 27 18.103 -3.483 -2.778 1.00 0.00 C ATOM 448 C TYR A 27 17.442 -3.093 -4.095 1.00 0.00 C ATOM 449 O TYR A 27 16.269 -2.721 -4.121 1.00 0.00 O ATOM 450 CB TYR A 27 19.344 -2.627 -2.456 1.00 0.00 C ATOM 451 CG TYR A 27 19.592 -1.470 -3.392 1.00 0.00 C ATOM 452 CD1 TYR A 27 18.939 -0.260 -3.219 1.00 0.00 C ATOM 453 CD2 TYR A 27 20.495 -1.591 -4.436 1.00 0.00 C ATOM 454 CE1 TYR A 27 19.176 0.803 -4.069 1.00 0.00 C ATOM 455 CE2 TYR A 27 20.740 -0.533 -5.291 1.00 0.00 C ATOM 456 CZ TYR A 27 20.077 0.661 -5.103 1.00 0.00 C ATOM 457 OH TYR A 27 20.317 1.718 -5.952 1.00 0.00 O ATOM 0 H TYR A 27 19.480 -5.059 -2.694 1.00 0.00 H new ATOM 0 HA TYR A 27 17.376 -3.308 -1.985 1.00 0.00 H new ATOM 0 HB2 TYR A 27 19.243 -2.238 -1.443 1.00 0.00 H new ATOM 0 HB3 TYR A 27 20.222 -3.273 -2.463 1.00 0.00 H new ATOM 0 HD1 TYR A 27 18.235 -0.146 -2.408 1.00 0.00 H new ATOM 0 HD2 TYR A 27 21.015 -2.526 -4.584 1.00 0.00 H new ATOM 0 HE1 TYR A 27 18.658 1.740 -3.924 1.00 0.00 H new ATOM 0 HE2 TYR A 27 21.446 -0.641 -6.101 1.00 0.00 H new ATOM 0 HH TYR A 27 20.978 1.453 -6.625 1.00 0.00 H new ATOM 467 N LYS A 28 18.198 -3.184 -5.186 1.00 0.00 N ATOM 468 CA LYS A 28 17.684 -2.848 -6.514 1.00 0.00 C ATOM 469 C LYS A 28 16.274 -3.388 -6.678 1.00 0.00 C ATOM 470 O LYS A 28 15.391 -2.706 -7.198 1.00 0.00 O ATOM 471 CB LYS A 28 18.583 -3.425 -7.613 1.00 0.00 C ATOM 472 CG LYS A 28 20.052 -3.062 -7.463 1.00 0.00 C ATOM 473 CD LYS A 28 20.957 -4.267 -7.667 1.00 0.00 C ATOM 474 CE LYS A 28 20.611 -5.397 -6.711 1.00 0.00 C ATOM 475 NZ LYS A 28 20.044 -6.575 -7.425 1.00 0.00 N ATOM 0 H LYS A 28 19.172 -3.488 -5.178 1.00 0.00 H new ATOM 0 HA LYS A 28 17.673 -1.762 -6.607 1.00 0.00 H new ATOM 0 HB2 LYS A 28 18.486 -4.511 -7.615 1.00 0.00 H new ATOM 0 HB3 LYS A 28 18.229 -3.071 -8.581 1.00 0.00 H new ATOM 0 HG2 LYS A 28 20.310 -2.288 -8.185 1.00 0.00 H new ATOM 0 HG3 LYS A 28 20.223 -2.643 -6.471 1.00 0.00 H new ATOM 0 HD2 LYS A 28 20.868 -4.619 -8.695 1.00 0.00 H new ATOM 0 HD3 LYS A 28 21.996 -3.971 -7.520 1.00 0.00 H new ATOM 0 HE2 LYS A 28 21.506 -5.699 -6.167 1.00 0.00 H new ATOM 0 HE3 LYS A 28 19.893 -5.040 -5.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 19.051 -6.706 -7.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 20.096 -6.417 -8.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 20.588 -7.426 -7.178 1.00 0.00 H new ATOM 489 N GLU A 29 16.060 -4.609 -6.193 1.00 0.00 N ATOM 490 CA GLU A 29 14.752 -5.221 -6.252 1.00 0.00 C ATOM 491 C GLU A 29 13.775 -4.356 -5.482 1.00 0.00 C ATOM 492 O GLU A 29 12.753 -3.916 -6.012 1.00 0.00 O ATOM 493 CB GLU A 29 14.792 -6.620 -5.649 1.00 0.00 C ATOM 494 CG GLU A 29 13.590 -7.461 -6.012 1.00 0.00 C ATOM 495 CD GLU A 29 13.947 -8.908 -6.287 1.00 0.00 C ATOM 496 OE1 GLU A 29 14.542 -9.553 -5.398 1.00 0.00 O ATOM 497 OE2 GLU A 29 13.631 -9.398 -7.392 1.00 0.00 O ATOM 0 H GLU A 29 16.779 -5.186 -5.757 1.00 0.00 H new ATOM 0 HA GLU A 29 14.437 -5.305 -7.292 1.00 0.00 H new ATOM 0 HB2 GLU A 29 15.697 -7.127 -5.985 1.00 0.00 H new ATOM 0 HB3 GLU A 29 14.856 -6.539 -4.564 1.00 0.00 H new ATOM 0 HG2 GLU A 29 12.864 -7.419 -5.200 1.00 0.00 H new ATOM 0 HG3 GLU A 29 13.108 -7.037 -6.893 1.00 0.00 H new ATOM 504 N LEU A 30 14.113 -4.105 -4.222 1.00 0.00 N ATOM 505 CA LEU A 30 13.295 -3.280 -3.351 1.00 0.00 C ATOM 506 C LEU A 30 13.041 -1.928 -4.016 1.00 0.00 C ATOM 507 O LEU A 30 11.919 -1.427 -4.025 1.00 0.00 O ATOM 508 CB LEU A 30 14.019 -3.135 -2.001 1.00 0.00 C ATOM 509 CG LEU A 30 13.513 -2.057 -1.037 1.00 0.00 C ATOM 510 CD1 LEU A 30 14.165 -0.723 -1.346 1.00 0.00 C ATOM 511 CD2 LEU A 30 11.996 -1.948 -1.059 1.00 0.00 C ATOM 0 H LEU A 30 14.958 -4.467 -3.781 1.00 0.00 H new ATOM 0 HA LEU A 30 12.323 -3.740 -3.174 1.00 0.00 H new ATOM 0 HB2 LEU A 30 13.968 -4.095 -1.488 1.00 0.00 H new ATOM 0 HB3 LEU A 30 15.072 -2.937 -2.204 1.00 0.00 H new ATOM 0 HG LEU A 30 13.796 -2.352 -0.027 1.00 0.00 H new ATOM 0 HD11 LEU A 30 13.795 0.032 -0.652 1.00 0.00 H new ATOM 0 HD12 LEU A 30 15.246 -0.813 -1.241 1.00 0.00 H new ATOM 0 HD13 LEU A 30 13.923 -0.428 -2.367 1.00 0.00 H new ATOM 0 HD21 LEU A 30 11.677 -1.173 -0.362 1.00 0.00 H new ATOM 0 HD22 LEU A 30 11.664 -1.691 -2.065 1.00 0.00 H new ATOM 0 HD23 LEU A 30 11.558 -2.902 -0.766 1.00 0.00 H new ATOM 523 N ARG A 31 14.090 -1.340 -4.573 1.00 0.00 N ATOM 524 CA ARG A 31 13.980 -0.051 -5.240 1.00 0.00 C ATOM 525 C ARG A 31 13.041 -0.101 -6.448 1.00 0.00 C ATOM 526 O ARG A 31 12.160 0.747 -6.587 1.00 0.00 O ATOM 527 CB ARG A 31 15.363 0.414 -5.682 1.00 0.00 C ATOM 528 CG ARG A 31 15.513 1.923 -5.695 1.00 0.00 C ATOM 529 CD ARG A 31 16.974 2.340 -5.697 1.00 0.00 C ATOM 530 NE ARG A 31 17.244 3.379 -6.688 1.00 0.00 N ATOM 531 CZ ARG A 31 18.310 4.176 -6.657 1.00 0.00 C ATOM 532 NH1 ARG A 31 19.209 4.057 -5.688 1.00 0.00 N ATOM 533 NH2 ARG A 31 18.477 5.095 -7.599 1.00 0.00 N ATOM 0 H ARG A 31 15.030 -1.737 -4.576 1.00 0.00 H new ATOM 0 HA ARG A 31 13.555 0.654 -4.526 1.00 0.00 H new ATOM 0 HB2 ARG A 31 16.112 -0.013 -5.015 1.00 0.00 H new ATOM 0 HB3 ARG A 31 15.567 0.027 -6.680 1.00 0.00 H new ATOM 0 HG2 ARG A 31 15.016 2.331 -6.575 1.00 0.00 H new ATOM 0 HG3 ARG A 31 15.014 2.346 -4.823 1.00 0.00 H new ATOM 0 HD2 ARG A 31 17.249 2.703 -4.707 1.00 0.00 H new ATOM 0 HD3 ARG A 31 17.599 1.471 -5.903 1.00 0.00 H new ATOM 0 HE ARG A 31 16.576 3.501 -7.449 1.00 0.00 H new ATOM 0 HH11 ARG A 31 19.085 3.352 -4.961 1.00 0.00 H new ATOM 0 HH12 ARG A 31 20.024 4.671 -5.670 1.00 0.00 H new ATOM 0 HH21 ARG A 31 17.789 5.190 -8.346 1.00 0.00 H new ATOM 0 HH22 ARG A 31 19.293 5.706 -7.576 1.00 0.00 H new ATOM 547 N SER A 32 13.217 -1.098 -7.315 1.00 0.00 N ATOM 548 CA SER A 32 12.366 -1.238 -8.502 1.00 0.00 C ATOM 549 C SER A 32 10.894 -1.339 -8.105 1.00 0.00 C ATOM 550 O SER A 32 9.999 -1.064 -8.898 1.00 0.00 O ATOM 551 CB SER A 32 12.775 -2.475 -9.305 1.00 0.00 C ATOM 552 OG SER A 32 11.939 -2.649 -10.435 1.00 0.00 O ATOM 0 H SER A 32 13.935 -1.817 -7.221 1.00 0.00 H new ATOM 0 HA SER A 32 12.498 -0.351 -9.122 1.00 0.00 H new ATOM 0 HB2 SER A 32 13.812 -2.377 -9.627 1.00 0.00 H new ATOM 0 HB3 SER A 32 12.721 -3.359 -8.670 1.00 0.00 H new ATOM 0 HG SER A 32 12.222 -3.445 -10.932 1.00 0.00 H new ATOM 558 N LYS A 33 10.675 -1.763 -6.873 1.00 0.00 N ATOM 559 CA LYS A 33 9.336 -1.935 -6.330 1.00 0.00 C ATOM 560 C LYS A 33 8.680 -0.597 -6.012 1.00 0.00 C ATOM 561 O LYS A 33 7.513 -0.371 -6.324 1.00 0.00 O ATOM 562 CB LYS A 33 9.398 -2.760 -5.054 1.00 0.00 C ATOM 563 CG LYS A 33 9.520 -4.247 -5.283 1.00 0.00 C ATOM 564 CD LYS A 33 8.522 -4.988 -4.423 1.00 0.00 C ATOM 565 CE LYS A 33 8.155 -6.318 -5.027 1.00 0.00 C ATOM 566 NZ LYS A 33 9.304 -7.265 -5.054 1.00 0.00 N ATOM 0 H LYS A 33 11.421 -1.999 -6.218 1.00 0.00 H new ATOM 0 HA LYS A 33 8.740 -2.445 -7.087 1.00 0.00 H new ATOM 0 HB2 LYS A 33 10.247 -2.425 -4.459 1.00 0.00 H new ATOM 0 HB3 LYS A 33 8.501 -2.567 -4.466 1.00 0.00 H new ATOM 0 HG2 LYS A 33 9.347 -4.476 -6.334 1.00 0.00 H new ATOM 0 HG3 LYS A 33 10.532 -4.578 -5.047 1.00 0.00 H new ATOM 0 HD2 LYS A 33 8.940 -5.142 -3.428 1.00 0.00 H new ATOM 0 HD3 LYS A 33 7.624 -4.382 -4.301 1.00 0.00 H new ATOM 0 HE2 LYS A 33 7.337 -6.759 -4.458 1.00 0.00 H new ATOM 0 HE3 LYS A 33 7.790 -6.165 -6.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 9.318 -7.768 -5.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 10.192 -6.737 -4.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 9.205 -7.953 -4.280 1.00 0.00 H new ATOM 580 N ILE A 34 9.436 0.266 -5.352 1.00 0.00 N ATOM 581 CA ILE A 34 8.946 1.574 -4.938 1.00 0.00 C ATOM 582 C ILE A 34 8.816 2.550 -6.097 1.00 0.00 C ATOM 583 O ILE A 34 7.922 3.391 -6.107 1.00 0.00 O ATOM 584 CB ILE A 34 9.890 2.181 -3.890 1.00 0.00 C ATOM 585 CG1 ILE A 34 9.575 1.609 -2.515 1.00 0.00 C ATOM 586 CG2 ILE A 34 9.802 3.696 -3.884 1.00 0.00 C ATOM 587 CD1 ILE A 34 10.762 0.926 -1.887 1.00 0.00 C ATOM 0 H ILE A 34 10.404 0.082 -5.088 1.00 0.00 H new ATOM 0 HA ILE A 34 7.952 1.414 -4.520 1.00 0.00 H new ATOM 0 HB ILE A 34 10.914 1.916 -4.152 1.00 0.00 H new ATOM 0 HG12 ILE A 34 9.234 2.411 -1.861 1.00 0.00 H new ATOM 0 HG13 ILE A 34 8.754 0.897 -2.601 1.00 0.00 H new ATOM 0 HG21 ILE A 34 10.482 4.097 -3.132 1.00 0.00 H new ATOM 0 HG22 ILE A 34 10.079 4.080 -4.866 1.00 0.00 H new ATOM 0 HG23 ILE A 34 8.782 4.000 -3.650 1.00 0.00 H new ATOM 0 HD11 ILE A 34 10.482 0.537 -0.908 1.00 0.00 H new ATOM 0 HD12 ILE A 34 11.088 0.104 -2.525 1.00 0.00 H new ATOM 0 HD13 ILE A 34 11.576 1.642 -1.773 1.00 0.00 H new ATOM 599 N ALA A 35 9.706 2.437 -7.063 1.00 0.00 N ATOM 600 CA ALA A 35 9.691 3.327 -8.214 1.00 0.00 C ATOM 601 C ALA A 35 8.323 3.376 -8.883 1.00 0.00 C ATOM 602 O ALA A 35 7.725 4.444 -9.015 1.00 0.00 O ATOM 603 CB ALA A 35 10.735 2.894 -9.209 1.00 0.00 C ATOM 0 H ALA A 35 10.450 1.739 -7.077 1.00 0.00 H new ATOM 0 HA ALA A 35 9.916 4.332 -7.856 1.00 0.00 H new ATOM 0 HB1 ALA A 35 10.719 3.564 -10.068 1.00 0.00 H new ATOM 0 HB2 ALA A 35 11.719 2.927 -8.742 1.00 0.00 H new ATOM 0 HB3 ALA A 35 10.524 1.877 -9.538 1.00 0.00 H new ATOM 609 N PRO A 36 7.811 2.218 -9.321 1.00 0.00 N ATOM 610 CA PRO A 36 6.515 2.138 -9.983 1.00 0.00 C ATOM 611 C PRO A 36 5.392 2.689 -9.111 1.00 0.00 C ATOM 612 O PRO A 36 4.314 3.015 -9.605 1.00 0.00 O ATOM 613 CB PRO A 36 6.315 0.639 -10.245 1.00 0.00 C ATOM 614 CG PRO A 36 7.314 -0.052 -9.381 1.00 0.00 C ATOM 615 CD PRO A 36 8.454 0.905 -9.208 1.00 0.00 C ATOM 0 HA PRO A 36 6.491 2.735 -10.895 1.00 0.00 H new ATOM 0 HB2 PRO A 36 5.300 0.329 -9.997 1.00 0.00 H new ATOM 0 HB3 PRO A 36 6.473 0.400 -11.297 1.00 0.00 H new ATOM 0 HG2 PRO A 36 6.878 -0.316 -8.417 1.00 0.00 H new ATOM 0 HG3 PRO A 36 7.652 -0.980 -9.843 1.00 0.00 H new ATOM 0 HD2 PRO A 36 8.943 0.778 -8.242 1.00 0.00 H new ATOM 0 HD3 PRO A 36 9.218 0.764 -9.973 1.00 0.00 H new ATOM 623 N ARG A 37 5.659 2.807 -7.812 1.00 0.00 N ATOM 624 CA ARG A 37 4.675 3.338 -6.880 1.00 0.00 C ATOM 625 C ARG A 37 4.760 4.856 -6.858 1.00 0.00 C ATOM 626 O ARG A 37 3.743 5.547 -6.910 1.00 0.00 O ATOM 627 CB ARG A 37 4.886 2.789 -5.460 1.00 0.00 C ATOM 628 CG ARG A 37 5.684 1.494 -5.393 1.00 0.00 C ATOM 629 CD ARG A 37 4.892 0.314 -5.931 1.00 0.00 C ATOM 630 NE ARG A 37 3.521 0.292 -5.427 1.00 0.00 N ATOM 631 CZ ARG A 37 3.197 0.103 -4.150 1.00 0.00 C ATOM 632 NH1 ARG A 37 4.139 -0.096 -3.238 1.00 0.00 N ATOM 633 NH2 ARG A 37 1.922 0.108 -3.784 1.00 0.00 N ATOM 0 H ARG A 37 6.547 2.542 -7.385 1.00 0.00 H new ATOM 0 HA ARG A 37 3.688 3.024 -7.219 1.00 0.00 H new ATOM 0 HB2 ARG A 37 5.396 3.546 -4.864 1.00 0.00 H new ATOM 0 HB3 ARG A 37 3.912 2.624 -5.000 1.00 0.00 H new ATOM 0 HG2 ARG A 37 6.605 1.605 -5.965 1.00 0.00 H new ATOM 0 HG3 ARG A 37 5.972 1.298 -4.360 1.00 0.00 H new ATOM 0 HD2 ARG A 37 4.876 0.356 -7.020 1.00 0.00 H new ATOM 0 HD3 ARG A 37 5.393 -0.614 -5.655 1.00 0.00 H new ATOM 0 HE ARG A 37 2.764 0.430 -6.096 1.00 0.00 H new ATOM 0 HH11 ARG A 37 5.121 -0.105 -3.513 1.00 0.00 H new ATOM 0 HH12 ARG A 37 3.881 -0.240 -2.262 1.00 0.00 H new ATOM 0 HH21 ARG A 37 1.192 0.256 -4.481 1.00 0.00 H new ATOM 0 HH22 ARG A 37 1.672 -0.037 -2.806 1.00 0.00 H new ATOM 647 N ILE A 38 5.985 5.370 -6.782 1.00 0.00 N ATOM 648 CA ILE A 38 6.219 6.809 -6.756 1.00 0.00 C ATOM 649 C ILE A 38 5.915 7.436 -8.106 1.00 0.00 C ATOM 650 O ILE A 38 5.376 6.791 -9.004 1.00 0.00 O ATOM 651 CB ILE A 38 7.689 7.158 -6.403 1.00 0.00 C ATOM 652 CG1 ILE A 38 8.480 5.928 -5.980 1.00 0.00 C ATOM 653 CG2 ILE A 38 7.742 8.214 -5.320 1.00 0.00 C ATOM 654 CD1 ILE A 38 9.811 6.260 -5.367 1.00 0.00 C ATOM 0 H ILE A 38 6.834 4.807 -6.737 1.00 0.00 H new ATOM 0 HA ILE A 38 5.555 7.204 -5.988 1.00 0.00 H new ATOM 0 HB ILE A 38 8.153 7.554 -7.307 1.00 0.00 H new ATOM 0 HG12 ILE A 38 7.891 5.354 -5.264 1.00 0.00 H new ATOM 0 HG13 ILE A 38 8.637 5.289 -6.849 1.00 0.00 H new ATOM 0 HG21 ILE A 38 8.782 8.444 -5.087 1.00 0.00 H new ATOM 0 HG22 ILE A 38 7.239 9.117 -5.667 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.243 7.842 -4.425 1.00 0.00 H new ATOM 0 HD11 ILE A 38 10.323 5.339 -5.088 1.00 0.00 H new ATOM 0 HD12 ILE A 38 10.417 6.808 -6.088 1.00 0.00 H new ATOM 0 HD13 ILE A 38 9.660 6.874 -4.479 1.00 0.00 H new ATOM 666 N ASP A 39 6.310 8.692 -8.241 1.00 0.00 N ATOM 667 CA ASP A 39 6.138 9.426 -9.477 1.00 0.00 C ATOM 668 C ASP A 39 7.510 9.783 -10.041 1.00 0.00 C ATOM 669 O ASP A 39 7.646 10.713 -10.837 1.00 0.00 O ATOM 670 CB ASP A 39 5.320 10.692 -9.224 1.00 0.00 C ATOM 671 CG ASP A 39 3.882 10.555 -9.685 1.00 0.00 C ATOM 672 OD1 ASP A 39 3.238 9.546 -9.327 1.00 0.00 O ATOM 673 OD2 ASP A 39 3.400 11.454 -10.404 1.00 0.00 O ATOM 0 H ASP A 39 6.757 9.227 -7.497 1.00 0.00 H new ATOM 0 HA ASP A 39 5.602 8.809 -10.198 1.00 0.00 H new ATOM 0 HB2 ASP A 39 5.336 10.925 -8.159 1.00 0.00 H new ATOM 0 HB3 ASP A 39 5.786 11.531 -9.741 1.00 0.00 H new ATOM 678 N THR A 40 8.530 9.047 -9.594 1.00 0.00 N ATOM 679 CA THR A 40 9.899 9.290 -10.019 1.00 0.00 C ATOM 680 C THR A 40 10.705 7.996 -10.127 1.00 0.00 C ATOM 681 O THR A 40 10.386 6.992 -9.489 1.00 0.00 O ATOM 682 CB THR A 40 10.585 10.222 -9.011 1.00 0.00 C ATOM 683 OG1 THR A 40 11.809 10.707 -9.533 1.00 0.00 O ATOM 684 CG2 THR A 40 10.885 9.558 -7.673 1.00 0.00 C ATOM 0 H THR A 40 8.427 8.276 -8.935 1.00 0.00 H new ATOM 0 HA THR A 40 9.862 9.748 -11.008 1.00 0.00 H new ATOM 0 HB THR A 40 9.875 11.032 -8.841 1.00 0.00 H new ATOM 0 HG1 THR A 40 12.114 11.468 -8.997 1.00 0.00 H new ATOM 0 HG21 THR A 40 11.369 10.276 -7.011 1.00 0.00 H new ATOM 0 HG22 THR A 40 9.954 9.217 -7.219 1.00 0.00 H new ATOM 0 HG23 THR A 40 11.546 8.706 -7.830 1.00 0.00 H new ATOM 692 N ASP A 41 11.788 8.061 -10.893 1.00 0.00 N ATOM 693 CA ASP A 41 12.701 6.935 -11.049 1.00 0.00 C ATOM 694 C ASP A 41 13.991 7.259 -10.297 1.00 0.00 C ATOM 695 O ASP A 41 14.947 6.484 -10.283 1.00 0.00 O ATOM 696 CB ASP A 41 12.990 6.654 -12.524 1.00 0.00 C ATOM 697 CG ASP A 41 13.180 7.922 -13.334 1.00 0.00 C ATOM 698 OD1 ASP A 41 12.223 8.720 -13.422 1.00 0.00 O ATOM 699 OD2 ASP A 41 14.287 8.118 -13.881 1.00 0.00 O ATOM 0 H ASP A 41 12.057 8.891 -11.421 1.00 0.00 H new ATOM 0 HA ASP A 41 12.243 6.035 -10.638 1.00 0.00 H new ATOM 0 HB2 ASP A 41 13.886 6.039 -12.604 1.00 0.00 H new ATOM 0 HB3 ASP A 41 12.168 6.077 -12.948 1.00 0.00 H new ATOM 704 N ASN A 42 13.958 8.412 -9.633 1.00 0.00 N ATOM 705 CA ASN A 42 15.051 8.893 -8.812 1.00 0.00 C ATOM 706 C ASN A 42 14.499 9.131 -7.412 1.00 0.00 C ATOM 707 O ASN A 42 14.025 10.213 -7.071 1.00 0.00 O ATOM 708 CB ASN A 42 15.680 10.153 -9.413 1.00 0.00 C ATOM 709 CG ASN A 42 14.770 11.355 -9.354 1.00 0.00 C ATOM 710 OD1 ASN A 42 13.969 11.595 -10.257 1.00 0.00 O ATOM 711 ND2 ASN A 42 14.900 12.120 -8.285 1.00 0.00 N ATOM 0 H ASN A 42 13.157 9.043 -9.655 1.00 0.00 H new ATOM 0 HA ASN A 42 15.854 8.157 -8.766 1.00 0.00 H new ATOM 0 HB2 ASN A 42 16.605 10.379 -8.882 1.00 0.00 H new ATOM 0 HB3 ASN A 42 15.948 9.958 -10.451 1.00 0.00 H new ATOM 0 HD21 ASN A 42 14.321 12.953 -8.181 1.00 0.00 H new ATOM 0 HD22 ASN A 42 15.579 11.877 -7.564 1.00 0.00 H new ATOM 718 N PHE A 43 14.517 8.066 -6.632 1.00 0.00 N ATOM 719 CA PHE A 43 13.984 8.060 -5.284 1.00 0.00 C ATOM 720 C PHE A 43 14.864 7.210 -4.392 1.00 0.00 C ATOM 721 O PHE A 43 15.453 6.228 -4.842 1.00 0.00 O ATOM 722 CB PHE A 43 12.598 7.427 -5.320 1.00 0.00 C ATOM 723 CG PHE A 43 12.673 6.036 -5.871 1.00 0.00 C ATOM 724 CD1 PHE A 43 12.622 5.816 -7.238 1.00 0.00 C ATOM 725 CD2 PHE A 43 12.836 4.951 -5.024 1.00 0.00 C ATOM 726 CE1 PHE A 43 12.730 4.546 -7.751 1.00 0.00 C ATOM 727 CE2 PHE A 43 12.938 3.673 -5.532 1.00 0.00 C ATOM 728 CZ PHE A 43 12.887 3.469 -6.900 1.00 0.00 C ATOM 0 H PHE A 43 14.908 7.169 -6.922 1.00 0.00 H new ATOM 0 HA PHE A 43 13.943 9.080 -4.902 1.00 0.00 H new ATOM 0 HB2 PHE A 43 12.175 7.405 -4.316 1.00 0.00 H new ATOM 0 HB3 PHE A 43 11.931 8.032 -5.933 1.00 0.00 H new ATOM 0 HD1 PHE A 43 12.496 6.653 -7.909 1.00 0.00 H new ATOM 0 HD2 PHE A 43 12.884 5.108 -3.957 1.00 0.00 H new ATOM 0 HE1 PHE A 43 12.692 4.390 -8.819 1.00 0.00 H new ATOM 0 HE2 PHE A 43 13.057 2.833 -4.864 1.00 0.00 H new ATOM 0 HZ PHE A 43 12.970 2.470 -7.301 1.00 0.00 H new ATOM 738 N LYS A 44 14.921 7.558 -3.129 1.00 0.00 N ATOM 739 CA LYS A 44 15.697 6.788 -2.183 1.00 0.00 C ATOM 740 C LYS A 44 14.763 6.135 -1.184 1.00 0.00 C ATOM 741 O LYS A 44 13.637 6.585 -0.999 1.00 0.00 O ATOM 742 CB LYS A 44 16.714 7.673 -1.471 1.00 0.00 C ATOM 743 CG LYS A 44 16.104 8.910 -0.836 1.00 0.00 C ATOM 744 CD LYS A 44 16.516 10.175 -1.575 1.00 0.00 C ATOM 745 CE LYS A 44 17.111 11.208 -0.631 1.00 0.00 C ATOM 746 NZ LYS A 44 16.225 12.395 -0.476 1.00 0.00 N ATOM 0 H LYS A 44 14.442 8.366 -2.732 1.00 0.00 H new ATOM 0 HA LYS A 44 16.248 6.015 -2.718 1.00 0.00 H new ATOM 0 HB2 LYS A 44 17.215 7.088 -0.700 1.00 0.00 H new ATOM 0 HB3 LYS A 44 17.478 7.980 -2.185 1.00 0.00 H new ATOM 0 HG2 LYS A 44 15.017 8.823 -0.838 1.00 0.00 H new ATOM 0 HG3 LYS A 44 16.417 8.978 0.206 1.00 0.00 H new ATOM 0 HD2 LYS A 44 17.244 9.925 -2.347 1.00 0.00 H new ATOM 0 HD3 LYS A 44 15.649 10.600 -2.080 1.00 0.00 H new ATOM 0 HE2 LYS A 44 17.282 10.753 0.344 1.00 0.00 H new ATOM 0 HE3 LYS A 44 18.083 11.527 -1.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 16.716 13.125 0.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 15.986 12.775 -1.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 15.353 12.115 0.016 1.00 0.00 H new ATOM 760 N LEU A 45 15.240 5.096 -0.528 1.00 0.00 N ATOM 761 CA LEU A 45 14.454 4.402 0.480 1.00 0.00 C ATOM 762 C LEU A 45 15.235 4.382 1.783 1.00 0.00 C ATOM 763 O LEU A 45 16.463 4.292 1.776 1.00 0.00 O ATOM 764 CB LEU A 45 14.142 2.957 0.063 1.00 0.00 C ATOM 765 CG LEU A 45 13.359 2.768 -1.237 1.00 0.00 C ATOM 766 CD1 LEU A 45 12.195 3.730 -1.328 1.00 0.00 C ATOM 767 CD2 LEU A 45 14.269 2.914 -2.438 1.00 0.00 C ATOM 0 H LEU A 45 16.173 4.710 -0.674 1.00 0.00 H new ATOM 0 HA LEU A 45 13.509 4.931 0.599 1.00 0.00 H new ATOM 0 HB2 LEU A 45 15.085 2.418 -0.027 1.00 0.00 H new ATOM 0 HB3 LEU A 45 13.581 2.484 0.869 1.00 0.00 H new ATOM 0 HG LEU A 45 12.953 1.757 -1.233 1.00 0.00 H new ATOM 0 HD11 LEU A 45 11.661 3.568 -2.264 1.00 0.00 H new ATOM 0 HD12 LEU A 45 11.518 3.562 -0.490 1.00 0.00 H new ATOM 0 HD13 LEU A 45 12.566 4.754 -1.295 1.00 0.00 H new ATOM 0 HD21 LEU A 45 13.691 2.776 -3.352 1.00 0.00 H new ATOM 0 HD22 LEU A 45 14.715 3.909 -2.438 1.00 0.00 H new ATOM 0 HD23 LEU A 45 15.058 2.163 -2.390 1.00 0.00 H new ATOM 779 N GLN A 46 14.532 4.451 2.895 1.00 0.00 N ATOM 780 CA GLN A 46 15.183 4.424 4.194 1.00 0.00 C ATOM 781 C GLN A 46 14.275 3.790 5.228 1.00 0.00 C ATOM 782 O GLN A 46 13.075 4.035 5.246 1.00 0.00 O ATOM 783 CB GLN A 46 15.583 5.835 4.631 1.00 0.00 C ATOM 784 CG GLN A 46 14.442 6.838 4.597 1.00 0.00 C ATOM 785 CD GLN A 46 14.698 8.040 5.487 1.00 0.00 C ATOM 786 OE1 GLN A 46 14.959 7.789 6.767 1.00 0.00 O flip ATOM 787 NE2 GLN A 46 14.663 9.182 5.029 1.00 0.00 N flip ATOM 0 H GLN A 46 13.515 4.526 2.929 1.00 0.00 H new ATOM 0 HA GLN A 46 16.088 3.823 4.109 1.00 0.00 H new ATOM 0 HB2 GLN A 46 15.985 5.791 5.643 1.00 0.00 H new ATOM 0 HB3 GLN A 46 16.386 6.191 3.985 1.00 0.00 H new ATOM 0 HG2 GLN A 46 14.289 7.175 3.572 1.00 0.00 H new ATOM 0 HG3 GLN A 46 13.521 6.347 4.911 1.00 0.00 H new ATOM 0 HE21 GLN A 46 14.459 9.329 4.041 1.00 0.00 H new ATOM 0 HE22 GLN A 46 14.838 9.981 5.638 1.00 0.00 H new ATOM 796 N THR A 47 14.861 2.999 6.109 1.00 0.00 N ATOM 797 CA THR A 47 14.107 2.356 7.166 1.00 0.00 C ATOM 798 C THR A 47 13.529 3.420 8.093 1.00 0.00 C ATOM 799 O THR A 47 14.269 4.156 8.739 1.00 0.00 O ATOM 800 CB THR A 47 15.019 1.397 7.934 1.00 0.00 C ATOM 801 OG1 THR A 47 16.091 2.103 8.535 1.00 0.00 O ATOM 802 CG2 THR A 47 15.616 0.321 7.045 1.00 0.00 C ATOM 0 H THR A 47 15.859 2.787 6.112 1.00 0.00 H new ATOM 0 HA THR A 47 13.284 1.781 6.741 1.00 0.00 H new ATOM 0 HB THR A 47 14.390 0.924 8.688 1.00 0.00 H new ATOM 0 HG1 THR A 47 15.823 3.032 8.692 1.00 0.00 H new ATOM 0 HG21 THR A 47 16.254 -0.331 7.641 1.00 0.00 H new ATOM 0 HG22 THR A 47 14.815 -0.267 6.597 1.00 0.00 H new ATOM 0 HG23 THR A 47 16.208 0.787 6.258 1.00 0.00 H new ATOM 810 N LYS A 48 12.208 3.509 8.144 1.00 0.00 N ATOM 811 CA LYS A 48 11.542 4.496 8.980 1.00 0.00 C ATOM 812 C LYS A 48 11.258 3.940 10.367 1.00 0.00 C ATOM 813 O LYS A 48 10.656 2.877 10.512 1.00 0.00 O ATOM 814 CB LYS A 48 10.232 4.937 8.321 1.00 0.00 C ATOM 815 CG LYS A 48 9.593 6.158 8.963 1.00 0.00 C ATOM 816 CD LYS A 48 8.833 5.801 10.234 1.00 0.00 C ATOM 817 CE LYS A 48 7.802 4.707 9.990 1.00 0.00 C ATOM 818 NZ LYS A 48 6.660 4.798 10.940 1.00 0.00 N ATOM 0 H LYS A 48 11.576 2.908 7.615 1.00 0.00 H new ATOM 0 HA LYS A 48 12.206 5.354 9.086 1.00 0.00 H new ATOM 0 HB2 LYS A 48 10.421 5.150 7.269 1.00 0.00 H new ATOM 0 HB3 LYS A 48 9.524 4.109 8.356 1.00 0.00 H new ATOM 0 HG2 LYS A 48 10.365 6.891 9.196 1.00 0.00 H new ATOM 0 HG3 LYS A 48 8.912 6.627 8.253 1.00 0.00 H new ATOM 0 HD2 LYS A 48 9.537 5.472 10.998 1.00 0.00 H new ATOM 0 HD3 LYS A 48 8.335 6.690 10.621 1.00 0.00 H new ATOM 0 HE2 LYS A 48 7.430 4.780 8.968 1.00 0.00 H new ATOM 0 HE3 LYS A 48 8.278 3.731 10.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 5.981 4.036 10.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 7.011 4.703 11.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 6.189 5.719 10.830 1.00 0.00 H new ATOM 832 N LEU A 49 11.693 4.668 11.384 1.00 0.00 N ATOM 833 CA LEU A 49 11.482 4.253 12.764 1.00 0.00 C ATOM 834 C LEU A 49 10.958 5.417 13.598 1.00 0.00 C ATOM 835 O LEU A 49 10.683 6.491 13.062 1.00 0.00 O ATOM 836 CB LEU A 49 12.782 3.716 13.351 1.00 0.00 C ATOM 837 CG LEU A 49 14.044 4.264 12.692 1.00 0.00 C ATOM 838 CD1 LEU A 49 14.190 5.745 12.997 1.00 0.00 C ATOM 839 CD2 LEU A 49 15.257 3.481 13.156 1.00 0.00 C ATOM 0 H LEU A 49 12.195 5.550 11.280 1.00 0.00 H new ATOM 0 HA LEU A 49 10.736 3.459 12.782 1.00 0.00 H new ATOM 0 HB2 LEU A 49 12.811 3.951 14.415 1.00 0.00 H new ATOM 0 HB3 LEU A 49 12.784 2.629 13.265 1.00 0.00 H new ATOM 0 HG LEU A 49 13.965 4.150 11.611 1.00 0.00 H new ATOM 0 HD11 LEU A 49 15.094 6.127 12.522 1.00 0.00 H new ATOM 0 HD12 LEU A 49 13.323 6.283 12.613 1.00 0.00 H new ATOM 0 HD13 LEU A 49 14.258 5.889 14.075 1.00 0.00 H new ATOM 0 HD21 LEU A 49 16.152 3.881 12.679 1.00 0.00 H new ATOM 0 HD22 LEU A 49 15.353 3.567 14.238 1.00 0.00 H new ATOM 0 HD23 LEU A 49 15.139 2.432 12.884 1.00 0.00 H new ATOM 851 N PHE A 50 10.791 5.196 14.903 1.00 0.00 N ATOM 852 CA PHE A 50 10.266 6.222 15.812 1.00 0.00 C ATOM 853 C PHE A 50 10.730 7.633 15.455 1.00 0.00 C ATOM 854 O PHE A 50 9.993 8.600 15.648 1.00 0.00 O ATOM 855 CB PHE A 50 10.661 5.895 17.256 1.00 0.00 C ATOM 856 CG PHE A 50 12.098 6.196 17.580 1.00 0.00 C ATOM 857 CD1 PHE A 50 13.120 5.691 16.793 1.00 0.00 C ATOM 858 CD2 PHE A 50 12.427 6.985 18.670 1.00 0.00 C ATOM 859 CE1 PHE A 50 14.441 5.968 17.085 1.00 0.00 C ATOM 860 CE2 PHE A 50 13.746 7.266 18.969 1.00 0.00 C ATOM 861 CZ PHE A 50 14.755 6.758 18.175 1.00 0.00 C ATOM 0 H PHE A 50 11.013 4.311 15.358 1.00 0.00 H new ATOM 0 HA PHE A 50 9.181 6.209 15.707 1.00 0.00 H new ATOM 0 HB2 PHE A 50 10.021 6.459 17.934 1.00 0.00 H new ATOM 0 HB3 PHE A 50 10.471 4.838 17.444 1.00 0.00 H new ATOM 0 HD1 PHE A 50 12.881 5.073 15.940 1.00 0.00 H new ATOM 0 HD2 PHE A 50 11.642 7.386 19.294 1.00 0.00 H new ATOM 0 HE1 PHE A 50 15.228 5.568 16.463 1.00 0.00 H new ATOM 0 HE2 PHE A 50 13.988 7.882 19.822 1.00 0.00 H new ATOM 0 HZ PHE A 50 15.787 6.977 18.405 1.00 0.00 H new ATOM 871 N ASP A 51 11.944 7.749 14.939 1.00 0.00 N ATOM 872 CA ASP A 51 12.481 9.045 14.565 1.00 0.00 C ATOM 873 C ASP A 51 12.020 9.419 13.172 1.00 0.00 C ATOM 874 O ASP A 51 11.595 10.546 12.920 1.00 0.00 O ATOM 875 CB ASP A 51 14.010 9.018 14.611 1.00 0.00 C ATOM 876 CG ASP A 51 14.603 10.368 14.964 1.00 0.00 C ATOM 877 OD1 ASP A 51 14.584 10.730 16.159 1.00 0.00 O ATOM 878 OD2 ASP A 51 15.085 11.062 14.045 1.00 0.00 O ATOM 0 H ASP A 51 12.573 6.964 14.771 1.00 0.00 H new ATOM 0 HA ASP A 51 12.117 9.789 15.274 1.00 0.00 H new ATOM 0 HB2 ASP A 51 14.335 8.279 15.343 1.00 0.00 H new ATOM 0 HB3 ASP A 51 14.394 8.698 13.642 1.00 0.00 H new ATOM 883 N GLY A 52 12.149 8.468 12.260 1.00 0.00 N ATOM 884 CA GLY A 52 11.789 8.705 10.886 1.00 0.00 C ATOM 885 C GLY A 52 13.019 9.012 10.061 1.00 0.00 C ATOM 886 O GLY A 52 12.931 9.375 8.889 1.00 0.00 O ATOM 0 H GLY A 52 12.500 7.530 12.453 1.00 0.00 H new ATOM 0 HA2 GLY A 52 11.281 7.830 10.481 1.00 0.00 H new ATOM 0 HA3 GLY A 52 11.087 9.537 10.826 1.00 0.00 H new ATOM 890 N SER A 53 14.175 8.856 10.701 1.00 0.00 N ATOM 891 CA SER A 53 15.458 9.103 10.077 1.00 0.00 C ATOM 892 C SER A 53 16.353 7.886 10.258 1.00 0.00 C ATOM 893 O SER A 53 17.429 7.973 10.852 1.00 0.00 O ATOM 894 CB SER A 53 16.111 10.329 10.706 1.00 0.00 C ATOM 895 OG SER A 53 15.727 11.516 10.034 1.00 0.00 O ATOM 0 H SER A 53 14.241 8.553 11.673 1.00 0.00 H new ATOM 0 HA SER A 53 15.314 9.287 9.012 1.00 0.00 H new ATOM 0 HB2 SER A 53 15.829 10.396 11.757 1.00 0.00 H new ATOM 0 HB3 SER A 53 17.195 10.224 10.673 1.00 0.00 H new ATOM 0 HG SER A 53 16.159 12.287 10.459 1.00 0.00 H new ATOM 901 N GLY A 54 15.899 6.750 9.747 1.00 0.00 N ATOM 902 CA GLY A 54 16.664 5.532 9.863 1.00 0.00 C ATOM 903 C GLY A 54 17.783 5.457 8.845 1.00 0.00 C ATOM 904 O GLY A 54 18.360 6.477 8.470 1.00 0.00 O ATOM 0 H GLY A 54 15.012 6.654 9.253 1.00 0.00 H new ATOM 0 HA2 GLY A 54 17.084 5.463 10.867 1.00 0.00 H new ATOM 0 HA3 GLY A 54 16.002 4.676 9.735 1.00 0.00 H new ATOM 908 N GLU A 55 18.081 4.246 8.388 1.00 0.00 N ATOM 909 CA GLU A 55 19.125 4.045 7.398 1.00 0.00 C ATOM 910 C GLU A 55 18.526 4.032 5.999 1.00 0.00 C ATOM 911 O GLU A 55 17.380 3.627 5.811 1.00 0.00 O ATOM 912 CB GLU A 55 19.871 2.733 7.663 1.00 0.00 C ATOM 913 CG GLU A 55 19.052 1.486 7.359 1.00 0.00 C ATOM 914 CD GLU A 55 19.801 0.206 7.677 1.00 0.00 C ATOM 915 OE1 GLU A 55 21.003 0.124 7.346 1.00 0.00 O ATOM 916 OE2 GLU A 55 19.186 -0.714 8.256 1.00 0.00 O ATOM 0 H GLU A 55 17.613 3.391 8.689 1.00 0.00 H new ATOM 0 HA GLU A 55 19.835 4.869 7.472 1.00 0.00 H new ATOM 0 HB2 GLU A 55 20.779 2.715 7.061 1.00 0.00 H new ATOM 0 HB3 GLU A 55 20.180 2.707 8.708 1.00 0.00 H new ATOM 0 HG2 GLU A 55 18.127 1.514 7.934 1.00 0.00 H new ATOM 0 HG3 GLU A 55 18.772 1.487 6.305 1.00 0.00 H new ATOM 923 N GLU A 56 19.307 4.465 5.022 1.00 0.00 N ATOM 924 CA GLU A 56 18.855 4.491 3.640 1.00 0.00 C ATOM 925 C GLU A 56 19.147 3.155 2.972 1.00 0.00 C ATOM 926 O GLU A 56 20.305 2.760 2.836 1.00 0.00 O ATOM 927 CB GLU A 56 19.541 5.624 2.875 1.00 0.00 C ATOM 928 CG GLU A 56 18.871 5.956 1.552 1.00 0.00 C ATOM 929 CD GLU A 56 19.395 7.240 0.939 1.00 0.00 C ATOM 930 OE1 GLU A 56 19.035 8.326 1.438 1.00 0.00 O ATOM 931 OE2 GLU A 56 20.167 7.159 -0.040 1.00 0.00 O ATOM 0 H GLU A 56 20.259 4.804 5.161 1.00 0.00 H new ATOM 0 HA GLU A 56 17.779 4.666 3.627 1.00 0.00 H new ATOM 0 HB2 GLU A 56 19.555 6.517 3.500 1.00 0.00 H new ATOM 0 HB3 GLU A 56 20.579 5.349 2.688 1.00 0.00 H new ATOM 0 HG2 GLU A 56 19.027 5.134 0.853 1.00 0.00 H new ATOM 0 HG3 GLU A 56 17.795 6.044 1.706 1.00 0.00 H new ATOM 938 N ILE A 57 18.096 2.456 2.561 1.00 0.00 N ATOM 939 CA ILE A 57 18.267 1.158 1.916 1.00 0.00 C ATOM 940 C ILE A 57 18.862 1.307 0.537 1.00 0.00 C ATOM 941 O ILE A 57 18.160 1.577 -0.437 1.00 0.00 O ATOM 942 CB ILE A 57 16.967 0.332 1.801 1.00 0.00 C ATOM 943 CG1 ILE A 57 15.735 1.218 1.932 1.00 0.00 C ATOM 944 CG2 ILE A 57 16.964 -0.765 2.846 1.00 0.00 C ATOM 945 CD1 ILE A 57 15.327 1.489 3.358 1.00 0.00 C ATOM 0 H ILE A 57 17.127 2.760 2.660 1.00 0.00 H new ATOM 0 HA ILE A 57 18.946 0.613 2.572 1.00 0.00 H new ATOM 0 HB ILE A 57 16.931 -0.125 0.812 1.00 0.00 H new ATOM 0 HG12 ILE A 57 15.928 2.168 1.433 1.00 0.00 H new ATOM 0 HG13 ILE A 57 14.903 0.746 1.410 1.00 0.00 H new ATOM 0 HG21 ILE A 57 16.045 -1.345 2.762 1.00 0.00 H new ATOM 0 HG22 ILE A 57 17.822 -1.419 2.690 1.00 0.00 H new ATOM 0 HG23 ILE A 57 17.023 -0.321 3.840 1.00 0.00 H new ATOM 0 HD11 ILE A 57 14.443 2.126 3.369 1.00 0.00 H new ATOM 0 HD12 ILE A 57 15.101 0.547 3.857 1.00 0.00 H new ATOM 0 HD13 ILE A 57 16.142 1.990 3.881 1.00 0.00 H new ATOM 957 N LYS A 58 20.160 1.104 0.464 1.00 0.00 N ATOM 958 CA LYS A 58 20.870 1.188 -0.792 1.00 0.00 C ATOM 959 C LYS A 58 21.525 -0.146 -1.108 1.00 0.00 C ATOM 960 O LYS A 58 21.849 -0.430 -2.262 1.00 0.00 O ATOM 961 CB LYS A 58 21.913 2.304 -0.735 1.00 0.00 C ATOM 962 CG LYS A 58 21.353 3.618 -0.214 1.00 0.00 C ATOM 963 CD LYS A 58 22.445 4.508 0.353 1.00 0.00 C ATOM 964 CE LYS A 58 22.991 3.958 1.662 1.00 0.00 C ATOM 965 NZ LYS A 58 24.046 4.838 2.237 1.00 0.00 N ATOM 0 H LYS A 58 20.748 0.878 1.267 1.00 0.00 H new ATOM 0 HA LYS A 58 20.162 1.422 -1.587 1.00 0.00 H new ATOM 0 HB2 LYS A 58 22.739 1.989 -0.097 1.00 0.00 H new ATOM 0 HB3 LYS A 58 22.323 2.461 -1.733 1.00 0.00 H new ATOM 0 HG2 LYS A 58 20.840 4.141 -1.021 1.00 0.00 H new ATOM 0 HG3 LYS A 58 20.610 3.417 0.558 1.00 0.00 H new ATOM 0 HD2 LYS A 58 23.255 4.597 -0.371 1.00 0.00 H new ATOM 0 HD3 LYS A 58 22.050 5.511 0.515 1.00 0.00 H new ATOM 0 HE2 LYS A 58 22.177 3.851 2.379 1.00 0.00 H new ATOM 0 HE3 LYS A 58 23.401 2.962 1.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 24.392 4.428 3.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 24.835 4.920 1.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 23.649 5.781 2.421 1.00 0.00 H new ATOM 979 N THR A 59 21.741 -0.959 -0.075 1.00 0.00 N ATOM 980 CA THR A 59 22.378 -2.251 -0.238 1.00 0.00 C ATOM 981 C THR A 59 21.417 -3.370 0.118 1.00 0.00 C ATOM 982 O THR A 59 20.472 -3.182 0.884 1.00 0.00 O ATOM 983 CB THR A 59 23.625 -2.324 0.642 1.00 0.00 C ATOM 984 OG1 THR A 59 23.465 -3.267 1.690 1.00 0.00 O ATOM 985 CG2 THR A 59 23.959 -0.995 1.270 1.00 0.00 C ATOM 0 H THR A 59 21.480 -0.738 0.886 1.00 0.00 H new ATOM 0 HA THR A 59 22.668 -2.371 -1.282 1.00 0.00 H new ATOM 0 HB THR A 59 24.435 -2.627 -0.021 1.00 0.00 H new ATOM 0 HG1 THR A 59 24.279 -3.292 2.235 1.00 0.00 H new ATOM 0 HG21 THR A 59 24.852 -1.098 1.886 1.00 0.00 H new ATOM 0 HG22 THR A 59 24.140 -0.258 0.488 1.00 0.00 H new ATOM 0 HG23 THR A 59 23.126 -0.667 1.891 1.00 0.00 H new ATOM 993 N ASP A 60 21.656 -4.523 -0.469 1.00 0.00 N ATOM 994 CA ASP A 60 20.811 -5.684 -0.262 1.00 0.00 C ATOM 995 C ASP A 60 20.719 -6.108 1.203 1.00 0.00 C ATOM 996 O ASP A 60 19.669 -6.572 1.642 1.00 0.00 O ATOM 997 CB ASP A 60 21.327 -6.850 -1.108 1.00 0.00 C ATOM 998 CG ASP A 60 22.570 -7.496 -0.524 1.00 0.00 C ATOM 999 OD1 ASP A 60 22.444 -8.218 0.487 1.00 0.00 O ATOM 1000 OD2 ASP A 60 23.668 -7.281 -1.080 1.00 0.00 O ATOM 0 H ASP A 60 22.439 -4.684 -1.102 1.00 0.00 H new ATOM 0 HA ASP A 60 19.804 -5.404 -0.571 1.00 0.00 H new ATOM 0 HB2 ASP A 60 20.542 -7.601 -1.201 1.00 0.00 H new ATOM 0 HB3 ASP A 60 21.547 -6.493 -2.114 1.00 0.00 H new ATOM 1005 N SER A 61 21.809 -5.991 1.957 1.00 0.00 N ATOM 1006 CA SER A 61 21.811 -6.413 3.355 1.00 0.00 C ATOM 1007 C SER A 61 20.791 -5.660 4.203 1.00 0.00 C ATOM 1008 O SER A 61 20.422 -6.123 5.282 1.00 0.00 O ATOM 1009 CB SER A 61 23.207 -6.232 3.954 1.00 0.00 C ATOM 1010 OG SER A 61 23.468 -7.208 4.947 1.00 0.00 O ATOM 0 H SER A 61 22.696 -5.611 1.627 1.00 0.00 H new ATOM 0 HA SER A 61 21.528 -7.466 3.366 1.00 0.00 H new ATOM 0 HB2 SER A 61 23.956 -6.302 3.165 1.00 0.00 H new ATOM 0 HB3 SER A 61 23.293 -5.236 4.388 1.00 0.00 H new ATOM 0 HG SER A 61 24.367 -7.071 5.312 1.00 0.00 H new ATOM 1016 N GLN A 62 20.337 -4.507 3.731 1.00 0.00 N ATOM 1017 CA GLN A 62 19.366 -3.727 4.485 1.00 0.00 C ATOM 1018 C GLN A 62 17.958 -4.019 4.010 1.00 0.00 C ATOM 1019 O GLN A 62 17.127 -4.539 4.757 1.00 0.00 O ATOM 1020 CB GLN A 62 19.637 -2.236 4.342 1.00 0.00 C ATOM 1021 CG GLN A 62 21.093 -1.872 4.109 1.00 0.00 C ATOM 1022 CD GLN A 62 21.352 -0.389 4.312 1.00 0.00 C ATOM 1023 OE1 GLN A 62 20.287 0.407 4.285 1.00 0.00 O flip ATOM 1024 NE2 GLN A 62 22.495 0.035 4.490 1.00 0.00 N flip ATOM 0 H GLN A 62 20.621 -4.095 2.842 1.00 0.00 H new ATOM 0 HA GLN A 62 19.462 -4.011 5.533 1.00 0.00 H new ATOM 0 HB2 GLN A 62 19.044 -1.851 3.512 1.00 0.00 H new ATOM 0 HB3 GLN A 62 19.290 -1.730 5.243 1.00 0.00 H new ATOM 0 HG2 GLN A 62 21.723 -2.446 4.789 1.00 0.00 H new ATOM 0 HG3 GLN A 62 21.379 -2.154 3.096 1.00 0.00 H new ATOM 0 HE21 GLN A 62 23.283 -0.613 4.503 1.00 0.00 H new ATOM 0 HE22 GLN A 62 22.653 1.034 4.624 1.00 0.00 H new ATOM 1033 N VAL A 63 17.707 -3.677 2.756 1.00 0.00 N ATOM 1034 CA VAL A 63 16.407 -3.889 2.132 1.00 0.00 C ATOM 1035 C VAL A 63 15.889 -5.258 2.513 1.00 0.00 C ATOM 1036 O VAL A 63 14.760 -5.409 2.976 1.00 0.00 O ATOM 1037 CB VAL A 63 16.484 -3.737 0.591 1.00 0.00 C ATOM 1038 CG1 VAL A 63 17.646 -2.842 0.194 1.00 0.00 C ATOM 1039 CG2 VAL A 63 16.578 -5.086 -0.109 1.00 0.00 C ATOM 0 H VAL A 63 18.397 -3.245 2.141 1.00 0.00 H new ATOM 0 HA VAL A 63 15.717 -3.127 2.494 1.00 0.00 H new ATOM 0 HB VAL A 63 15.557 -3.266 0.265 1.00 0.00 H new ATOM 0 HG11 VAL A 63 17.680 -2.750 -0.892 1.00 0.00 H new ATOM 0 HG12 VAL A 63 17.513 -1.855 0.638 1.00 0.00 H new ATOM 0 HG13 VAL A 63 18.579 -3.278 0.551 1.00 0.00 H new ATOM 0 HG21 VAL A 63 16.630 -4.934 -1.187 1.00 0.00 H new ATOM 0 HG22 VAL A 63 17.473 -5.609 0.227 1.00 0.00 H new ATOM 0 HG23 VAL A 63 15.698 -5.683 0.131 1.00 0.00 H new ATOM 1049 N SER A 64 16.752 -6.250 2.351 1.00 0.00 N ATOM 1050 CA SER A 64 16.415 -7.603 2.715 1.00 0.00 C ATOM 1051 C SER A 64 15.984 -7.607 4.166 1.00 0.00 C ATOM 1052 O SER A 64 14.847 -7.924 4.491 1.00 0.00 O ATOM 1053 CB SER A 64 17.622 -8.509 2.520 1.00 0.00 C ATOM 1054 OG SER A 64 17.225 -9.838 2.224 1.00 0.00 O ATOM 0 H SER A 64 17.691 -6.135 1.969 1.00 0.00 H new ATOM 0 HA SER A 64 15.606 -7.974 2.085 1.00 0.00 H new ATOM 0 HB2 SER A 64 18.242 -8.123 1.711 1.00 0.00 H new ATOM 0 HB3 SER A 64 18.234 -8.502 3.422 1.00 0.00 H new ATOM 0 HG SER A 64 18.020 -10.397 2.102 1.00 0.00 H new ATOM 1060 N ASN A 65 16.911 -7.233 5.037 1.00 0.00 N ATOM 1061 CA ASN A 65 16.671 -7.164 6.466 1.00 0.00 C ATOM 1062 C ASN A 65 15.371 -6.459 6.785 1.00 0.00 C ATOM 1063 O ASN A 65 14.732 -6.753 7.784 1.00 0.00 O ATOM 1064 CB ASN A 65 17.818 -6.403 7.113 1.00 0.00 C ATOM 1065 CG ASN A 65 17.976 -6.720 8.580 1.00 0.00 C ATOM 1066 OD1 ASN A 65 17.063 -6.198 9.385 1.00 0.00 O flip ATOM 1067 ND2 ASN A 65 18.903 -7.420 8.986 1.00 0.00 N flip ATOM 0 H ASN A 65 17.858 -6.967 4.766 1.00 0.00 H new ATOM 0 HA ASN A 65 16.604 -8.181 6.852 1.00 0.00 H new ATOM 0 HB2 ASN A 65 18.746 -6.641 6.592 1.00 0.00 H new ATOM 0 HB3 ASN A 65 17.651 -5.333 6.993 1.00 0.00 H new ATOM 0 HD21 ASN A 65 19.582 -7.800 8.326 1.00 0.00 H new ATOM 0 HD22 ASN A 65 18.992 -7.620 9.982 1.00 0.00 H new ATOM 1074 N ILE A 66 14.972 -5.544 5.923 1.00 0.00 N ATOM 1075 CA ILE A 66 13.740 -4.823 6.117 1.00 0.00 C ATOM 1076 C ILE A 66 12.567 -5.740 5.808 1.00 0.00 C ATOM 1077 O ILE A 66 11.503 -5.640 6.418 1.00 0.00 O ATOM 1078 CB ILE A 66 13.704 -3.562 5.231 1.00 0.00 C ATOM 1079 CG1 ILE A 66 14.428 -2.412 5.922 1.00 0.00 C ATOM 1080 CG2 ILE A 66 12.278 -3.164 4.899 1.00 0.00 C ATOM 1081 CD1 ILE A 66 15.646 -1.955 5.174 1.00 0.00 C ATOM 0 H ILE A 66 15.488 -5.286 5.082 1.00 0.00 H new ATOM 0 HA ILE A 66 13.671 -4.498 7.155 1.00 0.00 H new ATOM 0 HB ILE A 66 14.214 -3.792 4.296 1.00 0.00 H new ATOM 0 HG12 ILE A 66 13.741 -1.573 6.035 1.00 0.00 H new ATOM 0 HG13 ILE A 66 14.719 -2.723 6.925 1.00 0.00 H new ATOM 0 HG21 ILE A 66 12.286 -2.272 4.273 1.00 0.00 H new ATOM 0 HG22 ILE A 66 11.788 -3.978 4.364 1.00 0.00 H new ATOM 0 HG23 ILE A 66 11.734 -2.956 5.821 1.00 0.00 H new ATOM 0 HD11 ILE A 66 16.119 -1.135 5.715 1.00 0.00 H new ATOM 0 HD12 ILE A 66 16.349 -2.783 5.083 1.00 0.00 H new ATOM 0 HD13 ILE A 66 15.356 -1.615 4.180 1.00 0.00 H new ATOM 1093 N ILE A 67 12.792 -6.654 4.872 1.00 0.00 N ATOM 1094 CA ILE A 67 11.772 -7.630 4.488 1.00 0.00 C ATOM 1095 C ILE A 67 11.653 -8.706 5.566 1.00 0.00 C ATOM 1096 O ILE A 67 10.587 -9.268 5.810 1.00 0.00 O ATOM 1097 CB ILE A 67 12.086 -8.293 3.125 1.00 0.00 C ATOM 1098 CG1 ILE A 67 12.946 -9.552 3.311 1.00 0.00 C ATOM 1099 CG2 ILE A 67 12.778 -7.299 2.211 1.00 0.00 C ATOM 1100 CD1 ILE A 67 13.731 -9.960 2.081 1.00 0.00 C ATOM 0 H ILE A 67 13.671 -6.742 4.363 1.00 0.00 H new ATOM 0 HA ILE A 67 10.828 -7.095 4.387 1.00 0.00 H new ATOM 0 HB ILE A 67 11.147 -8.598 2.664 1.00 0.00 H new ATOM 0 HG12 ILE A 67 13.642 -9.384 4.132 1.00 0.00 H new ATOM 0 HG13 ILE A 67 12.300 -10.379 3.606 1.00 0.00 H new ATOM 0 HG21 ILE A 67 12.995 -7.774 1.254 1.00 0.00 H new ATOM 0 HG22 ILE A 67 12.128 -6.439 2.050 1.00 0.00 H new ATOM 0 HG23 ILE A 67 13.709 -6.968 2.671 1.00 0.00 H new ATOM 0 HD11 ILE A 67 14.310 -10.857 2.300 1.00 0.00 H new ATOM 0 HD12 ILE A 67 13.042 -10.164 1.261 1.00 0.00 H new ATOM 0 HD13 ILE A 67 14.406 -9.153 1.796 1.00 0.00 H new ATOM 1112 N GLN A 68 12.775 -8.969 6.207 1.00 0.00 N ATOM 1113 CA GLN A 68 12.857 -9.953 7.269 1.00 0.00 C ATOM 1114 C GLN A 68 12.427 -9.318 8.572 1.00 0.00 C ATOM 1115 O GLN A 68 11.473 -9.743 9.224 1.00 0.00 O ATOM 1116 CB GLN A 68 14.299 -10.429 7.399 1.00 0.00 C ATOM 1117 CG GLN A 68 15.073 -10.392 6.094 1.00 0.00 C ATOM 1118 CD GLN A 68 16.227 -11.370 6.067 1.00 0.00 C ATOM 1119 OE1 GLN A 68 16.060 -12.543 5.733 1.00 0.00 O ATOM 1120 NE2 GLN A 68 17.408 -10.884 6.424 1.00 0.00 N ATOM 0 H GLN A 68 13.660 -8.504 6.005 1.00 0.00 H new ATOM 0 HA GLN A 68 12.207 -10.797 7.038 1.00 0.00 H new ATOM 0 HB2 GLN A 68 14.812 -9.809 8.134 1.00 0.00 H new ATOM 0 HB3 GLN A 68 14.303 -11.448 7.785 1.00 0.00 H new ATOM 0 HG2 GLN A 68 14.396 -10.614 5.269 1.00 0.00 H new ATOM 0 HG3 GLN A 68 15.454 -9.384 5.932 1.00 0.00 H new ATOM 0 HE21 GLN A 68 17.496 -9.904 6.693 1.00 0.00 H new ATOM 0 HE22 GLN A 68 18.228 -11.490 6.430 1.00 0.00 H new ATOM 1129 N ALA A 69 13.158 -8.283 8.915 1.00 0.00 N ATOM 1130 CA ALA A 69 12.929 -7.511 10.112 1.00 0.00 C ATOM 1131 C ALA A 69 11.559 -6.841 10.088 1.00 0.00 C ATOM 1132 O ALA A 69 11.050 -6.415 11.124 1.00 0.00 O ATOM 1133 CB ALA A 69 14.031 -6.479 10.209 1.00 0.00 C ATOM 0 H ALA A 69 13.944 -7.948 8.358 1.00 0.00 H new ATOM 0 HA ALA A 69 12.941 -8.165 10.984 1.00 0.00 H new ATOM 0 HB1 ALA A 69 13.887 -5.876 11.106 1.00 0.00 H new ATOM 0 HB2 ALA A 69 14.997 -6.982 10.261 1.00 0.00 H new ATOM 0 HB3 ALA A 69 14.004 -5.834 9.331 1.00 0.00 H new ATOM 1139 N LYS A 70 10.978 -6.734 8.893 1.00 0.00 N ATOM 1140 CA LYS A 70 9.676 -6.096 8.726 1.00 0.00 C ATOM 1141 C LYS A 70 9.806 -4.612 9.017 1.00 0.00 C ATOM 1142 O LYS A 70 8.916 -3.991 9.599 1.00 0.00 O ATOM 1143 CB LYS A 70 8.631 -6.733 9.646 1.00 0.00 C ATOM 1144 CG LYS A 70 8.297 -8.171 9.283 1.00 0.00 C ATOM 1145 CD LYS A 70 6.797 -8.384 9.155 1.00 0.00 C ATOM 1146 CE LYS A 70 6.201 -7.502 8.068 1.00 0.00 C ATOM 1147 NZ LYS A 70 5.084 -8.180 7.354 1.00 0.00 N ATOM 0 H LYS A 70 11.390 -7.082 8.027 1.00 0.00 H new ATOM 0 HA LYS A 70 9.341 -6.237 7.698 1.00 0.00 H new ATOM 0 HB2 LYS A 70 8.995 -6.701 10.673 1.00 0.00 H new ATOM 0 HB3 LYS A 70 7.719 -6.137 9.613 1.00 0.00 H new ATOM 0 HG2 LYS A 70 8.783 -8.431 8.343 1.00 0.00 H new ATOM 0 HG3 LYS A 70 8.696 -8.841 10.045 1.00 0.00 H new ATOM 0 HD2 LYS A 70 6.595 -9.431 8.928 1.00 0.00 H new ATOM 0 HD3 LYS A 70 6.315 -8.166 10.108 1.00 0.00 H new ATOM 0 HE2 LYS A 70 5.839 -6.574 8.511 1.00 0.00 H new ATOM 0 HE3 LYS A 70 6.978 -7.232 7.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 4.661 -7.523 6.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 5.448 -9.016 6.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 4.362 -8.476 8.041 1.00 0.00 H new ATOM 1161 N LEU A 71 10.948 -4.066 8.625 1.00 0.00 N ATOM 1162 CA LEU A 71 11.261 -2.670 8.846 1.00 0.00 C ATOM 1163 C LEU A 71 10.456 -1.739 7.964 1.00 0.00 C ATOM 1164 O LEU A 71 10.334 -1.951 6.759 1.00 0.00 O ATOM 1165 CB LEU A 71 12.742 -2.444 8.588 1.00 0.00 C ATOM 1166 CG LEU A 71 13.660 -2.789 9.758 1.00 0.00 C ATOM 1167 CD1 LEU A 71 12.983 -3.742 10.733 1.00 0.00 C ATOM 1168 CD2 LEU A 71 14.965 -3.366 9.247 1.00 0.00 C ATOM 0 H LEU A 71 11.683 -4.584 8.144 1.00 0.00 H new ATOM 0 HA LEU A 71 11.002 -2.441 9.880 1.00 0.00 H new ATOM 0 HB2 LEU A 71 13.040 -3.038 7.724 1.00 0.00 H new ATOM 0 HB3 LEU A 71 12.894 -1.398 8.323 1.00 0.00 H new ATOM 0 HG LEU A 71 13.878 -1.870 10.303 1.00 0.00 H new ATOM 0 HD11 LEU A 71 13.664 -3.967 11.554 1.00 0.00 H new ATOM 0 HD12 LEU A 71 12.080 -3.277 11.128 1.00 0.00 H new ATOM 0 HD13 LEU A 71 12.720 -4.665 10.216 1.00 0.00 H new ATOM 0 HD21 LEU A 71 15.611 -3.608 10.091 1.00 0.00 H new ATOM 0 HD22 LEU A 71 14.763 -4.271 8.674 1.00 0.00 H new ATOM 0 HD23 LEU A 71 15.461 -2.635 8.608 1.00 0.00 H new ATOM 1180 N LYS A 72 9.956 -0.675 8.567 1.00 0.00 N ATOM 1181 CA LYS A 72 9.217 0.326 7.827 1.00 0.00 C ATOM 1182 C LYS A 72 10.195 1.131 7.004 1.00 0.00 C ATOM 1183 O LYS A 72 11.349 1.288 7.397 1.00 0.00 O ATOM 1184 CB LYS A 72 8.448 1.243 8.777 1.00 0.00 C ATOM 1185 CG LYS A 72 7.537 0.495 9.726 1.00 0.00 C ATOM 1186 CD LYS A 72 6.772 -0.597 9.001 1.00 0.00 C ATOM 1187 CE LYS A 72 5.321 -0.631 9.424 1.00 0.00 C ATOM 1188 NZ LYS A 72 5.026 -1.780 10.327 1.00 0.00 N ATOM 0 H LYS A 72 10.049 -0.484 9.565 1.00 0.00 H new ATOM 0 HA LYS A 72 8.492 -0.163 7.176 1.00 0.00 H new ATOM 0 HB2 LYS A 72 9.159 1.833 9.356 1.00 0.00 H new ATOM 0 HB3 LYS A 72 7.854 1.945 8.192 1.00 0.00 H new ATOM 0 HG2 LYS A 72 8.126 0.057 10.532 1.00 0.00 H new ATOM 0 HG3 LYS A 72 6.835 1.191 10.186 1.00 0.00 H new ATOM 0 HD2 LYS A 72 6.835 -0.434 7.925 1.00 0.00 H new ATOM 0 HD3 LYS A 72 7.234 -1.563 9.204 1.00 0.00 H new ATOM 0 HE2 LYS A 72 5.070 0.301 9.930 1.00 0.00 H new ATOM 0 HE3 LYS A 72 4.687 -0.694 8.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 4.245 -2.341 9.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 5.872 -2.378 10.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 4.755 -1.423 11.266 1.00 0.00 H new ATOM 1202 N ILE A 73 9.760 1.625 5.861 1.00 0.00 N ATOM 1203 CA ILE A 73 10.647 2.393 5.008 1.00 0.00 C ATOM 1204 C ILE A 73 10.046 3.729 4.603 1.00 0.00 C ATOM 1205 O ILE A 73 8.834 3.903 4.583 1.00 0.00 O ATOM 1206 CB ILE A 73 11.000 1.620 3.733 1.00 0.00 C ATOM 1207 CG1 ILE A 73 11.698 0.305 4.069 1.00 0.00 C ATOM 1208 CG2 ILE A 73 11.878 2.469 2.832 1.00 0.00 C ATOM 1209 CD1 ILE A 73 11.919 -0.556 2.854 1.00 0.00 C ATOM 0 H ILE A 73 8.811 1.511 5.505 1.00 0.00 H new ATOM 0 HA ILE A 73 11.545 2.572 5.599 1.00 0.00 H new ATOM 0 HB ILE A 73 10.075 1.388 3.206 1.00 0.00 H new ATOM 0 HG12 ILE A 73 12.658 0.517 4.540 1.00 0.00 H new ATOM 0 HG13 ILE A 73 11.100 -0.245 4.796 1.00 0.00 H new ATOM 0 HG21 ILE A 73 12.122 1.909 1.929 1.00 0.00 H new ATOM 0 HG22 ILE A 73 11.346 3.381 2.561 1.00 0.00 H new ATOM 0 HG23 ILE A 73 12.797 2.728 3.358 1.00 0.00 H new ATOM 0 HD11 ILE A 73 12.419 -1.479 3.148 1.00 0.00 H new ATOM 0 HD12 ILE A 73 10.958 -0.793 2.397 1.00 0.00 H new ATOM 0 HD13 ILE A 73 12.540 -0.020 2.136 1.00 0.00 H new ATOM 1221 N SER A 74 10.920 4.667 4.277 1.00 0.00 N ATOM 1222 CA SER A 74 10.521 5.993 3.854 1.00 0.00 C ATOM 1223 C SER A 74 11.251 6.339 2.564 1.00 0.00 C ATOM 1224 O SER A 74 12.474 6.474 2.558 1.00 0.00 O ATOM 1225 CB SER A 74 10.869 7.008 4.941 1.00 0.00 C ATOM 1226 OG SER A 74 9.722 7.378 5.686 1.00 0.00 O ATOM 0 H SER A 74 11.930 4.526 4.299 1.00 0.00 H new ATOM 0 HA SER A 74 9.445 6.019 3.683 1.00 0.00 H new ATOM 0 HB2 SER A 74 11.619 6.585 5.610 1.00 0.00 H new ATOM 0 HB3 SER A 74 11.311 7.894 4.486 1.00 0.00 H new ATOM 0 HG SER A 74 9.370 8.226 5.344 1.00 0.00 H new ATOM 1232 N VAL A 75 10.513 6.485 1.470 1.00 0.00 N ATOM 1233 CA VAL A 75 11.117 6.815 0.192 1.00 0.00 C ATOM 1234 C VAL A 75 10.984 8.300 -0.100 1.00 0.00 C ATOM 1235 O VAL A 75 9.985 8.921 0.248 1.00 0.00 O ATOM 1236 CB VAL A 75 10.479 6.007 -0.956 1.00 0.00 C ATOM 1237 CG1 VAL A 75 8.976 5.970 -0.821 1.00 0.00 C ATOM 1238 CG2 VAL A 75 10.925 6.523 -2.325 1.00 0.00 C ATOM 0 H VAL A 75 9.499 6.380 1.445 1.00 0.00 H new ATOM 0 HA VAL A 75 12.173 6.555 0.257 1.00 0.00 H new ATOM 0 HB VAL A 75 10.835 4.980 -0.881 1.00 0.00 H new ATOM 0 HG11 VAL A 75 8.551 5.394 -1.643 1.00 0.00 H new ATOM 0 HG12 VAL A 75 8.707 5.503 0.126 1.00 0.00 H new ATOM 0 HG13 VAL A 75 8.583 6.986 -0.849 1.00 0.00 H new ATOM 0 HG21 VAL A 75 10.455 5.929 -3.109 1.00 0.00 H new ATOM 0 HG22 VAL A 75 10.630 7.567 -2.434 1.00 0.00 H new ATOM 0 HG23 VAL A 75 12.009 6.442 -2.409 1.00 0.00 H new ATOM 1248 N HIS A 76 12.000 8.870 -0.723 1.00 0.00 N ATOM 1249 CA HIS A 76 11.983 10.286 -1.037 1.00 0.00 C ATOM 1250 C HIS A 76 12.682 10.560 -2.361 1.00 0.00 C ATOM 1251 O HIS A 76 13.460 9.742 -2.850 1.00 0.00 O ATOM 1252 CB HIS A 76 12.655 11.077 0.086 1.00 0.00 C ATOM 1253 CG HIS A 76 11.733 11.413 1.215 1.00 0.00 C ATOM 1254 ND1 HIS A 76 11.117 12.639 1.346 1.00 0.00 N ATOM 1255 CD2 HIS A 76 11.320 10.671 2.270 1.00 0.00 C ATOM 1256 CE1 HIS A 76 10.367 12.640 2.434 1.00 0.00 C ATOM 1257 NE2 HIS A 76 10.471 11.457 3.012 1.00 0.00 N ATOM 0 H HIS A 76 12.842 8.377 -1.020 1.00 0.00 H new ATOM 0 HA HIS A 76 10.945 10.604 -1.129 1.00 0.00 H new ATOM 0 HB2 HIS A 76 13.495 10.500 0.473 1.00 0.00 H new ATOM 0 HB3 HIS A 76 13.064 12.000 -0.325 1.00 0.00 H new ATOM 0 HD2 HIS A 76 11.605 9.652 2.488 1.00 0.00 H new ATOM 0 HE1 HIS A 76 9.771 13.467 2.790 1.00 0.00 H new ATOM 0 HE2 HIS A 76 9.998 11.173 3.870 1.00 0.00 H new ATOM 1266 N ASP A 77 12.419 11.734 -2.915 1.00 0.00 N ATOM 1267 CA ASP A 77 13.042 12.146 -4.160 1.00 0.00 C ATOM 1268 C ASP A 77 14.516 12.395 -3.903 1.00 0.00 C ATOM 1269 O ASP A 77 14.910 12.656 -2.766 1.00 0.00 O ATOM 1270 CB ASP A 77 12.376 13.411 -4.706 1.00 0.00 C ATOM 1271 CG ASP A 77 12.310 13.422 -6.220 1.00 0.00 C ATOM 1272 OD1 ASP A 77 11.356 12.841 -6.777 1.00 0.00 O ATOM 1273 OD2 ASP A 77 13.214 14.013 -6.849 1.00 0.00 O ATOM 0 H ASP A 77 11.776 12.419 -2.519 1.00 0.00 H new ATOM 0 HA ASP A 77 12.922 11.360 -4.905 1.00 0.00 H new ATOM 0 HB2 ASP A 77 11.367 13.491 -4.301 1.00 0.00 H new ATOM 0 HB3 ASP A 77 12.928 14.286 -4.363 1.00 0.00 H new ATOM 1278 N ILE A 78 15.342 12.296 -4.933 1.00 0.00 N ATOM 1279 CA ILE A 78 16.771 12.494 -4.766 1.00 0.00 C ATOM 1280 C ILE A 78 17.267 13.672 -5.598 1.00 0.00 C ATOM 1281 O ILE A 78 16.941 13.723 -6.803 1.00 0.00 O ATOM 1282 CB ILE A 78 17.552 11.226 -5.163 1.00 0.00 C ATOM 1283 CG1 ILE A 78 16.646 9.993 -5.135 1.00 0.00 C ATOM 1284 CG2 ILE A 78 18.738 11.022 -4.237 1.00 0.00 C ATOM 1285 CD1 ILE A 78 17.215 8.834 -5.913 1.00 0.00 C ATOM 1286 OXT ILE A 78 17.977 14.534 -5.038 1.00 0.00 O ATOM 0 H ILE A 78 15.049 12.081 -5.886 1.00 0.00 H new ATOM 0 HA ILE A 78 16.946 12.708 -3.712 1.00 0.00 H new ATOM 0 HB ILE A 78 17.917 11.361 -6.181 1.00 0.00 H new ATOM 0 HG12 ILE A 78 16.487 9.688 -4.101 1.00 0.00 H new ATOM 0 HG13 ILE A 78 15.670 10.255 -5.544 1.00 0.00 H new ATOM 0 HG21 ILE A 78 19.279 10.122 -4.531 1.00 0.00 H new ATOM 0 HG22 ILE A 78 19.403 11.883 -4.303 1.00 0.00 H new ATOM 0 HG23 ILE A 78 18.385 10.914 -3.212 1.00 0.00 H new ATOM 0 HD11 ILE A 78 16.530 7.988 -5.858 1.00 0.00 H new ATOM 0 HD12 ILE A 78 17.349 9.126 -6.955 1.00 0.00 H new ATOM 0 HD13 ILE A 78 18.178 8.549 -5.489 1.00 0.00 H new TER 1298 ILE A 78 ATOM 1299 N PRO B 101 -18.095 -18.091 -0.522 1.00 0.00 N ATOM 1300 CA PRO B 101 -18.726 -18.527 -1.795 1.00 0.00 C ATOM 1301 C PRO B 101 -17.709 -18.608 -2.933 1.00 0.00 C ATOM 1302 O PRO B 101 -17.483 -19.676 -3.502 1.00 0.00 O ATOM 1303 CB PRO B 101 -19.822 -17.520 -2.134 1.00 0.00 C ATOM 1304 CG PRO B 101 -19.870 -16.612 -0.951 1.00 0.00 C ATOM 1305 CD PRO B 101 -18.516 -16.699 -0.290 1.00 0.00 C ATOM 0 HA PRO B 101 -19.140 -19.528 -1.673 1.00 0.00 H new ATOM 0 HB2 PRO B 101 -19.589 -16.972 -3.047 1.00 0.00 H new ATOM 0 HB3 PRO B 101 -20.780 -18.014 -2.295 1.00 0.00 H new ATOM 0 HG2 PRO B 101 -20.088 -15.588 -1.256 1.00 0.00 H new ATOM 0 HG3 PRO B 101 -20.659 -16.914 -0.262 1.00 0.00 H new ATOM 0 HD2 PRO B 101 -17.812 -15.991 -0.727 1.00 0.00 H new ATOM 0 HD3 PRO B 101 -18.576 -16.472 0.774 1.00 0.00 H new ATOM 1315 N LEU B 102 -17.101 -17.472 -3.257 1.00 0.00 N ATOM 1316 CA LEU B 102 -16.109 -17.417 -4.327 1.00 0.00 C ATOM 1317 C LEU B 102 -15.118 -16.269 -4.120 1.00 0.00 C ATOM 1318 O LEU B 102 -14.407 -15.882 -5.046 1.00 0.00 O ATOM 1319 CB LEU B 102 -16.800 -17.269 -5.683 1.00 0.00 C ATOM 1320 CG LEU B 102 -18.120 -16.497 -5.659 1.00 0.00 C ATOM 1321 CD1 LEU B 102 -18.249 -15.630 -6.898 1.00 0.00 C ATOM 1322 CD2 LEU B 102 -19.296 -17.457 -5.551 1.00 0.00 C ATOM 0 H LEU B 102 -17.276 -16.579 -2.796 1.00 0.00 H new ATOM 0 HA LEU B 102 -15.550 -18.352 -4.305 1.00 0.00 H new ATOM 0 HB2 LEU B 102 -16.117 -16.768 -6.369 1.00 0.00 H new ATOM 0 HB3 LEU B 102 -16.986 -18.263 -6.089 1.00 0.00 H new ATOM 0 HG LEU B 102 -18.126 -15.848 -4.783 1.00 0.00 H new ATOM 0 HD11 LEU B 102 -19.194 -15.087 -6.866 1.00 0.00 H new ATOM 0 HD12 LEU B 102 -17.423 -14.919 -6.932 1.00 0.00 H new ATOM 0 HD13 LEU B 102 -18.223 -16.260 -7.787 1.00 0.00 H new ATOM 0 HD21 LEU B 102 -20.227 -16.891 -5.535 1.00 0.00 H new ATOM 0 HD22 LEU B 102 -19.295 -18.131 -6.408 1.00 0.00 H new ATOM 0 HD23 LEU B 102 -19.209 -18.038 -4.633 1.00 0.00 H new ATOM 1334 N GLY B 103 -15.075 -15.729 -2.904 1.00 0.00 N ATOM 1335 CA GLY B 103 -14.163 -14.637 -2.612 1.00 0.00 C ATOM 1336 C GLY B 103 -14.851 -13.285 -2.632 1.00 0.00 C ATOM 1337 O GLY B 103 -15.508 -12.932 -3.608 1.00 0.00 O ATOM 0 H GLY B 103 -15.654 -16.027 -2.119 1.00 0.00 H new ATOM 0 HA2 GLY B 103 -13.711 -14.797 -1.633 1.00 0.00 H new ATOM 0 HA3 GLY B 103 -13.353 -14.640 -3.341 1.00 0.00 H new ATOM 1341 N SER B 104 -14.671 -12.511 -1.568 1.00 0.00 N ATOM 1342 CA SER B 104 -15.258 -11.178 -1.508 1.00 0.00 C ATOM 1343 C SER B 104 -14.572 -10.279 -0.496 1.00 0.00 C ATOM 1344 O SER B 104 -14.597 -10.542 0.707 1.00 0.00 O ATOM 1345 CB SER B 104 -16.746 -11.235 -1.209 1.00 0.00 C ATOM 1346 OG SER B 104 -16.996 -11.822 0.057 1.00 0.00 O ATOM 0 H SER B 104 -14.131 -12.779 -0.745 1.00 0.00 H new ATOM 0 HA SER B 104 -15.108 -10.746 -2.497 1.00 0.00 H new ATOM 0 HB2 SER B 104 -17.163 -10.228 -1.234 1.00 0.00 H new ATOM 0 HB3 SER B 104 -17.253 -11.809 -1.985 1.00 0.00 H new ATOM 0 HG SER B 104 -16.230 -11.664 0.648 1.00 0.00 H new ATOM 1352 N ILE B 105 -13.985 -9.203 -0.989 1.00 0.00 N ATOM 1353 CA ILE B 105 -13.319 -8.243 -0.126 1.00 0.00 C ATOM 1354 C ILE B 105 -14.057 -6.920 -0.132 1.00 0.00 C ATOM 1355 O ILE B 105 -14.227 -6.297 -1.179 1.00 0.00 O ATOM 1356 CB ILE B 105 -11.863 -7.988 -0.539 1.00 0.00 C ATOM 1357 CG1 ILE B 105 -11.068 -9.293 -0.514 1.00 0.00 C ATOM 1358 CG2 ILE B 105 -11.239 -6.943 0.382 1.00 0.00 C ATOM 1359 CD1 ILE B 105 -11.451 -10.239 -1.629 1.00 0.00 C ATOM 0 H ILE B 105 -13.956 -8.972 -1.982 1.00 0.00 H new ATOM 0 HA ILE B 105 -13.322 -8.679 0.873 1.00 0.00 H new ATOM 0 HB ILE B 105 -11.840 -7.603 -1.559 1.00 0.00 H new ATOM 0 HG12 ILE B 105 -10.004 -9.066 -0.587 1.00 0.00 H new ATOM 0 HG13 ILE B 105 -11.223 -9.788 0.445 1.00 0.00 H new ATOM 0 HG21 ILE B 105 -10.206 -6.766 0.084 1.00 0.00 H new ATOM 0 HG22 ILE B 105 -11.802 -6.012 0.310 1.00 0.00 H new ATOM 0 HG23 ILE B 105 -11.263 -7.303 1.410 1.00 0.00 H new ATOM 0 HD11 ILE B 105 -10.852 -11.147 -1.558 1.00 0.00 H new ATOM 0 HD12 ILE B 105 -12.507 -10.493 -1.543 1.00 0.00 H new ATOM 0 HD13 ILE B 105 -11.270 -9.760 -2.591 1.00 0.00 H new ATOM 1371 N LEU B 106 -14.490 -6.492 1.039 1.00 0.00 N ATOM 1372 CA LEU B 106 -15.203 -5.244 1.165 1.00 0.00 C ATOM 1373 C LEU B 106 -14.232 -4.084 1.311 1.00 0.00 C ATOM 1374 O LEU B 106 -13.477 -4.011 2.280 1.00 0.00 O ATOM 1375 CB LEU B 106 -16.121 -5.301 2.375 1.00 0.00 C ATOM 1376 CG LEU B 106 -16.961 -4.048 2.597 1.00 0.00 C ATOM 1377 CD1 LEU B 106 -16.116 -2.953 3.232 1.00 0.00 C ATOM 1378 CD2 LEU B 106 -17.558 -3.573 1.276 1.00 0.00 C ATOM 0 H LEU B 106 -14.358 -6.995 1.916 1.00 0.00 H new ATOM 0 HA LEU B 106 -15.796 -5.088 0.264 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -16.789 -6.155 2.267 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -15.517 -5.479 3.264 1.00 0.00 H new ATOM 0 HG LEU B 106 -17.779 -4.287 3.277 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -16.728 -2.064 3.385 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -15.733 -3.300 4.192 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -15.281 -2.710 2.574 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -18.156 -2.678 1.448 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -16.755 -3.344 0.575 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -18.191 -4.357 0.860 1.00 0.00 H new ATOM 1390 N PHE B 107 -14.238 -3.192 0.334 1.00 0.00 N ATOM 1391 CA PHE B 107 -13.336 -2.054 0.346 1.00 0.00 C ATOM 1392 C PHE B 107 -13.846 -0.912 1.206 1.00 0.00 C ATOM 1393 O PHE B 107 -14.356 0.081 0.684 1.00 0.00 O ATOM 1394 CB PHE B 107 -13.098 -1.539 -1.071 1.00 0.00 C ATOM 1395 CG PHE B 107 -12.068 -2.319 -1.825 1.00 0.00 C ATOM 1396 CD1 PHE B 107 -11.880 -3.667 -1.572 1.00 0.00 C ATOM 1397 CD2 PHE B 107 -11.303 -1.707 -2.800 1.00 0.00 C ATOM 1398 CE1 PHE B 107 -10.941 -4.392 -2.277 1.00 0.00 C ATOM 1399 CE2 PHE B 107 -10.366 -2.428 -3.513 1.00 0.00 C ATOM 1400 CZ PHE B 107 -10.185 -3.774 -3.250 1.00 0.00 C ATOM 0 H PHE B 107 -14.857 -3.234 -0.476 1.00 0.00 H new ATOM 0 HA PHE B 107 -12.401 -2.411 0.778 1.00 0.00 H new ATOM 0 HB2 PHE B 107 -14.038 -1.567 -1.622 1.00 0.00 H new ATOM 0 HB3 PHE B 107 -12.788 -0.495 -1.022 1.00 0.00 H new ATOM 0 HD1 PHE B 107 -12.475 -4.156 -0.815 1.00 0.00 H new ATOM 0 HD2 PHE B 107 -11.439 -0.656 -3.006 1.00 0.00 H new ATOM 0 HE1 PHE B 107 -10.799 -5.442 -2.067 1.00 0.00 H new ATOM 0 HE2 PHE B 107 -9.775 -1.942 -4.275 1.00 0.00 H new ATOM 0 HZ PHE B 107 -9.452 -4.340 -3.806 1.00 0.00 H new ATOM 1410 N ARG B 108 -13.659 -1.015 2.515 1.00 0.00 N ATOM 1411 CA ARG B 108 -14.056 0.069 3.395 1.00 0.00 C ATOM 1412 C ARG B 108 -13.336 1.315 2.907 1.00 0.00 C ATOM 1413 O ARG B 108 -12.118 1.409 3.015 1.00 0.00 O ATOM 1414 CB ARG B 108 -13.678 -0.241 4.846 1.00 0.00 C ATOM 1415 CG ARG B 108 -14.432 0.598 5.865 1.00 0.00 C ATOM 1416 CD ARG B 108 -15.902 0.217 5.923 1.00 0.00 C ATOM 1417 NE ARG B 108 -16.400 0.162 7.296 1.00 0.00 N ATOM 1418 CZ ARG B 108 -16.439 1.210 8.117 1.00 0.00 C ATOM 1419 NH1 ARG B 108 -16.018 2.401 7.707 1.00 0.00 N ATOM 1420 NH2 ARG B 108 -16.903 1.068 9.351 1.00 0.00 N ATOM 0 H ARG B 108 -13.243 -1.822 2.981 1.00 0.00 H new ATOM 0 HA ARG B 108 -15.137 0.210 3.373 1.00 0.00 H new ATOM 0 HB2 ARG B 108 -13.868 -1.296 5.045 1.00 0.00 H new ATOM 0 HB3 ARG B 108 -12.608 -0.080 4.976 1.00 0.00 H new ATOM 0 HG2 ARG B 108 -13.982 0.467 6.849 1.00 0.00 H new ATOM 0 HG3 ARG B 108 -14.339 1.653 5.609 1.00 0.00 H new ATOM 0 HD2 ARG B 108 -16.487 0.940 5.354 1.00 0.00 H new ATOM 0 HD3 ARG B 108 -16.044 -0.753 5.447 1.00 0.00 H new ATOM 0 HE ARG B 108 -16.738 -0.734 7.647 1.00 0.00 H new ATOM 0 HH11 ARG B 108 -15.662 2.517 6.758 1.00 0.00 H new ATOM 0 HH12 ARG B 108 -16.051 3.199 8.341 1.00 0.00 H new ATOM 0 HH21 ARG B 108 -17.230 0.156 9.671 1.00 0.00 H new ATOM 0 HH22 ARG B 108 -16.933 1.870 9.980 1.00 0.00 H new ATOM 1434 N ILE B 109 -14.069 2.255 2.337 1.00 0.00 N ATOM 1435 CA ILE B 109 -13.455 3.458 1.806 1.00 0.00 C ATOM 1436 C ILE B 109 -13.967 4.697 2.511 1.00 0.00 C ATOM 1437 O ILE B 109 -15.156 5.005 2.458 1.00 0.00 O ATOM 1438 CB ILE B 109 -13.726 3.591 0.294 1.00 0.00 C ATOM 1439 CG1 ILE B 109 -13.065 2.438 -0.460 1.00 0.00 C ATOM 1440 CG2 ILE B 109 -13.224 4.929 -0.228 1.00 0.00 C ATOM 1441 CD1 ILE B 109 -13.928 1.868 -1.559 1.00 0.00 C ATOM 0 H ILE B 109 -15.082 2.209 2.231 1.00 0.00 H new ATOM 0 HA ILE B 109 -12.382 3.372 1.977 1.00 0.00 H new ATOM 0 HB ILE B 109 -14.802 3.547 0.129 1.00 0.00 H new ATOM 0 HG12 ILE B 109 -12.125 2.786 -0.889 1.00 0.00 H new ATOM 0 HG13 ILE B 109 -12.819 1.645 0.247 1.00 0.00 H new ATOM 0 HG21 ILE B 109 -13.426 5.001 -1.297 1.00 0.00 H new ATOM 0 HG22 ILE B 109 -13.736 5.738 0.293 1.00 0.00 H new ATOM 0 HG23 ILE B 109 -12.151 5.007 -0.055 1.00 0.00 H new ATOM 0 HD11 ILE B 109 -13.398 1.054 -2.053 1.00 0.00 H new ATOM 0 HD12 ILE B 109 -14.857 1.490 -1.133 1.00 0.00 H new ATOM 0 HD13 ILE B 109 -14.153 2.648 -2.286 1.00 0.00 H new ATOM 1453 N SER B 110 -13.067 5.417 3.158 1.00 0.00 N ATOM 1454 CA SER B 110 -13.442 6.635 3.857 1.00 0.00 C ATOM 1455 C SER B 110 -12.960 7.852 3.082 1.00 0.00 C ATOM 1456 O SER B 110 -11.811 8.272 3.220 1.00 0.00 O ATOM 1457 CB SER B 110 -12.853 6.644 5.269 1.00 0.00 C ATOM 1458 OG SER B 110 -13.133 7.865 5.932 1.00 0.00 O ATOM 0 H SER B 110 -12.076 5.181 3.214 1.00 0.00 H new ATOM 0 HA SER B 110 -14.529 6.671 3.933 1.00 0.00 H new ATOM 0 HB2 SER B 110 -13.263 5.813 5.843 1.00 0.00 H new ATOM 0 HB3 SER B 110 -11.775 6.494 5.217 1.00 0.00 H new ATOM 0 HG SER B 110 -14.020 8.186 5.665 1.00 0.00 H new ATOM 1464 N TYR B 111 -13.845 8.425 2.275 1.00 0.00 N ATOM 1465 CA TYR B 111 -13.503 9.604 1.489 1.00 0.00 C ATOM 1466 C TYR B 111 -13.920 10.857 2.237 1.00 0.00 C ATOM 1467 O TYR B 111 -15.104 11.058 2.507 1.00 0.00 O ATOM 1468 CB TYR B 111 -14.179 9.565 0.118 1.00 0.00 C ATOM 1469 CG TYR B 111 -13.810 10.742 -0.755 1.00 0.00 C ATOM 1470 CD1 TYR B 111 -14.270 12.020 -0.461 1.00 0.00 C ATOM 1471 CD2 TYR B 111 -12.990 10.580 -1.863 1.00 0.00 C ATOM 1472 CE1 TYR B 111 -13.926 13.101 -1.246 1.00 0.00 C ATOM 1473 CE2 TYR B 111 -12.639 11.656 -2.654 1.00 0.00 C ATOM 1474 CZ TYR B 111 -13.110 12.915 -2.342 1.00 0.00 C ATOM 1475 OH TYR B 111 -12.759 13.991 -3.125 1.00 0.00 O ATOM 0 H TYR B 111 -14.801 8.094 2.148 1.00 0.00 H new ATOM 0 HA TYR B 111 -12.424 9.614 1.335 1.00 0.00 H new ATOM 0 HB2 TYR B 111 -13.903 8.641 -0.391 1.00 0.00 H new ATOM 0 HB3 TYR B 111 -15.260 9.544 0.253 1.00 0.00 H new ATOM 0 HD1 TYR B 111 -14.908 12.170 0.397 1.00 0.00 H new ATOM 0 HD2 TYR B 111 -12.620 9.596 -2.111 1.00 0.00 H new ATOM 0 HE1 TYR B 111 -14.294 14.087 -1.004 1.00 0.00 H new ATOM 0 HE2 TYR B 111 -11.999 11.513 -3.512 1.00 0.00 H new ATOM 0 HH TYR B 111 -11.784 14.025 -3.215 1.00 0.00 H new ATOM 1485 N ASN B 112 -12.948 11.680 2.618 1.00 0.00 N ATOM 1486 CA ASN B 112 -13.247 12.884 3.385 1.00 0.00 C ATOM 1487 C ASN B 112 -13.706 12.449 4.779 1.00 0.00 C ATOM 1488 O ASN B 112 -12.985 11.716 5.454 1.00 0.00 O ATOM 1489 CB ASN B 112 -14.311 13.732 2.675 1.00 0.00 C ATOM 1490 CG ASN B 112 -14.413 15.132 3.251 1.00 0.00 C ATOM 1491 OD1 ASN B 112 -13.420 15.706 3.701 1.00 0.00 O ATOM 1492 ND2 ASN B 112 -15.618 15.690 3.239 1.00 0.00 N ATOM 0 H ASN B 112 -11.959 11.538 2.412 1.00 0.00 H new ATOM 0 HA ASN B 112 -12.360 13.511 3.473 1.00 0.00 H new ATOM 0 HB2 ASN B 112 -14.072 13.795 1.613 1.00 0.00 H new ATOM 0 HB3 ASN B 112 -15.279 13.237 2.755 1.00 0.00 H new ATOM 0 HD21 ASN B 112 -15.748 16.630 3.612 1.00 0.00 H new ATOM 0 HD22 ASN B 112 -16.413 15.178 2.856 1.00 0.00 H new ATOM 1499 N SER B 113 -14.903 12.848 5.211 1.00 0.00 N ATOM 1500 CA SER B 113 -15.406 12.426 6.511 1.00 0.00 C ATOM 1501 C SER B 113 -16.600 11.492 6.309 1.00 0.00 C ATOM 1502 O SER B 113 -17.489 11.402 7.156 1.00 0.00 O ATOM 1503 CB SER B 113 -15.820 13.639 7.347 1.00 0.00 C ATOM 1504 OG SER B 113 -16.169 13.254 8.666 1.00 0.00 O ATOM 0 H SER B 113 -15.532 13.455 4.685 1.00 0.00 H new ATOM 0 HA SER B 113 -14.616 11.898 7.046 1.00 0.00 H new ATOM 0 HB2 SER B 113 -15.002 14.359 7.379 1.00 0.00 H new ATOM 0 HB3 SER B 113 -16.666 14.139 6.875 1.00 0.00 H new ATOM 0 HG SER B 113 -16.744 12.461 8.634 1.00 0.00 H new ATOM 1510 N GLU B 114 -16.604 10.807 5.166 1.00 0.00 N ATOM 1511 CA GLU B 114 -17.672 9.880 4.809 1.00 0.00 C ATOM 1512 C GLU B 114 -17.175 8.441 4.857 1.00 0.00 C ATOM 1513 O GLU B 114 -16.021 8.190 5.198 1.00 0.00 O ATOM 1514 CB GLU B 114 -18.210 10.201 3.414 1.00 0.00 C ATOM 1515 CG GLU B 114 -18.495 11.679 3.196 1.00 0.00 C ATOM 1516 CD GLU B 114 -19.678 11.915 2.278 1.00 0.00 C ATOM 1517 OE1 GLU B 114 -20.757 11.341 2.538 1.00 0.00 O ATOM 1518 OE2 GLU B 114 -19.526 12.672 1.296 1.00 0.00 O ATOM 0 H GLU B 114 -15.868 10.880 4.464 1.00 0.00 H new ATOM 0 HA GLU B 114 -18.478 9.993 5.534 1.00 0.00 H new ATOM 0 HB2 GLU B 114 -17.488 9.865 2.669 1.00 0.00 H new ATOM 0 HB3 GLU B 114 -19.126 9.635 3.248 1.00 0.00 H new ATOM 0 HG2 GLU B 114 -18.686 12.154 4.158 1.00 0.00 H new ATOM 0 HG3 GLU B 114 -17.611 12.157 2.774 1.00 0.00 H new ATOM 1525 N ILE B 115 -18.046 7.506 4.486 1.00 0.00 N ATOM 1526 CA ILE B 115 -17.701 6.088 4.463 1.00 0.00 C ATOM 1527 C ILE B 115 -18.449 5.353 3.358 1.00 0.00 C ATOM 1528 O ILE B 115 -19.679 5.364 3.310 1.00 0.00 O ATOM 1529 CB ILE B 115 -18.014 5.400 5.809 1.00 0.00 C ATOM 1530 CG1 ILE B 115 -17.324 6.125 6.956 1.00 0.00 C ATOM 1531 CG2 ILE B 115 -17.588 3.941 5.778 1.00 0.00 C ATOM 1532 CD1 ILE B 115 -15.830 6.225 6.784 1.00 0.00 C ATOM 0 H ILE B 115 -19.003 7.708 4.195 1.00 0.00 H new ATOM 0 HA ILE B 115 -16.628 6.038 4.276 1.00 0.00 H new ATOM 0 HB ILE B 115 -19.091 5.443 5.969 1.00 0.00 H new ATOM 0 HG12 ILE B 115 -17.741 7.128 7.046 1.00 0.00 H new ATOM 0 HG13 ILE B 115 -17.542 5.605 7.889 1.00 0.00 H new ATOM 0 HG21 ILE B 115 -17.817 3.475 6.736 1.00 0.00 H new ATOM 0 HG22 ILE B 115 -18.125 3.422 4.984 1.00 0.00 H new ATOM 0 HG23 ILE B 115 -16.516 3.879 5.592 1.00 0.00 H new ATOM 0 HD11 ILE B 115 -15.400 6.753 7.636 1.00 0.00 H new ATOM 0 HD12 ILE B 115 -15.403 5.224 6.724 1.00 0.00 H new ATOM 0 HD13 ILE B 115 -15.605 6.771 5.868 1.00 0.00 H new ATOM 1544 N PHE B 116 -17.695 4.694 2.487 1.00 0.00 N ATOM 1545 CA PHE B 116 -18.271 3.927 1.393 1.00 0.00 C ATOM 1546 C PHE B 116 -17.621 2.552 1.344 1.00 0.00 C ATOM 1547 O PHE B 116 -16.400 2.437 1.412 1.00 0.00 O ATOM 1548 CB PHE B 116 -18.075 4.653 0.062 1.00 0.00 C ATOM 1549 CG PHE B 116 -18.442 6.108 0.115 1.00 0.00 C ATOM 1550 CD1 PHE B 116 -19.733 6.498 0.433 1.00 0.00 C ATOM 1551 CD2 PHE B 116 -17.496 7.084 -0.150 1.00 0.00 C ATOM 1552 CE1 PHE B 116 -20.074 7.836 0.485 1.00 0.00 C ATOM 1553 CE2 PHE B 116 -17.831 8.425 -0.101 1.00 0.00 C ATOM 1554 CZ PHE B 116 -19.122 8.801 0.218 1.00 0.00 C ATOM 0 H PHE B 116 -16.676 4.677 2.519 1.00 0.00 H new ATOM 0 HA PHE B 116 -19.342 3.816 1.563 1.00 0.00 H new ATOM 0 HB2 PHE B 116 -17.033 4.560 -0.244 1.00 0.00 H new ATOM 0 HB3 PHE B 116 -18.677 4.162 -0.703 1.00 0.00 H new ATOM 0 HD1 PHE B 116 -20.481 5.748 0.643 1.00 0.00 H new ATOM 0 HD2 PHE B 116 -16.485 6.795 -0.398 1.00 0.00 H new ATOM 0 HE1 PHE B 116 -21.084 8.127 0.734 1.00 0.00 H new ATOM 0 HE2 PHE B 116 -17.085 9.177 -0.312 1.00 0.00 H new ATOM 0 HZ PHE B 116 -19.386 9.847 0.259 1.00 0.00 H new ATOM 1564 N THR B 117 -18.434 1.511 1.244 1.00 0.00 N ATOM 1565 CA THR B 117 -17.921 0.149 1.209 1.00 0.00 C ATOM 1566 C THR B 117 -18.191 -0.501 -0.143 1.00 0.00 C ATOM 1567 O THR B 117 -19.344 -0.658 -0.544 1.00 0.00 O ATOM 1568 CB THR B 117 -18.569 -0.661 2.329 1.00 0.00 C ATOM 1569 OG1 THR B 117 -19.980 -0.574 2.262 1.00 0.00 O ATOM 1570 CG2 THR B 117 -18.146 -0.206 3.707 1.00 0.00 C ATOM 0 H THR B 117 -19.450 1.583 1.186 1.00 0.00 H new ATOM 0 HA THR B 117 -16.841 0.173 1.355 1.00 0.00 H new ATOM 0 HB THR B 117 -18.233 -1.687 2.179 1.00 0.00 H new ATOM 0 HG1 THR B 117 -20.266 -0.618 1.326 1.00 0.00 H new ATOM 0 HG21 THR B 117 -18.640 -0.820 4.460 1.00 0.00 H new ATOM 0 HG22 THR B 117 -17.065 -0.307 3.808 1.00 0.00 H new ATOM 0 HG23 THR B 117 -18.427 0.838 3.848 1.00 0.00 H new ATOM 1578 N LEU B 118 -17.124 -0.861 -0.858 1.00 0.00 N ATOM 1579 CA LEU B 118 -17.242 -1.468 -2.178 1.00 0.00 C ATOM 1580 C LEU B 118 -16.673 -2.893 -2.171 1.00 0.00 C ATOM 1581 O LEU B 118 -15.496 -3.092 -1.884 1.00 0.00 O ATOM 1582 CB LEU B 118 -16.483 -0.582 -3.171 1.00 0.00 C ATOM 1583 CG LEU B 118 -16.220 -1.163 -4.561 1.00 0.00 C ATOM 1584 CD1 LEU B 118 -14.943 -1.988 -4.580 1.00 0.00 C ATOM 1585 CD2 LEU B 118 -17.399 -1.989 -5.036 1.00 0.00 C ATOM 0 H LEU B 118 -16.163 -0.740 -0.539 1.00 0.00 H new ATOM 0 HA LEU B 118 -18.290 -1.541 -2.468 1.00 0.00 H new ATOM 0 HB2 LEU B 118 -17.042 0.346 -3.292 1.00 0.00 H new ATOM 0 HB3 LEU B 118 -15.523 -0.320 -2.726 1.00 0.00 H new ATOM 0 HG LEU B 118 -16.090 -0.328 -5.249 1.00 0.00 H new ATOM 0 HD11 LEU B 118 -14.783 -2.388 -5.581 1.00 0.00 H new ATOM 0 HD12 LEU B 118 -14.098 -1.358 -4.302 1.00 0.00 H new ATOM 0 HD13 LEU B 118 -15.031 -2.811 -3.871 1.00 0.00 H new ATOM 0 HD21 LEU B 118 -17.186 -2.391 -6.027 1.00 0.00 H new ATOM 0 HD22 LEU B 118 -17.571 -2.811 -4.341 1.00 0.00 H new ATOM 0 HD23 LEU B 118 -18.288 -1.361 -5.083 1.00 0.00 H new ATOM 1597 N LEU B 119 -17.514 -3.883 -2.470 1.00 0.00 N ATOM 1598 CA LEU B 119 -17.071 -5.279 -2.472 1.00 0.00 C ATOM 1599 C LEU B 119 -16.315 -5.642 -3.752 1.00 0.00 C ATOM 1600 O LEU B 119 -16.681 -5.224 -4.850 1.00 0.00 O ATOM 1601 CB LEU B 119 -18.258 -6.228 -2.288 1.00 0.00 C ATOM 1602 CG LEU B 119 -17.885 -7.656 -1.889 1.00 0.00 C ATOM 1603 CD1 LEU B 119 -17.236 -7.676 -0.512 1.00 0.00 C ATOM 1604 CD2 LEU B 119 -19.113 -8.552 -1.919 1.00 0.00 C ATOM 0 H LEU B 119 -18.496 -3.748 -2.712 1.00 0.00 H new ATOM 0 HA LEU B 119 -16.385 -5.392 -1.632 1.00 0.00 H new ATOM 0 HB2 LEU B 119 -18.920 -5.815 -1.527 1.00 0.00 H new ATOM 0 HB3 LEU B 119 -18.824 -6.263 -3.219 1.00 0.00 H new ATOM 0 HG LEU B 119 -17.163 -8.039 -2.610 1.00 0.00 H new ATOM 0 HD11 LEU B 119 -16.978 -8.701 -0.246 1.00 0.00 H new ATOM 0 HD12 LEU B 119 -16.332 -7.067 -0.527 1.00 0.00 H new ATOM 0 HD13 LEU B 119 -17.932 -7.275 0.224 1.00 0.00 H new ATOM 0 HD21 LEU B 119 -18.831 -9.565 -1.633 1.00 0.00 H new ATOM 0 HD22 LEU B 119 -19.858 -8.171 -1.220 1.00 0.00 H new ATOM 0 HD23 LEU B 119 -19.531 -8.563 -2.926 1.00 0.00 H new ATOM 1616 N VAL B 120 -15.255 -6.428 -3.582 1.00 0.00 N ATOM 1617 CA VAL B 120 -14.427 -6.863 -4.707 1.00 0.00 C ATOM 1618 C VAL B 120 -13.932 -8.298 -4.512 1.00 0.00 C ATOM 1619 O VAL B 120 -13.173 -8.583 -3.589 1.00 0.00 O ATOM 1620 CB VAL B 120 -13.241 -5.885 -4.938 1.00 0.00 C ATOM 1621 CG1 VAL B 120 -13.305 -4.746 -3.942 1.00 0.00 C ATOM 1622 CG2 VAL B 120 -11.881 -6.576 -4.863 1.00 0.00 C ATOM 0 H VAL B 120 -14.948 -6.778 -2.675 1.00 0.00 H new ATOM 0 HA VAL B 120 -15.050 -6.850 -5.602 1.00 0.00 H new ATOM 0 HB VAL B 120 -13.342 -5.495 -5.951 1.00 0.00 H new ATOM 0 HG11 VAL B 120 -12.470 -4.067 -4.112 1.00 0.00 H new ATOM 0 HG12 VAL B 120 -14.244 -4.206 -4.067 1.00 0.00 H new ATOM 0 HG13 VAL B 120 -13.248 -5.145 -2.929 1.00 0.00 H new ATOM 0 HG21 VAL B 120 -11.091 -5.844 -5.032 1.00 0.00 H new ATOM 0 HG22 VAL B 120 -11.755 -7.025 -3.878 1.00 0.00 H new ATOM 0 HG23 VAL B 120 -11.825 -7.353 -5.626 1.00 0.00 H new ATOM 1632 N GLU B 121 -14.378 -9.197 -5.390 1.00 0.00 N ATOM 1633 CA GLU B 121 -13.988 -10.605 -5.319 1.00 0.00 C ATOM 1634 C GLU B 121 -12.471 -10.750 -5.327 1.00 0.00 C ATOM 1635 O GLU B 121 -11.770 -9.987 -5.992 1.00 0.00 O ATOM 1636 CB GLU B 121 -14.571 -11.387 -6.501 1.00 0.00 C ATOM 1637 CG GLU B 121 -15.923 -12.022 -6.218 1.00 0.00 C ATOM 1638 CD GLU B 121 -15.879 -13.537 -6.256 1.00 0.00 C ATOM 1639 OE1 GLU B 121 -15.195 -14.089 -7.143 1.00 0.00 O ATOM 1640 OE2 GLU B 121 -16.532 -14.172 -5.402 1.00 0.00 O ATOM 0 H GLU B 121 -15.010 -8.975 -6.159 1.00 0.00 H new ATOM 0 HA GLU B 121 -14.382 -11.009 -4.386 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -14.668 -10.716 -7.354 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -13.867 -12.168 -6.788 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -16.274 -11.698 -5.238 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -16.647 -11.665 -6.950 1.00 0.00 H new ATOM 1647 N LYS B 122 -11.968 -11.739 -4.595 1.00 0.00 N ATOM 1648 CA LYS B 122 -10.529 -11.981 -4.535 1.00 0.00 C ATOM 1649 C LYS B 122 -9.976 -12.304 -5.923 1.00 0.00 C ATOM 1650 O LYS B 122 -8.762 -12.313 -6.126 1.00 0.00 O ATOM 1651 CB LYS B 122 -10.193 -13.134 -3.574 1.00 0.00 C ATOM 1652 CG LYS B 122 -11.179 -13.316 -2.425 1.00 0.00 C ATOM 1653 CD LYS B 122 -10.470 -13.400 -1.084 1.00 0.00 C ATOM 1654 CE LYS B 122 -11.362 -14.018 -0.020 1.00 0.00 C ATOM 1655 NZ LYS B 122 -10.580 -14.798 0.980 1.00 0.00 N ATOM 0 H LYS B 122 -12.530 -12.383 -4.038 1.00 0.00 H new ATOM 0 HA LYS B 122 -10.064 -11.068 -4.163 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -10.146 -14.062 -4.144 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -9.200 -12.964 -3.159 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -11.882 -12.483 -2.413 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -11.762 -14.223 -2.586 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -9.562 -13.993 -1.188 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -10.165 -12.402 -0.770 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -11.918 -13.231 0.489 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -12.095 -14.670 -0.495 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -10.825 -15.806 0.903 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -9.563 -14.674 0.799 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -10.805 -14.459 1.937 1.00 0.00 H new ATOM 1669 N VAL B 123 -10.869 -12.573 -6.875 1.00 0.00 N ATOM 1670 CA VAL B 123 -10.467 -12.901 -8.234 1.00 0.00 C ATOM 1671 C VAL B 123 -10.337 -11.637 -9.092 1.00 0.00 C ATOM 1672 O VAL B 123 -9.869 -11.695 -10.230 1.00 0.00 O ATOM 1673 CB VAL B 123 -11.472 -13.895 -8.880 1.00 0.00 C ATOM 1674 CG1 VAL B 123 -12.204 -14.685 -7.807 1.00 0.00 C ATOM 1675 CG2 VAL B 123 -12.489 -13.183 -9.753 1.00 0.00 C ATOM 0 H VAL B 123 -11.878 -12.569 -6.725 1.00 0.00 H new ATOM 0 HA VAL B 123 -9.489 -13.380 -8.186 1.00 0.00 H new ATOM 0 HB VAL B 123 -10.892 -14.572 -9.507 1.00 0.00 H new ATOM 0 HG11 VAL B 123 -12.904 -15.376 -8.277 1.00 0.00 H new ATOM 0 HG12 VAL B 123 -11.483 -15.247 -7.213 1.00 0.00 H new ATOM 0 HG13 VAL B 123 -12.751 -13.999 -7.160 1.00 0.00 H new ATOM 0 HG21 VAL B 123 -13.172 -13.914 -10.185 1.00 0.00 H new ATOM 0 HG22 VAL B 123 -13.053 -12.472 -9.149 1.00 0.00 H new ATOM 0 HG23 VAL B 123 -11.973 -12.651 -10.553 1.00 0.00 H new ATOM 1685 N TRP B 124 -10.763 -10.500 -8.542 1.00 0.00 N ATOM 1686 CA TRP B 124 -10.701 -9.231 -9.258 1.00 0.00 C ATOM 1687 C TRP B 124 -9.344 -8.559 -9.084 1.00 0.00 C ATOM 1688 O TRP B 124 -8.805 -8.506 -7.978 1.00 0.00 O ATOM 1689 CB TRP B 124 -11.800 -8.286 -8.761 1.00 0.00 C ATOM 1690 CG TRP B 124 -13.188 -8.777 -9.040 1.00 0.00 C ATOM 1691 CD1 TRP B 124 -13.551 -10.042 -9.394 1.00 0.00 C ATOM 1692 CD2 TRP B 124 -14.398 -8.011 -8.987 1.00 0.00 C ATOM 1693 NE1 TRP B 124 -14.912 -10.114 -9.563 1.00 0.00 N ATOM 1694 CE2 TRP B 124 -15.455 -8.880 -9.319 1.00 0.00 C ATOM 1695 CE3 TRP B 124 -14.691 -6.678 -8.689 1.00 0.00 C ATOM 1696 CZ2 TRP B 124 -16.782 -8.458 -9.364 1.00 0.00 C ATOM 1697 CZ3 TRP B 124 -16.009 -6.260 -8.734 1.00 0.00 C ATOM 1698 CH2 TRP B 124 -17.039 -7.147 -9.067 1.00 0.00 C ATOM 0 H TRP B 124 -11.155 -10.434 -7.602 1.00 0.00 H new ATOM 0 HA TRP B 124 -10.850 -9.444 -10.317 1.00 0.00 H new ATOM 0 HB2 TRP B 124 -11.684 -8.141 -7.687 1.00 0.00 H new ATOM 0 HB3 TRP B 124 -11.668 -7.311 -9.230 1.00 0.00 H new ATOM 0 HD1 TRP B 124 -12.867 -10.868 -9.523 1.00 0.00 H new ATOM 0 HE1 TRP B 124 -15.434 -10.950 -9.827 1.00 0.00 H new ATOM 0 HE3 TRP B 124 -13.903 -5.987 -8.428 1.00 0.00 H new ATOM 0 HZ2 TRP B 124 -17.578 -9.140 -9.624 1.00 0.00 H new ATOM 0 HZ3 TRP B 124 -16.247 -5.231 -8.508 1.00 0.00 H new ATOM 0 HH2 TRP B 124 -18.058 -6.790 -9.090 1.00 0.00 H new ATOM 1709 N ASN B 125 -8.809 -8.027 -10.176 1.00 0.00 N ATOM 1710 CA ASN B 125 -7.528 -7.333 -10.136 1.00 0.00 C ATOM 1711 C ASN B 125 -7.755 -5.845 -9.913 1.00 0.00 C ATOM 1712 O ASN B 125 -8.897 -5.387 -9.919 1.00 0.00 O ATOM 1713 CB ASN B 125 -6.728 -7.563 -11.424 1.00 0.00 C ATOM 1714 CG ASN B 125 -7.603 -7.661 -12.661 1.00 0.00 C ATOM 1715 OD1 ASN B 125 -8.435 -6.650 -12.883 1.00 0.00 O flip ATOM 1716 ND2 ASN B 125 -7.532 -8.637 -13.408 1.00 0.00 N flip ATOM 0 H ASN B 125 -9.242 -8.063 -11.099 1.00 0.00 H new ATOM 0 HA ASN B 125 -6.946 -7.737 -9.308 1.00 0.00 H new ATOM 0 HB2 ASN B 125 -6.017 -6.747 -11.553 1.00 0.00 H new ATOM 0 HB3 ASN B 125 -6.147 -8.480 -11.324 1.00 0.00 H new ATOM 0 HD21 ASN B 125 -6.878 -9.392 -13.200 1.00 0.00 H new ATOM 0 HD22 ASN B 125 -8.127 -8.691 -14.235 1.00 0.00 H new ATOM 1723 N PHE B 126 -6.678 -5.093 -9.690 1.00 0.00 N ATOM 1724 CA PHE B 126 -6.769 -3.655 -9.436 1.00 0.00 C ATOM 1725 C PHE B 126 -7.879 -2.984 -10.235 1.00 0.00 C ATOM 1726 O PHE B 126 -8.542 -2.085 -9.720 1.00 0.00 O ATOM 1727 CB PHE B 126 -5.428 -2.986 -9.732 1.00 0.00 C ATOM 1728 CG PHE B 126 -5.447 -1.490 -9.574 1.00 0.00 C ATOM 1729 CD1 PHE B 126 -6.028 -0.905 -8.461 1.00 0.00 C ATOM 1730 CD2 PHE B 126 -4.883 -0.671 -10.540 1.00 0.00 C ATOM 1731 CE1 PHE B 126 -6.046 0.469 -8.313 1.00 0.00 C ATOM 1732 CE2 PHE B 126 -4.899 0.703 -10.398 1.00 0.00 C ATOM 1733 CZ PHE B 126 -5.481 1.274 -9.283 1.00 0.00 C ATOM 0 H PHE B 126 -5.726 -5.459 -9.680 1.00 0.00 H new ATOM 0 HA PHE B 126 -7.019 -3.532 -8.382 1.00 0.00 H new ATOM 0 HB2 PHE B 126 -4.671 -3.402 -9.068 1.00 0.00 H new ATOM 0 HB3 PHE B 126 -5.128 -3.230 -10.751 1.00 0.00 H new ATOM 0 HD1 PHE B 126 -6.472 -1.530 -7.700 1.00 0.00 H new ATOM 0 HD2 PHE B 126 -4.426 -1.112 -11.413 1.00 0.00 H new ATOM 0 HE1 PHE B 126 -6.501 0.913 -7.440 1.00 0.00 H new ATOM 0 HE2 PHE B 126 -4.457 1.330 -11.158 1.00 0.00 H new ATOM 0 HZ PHE B 126 -5.494 2.348 -9.170 1.00 0.00 H new ATOM 1743 N ASP B 127 -8.109 -3.416 -11.473 1.00 0.00 N ATOM 1744 CA ASP B 127 -9.169 -2.827 -12.271 1.00 0.00 C ATOM 1745 C ASP B 127 -10.507 -3.156 -11.630 1.00 0.00 C ATOM 1746 O ASP B 127 -10.998 -2.391 -10.813 1.00 0.00 O ATOM 1747 CB ASP B 127 -9.111 -3.341 -13.713 1.00 0.00 C ATOM 1748 CG ASP B 127 -8.428 -2.363 -14.648 1.00 0.00 C ATOM 1749 OD1 ASP B 127 -7.202 -2.170 -14.513 1.00 0.00 O ATOM 1750 OD2 ASP B 127 -9.120 -1.789 -15.516 1.00 0.00 O ATOM 0 H ASP B 127 -7.584 -4.159 -11.934 1.00 0.00 H new ATOM 0 HA ASP B 127 -9.042 -1.745 -12.305 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -8.580 -4.292 -13.736 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -10.123 -3.533 -14.069 1.00 0.00 H new ATOM 1755 N ASP B 128 -11.097 -4.291 -12.010 1.00 0.00 N ATOM 1756 CA ASP B 128 -12.388 -4.723 -11.466 1.00 0.00 C ATOM 1757 C ASP B 128 -12.670 -4.103 -10.094 1.00 0.00 C ATOM 1758 O ASP B 128 -13.730 -3.521 -9.877 1.00 0.00 O ATOM 1759 CB ASP B 128 -12.416 -6.248 -11.360 1.00 0.00 C ATOM 1760 CG ASP B 128 -13.040 -6.901 -12.579 1.00 0.00 C ATOM 1761 OD1 ASP B 128 -12.424 -6.841 -13.665 1.00 0.00 O ATOM 1762 OD2 ASP B 128 -14.144 -7.469 -12.448 1.00 0.00 O ATOM 0 H ASP B 128 -10.699 -4.932 -12.697 1.00 0.00 H new ATOM 0 HA ASP B 128 -13.167 -4.381 -12.148 1.00 0.00 H new ATOM 0 HB2 ASP B 128 -11.399 -6.619 -11.233 1.00 0.00 H new ATOM 0 HB3 ASP B 128 -12.975 -6.537 -10.470 1.00 0.00 H new ATOM 1767 N LEU B 129 -11.714 -4.232 -9.176 1.00 0.00 N ATOM 1768 CA LEU B 129 -11.887 -3.673 -7.840 1.00 0.00 C ATOM 1769 C LEU B 129 -12.009 -2.151 -7.920 1.00 0.00 C ATOM 1770 O LEU B 129 -12.872 -1.565 -7.279 1.00 0.00 O ATOM 1771 CB LEU B 129 -10.774 -4.117 -6.883 1.00 0.00 C ATOM 1772 CG LEU B 129 -9.398 -3.482 -7.078 1.00 0.00 C ATOM 1773 CD1 LEU B 129 -9.427 -2.007 -6.715 1.00 0.00 C ATOM 1774 CD2 LEU B 129 -8.376 -4.215 -6.228 1.00 0.00 C ATOM 0 H LEU B 129 -10.826 -4.711 -9.330 1.00 0.00 H new ATOM 0 HA LEU B 129 -12.815 -4.064 -7.422 1.00 0.00 H new ATOM 0 HB2 LEU B 129 -11.101 -3.911 -5.864 1.00 0.00 H new ATOM 0 HB3 LEU B 129 -10.664 -5.198 -6.970 1.00 0.00 H new ATOM 0 HG LEU B 129 -9.119 -3.564 -8.128 1.00 0.00 H new ATOM 0 HD11 LEU B 129 -8.436 -1.577 -6.862 1.00 0.00 H new ATOM 0 HD12 LEU B 129 -10.145 -1.490 -7.351 1.00 0.00 H new ATOM 0 HD13 LEU B 129 -9.720 -1.895 -5.671 1.00 0.00 H new ATOM 0 HD21 LEU B 129 -7.395 -3.762 -6.367 1.00 0.00 H new ATOM 0 HD22 LEU B 129 -8.661 -4.148 -5.178 1.00 0.00 H new ATOM 0 HD23 LEU B 129 -8.338 -5.262 -6.527 1.00 0.00 H new ATOM 1786 N ILE B 130 -11.182 -1.521 -8.754 1.00 0.00 N ATOM 1787 CA ILE B 130 -11.260 -0.077 -8.959 1.00 0.00 C ATOM 1788 C ILE B 130 -12.579 0.201 -9.659 1.00 0.00 C ATOM 1789 O ILE B 130 -13.399 1.002 -9.214 1.00 0.00 O ATOM 1790 CB ILE B 130 -10.083 0.436 -9.829 1.00 0.00 C ATOM 1791 CG1 ILE B 130 -8.981 1.033 -8.949 1.00 0.00 C ATOM 1792 CG2 ILE B 130 -10.558 1.453 -10.860 1.00 0.00 C ATOM 1793 CD1 ILE B 130 -9.465 2.132 -8.030 1.00 0.00 C ATOM 0 H ILE B 130 -10.454 -1.986 -9.296 1.00 0.00 H new ATOM 0 HA ILE B 130 -11.199 0.439 -8.001 1.00 0.00 H new ATOM 0 HB ILE B 130 -9.671 -0.417 -10.368 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -8.538 0.239 -8.349 1.00 0.00 H new ATOM 0 HG13 ILE B 130 -8.192 1.428 -9.589 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -9.709 1.793 -11.453 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -11.296 0.990 -11.515 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -11.009 2.305 -10.350 1.00 0.00 H new ATOM 0 HD11 ILE B 130 -8.629 2.506 -7.438 1.00 0.00 H new ATOM 0 HD12 ILE B 130 -9.882 2.946 -8.624 1.00 0.00 H new ATOM 0 HD13 ILE B 130 -10.233 1.738 -7.365 1.00 0.00 H new ATOM 1805 N MET B 131 -12.774 -0.544 -10.738 1.00 0.00 N ATOM 1806 CA MET B 131 -14.005 -0.478 -11.508 1.00 0.00 C ATOM 1807 C MET B 131 -15.167 -0.569 -10.524 1.00 0.00 C ATOM 1808 O MET B 131 -16.194 0.099 -10.664 1.00 0.00 O ATOM 1809 CB MET B 131 -14.062 -1.622 -12.514 1.00 0.00 C ATOM 1810 CG MET B 131 -13.372 -1.310 -13.826 1.00 0.00 C ATOM 1811 SD MET B 131 -14.529 -0.867 -15.137 1.00 0.00 S ATOM 1812 CE MET B 131 -13.630 0.450 -15.952 1.00 0.00 C ATOM 0 H MET B 131 -12.088 -1.206 -11.101 1.00 0.00 H new ATOM 0 HA MET B 131 -14.057 0.455 -12.069 1.00 0.00 H new ATOM 0 HB2 MET B 131 -13.602 -2.506 -12.073 1.00 0.00 H new ATOM 0 HB3 MET B 131 -15.105 -1.870 -12.711 1.00 0.00 H new ATOM 0 HG2 MET B 131 -12.669 -0.490 -13.676 1.00 0.00 H new ATOM 0 HG3 MET B 131 -12.789 -2.176 -14.140 1.00 0.00 H new ATOM 0 HE1 MET B 131 -14.218 0.829 -16.788 1.00 0.00 H new ATOM 0 HE2 MET B 131 -13.445 1.257 -15.243 1.00 0.00 H new ATOM 0 HE3 MET B 131 -12.679 0.067 -16.322 1.00 0.00 H new ATOM 1822 N ALA B 132 -14.937 -1.370 -9.488 1.00 0.00 N ATOM 1823 CA ALA B 132 -15.887 -1.551 -8.409 1.00 0.00 C ATOM 1824 C ALA B 132 -15.889 -0.309 -7.537 1.00 0.00 C ATOM 1825 O ALA B 132 -16.939 0.257 -7.231 1.00 0.00 O ATOM 1826 CB ALA B 132 -15.512 -2.775 -7.585 1.00 0.00 C ATOM 0 H ALA B 132 -14.080 -1.912 -9.378 1.00 0.00 H new ATOM 0 HA ALA B 132 -16.885 -1.705 -8.820 1.00 0.00 H new ATOM 0 HB1 ALA B 132 -16.231 -2.903 -6.776 1.00 0.00 H new ATOM 0 HB2 ALA B 132 -15.521 -3.659 -8.222 1.00 0.00 H new ATOM 0 HB3 ALA B 132 -14.515 -2.640 -7.166 1.00 0.00 H new ATOM 1832 N ILE B 133 -14.688 0.115 -7.147 1.00 0.00 N ATOM 1833 CA ILE B 133 -14.524 1.294 -6.319 1.00 0.00 C ATOM 1834 C ILE B 133 -15.222 2.492 -6.960 1.00 0.00 C ATOM 1835 O ILE B 133 -16.132 3.075 -6.378 1.00 0.00 O ATOM 1836 CB ILE B 133 -13.028 1.624 -6.106 1.00 0.00 C ATOM 1837 CG1 ILE B 133 -12.357 0.561 -5.229 1.00 0.00 C ATOM 1838 CG2 ILE B 133 -12.872 3.001 -5.484 1.00 0.00 C ATOM 1839 CD1 ILE B 133 -10.852 0.509 -5.385 1.00 0.00 C ATOM 0 H ILE B 133 -13.814 -0.348 -7.396 1.00 0.00 H new ATOM 0 HA ILE B 133 -14.976 1.084 -5.349 1.00 0.00 H new ATOM 0 HB ILE B 133 -12.536 1.624 -7.079 1.00 0.00 H new ATOM 0 HG12 ILE B 133 -12.599 0.758 -4.185 1.00 0.00 H new ATOM 0 HG13 ILE B 133 -12.773 -0.416 -5.474 1.00 0.00 H new ATOM 0 HG21 ILE B 133 -11.813 3.218 -5.341 1.00 0.00 H new ATOM 0 HG22 ILE B 133 -13.310 3.750 -6.144 1.00 0.00 H new ATOM 0 HG23 ILE B 133 -13.381 3.025 -4.520 1.00 0.00 H new ATOM 0 HD11 ILE B 133 -10.445 -0.266 -4.735 1.00 0.00 H new ATOM 0 HD12 ILE B 133 -10.601 0.282 -6.421 1.00 0.00 H new ATOM 0 HD13 ILE B 133 -10.424 1.474 -5.112 1.00 0.00 H new ATOM 1851 N ASN B 134 -14.785 2.846 -8.165 1.00 0.00 N ATOM 1852 CA ASN B 134 -15.368 3.969 -8.898 1.00 0.00 C ATOM 1853 C ASN B 134 -16.886 3.855 -8.927 1.00 0.00 C ATOM 1854 O ASN B 134 -17.600 4.856 -8.957 1.00 0.00 O ATOM 1855 CB ASN B 134 -14.824 4.011 -10.327 1.00 0.00 C ATOM 1856 CG ASN B 134 -13.490 4.721 -10.412 1.00 0.00 C ATOM 1857 OD1 ASN B 134 -12.475 4.142 -9.783 1.00 0.00 O flip ATOM 1858 ND2 ASN B 134 -13.371 5.775 -11.035 1.00 0.00 N flip ATOM 0 H ASN B 134 -14.028 2.371 -8.657 1.00 0.00 H new ATOM 0 HA ASN B 134 -15.093 4.892 -8.387 1.00 0.00 H new ATOM 0 HB2 ASN B 134 -14.716 2.993 -10.703 1.00 0.00 H new ATOM 0 HB3 ASN B 134 -15.543 4.515 -10.973 1.00 0.00 H new ATOM 0 HD21 ASN B 134 -14.179 6.184 -11.504 1.00 0.00 H new ATOM 0 HD22 ASN B 134 -12.464 6.240 -11.083 1.00 0.00 H new ATOM 1865 N SER B 135 -17.363 2.618 -8.909 1.00 0.00 N ATOM 1866 CA SER B 135 -18.797 2.354 -8.923 1.00 0.00 C ATOM 1867 C SER B 135 -19.445 2.757 -7.596 1.00 0.00 C ATOM 1868 O SER B 135 -20.652 2.990 -7.532 1.00 0.00 O ATOM 1869 CB SER B 135 -19.061 0.872 -9.202 1.00 0.00 C ATOM 1870 OG SER B 135 -20.312 0.688 -9.839 1.00 0.00 O ATOM 0 H SER B 135 -16.780 1.782 -8.885 1.00 0.00 H new ATOM 0 HA SER B 135 -19.241 2.954 -9.718 1.00 0.00 H new ATOM 0 HB2 SER B 135 -18.267 0.470 -9.831 1.00 0.00 H new ATOM 0 HB3 SER B 135 -19.040 0.313 -8.266 1.00 0.00 H new ATOM 0 HG SER B 135 -20.456 -0.267 -10.008 1.00 0.00 H new ATOM 1876 N LYS B 136 -18.639 2.816 -6.537 1.00 0.00 N ATOM 1877 CA LYS B 136 -19.144 3.165 -5.211 1.00 0.00 C ATOM 1878 C LYS B 136 -18.618 4.512 -4.708 1.00 0.00 C ATOM 1879 O LYS B 136 -19.299 5.196 -3.945 1.00 0.00 O ATOM 1880 CB LYS B 136 -18.776 2.067 -4.213 1.00 0.00 C ATOM 1881 CG LYS B 136 -19.899 1.076 -3.960 1.00 0.00 C ATOM 1882 CD LYS B 136 -20.362 0.419 -5.249 1.00 0.00 C ATOM 1883 CE LYS B 136 -20.781 -1.026 -5.021 1.00 0.00 C ATOM 1884 NZ LYS B 136 -22.098 -1.327 -5.647 1.00 0.00 N ATOM 0 H LYS B 136 -17.637 2.627 -6.571 1.00 0.00 H new ATOM 0 HA LYS B 136 -20.227 3.255 -5.297 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -17.904 1.528 -4.583 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -18.489 2.528 -3.268 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -19.560 0.311 -3.262 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -20.738 1.588 -3.489 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -21.199 0.980 -5.664 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -19.559 0.454 -5.985 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -20.023 -1.693 -5.431 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -20.834 -1.224 -3.950 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -22.348 -2.321 -5.469 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -22.827 -0.708 -5.237 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -22.041 -1.163 -6.672 1.00 0.00 H new ATOM 1898 N ILE B 137 -17.403 4.881 -5.101 1.00 0.00 N ATOM 1899 CA ILE B 137 -16.807 6.136 -4.643 1.00 0.00 C ATOM 1900 C ILE B 137 -17.269 7.344 -5.444 1.00 0.00 C ATOM 1901 O ILE B 137 -17.380 8.439 -4.894 1.00 0.00 O ATOM 1902 CB ILE B 137 -15.276 6.096 -4.685 1.00 0.00 C ATOM 1903 CG1 ILE B 137 -14.798 5.772 -6.096 1.00 0.00 C ATOM 1904 CG2 ILE B 137 -14.737 5.100 -3.673 1.00 0.00 C ATOM 1905 CD1 ILE B 137 -13.883 6.823 -6.657 1.00 0.00 C ATOM 0 H ILE B 137 -16.814 4.336 -5.730 1.00 0.00 H new ATOM 0 HA ILE B 137 -17.149 6.243 -3.614 1.00 0.00 H new ATOM 0 HB ILE B 137 -14.890 7.079 -4.415 1.00 0.00 H new ATOM 0 HG12 ILE B 137 -14.280 4.813 -6.088 1.00 0.00 H new ATOM 0 HG13 ILE B 137 -15.662 5.662 -6.751 1.00 0.00 H new ATOM 0 HG21 ILE B 137 -13.648 5.087 -3.719 1.00 0.00 H new ATOM 0 HG22 ILE B 137 -15.054 5.391 -2.672 1.00 0.00 H new ATOM 0 HG23 ILE B 137 -15.121 4.106 -3.901 1.00 0.00 H new ATOM 0 HD11 ILE B 137 -13.575 6.538 -7.663 1.00 0.00 H new ATOM 0 HD12 ILE B 137 -14.406 7.779 -6.694 1.00 0.00 H new ATOM 0 HD13 ILE B 137 -13.003 6.916 -6.021 1.00 0.00 H new ATOM 1917 N SER B 138 -17.519 7.172 -6.743 1.00 0.00 N ATOM 1918 CA SER B 138 -17.948 8.283 -7.596 1.00 0.00 C ATOM 1919 C SER B 138 -19.043 9.130 -6.945 1.00 0.00 C ATOM 1920 O SER B 138 -19.281 10.265 -7.355 1.00 0.00 O ATOM 1921 CB SER B 138 -18.434 7.750 -8.943 1.00 0.00 C ATOM 1922 OG SER B 138 -19.640 7.019 -8.800 1.00 0.00 O ATOM 0 H SER B 138 -17.432 6.278 -7.226 1.00 0.00 H new ATOM 0 HA SER B 138 -17.083 8.929 -7.743 1.00 0.00 H new ATOM 0 HB2 SER B 138 -18.589 8.581 -9.631 1.00 0.00 H new ATOM 0 HB3 SER B 138 -17.668 7.111 -9.382 1.00 0.00 H new ATOM 0 HG SER B 138 -19.442 6.059 -8.798 1.00 0.00 H new ATOM 1928 N ASN B 139 -19.696 8.584 -5.923 1.00 0.00 N ATOM 1929 CA ASN B 139 -20.748 9.311 -5.218 1.00 0.00 C ATOM 1930 C ASN B 139 -20.196 10.590 -4.577 1.00 0.00 C ATOM 1931 O ASN B 139 -20.954 11.414 -4.066 1.00 0.00 O ATOM 1932 CB ASN B 139 -21.395 8.416 -4.153 1.00 0.00 C ATOM 1933 CG ASN B 139 -20.573 8.323 -2.880 1.00 0.00 C ATOM 1934 OD1 ASN B 139 -19.504 7.539 -2.921 1.00 0.00 O flip ATOM 1935 ND2 ASN B 139 -20.897 8.951 -1.872 1.00 0.00 N flip ATOM 0 H ASN B 139 -19.517 7.646 -5.566 1.00 0.00 H new ATOM 0 HA ASN B 139 -21.509 9.596 -5.945 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -22.385 8.804 -3.913 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -21.535 7.416 -4.563 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -21.728 9.543 -1.885 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -20.335 8.880 -1.024 1.00 0.00 H new ATOM 1942 N THR B 140 -18.873 10.753 -4.619 1.00 0.00 N ATOM 1943 CA THR B 140 -18.225 11.930 -4.058 1.00 0.00 C ATOM 1944 C THR B 140 -18.081 13.008 -5.124 1.00 0.00 C ATOM 1945 O THR B 140 -17.249 12.900 -6.022 1.00 0.00 O ATOM 1946 CB THR B 140 -16.853 11.564 -3.494 1.00 0.00 C ATOM 1947 OG1 THR B 140 -15.912 11.386 -4.537 1.00 0.00 O ATOM 1948 CG2 THR B 140 -16.872 10.297 -2.669 1.00 0.00 C ATOM 0 H THR B 140 -18.231 10.080 -5.038 1.00 0.00 H new ATOM 0 HA THR B 140 -18.844 12.315 -3.248 1.00 0.00 H new ATOM 0 HB THR B 140 -16.570 12.397 -2.850 1.00 0.00 H new ATOM 0 HG1 THR B 140 -16.299 11.695 -5.383 1.00 0.00 H new ATOM 0 HG21 THR B 140 -15.869 10.090 -2.296 1.00 0.00 H new ATOM 0 HG22 THR B 140 -17.553 10.421 -1.827 1.00 0.00 H new ATOM 0 HG23 THR B 140 -17.208 9.465 -3.288 1.00 0.00 H new ATOM 1956 N HIS B 141 -18.913 14.035 -5.026 1.00 0.00 N ATOM 1957 CA HIS B 141 -18.899 15.129 -5.991 1.00 0.00 C ATOM 1958 C HIS B 141 -17.548 15.841 -6.020 1.00 0.00 C ATOM 1959 O HIS B 141 -17.374 16.885 -5.392 1.00 0.00 O ATOM 1960 CB HIS B 141 -20.006 16.133 -5.665 1.00 0.00 C ATOM 1961 CG HIS B 141 -19.959 16.638 -4.256 1.00 0.00 C ATOM 1962 ND1 HIS B 141 -19.293 17.789 -3.890 1.00 0.00 N ATOM 1963 CD2 HIS B 141 -20.503 16.142 -3.119 1.00 0.00 C ATOM 1964 CE1 HIS B 141 -19.428 17.978 -2.589 1.00 0.00 C ATOM 1965 NE2 HIS B 141 -20.157 16.994 -2.098 1.00 0.00 N ATOM 0 H HIS B 141 -19.608 14.135 -4.287 1.00 0.00 H new ATOM 0 HA HIS B 141 -19.073 14.699 -6.977 1.00 0.00 H new ATOM 0 HB2 HIS B 141 -19.931 16.979 -6.348 1.00 0.00 H new ATOM 0 HB3 HIS B 141 -20.974 15.665 -5.843 1.00 0.00 H new ATOM 0 HD1 HIS B 141 -18.777 18.399 -4.524 1.00 0.00 H new ATOM 0 HD2 HIS B 141 -21.098 15.245 -3.031 1.00 0.00 H new ATOM 0 HE1 HIS B 141 -19.012 18.799 -2.024 1.00 0.00 H new ATOM 1974 N ILE B 142 -16.598 15.280 -6.764 1.00 0.00 N ATOM 1975 CA ILE B 142 -15.272 15.873 -6.883 1.00 0.00 C ATOM 1976 C ILE B 142 -14.600 15.478 -8.197 1.00 0.00 C ATOM 1977 O ILE B 142 -14.163 16.341 -8.959 1.00 0.00 O ATOM 1978 CB ILE B 142 -14.362 15.478 -5.704 1.00 0.00 C ATOM 1979 CG1 ILE B 142 -14.450 13.974 -5.432 1.00 0.00 C ATOM 1980 CG2 ILE B 142 -14.738 16.271 -4.461 1.00 0.00 C ATOM 1981 CD1 ILE B 142 -13.161 13.235 -5.715 1.00 0.00 C ATOM 0 H ILE B 142 -16.723 14.417 -7.292 1.00 0.00 H new ATOM 0 HA ILE B 142 -15.413 16.954 -6.867 1.00 0.00 H new ATOM 0 HB ILE B 142 -13.331 15.714 -5.968 1.00 0.00 H new ATOM 0 HG12 ILE B 142 -14.729 13.817 -4.390 1.00 0.00 H new ATOM 0 HG13 ILE B 142 -15.246 13.548 -6.043 1.00 0.00 H new ATOM 0 HG21 ILE B 142 -14.088 15.983 -3.635 1.00 0.00 H new ATOM 0 HG22 ILE B 142 -14.621 17.336 -4.660 1.00 0.00 H new ATOM 0 HG23 ILE B 142 -15.775 16.063 -4.196 1.00 0.00 H new ATOM 0 HD11 ILE B 142 -13.295 12.175 -5.501 1.00 0.00 H new ATOM 0 HD12 ILE B 142 -12.891 13.362 -6.763 1.00 0.00 H new ATOM 0 HD13 ILE B 142 -12.366 13.635 -5.085 1.00 0.00 H new ATOM 1993 N SER B 143 -14.526 14.170 -8.460 1.00 0.00 N ATOM 1994 CA SER B 143 -13.911 13.650 -9.685 1.00 0.00 C ATOM 1995 C SER B 143 -13.557 12.171 -9.526 1.00 0.00 C ATOM 1996 O SER B 143 -13.092 11.750 -8.467 1.00 0.00 O ATOM 1997 CB SER B 143 -12.648 14.443 -10.044 1.00 0.00 C ATOM 1998 OG SER B 143 -11.815 13.708 -10.925 1.00 0.00 O ATOM 0 H SER B 143 -14.887 13.448 -7.837 1.00 0.00 H new ATOM 0 HA SER B 143 -14.637 13.759 -10.491 1.00 0.00 H new ATOM 0 HB2 SER B 143 -12.929 15.388 -10.508 1.00 0.00 H new ATOM 0 HB3 SER B 143 -12.097 14.685 -9.135 1.00 0.00 H new ATOM 0 HG SER B 143 -11.018 14.237 -11.139 1.00 0.00 H new ATOM 2004 N PRO B 144 -13.766 11.360 -10.578 1.00 0.00 N ATOM 2005 CA PRO B 144 -13.453 9.927 -10.538 1.00 0.00 C ATOM 2006 C PRO B 144 -12.015 9.667 -10.104 1.00 0.00 C ATOM 2007 O PRO B 144 -11.080 10.292 -10.605 1.00 0.00 O ATOM 2008 CB PRO B 144 -13.665 9.473 -11.985 1.00 0.00 C ATOM 2009 CG PRO B 144 -14.615 10.464 -12.560 1.00 0.00 C ATOM 2010 CD PRO B 144 -14.309 11.773 -11.886 1.00 0.00 C ATOM 0 HA PRO B 144 -14.073 9.393 -9.818 1.00 0.00 H new ATOM 0 HB2 PRO B 144 -12.725 9.460 -12.537 1.00 0.00 H new ATOM 0 HB3 PRO B 144 -14.073 8.463 -12.027 1.00 0.00 H new ATOM 0 HG2 PRO B 144 -14.490 10.543 -13.640 1.00 0.00 H new ATOM 0 HG3 PRO B 144 -15.647 10.165 -12.380 1.00 0.00 H new ATOM 0 HD2 PRO B 144 -13.587 12.360 -12.455 1.00 0.00 H new ATOM 0 HD3 PRO B 144 -15.202 12.387 -11.775 1.00 0.00 H new ATOM 2018 N ILE B 145 -11.849 8.747 -9.163 1.00 0.00 N ATOM 2019 CA ILE B 145 -10.530 8.401 -8.647 1.00 0.00 C ATOM 2020 C ILE B 145 -9.816 7.422 -9.589 1.00 0.00 C ATOM 2021 O ILE B 145 -10.406 6.932 -10.551 1.00 0.00 O ATOM 2022 CB ILE B 145 -10.649 7.801 -7.224 1.00 0.00 C ATOM 2023 CG1 ILE B 145 -11.561 8.671 -6.364 1.00 0.00 C ATOM 2024 CG2 ILE B 145 -9.292 7.664 -6.557 1.00 0.00 C ATOM 2025 CD1 ILE B 145 -10.924 9.974 -5.949 1.00 0.00 C ATOM 0 H ILE B 145 -12.615 8.224 -8.739 1.00 0.00 H new ATOM 0 HA ILE B 145 -9.933 9.311 -8.590 1.00 0.00 H new ATOM 0 HB ILE B 145 -11.078 6.804 -7.321 1.00 0.00 H new ATOM 0 HG12 ILE B 145 -12.477 8.882 -6.916 1.00 0.00 H new ATOM 0 HG13 ILE B 145 -11.848 8.114 -5.472 1.00 0.00 H new ATOM 0 HG21 ILE B 145 -9.417 7.240 -5.561 1.00 0.00 H new ATOM 0 HG22 ILE B 145 -8.658 7.008 -7.154 1.00 0.00 H new ATOM 0 HG23 ILE B 145 -8.825 8.646 -6.477 1.00 0.00 H new ATOM 0 HD11 ILE B 145 -11.626 10.544 -5.340 1.00 0.00 H new ATOM 0 HD12 ILE B 145 -10.023 9.770 -5.370 1.00 0.00 H new ATOM 0 HD13 ILE B 145 -10.662 10.550 -6.837 1.00 0.00 H new ATOM 2037 N THR B 146 -8.549 7.141 -9.298 1.00 0.00 N ATOM 2038 CA THR B 146 -7.755 6.221 -10.112 1.00 0.00 C ATOM 2039 C THR B 146 -6.772 5.422 -9.252 1.00 0.00 C ATOM 2040 O THR B 146 -5.977 4.635 -9.768 1.00 0.00 O ATOM 2041 CB THR B 146 -6.992 6.990 -11.188 1.00 0.00 C ATOM 2042 OG1 THR B 146 -6.211 6.111 -11.977 1.00 0.00 O ATOM 2043 CG2 THR B 146 -6.071 8.041 -10.619 1.00 0.00 C ATOM 0 H THR B 146 -8.048 7.537 -8.503 1.00 0.00 H new ATOM 0 HA THR B 146 -8.442 5.520 -10.586 1.00 0.00 H new ATOM 0 HB THR B 146 -7.754 7.482 -11.792 1.00 0.00 H new ATOM 0 HG1 THR B 146 -5.966 5.325 -11.446 1.00 0.00 H new ATOM 0 HG21 THR B 146 -5.557 8.553 -11.432 1.00 0.00 H new ATOM 0 HG22 THR B 146 -6.653 8.763 -10.046 1.00 0.00 H new ATOM 0 HG23 THR B 146 -5.337 7.567 -9.967 1.00 0.00 H new ATOM 2051 N LYS B 147 -6.829 5.634 -7.942 1.00 0.00 N ATOM 2052 CA LYS B 147 -5.954 4.952 -7.003 1.00 0.00 C ATOM 2053 C LYS B 147 -6.624 4.858 -5.640 1.00 0.00 C ATOM 2054 O LYS B 147 -7.649 5.497 -5.402 1.00 0.00 O ATOM 2055 CB LYS B 147 -4.632 5.710 -6.877 1.00 0.00 C ATOM 2056 CG LYS B 147 -4.803 7.224 -6.848 1.00 0.00 C ATOM 2057 CD LYS B 147 -4.475 7.816 -5.485 1.00 0.00 C ATOM 2058 CE LYS B 147 -5.219 7.111 -4.361 1.00 0.00 C ATOM 2059 NZ LYS B 147 -5.030 7.797 -3.053 1.00 0.00 N ATOM 0 H LYS B 147 -7.483 6.283 -7.504 1.00 0.00 H new ATOM 0 HA LYS B 147 -5.756 3.946 -7.373 1.00 0.00 H new ATOM 0 HB2 LYS B 147 -4.124 5.392 -5.966 1.00 0.00 H new ATOM 0 HB3 LYS B 147 -3.986 5.441 -7.713 1.00 0.00 H new ATOM 0 HG2 LYS B 147 -4.158 7.675 -7.602 1.00 0.00 H new ATOM 0 HG3 LYS B 147 -5.829 7.477 -7.114 1.00 0.00 H new ATOM 0 HD2 LYS B 147 -3.402 7.746 -5.309 1.00 0.00 H new ATOM 0 HD3 LYS B 147 -4.730 8.876 -5.479 1.00 0.00 H new ATOM 0 HE2 LYS B 147 -6.282 7.070 -4.599 1.00 0.00 H new ATOM 0 HE3 LYS B 147 -4.870 6.081 -4.285 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 -5.681 7.392 -2.351 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 -4.050 7.667 -2.731 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 -5.227 8.812 -3.162 1.00 0.00 H new ATOM 2073 N ILE B 148 -6.048 4.073 -4.741 1.00 0.00 N ATOM 2074 CA ILE B 148 -6.613 3.930 -3.408 1.00 0.00 C ATOM 2075 C ILE B 148 -5.536 3.730 -2.348 1.00 0.00 C ATOM 2076 O ILE B 148 -4.399 3.367 -2.649 1.00 0.00 O ATOM 2077 CB ILE B 148 -7.606 2.753 -3.330 1.00 0.00 C ATOM 2078 CG1 ILE B 148 -6.915 1.436 -3.712 1.00 0.00 C ATOM 2079 CG2 ILE B 148 -8.820 3.025 -4.201 1.00 0.00 C ATOM 2080 CD1 ILE B 148 -7.548 0.699 -4.878 1.00 0.00 C ATOM 0 H ILE B 148 -5.200 3.531 -4.907 1.00 0.00 H new ATOM 0 HA ILE B 148 -7.141 4.862 -3.209 1.00 0.00 H new ATOM 0 HB ILE B 148 -7.953 2.653 -2.302 1.00 0.00 H new ATOM 0 HG12 ILE B 148 -5.874 1.646 -3.956 1.00 0.00 H new ATOM 0 HG13 ILE B 148 -6.913 0.778 -2.843 1.00 0.00 H new ATOM 0 HG21 ILE B 148 -9.511 2.185 -4.135 1.00 0.00 H new ATOM 0 HG22 ILE B 148 -9.318 3.932 -3.858 1.00 0.00 H new ATOM 0 HG23 ILE B 148 -8.504 3.154 -5.236 1.00 0.00 H new ATOM 0 HD11 ILE B 148 -6.992 -0.218 -5.074 1.00 0.00 H new ATOM 0 HD12 ILE B 148 -8.581 0.452 -4.634 1.00 0.00 H new ATOM 0 HD13 ILE B 148 -7.526 1.333 -5.764 1.00 0.00 H new ATOM 2092 N LYS B 149 -5.930 3.949 -1.101 1.00 0.00 N ATOM 2093 CA LYS B 149 -5.039 3.776 0.037 1.00 0.00 C ATOM 2094 C LYS B 149 -5.576 2.659 0.920 1.00 0.00 C ATOM 2095 O LYS B 149 -6.784 2.434 0.946 1.00 0.00 O ATOM 2096 CB LYS B 149 -4.925 5.077 0.830 1.00 0.00 C ATOM 2097 CG LYS B 149 -4.313 6.222 0.039 1.00 0.00 C ATOM 2098 CD LYS B 149 -2.799 6.237 0.159 1.00 0.00 C ATOM 2099 CE LYS B 149 -2.353 6.726 1.527 1.00 0.00 C ATOM 2100 NZ LYS B 149 -2.426 8.209 1.638 1.00 0.00 N ATOM 0 H LYS B 149 -6.872 4.250 -0.851 1.00 0.00 H new ATOM 0 HA LYS B 149 -4.043 3.512 -0.318 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -5.917 5.372 1.172 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -4.322 4.898 1.720 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -4.595 6.132 -1.010 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -4.717 7.169 0.397 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -2.409 5.234 -0.015 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -2.378 6.881 -0.614 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -2.979 6.273 2.296 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -1.331 6.398 1.714 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -2.114 8.502 2.586 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -1.809 8.642 0.921 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -3.406 8.521 1.485 1.00 0.00 H new ATOM 2114 N TYR B 150 -4.708 1.941 1.633 1.00 0.00 N ATOM 2115 CA TYR B 150 -5.168 0.848 2.480 1.00 0.00 C ATOM 2116 C TYR B 150 -4.410 0.848 3.808 1.00 0.00 C ATOM 2117 O TYR B 150 -3.180 0.818 3.830 1.00 0.00 O ATOM 2118 CB TYR B 150 -4.975 -0.484 1.740 1.00 0.00 C ATOM 2119 CG TYR B 150 -4.860 -1.702 2.635 1.00 0.00 C ATOM 2120 CD1 TYR B 150 -5.699 -1.872 3.728 1.00 0.00 C ATOM 2121 CD2 TYR B 150 -3.915 -2.687 2.376 1.00 0.00 C ATOM 2122 CE1 TYR B 150 -5.600 -2.988 4.538 1.00 0.00 C ATOM 2123 CE2 TYR B 150 -3.808 -3.804 3.181 1.00 0.00 C ATOM 2124 CZ TYR B 150 -4.653 -3.950 4.260 1.00 0.00 C ATOM 2125 OH TYR B 150 -4.551 -5.063 5.063 1.00 0.00 O ATOM 0 H TYR B 150 -3.700 2.095 1.640 1.00 0.00 H new ATOM 0 HA TYR B 150 -6.227 0.980 2.700 1.00 0.00 H new ATOM 0 HB2 TYR B 150 -5.814 -0.629 1.060 1.00 0.00 H new ATOM 0 HB3 TYR B 150 -4.076 -0.415 1.127 1.00 0.00 H new ATOM 0 HD1 TYR B 150 -6.442 -1.120 3.949 1.00 0.00 H new ATOM 0 HD2 TYR B 150 -3.252 -2.577 1.530 1.00 0.00 H new ATOM 0 HE1 TYR B 150 -6.261 -3.105 5.384 1.00 0.00 H new ATOM 0 HE2 TYR B 150 -3.066 -4.559 2.966 1.00 0.00 H new ATOM 0 HH TYR B 150 -5.430 -5.276 5.440 1.00 0.00 H new ATOM 2135 N GLN B 151 -5.149 0.897 4.913 1.00 0.00 N ATOM 2136 CA GLN B 151 -4.539 0.917 6.241 1.00 0.00 C ATOM 2137 C GLN B 151 -3.756 -0.362 6.519 1.00 0.00 C ATOM 2138 O GLN B 151 -4.218 -1.461 6.222 1.00 0.00 O ATOM 2139 CB GLN B 151 -5.611 1.108 7.317 1.00 0.00 C ATOM 2140 CG GLN B 151 -5.052 1.157 8.732 1.00 0.00 C ATOM 2141 CD GLN B 151 -5.316 2.482 9.419 1.00 0.00 C ATOM 2142 OE1 GLN B 151 -6.467 2.862 9.642 1.00 0.00 O ATOM 2143 NE2 GLN B 151 -4.249 3.196 9.759 1.00 0.00 N ATOM 0 H GLN B 151 -6.169 0.924 4.916 1.00 0.00 H new ATOM 0 HA GLN B 151 -3.843 1.755 6.268 1.00 0.00 H new ATOM 0 HB2 GLN B 151 -6.154 2.032 7.117 1.00 0.00 H new ATOM 0 HB3 GLN B 151 -6.332 0.294 7.248 1.00 0.00 H new ATOM 0 HG2 GLN B 151 -5.493 0.353 9.321 1.00 0.00 H new ATOM 0 HG3 GLN B 151 -3.978 0.976 8.700 1.00 0.00 H new ATOM 0 HE21 GLN B 151 -3.314 2.844 9.556 1.00 0.00 H new ATOM 0 HE22 GLN B 151 -4.365 4.097 10.224 1.00 0.00 H new ATOM 2152 N ASP B 152 -2.571 -0.208 7.100 1.00 0.00 N ATOM 2153 CA ASP B 152 -1.729 -1.351 7.426 1.00 0.00 C ATOM 2154 C ASP B 152 -1.820 -1.684 8.912 1.00 0.00 C ATOM 2155 O ASP B 152 -2.295 -0.879 9.713 1.00 0.00 O ATOM 2156 CB ASP B 152 -0.275 -1.070 7.044 1.00 0.00 C ATOM 2157 CG ASP B 152 0.602 -2.302 7.144 1.00 0.00 C ATOM 2158 OD1 ASP B 152 0.217 -3.351 6.585 1.00 0.00 O ATOM 2159 OD2 ASP B 152 1.674 -2.217 7.779 1.00 0.00 O ATOM 0 H ASP B 152 -2.173 0.696 7.354 1.00 0.00 H new ATOM 0 HA ASP B 152 -2.086 -2.208 6.855 1.00 0.00 H new ATOM 0 HB2 ASP B 152 -0.239 -0.684 6.025 1.00 0.00 H new ATOM 0 HB3 ASP B 152 0.124 -0.291 7.694 1.00 0.00 H new ATOM 2164 N GLU B 153 -1.360 -2.877 9.269 1.00 0.00 N ATOM 2165 CA GLU B 153 -1.386 -3.325 10.658 1.00 0.00 C ATOM 2166 C GLU B 153 -0.555 -2.408 11.554 1.00 0.00 C ATOM 2167 O GLU B 153 -0.714 -2.409 12.775 1.00 0.00 O ATOM 2168 CB GLU B 153 -0.867 -4.760 10.760 1.00 0.00 C ATOM 2169 CG GLU B 153 0.401 -5.005 9.961 1.00 0.00 C ATOM 2170 CD GLU B 153 1.405 -5.860 10.707 1.00 0.00 C ATOM 2171 OE1 GLU B 153 2.222 -5.294 11.464 1.00 0.00 O ATOM 2172 OE2 GLU B 153 1.377 -7.097 10.535 1.00 0.00 O ATOM 0 H GLU B 153 -0.964 -3.553 8.616 1.00 0.00 H new ATOM 0 HA GLU B 153 -2.420 -3.289 11.001 1.00 0.00 H new ATOM 0 HB2 GLU B 153 -0.678 -4.996 11.807 1.00 0.00 H new ATOM 0 HB3 GLU B 153 -1.642 -5.444 10.414 1.00 0.00 H new ATOM 0 HG2 GLU B 153 0.144 -5.491 9.020 1.00 0.00 H new ATOM 0 HG3 GLU B 153 0.859 -4.048 9.711 1.00 0.00 H new ATOM 2179 N ASP B 154 0.333 -1.629 10.943 1.00 0.00 N ATOM 2180 CA ASP B 154 1.185 -0.713 11.694 1.00 0.00 C ATOM 2181 C ASP B 154 0.386 0.458 12.256 1.00 0.00 C ATOM 2182 O ASP B 154 0.819 1.114 13.204 1.00 0.00 O ATOM 2183 CB ASP B 154 2.320 -0.188 10.818 1.00 0.00 C ATOM 2184 CG ASP B 154 3.354 0.575 11.625 1.00 0.00 C ATOM 2185 OD1 ASP B 154 4.162 -0.077 12.321 1.00 0.00 O ATOM 2186 OD2 ASP B 154 3.355 1.822 11.562 1.00 0.00 O ATOM 0 H ASP B 154 0.481 -1.614 9.934 1.00 0.00 H new ATOM 0 HA ASP B 154 1.607 -1.274 12.528 1.00 0.00 H new ATOM 0 HB2 ASP B 154 2.801 -1.023 10.309 1.00 0.00 H new ATOM 0 HB3 ASP B 154 1.911 0.463 10.045 1.00 0.00 H new ATOM 2191 N GLY B 155 -0.785 0.716 11.679 1.00 0.00 N ATOM 2192 CA GLY B 155 -1.613 1.807 12.157 1.00 0.00 C ATOM 2193 C GLY B 155 -1.544 3.040 11.276 1.00 0.00 C ATOM 2194 O GLY B 155 -1.936 4.127 11.700 1.00 0.00 O ATOM 0 H GLY B 155 -1.172 0.192 10.894 1.00 0.00 H new ATOM 0 HA2 GLY B 155 -2.648 1.470 12.218 1.00 0.00 H new ATOM 0 HA3 GLY B 155 -1.304 2.073 13.168 1.00 0.00 H new ATOM 2198 N ASP B 156 -1.063 2.880 10.045 1.00 0.00 N ATOM 2199 CA ASP B 156 -0.973 3.993 9.118 1.00 0.00 C ATOM 2200 C ASP B 156 -1.731 3.658 7.843 1.00 0.00 C ATOM 2201 O ASP B 156 -2.280 2.566 7.709 1.00 0.00 O ATOM 2202 CB ASP B 156 0.490 4.306 8.797 1.00 0.00 C ATOM 2203 CG ASP B 156 1.053 5.400 9.682 1.00 0.00 C ATOM 2204 OD1 ASP B 156 1.533 5.080 10.790 1.00 0.00 O ATOM 2205 OD2 ASP B 156 1.016 6.577 9.266 1.00 0.00 O ATOM 0 H ASP B 156 -0.732 1.990 9.672 1.00 0.00 H new ATOM 0 HA ASP B 156 -1.419 4.874 9.579 1.00 0.00 H new ATOM 0 HB2 ASP B 156 1.087 3.402 8.917 1.00 0.00 H new ATOM 0 HB3 ASP B 156 0.574 4.608 7.753 1.00 0.00 H new ATOM 2210 N PHE B 157 -1.751 4.591 6.906 1.00 0.00 N ATOM 2211 CA PHE B 157 -2.437 4.371 5.645 1.00 0.00 C ATOM 2212 C PHE B 157 -1.434 4.342 4.512 1.00 0.00 C ATOM 2213 O PHE B 157 -0.570 5.211 4.423 1.00 0.00 O ATOM 2214 CB PHE B 157 -3.480 5.461 5.399 1.00 0.00 C ATOM 2215 CG PHE B 157 -4.704 5.312 6.252 1.00 0.00 C ATOM 2216 CD1 PHE B 157 -4.748 5.863 7.521 1.00 0.00 C ATOM 2217 CD2 PHE B 157 -5.808 4.617 5.787 1.00 0.00 C ATOM 2218 CE1 PHE B 157 -5.871 5.726 8.312 1.00 0.00 C ATOM 2219 CE2 PHE B 157 -6.936 4.477 6.573 1.00 0.00 C ATOM 2220 CZ PHE B 157 -6.968 5.032 7.837 1.00 0.00 C ATOM 0 H PHE B 157 -1.303 5.503 6.994 1.00 0.00 H new ATOM 0 HA PHE B 157 -2.951 3.411 5.692 1.00 0.00 H new ATOM 0 HB2 PHE B 157 -3.029 6.435 5.589 1.00 0.00 H new ATOM 0 HB3 PHE B 157 -3.773 5.444 4.349 1.00 0.00 H new ATOM 0 HD1 PHE B 157 -3.894 6.406 7.897 1.00 0.00 H new ATOM 0 HD2 PHE B 157 -5.787 4.180 4.800 1.00 0.00 H new ATOM 0 HE1 PHE B 157 -5.892 6.160 9.301 1.00 0.00 H new ATOM 0 HE2 PHE B 157 -7.792 3.934 6.199 1.00 0.00 H new ATOM 0 HZ PHE B 157 -7.848 4.924 8.453 1.00 0.00 H new ATOM 2230 N VAL B 158 -1.556 3.352 3.638 1.00 0.00 N ATOM 2231 CA VAL B 158 -0.653 3.241 2.510 1.00 0.00 C ATOM 2232 C VAL B 158 -1.425 3.237 1.194 1.00 0.00 C ATOM 2233 O VAL B 158 -2.645 3.363 1.188 1.00 0.00 O ATOM 2234 CB VAL B 158 0.305 2.020 2.636 1.00 0.00 C ATOM 2235 CG1 VAL B 158 0.300 1.463 4.058 1.00 0.00 C ATOM 2236 CG2 VAL B 158 -0.003 0.920 1.628 1.00 0.00 C ATOM 0 H VAL B 158 -2.266 2.622 3.691 1.00 0.00 H new ATOM 0 HA VAL B 158 -0.014 4.124 2.514 1.00 0.00 H new ATOM 0 HB VAL B 158 1.305 2.389 2.406 1.00 0.00 H new ATOM 0 HG11 VAL B 158 0.977 0.611 4.117 1.00 0.00 H new ATOM 0 HG12 VAL B 158 0.627 2.236 4.753 1.00 0.00 H new ATOM 0 HG13 VAL B 158 -0.709 1.143 4.320 1.00 0.00 H new ATOM 0 HG21 VAL B 158 0.697 0.096 1.764 1.00 0.00 H new ATOM 0 HG22 VAL B 158 -1.021 0.561 1.781 1.00 0.00 H new ATOM 0 HG23 VAL B 158 0.094 1.315 0.617 1.00 0.00 H new ATOM 2246 N VAL B 159 -0.703 3.143 0.086 1.00 0.00 N ATOM 2247 CA VAL B 159 -1.310 3.183 -1.238 1.00 0.00 C ATOM 2248 C VAL B 159 -1.448 1.800 -1.866 1.00 0.00 C ATOM 2249 O VAL B 159 -0.800 0.840 -1.448 1.00 0.00 O ATOM 2250 CB VAL B 159 -0.469 4.067 -2.181 1.00 0.00 C ATOM 2251 CG1 VAL B 159 -1.216 4.355 -3.475 1.00 0.00 C ATOM 2252 CG2 VAL B 159 -0.062 5.362 -1.487 1.00 0.00 C ATOM 0 H VAL B 159 0.312 3.038 0.078 1.00 0.00 H new ATOM 0 HA VAL B 159 -2.310 3.597 -1.107 1.00 0.00 H new ATOM 0 HB VAL B 159 0.438 3.518 -2.436 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -0.599 4.980 -4.120 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -1.438 3.417 -3.984 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -2.147 4.875 -3.250 1.00 0.00 H new ATOM 0 HG21 VAL B 159 0.530 5.970 -2.170 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -0.955 5.913 -1.192 1.00 0.00 H new ATOM 0 HG23 VAL B 159 0.530 5.130 -0.602 1.00 0.00 H new ATOM 2262 N LEU B 160 -2.280 1.732 -2.899 1.00 0.00 N ATOM 2263 CA LEU B 160 -2.508 0.503 -3.643 1.00 0.00 C ATOM 2264 C LEU B 160 -2.998 0.836 -5.043 1.00 0.00 C ATOM 2265 O LEU B 160 -4.108 1.340 -5.222 1.00 0.00 O ATOM 2266 CB LEU B 160 -3.523 -0.403 -2.936 1.00 0.00 C ATOM 2267 CG LEU B 160 -3.836 -1.735 -3.644 1.00 0.00 C ATOM 2268 CD1 LEU B 160 -4.973 -1.573 -4.638 1.00 0.00 C ATOM 2269 CD2 LEU B 160 -2.608 -2.307 -4.337 1.00 0.00 C ATOM 0 H LEU B 160 -2.815 2.529 -3.243 1.00 0.00 H new ATOM 0 HA LEU B 160 -1.563 -0.037 -3.702 1.00 0.00 H new ATOM 0 HB2 LEU B 160 -3.151 -0.623 -1.935 1.00 0.00 H new ATOM 0 HB3 LEU B 160 -4.454 0.151 -2.815 1.00 0.00 H new ATOM 0 HG LEU B 160 -4.146 -2.441 -2.873 1.00 0.00 H new ATOM 0 HD11 LEU B 160 -5.172 -2.529 -5.122 1.00 0.00 H new ATOM 0 HD12 LEU B 160 -5.869 -1.238 -4.115 1.00 0.00 H new ATOM 0 HD13 LEU B 160 -4.696 -0.835 -5.391 1.00 0.00 H new ATOM 0 HD21 LEU B 160 -2.870 -3.246 -4.824 1.00 0.00 H new ATOM 0 HD22 LEU B 160 -2.248 -1.599 -5.083 1.00 0.00 H new ATOM 0 HD23 LEU B 160 -1.825 -2.487 -3.600 1.00 0.00 H new ATOM 2281 N GLY B 161 -2.162 0.560 -6.031 1.00 0.00 N ATOM 2282 CA GLY B 161 -2.523 0.841 -7.404 1.00 0.00 C ATOM 2283 C GLY B 161 -1.678 0.056 -8.379 1.00 0.00 C ATOM 2284 O GLY B 161 -1.437 0.499 -9.502 1.00 0.00 O ATOM 0 H GLY B 161 -1.238 0.146 -5.906 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -3.575 0.601 -7.560 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -2.407 1.907 -7.599 1.00 0.00 H new ATOM 2288 N SER B 162 -1.224 -1.113 -7.945 1.00 0.00 N ATOM 2289 CA SER B 162 -0.396 -1.962 -8.788 1.00 0.00 C ATOM 2290 C SER B 162 -0.808 -3.419 -8.656 1.00 0.00 C ATOM 2291 O SER B 162 -1.420 -3.816 -7.664 1.00 0.00 O ATOM 2292 CB SER B 162 1.081 -1.799 -8.419 1.00 0.00 C ATOM 2293 OG SER B 162 1.887 -1.686 -9.578 1.00 0.00 O ATOM 0 H SER B 162 -1.415 -1.493 -7.018 1.00 0.00 H new ATOM 0 HA SER B 162 -0.538 -1.655 -9.824 1.00 0.00 H new ATOM 0 HB2 SER B 162 1.208 -0.913 -7.796 1.00 0.00 H new ATOM 0 HB3 SER B 162 1.408 -2.654 -7.827 1.00 0.00 H new ATOM 0 HG SER B 162 2.825 -1.581 -9.315 1.00 0.00 H new ATOM 2299 N ASP B 163 -0.463 -4.217 -9.657 1.00 0.00 N ATOM 2300 CA ASP B 163 -0.793 -5.633 -9.644 1.00 0.00 C ATOM 2301 C ASP B 163 -0.028 -6.333 -8.534 1.00 0.00 C ATOM 2302 O ASP B 163 -0.546 -7.238 -7.887 1.00 0.00 O ATOM 2303 CB ASP B 163 -0.467 -6.273 -10.995 1.00 0.00 C ATOM 2304 CG ASP B 163 -0.962 -7.703 -11.091 1.00 0.00 C ATOM 2305 OD1 ASP B 163 -2.192 -7.901 -11.174 1.00 0.00 O ATOM 2306 OD2 ASP B 163 -0.119 -8.625 -11.083 1.00 0.00 O ATOM 0 H ASP B 163 0.044 -3.908 -10.486 1.00 0.00 H new ATOM 0 HA ASP B 163 -1.862 -5.740 -9.461 1.00 0.00 H new ATOM 0 HB2 ASP B 163 -0.917 -5.681 -11.792 1.00 0.00 H new ATOM 0 HB3 ASP B 163 0.611 -6.253 -11.153 1.00 0.00 H new ATOM 2311 N GLU B 164 1.205 -5.900 -8.314 1.00 0.00 N ATOM 2312 CA GLU B 164 2.041 -6.481 -7.276 1.00 0.00 C ATOM 2313 C GLU B 164 1.473 -6.182 -5.894 1.00 0.00 C ATOM 2314 O GLU B 164 1.326 -7.082 -5.068 1.00 0.00 O ATOM 2315 CB GLU B 164 3.467 -5.946 -7.384 1.00 0.00 C ATOM 2316 CG GLU B 164 4.119 -6.226 -8.727 1.00 0.00 C ATOM 2317 CD GLU B 164 5.571 -6.643 -8.596 1.00 0.00 C ATOM 2318 OE1 GLU B 164 6.446 -5.752 -8.573 1.00 0.00 O ATOM 2319 OE2 GLU B 164 5.832 -7.862 -8.515 1.00 0.00 O ATOM 0 H GLU B 164 1.648 -5.148 -8.841 1.00 0.00 H new ATOM 0 HA GLU B 164 2.057 -7.562 -7.416 1.00 0.00 H new ATOM 0 HB2 GLU B 164 3.457 -4.870 -7.211 1.00 0.00 H new ATOM 0 HB3 GLU B 164 4.074 -6.390 -6.595 1.00 0.00 H new ATOM 0 HG2 GLU B 164 3.564 -7.012 -9.239 1.00 0.00 H new ATOM 0 HG3 GLU B 164 4.056 -5.334 -9.350 1.00 0.00 H new ATOM 2326 N ASP B 165 1.134 -4.917 -5.654 1.00 0.00 N ATOM 2327 CA ASP B 165 0.561 -4.516 -4.380 1.00 0.00 C ATOM 2328 C ASP B 165 -0.773 -5.220 -4.190 1.00 0.00 C ATOM 2329 O ASP B 165 -1.132 -5.618 -3.082 1.00 0.00 O ATOM 2330 CB ASP B 165 0.381 -2.998 -4.335 1.00 0.00 C ATOM 2331 CG ASP B 165 0.330 -2.460 -2.916 1.00 0.00 C ATOM 2332 OD1 ASP B 165 0.628 -3.228 -1.978 1.00 0.00 O ATOM 2333 OD2 ASP B 165 -0.008 -1.271 -2.745 1.00 0.00 O ATOM 0 H ASP B 165 1.247 -4.158 -6.325 1.00 0.00 H new ATOM 0 HA ASP B 165 1.234 -4.800 -3.571 1.00 0.00 H new ATOM 0 HB2 ASP B 165 1.202 -2.522 -4.871 1.00 0.00 H new ATOM 0 HB3 ASP B 165 -0.538 -2.729 -4.855 1.00 0.00 H new ATOM 2338 N TRP B 166 -1.494 -5.388 -5.294 1.00 0.00 N ATOM 2339 CA TRP B 166 -2.779 -6.064 -5.277 1.00 0.00 C ATOM 2340 C TRP B 166 -2.638 -7.454 -4.653 1.00 0.00 C ATOM 2341 O TRP B 166 -3.501 -7.890 -3.892 1.00 0.00 O ATOM 2342 CB TRP B 166 -3.338 -6.149 -6.702 1.00 0.00 C ATOM 2343 CG TRP B 166 -4.552 -7.014 -6.836 1.00 0.00 C ATOM 2344 CD1 TRP B 166 -5.797 -6.758 -6.344 1.00 0.00 C ATOM 2345 CD2 TRP B 166 -4.638 -8.270 -7.517 1.00 0.00 C ATOM 2346 NE1 TRP B 166 -6.653 -7.777 -6.679 1.00 0.00 N ATOM 2347 CE2 TRP B 166 -5.965 -8.720 -7.394 1.00 0.00 C ATOM 2348 CE3 TRP B 166 -3.724 -9.060 -8.218 1.00 0.00 C ATOM 2349 CZ2 TRP B 166 -6.400 -9.923 -7.947 1.00 0.00 C ATOM 2350 CZ3 TRP B 166 -4.154 -10.253 -8.766 1.00 0.00 C ATOM 2351 CH2 TRP B 166 -5.482 -10.675 -8.627 1.00 0.00 C ATOM 0 H TRP B 166 -1.204 -5.061 -6.216 1.00 0.00 H new ATOM 0 HA TRP B 166 -3.480 -5.494 -4.667 1.00 0.00 H new ATOM 0 HB2 TRP B 166 -3.583 -5.144 -7.044 1.00 0.00 H new ATOM 0 HB3 TRP B 166 -2.560 -6.530 -7.363 1.00 0.00 H new ATOM 0 HD1 TRP B 166 -6.070 -5.882 -5.774 1.00 0.00 H new ATOM 0 HE1 TRP B 166 -7.642 -7.824 -6.435 1.00 0.00 H new ATOM 0 HE3 TRP B 166 -2.698 -8.743 -8.330 1.00 0.00 H new ATOM 0 HZ2 TRP B 166 -7.424 -10.249 -7.842 1.00 0.00 H new ATOM 0 HZ3 TRP B 166 -3.455 -10.870 -9.310 1.00 0.00 H new ATOM 0 HH2 TRP B 166 -5.788 -11.613 -9.066 1.00 0.00 H new ATOM 2362 N ASN B 167 -1.530 -8.135 -4.957 1.00 0.00 N ATOM 2363 CA ASN B 167 -1.276 -9.463 -4.389 1.00 0.00 C ATOM 2364 C ASN B 167 -0.986 -9.333 -2.900 1.00 0.00 C ATOM 2365 O ASN B 167 -1.323 -10.209 -2.104 1.00 0.00 O ATOM 2366 CB ASN B 167 -0.083 -10.170 -5.059 1.00 0.00 C ATOM 2367 CG ASN B 167 0.200 -9.701 -6.472 1.00 0.00 C ATOM 2368 OD1 ASN B 167 1.354 -9.512 -6.854 1.00 0.00 O ATOM 2369 ND2 ASN B 167 -0.848 -9.521 -7.256 1.00 0.00 N ATOM 0 H ASN B 167 -0.802 -7.795 -5.585 1.00 0.00 H new ATOM 0 HA ASN B 167 -2.169 -10.063 -4.565 1.00 0.00 H new ATOM 0 HB2 ASN B 167 0.807 -10.013 -4.450 1.00 0.00 H new ATOM 0 HB3 ASN B 167 -0.273 -11.243 -5.075 1.00 0.00 H new ATOM 0 HD21 ASN B 167 -0.717 -9.213 -8.220 1.00 0.00 H new ATOM 0 HD22 ASN B 167 -1.788 -9.690 -6.898 1.00 0.00 H new ATOM 2376 N VAL B 168 -0.359 -8.220 -2.541 1.00 0.00 N ATOM 2377 CA VAL B 168 -0.008 -7.935 -1.162 1.00 0.00 C ATOM 2378 C VAL B 168 -1.262 -7.711 -0.336 1.00 0.00 C ATOM 2379 O VAL B 168 -1.349 -8.120 0.821 1.00 0.00 O ATOM 2380 CB VAL B 168 0.877 -6.681 -1.093 1.00 0.00 C ATOM 2381 CG1 VAL B 168 1.323 -6.410 0.328 1.00 0.00 C ATOM 2382 CG2 VAL B 168 2.072 -6.831 -2.022 1.00 0.00 C ATOM 0 H VAL B 168 -0.081 -7.492 -3.199 1.00 0.00 H new ATOM 0 HA VAL B 168 0.539 -8.788 -0.760 1.00 0.00 H new ATOM 0 HB VAL B 168 0.290 -5.824 -1.423 1.00 0.00 H new ATOM 0 HG11 VAL B 168 1.948 -5.517 0.349 1.00 0.00 H new ATOM 0 HG12 VAL B 168 0.449 -6.256 0.961 1.00 0.00 H new ATOM 0 HG13 VAL B 168 1.894 -7.261 0.699 1.00 0.00 H new ATOM 0 HG21 VAL B 168 2.692 -5.936 -1.965 1.00 0.00 H new ATOM 0 HG22 VAL B 168 2.659 -7.699 -1.722 1.00 0.00 H new ATOM 0 HG23 VAL B 168 1.722 -6.965 -3.046 1.00 0.00 H new ATOM 2392 N ALA B 169 -2.227 -7.059 -0.958 1.00 0.00 N ATOM 2393 CA ALA B 169 -3.498 -6.760 -0.323 1.00 0.00 C ATOM 2394 C ALA B 169 -4.251 -8.033 0.028 1.00 0.00 C ATOM 2395 O ALA B 169 -4.713 -8.207 1.156 1.00 0.00 O ATOM 2396 CB ALA B 169 -4.334 -5.910 -1.257 1.00 0.00 C ATOM 0 H ALA B 169 -2.152 -6.722 -1.918 1.00 0.00 H new ATOM 0 HA ALA B 169 -3.305 -6.218 0.603 1.00 0.00 H new ATOM 0 HB1 ALA B 169 -5.290 -5.683 -0.785 1.00 0.00 H new ATOM 0 HB2 ALA B 169 -3.806 -4.981 -1.474 1.00 0.00 H new ATOM 0 HB3 ALA B 169 -4.508 -6.454 -2.186 1.00 0.00 H new ATOM 2402 N LYS B 170 -4.380 -8.918 -0.954 1.00 0.00 N ATOM 2403 CA LYS B 170 -5.086 -10.172 -0.757 1.00 0.00 C ATOM 2404 C LYS B 170 -4.315 -11.071 0.197 1.00 0.00 C ATOM 2405 O LYS B 170 -4.898 -11.716 1.067 1.00 0.00 O ATOM 2406 CB LYS B 170 -5.295 -10.882 -2.096 1.00 0.00 C ATOM 2407 CG LYS B 170 -6.206 -10.128 -3.051 1.00 0.00 C ATOM 2408 CD LYS B 170 -6.200 -10.753 -4.436 1.00 0.00 C ATOM 2409 CE LYS B 170 -4.802 -10.775 -5.033 1.00 0.00 C ATOM 2410 NZ LYS B 170 -4.147 -12.102 -4.869 1.00 0.00 N ATOM 0 H LYS B 170 -4.004 -8.788 -1.893 1.00 0.00 H new ATOM 0 HA LYS B 170 -6.061 -9.954 -0.321 1.00 0.00 H new ATOM 0 HB2 LYS B 170 -4.326 -11.031 -2.573 1.00 0.00 H new ATOM 0 HB3 LYS B 170 -5.715 -11.871 -1.911 1.00 0.00 H new ATOM 0 HG2 LYS B 170 -7.223 -10.122 -2.658 1.00 0.00 H new ATOM 0 HG3 LYS B 170 -5.884 -9.089 -3.118 1.00 0.00 H new ATOM 0 HD2 LYS B 170 -6.588 -11.770 -4.379 1.00 0.00 H new ATOM 0 HD3 LYS B 170 -6.868 -10.194 -5.091 1.00 0.00 H new ATOM 0 HE2 LYS B 170 -4.856 -10.526 -6.093 1.00 0.00 H new ATOM 0 HE3 LYS B 170 -4.192 -10.008 -4.556 1.00 0.00 H new ATOM 0 HZ1 LYS B 170 -3.184 -11.970 -4.499 1.00 0.00 H new ATOM 0 HZ2 LYS B 170 -4.698 -12.681 -4.203 1.00 0.00 H new ATOM 0 HZ3 LYS B 170 -4.101 -12.583 -5.790 1.00 0.00 H new ATOM 2424 N GLU B 171 -2.997 -11.100 0.033 1.00 0.00 N ATOM 2425 CA GLU B 171 -2.145 -11.908 0.888 1.00 0.00 C ATOM 2426 C GLU B 171 -2.148 -11.353 2.306 1.00 0.00 C ATOM 2427 O GLU B 171 -2.401 -12.079 3.267 1.00 0.00 O ATOM 2428 CB GLU B 171 -0.721 -11.946 0.341 1.00 0.00 C ATOM 2429 CG GLU B 171 -0.553 -12.869 -0.855 1.00 0.00 C ATOM 2430 CD GLU B 171 0.689 -13.734 -0.754 1.00 0.00 C ATOM 2431 OE1 GLU B 171 1.076 -14.089 0.379 1.00 0.00 O ATOM 2432 OE2 GLU B 171 1.274 -14.059 -1.810 1.00 0.00 O ATOM 0 H GLU B 171 -2.499 -10.573 -0.684 1.00 0.00 H new ATOM 0 HA GLU B 171 -2.536 -12.925 0.906 1.00 0.00 H new ATOM 0 HB2 GLU B 171 -0.423 -10.937 0.055 1.00 0.00 H new ATOM 0 HB3 GLU B 171 -0.045 -12.265 1.134 1.00 0.00 H new ATOM 0 HG2 GLU B 171 -1.431 -13.509 -0.942 1.00 0.00 H new ATOM 0 HG3 GLU B 171 -0.503 -12.272 -1.766 1.00 0.00 H new ATOM 2439 N MET B 172 -1.890 -10.049 2.429 1.00 0.00 N ATOM 2440 CA MET B 172 -1.894 -9.396 3.733 1.00 0.00 C ATOM 2441 C MET B 172 -3.204 -9.714 4.438 1.00 0.00 C ATOM 2442 O MET B 172 -3.228 -10.051 5.621 1.00 0.00 O ATOM 2443 CB MET B 172 -1.721 -7.881 3.569 1.00 0.00 C ATOM 2444 CG MET B 172 -2.097 -7.070 4.802 1.00 0.00 C ATOM 2445 SD MET B 172 -1.468 -7.780 6.340 1.00 0.00 S ATOM 2446 CE MET B 172 0.289 -7.835 6.000 1.00 0.00 C ATOM 0 H MET B 172 -1.678 -9.431 1.646 1.00 0.00 H new ATOM 0 HA MET B 172 -1.062 -9.765 4.333 1.00 0.00 H new ATOM 0 HB2 MET B 172 -0.682 -7.671 3.313 1.00 0.00 H new ATOM 0 HB3 MET B 172 -2.330 -7.546 2.729 1.00 0.00 H new ATOM 0 HG2 MET B 172 -1.712 -6.056 4.693 1.00 0.00 H new ATOM 0 HG3 MET B 172 -3.183 -6.994 4.862 1.00 0.00 H new ATOM 0 HE1 MET B 172 0.753 -8.612 6.607 1.00 0.00 H new ATOM 0 HE2 MET B 172 0.449 -8.055 4.945 1.00 0.00 H new ATOM 0 HE3 MET B 172 0.737 -6.871 6.241 1.00 0.00 H new ATOM 2456 N LEU B 173 -4.285 -9.641 3.674 1.00 0.00 N ATOM 2457 CA LEU B 173 -5.609 -9.954 4.173 1.00 0.00 C ATOM 2458 C LEU B 173 -5.676 -11.439 4.486 1.00 0.00 C ATOM 2459 O LEU B 173 -6.136 -11.841 5.549 1.00 0.00 O ATOM 2460 CB LEU B 173 -6.655 -9.570 3.122 1.00 0.00 C ATOM 2461 CG LEU B 173 -8.091 -10.058 3.364 1.00 0.00 C ATOM 2462 CD1 LEU B 173 -8.392 -11.262 2.484 1.00 0.00 C ATOM 2463 CD2 LEU B 173 -8.339 -10.385 4.832 1.00 0.00 C ATOM 0 H LEU B 173 -4.265 -9.363 2.693 1.00 0.00 H new ATOM 0 HA LEU B 173 -5.815 -9.390 5.083 1.00 0.00 H new ATOM 0 HB2 LEU B 173 -6.674 -8.483 3.043 1.00 0.00 H new ATOM 0 HB3 LEU B 173 -6.324 -9.954 2.157 1.00 0.00 H new ATOM 0 HG LEU B 173 -8.768 -9.247 3.096 1.00 0.00 H new ATOM 0 HD11 LEU B 173 -9.413 -11.599 2.665 1.00 0.00 H new ATOM 0 HD12 LEU B 173 -8.282 -10.983 1.436 1.00 0.00 H new ATOM 0 HD13 LEU B 173 -7.697 -12.068 2.720 1.00 0.00 H new ATOM 0 HD21 LEU B 173 -9.366 -10.726 4.960 1.00 0.00 H new ATOM 0 HD22 LEU B 173 -7.653 -11.170 5.151 1.00 0.00 H new ATOM 0 HD23 LEU B 173 -8.175 -9.493 5.436 1.00 0.00 H new ATOM 2475 N ALA B 174 -5.184 -12.242 3.548 1.00 0.00 N ATOM 2476 CA ALA B 174 -5.147 -13.695 3.691 1.00 0.00 C ATOM 2477 C ALA B 174 -4.758 -14.109 5.098 1.00 0.00 C ATOM 2478 O ALA B 174 -5.376 -14.981 5.709 1.00 0.00 O ATOM 2479 CB ALA B 174 -4.129 -14.270 2.722 1.00 0.00 C ATOM 0 H ALA B 174 -4.799 -11.904 2.666 1.00 0.00 H new ATOM 0 HA ALA B 174 -6.146 -14.076 3.479 1.00 0.00 H new ATOM 0 HB1 ALA B 174 -4.099 -15.355 2.827 1.00 0.00 H new ATOM 0 HB2 ALA B 174 -4.412 -14.011 1.702 1.00 0.00 H new ATOM 0 HB3 ALA B 174 -3.144 -13.857 2.941 1.00 0.00 H new ATOM 2485 N GLU B 175 -3.711 -13.475 5.584 1.00 0.00 N ATOM 2486 CA GLU B 175 -3.177 -13.748 6.907 1.00 0.00 C ATOM 2487 C GLU B 175 -4.269 -13.690 7.969 1.00 0.00 C ATOM 2488 O GLU B 175 -4.222 -14.404 8.970 1.00 0.00 O ATOM 2489 CB GLU B 175 -2.094 -12.730 7.220 1.00 0.00 C ATOM 2490 CG GLU B 175 -0.791 -12.988 6.483 1.00 0.00 C ATOM 2491 CD GLU B 175 0.107 -13.968 7.211 1.00 0.00 C ATOM 2492 OE1 GLU B 175 -0.273 -15.153 7.321 1.00 0.00 O ATOM 2493 OE2 GLU B 175 1.191 -13.552 7.671 1.00 0.00 O ATOM 0 H GLU B 175 -3.203 -12.753 5.073 1.00 0.00 H new ATOM 0 HA GLU B 175 -2.760 -14.755 6.916 1.00 0.00 H new ATOM 0 HB2 GLU B 175 -2.457 -11.735 6.964 1.00 0.00 H new ATOM 0 HB3 GLU B 175 -1.902 -12.733 8.293 1.00 0.00 H new ATOM 0 HG2 GLU B 175 -1.011 -13.373 5.488 1.00 0.00 H new ATOM 0 HG3 GLU B 175 -0.261 -12.045 6.350 1.00 0.00 H new ATOM 2500 N ASN B 176 -5.251 -12.835 7.730 1.00 0.00 N ATOM 2501 CA ASN B 176 -6.371 -12.670 8.644 1.00 0.00 C ATOM 2502 C ASN B 176 -7.656 -13.163 7.990 1.00 0.00 C ATOM 2503 O ASN B 176 -8.669 -13.379 8.656 1.00 0.00 O ATOM 2504 CB ASN B 176 -6.518 -11.201 9.073 1.00 0.00 C ATOM 2505 CG ASN B 176 -6.308 -10.199 7.942 1.00 0.00 C ATOM 2506 OD1 ASN B 176 -7.196 -9.414 7.617 1.00 0.00 O ATOM 2507 ND2 ASN B 176 -5.126 -10.208 7.344 1.00 0.00 N ATOM 0 H ASN B 176 -5.295 -12.240 6.903 1.00 0.00 H new ATOM 0 HA ASN B 176 -6.177 -13.265 9.537 1.00 0.00 H new ATOM 0 HB2 ASN B 176 -7.513 -11.054 9.494 1.00 0.00 H new ATOM 0 HB3 ASN B 176 -5.801 -10.992 9.867 1.00 0.00 H new ATOM 0 HD21 ASN B 176 -4.931 -9.550 6.589 1.00 0.00 H new ATOM 0 HD22 ASN B 176 -4.411 -10.873 7.638 1.00 0.00 H new ATOM 2514 N ASN B 177 -7.590 -13.345 6.674 1.00 0.00 N ATOM 2515 CA ASN B 177 -8.718 -13.819 5.885 1.00 0.00 C ATOM 2516 C ASN B 177 -10.025 -13.163 6.317 1.00 0.00 C ATOM 2517 O ASN B 177 -11.093 -13.763 6.208 1.00 0.00 O ATOM 2518 CB ASN B 177 -8.834 -15.340 5.989 1.00 0.00 C ATOM 2519 CG ASN B 177 -8.381 -16.043 4.725 1.00 0.00 C ATOM 2520 OD1 ASN B 177 -9.320 -16.676 4.030 1.00 0.00 O flip ATOM 2521 ND2 ASN B 177 -7.200 -16.019 4.376 1.00 0.00 N flip ATOM 0 H ASN B 177 -6.749 -13.167 6.125 1.00 0.00 H new ATOM 0 HA ASN B 177 -8.534 -13.541 4.847 1.00 0.00 H new ATOM 0 HB2 ASN B 177 -8.236 -15.690 6.830 1.00 0.00 H new ATOM 0 HB3 ASN B 177 -9.869 -15.609 6.200 1.00 0.00 H new ATOM 0 HD21 ASN B 177 -6.512 -15.521 4.940 1.00 0.00 H new ATOM 0 HD22 ASN B 177 -6.910 -16.498 3.523 1.00 0.00 H new ATOM 2528 N GLU B 178 -9.940 -11.928 6.802 1.00 0.00 N ATOM 2529 CA GLU B 178 -11.141 -11.214 7.236 1.00 0.00 C ATOM 2530 C GLU B 178 -12.108 -11.052 6.074 1.00 0.00 C ATOM 2531 O GLU B 178 -13.323 -11.018 6.262 1.00 0.00 O ATOM 2532 CB GLU B 178 -10.793 -9.837 7.803 1.00 0.00 C ATOM 2533 CG GLU B 178 -9.621 -9.858 8.759 1.00 0.00 C ATOM 2534 CD GLU B 178 -9.907 -10.650 10.020 1.00 0.00 C ATOM 2535 OE1 GLU B 178 -10.329 -11.820 9.903 1.00 0.00 O ATOM 2536 OE2 GLU B 178 -9.710 -10.101 11.124 1.00 0.00 O ATOM 0 H GLU B 178 -9.070 -11.406 6.904 1.00 0.00 H new ATOM 0 HA GLU B 178 -11.611 -11.805 8.022 1.00 0.00 H new ATOM 0 HB2 GLU B 178 -10.568 -9.160 6.979 1.00 0.00 H new ATOM 0 HB3 GLU B 178 -11.665 -9.434 8.318 1.00 0.00 H new ATOM 0 HG2 GLU B 178 -8.754 -10.286 8.255 1.00 0.00 H new ATOM 0 HG3 GLU B 178 -9.360 -8.835 9.029 1.00 0.00 H new ATOM 2543 N LYS B 179 -11.550 -10.954 4.872 1.00 0.00 N ATOM 2544 CA LYS B 179 -12.333 -10.793 3.658 1.00 0.00 C ATOM 2545 C LYS B 179 -12.817 -9.355 3.511 1.00 0.00 C ATOM 2546 O LYS B 179 -13.842 -9.094 2.883 1.00 0.00 O ATOM 2547 CB LYS B 179 -13.506 -11.772 3.647 1.00 0.00 C ATOM 2548 CG LYS B 179 -13.100 -13.171 4.079 1.00 0.00 C ATOM 2549 CD LYS B 179 -13.627 -14.230 3.122 1.00 0.00 C ATOM 2550 CE LYS B 179 -12.943 -15.571 3.340 1.00 0.00 C ATOM 2551 NZ LYS B 179 -13.923 -16.652 3.638 1.00 0.00 N ATOM 0 H LYS B 179 -10.543 -10.984 4.715 1.00 0.00 H new ATOM 0 HA LYS B 179 -11.695 -11.017 2.803 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -14.289 -11.403 4.310 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -13.931 -11.814 2.644 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -12.013 -13.235 4.130 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -13.478 -13.366 5.082 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -14.702 -14.343 3.259 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -13.469 -13.903 2.094 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -12.370 -15.835 2.451 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -12.233 -15.487 4.163 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -13.417 -17.550 3.780 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -14.452 -16.413 4.501 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -14.585 -16.750 2.842 1.00 0.00 H new ATOM 2565 N PHE B 180 -12.054 -8.422 4.080 1.00 0.00 N ATOM 2566 CA PHE B 180 -12.388 -7.004 3.992 1.00 0.00 C ATOM 2567 C PHE B 180 -11.148 -6.188 3.644 1.00 0.00 C ATOM 2568 O PHE B 180 -10.068 -6.742 3.435 1.00 0.00 O ATOM 2569 CB PHE B 180 -12.998 -6.489 5.295 1.00 0.00 C ATOM 2570 CG PHE B 180 -14.375 -7.019 5.573 1.00 0.00 C ATOM 2571 CD1 PHE B 180 -14.581 -8.367 5.798 1.00 0.00 C ATOM 2572 CD2 PHE B 180 -15.463 -6.162 5.610 1.00 0.00 C ATOM 2573 CE1 PHE B 180 -15.848 -8.857 6.054 1.00 0.00 C ATOM 2574 CE2 PHE B 180 -16.733 -6.644 5.866 1.00 0.00 C ATOM 2575 CZ PHE B 180 -16.926 -7.993 6.089 1.00 0.00 C ATOM 0 H PHE B 180 -11.203 -8.623 4.605 1.00 0.00 H new ATOM 0 HA PHE B 180 -13.130 -6.889 3.202 1.00 0.00 H new ATOM 0 HB2 PHE B 180 -12.342 -6.758 6.123 1.00 0.00 H new ATOM 0 HB3 PHE B 180 -13.038 -5.400 5.260 1.00 0.00 H new ATOM 0 HD1 PHE B 180 -13.742 -9.046 5.774 1.00 0.00 H new ATOM 0 HD2 PHE B 180 -15.317 -5.106 5.437 1.00 0.00 H new ATOM 0 HE1 PHE B 180 -15.995 -9.913 6.226 1.00 0.00 H new ATOM 0 HE2 PHE B 180 -17.573 -5.966 5.892 1.00 0.00 H new ATOM 0 HZ PHE B 180 -17.917 -8.372 6.290 1.00 0.00 H new ATOM 2585 N LEU B 181 -11.309 -4.872 3.571 1.00 0.00 N ATOM 2586 CA LEU B 181 -10.200 -3.987 3.234 1.00 0.00 C ATOM 2587 C LEU B 181 -10.432 -2.578 3.777 1.00 0.00 C ATOM 2588 O LEU B 181 -11.452 -1.954 3.485 1.00 0.00 O ATOM 2589 CB LEU B 181 -10.037 -3.933 1.710 1.00 0.00 C ATOM 2590 CG LEU B 181 -8.689 -3.424 1.184 1.00 0.00 C ATOM 2591 CD1 LEU B 181 -8.132 -2.313 2.060 1.00 0.00 C ATOM 2592 CD2 LEU B 181 -7.691 -4.563 1.081 1.00 0.00 C ATOM 0 H LEU B 181 -12.194 -4.395 3.740 1.00 0.00 H new ATOM 0 HA LEU B 181 -9.293 -4.382 3.692 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -10.202 -4.935 1.313 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -10.824 -3.297 1.305 1.00 0.00 H new ATOM 0 HG LEU B 181 -8.859 -3.013 0.189 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -7.177 -1.977 1.657 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -8.832 -1.478 2.078 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -7.987 -2.687 3.074 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -6.741 -4.182 0.706 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -7.541 -5.006 2.066 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -8.073 -5.321 0.397 1.00 0.00 H new ATOM 2604 N ASN B 182 -9.470 -2.069 4.546 1.00 0.00 N ATOM 2605 CA ASN B 182 -9.572 -0.724 5.091 1.00 0.00 C ATOM 2606 C ASN B 182 -8.983 0.274 4.103 1.00 0.00 C ATOM 2607 O ASN B 182 -7.795 0.591 4.149 1.00 0.00 O ATOM 2608 CB ASN B 182 -8.845 -0.624 6.431 1.00 0.00 C ATOM 2609 CG ASN B 182 -9.178 -1.776 7.359 1.00 0.00 C ATOM 2610 OD1 ASN B 182 -10.321 -1.929 7.792 1.00 0.00 O ATOM 2611 ND2 ASN B 182 -8.179 -2.595 7.669 1.00 0.00 N ATOM 0 H ASN B 182 -8.618 -2.567 4.802 1.00 0.00 H new ATOM 0 HA ASN B 182 -10.625 -0.494 5.256 1.00 0.00 H new ATOM 0 HB2 ASN B 182 -7.769 -0.601 6.256 1.00 0.00 H new ATOM 0 HB3 ASN B 182 -9.109 0.316 6.915 1.00 0.00 H new ATOM 0 HD21 ASN B 182 -8.343 -3.388 8.289 1.00 0.00 H new ATOM 0 HD22 ASN B 182 -7.248 -2.431 7.287 1.00 0.00 H new ATOM 2618 N ILE B 183 -9.827 0.749 3.203 1.00 0.00 N ATOM 2619 CA ILE B 183 -9.419 1.696 2.174 1.00 0.00 C ATOM 2620 C ILE B 183 -9.764 3.131 2.569 1.00 0.00 C ATOM 2621 O ILE B 183 -10.645 3.364 3.396 1.00 0.00 O ATOM 2622 CB ILE B 183 -10.106 1.370 0.830 1.00 0.00 C ATOM 2623 CG1 ILE B 183 -9.827 -0.074 0.409 1.00 0.00 C ATOM 2624 CG2 ILE B 183 -9.665 2.332 -0.261 1.00 0.00 C ATOM 2625 CD1 ILE B 183 -8.415 -0.298 -0.095 1.00 0.00 C ATOM 0 H ILE B 183 -10.813 0.491 3.163 1.00 0.00 H new ATOM 0 HA ILE B 183 -8.338 1.607 2.066 1.00 0.00 H new ATOM 0 HB ILE B 183 -11.180 1.487 0.974 1.00 0.00 H new ATOM 0 HG12 ILE B 183 -10.009 -0.733 1.258 1.00 0.00 H new ATOM 0 HG13 ILE B 183 -10.532 -0.358 -0.372 1.00 0.00 H new ATOM 0 HG21 ILE B 183 -10.166 2.077 -1.195 1.00 0.00 H new ATOM 0 HG22 ILE B 183 -9.927 3.351 0.025 1.00 0.00 H new ATOM 0 HG23 ILE B 183 -8.586 2.259 -0.396 1.00 0.00 H new ATOM 0 HD11 ILE B 183 -8.290 -1.344 -0.375 1.00 0.00 H new ATOM 0 HD12 ILE B 183 -8.234 0.334 -0.964 1.00 0.00 H new ATOM 0 HD13 ILE B 183 -7.704 -0.046 0.691 1.00 0.00 H new ATOM 2637 N ARG B 184 -9.071 4.088 1.958 1.00 0.00 N ATOM 2638 CA ARG B 184 -9.312 5.501 2.229 1.00 0.00 C ATOM 2639 C ARG B 184 -9.039 6.342 0.985 1.00 0.00 C ATOM 2640 O ARG B 184 -8.088 6.081 0.244 1.00 0.00 O ATOM 2641 CB ARG B 184 -8.454 5.984 3.410 1.00 0.00 C ATOM 2642 CG ARG B 184 -7.026 6.371 3.042 1.00 0.00 C ATOM 2643 CD ARG B 184 -6.444 7.359 4.041 1.00 0.00 C ATOM 2644 NE ARG B 184 -7.285 8.545 4.192 1.00 0.00 N ATOM 2645 CZ ARG B 184 -7.278 9.573 3.345 1.00 0.00 C ATOM 2646 NH1 ARG B 184 -6.481 9.562 2.284 1.00 0.00 N ATOM 2647 NH2 ARG B 184 -8.072 10.613 3.560 1.00 0.00 N ATOM 0 H ARG B 184 -8.338 3.910 1.272 1.00 0.00 H new ATOM 0 HA ARG B 184 -10.361 5.621 2.500 1.00 0.00 H new ATOM 0 HB2 ARG B 184 -8.942 6.844 3.869 1.00 0.00 H new ATOM 0 HB3 ARG B 184 -8.420 5.197 4.163 1.00 0.00 H new ATOM 0 HG2 ARG B 184 -6.403 5.477 3.007 1.00 0.00 H new ATOM 0 HG3 ARG B 184 -7.012 6.809 2.044 1.00 0.00 H new ATOM 0 HD2 ARG B 184 -6.329 6.871 5.009 1.00 0.00 H new ATOM 0 HD3 ARG B 184 -5.448 7.660 3.715 1.00 0.00 H new ATOM 0 HE ARG B 184 -7.914 8.588 4.993 1.00 0.00 H new ATOM 0 HH11 ARG B 184 -5.870 8.764 2.114 1.00 0.00 H new ATOM 0 HH12 ARG B 184 -6.480 10.352 1.639 1.00 0.00 H new ATOM 0 HH21 ARG B 184 -8.687 10.625 4.373 1.00 0.00 H new ATOM 0 HH22 ARG B 184 -8.067 11.401 2.912 1.00 0.00 H new ATOM 2661 N LEU B 185 -9.879 7.348 0.757 1.00 0.00 N ATOM 2662 CA LEU B 185 -9.727 8.222 -0.395 1.00 0.00 C ATOM 2663 C LEU B 185 -9.647 9.687 0.029 1.00 0.00 C ATOM 2664 O LEU B 185 -10.536 10.205 0.713 1.00 0.00 O ATOM 2665 CB LEU B 185 -10.881 8.008 -1.368 1.00 0.00 C ATOM 2666 CG LEU B 185 -10.805 6.705 -2.157 1.00 0.00 C ATOM 2667 CD1 LEU B 185 -12.034 6.542 -3.031 1.00 0.00 C ATOM 2668 CD2 LEU B 185 -9.537 6.665 -2.997 1.00 0.00 C ATOM 0 H LEU B 185 -10.672 7.576 1.357 1.00 0.00 H new ATOM 0 HA LEU B 185 -8.791 7.970 -0.894 1.00 0.00 H new ATOM 0 HB2 LEU B 185 -11.818 8.028 -0.812 1.00 0.00 H new ATOM 0 HB3 LEU B 185 -10.909 8.842 -2.069 1.00 0.00 H new ATOM 0 HG LEU B 185 -10.774 5.874 -1.452 1.00 0.00 H new ATOM 0 HD11 LEU B 185 -11.964 5.607 -3.587 1.00 0.00 H new ATOM 0 HD12 LEU B 185 -12.926 6.525 -2.405 1.00 0.00 H new ATOM 0 HD13 LEU B 185 -12.097 7.376 -3.730 1.00 0.00 H new ATOM 0 HD21 LEU B 185 -9.499 5.729 -3.554 1.00 0.00 H new ATOM 0 HD22 LEU B 185 -9.536 7.502 -3.695 1.00 0.00 H new ATOM 0 HD23 LEU B 185 -8.666 6.736 -2.345 1.00 0.00 H new ATOM 2680 N TYR B 186 -8.570 10.347 -0.379 1.00 0.00 N ATOM 2681 CA TYR B 186 -8.361 11.751 -0.045 1.00 0.00 C ATOM 2682 C TYR B 186 -9.443 12.626 -0.668 1.00 0.00 C ATOM 2683 O TYR B 186 -9.543 12.647 -1.913 1.00 0.00 O ATOM 2684 CB TYR B 186 -6.981 12.210 -0.518 1.00 0.00 C ATOM 2685 CG TYR B 186 -6.816 12.175 -2.020 1.00 0.00 C ATOM 2686 CD1 TYR B 186 -6.463 11.002 -2.670 1.00 0.00 C ATOM 2687 CD2 TYR B 186 -7.014 13.316 -2.785 1.00 0.00 C ATOM 2688 CE1 TYR B 186 -6.310 10.965 -4.043 1.00 0.00 C ATOM 2689 CE2 TYR B 186 -6.865 13.289 -4.159 1.00 0.00 C ATOM 2690 CZ TYR B 186 -6.513 12.111 -4.782 1.00 0.00 C ATOM 2691 OH TYR B 186 -6.362 12.079 -6.149 1.00 0.00 O ATOM 2692 OXT TYR B 186 -10.184 13.284 0.094 1.00 0.00 O ATOM 0 H TYR B 186 -7.827 9.933 -0.942 1.00 0.00 H new ATOM 0 HA TYR B 186 -8.417 11.853 1.039 1.00 0.00 H new ATOM 0 HB2 TYR B 186 -6.804 13.226 -0.165 1.00 0.00 H new ATOM 0 HB3 TYR B 186 -6.220 11.577 -0.062 1.00 0.00 H new ATOM 0 HD1 TYR B 186 -6.305 10.102 -2.094 1.00 0.00 H new ATOM 0 HD2 TYR B 186 -7.289 14.240 -2.299 1.00 0.00 H new ATOM 0 HE1 TYR B 186 -6.033 10.044 -4.534 1.00 0.00 H new ATOM 0 HE2 TYR B 186 -7.023 14.185 -4.741 1.00 0.00 H new ATOM 0 HH TYR B 186 -6.542 12.968 -6.519 1.00 0.00 H new TER 2702 TYR B 186