USER MOD reduce.3.24.130724 H: found=0, std=0, add=570, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 571 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 98 SER OG : rot 35:sc= 0.0737 USER MOD Single : A 99 HIS : no HD1:sc= 0.371 K(o=0.37,f=-2.1!) USER MOD Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 GLN : amide:sc= 0.765 K(o=0.76,f=-0.53) USER MOD Single : A 108 GLN : amide:sc= 0.655 K(o=0.65,f=-0.48) USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= 0.545 X(o=0.54,f=0.88) USER MOD Single : A 123 GLN : amide:sc= 0.174 X(o=0.17,f=0) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 134 MET CE :methyl 166:sc= 0 (180deg=-0.0187) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= 0.676 K(o=0.68,f=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 MET CE :methyl 153:sc= -0.966 (180deg=-2.52!) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot 78:sc= 1.09 USER MOD Single : A 151 HIS : no HD1:sc= -0.301 X(o=-0.3,f=-0.12) USER MOD Single : A 155 MET CE :methyl 168:sc= 0 (180deg=-0.185) USER MOD Single : A 158 GLN : amide:sc= 1.17 K(o=1.2,f=0) USER MOD Single : A 159 SER OG : rot 86:sc= 0.6 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 98 1.342 -11.905 -1.297 1.00 0.00 N ATOM 2 CA SER A 98 -0.001 -11.423 -1.720 1.00 0.00 C ATOM 3 C SER A 98 0.004 -10.926 -3.168 1.00 0.00 C ATOM 4 O SER A 98 1.004 -10.378 -3.636 1.00 0.00 O ATOM 5 CB SER A 98 -0.520 -10.314 -0.793 1.00 0.00 C ATOM 6 OG SER A 98 -0.547 -10.780 0.548 1.00 0.00 O ATOM 0 HA SER A 98 -0.673 -12.279 -1.651 1.00 0.00 H new ATOM 0 HB2 SER A 98 0.120 -9.435 -0.869 1.00 0.00 H new ATOM 0 HB3 SER A 98 -1.520 -10.008 -1.101 1.00 0.00 H new ATOM 0 HG SER A 98 0.204 -11.392 0.697 1.00 0.00 H new ATOM 14 N HIS A 99 -1.115 -11.094 -3.886 1.00 0.00 N ATOM 15 CA HIS A 99 -1.297 -10.588 -5.260 1.00 0.00 C ATOM 16 C HIS A 99 -1.637 -9.085 -5.280 1.00 0.00 C ATOM 17 O HIS A 99 -2.170 -8.549 -4.304 1.00 0.00 O ATOM 18 CB HIS A 99 -2.363 -11.439 -5.974 1.00 0.00 C ATOM 19 CG HIS A 99 -2.446 -11.235 -7.471 1.00 0.00 C ATOM 20 ND1 HIS A 99 -1.419 -10.765 -8.297 1.00 0.00 N ATOM 21 CD2 HIS A 99 -3.531 -11.529 -8.245 1.00 0.00 C ATOM 22 CE1 HIS A 99 -1.910 -10.784 -9.548 1.00 0.00 C ATOM 23 NE2 HIS A 99 -3.174 -11.241 -9.545 1.00 0.00 N ATOM 0 H HIS A 99 -1.931 -11.591 -3.528 1.00 0.00 H new ATOM 0 HA HIS A 99 -0.356 -10.683 -5.802 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -2.158 -12.491 -5.777 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -3.337 -11.216 -5.537 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -4.482 -11.912 -7.906 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -1.367 -10.476 -10.429 1.00 0.00 H new ATOM 0 HE2 HIS A 99 -3.769 -11.355 -10.366 1.00 0.00 H new ATOM 31 N MET A 100 -1.336 -8.407 -6.393 1.00 0.00 N ATOM 32 CA MET A 100 -1.423 -6.942 -6.543 1.00 0.00 C ATOM 33 C MET A 100 -2.634 -6.457 -7.360 1.00 0.00 C ATOM 34 O MET A 100 -2.735 -5.276 -7.704 1.00 0.00 O ATOM 35 CB MET A 100 -0.092 -6.394 -7.096 1.00 0.00 C ATOM 36 CG MET A 100 1.130 -6.764 -6.244 1.00 0.00 C ATOM 37 SD MET A 100 1.093 -6.155 -4.533 1.00 0.00 S ATOM 38 CE MET A 100 2.636 -6.892 -3.926 1.00 0.00 C ATOM 0 H MET A 100 -1.015 -8.872 -7.242 1.00 0.00 H new ATOM 0 HA MET A 100 -1.594 -6.534 -5.547 1.00 0.00 H new ATOM 0 HB2 MET A 100 0.054 -6.772 -8.108 1.00 0.00 H new ATOM 0 HB3 MET A 100 -0.158 -5.308 -7.168 1.00 0.00 H new ATOM 0 HG2 MET A 100 1.224 -7.850 -6.224 1.00 0.00 H new ATOM 0 HG3 MET A 100 2.024 -6.376 -6.732 1.00 0.00 H new ATOM 0 HE1 MET A 100 2.781 -6.622 -2.880 1.00 0.00 H new ATOM 0 HE2 MET A 100 2.581 -7.977 -4.017 1.00 0.00 H new ATOM 0 HE3 MET A 100 3.474 -6.520 -4.516 1.00 0.00 H new ATOM 48 N ALA A 101 -3.566 -7.360 -7.670 1.00 0.00 N ATOM 49 CA ALA A 101 -4.777 -7.072 -8.443 1.00 0.00 C ATOM 50 C ALA A 101 -5.891 -6.419 -7.595 1.00 0.00 C ATOM 51 O ALA A 101 -6.092 -6.757 -6.425 1.00 0.00 O ATOM 52 CB ALA A 101 -5.254 -8.359 -9.123 1.00 0.00 C ATOM 0 H ALA A 101 -3.498 -8.337 -7.384 1.00 0.00 H new ATOM 0 HA ALA A 101 -4.529 -6.333 -9.205 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -6.155 -8.153 -9.700 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -4.474 -8.730 -9.788 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -5.473 -9.111 -8.365 1.00 0.00 H new ATOM 58 N SER A 102 -6.638 -5.497 -8.212 1.00 0.00 N ATOM 59 CA SER A 102 -7.838 -4.840 -7.661 1.00 0.00 C ATOM 60 C SER A 102 -8.758 -4.344 -8.797 1.00 0.00 C ATOM 61 O SER A 102 -8.265 -4.090 -9.905 1.00 0.00 O ATOM 62 CB SER A 102 -7.440 -3.673 -6.740 1.00 0.00 C ATOM 63 OG SER A 102 -6.602 -2.732 -7.393 1.00 0.00 O ATOM 0 H SER A 102 -6.416 -5.170 -9.152 1.00 0.00 H new ATOM 0 HA SER A 102 -8.388 -5.573 -7.071 1.00 0.00 H new ATOM 0 HB2 SER A 102 -8.340 -3.170 -6.385 1.00 0.00 H new ATOM 0 HB3 SER A 102 -6.927 -4.065 -5.862 1.00 0.00 H new ATOM 0 HG SER A 102 -6.376 -2.009 -6.772 1.00 0.00 H new ATOM 69 N PRO A 103 -10.083 -4.214 -8.578 1.00 0.00 N ATOM 70 CA PRO A 103 -11.013 -3.759 -9.608 1.00 0.00 C ATOM 71 C PRO A 103 -10.971 -2.232 -9.797 1.00 0.00 C ATOM 72 O PRO A 103 -10.422 -1.476 -8.990 1.00 0.00 O ATOM 73 CB PRO A 103 -12.392 -4.231 -9.137 1.00 0.00 C ATOM 74 CG PRO A 103 -12.262 -4.034 -7.635 1.00 0.00 C ATOM 75 CD PRO A 103 -10.827 -4.502 -7.356 1.00 0.00 C ATOM 0 HA PRO A 103 -10.754 -4.168 -10.585 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -13.200 -3.637 -9.563 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -12.586 -5.270 -9.402 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -12.411 -2.993 -7.349 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -12.995 -4.624 -7.084 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -10.400 -3.975 -6.503 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -10.799 -5.566 -7.120 1.00 0.00 H new ATOM 83 N GLN A 104 -11.604 -1.793 -10.884 1.00 0.00 N ATOM 84 CA GLN A 104 -11.897 -0.389 -11.195 1.00 0.00 C ATOM 85 C GLN A 104 -13.402 -0.214 -11.432 1.00 0.00 C ATOM 86 O GLN A 104 -13.924 -0.677 -12.449 1.00 0.00 O ATOM 87 CB GLN A 104 -11.040 0.052 -12.396 1.00 0.00 C ATOM 88 CG GLN A 104 -11.200 1.548 -12.716 1.00 0.00 C ATOM 89 CD GLN A 104 -10.318 1.973 -13.890 1.00 0.00 C ATOM 90 OE1 GLN A 104 -10.753 2.057 -15.032 1.00 0.00 O ATOM 91 NE2 GLN A 104 -9.049 2.248 -13.667 1.00 0.00 N ATOM 0 H GLN A 104 -11.942 -2.431 -11.604 1.00 0.00 H new ATOM 0 HA GLN A 104 -11.636 0.256 -10.356 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -9.992 -0.162 -12.188 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -11.317 -0.535 -13.271 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -12.243 1.761 -12.949 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -10.943 2.138 -11.836 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -8.672 2.183 -12.722 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -8.444 2.526 -14.440 1.00 0.00 H new ATOM 100 N PHE A 105 -14.113 0.445 -10.521 1.00 0.00 N ATOM 101 CA PHE A 105 -15.538 0.760 -10.685 1.00 0.00 C ATOM 102 C PHE A 105 -15.723 1.922 -11.682 1.00 0.00 C ATOM 103 O PHE A 105 -15.029 2.938 -11.586 1.00 0.00 O ATOM 104 CB PHE A 105 -16.136 1.064 -9.302 1.00 0.00 C ATOM 105 CG PHE A 105 -15.849 0.002 -8.251 1.00 0.00 C ATOM 106 CD1 PHE A 105 -16.184 -1.350 -8.479 1.00 0.00 C ATOM 107 CD2 PHE A 105 -15.197 0.359 -7.053 1.00 0.00 C ATOM 108 CE1 PHE A 105 -15.879 -2.328 -7.514 1.00 0.00 C ATOM 109 CE2 PHE A 105 -14.896 -0.619 -6.090 1.00 0.00 C ATOM 110 CZ PHE A 105 -15.236 -1.962 -6.320 1.00 0.00 C ATOM 0 H PHE A 105 -13.719 0.779 -9.642 1.00 0.00 H new ATOM 0 HA PHE A 105 -16.071 -0.092 -11.107 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -15.746 2.020 -8.952 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -17.215 1.177 -9.402 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -16.676 -1.635 -9.397 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -14.928 1.389 -6.875 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -16.140 -3.361 -7.692 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -14.402 -0.337 -5.172 1.00 0.00 H new ATOM 0 HZ PHE A 105 -15.003 -2.713 -5.579 1.00 0.00 H new ATOM 120 N SER A 106 -16.646 1.789 -12.646 1.00 0.00 N ATOM 121 CA SER A 106 -16.848 2.805 -13.700 1.00 0.00 C ATOM 122 C SER A 106 -17.629 4.027 -13.194 1.00 0.00 C ATOM 123 O SER A 106 -17.436 5.144 -13.682 1.00 0.00 O ATOM 124 CB SER A 106 -17.566 2.165 -14.895 1.00 0.00 C ATOM 125 OG SER A 106 -17.526 2.995 -16.043 1.00 0.00 O ATOM 0 H SER A 106 -17.269 0.985 -12.721 1.00 0.00 H new ATOM 0 HA SER A 106 -15.867 3.166 -14.008 1.00 0.00 H new ATOM 0 HB2 SER A 106 -17.103 1.205 -15.125 1.00 0.00 H new ATOM 0 HB3 SER A 106 -18.604 1.963 -14.629 1.00 0.00 H new ATOM 0 HG SER A 106 -17.992 2.553 -16.783 1.00 0.00 H new ATOM 131 N GLN A 107 -18.487 3.826 -12.186 1.00 0.00 N ATOM 132 CA GLN A 107 -19.279 4.871 -11.530 1.00 0.00 C ATOM 133 C GLN A 107 -19.502 4.580 -10.038 1.00 0.00 C ATOM 134 O GLN A 107 -19.381 3.438 -9.591 1.00 0.00 O ATOM 135 CB GLN A 107 -20.609 5.071 -12.288 1.00 0.00 C ATOM 136 CG GLN A 107 -21.492 3.817 -12.456 1.00 0.00 C ATOM 137 CD GLN A 107 -22.761 4.104 -13.269 1.00 0.00 C ATOM 138 OE1 GLN A 107 -22.989 5.188 -13.794 1.00 0.00 O ATOM 139 NE2 GLN A 107 -23.648 3.148 -13.413 1.00 0.00 N ATOM 0 H GLN A 107 -18.654 2.900 -11.792 1.00 0.00 H new ATOM 0 HA GLN A 107 -18.716 5.804 -11.569 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -21.190 5.832 -11.766 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -20.383 5.466 -13.278 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -20.917 3.033 -12.949 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -21.771 3.437 -11.473 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -23.487 2.235 -12.988 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -24.498 3.318 -13.950 1.00 0.00 H new ATOM 148 N GLN A 108 -19.906 5.609 -9.285 1.00 0.00 N ATOM 149 CA GLN A 108 -20.231 5.554 -7.848 1.00 0.00 C ATOM 150 C GLN A 108 -21.182 4.402 -7.485 1.00 0.00 C ATOM 151 O GLN A 108 -21.026 3.801 -6.422 1.00 0.00 O ATOM 152 CB GLN A 108 -20.760 6.949 -7.437 1.00 0.00 C ATOM 153 CG GLN A 108 -21.674 7.021 -6.196 1.00 0.00 C ATOM 154 CD GLN A 108 -23.138 6.725 -6.533 1.00 0.00 C ATOM 155 OE1 GLN A 108 -23.745 7.348 -7.395 1.00 0.00 O ATOM 156 NE2 GLN A 108 -23.766 5.759 -5.904 1.00 0.00 N ATOM 0 H GLN A 108 -20.022 6.545 -9.673 1.00 0.00 H new ATOM 0 HA GLN A 108 -19.333 5.324 -7.274 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -19.901 7.597 -7.262 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -21.306 7.365 -8.283 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -21.325 6.309 -5.449 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -21.600 8.013 -5.750 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -23.285 5.224 -5.181 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -24.735 5.544 -6.138 1.00 0.00 H new ATOM 165 N ARG A 109 -22.132 4.049 -8.365 1.00 0.00 N ATOM 166 CA ARG A 109 -23.103 2.981 -8.071 1.00 0.00 C ATOM 167 C ARG A 109 -22.464 1.598 -7.986 1.00 0.00 C ATOM 168 O ARG A 109 -22.801 0.856 -7.078 1.00 0.00 O ATOM 169 CB ARG A 109 -24.283 2.966 -9.051 1.00 0.00 C ATOM 170 CG ARG A 109 -24.895 4.351 -9.299 1.00 0.00 C ATOM 171 CD ARG A 109 -26.394 4.323 -9.598 1.00 0.00 C ATOM 172 NE ARG A 109 -26.717 3.417 -10.710 1.00 0.00 N ATOM 173 CZ ARG A 109 -27.919 3.086 -11.127 1.00 0.00 C ATOM 174 NH1 ARG A 109 -29.004 3.652 -10.685 1.00 0.00 N ATOM 175 NH2 ARG A 109 -28.017 2.133 -11.992 1.00 0.00 N ATOM 0 H ARG A 109 -22.249 4.484 -9.280 1.00 0.00 H new ATOM 0 HA ARG A 109 -23.493 3.222 -7.082 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -23.949 2.550 -10.002 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -25.056 2.301 -8.666 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -24.721 4.976 -8.423 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -24.377 4.822 -10.134 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -26.936 4.009 -8.706 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -26.734 5.330 -9.840 1.00 0.00 H new ATOM 0 HE ARG A 109 -25.929 3.004 -11.208 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -28.945 4.389 -9.982 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -29.914 3.359 -11.041 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -27.177 1.663 -12.330 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -28.934 1.850 -12.337 1.00 0.00 H new ATOM 189 N GLU A 110 -21.515 1.265 -8.866 1.00 0.00 N ATOM 190 CA GLU A 110 -20.775 -0.007 -8.782 1.00 0.00 C ATOM 191 C GLU A 110 -20.045 -0.132 -7.435 1.00 0.00 C ATOM 192 O GLU A 110 -20.182 -1.134 -6.733 1.00 0.00 O ATOM 193 CB GLU A 110 -19.736 -0.103 -9.910 1.00 0.00 C ATOM 194 CG GLU A 110 -20.271 -0.703 -11.210 1.00 0.00 C ATOM 195 CD GLU A 110 -19.134 -0.928 -12.215 1.00 0.00 C ATOM 196 OE1 GLU A 110 -18.491 -2.002 -12.221 1.00 0.00 O ATOM 197 OE2 GLU A 110 -18.898 -0.013 -13.037 1.00 0.00 O ATOM 0 H GLU A 110 -21.237 1.858 -9.648 1.00 0.00 H new ATOM 0 HA GLU A 110 -21.502 -0.813 -8.877 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -19.348 0.895 -10.117 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -18.896 -0.706 -9.564 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -20.770 -1.649 -11.001 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -21.018 -0.038 -11.642 1.00 0.00 H new ATOM 204 N GLU A 111 -19.312 0.915 -7.049 1.00 0.00 N ATOM 205 CA GLU A 111 -18.608 0.967 -5.763 1.00 0.00 C ATOM 206 C GLU A 111 -19.568 0.806 -4.572 1.00 0.00 C ATOM 207 O GLU A 111 -19.312 -0.006 -3.681 1.00 0.00 O ATOM 208 CB GLU A 111 -17.817 2.282 -5.668 1.00 0.00 C ATOM 209 CG GLU A 111 -16.934 2.345 -4.416 1.00 0.00 C ATOM 210 CD GLU A 111 -16.099 3.638 -4.403 1.00 0.00 C ATOM 211 OE1 GLU A 111 -16.590 4.678 -3.900 1.00 0.00 O ATOM 212 OE2 GLU A 111 -14.940 3.625 -4.887 1.00 0.00 O ATOM 0 H GLU A 111 -19.189 1.752 -7.619 1.00 0.00 H new ATOM 0 HA GLU A 111 -17.915 0.127 -5.715 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -17.193 2.392 -6.555 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -18.512 3.121 -5.661 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -17.557 2.300 -3.523 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -16.273 1.479 -4.387 1.00 0.00 H new ATOM 219 N ASP A 112 -20.698 1.519 -4.568 1.00 0.00 N ATOM 220 CA ASP A 112 -21.720 1.403 -3.525 1.00 0.00 C ATOM 221 C ASP A 112 -22.364 0.014 -3.466 1.00 0.00 C ATOM 222 O ASP A 112 -22.524 -0.531 -2.374 1.00 0.00 O ATOM 223 CB ASP A 112 -22.796 2.481 -3.725 1.00 0.00 C ATOM 224 CG ASP A 112 -22.496 3.762 -2.928 1.00 0.00 C ATOM 225 OD1 ASP A 112 -22.016 3.679 -1.770 1.00 0.00 O ATOM 226 OD2 ASP A 112 -22.769 4.864 -3.459 1.00 0.00 O ATOM 0 H ASP A 112 -20.930 2.197 -5.293 1.00 0.00 H new ATOM 0 HA ASP A 112 -21.217 1.552 -2.570 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -22.870 2.724 -4.785 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -23.765 2.085 -3.420 1.00 0.00 H new ATOM 231 N ILE A 113 -22.688 -0.591 -4.613 1.00 0.00 N ATOM 232 CA ILE A 113 -23.233 -1.942 -4.713 1.00 0.00 C ATOM 233 C ILE A 113 -22.280 -2.961 -4.083 1.00 0.00 C ATOM 234 O ILE A 113 -22.684 -3.769 -3.242 1.00 0.00 O ATOM 235 CB ILE A 113 -23.486 -2.212 -6.206 1.00 0.00 C ATOM 236 CG1 ILE A 113 -24.777 -1.463 -6.593 1.00 0.00 C ATOM 237 CG2 ILE A 113 -23.538 -3.705 -6.509 1.00 0.00 C ATOM 238 CD1 ILE A 113 -25.075 -1.348 -8.076 1.00 0.00 C ATOM 0 H ILE A 113 -22.574 -0.139 -5.520 1.00 0.00 H new ATOM 0 HA ILE A 113 -24.168 -2.037 -4.161 1.00 0.00 H new ATOM 0 HB ILE A 113 -22.661 -1.841 -6.814 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -25.618 -1.964 -6.114 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -24.726 -0.457 -6.176 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -23.718 -3.854 -7.574 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -22.589 -4.165 -6.234 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -24.344 -4.165 -5.937 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -26.007 -0.801 -8.218 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -24.263 -0.815 -8.570 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -25.169 -2.345 -8.507 1.00 0.00 H new ATOM 250 N TYR A 114 -21.005 -2.894 -4.466 1.00 0.00 N ATOM 251 CA TYR A 114 -19.959 -3.781 -3.975 1.00 0.00 C ATOM 252 C TYR A 114 -19.773 -3.636 -2.465 1.00 0.00 C ATOM 253 O TYR A 114 -19.846 -4.618 -1.731 1.00 0.00 O ATOM 254 CB TYR A 114 -18.675 -3.439 -4.732 1.00 0.00 C ATOM 255 CG TYR A 114 -17.483 -4.295 -4.375 1.00 0.00 C ATOM 256 CD1 TYR A 114 -16.676 -3.976 -3.263 1.00 0.00 C ATOM 257 CD2 TYR A 114 -17.184 -5.410 -5.180 1.00 0.00 C ATOM 258 CE1 TYR A 114 -15.553 -4.774 -2.971 1.00 0.00 C ATOM 259 CE2 TYR A 114 -16.063 -6.211 -4.885 1.00 0.00 C ATOM 260 CZ TYR A 114 -15.245 -5.891 -3.778 1.00 0.00 C ATOM 261 OH TYR A 114 -14.160 -6.656 -3.477 1.00 0.00 O ATOM 0 H TYR A 114 -20.667 -2.207 -5.140 1.00 0.00 H new ATOM 0 HA TYR A 114 -20.232 -4.822 -4.150 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -18.864 -3.532 -5.801 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -18.425 -2.395 -4.542 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -16.917 -3.127 -2.641 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -17.814 -5.652 -6.024 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -14.925 -4.531 -2.127 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -15.830 -7.066 -5.502 1.00 0.00 H new ATOM 0 HH TYR A 114 -14.085 -7.387 -4.126 1.00 0.00 H new ATOM 271 N ARG A 115 -19.598 -2.398 -1.989 1.00 0.00 N ATOM 272 CA ARG A 115 -19.370 -2.049 -0.579 1.00 0.00 C ATOM 273 C ARG A 115 -20.536 -2.461 0.318 1.00 0.00 C ATOM 274 O ARG A 115 -20.329 -3.052 1.377 1.00 0.00 O ATOM 275 CB ARG A 115 -19.139 -0.537 -0.549 1.00 0.00 C ATOM 276 CG ARG A 115 -18.561 -0.006 0.766 1.00 0.00 C ATOM 277 CD ARG A 115 -18.109 1.442 0.541 1.00 0.00 C ATOM 278 NE ARG A 115 -19.256 2.349 0.295 1.00 0.00 N ATOM 279 CZ ARG A 115 -19.996 2.975 1.195 1.00 0.00 C ATOM 280 NH1 ARG A 115 -19.744 2.907 2.473 1.00 0.00 N ATOM 281 NH2 ARG A 115 -21.022 3.681 0.823 1.00 0.00 N ATOM 0 H ARG A 115 -19.612 -1.579 -2.597 1.00 0.00 H new ATOM 0 HA ARG A 115 -18.509 -2.589 -0.184 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -18.463 -0.270 -1.362 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -20.086 -0.034 -0.744 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -19.310 -0.052 1.556 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -17.720 -0.621 1.087 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -17.553 1.788 1.413 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -17.427 1.481 -0.308 1.00 0.00 H new ATOM 0 HE ARG A 115 -19.503 2.509 -0.682 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -18.953 2.357 2.808 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -20.338 3.404 3.137 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -21.259 3.754 -0.166 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -21.590 4.162 1.520 1.00 0.00 H new ATOM 295 N PHE A 116 -21.759 -2.229 -0.152 1.00 0.00 N ATOM 296 CA PHE A 116 -22.984 -2.650 0.529 1.00 0.00 C ATOM 297 C PHE A 116 -23.040 -4.177 0.692 1.00 0.00 C ATOM 298 O PHE A 116 -23.158 -4.685 1.805 1.00 0.00 O ATOM 299 CB PHE A 116 -24.192 -2.114 -0.251 1.00 0.00 C ATOM 300 CG PHE A 116 -25.526 -2.514 0.338 1.00 0.00 C ATOM 301 CD1 PHE A 116 -25.883 -2.063 1.622 1.00 0.00 C ATOM 302 CD2 PHE A 116 -26.398 -3.350 -0.383 1.00 0.00 C ATOM 303 CE1 PHE A 116 -27.099 -2.465 2.196 1.00 0.00 C ATOM 304 CE2 PHE A 116 -27.609 -3.766 0.199 1.00 0.00 C ATOM 305 CZ PHE A 116 -27.956 -3.325 1.491 1.00 0.00 C ATOM 0 H PHE A 116 -21.931 -1.737 -1.029 1.00 0.00 H new ATOM 0 HA PHE A 116 -23.000 -2.236 1.537 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -24.134 -1.026 -0.289 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -24.137 -2.473 -1.279 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -25.220 -1.407 2.167 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -26.138 -3.672 -1.381 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -27.375 -2.113 3.179 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -28.272 -4.423 -0.344 1.00 0.00 H new ATOM 0 HZ PHE A 116 -28.883 -3.649 1.940 1.00 0.00 H new ATOM 315 N LEU A 117 -22.854 -4.935 -0.393 1.00 0.00 N ATOM 316 CA LEU A 117 -22.863 -6.401 -0.329 1.00 0.00 C ATOM 317 C LEU A 117 -21.620 -6.976 0.370 1.00 0.00 C ATOM 318 O LEU A 117 -21.668 -8.108 0.842 1.00 0.00 O ATOM 319 CB LEU A 117 -23.010 -6.992 -1.732 1.00 0.00 C ATOM 320 CG LEU A 117 -24.361 -6.664 -2.380 1.00 0.00 C ATOM 321 CD1 LEU A 117 -24.314 -7.080 -3.839 1.00 0.00 C ATOM 322 CD2 LEU A 117 -25.492 -7.405 -1.670 1.00 0.00 C ATOM 0 H LEU A 117 -22.695 -4.558 -1.327 1.00 0.00 H new ATOM 0 HA LEU A 117 -23.723 -6.687 0.277 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -22.208 -6.614 -2.366 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -22.891 -8.074 -1.679 1.00 0.00 H new ATOM 0 HG LEU A 117 -24.549 -5.593 -2.299 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -25.269 -6.853 -4.313 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -23.518 -6.536 -4.347 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -24.122 -8.151 -3.906 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -26.442 -7.159 -2.144 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -25.321 -8.479 -1.736 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -25.521 -7.106 -0.622 1.00 0.00 H new ATOM 334 N LYS A 118 -20.534 -6.205 0.500 1.00 0.00 N ATOM 335 CA LYS A 118 -19.373 -6.557 1.327 1.00 0.00 C ATOM 336 C LYS A 118 -19.735 -6.488 2.809 1.00 0.00 C ATOM 337 O LYS A 118 -19.274 -7.311 3.601 1.00 0.00 O ATOM 338 CB LYS A 118 -18.153 -5.687 0.948 1.00 0.00 C ATOM 339 CG LYS A 118 -17.214 -5.317 2.112 1.00 0.00 C ATOM 340 CD LYS A 118 -15.947 -4.565 1.676 1.00 0.00 C ATOM 341 CE LYS A 118 -14.977 -5.467 0.897 1.00 0.00 C ATOM 342 NZ LYS A 118 -13.656 -4.807 0.696 1.00 0.00 N ATOM 0 H LYS A 118 -20.435 -5.307 0.027 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.083 -7.589 1.130 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -17.574 -6.215 0.191 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -18.514 -4.767 0.489 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -17.762 -4.702 2.826 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -16.922 -6.228 2.634 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -16.227 -3.714 1.055 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -15.442 -4.166 2.556 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -14.838 -6.404 1.436 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -15.410 -5.718 -0.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -13.027 -5.444 0.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -13.786 -3.925 0.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -13.232 -4.591 1.621 1.00 0.00 H new ATOM 356 N ASP A 119 -20.577 -5.524 3.175 1.00 0.00 N ATOM 357 CA ASP A 119 -20.925 -5.257 4.562 1.00 0.00 C ATOM 358 C ASP A 119 -21.993 -6.225 5.102 1.00 0.00 C ATOM 359 O ASP A 119 -21.882 -6.686 6.242 1.00 0.00 O ATOM 360 CB ASP A 119 -21.397 -3.807 4.692 1.00 0.00 C ATOM 361 CG ASP A 119 -21.544 -3.399 6.167 1.00 0.00 C ATOM 362 OD1 ASP A 119 -20.505 -3.235 6.853 1.00 0.00 O ATOM 363 OD2 ASP A 119 -22.690 -3.228 6.649 1.00 0.00 O ATOM 0 H ASP A 119 -21.038 -4.904 2.510 1.00 0.00 H new ATOM 0 HA ASP A 119 -20.033 -5.415 5.168 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -20.686 -3.145 4.198 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -22.353 -3.686 4.182 1.00 0.00 H new ATOM 368 N ASN A 120 -23.001 -6.558 4.279 1.00 0.00 N ATOM 369 CA ASN A 120 -24.127 -7.426 4.676 1.00 0.00 C ATOM 370 C ASN A 120 -24.179 -8.814 4.009 1.00 0.00 C ATOM 371 O ASN A 120 -24.823 -9.719 4.541 1.00 0.00 O ATOM 372 CB ASN A 120 -25.476 -6.680 4.584 1.00 0.00 C ATOM 373 CG ASN A 120 -25.573 -5.468 3.671 1.00 0.00 C ATOM 374 OD1 ASN A 120 -25.338 -4.344 4.083 1.00 0.00 O ATOM 375 ND2 ASN A 120 -25.984 -5.642 2.433 1.00 0.00 N ATOM 0 H ASN A 120 -23.060 -6.232 3.314 1.00 0.00 H new ATOM 0 HA ASN A 120 -23.929 -7.660 5.722 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -26.231 -7.398 4.263 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -25.747 -6.360 5.590 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -26.106 -4.837 1.818 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -26.181 -6.582 2.088 1.00 0.00 H new ATOM 382 N GLY A 121 -23.526 -9.003 2.863 1.00 0.00 N ATOM 383 CA GLY A 121 -23.549 -10.270 2.106 1.00 0.00 C ATOM 384 C GLY A 121 -24.742 -10.325 1.153 1.00 0.00 C ATOM 385 O GLY A 121 -25.348 -9.278 0.925 1.00 0.00 O ATOM 0 H GLY A 121 -22.958 -8.278 2.423 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -22.623 -10.375 1.540 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -23.596 -11.110 2.799 1.00 0.00 H new ATOM 389 N PRO A 122 -25.104 -11.495 0.597 1.00 0.00 N ATOM 390 CA PRO A 122 -26.105 -11.619 -0.466 1.00 0.00 C ATOM 391 C PRO A 122 -27.466 -10.988 -0.137 1.00 0.00 C ATOM 392 O PRO A 122 -28.140 -11.400 0.808 1.00 0.00 O ATOM 393 CB PRO A 122 -26.244 -13.119 -0.774 1.00 0.00 C ATOM 394 CG PRO A 122 -25.420 -13.832 0.302 1.00 0.00 C ATOM 395 CD PRO A 122 -24.477 -12.777 0.862 1.00 0.00 C ATOM 0 HA PRO A 122 -25.761 -11.056 -1.333 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -27.288 -13.432 -0.742 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -25.872 -13.351 -1.772 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -26.063 -14.237 1.083 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -24.865 -14.669 -0.120 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -24.322 -12.921 1.931 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -23.498 -12.838 0.387 1.00 0.00 H new ATOM 403 N GLN A 123 -27.890 -10.023 -0.961 1.00 0.00 N ATOM 404 CA GLN A 123 -29.200 -9.354 -0.891 1.00 0.00 C ATOM 405 C GLN A 123 -29.810 -9.236 -2.295 1.00 0.00 C ATOM 406 O GLN A 123 -29.077 -9.230 -3.275 1.00 0.00 O ATOM 407 CB GLN A 123 -29.072 -7.943 -0.293 1.00 0.00 C ATOM 408 CG GLN A 123 -28.242 -7.732 0.971 1.00 0.00 C ATOM 409 CD GLN A 123 -28.563 -8.630 2.151 1.00 0.00 C ATOM 410 OE1 GLN A 123 -29.706 -8.873 2.518 1.00 0.00 O ATOM 411 NE2 GLN A 123 -27.527 -9.077 2.823 1.00 0.00 N ATOM 0 H GLN A 123 -27.311 -9.672 -1.724 1.00 0.00 H new ATOM 0 HA GLN A 123 -29.843 -9.958 -0.251 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -28.657 -7.297 -1.067 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -30.080 -7.584 -0.085 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -27.191 -7.868 0.715 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -28.362 -6.696 1.288 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -26.582 -8.865 2.503 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -27.668 -9.636 3.665 1.00 0.00 H new ATOM 420 N ARG A 124 -31.130 -9.099 -2.449 1.00 0.00 N ATOM 421 CA ARG A 124 -31.756 -8.948 -3.785 1.00 0.00 C ATOM 422 C ARG A 124 -31.571 -7.551 -4.340 1.00 0.00 C ATOM 423 O ARG A 124 -31.413 -6.619 -3.561 1.00 0.00 O ATOM 424 CB ARG A 124 -33.253 -9.236 -3.709 1.00 0.00 C ATOM 425 CG ARG A 124 -33.558 -10.671 -3.295 1.00 0.00 C ATOM 426 CD ARG A 124 -34.950 -10.679 -2.683 1.00 0.00 C ATOM 427 NE ARG A 124 -35.311 -12.053 -2.286 1.00 0.00 N ATOM 428 CZ ARG A 124 -36.347 -12.438 -1.567 1.00 0.00 C ATOM 429 NH1 ARG A 124 -37.197 -11.589 -1.061 1.00 0.00 N ATOM 430 NH2 ARG A 124 -36.548 -13.706 -1.351 1.00 0.00 N ATOM 0 H ARG A 124 -31.792 -9.088 -1.673 1.00 0.00 H new ATOM 0 HA ARG A 124 -31.263 -9.662 -4.445 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -33.714 -8.551 -2.997 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -33.706 -9.039 -4.681 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -33.513 -11.337 -4.157 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -32.820 -11.029 -2.577 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -34.980 -10.020 -1.815 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -35.675 -10.295 -3.400 1.00 0.00 H new ATOM 0 HE ARG A 124 -34.685 -12.793 -2.605 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -37.072 -10.589 -1.216 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -37.987 -11.925 -0.510 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -35.905 -14.397 -1.737 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -37.348 -14.008 -0.795 1.00 0.00 H new ATOM 444 N ALA A 125 -31.753 -7.372 -5.651 1.00 0.00 N ATOM 445 CA ALA A 125 -31.596 -6.064 -6.317 1.00 0.00 C ATOM 446 C ALA A 125 -32.483 -4.988 -5.690 1.00 0.00 C ATOM 447 O ALA A 125 -32.080 -3.840 -5.603 1.00 0.00 O ATOM 448 CB ALA A 125 -31.835 -6.141 -7.819 1.00 0.00 C ATOM 0 H ALA A 125 -32.014 -8.126 -6.286 1.00 0.00 H new ATOM 0 HA ALA A 125 -30.556 -5.777 -6.163 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -31.707 -5.152 -8.259 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -31.121 -6.832 -8.266 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -32.849 -6.494 -8.008 1.00 0.00 H new ATOM 454 N LEU A 126 -33.644 -5.366 -5.159 1.00 0.00 N ATOM 455 CA LEU A 126 -34.543 -4.427 -4.476 1.00 0.00 C ATOM 456 C LEU A 126 -33.903 -3.873 -3.200 1.00 0.00 C ATOM 457 O LEU A 126 -33.934 -2.668 -2.974 1.00 0.00 O ATOM 458 CB LEU A 126 -35.885 -5.112 -4.175 1.00 0.00 C ATOM 459 CG LEU A 126 -36.978 -4.160 -3.641 1.00 0.00 C ATOM 460 CD1 LEU A 126 -37.281 -3.002 -4.597 1.00 0.00 C ATOM 461 CD2 LEU A 126 -38.269 -4.947 -3.419 1.00 0.00 C ATOM 0 H LEU A 126 -33.990 -6.325 -5.187 1.00 0.00 H new ATOM 0 HA LEU A 126 -34.727 -3.580 -5.137 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -36.248 -5.589 -5.085 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -35.720 -5.903 -3.444 1.00 0.00 H new ATOM 0 HG LEU A 126 -36.600 -3.736 -2.711 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -38.056 -2.368 -4.167 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -36.377 -2.414 -4.754 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -37.625 -3.399 -5.552 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -39.043 -4.278 -3.042 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -38.595 -5.384 -4.363 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -38.091 -5.741 -2.694 1.00 0.00 H new ATOM 473 N VAL A 127 -33.241 -4.733 -2.417 1.00 0.00 N ATOM 474 CA VAL A 127 -32.480 -4.314 -1.225 1.00 0.00 C ATOM 475 C VAL A 127 -31.386 -3.321 -1.634 1.00 0.00 C ATOM 476 O VAL A 127 -31.249 -2.260 -1.026 1.00 0.00 O ATOM 477 CB VAL A 127 -31.849 -5.521 -0.506 1.00 0.00 C ATOM 478 CG1 VAL A 127 -31.179 -5.093 0.806 1.00 0.00 C ATOM 479 CG2 VAL A 127 -32.861 -6.612 -0.146 1.00 0.00 C ATOM 0 H VAL A 127 -33.215 -5.738 -2.588 1.00 0.00 H new ATOM 0 HA VAL A 127 -33.172 -3.835 -0.532 1.00 0.00 H new ATOM 0 HB VAL A 127 -31.126 -5.920 -1.217 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -30.742 -5.965 1.293 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -30.396 -4.365 0.594 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -31.923 -4.645 1.465 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -32.349 -7.432 0.358 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -33.622 -6.198 0.516 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -33.334 -6.984 -1.055 1.00 0.00 H new ATOM 489 N ILE A 128 -30.653 -3.635 -2.711 1.00 0.00 N ATOM 490 CA ILE A 128 -29.558 -2.798 -3.231 1.00 0.00 C ATOM 491 C ILE A 128 -30.098 -1.435 -3.681 1.00 0.00 C ATOM 492 O ILE A 128 -29.534 -0.398 -3.350 1.00 0.00 O ATOM 493 CB ILE A 128 -28.825 -3.482 -4.412 1.00 0.00 C ATOM 494 CG1 ILE A 128 -28.759 -5.011 -4.401 1.00 0.00 C ATOM 495 CG2 ILE A 128 -27.397 -2.974 -4.543 1.00 0.00 C ATOM 496 CD1 ILE A 128 -28.265 -5.706 -3.151 1.00 0.00 C ATOM 0 H ILE A 128 -30.804 -4.486 -3.253 1.00 0.00 H new ATOM 0 HA ILE A 128 -28.841 -2.659 -2.422 1.00 0.00 H new ATOM 0 HB ILE A 128 -29.454 -3.205 -5.258 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -29.759 -5.387 -4.615 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -28.118 -5.321 -5.227 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -26.909 -3.473 -5.380 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -27.408 -1.898 -4.718 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -26.849 -3.187 -3.625 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -28.279 -6.785 -3.305 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -27.247 -5.383 -2.934 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -28.913 -5.451 -2.313 1.00 0.00 H new ATOM 508 N ALA A 129 -31.232 -1.438 -4.392 1.00 0.00 N ATOM 509 CA ALA A 129 -31.894 -0.250 -4.933 1.00 0.00 C ATOM 510 C ALA A 129 -32.162 0.758 -3.808 1.00 0.00 C ATOM 511 O ALA A 129 -31.691 1.893 -3.856 1.00 0.00 O ATOM 512 CB ALA A 129 -33.225 -0.631 -5.613 1.00 0.00 C ATOM 0 H ALA A 129 -31.730 -2.300 -4.613 1.00 0.00 H new ATOM 0 HA ALA A 129 -31.237 0.201 -5.676 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -33.701 0.266 -6.008 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -33.031 -1.328 -6.428 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -33.885 -1.101 -4.884 1.00 0.00 H new ATOM 518 N GLN A 130 -32.846 0.305 -2.752 1.00 0.00 N ATOM 519 CA GLN A 130 -33.188 1.146 -1.595 1.00 0.00 C ATOM 520 C GLN A 130 -31.944 1.614 -0.838 1.00 0.00 C ATOM 521 O GLN A 130 -31.896 2.745 -0.353 1.00 0.00 O ATOM 522 CB GLN A 130 -34.098 0.391 -0.620 1.00 0.00 C ATOM 523 CG GLN A 130 -35.388 -0.088 -1.297 1.00 0.00 C ATOM 524 CD GLN A 130 -36.470 -0.561 -0.324 1.00 0.00 C ATOM 525 OE1 GLN A 130 -36.270 -0.727 0.873 1.00 0.00 O ATOM 526 NE2 GLN A 130 -37.671 -0.810 -0.808 1.00 0.00 N ATOM 0 H GLN A 130 -33.179 -0.656 -2.673 1.00 0.00 H new ATOM 0 HA GLN A 130 -33.708 2.018 -1.991 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -33.562 -0.466 -0.213 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -34.348 1.039 0.220 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -35.790 0.724 -1.903 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -35.146 -0.904 -1.978 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -37.858 -0.678 -1.802 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -38.413 -1.135 -0.188 1.00 0.00 H new ATOM 535 N ALA A 131 -30.915 0.767 -0.789 1.00 0.00 N ATOM 536 CA ALA A 131 -29.637 1.082 -0.155 1.00 0.00 C ATOM 537 C ALA A 131 -28.831 2.163 -0.919 1.00 0.00 C ATOM 538 O ALA A 131 -28.046 2.894 -0.311 1.00 0.00 O ATOM 539 CB ALA A 131 -28.865 -0.228 0.010 1.00 0.00 C ATOM 0 H ALA A 131 -30.948 -0.169 -1.194 1.00 0.00 H new ATOM 0 HA ALA A 131 -29.816 1.529 0.823 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -27.903 -0.027 0.482 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -29.439 -0.913 0.634 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -28.702 -0.680 -0.968 1.00 0.00 H new ATOM 545 N LEU A 132 -29.072 2.313 -2.230 1.00 0.00 N ATOM 546 CA LEU A 132 -28.570 3.411 -3.076 1.00 0.00 C ATOM 547 C LEU A 132 -29.516 4.628 -3.131 1.00 0.00 C ATOM 548 O LEU A 132 -29.118 5.692 -3.608 1.00 0.00 O ATOM 549 CB LEU A 132 -28.317 2.855 -4.491 1.00 0.00 C ATOM 550 CG LEU A 132 -27.019 2.036 -4.569 1.00 0.00 C ATOM 551 CD1 LEU A 132 -27.187 0.788 -5.423 1.00 0.00 C ATOM 552 CD2 LEU A 132 -25.890 2.858 -5.192 1.00 0.00 C ATOM 0 H LEU A 132 -29.643 1.649 -2.752 1.00 0.00 H new ATOM 0 HA LEU A 132 -27.646 3.781 -2.632 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -29.158 2.229 -4.789 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -28.267 3.681 -5.201 1.00 0.00 H new ATOM 0 HG LEU A 132 -26.777 1.756 -3.544 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -26.247 0.238 -5.452 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -27.964 0.156 -4.994 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -27.471 1.075 -6.435 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -24.983 2.256 -5.236 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -26.174 3.160 -6.200 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -25.708 3.745 -4.585 1.00 0.00 H new ATOM 564 N GLY A 133 -30.753 4.488 -2.642 1.00 0.00 N ATOM 565 CA GLY A 133 -31.787 5.533 -2.667 1.00 0.00 C ATOM 566 C GLY A 133 -32.701 5.491 -3.903 1.00 0.00 C ATOM 567 O GLY A 133 -33.476 6.421 -4.135 1.00 0.00 O ATOM 0 H GLY A 133 -31.073 3.623 -2.206 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -32.402 5.440 -1.772 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -31.302 6.508 -2.621 1.00 0.00 H new ATOM 571 N MET A 134 -32.615 4.412 -4.687 1.00 0.00 N ATOM 572 CA MET A 134 -33.502 4.092 -5.813 1.00 0.00 C ATOM 573 C MET A 134 -34.786 3.398 -5.317 1.00 0.00 C ATOM 574 O MET A 134 -34.935 3.094 -4.130 1.00 0.00 O ATOM 575 CB MET A 134 -32.762 3.212 -6.841 1.00 0.00 C ATOM 576 CG MET A 134 -31.333 3.677 -7.165 1.00 0.00 C ATOM 577 SD MET A 134 -31.188 5.393 -7.746 1.00 0.00 S ATOM 578 CE MET A 134 -29.454 5.718 -7.326 1.00 0.00 C ATOM 0 H MET A 134 -31.893 3.705 -4.549 1.00 0.00 H new ATOM 0 HA MET A 134 -33.792 5.022 -6.302 1.00 0.00 H new ATOM 0 HB2 MET A 134 -32.722 2.190 -6.464 1.00 0.00 H new ATOM 0 HB3 MET A 134 -33.341 3.188 -7.764 1.00 0.00 H new ATOM 0 HG2 MET A 134 -30.719 3.560 -6.272 1.00 0.00 H new ATOM 0 HG3 MET A 134 -30.917 3.017 -7.926 1.00 0.00 H new ATOM 0 HE1 MET A 134 -29.122 6.626 -7.830 1.00 0.00 H new ATOM 0 HE2 MET A 134 -29.359 5.845 -6.248 1.00 0.00 H new ATOM 0 HE3 MET A 134 -28.838 4.878 -7.648 1.00 0.00 H new ATOM 588 N ARG A 135 -35.719 3.132 -6.240 1.00 0.00 N ATOM 589 CA ARG A 135 -37.081 2.650 -5.913 1.00 0.00 C ATOM 590 C ARG A 135 -37.332 1.183 -6.256 1.00 0.00 C ATOM 591 O ARG A 135 -38.066 0.507 -5.535 1.00 0.00 O ATOM 592 CB ARG A 135 -38.122 3.551 -6.603 1.00 0.00 C ATOM 593 CG ARG A 135 -38.105 4.988 -6.063 1.00 0.00 C ATOM 594 CD ARG A 135 -39.188 5.822 -6.753 1.00 0.00 C ATOM 595 NE ARG A 135 -39.224 7.201 -6.227 1.00 0.00 N ATOM 596 CZ ARG A 135 -40.099 8.143 -6.537 1.00 0.00 C ATOM 597 NH1 ARG A 135 -41.062 7.938 -7.393 1.00 0.00 N ATOM 598 NH2 ARG A 135 -40.024 9.321 -5.985 1.00 0.00 N ATOM 0 H ARG A 135 -35.557 3.243 -7.241 1.00 0.00 H new ATOM 0 HA ARG A 135 -37.177 2.711 -4.829 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -37.930 3.567 -7.676 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -39.116 3.125 -6.463 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -38.271 4.982 -4.986 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -37.126 5.437 -6.232 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -39.002 5.845 -7.827 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -40.160 5.350 -6.608 1.00 0.00 H new ATOM 0 HE ARG A 135 -38.499 7.453 -5.555 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -41.157 7.029 -7.846 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -41.720 8.687 -7.609 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -39.287 9.521 -5.309 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -40.702 10.043 -6.229 1.00 0.00 H new ATOM 612 N THR A 136 -36.738 0.695 -7.346 1.00 0.00 N ATOM 613 CA THR A 136 -37.012 -0.636 -7.924 1.00 0.00 C ATOM 614 C THR A 136 -35.731 -1.408 -8.235 1.00 0.00 C ATOM 615 O THR A 136 -34.680 -0.827 -8.506 1.00 0.00 O ATOM 616 CB THR A 136 -37.873 -0.521 -9.201 1.00 0.00 C ATOM 617 OG1 THR A 136 -37.175 0.190 -10.199 1.00 0.00 O ATOM 618 CG2 THR A 136 -39.201 0.197 -8.965 1.00 0.00 C ATOM 0 H THR A 136 -36.037 1.220 -7.868 1.00 0.00 H new ATOM 0 HA THR A 136 -37.565 -1.193 -7.167 1.00 0.00 H new ATOM 0 HB THR A 136 -38.082 -1.545 -9.512 1.00 0.00 H new ATOM 0 HG1 THR A 136 -37.731 0.255 -11.004 1.00 0.00 H new ATOM 0 HG21 THR A 136 -39.760 0.246 -9.900 1.00 0.00 H new ATOM 0 HG22 THR A 136 -39.783 -0.349 -8.223 1.00 0.00 H new ATOM 0 HG23 THR A 136 -39.009 1.207 -8.604 1.00 0.00 H new ATOM 626 N ALA A 137 -35.827 -2.741 -8.282 1.00 0.00 N ATOM 627 CA ALA A 137 -34.730 -3.642 -8.662 1.00 0.00 C ATOM 628 C ALA A 137 -34.163 -3.368 -10.067 1.00 0.00 C ATOM 629 O ALA A 137 -32.975 -3.581 -10.324 1.00 0.00 O ATOM 630 CB ALA A 137 -35.289 -5.067 -8.562 1.00 0.00 C ATOM 0 H ALA A 137 -36.689 -3.236 -8.052 1.00 0.00 H new ATOM 0 HA ALA A 137 -33.885 -3.485 -7.992 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -34.513 -5.782 -8.835 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -35.616 -5.259 -7.540 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -36.136 -5.174 -9.240 1.00 0.00 H new ATOM 636 N LYS A 138 -34.991 -2.839 -10.969 1.00 0.00 N ATOM 637 CA LYS A 138 -34.608 -2.444 -12.331 1.00 0.00 C ATOM 638 C LYS A 138 -33.689 -1.227 -12.382 1.00 0.00 C ATOM 639 O LYS A 138 -32.884 -1.122 -13.304 1.00 0.00 O ATOM 640 CB LYS A 138 -35.903 -2.212 -13.111 1.00 0.00 C ATOM 641 CG LYS A 138 -35.683 -1.881 -14.596 1.00 0.00 C ATOM 642 CD LYS A 138 -36.995 -1.760 -15.389 1.00 0.00 C ATOM 643 CE LYS A 138 -37.728 -3.104 -15.523 1.00 0.00 C ATOM 644 NZ LYS A 138 -38.950 -2.979 -16.366 1.00 0.00 N ATOM 0 H LYS A 138 -35.976 -2.667 -10.769 1.00 0.00 H new ATOM 0 HA LYS A 138 -34.016 -3.241 -12.781 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -36.526 -3.103 -13.036 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -36.456 -1.396 -12.645 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -35.130 -0.945 -14.675 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -35.063 -2.656 -15.047 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -37.649 -1.041 -14.896 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -36.780 -1.366 -16.382 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -37.057 -3.843 -15.961 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -38.003 -3.470 -14.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -39.420 -3.904 -16.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -39.600 -2.292 -15.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -38.684 -2.654 -17.317 1.00 0.00 H new ATOM 658 N ASP A 139 -33.733 -0.358 -11.369 1.00 0.00 N ATOM 659 CA ASP A 139 -32.839 0.800 -11.317 1.00 0.00 C ATOM 660 C ASP A 139 -31.385 0.361 -11.097 1.00 0.00 C ATOM 661 O ASP A 139 -30.452 1.010 -11.562 1.00 0.00 O ATOM 662 CB ASP A 139 -33.314 1.776 -10.234 1.00 0.00 C ATOM 663 CG ASP A 139 -32.956 3.234 -10.585 1.00 0.00 C ATOM 664 OD1 ASP A 139 -31.782 3.519 -10.922 1.00 0.00 O ATOM 665 OD2 ASP A 139 -33.866 4.096 -10.539 1.00 0.00 O ATOM 0 H ASP A 139 -34.374 -0.434 -10.579 1.00 0.00 H new ATOM 0 HA ASP A 139 -32.871 1.319 -12.275 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -34.393 1.686 -10.110 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -32.860 1.509 -9.279 1.00 0.00 H new ATOM 670 N VAL A 140 -31.184 -0.793 -10.449 1.00 0.00 N ATOM 671 CA VAL A 140 -29.842 -1.282 -10.037 1.00 0.00 C ATOM 672 C VAL A 140 -29.311 -2.367 -10.950 1.00 0.00 C ATOM 673 O VAL A 140 -28.107 -2.496 -11.127 1.00 0.00 O ATOM 674 CB VAL A 140 -29.813 -1.852 -8.608 1.00 0.00 C ATOM 675 CG1 VAL A 140 -28.808 -1.151 -7.729 1.00 0.00 C ATOM 676 CG2 VAL A 140 -31.141 -1.835 -7.882 1.00 0.00 C ATOM 0 H VAL A 140 -31.943 -1.423 -10.190 1.00 0.00 H new ATOM 0 HA VAL A 140 -29.216 -0.392 -10.094 1.00 0.00 H new ATOM 0 HB VAL A 140 -29.531 -2.892 -8.772 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -28.827 -1.591 -6.732 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -27.811 -1.263 -8.156 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -29.058 -0.092 -7.663 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -31.016 -2.257 -6.885 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -31.498 -0.808 -7.800 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -31.867 -2.428 -8.438 1.00 0.00 H new ATOM 686 N ASN A 141 -30.223 -3.157 -11.509 1.00 0.00 N ATOM 687 CA ASN A 141 -29.942 -4.311 -12.369 1.00 0.00 C ATOM 688 C ASN A 141 -28.875 -4.015 -13.427 1.00 0.00 C ATOM 689 O ASN A 141 -27.968 -4.820 -13.596 1.00 0.00 O ATOM 690 CB ASN A 141 -31.252 -4.790 -13.028 1.00 0.00 C ATOM 691 CG ASN A 141 -31.657 -6.161 -12.517 1.00 0.00 C ATOM 692 OD1 ASN A 141 -31.456 -7.179 -13.160 1.00 0.00 O ATOM 693 ND2 ASN A 141 -32.205 -6.229 -11.324 1.00 0.00 N ATOM 0 H ASN A 141 -31.222 -3.007 -11.371 1.00 0.00 H new ATOM 0 HA ASN A 141 -29.535 -5.103 -11.740 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -32.048 -4.074 -12.823 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -31.126 -4.826 -14.110 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -32.464 -7.135 -10.933 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -32.371 -5.376 -10.790 1.00 0.00 H new ATOM 700 N ARG A 142 -28.920 -2.832 -14.056 1.00 0.00 N ATOM 701 CA ARG A 142 -27.922 -2.360 -15.033 1.00 0.00 C ATOM 702 C ARG A 142 -26.485 -2.382 -14.496 1.00 0.00 C ATOM 703 O ARG A 142 -25.577 -2.782 -15.207 1.00 0.00 O ATOM 704 CB ARG A 142 -28.301 -0.937 -15.484 1.00 0.00 C ATOM 705 CG ARG A 142 -28.440 -0.780 -17.002 1.00 0.00 C ATOM 706 CD ARG A 142 -27.060 -0.643 -17.631 1.00 0.00 C ATOM 707 NE ARG A 142 -27.147 -0.541 -19.102 1.00 0.00 N ATOM 708 CZ ARG A 142 -26.234 -0.061 -19.929 1.00 0.00 C ATOM 709 NH1 ARG A 142 -25.101 0.430 -19.508 1.00 0.00 N ATOM 710 NH2 ARG A 142 -26.445 -0.065 -21.214 1.00 0.00 N ATOM 0 H ARG A 142 -29.669 -2.158 -13.897 1.00 0.00 H new ATOM 0 HA ARG A 142 -27.938 -3.050 -15.876 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -29.243 -0.656 -15.012 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -27.544 -0.240 -15.125 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -28.957 -1.643 -17.421 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -29.045 0.097 -17.233 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -26.563 0.241 -17.232 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -26.448 -1.503 -17.360 1.00 0.00 H new ATOM 0 HE ARG A 142 -28.010 -0.879 -19.528 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -24.895 0.453 -18.509 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -24.421 0.791 -20.178 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -27.318 -0.440 -21.586 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -25.738 0.306 -21.848 1.00 0.00 H new ATOM 724 N ASP A 143 -26.282 -1.982 -13.242 1.00 0.00 N ATOM 725 CA ASP A 143 -24.986 -2.052 -12.552 1.00 0.00 C ATOM 726 C ASP A 143 -24.686 -3.460 -12.028 1.00 0.00 C ATOM 727 O ASP A 143 -23.575 -3.963 -12.186 1.00 0.00 O ATOM 728 CB ASP A 143 -24.948 -1.014 -11.417 1.00 0.00 C ATOM 729 CG ASP A 143 -24.553 0.354 -11.970 1.00 0.00 C ATOM 730 OD1 ASP A 143 -23.422 0.508 -12.484 1.00 0.00 O ATOM 731 OD2 ASP A 143 -25.402 1.270 -11.935 1.00 0.00 O ATOM 0 H ASP A 143 -27.025 -1.592 -12.662 1.00 0.00 H new ATOM 0 HA ASP A 143 -24.204 -1.819 -13.274 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -25.925 -0.953 -10.937 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -24.236 -1.325 -10.653 1.00 0.00 H new ATOM 736 N LEU A 144 -25.691 -4.132 -11.466 1.00 0.00 N ATOM 737 CA LEU A 144 -25.549 -5.474 -10.892 1.00 0.00 C ATOM 738 C LEU A 144 -25.107 -6.511 -11.939 1.00 0.00 C ATOM 739 O LEU A 144 -24.087 -7.183 -11.775 1.00 0.00 O ATOM 740 CB LEU A 144 -26.887 -5.884 -10.266 1.00 0.00 C ATOM 741 CG LEU A 144 -27.273 -5.113 -8.993 1.00 0.00 C ATOM 742 CD1 LEU A 144 -28.688 -5.463 -8.566 1.00 0.00 C ATOM 743 CD2 LEU A 144 -26.363 -5.444 -7.811 1.00 0.00 C ATOM 0 H LEU A 144 -26.637 -3.758 -11.395 1.00 0.00 H new ATOM 0 HA LEU A 144 -24.768 -5.444 -10.132 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -27.674 -5.748 -11.007 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -26.850 -6.948 -10.031 1.00 0.00 H new ATOM 0 HG LEU A 144 -27.178 -4.057 -9.245 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -28.944 -4.908 -7.663 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -29.384 -5.200 -9.363 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -28.753 -6.532 -8.365 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -26.679 -4.873 -6.938 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -26.426 -6.510 -7.590 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -25.334 -5.186 -8.061 1.00 0.00 H new ATOM 755 N TYR A 145 -25.832 -6.589 -13.059 1.00 0.00 N ATOM 756 CA TYR A 145 -25.531 -7.509 -14.163 1.00 0.00 C ATOM 757 C TYR A 145 -24.202 -7.156 -14.830 1.00 0.00 C ATOM 758 O TYR A 145 -23.451 -8.053 -15.224 1.00 0.00 O ATOM 759 CB TYR A 145 -26.684 -7.563 -15.182 1.00 0.00 C ATOM 760 CG TYR A 145 -26.439 -6.858 -16.504 1.00 0.00 C ATOM 761 CD1 TYR A 145 -25.702 -7.496 -17.521 1.00 0.00 C ATOM 762 CD2 TYR A 145 -26.922 -5.554 -16.703 1.00 0.00 C ATOM 763 CE1 TYR A 145 -25.454 -6.830 -18.736 1.00 0.00 C ATOM 764 CE2 TYR A 145 -26.698 -4.887 -17.922 1.00 0.00 C ATOM 765 CZ TYR A 145 -25.957 -5.526 -18.944 1.00 0.00 C ATOM 766 OH TYR A 145 -25.720 -4.890 -20.123 1.00 0.00 O ATOM 0 H TYR A 145 -26.654 -6.009 -13.228 1.00 0.00 H new ATOM 0 HA TYR A 145 -25.429 -8.509 -13.742 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -26.912 -8.609 -15.388 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -27.571 -7.129 -14.720 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -25.327 -8.497 -17.368 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -27.470 -5.059 -15.914 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -24.879 -7.316 -19.510 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -27.090 -3.892 -18.076 1.00 0.00 H new ATOM 0 HH TYR A 145 -26.135 -4.002 -20.105 1.00 0.00 H new ATOM 776 N ARG A 146 -23.872 -5.857 -14.896 1.00 0.00 N ATOM 777 CA ARG A 146 -22.578 -5.395 -15.416 1.00 0.00 C ATOM 778 C ARG A 146 -21.433 -5.962 -14.587 1.00 0.00 C ATOM 779 O ARG A 146 -20.509 -6.529 -15.155 1.00 0.00 O ATOM 780 CB ARG A 146 -22.494 -3.860 -15.449 1.00 0.00 C ATOM 781 CG ARG A 146 -22.924 -3.259 -16.796 1.00 0.00 C ATOM 782 CD ARG A 146 -22.792 -1.726 -16.784 1.00 0.00 C ATOM 783 NE ARG A 146 -21.373 -1.314 -16.696 1.00 0.00 N ATOM 784 CZ ARG A 146 -20.729 -0.794 -15.663 1.00 0.00 C ATOM 785 NH1 ARG A 146 -21.310 -0.360 -14.584 1.00 0.00 N ATOM 786 NH2 ARG A 146 -19.434 -0.709 -15.662 1.00 0.00 N ATOM 0 H ARG A 146 -24.489 -5.104 -14.593 1.00 0.00 H new ATOM 0 HA ARG A 146 -22.491 -5.759 -16.440 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -23.123 -3.451 -14.659 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -21.471 -3.554 -15.232 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -22.310 -3.674 -17.596 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -23.956 -3.537 -17.009 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -23.239 -1.312 -17.688 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -23.346 -1.317 -15.939 1.00 0.00 H new ATOM 0 HE ARG A 146 -20.819 -1.448 -17.542 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -22.325 -0.409 -14.496 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -20.751 0.030 -13.825 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -18.900 -1.045 -16.464 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -18.950 -0.306 -14.860 1.00 0.00 H new ATOM 800 N MET A 147 -21.533 -5.902 -13.255 1.00 0.00 N ATOM 801 CA MET A 147 -20.529 -6.442 -12.330 1.00 0.00 C ATOM 802 C MET A 147 -20.456 -7.970 -12.399 1.00 0.00 C ATOM 803 O MET A 147 -19.377 -8.547 -12.330 1.00 0.00 O ATOM 804 CB MET A 147 -20.845 -5.959 -10.916 1.00 0.00 C ATOM 805 CG MET A 147 -20.604 -4.454 -10.785 1.00 0.00 C ATOM 806 SD MET A 147 -20.835 -3.791 -9.115 1.00 0.00 S ATOM 807 CE MET A 147 -19.094 -3.650 -8.649 1.00 0.00 C ATOM 0 H MET A 147 -22.326 -5.470 -12.781 1.00 0.00 H new ATOM 0 HA MET A 147 -19.545 -6.076 -12.623 1.00 0.00 H new ATOM 0 HB2 MET A 147 -21.883 -6.187 -10.673 1.00 0.00 H new ATOM 0 HB3 MET A 147 -20.224 -6.494 -10.198 1.00 0.00 H new ATOM 0 HG2 MET A 147 -19.588 -4.233 -11.111 1.00 0.00 H new ATOM 0 HG3 MET A 147 -21.277 -3.932 -11.465 1.00 0.00 H new ATOM 0 HE1 MET A 147 -18.979 -2.859 -7.907 1.00 0.00 H new ATOM 0 HE2 MET A 147 -18.752 -4.595 -8.228 1.00 0.00 H new ATOM 0 HE3 MET A 147 -18.500 -3.410 -9.531 1.00 0.00 H new ATOM 817 N LYS A 148 -21.579 -8.653 -12.612 1.00 0.00 N ATOM 818 CA LYS A 148 -21.628 -10.112 -12.823 1.00 0.00 C ATOM 819 C LYS A 148 -20.937 -10.554 -14.105 1.00 0.00 C ATOM 820 O LYS A 148 -20.192 -11.532 -14.120 1.00 0.00 O ATOM 821 CB LYS A 148 -23.091 -10.578 -12.690 1.00 0.00 C ATOM 822 CG LYS A 148 -23.489 -11.801 -13.530 1.00 0.00 C ATOM 823 CD LYS A 148 -24.899 -12.291 -13.160 1.00 0.00 C ATOM 824 CE LYS A 148 -25.219 -13.606 -13.888 1.00 0.00 C ATOM 825 NZ LYS A 148 -26.676 -13.918 -13.895 1.00 0.00 N ATOM 0 H LYS A 148 -22.497 -8.209 -12.645 1.00 0.00 H new ATOM 0 HA LYS A 148 -21.045 -10.612 -12.050 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -23.285 -10.804 -11.642 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -23.742 -9.747 -12.963 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -23.456 -11.545 -14.589 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -22.769 -12.604 -13.373 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -24.968 -12.439 -12.082 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -25.636 -11.533 -13.426 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -24.859 -13.545 -14.915 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -24.679 -14.423 -13.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -26.837 -14.814 -14.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -27.017 -14.004 -12.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -27.192 -13.154 -14.376 1.00 0.00 H new ATOM 839 N SER A 149 -21.098 -9.755 -15.148 1.00 0.00 N ATOM 840 CA SER A 149 -20.478 -9.973 -16.454 1.00 0.00 C ATOM 841 C SER A 149 -18.959 -9.706 -16.468 1.00 0.00 C ATOM 842 O SER A 149 -18.289 -10.119 -17.417 1.00 0.00 O ATOM 843 CB SER A 149 -21.196 -9.085 -17.469 1.00 0.00 C ATOM 844 OG SER A 149 -22.586 -9.371 -17.515 1.00 0.00 O ATOM 0 H SER A 149 -21.677 -8.916 -15.113 1.00 0.00 H new ATOM 0 HA SER A 149 -20.584 -11.027 -16.711 1.00 0.00 H new ATOM 0 HB2 SER A 149 -21.047 -8.037 -17.208 1.00 0.00 H new ATOM 0 HB3 SER A 149 -20.760 -9.233 -18.457 1.00 0.00 H new ATOM 0 HG SER A 149 -23.030 -8.959 -16.745 1.00 0.00 H new ATOM 850 N ARG A 150 -18.399 -9.037 -15.437 1.00 0.00 N ATOM 851 CA ARG A 150 -16.955 -8.734 -15.299 1.00 0.00 C ATOM 852 C ARG A 150 -16.250 -9.437 -14.130 1.00 0.00 C ATOM 853 O ARG A 150 -15.140 -9.038 -13.787 1.00 0.00 O ATOM 854 CB ARG A 150 -16.725 -7.212 -15.305 1.00 0.00 C ATOM 855 CG ARG A 150 -17.338 -6.568 -14.062 1.00 0.00 C ATOM 856 CD ARG A 150 -17.139 -5.047 -13.995 1.00 0.00 C ATOM 857 NE ARG A 150 -15.714 -4.672 -13.913 1.00 0.00 N ATOM 858 CZ ARG A 150 -15.229 -3.475 -13.641 1.00 0.00 C ATOM 859 NH1 ARG A 150 -15.953 -2.479 -13.221 1.00 0.00 N ATOM 860 NH2 ARG A 150 -13.959 -3.232 -13.786 1.00 0.00 N ATOM 0 H ARG A 150 -18.952 -8.683 -14.656 1.00 0.00 H new ATOM 0 HA ARG A 150 -16.472 -9.165 -16.176 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -15.656 -7.001 -15.340 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -17.166 -6.776 -16.201 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -18.405 -6.788 -14.038 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -16.899 -7.023 -13.174 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -17.584 -4.585 -14.877 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -17.667 -4.652 -13.127 1.00 0.00 H new ATOM 0 HE ARG A 150 -15.035 -5.413 -14.084 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -16.957 -2.600 -13.084 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -15.517 -1.577 -13.028 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -13.333 -3.968 -14.111 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -13.590 -2.305 -13.574 1.00 0.00 H new ATOM 874 N HIS A 151 -16.887 -10.447 -13.518 1.00 0.00 N ATOM 875 CA HIS A 151 -16.357 -11.254 -12.396 1.00 0.00 C ATOM 876 C HIS A 151 -16.324 -10.509 -11.041 1.00 0.00 C ATOM 877 O HIS A 151 -15.412 -10.701 -10.236 1.00 0.00 O ATOM 878 CB HIS A 151 -15.029 -11.892 -12.868 1.00 0.00 C ATOM 879 CG HIS A 151 -14.426 -13.055 -12.109 1.00 0.00 C ATOM 880 ND1 HIS A 151 -13.468 -12.966 -11.090 1.00 0.00 N ATOM 881 CD2 HIS A 151 -14.493 -14.356 -12.521 1.00 0.00 C ATOM 882 CE1 HIS A 151 -13.017 -14.216 -10.885 1.00 0.00 C ATOM 883 NE2 HIS A 151 -13.607 -15.068 -11.740 1.00 0.00 N ATOM 0 H HIS A 151 -17.823 -10.740 -13.799 1.00 0.00 H new ATOM 0 HA HIS A 151 -17.044 -12.063 -12.150 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -15.177 -12.221 -13.897 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -14.281 -11.100 -12.891 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -15.119 -14.751 -13.307 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -12.286 -14.495 -10.141 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -13.430 -16.071 -11.801 1.00 0.00 H new ATOM 891 N LEU A 152 -17.335 -9.662 -10.767 1.00 0.00 N ATOM 892 CA LEU A 152 -17.445 -8.839 -9.546 1.00 0.00 C ATOM 893 C LEU A 152 -18.723 -9.108 -8.733 1.00 0.00 C ATOM 894 O LEU A 152 -18.686 -9.009 -7.511 1.00 0.00 O ATOM 895 CB LEU A 152 -17.388 -7.347 -9.923 1.00 0.00 C ATOM 896 CG LEU A 152 -15.989 -6.697 -9.878 1.00 0.00 C ATOM 897 CD1 LEU A 152 -14.977 -7.343 -10.823 1.00 0.00 C ATOM 898 CD2 LEU A 152 -16.115 -5.232 -10.292 1.00 0.00 C ATOM 0 H LEU A 152 -18.119 -9.527 -11.406 1.00 0.00 H new ATOM 0 HA LEU A 152 -16.604 -9.116 -8.911 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -17.790 -7.230 -10.929 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -18.046 -6.796 -9.251 1.00 0.00 H new ATOM 0 HG LEU A 152 -15.626 -6.825 -8.858 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -14.018 -6.832 -10.734 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -14.853 -8.394 -10.561 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -15.336 -7.265 -11.849 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -15.133 -4.760 -10.264 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -16.518 -5.173 -11.303 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -16.785 -4.716 -9.604 1.00 0.00 H new ATOM 910 N LEU A 153 -19.845 -9.462 -9.371 1.00 0.00 N ATOM 911 CA LEU A 153 -21.093 -9.869 -8.700 1.00 0.00 C ATOM 912 C LEU A 153 -21.596 -11.260 -9.150 1.00 0.00 C ATOM 913 O LEU A 153 -21.187 -11.767 -10.184 1.00 0.00 O ATOM 914 CB LEU A 153 -22.175 -8.805 -8.909 1.00 0.00 C ATOM 915 CG LEU A 153 -22.210 -7.746 -7.798 1.00 0.00 C ATOM 916 CD1 LEU A 153 -23.246 -6.688 -8.139 1.00 0.00 C ATOM 917 CD2 LEU A 153 -22.653 -8.307 -6.455 1.00 0.00 C ATOM 0 H LEU A 153 -19.916 -9.475 -10.388 1.00 0.00 H new ATOM 0 HA LEU A 153 -20.870 -9.955 -7.637 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -22.009 -8.311 -9.866 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -23.148 -9.293 -8.967 1.00 0.00 H new ATOM 0 HG LEU A 153 -21.194 -7.358 -7.728 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -23.271 -5.936 -7.350 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -22.984 -6.214 -9.085 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -24.227 -7.155 -8.227 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -22.657 -7.510 -5.711 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -23.656 -8.722 -6.547 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -21.963 -9.091 -6.143 1.00 0.00 H new ATOM 929 N ASP A 154 -22.509 -11.871 -8.401 1.00 0.00 N ATOM 930 CA ASP A 154 -23.115 -13.177 -8.665 1.00 0.00 C ATOM 931 C ASP A 154 -24.550 -13.175 -8.124 1.00 0.00 C ATOM 932 O ASP A 154 -24.767 -13.054 -6.919 1.00 0.00 O ATOM 933 CB ASP A 154 -22.325 -14.282 -7.949 1.00 0.00 C ATOM 934 CG ASP A 154 -22.806 -15.684 -8.359 1.00 0.00 C ATOM 935 OD1 ASP A 154 -22.930 -15.952 -9.579 1.00 0.00 O ATOM 936 OD2 ASP A 154 -23.047 -16.529 -7.464 1.00 0.00 O ATOM 0 H ASP A 154 -22.867 -11.447 -7.546 1.00 0.00 H new ATOM 0 HA ASP A 154 -23.107 -13.364 -9.739 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -21.265 -14.179 -8.180 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -22.429 -14.163 -6.871 1.00 0.00 H new ATOM 941 N MET A 155 -25.545 -13.297 -8.998 1.00 0.00 N ATOM 942 CA MET A 155 -26.938 -13.479 -8.571 1.00 0.00 C ATOM 943 C MET A 155 -27.275 -14.961 -8.361 1.00 0.00 C ATOM 944 O MET A 155 -26.881 -15.820 -9.155 1.00 0.00 O ATOM 945 CB MET A 155 -27.896 -12.830 -9.565 1.00 0.00 C ATOM 946 CG MET A 155 -29.298 -12.656 -8.966 1.00 0.00 C ATOM 947 SD MET A 155 -30.583 -12.103 -10.118 1.00 0.00 S ATOM 948 CE MET A 155 -30.740 -13.593 -11.142 1.00 0.00 C ATOM 0 H MET A 155 -25.417 -13.274 -10.010 1.00 0.00 H new ATOM 0 HA MET A 155 -27.059 -12.981 -7.609 1.00 0.00 H new ATOM 0 HB2 MET A 155 -27.505 -11.858 -9.867 1.00 0.00 H new ATOM 0 HB3 MET A 155 -27.957 -13.442 -10.465 1.00 0.00 H new ATOM 0 HG2 MET A 155 -29.609 -13.607 -8.534 1.00 0.00 H new ATOM 0 HG3 MET A 155 -29.237 -11.939 -8.148 1.00 0.00 H new ATOM 0 HE1 MET A 155 -31.630 -13.513 -11.766 1.00 0.00 H new ATOM 0 HE2 MET A 155 -29.859 -13.693 -11.777 1.00 0.00 H new ATOM 0 HE3 MET A 155 -30.825 -14.469 -10.499 1.00 0.00 H new ATOM 958 N ASP A 156 -28.064 -15.256 -7.329 1.00 0.00 N ATOM 959 CA ASP A 156 -28.563 -16.587 -7.022 1.00 0.00 C ATOM 960 C ASP A 156 -29.919 -16.804 -7.687 1.00 0.00 C ATOM 961 O ASP A 156 -30.866 -16.065 -7.454 1.00 0.00 O ATOM 962 CB ASP A 156 -28.691 -16.777 -5.507 1.00 0.00 C ATOM 963 CG ASP A 156 -28.303 -18.200 -5.087 1.00 0.00 C ATOM 964 OD1 ASP A 156 -28.841 -19.160 -5.686 1.00 0.00 O ATOM 965 OD2 ASP A 156 -27.482 -18.364 -4.153 1.00 0.00 O ATOM 0 H ASP A 156 -28.381 -14.550 -6.665 1.00 0.00 H new ATOM 0 HA ASP A 156 -27.853 -17.319 -7.408 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -28.053 -16.058 -4.993 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -29.716 -16.572 -5.198 1.00 0.00 H new ATOM 970 N GLU A 157 -30.053 -17.872 -8.445 1.00 0.00 N ATOM 971 CA GLU A 157 -31.306 -18.264 -9.111 1.00 0.00 C ATOM 972 C GLU A 157 -32.377 -18.788 -8.131 1.00 0.00 C ATOM 973 O GLU A 157 -33.523 -19.023 -8.521 1.00 0.00 O ATOM 974 CB GLU A 157 -31.009 -19.272 -10.235 1.00 0.00 C ATOM 975 CG GLU A 157 -30.466 -20.620 -9.735 1.00 0.00 C ATOM 976 CD GLU A 157 -30.212 -21.577 -10.914 1.00 0.00 C ATOM 977 OE1 GLU A 157 -31.136 -22.338 -11.296 1.00 0.00 O ATOM 978 OE2 GLU A 157 -29.084 -21.583 -11.466 1.00 0.00 O ATOM 0 H GLU A 157 -29.283 -18.516 -8.628 1.00 0.00 H new ATOM 0 HA GLU A 157 -31.738 -17.365 -9.551 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -31.923 -19.448 -10.803 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -30.286 -18.832 -10.922 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -29.540 -20.462 -9.183 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -31.177 -21.070 -9.042 1.00 0.00 H new ATOM 985 N GLN A 158 -32.006 -18.962 -6.857 1.00 0.00 N ATOM 986 CA GLN A 158 -32.848 -19.576 -5.818 1.00 0.00 C ATOM 987 C GLN A 158 -33.713 -18.549 -5.064 1.00 0.00 C ATOM 988 O GLN A 158 -34.841 -18.854 -4.673 1.00 0.00 O ATOM 989 CB GLN A 158 -31.942 -20.347 -4.845 1.00 0.00 C ATOM 990 CG GLN A 158 -31.256 -21.553 -5.509 1.00 0.00 C ATOM 991 CD GLN A 158 -30.256 -22.220 -4.568 1.00 0.00 C ATOM 992 OE1 GLN A 158 -30.500 -23.274 -3.990 1.00 0.00 O ATOM 993 NE2 GLN A 158 -29.098 -21.628 -4.370 1.00 0.00 N ATOM 0 H GLN A 158 -31.091 -18.674 -6.510 1.00 0.00 H new ATOM 0 HA GLN A 158 -33.548 -20.256 -6.304 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -31.182 -19.673 -4.450 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -32.534 -20.691 -3.997 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -32.010 -22.279 -5.813 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -30.743 -21.228 -6.414 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -28.885 -20.751 -4.846 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -28.413 -22.046 -3.741 1.00 0.00 H new ATOM 1002 N SER A 159 -33.191 -17.329 -4.873 1.00 0.00 N ATOM 1003 CA SER A 159 -33.866 -16.219 -4.167 1.00 0.00 C ATOM 1004 C SER A 159 -33.603 -14.841 -4.812 1.00 0.00 C ATOM 1005 O SER A 159 -33.887 -13.806 -4.209 1.00 0.00 O ATOM 1006 CB SER A 159 -33.440 -16.259 -2.689 1.00 0.00 C ATOM 1007 OG SER A 159 -34.334 -15.546 -1.847 1.00 0.00 O ATOM 0 H SER A 159 -32.263 -17.075 -5.213 1.00 0.00 H new ATOM 0 HA SER A 159 -34.944 -16.357 -4.245 1.00 0.00 H new ATOM 0 HB2 SER A 159 -33.383 -17.296 -2.358 1.00 0.00 H new ATOM 0 HB3 SER A 159 -32.439 -15.838 -2.591 1.00 0.00 H new ATOM 0 HG SER A 159 -35.073 -16.133 -1.583 1.00 0.00 H new ATOM 1013 N LYS A 160 -33.018 -14.819 -6.025 1.00 0.00 N ATOM 1014 CA LYS A 160 -32.508 -13.634 -6.757 1.00 0.00 C ATOM 1015 C LYS A 160 -31.567 -12.752 -5.938 1.00 0.00 C ATOM 1016 O LYS A 160 -31.588 -11.527 -6.033 1.00 0.00 O ATOM 1017 CB LYS A 160 -33.643 -12.870 -7.460 1.00 0.00 C ATOM 1018 CG LYS A 160 -34.580 -13.739 -8.318 1.00 0.00 C ATOM 1019 CD LYS A 160 -33.878 -14.417 -9.505 1.00 0.00 C ATOM 1020 CE LYS A 160 -34.826 -15.339 -10.290 1.00 0.00 C ATOM 1021 NZ LYS A 160 -35.871 -14.589 -11.044 1.00 0.00 N ATOM 0 H LYS A 160 -32.878 -15.679 -6.556 1.00 0.00 H new ATOM 0 HA LYS A 160 -31.863 -14.015 -7.549 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -34.238 -12.358 -6.704 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -33.204 -12.100 -8.095 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -35.030 -14.506 -7.687 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -35.393 -13.119 -8.694 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -33.480 -13.654 -10.174 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -33.029 -14.996 -9.141 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -34.244 -15.942 -10.987 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -35.309 -16.029 -9.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -36.480 -15.260 -11.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -36.447 -14.034 -10.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -35.415 -13.949 -11.725 1.00 0.00 H new ATOM 1035 N ALA A 161 -30.729 -13.392 -5.121 1.00 0.00 N ATOM 1036 CA ALA A 161 -29.837 -12.698 -4.195 1.00 0.00 C ATOM 1037 C ALA A 161 -28.493 -12.391 -4.868 1.00 0.00 C ATOM 1038 O ALA A 161 -27.763 -13.301 -5.250 1.00 0.00 O ATOM 1039 CB ALA A 161 -29.693 -13.525 -2.914 1.00 0.00 C ATOM 0 H ALA A 161 -30.651 -14.408 -5.084 1.00 0.00 H new ATOM 0 HA ALA A 161 -30.262 -11.734 -3.916 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -29.028 -13.010 -2.221 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -30.672 -13.652 -2.451 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -29.277 -14.503 -3.157 1.00 0.00 H new ATOM 1045 N TRP A 162 -28.169 -11.110 -5.014 1.00 0.00 N ATOM 1046 CA TRP A 162 -26.881 -10.620 -5.505 1.00 0.00 C ATOM 1047 C TRP A 162 -25.818 -10.660 -4.409 1.00 0.00 C ATOM 1048 O TRP A 162 -25.968 -10.032 -3.367 1.00 0.00 O ATOM 1049 CB TRP A 162 -27.053 -9.197 -6.042 1.00 0.00 C ATOM 1050 CG TRP A 162 -27.871 -9.132 -7.289 1.00 0.00 C ATOM 1051 CD1 TRP A 162 -29.199 -8.901 -7.364 1.00 0.00 C ATOM 1052 CD2 TRP A 162 -27.417 -9.292 -8.662 1.00 0.00 C ATOM 1053 NE1 TRP A 162 -29.599 -8.943 -8.690 1.00 0.00 N ATOM 1054 CE2 TRP A 162 -28.532 -9.143 -9.537 1.00 0.00 C ATOM 1055 CE3 TRP A 162 -26.158 -9.510 -9.250 1.00 0.00 C ATOM 1056 CZ2 TRP A 162 -28.403 -9.193 -10.933 1.00 0.00 C ATOM 1057 CZ3 TRP A 162 -26.017 -9.560 -10.649 1.00 0.00 C ATOM 1058 CH2 TRP A 162 -27.134 -9.407 -11.491 1.00 0.00 C ATOM 0 H TRP A 162 -28.817 -10.356 -4.786 1.00 0.00 H new ATOM 0 HA TRP A 162 -26.541 -11.272 -6.310 1.00 0.00 H new ATOM 0 HB2 TRP A 162 -27.522 -8.581 -5.275 1.00 0.00 H new ATOM 0 HB3 TRP A 162 -26.070 -8.768 -6.238 1.00 0.00 H new ATOM 0 HD1 TRP A 162 -29.848 -8.713 -6.522 1.00 0.00 H new ATOM 0 HE1 TRP A 162 -30.565 -8.839 -9.000 1.00 0.00 H new ATOM 0 HE3 TRP A 162 -25.290 -9.640 -8.621 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 -29.267 -9.069 -11.568 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 -25.040 -9.718 -11.082 1.00 0.00 H new ATOM 0 HH2 TRP A 162 -27.015 -9.454 -12.563 1.00 0.00 H new ATOM 1069 N THR A 163 -24.723 -11.373 -4.661 1.00 0.00 N ATOM 1070 CA THR A 163 -23.507 -11.407 -3.831 1.00 0.00 C ATOM 1071 C THR A 163 -22.234 -11.233 -4.640 1.00 0.00 C ATOM 1072 O THR A 163 -22.127 -11.672 -5.772 1.00 0.00 O ATOM 1073 CB THR A 163 -23.423 -12.677 -2.984 1.00 0.00 C ATOM 1074 OG1 THR A 163 -22.150 -12.861 -2.411 1.00 0.00 O ATOM 1075 CG2 THR A 163 -23.855 -13.980 -3.664 1.00 0.00 C ATOM 0 H THR A 163 -24.649 -11.971 -5.484 1.00 0.00 H new ATOM 0 HA THR A 163 -23.591 -10.551 -3.161 1.00 0.00 H new ATOM 0 HB THR A 163 -24.165 -12.480 -2.211 1.00 0.00 H new ATOM 0 HG1 THR A 163 -22.147 -13.684 -1.878 1.00 0.00 H new ATOM 0 HG21 THR A 163 -23.750 -14.808 -2.963 1.00 0.00 H new ATOM 0 HG22 THR A 163 -24.896 -13.899 -3.978 1.00 0.00 H new ATOM 0 HG23 THR A 163 -23.226 -14.161 -4.536 1.00 0.00 H new ATOM 1083 N ILE A 164 -21.257 -10.552 -4.058 1.00 0.00 N ATOM 1084 CA ILE A 164 -19.943 -10.263 -4.637 1.00 0.00 C ATOM 1085 C ILE A 164 -19.228 -11.550 -5.065 1.00 0.00 C ATOM 1086 O ILE A 164 -19.061 -12.480 -4.274 1.00 0.00 O ATOM 1087 CB ILE A 164 -19.086 -9.421 -3.662 1.00 0.00 C ATOM 1088 CG1 ILE A 164 -19.544 -9.514 -2.200 1.00 0.00 C ATOM 1089 CG2 ILE A 164 -19.099 -7.958 -4.118 1.00 0.00 C ATOM 1090 CD1 ILE A 164 -18.637 -8.757 -1.235 1.00 0.00 C ATOM 0 H ILE A 164 -21.360 -10.164 -3.120 1.00 0.00 H new ATOM 0 HA ILE A 164 -20.092 -9.668 -5.538 1.00 0.00 H new ATOM 0 HB ILE A 164 -18.077 -9.831 -3.691 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -20.558 -9.122 -2.118 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -19.583 -10.562 -1.905 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -18.497 -7.359 -3.435 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -18.686 -7.887 -5.124 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -20.124 -7.586 -4.120 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -19.017 -8.863 -0.219 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -17.627 -9.164 -1.289 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -18.617 -7.701 -1.506 1.00 0.00 H new ATOM 1102 N TYR A 165 -18.812 -11.592 -6.333 1.00 0.00 N ATOM 1103 CA TYR A 165 -18.158 -12.735 -6.977 1.00 0.00 C ATOM 1104 C TYR A 165 -16.775 -13.058 -6.365 1.00 0.00 C ATOM 1105 O TYR A 165 -15.724 -12.552 -6.775 1.00 0.00 O ATOM 1106 CB TYR A 165 -18.078 -12.483 -8.483 1.00 0.00 C ATOM 1107 CG TYR A 165 -17.958 -13.732 -9.333 1.00 0.00 C ATOM 1108 CD1 TYR A 165 -16.717 -14.364 -9.508 1.00 0.00 C ATOM 1109 CD2 TYR A 165 -19.100 -14.261 -9.958 1.00 0.00 C ATOM 1110 CE1 TYR A 165 -16.632 -15.524 -10.302 1.00 0.00 C ATOM 1111 CE2 TYR A 165 -19.025 -15.419 -10.749 1.00 0.00 C ATOM 1112 CZ TYR A 165 -17.779 -16.058 -10.925 1.00 0.00 C ATOM 1113 OH TYR A 165 -17.677 -17.176 -11.694 1.00 0.00 O ATOM 0 H TYR A 165 -18.926 -10.799 -6.965 1.00 0.00 H new ATOM 0 HA TYR A 165 -18.763 -13.624 -6.796 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -18.967 -11.934 -8.793 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -17.221 -11.840 -8.684 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -15.832 -13.963 -9.036 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -20.052 -13.768 -9.828 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -15.677 -16.010 -10.435 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -19.913 -15.817 -11.218 1.00 0.00 H new ATOM 0 HH TYR A 165 -18.560 -17.411 -12.048 1.00 0.00 H new ATOM 1123 N ARG A 166 -16.822 -13.913 -5.346 1.00 0.00 N ATOM 1124 CA ARG A 166 -15.700 -14.568 -4.651 1.00 0.00 C ATOM 1125 C ARG A 166 -14.824 -15.395 -5.608 1.00 0.00 C ATOM 1126 O ARG A 166 -15.361 -16.274 -6.322 1.00 0.00 O ATOM 1127 CB ARG A 166 -16.280 -15.426 -3.510 1.00 0.00 C ATOM 1128 CG ARG A 166 -15.219 -16.203 -2.714 1.00 0.00 C ATOM 1129 CD ARG A 166 -15.882 -17.005 -1.585 1.00 0.00 C ATOM 1130 NE ARG A 166 -14.911 -17.864 -0.878 1.00 0.00 N ATOM 1131 CZ ARG A 166 -14.570 -19.104 -1.181 1.00 0.00 C ATOM 1132 NH1 ARG A 166 -15.061 -19.735 -2.210 1.00 0.00 N ATOM 1133 NH2 ARG A 166 -13.711 -19.745 -0.443 1.00 0.00 N ATOM 1134 OXT ARG A 166 -13.591 -15.176 -5.615 1.00 0.00 O ATOM 0 H ARG A 166 -17.718 -14.193 -4.947 1.00 0.00 H new ATOM 0 HA ARG A 166 -15.036 -13.809 -4.238 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -16.832 -14.780 -2.827 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -16.996 -16.133 -3.928 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -14.677 -16.876 -3.378 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -14.488 -15.510 -2.297 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -16.344 -16.319 -0.875 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -16.680 -17.622 -1.998 1.00 0.00 H new ATOM 0 HE ARG A 166 -14.452 -17.454 -0.065 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -15.736 -19.271 -2.818 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -14.770 -20.692 -2.408 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -13.299 -19.290 0.372 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -13.450 -20.702 -0.679 1.00 0.00 H new TER 1148 ARG A 166