USER MOD reduce.3.24.130724 H: found=0, std=0, add=1106, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1112 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: B 139 LYS NZ :NH3+ -143:sc= 1.28 (180deg=-0.179) USER MOD Set 1.2: B 140 ASN :FLIP amide:sc= 1.05 F(o=-6.7!,f=2.3) USER MOD Set 2.1: B 136 MET CE :methyl -165:sc= -1.19 (180deg=-2.75) USER MOD Set 2.2: B 156 CYS SG : rot 4:sc= 0.483 USER MOD Set 3.1: B 104 LYS NZ :NH3+ -168:sc= -1.2 (180deg=-1.39) USER MOD Set 3.2: B 107 SER OG : rot 168:sc= 0 USER MOD Set 4.1: A 136 MET CE :methyl -163:sc= -1.15 (180deg=-2.77) USER MOD Set 4.2: A 156 CYS SG : rot 4:sc= 0.391 USER MOD Set 5.1: A 139 LYS NZ :NH3+ -129:sc= 1.29 (180deg=-0.19) USER MOD Set 5.2: A 140 ASN :FLIP amide:sc= 1.05 F(o=-6.9!,f=2.3) USER MOD Set 6.1: A 104 LYS NZ :NH3+ -168:sc= -1.16 (180deg=-1.36) USER MOD Set 6.2: A 107 SER OG : rot 168:sc= 0 USER MOD Single : A 102 HIS : no HD1:sc= -0.322 X(o=-0.32,f=-0.32) USER MOD Single : A 103 MET CE :methyl -159:sc= -0.141 (180deg=-0.767) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 64:sc= 0.123 USER MOD Single : A 133 MET CE :methyl -161:sc= -5.45! (180deg=-5.73!) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot -57:sc= 0.196 USER MOD Single : A 150 LYS NZ :NH3+ 140:sc= -3.41! (180deg=-6.29!) USER MOD Single : A 153 ASN : amide:sc= -7.86! C(o=-7.9!,f=-9.7!) USER MOD Single : A 155 LYS NZ :NH3+ -166:sc= -0.0572 (180deg=-0.278) USER MOD Single : A 158 GLN : amide:sc= -5.93! C(o=-5.9!,f=-5.7!) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc=-0.00702 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 102 HIS : no HD1:sc= -0.288 X(o=-0.29,f=-0.3) USER MOD Single : B 103 MET CE :methyl -143:sc= -0.186 (180deg=-0.72) USER MOD Single : B 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 126 THR OG1 : rot 180:sc= 0 USER MOD Single : B 128 SER OG : rot 180:sc= 0 USER MOD Single : B 129 SER OG : rot 61:sc= 0.128 USER MOD Single : B 133 MET CE :methyl -171:sc= -5.41! (180deg=-5.73!) USER MOD Single : B 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 141 SER OG : rot -59:sc= 0.219 USER MOD Single : B 150 LYS NZ :NH3+ 148:sc= -3.54! (180deg=-6.21!) USER MOD Single : B 153 ASN : amide:sc= -7.73! C(o=-7.7!,f=-9.3!) USER MOD Single : B 155 LYS NZ :NH3+ -167:sc= -0.0538 (180deg=-0.278) USER MOD Single : B 158 GLN : amide:sc= -5.61! C(o=-5.6!,f=-5.6!) USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot 180:sc=-0.00818 USER MOD Single : B 169 THR OG1 : rot 180:sc= 0 USER MOD Single : B 171 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 102 2.172 -21.999 7.402 1.00 0.00 N ATOM 2 CA HIS A 102 0.932 -22.698 6.977 1.00 0.00 C ATOM 3 C HIS A 102 0.979 -24.175 7.365 1.00 0.00 C ATOM 4 O HIS A 102 0.705 -25.056 6.549 1.00 0.00 O ATOM 5 CB HIS A 102 0.783 -22.542 5.460 1.00 0.00 C ATOM 6 CG HIS A 102 -0.525 -23.040 4.926 1.00 0.00 C ATOM 7 ND1 HIS A 102 -1.744 -22.534 5.327 1.00 0.00 N ATOM 8 CD2 HIS A 102 -0.802 -24.003 4.014 1.00 0.00 C ATOM 9 CE1 HIS A 102 -2.713 -23.165 4.687 1.00 0.00 C ATOM 10 NE2 HIS A 102 -2.167 -24.059 3.884 1.00 0.00 N ATOM 0 HA HIS A 102 0.072 -22.257 7.481 1.00 0.00 H new ATOM 0 HB2 HIS A 102 0.894 -21.489 5.200 1.00 0.00 H new ATOM 0 HB3 HIS A 102 1.594 -23.079 4.968 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -0.083 -24.613 3.488 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -3.771 -22.981 4.802 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -2.677 -24.690 3.266 1.00 0.00 H new ATOM 21 N MET A 103 1.332 -24.437 8.620 1.00 0.00 N ATOM 22 CA MET A 103 1.420 -25.803 9.125 1.00 0.00 C ATOM 23 C MET A 103 1.665 -25.809 10.631 1.00 0.00 C ATOM 24 O MET A 103 1.018 -26.550 11.371 1.00 0.00 O ATOM 25 CB MET A 103 2.540 -26.564 8.412 1.00 0.00 C ATOM 26 CG MET A 103 2.689 -28.005 8.874 1.00 0.00 C ATOM 27 SD MET A 103 4.017 -28.877 8.021 1.00 0.00 S ATOM 28 CE MET A 103 3.453 -28.780 6.324 1.00 0.00 C ATOM 0 H MET A 103 1.562 -23.719 9.307 1.00 0.00 H new ATOM 0 HA MET A 103 0.470 -26.299 8.925 1.00 0.00 H new ATOM 0 HB2 MET A 103 2.349 -26.554 7.339 1.00 0.00 H new ATOM 0 HB3 MET A 103 3.483 -26.041 8.573 1.00 0.00 H new ATOM 0 HG2 MET A 103 2.881 -28.020 9.947 1.00 0.00 H new ATOM 0 HG3 MET A 103 1.750 -28.533 8.711 1.00 0.00 H new ATOM 0 HE1 MET A 103 3.935 -29.561 5.735 1.00 0.00 H new ATOM 0 HE2 MET A 103 2.372 -28.916 6.292 1.00 0.00 H new ATOM 0 HE3 MET A 103 3.708 -27.804 5.911 1.00 0.00 H new ATOM 38 N LYS A 104 2.602 -24.977 11.076 1.00 0.00 N ATOM 39 CA LYS A 104 2.935 -24.882 12.493 1.00 0.00 C ATOM 40 C LYS A 104 3.937 -23.757 12.743 1.00 0.00 C ATOM 41 O LYS A 104 4.865 -23.903 13.540 1.00 0.00 O ATOM 42 CB LYS A 104 3.502 -26.212 12.997 1.00 0.00 C ATOM 43 CG LYS A 104 4.737 -26.676 12.240 1.00 0.00 C ATOM 44 CD LYS A 104 5.241 -28.017 12.754 1.00 0.00 C ATOM 45 CE LYS A 104 5.664 -27.937 14.212 1.00 0.00 C ATOM 46 NZ LYS A 104 6.754 -26.945 14.421 1.00 0.00 N ATOM 0 H LYS A 104 3.145 -24.358 10.474 1.00 0.00 H new ATOM 0 HA LYS A 104 2.020 -24.656 13.041 1.00 0.00 H new ATOM 0 HB2 LYS A 104 3.750 -26.114 14.054 1.00 0.00 H new ATOM 0 HB3 LYS A 104 2.730 -26.978 12.920 1.00 0.00 H new ATOM 0 HG2 LYS A 104 4.504 -26.757 11.178 1.00 0.00 H new ATOM 0 HG3 LYS A 104 5.525 -25.929 12.337 1.00 0.00 H new ATOM 0 HD2 LYS A 104 4.458 -28.767 12.643 1.00 0.00 H new ATOM 0 HD3 LYS A 104 6.085 -28.345 12.148 1.00 0.00 H new ATOM 0 HE2 LYS A 104 4.804 -27.666 14.825 1.00 0.00 H new ATOM 0 HE3 LYS A 104 5.998 -28.919 14.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 7.152 -27.062 15.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 7.501 -27.096 13.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 6.372 -25.983 14.321 1.00 0.00 H new ATOM 60 N GLU A 105 3.736 -22.634 12.059 1.00 0.00 N ATOM 61 CA GLU A 105 4.612 -21.475 12.203 1.00 0.00 C ATOM 62 C GLU A 105 6.069 -21.851 11.933 1.00 0.00 C ATOM 63 O GLU A 105 6.356 -22.668 11.058 1.00 0.00 O ATOM 64 CB GLU A 105 4.469 -20.877 13.605 1.00 0.00 C ATOM 65 CG GLU A 105 3.060 -20.403 13.930 1.00 0.00 C ATOM 66 CD GLU A 105 2.597 -19.270 13.033 1.00 0.00 C ATOM 67 OE1 GLU A 105 2.502 -19.482 11.805 1.00 0.00 O ATOM 68 OE2 GLU A 105 2.329 -18.169 13.559 1.00 0.00 O ATOM 0 H GLU A 105 2.971 -22.502 11.397 1.00 0.00 H new ATOM 0 HA GLU A 105 4.314 -20.729 11.467 1.00 0.00 H new ATOM 0 HB2 GLU A 105 4.770 -21.623 14.340 1.00 0.00 H new ATOM 0 HB3 GLU A 105 5.157 -20.037 13.703 1.00 0.00 H new ATOM 0 HG2 GLU A 105 2.369 -21.241 13.835 1.00 0.00 H new ATOM 0 HG3 GLU A 105 3.023 -20.076 14.969 1.00 0.00 H new ATOM 75 N GLU A 106 6.986 -21.250 12.689 1.00 0.00 N ATOM 76 CA GLU A 106 8.411 -21.521 12.532 1.00 0.00 C ATOM 77 C GLU A 106 8.759 -22.926 13.023 1.00 0.00 C ATOM 78 O GLU A 106 8.034 -23.881 12.743 1.00 0.00 O ATOM 79 CB GLU A 106 9.231 -20.474 13.291 1.00 0.00 C ATOM 80 CG GLU A 106 8.996 -19.051 12.810 1.00 0.00 C ATOM 81 CD GLU A 106 9.809 -18.032 13.584 1.00 0.00 C ATOM 82 OE1 GLU A 106 9.628 -17.941 14.816 1.00 0.00 O ATOM 83 OE2 GLU A 106 10.627 -17.326 12.958 1.00 0.00 O ATOM 0 H GLU A 106 6.765 -20.571 13.417 1.00 0.00 H new ATOM 0 HA GLU A 106 8.656 -21.464 11.471 1.00 0.00 H new ATOM 0 HB2 GLU A 106 8.989 -20.535 14.352 1.00 0.00 H new ATOM 0 HB3 GLU A 106 10.290 -20.712 13.191 1.00 0.00 H new ATOM 0 HG2 GLU A 106 9.248 -18.983 11.752 1.00 0.00 H new ATOM 0 HG3 GLU A 106 7.937 -18.811 12.902 1.00 0.00 H new ATOM 90 N SER A 107 9.874 -23.040 13.752 1.00 0.00 N ATOM 91 CA SER A 107 10.339 -24.321 14.286 1.00 0.00 C ATOM 92 C SER A 107 10.938 -25.192 13.185 1.00 0.00 C ATOM 93 O SER A 107 12.035 -25.730 13.339 1.00 0.00 O ATOM 94 CB SER A 107 9.199 -25.067 14.987 1.00 0.00 C ATOM 95 OG SER A 107 9.646 -26.305 15.512 1.00 0.00 O ATOM 0 H SER A 107 10.476 -22.250 13.987 1.00 0.00 H new ATOM 0 HA SER A 107 11.118 -24.109 15.018 1.00 0.00 H new ATOM 0 HB2 SER A 107 8.798 -24.451 15.792 1.00 0.00 H new ATOM 0 HB3 SER A 107 8.386 -25.240 14.282 1.00 0.00 H new ATOM 0 HG SER A 107 8.964 -26.670 16.114 1.00 0.00 H new ATOM 101 N GLU A 108 10.221 -25.325 12.073 1.00 0.00 N ATOM 102 CA GLU A 108 10.694 -26.125 10.951 1.00 0.00 C ATOM 103 C GLU A 108 11.878 -25.447 10.268 1.00 0.00 C ATOM 104 O GLU A 108 12.908 -26.075 10.023 1.00 0.00 O ATOM 105 CB GLU A 108 9.565 -26.347 9.942 1.00 0.00 C ATOM 106 CG GLU A 108 9.974 -27.190 8.745 1.00 0.00 C ATOM 107 CD GLU A 108 8.838 -27.397 7.762 1.00 0.00 C ATOM 108 OE1 GLU A 108 7.802 -27.968 8.164 1.00 0.00 O ATOM 109 OE2 GLU A 108 8.984 -26.988 6.591 1.00 0.00 O ATOM 0 H GLU A 108 9.311 -24.889 11.926 1.00 0.00 H new ATOM 0 HA GLU A 108 11.020 -27.092 11.335 1.00 0.00 H new ATOM 0 HB2 GLU A 108 8.728 -26.830 10.447 1.00 0.00 H new ATOM 0 HB3 GLU A 108 9.209 -25.379 9.589 1.00 0.00 H new ATOM 0 HG2 GLU A 108 10.808 -26.709 8.234 1.00 0.00 H new ATOM 0 HG3 GLU A 108 10.330 -28.160 9.093 1.00 0.00 H new ATOM 116 N LYS A 109 11.721 -24.158 9.970 1.00 0.00 N ATOM 117 CA LYS A 109 12.775 -23.384 9.319 1.00 0.00 C ATOM 118 C LYS A 109 12.346 -21.930 9.131 1.00 0.00 C ATOM 119 O LYS A 109 11.262 -21.656 8.617 1.00 0.00 O ATOM 120 CB LYS A 109 13.135 -24.002 7.964 1.00 0.00 C ATOM 121 CG LYS A 109 11.961 -24.100 7.004 1.00 0.00 C ATOM 122 CD LYS A 109 12.373 -24.727 5.682 1.00 0.00 C ATOM 123 CE LYS A 109 11.199 -24.824 4.721 1.00 0.00 C ATOM 124 NZ LYS A 109 11.592 -25.441 3.424 1.00 0.00 N ATOM 0 H LYS A 109 10.873 -23.628 10.170 1.00 0.00 H new ATOM 0 HA LYS A 109 13.654 -23.405 9.963 1.00 0.00 H new ATOM 0 HB2 LYS A 109 13.922 -23.407 7.501 1.00 0.00 H new ATOM 0 HB3 LYS A 109 13.544 -24.999 8.127 1.00 0.00 H new ATOM 0 HG2 LYS A 109 11.167 -24.694 7.458 1.00 0.00 H new ATOM 0 HG3 LYS A 109 11.552 -23.106 6.825 1.00 0.00 H new ATOM 0 HD2 LYS A 109 13.167 -24.134 5.229 1.00 0.00 H new ATOM 0 HD3 LYS A 109 12.781 -25.722 5.861 1.00 0.00 H new ATOM 0 HE2 LYS A 109 10.404 -25.414 5.177 1.00 0.00 H new ATOM 0 HE3 LYS A 109 10.794 -23.828 4.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 10.764 -25.489 2.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 12.333 -24.865 2.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 11.955 -26.401 3.592 1.00 0.00 H new ATOM 138 N PRO A 110 13.193 -20.975 9.554 1.00 0.00 N ATOM 139 CA PRO A 110 12.899 -19.546 9.435 1.00 0.00 C ATOM 140 C PRO A 110 13.160 -19.004 8.034 1.00 0.00 C ATOM 141 O PRO A 110 14.145 -19.366 7.390 1.00 0.00 O ATOM 142 CB PRO A 110 13.861 -18.918 10.438 1.00 0.00 C ATOM 143 CG PRO A 110 15.041 -19.828 10.445 1.00 0.00 C ATOM 144 CD PRO A 110 14.506 -21.214 10.187 1.00 0.00 C ATOM 0 HA PRO A 110 11.848 -19.327 9.624 1.00 0.00 H new ATOM 0 HB2 PRO A 110 14.141 -17.908 10.140 1.00 0.00 H new ATOM 0 HB3 PRO A 110 13.410 -18.845 11.428 1.00 0.00 H new ATOM 0 HG2 PRO A 110 15.760 -19.539 9.678 1.00 0.00 H new ATOM 0 HG3 PRO A 110 15.561 -19.784 11.402 1.00 0.00 H new ATOM 0 HD2 PRO A 110 15.167 -21.782 9.533 1.00 0.00 H new ATOM 0 HD3 PRO A 110 14.406 -21.782 11.112 1.00 0.00 H new ATOM 152 N ARG A 111 12.274 -18.126 7.573 1.00 0.00 N ATOM 153 CA ARG A 111 12.406 -17.520 6.252 1.00 0.00 C ATOM 154 C ARG A 111 11.359 -16.426 6.052 1.00 0.00 C ATOM 155 O ARG A 111 10.164 -16.657 6.235 1.00 0.00 O ATOM 156 CB ARG A 111 12.275 -18.583 5.154 1.00 0.00 C ATOM 157 CG ARG A 111 10.878 -19.175 5.012 1.00 0.00 C ATOM 158 CD ARG A 111 10.466 -19.965 6.245 1.00 0.00 C ATOM 159 NE ARG A 111 9.125 -20.530 6.114 1.00 0.00 N ATOM 160 CZ ARG A 111 8.787 -21.432 5.196 1.00 0.00 C ATOM 161 NH1 ARG A 111 9.692 -21.885 4.338 1.00 0.00 N ATOM 162 NH2 ARG A 111 7.542 -21.887 5.140 1.00 0.00 N ATOM 0 H ARG A 111 11.455 -17.818 8.096 1.00 0.00 H new ATOM 0 HA ARG A 111 13.396 -17.069 6.185 1.00 0.00 H new ATOM 0 HB2 ARG A 111 12.567 -18.141 4.201 1.00 0.00 H new ATOM 0 HB3 ARG A 111 12.979 -19.390 5.361 1.00 0.00 H new ATOM 0 HG2 ARG A 111 10.160 -18.373 4.839 1.00 0.00 H new ATOM 0 HG3 ARG A 111 10.847 -19.825 4.138 1.00 0.00 H new ATOM 0 HD2 ARG A 111 11.182 -20.769 6.416 1.00 0.00 H new ATOM 0 HD3 ARG A 111 10.501 -19.315 7.120 1.00 0.00 H new ATOM 0 HE ARG A 111 8.406 -20.214 6.765 1.00 0.00 H new ATOM 0 HH11 ARG A 111 10.652 -21.542 4.380 1.00 0.00 H new ATOM 0 HH12 ARG A 111 9.428 -22.576 3.636 1.00 0.00 H new ATOM 0 HH21 ARG A 111 6.844 -21.545 5.801 1.00 0.00 H new ATOM 0 HH22 ARG A 111 7.283 -22.578 4.436 1.00 0.00 H new ATOM 176 N GLY A 112 11.821 -15.235 5.678 1.00 0.00 N ATOM 177 CA GLY A 112 10.919 -14.116 5.460 1.00 0.00 C ATOM 178 C GLY A 112 10.163 -13.719 6.715 1.00 0.00 C ATOM 179 O GLY A 112 9.547 -14.561 7.369 1.00 0.00 O ATOM 0 H GLY A 112 12.807 -15.025 5.522 1.00 0.00 H new ATOM 0 HA2 GLY A 112 11.489 -13.260 5.098 1.00 0.00 H new ATOM 0 HA3 GLY A 112 10.206 -14.377 4.678 1.00 0.00 H new ATOM 183 N PHE A 113 10.205 -12.432 7.052 1.00 0.00 N ATOM 184 CA PHE A 113 9.514 -11.932 8.237 1.00 0.00 C ATOM 185 C PHE A 113 9.894 -12.745 9.473 1.00 0.00 C ATOM 186 O PHE A 113 9.032 -13.134 10.262 1.00 0.00 O ATOM 187 CB PHE A 113 7.998 -11.974 8.022 1.00 0.00 C ATOM 188 CG PHE A 113 7.478 -10.928 7.070 1.00 0.00 C ATOM 189 CD1 PHE A 113 8.328 -10.272 6.190 1.00 0.00 C ATOM 190 CD2 PHE A 113 6.133 -10.597 7.063 1.00 0.00 C ATOM 191 CE1 PHE A 113 7.845 -9.310 5.324 1.00 0.00 C ATOM 192 CE2 PHE A 113 5.645 -9.635 6.199 1.00 0.00 C ATOM 193 CZ PHE A 113 6.502 -8.992 5.328 1.00 0.00 C ATOM 0 H PHE A 113 10.708 -11.719 6.523 1.00 0.00 H new ATOM 0 HA PHE A 113 9.821 -10.899 8.401 1.00 0.00 H new ATOM 0 HB2 PHE A 113 7.723 -12.960 7.646 1.00 0.00 H new ATOM 0 HB3 PHE A 113 7.503 -11.851 8.985 1.00 0.00 H new ATOM 0 HD1 PHE A 113 9.380 -10.517 6.182 1.00 0.00 H new ATOM 0 HD2 PHE A 113 5.457 -11.097 7.741 1.00 0.00 H new ATOM 0 HE1 PHE A 113 8.518 -8.807 4.645 1.00 0.00 H new ATOM 0 HE2 PHE A 113 4.594 -9.386 6.205 1.00 0.00 H new ATOM 0 HZ PHE A 113 6.122 -8.241 4.651 1.00 0.00 H new ATOM 203 N ALA A 114 11.189 -12.999 9.630 1.00 0.00 N ATOM 204 CA ALA A 114 11.691 -13.767 10.763 1.00 0.00 C ATOM 205 C ALA A 114 13.212 -13.686 10.843 1.00 0.00 C ATOM 206 O ALA A 114 13.781 -13.549 11.926 1.00 0.00 O ATOM 207 CB ALA A 114 11.243 -15.217 10.659 1.00 0.00 C ATOM 0 H ALA A 114 11.912 -12.683 8.984 1.00 0.00 H new ATOM 0 HA ALA A 114 11.278 -13.337 11.676 1.00 0.00 H new ATOM 0 HB1 ALA A 114 11.625 -15.778 11.512 1.00 0.00 H new ATOM 0 HB2 ALA A 114 10.154 -15.262 10.654 1.00 0.00 H new ATOM 0 HB3 ALA A 114 11.628 -15.652 9.737 1.00 0.00 H new ATOM 213 N ARG A 115 13.862 -13.765 9.685 1.00 0.00 N ATOM 214 CA ARG A 115 15.317 -13.694 9.613 1.00 0.00 C ATOM 215 C ARG A 115 15.820 -12.394 10.232 1.00 0.00 C ATOM 216 O ARG A 115 16.957 -12.311 10.695 1.00 0.00 O ATOM 217 CB ARG A 115 15.783 -13.794 8.159 1.00 0.00 C ATOM 218 CG ARG A 115 15.326 -15.063 7.457 1.00 0.00 C ATOM 219 CD ARG A 115 15.817 -15.113 6.018 1.00 0.00 C ATOM 220 NE ARG A 115 17.275 -15.104 5.933 1.00 0.00 N ATOM 221 CZ ARG A 115 17.948 -15.154 4.788 1.00 0.00 C ATOM 222 NH1 ARG A 115 17.296 -15.217 3.634 1.00 0.00 N ATOM 223 NH2 ARG A 115 19.274 -15.140 4.795 1.00 0.00 N ATOM 0 H ARG A 115 13.402 -13.879 8.782 1.00 0.00 H new ATOM 0 HA ARG A 115 15.729 -14.532 10.175 1.00 0.00 H new ATOM 0 HB2 ARG A 115 15.412 -12.930 7.607 1.00 0.00 H new ATOM 0 HB3 ARG A 115 16.872 -13.746 8.131 1.00 0.00 H new ATOM 0 HG2 ARG A 115 15.696 -15.933 7.999 1.00 0.00 H new ATOM 0 HG3 ARG A 115 14.237 -15.117 7.473 1.00 0.00 H new ATOM 0 HD2 ARG A 115 15.432 -16.011 5.535 1.00 0.00 H new ATOM 0 HD3 ARG A 115 15.417 -14.260 5.469 1.00 0.00 H new ATOM 0 HE ARG A 115 17.807 -15.057 6.802 1.00 0.00 H new ATOM 0 HH11 ARG A 115 16.276 -15.227 3.624 1.00 0.00 H new ATOM 0 HH12 ARG A 115 17.815 -15.255 2.757 1.00 0.00 H new ATOM 0 HH21 ARG A 115 19.779 -15.091 5.680 1.00 0.00 H new ATOM 0 HH22 ARG A 115 19.789 -15.178 3.915 1.00 0.00 H new ATOM 237 N GLY A 116 14.960 -11.381 10.226 1.00 0.00 N ATOM 238 CA GLY A 116 15.319 -10.089 10.779 1.00 0.00 C ATOM 239 C GLY A 116 16.075 -9.229 9.788 1.00 0.00 C ATOM 240 O GLY A 116 16.749 -8.272 10.169 1.00 0.00 O ATOM 0 H GLY A 116 14.015 -11.433 9.845 1.00 0.00 H new ATOM 0 HA2 GLY A 116 14.415 -9.567 11.094 1.00 0.00 H new ATOM 0 HA3 GLY A 116 15.930 -10.235 11.670 1.00 0.00 H new ATOM 244 N LEU A 117 15.951 -9.568 8.509 1.00 0.00 N ATOM 245 CA LEU A 117 16.613 -8.825 7.448 1.00 0.00 C ATOM 246 C LEU A 117 15.840 -7.555 7.116 1.00 0.00 C ATOM 247 O LEU A 117 14.613 -7.573 7.018 1.00 0.00 O ATOM 248 CB LEU A 117 16.737 -9.697 6.201 1.00 0.00 C ATOM 249 CG LEU A 117 17.542 -10.983 6.387 1.00 0.00 C ATOM 250 CD1 LEU A 117 17.473 -11.843 5.136 1.00 0.00 C ATOM 251 CD2 LEU A 117 18.984 -10.655 6.731 1.00 0.00 C ATOM 0 H LEU A 117 15.394 -10.358 8.183 1.00 0.00 H new ATOM 0 HA LEU A 117 17.608 -8.545 7.793 1.00 0.00 H new ATOM 0 HB2 LEU A 117 15.736 -9.960 5.859 1.00 0.00 H new ATOM 0 HB3 LEU A 117 17.200 -9.108 5.409 1.00 0.00 H new ATOM 0 HG LEU A 117 17.108 -11.548 7.212 1.00 0.00 H new ATOM 0 HD11 LEU A 117 18.052 -12.754 5.288 1.00 0.00 H new ATOM 0 HD12 LEU A 117 16.435 -12.103 4.930 1.00 0.00 H new ATOM 0 HD13 LEU A 117 17.883 -11.290 4.291 1.00 0.00 H new ATOM 0 HD21 LEU A 117 19.546 -11.580 6.861 1.00 0.00 H new ATOM 0 HD22 LEU A 117 19.427 -10.071 5.924 1.00 0.00 H new ATOM 0 HD23 LEU A 117 19.015 -10.078 7.655 1.00 0.00 H new ATOM 263 N GLU A 118 16.562 -6.455 6.939 1.00 0.00 N ATOM 264 CA GLU A 118 15.932 -5.183 6.609 1.00 0.00 C ATOM 265 C GLU A 118 15.516 -5.158 5.140 1.00 0.00 C ATOM 266 O GLU A 118 16.364 -5.199 4.249 1.00 0.00 O ATOM 267 CB GLU A 118 16.886 -4.024 6.905 1.00 0.00 C ATOM 268 CG GLU A 118 16.300 -2.654 6.601 1.00 0.00 C ATOM 269 CD GLU A 118 15.050 -2.360 7.407 1.00 0.00 C ATOM 270 OE1 GLU A 118 15.134 -2.358 8.654 1.00 0.00 O ATOM 271 OE2 GLU A 118 13.987 -2.130 6.793 1.00 0.00 O ATOM 0 H GLU A 118 17.578 -6.418 7.018 1.00 0.00 H new ATOM 0 HA GLU A 118 15.040 -5.070 7.226 1.00 0.00 H new ATOM 0 HB2 GLU A 118 17.173 -4.061 7.956 1.00 0.00 H new ATOM 0 HB3 GLU A 118 17.797 -4.157 6.321 1.00 0.00 H new ATOM 0 HG2 GLU A 118 17.049 -1.889 6.808 1.00 0.00 H new ATOM 0 HG3 GLU A 118 16.065 -2.591 5.538 1.00 0.00 H new ATOM 278 N PRO A 119 14.200 -5.097 4.864 1.00 0.00 N ATOM 279 CA PRO A 119 13.683 -5.074 3.492 1.00 0.00 C ATOM 280 C PRO A 119 14.057 -3.794 2.752 1.00 0.00 C ATOM 281 O PRO A 119 13.715 -2.693 3.184 1.00 0.00 O ATOM 282 CB PRO A 119 12.159 -5.161 3.669 1.00 0.00 C ATOM 283 CG PRO A 119 11.944 -5.584 5.084 1.00 0.00 C ATOM 284 CD PRO A 119 13.116 -5.055 5.856 1.00 0.00 C ATOM 0 HA PRO A 119 14.099 -5.885 2.894 1.00 0.00 H new ATOM 0 HB2 PRO A 119 11.686 -4.199 3.471 1.00 0.00 H new ATOM 0 HB3 PRO A 119 11.724 -5.880 2.974 1.00 0.00 H new ATOM 0 HG2 PRO A 119 11.008 -5.184 5.473 1.00 0.00 H new ATOM 0 HG3 PRO A 119 11.883 -6.670 5.162 1.00 0.00 H new ATOM 0 HD2 PRO A 119 12.938 -4.043 6.219 1.00 0.00 H new ATOM 0 HD3 PRO A 119 13.339 -5.672 6.727 1.00 0.00 H new ATOM 292 N GLU A 120 14.755 -3.947 1.630 1.00 0.00 N ATOM 293 CA GLU A 120 15.169 -2.804 0.824 1.00 0.00 C ATOM 294 C GLU A 120 14.042 -2.364 -0.106 1.00 0.00 C ATOM 295 O GLU A 120 13.702 -1.183 -0.174 1.00 0.00 O ATOM 296 CB GLU A 120 16.415 -3.153 0.008 1.00 0.00 C ATOM 297 CG GLU A 120 16.925 -2.004 -0.848 1.00 0.00 C ATOM 298 CD GLU A 120 18.161 -2.372 -1.645 1.00 0.00 C ATOM 299 OE1 GLU A 120 18.083 -3.314 -2.461 1.00 0.00 O ATOM 300 OE2 GLU A 120 19.208 -1.718 -1.452 1.00 0.00 O ATOM 0 H GLU A 120 15.045 -4.852 1.259 1.00 0.00 H new ATOM 0 HA GLU A 120 15.406 -1.980 1.497 1.00 0.00 H new ATOM 0 HB2 GLU A 120 17.207 -3.468 0.687 1.00 0.00 H new ATOM 0 HB3 GLU A 120 16.191 -4.003 -0.636 1.00 0.00 H new ATOM 0 HG2 GLU A 120 16.137 -1.688 -1.532 1.00 0.00 H new ATOM 0 HG3 GLU A 120 17.151 -1.152 -0.207 1.00 0.00 H new ATOM 307 N ARG A 121 13.469 -3.331 -0.818 1.00 0.00 N ATOM 308 CA ARG A 121 12.378 -3.067 -1.750 1.00 0.00 C ATOM 309 C ARG A 121 11.843 -4.376 -2.321 1.00 0.00 C ATOM 310 O ARG A 121 12.614 -5.247 -2.719 1.00 0.00 O ATOM 311 CB ARG A 121 12.851 -2.154 -2.884 1.00 0.00 C ATOM 312 CG ARG A 121 14.005 -2.725 -3.692 1.00 0.00 C ATOM 313 CD ARG A 121 14.481 -1.745 -4.751 1.00 0.00 C ATOM 314 NE ARG A 121 15.588 -2.279 -5.540 1.00 0.00 N ATOM 315 CZ ARG A 121 15.488 -3.342 -6.333 1.00 0.00 C ATOM 316 NH1 ARG A 121 14.329 -3.974 -6.459 1.00 0.00 N ATOM 317 NH2 ARG A 121 16.547 -3.771 -7.006 1.00 0.00 N ATOM 0 H ARG A 121 13.745 -4.311 -0.766 1.00 0.00 H new ATOM 0 HA ARG A 121 11.576 -2.564 -1.209 1.00 0.00 H new ATOM 0 HB2 ARG A 121 12.013 -1.958 -3.553 1.00 0.00 H new ATOM 0 HB3 ARG A 121 13.154 -1.195 -2.463 1.00 0.00 H new ATOM 0 HG2 ARG A 121 14.831 -2.971 -3.025 1.00 0.00 H new ATOM 0 HG3 ARG A 121 13.692 -3.654 -4.169 1.00 0.00 H new ATOM 0 HD2 ARG A 121 13.651 -1.497 -5.413 1.00 0.00 H new ATOM 0 HD3 ARG A 121 14.793 -0.818 -4.271 1.00 0.00 H new ATOM 0 HE ARG A 121 16.491 -1.809 -5.479 1.00 0.00 H new ATOM 0 HH11 ARG A 121 13.510 -3.645 -5.947 1.00 0.00 H new ATOM 0 HH12 ARG A 121 14.256 -4.789 -7.068 1.00 0.00 H new ATOM 0 HH21 ARG A 121 17.440 -3.286 -6.916 1.00 0.00 H new ATOM 0 HH22 ARG A 121 16.469 -4.586 -7.614 1.00 0.00 H new ATOM 331 N ILE A 122 10.522 -4.517 -2.347 1.00 0.00 N ATOM 332 CA ILE A 122 9.897 -5.731 -2.858 1.00 0.00 C ATOM 333 C ILE A 122 10.343 -6.031 -4.286 1.00 0.00 C ATOM 334 O ILE A 122 10.432 -5.133 -5.123 1.00 0.00 O ATOM 335 CB ILE A 122 8.361 -5.635 -2.807 1.00 0.00 C ATOM 336 CG1 ILE A 122 7.909 -5.356 -1.371 1.00 0.00 C ATOM 337 CG2 ILE A 122 7.730 -6.917 -3.335 1.00 0.00 C ATOM 338 CD1 ILE A 122 6.407 -5.339 -1.190 1.00 0.00 C ATOM 0 H ILE A 122 9.865 -3.808 -2.021 1.00 0.00 H new ATOM 0 HA ILE A 122 10.220 -6.548 -2.212 1.00 0.00 H new ATOM 0 HB ILE A 122 8.033 -4.813 -3.443 1.00 0.00 H new ATOM 0 HG12 ILE A 122 8.335 -6.114 -0.713 1.00 0.00 H new ATOM 0 HG13 ILE A 122 8.314 -4.395 -1.054 1.00 0.00 H new ATOM 0 HG21 ILE A 122 6.644 -6.833 -3.292 1.00 0.00 H new ATOM 0 HG22 ILE A 122 8.041 -7.077 -4.367 1.00 0.00 H new ATOM 0 HG23 ILE A 122 8.053 -7.760 -2.724 1.00 0.00 H new ATOM 0 HD11 ILE A 122 6.169 -5.135 -0.146 1.00 0.00 H new ATOM 0 HD12 ILE A 122 5.973 -4.562 -1.820 1.00 0.00 H new ATOM 0 HD13 ILE A 122 5.995 -6.308 -1.474 1.00 0.00 H new ATOM 350 N ILE A 123 10.630 -7.303 -4.550 1.00 0.00 N ATOM 351 CA ILE A 123 11.077 -7.733 -5.870 1.00 0.00 C ATOM 352 C ILE A 123 10.263 -8.918 -6.380 1.00 0.00 C ATOM 353 O ILE A 123 10.816 -9.861 -6.947 1.00 0.00 O ATOM 354 CB ILE A 123 12.568 -8.125 -5.858 1.00 0.00 C ATOM 355 CG1 ILE A 123 12.863 -9.087 -4.705 1.00 0.00 C ATOM 356 CG2 ILE A 123 13.442 -6.883 -5.764 1.00 0.00 C ATOM 357 CD1 ILE A 123 14.290 -9.593 -4.690 1.00 0.00 C ATOM 0 H ILE A 123 10.560 -8.055 -3.865 1.00 0.00 H new ATOM 0 HA ILE A 123 10.931 -6.884 -6.537 1.00 0.00 H new ATOM 0 HB ILE A 123 12.799 -8.636 -6.792 1.00 0.00 H new ATOM 0 HG12 ILE A 123 12.654 -8.584 -3.761 1.00 0.00 H new ATOM 0 HG13 ILE A 123 12.185 -9.938 -4.770 1.00 0.00 H new ATOM 0 HG21 ILE A 123 14.492 -7.176 -5.757 1.00 0.00 H new ATOM 0 HG22 ILE A 123 13.252 -6.238 -6.622 1.00 0.00 H new ATOM 0 HG23 ILE A 123 13.210 -6.343 -4.846 1.00 0.00 H new ATOM 0 HD11 ILE A 123 14.427 -10.270 -3.846 1.00 0.00 H new ATOM 0 HD12 ILE A 123 14.497 -10.124 -5.619 1.00 0.00 H new ATOM 0 HD13 ILE A 123 14.974 -8.750 -4.594 1.00 0.00 H new ATOM 369 N GLY A 124 8.949 -8.866 -6.186 1.00 0.00 N ATOM 370 CA GLY A 124 8.100 -9.948 -6.645 1.00 0.00 C ATOM 371 C GLY A 124 6.711 -9.916 -6.038 1.00 0.00 C ATOM 372 O GLY A 124 6.434 -9.129 -5.133 1.00 0.00 O ATOM 0 H GLY A 124 8.461 -8.100 -5.723 1.00 0.00 H new ATOM 0 HA2 GLY A 124 8.016 -9.900 -7.731 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.573 -10.900 -6.404 1.00 0.00 H new ATOM 376 N ALA A 125 5.843 -10.785 -6.543 1.00 0.00 N ATOM 377 CA ALA A 125 4.470 -10.883 -6.063 1.00 0.00 C ATOM 378 C ALA A 125 3.783 -12.094 -6.680 1.00 0.00 C ATOM 379 O ALA A 125 3.906 -12.340 -7.880 1.00 0.00 O ATOM 380 CB ALA A 125 3.697 -9.613 -6.387 1.00 0.00 C ATOM 0 H ALA A 125 6.070 -11.438 -7.293 1.00 0.00 H new ATOM 0 HA ALA A 125 4.490 -11.005 -4.980 1.00 0.00 H new ATOM 0 HB1 ALA A 125 2.675 -9.706 -6.021 1.00 0.00 H new ATOM 0 HB2 ALA A 125 4.179 -8.761 -5.907 1.00 0.00 H new ATOM 0 HB3 ALA A 125 3.683 -9.461 -7.466 1.00 0.00 H new ATOM 386 N THR A 126 3.070 -12.856 -5.858 1.00 0.00 N ATOM 387 CA THR A 126 2.382 -14.047 -6.341 1.00 0.00 C ATOM 388 C THR A 126 1.415 -14.601 -5.301 1.00 0.00 C ATOM 389 O THR A 126 1.814 -14.954 -4.193 1.00 0.00 O ATOM 390 CB THR A 126 3.391 -15.147 -6.720 1.00 0.00 C ATOM 391 OG1 THR A 126 2.700 -16.354 -7.062 1.00 0.00 O ATOM 392 CG2 THR A 126 4.359 -15.413 -5.573 1.00 0.00 C ATOM 0 H THR A 126 2.954 -12.672 -4.861 1.00 0.00 H new ATOM 0 HA THR A 126 1.816 -13.747 -7.223 1.00 0.00 H new ATOM 0 HB THR A 126 3.962 -14.803 -7.583 1.00 0.00 H new ATOM 0 HG1 THR A 126 3.350 -17.046 -7.303 1.00 0.00 H new ATOM 0 HG21 THR A 126 5.062 -16.194 -5.864 1.00 0.00 H new ATOM 0 HG22 THR A 126 4.907 -14.500 -5.340 1.00 0.00 H new ATOM 0 HG23 THR A 126 3.801 -15.736 -4.694 1.00 0.00 H new ATOM 400 N ASP A 127 0.143 -14.684 -5.672 1.00 0.00 N ATOM 401 CA ASP A 127 -0.880 -15.204 -4.773 1.00 0.00 C ATOM 402 C ASP A 127 -0.892 -16.732 -4.783 1.00 0.00 C ATOM 403 O ASP A 127 -0.917 -17.358 -5.843 1.00 0.00 O ATOM 404 CB ASP A 127 -2.256 -14.653 -5.158 1.00 0.00 C ATOM 405 CG ASP A 127 -2.624 -14.929 -6.605 1.00 0.00 C ATOM 406 OD1 ASP A 127 -1.789 -15.504 -7.335 1.00 0.00 O ATOM 407 OD2 ASP A 127 -3.747 -14.563 -7.010 1.00 0.00 O ATOM 0 H ASP A 127 -0.204 -14.398 -6.588 1.00 0.00 H new ATOM 0 HA ASP A 127 -0.643 -14.876 -3.761 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -3.012 -15.092 -4.507 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -2.272 -13.577 -4.984 1.00 0.00 H new ATOM 412 N SER A 128 -0.870 -17.326 -3.593 1.00 0.00 N ATOM 413 CA SER A 128 -0.875 -18.780 -3.459 1.00 0.00 C ATOM 414 C SER A 128 -2.227 -19.366 -3.856 1.00 0.00 C ATOM 415 O SER A 128 -2.296 -20.403 -4.516 1.00 0.00 O ATOM 416 CB SER A 128 -0.536 -19.180 -2.022 1.00 0.00 C ATOM 417 OG SER A 128 -0.533 -20.589 -1.869 1.00 0.00 O ATOM 0 H SER A 128 -0.849 -16.822 -2.706 1.00 0.00 H new ATOM 0 HA SER A 128 -0.118 -19.181 -4.132 1.00 0.00 H new ATOM 0 HB2 SER A 128 0.441 -18.780 -1.751 1.00 0.00 H new ATOM 0 HB3 SER A 128 -1.261 -18.739 -1.338 1.00 0.00 H new ATOM 0 HG SER A 128 -0.312 -20.817 -0.942 1.00 0.00 H new ATOM 423 N SER A 129 -3.297 -18.696 -3.443 1.00 0.00 N ATOM 424 CA SER A 129 -4.652 -19.146 -3.745 1.00 0.00 C ATOM 425 C SER A 129 -5.654 -18.026 -3.494 1.00 0.00 C ATOM 426 O SER A 129 -6.623 -18.195 -2.752 1.00 0.00 O ATOM 427 CB SER A 129 -5.008 -20.368 -2.896 1.00 0.00 C ATOM 428 OG SER A 129 -4.904 -20.077 -1.513 1.00 0.00 O ATOM 0 H SER A 129 -3.252 -17.836 -2.896 1.00 0.00 H new ATOM 0 HA SER A 129 -4.695 -19.424 -4.798 1.00 0.00 H new ATOM 0 HB2 SER A 129 -6.023 -20.692 -3.127 1.00 0.00 H new ATOM 0 HB3 SER A 129 -4.344 -21.195 -3.148 1.00 0.00 H new ATOM 0 HG SER A 129 -5.566 -19.396 -1.271 1.00 0.00 H new ATOM 434 N GLY A 130 -5.403 -16.877 -4.110 1.00 0.00 N ATOM 435 CA GLY A 130 -6.276 -15.733 -3.939 1.00 0.00 C ATOM 436 C GLY A 130 -5.601 -14.626 -3.156 1.00 0.00 C ATOM 437 O GLY A 130 -5.612 -13.466 -3.570 1.00 0.00 O ATOM 0 H GLY A 130 -4.607 -16.718 -4.727 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -6.578 -15.356 -4.916 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -7.185 -16.042 -3.422 1.00 0.00 H new ATOM 441 N GLU A 131 -5.000 -14.988 -2.027 1.00 0.00 N ATOM 442 CA GLU A 131 -4.304 -14.021 -1.192 1.00 0.00 C ATOM 443 C GLU A 131 -2.998 -13.595 -1.853 1.00 0.00 C ATOM 444 O GLU A 131 -2.131 -14.425 -2.123 1.00 0.00 O ATOM 445 CB GLU A 131 -4.024 -14.614 0.190 1.00 0.00 C ATOM 446 CG GLU A 131 -5.279 -15.047 0.930 1.00 0.00 C ATOM 447 CD GLU A 131 -4.978 -15.644 2.290 1.00 0.00 C ATOM 448 OE1 GLU A 131 -4.247 -16.656 2.346 1.00 0.00 O ATOM 449 OE2 GLU A 131 -5.473 -15.100 3.300 1.00 0.00 O ATOM 0 H GLU A 131 -4.982 -15.944 -1.671 1.00 0.00 H new ATOM 0 HA GLU A 131 -4.941 -13.144 -1.074 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -3.362 -15.473 0.081 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -3.493 -13.877 0.792 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -5.938 -14.188 1.053 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -5.817 -15.779 0.327 1.00 0.00 H new ATOM 456 N LEU A 132 -2.866 -12.301 -2.115 1.00 0.00 N ATOM 457 CA LEU A 132 -1.667 -11.767 -2.751 1.00 0.00 C ATOM 458 C LEU A 132 -0.442 -11.973 -1.865 1.00 0.00 C ATOM 459 O LEU A 132 -0.566 -12.302 -0.685 1.00 0.00 O ATOM 460 CB LEU A 132 -1.844 -10.278 -3.056 1.00 0.00 C ATOM 461 CG LEU A 132 -0.752 -9.664 -3.936 1.00 0.00 C ATOM 462 CD1 LEU A 132 -0.838 -10.210 -5.353 1.00 0.00 C ATOM 463 CD2 LEU A 132 -0.852 -8.147 -3.931 1.00 0.00 C ATOM 0 H LEU A 132 -3.575 -11.601 -1.897 1.00 0.00 H new ATOM 0 HA LEU A 132 -1.513 -12.307 -3.685 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -2.807 -10.135 -3.545 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -1.881 -9.731 -2.114 1.00 0.00 H new ATOM 0 HG LEU A 132 0.219 -9.940 -3.525 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -0.054 -9.762 -5.964 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -0.710 -11.292 -5.334 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -1.812 -9.967 -5.778 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -0.068 -7.729 -4.562 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -1.826 -7.845 -4.315 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -0.734 -7.778 -2.912 1.00 0.00 H new ATOM 475 N MET A 133 0.741 -11.777 -2.443 1.00 0.00 N ATOM 476 CA MET A 133 1.995 -11.935 -1.713 1.00 0.00 C ATOM 477 C MET A 133 3.053 -10.982 -2.260 1.00 0.00 C ATOM 478 O MET A 133 2.807 -10.266 -3.231 1.00 0.00 O ATOM 479 CB MET A 133 2.496 -13.374 -1.811 1.00 0.00 C ATOM 480 CG MET A 133 1.499 -14.406 -1.312 1.00 0.00 C ATOM 481 SD MET A 133 2.220 -16.046 -1.165 1.00 0.00 S ATOM 482 CE MET A 133 3.604 -15.674 -0.098 1.00 0.00 C ATOM 0 H MET A 133 0.857 -11.507 -3.420 1.00 0.00 H new ATOM 0 HA MET A 133 1.810 -11.697 -0.665 1.00 0.00 H new ATOM 0 HB2 MET A 133 2.742 -13.593 -2.850 1.00 0.00 H new ATOM 0 HB3 MET A 133 3.419 -13.467 -1.238 1.00 0.00 H new ATOM 0 HG2 MET A 133 1.113 -14.094 -0.341 1.00 0.00 H new ATOM 0 HG3 MET A 133 0.650 -14.446 -1.995 1.00 0.00 H new ATOM 0 HE1 MET A 133 4.343 -16.473 -0.168 1.00 0.00 H new ATOM 0 HE2 MET A 133 4.058 -14.732 -0.406 1.00 0.00 H new ATOM 0 HE3 MET A 133 3.257 -15.590 0.932 1.00 0.00 H new ATOM 492 N PHE A 134 4.229 -10.973 -1.636 1.00 0.00 N ATOM 493 CA PHE A 134 5.313 -10.096 -2.074 1.00 0.00 C ATOM 494 C PHE A 134 6.680 -10.716 -1.808 1.00 0.00 C ATOM 495 O PHE A 134 6.969 -11.162 -0.698 1.00 0.00 O ATOM 496 CB PHE A 134 5.233 -8.740 -1.367 1.00 0.00 C ATOM 497 CG PHE A 134 3.950 -8.002 -1.608 1.00 0.00 C ATOM 498 CD1 PHE A 134 3.787 -7.235 -2.748 1.00 0.00 C ATOM 499 CD2 PHE A 134 2.907 -8.080 -0.701 1.00 0.00 C ATOM 500 CE1 PHE A 134 2.607 -6.556 -2.979 1.00 0.00 C ATOM 501 CE2 PHE A 134 1.724 -7.403 -0.926 1.00 0.00 C ATOM 502 CZ PHE A 134 1.574 -6.639 -2.067 1.00 0.00 C ATOM 0 H PHE A 134 4.455 -11.558 -0.832 1.00 0.00 H new ATOM 0 HA PHE A 134 5.195 -9.957 -3.149 1.00 0.00 H new ATOM 0 HB2 PHE A 134 5.357 -8.893 -0.295 1.00 0.00 H new ATOM 0 HB3 PHE A 134 6.065 -8.119 -1.699 1.00 0.00 H new ATOM 0 HD1 PHE A 134 4.592 -7.167 -3.465 1.00 0.00 H new ATOM 0 HD2 PHE A 134 3.019 -8.677 0.192 1.00 0.00 H new ATOM 0 HE1 PHE A 134 2.492 -5.960 -3.873 1.00 0.00 H new ATOM 0 HE2 PHE A 134 0.918 -7.471 -0.211 1.00 0.00 H new ATOM 0 HZ PHE A 134 0.651 -6.108 -2.245 1.00 0.00 H new ATOM 512 N LEU A 135 7.524 -10.716 -2.835 1.00 0.00 N ATOM 513 CA LEU A 135 8.875 -11.252 -2.723 1.00 0.00 C ATOM 514 C LEU A 135 9.806 -10.204 -2.114 1.00 0.00 C ATOM 515 O LEU A 135 10.674 -9.657 -2.792 1.00 0.00 O ATOM 516 CB LEU A 135 9.390 -11.691 -4.096 1.00 0.00 C ATOM 517 CG LEU A 135 10.830 -12.208 -4.122 1.00 0.00 C ATOM 518 CD1 LEU A 135 11.008 -13.351 -3.139 1.00 0.00 C ATOM 519 CD2 LEU A 135 11.210 -12.655 -5.521 1.00 0.00 C ATOM 0 H LEU A 135 7.294 -10.349 -3.758 1.00 0.00 H new ATOM 0 HA LEU A 135 8.854 -12.124 -2.069 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.734 -12.473 -4.478 1.00 0.00 H new ATOM 0 HB3 LEU A 135 9.312 -10.847 -4.781 1.00 0.00 H new ATOM 0 HG LEU A 135 11.489 -11.392 -3.826 1.00 0.00 H new ATOM 0 HD11 LEU A 135 12.039 -13.704 -3.174 1.00 0.00 H new ATOM 0 HD12 LEU A 135 10.777 -13.004 -2.132 1.00 0.00 H new ATOM 0 HD13 LEU A 135 10.336 -14.167 -3.405 1.00 0.00 H new ATOM 0 HD21 LEU A 135 12.237 -13.019 -5.520 1.00 0.00 H new ATOM 0 HD22 LEU A 135 10.542 -13.454 -5.842 1.00 0.00 H new ATOM 0 HD23 LEU A 135 11.124 -11.813 -6.208 1.00 0.00 H new ATOM 531 N MET A 136 9.594 -9.910 -0.837 1.00 0.00 N ATOM 532 CA MET A 136 10.389 -8.907 -0.132 1.00 0.00 C ATOM 533 C MET A 136 11.886 -9.157 -0.287 1.00 0.00 C ATOM 534 O MET A 136 12.384 -10.235 0.038 1.00 0.00 O ATOM 535 CB MET A 136 10.033 -8.912 1.354 1.00 0.00 C ATOM 536 CG MET A 136 8.543 -8.966 1.625 1.00 0.00 C ATOM 537 SD MET A 136 7.688 -7.453 1.158 1.00 0.00 S ATOM 538 CE MET A 136 8.459 -6.285 2.272 1.00 0.00 C ATOM 0 H MET A 136 8.875 -10.353 -0.265 1.00 0.00 H new ATOM 0 HA MET A 136 10.157 -7.938 -0.573 1.00 0.00 H new ATOM 0 HB2 MET A 136 10.511 -9.768 1.830 1.00 0.00 H new ATOM 0 HB3 MET A 136 10.446 -8.017 1.820 1.00 0.00 H new ATOM 0 HG2 MET A 136 8.110 -9.805 1.079 1.00 0.00 H new ATOM 0 HG3 MET A 136 8.379 -9.157 2.686 1.00 0.00 H new ATOM 0 HE1 MET A 136 7.851 -5.383 2.331 1.00 0.00 H new ATOM 0 HE2 MET A 136 8.545 -6.730 3.263 1.00 0.00 H new ATOM 0 HE3 MET A 136 9.452 -6.030 1.901 1.00 0.00 H new ATOM 548 N LYS A 137 12.600 -8.141 -0.761 1.00 0.00 N ATOM 549 CA LYS A 137 14.046 -8.231 -0.933 1.00 0.00 C ATOM 550 C LYS A 137 14.747 -7.838 0.362 1.00 0.00 C ATOM 551 O LYS A 137 14.298 -6.931 1.063 1.00 0.00 O ATOM 552 CB LYS A 137 14.514 -7.331 -2.077 1.00 0.00 C ATOM 553 CG LYS A 137 16.016 -7.372 -2.311 1.00 0.00 C ATOM 554 CD LYS A 137 16.428 -6.465 -3.458 1.00 0.00 C ATOM 555 CE LYS A 137 17.931 -6.503 -3.685 1.00 0.00 C ATOM 556 NZ LYS A 137 18.347 -5.619 -4.808 1.00 0.00 N ATOM 0 H LYS A 137 12.200 -7.243 -1.034 1.00 0.00 H new ATOM 0 HA LYS A 137 14.301 -9.261 -1.182 1.00 0.00 H new ATOM 0 HB2 LYS A 137 14.004 -7.628 -2.993 1.00 0.00 H new ATOM 0 HB3 LYS A 137 14.216 -6.304 -1.865 1.00 0.00 H new ATOM 0 HG2 LYS A 137 16.535 -7.068 -1.402 1.00 0.00 H new ATOM 0 HG3 LYS A 137 16.323 -8.395 -2.527 1.00 0.00 H new ATOM 0 HD2 LYS A 137 15.913 -6.771 -4.369 1.00 0.00 H new ATOM 0 HD3 LYS A 137 16.117 -5.442 -3.245 1.00 0.00 H new ATOM 0 HE2 LYS A 137 18.443 -6.196 -2.773 1.00 0.00 H new ATOM 0 HE3 LYS A 137 18.240 -7.527 -3.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 19.378 -5.674 -4.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 17.878 -5.927 -5.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 18.075 -4.638 -4.596 1.00 0.00 H new ATOM 570 N TRP A 138 15.834 -8.526 0.689 1.00 0.00 N ATOM 571 CA TRP A 138 16.563 -8.236 1.917 1.00 0.00 C ATOM 572 C TRP A 138 17.993 -7.793 1.627 1.00 0.00 C ATOM 573 O TRP A 138 18.700 -8.425 0.842 1.00 0.00 O ATOM 574 CB TRP A 138 16.578 -9.469 2.822 1.00 0.00 C ATOM 575 CG TRP A 138 15.303 -10.252 2.772 1.00 0.00 C ATOM 576 CD1 TRP A 138 15.022 -11.310 1.956 1.00 0.00 C ATOM 577 CD2 TRP A 138 14.128 -10.024 3.552 1.00 0.00 C ATOM 578 NE1 TRP A 138 13.743 -11.757 2.188 1.00 0.00 N ATOM 579 CE2 TRP A 138 13.173 -10.982 3.164 1.00 0.00 C ATOM 580 CE3 TRP A 138 13.794 -9.103 4.545 1.00 0.00 C ATOM 581 CZ2 TRP A 138 11.905 -11.043 3.735 1.00 0.00 C ATOM 582 CZ3 TRP A 138 12.535 -9.162 5.112 1.00 0.00 C ATOM 583 CH2 TRP A 138 11.603 -10.126 4.706 1.00 0.00 C ATOM 0 H TRP A 138 16.227 -9.281 0.127 1.00 0.00 H new ATOM 0 HA TRP A 138 16.051 -7.417 2.422 1.00 0.00 H new ATOM 0 HB2 TRP A 138 17.406 -10.116 2.531 1.00 0.00 H new ATOM 0 HB3 TRP A 138 16.765 -9.156 3.849 1.00 0.00 H new ATOM 0 HD1 TRP A 138 15.705 -11.734 1.234 1.00 0.00 H new ATOM 0 HE1 TRP A 138 13.292 -12.538 1.712 1.00 0.00 H new ATOM 0 HE3 TRP A 138 14.507 -8.357 4.865 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 11.186 -11.786 3.424 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 12.265 -8.453 5.881 1.00 0.00 H new ATOM 0 HH2 TRP A 138 10.627 -10.146 5.168 1.00 0.00 H new ATOM 594 N LYS A 139 18.419 -6.712 2.278 1.00 0.00 N ATOM 595 CA LYS A 139 19.773 -6.201 2.099 1.00 0.00 C ATOM 596 C LYS A 139 20.782 -7.266 2.508 1.00 0.00 C ATOM 597 O LYS A 139 20.609 -7.932 3.529 1.00 0.00 O ATOM 598 CB LYS A 139 19.980 -4.927 2.921 1.00 0.00 C ATOM 599 CG LYS A 139 19.714 -5.106 4.408 1.00 0.00 C ATOM 600 CD LYS A 139 19.911 -3.808 5.174 1.00 0.00 C ATOM 601 CE LYS A 139 21.348 -3.322 5.095 1.00 0.00 C ATOM 602 NZ LYS A 139 22.294 -4.282 5.727 1.00 0.00 N ATOM 0 H LYS A 139 17.847 -6.176 2.931 1.00 0.00 H new ATOM 0 HA LYS A 139 19.921 -5.955 1.047 1.00 0.00 H new ATOM 0 HB2 LYS A 139 21.004 -4.580 2.784 1.00 0.00 H new ATOM 0 HB3 LYS A 139 19.324 -4.146 2.535 1.00 0.00 H new ATOM 0 HG2 LYS A 139 18.695 -5.464 4.555 1.00 0.00 H new ATOM 0 HG3 LYS A 139 20.381 -5.870 4.808 1.00 0.00 H new ATOM 0 HD2 LYS A 139 19.246 -3.044 4.772 1.00 0.00 H new ATOM 0 HD3 LYS A 139 19.634 -3.956 6.218 1.00 0.00 H new ATOM 0 HE2 LYS A 139 21.624 -3.174 4.051 1.00 0.00 H new ATOM 0 HE3 LYS A 139 21.431 -2.353 5.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 22.902 -3.776 6.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 21.758 -5.019 6.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 22.884 -4.722 4.993 1.00 0.00 H new ATOM 616 N ASN A 140 21.819 -7.446 1.695 1.00 0.00 N ATOM 617 CA ASN A 140 22.829 -8.458 1.973 1.00 0.00 C ATOM 618 C ASN A 140 22.161 -9.824 2.072 1.00 0.00 C ATOM 619 O ASN A 140 22.524 -10.654 2.907 1.00 0.00 O ATOM 620 CB ASN A 140 23.574 -8.140 3.271 1.00 0.00 C ATOM 621 CG ASN A 140 24.241 -6.783 3.240 1.00 0.00 C ATOM 622 OD1 ASN A 140 23.849 -5.918 4.165 1.00 0.00 O flip ATOM 623 ND2 ASN A 140 25.098 -6.515 2.397 1.00 0.00 N flip ATOM 0 H ASN A 140 21.980 -6.907 0.844 1.00 0.00 H new ATOM 0 HA ASN A 140 23.555 -8.465 1.160 1.00 0.00 H new ATOM 0 HB2 ASN A 140 22.874 -8.178 4.106 1.00 0.00 H new ATOM 0 HB3 ASN A 140 24.327 -8.907 3.451 1.00 0.00 H new ATOM 0 HD21 ASN A 140 25.368 -7.213 1.704 1.00 0.00 H new ATOM 0 HD22 ASN A 140 25.538 -5.595 2.392 1.00 0.00 H new ATOM 630 N SER A 141 21.169 -10.036 1.213 1.00 0.00 N ATOM 631 CA SER A 141 20.418 -11.282 1.186 1.00 0.00 C ATOM 632 C SER A 141 19.577 -11.366 -0.084 1.00 0.00 C ATOM 633 O SER A 141 18.348 -11.422 -0.025 1.00 0.00 O ATOM 634 CB SER A 141 19.519 -11.391 2.421 1.00 0.00 C ATOM 635 OG SER A 141 18.794 -12.609 2.417 1.00 0.00 O ATOM 0 H SER A 141 20.866 -9.352 0.520 1.00 0.00 H new ATOM 0 HA SER A 141 21.125 -12.112 1.195 1.00 0.00 H new ATOM 0 HB2 SER A 141 20.127 -11.329 3.324 1.00 0.00 H new ATOM 0 HB3 SER A 141 18.825 -10.551 2.445 1.00 0.00 H new ATOM 0 HG SER A 141 18.266 -12.672 1.594 1.00 0.00 H new ATOM 641 N ASP A 142 20.254 -11.366 -1.231 1.00 0.00 N ATOM 642 CA ASP A 142 19.586 -11.435 -2.529 1.00 0.00 C ATOM 643 C ASP A 142 18.485 -12.490 -2.528 1.00 0.00 C ATOM 644 O ASP A 142 17.495 -12.363 -3.248 1.00 0.00 O ATOM 645 CB ASP A 142 20.601 -11.744 -3.632 1.00 0.00 C ATOM 646 CG ASP A 142 21.679 -10.684 -3.745 1.00 0.00 C ATOM 647 OD1 ASP A 142 22.409 -10.470 -2.754 1.00 0.00 O ATOM 648 OD2 ASP A 142 21.793 -10.067 -4.825 1.00 0.00 O ATOM 0 H ASP A 142 21.271 -11.319 -1.287 1.00 0.00 H new ATOM 0 HA ASP A 142 19.129 -10.464 -2.722 1.00 0.00 H new ATOM 0 HB2 ASP A 142 21.066 -12.710 -3.433 1.00 0.00 H new ATOM 0 HB3 ASP A 142 20.081 -11.831 -4.586 1.00 0.00 H new ATOM 653 N GLU A 143 18.669 -13.528 -1.717 1.00 0.00 N ATOM 654 CA GLU A 143 17.696 -14.612 -1.610 1.00 0.00 C ATOM 655 C GLU A 143 16.399 -14.128 -0.962 1.00 0.00 C ATOM 656 O GLU A 143 16.086 -14.498 0.169 1.00 0.00 O ATOM 657 CB GLU A 143 18.282 -15.765 -0.794 1.00 0.00 C ATOM 658 CG GLU A 143 19.546 -16.358 -1.394 1.00 0.00 C ATOM 659 CD GLU A 143 20.106 -17.497 -0.565 1.00 0.00 C ATOM 660 OE1 GLU A 143 20.440 -17.264 0.616 1.00 0.00 O ATOM 661 OE2 GLU A 143 20.210 -18.623 -1.097 1.00 0.00 O ATOM 0 H GLU A 143 19.489 -13.642 -1.120 1.00 0.00 H new ATOM 0 HA GLU A 143 17.467 -14.959 -2.618 1.00 0.00 H new ATOM 0 HB2 GLU A 143 18.500 -15.411 0.214 1.00 0.00 H new ATOM 0 HB3 GLU A 143 17.532 -16.550 -0.701 1.00 0.00 H new ATOM 0 HG2 GLU A 143 19.332 -16.717 -2.401 1.00 0.00 H new ATOM 0 HG3 GLU A 143 20.300 -15.577 -1.488 1.00 0.00 H new ATOM 668 N ALA A 144 15.650 -13.300 -1.684 1.00 0.00 N ATOM 669 CA ALA A 144 14.389 -12.767 -1.181 1.00 0.00 C ATOM 670 C ALA A 144 13.418 -13.891 -0.834 1.00 0.00 C ATOM 671 O ALA A 144 13.586 -15.027 -1.277 1.00 0.00 O ATOM 672 CB ALA A 144 13.772 -11.823 -2.199 1.00 0.00 C ATOM 0 H ALA A 144 15.896 -12.983 -2.622 1.00 0.00 H new ATOM 0 HA ALA A 144 14.596 -12.209 -0.268 1.00 0.00 H new ATOM 0 HB1 ALA A 144 12.831 -11.433 -1.810 1.00 0.00 H new ATOM 0 HB2 ALA A 144 14.456 -10.996 -2.390 1.00 0.00 H new ATOM 0 HB3 ALA A 144 13.585 -12.362 -3.128 1.00 0.00 H new ATOM 678 N ASP A 145 12.406 -13.570 -0.032 1.00 0.00 N ATOM 679 CA ASP A 145 11.416 -14.561 0.379 1.00 0.00 C ATOM 680 C ASP A 145 10.002 -13.993 0.323 1.00 0.00 C ATOM 681 O ASP A 145 9.753 -12.869 0.761 1.00 0.00 O ATOM 682 CB ASP A 145 11.711 -15.057 1.797 1.00 0.00 C ATOM 683 CG ASP A 145 13.070 -15.718 1.915 1.00 0.00 C ATOM 684 OD1 ASP A 145 14.087 -15.028 1.702 1.00 0.00 O ATOM 685 OD2 ASP A 145 13.116 -16.928 2.222 1.00 0.00 O ATOM 0 H ASP A 145 12.250 -12.635 0.345 1.00 0.00 H new ATOM 0 HA ASP A 145 11.481 -15.396 -0.319 1.00 0.00 H new ATOM 0 HB2 ASP A 145 11.659 -14.217 2.489 1.00 0.00 H new ATOM 0 HB3 ASP A 145 10.939 -15.766 2.097 1.00 0.00 H new ATOM 690 N LEU A 146 9.078 -14.786 -0.212 1.00 0.00 N ATOM 691 CA LEU A 146 7.682 -14.378 -0.321 1.00 0.00 C ATOM 692 C LEU A 146 7.062 -14.181 1.059 1.00 0.00 C ATOM 693 O LEU A 146 7.450 -14.839 2.024 1.00 0.00 O ATOM 694 CB LEU A 146 6.877 -15.420 -1.100 1.00 0.00 C ATOM 695 CG LEU A 146 7.211 -15.529 -2.588 1.00 0.00 C ATOM 696 CD1 LEU A 146 6.420 -16.663 -3.222 1.00 0.00 C ATOM 697 CD2 LEU A 146 6.921 -14.215 -3.298 1.00 0.00 C ATOM 0 H LEU A 146 9.273 -15.718 -0.578 1.00 0.00 H new ATOM 0 HA LEU A 146 7.654 -13.429 -0.857 1.00 0.00 H new ATOM 0 HB2 LEU A 146 7.033 -16.395 -0.638 1.00 0.00 H new ATOM 0 HB3 LEU A 146 5.817 -15.185 -0.999 1.00 0.00 H new ATOM 0 HG LEU A 146 8.274 -15.746 -2.691 1.00 0.00 H new ATOM 0 HD11 LEU A 146 6.666 -16.731 -4.282 1.00 0.00 H new ATOM 0 HD12 LEU A 146 6.673 -17.602 -2.730 1.00 0.00 H new ATOM 0 HD13 LEU A 146 5.353 -16.470 -3.109 1.00 0.00 H new ATOM 0 HD21 LEU A 146 7.165 -14.312 -4.356 1.00 0.00 H new ATOM 0 HD22 LEU A 146 5.865 -13.968 -3.190 1.00 0.00 H new ATOM 0 HD23 LEU A 146 7.525 -13.422 -2.857 1.00 0.00 H new ATOM 709 N VAL A 147 6.095 -13.273 1.143 1.00 0.00 N ATOM 710 CA VAL A 147 5.416 -12.986 2.402 1.00 0.00 C ATOM 711 C VAL A 147 3.941 -12.684 2.163 1.00 0.00 C ATOM 712 O VAL A 147 3.586 -12.035 1.178 1.00 0.00 O ATOM 713 CB VAL A 147 6.055 -11.789 3.131 1.00 0.00 C ATOM 714 CG1 VAL A 147 7.539 -12.031 3.357 1.00 0.00 C ATOM 715 CG2 VAL A 147 5.829 -10.505 2.348 1.00 0.00 C ATOM 0 H VAL A 147 5.763 -12.722 0.352 1.00 0.00 H new ATOM 0 HA VAL A 147 5.516 -13.874 3.026 1.00 0.00 H new ATOM 0 HB VAL A 147 5.577 -11.682 4.105 1.00 0.00 H new ATOM 0 HG11 VAL A 147 7.973 -11.175 3.873 1.00 0.00 H new ATOM 0 HG12 VAL A 147 7.673 -12.927 3.964 1.00 0.00 H new ATOM 0 HG13 VAL A 147 8.036 -12.166 2.396 1.00 0.00 H new ATOM 0 HG21 VAL A 147 6.287 -9.670 2.878 1.00 0.00 H new ATOM 0 HG22 VAL A 147 6.279 -10.598 1.359 1.00 0.00 H new ATOM 0 HG23 VAL A 147 4.759 -10.326 2.245 1.00 0.00 H new ATOM 725 N PRO A 148 3.055 -13.147 3.061 1.00 0.00 N ATOM 726 CA PRO A 148 1.617 -12.910 2.929 1.00 0.00 C ATOM 727 C PRO A 148 1.304 -11.425 2.801 1.00 0.00 C ATOM 728 O PRO A 148 1.735 -10.620 3.624 1.00 0.00 O ATOM 729 CB PRO A 148 1.037 -13.469 4.232 1.00 0.00 C ATOM 730 CG PRO A 148 2.046 -14.457 4.708 1.00 0.00 C ATOM 731 CD PRO A 148 3.382 -13.928 4.268 1.00 0.00 C ATOM 0 HA PRO A 148 1.202 -13.377 2.036 1.00 0.00 H new ATOM 0 HB2 PRO A 148 0.881 -12.679 4.966 1.00 0.00 H new ATOM 0 HB3 PRO A 148 0.070 -13.942 4.063 1.00 0.00 H new ATOM 0 HG2 PRO A 148 2.006 -14.564 5.792 1.00 0.00 H new ATOM 0 HG3 PRO A 148 1.857 -15.443 4.283 1.00 0.00 H new ATOM 0 HD2 PRO A 148 3.842 -13.307 5.037 1.00 0.00 H new ATOM 0 HD3 PRO A 148 4.082 -14.734 4.048 1.00 0.00 H new ATOM 739 N ALA A 149 0.562 -11.070 1.758 1.00 0.00 N ATOM 740 CA ALA A 149 0.199 -9.676 1.512 1.00 0.00 C ATOM 741 C ALA A 149 -0.358 -9.014 2.769 1.00 0.00 C ATOM 742 O ALA A 149 -0.035 -7.866 3.070 1.00 0.00 O ATOM 743 CB ALA A 149 -0.812 -9.582 0.380 1.00 0.00 C ATOM 0 H ALA A 149 0.199 -11.728 1.068 1.00 0.00 H new ATOM 0 HA ALA A 149 1.106 -9.144 1.225 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -1.072 -8.537 0.210 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -0.381 -10.001 -0.529 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -1.710 -10.140 0.647 1.00 0.00 H new ATOM 749 N LYS A 150 -1.199 -9.743 3.495 1.00 0.00 N ATOM 750 CA LYS A 150 -1.802 -9.220 4.715 1.00 0.00 C ATOM 751 C LYS A 150 -0.735 -8.881 5.754 1.00 0.00 C ATOM 752 O LYS A 150 -0.761 -7.810 6.358 1.00 0.00 O ATOM 753 CB LYS A 150 -2.790 -10.233 5.296 1.00 0.00 C ATOM 754 CG LYS A 150 -3.926 -10.587 4.350 1.00 0.00 C ATOM 755 CD LYS A 150 -4.899 -11.582 4.971 1.00 0.00 C ATOM 756 CE LYS A 150 -4.267 -12.953 5.176 1.00 0.00 C ATOM 757 NZ LYS A 150 -3.187 -12.931 6.201 1.00 0.00 N ATOM 0 H LYS A 150 -1.478 -10.696 3.260 1.00 0.00 H new ATOM 0 HA LYS A 150 -2.336 -8.305 4.459 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -2.251 -11.143 5.560 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -3.209 -9.831 6.219 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -4.463 -9.680 4.073 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -3.515 -11.007 3.432 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -5.247 -11.197 5.930 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -5.775 -11.680 4.330 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -5.036 -13.664 5.478 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -3.859 -13.308 4.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -3.246 -13.789 6.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -2.261 -12.896 5.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -3.299 -12.092 6.805 1.00 0.00 H new ATOM 771 N GLU A 151 0.202 -9.798 5.958 1.00 0.00 N ATOM 772 CA GLU A 151 1.275 -9.590 6.924 1.00 0.00 C ATOM 773 C GLU A 151 2.171 -8.430 6.505 1.00 0.00 C ATOM 774 O GLU A 151 2.586 -7.621 7.333 1.00 0.00 O ATOM 775 CB GLU A 151 2.112 -10.861 7.067 1.00 0.00 C ATOM 776 CG GLU A 151 1.324 -12.057 7.577 1.00 0.00 C ATOM 777 CD GLU A 151 0.740 -11.826 8.957 1.00 0.00 C ATOM 778 OE1 GLU A 151 1.523 -11.586 9.900 1.00 0.00 O ATOM 779 OE2 GLU A 151 -0.500 -11.885 9.094 1.00 0.00 O ATOM 0 H GLU A 151 0.242 -10.692 5.469 1.00 0.00 H new ATOM 0 HA GLU A 151 0.820 -9.347 7.884 1.00 0.00 H new ATOM 0 HB2 GLU A 151 2.547 -11.110 6.099 1.00 0.00 H new ATOM 0 HB3 GLU A 151 2.940 -10.665 7.748 1.00 0.00 H new ATOM 0 HG2 GLU A 151 0.518 -12.281 6.878 1.00 0.00 H new ATOM 0 HG3 GLU A 151 1.974 -12.931 7.604 1.00 0.00 H new ATOM 786 N ALA A 152 2.474 -8.366 5.214 1.00 0.00 N ATOM 787 CA ALA A 152 3.332 -7.319 4.674 1.00 0.00 C ATOM 788 C ALA A 152 2.713 -5.932 4.827 1.00 0.00 C ATOM 789 O ALA A 152 3.421 -4.960 5.085 1.00 0.00 O ATOM 790 CB ALA A 152 3.638 -7.598 3.210 1.00 0.00 C ATOM 0 H ALA A 152 2.136 -9.031 4.518 1.00 0.00 H new ATOM 0 HA ALA A 152 4.258 -7.327 5.248 1.00 0.00 H new ATOM 0 HB1 ALA A 152 4.280 -6.810 2.816 1.00 0.00 H new ATOM 0 HB2 ALA A 152 4.146 -8.558 3.121 1.00 0.00 H new ATOM 0 HB3 ALA A 152 2.708 -7.626 2.643 1.00 0.00 H new ATOM 796 N ASN A 153 1.399 -5.833 4.647 1.00 0.00 N ATOM 797 CA ASN A 153 0.718 -4.546 4.750 1.00 0.00 C ATOM 798 C ASN A 153 0.769 -4.002 6.176 1.00 0.00 C ATOM 799 O ASN A 153 0.866 -2.796 6.384 1.00 0.00 O ATOM 800 CB ASN A 153 -0.739 -4.652 4.277 1.00 0.00 C ATOM 801 CG ASN A 153 -1.690 -5.147 5.351 1.00 0.00 C ATOM 802 OD1 ASN A 153 -1.862 -4.508 6.389 1.00 0.00 O ATOM 803 ND2 ASN A 153 -2.329 -6.282 5.101 1.00 0.00 N ATOM 0 H ASN A 153 0.789 -6.621 4.431 1.00 0.00 H new ATOM 0 HA ASN A 153 1.245 -3.849 4.099 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -1.072 -3.674 3.931 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -0.787 -5.326 3.422 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -2.991 -6.655 5.781 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -2.158 -6.782 4.228 1.00 0.00 H new ATOM 810 N VAL A 154 0.682 -4.894 7.155 1.00 0.00 N ATOM 811 CA VAL A 154 0.701 -4.491 8.558 1.00 0.00 C ATOM 812 C VAL A 154 2.123 -4.254 9.057 1.00 0.00 C ATOM 813 O VAL A 154 2.428 -3.215 9.642 1.00 0.00 O ATOM 814 CB VAL A 154 0.042 -5.559 9.450 1.00 0.00 C ATOM 815 CG1 VAL A 154 -0.235 -5.003 10.837 1.00 0.00 C ATOM 816 CG2 VAL A 154 -1.232 -6.082 8.809 1.00 0.00 C ATOM 0 H VAL A 154 0.598 -5.899 7.005 1.00 0.00 H new ATOM 0 HA VAL A 154 0.139 -3.559 8.620 1.00 0.00 H new ATOM 0 HB VAL A 154 0.735 -6.394 9.554 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -0.701 -5.773 11.452 1.00 0.00 H new ATOM 0 HG12 VAL A 154 0.702 -4.689 11.297 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -0.905 -4.147 10.759 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -1.682 -6.836 9.456 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -1.933 -5.259 8.669 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -0.997 -6.527 7.842 1.00 0.00 H new ATOM 826 N LYS A 155 2.975 -5.242 8.836 1.00 0.00 N ATOM 827 CA LYS A 155 4.368 -5.187 9.272 1.00 0.00 C ATOM 828 C LYS A 155 5.188 -4.162 8.487 1.00 0.00 C ATOM 829 O LYS A 155 6.143 -3.592 9.016 1.00 0.00 O ATOM 830 CB LYS A 155 5.005 -6.572 9.148 1.00 0.00 C ATOM 831 CG LYS A 155 4.333 -7.626 10.013 1.00 0.00 C ATOM 832 CD LYS A 155 4.967 -8.994 9.825 1.00 0.00 C ATOM 833 CE LYS A 155 4.312 -10.041 10.711 1.00 0.00 C ATOM 834 NZ LYS A 155 4.442 -9.707 12.156 1.00 0.00 N ATOM 0 H LYS A 155 2.725 -6.104 8.351 1.00 0.00 H new ATOM 0 HA LYS A 155 4.369 -4.868 10.314 1.00 0.00 H new ATOM 0 HB2 LYS A 155 4.966 -6.889 8.106 1.00 0.00 H new ATOM 0 HB3 LYS A 155 6.058 -6.505 9.422 1.00 0.00 H new ATOM 0 HG2 LYS A 155 4.401 -7.334 11.061 1.00 0.00 H new ATOM 0 HG3 LYS A 155 3.273 -7.679 9.765 1.00 0.00 H new ATOM 0 HD2 LYS A 155 4.881 -9.295 8.781 1.00 0.00 H new ATOM 0 HD3 LYS A 155 6.031 -8.937 10.054 1.00 0.00 H new ATOM 0 HE2 LYS A 155 3.257 -10.127 10.452 1.00 0.00 H new ATOM 0 HE3 LYS A 155 4.767 -11.013 10.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 4.201 -10.541 12.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 5.420 -9.418 12.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 3.795 -8.927 12.392 1.00 0.00 H new ATOM 848 N CYS A 156 4.830 -3.940 7.227 1.00 0.00 N ATOM 849 CA CYS A 156 5.561 -2.992 6.387 1.00 0.00 C ATOM 850 C CYS A 156 4.688 -2.466 5.249 1.00 0.00 C ATOM 851 O CYS A 156 4.923 -2.772 4.079 1.00 0.00 O ATOM 852 CB CYS A 156 6.821 -3.652 5.822 1.00 0.00 C ATOM 853 SG CYS A 156 6.504 -5.155 4.868 1.00 0.00 S ATOM 0 H CYS A 156 4.044 -4.399 6.765 1.00 0.00 H new ATOM 0 HA CYS A 156 5.847 -2.144 7.009 1.00 0.00 H new ATOM 0 HB2 CYS A 156 7.340 -2.934 5.187 1.00 0.00 H new ATOM 0 HB3 CYS A 156 7.493 -3.893 6.646 1.00 0.00 H new ATOM 0 HG CYS A 156 5.222 -5.352 4.782 1.00 0.00 H new ATOM 859 N PRO A 157 3.664 -1.664 5.581 1.00 0.00 N ATOM 860 CA PRO A 157 2.747 -1.091 4.587 1.00 0.00 C ATOM 861 C PRO A 157 3.458 -0.204 3.569 1.00 0.00 C ATOM 862 O PRO A 157 3.172 -0.266 2.374 1.00 0.00 O ATOM 863 CB PRO A 157 1.774 -0.255 5.426 1.00 0.00 C ATOM 864 CG PRO A 157 2.462 -0.039 6.729 1.00 0.00 C ATOM 865 CD PRO A 157 3.318 -1.249 6.951 1.00 0.00 C ATOM 0 HA PRO A 157 2.265 -1.871 3.997 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.549 0.693 4.938 1.00 0.00 H new ATOM 0 HB3 PRO A 157 0.826 -0.775 5.563 1.00 0.00 H new ATOM 0 HG2 PRO A 157 3.067 0.867 6.705 1.00 0.00 H new ATOM 0 HG3 PRO A 157 1.740 0.081 7.536 1.00 0.00 H new ATOM 0 HD2 PRO A 157 4.206 -1.013 7.538 1.00 0.00 H new ATOM 0 HD3 PRO A 157 2.780 -2.031 7.486 1.00 0.00 H new ATOM 873 N GLN A 158 4.379 0.625 4.051 1.00 0.00 N ATOM 874 CA GLN A 158 5.124 1.531 3.182 1.00 0.00 C ATOM 875 C GLN A 158 5.833 0.767 2.068 1.00 0.00 C ATOM 876 O GLN A 158 5.795 1.172 0.906 1.00 0.00 O ATOM 877 CB GLN A 158 6.147 2.331 3.992 1.00 0.00 C ATOM 878 CG GLN A 158 5.528 3.307 4.983 1.00 0.00 C ATOM 879 CD GLN A 158 4.700 2.620 6.050 1.00 0.00 C ATOM 880 OE1 GLN A 158 5.205 1.790 6.807 1.00 0.00 O ATOM 881 NE2 GLN A 158 3.419 2.963 6.117 1.00 0.00 N ATOM 0 H GLN A 158 4.628 0.688 5.038 1.00 0.00 H new ATOM 0 HA GLN A 158 4.409 2.218 2.729 1.00 0.00 H new ATOM 0 HB2 GLN A 158 6.788 1.636 4.535 1.00 0.00 H new ATOM 0 HB3 GLN A 158 6.786 2.884 3.304 1.00 0.00 H new ATOM 0 HG2 GLN A 158 6.320 3.883 5.460 1.00 0.00 H new ATOM 0 HG3 GLN A 158 4.900 4.015 4.443 1.00 0.00 H new ATOM 0 HE21 GLN A 158 3.042 3.655 5.470 1.00 0.00 H new ATOM 0 HE22 GLN A 158 2.812 2.534 6.816 1.00 0.00 H new ATOM 890 N VAL A 159 6.479 -0.336 2.429 1.00 0.00 N ATOM 891 CA VAL A 159 7.196 -1.153 1.457 1.00 0.00 C ATOM 892 C VAL A 159 6.246 -1.694 0.400 1.00 0.00 C ATOM 893 O VAL A 159 6.518 -1.608 -0.798 1.00 0.00 O ATOM 894 CB VAL A 159 7.909 -2.333 2.138 1.00 0.00 C ATOM 895 CG1 VAL A 159 8.824 -3.048 1.155 1.00 0.00 C ATOM 896 CG2 VAL A 159 8.679 -1.849 3.352 1.00 0.00 C ATOM 0 H VAL A 159 6.521 -0.685 3.387 1.00 0.00 H new ATOM 0 HA VAL A 159 7.940 -0.511 0.985 1.00 0.00 H new ATOM 0 HB VAL A 159 7.159 -3.049 2.473 1.00 0.00 H new ATOM 0 HG11 VAL A 159 9.319 -3.879 1.657 1.00 0.00 H new ATOM 0 HG12 VAL A 159 8.235 -3.427 0.320 1.00 0.00 H new ATOM 0 HG13 VAL A 159 9.574 -2.350 0.783 1.00 0.00 H new ATOM 0 HG21 VAL A 159 9.180 -2.693 3.826 1.00 0.00 H new ATOM 0 HG22 VAL A 159 9.422 -1.114 3.042 1.00 0.00 H new ATOM 0 HG23 VAL A 159 7.990 -1.391 4.061 1.00 0.00 H new ATOM 906 N VAL A 160 5.126 -2.246 0.855 1.00 0.00 N ATOM 907 CA VAL A 160 4.125 -2.796 -0.050 1.00 0.00 C ATOM 908 C VAL A 160 3.697 -1.749 -1.071 1.00 0.00 C ATOM 909 O VAL A 160 3.612 -2.029 -2.266 1.00 0.00 O ATOM 910 CB VAL A 160 2.883 -3.293 0.719 1.00 0.00 C ATOM 911 CG1 VAL A 160 1.793 -3.738 -0.245 1.00 0.00 C ATOM 912 CG2 VAL A 160 3.260 -4.419 1.669 1.00 0.00 C ATOM 0 H VAL A 160 4.889 -2.324 1.844 1.00 0.00 H new ATOM 0 HA VAL A 160 4.580 -3.643 -0.563 1.00 0.00 H new ATOM 0 HB VAL A 160 2.491 -2.465 1.310 1.00 0.00 H new ATOM 0 HG11 VAL A 160 0.927 -4.084 0.319 1.00 0.00 H new ATOM 0 HG12 VAL A 160 1.502 -2.899 -0.877 1.00 0.00 H new ATOM 0 HG13 VAL A 160 2.168 -4.550 -0.869 1.00 0.00 H new ATOM 0 HG21 VAL A 160 2.372 -4.757 2.203 1.00 0.00 H new ATOM 0 HG22 VAL A 160 3.680 -5.249 1.101 1.00 0.00 H new ATOM 0 HG23 VAL A 160 3.999 -4.059 2.385 1.00 0.00 H new ATOM 922 N ILE A 161 3.442 -0.538 -0.588 1.00 0.00 N ATOM 923 CA ILE A 161 3.035 0.564 -1.448 1.00 0.00 C ATOM 924 C ILE A 161 4.143 0.919 -2.434 1.00 0.00 C ATOM 925 O ILE A 161 3.881 1.209 -3.602 1.00 0.00 O ATOM 926 CB ILE A 161 2.662 1.807 -0.613 1.00 0.00 C ATOM 927 CG1 ILE A 161 1.446 1.495 0.265 1.00 0.00 C ATOM 928 CG2 ILE A 161 2.389 3.003 -1.516 1.00 0.00 C ATOM 929 CD1 ILE A 161 1.052 2.625 1.190 1.00 0.00 C ATOM 0 H ILE A 161 3.511 -0.295 0.400 1.00 0.00 H new ATOM 0 HA ILE A 161 2.156 0.241 -2.006 1.00 0.00 H new ATOM 0 HB ILE A 161 3.502 2.064 0.032 1.00 0.00 H new ATOM 0 HG12 ILE A 161 0.599 1.252 -0.377 1.00 0.00 H new ATOM 0 HG13 ILE A 161 1.659 0.608 0.861 1.00 0.00 H new ATOM 0 HG21 ILE A 161 2.128 3.868 -0.906 1.00 0.00 H new ATOM 0 HG22 ILE A 161 3.280 3.228 -2.101 1.00 0.00 H new ATOM 0 HG23 ILE A 161 1.563 2.771 -2.188 1.00 0.00 H new ATOM 0 HD11 ILE A 161 0.184 2.328 1.778 1.00 0.00 H new ATOM 0 HD12 ILE A 161 1.882 2.854 1.858 1.00 0.00 H new ATOM 0 HD13 ILE A 161 0.806 3.508 0.601 1.00 0.00 H new ATOM 941 N SER A 162 5.383 0.888 -1.955 1.00 0.00 N ATOM 942 CA SER A 162 6.537 1.198 -2.789 1.00 0.00 C ATOM 943 C SER A 162 6.639 0.231 -3.966 1.00 0.00 C ATOM 944 O SER A 162 7.185 0.568 -5.015 1.00 0.00 O ATOM 945 CB SER A 162 7.821 1.145 -1.958 1.00 0.00 C ATOM 946 OG SER A 162 8.956 1.443 -2.752 1.00 0.00 O ATOM 0 H SER A 162 5.614 0.650 -0.990 1.00 0.00 H new ATOM 0 HA SER A 162 6.407 2.206 -3.183 1.00 0.00 H new ATOM 0 HB2 SER A 162 7.754 1.855 -1.134 1.00 0.00 H new ATOM 0 HB3 SER A 162 7.932 0.154 -1.517 1.00 0.00 H new ATOM 0 HG SER A 162 9.763 1.404 -2.197 1.00 0.00 H new ATOM 952 N PHE A 163 6.125 -0.980 -3.779 1.00 0.00 N ATOM 953 CA PHE A 163 6.172 -1.998 -4.822 1.00 0.00 C ATOM 954 C PHE A 163 5.285 -1.633 -6.014 1.00 0.00 C ATOM 955 O PHE A 163 5.693 -1.786 -7.165 1.00 0.00 O ATOM 956 CB PHE A 163 5.748 -3.356 -4.259 1.00 0.00 C ATOM 957 CG PHE A 163 5.845 -4.477 -5.255 1.00 0.00 C ATOM 958 CD1 PHE A 163 7.007 -4.678 -5.984 1.00 0.00 C ATOM 959 CD2 PHE A 163 4.774 -5.331 -5.461 1.00 0.00 C ATOM 960 CE1 PHE A 163 7.098 -5.709 -6.899 1.00 0.00 C ATOM 961 CE2 PHE A 163 4.859 -6.364 -6.376 1.00 0.00 C ATOM 962 CZ PHE A 163 6.023 -6.553 -7.095 1.00 0.00 C ATOM 0 H PHE A 163 5.672 -1.280 -2.916 1.00 0.00 H new ATOM 0 HA PHE A 163 7.202 -2.055 -5.174 1.00 0.00 H new ATOM 0 HB2 PHE A 163 6.371 -3.593 -3.396 1.00 0.00 H new ATOM 0 HB3 PHE A 163 4.721 -3.287 -3.901 1.00 0.00 H new ATOM 0 HD1 PHE A 163 7.851 -4.021 -5.835 1.00 0.00 H new ATOM 0 HD2 PHE A 163 3.862 -5.188 -4.900 1.00 0.00 H new ATOM 0 HE1 PHE A 163 8.009 -5.855 -7.460 1.00 0.00 H new ATOM 0 HE2 PHE A 163 4.016 -7.022 -6.528 1.00 0.00 H new ATOM 0 HZ PHE A 163 6.092 -7.360 -7.810 1.00 0.00 H new ATOM 972 N TYR A 164 4.066 -1.168 -5.739 1.00 0.00 N ATOM 973 CA TYR A 164 3.133 -0.809 -6.807 1.00 0.00 C ATOM 974 C TYR A 164 3.681 0.316 -7.683 1.00 0.00 C ATOM 975 O TYR A 164 3.649 0.223 -8.908 1.00 0.00 O ATOM 976 CB TYR A 164 1.774 -0.388 -6.239 1.00 0.00 C ATOM 977 CG TYR A 164 1.118 -1.428 -5.359 1.00 0.00 C ATOM 978 CD1 TYR A 164 0.338 -2.442 -5.905 1.00 0.00 C ATOM 979 CD2 TYR A 164 1.275 -1.392 -3.981 1.00 0.00 C ATOM 980 CE1 TYR A 164 -0.264 -3.390 -5.100 1.00 0.00 C ATOM 981 CE2 TYR A 164 0.676 -2.336 -3.169 1.00 0.00 C ATOM 982 CZ TYR A 164 -0.092 -3.332 -3.733 1.00 0.00 C ATOM 983 OH TYR A 164 -0.691 -4.274 -2.928 1.00 0.00 O ATOM 0 H TYR A 164 3.704 -1.032 -4.795 1.00 0.00 H new ATOM 0 HA TYR A 164 3.006 -1.701 -7.421 1.00 0.00 H new ATOM 0 HB2 TYR A 164 1.902 0.529 -5.664 1.00 0.00 H new ATOM 0 HB3 TYR A 164 1.104 -0.154 -7.067 1.00 0.00 H new ATOM 0 HD1 TYR A 164 0.201 -2.489 -6.975 1.00 0.00 H new ATOM 0 HD2 TYR A 164 1.876 -0.613 -3.535 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -0.866 -4.172 -5.539 1.00 0.00 H new ATOM 0 HE2 TYR A 164 0.809 -2.294 -2.098 1.00 0.00 H new ATOM 0 HH TYR A 164 -0.470 -4.092 -1.991 1.00 0.00 H new ATOM 993 N GLU A 165 4.167 1.382 -7.051 1.00 0.00 N ATOM 994 CA GLU A 165 4.701 2.528 -7.786 1.00 0.00 C ATOM 995 C GLU A 165 5.794 2.102 -8.764 1.00 0.00 C ATOM 996 O GLU A 165 5.957 2.709 -9.823 1.00 0.00 O ATOM 997 CB GLU A 165 5.236 3.591 -6.823 1.00 0.00 C ATOM 998 CG GLU A 165 6.379 3.111 -5.948 1.00 0.00 C ATOM 999 CD GLU A 165 6.897 4.189 -5.016 1.00 0.00 C ATOM 1000 OE1 GLU A 165 6.105 4.689 -4.189 1.00 0.00 O ATOM 1001 OE2 GLU A 165 8.093 4.533 -5.112 1.00 0.00 O ATOM 0 H GLU A 165 4.202 1.477 -6.036 1.00 0.00 H new ATOM 0 HA GLU A 165 3.882 2.959 -8.361 1.00 0.00 H new ATOM 0 HB2 GLU A 165 5.571 4.453 -7.399 1.00 0.00 H new ATOM 0 HB3 GLU A 165 4.421 3.931 -6.184 1.00 0.00 H new ATOM 0 HG2 GLU A 165 6.046 2.257 -5.359 1.00 0.00 H new ATOM 0 HG3 GLU A 165 7.194 2.762 -6.582 1.00 0.00 H new ATOM 1008 N GLU A 166 6.537 1.056 -8.408 1.00 0.00 N ATOM 1009 CA GLU A 166 7.609 0.550 -9.264 1.00 0.00 C ATOM 1010 C GLU A 166 7.103 0.335 -10.688 1.00 0.00 C ATOM 1011 O GLU A 166 7.838 0.525 -11.657 1.00 0.00 O ATOM 1012 CB GLU A 166 8.166 -0.760 -8.701 1.00 0.00 C ATOM 1013 CG GLU A 166 9.300 -1.346 -9.527 1.00 0.00 C ATOM 1014 CD GLU A 166 10.492 -0.414 -9.626 1.00 0.00 C ATOM 1015 OE1 GLU A 166 11.064 -0.067 -8.571 1.00 0.00 O ATOM 1016 OE2 GLU A 166 10.854 -0.032 -10.759 1.00 0.00 O ATOM 0 H GLU A 166 6.417 0.543 -7.535 1.00 0.00 H new ATOM 0 HA GLU A 166 8.408 1.291 -9.287 1.00 0.00 H new ATOM 0 HB2 GLU A 166 8.520 -0.587 -7.685 1.00 0.00 H new ATOM 0 HB3 GLU A 166 7.359 -1.490 -8.638 1.00 0.00 H new ATOM 0 HG2 GLU A 166 9.617 -2.290 -9.084 1.00 0.00 H new ATOM 0 HG3 GLU A 166 8.936 -1.571 -10.529 1.00 0.00 H new ATOM 1023 N ARG A 167 5.839 -0.056 -10.800 1.00 0.00 N ATOM 1024 CA ARG A 167 5.211 -0.293 -12.094 1.00 0.00 C ATOM 1025 C ARG A 167 3.705 -0.070 -11.995 1.00 0.00 C ATOM 1026 O ARG A 167 2.905 -0.877 -12.472 1.00 0.00 O ATOM 1027 CB ARG A 167 5.511 -1.712 -12.583 1.00 0.00 C ATOM 1028 CG ARG A 167 5.073 -2.799 -11.616 1.00 0.00 C ATOM 1029 CD ARG A 167 5.421 -4.181 -12.142 1.00 0.00 C ATOM 1030 NE ARG A 167 4.761 -4.468 -13.412 1.00 0.00 N ATOM 1031 CZ ARG A 167 4.905 -5.611 -14.077 1.00 0.00 C ATOM 1032 NH1 ARG A 167 5.683 -6.570 -13.593 1.00 0.00 N ATOM 1033 NH2 ARG A 167 4.270 -5.796 -15.226 1.00 0.00 N ATOM 0 H ARG A 167 5.224 -0.217 -10.002 1.00 0.00 H new ATOM 0 HA ARG A 167 5.622 0.412 -12.816 1.00 0.00 H new ATOM 0 HB2 ARG A 167 5.014 -1.869 -13.541 1.00 0.00 H new ATOM 0 HB3 ARG A 167 6.582 -1.806 -12.760 1.00 0.00 H new ATOM 0 HG2 ARG A 167 5.553 -2.644 -10.650 1.00 0.00 H new ATOM 0 HG3 ARG A 167 3.998 -2.731 -11.452 1.00 0.00 H new ATOM 0 HD2 ARG A 167 6.501 -4.258 -12.270 1.00 0.00 H new ATOM 0 HD3 ARG A 167 5.132 -4.932 -11.406 1.00 0.00 H new ATOM 0 HE ARG A 167 4.155 -3.752 -13.812 1.00 0.00 H new ATOM 0 HH11 ARG A 167 6.173 -6.432 -12.709 1.00 0.00 H new ATOM 0 HH12 ARG A 167 5.792 -7.446 -14.105 1.00 0.00 H new ATOM 0 HH21 ARG A 167 3.670 -5.061 -15.601 1.00 0.00 H new ATOM 0 HH22 ARG A 167 4.381 -6.673 -15.735 1.00 0.00 H new ATOM 1047 N LEU A 168 3.336 1.036 -11.357 1.00 0.00 N ATOM 1048 CA LEU A 168 1.937 1.399 -11.163 1.00 0.00 C ATOM 1049 C LEU A 168 1.193 1.490 -12.491 1.00 0.00 C ATOM 1050 O LEU A 168 1.798 1.667 -13.548 1.00 0.00 O ATOM 1051 CB LEU A 168 1.843 2.734 -10.424 1.00 0.00 C ATOM 1052 CG LEU A 168 0.426 3.178 -10.059 1.00 0.00 C ATOM 1053 CD1 LEU A 168 -0.216 2.188 -9.100 1.00 0.00 C ATOM 1054 CD2 LEU A 168 0.453 4.567 -9.448 1.00 0.00 C ATOM 0 H LEU A 168 3.997 1.704 -10.961 1.00 0.00 H new ATOM 0 HA LEU A 168 1.468 0.616 -10.567 1.00 0.00 H new ATOM 0 HB2 LEU A 168 2.432 2.667 -9.510 1.00 0.00 H new ATOM 0 HB3 LEU A 168 2.301 3.506 -11.042 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.172 3.208 -10.970 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -1.224 2.522 -8.853 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -0.265 1.206 -9.570 1.00 0.00 H new ATOM 0 HD13 LEU A 168 0.379 2.126 -8.189 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -0.562 4.872 -9.192 1.00 0.00 H new ATOM 0 HD22 LEU A 168 1.066 4.556 -8.547 1.00 0.00 H new ATOM 0 HD23 LEU A 168 0.874 5.272 -10.165 1.00 0.00 H new ATOM 1066 N THR A 169 -0.128 1.365 -12.420 1.00 0.00 N ATOM 1067 CA THR A 169 -0.974 1.430 -13.603 1.00 0.00 C ATOM 1068 C THR A 169 -2.407 1.784 -13.223 1.00 0.00 C ATOM 1069 O THR A 169 -2.971 1.210 -12.292 1.00 0.00 O ATOM 1070 CB THR A 169 -0.971 0.091 -14.361 1.00 0.00 C ATOM 1071 OG1 THR A 169 -1.878 0.149 -15.468 1.00 0.00 O ATOM 1072 CG2 THR A 169 -1.361 -1.051 -13.434 1.00 0.00 C ATOM 0 H THR A 169 -0.637 1.217 -11.549 1.00 0.00 H new ATOM 0 HA THR A 169 -0.568 2.207 -14.251 1.00 0.00 H new ATOM 0 HB THR A 169 0.037 -0.090 -14.733 1.00 0.00 H new ATOM 0 HG1 THR A 169 -1.867 -0.707 -15.945 1.00 0.00 H new ATOM 0 HG21 THR A 169 -1.353 -1.989 -13.989 1.00 0.00 H new ATOM 0 HG22 THR A 169 -0.649 -1.110 -12.611 1.00 0.00 H new ATOM 0 HG23 THR A 169 -2.361 -0.873 -13.037 1.00 0.00 H new ATOM 1080 N TRP A 170 -2.990 2.737 -13.945 1.00 0.00 N ATOM 1081 CA TRP A 170 -4.357 3.174 -13.676 1.00 0.00 C ATOM 1082 C TRP A 170 -5.068 3.580 -14.961 1.00 0.00 C ATOM 1083 O TRP A 170 -5.530 4.714 -15.096 1.00 0.00 O ATOM 1084 CB TRP A 170 -4.364 4.337 -12.681 1.00 0.00 C ATOM 1085 CG TRP A 170 -3.902 3.943 -11.313 1.00 0.00 C ATOM 1086 CD1 TRP A 170 -2.834 4.444 -10.626 1.00 0.00 C ATOM 1087 CD2 TRP A 170 -4.492 2.949 -10.471 1.00 0.00 C ATOM 1088 NE1 TRP A 170 -2.728 3.824 -9.405 1.00 0.00 N ATOM 1089 CE2 TRP A 170 -3.735 2.902 -9.286 1.00 0.00 C ATOM 1090 CE3 TRP A 170 -5.590 2.096 -10.606 1.00 0.00 C ATOM 1091 CZ2 TRP A 170 -4.042 2.034 -8.241 1.00 0.00 C ATOM 1092 CZ3 TRP A 170 -5.894 1.234 -9.568 1.00 0.00 C ATOM 1093 CH2 TRP A 170 -5.122 1.210 -8.399 1.00 0.00 C ATOM 0 H TRP A 170 -2.538 3.221 -14.720 1.00 0.00 H new ATOM 0 HA TRP A 170 -4.895 2.333 -13.239 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -3.723 5.134 -13.059 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -5.373 4.744 -12.614 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -2.170 5.215 -10.989 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -2.016 4.018 -8.701 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -6.190 2.109 -11.504 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -3.449 2.012 -7.339 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -6.740 0.569 -9.660 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -5.385 0.526 -7.606 1.00 0.00 H new ATOM 1104 N HIS A 171 -5.151 2.642 -15.898 1.00 0.00 N ATOM 1105 CA HIS A 171 -5.806 2.886 -17.178 1.00 0.00 C ATOM 1106 C HIS A 171 -5.098 3.995 -17.951 1.00 0.00 C ATOM 1107 O HIS A 171 -4.196 3.672 -18.753 1.00 0.00 O ATOM 1108 CB HIS A 171 -7.278 3.249 -16.965 1.00 0.00 C ATOM 1109 CG HIS A 171 -8.028 3.488 -18.240 1.00 0.00 C ATOM 1110 ND1 HIS A 171 -8.173 2.528 -19.219 1.00 0.00 N ATOM 1111 CD2 HIS A 171 -8.677 4.586 -18.694 1.00 0.00 C ATOM 1112 CE1 HIS A 171 -8.877 3.025 -20.220 1.00 0.00 C ATOM 1113 NE2 HIS A 171 -9.195 4.272 -19.926 1.00 0.00 N ATOM 1114 OXT HIS A 171 -5.452 5.176 -17.750 1.00 0.00 O ATOM 0 H HIS A 171 -4.771 1.701 -15.794 1.00 0.00 H new ATOM 0 HA HIS A 171 -5.750 1.969 -17.765 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -7.765 2.446 -16.412 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -7.337 4.144 -16.346 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -8.770 5.533 -18.182 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -9.147 2.501 -21.125 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -9.738 4.901 -20.518 1.00 0.00 H new TER 1123 HIS A 171 ATOM 1124 N HIS B 102 -1.255 23.259 -1.003 1.00 0.00 N ATOM 1125 CA HIS B 102 -0.216 23.682 -1.976 1.00 0.00 C ATOM 1126 C HIS B 102 -0.234 25.198 -2.167 1.00 0.00 C ATOM 1127 O HIS B 102 -0.239 25.697 -3.292 1.00 0.00 O ATOM 1128 CB HIS B 102 -0.476 22.967 -3.306 1.00 0.00 C ATOM 1129 CG HIS B 102 0.610 23.160 -4.320 1.00 0.00 C ATOM 1130 ND1 HIS B 102 1.917 22.776 -4.105 1.00 0.00 N ATOM 1131 CD2 HIS B 102 0.578 23.700 -5.561 1.00 0.00 C ATOM 1132 CE1 HIS B 102 2.641 23.071 -5.170 1.00 0.00 C ATOM 1133 NE2 HIS B 102 1.852 23.632 -6.068 1.00 0.00 N ATOM 0 HA HIS B 102 0.770 23.413 -1.598 1.00 0.00 H new ATOM 0 HB2 HIS B 102 -0.598 21.901 -3.116 1.00 0.00 H new ATOM 0 HB3 HIS B 102 -1.417 23.326 -3.723 1.00 0.00 H new ATOM 0 HD2 HIS B 102 -0.289 24.108 -6.060 1.00 0.00 H new ATOM 0 HE1 HIS B 102 3.698 22.885 -5.286 1.00 0.00 H new ATOM 0 HE2 HIS B 102 2.142 23.961 -6.989 1.00 0.00 H new ATOM 1144 N MET B 103 -0.248 25.925 -1.053 1.00 0.00 N ATOM 1145 CA MET B 103 -0.268 27.384 -1.088 1.00 0.00 C ATOM 1146 C MET B 103 -0.096 27.962 0.313 1.00 0.00 C ATOM 1147 O MET B 103 0.687 28.889 0.520 1.00 0.00 O ATOM 1148 CB MET B 103 -1.579 27.884 -1.701 1.00 0.00 C ATOM 1149 CG MET B 103 -1.674 29.399 -1.785 1.00 0.00 C ATOM 1150 SD MET B 103 -3.229 29.960 -2.506 1.00 0.00 S ATOM 1151 CE MET B 103 -3.141 29.212 -4.131 1.00 0.00 C ATOM 0 H MET B 103 -0.246 25.527 -0.114 1.00 0.00 H new ATOM 0 HA MET B 103 0.564 27.720 -1.706 1.00 0.00 H new ATOM 0 HB2 MET B 103 -1.685 27.466 -2.702 1.00 0.00 H new ATOM 0 HB3 MET B 103 -2.414 27.508 -1.109 1.00 0.00 H new ATOM 0 HG2 MET B 103 -1.568 29.822 -0.786 1.00 0.00 H new ATOM 0 HG3 MET B 103 -0.844 29.778 -2.381 1.00 0.00 H new ATOM 0 HE1 MET B 103 -3.569 29.892 -4.868 1.00 0.00 H new ATOM 0 HE2 MET B 103 -2.100 29.012 -4.383 1.00 0.00 H new ATOM 0 HE3 MET B 103 -3.701 28.277 -4.132 1.00 0.00 H new ATOM 1161 N LYS B 104 -0.832 27.404 1.271 1.00 0.00 N ATOM 1162 CA LYS B 104 -0.763 27.860 2.656 1.00 0.00 C ATOM 1163 C LYS B 104 -1.598 26.964 3.567 1.00 0.00 C ATOM 1164 O LYS B 104 -2.282 27.444 4.472 1.00 0.00 O ATOM 1165 CB LYS B 104 -1.242 29.311 2.763 1.00 0.00 C ATOM 1166 CG LYS B 104 -2.659 29.525 2.254 1.00 0.00 C ATOM 1167 CD LYS B 104 -3.075 30.986 2.349 1.00 0.00 C ATOM 1168 CE LYS B 104 -3.083 31.476 3.788 1.00 0.00 C ATOM 1169 NZ LYS B 104 -4.021 30.691 4.637 1.00 0.00 N ATOM 0 H LYS B 104 -1.483 26.635 1.113 1.00 0.00 H new ATOM 0 HA LYS B 104 0.276 27.805 2.979 1.00 0.00 H new ATOM 0 HB2 LYS B 104 -1.188 29.626 3.805 1.00 0.00 H new ATOM 0 HB3 LYS B 104 -0.563 29.951 2.200 1.00 0.00 H new ATOM 0 HG2 LYS B 104 -2.728 29.193 1.218 1.00 0.00 H new ATOM 0 HG3 LYS B 104 -3.350 28.911 2.832 1.00 0.00 H new ATOM 0 HD2 LYS B 104 -2.392 31.598 1.760 1.00 0.00 H new ATOM 0 HD3 LYS B 104 -4.068 31.111 1.917 1.00 0.00 H new ATOM 0 HE2 LYS B 104 -2.076 31.407 4.200 1.00 0.00 H new ATOM 0 HE3 LYS B 104 -3.366 32.528 3.812 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 -4.152 31.175 5.548 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 -4.938 30.607 4.154 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 -3.628 29.742 4.802 1.00 0.00 H new ATOM 1183 N GLU B 105 -1.530 25.658 3.322 1.00 0.00 N ATOM 1184 CA GLU B 105 -2.272 24.683 4.117 1.00 0.00 C ATOM 1185 C GLU B 105 -3.766 25.010 4.133 1.00 0.00 C ATOM 1186 O GLU B 105 -4.321 25.458 3.130 1.00 0.00 O ATOM 1187 CB GLU B 105 -1.722 24.641 5.546 1.00 0.00 C ATOM 1188 CG GLU B 105 -0.255 24.247 5.628 1.00 0.00 C ATOM 1189 CD GLU B 105 0.008 22.840 5.126 1.00 0.00 C ATOM 1190 OE1 GLU B 105 -0.246 22.576 3.932 1.00 0.00 O ATOM 1191 OE2 GLU B 105 0.468 22.001 5.928 1.00 0.00 O ATOM 0 H GLU B 105 -0.967 25.249 2.576 1.00 0.00 H new ATOM 0 HA GLU B 105 -2.146 23.702 3.659 1.00 0.00 H new ATOM 0 HB2 GLU B 105 -1.851 25.622 6.004 1.00 0.00 H new ATOM 0 HB3 GLU B 105 -2.311 23.935 6.132 1.00 0.00 H new ATOM 0 HG2 GLU B 105 0.338 24.952 5.045 1.00 0.00 H new ATOM 0 HG3 GLU B 105 0.080 24.327 6.662 1.00 0.00 H new ATOM 1198 N GLU B 106 -4.410 24.781 5.276 1.00 0.00 N ATOM 1199 CA GLU B 106 -5.837 25.050 5.422 1.00 0.00 C ATOM 1200 C GLU B 106 -6.113 26.554 5.430 1.00 0.00 C ATOM 1201 O GLU B 106 -5.543 27.297 4.631 1.00 0.00 O ATOM 1202 CB GLU B 106 -6.363 24.404 6.706 1.00 0.00 C ATOM 1203 CG GLU B 106 -6.191 22.894 6.743 1.00 0.00 C ATOM 1204 CD GLU B 106 -6.708 22.280 8.029 1.00 0.00 C ATOM 1205 OE1 GLU B 106 -6.195 22.643 9.108 1.00 0.00 O ATOM 1206 OE2 GLU B 106 -7.626 21.436 7.956 1.00 0.00 O ATOM 0 H GLU B 106 -3.964 24.409 6.115 1.00 0.00 H new ATOM 0 HA GLU B 106 -6.358 24.617 4.568 1.00 0.00 H new ATOM 0 HB2 GLU B 106 -5.846 24.841 7.561 1.00 0.00 H new ATOM 0 HB3 GLU B 106 -7.421 24.644 6.816 1.00 0.00 H new ATOM 0 HG2 GLU B 106 -6.716 22.451 5.897 1.00 0.00 H new ATOM 0 HG3 GLU B 106 -5.135 22.649 6.627 1.00 0.00 H new ATOM 1213 N SER B 107 -6.993 26.989 6.338 1.00 0.00 N ATOM 1214 CA SER B 107 -7.363 28.400 6.463 1.00 0.00 C ATOM 1215 C SER B 107 -8.284 28.831 5.323 1.00 0.00 C ATOM 1216 O SER B 107 -9.326 29.445 5.558 1.00 0.00 O ATOM 1217 CB SER B 107 -6.118 29.290 6.500 1.00 0.00 C ATOM 1218 OG SER B 107 -6.471 30.657 6.628 1.00 0.00 O ATOM 0 H SER B 107 -7.465 26.376 7.002 1.00 0.00 H new ATOM 0 HA SER B 107 -7.902 28.517 7.403 1.00 0.00 H new ATOM 0 HB2 SER B 107 -5.482 28.996 7.335 1.00 0.00 H new ATOM 0 HB3 SER B 107 -5.537 29.145 5.590 1.00 0.00 H new ATOM 0 HG SER B 107 -5.672 31.183 6.842 1.00 0.00 H new ATOM 1224 N GLU B 108 -7.903 28.504 4.093 1.00 0.00 N ATOM 1225 CA GLU B 108 -8.704 28.855 2.927 1.00 0.00 C ATOM 1226 C GLU B 108 -9.991 28.037 2.893 1.00 0.00 C ATOM 1227 O GLU B 108 -11.081 28.584 2.722 1.00 0.00 O ATOM 1228 CB GLU B 108 -7.904 28.626 1.643 1.00 0.00 C ATOM 1229 CG GLU B 108 -8.667 28.984 0.377 1.00 0.00 C ATOM 1230 CD GLU B 108 -7.853 28.750 -0.880 1.00 0.00 C ATOM 1231 OE1 GLU B 108 -6.779 29.373 -1.016 1.00 0.00 O ATOM 1232 OE2 GLU B 108 -8.289 27.944 -1.728 1.00 0.00 O ATOM 0 H GLU B 108 -7.045 27.997 3.878 1.00 0.00 H new ATOM 0 HA GLU B 108 -8.965 29.911 2.997 1.00 0.00 H new ATOM 0 HB2 GLU B 108 -6.989 29.217 1.685 1.00 0.00 H new ATOM 0 HB3 GLU B 108 -7.605 27.579 1.593 1.00 0.00 H new ATOM 0 HG2 GLU B 108 -9.581 28.392 0.329 1.00 0.00 H new ATOM 0 HG3 GLU B 108 -8.967 30.031 0.422 1.00 0.00 H new ATOM 1239 N LYS B 109 -9.854 26.724 3.064 1.00 0.00 N ATOM 1240 CA LYS B 109 -11.002 25.822 3.059 1.00 0.00 C ATOM 1241 C LYS B 109 -10.562 24.382 3.315 1.00 0.00 C ATOM 1242 O LYS B 109 -9.647 23.879 2.662 1.00 0.00 O ATOM 1243 CB LYS B 109 -11.747 25.910 1.724 1.00 0.00 C ATOM 1244 CG LYS B 109 -10.884 25.581 0.516 1.00 0.00 C ATOM 1245 CD LYS B 109 -11.671 25.692 -0.779 1.00 0.00 C ATOM 1246 CE LYS B 109 -10.809 25.360 -1.986 1.00 0.00 C ATOM 1247 NZ LYS B 109 -11.570 25.471 -3.261 1.00 0.00 N ATOM 0 H LYS B 109 -8.957 26.261 3.208 1.00 0.00 H new ATOM 0 HA LYS B 109 -11.674 26.128 3.860 1.00 0.00 H new ATOM 0 HB2 LYS B 109 -12.597 25.228 1.748 1.00 0.00 H new ATOM 0 HB3 LYS B 109 -12.149 26.917 1.608 1.00 0.00 H new ATOM 0 HG2 LYS B 109 -10.030 26.258 0.483 1.00 0.00 H new ATOM 0 HG3 LYS B 109 -10.487 24.571 0.616 1.00 0.00 H new ATOM 0 HD2 LYS B 109 -12.526 25.017 -0.745 1.00 0.00 H new ATOM 0 HD3 LYS B 109 -12.066 26.703 -0.880 1.00 0.00 H new ATOM 0 HE2 LYS B 109 -9.952 26.033 -2.016 1.00 0.00 H new ATOM 0 HE3 LYS B 109 -10.417 24.348 -1.884 1.00 0.00 H new ATOM 0 HZ1 LYS B 109 -10.946 25.237 -4.059 1.00 0.00 H new ATOM 0 HZ2 LYS B 109 -12.374 24.811 -3.244 1.00 0.00 H new ATOM 0 HZ3 LYS B 109 -11.923 26.443 -3.371 1.00 0.00 H new ATOM 1261 N PRO B 110 -11.209 23.696 4.274 1.00 0.00 N ATOM 1262 CA PRO B 110 -10.879 22.312 4.613 1.00 0.00 C ATOM 1263 C PRO B 110 -11.479 21.309 3.634 1.00 0.00 C ATOM 1264 O PRO B 110 -12.608 21.476 3.172 1.00 0.00 O ATOM 1265 CB PRO B 110 -11.499 22.139 5.994 1.00 0.00 C ATOM 1266 CG PRO B 110 -12.679 23.050 5.991 1.00 0.00 C ATOM 1267 CD PRO B 110 -12.311 24.217 5.108 1.00 0.00 C ATOM 0 HA PRO B 110 -9.805 22.129 4.579 1.00 0.00 H new ATOM 0 HB2 PRO B 110 -11.796 21.105 6.169 1.00 0.00 H new ATOM 0 HB3 PRO B 110 -10.794 22.405 6.782 1.00 0.00 H new ATOM 0 HG2 PRO B 110 -13.564 22.539 5.611 1.00 0.00 H new ATOM 0 HG3 PRO B 110 -12.914 23.386 7.001 1.00 0.00 H new ATOM 0 HD2 PRO B 110 -13.155 24.539 4.499 1.00 0.00 H new ATOM 0 HD3 PRO B 110 -11.995 25.079 5.696 1.00 0.00 H new ATOM 1275 N ARG B 111 -10.717 20.264 3.332 1.00 0.00 N ATOM 1276 CA ARG B 111 -11.166 19.220 2.416 1.00 0.00 C ATOM 1277 C ARG B 111 -10.155 18.078 2.360 1.00 0.00 C ATOM 1278 O ARG B 111 -8.968 18.298 2.115 1.00 0.00 O ATOM 1279 CB ARG B 111 -11.394 19.793 1.010 1.00 0.00 C ATOM 1280 CG ARG B 111 -10.120 20.214 0.286 1.00 0.00 C ATOM 1281 CD ARG B 111 -9.433 21.383 0.975 1.00 0.00 C ATOM 1282 NE ARG B 111 -8.209 21.787 0.285 1.00 0.00 N ATOM 1283 CZ ARG B 111 -8.181 22.264 -0.957 1.00 0.00 C ATOM 1284 NH1 ARG B 111 -9.308 22.413 -1.642 1.00 0.00 N ATOM 1285 NH2 ARG B 111 -7.025 22.598 -1.513 1.00 0.00 N ATOM 0 H ARG B 111 -9.781 20.116 3.710 1.00 0.00 H new ATOM 0 HA ARG B 111 -12.112 18.828 2.790 1.00 0.00 H new ATOM 0 HB2 ARG B 111 -11.910 19.047 0.406 1.00 0.00 H new ATOM 0 HB3 ARG B 111 -12.056 20.656 1.086 1.00 0.00 H new ATOM 0 HG2 ARG B 111 -9.434 19.368 0.237 1.00 0.00 H new ATOM 0 HG3 ARG B 111 -10.361 20.489 -0.741 1.00 0.00 H new ATOM 0 HD2 ARG B 111 -10.118 22.229 1.021 1.00 0.00 H new ATOM 0 HD3 ARG B 111 -9.195 21.108 2.003 1.00 0.00 H new ATOM 0 HE ARG B 111 -7.324 21.698 0.785 1.00 0.00 H new ATOM 0 HH11 ARG B 111 -10.200 22.162 -1.217 1.00 0.00 H new ATOM 0 HH12 ARG B 111 -9.282 22.779 -2.594 1.00 0.00 H new ATOM 0 HH21 ARG B 111 -6.157 22.489 -0.989 1.00 0.00 H new ATOM 0 HH22 ARG B 111 -7.004 22.964 -2.465 1.00 0.00 H new ATOM 1299 N GLY B 112 -10.635 16.859 2.591 1.00 0.00 N ATOM 1300 CA GLY B 112 -9.766 15.694 2.568 1.00 0.00 C ATOM 1301 C GLY B 112 -8.678 15.752 3.625 1.00 0.00 C ATOM 1302 O GLY B 112 -7.953 16.742 3.726 1.00 0.00 O ATOM 0 H GLY B 112 -11.614 16.656 2.794 1.00 0.00 H new ATOM 0 HA2 GLY B 112 -10.365 14.796 2.719 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -9.306 15.609 1.584 1.00 0.00 H new ATOM 1306 N PHE B 113 -8.560 14.687 4.414 1.00 0.00 N ATOM 1307 CA PHE B 113 -7.549 14.626 5.465 1.00 0.00 C ATOM 1308 C PHE B 113 -7.622 15.858 6.363 1.00 0.00 C ATOM 1309 O PHE B 113 -6.601 16.467 6.685 1.00 0.00 O ATOM 1310 CB PHE B 113 -6.152 14.503 4.849 1.00 0.00 C ATOM 1311 CG PHE B 113 -5.855 13.152 4.250 1.00 0.00 C ATOM 1312 CD1 PHE B 113 -6.875 12.261 3.943 1.00 0.00 C ATOM 1313 CD2 PHE B 113 -4.546 12.771 4.000 1.00 0.00 C ATOM 1314 CE1 PHE B 113 -6.593 11.022 3.399 1.00 0.00 C ATOM 1315 CE2 PHE B 113 -4.259 11.534 3.457 1.00 0.00 C ATOM 1316 CZ PHE B 113 -5.284 10.658 3.156 1.00 0.00 C ATOM 0 H PHE B 113 -9.150 13.858 4.346 1.00 0.00 H new ATOM 0 HA PHE B 113 -7.746 13.745 6.077 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -6.041 15.263 4.075 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -5.409 14.718 5.617 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -7.901 12.540 4.132 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -3.740 13.451 4.233 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -7.396 10.339 3.164 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -3.234 11.252 3.268 1.00 0.00 H new ATOM 0 HZ PHE B 113 -5.061 9.690 2.731 1.00 0.00 H new ATOM 1326 N ALA B 114 -8.838 16.220 6.761 1.00 0.00 N ATOM 1327 CA ALA B 114 -9.054 17.381 7.618 1.00 0.00 C ATOM 1328 C ALA B 114 -10.489 17.418 8.131 1.00 0.00 C ATOM 1329 O ALA B 114 -10.735 17.728 9.296 1.00 0.00 O ATOM 1330 CB ALA B 114 -8.728 18.662 6.865 1.00 0.00 C ATOM 0 H ALA B 114 -9.691 15.724 6.503 1.00 0.00 H new ATOM 0 HA ALA B 114 -8.387 17.300 8.477 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -8.894 19.520 7.517 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -7.685 18.643 6.549 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -9.371 18.743 5.989 1.00 0.00 H new ATOM 1336 N ARG B 115 -11.431 17.092 7.251 1.00 0.00 N ATOM 1337 CA ARG B 115 -12.846 17.078 7.607 1.00 0.00 C ATOM 1338 C ARG B 115 -13.093 16.130 8.775 1.00 0.00 C ATOM 1339 O ARG B 115 -14.056 16.286 9.526 1.00 0.00 O ATOM 1340 CB ARG B 115 -13.693 16.657 6.404 1.00 0.00 C ATOM 1341 CG ARG B 115 -13.513 17.551 5.187 1.00 0.00 C ATOM 1342 CD ARG B 115 -14.376 17.089 4.024 1.00 0.00 C ATOM 1343 NE ARG B 115 -15.800 17.125 4.346 1.00 0.00 N ATOM 1344 CZ ARG B 115 -16.759 16.780 3.492 1.00 0.00 C ATOM 1345 NH1 ARG B 115 -16.448 16.376 2.267 1.00 0.00 N ATOM 1346 NH2 ARG B 115 -18.031 16.840 3.862 1.00 0.00 N ATOM 0 H ARG B 115 -11.239 16.833 6.283 1.00 0.00 H new ATOM 0 HA ARG B 115 -13.135 18.085 7.907 1.00 0.00 H new ATOM 0 HB2 ARG B 115 -13.438 15.633 6.132 1.00 0.00 H new ATOM 0 HB3 ARG B 115 -14.744 16.658 6.693 1.00 0.00 H new ATOM 0 HG2 ARG B 115 -13.770 18.578 5.447 1.00 0.00 H new ATOM 0 HG3 ARG B 115 -12.465 17.552 4.886 1.00 0.00 H new ATOM 0 HD2 ARG B 115 -14.185 17.722 3.158 1.00 0.00 H new ATOM 0 HD3 ARG B 115 -14.094 16.074 3.745 1.00 0.00 H new ATOM 0 HE ARG B 115 -16.075 17.432 5.279 1.00 0.00 H new ATOM 0 HH11 ARG B 115 -15.471 16.329 1.978 1.00 0.00 H new ATOM 0 HH12 ARG B 115 -17.186 16.112 1.614 1.00 0.00 H new ATOM 0 HH21 ARG B 115 -18.274 17.151 4.802 1.00 0.00 H new ATOM 0 HH22 ARG B 115 -18.766 16.575 3.206 1.00 0.00 H new ATOM 1360 N GLY B 116 -12.215 15.142 8.912 1.00 0.00 N ATOM 1361 CA GLY B 116 -12.343 14.169 9.979 1.00 0.00 C ATOM 1362 C GLY B 116 -13.289 13.042 9.622 1.00 0.00 C ATOM 1363 O GLY B 116 -13.781 12.331 10.498 1.00 0.00 O ATOM 0 H GLY B 116 -11.413 14.998 8.299 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -11.361 13.756 10.210 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -12.700 14.667 10.881 1.00 0.00 H new ATOM 1367 N LEU B 117 -13.536 12.877 8.327 1.00 0.00 N ATOM 1368 CA LEU B 117 -14.418 11.828 7.840 1.00 0.00 C ATOM 1369 C LEU B 117 -13.698 10.487 7.807 1.00 0.00 C ATOM 1370 O LEU B 117 -12.546 10.402 7.381 1.00 0.00 O ATOM 1371 CB LEU B 117 -14.924 12.180 6.442 1.00 0.00 C ATOM 1372 CG LEU B 117 -15.712 13.486 6.349 1.00 0.00 C ATOM 1373 CD1 LEU B 117 -16.034 13.814 4.900 1.00 0.00 C ATOM 1374 CD2 LEU B 117 -16.986 13.389 7.170 1.00 0.00 C ATOM 0 H LEU B 117 -13.134 13.461 7.594 1.00 0.00 H new ATOM 0 HA LEU B 117 -15.265 11.748 8.521 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -14.070 12.240 5.768 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -15.555 11.366 6.085 1.00 0.00 H new ATOM 0 HG LEU B 117 -15.099 14.292 6.752 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -16.595 14.747 4.854 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -15.107 13.920 4.336 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -16.631 13.010 4.469 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -17.539 14.325 7.096 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -17.602 12.573 6.791 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -16.733 13.199 8.213 1.00 0.00 H new ATOM 1386 N GLU B 118 -14.381 9.440 8.253 1.00 0.00 N ATOM 1387 CA GLU B 118 -13.797 8.104 8.262 1.00 0.00 C ATOM 1388 C GLU B 118 -13.794 7.514 6.854 1.00 0.00 C ATOM 1389 O GLU B 118 -14.853 7.266 6.277 1.00 0.00 O ATOM 1390 CB GLU B 118 -14.572 7.190 9.214 1.00 0.00 C ATOM 1391 CG GLU B 118 -14.018 5.777 9.294 1.00 0.00 C ATOM 1392 CD GLU B 118 -12.583 5.737 9.781 1.00 0.00 C ATOM 1393 OE1 GLU B 118 -12.326 6.202 10.911 1.00 0.00 O ATOM 1394 OE2 GLU B 118 -11.716 5.240 9.031 1.00 0.00 O ATOM 0 H GLU B 118 -15.335 9.489 8.611 1.00 0.00 H new ATOM 0 HA GLU B 118 -12.767 8.181 8.611 1.00 0.00 H new ATOM 0 HB2 GLU B 118 -14.565 7.630 10.211 1.00 0.00 H new ATOM 0 HB3 GLU B 118 -15.613 7.145 8.893 1.00 0.00 H new ATOM 0 HG2 GLU B 118 -14.641 5.184 9.964 1.00 0.00 H new ATOM 0 HG3 GLU B 118 -14.076 5.312 8.310 1.00 0.00 H new ATOM 1401 N PRO B 119 -12.601 7.284 6.275 1.00 0.00 N ATOM 1402 CA PRO B 119 -12.474 6.726 4.925 1.00 0.00 C ATOM 1403 C PRO B 119 -12.966 5.285 4.844 1.00 0.00 C ATOM 1404 O PRO B 119 -12.462 4.407 5.544 1.00 0.00 O ATOM 1405 CB PRO B 119 -10.966 6.791 4.637 1.00 0.00 C ATOM 1406 CG PRO B 119 -10.398 7.696 5.679 1.00 0.00 C ATOM 1407 CD PRO B 119 -11.288 7.556 6.878 1.00 0.00 C ATOM 0 HA PRO B 119 -13.079 7.278 4.206 1.00 0.00 H new ATOM 0 HB2 PRO B 119 -10.514 5.801 4.689 1.00 0.00 H new ATOM 0 HB3 PRO B 119 -10.774 7.177 3.636 1.00 0.00 H new ATOM 0 HG2 PRO B 119 -9.372 7.418 5.920 1.00 0.00 H new ATOM 0 HG3 PRO B 119 -10.375 8.728 5.329 1.00 0.00 H new ATOM 0 HD2 PRO B 119 -10.965 6.744 7.529 1.00 0.00 H new ATOM 0 HD3 PRO B 119 -11.300 8.463 7.482 1.00 0.00 H new ATOM 1415 N GLU B 120 -13.949 5.048 3.980 1.00 0.00 N ATOM 1416 CA GLU B 120 -14.504 3.711 3.801 1.00 0.00 C ATOM 1417 C GLU B 120 -13.651 2.898 2.832 1.00 0.00 C ATOM 1418 O GLU B 120 -13.280 1.759 3.117 1.00 0.00 O ATOM 1419 CB GLU B 120 -15.942 3.798 3.284 1.00 0.00 C ATOM 1420 CG GLU B 120 -16.603 2.443 3.088 1.00 0.00 C ATOM 1421 CD GLU B 120 -18.027 2.555 2.579 1.00 0.00 C ATOM 1422 OE1 GLU B 120 -18.223 3.119 1.482 1.00 0.00 O ATOM 1423 OE2 GLU B 120 -18.946 2.077 3.277 1.00 0.00 O ATOM 0 H GLU B 120 -14.377 5.764 3.393 1.00 0.00 H new ATOM 0 HA GLU B 120 -14.504 3.210 4.769 1.00 0.00 H new ATOM 0 HB2 GLU B 120 -16.536 4.384 3.985 1.00 0.00 H new ATOM 0 HB3 GLU B 120 -15.946 4.335 2.336 1.00 0.00 H new ATOM 0 HG2 GLU B 120 -16.015 1.855 2.384 1.00 0.00 H new ATOM 0 HG3 GLU B 120 -16.601 1.902 4.034 1.00 0.00 H new ATOM 1430 N ARG B 121 -13.343 3.500 1.686 1.00 0.00 N ATOM 1431 CA ARG B 121 -12.533 2.851 0.660 1.00 0.00 C ATOM 1432 C ARG B 121 -12.244 3.825 -0.477 1.00 0.00 C ATOM 1433 O ARG B 121 -13.140 4.526 -0.945 1.00 0.00 O ATOM 1434 CB ARG B 121 -13.247 1.609 0.121 1.00 0.00 C ATOM 1435 CG ARG B 121 -14.605 1.901 -0.496 1.00 0.00 C ATOM 1436 CD ARG B 121 -15.297 0.624 -0.945 1.00 0.00 C ATOM 1437 NE ARG B 121 -16.604 0.885 -1.543 1.00 0.00 N ATOM 1438 CZ ARG B 121 -16.779 1.571 -2.669 1.00 0.00 C ATOM 1439 NH1 ARG B 121 -15.733 2.049 -3.330 1.00 0.00 N ATOM 1440 NH2 ARG B 121 -18.002 1.775 -3.139 1.00 0.00 N ATOM 0 H ARG B 121 -13.645 4.444 1.444 1.00 0.00 H new ATOM 0 HA ARG B 121 -11.589 2.542 1.108 1.00 0.00 H new ATOM 0 HB2 ARG B 121 -12.613 1.133 -0.627 1.00 0.00 H new ATOM 0 HB3 ARG B 121 -13.374 0.893 0.933 1.00 0.00 H new ATOM 0 HG2 ARG B 121 -15.232 2.420 0.229 1.00 0.00 H new ATOM 0 HG3 ARG B 121 -14.483 2.569 -1.348 1.00 0.00 H new ATOM 0 HD2 ARG B 121 -14.666 0.106 -1.667 1.00 0.00 H new ATOM 0 HD3 ARG B 121 -15.417 -0.042 -0.090 1.00 0.00 H new ATOM 0 HE ARG B 121 -17.430 0.520 -1.070 1.00 0.00 H new ATOM 0 HH11 ARG B 121 -14.790 1.891 -2.975 1.00 0.00 H new ATOM 0 HH12 ARG B 121 -15.872 2.575 -4.193 1.00 0.00 H new ATOM 0 HH21 ARG B 121 -18.809 1.406 -2.637 1.00 0.00 H new ATOM 0 HH22 ARG B 121 -18.135 2.301 -4.003 1.00 0.00 H new ATOM 1454 N ILE B 122 -10.989 3.875 -0.911 1.00 0.00 N ATOM 1455 CA ILE B 122 -10.592 4.779 -1.985 1.00 0.00 C ATOM 1456 C ILE B 122 -11.423 4.551 -3.243 1.00 0.00 C ATOM 1457 O ILE B 122 -11.687 3.412 -3.630 1.00 0.00 O ATOM 1458 CB ILE B 122 -9.096 4.627 -2.320 1.00 0.00 C ATOM 1459 CG1 ILE B 122 -8.258 4.877 -1.064 1.00 0.00 C ATOM 1460 CG2 ILE B 122 -8.702 5.587 -3.436 1.00 0.00 C ATOM 1461 CD1 ILE B 122 -6.764 4.849 -1.303 1.00 0.00 C ATOM 0 H ILE B 122 -10.232 3.303 -0.537 1.00 0.00 H new ATOM 0 HA ILE B 122 -10.772 5.793 -1.627 1.00 0.00 H new ATOM 0 HB ILE B 122 -8.908 3.611 -2.668 1.00 0.00 H new ATOM 0 HG12 ILE B 122 -8.530 5.846 -0.645 1.00 0.00 H new ATOM 0 HG13 ILE B 122 -8.510 4.125 -0.316 1.00 0.00 H new ATOM 0 HG21 ILE B 122 -7.642 5.468 -3.661 1.00 0.00 H new ATOM 0 HG22 ILE B 122 -9.289 5.369 -4.328 1.00 0.00 H new ATOM 0 HG23 ILE B 122 -8.892 6.612 -3.118 1.00 0.00 H new ATOM 0 HD11 ILE B 122 -6.242 5.035 -0.364 1.00 0.00 H new ATOM 0 HD12 ILE B 122 -6.476 3.872 -1.691 1.00 0.00 H new ATOM 0 HD13 ILE B 122 -6.497 5.620 -2.026 1.00 0.00 H new ATOM 1473 N ILE B 123 -11.839 5.647 -3.872 1.00 0.00 N ATOM 1474 CA ILE B 123 -12.648 5.580 -5.083 1.00 0.00 C ATOM 1475 C ILE B 123 -12.068 6.445 -6.197 1.00 0.00 C ATOM 1476 O ILE B 123 -12.803 7.140 -6.900 1.00 0.00 O ATOM 1477 CB ILE B 123 -14.099 6.027 -4.814 1.00 0.00 C ATOM 1478 CG1 ILE B 123 -14.122 7.363 -4.067 1.00 0.00 C ATOM 1479 CG2 ILE B 123 -14.848 4.958 -4.032 1.00 0.00 C ATOM 1480 CD1 ILE B 123 -15.517 7.912 -3.854 1.00 0.00 C ATOM 0 H ILE B 123 -11.628 6.595 -3.561 1.00 0.00 H new ATOM 0 HA ILE B 123 -12.641 4.537 -5.400 1.00 0.00 H new ATOM 0 HB ILE B 123 -14.601 6.166 -5.772 1.00 0.00 H new ATOM 0 HG12 ILE B 123 -13.638 7.237 -3.099 1.00 0.00 H new ATOM 0 HG13 ILE B 123 -13.534 8.092 -4.625 1.00 0.00 H new ATOM 0 HG21 ILE B 123 -15.870 5.289 -3.850 1.00 0.00 H new ATOM 0 HG22 ILE B 123 -14.863 4.031 -4.606 1.00 0.00 H new ATOM 0 HG23 ILE B 123 -14.348 4.787 -3.079 1.00 0.00 H new ATOM 0 HD11 ILE B 123 -15.457 8.860 -3.319 1.00 0.00 H new ATOM 0 HD12 ILE B 123 -15.997 8.070 -4.820 1.00 0.00 H new ATOM 0 HD13 ILE B 123 -16.102 7.202 -3.270 1.00 0.00 H new ATOM 1492 N GLY B 124 -10.749 6.399 -6.360 1.00 0.00 N ATOM 1493 CA GLY B 124 -10.115 7.186 -7.400 1.00 0.00 C ATOM 1494 C GLY B 124 -8.615 7.308 -7.225 1.00 0.00 C ATOM 1495 O GLY B 124 -8.061 6.900 -6.204 1.00 0.00 O ATOM 0 H GLY B 124 -10.113 5.836 -5.795 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -10.326 6.733 -8.369 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -10.555 8.183 -7.412 1.00 0.00 H new ATOM 1499 N ALA B 125 -7.963 7.880 -8.231 1.00 0.00 N ATOM 1500 CA ALA B 125 -6.519 8.077 -8.214 1.00 0.00 C ATOM 1501 C ALA B 125 -6.091 8.935 -9.397 1.00 0.00 C ATOM 1502 O ALA B 125 -6.548 8.724 -10.521 1.00 0.00 O ATOM 1503 CB ALA B 125 -5.796 6.738 -8.240 1.00 0.00 C ATOM 0 H ALA B 125 -8.419 8.219 -9.078 1.00 0.00 H new ATOM 0 HA ALA B 125 -6.251 8.593 -7.292 1.00 0.00 H new ATOM 0 HB1 ALA B 125 -4.719 6.906 -8.227 1.00 0.00 H new ATOM 0 HB2 ALA B 125 -6.083 6.153 -7.366 1.00 0.00 H new ATOM 0 HB3 ALA B 125 -6.068 6.195 -9.145 1.00 0.00 H new ATOM 1509 N THR B 126 -5.224 9.908 -9.142 1.00 0.00 N ATOM 1510 CA THR B 126 -4.757 10.797 -10.200 1.00 0.00 C ATOM 1511 C THR B 126 -3.576 11.645 -9.745 1.00 0.00 C ATOM 1512 O THR B 126 -3.676 12.405 -8.784 1.00 0.00 O ATOM 1513 CB THR B 126 -5.889 11.730 -10.670 1.00 0.00 C ATOM 1514 OG1 THR B 126 -5.381 12.685 -11.610 1.00 0.00 O ATOM 1515 CG2 THR B 126 -6.521 12.454 -9.488 1.00 0.00 C ATOM 0 H THR B 126 -4.833 10.101 -8.220 1.00 0.00 H new ATOM 0 HA THR B 126 -4.436 10.162 -11.026 1.00 0.00 H new ATOM 0 HB THR B 126 -6.654 11.122 -11.152 1.00 0.00 H new ATOM 0 HG1 THR B 126 -6.108 13.273 -11.904 1.00 0.00 H new ATOM 0 HG21 THR B 126 -7.318 13.107 -9.845 1.00 0.00 H new ATOM 0 HG22 THR B 126 -6.935 11.723 -8.793 1.00 0.00 H new ATOM 0 HG23 THR B 126 -5.764 13.050 -8.979 1.00 0.00 H new ATOM 1523 N ASP B 127 -2.457 11.516 -10.450 1.00 0.00 N ATOM 1524 CA ASP B 127 -1.259 12.277 -10.122 1.00 0.00 C ATOM 1525 C ASP B 127 -1.331 13.689 -10.702 1.00 0.00 C ATOM 1526 O ASP B 127 -1.628 13.874 -11.882 1.00 0.00 O ATOM 1527 CB ASP B 127 -0.011 11.550 -10.633 1.00 0.00 C ATOM 1528 CG ASP B 127 -0.064 11.250 -12.120 1.00 0.00 C ATOM 1529 OD1 ASP B 127 -1.095 11.556 -12.755 1.00 0.00 O ATOM 1530 OD2 ASP B 127 0.926 10.701 -12.648 1.00 0.00 O ATOM 0 H ASP B 127 -2.356 10.892 -11.251 1.00 0.00 H new ATOM 0 HA ASP B 127 -1.195 12.361 -9.037 1.00 0.00 H new ATOM 0 HB2 ASP B 127 0.868 12.158 -10.422 1.00 0.00 H new ATOM 0 HB3 ASP B 127 0.109 10.616 -10.084 1.00 0.00 H new ATOM 1535 N SER B 128 -1.061 14.682 -9.859 1.00 0.00 N ATOM 1536 CA SER B 128 -1.098 16.080 -10.281 1.00 0.00 C ATOM 1537 C SER B 128 0.063 16.403 -11.217 1.00 0.00 C ATOM 1538 O SER B 128 -0.105 17.116 -12.207 1.00 0.00 O ATOM 1539 CB SER B 128 -1.054 17.002 -9.061 1.00 0.00 C ATOM 1540 OG SER B 128 -1.093 18.365 -9.446 1.00 0.00 O ATOM 0 H SER B 128 -0.814 14.545 -8.879 1.00 0.00 H new ATOM 0 HA SER B 128 -2.030 16.243 -10.822 1.00 0.00 H new ATOM 0 HB2 SER B 128 -1.897 16.782 -8.406 1.00 0.00 H new ATOM 0 HB3 SER B 128 -0.147 16.809 -8.489 1.00 0.00 H new ATOM 0 HG SER B 128 -1.065 18.932 -8.647 1.00 0.00 H new ATOM 1546 N SER B 129 1.239 15.879 -10.892 1.00 0.00 N ATOM 1547 CA SER B 129 2.435 16.111 -11.694 1.00 0.00 C ATOM 1548 C SER B 129 3.526 15.113 -11.326 1.00 0.00 C ATOM 1549 O SER B 129 4.649 15.494 -10.992 1.00 0.00 O ATOM 1550 CB SER B 129 2.943 17.540 -11.490 1.00 0.00 C ATOM 1551 OG SER B 129 3.234 17.789 -10.126 1.00 0.00 O ATOM 0 H SER B 129 1.390 15.288 -10.075 1.00 0.00 H new ATOM 0 HA SER B 129 2.176 15.975 -12.744 1.00 0.00 H new ATOM 0 HB2 SER B 129 3.838 17.700 -12.091 1.00 0.00 H new ATOM 0 HB3 SER B 129 2.193 18.249 -11.840 1.00 0.00 H new ATOM 0 HG SER B 129 3.940 17.179 -9.825 1.00 0.00 H new ATOM 1557 N GLY B 130 3.180 13.833 -11.379 1.00 0.00 N ATOM 1558 CA GLY B 130 4.125 12.788 -11.040 1.00 0.00 C ATOM 1559 C GLY B 130 3.749 12.089 -9.751 1.00 0.00 C ATOM 1560 O GLY B 130 3.708 10.860 -9.691 1.00 0.00 O ATOM 0 H GLY B 130 2.256 13.499 -11.653 1.00 0.00 H new ATOM 0 HA2 GLY B 130 4.168 12.060 -11.850 1.00 0.00 H new ATOM 0 HA3 GLY B 130 5.123 13.217 -10.944 1.00 0.00 H new ATOM 1564 N GLU B 131 3.458 12.876 -8.720 1.00 0.00 N ATOM 1565 CA GLU B 131 3.067 12.326 -7.430 1.00 0.00 C ATOM 1566 C GLU B 131 1.656 11.755 -7.505 1.00 0.00 C ATOM 1567 O GLU B 131 0.704 12.470 -7.817 1.00 0.00 O ATOM 1568 CB GLU B 131 3.140 13.404 -6.347 1.00 0.00 C ATOM 1569 CG GLU B 131 4.523 14.015 -6.190 1.00 0.00 C ATOM 1570 CD GLU B 131 4.570 15.089 -5.121 1.00 0.00 C ATOM 1571 OE1 GLU B 131 3.828 16.086 -5.249 1.00 0.00 O ATOM 1572 OE2 GLU B 131 5.348 14.933 -4.157 1.00 0.00 O ATOM 0 H GLU B 131 3.486 13.895 -8.754 1.00 0.00 H new ATOM 0 HA GLU B 131 3.758 11.524 -7.172 1.00 0.00 H new ATOM 0 HB2 GLU B 131 2.427 14.194 -6.584 1.00 0.00 H new ATOM 0 HB3 GLU B 131 2.832 12.972 -5.395 1.00 0.00 H new ATOM 0 HG2 GLU B 131 5.237 13.229 -5.942 1.00 0.00 H new ATOM 0 HG3 GLU B 131 4.837 14.442 -7.142 1.00 0.00 H new ATOM 1579 N LEU B 132 1.528 10.465 -7.222 1.00 0.00 N ATOM 1580 CA LEU B 132 0.232 9.797 -7.265 1.00 0.00 C ATOM 1581 C LEU B 132 -0.718 10.383 -6.223 1.00 0.00 C ATOM 1582 O LEU B 132 -0.297 11.122 -5.333 1.00 0.00 O ATOM 1583 CB LEU B 132 0.398 8.295 -7.030 1.00 0.00 C ATOM 1584 CG LEU B 132 -0.858 7.457 -7.288 1.00 0.00 C ATOM 1585 CD1 LEU B 132 -1.189 7.434 -8.772 1.00 0.00 C ATOM 1586 CD2 LEU B 132 -0.680 6.048 -6.748 1.00 0.00 C ATOM 0 H LEU B 132 2.306 9.859 -6.960 1.00 0.00 H new ATOM 0 HA LEU B 132 -0.196 9.958 -8.254 1.00 0.00 H new ATOM 0 HB2 LEU B 132 1.199 7.928 -7.672 1.00 0.00 H new ATOM 0 HB3 LEU B 132 0.717 8.137 -6.000 1.00 0.00 H new ATOM 0 HG LEU B 132 -1.695 7.917 -6.762 1.00 0.00 H new ATOM 0 HD11 LEU B 132 -2.084 6.834 -8.936 1.00 0.00 H new ATOM 0 HD12 LEU B 132 -1.365 8.451 -9.121 1.00 0.00 H new ATOM 0 HD13 LEU B 132 -0.355 7.000 -9.324 1.00 0.00 H new ATOM 0 HD21 LEU B 132 -1.582 5.468 -6.941 1.00 0.00 H new ATOM 0 HD22 LEU B 132 0.168 5.574 -7.241 1.00 0.00 H new ATOM 0 HD23 LEU B 132 -0.498 6.090 -5.674 1.00 0.00 H new ATOM 1598 N MET B 133 -1.999 10.046 -6.343 1.00 0.00 N ATOM 1599 CA MET B 133 -3.016 10.531 -5.416 1.00 0.00 C ATOM 1600 C MET B 133 -4.132 9.503 -5.261 1.00 0.00 C ATOM 1601 O MET B 133 -4.122 8.465 -5.925 1.00 0.00 O ATOM 1602 CB MET B 133 -3.598 11.855 -5.906 1.00 0.00 C ATOM 1603 CG MET B 133 -2.560 12.950 -6.085 1.00 0.00 C ATOM 1604 SD MET B 133 -3.304 14.555 -6.406 1.00 0.00 S ATOM 1605 CE MET B 133 -4.337 14.698 -4.955 1.00 0.00 C ATOM 0 H MET B 133 -2.358 9.436 -7.077 1.00 0.00 H new ATOM 0 HA MET B 133 -2.544 10.689 -4.446 1.00 0.00 H new ATOM 0 HB2 MET B 133 -4.106 11.689 -6.856 1.00 0.00 H new ATOM 0 HB3 MET B 133 -4.353 12.195 -5.197 1.00 0.00 H new ATOM 0 HG2 MET B 133 -1.943 13.012 -5.189 1.00 0.00 H new ATOM 0 HG3 MET B 133 -1.898 12.688 -6.910 1.00 0.00 H new ATOM 0 HE1 MET B 133 -4.995 15.560 -5.060 1.00 0.00 H new ATOM 0 HE2 MET B 133 -4.937 13.795 -4.845 1.00 0.00 H new ATOM 0 HE3 MET B 133 -3.710 14.826 -4.073 1.00 0.00 H new ATOM 1615 N PHE B 134 -5.092 9.789 -4.383 1.00 0.00 N ATOM 1616 CA PHE B 134 -6.205 8.872 -4.152 1.00 0.00 C ATOM 1617 C PHE B 134 -7.480 9.618 -3.775 1.00 0.00 C ATOM 1618 O PHE B 134 -7.480 10.460 -2.877 1.00 0.00 O ATOM 1619 CB PHE B 134 -5.864 7.874 -3.042 1.00 0.00 C ATOM 1620 CG PHE B 134 -4.658 7.031 -3.330 1.00 0.00 C ATOM 1621 CD1 PHE B 134 -4.769 5.888 -4.101 1.00 0.00 C ATOM 1622 CD2 PHE B 134 -3.414 7.385 -2.835 1.00 0.00 C ATOM 1623 CE1 PHE B 134 -3.661 5.110 -4.374 1.00 0.00 C ATOM 1624 CE2 PHE B 134 -2.301 6.611 -3.104 1.00 0.00 C ATOM 1625 CZ PHE B 134 -2.425 5.471 -3.874 1.00 0.00 C ATOM 0 H PHE B 134 -5.121 10.642 -3.824 1.00 0.00 H new ATOM 0 HA PHE B 134 -6.375 8.338 -5.087 1.00 0.00 H new ATOM 0 HB2 PHE B 134 -5.699 8.421 -2.114 1.00 0.00 H new ATOM 0 HB3 PHE B 134 -6.721 7.221 -2.879 1.00 0.00 H new ATOM 0 HD1 PHE B 134 -5.733 5.601 -4.494 1.00 0.00 H new ATOM 0 HD2 PHE B 134 -3.312 8.275 -2.232 1.00 0.00 H new ATOM 0 HE1 PHE B 134 -3.761 4.220 -4.978 1.00 0.00 H new ATOM 0 HE2 PHE B 134 -1.336 6.897 -2.713 1.00 0.00 H new ATOM 0 HZ PHE B 134 -1.557 4.863 -4.085 1.00 0.00 H new ATOM 1635 N LEU B 135 -8.570 9.282 -4.457 1.00 0.00 N ATOM 1636 CA LEU B 135 -9.867 9.892 -4.191 1.00 0.00 C ATOM 1637 C LEU B 135 -10.540 9.196 -3.009 1.00 0.00 C ATOM 1638 O LEU B 135 -11.529 8.483 -3.173 1.00 0.00 O ATOM 1639 CB LEU B 135 -10.757 9.818 -5.434 1.00 0.00 C ATOM 1640 CG LEU B 135 -12.175 10.364 -5.258 1.00 0.00 C ATOM 1641 CD1 LEU B 135 -12.141 11.797 -4.761 1.00 0.00 C ATOM 1642 CD2 LEU B 135 -12.944 10.279 -6.563 1.00 0.00 C ATOM 0 H LEU B 135 -8.580 8.586 -5.203 1.00 0.00 H new ATOM 0 HA LEU B 135 -9.716 10.942 -3.939 1.00 0.00 H new ATOM 0 HB2 LEU B 135 -10.272 10.367 -6.241 1.00 0.00 H new ATOM 0 HB3 LEU B 135 -10.823 8.777 -5.751 1.00 0.00 H new ATOM 0 HG LEU B 135 -12.684 9.753 -4.513 1.00 0.00 H new ATOM 0 HD11 LEU B 135 -13.160 12.165 -4.643 1.00 0.00 H new ATOM 0 HD12 LEU B 135 -11.627 11.837 -3.801 1.00 0.00 H new ATOM 0 HD13 LEU B 135 -11.611 12.420 -5.482 1.00 0.00 H new ATOM 0 HD21 LEU B 135 -13.950 10.672 -6.419 1.00 0.00 H new ATOM 0 HD22 LEU B 135 -12.432 10.865 -7.326 1.00 0.00 H new ATOM 0 HD23 LEU B 135 -13.003 9.239 -6.883 1.00 0.00 H new ATOM 1654 N MET B 136 -9.976 9.387 -1.822 1.00 0.00 N ATOM 1655 CA MET B 136 -10.495 8.761 -0.609 1.00 0.00 C ATOM 1656 C MET B 136 -11.989 9.015 -0.434 1.00 0.00 C ATOM 1657 O MET B 136 -12.437 10.161 -0.409 1.00 0.00 O ATOM 1658 CB MET B 136 -9.751 9.298 0.613 1.00 0.00 C ATOM 1659 CG MET B 136 -8.248 9.370 0.429 1.00 0.00 C ATOM 1660 SD MET B 136 -7.472 7.749 0.345 1.00 0.00 S ATOM 1661 CE MET B 136 -7.849 7.121 1.977 1.00 0.00 C ATOM 0 H MET B 136 -9.155 9.973 -1.672 1.00 0.00 H new ATOM 0 HA MET B 136 -10.339 7.686 -0.704 1.00 0.00 H new ATOM 0 HB2 MET B 136 -10.127 10.294 0.848 1.00 0.00 H new ATOM 0 HB3 MET B 136 -9.973 8.663 1.471 1.00 0.00 H new ATOM 0 HG2 MET B 136 -8.025 9.921 -0.485 1.00 0.00 H new ATOM 0 HG3 MET B 136 -7.813 9.933 1.255 1.00 0.00 H new ATOM 0 HE1 MET B 136 -7.225 6.252 2.186 1.00 0.00 H new ATOM 0 HE2 MET B 136 -7.653 7.895 2.719 1.00 0.00 H new ATOM 0 HE3 MET B 136 -8.899 6.832 2.022 1.00 0.00 H new ATOM 1671 N LYS B 137 -12.749 7.934 -0.284 1.00 0.00 N ATOM 1672 CA LYS B 137 -14.191 8.031 -0.079 1.00 0.00 C ATOM 1673 C LYS B 137 -14.492 8.184 1.407 1.00 0.00 C ATOM 1674 O LYS B 137 -13.822 7.581 2.245 1.00 0.00 O ATOM 1675 CB LYS B 137 -14.904 6.797 -0.634 1.00 0.00 C ATOM 1676 CG LYS B 137 -16.412 6.828 -0.449 1.00 0.00 C ATOM 1677 CD LYS B 137 -17.071 5.583 -1.020 1.00 0.00 C ATOM 1678 CE LYS B 137 -18.579 5.614 -0.828 1.00 0.00 C ATOM 1679 NZ LYS B 137 -19.235 4.400 -1.385 1.00 0.00 N ATOM 0 H LYS B 137 -12.390 6.979 -0.301 1.00 0.00 H new ATOM 0 HA LYS B 137 -14.558 8.907 -0.614 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -14.679 6.706 -1.697 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -14.505 5.908 -0.146 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -16.647 6.911 0.612 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -16.821 7.713 -0.936 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -16.840 5.502 -2.082 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -16.659 4.697 -0.536 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -18.808 5.695 0.235 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -18.988 6.501 -1.311 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -20.262 4.460 -1.234 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -19.038 4.336 -2.404 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -18.864 3.554 -0.907 1.00 0.00 H new ATOM 1693 N TRP B 138 -15.487 9.001 1.737 1.00 0.00 N ATOM 1694 CA TRP B 138 -15.839 9.226 3.133 1.00 0.00 C ATOM 1695 C TRP B 138 -17.268 8.784 3.427 1.00 0.00 C ATOM 1696 O TRP B 138 -18.194 9.116 2.687 1.00 0.00 O ATOM 1697 CB TRP B 138 -15.674 10.706 3.482 1.00 0.00 C ATOM 1698 CG TRP B 138 -14.504 11.345 2.800 1.00 0.00 C ATOM 1699 CD1 TRP B 138 -14.511 12.003 1.605 1.00 0.00 C ATOM 1700 CD2 TRP B 138 -13.151 11.362 3.260 1.00 0.00 C ATOM 1701 NE1 TRP B 138 -13.243 12.436 1.298 1.00 0.00 N ATOM 1702 CE2 TRP B 138 -12.390 12.053 2.300 1.00 0.00 C ATOM 1703 CE3 TRP B 138 -12.513 10.862 4.395 1.00 0.00 C ATOM 1704 CZ2 TRP B 138 -11.019 12.255 2.441 1.00 0.00 C ATOM 1705 CZ3 TRP B 138 -11.152 11.062 4.536 1.00 0.00 C ATOM 1706 CH2 TRP B 138 -10.418 11.754 3.563 1.00 0.00 C ATOM 0 H TRP B 138 -16.058 9.513 1.065 1.00 0.00 H new ATOM 0 HA TRP B 138 -15.166 8.627 3.747 1.00 0.00 H new ATOM 0 HB2 TRP B 138 -16.583 11.241 3.208 1.00 0.00 H new ATOM 0 HB3 TRP B 138 -15.558 10.808 4.561 1.00 0.00 H new ATOM 0 HD1 TRP B 138 -15.385 12.161 0.990 1.00 0.00 H new ATOM 0 HE1 TRP B 138 -12.980 12.957 0.461 1.00 0.00 H new ATOM 0 HE3 TRP B 138 -13.072 10.328 5.150 1.00 0.00 H new ATOM 0 HZ2 TRP B 138 -10.452 12.787 1.692 1.00 0.00 H new ATOM 0 HZ3 TRP B 138 -10.646 10.679 5.410 1.00 0.00 H new ATOM 0 HH2 TRP B 138 -9.356 11.895 3.702 1.00 0.00 H new ATOM 1717 N LYS B 139 -17.443 8.047 4.522 1.00 0.00 N ATOM 1718 CA LYS B 139 -18.765 7.579 4.920 1.00 0.00 C ATOM 1719 C LYS B 139 -19.681 8.772 5.161 1.00 0.00 C ATOM 1720 O LYS B 139 -19.274 9.759 5.775 1.00 0.00 O ATOM 1721 CB LYS B 139 -18.674 6.714 6.180 1.00 0.00 C ATOM 1722 CG LYS B 139 -18.025 7.418 7.361 1.00 0.00 C ATOM 1723 CD LYS B 139 -17.936 6.509 8.577 1.00 0.00 C ATOM 1724 CE LYS B 139 -19.313 6.106 9.076 1.00 0.00 C ATOM 1725 NZ LYS B 139 -20.102 7.280 9.539 1.00 0.00 N ATOM 0 H LYS B 139 -16.688 7.763 5.146 1.00 0.00 H new ATOM 0 HA LYS B 139 -19.179 6.968 4.118 1.00 0.00 H new ATOM 0 HB2 LYS B 139 -19.677 6.396 6.465 1.00 0.00 H new ATOM 0 HB3 LYS B 139 -18.107 5.812 5.950 1.00 0.00 H new ATOM 0 HG2 LYS B 139 -17.026 7.751 7.082 1.00 0.00 H new ATOM 0 HG3 LYS B 139 -18.599 8.309 7.614 1.00 0.00 H new ATOM 0 HD2 LYS B 139 -17.365 5.616 8.323 1.00 0.00 H new ATOM 0 HD3 LYS B 139 -17.394 7.018 9.374 1.00 0.00 H new ATOM 0 HE2 LYS B 139 -19.854 5.597 8.278 1.00 0.00 H new ATOM 0 HE3 LYS B 139 -19.208 5.394 9.894 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 -20.667 7.013 10.370 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 -19.456 8.054 9.794 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 -20.736 7.595 8.777 1.00 0.00 H new ATOM 1739 N ASN B 140 -20.907 8.692 4.654 1.00 0.00 N ATOM 1740 CA ASN B 140 -21.857 9.787 4.798 1.00 0.00 C ATOM 1741 C ASN B 140 -21.261 11.055 4.199 1.00 0.00 C ATOM 1742 O ASN B 140 -21.428 12.153 4.731 1.00 0.00 O ATOM 1743 CB ASN B 140 -22.205 10.013 6.272 1.00 0.00 C ATOM 1744 CG ASN B 140 -22.782 8.779 6.928 1.00 0.00 C ATOM 1745 OD1 ASN B 140 -22.109 8.301 7.965 1.00 0.00 O flip ATOM 1746 ND2 ASN B 140 -23.818 8.263 6.510 1.00 0.00 N flip ATOM 0 H ASN B 140 -21.264 7.885 4.143 1.00 0.00 H new ATOM 0 HA ASN B 140 -22.775 9.530 4.269 1.00 0.00 H new ATOM 0 HB2 ASN B 140 -21.309 10.321 6.810 1.00 0.00 H new ATOM 0 HB3 ASN B 140 -22.921 10.831 6.351 1.00 0.00 H new ATOM 0 HD21 ASN B 140 -24.301 8.667 5.708 1.00 0.00 H new ATOM 0 HD22 ASN B 140 -24.193 7.431 6.966 1.00 0.00 H new ATOM 1753 N SER B 141 -20.552 10.879 3.088 1.00 0.00 N ATOM 1754 CA SER B 141 -19.904 11.984 2.398 1.00 0.00 C ATOM 1755 C SER B 141 -19.444 11.547 1.011 1.00 0.00 C ATOM 1756 O SER B 141 -18.250 11.556 0.710 1.00 0.00 O ATOM 1757 CB SER B 141 -18.711 12.497 3.211 1.00 0.00 C ATOM 1758 OG SER B 141 -18.081 13.586 2.558 1.00 0.00 O ATOM 0 H SER B 141 -20.412 9.971 2.645 1.00 0.00 H new ATOM 0 HA SER B 141 -20.626 12.793 2.289 1.00 0.00 H new ATOM 0 HB2 SER B 141 -19.047 12.807 4.200 1.00 0.00 H new ATOM 0 HB3 SER B 141 -17.992 11.691 3.357 1.00 0.00 H new ATOM 0 HG SER B 141 -17.771 13.302 1.673 1.00 0.00 H new ATOM 1764 N ASP B 142 -20.406 11.156 0.176 1.00 0.00 N ATOM 1765 CA ASP B 142 -20.120 10.704 -1.184 1.00 0.00 C ATOM 1766 C ASP B 142 -19.117 11.624 -1.873 1.00 0.00 C ATOM 1767 O ASP B 142 -18.354 11.187 -2.733 1.00 0.00 O ATOM 1768 CB ASP B 142 -21.410 10.635 -2.002 1.00 0.00 C ATOM 1769 CG ASP B 142 -22.420 9.668 -1.417 1.00 0.00 C ATOM 1770 OD1 ASP B 142 -22.839 9.874 -0.259 1.00 0.00 O ATOM 1771 OD2 ASP B 142 -22.793 8.703 -2.118 1.00 0.00 O ATOM 0 H ASP B 142 -21.396 11.144 0.420 1.00 0.00 H new ATOM 0 HA ASP B 142 -19.682 9.708 -1.120 1.00 0.00 H new ATOM 0 HB2 ASP B 142 -21.854 11.629 -2.058 1.00 0.00 H new ATOM 0 HB3 ASP B 142 -21.173 10.334 -3.022 1.00 0.00 H new ATOM 1776 N GLU B 143 -19.129 12.897 -1.488 1.00 0.00 N ATOM 1777 CA GLU B 143 -18.223 13.890 -2.058 1.00 0.00 C ATOM 1778 C GLU B 143 -16.775 13.613 -1.655 1.00 0.00 C ATOM 1779 O GLU B 143 -16.188 14.360 -0.873 1.00 0.00 O ATOM 1780 CB GLU B 143 -18.626 15.293 -1.603 1.00 0.00 C ATOM 1781 CG GLU B 143 -20.036 15.687 -2.012 1.00 0.00 C ATOM 1782 CD GLU B 143 -20.410 17.081 -1.547 1.00 0.00 C ATOM 1783 OE1 GLU B 143 -20.398 17.321 -0.322 1.00 0.00 O ATOM 1784 OE2 GLU B 143 -20.715 17.932 -2.409 1.00 0.00 O ATOM 0 H GLU B 143 -19.761 13.267 -0.778 1.00 0.00 H new ATOM 0 HA GLU B 143 -18.295 13.826 -3.144 1.00 0.00 H new ATOM 0 HB2 GLU B 143 -18.542 15.351 -0.518 1.00 0.00 H new ATOM 0 HB3 GLU B 143 -17.922 16.015 -2.016 1.00 0.00 H new ATOM 0 HG2 GLU B 143 -20.124 15.634 -3.097 1.00 0.00 H new ATOM 0 HG3 GLU B 143 -20.744 14.968 -1.600 1.00 0.00 H new ATOM 1791 N ALA B 144 -16.207 12.538 -2.192 1.00 0.00 N ATOM 1792 CA ALA B 144 -14.830 12.164 -1.889 1.00 0.00 C ATOM 1793 C ALA B 144 -13.863 13.283 -2.261 1.00 0.00 C ATOM 1794 O ALA B 144 -14.205 14.181 -3.031 1.00 0.00 O ATOM 1795 CB ALA B 144 -14.463 10.878 -2.610 1.00 0.00 C ATOM 0 H ALA B 144 -16.680 11.909 -2.841 1.00 0.00 H new ATOM 0 HA ALA B 144 -14.751 11.997 -0.815 1.00 0.00 H new ATOM 0 HB1 ALA B 144 -13.433 10.610 -2.375 1.00 0.00 H new ATOM 0 HB2 ALA B 144 -15.128 10.077 -2.287 1.00 0.00 H new ATOM 0 HB3 ALA B 144 -14.564 11.022 -3.686 1.00 0.00 H new ATOM 1801 N ASP B 145 -12.656 13.229 -1.704 1.00 0.00 N ATOM 1802 CA ASP B 145 -11.646 14.247 -1.974 1.00 0.00 C ATOM 1803 C ASP B 145 -10.272 13.624 -2.196 1.00 0.00 C ATOM 1804 O ASP B 145 -9.855 12.732 -1.458 1.00 0.00 O ATOM 1805 CB ASP B 145 -11.572 15.249 -0.818 1.00 0.00 C ATOM 1806 CG ASP B 145 -12.881 15.978 -0.590 1.00 0.00 C ATOM 1807 OD1 ASP B 145 -13.880 15.313 -0.250 1.00 0.00 O ATOM 1808 OD2 ASP B 145 -12.906 17.216 -0.752 1.00 0.00 O ATOM 0 H ASP B 145 -12.355 12.493 -1.065 1.00 0.00 H new ATOM 0 HA ASP B 145 -11.941 14.766 -2.886 1.00 0.00 H new ATOM 0 HB2 ASP B 145 -11.290 14.724 0.095 1.00 0.00 H new ATOM 0 HB3 ASP B 145 -10.787 15.977 -1.023 1.00 0.00 H new ATOM 1813 N LEU B 146 -9.571 14.113 -3.216 1.00 0.00 N ATOM 1814 CA LEU B 146 -8.238 13.620 -3.539 1.00 0.00 C ATOM 1815 C LEU B 146 -7.257 13.916 -2.410 1.00 0.00 C ATOM 1816 O LEU B 146 -7.403 14.906 -1.692 1.00 0.00 O ATOM 1817 CB LEU B 146 -7.732 14.253 -4.836 1.00 0.00 C ATOM 1818 CG LEU B 146 -8.464 13.821 -6.106 1.00 0.00 C ATOM 1819 CD1 LEU B 146 -7.939 14.596 -7.304 1.00 0.00 C ATOM 1820 CD2 LEU B 146 -8.308 12.324 -6.329 1.00 0.00 C ATOM 0 H LEU B 146 -9.907 14.852 -3.834 1.00 0.00 H new ATOM 0 HA LEU B 146 -8.306 12.540 -3.669 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -7.807 15.337 -4.745 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -6.674 14.015 -4.948 1.00 0.00 H new ATOM 0 HG LEU B 146 -9.525 14.040 -5.988 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -8.468 14.279 -8.203 1.00 0.00 H new ATOM 0 HD12 LEU B 146 -8.099 15.663 -7.146 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -6.873 14.403 -7.424 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -8.836 12.035 -7.238 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -7.251 12.079 -6.430 1.00 0.00 H new ATOM 0 HD23 LEU B 146 -8.726 11.784 -5.479 1.00 0.00 H new ATOM 1832 N VAL B 147 -6.257 13.054 -2.260 1.00 0.00 N ATOM 1833 CA VAL B 147 -5.247 13.220 -1.220 1.00 0.00 C ATOM 1834 C VAL B 147 -3.878 12.772 -1.720 1.00 0.00 C ATOM 1835 O VAL B 147 -3.770 11.787 -2.451 1.00 0.00 O ATOM 1836 CB VAL B 147 -5.599 12.415 0.045 1.00 0.00 C ATOM 1837 CG1 VAL B 147 -6.977 12.802 0.558 1.00 0.00 C ATOM 1838 CG2 VAL B 147 -5.526 10.922 -0.235 1.00 0.00 C ATOM 0 H VAL B 147 -6.124 12.231 -2.847 1.00 0.00 H new ATOM 0 HA VAL B 147 -5.221 14.281 -0.970 1.00 0.00 H new ATOM 0 HB VAL B 147 -4.869 12.652 0.819 1.00 0.00 H new ATOM 0 HG11 VAL B 147 -7.208 12.223 1.452 1.00 0.00 H new ATOM 0 HG12 VAL B 147 -6.990 13.865 0.801 1.00 0.00 H new ATOM 0 HG13 VAL B 147 -7.722 12.596 -0.210 1.00 0.00 H new ATOM 0 HG21 VAL B 147 -5.778 10.369 0.670 1.00 0.00 H new ATOM 0 HG22 VAL B 147 -6.232 10.665 -1.025 1.00 0.00 H new ATOM 0 HG23 VAL B 147 -4.516 10.660 -0.551 1.00 0.00 H new ATOM 1848 N PRO B 148 -2.808 13.488 -1.335 1.00 0.00 N ATOM 1849 CA PRO B 148 -1.449 13.142 -1.754 1.00 0.00 C ATOM 1850 C PRO B 148 -1.104 11.701 -1.402 1.00 0.00 C ATOM 1851 O PRO B 148 -1.254 11.283 -0.255 1.00 0.00 O ATOM 1852 CB PRO B 148 -0.568 14.113 -0.962 1.00 0.00 C ATOM 1853 CG PRO B 148 -1.462 15.259 -0.631 1.00 0.00 C ATOM 1854 CD PRO B 148 -2.837 14.677 -0.464 1.00 0.00 C ATOM 0 HA PRO B 148 -1.317 13.221 -2.833 1.00 0.00 H new ATOM 0 HB2 PRO B 148 -0.176 13.644 -0.059 1.00 0.00 H new ATOM 0 HB3 PRO B 148 0.290 14.438 -1.551 1.00 0.00 H new ATOM 0 HG2 PRO B 148 -1.136 15.757 0.282 1.00 0.00 H new ATOM 0 HG3 PRO B 148 -1.448 16.006 -1.424 1.00 0.00 H new ATOM 0 HD2 PRO B 148 -3.038 14.411 0.574 1.00 0.00 H new ATOM 0 HD3 PRO B 148 -3.612 15.381 -0.769 1.00 0.00 H new ATOM 1862 N ALA B 149 -0.653 10.945 -2.397 1.00 0.00 N ATOM 1863 CA ALA B 149 -0.297 9.543 -2.195 1.00 0.00 C ATOM 1864 C ALA B 149 0.614 9.366 -0.985 1.00 0.00 C ATOM 1865 O ALA B 149 0.447 8.430 -0.204 1.00 0.00 O ATOM 1866 CB ALA B 149 0.372 8.981 -3.440 1.00 0.00 C ATOM 0 H ALA B 149 -0.525 11.279 -3.352 1.00 0.00 H new ATOM 0 HA ALA B 149 -1.218 8.992 -2.005 1.00 0.00 H new ATOM 0 HB1 ALA B 149 0.631 7.935 -3.273 1.00 0.00 H new ATOM 0 HB2 ALA B 149 -0.312 9.055 -4.285 1.00 0.00 H new ATOM 0 HB3 ALA B 149 1.277 9.549 -3.655 1.00 0.00 H new ATOM 1872 N LYS B 150 1.580 10.267 -0.838 1.00 0.00 N ATOM 1873 CA LYS B 150 2.518 10.203 0.277 1.00 0.00 C ATOM 1874 C LYS B 150 1.792 10.331 1.614 1.00 0.00 C ATOM 1875 O LYS B 150 2.038 9.561 2.541 1.00 0.00 O ATOM 1876 CB LYS B 150 3.572 11.304 0.149 1.00 0.00 C ATOM 1877 CG LYS B 150 4.388 11.221 -1.131 1.00 0.00 C ATOM 1878 CD LYS B 150 5.438 12.322 -1.212 1.00 0.00 C ATOM 1879 CE LYS B 150 4.813 13.703 -1.368 1.00 0.00 C ATOM 1880 NZ LYS B 150 4.054 14.122 -0.157 1.00 0.00 N ATOM 0 H LYS B 150 1.734 11.048 -1.475 1.00 0.00 H new ATOM 0 HA LYS B 150 3.011 9.231 0.245 1.00 0.00 H new ATOM 0 HB2 LYS B 150 3.078 12.275 0.193 1.00 0.00 H new ATOM 0 HB3 LYS B 150 4.246 11.251 1.004 1.00 0.00 H new ATOM 0 HG2 LYS B 150 4.878 10.249 -1.186 1.00 0.00 H new ATOM 0 HG3 LYS B 150 3.722 11.292 -1.991 1.00 0.00 H new ATOM 0 HD2 LYS B 150 6.052 12.303 -0.312 1.00 0.00 H new ATOM 0 HD3 LYS B 150 6.101 12.128 -2.055 1.00 0.00 H new ATOM 0 HE2 LYS B 150 5.597 14.433 -1.573 1.00 0.00 H new ATOM 0 HE3 LYS B 150 4.145 13.702 -2.230 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 4.113 15.155 -0.050 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 3.058 13.841 -0.257 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 4.461 13.664 0.683 1.00 0.00 H new ATOM 1894 N GLU B 151 0.897 11.307 1.708 1.00 0.00 N ATOM 1895 CA GLU B 151 0.138 11.529 2.934 1.00 0.00 C ATOM 1896 C GLU B 151 -0.774 10.345 3.235 1.00 0.00 C ATOM 1897 O GLU B 151 -0.906 9.926 4.384 1.00 0.00 O ATOM 1898 CB GLU B 151 -0.694 12.807 2.820 1.00 0.00 C ATOM 1899 CG GLU B 151 0.137 14.062 2.619 1.00 0.00 C ATOM 1900 CD GLU B 151 1.085 14.326 3.773 1.00 0.00 C ATOM 1901 OE1 GLU B 151 0.601 14.493 4.912 1.00 0.00 O ATOM 1902 OE2 GLU B 151 2.311 14.366 3.537 1.00 0.00 O ATOM 0 H GLU B 151 0.679 11.956 0.952 1.00 0.00 H new ATOM 0 HA GLU B 151 0.849 11.635 3.754 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -1.388 12.705 1.986 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -1.294 12.920 3.723 1.00 0.00 H new ATOM 0 HG2 GLU B 151 0.710 13.969 1.697 1.00 0.00 H new ATOM 0 HG3 GLU B 151 -0.527 14.917 2.497 1.00 0.00 H new ATOM 1909 N ALA B 152 -1.410 9.822 2.195 1.00 0.00 N ATOM 1910 CA ALA B 152 -2.324 8.696 2.336 1.00 0.00 C ATOM 1911 C ALA B 152 -1.614 7.434 2.821 1.00 0.00 C ATOM 1912 O ALA B 152 -2.173 6.668 3.604 1.00 0.00 O ATOM 1913 CB ALA B 152 -3.030 8.427 1.015 1.00 0.00 C ATOM 0 H ALA B 152 -1.309 10.162 1.239 1.00 0.00 H new ATOM 0 HA ALA B 152 -3.060 8.966 3.094 1.00 0.00 H new ATOM 0 HB1 ALA B 152 -3.711 7.584 1.131 1.00 0.00 H new ATOM 0 HB2 ALA B 152 -3.595 9.311 0.718 1.00 0.00 H new ATOM 0 HB3 ALA B 152 -2.291 8.194 0.248 1.00 0.00 H new ATOM 1919 N ASN B 153 -0.395 7.204 2.341 1.00 0.00 N ATOM 1920 CA ASN B 153 0.356 6.013 2.726 1.00 0.00 C ATOM 1921 C ASN B 153 0.724 6.041 4.208 1.00 0.00 C ATOM 1922 O ASN B 153 0.757 5.005 4.866 1.00 0.00 O ATOM 1923 CB ASN B 153 1.622 5.858 1.871 1.00 0.00 C ATOM 1924 CG ASN B 153 2.800 6.667 2.383 1.00 0.00 C ATOM 1925 OD1 ASN B 153 3.282 6.451 3.495 1.00 0.00 O ATOM 1926 ND2 ASN B 153 3.283 7.593 1.566 1.00 0.00 N ATOM 0 H ASN B 153 0.091 7.821 1.690 1.00 0.00 H new ATOM 0 HA ASN B 153 -0.290 5.153 2.550 1.00 0.00 H new ATOM 0 HB2 ASN B 153 1.902 4.805 1.837 1.00 0.00 H new ATOM 0 HB3 ASN B 153 1.400 6.162 0.848 1.00 0.00 H new ATOM 0 HD21 ASN B 153 4.083 8.158 1.851 1.00 0.00 H new ATOM 0 HD22 ASN B 153 2.854 7.741 0.652 1.00 0.00 H new ATOM 1933 N VAL B 154 1.021 7.228 4.724 1.00 0.00 N ATOM 1934 CA VAL B 154 1.405 7.376 6.124 1.00 0.00 C ATOM 1935 C VAL B 154 0.187 7.418 7.041 1.00 0.00 C ATOM 1936 O VAL B 154 0.108 6.689 8.030 1.00 0.00 O ATOM 1937 CB VAL B 154 2.224 8.662 6.341 1.00 0.00 C ATOM 1938 CG1 VAL B 154 2.896 8.648 7.704 1.00 0.00 C ATOM 1939 CG2 VAL B 154 3.246 8.841 5.231 1.00 0.00 C ATOM 0 H VAL B 154 1.004 8.100 4.196 1.00 0.00 H new ATOM 0 HA VAL B 154 2.011 6.505 6.373 1.00 0.00 H new ATOM 0 HB VAL B 154 1.542 9.512 6.311 1.00 0.00 H new ATOM 0 HG11 VAL B 154 3.469 9.566 7.836 1.00 0.00 H new ATOM 0 HG12 VAL B 154 2.137 8.579 8.483 1.00 0.00 H new ATOM 0 HG13 VAL B 154 3.564 7.790 7.771 1.00 0.00 H new ATOM 0 HG21 VAL B 154 3.814 9.755 5.403 1.00 0.00 H new ATOM 0 HG22 VAL B 154 3.925 7.988 5.221 1.00 0.00 H new ATOM 0 HG23 VAL B 154 2.733 8.908 4.272 1.00 0.00 H new ATOM 1949 N LYS B 155 -0.744 8.297 6.707 1.00 0.00 N ATOM 1950 CA LYS B 155 -1.962 8.484 7.490 1.00 0.00 C ATOM 1951 C LYS B 155 -2.911 7.289 7.395 1.00 0.00 C ATOM 1952 O LYS B 155 -3.663 7.015 8.331 1.00 0.00 O ATOM 1953 CB LYS B 155 -2.678 9.756 7.035 1.00 0.00 C ATOM 1954 CG LYS B 155 -1.854 11.018 7.235 1.00 0.00 C ATOM 1955 CD LYS B 155 -2.582 12.250 6.723 1.00 0.00 C ATOM 1956 CE LYS B 155 -1.771 13.515 6.953 1.00 0.00 C ATOM 1957 NZ LYS B 155 -1.495 13.745 8.398 1.00 0.00 N ATOM 0 H LYS B 155 -0.680 8.901 5.888 1.00 0.00 H new ATOM 0 HA LYS B 155 -1.665 8.575 8.535 1.00 0.00 H new ATOM 0 HB2 LYS B 155 -2.934 9.662 5.980 1.00 0.00 H new ATOM 0 HB3 LYS B 155 -3.615 9.852 7.583 1.00 0.00 H new ATOM 0 HG2 LYS B 155 -1.629 11.142 8.294 1.00 0.00 H new ATOM 0 HG3 LYS B 155 -0.901 10.917 6.716 1.00 0.00 H new ATOM 0 HD2 LYS B 155 -2.786 12.137 5.658 1.00 0.00 H new ATOM 0 HD3 LYS B 155 -3.546 12.339 7.225 1.00 0.00 H new ATOM 0 HE2 LYS B 155 -0.828 13.445 6.410 1.00 0.00 H new ATOM 0 HE3 LYS B 155 -2.310 14.370 6.546 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 -1.139 14.713 8.534 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 -2.372 13.619 8.943 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 -0.781 13.064 8.728 1.00 0.00 H new ATOM 1971 N CYS B 156 -2.890 6.589 6.265 1.00 0.00 N ATOM 1972 CA CYS B 156 -3.772 5.440 6.068 1.00 0.00 C ATOM 1973 C CYS B 156 -3.215 4.484 5.015 1.00 0.00 C ATOM 1974 O CYS B 156 -3.774 4.346 3.926 1.00 0.00 O ATOM 1975 CB CYS B 156 -5.171 5.911 5.664 1.00 0.00 C ATOM 1976 SG CYS B 156 -5.204 6.934 4.173 1.00 0.00 S ATOM 0 H CYS B 156 -2.277 6.794 5.476 1.00 0.00 H new ATOM 0 HA CYS B 156 -3.834 4.900 7.013 1.00 0.00 H new ATOM 0 HB2 CYS B 156 -5.805 5.038 5.507 1.00 0.00 H new ATOM 0 HB3 CYS B 156 -5.605 6.476 6.489 1.00 0.00 H new ATOM 0 HG CYS B 156 -4.005 7.016 3.677 1.00 0.00 H new ATOM 1982 N PRO B 157 -2.097 3.809 5.330 1.00 0.00 N ATOM 1983 CA PRO B 157 -1.455 2.861 4.412 1.00 0.00 C ATOM 1984 C PRO B 157 -2.366 1.699 4.030 1.00 0.00 C ATOM 1985 O PRO B 157 -2.417 1.296 2.868 1.00 0.00 O ATOM 1986 CB PRO B 157 -0.247 2.346 5.202 1.00 0.00 C ATOM 1987 CG PRO B 157 -0.535 2.674 6.627 1.00 0.00 C ATOM 1988 CD PRO B 157 -1.374 3.917 6.607 1.00 0.00 C ATOM 0 HA PRO B 157 -1.194 3.340 3.468 1.00 0.00 H new ATOM 0 HB2 PRO B 157 -0.117 1.273 5.065 1.00 0.00 H new ATOM 0 HB3 PRO B 157 0.674 2.824 4.867 1.00 0.00 H new ATOM 0 HG2 PRO B 157 -1.063 1.855 7.116 1.00 0.00 H new ATOM 0 HG3 PRO B 157 0.388 2.836 7.184 1.00 0.00 H new ATOM 0 HD2 PRO B 157 -2.057 3.956 7.455 1.00 0.00 H new ATOM 0 HD3 PRO B 157 -0.762 4.818 6.649 1.00 0.00 H new ATOM 1996 N GLN B 158 -3.077 1.159 5.015 1.00 0.00 N ATOM 1997 CA GLN B 158 -3.980 0.037 4.781 1.00 0.00 C ATOM 1998 C GLN B 158 -5.003 0.368 3.700 1.00 0.00 C ATOM 1999 O GLN B 158 -5.260 -0.440 2.808 1.00 0.00 O ATOM 2000 CB GLN B 158 -4.700 -0.354 6.073 1.00 0.00 C ATOM 2001 CG GLN B 158 -3.785 -0.925 7.146 1.00 0.00 C ATOM 2002 CD GLN B 158 -2.737 0.065 7.617 1.00 0.00 C ATOM 2003 OE1 GLN B 158 -3.064 1.141 8.118 1.00 0.00 O ATOM 2004 NE2 GLN B 158 -1.469 -0.295 7.457 1.00 0.00 N ATOM 0 H GLN B 158 -3.045 1.480 5.983 1.00 0.00 H new ATOM 0 HA GLN B 158 -3.378 -0.805 4.440 1.00 0.00 H new ATOM 0 HB2 GLN B 158 -5.208 0.524 6.473 1.00 0.00 H new ATOM 0 HB3 GLN B 158 -5.470 -1.089 5.839 1.00 0.00 H new ATOM 0 HG2 GLN B 158 -4.386 -1.242 7.998 1.00 0.00 H new ATOM 0 HG3 GLN B 158 -3.289 -1.814 6.757 1.00 0.00 H new ATOM 0 HE21 GLN B 158 -1.244 -1.197 7.037 1.00 0.00 H new ATOM 0 HE22 GLN B 158 -0.720 0.330 7.754 1.00 0.00 H new ATOM 2013 N VAL B 159 -5.586 1.559 3.787 1.00 0.00 N ATOM 2014 CA VAL B 159 -6.583 1.994 2.815 1.00 0.00 C ATOM 2015 C VAL B 159 -5.985 2.052 1.418 1.00 0.00 C ATOM 2016 O VAL B 159 -6.566 1.542 0.459 1.00 0.00 O ATOM 2017 CB VAL B 159 -7.146 3.377 3.174 1.00 0.00 C ATOM 2018 CG1 VAL B 159 -8.330 3.723 2.285 1.00 0.00 C ATOM 2019 CG2 VAL B 159 -7.532 3.421 4.641 1.00 0.00 C ATOM 0 H VAL B 159 -5.386 2.240 4.520 1.00 0.00 H new ATOM 0 HA VAL B 159 -7.392 1.264 2.836 1.00 0.00 H new ATOM 0 HB VAL B 159 -6.372 4.125 3.002 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -8.713 4.707 2.556 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -8.012 3.732 1.243 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -9.115 2.978 2.418 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -7.930 4.407 4.883 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -8.291 2.664 4.840 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -6.653 3.224 5.255 1.00 0.00 H new ATOM 2029 N VAL B 160 -4.815 2.672 1.313 1.00 0.00 N ATOM 2030 CA VAL B 160 -4.126 2.793 0.035 1.00 0.00 C ATOM 2031 C VAL B 160 -3.935 1.420 -0.599 1.00 0.00 C ATOM 2032 O VAL B 160 -4.191 1.233 -1.788 1.00 0.00 O ATOM 2033 CB VAL B 160 -2.751 3.473 0.197 1.00 0.00 C ATOM 2034 CG1 VAL B 160 -1.988 3.470 -1.120 1.00 0.00 C ATOM 2035 CG2 VAL B 160 -2.916 4.889 0.725 1.00 0.00 C ATOM 0 H VAL B 160 -4.324 3.099 2.099 1.00 0.00 H new ATOM 0 HA VAL B 160 -4.747 3.413 -0.612 1.00 0.00 H new ATOM 0 HB VAL B 160 -2.170 2.904 0.923 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -1.022 3.955 -0.982 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -1.835 2.442 -1.449 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -2.561 4.011 -1.873 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -1.936 5.354 0.833 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -3.518 5.470 0.026 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -3.413 4.860 1.695 1.00 0.00 H new ATOM 2045 N ILE B 161 -3.496 0.463 0.211 1.00 0.00 N ATOM 2046 CA ILE B 161 -3.279 -0.899 -0.255 1.00 0.00 C ATOM 2047 C ILE B 161 -4.592 -1.535 -0.699 1.00 0.00 C ATOM 2048 O ILE B 161 -4.641 -2.251 -1.699 1.00 0.00 O ATOM 2049 CB ILE B 161 -2.627 -1.761 0.846 1.00 0.00 C ATOM 2050 CG1 ILE B 161 -1.237 -1.211 1.181 1.00 0.00 C ATOM 2051 CG2 ILE B 161 -2.546 -3.219 0.414 1.00 0.00 C ATOM 2052 CD1 ILE B 161 -0.548 -1.936 2.315 1.00 0.00 C ATOM 0 H ILE B 161 -3.283 0.608 1.198 1.00 0.00 H new ATOM 0 HA ILE B 161 -2.603 -0.853 -1.109 1.00 0.00 H new ATOM 0 HB ILE B 161 -3.246 -1.715 1.742 1.00 0.00 H new ATOM 0 HG12 ILE B 161 -0.610 -1.269 0.291 1.00 0.00 H new ATOM 0 HG13 ILE B 161 -1.327 -0.156 1.439 1.00 0.00 H new ATOM 0 HG21 ILE B 161 -2.083 -3.808 1.206 1.00 0.00 H new ATOM 0 HG22 ILE B 161 -3.550 -3.597 0.220 1.00 0.00 H new ATOM 0 HG23 ILE B 161 -1.947 -3.297 -0.494 1.00 0.00 H new ATOM 0 HD11 ILE B 161 0.430 -1.489 2.492 1.00 0.00 H new ATOM 0 HD12 ILE B 161 -1.152 -1.856 3.219 1.00 0.00 H new ATOM 0 HD13 ILE B 161 -0.424 -2.987 2.053 1.00 0.00 H new ATOM 2064 N SER B 162 -5.656 -1.262 0.051 1.00 0.00 N ATOM 2065 CA SER B 162 -6.974 -1.798 -0.262 1.00 0.00 C ATOM 2066 C SER B 162 -7.442 -1.333 -1.639 1.00 0.00 C ATOM 2067 O SER B 162 -8.233 -2.005 -2.298 1.00 0.00 O ATOM 2068 CB SER B 162 -7.986 -1.372 0.804 1.00 0.00 C ATOM 2069 OG SER B 162 -9.276 -1.883 0.517 1.00 0.00 O ATOM 0 H SER B 162 -5.629 -0.671 0.882 1.00 0.00 H new ATOM 0 HA SER B 162 -6.902 -2.886 -0.273 1.00 0.00 H new ATOM 0 HB2 SER B 162 -7.660 -1.727 1.782 1.00 0.00 H new ATOM 0 HB3 SER B 162 -8.026 -0.284 0.857 1.00 0.00 H new ATOM 0 HG SER B 162 -9.903 -1.598 1.214 1.00 0.00 H new ATOM 2075 N PHE B 163 -6.963 -0.169 -2.061 1.00 0.00 N ATOM 2076 CA PHE B 163 -7.344 0.390 -3.353 1.00 0.00 C ATOM 2077 C PHE B 163 -6.795 -0.438 -4.517 1.00 0.00 C ATOM 2078 O PHE B 163 -7.508 -0.702 -5.485 1.00 0.00 O ATOM 2079 CB PHE B 163 -6.857 1.836 -3.472 1.00 0.00 C ATOM 2080 CG PHE B 163 -7.280 2.511 -4.747 1.00 0.00 C ATOM 2081 CD1 PHE B 163 -8.605 2.489 -5.153 1.00 0.00 C ATOM 2082 CD2 PHE B 163 -6.352 3.169 -5.537 1.00 0.00 C ATOM 2083 CE1 PHE B 163 -8.996 3.110 -6.324 1.00 0.00 C ATOM 2084 CE2 PHE B 163 -6.737 3.792 -6.709 1.00 0.00 C ATOM 2085 CZ PHE B 163 -8.060 3.762 -7.103 1.00 0.00 C ATOM 0 H PHE B 163 -6.311 0.406 -1.528 1.00 0.00 H new ATOM 0 HA PHE B 163 -8.432 0.366 -3.408 1.00 0.00 H new ATOM 0 HB2 PHE B 163 -7.235 2.409 -2.625 1.00 0.00 H new ATOM 0 HB3 PHE B 163 -5.769 1.851 -3.407 1.00 0.00 H new ATOM 0 HD1 PHE B 163 -9.340 1.981 -4.547 1.00 0.00 H new ATOM 0 HD2 PHE B 163 -5.316 3.196 -5.234 1.00 0.00 H new ATOM 0 HE1 PHE B 163 -10.032 3.086 -6.630 1.00 0.00 H new ATOM 0 HE2 PHE B 163 -6.004 4.302 -7.316 1.00 0.00 H new ATOM 0 HZ PHE B 163 -8.363 4.248 -8.019 1.00 0.00 H new ATOM 2095 N TYR B 164 -5.524 -0.831 -4.431 1.00 0.00 N ATOM 2096 CA TYR B 164 -4.898 -1.609 -5.500 1.00 0.00 C ATOM 2097 C TYR B 164 -5.602 -2.948 -5.711 1.00 0.00 C ATOM 2098 O TYR B 164 -5.910 -3.318 -6.843 1.00 0.00 O ATOM 2099 CB TYR B 164 -3.416 -1.861 -5.207 1.00 0.00 C ATOM 2100 CG TYR B 164 -2.602 -0.606 -4.989 1.00 0.00 C ATOM 2101 CD1 TYR B 164 -2.056 0.091 -6.062 1.00 0.00 C ATOM 2102 CD2 TYR B 164 -2.378 -0.119 -3.709 1.00 0.00 C ATOM 2103 CE1 TYR B 164 -1.310 1.237 -5.861 1.00 0.00 C ATOM 2104 CE2 TYR B 164 -1.633 1.025 -3.500 1.00 0.00 C ATOM 2105 CZ TYR B 164 -1.101 1.699 -4.579 1.00 0.00 C ATOM 2106 OH TYR B 164 -0.357 2.839 -4.375 1.00 0.00 O ATOM 0 H TYR B 164 -4.913 -0.626 -3.640 1.00 0.00 H new ATOM 0 HA TYR B 164 -4.990 -1.017 -6.411 1.00 0.00 H new ATOM 0 HB2 TYR B 164 -3.335 -2.491 -4.321 1.00 0.00 H new ATOM 0 HB3 TYR B 164 -2.984 -2.421 -6.037 1.00 0.00 H new ATOM 0 HD1 TYR B 164 -2.218 -0.269 -7.067 1.00 0.00 H new ATOM 0 HD2 TYR B 164 -2.794 -0.644 -2.861 1.00 0.00 H new ATOM 0 HE1 TYR B 164 -0.893 1.768 -6.704 1.00 0.00 H new ATOM 0 HE2 TYR B 164 -1.468 1.390 -2.497 1.00 0.00 H new ATOM 0 HH TYR B 164 -0.306 3.029 -3.415 1.00 0.00 H new ATOM 2116 N GLU B 165 -5.841 -3.677 -4.623 1.00 0.00 N ATOM 2117 CA GLU B 165 -6.493 -4.983 -4.706 1.00 0.00 C ATOM 2118 C GLU B 165 -7.831 -4.893 -5.436 1.00 0.00 C ATOM 2119 O GLU B 165 -8.242 -5.841 -6.107 1.00 0.00 O ATOM 2120 CB GLU B 165 -6.689 -5.584 -3.311 1.00 0.00 C ATOM 2121 CG GLU B 165 -7.576 -4.753 -2.403 1.00 0.00 C ATOM 2122 CD GLU B 165 -7.761 -5.377 -1.034 1.00 0.00 C ATOM 2123 OE1 GLU B 165 -6.749 -5.573 -0.329 1.00 0.00 O ATOM 2124 OE2 GLU B 165 -8.918 -5.669 -0.666 1.00 0.00 O ATOM 0 H GLU B 165 -5.594 -3.387 -3.677 1.00 0.00 H new ATOM 0 HA GLU B 165 -5.839 -5.639 -5.280 1.00 0.00 H new ATOM 0 HB2 GLU B 165 -7.121 -6.580 -3.412 1.00 0.00 H new ATOM 0 HB3 GLU B 165 -5.714 -5.706 -2.838 1.00 0.00 H new ATOM 0 HG2 GLU B 165 -7.143 -3.759 -2.289 1.00 0.00 H new ATOM 0 HG3 GLU B 165 -8.551 -4.624 -2.873 1.00 0.00 H new ATOM 2131 N GLU B 166 -8.504 -3.752 -5.307 1.00 0.00 N ATOM 2132 CA GLU B 166 -9.793 -3.543 -5.963 1.00 0.00 C ATOM 2133 C GLU B 166 -9.705 -3.899 -7.445 1.00 0.00 C ATOM 2134 O GLU B 166 -10.664 -4.395 -8.037 1.00 0.00 O ATOM 2135 CB GLU B 166 -10.245 -2.090 -5.799 1.00 0.00 C ATOM 2136 CG GLU B 166 -11.591 -1.793 -6.442 1.00 0.00 C ATOM 2137 CD GLU B 166 -12.713 -2.631 -5.862 1.00 0.00 C ATOM 2138 OE1 GLU B 166 -12.961 -2.529 -4.642 1.00 0.00 O ATOM 2139 OE2 GLU B 166 -13.344 -3.390 -6.627 1.00 0.00 O ATOM 0 H GLU B 166 -8.179 -2.958 -4.755 1.00 0.00 H new ATOM 0 HA GLU B 166 -10.527 -4.196 -5.491 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -10.300 -1.853 -4.736 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -9.492 -1.433 -6.234 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -11.827 -0.737 -6.311 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -11.525 -1.974 -7.515 1.00 0.00 H new ATOM 2146 N ARG B 167 -8.540 -3.646 -8.032 1.00 0.00 N ATOM 2147 CA ARG B 167 -8.300 -3.940 -9.440 1.00 0.00 C ATOM 2148 C ARG B 167 -6.814 -4.189 -9.677 1.00 0.00 C ATOM 2149 O ARG B 167 -6.217 -3.660 -10.616 1.00 0.00 O ATOM 2150 CB ARG B 167 -8.797 -2.790 -10.320 1.00 0.00 C ATOM 2151 CG ARG B 167 -8.172 -1.446 -9.981 1.00 0.00 C ATOM 2152 CD ARG B 167 -8.720 -0.340 -10.868 1.00 0.00 C ATOM 2153 NE ARG B 167 -8.448 -0.582 -12.282 1.00 0.00 N ATOM 2154 CZ ARG B 167 -8.827 0.238 -13.257 1.00 0.00 C ATOM 2155 NH1 ARG B 167 -9.495 1.348 -12.973 1.00 0.00 N ATOM 2156 NH2 ARG B 167 -8.540 -0.052 -14.519 1.00 0.00 N ATOM 0 H ARG B 167 -7.741 -3.234 -7.549 1.00 0.00 H new ATOM 0 HA ARG B 167 -8.853 -4.840 -9.708 1.00 0.00 H new ATOM 0 HB2 ARG B 167 -8.587 -3.026 -11.363 1.00 0.00 H new ATOM 0 HB3 ARG B 167 -9.880 -2.712 -10.223 1.00 0.00 H new ATOM 0 HG2 ARG B 167 -8.366 -1.206 -8.936 1.00 0.00 H new ATOM 0 HG3 ARG B 167 -7.090 -1.506 -10.098 1.00 0.00 H new ATOM 0 HD2 ARG B 167 -9.796 -0.254 -10.716 1.00 0.00 H new ATOM 0 HD3 ARG B 167 -8.279 0.612 -10.573 1.00 0.00 H new ATOM 0 HE ARG B 167 -7.938 -1.428 -12.536 1.00 0.00 H new ATOM 0 HH11 ARG B 167 -9.719 1.574 -12.004 1.00 0.00 H new ATOM 0 HH12 ARG B 167 -9.784 1.975 -13.724 1.00 0.00 H new ATOM 0 HH21 ARG B 167 -8.028 -0.905 -14.742 1.00 0.00 H new ATOM 0 HH22 ARG B 167 -8.832 0.578 -15.266 1.00 0.00 H new ATOM 2170 N LEU B 168 -6.228 -4.999 -8.800 1.00 0.00 N ATOM 2171 CA LEU B 168 -4.811 -5.337 -8.872 1.00 0.00 C ATOM 2172 C LEU B 168 -4.451 -5.953 -10.219 1.00 0.00 C ATOM 2173 O LEU B 168 -5.310 -6.478 -10.928 1.00 0.00 O ATOM 2174 CB LEU B 168 -4.449 -6.305 -7.746 1.00 0.00 C ATOM 2175 CG LEU B 168 -2.965 -6.657 -7.641 1.00 0.00 C ATOM 2176 CD1 LEU B 168 -2.140 -5.416 -7.331 1.00 0.00 C ATOM 2177 CD2 LEU B 168 -2.750 -7.715 -6.576 1.00 0.00 C ATOM 0 H LEU B 168 -6.721 -5.438 -8.022 1.00 0.00 H new ATOM 0 HA LEU B 168 -4.241 -4.415 -8.760 1.00 0.00 H new ATOM 0 HB2 LEU B 168 -4.771 -5.872 -6.799 1.00 0.00 H new ATOM 0 HB3 LEU B 168 -5.015 -7.226 -7.884 1.00 0.00 H new ATOM 0 HG LEU B 168 -2.636 -7.056 -8.601 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -1.087 -5.688 -7.260 1.00 0.00 H new ATOM 0 HD12 LEU B 168 -2.273 -4.683 -8.126 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -2.469 -4.988 -6.384 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -1.689 -7.956 -6.512 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -3.095 -7.338 -5.613 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -3.311 -8.613 -6.836 1.00 0.00 H new ATOM 2189 N THR B 169 -3.169 -5.882 -10.560 1.00 0.00 N ATOM 2190 CA THR B 169 -2.673 -6.426 -11.817 1.00 0.00 C ATOM 2191 C THR B 169 -1.173 -6.690 -11.735 1.00 0.00 C ATOM 2192 O THR B 169 -0.410 -5.842 -11.273 1.00 0.00 O ATOM 2193 CB THR B 169 -2.952 -5.466 -12.986 1.00 0.00 C ATOM 2194 OG1 THR B 169 -2.378 -5.979 -14.193 1.00 0.00 O ATOM 2195 CG2 THR B 169 -2.387 -4.084 -12.692 1.00 0.00 C ATOM 0 H THR B 169 -2.451 -5.450 -9.979 1.00 0.00 H new ATOM 0 HA THR B 169 -3.198 -7.364 -11.995 1.00 0.00 H new ATOM 0 HB THR B 169 -4.032 -5.382 -13.111 1.00 0.00 H new ATOM 0 HG1 THR B 169 -2.563 -5.362 -14.931 1.00 0.00 H new ATOM 0 HG21 THR B 169 -2.595 -3.420 -13.531 1.00 0.00 H new ATOM 0 HG22 THR B 169 -2.851 -3.685 -11.790 1.00 0.00 H new ATOM 0 HG23 THR B 169 -1.309 -4.155 -12.544 1.00 0.00 H new ATOM 2203 N TRP B 170 -0.758 -7.872 -12.181 1.00 0.00 N ATOM 2204 CA TRP B 170 0.652 -8.249 -12.151 1.00 0.00 C ATOM 2205 C TRP B 170 1.009 -9.141 -13.333 1.00 0.00 C ATOM 2206 O TRP B 170 1.475 -10.268 -13.158 1.00 0.00 O ATOM 2207 CB TRP B 170 0.990 -8.958 -10.837 1.00 0.00 C ATOM 2208 CG TRP B 170 0.896 -8.061 -9.643 1.00 0.00 C ATOM 2209 CD1 TRP B 170 0.082 -8.214 -8.558 1.00 0.00 C ATOM 2210 CD2 TRP B 170 1.638 -6.858 -9.424 1.00 0.00 C ATOM 2211 NE1 TRP B 170 0.277 -7.179 -7.675 1.00 0.00 N ATOM 2212 CE2 TRP B 170 1.229 -6.334 -8.185 1.00 0.00 C ATOM 2213 CE3 TRP B 170 2.612 -6.176 -10.158 1.00 0.00 C ATOM 2214 CZ2 TRP B 170 1.760 -5.158 -7.662 1.00 0.00 C ATOM 2215 CZ3 TRP B 170 3.138 -5.008 -9.639 1.00 0.00 C ATOM 2216 CH2 TRP B 170 2.712 -4.510 -8.401 1.00 0.00 C ATOM 0 H TRP B 170 -1.377 -8.585 -12.567 1.00 0.00 H new ATOM 0 HA TRP B 170 1.242 -7.335 -12.222 1.00 0.00 H new ATOM 0 HB2 TRP B 170 0.314 -9.803 -10.703 1.00 0.00 H new ATOM 0 HB3 TRP B 170 2.000 -9.364 -10.900 1.00 0.00 H new ATOM 0 HD1 TRP B 170 -0.613 -9.028 -8.415 1.00 0.00 H new ATOM 0 HE1 TRP B 170 -0.207 -7.059 -6.785 1.00 0.00 H new ATOM 0 HE3 TRP B 170 2.947 -6.554 -11.112 1.00 0.00 H new ATOM 0 HZ2 TRP B 170 1.433 -4.771 -6.708 1.00 0.00 H new ATOM 0 HZ3 TRP B 170 3.890 -4.470 -10.197 1.00 0.00 H new ATOM 0 HH2 TRP B 170 3.144 -3.596 -8.022 1.00 0.00 H new ATOM 2227 N HIS B 171 0.786 -8.624 -14.537 1.00 0.00 N ATOM 2228 CA HIS B 171 1.081 -9.359 -15.760 1.00 0.00 C ATOM 2229 C HIS B 171 0.250 -10.636 -15.844 1.00 0.00 C ATOM 2230 O HIS B 171 -0.851 -10.587 -16.430 1.00 0.00 O ATOM 2231 CB HIS B 171 2.573 -9.695 -15.836 1.00 0.00 C ATOM 2232 CG HIS B 171 2.960 -10.429 -17.083 1.00 0.00 C ATOM 2233 ND1 HIS B 171 2.783 -9.910 -18.348 1.00 0.00 N ATOM 2234 CD2 HIS B 171 3.519 -11.650 -17.254 1.00 0.00 C ATOM 2235 CE1 HIS B 171 3.215 -10.780 -19.243 1.00 0.00 C ATOM 2236 NE2 HIS B 171 3.667 -11.844 -18.606 1.00 0.00 N ATOM 2237 OXT HIS B 171 0.708 -11.675 -15.323 1.00 0.00 O ATOM 0 H HIS B 171 0.399 -7.693 -14.691 1.00 0.00 H new ATOM 0 HA HIS B 171 0.819 -8.724 -16.606 1.00 0.00 H new ATOM 0 HB2 HIS B 171 3.148 -8.771 -15.775 1.00 0.00 H new ATOM 0 HB3 HIS B 171 2.846 -10.298 -14.970 1.00 0.00 H new ATOM 0 HD2 HIS B 171 3.797 -12.342 -16.473 1.00 0.00 H new ATOM 0 HE1 HIS B 171 3.201 -10.644 -20.314 1.00 0.00 H new ATOM 0 HE2 HIS B 171 4.062 -12.675 -19.046 1.00 0.00 H new TER 2246 HIS B 171