USER MOD reduce.3.24.130724 H: found=0, std=0, add=1174, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1174 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 Single : A 1 MET CE :methyl -139:sc= -0.665 (180deg=-2.11!) USER MOD Single : A 1 MET N :NH3+ -119:sc= 1.29 (180deg=-0.578) USER MOD Single : A 3 LYS NZ :NH3+ 157:sc= -0.114 (180deg=-0.551) USER MOD Single : A 9 TYR OH : rot 180:sc= -1.32! USER MOD Single : A 11 ASN : amide:sc= -0.167 K(o=-0.17,f=-1.1!) USER MOD Single : A 15 LYS NZ :NH3+ -137:sc= 0 (180deg=-1.17) USER MOD Single : A 18 GLN : amide:sc= -0.566 K(o=-0.57,f=-3!) USER MOD Single : A 19 LYS NZ :NH3+ 167:sc= -0.0114 (180deg=-0.18) USER MOD Single : A 23 LYS NZ :NH3+ -119:sc= 1.19 (180deg=-0.0415) USER MOD Single : A 29 LYS NZ :NH3+ -161:sc= 0.995 (180deg=0.761) USER MOD Single : A 31 LYS NZ :NH3+ -176:sc= -0.193 (180deg=-0.225) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 SER OG : rot 180:sc= 0.00332 USER MOD Single : A 51 LYS NZ :NH3+ -176:sc= 1.2 (180deg=1.16) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 MET CE :methyl 177:sc= 0 (180deg=-0.0157) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot -11:sc= 0.867 USER MOD Single : A 64 HIS : no HD1:sc= -0.241 X(o=-0.24,f=-0.086) USER MOD Single : A 65 HIS : no HE2:sc= 1.08 K(o=1.1,f=-6.3!) USER MOD Single : A 66 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 67 HIS : no HD1:sc= -0.212 X(o=-0.21,f=-0.071) USER MOD Single : A 68 HIS : no HD1:sc= -0.0986 X(o=-0.099,f=0) USER MOD Single : A 69 HIS : no HD1:sc= -0.303 X(o=-0.3,f=-0.096) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 9 TYR OH : rot 180:sc= 0 USER MOD Single : B 11 ASN :FLIP amide:sc= -0.109 F(o=-1.1!,f=-0.11) USER MOD Single : B 15 LYS NZ :NH3+ 176:sc= 1.17 (180deg=1.1) USER MOD Single : B 18 GLN : amide:sc= -1.44 K(o=-1.4,f=-11!) USER MOD Single : B 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 23 LYS NZ :NH3+ 154:sc= 0.035 (180deg=0) USER MOD Single : B 29 LYS NZ :NH3+ 166:sc= 1.6 (180deg=0.907) USER MOD Single : B 31 LYS NZ :NH3+ -130:sc= 1.25 (180deg=-0.146) USER MOD Single : B 35 LYS NZ :NH3+ 163:sc= -0.0263 (180deg=-0.36) USER MOD Single : B 46 SER OG : rot -75:sc= 0.901 USER MOD Single : B 51 LYS NZ :NH3+ -156:sc= 1.21 (180deg=0.782) USER MOD Single : B 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 57 THR OG1 : rot 180:sc= 0 USER MOD Single : B 59 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 60 SER OG : rot 180:sc= 0 USER MOD Single : B 61 SER OG : rot -35:sc= 0.698 USER MOD Single : B 64 HIS : no HD1:sc= -0.0941 X(o=-0.094,f=-0.1) USER MOD Single : B 65 HIS :FLIP no HD1:sc= -0.128 F(o=-1.1,f=-0.13) USER MOD Single : B 66 HIS : no HD1:sc= 0 X(o=0,f=-0.033) USER MOD Single : B 67 HIS : no HD1:sc= 0.0834 K(o=0.083,f=-1.9) USER MOD Single : B 68 HIS : no HD1:sc=-0.00769 X(o=-0.0077,f=-0.0077) USER MOD Single : B 69 HIS : no HE2:sc= -0.0472 K(o=-0.047,f=-2.4) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.612 3.823 4.135 1.00 0.00 N ATOM 2 CA MET A 1 -0.679 4.515 3.892 1.00 0.00 C ATOM 3 C MET A 1 -1.703 4.034 4.910 1.00 0.00 C ATOM 4 O MET A 1 -1.856 2.827 5.105 1.00 0.00 O ATOM 5 CB MET A 1 -1.156 4.221 2.466 1.00 0.00 C ATOM 6 CG MET A 1 -2.108 5.260 1.885 1.00 0.00 C ATOM 7 SD MET A 1 -3.758 5.205 2.601 1.00 0.00 S ATOM 8 CE MET A 1 -4.563 6.485 1.649 1.00 0.00 C ATOM 0 H1 MET A 1 1.345 4.525 4.362 1.00 0.00 H new ATOM 0 H2 MET A 1 0.507 3.162 4.931 1.00 0.00 H new ATOM 0 H3 MET A 1 0.890 3.297 3.282 1.00 0.00 H new ATOM 0 HA MET A 1 -0.552 5.592 4.001 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.285 4.142 1.815 1.00 0.00 H new ATOM 0 HB3 MET A 1 -1.650 3.250 2.456 1.00 0.00 H new ATOM 0 HG2 MET A 1 -1.687 6.253 2.040 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.183 5.110 0.808 1.00 0.00 H new ATOM 0 HE1 MET A 1 -5.202 7.078 2.304 1.00 0.00 H new ATOM 0 HE2 MET A 1 -3.810 7.130 1.196 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.169 6.029 0.866 1.00 0.00 H new ATOM 20 N PRO A 2 -2.385 4.974 5.585 1.00 0.00 N ATOM 21 CA PRO A 2 -3.348 4.668 6.655 1.00 0.00 C ATOM 22 C PRO A 2 -4.473 3.715 6.241 1.00 0.00 C ATOM 23 O PRO A 2 -4.615 2.632 6.813 1.00 0.00 O ATOM 24 CB PRO A 2 -3.930 6.038 7.034 1.00 0.00 C ATOM 25 CG PRO A 2 -3.542 6.961 5.928 1.00 0.00 C ATOM 26 CD PRO A 2 -2.255 6.426 5.382 1.00 0.00 C ATOM 0 HA PRO A 2 -2.848 4.148 7.472 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -5.014 5.987 7.140 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -3.532 6.382 7.989 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -4.311 6.992 5.156 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -3.418 7.980 6.295 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -2.129 6.676 4.329 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -1.393 6.832 5.911 1.00 0.00 H new ATOM 34 N LYS A 3 -5.259 4.105 5.244 1.00 0.00 N ATOM 35 CA LYS A 3 -6.468 3.362 4.905 1.00 0.00 C ATOM 36 C LYS A 3 -6.196 2.332 3.812 1.00 0.00 C ATOM 37 O LYS A 3 -5.117 2.307 3.217 1.00 0.00 O ATOM 38 CB LYS A 3 -7.594 4.313 4.482 1.00 0.00 C ATOM 39 CG LYS A 3 -7.462 4.845 3.068 1.00 0.00 C ATOM 40 CD LYS A 3 -8.542 5.868 2.766 1.00 0.00 C ATOM 41 CE LYS A 3 -8.850 5.932 1.281 1.00 0.00 C ATOM 42 NZ LYS A 3 -9.446 4.657 0.787 1.00 0.00 N ATOM 0 H LYS A 3 -5.084 4.923 4.661 1.00 0.00 H new ATOM 0 HA LYS A 3 -6.789 2.827 5.799 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -8.547 3.793 4.575 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -7.622 5.155 5.174 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -6.480 5.299 2.937 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -7.529 4.021 2.358 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -9.448 5.614 3.316 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -8.222 6.850 3.115 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -9.538 6.755 1.087 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -7.935 6.145 0.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -9.989 4.841 -0.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -8.687 3.975 0.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -10.078 4.265 1.514 1.00 0.00 H new ATOM 56 N ILE A 4 -7.185 1.483 3.560 1.00 0.00 N ATOM 57 CA ILE A 4 -7.056 0.378 2.641 1.00 0.00 C ATOM 58 C ILE A 4 -7.841 0.598 1.348 1.00 0.00 C ATOM 59 O ILE A 4 -8.897 1.230 1.339 1.00 0.00 O ATOM 60 CB ILE A 4 -7.527 -0.937 3.297 1.00 0.00 C ATOM 61 CG1 ILE A 4 -9.045 -0.944 3.578 1.00 0.00 C ATOM 62 CG2 ILE A 4 -6.745 -1.207 4.574 1.00 0.00 C ATOM 63 CD1 ILE A 4 -9.514 -0.032 4.700 1.00 0.00 C ATOM 0 H ILE A 4 -8.105 1.550 3.996 1.00 0.00 H new ATOM 0 HA ILE A 4 -5.998 0.311 2.389 1.00 0.00 H new ATOM 0 HB ILE A 4 -7.331 -1.738 2.584 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -9.566 -0.661 2.663 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -9.347 -1.964 3.814 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -7.091 -2.138 5.022 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -5.684 -1.289 4.340 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -6.900 -0.387 5.275 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -10.595 -0.117 4.810 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -9.031 -0.324 5.632 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -9.253 1.000 4.464 1.00 0.00 H new ATOM 75 N ILE A 5 -7.279 0.102 0.258 1.00 0.00 N ATOM 76 CA ILE A 5 -7.981 -0.014 -1.011 1.00 0.00 C ATOM 77 C ILE A 5 -8.304 -1.496 -1.216 1.00 0.00 C ATOM 78 O ILE A 5 -7.810 -2.332 -0.467 1.00 0.00 O ATOM 79 CB ILE A 5 -7.112 0.511 -2.187 1.00 0.00 C ATOM 80 CG1 ILE A 5 -6.610 1.925 -1.891 1.00 0.00 C ATOM 81 CG2 ILE A 5 -7.881 0.500 -3.504 1.00 0.00 C ATOM 82 CD1 ILE A 5 -7.708 2.968 -1.898 1.00 0.00 C ATOM 0 H ILE A 5 -6.316 -0.234 0.228 1.00 0.00 H new ATOM 0 HA ILE A 5 -8.889 0.588 -0.991 1.00 0.00 H new ATOM 0 HB ILE A 5 -6.260 -0.161 -2.288 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -6.119 1.932 -0.918 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -5.856 2.197 -2.630 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -7.240 0.874 -4.303 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -8.192 -0.519 -3.735 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -8.761 1.137 -3.417 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -7.281 3.947 -1.681 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -8.184 2.989 -2.878 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -8.451 2.720 -1.140 1.00 0.00 H new ATOM 94 N GLU A 6 -9.131 -1.827 -2.187 1.00 0.00 N ATOM 95 CA GLU A 6 -9.501 -3.205 -2.427 1.00 0.00 C ATOM 96 C GLU A 6 -9.203 -3.600 -3.870 1.00 0.00 C ATOM 97 O GLU A 6 -9.004 -2.734 -4.719 1.00 0.00 O ATOM 98 CB GLU A 6 -10.976 -3.397 -2.097 1.00 0.00 C ATOM 99 CG GLU A 6 -11.298 -3.115 -0.639 1.00 0.00 C ATOM 100 CD GLU A 6 -12.746 -3.372 -0.286 1.00 0.00 C ATOM 101 OE1 GLU A 6 -13.587 -2.474 -0.495 1.00 0.00 O ATOM 102 OE2 GLU A 6 -13.039 -4.467 0.236 1.00 0.00 O ATOM 0 H GLU A 6 -9.561 -1.157 -2.825 1.00 0.00 H new ATOM 0 HA GLU A 6 -8.909 -3.855 -1.782 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -11.573 -2.740 -2.729 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -11.266 -4.420 -2.337 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -10.662 -3.735 -0.007 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -11.055 -2.076 -0.415 1.00 0.00 H new ATOM 109 N ALA A 7 -9.102 -4.903 -4.123 1.00 0.00 N ATOM 110 CA ALA A 7 -8.898 -5.433 -5.466 1.00 0.00 C ATOM 111 C ALA A 7 -9.340 -6.892 -5.531 1.00 0.00 C ATOM 112 O ALA A 7 -9.436 -7.576 -4.500 1.00 0.00 O ATOM 113 CB ALA A 7 -7.433 -5.328 -5.862 1.00 0.00 C ATOM 0 H ALA A 7 -9.160 -5.621 -3.401 1.00 0.00 H new ATOM 0 HA ALA A 7 -9.497 -4.845 -6.161 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -7.298 -5.728 -6.867 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -7.125 -4.283 -5.843 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -6.825 -5.898 -5.160 1.00 0.00 H new ATOM 119 N VAL A 8 -9.624 -7.352 -6.740 1.00 0.00 N ATOM 120 CA VAL A 8 -9.918 -8.745 -6.999 1.00 0.00 C ATOM 121 C VAL A 8 -8.845 -9.359 -7.904 1.00 0.00 C ATOM 122 O VAL A 8 -8.629 -8.925 -9.035 1.00 0.00 O ATOM 123 CB VAL A 8 -11.314 -8.931 -7.633 1.00 0.00 C ATOM 124 CG1 VAL A 8 -12.405 -8.798 -6.583 1.00 0.00 C ATOM 125 CG2 VAL A 8 -11.544 -7.934 -8.762 1.00 0.00 C ATOM 0 H VAL A 8 -9.656 -6.762 -7.571 1.00 0.00 H new ATOM 0 HA VAL A 8 -9.918 -9.261 -6.039 1.00 0.00 H new ATOM 0 HB VAL A 8 -11.355 -9.936 -8.053 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -13.380 -8.933 -7.052 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -12.264 -9.558 -5.814 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -12.354 -7.808 -6.129 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -12.535 -8.090 -9.189 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -11.472 -6.919 -8.371 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -10.789 -8.079 -9.535 1.00 0.00 H new ATOM 135 N TYR A 9 -8.156 -10.351 -7.372 1.00 0.00 N ATOM 136 CA TYR A 9 -7.080 -11.043 -8.087 1.00 0.00 C ATOM 137 C TYR A 9 -7.636 -12.116 -9.008 1.00 0.00 C ATOM 138 O TYR A 9 -8.202 -13.108 -8.558 1.00 0.00 O ATOM 139 CB TYR A 9 -6.115 -11.642 -7.052 1.00 0.00 C ATOM 140 CG TYR A 9 -5.104 -12.611 -7.607 1.00 0.00 C ATOM 141 CD1 TYR A 9 -3.909 -12.164 -8.139 1.00 0.00 C ATOM 142 CD2 TYR A 9 -5.344 -13.979 -7.589 1.00 0.00 C ATOM 143 CE1 TYR A 9 -2.980 -13.049 -8.640 1.00 0.00 C ATOM 144 CE2 TYR A 9 -4.421 -14.872 -8.088 1.00 0.00 C ATOM 145 CZ TYR A 9 -3.241 -14.402 -8.617 1.00 0.00 C ATOM 146 OH TYR A 9 -2.317 -15.289 -9.114 1.00 0.00 O ATOM 0 H TYR A 9 -8.321 -10.706 -6.430 1.00 0.00 H new ATOM 0 HA TYR A 9 -6.544 -10.334 -8.718 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -5.583 -10.828 -6.560 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -6.699 -12.150 -6.285 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -3.701 -11.105 -8.162 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -6.271 -14.349 -7.176 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -2.050 -12.684 -9.050 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -4.622 -15.933 -8.064 1.00 0.00 H new ATOM 0 HH TYR A 9 -2.658 -16.203 -9.020 1.00 0.00 H new ATOM 156 N GLU A 10 -7.477 -11.889 -10.300 1.00 0.00 N ATOM 157 CA GLU A 10 -7.908 -12.820 -11.320 1.00 0.00 C ATOM 158 C GLU A 10 -6.834 -12.907 -12.398 1.00 0.00 C ATOM 159 O GLU A 10 -6.166 -11.918 -12.678 1.00 0.00 O ATOM 160 CB GLU A 10 -9.222 -12.331 -11.925 1.00 0.00 C ATOM 161 CG GLU A 10 -10.198 -13.433 -12.291 1.00 0.00 C ATOM 162 CD GLU A 10 -9.734 -14.286 -13.454 1.00 0.00 C ATOM 163 OE1 GLU A 10 -10.049 -13.943 -14.608 1.00 0.00 O ATOM 164 OE2 GLU A 10 -9.054 -15.304 -13.210 1.00 0.00 O ATOM 0 H GLU A 10 -7.041 -11.045 -10.671 1.00 0.00 H new ATOM 0 HA GLU A 10 -8.063 -13.808 -10.886 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -9.704 -11.657 -11.217 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -9.000 -11.748 -12.819 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -10.356 -14.072 -11.422 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -11.161 -12.987 -12.538 1.00 0.00 H new ATOM 171 N ASN A 11 -6.680 -14.090 -12.980 1.00 0.00 N ATOM 172 CA ASN A 11 -5.711 -14.338 -14.057 1.00 0.00 C ATOM 173 C ASN A 11 -4.278 -14.009 -13.655 1.00 0.00 C ATOM 174 O ASN A 11 -3.433 -13.737 -14.510 1.00 0.00 O ATOM 175 CB ASN A 11 -6.100 -13.553 -15.315 1.00 0.00 C ATOM 176 CG ASN A 11 -6.976 -14.354 -16.253 1.00 0.00 C ATOM 177 OD1 ASN A 11 -6.823 -15.570 -16.375 1.00 0.00 O ATOM 178 ND2 ASN A 11 -7.901 -13.683 -16.913 1.00 0.00 N ATOM 0 H ASN A 11 -7.224 -14.913 -12.721 1.00 0.00 H new ATOM 0 HA ASN A 11 -5.743 -15.407 -14.267 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -6.624 -12.643 -15.023 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -5.196 -13.246 -15.841 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -8.525 -14.172 -17.555 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -7.992 -12.676 -16.781 1.00 0.00 H new ATOM 185 N GLY A 12 -3.990 -14.081 -12.359 1.00 0.00 N ATOM 186 CA GLY A 12 -2.656 -13.752 -11.884 1.00 0.00 C ATOM 187 C GLY A 12 -2.450 -12.258 -11.762 1.00 0.00 C ATOM 188 O GLY A 12 -1.323 -11.766 -11.749 1.00 0.00 O ATOM 0 H GLY A 12 -4.650 -14.359 -11.633 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -2.491 -14.221 -10.914 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -1.915 -14.165 -12.568 1.00 0.00 H new ATOM 192 N VAL A 13 -3.553 -11.542 -11.670 1.00 0.00 N ATOM 193 CA VAL A 13 -3.537 -10.089 -11.635 1.00 0.00 C ATOM 194 C VAL A 13 -4.384 -9.582 -10.480 1.00 0.00 C ATOM 195 O VAL A 13 -5.335 -10.240 -10.092 1.00 0.00 O ATOM 196 CB VAL A 13 -4.172 -9.514 -12.904 1.00 0.00 C ATOM 197 CG1 VAL A 13 -3.735 -8.081 -13.117 1.00 0.00 C ATOM 198 CG2 VAL A 13 -3.863 -10.356 -14.140 1.00 0.00 C ATOM 0 H VAL A 13 -4.487 -11.949 -11.617 1.00 0.00 H new ATOM 0 HA VAL A 13 -2.496 -9.781 -11.537 1.00 0.00 H new ATOM 0 HB VAL A 13 -5.252 -9.538 -12.759 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -4.197 -7.691 -14.024 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -4.042 -7.476 -12.264 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -2.650 -8.042 -13.217 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -4.335 -9.907 -15.014 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -2.784 -10.397 -14.292 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -4.248 -11.366 -13.998 1.00 0.00 H new ATOM 208 N PHE A 14 -4.075 -8.408 -9.956 1.00 0.00 N ATOM 209 CA PHE A 14 -4.963 -7.764 -9.011 1.00 0.00 C ATOM 210 C PHE A 14 -5.698 -6.619 -9.695 1.00 0.00 C ATOM 211 O PHE A 14 -5.094 -5.622 -10.090 1.00 0.00 O ATOM 212 CB PHE A 14 -4.184 -7.236 -7.810 1.00 0.00 C ATOM 213 CG PHE A 14 -3.620 -8.307 -6.924 1.00 0.00 C ATOM 214 CD1 PHE A 14 -4.388 -8.852 -5.912 1.00 0.00 C ATOM 215 CD2 PHE A 14 -2.322 -8.765 -7.096 1.00 0.00 C ATOM 216 CE1 PHE A 14 -3.877 -9.831 -5.086 1.00 0.00 C ATOM 217 CE2 PHE A 14 -1.806 -9.748 -6.271 1.00 0.00 C ATOM 218 CZ PHE A 14 -2.587 -10.281 -5.266 1.00 0.00 C ATOM 0 H PHE A 14 -3.224 -7.888 -10.168 1.00 0.00 H new ATOM 0 HA PHE A 14 -5.685 -8.500 -8.657 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -3.367 -6.609 -8.168 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -4.840 -6.598 -7.218 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -5.401 -8.507 -5.766 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -1.708 -8.350 -7.882 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -4.488 -10.245 -4.298 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -0.794 -10.098 -6.413 1.00 0.00 H new ATOM 0 HZ PHE A 14 -2.188 -11.050 -4.621 1.00 0.00 H new ATOM 228 N LYS A 15 -7.002 -6.772 -9.823 1.00 0.00 N ATOM 229 CA LYS A 15 -7.846 -5.758 -10.432 1.00 0.00 C ATOM 230 C LYS A 15 -8.624 -5.030 -9.348 1.00 0.00 C ATOM 231 O LYS A 15 -9.532 -5.603 -8.768 1.00 0.00 O ATOM 232 CB LYS A 15 -8.842 -6.413 -11.386 1.00 0.00 C ATOM 233 CG LYS A 15 -8.230 -7.042 -12.626 1.00 0.00 C ATOM 234 CD LYS A 15 -7.913 -6.004 -13.690 1.00 0.00 C ATOM 235 CE LYS A 15 -7.632 -6.665 -15.032 1.00 0.00 C ATOM 236 NZ LYS A 15 -7.388 -5.674 -16.115 1.00 0.00 N ATOM 0 H LYS A 15 -7.507 -7.601 -9.509 1.00 0.00 H new ATOM 0 HA LYS A 15 -7.216 -5.058 -10.980 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -9.391 -7.181 -10.842 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -9.568 -5.663 -11.699 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -7.317 -7.571 -12.352 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -8.918 -7.783 -13.035 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -8.750 -5.313 -13.789 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -7.049 -5.416 -13.383 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -6.763 -7.317 -14.938 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -8.477 -7.297 -15.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -7.890 -5.970 -16.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -7.735 -4.740 -15.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -6.368 -5.618 -16.311 1.00 0.00 H new ATOM 250 N PRO A 16 -8.248 -3.785 -9.041 1.00 0.00 N ATOM 251 CA PRO A 16 -8.857 -2.986 -7.977 1.00 0.00 C ATOM 252 C PRO A 16 -10.364 -3.068 -7.805 1.00 0.00 C ATOM 253 O PRO A 16 -11.124 -3.525 -8.659 1.00 0.00 O ATOM 254 CB PRO A 16 -8.528 -1.575 -8.431 1.00 0.00 C ATOM 255 CG PRO A 16 -7.171 -1.698 -9.015 1.00 0.00 C ATOM 256 CD PRO A 16 -7.122 -3.064 -9.658 1.00 0.00 C ATOM 0 HA PRO A 16 -8.479 -3.333 -7.015 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -9.248 -1.213 -9.165 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -8.542 -0.873 -7.597 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -6.989 -0.913 -9.749 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -6.404 -1.600 -8.247 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -7.233 -3.000 -10.740 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -6.173 -3.564 -9.464 1.00 0.00 H new ATOM 264 N LEU A 17 -10.753 -2.511 -6.685 1.00 0.00 N ATOM 265 CA LEU A 17 -12.110 -2.227 -6.346 1.00 0.00 C ATOM 266 C LEU A 17 -12.114 -0.797 -5.858 1.00 0.00 C ATOM 267 O LEU A 17 -11.682 -0.524 -4.748 1.00 0.00 O ATOM 268 CB LEU A 17 -12.633 -3.179 -5.265 1.00 0.00 C ATOM 269 CG LEU A 17 -12.704 -4.655 -5.660 1.00 0.00 C ATOM 270 CD1 LEU A 17 -13.137 -5.496 -4.472 1.00 0.00 C ATOM 271 CD2 LEU A 17 -13.664 -4.851 -6.824 1.00 0.00 C ATOM 0 H LEU A 17 -10.095 -2.234 -5.957 1.00 0.00 H new ATOM 0 HA LEU A 17 -12.768 -2.364 -7.204 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -11.995 -3.087 -4.386 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -13.630 -2.852 -4.970 1.00 0.00 H new ATOM 0 HG LEU A 17 -11.711 -4.977 -5.974 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -13.184 -6.545 -4.766 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -12.418 -5.378 -3.661 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -14.121 -5.170 -4.134 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -13.701 -5.907 -7.091 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -14.660 -4.514 -6.535 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -13.320 -4.272 -7.681 1.00 0.00 H new ATOM 283 N GLN A 18 -12.462 0.073 -6.791 1.00 0.00 N ATOM 284 CA GLN A 18 -12.590 1.524 -6.652 1.00 0.00 C ATOM 285 C GLN A 18 -11.230 2.223 -6.661 1.00 0.00 C ATOM 286 O GLN A 18 -10.199 1.585 -6.870 1.00 0.00 O ATOM 287 CB GLN A 18 -13.477 1.945 -5.464 1.00 0.00 C ATOM 288 CG GLN A 18 -12.880 1.766 -4.087 1.00 0.00 C ATOM 289 CD GLN A 18 -12.125 2.975 -3.587 1.00 0.00 C ATOM 290 OE1 GLN A 18 -12.472 4.116 -3.898 1.00 0.00 O ATOM 291 NE2 GLN A 18 -11.071 2.723 -2.830 1.00 0.00 N ATOM 0 H GLN A 18 -12.680 -0.234 -7.739 1.00 0.00 H new ATOM 0 HA GLN A 18 -13.121 1.870 -7.539 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -13.741 2.995 -5.589 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -14.405 1.376 -5.511 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -13.678 1.531 -3.383 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -12.206 0.909 -4.102 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -10.826 1.760 -2.601 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -10.503 3.492 -2.475 1.00 0.00 H new ATOM 300 N LYS A 19 -11.259 3.536 -6.458 1.00 0.00 N ATOM 301 CA LYS A 19 -10.165 4.429 -6.841 1.00 0.00 C ATOM 302 C LYS A 19 -8.804 4.057 -6.278 1.00 0.00 C ATOM 303 O LYS A 19 -8.650 3.701 -5.110 1.00 0.00 O ATOM 304 CB LYS A 19 -10.487 5.865 -6.442 1.00 0.00 C ATOM 305 CG LYS A 19 -11.709 6.425 -7.139 1.00 0.00 C ATOM 306 CD LYS A 19 -11.587 6.341 -8.649 1.00 0.00 C ATOM 307 CE LYS A 19 -12.818 6.914 -9.333 1.00 0.00 C ATOM 308 NZ LYS A 19 -12.994 8.364 -9.053 1.00 0.00 N ATOM 0 H LYS A 19 -12.046 4.016 -6.021 1.00 0.00 H new ATOM 0 HA LYS A 19 -10.089 4.324 -7.923 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -10.641 5.908 -5.364 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -9.628 6.498 -6.667 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -12.594 5.878 -6.815 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -11.851 7.465 -6.843 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -10.700 6.884 -8.976 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -11.452 5.302 -8.948 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -12.738 6.761 -10.409 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -13.702 6.371 -8.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -13.703 8.760 -9.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -13.314 8.492 -8.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -12.088 8.856 -9.188 1.00 0.00 H new ATOM 322 N VAL A 20 -7.823 4.177 -7.158 1.00 0.00 N ATOM 323 CA VAL A 20 -6.412 4.074 -6.817 1.00 0.00 C ATOM 324 C VAL A 20 -5.663 5.086 -7.626 1.00 0.00 C ATOM 325 O VAL A 20 -5.879 5.229 -8.829 1.00 0.00 O ATOM 326 CB VAL A 20 -5.793 2.697 -7.117 1.00 0.00 C ATOM 327 CG1 VAL A 20 -4.526 2.495 -6.300 1.00 0.00 C ATOM 328 CG2 VAL A 20 -6.776 1.563 -6.882 1.00 0.00 C ATOM 0 H VAL A 20 -7.988 4.352 -8.149 1.00 0.00 H new ATOM 0 HA VAL A 20 -6.338 4.238 -5.742 1.00 0.00 H new ATOM 0 HB VAL A 20 -5.535 2.679 -8.176 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -4.101 1.517 -6.524 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -3.803 3.271 -6.552 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -4.765 2.552 -5.238 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.294 0.611 -7.107 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -7.097 1.570 -5.840 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -7.643 1.693 -7.530 1.00 0.00 H new ATOM 338 N ASP A 21 -4.791 5.787 -6.966 1.00 0.00 N ATOM 339 CA ASP A 21 -3.958 6.743 -7.637 1.00 0.00 C ATOM 340 C ASP A 21 -2.536 6.519 -7.214 1.00 0.00 C ATOM 341 O ASP A 21 -2.039 7.065 -6.230 1.00 0.00 O ATOM 342 CB ASP A 21 -4.419 8.143 -7.315 1.00 0.00 C ATOM 343 CG ASP A 21 -3.665 9.217 -8.072 1.00 0.00 C ATOM 344 OD1 ASP A 21 -3.288 8.975 -9.238 1.00 0.00 O ATOM 345 OD2 ASP A 21 -3.472 10.319 -7.513 1.00 0.00 O ATOM 0 H ASP A 21 -4.636 5.716 -5.960 1.00 0.00 H new ATOM 0 HA ASP A 21 -4.027 6.617 -8.717 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -5.482 8.228 -7.542 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -4.306 8.317 -6.245 1.00 0.00 H new ATOM 350 N LEU A 22 -1.937 5.643 -7.957 1.00 0.00 N ATOM 351 CA LEU A 22 -0.532 5.318 -7.830 1.00 0.00 C ATOM 352 C LEU A 22 0.197 5.533 -9.146 1.00 0.00 C ATOM 353 O LEU A 22 -0.403 5.949 -10.137 1.00 0.00 O ATOM 354 CB LEU A 22 -0.383 3.861 -7.410 1.00 0.00 C ATOM 355 CG LEU A 22 -0.724 3.550 -5.957 1.00 0.00 C ATOM 356 CD1 LEU A 22 -0.602 2.056 -5.700 1.00 0.00 C ATOM 357 CD2 LEU A 22 0.187 4.333 -5.025 1.00 0.00 C ATOM 0 H LEU A 22 -2.413 5.116 -8.689 1.00 0.00 H new ATOM 0 HA LEU A 22 -0.095 5.974 -7.077 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -1.019 3.251 -8.051 1.00 0.00 H new ATOM 0 HB3 LEU A 22 0.646 3.553 -7.596 1.00 0.00 H new ATOM 0 HG LEU A 22 -1.754 3.850 -5.762 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -0.848 1.845 -4.659 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -1.290 1.517 -6.352 1.00 0.00 H new ATOM 0 HD13 LEU A 22 0.419 1.734 -5.904 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -0.066 4.102 -3.990 1.00 0.00 H new ATOM 0 HD22 LEU A 22 1.225 4.058 -5.215 1.00 0.00 H new ATOM 0 HD23 LEU A 22 0.057 5.401 -5.201 1.00 0.00 H new ATOM 369 N LYS A 23 1.493 5.246 -9.150 1.00 0.00 N ATOM 370 CA LYS A 23 2.281 5.301 -10.360 1.00 0.00 C ATOM 371 C LYS A 23 2.764 3.910 -10.732 1.00 0.00 C ATOM 372 O LYS A 23 2.741 3.004 -9.904 1.00 0.00 O ATOM 373 CB LYS A 23 3.464 6.262 -10.197 1.00 0.00 C ATOM 374 CG LYS A 23 4.231 6.113 -8.887 1.00 0.00 C ATOM 375 CD LYS A 23 5.464 7.010 -8.868 1.00 0.00 C ATOM 376 CE LYS A 23 6.115 7.087 -7.491 1.00 0.00 C ATOM 377 NZ LYS A 23 6.571 5.762 -7.000 1.00 0.00 N ATOM 0 H LYS A 23 2.017 4.972 -8.319 1.00 0.00 H new ATOM 0 HA LYS A 23 1.652 5.678 -11.167 1.00 0.00 H new ATOM 0 HB2 LYS A 23 4.155 6.110 -11.026 1.00 0.00 H new ATOM 0 HB3 LYS A 23 3.096 7.285 -10.272 1.00 0.00 H new ATOM 0 HG2 LYS A 23 3.580 6.366 -8.050 1.00 0.00 H new ATOM 0 HG3 LYS A 23 4.531 5.074 -8.754 1.00 0.00 H new ATOM 0 HD2 LYS A 23 6.191 6.636 -9.589 1.00 0.00 H new ATOM 0 HD3 LYS A 23 5.183 8.013 -9.189 1.00 0.00 H new ATOM 0 HE2 LYS A 23 6.966 7.767 -7.533 1.00 0.00 H new ATOM 0 HE3 LYS A 23 5.404 7.509 -6.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 6.073 5.528 -6.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 6.365 5.037 -7.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 7.595 5.792 -6.822 1.00 0.00 H new ATOM 391 N GLU A 24 3.187 3.737 -11.977 1.00 0.00 N ATOM 392 CA GLU A 24 3.660 2.452 -12.437 1.00 0.00 C ATOM 393 C GLU A 24 4.934 2.051 -11.723 1.00 0.00 C ATOM 394 O GLU A 24 5.879 2.831 -11.584 1.00 0.00 O ATOM 395 CB GLU A 24 3.861 2.472 -13.944 1.00 0.00 C ATOM 396 CG GLU A 24 2.572 2.678 -14.720 1.00 0.00 C ATOM 397 CD GLU A 24 2.785 2.641 -16.217 1.00 0.00 C ATOM 398 OE1 GLU A 24 3.072 3.701 -16.806 1.00 0.00 O ATOM 399 OE2 GLU A 24 2.662 1.551 -16.814 1.00 0.00 O ATOM 0 H GLU A 24 3.210 4.474 -12.681 1.00 0.00 H new ATOM 0 HA GLU A 24 2.903 1.704 -12.201 1.00 0.00 H new ATOM 0 HB2 GLU A 24 4.562 3.267 -14.199 1.00 0.00 H new ATOM 0 HB3 GLU A 24 4.318 1.532 -14.255 1.00 0.00 H new ATOM 0 HG2 GLU A 24 1.855 1.906 -14.439 1.00 0.00 H new ATOM 0 HG3 GLU A 24 2.134 3.637 -14.442 1.00 0.00 H new ATOM 406 N GLY A 25 4.931 0.810 -11.292 1.00 0.00 N ATOM 407 CA GLY A 25 5.901 0.333 -10.349 1.00 0.00 C ATOM 408 C GLY A 25 5.737 1.047 -9.032 1.00 0.00 C ATOM 409 O GLY A 25 6.609 1.796 -8.587 1.00 0.00 O ATOM 0 H GLY A 25 4.254 0.108 -11.589 1.00 0.00 H new ATOM 0 HA2 GLY A 25 5.783 -0.741 -10.206 1.00 0.00 H new ATOM 0 HA3 GLY A 25 6.907 0.495 -10.737 1.00 0.00 H new ATOM 413 N GLU A 26 4.595 0.804 -8.425 1.00 0.00 N ATOM 414 CA GLU A 26 4.336 1.198 -7.057 1.00 0.00 C ATOM 415 C GLU A 26 4.158 -0.034 -6.196 1.00 0.00 C ATOM 416 O GLU A 26 3.518 -0.999 -6.626 1.00 0.00 O ATOM 417 CB GLU A 26 3.082 2.061 -6.985 1.00 0.00 C ATOM 418 CG GLU A 26 3.378 3.521 -6.784 1.00 0.00 C ATOM 419 CD GLU A 26 4.191 3.817 -5.539 1.00 0.00 C ATOM 420 OE1 GLU A 26 4.366 2.921 -4.690 1.00 0.00 O ATOM 421 OE2 GLU A 26 4.670 4.959 -5.414 1.00 0.00 O ATOM 0 H GLU A 26 3.814 0.323 -8.871 1.00 0.00 H new ATOM 0 HA GLU A 26 5.184 1.777 -6.690 1.00 0.00 H new ATOM 0 HB2 GLU A 26 2.510 1.936 -7.904 1.00 0.00 H new ATOM 0 HB3 GLU A 26 2.453 1.709 -6.168 1.00 0.00 H new ATOM 0 HG2 GLU A 26 3.916 3.896 -7.655 1.00 0.00 H new ATOM 0 HG3 GLU A 26 2.437 4.068 -6.730 1.00 0.00 H new ATOM 428 N ARG A 27 4.703 -0.003 -4.987 1.00 0.00 N ATOM 429 CA ARG A 27 4.656 -1.173 -4.128 1.00 0.00 C ATOM 430 C ARG A 27 3.571 -1.078 -3.091 1.00 0.00 C ATOM 431 O ARG A 27 3.492 -0.143 -2.279 1.00 0.00 O ATOM 432 CB ARG A 27 5.976 -1.472 -3.445 1.00 0.00 C ATOM 433 CG ARG A 27 6.919 -2.276 -4.312 1.00 0.00 C ATOM 434 CD ARG A 27 7.727 -1.389 -5.225 1.00 0.00 C ATOM 435 NE ARG A 27 8.863 -0.808 -4.517 1.00 0.00 N ATOM 436 CZ ARG A 27 9.740 0.033 -5.054 1.00 0.00 C ATOM 437 NH1 ARG A 27 9.614 0.427 -6.316 1.00 0.00 N ATOM 438 NH2 ARG A 27 10.746 0.477 -4.318 1.00 0.00 N ATOM 0 H ARG A 27 5.175 0.807 -4.586 1.00 0.00 H new ATOM 0 HA ARG A 27 4.433 -1.999 -4.803 1.00 0.00 H new ATOM 0 HB2 ARG A 27 6.456 -0.534 -3.168 1.00 0.00 H new ATOM 0 HB3 ARG A 27 5.786 -2.018 -2.521 1.00 0.00 H new ATOM 0 HG2 ARG A 27 7.591 -2.856 -3.679 1.00 0.00 H new ATOM 0 HG3 ARG A 27 6.348 -2.988 -4.908 1.00 0.00 H new ATOM 0 HD2 ARG A 27 8.082 -1.967 -6.078 1.00 0.00 H new ATOM 0 HD3 ARG A 27 7.094 -0.594 -5.619 1.00 0.00 H new ATOM 0 HE ARG A 27 8.993 -1.066 -3.539 1.00 0.00 H new ATOM 0 HH11 ARG A 27 8.838 0.084 -6.882 1.00 0.00 H new ATOM 0 HH12 ARG A 27 10.293 1.073 -6.719 1.00 0.00 H new ATOM 0 HH21 ARG A 27 10.842 0.173 -3.349 1.00 0.00 H new ATOM 0 HH22 ARG A 27 11.426 1.123 -4.720 1.00 0.00 H new ATOM 452 N VAL A 28 2.761 -2.091 -3.124 1.00 0.00 N ATOM 453 CA VAL A 28 1.624 -2.221 -2.242 1.00 0.00 C ATOM 454 C VAL A 28 1.597 -3.627 -1.670 1.00 0.00 C ATOM 455 O VAL A 28 2.064 -4.569 -2.317 1.00 0.00 O ATOM 456 CB VAL A 28 0.306 -1.936 -2.993 1.00 0.00 C ATOM 457 CG1 VAL A 28 0.274 -0.502 -3.502 1.00 0.00 C ATOM 458 CG2 VAL A 28 0.119 -2.915 -4.142 1.00 0.00 C ATOM 0 H VAL A 28 2.867 -2.870 -3.774 1.00 0.00 H new ATOM 0 HA VAL A 28 1.719 -1.493 -1.437 1.00 0.00 H new ATOM 0 HB VAL A 28 -0.518 -2.068 -2.292 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -0.664 -0.323 -4.028 1.00 0.00 H new ATOM 0 HG12 VAL A 28 0.354 0.185 -2.660 1.00 0.00 H new ATOM 0 HG13 VAL A 28 1.109 -0.339 -4.183 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -0.816 -2.696 -4.658 1.00 0.00 H new ATOM 0 HG22 VAL A 28 0.950 -2.819 -4.841 1.00 0.00 H new ATOM 0 HG23 VAL A 28 0.089 -3.932 -3.752 1.00 0.00 H new ATOM 468 N LYS A 29 1.076 -3.778 -0.468 1.00 0.00 N ATOM 469 CA LYS A 29 1.009 -5.084 0.146 1.00 0.00 C ATOM 470 C LYS A 29 -0.404 -5.600 0.113 1.00 0.00 C ATOM 471 O LYS A 29 -1.366 -4.864 0.346 1.00 0.00 O ATOM 472 CB LYS A 29 1.525 -5.066 1.573 1.00 0.00 C ATOM 473 CG LYS A 29 3.040 -4.960 1.668 1.00 0.00 C ATOM 474 CD LYS A 29 3.497 -5.052 3.110 1.00 0.00 C ATOM 475 CE LYS A 29 4.926 -4.557 3.290 1.00 0.00 C ATOM 476 NZ LYS A 29 5.926 -5.472 2.675 1.00 0.00 N ATOM 0 H LYS A 29 0.697 -3.018 0.097 1.00 0.00 H new ATOM 0 HA LYS A 29 1.652 -5.751 -0.428 1.00 0.00 H new ATOM 0 HB2 LYS A 29 1.076 -4.226 2.103 1.00 0.00 H new ATOM 0 HB3 LYS A 29 1.199 -5.974 2.080 1.00 0.00 H new ATOM 0 HG2 LYS A 29 3.502 -5.756 1.084 1.00 0.00 H new ATOM 0 HG3 LYS A 29 3.371 -4.015 1.237 1.00 0.00 H new ATOM 0 HD2 LYS A 29 2.828 -4.465 3.740 1.00 0.00 H new ATOM 0 HD3 LYS A 29 3.427 -6.086 3.447 1.00 0.00 H new ATOM 0 HE2 LYS A 29 5.023 -3.566 2.846 1.00 0.00 H new ATOM 0 HE3 LYS A 29 5.140 -4.452 4.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 6.864 -5.285 3.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 5.656 -6.458 2.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 5.957 -5.312 1.648 1.00 0.00 H new ATOM 490 N ILE A 30 -0.506 -6.863 -0.187 1.00 0.00 N ATOM 491 CA ILE A 30 -1.776 -7.533 -0.306 1.00 0.00 C ATOM 492 C ILE A 30 -1.933 -8.492 0.843 1.00 0.00 C ATOM 493 O ILE A 30 -0.958 -9.058 1.334 1.00 0.00 O ATOM 494 CB ILE A 30 -1.885 -8.354 -1.608 1.00 0.00 C ATOM 495 CG1 ILE A 30 -1.396 -7.553 -2.823 1.00 0.00 C ATOM 496 CG2 ILE A 30 -3.315 -8.838 -1.821 1.00 0.00 C ATOM 497 CD1 ILE A 30 -2.209 -6.309 -3.102 1.00 0.00 C ATOM 0 H ILE A 30 0.298 -7.467 -0.359 1.00 0.00 H new ATOM 0 HA ILE A 30 -2.548 -6.763 -0.309 1.00 0.00 H new ATOM 0 HB ILE A 30 -1.237 -9.224 -1.505 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -0.356 -7.268 -2.664 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -1.419 -8.196 -3.703 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.370 -9.415 -2.744 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -3.615 -9.466 -0.982 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -3.983 -7.980 -1.889 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -1.803 -5.797 -3.974 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -3.245 -6.587 -3.294 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -2.166 -5.645 -2.239 1.00 0.00 H new ATOM 509 N LYS A 31 -3.149 -8.653 1.270 1.00 0.00 N ATOM 510 CA LYS A 31 -3.497 -9.636 2.235 1.00 0.00 C ATOM 511 C LYS A 31 -4.963 -9.951 2.064 1.00 0.00 C ATOM 512 O LYS A 31 -5.716 -9.138 1.517 1.00 0.00 O ATOM 513 CB LYS A 31 -3.206 -9.133 3.637 1.00 0.00 C ATOM 514 CG LYS A 31 -4.047 -7.944 4.052 1.00 0.00 C ATOM 515 CD LYS A 31 -3.630 -7.409 5.413 1.00 0.00 C ATOM 516 CE LYS A 31 -2.683 -6.216 5.306 1.00 0.00 C ATOM 517 NZ LYS A 31 -1.444 -6.528 4.539 1.00 0.00 N ATOM 0 H LYS A 31 -3.937 -8.091 0.948 1.00 0.00 H new ATOM 0 HA LYS A 31 -2.904 -10.539 2.089 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -3.370 -9.946 4.345 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -2.153 -8.861 3.703 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -3.954 -7.154 3.306 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -5.098 -8.233 4.081 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -4.518 -7.115 5.972 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -3.145 -8.204 5.980 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -3.203 -5.387 4.825 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -2.411 -5.883 6.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -0.809 -5.705 4.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -0.965 -7.344 4.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -1.693 -6.753 3.555 1.00 0.00 H new ATOM 531 N LEU A 32 -5.360 -11.122 2.496 1.00 0.00 N ATOM 532 CA LEU A 32 -6.751 -11.504 2.436 1.00 0.00 C ATOM 533 C LEU A 32 -7.518 -10.667 3.434 1.00 0.00 C ATOM 534 O LEU A 32 -6.953 -10.261 4.450 1.00 0.00 O ATOM 535 CB LEU A 32 -6.923 -13.002 2.715 1.00 0.00 C ATOM 536 CG LEU A 32 -6.450 -13.929 1.586 1.00 0.00 C ATOM 537 CD1 LEU A 32 -7.076 -13.517 0.265 1.00 0.00 C ATOM 538 CD2 LEU A 32 -4.932 -13.946 1.481 1.00 0.00 C ATOM 0 H LEU A 32 -4.740 -11.828 2.893 1.00 0.00 H new ATOM 0 HA LEU A 32 -7.141 -11.324 1.434 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -6.376 -13.252 3.624 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -7.976 -13.201 2.912 1.00 0.00 H new ATOM 0 HG LEU A 32 -6.775 -14.942 1.825 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.731 -14.184 -0.525 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -8.162 -13.578 0.342 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -6.786 -12.493 0.028 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -4.631 -14.612 0.672 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.570 -12.939 1.275 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -4.506 -14.300 2.420 1.00 0.00 H new ATOM 550 N GLU A 33 -8.774 -10.365 3.128 1.00 0.00 N ATOM 551 CA GLU A 33 -9.550 -9.484 3.989 1.00 0.00 C ATOM 552 C GLU A 33 -9.499 -9.912 5.447 1.00 0.00 C ATOM 553 O GLU A 33 -9.866 -11.032 5.808 1.00 0.00 O ATOM 554 CB GLU A 33 -10.986 -9.383 3.537 1.00 0.00 C ATOM 555 CG GLU A 33 -11.846 -8.536 4.454 1.00 0.00 C ATOM 556 CD GLU A 33 -13.188 -8.216 3.853 1.00 0.00 C ATOM 557 OE1 GLU A 33 -13.977 -9.149 3.618 1.00 0.00 O ATOM 558 OE2 GLU A 33 -13.451 -7.021 3.623 1.00 0.00 O ATOM 0 H GLU A 33 -9.269 -10.710 2.306 1.00 0.00 H new ATOM 0 HA GLU A 33 -9.088 -8.500 3.907 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -11.014 -8.962 2.532 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -11.411 -10.385 3.475 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -11.990 -9.061 5.398 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -11.323 -7.607 4.682 1.00 0.00 H new ATOM 565 N LEU A 34 -9.086 -8.950 6.248 1.00 0.00 N ATOM 566 CA LEU A 34 -8.861 -9.079 7.684 1.00 0.00 C ATOM 567 C LEU A 34 -7.969 -10.252 8.100 1.00 0.00 C ATOM 568 O LEU A 34 -7.807 -11.242 7.391 1.00 0.00 O ATOM 569 CB LEU A 34 -10.181 -9.123 8.422 1.00 0.00 C ATOM 570 CG LEU A 34 -10.855 -7.763 8.574 1.00 0.00 C ATOM 571 CD1 LEU A 34 -12.260 -7.911 9.129 1.00 0.00 C ATOM 572 CD2 LEU A 34 -10.024 -6.854 9.469 1.00 0.00 C ATOM 0 H LEU A 34 -8.887 -8.010 5.904 1.00 0.00 H new ATOM 0 HA LEU A 34 -8.301 -8.188 7.967 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -10.858 -9.795 7.894 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -10.017 -9.548 9.412 1.00 0.00 H new ATOM 0 HG LEU A 34 -10.927 -7.309 7.586 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -12.718 -6.927 9.227 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -12.856 -8.522 8.452 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -12.216 -8.390 10.107 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -10.519 -5.888 9.567 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -9.920 -7.310 10.454 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -9.037 -6.713 9.028 1.00 0.00 H new ATOM 584 N LYS A 35 -7.398 -10.118 9.288 1.00 0.00 N ATOM 585 CA LYS A 35 -6.477 -11.097 9.822 1.00 0.00 C ATOM 586 C LYS A 35 -7.169 -12.047 10.796 1.00 0.00 C ATOM 587 O LYS A 35 -8.345 -11.882 11.124 1.00 0.00 O ATOM 588 CB LYS A 35 -5.339 -10.381 10.545 1.00 0.00 C ATOM 589 CG LYS A 35 -5.805 -9.496 11.696 1.00 0.00 C ATOM 590 CD LYS A 35 -4.647 -9.090 12.594 1.00 0.00 C ATOM 591 CE LYS A 35 -5.106 -8.172 13.717 1.00 0.00 C ATOM 592 NZ LYS A 35 -4.016 -7.887 14.688 1.00 0.00 N ATOM 0 H LYS A 35 -7.564 -9.324 9.906 1.00 0.00 H new ATOM 0 HA LYS A 35 -6.090 -11.684 8.989 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -4.640 -11.124 10.929 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -4.792 -9.770 9.827 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -6.287 -8.604 11.297 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -6.553 -10.027 12.284 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -4.184 -9.981 13.018 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -3.884 -8.586 12.000 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -5.468 -7.235 13.294 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -5.945 -8.631 14.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -4.373 -7.258 15.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -3.687 -8.778 15.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -3.225 -7.425 14.196 1.00 0.00 H new ATOM 606 N VAL A 36 -6.417 -13.030 11.265 1.00 0.00 N ATOM 607 CA VAL A 36 -6.902 -13.957 12.275 1.00 0.00 C ATOM 608 C VAL A 36 -6.575 -13.420 13.665 1.00 0.00 C ATOM 609 O VAL A 36 -5.621 -12.658 13.837 1.00 0.00 O ATOM 610 CB VAL A 36 -6.288 -15.365 12.080 1.00 0.00 C ATOM 611 CG1 VAL A 36 -4.768 -15.310 12.145 1.00 0.00 C ATOM 612 CG2 VAL A 36 -6.836 -16.361 13.097 1.00 0.00 C ATOM 0 H VAL A 36 -5.460 -13.207 10.959 1.00 0.00 H new ATOM 0 HA VAL A 36 -7.983 -14.049 12.171 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.576 -15.712 11.088 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -4.361 -16.312 12.005 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -4.394 -14.654 11.359 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -4.459 -14.925 13.117 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -6.383 -17.338 12.930 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -6.600 -16.019 14.105 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -7.917 -16.438 12.984 1.00 0.00 H new ATOM 622 N GLU A 37 -7.387 -13.789 14.636 1.00 0.00 N ATOM 623 CA GLU A 37 -7.207 -13.357 15.999 1.00 0.00 C ATOM 624 C GLU A 37 -6.332 -14.340 16.769 1.00 0.00 C ATOM 625 O GLU A 37 -6.332 -15.537 16.476 1.00 0.00 O ATOM 626 CB GLU A 37 -8.552 -13.186 16.683 1.00 0.00 C ATOM 627 CG GLU A 37 -9.483 -14.371 16.565 1.00 0.00 C ATOM 628 CD GLU A 37 -10.143 -14.485 15.207 1.00 0.00 C ATOM 629 OE1 GLU A 37 -11.116 -13.753 14.945 1.00 0.00 O ATOM 630 OE2 GLU A 37 -9.686 -15.303 14.387 1.00 0.00 O ATOM 0 H GLU A 37 -8.192 -14.399 14.496 1.00 0.00 H new ATOM 0 HA GLU A 37 -6.700 -12.392 15.988 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -8.382 -12.980 17.740 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -9.047 -12.310 16.264 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -8.924 -15.285 16.767 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -10.255 -14.295 17.331 1.00 0.00 H new ATOM 637 N PRO A 38 -5.559 -13.847 17.752 1.00 0.00 N ATOM 638 CA PRO A 38 -4.685 -14.699 18.556 1.00 0.00 C ATOM 639 C PRO A 38 -5.473 -15.597 19.508 1.00 0.00 C ATOM 640 O PRO A 38 -6.689 -15.453 19.657 1.00 0.00 O ATOM 641 CB PRO A 38 -3.837 -13.695 19.347 1.00 0.00 C ATOM 642 CG PRO A 38 -4.680 -12.471 19.428 1.00 0.00 C ATOM 643 CD PRO A 38 -5.468 -12.428 18.148 1.00 0.00 C ATOM 0 HA PRO A 38 -4.098 -15.379 17.939 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -3.595 -14.076 20.339 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -2.891 -13.492 18.844 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -5.342 -12.509 20.293 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -4.064 -11.579 19.537 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -6.454 -11.989 18.298 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -4.966 -11.830 17.387 1.00 0.00 H new ATOM 651 N ILE A 39 -4.771 -16.496 20.177 1.00 0.00 N ATOM 652 CA ILE A 39 -5.417 -17.468 21.041 1.00 0.00 C ATOM 653 C ILE A 39 -4.901 -17.341 22.468 1.00 0.00 C ATOM 654 O ILE A 39 -3.785 -16.868 22.698 1.00 0.00 O ATOM 655 CB ILE A 39 -5.174 -18.915 20.544 1.00 0.00 C ATOM 656 CG1 ILE A 39 -5.384 -19.005 19.028 1.00 0.00 C ATOM 657 CG2 ILE A 39 -6.101 -19.892 21.263 1.00 0.00 C ATOM 658 CD1 ILE A 39 -5.042 -20.359 18.449 1.00 0.00 C ATOM 0 H ILE A 39 -3.755 -16.573 20.138 1.00 0.00 H new ATOM 0 HA ILE A 39 -6.487 -17.262 21.017 1.00 0.00 H new ATOM 0 HB ILE A 39 -4.142 -19.185 20.770 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -6.424 -18.774 18.799 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -4.774 -18.245 18.539 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -5.916 -20.903 20.901 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -5.912 -19.851 22.336 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -7.138 -19.621 21.067 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -5.215 -20.349 17.373 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -3.994 -20.585 18.646 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -5.670 -21.121 18.910 1.00 0.00 H new ATOM 670 N ASP A 40 -5.730 -17.729 23.415 1.00 0.00 N ATOM 671 CA ASP A 40 -5.335 -17.814 24.810 1.00 0.00 C ATOM 672 C ASP A 40 -6.195 -18.871 25.486 1.00 0.00 C ATOM 673 O ASP A 40 -7.114 -18.563 26.245 1.00 0.00 O ATOM 674 CB ASP A 40 -5.483 -16.464 25.517 1.00 0.00 C ATOM 675 CG ASP A 40 -4.777 -16.428 26.862 1.00 0.00 C ATOM 676 OD1 ASP A 40 -5.361 -16.888 27.867 1.00 0.00 O ATOM 677 OD2 ASP A 40 -3.637 -15.925 26.922 1.00 0.00 O ATOM 0 H ASP A 40 -6.699 -17.995 23.241 1.00 0.00 H new ATOM 0 HA ASP A 40 -4.282 -18.091 24.871 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -5.080 -15.678 24.878 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -6.542 -16.247 25.661 1.00 0.00 H new ATOM 682 N LEU A 41 -5.921 -20.117 25.153 1.00 0.00 N ATOM 683 CA LEU A 41 -6.737 -21.235 25.593 1.00 0.00 C ATOM 684 C LEU A 41 -6.215 -21.796 26.903 1.00 0.00 C ATOM 685 O LEU A 41 -5.009 -21.962 27.081 1.00 0.00 O ATOM 686 CB LEU A 41 -6.736 -22.328 24.517 1.00 0.00 C ATOM 687 CG LEU A 41 -7.526 -23.597 24.859 1.00 0.00 C ATOM 688 CD1 LEU A 41 -9.017 -23.302 24.950 1.00 0.00 C ATOM 689 CD2 LEU A 41 -7.258 -24.679 23.825 1.00 0.00 C ATOM 0 H LEU A 41 -5.128 -20.384 24.570 1.00 0.00 H new ATOM 0 HA LEU A 41 -7.756 -20.884 25.752 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -7.141 -21.907 23.597 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -5.703 -22.609 24.312 1.00 0.00 H new ATOM 0 HG LEU A 41 -7.193 -23.955 25.833 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -9.555 -24.218 25.194 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -9.194 -22.559 25.728 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -9.371 -22.917 23.994 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -7.825 -25.574 24.080 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -7.563 -24.325 22.840 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -6.194 -24.915 23.813 1.00 0.00 H new ATOM 701 N GLY A 42 -7.125 -22.069 27.824 1.00 0.00 N ATOM 702 CA GLY A 42 -6.746 -22.704 29.052 1.00 0.00 C ATOM 703 C GLY A 42 -6.345 -24.128 28.797 1.00 0.00 C ATOM 704 O GLY A 42 -7.170 -24.972 28.451 1.00 0.00 O ATOM 0 H GLY A 42 -8.119 -21.859 27.736 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -5.919 -22.162 29.510 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -7.576 -22.673 29.757 1.00 0.00 H new ATOM 708 N GLU A 43 -5.077 -24.372 28.970 1.00 0.00 N ATOM 709 CA GLU A 43 -4.496 -25.676 28.709 1.00 0.00 C ATOM 710 C GLU A 43 -4.464 -26.510 29.984 1.00 0.00 C ATOM 711 O GLU A 43 -3.762 -26.172 30.939 1.00 0.00 O ATOM 712 CB GLU A 43 -3.088 -25.513 28.136 1.00 0.00 C ATOM 713 CG GLU A 43 -2.431 -26.820 27.726 1.00 0.00 C ATOM 714 CD GLU A 43 -1.084 -26.603 27.080 1.00 0.00 C ATOM 715 OE1 GLU A 43 -0.081 -26.484 27.814 1.00 0.00 O ATOM 716 OE2 GLU A 43 -1.021 -26.546 25.834 1.00 0.00 O ATOM 0 H GLU A 43 -4.407 -23.675 29.297 1.00 0.00 H new ATOM 0 HA GLU A 43 -5.113 -26.198 27.978 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -3.134 -24.854 27.269 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.460 -25.020 28.878 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -2.313 -27.456 28.603 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -3.083 -27.351 27.033 1.00 0.00 H new ATOM 723 N PRO A 44 -5.248 -27.593 30.030 1.00 0.00 N ATOM 724 CA PRO A 44 -5.317 -28.471 31.192 1.00 0.00 C ATOM 725 C PRO A 44 -4.077 -29.340 31.330 1.00 0.00 C ATOM 726 O PRO A 44 -3.806 -30.200 30.490 1.00 0.00 O ATOM 727 CB PRO A 44 -6.553 -29.345 30.930 1.00 0.00 C ATOM 728 CG PRO A 44 -7.211 -28.767 29.718 1.00 0.00 C ATOM 729 CD PRO A 44 -6.136 -28.051 28.959 1.00 0.00 C ATOM 0 HA PRO A 44 -5.379 -27.902 32.119 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -6.269 -30.384 30.763 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -7.229 -29.333 31.785 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -7.661 -29.551 29.109 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -8.011 -28.082 29.999 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -5.623 -28.712 28.260 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -6.534 -27.219 28.378 1.00 0.00 H new ATOM 737 N VAL A 45 -3.320 -29.102 32.386 1.00 0.00 N ATOM 738 CA VAL A 45 -2.149 -29.906 32.686 1.00 0.00 C ATOM 739 C VAL A 45 -2.376 -30.671 33.978 1.00 0.00 C ATOM 740 O VAL A 45 -3.286 -30.345 34.751 1.00 0.00 O ATOM 741 CB VAL A 45 -0.875 -29.032 32.787 1.00 0.00 C ATOM 742 CG1 VAL A 45 -1.011 -27.986 33.880 1.00 0.00 C ATOM 743 CG2 VAL A 45 0.383 -29.862 33.010 1.00 0.00 C ATOM 0 H VAL A 45 -3.497 -28.352 33.055 1.00 0.00 H new ATOM 0 HA VAL A 45 -1.996 -30.613 31.870 1.00 0.00 H new ATOM 0 HB VAL A 45 -0.771 -28.527 31.826 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -0.101 -27.388 33.927 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -1.860 -27.338 33.660 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -1.170 -28.480 34.839 1.00 0.00 H new ATOM 0 HG21 VAL A 45 1.248 -29.202 33.074 1.00 0.00 H new ATOM 0 HG22 VAL A 45 0.287 -30.425 33.938 1.00 0.00 H new ATOM 0 HG23 VAL A 45 0.515 -30.554 32.178 1.00 0.00 H new ATOM 753 N SER A 46 -1.568 -31.684 34.197 1.00 0.00 N ATOM 754 CA SER A 46 -1.694 -32.522 35.373 1.00 0.00 C ATOM 755 C SER A 46 -1.363 -31.724 36.627 1.00 0.00 C ATOM 756 O SER A 46 -0.705 -30.684 36.558 1.00 0.00 O ATOM 757 CB SER A 46 -0.764 -33.722 35.253 1.00 0.00 C ATOM 758 OG SER A 46 -0.835 -34.283 33.952 1.00 0.00 O ATOM 0 H SER A 46 -0.809 -31.951 33.570 1.00 0.00 H new ATOM 0 HA SER A 46 -2.722 -32.875 35.448 1.00 0.00 H new ATOM 0 HB2 SER A 46 0.260 -33.417 35.468 1.00 0.00 H new ATOM 0 HB3 SER A 46 -1.035 -34.474 35.994 1.00 0.00 H new ATOM 0 HG SER A 46 -0.230 -35.051 33.894 1.00 0.00 H new ATOM 764 N VAL A 47 -1.813 -32.212 37.764 1.00 0.00 N ATOM 765 CA VAL A 47 -1.618 -31.508 39.017 1.00 0.00 C ATOM 766 C VAL A 47 -0.679 -32.286 39.927 1.00 0.00 C ATOM 767 O VAL A 47 -0.792 -33.505 40.066 1.00 0.00 O ATOM 768 CB VAL A 47 -2.964 -31.239 39.735 1.00 0.00 C ATOM 769 CG1 VAL A 47 -3.705 -32.536 40.041 1.00 0.00 C ATOM 770 CG2 VAL A 47 -2.754 -30.421 41.005 1.00 0.00 C ATOM 0 H VAL A 47 -2.317 -33.095 37.848 1.00 0.00 H new ATOM 0 HA VAL A 47 -1.166 -30.544 38.785 1.00 0.00 H new ATOM 0 HB VAL A 47 -3.585 -30.657 39.055 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -4.644 -32.308 40.545 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -3.911 -33.065 39.111 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -3.090 -33.163 40.687 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -3.715 -30.247 41.489 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -2.099 -30.966 41.685 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -2.297 -29.465 40.750 1.00 0.00 H new ATOM 780 N GLU A 48 0.271 -31.582 40.517 1.00 0.00 N ATOM 781 CA GLU A 48 1.217 -32.199 41.425 1.00 0.00 C ATOM 782 C GLU A 48 1.218 -31.462 42.752 1.00 0.00 C ATOM 783 O GLU A 48 1.484 -30.261 42.808 1.00 0.00 O ATOM 784 CB GLU A 48 2.617 -32.206 40.825 1.00 0.00 C ATOM 785 CG GLU A 48 2.683 -32.858 39.452 1.00 0.00 C ATOM 786 CD GLU A 48 4.101 -33.054 38.961 1.00 0.00 C ATOM 787 OE1 GLU A 48 4.741 -34.036 39.381 1.00 0.00 O ATOM 788 OE2 GLU A 48 4.581 -32.228 38.156 1.00 0.00 O ATOM 0 H GLU A 48 0.406 -30.580 40.382 1.00 0.00 H new ATOM 0 HA GLU A 48 0.913 -33.232 41.592 1.00 0.00 H new ATOM 0 HB2 GLU A 48 2.977 -31.180 40.749 1.00 0.00 H new ATOM 0 HB3 GLU A 48 3.291 -32.731 41.501 1.00 0.00 H new ATOM 0 HG2 GLU A 48 2.180 -33.824 39.490 1.00 0.00 H new ATOM 0 HG3 GLU A 48 2.138 -32.243 38.736 1.00 0.00 H new ATOM 795 N GLU A 49 0.921 -32.195 43.807 1.00 0.00 N ATOM 796 CA GLU A 49 0.765 -31.628 45.144 1.00 0.00 C ATOM 797 C GLU A 49 2.103 -31.504 45.863 1.00 0.00 C ATOM 798 O GLU A 49 2.270 -30.662 46.745 1.00 0.00 O ATOM 799 CB GLU A 49 -0.211 -32.481 45.957 1.00 0.00 C ATOM 800 CG GLU A 49 0.048 -33.975 45.836 1.00 0.00 C ATOM 801 CD GLU A 49 -0.990 -34.806 46.555 1.00 0.00 C ATOM 802 OE1 GLU A 49 -2.184 -34.711 46.198 1.00 0.00 O ATOM 803 OE2 GLU A 49 -0.619 -35.570 47.467 1.00 0.00 O ATOM 0 H GLU A 49 0.779 -33.204 43.767 1.00 0.00 H new ATOM 0 HA GLU A 49 0.361 -30.621 45.042 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -0.147 -32.192 47.006 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -1.228 -32.268 45.629 1.00 0.00 H new ATOM 0 HG2 GLU A 49 0.064 -34.253 44.782 1.00 0.00 H new ATOM 0 HG3 GLU A 49 1.034 -34.203 46.241 1.00 0.00 H new ATOM 810 N ILE A 50 3.047 -32.343 45.472 1.00 0.00 N ATOM 811 CA ILE A 50 4.361 -32.374 46.107 1.00 0.00 C ATOM 812 C ILE A 50 5.303 -31.380 45.420 1.00 0.00 C ATOM 813 O ILE A 50 6.472 -31.243 45.780 1.00 0.00 O ATOM 814 CB ILE A 50 4.964 -33.805 46.056 1.00 0.00 C ATOM 815 CG1 ILE A 50 3.923 -34.836 46.504 1.00 0.00 C ATOM 816 CG2 ILE A 50 6.207 -33.911 46.933 1.00 0.00 C ATOM 817 CD1 ILE A 50 3.447 -34.656 47.930 1.00 0.00 C ATOM 0 H ILE A 50 2.931 -33.016 44.715 1.00 0.00 H new ATOM 0 HA ILE A 50 4.244 -32.088 47.152 1.00 0.00 H new ATOM 0 HB ILE A 50 5.253 -34.009 45.025 1.00 0.00 H new ATOM 0 HG12 ILE A 50 3.063 -34.782 45.836 1.00 0.00 H new ATOM 0 HG13 ILE A 50 4.347 -35.834 46.397 1.00 0.00 H new ATOM 0 HG21 ILE A 50 6.607 -34.924 46.877 1.00 0.00 H new ATOM 0 HG22 ILE A 50 6.960 -33.204 46.584 1.00 0.00 H new ATOM 0 HG23 ILE A 50 5.944 -33.681 47.966 1.00 0.00 H new ATOM 0 HD11 ILE A 50 2.712 -35.425 48.168 1.00 0.00 H new ATOM 0 HD12 ILE A 50 4.295 -34.741 48.610 1.00 0.00 H new ATOM 0 HD13 ILE A 50 2.991 -33.672 48.040 1.00 0.00 H new ATOM 829 N LYS A 51 4.775 -30.670 44.434 1.00 0.00 N ATOM 830 CA LYS A 51 5.566 -29.720 43.665 1.00 0.00 C ATOM 831 C LYS A 51 5.884 -28.476 44.493 1.00 0.00 C ATOM 832 O LYS A 51 4.991 -27.905 45.122 1.00 0.00 O ATOM 833 CB LYS A 51 4.804 -29.325 42.399 1.00 0.00 C ATOM 834 CG LYS A 51 5.573 -28.390 41.481 1.00 0.00 C ATOM 835 CD LYS A 51 4.733 -27.970 40.282 1.00 0.00 C ATOM 836 CE LYS A 51 4.325 -29.165 39.434 1.00 0.00 C ATOM 837 NZ LYS A 51 5.493 -29.832 38.802 1.00 0.00 N ATOM 0 H LYS A 51 3.798 -30.734 44.147 1.00 0.00 H new ATOM 0 HA LYS A 51 6.508 -30.195 43.391 1.00 0.00 H new ATOM 0 HB2 LYS A 51 4.545 -30.228 41.846 1.00 0.00 H new ATOM 0 HB3 LYS A 51 3.867 -28.847 42.685 1.00 0.00 H new ATOM 0 HG2 LYS A 51 5.883 -27.505 42.037 1.00 0.00 H new ATOM 0 HG3 LYS A 51 6.481 -28.883 41.135 1.00 0.00 H new ATOM 0 HD2 LYS A 51 3.841 -27.448 40.628 1.00 0.00 H new ATOM 0 HD3 LYS A 51 5.298 -27.266 39.671 1.00 0.00 H new ATOM 0 HE2 LYS A 51 3.791 -29.884 40.056 1.00 0.00 H new ATOM 0 HE3 LYS A 51 3.632 -28.838 38.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 5.161 -30.597 38.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 6.028 -29.138 38.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 6.108 -30.228 39.541 1.00 0.00 H new ATOM 851 N LYS A 52 7.152 -28.053 44.450 1.00 0.00 N ATOM 852 CA LYS A 52 7.638 -26.896 45.181 1.00 0.00 C ATOM 853 C LYS A 52 7.464 -27.040 46.692 1.00 0.00 C ATOM 854 O LYS A 52 6.365 -26.908 47.235 1.00 0.00 O ATOM 855 CB LYS A 52 6.946 -25.651 44.675 1.00 0.00 C ATOM 856 CG LYS A 52 7.369 -24.391 45.387 1.00 0.00 C ATOM 857 CD LYS A 52 6.492 -23.235 44.982 1.00 0.00 C ATOM 858 CE LYS A 52 6.723 -22.827 43.539 1.00 0.00 C ATOM 859 NZ LYS A 52 5.861 -21.682 43.152 1.00 0.00 N ATOM 0 H LYS A 52 7.873 -28.516 43.897 1.00 0.00 H new ATOM 0 HA LYS A 52 8.710 -26.816 45.002 1.00 0.00 H new ATOM 0 HB2 LYS A 52 7.148 -25.541 43.610 1.00 0.00 H new ATOM 0 HB3 LYS A 52 5.869 -25.775 44.784 1.00 0.00 H new ATOM 0 HG2 LYS A 52 7.311 -24.539 46.465 1.00 0.00 H new ATOM 0 HG3 LYS A 52 8.409 -24.165 45.152 1.00 0.00 H new ATOM 0 HD2 LYS A 52 5.446 -23.508 45.119 1.00 0.00 H new ATOM 0 HD3 LYS A 52 6.688 -22.385 45.635 1.00 0.00 H new ATOM 0 HE2 LYS A 52 7.770 -22.559 43.399 1.00 0.00 H new ATOM 0 HE3 LYS A 52 6.520 -23.674 42.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 6.044 -21.429 42.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 4.861 -21.947 43.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 6.072 -20.867 43.762 1.00 0.00 H new ATOM 873 N ILE A 53 8.567 -27.304 47.363 1.00 0.00 N ATOM 874 CA ILE A 53 8.593 -27.403 48.794 1.00 0.00 C ATOM 875 C ILE A 53 8.603 -26.010 49.431 1.00 0.00 C ATOM 876 O ILE A 53 9.416 -25.154 49.070 1.00 0.00 O ATOM 877 CB ILE A 53 9.835 -28.199 49.220 1.00 0.00 C ATOM 878 CG1 ILE A 53 10.053 -28.122 50.715 1.00 0.00 C ATOM 879 CG2 ILE A 53 11.078 -27.713 48.482 1.00 0.00 C ATOM 880 CD1 ILE A 53 9.054 -28.912 51.534 1.00 0.00 C ATOM 0 H ILE A 53 9.473 -27.456 46.920 1.00 0.00 H new ATOM 0 HA ILE A 53 7.697 -27.920 49.136 1.00 0.00 H new ATOM 0 HB ILE A 53 9.659 -29.241 48.954 1.00 0.00 H new ATOM 0 HG12 ILE A 53 11.056 -28.482 50.943 1.00 0.00 H new ATOM 0 HG13 ILE A 53 10.011 -27.077 51.023 1.00 0.00 H new ATOM 0 HG21 ILE A 53 11.942 -28.294 48.803 1.00 0.00 H new ATOM 0 HG22 ILE A 53 10.936 -27.837 47.409 1.00 0.00 H new ATOM 0 HG23 ILE A 53 11.246 -26.660 48.706 1.00 0.00 H new ATOM 0 HD11 ILE A 53 9.284 -28.801 52.594 1.00 0.00 H new ATOM 0 HD12 ILE A 53 8.048 -28.539 51.340 1.00 0.00 H new ATOM 0 HD13 ILE A 53 9.110 -29.965 51.259 1.00 0.00 H new ATOM 892 N ARG A 54 7.683 -25.779 50.352 1.00 0.00 N ATOM 893 CA ARG A 54 7.620 -24.514 51.063 1.00 0.00 C ATOM 894 C ARG A 54 7.971 -24.707 52.533 1.00 0.00 C ATOM 895 O ARG A 54 7.277 -25.419 53.254 1.00 0.00 O ATOM 896 CB ARG A 54 6.223 -23.892 50.947 1.00 0.00 C ATOM 897 CG ARG A 54 6.018 -22.716 51.891 1.00 0.00 C ATOM 898 CD ARG A 54 4.569 -22.261 51.939 1.00 0.00 C ATOM 899 NE ARG A 54 4.222 -21.359 50.840 1.00 0.00 N ATOM 900 CZ ARG A 54 2.974 -21.140 50.435 1.00 0.00 C ATOM 901 NH1 ARG A 54 1.985 -21.870 50.930 1.00 0.00 N ATOM 902 NH2 ARG A 54 2.712 -20.219 49.515 1.00 0.00 N ATOM 0 H ARG A 54 6.968 -26.453 50.625 1.00 0.00 H new ATOM 0 HA ARG A 54 8.346 -23.840 50.608 1.00 0.00 H new ATOM 0 HB2 ARG A 54 6.063 -23.560 49.921 1.00 0.00 H new ATOM 0 HB3 ARG A 54 5.473 -24.655 51.156 1.00 0.00 H new ATOM 0 HG2 ARG A 54 6.342 -22.997 52.893 1.00 0.00 H new ATOM 0 HG3 ARG A 54 6.647 -21.884 51.574 1.00 0.00 H new ATOM 0 HD2 ARG A 54 3.917 -23.134 51.906 1.00 0.00 H new ATOM 0 HD3 ARG A 54 4.382 -21.759 52.888 1.00 0.00 H new ATOM 0 HE ARG A 54 4.978 -20.872 50.359 1.00 0.00 H new ATOM 0 HH11 ARG A 54 2.182 -22.596 51.619 1.00 0.00 H new ATOM 0 HH12 ARG A 54 1.026 -21.706 50.622 1.00 0.00 H new ATOM 0 HH21 ARG A 54 3.472 -19.671 49.111 1.00 0.00 H new ATOM 0 HH22 ARG A 54 1.751 -20.060 49.212 1.00 0.00 H new ATOM 916 N ASP A 55 9.049 -24.082 52.971 1.00 0.00 N ATOM 917 CA ASP A 55 9.403 -24.090 54.382 1.00 0.00 C ATOM 918 C ASP A 55 9.224 -22.697 54.953 1.00 0.00 C ATOM 919 O ASP A 55 9.310 -21.704 54.227 1.00 0.00 O ATOM 920 CB ASP A 55 10.840 -24.575 54.585 1.00 0.00 C ATOM 921 CG ASP A 55 11.193 -24.785 56.045 1.00 0.00 C ATOM 922 OD1 ASP A 55 11.617 -23.819 56.709 1.00 0.00 O ATOM 923 OD2 ASP A 55 11.054 -25.925 56.532 1.00 0.00 O ATOM 0 H ASP A 55 9.693 -23.564 52.374 1.00 0.00 H new ATOM 0 HA ASP A 55 8.745 -24.782 54.907 1.00 0.00 H new ATOM 0 HB2 ASP A 55 10.982 -25.511 54.044 1.00 0.00 H new ATOM 0 HB3 ASP A 55 11.528 -23.849 54.151 1.00 0.00 H new ATOM 928 N GLY A 56 8.970 -22.627 56.244 1.00 0.00 N ATOM 929 CA GLY A 56 8.655 -21.357 56.861 1.00 0.00 C ATOM 930 C GLY A 56 9.722 -20.876 57.821 1.00 0.00 C ATOM 931 O GLY A 56 9.407 -20.275 58.850 1.00 0.00 O ATOM 0 H GLY A 56 8.975 -23.425 56.879 1.00 0.00 H new ATOM 0 HA2 GLY A 56 8.513 -20.608 56.082 1.00 0.00 H new ATOM 0 HA3 GLY A 56 7.709 -21.445 57.395 1.00 0.00 H new ATOM 935 N THR A 57 10.981 -21.142 57.503 1.00 0.00 N ATOM 936 CA THR A 57 12.076 -20.691 58.341 1.00 0.00 C ATOM 937 C THR A 57 12.387 -19.215 58.090 1.00 0.00 C ATOM 938 O THR A 57 12.164 -18.687 56.994 1.00 0.00 O ATOM 939 CB THR A 57 13.352 -21.539 58.133 1.00 0.00 C ATOM 940 OG1 THR A 57 14.350 -21.176 59.100 1.00 0.00 O ATOM 941 CG2 THR A 57 13.910 -21.369 56.724 1.00 0.00 C ATOM 0 H THR A 57 11.266 -21.665 56.675 1.00 0.00 H new ATOM 0 HA THR A 57 11.753 -20.816 59.375 1.00 0.00 H new ATOM 0 HB THR A 57 13.082 -22.587 58.266 1.00 0.00 H new ATOM 0 HG1 THR A 57 15.153 -21.720 58.961 1.00 0.00 H new ATOM 0 HG21 THR A 57 14.807 -21.979 56.612 1.00 0.00 H new ATOM 0 HG22 THR A 57 13.163 -21.685 55.996 1.00 0.00 H new ATOM 0 HG23 THR A 57 14.160 -20.322 56.556 1.00 0.00 H new ATOM 949 N TRP A 58 12.880 -18.561 59.129 1.00 0.00 N ATOM 950 CA TRP A 58 13.250 -17.157 59.079 1.00 0.00 C ATOM 951 C TRP A 58 14.379 -16.899 60.072 1.00 0.00 C ATOM 952 O TRP A 58 14.333 -17.374 61.208 1.00 0.00 O ATOM 953 CB TRP A 58 12.033 -16.295 59.415 1.00 0.00 C ATOM 954 CG TRP A 58 12.228 -14.833 59.157 1.00 0.00 C ATOM 955 CD1 TRP A 58 12.482 -13.860 60.082 1.00 0.00 C ATOM 956 CD2 TRP A 58 12.185 -14.176 57.885 1.00 0.00 C ATOM 957 NE1 TRP A 58 12.589 -12.639 59.463 1.00 0.00 N ATOM 958 CE2 TRP A 58 12.411 -12.807 58.115 1.00 0.00 C ATOM 959 CE3 TRP A 58 11.973 -14.613 56.572 1.00 0.00 C ATOM 960 CZ2 TRP A 58 12.440 -11.873 57.085 1.00 0.00 C ATOM 961 CZ3 TRP A 58 11.999 -13.684 55.550 1.00 0.00 C ATOM 962 CH2 TRP A 58 12.228 -12.326 55.812 1.00 0.00 C ATOM 0 H TRP A 58 13.036 -18.994 60.039 1.00 0.00 H new ATOM 0 HA TRP A 58 13.594 -16.899 58.077 1.00 0.00 H new ATOM 0 HB2 TRP A 58 11.181 -16.645 58.832 1.00 0.00 H new ATOM 0 HB3 TRP A 58 11.780 -16.437 60.466 1.00 0.00 H new ATOM 0 HD1 TRP A 58 12.584 -14.027 61.144 1.00 0.00 H new ATOM 0 HE1 TRP A 58 12.771 -11.751 59.931 1.00 0.00 H new ATOM 0 HE3 TRP A 58 11.793 -15.657 56.362 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 12.623 -10.827 57.283 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 11.840 -14.009 54.532 1.00 0.00 H new ATOM 0 HH2 TRP A 58 12.237 -11.623 54.992 1.00 0.00 H new ATOM 973 N MET A 59 15.397 -16.176 59.643 1.00 0.00 N ATOM 974 CA MET A 59 16.538 -15.891 60.502 1.00 0.00 C ATOM 975 C MET A 59 16.280 -14.626 61.311 1.00 0.00 C ATOM 976 O MET A 59 16.001 -13.561 60.754 1.00 0.00 O ATOM 977 CB MET A 59 17.816 -15.760 59.661 1.00 0.00 C ATOM 978 CG MET A 59 19.094 -15.594 60.475 1.00 0.00 C ATOM 979 SD MET A 59 19.345 -13.908 61.084 1.00 0.00 S ATOM 980 CE MET A 59 20.878 -14.103 61.992 1.00 0.00 C ATOM 0 H MET A 59 15.460 -15.775 58.707 1.00 0.00 H new ATOM 0 HA MET A 59 16.676 -16.718 61.199 1.00 0.00 H new ATOM 0 HB2 MET A 59 17.914 -16.644 59.031 1.00 0.00 H new ATOM 0 HB3 MET A 59 17.711 -14.904 58.994 1.00 0.00 H new ATOM 0 HG2 MET A 59 19.067 -16.278 61.323 1.00 0.00 H new ATOM 0 HG3 MET A 59 19.947 -15.881 59.860 1.00 0.00 H new ATOM 0 HE1 MET A 59 21.194 -13.136 62.384 1.00 0.00 H new ATOM 0 HE2 MET A 59 20.726 -14.797 62.818 1.00 0.00 H new ATOM 0 HE3 MET A 59 21.648 -14.494 61.327 1.00 0.00 H new ATOM 990 N SER A 60 16.369 -14.747 62.624 1.00 0.00 N ATOM 991 CA SER A 60 16.163 -13.613 63.501 1.00 0.00 C ATOM 992 C SER A 60 17.499 -12.990 63.881 1.00 0.00 C ATOM 993 O SER A 60 18.331 -13.615 64.534 1.00 0.00 O ATOM 994 CB SER A 60 15.397 -14.044 64.749 1.00 0.00 C ATOM 995 OG SER A 60 14.167 -14.664 64.401 1.00 0.00 O ATOM 0 H SER A 60 16.583 -15.621 63.104 1.00 0.00 H new ATOM 0 HA SER A 60 15.572 -12.864 62.974 1.00 0.00 H new ATOM 0 HB2 SER A 60 16.005 -14.735 65.333 1.00 0.00 H new ATOM 0 HB3 SER A 60 15.206 -13.176 65.381 1.00 0.00 H new ATOM 0 HG SER A 60 13.694 -14.933 65.216 1.00 0.00 H new ATOM 1001 N SER A 61 17.690 -11.747 63.468 1.00 0.00 N ATOM 1002 CA SER A 61 18.953 -11.049 63.669 1.00 0.00 C ATOM 1003 C SER A 61 19.023 -10.382 65.045 1.00 0.00 C ATOM 1004 O SER A 61 19.789 -9.439 65.242 1.00 0.00 O ATOM 1005 CB SER A 61 19.153 -10.015 62.560 1.00 0.00 C ATOM 1006 OG SER A 61 19.158 -10.640 61.286 1.00 0.00 O ATOM 0 H SER A 61 16.980 -11.195 62.987 1.00 0.00 H new ATOM 0 HA SER A 61 19.756 -11.785 63.627 1.00 0.00 H new ATOM 0 HB2 SER A 61 18.358 -9.271 62.602 1.00 0.00 H new ATOM 0 HB3 SER A 61 20.093 -9.486 62.715 1.00 0.00 H new ATOM 0 HG SER A 61 19.203 -11.612 61.399 1.00 0.00 H new ATOM 1012 N LEU A 62 18.215 -10.865 65.987 1.00 0.00 N ATOM 1013 CA LEU A 62 18.215 -10.337 67.340 1.00 0.00 C ATOM 1014 C LEU A 62 19.571 -10.580 68.004 1.00 0.00 C ATOM 1015 O LEU A 62 19.920 -11.713 68.349 1.00 0.00 O ATOM 1016 CB LEU A 62 17.093 -10.987 68.152 1.00 0.00 C ATOM 1017 CG LEU A 62 17.084 -10.639 69.638 1.00 0.00 C ATOM 1018 CD1 LEU A 62 16.841 -9.150 69.845 1.00 0.00 C ATOM 1019 CD2 LEU A 62 16.039 -11.467 70.375 1.00 0.00 C ATOM 0 H LEU A 62 17.551 -11.624 65.832 1.00 0.00 H new ATOM 0 HA LEU A 62 18.041 -9.262 67.302 1.00 0.00 H new ATOM 0 HB2 LEU A 62 16.136 -10.694 67.720 1.00 0.00 H new ATOM 0 HB3 LEU A 62 17.171 -12.069 68.049 1.00 0.00 H new ATOM 0 HG LEU A 62 18.064 -10.880 70.051 1.00 0.00 H new ATOM 0 HD11 LEU A 62 16.839 -8.927 70.912 1.00 0.00 H new ATOM 0 HD12 LEU A 62 17.632 -8.581 69.357 1.00 0.00 H new ATOM 0 HD13 LEU A 62 15.878 -8.875 69.415 1.00 0.00 H new ATOM 0 HD21 LEU A 62 16.047 -11.205 71.433 1.00 0.00 H new ATOM 0 HD22 LEU A 62 15.053 -11.263 69.958 1.00 0.00 H new ATOM 0 HD23 LEU A 62 16.268 -12.527 70.262 1.00 0.00 H new ATOM 1031 N GLU A 63 20.333 -9.512 68.163 1.00 0.00 N ATOM 1032 CA GLU A 63 21.674 -9.599 68.698 1.00 0.00 C ATOM 1033 C GLU A 63 21.836 -8.690 69.910 1.00 0.00 C ATOM 1034 O GLU A 63 21.061 -7.753 70.101 1.00 0.00 O ATOM 1035 CB GLU A 63 22.671 -9.196 67.614 1.00 0.00 C ATOM 1036 CG GLU A 63 22.409 -7.814 67.037 1.00 0.00 C ATOM 1037 CD GLU A 63 23.413 -7.425 65.977 1.00 0.00 C ATOM 1038 OE1 GLU A 63 24.540 -7.030 66.338 1.00 0.00 O ATOM 1039 OE2 GLU A 63 23.080 -7.505 64.778 1.00 0.00 O ATOM 0 H GLU A 63 20.038 -8.565 67.925 1.00 0.00 H new ATOM 0 HA GLU A 63 21.861 -10.625 69.015 1.00 0.00 H new ATOM 0 HB2 GLU A 63 23.679 -9.223 68.029 1.00 0.00 H new ATOM 0 HB3 GLU A 63 22.638 -9.930 66.809 1.00 0.00 H new ATOM 0 HG2 GLU A 63 21.407 -7.787 66.610 1.00 0.00 H new ATOM 0 HG3 GLU A 63 22.432 -7.079 67.841 1.00 0.00 H new ATOM 1046 N HIS A 64 22.847 -8.971 70.717 1.00 0.00 N ATOM 1047 CA HIS A 64 23.185 -8.118 71.848 1.00 0.00 C ATOM 1048 C HIS A 64 24.655 -7.719 71.770 1.00 0.00 C ATOM 1049 O HIS A 64 25.539 -8.443 72.227 1.00 0.00 O ATOM 1050 CB HIS A 64 22.848 -8.797 73.191 1.00 0.00 C ATOM 1051 CG HIS A 64 23.369 -10.199 73.344 1.00 0.00 C ATOM 1052 ND1 HIS A 64 22.690 -11.309 72.892 1.00 0.00 N ATOM 1053 CD2 HIS A 64 24.508 -10.664 73.908 1.00 0.00 C ATOM 1054 CE1 HIS A 64 23.389 -12.393 73.172 1.00 0.00 C ATOM 1055 NE2 HIS A 64 24.499 -12.030 73.786 1.00 0.00 N ATOM 0 H HIS A 64 23.451 -9.786 70.610 1.00 0.00 H new ATOM 0 HA HIS A 64 22.578 -7.214 71.797 1.00 0.00 H new ATOM 0 HB2 HIS A 64 23.249 -8.186 74.000 1.00 0.00 H new ATOM 0 HB3 HIS A 64 21.765 -8.813 73.311 1.00 0.00 H new ATOM 0 HD2 HIS A 64 25.282 -10.069 74.369 1.00 0.00 H new ATOM 0 HE1 HIS A 64 23.101 -13.407 72.938 1.00 0.00 H new ATOM 0 HE2 HIS A 64 25.230 -12.661 74.115 1.00 0.00 H new ATOM 1064 N HIS A 65 24.911 -6.573 71.154 1.00 0.00 N ATOM 1065 CA HIS A 65 26.276 -6.122 70.912 1.00 0.00 C ATOM 1066 C HIS A 65 26.445 -4.653 71.270 1.00 0.00 C ATOM 1067 O HIS A 65 25.698 -3.802 70.789 1.00 0.00 O ATOM 1068 CB HIS A 65 26.671 -6.320 69.445 1.00 0.00 C ATOM 1069 CG HIS A 65 26.818 -7.749 69.031 1.00 0.00 C ATOM 1070 ND1 HIS A 65 26.175 -8.285 67.937 1.00 0.00 N ATOM 1071 CD2 HIS A 65 27.554 -8.753 69.561 1.00 0.00 C ATOM 1072 CE1 HIS A 65 26.507 -9.554 67.812 1.00 0.00 C ATOM 1073 NE2 HIS A 65 27.343 -9.865 68.784 1.00 0.00 N ATOM 0 H HIS A 65 24.190 -5.937 70.812 1.00 0.00 H new ATOM 0 HA HIS A 65 26.925 -6.724 71.548 1.00 0.00 H new ATOM 0 HB2 HIS A 65 25.920 -5.847 68.812 1.00 0.00 H new ATOM 0 HB3 HIS A 65 27.613 -5.803 69.262 1.00 0.00 H new ATOM 0 HD1 HIS A 65 25.541 -7.778 67.320 1.00 0.00 H new ATOM 0 HD2 HIS A 65 28.189 -8.691 70.432 1.00 0.00 H new ATOM 0 HE1 HIS A 65 26.154 -10.226 67.044 1.00 0.00 H new ATOM 1082 N HIS A 66 27.414 -4.375 72.125 1.00 0.00 N ATOM 1083 CA HIS A 66 27.821 -3.008 72.426 1.00 0.00 C ATOM 1084 C HIS A 66 29.327 -2.938 72.541 1.00 0.00 C ATOM 1085 O HIS A 66 29.978 -2.106 71.915 1.00 0.00 O ATOM 1086 CB HIS A 66 27.180 -2.498 73.722 1.00 0.00 C ATOM 1087 CG HIS A 66 25.732 -2.141 73.590 1.00 0.00 C ATOM 1088 ND1 HIS A 66 24.714 -2.917 74.100 1.00 0.00 N ATOM 1089 CD2 HIS A 66 25.131 -1.069 73.017 1.00 0.00 C ATOM 1090 CE1 HIS A 66 23.554 -2.340 73.842 1.00 0.00 C ATOM 1091 NE2 HIS A 66 23.780 -1.219 73.190 1.00 0.00 N ATOM 0 H HIS A 66 27.941 -5.087 72.631 1.00 0.00 H new ATOM 0 HA HIS A 66 27.480 -2.370 71.610 1.00 0.00 H new ATOM 0 HB2 HIS A 66 27.286 -3.262 74.492 1.00 0.00 H new ATOM 0 HB3 HIS A 66 27.729 -1.621 74.066 1.00 0.00 H new ATOM 0 HD2 HIS A 66 25.625 -0.249 72.517 1.00 0.00 H new ATOM 0 HE1 HIS A 66 22.583 -2.724 74.119 1.00 0.00 H new ATOM 0 HE2 HIS A 66 23.065 -0.567 72.866 1.00 0.00 H new ATOM 1100 N HIS A 67 29.849 -3.843 73.342 1.00 0.00 N ATOM 1101 CA HIS A 67 31.286 -3.942 73.622 1.00 0.00 C ATOM 1102 C HIS A 67 31.836 -2.657 74.228 1.00 0.00 C ATOM 1103 O HIS A 67 33.033 -2.385 74.163 1.00 0.00 O ATOM 1104 CB HIS A 67 32.072 -4.324 72.365 1.00 0.00 C ATOM 1105 CG HIS A 67 32.047 -5.795 72.082 1.00 0.00 C ATOM 1106 ND1 HIS A 67 32.128 -6.330 70.814 1.00 0.00 N ATOM 1107 CD2 HIS A 67 31.962 -6.850 72.925 1.00 0.00 C ATOM 1108 CE1 HIS A 67 32.096 -7.648 70.893 1.00 0.00 C ATOM 1109 NE2 HIS A 67 31.996 -7.989 72.163 1.00 0.00 N ATOM 0 H HIS A 67 29.290 -4.544 73.828 1.00 0.00 H new ATOM 0 HA HIS A 67 31.412 -4.735 74.359 1.00 0.00 H new ATOM 0 HB2 HIS A 67 31.661 -3.788 71.509 1.00 0.00 H new ATOM 0 HB3 HIS A 67 33.106 -3.999 72.477 1.00 0.00 H new ATOM 0 HD2 HIS A 67 31.882 -6.803 74.001 1.00 0.00 H new ATOM 0 HE1 HIS A 67 32.144 -8.331 70.058 1.00 0.00 H new ATOM 0 HE2 HIS A 67 31.951 -8.944 72.520 1.00 0.00 H new ATOM 1118 N HIS A 68 30.956 -1.881 74.835 1.00 0.00 N ATOM 1119 CA HIS A 68 31.364 -0.692 75.558 1.00 0.00 C ATOM 1120 C HIS A 68 31.497 -1.035 77.033 1.00 0.00 C ATOM 1121 O HIS A 68 30.516 -1.388 77.685 1.00 0.00 O ATOM 1122 CB HIS A 68 30.348 0.440 75.352 1.00 0.00 C ATOM 1123 CG HIS A 68 30.711 1.737 76.028 1.00 0.00 C ATOM 1124 ND1 HIS A 68 29.800 2.749 76.234 1.00 0.00 N ATOM 1125 CD2 HIS A 68 31.885 2.185 76.537 1.00 0.00 C ATOM 1126 CE1 HIS A 68 30.395 3.761 76.839 1.00 0.00 C ATOM 1127 NE2 HIS A 68 31.660 3.443 77.036 1.00 0.00 N ATOM 0 H HIS A 68 29.951 -2.055 74.841 1.00 0.00 H new ATOM 0 HA HIS A 68 32.326 -0.346 75.179 1.00 0.00 H new ATOM 0 HB2 HIS A 68 30.237 0.621 74.283 1.00 0.00 H new ATOM 0 HB3 HIS A 68 29.377 0.111 75.722 1.00 0.00 H new ATOM 0 HD2 HIS A 68 32.823 1.651 76.548 1.00 0.00 H new ATOM 0 HE1 HIS A 68 29.926 4.691 77.124 1.00 0.00 H new ATOM 0 HE2 HIS A 68 32.357 4.036 77.486 1.00 0.00 H new ATOM 1136 N HIS A 69 32.712 -0.956 77.545 1.00 0.00 N ATOM 1137 CA HIS A 69 32.967 -1.255 78.944 1.00 0.00 C ATOM 1138 C HIS A 69 33.215 0.031 79.720 1.00 0.00 C ATOM 1139 O HIS A 69 32.228 0.640 80.173 1.00 0.00 O ATOM 1140 CB HIS A 69 34.138 -2.246 79.103 1.00 0.00 C ATOM 1141 CG HIS A 69 35.339 -1.957 78.243 1.00 0.00 C ATOM 1142 ND1 HIS A 69 35.515 -2.516 76.997 1.00 0.00 N ATOM 1143 CD2 HIS A 69 36.430 -1.186 78.462 1.00 0.00 C ATOM 1144 CE1 HIS A 69 36.656 -2.103 76.487 1.00 0.00 C ATOM 1145 NE2 HIS A 69 37.235 -1.295 77.354 1.00 0.00 N ATOM 1146 OXT HIS A 69 34.384 0.435 79.869 1.00 0.00 O ATOM 0 H HIS A 69 33.539 -0.687 77.013 1.00 0.00 H new ATOM 0 HA HIS A 69 32.082 -1.738 79.359 1.00 0.00 H new ATOM 0 HB2 HIS A 69 34.451 -2.251 80.147 1.00 0.00 H new ATOM 0 HB3 HIS A 69 33.779 -3.249 78.873 1.00 0.00 H new ATOM 0 HD2 HIS A 69 36.630 -0.595 79.344 1.00 0.00 H new ATOM 0 HE1 HIS A 69 37.052 -2.379 75.521 1.00 0.00 H new ATOM 0 HE2 HIS A 69 38.132 -0.828 77.223 1.00 0.00 H new TER 1155 HIS A 69 ATOM 1156 N MET B 1 -3.737 -19.276 5.645 1.00 0.00 N ATOM 1157 CA MET B 1 -3.181 -18.383 6.683 1.00 0.00 C ATOM 1158 C MET B 1 -2.787 -17.048 6.067 1.00 0.00 C ATOM 1159 O MET B 1 -2.082 -17.009 5.057 1.00 0.00 O ATOM 1160 CB MET B 1 -1.974 -19.044 7.352 1.00 0.00 C ATOM 1161 CG MET B 1 -1.324 -18.193 8.429 1.00 0.00 C ATOM 1162 SD MET B 1 0.054 -19.040 9.231 1.00 0.00 S ATOM 1163 CE MET B 1 0.620 -17.768 10.359 1.00 0.00 C ATOM 0 H1 MET B 1 -4.003 -20.185 6.075 1.00 0.00 H new ATOM 0 H2 MET B 1 -4.578 -18.834 5.221 1.00 0.00 H new ATOM 0 H3 MET B 1 -3.022 -19.438 4.907 1.00 0.00 H new ATOM 0 HA MET B 1 -3.942 -18.203 7.442 1.00 0.00 H new ATOM 0 HB2 MET B 1 -2.288 -19.991 7.791 1.00 0.00 H new ATOM 0 HB3 MET B 1 -1.231 -19.277 6.589 1.00 0.00 H new ATOM 0 HG2 MET B 1 -0.968 -17.262 7.988 1.00 0.00 H new ATOM 0 HG3 MET B 1 -2.070 -17.927 9.178 1.00 0.00 H new ATOM 0 HE1 MET B 1 1.471 -18.140 10.929 1.00 0.00 H new ATOM 0 HE2 MET B 1 0.920 -16.886 9.792 1.00 0.00 H new ATOM 0 HE3 MET B 1 -0.186 -17.503 11.043 1.00 0.00 H new ATOM 1175 N PRO B 2 -3.258 -15.936 6.663 1.00 0.00 N ATOM 1176 CA PRO B 2 -3.016 -14.583 6.144 1.00 0.00 C ATOM 1177 C PRO B 2 -1.535 -14.265 5.951 1.00 0.00 C ATOM 1178 O PRO B 2 -0.798 -14.033 6.912 1.00 0.00 O ATOM 1179 CB PRO B 2 -3.627 -13.671 7.213 1.00 0.00 C ATOM 1180 CG PRO B 2 -4.640 -14.521 7.900 1.00 0.00 C ATOM 1181 CD PRO B 2 -4.083 -15.914 7.885 1.00 0.00 C ATOM 0 HA PRO B 2 -3.452 -14.457 5.153 1.00 0.00 H new ATOM 0 HB2 PRO B 2 -2.869 -13.316 7.911 1.00 0.00 H new ATOM 0 HB3 PRO B 2 -4.087 -12.790 6.766 1.00 0.00 H new ATOM 0 HG2 PRO B 2 -4.810 -14.179 8.921 1.00 0.00 H new ATOM 0 HG3 PRO B 2 -5.600 -14.478 7.386 1.00 0.00 H new ATOM 0 HD2 PRO B 2 -3.489 -16.119 8.775 1.00 0.00 H new ATOM 0 HD3 PRO B 2 -4.874 -16.663 7.850 1.00 0.00 H new ATOM 1189 N LYS B 3 -1.105 -14.300 4.703 1.00 0.00 N ATOM 1190 CA LYS B 3 0.235 -13.879 4.331 1.00 0.00 C ATOM 1191 C LYS B 3 0.144 -12.584 3.556 1.00 0.00 C ATOM 1192 O LYS B 3 -0.916 -12.258 3.009 1.00 0.00 O ATOM 1193 CB LYS B 3 0.917 -14.936 3.466 1.00 0.00 C ATOM 1194 CG LYS B 3 1.191 -16.246 4.183 1.00 0.00 C ATOM 1195 CD LYS B 3 1.851 -17.251 3.258 1.00 0.00 C ATOM 1196 CE LYS B 3 0.885 -17.746 2.186 1.00 0.00 C ATOM 1197 NZ LYS B 3 1.493 -18.790 1.315 1.00 0.00 N ATOM 0 H LYS B 3 -1.673 -14.620 3.919 1.00 0.00 H new ATOM 0 HA LYS B 3 0.825 -13.741 5.237 1.00 0.00 H new ATOM 0 HB2 LYS B 3 0.292 -15.135 2.595 1.00 0.00 H new ATOM 0 HB3 LYS B 3 1.860 -14.533 3.096 1.00 0.00 H new ATOM 0 HG2 LYS B 3 1.834 -16.064 5.045 1.00 0.00 H new ATOM 0 HG3 LYS B 3 0.256 -16.658 4.564 1.00 0.00 H new ATOM 0 HD2 LYS B 3 2.719 -16.794 2.783 1.00 0.00 H new ATOM 0 HD3 LYS B 3 2.215 -18.098 3.840 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -0.008 -18.149 2.663 1.00 0.00 H new ATOM 0 HE3 LYS B 3 0.566 -16.904 1.571 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 0.799 -19.095 0.603 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 2.330 -18.399 0.838 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 1.774 -19.606 1.896 1.00 0.00 H new ATOM 1211 N ILE B 4 1.230 -11.839 3.503 1.00 0.00 N ATOM 1212 CA ILE B 4 1.244 -10.637 2.735 1.00 0.00 C ATOM 1213 C ILE B 4 1.918 -10.868 1.392 1.00 0.00 C ATOM 1214 O ILE B 4 2.922 -11.576 1.294 1.00 0.00 O ATOM 1215 CB ILE B 4 1.941 -9.483 3.471 1.00 0.00 C ATOM 1216 CG1 ILE B 4 3.463 -9.658 3.503 1.00 0.00 C ATOM 1217 CG2 ILE B 4 1.389 -9.332 4.882 1.00 0.00 C ATOM 1218 CD1 ILE B 4 3.973 -10.731 4.443 1.00 0.00 C ATOM 0 H ILE B 4 2.103 -12.054 3.984 1.00 0.00 H new ATOM 0 HA ILE B 4 0.204 -10.352 2.578 1.00 0.00 H new ATOM 0 HB ILE B 4 1.730 -8.570 2.913 1.00 0.00 H new ATOM 0 HG12 ILE B 4 3.807 -9.889 2.495 1.00 0.00 H new ATOM 0 HG13 ILE B 4 3.915 -8.707 3.784 1.00 0.00 H new ATOM 0 HG21 ILE B 4 1.897 -8.509 5.385 1.00 0.00 H new ATOM 0 HG22 ILE B 4 0.320 -9.124 4.834 1.00 0.00 H new ATOM 0 HG23 ILE B 4 1.555 -10.255 5.438 1.00 0.00 H new ATOM 0 HD11 ILE B 4 5.061 -10.774 4.390 1.00 0.00 H new ATOM 0 HD12 ILE B 4 3.668 -10.496 5.463 1.00 0.00 H new ATOM 0 HD13 ILE B 4 3.558 -11.696 4.153 1.00 0.00 H new ATOM 1230 N ILE B 5 1.336 -10.293 0.362 1.00 0.00 N ATOM 1231 CA ILE B 5 1.911 -10.332 -0.966 1.00 0.00 C ATOM 1232 C ILE B 5 2.280 -8.911 -1.352 1.00 0.00 C ATOM 1233 O ILE B 5 1.895 -7.976 -0.660 1.00 0.00 O ATOM 1234 CB ILE B 5 0.910 -10.897 -1.992 1.00 0.00 C ATOM 1235 CG1 ILE B 5 0.077 -12.013 -1.360 1.00 0.00 C ATOM 1236 CG2 ILE B 5 1.639 -11.422 -3.222 1.00 0.00 C ATOM 1237 CD1 ILE B 5 -1.028 -12.520 -2.252 1.00 0.00 C ATOM 0 H ILE B 5 0.453 -9.786 0.421 1.00 0.00 H new ATOM 0 HA ILE B 5 2.786 -10.981 -0.963 1.00 0.00 H new ATOM 0 HB ILE B 5 0.245 -10.091 -2.301 1.00 0.00 H new ATOM 0 HG12 ILE B 5 0.734 -12.844 -1.101 1.00 0.00 H new ATOM 0 HG13 ILE B 5 -0.357 -11.648 -0.429 1.00 0.00 H new ATOM 0 HG21 ILE B 5 0.914 -11.816 -3.934 1.00 0.00 H new ATOM 0 HG22 ILE B 5 2.199 -10.611 -3.687 1.00 0.00 H new ATOM 0 HG23 ILE B 5 2.326 -12.215 -2.927 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -1.577 -13.310 -1.739 1.00 0.00 H new ATOM 0 HD12 ILE B 5 -1.708 -11.702 -2.490 1.00 0.00 H new ATOM 0 HD13 ILE B 5 -0.600 -12.916 -3.173 1.00 0.00 H new ATOM 1249 N GLU B 6 3.032 -8.735 -2.413 1.00 0.00 N ATOM 1250 CA GLU B 6 3.352 -7.416 -2.890 1.00 0.00 C ATOM 1251 C GLU B 6 3.122 -7.347 -4.383 1.00 0.00 C ATOM 1252 O GLU B 6 3.453 -8.278 -5.111 1.00 0.00 O ATOM 1253 CB GLU B 6 4.794 -7.074 -2.539 1.00 0.00 C ATOM 1254 CG GLU B 6 5.041 -7.016 -1.041 1.00 0.00 C ATOM 1255 CD GLU B 6 6.485 -6.758 -0.685 1.00 0.00 C ATOM 1256 OE1 GLU B 6 7.356 -7.537 -1.126 1.00 0.00 O ATOM 1257 OE2 GLU B 6 6.752 -5.785 0.050 1.00 0.00 O ATOM 0 H GLU B 6 3.434 -9.495 -2.963 1.00 0.00 H new ATOM 0 HA GLU B 6 2.704 -6.684 -2.408 1.00 0.00 H new ATOM 0 HB2 GLU B 6 5.456 -7.817 -2.983 1.00 0.00 H new ATOM 0 HB3 GLU B 6 5.052 -6.112 -2.982 1.00 0.00 H new ATOM 0 HG2 GLU B 6 4.421 -6.231 -0.607 1.00 0.00 H new ATOM 0 HG3 GLU B 6 4.725 -7.957 -0.591 1.00 0.00 H new ATOM 1264 N ALA B 7 2.513 -6.269 -4.824 1.00 0.00 N ATOM 1265 CA ALA B 7 2.216 -6.095 -6.231 1.00 0.00 C ATOM 1266 C ALA B 7 2.606 -4.695 -6.686 1.00 0.00 C ATOM 1267 O ALA B 7 2.698 -3.769 -5.875 1.00 0.00 O ATOM 1268 CB ALA B 7 0.733 -6.354 -6.497 1.00 0.00 C ATOM 0 H ALA B 7 2.213 -5.497 -4.228 1.00 0.00 H new ATOM 0 HA ALA B 7 2.799 -6.817 -6.803 1.00 0.00 H new ATOM 0 HB1 ALA B 7 0.525 -6.219 -7.558 1.00 0.00 H new ATOM 0 HB2 ALA B 7 0.484 -7.374 -6.205 1.00 0.00 H new ATOM 0 HB3 ALA B 7 0.132 -5.653 -5.918 1.00 0.00 H new ATOM 1274 N VAL B 8 2.861 -4.551 -7.975 1.00 0.00 N ATOM 1275 CA VAL B 8 3.163 -3.270 -8.551 1.00 0.00 C ATOM 1276 C VAL B 8 2.024 -2.790 -9.444 1.00 0.00 C ATOM 1277 O VAL B 8 1.607 -3.479 -10.375 1.00 0.00 O ATOM 1278 CB VAL B 8 4.481 -3.296 -9.350 1.00 0.00 C ATOM 1279 CG1 VAL B 8 5.675 -3.353 -8.408 1.00 0.00 C ATOM 1280 CG2 VAL B 8 4.512 -4.461 -10.330 1.00 0.00 C ATOM 0 H VAL B 8 2.862 -5.322 -8.643 1.00 0.00 H new ATOM 0 HA VAL B 8 3.283 -2.571 -7.723 1.00 0.00 H new ATOM 0 HB VAL B 8 4.540 -2.374 -9.929 1.00 0.00 H new ATOM 0 HG11 VAL B 8 6.597 -3.371 -8.990 1.00 0.00 H new ATOM 0 HG12 VAL B 8 5.671 -2.475 -7.762 1.00 0.00 H new ATOM 0 HG13 VAL B 8 5.614 -4.254 -7.797 1.00 0.00 H new ATOM 0 HG21 VAL B 8 5.454 -4.451 -10.878 1.00 0.00 H new ATOM 0 HG22 VAL B 8 4.420 -5.399 -9.783 1.00 0.00 H new ATOM 0 HG23 VAL B 8 3.683 -4.368 -11.032 1.00 0.00 H new ATOM 1290 N TYR B 9 1.494 -1.629 -9.104 1.00 0.00 N ATOM 1291 CA TYR B 9 0.521 -0.920 -9.935 1.00 0.00 C ATOM 1292 C TYR B 9 1.162 -0.591 -11.277 1.00 0.00 C ATOM 1293 O TYR B 9 2.085 0.214 -11.351 1.00 0.00 O ATOM 1294 CB TYR B 9 0.115 0.353 -9.179 1.00 0.00 C ATOM 1295 CG TYR B 9 -0.958 1.216 -9.812 1.00 0.00 C ATOM 1296 CD1 TYR B 9 -0.682 2.033 -10.903 1.00 0.00 C ATOM 1297 CD2 TYR B 9 -2.241 1.244 -9.279 1.00 0.00 C ATOM 1298 CE1 TYR B 9 -1.659 2.843 -11.453 1.00 0.00 C ATOM 1299 CE2 TYR B 9 -3.222 2.054 -9.817 1.00 0.00 C ATOM 1300 CZ TYR B 9 -2.929 2.850 -10.905 1.00 0.00 C ATOM 1301 OH TYR B 9 -3.907 3.661 -11.440 1.00 0.00 O ATOM 0 H TYR B 9 1.725 -1.143 -8.238 1.00 0.00 H new ATOM 0 HA TYR B 9 -0.365 -1.525 -10.129 1.00 0.00 H new ATOM 0 HB2 TYR B 9 -0.226 0.063 -8.185 1.00 0.00 H new ATOM 0 HB3 TYR B 9 1.006 0.966 -9.044 1.00 0.00 H new ATOM 0 HD1 TYR B 9 0.311 2.035 -11.328 1.00 0.00 H new ATOM 0 HD2 TYR B 9 -2.475 0.621 -8.429 1.00 0.00 H new ATOM 0 HE1 TYR B 9 -1.432 3.466 -12.305 1.00 0.00 H new ATOM 0 HE2 TYR B 9 -4.213 2.064 -9.388 1.00 0.00 H new ATOM 0 HH TYR B 9 -4.740 3.544 -10.938 1.00 0.00 H new ATOM 1311 N GLU B 10 0.690 -1.239 -12.325 1.00 0.00 N ATOM 1312 CA GLU B 10 1.279 -1.089 -13.641 1.00 0.00 C ATOM 1313 C GLU B 10 0.195 -0.943 -14.676 1.00 0.00 C ATOM 1314 O GLU B 10 -0.735 -1.747 -14.727 1.00 0.00 O ATOM 1315 CB GLU B 10 2.132 -2.298 -13.985 1.00 0.00 C ATOM 1316 CG GLU B 10 3.255 -1.990 -14.963 1.00 0.00 C ATOM 1317 CD GLU B 10 4.009 -3.224 -15.400 1.00 0.00 C ATOM 1318 OE1 GLU B 10 4.820 -3.748 -14.611 1.00 0.00 O ATOM 1319 OE2 GLU B 10 3.785 -3.688 -16.537 1.00 0.00 O ATOM 0 H GLU B 10 -0.104 -1.878 -12.289 1.00 0.00 H new ATOM 0 HA GLU B 10 1.906 -0.198 -13.634 1.00 0.00 H new ATOM 0 HB2 GLU B 10 2.560 -2.703 -13.068 1.00 0.00 H new ATOM 0 HB3 GLU B 10 1.494 -3.074 -14.409 1.00 0.00 H new ATOM 0 HG2 GLU B 10 2.840 -1.494 -15.841 1.00 0.00 H new ATOM 0 HG3 GLU B 10 3.951 -1.290 -14.501 1.00 0.00 H new ATOM 1326 N ASN B 11 0.327 0.082 -15.493 1.00 0.00 N ATOM 1327 CA ASN B 11 -0.642 0.370 -16.545 1.00 0.00 C ATOM 1328 C ASN B 11 -2.043 0.495 -15.968 1.00 0.00 C ATOM 1329 O ASN B 11 -3.020 0.243 -16.668 1.00 0.00 O ATOM 1330 CB ASN B 11 -0.632 -0.760 -17.587 1.00 0.00 C ATOM 1331 CG ASN B 11 -1.007 -0.309 -18.989 1.00 0.00 C ATOM 1332 OD1 ASN B 11 -0.583 0.884 -19.376 1.00 0.00 O flip ATOM 1333 ND2 ASN B 11 -1.640 -1.053 -19.739 1.00 0.00 N flip ATOM 0 H ASN B 11 1.105 0.741 -15.451 1.00 0.00 H new ATOM 0 HA ASN B 11 -0.364 1.314 -17.014 1.00 0.00 H new ATOM 0 HB2 ASN B 11 0.362 -1.207 -17.614 1.00 0.00 H new ATOM 0 HB3 ASN B 11 -1.324 -1.540 -17.269 1.00 0.00 H new ATOM 0 HD21 ASN B 11 -1.951 -1.966 -19.408 1.00 0.00 H new ATOM 0 HD22 ASN B 11 -1.853 -0.756 -20.691 1.00 0.00 H new ATOM 1340 N GLY B 12 -2.160 0.898 -14.704 1.00 0.00 N ATOM 1341 CA GLY B 12 -3.437 0.735 -14.067 1.00 0.00 C ATOM 1342 C GLY B 12 -3.380 -0.316 -12.991 1.00 0.00 C ATOM 1343 O GLY B 12 -3.499 -0.046 -11.806 1.00 0.00 O ATOM 0 H GLY B 12 -1.422 1.316 -14.137 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -3.754 1.684 -13.635 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -4.184 0.457 -14.811 1.00 0.00 H new ATOM 1347 N VAL B 13 -3.204 -1.522 -13.451 1.00 0.00 N ATOM 1348 CA VAL B 13 -3.563 -2.729 -12.728 1.00 0.00 C ATOM 1349 C VAL B 13 -2.387 -3.270 -11.912 1.00 0.00 C ATOM 1350 O VAL B 13 -1.233 -3.026 -12.245 1.00 0.00 O ATOM 1351 CB VAL B 13 -3.984 -3.785 -13.755 1.00 0.00 C ATOM 1352 CG1 VAL B 13 -4.563 -4.993 -13.083 1.00 0.00 C ATOM 1353 CG2 VAL B 13 -4.956 -3.199 -14.768 1.00 0.00 C ATOM 0 H VAL B 13 -2.795 -1.708 -14.367 1.00 0.00 H new ATOM 0 HA VAL B 13 -4.372 -2.498 -12.035 1.00 0.00 H new ATOM 0 HB VAL B 13 -3.092 -4.104 -14.293 1.00 0.00 H new ATOM 0 HG11 VAL B 13 -4.853 -5.725 -13.837 1.00 0.00 H new ATOM 0 HG12 VAL B 13 -3.819 -5.432 -12.419 1.00 0.00 H new ATOM 0 HG13 VAL B 13 -5.440 -4.702 -12.504 1.00 0.00 H new ATOM 0 HG21 VAL B 13 -5.240 -3.968 -15.486 1.00 0.00 H new ATOM 0 HG22 VAL B 13 -5.846 -2.838 -14.252 1.00 0.00 H new ATOM 0 HG23 VAL B 13 -4.480 -2.371 -15.292 1.00 0.00 H new ATOM 1363 N PHE B 14 -2.681 -4.014 -10.852 1.00 0.00 N ATOM 1364 CA PHE B 14 -1.637 -4.500 -9.959 1.00 0.00 C ATOM 1365 C PHE B 14 -1.078 -5.845 -10.411 1.00 0.00 C ATOM 1366 O PHE B 14 -1.813 -6.826 -10.554 1.00 0.00 O ATOM 1367 CB PHE B 14 -2.167 -4.630 -8.535 1.00 0.00 C ATOM 1368 CG PHE B 14 -2.484 -3.324 -7.871 1.00 0.00 C ATOM 1369 CD1 PHE B 14 -1.475 -2.557 -7.315 1.00 0.00 C ATOM 1370 CD2 PHE B 14 -3.791 -2.875 -7.778 1.00 0.00 C ATOM 1371 CE1 PHE B 14 -1.761 -1.367 -6.681 1.00 0.00 C ATOM 1372 CE2 PHE B 14 -4.081 -1.682 -7.146 1.00 0.00 C ATOM 1373 CZ PHE B 14 -3.065 -0.930 -6.595 1.00 0.00 C ATOM 0 H PHE B 14 -3.627 -4.292 -10.591 1.00 0.00 H new ATOM 0 HA PHE B 14 -0.831 -3.767 -9.987 1.00 0.00 H new ATOM 0 HB2 PHE B 14 -3.067 -5.244 -8.550 1.00 0.00 H new ATOM 0 HB3 PHE B 14 -1.429 -5.160 -7.933 1.00 0.00 H new ATOM 0 HD1 PHE B 14 -0.451 -2.895 -7.379 1.00 0.00 H new ATOM 0 HD2 PHE B 14 -4.590 -3.463 -8.204 1.00 0.00 H new ATOM 0 HE1 PHE B 14 -0.964 -0.778 -6.252 1.00 0.00 H new ATOM 0 HE2 PHE B 14 -5.103 -1.338 -7.083 1.00 0.00 H new ATOM 0 HZ PHE B 14 -3.291 0.001 -6.096 1.00 0.00 H new ATOM 1383 N LYS B 15 0.225 -5.876 -10.640 1.00 0.00 N ATOM 1384 CA LYS B 15 0.937 -7.106 -10.937 1.00 0.00 C ATOM 1385 C LYS B 15 1.789 -7.504 -9.745 1.00 0.00 C ATOM 1386 O LYS B 15 2.675 -6.755 -9.355 1.00 0.00 O ATOM 1387 CB LYS B 15 1.857 -6.906 -12.132 1.00 0.00 C ATOM 1388 CG LYS B 15 1.151 -6.592 -13.434 1.00 0.00 C ATOM 1389 CD LYS B 15 2.165 -6.427 -14.547 1.00 0.00 C ATOM 1390 CE LYS B 15 1.510 -6.065 -15.865 1.00 0.00 C ATOM 1391 NZ LYS B 15 2.515 -5.948 -16.955 1.00 0.00 N ATOM 0 H LYS B 15 0.819 -5.047 -10.625 1.00 0.00 H new ATOM 0 HA LYS B 15 0.205 -7.883 -11.158 1.00 0.00 H new ATOM 0 HB2 LYS B 15 2.550 -6.096 -11.907 1.00 0.00 H new ATOM 0 HB3 LYS B 15 2.454 -7.808 -12.267 1.00 0.00 H new ATOM 0 HG2 LYS B 15 0.454 -7.393 -13.682 1.00 0.00 H new ATOM 0 HG3 LYS B 15 0.564 -5.680 -13.328 1.00 0.00 H new ATOM 0 HD2 LYS B 15 2.881 -5.652 -14.273 1.00 0.00 H new ATOM 0 HD3 LYS B 15 2.728 -7.353 -14.664 1.00 0.00 H new ATOM 0 HE2 LYS B 15 0.773 -6.824 -16.127 1.00 0.00 H new ATOM 0 HE3 LYS B 15 0.973 -5.122 -15.760 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 2.030 -5.766 -17.857 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 3.163 -5.162 -16.746 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 3.056 -6.834 -17.025 1.00 0.00 H new ATOM 1405 N PRO B 16 1.557 -8.671 -9.141 1.00 0.00 N ATOM 1406 CA PRO B 16 2.336 -9.086 -7.977 1.00 0.00 C ATOM 1407 C PRO B 16 3.804 -9.339 -8.317 1.00 0.00 C ATOM 1408 O PRO B 16 4.189 -9.419 -9.487 1.00 0.00 O ATOM 1409 CB PRO B 16 1.662 -10.389 -7.540 1.00 0.00 C ATOM 1410 CG PRO B 16 0.951 -10.885 -8.751 1.00 0.00 C ATOM 1411 CD PRO B 16 0.544 -9.663 -9.523 1.00 0.00 C ATOM 0 HA PRO B 16 2.349 -8.316 -7.206 1.00 0.00 H new ATOM 0 HB2 PRO B 16 2.396 -11.114 -7.190 1.00 0.00 H new ATOM 0 HB3 PRO B 16 0.967 -10.217 -6.718 1.00 0.00 H new ATOM 0 HG2 PRO B 16 1.599 -11.526 -9.349 1.00 0.00 H new ATOM 0 HG3 PRO B 16 0.080 -11.480 -8.476 1.00 0.00 H new ATOM 0 HD2 PRO B 16 0.546 -9.847 -10.597 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -0.461 -9.335 -9.257 1.00 0.00 H new ATOM 1419 N LEU B 17 4.609 -9.489 -7.282 1.00 0.00 N ATOM 1420 CA LEU B 17 5.999 -9.897 -7.429 1.00 0.00 C ATOM 1421 C LEU B 17 6.153 -11.273 -6.816 1.00 0.00 C ATOM 1422 O LEU B 17 7.218 -11.894 -6.866 1.00 0.00 O ATOM 1423 CB LEU B 17 6.959 -8.903 -6.758 1.00 0.00 C ATOM 1424 CG LEU B 17 6.924 -7.475 -7.312 1.00 0.00 C ATOM 1425 CD1 LEU B 17 5.960 -6.610 -6.517 1.00 0.00 C ATOM 1426 CD2 LEU B 17 8.322 -6.871 -7.313 1.00 0.00 C ATOM 0 H LEU B 17 4.321 -9.332 -6.316 1.00 0.00 H new ATOM 0 HA LEU B 17 6.255 -9.918 -8.488 1.00 0.00 H new ATOM 0 HB2 LEU B 17 6.730 -8.866 -5.693 1.00 0.00 H new ATOM 0 HB3 LEU B 17 7.975 -9.286 -6.853 1.00 0.00 H new ATOM 0 HG LEU B 17 6.567 -7.514 -8.341 1.00 0.00 H new ATOM 0 HD11 LEU B 17 5.952 -5.601 -6.929 1.00 0.00 H new ATOM 0 HD12 LEU B 17 4.957 -7.034 -6.576 1.00 0.00 H new ATOM 0 HD13 LEU B 17 6.278 -6.574 -5.475 1.00 0.00 H new ATOM 0 HD21 LEU B 17 8.280 -5.857 -7.709 1.00 0.00 H new ATOM 0 HD22 LEU B 17 8.709 -6.847 -6.294 1.00 0.00 H new ATOM 0 HD23 LEU B 17 8.980 -7.477 -7.936 1.00 0.00 H new ATOM 1438 N GLN B 18 5.068 -11.718 -6.204 1.00 0.00 N ATOM 1439 CA GLN B 18 4.961 -13.078 -5.689 1.00 0.00 C ATOM 1440 C GLN B 18 3.851 -13.787 -6.440 1.00 0.00 C ATOM 1441 O GLN B 18 2.843 -13.165 -6.772 1.00 0.00 O ATOM 1442 CB GLN B 18 4.612 -13.116 -4.189 1.00 0.00 C ATOM 1443 CG GLN B 18 5.598 -12.443 -3.243 1.00 0.00 C ATOM 1444 CD GLN B 18 5.345 -10.955 -3.058 1.00 0.00 C ATOM 1445 OE1 GLN B 18 4.941 -10.258 -3.982 1.00 0.00 O ATOM 1446 NE2 GLN B 18 5.494 -10.473 -1.836 1.00 0.00 N ATOM 0 H GLN B 18 4.236 -11.149 -6.049 1.00 0.00 H new ATOM 0 HA GLN B 18 5.929 -13.560 -5.826 1.00 0.00 H new ATOM 0 HB2 GLN B 18 3.637 -12.648 -4.054 1.00 0.00 H new ATOM 0 HB3 GLN B 18 4.510 -14.159 -3.889 1.00 0.00 H new ATOM 0 HG2 GLN B 18 5.550 -12.935 -2.271 1.00 0.00 H new ATOM 0 HG3 GLN B 18 6.609 -12.587 -3.623 1.00 0.00 H new ATOM 0 HE21 GLN B 18 5.832 -11.077 -1.087 1.00 0.00 H new ATOM 0 HE22 GLN B 18 5.271 -9.497 -1.642 1.00 0.00 H new ATOM 1455 N LYS B 19 4.013 -15.070 -6.721 1.00 0.00 N ATOM 1456 CA LYS B 19 2.936 -15.826 -7.287 1.00 0.00 C ATOM 1457 C LYS B 19 1.886 -16.068 -6.224 1.00 0.00 C ATOM 1458 O LYS B 19 2.182 -16.560 -5.133 1.00 0.00 O ATOM 1459 CB LYS B 19 3.442 -17.137 -7.841 1.00 0.00 C ATOM 1460 CG LYS B 19 2.394 -17.890 -8.611 1.00 0.00 C ATOM 1461 CD LYS B 19 2.940 -19.196 -9.128 1.00 0.00 C ATOM 1462 CE LYS B 19 2.956 -20.272 -8.055 1.00 0.00 C ATOM 1463 NZ LYS B 19 3.450 -21.568 -8.585 1.00 0.00 N ATOM 0 H LYS B 19 4.874 -15.594 -6.564 1.00 0.00 H new ATOM 0 HA LYS B 19 2.494 -15.263 -8.109 1.00 0.00 H new ATOM 0 HB2 LYS B 19 4.296 -16.946 -8.491 1.00 0.00 H new ATOM 0 HB3 LYS B 19 3.799 -17.759 -7.020 1.00 0.00 H new ATOM 0 HG2 LYS B 19 1.533 -18.080 -7.970 1.00 0.00 H new ATOM 0 HG3 LYS B 19 2.043 -17.282 -9.445 1.00 0.00 H new ATOM 0 HD2 LYS B 19 2.336 -19.533 -9.970 1.00 0.00 H new ATOM 0 HD3 LYS B 19 3.952 -19.043 -9.503 1.00 0.00 H new ATOM 0 HE2 LYS B 19 3.589 -19.952 -7.228 1.00 0.00 H new ATOM 0 HE3 LYS B 19 1.951 -20.402 -7.655 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 3.447 -22.278 -7.825 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 2.831 -21.886 -9.358 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 4.419 -21.450 -8.944 1.00 0.00 H new ATOM 1477 N VAL B 20 0.669 -15.708 -6.548 1.00 0.00 N ATOM 1478 CA VAL B 20 -0.418 -15.784 -5.593 1.00 0.00 C ATOM 1479 C VAL B 20 -1.066 -17.158 -5.642 1.00 0.00 C ATOM 1480 O VAL B 20 -1.169 -17.782 -6.697 1.00 0.00 O ATOM 1481 CB VAL B 20 -1.463 -14.678 -5.845 1.00 0.00 C ATOM 1482 CG1 VAL B 20 -2.467 -14.594 -4.709 1.00 0.00 C ATOM 1483 CG2 VAL B 20 -0.779 -13.333 -6.054 1.00 0.00 C ATOM 0 H VAL B 20 0.402 -15.358 -7.468 1.00 0.00 H new ATOM 0 HA VAL B 20 -0.006 -15.627 -4.596 1.00 0.00 H new ATOM 0 HB VAL B 20 -2.008 -14.937 -6.752 1.00 0.00 H new ATOM 0 HG11 VAL B 20 -3.189 -13.805 -4.919 1.00 0.00 H new ATOM 0 HG12 VAL B 20 -2.988 -15.546 -4.613 1.00 0.00 H new ATOM 0 HG13 VAL B 20 -1.945 -14.371 -3.778 1.00 0.00 H new ATOM 0 HG21 VAL B 20 -1.532 -12.565 -6.230 1.00 0.00 H new ATOM 0 HG22 VAL B 20 -0.201 -13.077 -5.166 1.00 0.00 H new ATOM 0 HG23 VAL B 20 -0.114 -13.393 -6.915 1.00 0.00 H new ATOM 1493 N ASP B 21 -1.503 -17.605 -4.483 1.00 0.00 N ATOM 1494 CA ASP B 21 -1.944 -18.982 -4.284 1.00 0.00 C ATOM 1495 C ASP B 21 -3.447 -19.018 -4.043 1.00 0.00 C ATOM 1496 O ASP B 21 -4.019 -20.016 -3.609 1.00 0.00 O ATOM 1497 CB ASP B 21 -1.183 -19.554 -3.092 1.00 0.00 C ATOM 1498 CG ASP B 21 -1.406 -21.038 -2.879 1.00 0.00 C ATOM 1499 OD1 ASP B 21 -1.025 -21.827 -3.767 1.00 0.00 O ATOM 1500 OD2 ASP B 21 -1.948 -21.418 -1.816 1.00 0.00 O ATOM 0 H ASP B 21 -1.565 -17.026 -3.645 1.00 0.00 H new ATOM 0 HA ASP B 21 -1.739 -19.583 -5.170 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -0.117 -19.373 -3.232 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -1.482 -19.018 -2.191 1.00 0.00 H new ATOM 1505 N LEU B 22 -4.074 -17.910 -4.362 1.00 0.00 N ATOM 1506 CA LEU B 22 -5.487 -17.708 -4.112 1.00 0.00 C ATOM 1507 C LEU B 22 -6.331 -18.158 -5.302 1.00 0.00 C ATOM 1508 O LEU B 22 -5.825 -18.811 -6.217 1.00 0.00 O ATOM 1509 CB LEU B 22 -5.722 -16.235 -3.811 1.00 0.00 C ATOM 1510 CG LEU B 22 -4.954 -15.709 -2.597 1.00 0.00 C ATOM 1511 CD1 LEU B 22 -5.101 -14.202 -2.474 1.00 0.00 C ATOM 1512 CD2 LEU B 22 -5.425 -16.400 -1.328 1.00 0.00 C ATOM 0 H LEU B 22 -3.616 -17.114 -4.807 1.00 0.00 H new ATOM 0 HA LEU B 22 -5.790 -18.313 -3.258 1.00 0.00 H new ATOM 0 HB2 LEU B 22 -5.441 -15.648 -4.686 1.00 0.00 H new ATOM 0 HB3 LEU B 22 -6.788 -16.075 -3.649 1.00 0.00 H new ATOM 0 HG LEU B 22 -3.897 -15.934 -2.739 1.00 0.00 H new ATOM 0 HD11 LEU B 22 -4.546 -13.852 -1.603 1.00 0.00 H new ATOM 0 HD12 LEU B 22 -4.708 -13.724 -3.371 1.00 0.00 H new ATOM 0 HD13 LEU B 22 -6.155 -13.947 -2.359 1.00 0.00 H new ATOM 0 HD21 LEU B 22 -4.868 -16.013 -0.475 1.00 0.00 H new ATOM 0 HD22 LEU B 22 -6.488 -16.210 -1.183 1.00 0.00 H new ATOM 0 HD23 LEU B 22 -5.257 -17.474 -1.415 1.00 0.00 H new ATOM 1524 N LYS B 23 -7.611 -17.809 -5.285 1.00 0.00 N ATOM 1525 CA LYS B 23 -8.535 -18.231 -6.329 1.00 0.00 C ATOM 1526 C LYS B 23 -8.968 -17.021 -7.154 1.00 0.00 C ATOM 1527 O LYS B 23 -8.910 -15.891 -6.675 1.00 0.00 O ATOM 1528 CB LYS B 23 -9.734 -18.945 -5.682 1.00 0.00 C ATOM 1529 CG LYS B 23 -10.716 -19.583 -6.659 1.00 0.00 C ATOM 1530 CD LYS B 23 -11.847 -18.637 -7.033 1.00 0.00 C ATOM 1531 CE LYS B 23 -12.857 -19.301 -7.951 1.00 0.00 C ATOM 1532 NZ LYS B 23 -13.957 -18.374 -8.321 1.00 0.00 N ATOM 0 H LYS B 23 -8.034 -17.233 -4.557 1.00 0.00 H new ATOM 0 HA LYS B 23 -8.048 -18.932 -7.007 1.00 0.00 H new ATOM 0 HB2 LYS B 23 -9.358 -19.719 -5.013 1.00 0.00 H new ATOM 0 HB3 LYS B 23 -10.275 -18.227 -5.066 1.00 0.00 H new ATOM 0 HG2 LYS B 23 -10.184 -19.886 -7.561 1.00 0.00 H new ATOM 0 HG3 LYS B 23 -11.132 -20.487 -6.215 1.00 0.00 H new ATOM 0 HD2 LYS B 23 -12.349 -18.294 -6.128 1.00 0.00 H new ATOM 0 HD3 LYS B 23 -11.436 -17.754 -7.523 1.00 0.00 H new ATOM 0 HE2 LYS B 23 -12.355 -19.648 -8.854 1.00 0.00 H new ATOM 0 HE3 LYS B 23 -13.272 -20.181 -7.459 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 -14.360 -18.661 -9.236 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 -14.697 -18.405 -7.591 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 -13.585 -17.406 -8.395 1.00 0.00 H new ATOM 1546 N GLU B 24 -9.374 -17.259 -8.394 1.00 0.00 N ATOM 1547 CA GLU B 24 -9.752 -16.195 -9.307 1.00 0.00 C ATOM 1548 C GLU B 24 -10.882 -15.338 -8.755 1.00 0.00 C ATOM 1549 O GLU B 24 -11.909 -15.835 -8.289 1.00 0.00 O ATOM 1550 CB GLU B 24 -10.153 -16.778 -10.660 1.00 0.00 C ATOM 1551 CG GLU B 24 -9.201 -17.835 -11.202 1.00 0.00 C ATOM 1552 CD GLU B 24 -9.521 -19.225 -10.692 1.00 0.00 C ATOM 1553 OE1 GLU B 24 -10.443 -19.863 -11.243 1.00 0.00 O ATOM 1554 OE2 GLU B 24 -8.860 -19.681 -9.738 1.00 0.00 O ATOM 0 H GLU B 24 -9.450 -18.195 -8.792 1.00 0.00 H new ATOM 0 HA GLU B 24 -8.882 -15.551 -9.430 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -11.148 -17.215 -10.572 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -10.224 -15.966 -11.384 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -9.244 -17.833 -12.291 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -8.180 -17.576 -10.923 1.00 0.00 H new ATOM 1561 N GLY B 25 -10.676 -14.039 -8.864 1.00 0.00 N ATOM 1562 CA GLY B 25 -11.490 -13.075 -8.179 1.00 0.00 C ATOM 1563 C GLY B 25 -11.501 -13.354 -6.703 1.00 0.00 C ATOM 1564 O GLY B 25 -12.528 -13.692 -6.118 1.00 0.00 O ATOM 0 H GLY B 25 -9.935 -13.630 -9.434 1.00 0.00 H new ATOM 0 HA2 GLY B 25 -11.108 -12.071 -8.363 1.00 0.00 H new ATOM 0 HA3 GLY B 25 -12.507 -13.106 -8.569 1.00 0.00 H new ATOM 1568 N GLU B 26 -10.339 -13.203 -6.107 1.00 0.00 N ATOM 1569 CA GLU B 26 -10.197 -13.295 -4.676 1.00 0.00 C ATOM 1570 C GLU B 26 -10.312 -11.920 -4.027 1.00 0.00 C ATOM 1571 O GLU B 26 -9.941 -10.907 -4.635 1.00 0.00 O ATOM 1572 CB GLU B 26 -8.854 -13.925 -4.363 1.00 0.00 C ATOM 1573 CG GLU B 26 -8.646 -14.191 -2.902 1.00 0.00 C ATOM 1574 CD GLU B 26 -9.741 -15.047 -2.307 1.00 0.00 C ATOM 1575 OE1 GLU B 26 -9.635 -16.284 -2.384 1.00 0.00 O ATOM 1576 OE2 GLU B 26 -10.717 -14.487 -1.765 1.00 0.00 O ATOM 0 H GLU B 26 -9.468 -13.013 -6.603 1.00 0.00 H new ATOM 0 HA GLU B 26 -10.997 -13.914 -4.270 1.00 0.00 H new ATOM 0 HB2 GLU B 26 -8.764 -14.863 -4.912 1.00 0.00 H new ATOM 0 HB3 GLU B 26 -8.061 -13.269 -4.722 1.00 0.00 H new ATOM 0 HG2 GLU B 26 -7.685 -14.685 -2.759 1.00 0.00 H new ATOM 0 HG3 GLU B 26 -8.599 -13.243 -2.367 1.00 0.00 H new ATOM 1583 N ARG B 27 -10.826 -11.894 -2.795 1.00 0.00 N ATOM 1584 CA ARG B 27 -11.039 -10.650 -2.074 1.00 0.00 C ATOM 1585 C ARG B 27 -9.848 -10.303 -1.210 1.00 0.00 C ATOM 1586 O ARG B 27 -9.621 -10.869 -0.122 1.00 0.00 O ATOM 1587 CB ARG B 27 -12.271 -10.730 -1.204 1.00 0.00 C ATOM 1588 CG ARG B 27 -13.026 -9.419 -1.102 1.00 0.00 C ATOM 1589 CD ARG B 27 -13.819 -9.162 -2.370 1.00 0.00 C ATOM 1590 NE ARG B 27 -14.928 -10.107 -2.507 1.00 0.00 N ATOM 1591 CZ ARG B 27 -15.012 -11.051 -3.447 1.00 0.00 C ATOM 1592 NH1 ARG B 27 -14.056 -11.189 -4.357 1.00 0.00 N ATOM 1593 NH2 ARG B 27 -16.048 -11.874 -3.462 1.00 0.00 N ATOM 0 H ARG B 27 -11.102 -12.729 -2.279 1.00 0.00 H new ATOM 0 HA ARG B 27 -11.175 -9.870 -2.823 1.00 0.00 H new ATOM 0 HB2 ARG B 27 -12.938 -11.494 -1.602 1.00 0.00 H new ATOM 0 HB3 ARG B 27 -11.980 -11.051 -0.204 1.00 0.00 H new ATOM 0 HG2 ARG B 27 -13.699 -9.446 -0.245 1.00 0.00 H new ATOM 0 HG3 ARG B 27 -12.325 -8.601 -0.932 1.00 0.00 H new ATOM 0 HD2 ARG B 27 -14.206 -8.143 -2.358 1.00 0.00 H new ATOM 0 HD3 ARG B 27 -13.161 -9.243 -3.235 1.00 0.00 H new ATOM 0 HE ARG B 27 -15.693 -10.039 -1.835 1.00 0.00 H new ATOM 0 HH11 ARG B 27 -13.246 -10.570 -4.343 1.00 0.00 H new ATOM 0 HH12 ARG B 27 -14.132 -11.914 -5.070 1.00 0.00 H new ATOM 0 HH21 ARG B 27 -16.779 -11.786 -2.757 1.00 0.00 H new ATOM 0 HH22 ARG B 27 -16.115 -12.596 -4.179 1.00 0.00 H new ATOM 1607 N VAL B 28 -9.123 -9.344 -1.697 1.00 0.00 N ATOM 1608 CA VAL B 28 -7.912 -8.889 -1.047 1.00 0.00 C ATOM 1609 C VAL B 28 -7.981 -7.395 -0.785 1.00 0.00 C ATOM 1610 O VAL B 28 -8.703 -6.663 -1.470 1.00 0.00 O ATOM 1611 CB VAL B 28 -6.655 -9.202 -1.889 1.00 0.00 C ATOM 1612 CG1 VAL B 28 -6.498 -10.702 -2.083 1.00 0.00 C ATOM 1613 CG2 VAL B 28 -6.705 -8.491 -3.234 1.00 0.00 C ATOM 0 H VAL B 28 -9.347 -8.847 -2.559 1.00 0.00 H new ATOM 0 HA VAL B 28 -7.833 -9.426 -0.102 1.00 0.00 H new ATOM 0 HB VAL B 28 -5.787 -8.832 -1.344 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -5.607 -10.901 -2.679 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -6.400 -11.186 -1.111 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -7.374 -11.096 -2.598 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -5.808 -8.729 -3.805 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -7.585 -8.820 -3.787 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -6.758 -7.414 -3.074 1.00 0.00 H new ATOM 1623 N LYS B 29 -7.241 -6.946 0.214 1.00 0.00 N ATOM 1624 CA LYS B 29 -7.164 -5.542 0.525 1.00 0.00 C ATOM 1625 C LYS B 29 -5.735 -5.059 0.397 1.00 0.00 C ATOM 1626 O LYS B 29 -4.780 -5.797 0.652 1.00 0.00 O ATOM 1627 CB LYS B 29 -7.723 -5.254 1.912 1.00 0.00 C ATOM 1628 CG LYS B 29 -9.229 -5.036 1.911 1.00 0.00 C ATOM 1629 CD LYS B 29 -9.728 -4.648 3.292 1.00 0.00 C ATOM 1630 CE LYS B 29 -11.108 -3.988 3.257 1.00 0.00 C ATOM 1631 NZ LYS B 29 -12.176 -4.860 2.686 1.00 0.00 N ATOM 0 H LYS B 29 -6.684 -7.544 0.824 1.00 0.00 H new ATOM 0 HA LYS B 29 -7.778 -4.995 -0.191 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -7.482 -6.085 2.575 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -7.233 -4.369 2.319 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -9.486 -4.255 1.196 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -9.731 -5.946 1.582 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -9.771 -5.537 3.921 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -9.015 -3.965 3.753 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -11.389 -3.700 4.270 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -11.048 -3.071 2.671 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -13.109 -4.456 2.906 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -12.060 -4.921 1.654 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -12.105 -5.812 3.099 1.00 0.00 H new ATOM 1645 N ILE B 30 -5.608 -3.813 0.007 1.00 0.00 N ATOM 1646 CA ILE B 30 -4.327 -3.242 -0.368 1.00 0.00 C ATOM 1647 C ILE B 30 -4.093 -1.951 0.383 1.00 0.00 C ATOM 1648 O ILE B 30 -5.036 -1.279 0.793 1.00 0.00 O ATOM 1649 CB ILE B 30 -4.270 -2.916 -1.872 1.00 0.00 C ATOM 1650 CG1 ILE B 30 -4.929 -4.017 -2.703 1.00 0.00 C ATOM 1651 CG2 ILE B 30 -2.830 -2.708 -2.315 1.00 0.00 C ATOM 1652 CD1 ILE B 30 -4.934 -3.723 -4.185 1.00 0.00 C ATOM 0 H ILE B 30 -6.390 -3.161 -0.061 1.00 0.00 H new ATOM 0 HA ILE B 30 -3.566 -3.983 -0.124 1.00 0.00 H new ATOM 0 HB ILE B 30 -4.826 -1.993 -2.037 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -4.407 -4.957 -2.528 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -5.955 -4.154 -2.363 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -2.807 -2.478 -3.380 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -2.393 -1.881 -1.756 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -2.257 -3.616 -2.127 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -5.416 -4.543 -4.717 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -5.481 -2.799 -4.371 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -3.908 -3.614 -4.538 1.00 0.00 H new ATOM 1664 N LYS B 31 -2.841 -1.620 0.575 1.00 0.00 N ATOM 1665 CA LYS B 31 -2.460 -0.345 1.094 1.00 0.00 C ATOM 1666 C LYS B 31 -1.088 0.006 0.546 1.00 0.00 C ATOM 1667 O LYS B 31 -0.341 -0.876 0.110 1.00 0.00 O ATOM 1668 CB LYS B 31 -2.458 -0.387 2.608 1.00 0.00 C ATOM 1669 CG LYS B 31 -1.254 -1.079 3.194 1.00 0.00 C ATOM 1670 CD LYS B 31 -1.578 -1.746 4.513 1.00 0.00 C ATOM 1671 CE LYS B 31 -2.174 -0.785 5.533 1.00 0.00 C ATOM 1672 NZ LYS B 31 -1.203 0.252 5.967 1.00 0.00 N ATOM 0 H LYS B 31 -2.056 -2.238 0.371 1.00 0.00 H new ATOM 0 HA LYS B 31 -3.171 0.423 0.787 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -2.502 0.633 2.991 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -3.360 -0.895 2.950 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -0.885 -1.825 2.490 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -0.453 -0.354 3.340 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -2.278 -2.563 4.339 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -0.670 -2.187 4.924 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -3.051 -0.301 5.103 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -2.514 -1.347 6.403 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -1.182 0.295 7.006 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -0.256 0.011 5.611 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -1.490 1.177 5.588 1.00 0.00 H new ATOM 1686 N LEU B 32 -0.768 1.281 0.567 1.00 0.00 N ATOM 1687 CA LEU B 32 0.449 1.773 -0.053 1.00 0.00 C ATOM 1688 C LEU B 32 1.554 1.768 0.981 1.00 0.00 C ATOM 1689 O LEU B 32 1.495 2.516 1.960 1.00 0.00 O ATOM 1690 CB LEU B 32 0.231 3.186 -0.590 1.00 0.00 C ATOM 1691 CG LEU B 32 -1.143 3.445 -1.215 1.00 0.00 C ATOM 1692 CD1 LEU B 32 -1.251 4.883 -1.694 1.00 0.00 C ATOM 1693 CD2 LEU B 32 -1.409 2.482 -2.361 1.00 0.00 C ATOM 0 H LEU B 32 -1.337 2.003 1.010 1.00 0.00 H new ATOM 0 HA LEU B 32 0.725 1.131 -0.889 1.00 0.00 H new ATOM 0 HB2 LEU B 32 0.380 3.894 0.226 1.00 0.00 H new ATOM 0 HB3 LEU B 32 0.997 3.395 -1.337 1.00 0.00 H new ATOM 0 HG LEU B 32 -1.899 3.278 -0.448 1.00 0.00 H new ATOM 0 HD11 LEU B 32 -2.234 5.047 -2.135 1.00 0.00 H new ATOM 0 HD12 LEU B 32 -1.115 5.559 -0.850 1.00 0.00 H new ATOM 0 HD13 LEU B 32 -0.482 5.076 -2.442 1.00 0.00 H new ATOM 0 HD21 LEU B 32 -2.391 2.687 -2.788 1.00 0.00 H new ATOM 0 HD22 LEU B 32 -0.646 2.610 -3.129 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -1.381 1.458 -1.989 1.00 0.00 H new ATOM 1705 N GLU B 33 2.551 0.938 0.775 1.00 0.00 N ATOM 1706 CA GLU B 33 3.523 0.690 1.810 1.00 0.00 C ATOM 1707 C GLU B 33 4.740 1.579 1.667 1.00 0.00 C ATOM 1708 O GLU B 33 5.085 2.015 0.569 1.00 0.00 O ATOM 1709 CB GLU B 33 3.899 -0.778 1.802 1.00 0.00 C ATOM 1710 CG GLU B 33 2.716 -1.679 2.125 1.00 0.00 C ATOM 1711 CD GLU B 33 2.143 -1.449 3.514 1.00 0.00 C ATOM 1712 OE1 GLU B 33 1.723 -0.309 3.821 1.00 0.00 O ATOM 1713 OE2 GLU B 33 2.095 -2.412 4.309 1.00 0.00 O ATOM 0 H GLU B 33 2.708 0.427 -0.094 1.00 0.00 H new ATOM 0 HA GLU B 33 3.078 0.937 2.774 1.00 0.00 H new ATOM 0 HB2 GLU B 33 4.298 -1.043 0.823 1.00 0.00 H new ATOM 0 HB3 GLU B 33 4.694 -0.951 2.528 1.00 0.00 H new ATOM 0 HG2 GLU B 33 1.932 -1.516 1.385 1.00 0.00 H new ATOM 0 HG3 GLU B 33 3.027 -2.720 2.036 1.00 0.00 H new ATOM 1720 N LEU B 34 5.375 1.853 2.790 1.00 0.00 N ATOM 1721 CA LEU B 34 6.497 2.764 2.838 1.00 0.00 C ATOM 1722 C LEU B 34 7.501 2.328 3.894 1.00 0.00 C ATOM 1723 O LEU B 34 7.394 1.234 4.456 1.00 0.00 O ATOM 1724 CB LEU B 34 6.005 4.189 3.118 1.00 0.00 C ATOM 1725 CG LEU B 34 4.798 4.291 4.054 1.00 0.00 C ATOM 1726 CD1 LEU B 34 5.177 3.988 5.495 1.00 0.00 C ATOM 1727 CD2 LEU B 34 4.148 5.662 3.947 1.00 0.00 C ATOM 0 H LEU B 34 5.126 1.450 3.693 1.00 0.00 H new ATOM 0 HA LEU B 34 6.998 2.749 1.870 1.00 0.00 H new ATOM 0 HB2 LEU B 34 6.827 4.762 3.548 1.00 0.00 H new ATOM 0 HB3 LEU B 34 5.749 4.661 2.169 1.00 0.00 H new ATOM 0 HG LEU B 34 4.075 3.538 3.739 1.00 0.00 H new ATOM 0 HD11 LEU B 34 4.294 4.071 6.129 1.00 0.00 H new ATOM 0 HD12 LEU B 34 5.577 2.976 5.561 1.00 0.00 H new ATOM 0 HD13 LEU B 34 5.932 4.699 5.830 1.00 0.00 H new ATOM 0 HD21 LEU B 34 3.292 5.713 4.620 1.00 0.00 H new ATOM 0 HD22 LEU B 34 4.871 6.430 4.221 1.00 0.00 H new ATOM 0 HD23 LEU B 34 3.814 5.827 2.923 1.00 0.00 H new ATOM 1739 N LYS B 35 8.467 3.191 4.158 1.00 0.00 N ATOM 1740 CA LYS B 35 9.495 2.927 5.140 1.00 0.00 C ATOM 1741 C LYS B 35 9.072 3.450 6.506 1.00 0.00 C ATOM 1742 O LYS B 35 8.122 4.225 6.613 1.00 0.00 O ATOM 1743 CB LYS B 35 10.786 3.610 4.703 1.00 0.00 C ATOM 1744 CG LYS B 35 11.391 3.049 3.425 1.00 0.00 C ATOM 1745 CD LYS B 35 11.825 1.603 3.596 1.00 0.00 C ATOM 1746 CE LYS B 35 12.555 1.095 2.363 1.00 0.00 C ATOM 1747 NZ LYS B 35 13.808 1.858 2.105 1.00 0.00 N ATOM 0 H LYS B 35 8.557 4.095 3.695 1.00 0.00 H new ATOM 0 HA LYS B 35 9.652 1.851 5.216 1.00 0.00 H new ATOM 0 HB2 LYS B 35 10.591 4.673 4.562 1.00 0.00 H new ATOM 0 HB3 LYS B 35 11.518 3.524 5.506 1.00 0.00 H new ATOM 0 HG2 LYS B 35 10.662 3.117 2.617 1.00 0.00 H new ATOM 0 HG3 LYS B 35 12.249 3.654 3.132 1.00 0.00 H new ATOM 0 HD2 LYS B 35 12.475 1.517 4.467 1.00 0.00 H new ATOM 0 HD3 LYS B 35 10.952 0.979 3.787 1.00 0.00 H new ATOM 0 HE2 LYS B 35 12.793 0.039 2.491 1.00 0.00 H new ATOM 0 HE3 LYS B 35 11.899 1.171 1.496 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 14.414 1.320 1.453 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 13.573 2.778 1.680 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 14.313 2.010 3.002 1.00 0.00 H new ATOM 1761 N VAL B 36 9.779 3.029 7.546 1.00 0.00 N ATOM 1762 CA VAL B 36 9.513 3.505 8.896 1.00 0.00 C ATOM 1763 C VAL B 36 9.965 4.956 9.035 1.00 0.00 C ATOM 1764 O VAL B 36 10.823 5.421 8.278 1.00 0.00 O ATOM 1765 CB VAL B 36 10.222 2.619 9.946 1.00 0.00 C ATOM 1766 CG1 VAL B 36 11.736 2.698 9.804 1.00 0.00 C ATOM 1767 CG2 VAL B 36 9.795 2.981 11.362 1.00 0.00 C ATOM 0 H VAL B 36 10.543 2.357 7.480 1.00 0.00 H new ATOM 0 HA VAL B 36 8.439 3.447 9.076 1.00 0.00 H new ATOM 0 HB VAL B 36 9.917 1.589 9.758 1.00 0.00 H new ATOM 0 HG11 VAL B 36 12.206 2.064 10.556 1.00 0.00 H new ATOM 0 HG12 VAL B 36 12.026 2.358 8.810 1.00 0.00 H new ATOM 0 HG13 VAL B 36 12.061 3.729 9.944 1.00 0.00 H new ATOM 0 HG21 VAL B 36 10.313 2.338 12.074 1.00 0.00 H new ATOM 0 HG22 VAL B 36 10.047 4.022 11.563 1.00 0.00 H new ATOM 0 HG23 VAL B 36 8.719 2.842 11.464 1.00 0.00 H new ATOM 1777 N GLU B 37 9.375 5.666 9.988 1.00 0.00 N ATOM 1778 CA GLU B 37 9.697 7.057 10.233 1.00 0.00 C ATOM 1779 C GLU B 37 11.171 7.212 10.597 1.00 0.00 C ATOM 1780 O GLU B 37 11.736 6.367 11.295 1.00 0.00 O ATOM 1781 CB GLU B 37 8.802 7.588 11.350 1.00 0.00 C ATOM 1782 CG GLU B 37 7.323 7.561 11.004 1.00 0.00 C ATOM 1783 CD GLU B 37 6.447 8.071 12.132 1.00 0.00 C ATOM 1784 OE1 GLU B 37 6.249 7.331 13.123 1.00 0.00 O ATOM 1785 OE2 GLU B 37 5.956 9.216 12.030 1.00 0.00 O ATOM 0 H GLU B 37 8.660 5.289 10.611 1.00 0.00 H new ATOM 0 HA GLU B 37 9.519 7.635 9.326 1.00 0.00 H new ATOM 0 HB2 GLU B 37 8.968 6.996 12.250 1.00 0.00 H new ATOM 0 HB3 GLU B 37 9.094 8.612 11.583 1.00 0.00 H new ATOM 0 HG2 GLU B 37 7.151 8.167 10.114 1.00 0.00 H new ATOM 0 HG3 GLU B 37 7.031 6.541 10.756 1.00 0.00 H new ATOM 1792 N PRO B 38 11.812 8.293 10.115 1.00 0.00 N ATOM 1793 CA PRO B 38 13.246 8.529 10.310 1.00 0.00 C ATOM 1794 C PRO B 38 13.651 8.674 11.770 1.00 0.00 C ATOM 1795 O PRO B 38 12.817 8.728 12.680 1.00 0.00 O ATOM 1796 CB PRO B 38 13.512 9.838 9.559 1.00 0.00 C ATOM 1797 CG PRO B 38 12.361 9.992 8.630 1.00 0.00 C ATOM 1798 CD PRO B 38 11.191 9.363 9.324 1.00 0.00 C ATOM 0 HA PRO B 38 13.826 7.680 9.948 1.00 0.00 H new ATOM 0 HB2 PRO B 38 13.579 10.681 10.247 1.00 0.00 H new ATOM 0 HB3 PRO B 38 14.455 9.796 9.014 1.00 0.00 H new ATOM 0 HG2 PRO B 38 12.170 11.043 8.415 1.00 0.00 H new ATOM 0 HG3 PRO B 38 12.560 9.503 7.676 1.00 0.00 H new ATOM 0 HD2 PRO B 38 10.664 10.078 9.956 1.00 0.00 H new ATOM 0 HD3 PRO B 38 10.464 8.970 8.613 1.00 0.00 H new ATOM 1806 N ILE B 39 14.950 8.770 11.966 1.00 0.00 N ATOM 1807 CA ILE B 39 15.534 8.808 13.293 1.00 0.00 C ATOM 1808 C ILE B 39 15.484 10.203 13.902 1.00 0.00 C ATOM 1809 O ILE B 39 15.131 11.178 13.231 1.00 0.00 O ATOM 1810 CB ILE B 39 16.991 8.278 13.289 1.00 0.00 C ATOM 1811 CG1 ILE B 39 17.785 8.749 12.055 1.00 0.00 C ATOM 1812 CG2 ILE B 39 16.995 6.760 13.362 1.00 0.00 C ATOM 1813 CD1 ILE B 39 18.054 10.239 12.002 1.00 0.00 C ATOM 0 H ILE B 39 15.632 8.824 11.210 1.00 0.00 H new ATOM 0 HA ILE B 39 14.928 8.149 13.915 1.00 0.00 H new ATOM 0 HB ILE B 39 17.486 8.690 14.169 1.00 0.00 H new ATOM 0 HG12 ILE B 39 18.738 8.221 12.031 1.00 0.00 H new ATOM 0 HG13 ILE B 39 17.238 8.461 11.157 1.00 0.00 H new ATOM 0 HG21 ILE B 39 18.023 6.398 13.359 1.00 0.00 H new ATOM 0 HG22 ILE B 39 16.500 6.439 14.279 1.00 0.00 H new ATOM 0 HG23 ILE B 39 16.464 6.353 12.501 1.00 0.00 H new ATOM 0 HD11 ILE B 39 18.618 10.475 11.099 1.00 0.00 H new ATOM 0 HD12 ILE B 39 17.107 10.779 11.991 1.00 0.00 H new ATOM 0 HD13 ILE B 39 18.631 10.536 12.878 1.00 0.00 H new ATOM 1825 N ASP B 40 15.839 10.284 15.176 1.00 0.00 N ATOM 1826 CA ASP B 40 15.821 11.548 15.900 1.00 0.00 C ATOM 1827 C ASP B 40 17.203 12.196 15.829 1.00 0.00 C ATOM 1828 O ASP B 40 17.939 11.985 14.862 1.00 0.00 O ATOM 1829 CB ASP B 40 15.408 11.304 17.357 1.00 0.00 C ATOM 1830 CG ASP B 40 14.776 12.522 18.007 1.00 0.00 C ATOM 1831 OD1 ASP B 40 15.509 13.345 18.592 1.00 0.00 O ATOM 1832 OD2 ASP B 40 13.536 12.653 17.940 1.00 0.00 O ATOM 0 H ASP B 40 16.144 9.486 15.732 1.00 0.00 H new ATOM 0 HA ASP B 40 15.096 12.223 15.445 1.00 0.00 H new ATOM 0 HB2 ASP B 40 14.704 10.473 17.395 1.00 0.00 H new ATOM 0 HB3 ASP B 40 16.285 11.006 17.932 1.00 0.00 H new ATOM 1837 N LEU B 41 17.550 12.983 16.837 1.00 0.00 N ATOM 1838 CA LEU B 41 18.854 13.626 16.890 1.00 0.00 C ATOM 1839 C LEU B 41 19.866 12.731 17.605 1.00 0.00 C ATOM 1840 O LEU B 41 19.584 11.569 17.897 1.00 0.00 O ATOM 1841 CB LEU B 41 18.756 14.985 17.595 1.00 0.00 C ATOM 1842 CG LEU B 41 17.835 16.005 16.921 1.00 0.00 C ATOM 1843 CD1 LEU B 41 17.804 17.300 17.719 1.00 0.00 C ATOM 1844 CD2 LEU B 41 18.276 16.267 15.486 1.00 0.00 C ATOM 0 H LEU B 41 16.945 13.192 17.631 1.00 0.00 H new ATOM 0 HA LEU B 41 19.196 13.789 15.868 1.00 0.00 H new ATOM 0 HB2 LEU B 41 18.407 14.823 18.615 1.00 0.00 H new ATOM 0 HB3 LEU B 41 19.756 15.413 17.665 1.00 0.00 H new ATOM 0 HG LEU B 41 16.827 15.592 16.894 1.00 0.00 H new ATOM 0 HD11 LEU B 41 17.145 18.015 17.227 1.00 0.00 H new ATOM 0 HD12 LEU B 41 17.435 17.099 18.725 1.00 0.00 H new ATOM 0 HD13 LEU B 41 18.810 17.715 17.778 1.00 0.00 H new ATOM 0 HD21 LEU B 41 17.607 16.995 15.027 1.00 0.00 H new ATOM 0 HD22 LEU B 41 19.294 16.657 15.484 1.00 0.00 H new ATOM 0 HD23 LEU B 41 18.243 15.336 14.920 1.00 0.00 H new ATOM 1856 N GLY B 42 21.038 13.281 17.890 1.00 0.00 N ATOM 1857 CA GLY B 42 22.080 12.531 18.534 1.00 0.00 C ATOM 1858 C GLY B 42 22.845 13.402 19.500 1.00 0.00 C ATOM 1859 O GLY B 42 23.081 14.581 19.231 1.00 0.00 O ATOM 0 H GLY B 42 21.281 14.249 17.680 1.00 0.00 H new ATOM 0 HA2 GLY B 42 21.649 11.682 19.065 1.00 0.00 H new ATOM 0 HA3 GLY B 42 22.760 12.126 17.784 1.00 0.00 H new ATOM 1863 N GLU B 43 23.211 12.837 20.626 1.00 0.00 N ATOM 1864 CA GLU B 43 23.910 13.571 21.667 1.00 0.00 C ATOM 1865 C GLU B 43 25.375 13.795 21.287 1.00 0.00 C ATOM 1866 O GLU B 43 25.931 13.057 20.471 1.00 0.00 O ATOM 1867 CB GLU B 43 23.826 12.806 22.992 1.00 0.00 C ATOM 1868 CG GLU B 43 24.602 11.500 22.996 1.00 0.00 C ATOM 1869 CD GLU B 43 24.623 10.834 24.358 1.00 0.00 C ATOM 1870 OE1 GLU B 43 25.311 11.346 25.269 1.00 0.00 O ATOM 1871 OE2 GLU B 43 23.955 9.792 24.526 1.00 0.00 O ATOM 0 H GLU B 43 23.036 11.858 20.851 1.00 0.00 H new ATOM 0 HA GLU B 43 23.432 14.544 21.781 1.00 0.00 H new ATOM 0 HB2 GLU B 43 24.201 13.443 23.793 1.00 0.00 H new ATOM 0 HB3 GLU B 43 22.780 12.597 23.214 1.00 0.00 H new ATOM 0 HG2 GLU B 43 24.160 10.818 22.270 1.00 0.00 H new ATOM 0 HG3 GLU B 43 25.626 11.690 22.673 1.00 0.00 H new ATOM 1878 N PRO B 44 26.007 14.841 21.840 1.00 0.00 N ATOM 1879 CA PRO B 44 27.453 15.031 21.731 1.00 0.00 C ATOM 1880 C PRO B 44 28.184 13.970 22.546 1.00 0.00 C ATOM 1881 O PRO B 44 27.568 13.305 23.379 1.00 0.00 O ATOM 1882 CB PRO B 44 27.695 16.429 22.322 1.00 0.00 C ATOM 1883 CG PRO B 44 26.344 17.055 22.433 1.00 0.00 C ATOM 1884 CD PRO B 44 25.371 15.924 22.596 1.00 0.00 C ATOM 0 HA PRO B 44 27.816 14.945 20.707 1.00 0.00 H new ATOM 0 HB2 PRO B 44 28.179 16.365 23.297 1.00 0.00 H new ATOM 0 HB3 PRO B 44 28.349 17.019 21.680 1.00 0.00 H new ATOM 0 HG2 PRO B 44 26.298 17.734 23.285 1.00 0.00 H new ATOM 0 HG3 PRO B 44 26.113 17.642 21.544 1.00 0.00 H new ATOM 0 HD2 PRO B 44 25.231 15.658 23.644 1.00 0.00 H new ATOM 0 HD3 PRO B 44 24.388 16.174 22.196 1.00 0.00 H new ATOM 1892 N VAL B 45 29.483 13.807 22.309 1.00 0.00 N ATOM 1893 CA VAL B 45 30.263 12.791 23.009 1.00 0.00 C ATOM 1894 C VAL B 45 30.053 12.845 24.515 1.00 0.00 C ATOM 1895 O VAL B 45 30.048 13.913 25.138 1.00 0.00 O ATOM 1896 CB VAL B 45 31.764 12.876 22.676 1.00 0.00 C ATOM 1897 CG1 VAL B 45 32.260 14.313 22.701 1.00 0.00 C ATOM 1898 CG2 VAL B 45 32.600 12.019 23.616 1.00 0.00 C ATOM 0 H VAL B 45 30.016 14.363 21.640 1.00 0.00 H new ATOM 0 HA VAL B 45 29.894 11.830 22.650 1.00 0.00 H new ATOM 0 HB VAL B 45 31.882 12.487 21.665 1.00 0.00 H new ATOM 0 HG11 VAL B 45 33.323 14.335 22.462 1.00 0.00 H new ATOM 0 HG12 VAL B 45 31.710 14.901 21.966 1.00 0.00 H new ATOM 0 HG13 VAL B 45 32.103 14.735 23.694 1.00 0.00 H new ATOM 0 HG21 VAL B 45 33.653 12.106 23.348 1.00 0.00 H new ATOM 0 HG22 VAL B 45 32.457 12.359 24.642 1.00 0.00 H new ATOM 0 HG23 VAL B 45 32.289 10.978 23.532 1.00 0.00 H new ATOM 1908 N SER B 46 29.869 11.668 25.074 1.00 0.00 N ATOM 1909 CA SER B 46 29.502 11.513 26.471 1.00 0.00 C ATOM 1910 C SER B 46 30.742 11.495 27.365 1.00 0.00 C ATOM 1911 O SER B 46 31.871 11.473 26.876 1.00 0.00 O ATOM 1912 CB SER B 46 28.711 10.215 26.631 1.00 0.00 C ATOM 1913 OG SER B 46 27.741 10.076 25.601 1.00 0.00 O ATOM 0 H SER B 46 29.970 10.786 24.572 1.00 0.00 H new ATOM 0 HA SER B 46 28.888 12.360 26.777 1.00 0.00 H new ATOM 0 HB2 SER B 46 29.393 9.365 26.610 1.00 0.00 H new ATOM 0 HB3 SER B 46 28.218 10.204 27.603 1.00 0.00 H new ATOM 0 HG SER B 46 26.985 10.673 25.781 1.00 0.00 H new ATOM 1919 N VAL B 47 30.528 11.514 28.674 1.00 0.00 N ATOM 1920 CA VAL B 47 31.627 11.459 29.627 1.00 0.00 C ATOM 1921 C VAL B 47 31.883 10.013 30.050 1.00 0.00 C ATOM 1922 O VAL B 47 30.949 9.288 30.397 1.00 0.00 O ATOM 1923 CB VAL B 47 31.337 12.317 30.878 1.00 0.00 C ATOM 1924 CG1 VAL B 47 32.531 12.334 31.818 1.00 0.00 C ATOM 1925 CG2 VAL B 47 30.946 13.734 30.480 1.00 0.00 C ATOM 0 H VAL B 47 29.603 11.567 29.100 1.00 0.00 H new ATOM 0 HA VAL B 47 32.512 11.862 29.134 1.00 0.00 H new ATOM 0 HB VAL B 47 30.498 11.865 31.408 1.00 0.00 H new ATOM 0 HG11 VAL B 47 32.299 12.945 32.690 1.00 0.00 H new ATOM 0 HG12 VAL B 47 32.757 11.317 32.138 1.00 0.00 H new ATOM 0 HG13 VAL B 47 33.395 12.752 31.301 1.00 0.00 H new ATOM 0 HG21 VAL B 47 30.746 14.322 31.376 1.00 0.00 H new ATOM 0 HG22 VAL B 47 31.761 14.193 29.920 1.00 0.00 H new ATOM 0 HG23 VAL B 47 30.051 13.704 29.859 1.00 0.00 H new ATOM 1935 N GLU B 48 33.142 9.600 30.013 1.00 0.00 N ATOM 1936 CA GLU B 48 33.513 8.231 30.355 1.00 0.00 C ATOM 1937 C GLU B 48 33.528 8.037 31.869 1.00 0.00 C ATOM 1938 O GLU B 48 34.285 8.693 32.585 1.00 0.00 O ATOM 1939 CB GLU B 48 34.882 7.897 29.772 1.00 0.00 C ATOM 1940 CG GLU B 48 34.999 8.206 28.286 1.00 0.00 C ATOM 1941 CD GLU B 48 36.413 8.053 27.755 1.00 0.00 C ATOM 1942 OE1 GLU B 48 36.866 6.908 27.580 1.00 0.00 O ATOM 1943 OE2 GLU B 48 37.074 9.085 27.496 1.00 0.00 O ATOM 0 H GLU B 48 33.928 10.195 29.749 1.00 0.00 H new ATOM 0 HA GLU B 48 32.770 7.557 29.928 1.00 0.00 H new ATOM 0 HB2 GLU B 48 35.645 8.457 30.313 1.00 0.00 H new ATOM 0 HB3 GLU B 48 35.089 6.839 29.933 1.00 0.00 H new ATOM 0 HG2 GLU B 48 34.335 7.544 27.730 1.00 0.00 H new ATOM 0 HG3 GLU B 48 34.658 9.225 28.105 1.00 0.00 H new ATOM 1950 N GLU B 49 32.682 7.134 32.341 1.00 0.00 N ATOM 1951 CA GLU B 49 32.527 6.879 33.774 1.00 0.00 C ATOM 1952 C GLU B 49 33.557 5.872 34.280 1.00 0.00 C ATOM 1953 O GLU B 49 33.899 5.847 35.462 1.00 0.00 O ATOM 1954 CB GLU B 49 31.122 6.352 34.059 1.00 0.00 C ATOM 1955 CG GLU B 49 30.012 7.303 33.645 1.00 0.00 C ATOM 1956 CD GLU B 49 28.663 6.622 33.608 1.00 0.00 C ATOM 1957 OE1 GLU B 49 28.014 6.514 34.668 1.00 0.00 O ATOM 1958 OE2 GLU B 49 28.249 6.177 32.516 1.00 0.00 O ATOM 0 H GLU B 49 32.084 6.557 31.749 1.00 0.00 H new ATOM 0 HA GLU B 49 32.685 7.822 34.297 1.00 0.00 H new ATOM 0 HB2 GLU B 49 30.988 5.404 33.538 1.00 0.00 H new ATOM 0 HB3 GLU B 49 31.031 6.146 35.125 1.00 0.00 H new ATOM 0 HG2 GLU B 49 29.975 8.141 34.341 1.00 0.00 H new ATOM 0 HG3 GLU B 49 30.237 7.715 32.661 1.00 0.00 H new ATOM 1965 N ILE B 50 34.027 5.035 33.378 1.00 0.00 N ATOM 1966 CA ILE B 50 34.935 3.952 33.735 1.00 0.00 C ATOM 1967 C ILE B 50 36.392 4.388 33.570 1.00 0.00 C ATOM 1968 O ILE B 50 37.324 3.602 33.740 1.00 0.00 O ATOM 1969 CB ILE B 50 34.644 2.706 32.866 1.00 0.00 C ATOM 1970 CG1 ILE B 50 35.322 1.458 33.442 1.00 0.00 C ATOM 1971 CG2 ILE B 50 35.086 2.942 31.428 1.00 0.00 C ATOM 1972 CD1 ILE B 50 34.995 0.180 32.693 1.00 0.00 C ATOM 0 H ILE B 50 33.797 5.080 32.385 1.00 0.00 H new ATOM 0 HA ILE B 50 34.773 3.697 34.782 1.00 0.00 H new ATOM 0 HB ILE B 50 33.568 2.535 32.874 1.00 0.00 H new ATOM 0 HG12 ILE B 50 36.402 1.606 33.433 1.00 0.00 H new ATOM 0 HG13 ILE B 50 35.024 1.343 34.484 1.00 0.00 H new ATOM 0 HG21 ILE B 50 34.873 2.055 30.832 1.00 0.00 H new ATOM 0 HG22 ILE B 50 34.545 3.794 31.016 1.00 0.00 H new ATOM 0 HG23 ILE B 50 36.156 3.146 31.405 1.00 0.00 H new ATOM 0 HD11 ILE B 50 35.512 -0.658 33.160 1.00 0.00 H new ATOM 0 HD12 ILE B 50 33.919 0.006 32.723 1.00 0.00 H new ATOM 0 HD13 ILE B 50 35.318 0.273 31.656 1.00 0.00 H new ATOM 1984 N LYS B 51 36.568 5.656 33.266 1.00 0.00 N ATOM 1985 CA LYS B 51 37.887 6.198 32.985 1.00 0.00 C ATOM 1986 C LYS B 51 38.578 6.646 34.269 1.00 0.00 C ATOM 1987 O LYS B 51 37.922 7.068 35.225 1.00 0.00 O ATOM 1988 CB LYS B 51 37.760 7.367 32.011 1.00 0.00 C ATOM 1989 CG LYS B 51 39.059 7.732 31.314 1.00 0.00 C ATOM 1990 CD LYS B 51 38.818 8.760 30.227 1.00 0.00 C ATOM 1991 CE LYS B 51 40.036 8.943 29.339 1.00 0.00 C ATOM 1992 NZ LYS B 51 39.722 9.801 28.172 1.00 0.00 N ATOM 0 H LYS B 51 35.811 6.337 33.206 1.00 0.00 H new ATOM 0 HA LYS B 51 38.499 5.417 32.533 1.00 0.00 H new ATOM 0 HB2 LYS B 51 37.012 7.120 31.258 1.00 0.00 H new ATOM 0 HB3 LYS B 51 37.392 8.239 32.552 1.00 0.00 H new ATOM 0 HG2 LYS B 51 39.769 8.126 32.042 1.00 0.00 H new ATOM 0 HG3 LYS B 51 39.508 6.838 30.882 1.00 0.00 H new ATOM 0 HD2 LYS B 51 37.968 8.452 29.618 1.00 0.00 H new ATOM 0 HD3 LYS B 51 38.554 9.715 30.682 1.00 0.00 H new ATOM 0 HE2 LYS B 51 40.846 9.390 29.915 1.00 0.00 H new ATOM 0 HE3 LYS B 51 40.388 7.971 28.995 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 40.388 9.594 27.400 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 38.751 9.610 27.852 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 39.807 10.801 28.444 1.00 0.00 H new ATOM 2006 N LYS B 52 39.900 6.537 34.286 1.00 0.00 N ATOM 2007 CA LYS B 52 40.697 6.926 35.433 1.00 0.00 C ATOM 2008 C LYS B 52 40.912 8.438 35.461 1.00 0.00 C ATOM 2009 O LYS B 52 41.071 9.075 34.417 1.00 0.00 O ATOM 2010 CB LYS B 52 42.048 6.217 35.385 1.00 0.00 C ATOM 2011 CG LYS B 52 41.948 4.706 35.493 1.00 0.00 C ATOM 2012 CD LYS B 52 43.280 4.042 35.188 1.00 0.00 C ATOM 2013 CE LYS B 52 43.204 2.535 35.356 1.00 0.00 C ATOM 2014 NZ LYS B 52 44.471 1.873 34.952 1.00 0.00 N ATOM 0 H LYS B 52 40.446 6.176 33.504 1.00 0.00 H new ATOM 0 HA LYS B 52 40.162 6.637 36.337 1.00 0.00 H new ATOM 0 HB2 LYS B 52 42.550 6.473 34.452 1.00 0.00 H new ATOM 0 HB3 LYS B 52 42.673 6.590 36.196 1.00 0.00 H new ATOM 0 HG2 LYS B 52 41.624 4.432 36.497 1.00 0.00 H new ATOM 0 HG3 LYS B 52 41.189 4.339 34.802 1.00 0.00 H new ATOM 0 HD2 LYS B 52 43.581 4.280 34.168 1.00 0.00 H new ATOM 0 HD3 LYS B 52 44.048 4.444 35.849 1.00 0.00 H new ATOM 0 HE2 LYS B 52 42.984 2.295 36.396 1.00 0.00 H new ATOM 0 HE3 LYS B 52 42.382 2.143 34.758 1.00 0.00 H new ATOM 0 HZ1 LYS B 52 44.382 0.845 35.080 1.00 0.00 H new ATOM 0 HZ2 LYS B 52 44.668 2.081 33.952 1.00 0.00 H new ATOM 0 HZ3 LYS B 52 45.251 2.229 35.540 1.00 0.00 H new ATOM 2028 N ILE B 53 40.923 9.007 36.657 1.00 0.00 N ATOM 2029 CA ILE B 53 41.128 10.439 36.820 1.00 0.00 C ATOM 2030 C ILE B 53 42.418 10.707 37.594 1.00 0.00 C ATOM 2031 O ILE B 53 43.262 11.497 37.160 1.00 0.00 O ATOM 2032 CB ILE B 53 39.942 11.097 37.560 1.00 0.00 C ATOM 2033 CG1 ILE B 53 38.626 10.814 36.823 1.00 0.00 C ATOM 2034 CG2 ILE B 53 40.163 12.599 37.697 1.00 0.00 C ATOM 2035 CD1 ILE B 53 37.400 11.345 37.538 1.00 0.00 C ATOM 0 H ILE B 53 40.792 8.498 37.531 1.00 0.00 H new ATOM 0 HA ILE B 53 41.201 10.875 35.824 1.00 0.00 H new ATOM 0 HB ILE B 53 39.879 10.666 38.559 1.00 0.00 H new ATOM 0 HG12 ILE B 53 38.675 11.256 35.828 1.00 0.00 H new ATOM 0 HG13 ILE B 53 38.519 9.738 36.689 1.00 0.00 H new ATOM 0 HG21 ILE B 53 39.317 13.045 38.221 1.00 0.00 H new ATOM 0 HG22 ILE B 53 41.077 12.782 38.262 1.00 0.00 H new ATOM 0 HG23 ILE B 53 40.253 13.045 36.707 1.00 0.00 H new ATOM 0 HD11 ILE B 53 36.509 11.107 36.957 1.00 0.00 H new ATOM 0 HD12 ILE B 53 37.325 10.884 38.523 1.00 0.00 H new ATOM 0 HD13 ILE B 53 37.483 12.426 37.649 1.00 0.00 H new ATOM 2047 N ARG B 54 42.561 10.012 38.723 1.00 0.00 N ATOM 2048 CA ARG B 54 43.683 10.168 39.633 1.00 0.00 C ATOM 2049 C ARG B 54 43.752 11.560 40.253 1.00 0.00 C ATOM 2050 O ARG B 54 43.366 12.558 39.646 1.00 0.00 O ATOM 2051 CB ARG B 54 44.995 9.830 38.949 1.00 0.00 C ATOM 2052 CG ARG B 54 45.238 8.342 38.790 1.00 0.00 C ATOM 2053 CD ARG B 54 46.670 8.060 38.363 1.00 0.00 C ATOM 2054 NE ARG B 54 47.031 6.656 38.557 1.00 0.00 N ATOM 2055 CZ ARG B 54 47.672 6.200 39.636 1.00 0.00 C ATOM 2056 NH1 ARG B 54 48.027 7.034 40.605 1.00 0.00 N ATOM 2057 NH2 ARG B 54 47.964 4.911 39.747 1.00 0.00 N ATOM 0 H ARG B 54 41.885 9.313 39.031 1.00 0.00 H new ATOM 0 HA ARG B 54 43.516 9.462 40.446 1.00 0.00 H new ATOM 0 HB2 ARG B 54 45.012 10.298 37.965 1.00 0.00 H new ATOM 0 HB3 ARG B 54 45.815 10.263 39.522 1.00 0.00 H new ATOM 0 HG2 ARG B 54 45.030 7.834 39.732 1.00 0.00 H new ATOM 0 HG3 ARG B 54 44.549 7.935 38.050 1.00 0.00 H new ATOM 0 HD2 ARG B 54 46.795 8.325 37.313 1.00 0.00 H new ATOM 0 HD3 ARG B 54 47.350 8.692 38.934 1.00 0.00 H new ATOM 0 HE ARG B 54 46.779 5.988 37.828 1.00 0.00 H new ATOM 0 HH11 ARG B 54 47.810 8.028 40.527 1.00 0.00 H new ATOM 0 HH12 ARG B 54 48.516 6.681 41.427 1.00 0.00 H new ATOM 0 HH21 ARG B 54 47.699 4.262 39.006 1.00 0.00 H new ATOM 0 HH22 ARG B 54 48.454 4.568 40.573 1.00 0.00 H new ATOM 2071 N ASP B 55 44.244 11.607 41.478 1.00 0.00 N ATOM 2072 CA ASP B 55 44.393 12.861 42.200 1.00 0.00 C ATOM 2073 C ASP B 55 45.604 12.787 43.125 1.00 0.00 C ATOM 2074 O ASP B 55 46.176 11.714 43.317 1.00 0.00 O ATOM 2075 CB ASP B 55 43.122 13.165 43.006 1.00 0.00 C ATOM 2076 CG ASP B 55 43.124 14.562 43.590 1.00 0.00 C ATOM 2077 OD1 ASP B 55 42.861 15.521 42.837 1.00 0.00 O ATOM 2078 OD2 ASP B 55 43.414 14.714 44.794 1.00 0.00 O ATOM 0 H ASP B 55 44.550 10.785 41.998 1.00 0.00 H new ATOM 0 HA ASP B 55 44.547 13.667 41.482 1.00 0.00 H new ATOM 0 HB2 ASP B 55 42.251 13.045 42.362 1.00 0.00 H new ATOM 0 HB3 ASP B 55 43.025 12.438 43.812 1.00 0.00 H new ATOM 2083 N GLY B 56 45.992 13.922 43.690 1.00 0.00 N ATOM 2084 CA GLY B 56 47.114 13.955 44.608 1.00 0.00 C ATOM 2085 C GLY B 56 46.760 13.368 45.962 1.00 0.00 C ATOM 2086 O GLY B 56 46.458 14.102 46.907 1.00 0.00 O ATOM 0 H GLY B 56 45.547 14.825 43.528 1.00 0.00 H new ATOM 0 HA2 GLY B 56 47.949 13.400 44.180 1.00 0.00 H new ATOM 0 HA3 GLY B 56 47.448 14.985 44.736 1.00 0.00 H new ATOM 2090 N THR B 57 46.780 12.047 46.050 1.00 0.00 N ATOM 2091 CA THR B 57 46.475 11.357 47.291 1.00 0.00 C ATOM 2092 C THR B 57 47.750 11.109 48.092 1.00 0.00 C ATOM 2093 O THR B 57 48.844 11.006 47.530 1.00 0.00 O ATOM 2094 CB THR B 57 45.740 10.022 47.025 1.00 0.00 C ATOM 2095 OG1 THR B 57 45.385 9.383 48.261 1.00 0.00 O ATOM 2096 CG2 THR B 57 46.595 9.080 46.184 1.00 0.00 C ATOM 0 H THR B 57 47.006 11.429 45.271 1.00 0.00 H new ATOM 0 HA THR B 57 45.812 11.997 47.874 1.00 0.00 H new ATOM 0 HB THR B 57 44.831 10.252 46.470 1.00 0.00 H new ATOM 0 HG1 THR B 57 44.920 8.541 48.072 1.00 0.00 H new ATOM 0 HG21 THR B 57 46.052 8.150 46.014 1.00 0.00 H new ATOM 0 HG22 THR B 57 46.820 9.550 45.226 1.00 0.00 H new ATOM 0 HG23 THR B 57 47.525 8.866 46.710 1.00 0.00 H new ATOM 2104 N TRP B 58 47.598 11.029 49.403 1.00 0.00 N ATOM 2105 CA TRP B 58 48.719 10.821 50.302 1.00 0.00 C ATOM 2106 C TRP B 58 48.660 9.431 50.926 1.00 0.00 C ATOM 2107 O TRP B 58 47.601 8.976 51.359 1.00 0.00 O ATOM 2108 CB TRP B 58 48.722 11.893 51.398 1.00 0.00 C ATOM 2109 CG TRP B 58 49.663 11.595 52.531 1.00 0.00 C ATOM 2110 CD1 TRP B 58 49.333 11.091 53.755 1.00 0.00 C ATOM 2111 CD2 TRP B 58 51.083 11.773 52.541 1.00 0.00 C ATOM 2112 NE1 TRP B 58 50.459 10.942 54.524 1.00 0.00 N ATOM 2113 CE2 TRP B 58 51.546 11.358 53.803 1.00 0.00 C ATOM 2114 CE3 TRP B 58 52.008 12.244 51.607 1.00 0.00 C ATOM 2115 CZ2 TRP B 58 52.893 11.397 54.153 1.00 0.00 C ATOM 2116 CZ3 TRP B 58 53.345 12.284 51.956 1.00 0.00 C ATOM 2117 CH2 TRP B 58 53.776 11.863 53.220 1.00 0.00 C ATOM 0 H TRP B 58 46.696 11.106 49.873 1.00 0.00 H new ATOM 0 HA TRP B 58 49.641 10.900 49.726 1.00 0.00 H new ATOM 0 HB2 TRP B 58 48.992 12.852 50.955 1.00 0.00 H new ATOM 0 HB3 TRP B 58 47.712 11.998 51.794 1.00 0.00 H new ATOM 0 HD1 TRP B 58 48.330 10.845 54.072 1.00 0.00 H new ATOM 0 HE1 TRP B 58 50.483 10.580 55.477 1.00 0.00 H new ATOM 0 HE3 TRP B 58 51.685 12.571 50.630 1.00 0.00 H new ATOM 0 HZ2 TRP B 58 53.228 11.071 55.127 1.00 0.00 H new ATOM 0 HZ3 TRP B 58 54.069 12.646 51.242 1.00 0.00 H new ATOM 0 HH2 TRP B 58 54.828 11.907 53.462 1.00 0.00 H new ATOM 2128 N MET B 59 49.805 8.769 50.963 1.00 0.00 N ATOM 2129 CA MET B 59 49.927 7.462 51.594 1.00 0.00 C ATOM 2130 C MET B 59 51.360 7.257 52.064 1.00 0.00 C ATOM 2131 O MET B 59 52.300 7.799 51.473 1.00 0.00 O ATOM 2132 CB MET B 59 49.488 6.344 50.633 1.00 0.00 C ATOM 2133 CG MET B 59 50.308 6.240 49.353 1.00 0.00 C ATOM 2134 SD MET B 59 51.862 5.344 49.575 1.00 0.00 S ATOM 2135 CE MET B 59 52.562 5.474 47.933 1.00 0.00 C ATOM 0 H MET B 59 50.673 9.119 50.559 1.00 0.00 H new ATOM 0 HA MET B 59 49.266 7.421 52.460 1.00 0.00 H new ATOM 0 HB2 MET B 59 49.540 5.391 51.159 1.00 0.00 H new ATOM 0 HB3 MET B 59 48.443 6.504 50.366 1.00 0.00 H new ATOM 0 HG2 MET B 59 49.714 5.740 48.588 1.00 0.00 H new ATOM 0 HG3 MET B 59 50.524 7.243 48.985 1.00 0.00 H new ATOM 0 HE1 MET B 59 53.527 4.968 47.908 1.00 0.00 H new ATOM 0 HE2 MET B 59 51.889 5.009 47.213 1.00 0.00 H new ATOM 0 HE3 MET B 59 52.697 6.525 47.677 1.00 0.00 H new ATOM 2145 N SER B 60 51.526 6.511 53.146 1.00 0.00 N ATOM 2146 CA SER B 60 52.838 6.263 53.697 1.00 0.00 C ATOM 2147 C SER B 60 52.953 4.838 54.228 1.00 0.00 C ATOM 2148 O SER B 60 51.972 4.249 54.683 1.00 0.00 O ATOM 2149 CB SER B 60 53.121 7.265 54.818 1.00 0.00 C ATOM 2150 OG SER B 60 52.081 7.262 55.787 1.00 0.00 O ATOM 0 H SER B 60 50.762 6.068 53.657 1.00 0.00 H new ATOM 0 HA SER B 60 53.574 6.385 52.902 1.00 0.00 H new ATOM 0 HB2 SER B 60 54.069 7.020 55.297 1.00 0.00 H new ATOM 0 HB3 SER B 60 53.226 8.265 54.397 1.00 0.00 H new ATOM 0 HG SER B 60 52.289 7.910 56.492 1.00 0.00 H new ATOM 2156 N SER B 61 54.159 4.297 54.168 1.00 0.00 N ATOM 2157 CA SER B 61 54.459 2.997 54.743 1.00 0.00 C ATOM 2158 C SER B 61 55.034 3.191 56.147 1.00 0.00 C ATOM 2159 O SER B 61 55.591 2.269 56.749 1.00 0.00 O ATOM 2160 CB SER B 61 55.458 2.253 53.842 1.00 0.00 C ATOM 2161 OG SER B 61 55.809 0.980 54.370 1.00 0.00 O ATOM 0 H SER B 61 54.957 4.747 53.719 1.00 0.00 H new ATOM 0 HA SER B 61 53.550 2.400 54.814 1.00 0.00 H new ATOM 0 HB2 SER B 61 55.026 2.127 52.849 1.00 0.00 H new ATOM 0 HB3 SER B 61 56.358 2.857 53.723 1.00 0.00 H new ATOM 0 HG SER B 61 55.844 1.030 55.348 1.00 0.00 H new ATOM 2167 N LEU B 62 54.880 4.405 56.665 1.00 0.00 N ATOM 2168 CA LEU B 62 55.440 4.771 57.954 1.00 0.00 C ATOM 2169 C LEU B 62 54.475 4.457 59.089 1.00 0.00 C ATOM 2170 O LEU B 62 53.580 5.248 59.391 1.00 0.00 O ATOM 2171 CB LEU B 62 55.791 6.262 57.980 1.00 0.00 C ATOM 2172 CG LEU B 62 56.806 6.716 56.930 1.00 0.00 C ATOM 2173 CD1 LEU B 62 57.016 8.219 57.009 1.00 0.00 C ATOM 2174 CD2 LEU B 62 58.126 5.987 57.113 1.00 0.00 C ATOM 0 H LEU B 62 54.366 5.156 56.204 1.00 0.00 H new ATOM 0 HA LEU B 62 56.345 4.181 58.097 1.00 0.00 H new ATOM 0 HB2 LEU B 62 54.874 6.836 57.846 1.00 0.00 H new ATOM 0 HB3 LEU B 62 56.180 6.509 58.968 1.00 0.00 H new ATOM 0 HG LEU B 62 56.412 6.472 55.944 1.00 0.00 H new ATOM 0 HD11 LEU B 62 57.741 8.525 56.255 1.00 0.00 H new ATOM 0 HD12 LEU B 62 56.069 8.729 56.830 1.00 0.00 H new ATOM 0 HD13 LEU B 62 57.388 8.483 57.999 1.00 0.00 H new ATOM 0 HD21 LEU B 62 58.835 6.323 56.357 1.00 0.00 H new ATOM 0 HD22 LEU B 62 58.525 6.200 58.105 1.00 0.00 H new ATOM 0 HD23 LEU B 62 57.966 4.914 57.009 1.00 0.00 H new ATOM 2186 N GLU B 63 54.637 3.288 59.686 1.00 0.00 N ATOM 2187 CA GLU B 63 53.915 2.941 60.897 1.00 0.00 C ATOM 2188 C GLU B 63 54.913 2.781 62.034 1.00 0.00 C ATOM 2189 O GLU B 63 55.413 1.686 62.294 1.00 0.00 O ATOM 2190 CB GLU B 63 53.104 1.653 60.711 1.00 0.00 C ATOM 2191 CG GLU B 63 52.299 1.259 61.944 1.00 0.00 C ATOM 2192 CD GLU B 63 51.617 -0.091 61.815 1.00 0.00 C ATOM 2193 OE1 GLU B 63 52.321 -1.120 61.835 1.00 0.00 O ATOM 2194 OE2 GLU B 63 50.370 -0.132 61.714 1.00 0.00 O ATOM 0 H GLU B 63 55.266 2.560 59.349 1.00 0.00 H new ATOM 0 HA GLU B 63 53.210 3.738 61.132 1.00 0.00 H new ATOM 0 HB2 GLU B 63 52.425 1.779 59.868 1.00 0.00 H new ATOM 0 HB3 GLU B 63 53.783 0.839 60.454 1.00 0.00 H new ATOM 0 HG2 GLU B 63 52.961 1.242 62.810 1.00 0.00 H new ATOM 0 HG3 GLU B 63 51.544 2.022 62.135 1.00 0.00 H new ATOM 2201 N HIS B 64 55.234 3.884 62.685 1.00 0.00 N ATOM 2202 CA HIS B 64 56.244 3.869 63.730 1.00 0.00 C ATOM 2203 C HIS B 64 55.617 3.802 65.115 1.00 0.00 C ATOM 2204 O HIS B 64 55.834 4.671 65.955 1.00 0.00 O ATOM 2205 CB HIS B 64 57.210 5.066 63.620 1.00 0.00 C ATOM 2206 CG HIS B 64 56.568 6.394 63.352 1.00 0.00 C ATOM 2207 ND1 HIS B 64 56.876 7.150 62.245 1.00 0.00 N ATOM 2208 CD2 HIS B 64 55.662 7.114 64.057 1.00 0.00 C ATOM 2209 CE1 HIS B 64 56.189 8.273 62.271 1.00 0.00 C ATOM 2210 NE2 HIS B 64 55.445 8.276 63.359 1.00 0.00 N ATOM 0 H HIS B 64 54.814 4.797 62.511 1.00 0.00 H new ATOM 0 HA HIS B 64 56.831 2.962 63.584 1.00 0.00 H new ATOM 0 HB2 HIS B 64 57.778 5.138 64.547 1.00 0.00 H new ATOM 0 HB3 HIS B 64 57.925 4.861 62.823 1.00 0.00 H new ATOM 0 HD2 HIS B 64 55.199 6.828 64.990 1.00 0.00 H new ATOM 0 HE1 HIS B 64 56.228 9.057 61.529 1.00 0.00 H new ATOM 0 HE2 HIS B 64 54.809 9.023 63.638 1.00 0.00 H new ATOM 2219 N HIS B 65 54.831 2.759 65.343 1.00 0.00 N ATOM 2220 CA HIS B 65 54.287 2.500 66.671 1.00 0.00 C ATOM 2221 C HIS B 65 55.425 2.085 67.599 1.00 0.00 C ATOM 2222 O HIS B 65 56.078 1.065 67.383 1.00 0.00 O ATOM 2223 CB HIS B 65 53.177 1.428 66.636 1.00 0.00 C ATOM 2224 CG HIS B 65 53.603 0.083 66.115 1.00 0.00 C ATOM 2225 ND1 HIS B 65 54.018 -0.302 64.886 1.00 0.00 N flip ATOM 2226 CD2 HIS B 65 53.601 -1.057 66.888 1.00 0.00 C flip ATOM 2227 CE1 HIS B 65 54.257 -1.651 64.936 1.00 0.00 C flip ATOM 2228 NE2 HIS B 65 53.997 -2.084 66.158 1.00 0.00 N flip ATOM 0 H HIS B 65 54.556 2.082 64.631 1.00 0.00 H new ATOM 0 HA HIS B 65 53.825 3.413 67.047 1.00 0.00 H new ATOM 0 HB2 HIS B 65 52.784 1.301 67.645 1.00 0.00 H new ATOM 0 HB3 HIS B 65 52.358 1.796 66.019 1.00 0.00 H new ATOM 0 HD2 HIS B 65 53.319 -1.104 67.930 1.00 0.00 H new ATOM 0 HE1 HIS B 65 54.601 -2.260 64.113 1.00 0.00 H new ATOM 0 HE2 HIS B 65 54.087 -3.047 66.482 1.00 0.00 H new ATOM 2237 N HIS B 66 55.679 2.893 68.613 1.00 0.00 N ATOM 2238 CA HIS B 66 56.835 2.688 69.467 1.00 0.00 C ATOM 2239 C HIS B 66 56.465 1.853 70.674 1.00 0.00 C ATOM 2240 O HIS B 66 55.840 2.352 71.611 1.00 0.00 O ATOM 2241 CB HIS B 66 57.418 4.026 69.940 1.00 0.00 C ATOM 2242 CG HIS B 66 57.777 4.962 68.829 1.00 0.00 C ATOM 2243 ND1 HIS B 66 57.206 6.203 68.689 1.00 0.00 N ATOM 2244 CD2 HIS B 66 58.671 4.846 67.820 1.00 0.00 C ATOM 2245 CE1 HIS B 66 57.720 6.808 67.638 1.00 0.00 C ATOM 2246 NE2 HIS B 66 58.616 6.010 67.090 1.00 0.00 N ATOM 0 H HIS B 66 55.102 3.695 68.865 1.00 0.00 H new ATOM 0 HA HIS B 66 57.587 2.163 68.878 1.00 0.00 H new ATOM 0 HB2 HIS B 66 56.695 4.515 70.593 1.00 0.00 H new ATOM 0 HB3 HIS B 66 58.308 3.831 70.539 1.00 0.00 H new ATOM 0 HD2 HIS B 66 59.309 3.997 67.624 1.00 0.00 H new ATOM 0 HE1 HIS B 66 57.453 7.793 67.284 1.00 0.00 H new ATOM 0 HE2 HIS B 66 59.175 6.221 66.263 1.00 0.00 H new ATOM 2255 N HIS B 67 56.823 0.582 70.648 1.00 0.00 N ATOM 2256 CA HIS B 67 56.635 -0.262 71.810 1.00 0.00 C ATOM 2257 C HIS B 67 57.741 0.010 72.816 1.00 0.00 C ATOM 2258 O HIS B 67 58.912 -0.268 72.559 1.00 0.00 O ATOM 2259 CB HIS B 67 56.608 -1.747 71.432 1.00 0.00 C ATOM 2260 CG HIS B 67 56.440 -2.663 72.615 1.00 0.00 C ATOM 2261 ND1 HIS B 67 55.223 -3.162 73.021 1.00 0.00 N ATOM 2262 CD2 HIS B 67 57.349 -3.139 73.496 1.00 0.00 C ATOM 2263 CE1 HIS B 67 55.391 -3.898 74.105 1.00 0.00 C ATOM 2264 NE2 HIS B 67 56.673 -3.902 74.413 1.00 0.00 N ATOM 0 H HIS B 67 57.241 0.117 69.843 1.00 0.00 H new ATOM 0 HA HIS B 67 55.669 -0.024 72.255 1.00 0.00 H new ATOM 0 HB2 HIS B 67 55.793 -1.920 70.729 1.00 0.00 H new ATOM 0 HB3 HIS B 67 57.534 -1.999 70.915 1.00 0.00 H new ATOM 0 HD2 HIS B 67 58.413 -2.952 73.480 1.00 0.00 H new ATOM 0 HE1 HIS B 67 54.610 -4.410 74.647 1.00 0.00 H new ATOM 0 HE2 HIS B 67 57.093 -4.392 75.203 1.00 0.00 H new ATOM 2273 N HIS B 68 57.368 0.574 73.948 1.00 0.00 N ATOM 2274 CA HIS B 68 58.319 0.814 75.016 1.00 0.00 C ATOM 2275 C HIS B 68 58.018 -0.125 76.175 1.00 0.00 C ATOM 2276 O HIS B 68 56.869 -0.232 76.604 1.00 0.00 O ATOM 2277 CB HIS B 68 58.298 2.285 75.465 1.00 0.00 C ATOM 2278 CG HIS B 68 56.975 2.762 75.987 1.00 0.00 C ATOM 2279 ND1 HIS B 68 56.662 2.783 77.324 1.00 0.00 N ATOM 2280 CD2 HIS B 68 55.891 3.249 75.341 1.00 0.00 C ATOM 2281 CE1 HIS B 68 55.445 3.261 77.481 1.00 0.00 C ATOM 2282 NE2 HIS B 68 54.952 3.553 76.292 1.00 0.00 N ATOM 0 H HIS B 68 56.415 0.874 74.152 1.00 0.00 H new ATOM 0 HA HIS B 68 59.325 0.612 74.648 1.00 0.00 H new ATOM 0 HB2 HIS B 68 59.051 2.425 76.241 1.00 0.00 H new ATOM 0 HB3 HIS B 68 58.588 2.912 74.622 1.00 0.00 H new ATOM 0 HD2 HIS B 68 55.785 3.375 74.274 1.00 0.00 H new ATOM 0 HE1 HIS B 68 54.936 3.392 78.424 1.00 0.00 H new ATOM 0 HE2 HIS B 68 54.026 3.941 76.111 1.00 0.00 H new ATOM 2291 N HIS B 69 59.051 -0.812 76.652 1.00 0.00 N ATOM 2292 CA HIS B 69 58.902 -1.842 77.681 1.00 0.00 C ATOM 2293 C HIS B 69 58.059 -3.003 77.144 1.00 0.00 C ATOM 2294 O HIS B 69 58.625 -3.871 76.450 1.00 0.00 O ATOM 2295 CB HIS B 69 58.281 -1.263 78.964 1.00 0.00 C ATOM 2296 CG HIS B 69 58.145 -2.263 80.078 1.00 0.00 C ATOM 2297 ND1 HIS B 69 57.159 -3.221 80.107 1.00 0.00 N ATOM 2298 CD2 HIS B 69 58.875 -2.447 81.202 1.00 0.00 C ATOM 2299 CE1 HIS B 69 57.285 -3.952 81.196 1.00 0.00 C ATOM 2300 NE2 HIS B 69 58.321 -3.506 81.882 1.00 0.00 N ATOM 2301 OXT HIS B 69 56.839 -3.038 77.402 1.00 0.00 O ATOM 0 H HIS B 69 60.012 -0.673 76.340 1.00 0.00 H new ATOM 0 HA HIS B 69 59.893 -2.217 77.937 1.00 0.00 H new ATOM 0 HB2 HIS B 69 58.894 -0.430 79.309 1.00 0.00 H new ATOM 0 HB3 HIS B 69 57.296 -0.859 78.729 1.00 0.00 H new ATOM 0 HD1 HIS B 69 56.440 -3.347 79.394 1.00 0.00 H new ATOM 0 HD2 HIS B 69 59.734 -1.869 81.509 1.00 0.00 H new ATOM 0 HE1 HIS B 69 56.648 -4.777 81.480 1.00 0.00 H new TER 2310 HIS B 69