USER MOD reduce.3.24.130724 H: found=0, std=0, add=1026, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1023 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 97 GLN : amide:sc= 2.5 K(o=4.2,f=-0.49) USER MOD Set 1.2: A 103 SER OG : rot -101:sc= 0.642 USER MOD Set 1.3: A 109 ASN : amide:sc= 1.05 K(o=4.2,f=2.1) USER MOD Set 2.1: A 41 THR OG1 : rot 130:sc= -0.121 USER MOD Set 2.2: A 51 HIS : no HE2:sc= 1.06 K(o=0.94,f=-3.6!) USER MOD Set 3.1: A 36 HIS : no HD1:sc= 1.05 K(o=2.3,f=-4.4!) USER MOD Set 3.2: A 38 SER OG : rot 94:sc= 1.26 USER MOD Set 4.1: A 16 THR OG1 : rot 171:sc= 0.986 USER MOD Set 4.2: A 32 GLN : amide:sc= 0.861 K(o=1.8,f=-1.1) USER MOD Set 5.1: A 19 GLN : amide:sc= 0.0719 X(o=0.13,f=0.55) USER MOD Set 5.2: A 21 TYR OH : rot 180:sc= 0.0618 USER MOD Set 6.1: A 12 THR OG1 : rot 160:sc= 0.645 USER MOD Set 6.2: A 59 GLN : amide:sc= 0.717 K(o=1.4,f=0) USER MOD Single : A 1 MET CE :methyl -177:sc= 0 (180deg=-0.0129) USER MOD Single : A 1 MET N :NH3+ 133:sc= 0.017 (180deg=0) USER MOD Single : A 4 LYS NZ :NH3+ 177:sc= 1.23 (180deg=1.23) USER MOD Single : A 9 SER OG : rot 89:sc= 1.24 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 THR OG1 : rot 67:sc= 1.25 USER MOD Single : A 42 HIS : no HE2:sc= 0.513 K(o=0.51,f=-2.1!) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 ASN : amide:sc= 1.16 K(o=1.2,f=-0.16) USER MOD Single : A 53 SER OG : rot -40:sc= 0.975 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ -169:sc= 1.25 (180deg=1.19) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot 180:sc= -0.0217 USER MOD Single : A 79 THR OG1 : rot 178:sc= 1.25 USER MOD Single : A 80 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 85 LYS NZ :NH3+ 160:sc= 1.27 (180deg=0.599) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ -133:sc= 0.916 (180deg=-0.164) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0.0267 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0.0804 USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.0231 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 167:sc= 2.42 (180deg=2.19) USER MOD Single : A 121 MET CE :methyl 168:sc= -0.0341 (180deg=-0.256) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= 1.12 K(o=1.1,f=-0.029) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ -169:sc= 2.42 (180deg=2.16) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 9.292 -28.367 1.672 1.00 0.00 N ATOM 2 CA MET A 1 8.377 -27.287 1.283 1.00 0.00 C ATOM 3 C MET A 1 8.560 -26.971 -0.195 1.00 0.00 C ATOM 4 O MET A 1 9.685 -26.893 -0.665 1.00 0.00 O ATOM 5 CB MET A 1 8.595 -26.048 2.172 1.00 0.00 C ATOM 6 CG MET A 1 7.537 -24.966 1.927 1.00 0.00 C ATOM 7 SD MET A 1 7.699 -23.462 2.934 1.00 0.00 S ATOM 8 CE MET A 1 7.229 -24.087 4.572 1.00 0.00 C ATOM 0 H1 MET A 1 9.777 -28.110 2.556 1.00 0.00 H new ATOM 0 H2 MET A 1 8.752 -29.244 1.816 1.00 0.00 H new ATOM 0 H3 MET A 1 9.996 -28.513 0.921 1.00 0.00 H new ATOM 0 HA MET A 1 7.346 -27.609 1.433 1.00 0.00 H new ATOM 0 HB2 MET A 1 8.571 -26.346 3.220 1.00 0.00 H new ATOM 0 HB3 MET A 1 9.585 -25.635 1.980 1.00 0.00 H new ATOM 0 HG2 MET A 1 7.571 -24.682 0.875 1.00 0.00 H new ATOM 0 HG3 MET A 1 6.553 -25.398 2.109 1.00 0.00 H new ATOM 0 HE1 MET A 1 7.228 -23.266 5.288 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.232 -24.525 4.522 1.00 0.00 H new ATOM 0 HE3 MET A 1 7.944 -24.846 4.891 1.00 0.00 H new ATOM 20 N ALA A 2 7.448 -26.827 -0.906 1.00 0.00 N ATOM 21 CA ALA A 2 7.396 -26.404 -2.312 1.00 0.00 C ATOM 22 C ALA A 2 6.152 -25.540 -2.533 1.00 0.00 C ATOM 23 O ALA A 2 5.265 -25.523 -1.685 1.00 0.00 O ATOM 24 CB ALA A 2 7.367 -27.648 -3.210 1.00 0.00 C ATOM 0 H ALA A 2 6.524 -27.006 -0.513 1.00 0.00 H new ATOM 0 HA ALA A 2 8.277 -25.813 -2.564 1.00 0.00 H new ATOM 0 HB1 ALA A 2 7.328 -27.341 -4.255 1.00 0.00 H new ATOM 0 HB2 ALA A 2 8.265 -28.241 -3.039 1.00 0.00 H new ATOM 0 HB3 ALA A 2 6.487 -28.246 -2.975 1.00 0.00 H new ATOM 30 N ALA A 3 6.103 -24.848 -3.665 1.00 0.00 N ATOM 31 CA ALA A 3 4.997 -23.982 -4.078 1.00 0.00 C ATOM 32 C ALA A 3 4.912 -23.953 -5.605 1.00 0.00 C ATOM 33 O ALA A 3 5.771 -24.491 -6.297 1.00 0.00 O ATOM 34 CB ALA A 3 5.223 -22.577 -3.505 1.00 0.00 C ATOM 0 H ALA A 3 6.859 -24.873 -4.349 1.00 0.00 H new ATOM 0 HA ALA A 3 4.051 -24.365 -3.695 1.00 0.00 H new ATOM 0 HB1 ALA A 3 4.404 -21.925 -3.808 1.00 0.00 H new ATOM 0 HB2 ALA A 3 5.262 -22.630 -2.417 1.00 0.00 H new ATOM 0 HB3 ALA A 3 6.164 -22.177 -3.883 1.00 0.00 H new ATOM 40 N LYS A 4 3.873 -23.304 -6.143 1.00 0.00 N ATOM 41 CA LYS A 4 3.647 -23.152 -7.591 1.00 0.00 C ATOM 42 C LYS A 4 4.731 -22.320 -8.288 1.00 0.00 C ATOM 43 O LYS A 4 4.805 -22.349 -9.509 1.00 0.00 O ATOM 44 CB LYS A 4 2.247 -22.555 -7.820 1.00 0.00 C ATOM 45 CG LYS A 4 1.135 -23.563 -7.494 1.00 0.00 C ATOM 46 CD LYS A 4 -0.252 -22.929 -7.319 1.00 0.00 C ATOM 47 CE LYS A 4 -0.769 -22.147 -8.533 1.00 0.00 C ATOM 48 NZ LYS A 4 -1.155 -23.006 -9.674 1.00 0.00 N ATOM 0 H LYS A 4 3.150 -22.860 -5.576 1.00 0.00 H new ATOM 0 HA LYS A 4 3.706 -24.141 -8.045 1.00 0.00 H new ATOM 0 HB2 LYS A 4 2.125 -21.667 -7.200 1.00 0.00 H new ATOM 0 HB3 LYS A 4 2.154 -22.235 -8.858 1.00 0.00 H new ATOM 0 HG2 LYS A 4 1.086 -24.305 -8.291 1.00 0.00 H new ATOM 0 HG3 LYS A 4 1.398 -24.095 -6.580 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -0.967 -23.717 -7.083 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -0.222 -22.258 -6.460 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -1.630 -21.552 -8.230 1.00 0.00 H new ATOM 0 HE3 LYS A 4 0.002 -21.449 -8.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -1.542 -22.416 -10.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -0.319 -23.518 -10.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -1.876 -23.689 -9.366 1.00 0.00 H new ATOM 62 N PHE A 5 5.547 -21.593 -7.532 1.00 0.00 N ATOM 63 CA PHE A 5 6.649 -20.759 -8.012 1.00 0.00 C ATOM 64 C PHE A 5 7.842 -20.976 -7.076 1.00 0.00 C ATOM 65 O PHE A 5 7.669 -21.453 -5.956 1.00 0.00 O ATOM 66 CB PHE A 5 6.221 -19.276 -8.024 1.00 0.00 C ATOM 67 CG PHE A 5 5.118 -18.938 -9.004 1.00 0.00 C ATOM 68 CD1 PHE A 5 3.775 -19.200 -8.665 1.00 0.00 C ATOM 69 CD2 PHE A 5 5.426 -18.367 -10.253 1.00 0.00 C ATOM 70 CE1 PHE A 5 2.749 -18.963 -9.597 1.00 0.00 C ATOM 71 CE2 PHE A 5 4.395 -18.107 -11.176 1.00 0.00 C ATOM 72 CZ PHE A 5 3.060 -18.427 -10.859 1.00 0.00 C ATOM 0 H PHE A 5 5.455 -21.567 -6.516 1.00 0.00 H new ATOM 0 HA PHE A 5 6.924 -21.031 -9.031 1.00 0.00 H new ATOM 0 HB2 PHE A 5 5.894 -18.999 -7.022 1.00 0.00 H new ATOM 0 HB3 PHE A 5 7.092 -18.663 -8.255 1.00 0.00 H new ATOM 0 HD1 PHE A 5 3.533 -19.584 -7.685 1.00 0.00 H new ATOM 0 HD2 PHE A 5 6.449 -18.129 -10.503 1.00 0.00 H new ATOM 0 HE1 PHE A 5 1.724 -19.192 -9.344 1.00 0.00 H new ATOM 0 HE2 PHE A 5 4.629 -17.660 -12.131 1.00 0.00 H new ATOM 0 HZ PHE A 5 2.277 -18.261 -11.584 1.00 0.00 H new ATOM 82 N GLU A 6 9.029 -20.560 -7.498 1.00 0.00 N ATOM 83 CA GLU A 6 10.256 -20.620 -6.702 1.00 0.00 C ATOM 84 C GLU A 6 11.128 -19.423 -7.075 1.00 0.00 C ATOM 85 O GLU A 6 11.050 -18.907 -8.188 1.00 0.00 O ATOM 86 CB GLU A 6 10.977 -21.950 -6.973 1.00 0.00 C ATOM 87 CG GLU A 6 12.158 -22.216 -6.025 1.00 0.00 C ATOM 88 CD GLU A 6 12.753 -23.630 -6.215 1.00 0.00 C ATOM 89 OE1 GLU A 6 13.607 -23.791 -7.111 1.00 0.00 O ATOM 90 OE2 GLU A 6 12.353 -24.541 -5.457 1.00 0.00 O ATOM 0 H GLU A 6 9.173 -20.161 -8.426 1.00 0.00 H new ATOM 0 HA GLU A 6 10.033 -20.575 -5.636 1.00 0.00 H new ATOM 0 HB2 GLU A 6 10.260 -22.766 -6.885 1.00 0.00 H new ATOM 0 HB3 GLU A 6 11.339 -21.954 -8.001 1.00 0.00 H new ATOM 0 HG2 GLU A 6 12.935 -21.471 -6.197 1.00 0.00 H new ATOM 0 HG3 GLU A 6 11.827 -22.099 -4.993 1.00 0.00 H new ATOM 97 N VAL A 7 11.895 -18.931 -6.112 1.00 0.00 N ATOM 98 CA VAL A 7 12.836 -17.822 -6.268 1.00 0.00 C ATOM 99 C VAL A 7 13.724 -18.011 -7.492 1.00 0.00 C ATOM 100 O VAL A 7 14.233 -19.090 -7.764 1.00 0.00 O ATOM 101 CB VAL A 7 13.622 -17.628 -4.952 1.00 0.00 C ATOM 102 CG1 VAL A 7 12.637 -17.344 -3.806 1.00 0.00 C ATOM 103 CG2 VAL A 7 14.481 -18.829 -4.550 1.00 0.00 C ATOM 0 H VAL A 7 11.881 -19.305 -5.163 1.00 0.00 H new ATOM 0 HA VAL A 7 12.289 -16.898 -6.457 1.00 0.00 H new ATOM 0 HB VAL A 7 14.299 -16.793 -5.132 1.00 0.00 H new ATOM 0 HG11 VAL A 7 13.190 -17.207 -2.877 1.00 0.00 H new ATOM 0 HG12 VAL A 7 12.071 -16.439 -4.028 1.00 0.00 H new ATOM 0 HG13 VAL A 7 11.951 -18.184 -3.699 1.00 0.00 H new ATOM 0 HG21 VAL A 7 14.999 -18.610 -3.616 1.00 0.00 H new ATOM 0 HG22 VAL A 7 13.844 -19.703 -4.415 1.00 0.00 H new ATOM 0 HG23 VAL A 7 15.213 -19.031 -5.332 1.00 0.00 H new ATOM 113 N GLY A 8 13.895 -16.924 -8.239 1.00 0.00 N ATOM 114 CA GLY A 8 14.735 -16.878 -9.424 1.00 0.00 C ATOM 115 C GLY A 8 14.033 -17.371 -10.694 1.00 0.00 C ATOM 116 O GLY A 8 14.583 -17.166 -11.778 1.00 0.00 O ATOM 0 H GLY A 8 13.443 -16.034 -8.030 1.00 0.00 H new ATOM 0 HA2 GLY A 8 15.073 -15.853 -9.580 1.00 0.00 H new ATOM 0 HA3 GLY A 8 15.625 -17.484 -9.252 1.00 0.00 H new ATOM 120 N SER A 9 12.839 -17.959 -10.592 1.00 0.00 N ATOM 121 CA SER A 9 12.010 -18.263 -11.756 1.00 0.00 C ATOM 122 C SER A 9 11.553 -16.970 -12.436 1.00 0.00 C ATOM 123 O SER A 9 11.635 -15.887 -11.855 1.00 0.00 O ATOM 124 CB SER A 9 10.807 -19.121 -11.351 1.00 0.00 C ATOM 125 OG SER A 9 11.188 -20.222 -10.558 1.00 0.00 O ATOM 0 H SER A 9 12.423 -18.236 -9.703 1.00 0.00 H new ATOM 0 HA SER A 9 12.607 -18.832 -12.469 1.00 0.00 H new ATOM 0 HB2 SER A 9 10.093 -18.508 -10.801 1.00 0.00 H new ATOM 0 HB3 SER A 9 10.298 -19.478 -12.246 1.00 0.00 H new ATOM 0 HG SER A 9 11.191 -19.960 -9.614 1.00 0.00 H new ATOM 131 N VAL A 10 11.018 -17.079 -13.648 1.00 0.00 N ATOM 132 CA VAL A 10 10.549 -15.946 -14.445 1.00 0.00 C ATOM 133 C VAL A 10 9.259 -16.404 -15.114 1.00 0.00 C ATOM 134 O VAL A 10 9.226 -17.470 -15.721 1.00 0.00 O ATOM 135 CB VAL A 10 11.624 -15.513 -15.473 1.00 0.00 C ATOM 136 CG1 VAL A 10 11.159 -14.305 -16.298 1.00 0.00 C ATOM 137 CG2 VAL A 10 12.959 -15.134 -14.817 1.00 0.00 C ATOM 0 H VAL A 10 10.895 -17.977 -14.116 1.00 0.00 H new ATOM 0 HA VAL A 10 10.363 -15.066 -13.829 1.00 0.00 H new ATOM 0 HB VAL A 10 11.771 -16.384 -16.112 1.00 0.00 H new ATOM 0 HG11 VAL A 10 11.938 -14.028 -17.009 1.00 0.00 H new ATOM 0 HG12 VAL A 10 10.249 -14.563 -16.839 1.00 0.00 H new ATOM 0 HG13 VAL A 10 10.960 -13.465 -15.633 1.00 0.00 H new ATOM 0 HG21 VAL A 10 13.672 -14.840 -15.587 1.00 0.00 H new ATOM 0 HG22 VAL A 10 12.803 -14.303 -14.129 1.00 0.00 H new ATOM 0 HG23 VAL A 10 13.351 -15.990 -14.268 1.00 0.00 H new ATOM 147 N TYR A 11 8.201 -15.617 -14.963 1.00 0.00 N ATOM 148 CA TYR A 11 6.880 -15.905 -15.509 1.00 0.00 C ATOM 149 C TYR A 11 6.228 -14.611 -15.994 1.00 0.00 C ATOM 150 O TYR A 11 6.733 -13.519 -15.735 1.00 0.00 O ATOM 151 CB TYR A 11 6.022 -16.585 -14.439 1.00 0.00 C ATOM 152 CG TYR A 11 6.364 -18.046 -14.182 1.00 0.00 C ATOM 153 CD1 TYR A 11 5.775 -19.051 -14.976 1.00 0.00 C ATOM 154 CD2 TYR A 11 7.249 -18.402 -13.141 1.00 0.00 C ATOM 155 CE1 TYR A 11 6.054 -20.410 -14.725 1.00 0.00 C ATOM 156 CE2 TYR A 11 7.516 -19.759 -12.870 1.00 0.00 C ATOM 157 CZ TYR A 11 6.920 -20.766 -13.664 1.00 0.00 C ATOM 158 OH TYR A 11 7.191 -22.073 -13.406 1.00 0.00 O ATOM 0 H TYR A 11 8.238 -14.739 -14.445 1.00 0.00 H new ATOM 0 HA TYR A 11 6.971 -16.580 -16.360 1.00 0.00 H new ATOM 0 HB2 TYR A 11 6.125 -16.032 -13.505 1.00 0.00 H new ATOM 0 HB3 TYR A 11 4.975 -16.518 -14.735 1.00 0.00 H new ATOM 0 HD1 TYR A 11 5.107 -18.779 -15.780 1.00 0.00 H new ATOM 0 HD2 TYR A 11 7.723 -17.632 -12.550 1.00 0.00 H new ATOM 0 HE1 TYR A 11 5.608 -21.177 -15.341 1.00 0.00 H new ATOM 0 HE2 TYR A 11 8.174 -20.029 -12.058 1.00 0.00 H new ATOM 0 HH TYR A 11 7.805 -22.136 -12.644 1.00 0.00 H new ATOM 168 N THR A 12 5.109 -14.728 -16.696 1.00 0.00 N ATOM 169 CA THR A 12 4.371 -13.589 -17.236 1.00 0.00 C ATOM 170 C THR A 12 3.003 -13.547 -16.557 1.00 0.00 C ATOM 171 O THR A 12 2.437 -14.583 -16.224 1.00 0.00 O ATOM 172 CB THR A 12 4.308 -13.708 -18.769 1.00 0.00 C ATOM 173 OG1 THR A 12 5.598 -14.022 -19.291 1.00 0.00 O ATOM 174 CG2 THR A 12 3.858 -12.416 -19.446 1.00 0.00 C ATOM 0 H THR A 12 4.681 -15.628 -16.911 1.00 0.00 H new ATOM 0 HA THR A 12 4.864 -12.640 -17.028 1.00 0.00 H new ATOM 0 HB THR A 12 3.582 -14.494 -18.978 1.00 0.00 H new ATOM 0 HG1 THR A 12 5.504 -14.405 -20.188 1.00 0.00 H new ATOM 0 HG21 THR A 12 3.833 -12.561 -20.526 1.00 0.00 H new ATOM 0 HG22 THR A 12 2.862 -12.148 -19.093 1.00 0.00 H new ATOM 0 HG23 THR A 12 4.557 -11.616 -19.204 1.00 0.00 H new ATOM 182 N GLY A 13 2.503 -12.345 -16.311 1.00 0.00 N ATOM 183 CA GLY A 13 1.282 -12.104 -15.561 1.00 0.00 C ATOM 184 C GLY A 13 0.680 -10.765 -15.948 1.00 0.00 C ATOM 185 O GLY A 13 1.160 -10.109 -16.873 1.00 0.00 O ATOM 0 H GLY A 13 2.949 -11.488 -16.637 1.00 0.00 H new ATOM 0 HA2 GLY A 13 0.565 -12.902 -15.754 1.00 0.00 H new ATOM 0 HA3 GLY A 13 1.495 -12.119 -14.492 1.00 0.00 H new ATOM 189 N LYS A 14 -0.386 -10.356 -15.263 1.00 0.00 N ATOM 190 CA LYS A 14 -1.086 -9.102 -15.533 1.00 0.00 C ATOM 191 C LYS A 14 -1.203 -8.291 -14.260 1.00 0.00 C ATOM 192 O LYS A 14 -1.457 -8.834 -13.191 1.00 0.00 O ATOM 193 CB LYS A 14 -2.458 -9.362 -16.169 1.00 0.00 C ATOM 194 CG LYS A 14 -2.317 -9.637 -17.671 1.00 0.00 C ATOM 195 CD LYS A 14 -3.679 -9.875 -18.338 1.00 0.00 C ATOM 196 CE LYS A 14 -3.487 -10.159 -19.830 1.00 0.00 C ATOM 197 NZ LYS A 14 -4.770 -10.414 -20.518 1.00 0.00 N ATOM 0 H LYS A 14 -0.792 -10.892 -14.496 1.00 0.00 H new ATOM 0 HA LYS A 14 -0.507 -8.523 -16.252 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -2.935 -10.213 -15.682 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -3.106 -8.500 -16.012 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -1.820 -8.793 -18.150 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -1.681 -10.509 -17.823 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -4.185 -10.715 -17.861 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -4.317 -9.001 -18.205 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -2.987 -9.311 -20.298 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -2.833 -11.022 -19.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -4.592 -10.601 -21.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -5.236 -11.239 -20.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -5.386 -9.581 -20.424 1.00 0.00 H new ATOM 211 N VAL A 15 -0.956 -7.001 -14.387 1.00 0.00 N ATOM 212 CA VAL A 15 -0.863 -6.082 -13.267 1.00 0.00 C ATOM 213 C VAL A 15 -2.271 -5.847 -12.745 1.00 0.00 C ATOM 214 O VAL A 15 -3.142 -5.400 -13.492 1.00 0.00 O ATOM 215 CB VAL A 15 -0.178 -4.776 -13.710 1.00 0.00 C ATOM 216 CG1 VAL A 15 0.194 -3.938 -12.480 1.00 0.00 C ATOM 217 CG2 VAL A 15 1.089 -5.019 -14.532 1.00 0.00 C ATOM 0 H VAL A 15 -0.811 -6.552 -15.292 1.00 0.00 H new ATOM 0 HA VAL A 15 -0.252 -6.496 -12.465 1.00 0.00 H new ATOM 0 HB VAL A 15 -0.894 -4.249 -14.341 1.00 0.00 H new ATOM 0 HG11 VAL A 15 0.678 -3.016 -12.801 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -0.708 -3.698 -11.917 1.00 0.00 H new ATOM 0 HG13 VAL A 15 0.877 -4.505 -11.847 1.00 0.00 H new ATOM 0 HG21 VAL A 15 1.528 -4.062 -14.816 1.00 0.00 H new ATOM 0 HG22 VAL A 15 1.806 -5.585 -13.937 1.00 0.00 H new ATOM 0 HG23 VAL A 15 0.837 -5.583 -15.430 1.00 0.00 H new ATOM 227 N THR A 16 -2.473 -6.104 -11.462 1.00 0.00 N ATOM 228 CA THR A 16 -3.777 -6.084 -10.799 1.00 0.00 C ATOM 229 C THR A 16 -3.936 -4.893 -9.856 1.00 0.00 C ATOM 230 O THR A 16 -5.053 -4.601 -9.442 1.00 0.00 O ATOM 231 CB THR A 16 -4.006 -7.438 -10.096 1.00 0.00 C ATOM 232 OG1 THR A 16 -2.792 -7.950 -9.564 1.00 0.00 O ATOM 233 CG2 THR A 16 -4.556 -8.460 -11.095 1.00 0.00 C ATOM 0 H THR A 16 -1.710 -6.341 -10.828 1.00 0.00 H new ATOM 0 HA THR A 16 -4.553 -5.948 -11.552 1.00 0.00 H new ATOM 0 HB THR A 16 -4.717 -7.272 -9.286 1.00 0.00 H new ATOM 0 HG1 THR A 16 -2.985 -8.725 -8.996 1.00 0.00 H new ATOM 0 HG21 THR A 16 -4.715 -9.413 -10.590 1.00 0.00 H new ATOM 0 HG22 THR A 16 -5.503 -8.101 -11.499 1.00 0.00 H new ATOM 0 HG23 THR A 16 -3.843 -8.594 -11.908 1.00 0.00 H new ATOM 241 N GLY A 17 -2.874 -4.135 -9.576 1.00 0.00 N ATOM 242 CA GLY A 17 -2.978 -2.864 -8.876 1.00 0.00 C ATOM 243 C GLY A 17 -1.632 -2.166 -8.816 1.00 0.00 C ATOM 244 O GLY A 17 -0.601 -2.790 -9.056 1.00 0.00 O ATOM 0 H GLY A 17 -1.920 -4.390 -9.830 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -3.701 -2.224 -9.381 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -3.351 -3.030 -7.865 1.00 0.00 H new ATOM 248 N LEU A 18 -1.653 -0.879 -8.481 1.00 0.00 N ATOM 249 CA LEU A 18 -0.471 -0.092 -8.147 1.00 0.00 C ATOM 250 C LEU A 18 -0.666 0.484 -6.747 1.00 0.00 C ATOM 251 O LEU A 18 -1.788 0.647 -6.271 1.00 0.00 O ATOM 252 CB LEU A 18 -0.247 1.057 -9.140 1.00 0.00 C ATOM 253 CG LEU A 18 0.098 0.671 -10.593 1.00 0.00 C ATOM 254 CD1 LEU A 18 0.431 1.927 -11.399 1.00 0.00 C ATOM 255 CD2 LEU A 18 1.284 -0.283 -10.710 1.00 0.00 C ATOM 0 H LEU A 18 -2.518 -0.340 -8.433 1.00 0.00 H new ATOM 0 HA LEU A 18 0.404 -0.740 -8.193 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.148 1.670 -9.157 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.558 1.684 -8.756 1.00 0.00 H new ATOM 0 HG LEU A 18 -0.784 0.160 -10.980 1.00 0.00 H new ATOM 0 HD11 LEU A 18 0.674 1.648 -12.424 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -0.428 2.598 -11.399 1.00 0.00 H new ATOM 0 HD13 LEU A 18 1.285 2.432 -10.949 1.00 0.00 H new ATOM 0 HD21 LEU A 18 1.467 -0.509 -11.761 1.00 0.00 H new ATOM 0 HD22 LEU A 18 2.170 0.184 -10.280 1.00 0.00 H new ATOM 0 HD23 LEU A 18 1.063 -1.206 -10.173 1.00 0.00 H new ATOM 267 N GLN A 19 0.441 0.817 -6.106 1.00 0.00 N ATOM 268 CA GLN A 19 0.527 1.316 -4.741 1.00 0.00 C ATOM 269 C GLN A 19 1.718 2.275 -4.678 1.00 0.00 C ATOM 270 O GLN A 19 2.607 2.212 -5.524 1.00 0.00 O ATOM 271 CB GLN A 19 0.790 0.177 -3.749 1.00 0.00 C ATOM 272 CG GLN A 19 -0.238 -0.968 -3.735 1.00 0.00 C ATOM 273 CD GLN A 19 0.122 -1.974 -2.648 1.00 0.00 C ATOM 274 OE1 GLN A 19 1.065 -2.736 -2.781 1.00 0.00 O ATOM 275 NE2 GLN A 19 -0.609 -1.978 -1.542 1.00 0.00 N ATOM 0 H GLN A 19 1.357 0.743 -6.548 1.00 0.00 H new ATOM 0 HA GLN A 19 -0.413 1.801 -4.478 1.00 0.00 H new ATOM 0 HB2 GLN A 19 1.770 -0.247 -3.967 1.00 0.00 H new ATOM 0 HB3 GLN A 19 0.842 0.602 -2.747 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -1.237 -0.570 -3.558 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -0.259 -1.461 -4.707 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -1.394 -1.334 -1.447 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -0.386 -2.625 -0.786 1.00 0.00 H new ATOM 284 N ALA A 20 1.801 3.089 -3.622 1.00 0.00 N ATOM 285 CA ALA A 20 2.942 3.977 -3.387 1.00 0.00 C ATOM 286 C ALA A 20 4.274 3.232 -3.193 1.00 0.00 C ATOM 287 O ALA A 20 5.321 3.868 -3.161 1.00 0.00 O ATOM 288 CB ALA A 20 2.641 4.863 -2.173 1.00 0.00 C ATOM 0 H ALA A 20 1.078 3.151 -2.905 1.00 0.00 H new ATOM 0 HA ALA A 20 3.072 4.583 -4.283 1.00 0.00 H new ATOM 0 HB1 ALA A 20 3.485 5.528 -1.990 1.00 0.00 H new ATOM 0 HB2 ALA A 20 1.747 5.456 -2.368 1.00 0.00 H new ATOM 0 HB3 ALA A 20 2.476 4.236 -1.297 1.00 0.00 H new ATOM 294 N TYR A 21 4.250 1.902 -3.047 1.00 0.00 N ATOM 295 CA TYR A 21 5.418 1.068 -2.747 1.00 0.00 C ATOM 296 C TYR A 21 5.501 -0.202 -3.594 1.00 0.00 C ATOM 297 O TYR A 21 6.394 -1.018 -3.365 1.00 0.00 O ATOM 298 CB TYR A 21 5.440 0.765 -1.243 1.00 0.00 C ATOM 299 CG TYR A 21 4.330 -0.151 -0.737 1.00 0.00 C ATOM 300 CD1 TYR A 21 3.071 0.382 -0.390 1.00 0.00 C ATOM 301 CD2 TYR A 21 4.566 -1.535 -0.601 1.00 0.00 C ATOM 302 CE1 TYR A 21 2.052 -0.464 0.089 1.00 0.00 C ATOM 303 CE2 TYR A 21 3.555 -2.388 -0.112 1.00 0.00 C ATOM 304 CZ TYR A 21 2.291 -1.853 0.234 1.00 0.00 C ATOM 305 OH TYR A 21 1.301 -2.661 0.712 1.00 0.00 O ATOM 0 H TYR A 21 3.390 1.361 -3.137 1.00 0.00 H new ATOM 0 HA TYR A 21 6.311 1.631 -3.019 1.00 0.00 H new ATOM 0 HB2 TYR A 21 6.400 0.312 -0.996 1.00 0.00 H new ATOM 0 HB3 TYR A 21 5.383 1.708 -0.700 1.00 0.00 H new ATOM 0 HD1 TYR A 21 2.888 1.441 -0.492 1.00 0.00 H new ATOM 0 HD2 TYR A 21 5.528 -1.944 -0.873 1.00 0.00 H new ATOM 0 HE1 TYR A 21 1.087 -0.053 0.346 1.00 0.00 H new ATOM 0 HE2 TYR A 21 3.744 -3.446 -0.002 1.00 0.00 H new ATOM 0 HH TYR A 21 1.623 -3.586 0.750 1.00 0.00 H new ATOM 315 N GLY A 22 4.650 -0.380 -4.609 1.00 0.00 N ATOM 316 CA GLY A 22 4.736 -1.563 -5.453 1.00 0.00 C ATOM 317 C GLY A 22 3.588 -1.703 -6.446 1.00 0.00 C ATOM 318 O GLY A 22 2.693 -0.861 -6.490 1.00 0.00 O ATOM 0 H GLY A 22 3.907 0.272 -4.859 1.00 0.00 H new ATOM 0 HA2 GLY A 22 5.677 -1.536 -6.003 1.00 0.00 H new ATOM 0 HA3 GLY A 22 4.763 -2.448 -4.818 1.00 0.00 H new ATOM 322 N ALA A 23 3.639 -2.753 -7.258 1.00 0.00 N ATOM 323 CA ALA A 23 2.662 -3.093 -8.291 1.00 0.00 C ATOM 324 C ALA A 23 2.298 -4.562 -8.132 1.00 0.00 C ATOM 325 O ALA A 23 3.179 -5.419 -8.185 1.00 0.00 O ATOM 326 CB ALA A 23 3.279 -2.828 -9.668 1.00 0.00 C ATOM 0 H ALA A 23 4.403 -3.427 -7.212 1.00 0.00 H new ATOM 0 HA ALA A 23 1.761 -2.487 -8.196 1.00 0.00 H new ATOM 0 HB1 ALA A 23 2.557 -3.079 -10.445 1.00 0.00 H new ATOM 0 HB2 ALA A 23 3.548 -1.775 -9.750 1.00 0.00 H new ATOM 0 HB3 ALA A 23 4.172 -3.441 -9.791 1.00 0.00 H new ATOM 332 N PHE A 24 1.029 -4.871 -7.881 1.00 0.00 N ATOM 333 CA PHE A 24 0.568 -6.250 -7.796 1.00 0.00 C ATOM 334 C PHE A 24 0.480 -6.822 -9.201 1.00 0.00 C ATOM 335 O PHE A 24 0.028 -6.132 -10.111 1.00 0.00 O ATOM 336 CB PHE A 24 -0.807 -6.312 -7.120 1.00 0.00 C ATOM 337 CG PHE A 24 -0.784 -6.156 -5.619 1.00 0.00 C ATOM 338 CD1 PHE A 24 -0.151 -7.128 -4.819 1.00 0.00 C ATOM 339 CD2 PHE A 24 -1.437 -5.061 -5.018 1.00 0.00 C ATOM 340 CE1 PHE A 24 -0.167 -7.002 -3.417 1.00 0.00 C ATOM 341 CE2 PHE A 24 -1.456 -4.941 -3.616 1.00 0.00 C ATOM 342 CZ PHE A 24 -0.818 -5.908 -2.815 1.00 0.00 C ATOM 0 H PHE A 24 0.297 -4.177 -7.732 1.00 0.00 H new ATOM 0 HA PHE A 24 1.270 -6.833 -7.200 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -1.439 -5.531 -7.542 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -1.273 -7.266 -7.365 1.00 0.00 H new ATOM 0 HD1 PHE A 24 0.346 -7.968 -5.281 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -1.921 -4.316 -5.632 1.00 0.00 H new ATOM 0 HE1 PHE A 24 0.320 -7.745 -2.803 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -1.961 -4.106 -3.153 1.00 0.00 H new ATOM 0 HZ PHE A 24 -0.828 -5.811 -1.739 1.00 0.00 H new ATOM 352 N VAL A 25 0.852 -8.087 -9.372 1.00 0.00 N ATOM 353 CA VAL A 25 0.775 -8.795 -10.642 1.00 0.00 C ATOM 354 C VAL A 25 0.227 -10.182 -10.356 1.00 0.00 C ATOM 355 O VAL A 25 0.851 -10.968 -9.635 1.00 0.00 O ATOM 356 CB VAL A 25 2.156 -8.836 -11.330 1.00 0.00 C ATOM 357 CG1 VAL A 25 2.021 -9.419 -12.740 1.00 0.00 C ATOM 358 CG2 VAL A 25 2.805 -7.451 -11.446 1.00 0.00 C ATOM 0 H VAL A 25 1.223 -8.659 -8.614 1.00 0.00 H new ATOM 0 HA VAL A 25 0.111 -8.282 -11.338 1.00 0.00 H new ATOM 0 HB VAL A 25 2.793 -9.461 -10.704 1.00 0.00 H new ATOM 0 HG11 VAL A 25 3.000 -9.444 -13.219 1.00 0.00 H new ATOM 0 HG12 VAL A 25 1.621 -10.431 -12.678 1.00 0.00 H new ATOM 0 HG13 VAL A 25 1.346 -8.797 -13.328 1.00 0.00 H new ATOM 0 HG21 VAL A 25 3.773 -7.543 -11.938 1.00 0.00 H new ATOM 0 HG22 VAL A 25 2.161 -6.795 -12.032 1.00 0.00 H new ATOM 0 HG23 VAL A 25 2.942 -7.029 -10.450 1.00 0.00 H new ATOM 368 N ALA A 26 -0.978 -10.459 -10.845 1.00 0.00 N ATOM 369 CA ALA A 26 -1.543 -11.797 -10.850 1.00 0.00 C ATOM 370 C ALA A 26 -0.777 -12.645 -11.858 1.00 0.00 C ATOM 371 O ALA A 26 -0.408 -12.167 -12.929 1.00 0.00 O ATOM 372 CB ALA A 26 -3.038 -11.724 -11.156 1.00 0.00 C ATOM 0 H ALA A 26 -1.592 -9.753 -11.251 1.00 0.00 H new ATOM 0 HA ALA A 26 -1.444 -12.267 -9.872 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -3.458 -12.730 -11.159 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.536 -11.125 -10.394 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -3.187 -11.266 -12.134 1.00 0.00 H new ATOM 378 N LEU A 27 -0.547 -13.905 -11.505 1.00 0.00 N ATOM 379 CA LEU A 27 0.375 -14.799 -12.208 1.00 0.00 C ATOM 380 C LEU A 27 -0.335 -16.052 -12.717 1.00 0.00 C ATOM 381 O LEU A 27 0.069 -16.640 -13.712 1.00 0.00 O ATOM 382 CB LEU A 27 1.480 -15.246 -11.243 1.00 0.00 C ATOM 383 CG LEU A 27 2.306 -14.115 -10.601 1.00 0.00 C ATOM 384 CD1 LEU A 27 3.280 -14.703 -9.573 1.00 0.00 C ATOM 385 CD2 LEU A 27 3.081 -13.294 -11.627 1.00 0.00 C ATOM 0 H LEU A 27 -1.004 -14.345 -10.706 1.00 0.00 H new ATOM 0 HA LEU A 27 0.784 -14.251 -13.057 1.00 0.00 H new ATOM 0 HB2 LEU A 27 1.025 -15.835 -10.447 1.00 0.00 H new ATOM 0 HB3 LEU A 27 2.160 -15.907 -11.780 1.00 0.00 H new ATOM 0 HG LEU A 27 1.600 -13.442 -10.114 1.00 0.00 H new ATOM 0 HD11 LEU A 27 3.862 -13.899 -9.122 1.00 0.00 H new ATOM 0 HD12 LEU A 27 2.719 -15.225 -8.797 1.00 0.00 H new ATOM 0 HD13 LEU A 27 3.952 -15.404 -10.068 1.00 0.00 H new ATOM 0 HD21 LEU A 27 3.644 -12.512 -11.117 1.00 0.00 H new ATOM 0 HD22 LEU A 27 3.770 -13.943 -12.168 1.00 0.00 H new ATOM 0 HD23 LEU A 27 2.384 -12.839 -12.330 1.00 0.00 H new ATOM 397 N ASP A 28 -1.359 -16.477 -11.998 1.00 0.00 N ATOM 398 CA ASP A 28 -2.069 -17.742 -12.161 1.00 0.00 C ATOM 399 C ASP A 28 -3.444 -17.575 -11.517 1.00 0.00 C ATOM 400 O ASP A 28 -3.650 -16.632 -10.752 1.00 0.00 O ATOM 401 CB ASP A 28 -1.218 -18.865 -11.546 1.00 0.00 C ATOM 402 CG ASP A 28 -2.024 -19.989 -10.890 1.00 0.00 C ATOM 403 OD1 ASP A 28 -2.434 -19.811 -9.737 1.00 0.00 O ATOM 404 OD2 ASP A 28 -2.134 -21.093 -11.472 1.00 0.00 O ATOM 0 H ASP A 28 -1.744 -15.917 -11.237 1.00 0.00 H new ATOM 0 HA ASP A 28 -2.225 -18.016 -13.204 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -0.589 -19.294 -12.325 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -0.551 -18.431 -10.801 1.00 0.00 H new ATOM 409 N GLU A 29 -4.378 -18.456 -11.857 1.00 0.00 N ATOM 410 CA GLU A 29 -5.791 -18.365 -11.460 1.00 0.00 C ATOM 411 C GLU A 29 -6.007 -18.313 -9.940 1.00 0.00 C ATOM 412 O GLU A 29 -7.064 -17.886 -9.495 1.00 0.00 O ATOM 413 CB GLU A 29 -6.547 -19.552 -12.065 1.00 0.00 C ATOM 414 CG GLU A 29 -6.638 -19.514 -13.602 1.00 0.00 C ATOM 415 CD GLU A 29 -7.459 -18.319 -14.138 1.00 0.00 C ATOM 416 OE1 GLU A 29 -8.705 -18.368 -14.051 1.00 0.00 O ATOM 417 OE2 GLU A 29 -6.845 -17.363 -14.662 1.00 0.00 O ATOM 0 H GLU A 29 -4.176 -19.275 -12.430 1.00 0.00 H new ATOM 0 HA GLU A 29 -6.176 -17.419 -11.842 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -6.055 -20.476 -11.762 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -7.555 -19.577 -11.651 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -5.631 -19.469 -14.017 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -7.088 -20.442 -13.955 1.00 0.00 H new ATOM 424 N GLU A 30 -5.003 -18.687 -9.147 1.00 0.00 N ATOM 425 CA GLU A 30 -5.044 -18.695 -7.687 1.00 0.00 C ATOM 426 C GLU A 30 -3.812 -18.001 -7.077 1.00 0.00 C ATOM 427 O GLU A 30 -3.631 -18.044 -5.862 1.00 0.00 O ATOM 428 CB GLU A 30 -5.156 -20.143 -7.197 1.00 0.00 C ATOM 429 CG GLU A 30 -6.424 -20.899 -7.641 1.00 0.00 C ATOM 430 CD GLU A 30 -7.760 -20.271 -7.169 1.00 0.00 C ATOM 431 OE1 GLU A 30 -7.786 -19.660 -6.076 1.00 0.00 O ATOM 432 OE2 GLU A 30 -8.784 -20.482 -7.858 1.00 0.00 O ATOM 0 H GLU A 30 -4.107 -19.004 -9.518 1.00 0.00 H new ATOM 0 HA GLU A 30 -5.917 -18.130 -7.359 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -4.284 -20.695 -7.547 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -5.117 -20.143 -6.108 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -6.432 -20.957 -8.729 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -6.369 -21.922 -7.268 1.00 0.00 H new ATOM 439 N THR A 31 -2.963 -17.330 -7.872 1.00 0.00 N ATOM 440 CA THR A 31 -1.667 -16.831 -7.405 1.00 0.00 C ATOM 441 C THR A 31 -1.374 -15.441 -7.958 1.00 0.00 C ATOM 442 O THR A 31 -1.612 -15.126 -9.121 1.00 0.00 O ATOM 443 CB THR A 31 -0.551 -17.829 -7.779 1.00 0.00 C ATOM 444 OG1 THR A 31 -0.924 -19.178 -7.600 1.00 0.00 O ATOM 445 CG2 THR A 31 0.688 -17.620 -6.907 1.00 0.00 C ATOM 0 H THR A 31 -3.158 -17.121 -8.851 1.00 0.00 H new ATOM 0 HA THR A 31 -1.703 -16.742 -6.319 1.00 0.00 H new ATOM 0 HB THR A 31 -0.352 -17.635 -8.833 1.00 0.00 H new ATOM 0 HG1 THR A 31 -1.628 -19.410 -8.241 1.00 0.00 H new ATOM 0 HG21 THR A 31 1.459 -18.336 -7.192 1.00 0.00 H new ATOM 0 HG22 THR A 31 1.065 -16.607 -7.047 1.00 0.00 H new ATOM 0 HG23 THR A 31 0.425 -17.768 -5.860 1.00 0.00 H new ATOM 453 N GLN A 32 -0.783 -14.606 -7.109 1.00 0.00 N ATOM 454 CA GLN A 32 -0.398 -13.219 -7.362 1.00 0.00 C ATOM 455 C GLN A 32 0.867 -12.943 -6.550 1.00 0.00 C ATOM 456 O GLN A 32 1.111 -13.592 -5.533 1.00 0.00 O ATOM 457 CB GLN A 32 -1.579 -12.316 -6.961 1.00 0.00 C ATOM 458 CG GLN A 32 -1.284 -10.803 -6.925 1.00 0.00 C ATOM 459 CD GLN A 32 -2.545 -9.938 -6.897 1.00 0.00 C ATOM 460 OE1 GLN A 32 -3.390 -10.014 -7.779 1.00 0.00 O ATOM 461 NE2 GLN A 32 -2.682 -9.068 -5.911 1.00 0.00 N ATOM 0 H GLN A 32 -0.544 -14.899 -6.162 1.00 0.00 H new ATOM 0 HA GLN A 32 -0.178 -13.021 -8.411 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -2.399 -12.491 -7.658 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -1.928 -12.623 -5.975 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -0.679 -10.579 -6.046 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -0.688 -10.536 -7.798 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -1.974 -9.011 -5.179 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -3.496 -8.454 -5.882 1.00 0.00 H new ATOM 470 N GLY A 33 1.654 -11.964 -6.983 1.00 0.00 N ATOM 471 CA GLY A 33 2.783 -11.441 -6.233 1.00 0.00 C ATOM 472 C GLY A 33 2.846 -9.926 -6.354 1.00 0.00 C ATOM 473 O GLY A 33 2.003 -9.311 -7.012 1.00 0.00 O ATOM 0 H GLY A 33 1.520 -11.505 -7.884 1.00 0.00 H new ATOM 0 HA2 GLY A 33 2.694 -11.725 -5.184 1.00 0.00 H new ATOM 0 HA3 GLY A 33 3.709 -11.880 -6.604 1.00 0.00 H new ATOM 477 N LEU A 34 3.848 -9.326 -5.717 1.00 0.00 N ATOM 478 CA LEU A 34 3.985 -7.880 -5.582 1.00 0.00 C ATOM 479 C LEU A 34 5.381 -7.481 -6.023 1.00 0.00 C ATOM 480 O LEU A 34 6.363 -7.883 -5.403 1.00 0.00 O ATOM 481 CB LEU A 34 3.716 -7.483 -4.123 1.00 0.00 C ATOM 482 CG LEU A 34 3.965 -5.992 -3.811 1.00 0.00 C ATOM 483 CD1 LEU A 34 3.075 -5.074 -4.649 1.00 0.00 C ATOM 484 CD2 LEU A 34 3.695 -5.715 -2.330 1.00 0.00 C ATOM 0 H LEU A 34 4.604 -9.844 -5.270 1.00 0.00 H new ATOM 0 HA LEU A 34 3.263 -7.359 -6.211 1.00 0.00 H new ATOM 0 HB2 LEU A 34 2.682 -7.725 -3.878 1.00 0.00 H new ATOM 0 HB3 LEU A 34 4.347 -8.088 -3.472 1.00 0.00 H new ATOM 0 HG LEU A 34 5.006 -5.783 -4.057 1.00 0.00 H new ATOM 0 HD11 LEU A 34 3.284 -4.035 -4.396 1.00 0.00 H new ATOM 0 HD12 LEU A 34 3.277 -5.238 -5.707 1.00 0.00 H new ATOM 0 HD13 LEU A 34 2.028 -5.294 -4.442 1.00 0.00 H new ATOM 0 HD21 LEU A 34 3.873 -4.661 -2.119 1.00 0.00 H new ATOM 0 HD22 LEU A 34 2.659 -5.962 -2.097 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.360 -6.325 -1.719 1.00 0.00 H new ATOM 496 N VAL A 35 5.488 -6.734 -7.117 1.00 0.00 N ATOM 497 CA VAL A 35 6.729 -6.067 -7.479 1.00 0.00 C ATOM 498 C VAL A 35 6.894 -4.958 -6.445 1.00 0.00 C ATOM 499 O VAL A 35 6.014 -4.106 -6.341 1.00 0.00 O ATOM 500 CB VAL A 35 6.665 -5.514 -8.920 1.00 0.00 C ATOM 501 CG1 VAL A 35 8.031 -4.945 -9.324 1.00 0.00 C ATOM 502 CG2 VAL A 35 6.263 -6.569 -9.957 1.00 0.00 C ATOM 0 H VAL A 35 4.722 -6.576 -7.772 1.00 0.00 H new ATOM 0 HA VAL A 35 7.581 -6.746 -7.472 1.00 0.00 H new ATOM 0 HB VAL A 35 5.897 -4.740 -8.912 1.00 0.00 H new ATOM 0 HG11 VAL A 35 7.977 -4.557 -10.341 1.00 0.00 H new ATOM 0 HG12 VAL A 35 8.306 -4.140 -8.643 1.00 0.00 H new ATOM 0 HG13 VAL A 35 8.782 -5.733 -9.275 1.00 0.00 H new ATOM 0 HG21 VAL A 35 6.237 -6.114 -10.947 1.00 0.00 H new ATOM 0 HG22 VAL A 35 6.989 -7.382 -9.950 1.00 0.00 H new ATOM 0 HG23 VAL A 35 5.276 -6.962 -9.712 1.00 0.00 H new ATOM 512 N HIS A 36 7.975 -4.954 -5.663 1.00 0.00 N ATOM 513 CA HIS A 36 8.259 -3.832 -4.777 1.00 0.00 C ATOM 514 C HIS A 36 8.810 -2.692 -5.631 1.00 0.00 C ATOM 515 O HIS A 36 9.520 -2.939 -6.605 1.00 0.00 O ATOM 516 CB HIS A 36 9.247 -4.242 -3.671 1.00 0.00 C ATOM 517 CG HIS A 36 9.142 -3.363 -2.454 1.00 0.00 C ATOM 518 ND1 HIS A 36 10.078 -2.447 -2.038 1.00 0.00 N ATOM 519 CD2 HIS A 36 8.113 -3.322 -1.543 1.00 0.00 C ATOM 520 CE1 HIS A 36 9.632 -1.867 -0.920 1.00 0.00 C ATOM 521 NE2 HIS A 36 8.436 -2.372 -0.573 1.00 0.00 N ATOM 0 H HIS A 36 8.660 -5.709 -5.627 1.00 0.00 H new ATOM 0 HA HIS A 36 7.350 -3.506 -4.273 1.00 0.00 H new ATOM 0 HB2 HIS A 36 9.060 -5.277 -3.386 1.00 0.00 H new ATOM 0 HB3 HIS A 36 10.264 -4.198 -4.061 1.00 0.00 H new ATOM 0 HD2 HIS A 36 7.214 -3.919 -1.573 1.00 0.00 H new ATOM 0 HE1 HIS A 36 10.159 -1.100 -0.372 1.00 0.00 H new ATOM 0 HE2 HIS A 36 7.875 -2.112 0.239 1.00 0.00 H new ATOM 529 N ILE A 37 8.523 -1.443 -5.270 1.00 0.00 N ATOM 530 CA ILE A 37 9.000 -0.257 -6.004 1.00 0.00 C ATOM 531 C ILE A 37 10.510 -0.272 -6.227 1.00 0.00 C ATOM 532 O ILE A 37 10.963 0.100 -7.305 1.00 0.00 O ATOM 533 CB ILE A 37 8.464 1.031 -5.329 1.00 0.00 C ATOM 534 CG1 ILE A 37 8.718 2.241 -6.234 1.00 0.00 C ATOM 535 CG2 ILE A 37 9.071 1.241 -3.930 1.00 0.00 C ATOM 536 CD1 ILE A 37 7.924 3.490 -5.825 1.00 0.00 C ATOM 0 H ILE A 37 7.950 -1.217 -4.457 1.00 0.00 H new ATOM 0 HA ILE A 37 8.590 -0.278 -7.014 1.00 0.00 H new ATOM 0 HB ILE A 37 7.389 0.918 -5.190 1.00 0.00 H new ATOM 0 HG12 ILE A 37 9.782 2.477 -6.222 1.00 0.00 H new ATOM 0 HG13 ILE A 37 8.462 1.977 -7.260 1.00 0.00 H new ATOM 0 HG21 ILE A 37 8.669 2.155 -3.492 1.00 0.00 H new ATOM 0 HG22 ILE A 37 8.820 0.393 -3.293 1.00 0.00 H new ATOM 0 HG23 ILE A 37 10.155 1.325 -4.012 1.00 0.00 H new ATOM 0 HD11 ILE A 37 8.153 4.307 -6.509 1.00 0.00 H new ATOM 0 HD12 ILE A 37 6.857 3.272 -5.865 1.00 0.00 H new ATOM 0 HD13 ILE A 37 8.198 3.779 -4.810 1.00 0.00 H new ATOM 548 N SER A 38 11.263 -0.804 -5.270 1.00 0.00 N ATOM 549 CA SER A 38 12.723 -0.959 -5.317 1.00 0.00 C ATOM 550 C SER A 38 13.210 -1.820 -6.493 1.00 0.00 C ATOM 551 O SER A 38 14.399 -1.836 -6.800 1.00 0.00 O ATOM 552 CB SER A 38 13.182 -1.584 -3.995 1.00 0.00 C ATOM 553 OG SER A 38 12.432 -1.076 -2.890 1.00 0.00 O ATOM 0 H SER A 38 10.861 -1.156 -4.401 1.00 0.00 H new ATOM 0 HA SER A 38 13.156 0.030 -5.465 1.00 0.00 H new ATOM 0 HB2 SER A 38 13.071 -2.667 -4.045 1.00 0.00 H new ATOM 0 HB3 SER A 38 14.242 -1.379 -3.842 1.00 0.00 H new ATOM 0 HG SER A 38 11.681 -1.676 -2.701 1.00 0.00 H new ATOM 559 N GLU A 39 12.298 -2.537 -7.139 1.00 0.00 N ATOM 560 CA GLU A 39 12.563 -3.513 -8.183 1.00 0.00 C ATOM 561 C GLU A 39 11.794 -3.175 -9.464 1.00 0.00 C ATOM 562 O GLU A 39 11.795 -3.975 -10.399 1.00 0.00 O ATOM 563 CB GLU A 39 12.181 -4.907 -7.679 1.00 0.00 C ATOM 564 CG GLU A 39 12.937 -5.378 -6.424 1.00 0.00 C ATOM 565 CD GLU A 39 14.464 -5.448 -6.613 1.00 0.00 C ATOM 566 OE1 GLU A 39 14.921 -5.772 -7.737 1.00 0.00 O ATOM 567 OE2 GLU A 39 15.221 -5.140 -5.665 1.00 0.00 O ATOM 0 H GLU A 39 11.302 -2.447 -6.936 1.00 0.00 H new ATOM 0 HA GLU A 39 13.626 -3.492 -8.423 1.00 0.00 H new ATOM 0 HB2 GLU A 39 11.112 -4.919 -7.466 1.00 0.00 H new ATOM 0 HB3 GLU A 39 12.354 -5.626 -8.480 1.00 0.00 H new ATOM 0 HG2 GLU A 39 12.712 -4.701 -5.600 1.00 0.00 H new ATOM 0 HG3 GLU A 39 12.569 -6.363 -6.137 1.00 0.00 H new ATOM 574 N VAL A 40 11.128 -2.019 -9.541 1.00 0.00 N ATOM 575 CA VAL A 40 10.434 -1.555 -10.747 1.00 0.00 C ATOM 576 C VAL A 40 11.432 -1.000 -11.765 1.00 0.00 C ATOM 577 O VAL A 40 11.269 -1.227 -12.956 1.00 0.00 O ATOM 578 CB VAL A 40 9.365 -0.524 -10.330 1.00 0.00 C ATOM 579 CG1 VAL A 40 8.765 0.262 -11.504 1.00 0.00 C ATOM 580 CG2 VAL A 40 8.211 -1.229 -9.599 1.00 0.00 C ATOM 0 H VAL A 40 11.055 -1.370 -8.757 1.00 0.00 H new ATOM 0 HA VAL A 40 9.932 -2.385 -11.243 1.00 0.00 H new ATOM 0 HB VAL A 40 9.883 0.185 -9.684 1.00 0.00 H new ATOM 0 HG11 VAL A 40 8.022 0.966 -11.129 1.00 0.00 H new ATOM 0 HG12 VAL A 40 9.556 0.809 -12.018 1.00 0.00 H new ATOM 0 HG13 VAL A 40 8.290 -0.430 -12.200 1.00 0.00 H new ATOM 0 HG21 VAL A 40 7.461 -0.493 -9.308 1.00 0.00 H new ATOM 0 HG22 VAL A 40 7.758 -1.967 -10.261 1.00 0.00 H new ATOM 0 HG23 VAL A 40 8.595 -1.727 -8.709 1.00 0.00 H new ATOM 590 N THR A 41 12.487 -0.334 -11.303 1.00 0.00 N ATOM 591 CA THR A 41 13.512 0.268 -12.156 1.00 0.00 C ATOM 592 C THR A 41 14.794 0.330 -11.318 1.00 0.00 C ATOM 593 O THR A 41 14.728 0.494 -10.102 1.00 0.00 O ATOM 594 CB THR A 41 13.027 1.661 -12.620 1.00 0.00 C ATOM 595 OG1 THR A 41 11.758 1.579 -13.232 1.00 0.00 O ATOM 596 CG2 THR A 41 13.951 2.325 -13.644 1.00 0.00 C ATOM 0 H THR A 41 12.658 -0.194 -10.307 1.00 0.00 H new ATOM 0 HA THR A 41 13.706 -0.309 -13.060 1.00 0.00 H new ATOM 0 HB THR A 41 13.006 2.258 -11.708 1.00 0.00 H new ATOM 0 HG1 THR A 41 11.160 2.247 -12.836 1.00 0.00 H new ATOM 0 HG21 THR A 41 13.546 3.298 -13.922 1.00 0.00 H new ATOM 0 HG22 THR A 41 14.942 2.455 -13.209 1.00 0.00 H new ATOM 0 HG23 THR A 41 14.024 1.695 -14.531 1.00 0.00 H new ATOM 604 N HIS A 42 15.964 0.134 -11.941 1.00 0.00 N ATOM 605 CA HIS A 42 17.250 0.229 -11.243 1.00 0.00 C ATOM 606 C HIS A 42 17.611 1.691 -10.951 1.00 0.00 C ATOM 607 O HIS A 42 18.205 1.972 -9.912 1.00 0.00 O ATOM 608 CB HIS A 42 18.345 -0.486 -12.064 1.00 0.00 C ATOM 609 CG HIS A 42 19.573 -0.868 -11.276 1.00 0.00 C ATOM 610 ND1 HIS A 42 20.092 -0.178 -10.202 1.00 0.00 N ATOM 611 CD2 HIS A 42 20.392 -1.956 -11.481 1.00 0.00 C ATOM 612 CE1 HIS A 42 21.188 -0.811 -9.783 1.00 0.00 C ATOM 613 NE2 HIS A 42 21.401 -1.917 -10.518 1.00 0.00 N ATOM 0 H HIS A 42 16.044 -0.092 -12.932 1.00 0.00 H new ATOM 0 HA HIS A 42 17.170 -0.273 -10.279 1.00 0.00 H new ATOM 0 HB2 HIS A 42 17.919 -1.386 -12.507 1.00 0.00 H new ATOM 0 HB3 HIS A 42 18.645 0.163 -12.887 1.00 0.00 H new ATOM 0 HD1 HIS A 42 19.703 0.673 -9.796 1.00 0.00 H new ATOM 0 HD2 HIS A 42 20.274 -2.705 -12.250 1.00 0.00 H new ATOM 0 HE1 HIS A 42 21.816 -0.482 -8.968 1.00 0.00 H new ATOM 621 N GLY A 43 17.277 2.600 -11.870 1.00 0.00 N ATOM 622 CA GLY A 43 17.335 4.038 -11.639 1.00 0.00 C ATOM 623 C GLY A 43 16.145 4.502 -10.795 1.00 0.00 C ATOM 624 O GLY A 43 15.238 3.722 -10.513 1.00 0.00 O ATOM 0 H GLY A 43 16.955 2.351 -12.805 1.00 0.00 H new ATOM 0 HA2 GLY A 43 18.266 4.292 -11.133 1.00 0.00 H new ATOM 0 HA3 GLY A 43 17.337 4.564 -12.593 1.00 0.00 H new ATOM 628 N PHE A 44 16.158 5.776 -10.392 1.00 0.00 N ATOM 629 CA PHE A 44 15.112 6.353 -9.547 1.00 0.00 C ATOM 630 C PHE A 44 13.755 6.307 -10.251 1.00 0.00 C ATOM 631 O PHE A 44 13.507 7.058 -11.195 1.00 0.00 O ATOM 632 CB PHE A 44 15.494 7.787 -9.130 1.00 0.00 C ATOM 633 CG PHE A 44 14.490 8.475 -8.226 1.00 0.00 C ATOM 634 CD1 PHE A 44 14.077 7.865 -7.025 1.00 0.00 C ATOM 635 CD2 PHE A 44 13.984 9.743 -8.578 1.00 0.00 C ATOM 636 CE1 PHE A 44 13.148 8.512 -6.189 1.00 0.00 C ATOM 637 CE2 PHE A 44 13.065 10.397 -7.734 1.00 0.00 C ATOM 638 CZ PHE A 44 12.641 9.778 -6.542 1.00 0.00 C ATOM 0 H PHE A 44 16.895 6.435 -10.643 1.00 0.00 H new ATOM 0 HA PHE A 44 15.023 5.755 -8.640 1.00 0.00 H new ATOM 0 HB2 PHE A 44 16.458 7.758 -8.623 1.00 0.00 H new ATOM 0 HB3 PHE A 44 15.625 8.389 -10.029 1.00 0.00 H new ATOM 0 HD1 PHE A 44 14.474 6.900 -6.746 1.00 0.00 H new ATOM 0 HD2 PHE A 44 14.302 10.214 -9.497 1.00 0.00 H new ATOM 0 HE1 PHE A 44 12.823 8.037 -5.275 1.00 0.00 H new ATOM 0 HE2 PHE A 44 12.686 11.372 -8.001 1.00 0.00 H new ATOM 0 HZ PHE A 44 11.928 10.273 -5.899 1.00 0.00 H new ATOM 648 N VAL A 45 12.872 5.426 -9.793 1.00 0.00 N ATOM 649 CA VAL A 45 11.447 5.402 -10.149 1.00 0.00 C ATOM 650 C VAL A 45 10.773 6.587 -9.467 1.00 0.00 C ATOM 651 O VAL A 45 10.222 6.469 -8.380 1.00 0.00 O ATOM 652 CB VAL A 45 10.869 3.982 -9.893 1.00 0.00 C ATOM 653 CG1 VAL A 45 11.291 3.364 -8.547 1.00 0.00 C ATOM 654 CG2 VAL A 45 9.353 3.912 -10.030 1.00 0.00 C ATOM 0 H VAL A 45 13.131 4.683 -9.143 1.00 0.00 H new ATOM 0 HA VAL A 45 11.253 5.551 -11.211 1.00 0.00 H new ATOM 0 HB VAL A 45 11.316 3.384 -10.687 1.00 0.00 H new ATOM 0 HG11 VAL A 45 10.846 2.374 -8.446 1.00 0.00 H new ATOM 0 HG12 VAL A 45 12.377 3.279 -8.510 1.00 0.00 H new ATOM 0 HG13 VAL A 45 10.949 4.001 -7.731 1.00 0.00 H new ATOM 0 HG21 VAL A 45 9.017 2.893 -9.838 1.00 0.00 H new ATOM 0 HG22 VAL A 45 8.891 4.588 -9.310 1.00 0.00 H new ATOM 0 HG23 VAL A 45 9.065 4.205 -11.040 1.00 0.00 H new ATOM 664 N LYS A 46 10.867 7.764 -10.101 1.00 0.00 N ATOM 665 CA LYS A 46 10.275 8.997 -9.575 1.00 0.00 C ATOM 666 C LYS A 46 8.770 8.887 -9.339 1.00 0.00 C ATOM 667 O LYS A 46 8.268 9.534 -8.430 1.00 0.00 O ATOM 668 CB LYS A 46 10.660 10.204 -10.446 1.00 0.00 C ATOM 669 CG LYS A 46 10.242 10.081 -11.920 1.00 0.00 C ATOM 670 CD LYS A 46 10.487 11.367 -12.731 1.00 0.00 C ATOM 671 CE LYS A 46 11.978 11.711 -12.840 1.00 0.00 C ATOM 672 NZ LYS A 46 12.220 12.913 -13.667 1.00 0.00 N ATOM 0 H LYS A 46 11.354 7.886 -10.989 1.00 0.00 H new ATOM 0 HA LYS A 46 10.700 9.162 -8.585 1.00 0.00 H new ATOM 0 HB2 LYS A 46 10.205 11.100 -10.025 1.00 0.00 H new ATOM 0 HB3 LYS A 46 11.740 10.342 -10.397 1.00 0.00 H new ATOM 0 HG2 LYS A 46 10.792 9.260 -12.379 1.00 0.00 H new ATOM 0 HG3 LYS A 46 9.184 9.824 -11.970 1.00 0.00 H new ATOM 0 HD2 LYS A 46 10.070 11.248 -13.731 1.00 0.00 H new ATOM 0 HD3 LYS A 46 9.958 12.196 -12.261 1.00 0.00 H new ATOM 0 HE2 LYS A 46 12.385 11.872 -11.842 1.00 0.00 H new ATOM 0 HE3 LYS A 46 12.513 10.864 -13.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 13.241 13.105 -13.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 11.857 12.752 -14.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 11.732 13.729 -13.245 1.00 0.00 H new ATOM 686 N ASP A 47 8.076 8.074 -10.132 1.00 0.00 N ATOM 687 CA ASP A 47 6.685 7.699 -9.889 1.00 0.00 C ATOM 688 C ASP A 47 6.463 6.327 -10.513 1.00 0.00 C ATOM 689 O ASP A 47 6.669 6.144 -11.714 1.00 0.00 O ATOM 690 CB ASP A 47 5.717 8.720 -10.507 1.00 0.00 C ATOM 691 CG ASP A 47 4.234 8.428 -10.185 1.00 0.00 C ATOM 692 OD1 ASP A 47 3.933 7.342 -9.627 1.00 0.00 O ATOM 693 OD2 ASP A 47 3.396 9.304 -10.455 1.00 0.00 O ATOM 0 H ASP A 47 8.469 7.651 -10.973 1.00 0.00 H new ATOM 0 HA ASP A 47 6.492 7.676 -8.817 1.00 0.00 H new ATOM 0 HB2 ASP A 47 5.971 9.716 -10.145 1.00 0.00 H new ATOM 0 HB3 ASP A 47 5.852 8.730 -11.589 1.00 0.00 H new ATOM 698 N ILE A 48 6.133 5.332 -9.696 1.00 0.00 N ATOM 699 CA ILE A 48 5.791 3.972 -10.139 1.00 0.00 C ATOM 700 C ILE A 48 4.690 3.962 -11.189 1.00 0.00 C ATOM 701 O ILE A 48 4.767 3.149 -12.104 1.00 0.00 O ATOM 702 CB ILE A 48 5.506 3.098 -8.893 1.00 0.00 C ATOM 703 CG1 ILE A 48 5.230 1.649 -9.298 1.00 0.00 C ATOM 704 CG2 ILE A 48 4.368 3.670 -8.026 1.00 0.00 C ATOM 705 CD1 ILE A 48 5.225 0.688 -8.102 1.00 0.00 C ATOM 0 H ILE A 48 6.093 5.445 -8.683 1.00 0.00 H new ATOM 0 HA ILE A 48 6.639 3.528 -10.661 1.00 0.00 H new ATOM 0 HB ILE A 48 6.403 3.112 -8.274 1.00 0.00 H new ATOM 0 HG12 ILE A 48 4.267 1.596 -9.805 1.00 0.00 H new ATOM 0 HG13 ILE A 48 5.986 1.326 -10.014 1.00 0.00 H new ATOM 0 HG21 ILE A 48 4.206 3.022 -7.165 1.00 0.00 H new ATOM 0 HG22 ILE A 48 4.639 4.669 -7.683 1.00 0.00 H new ATOM 0 HG23 ILE A 48 3.453 3.725 -8.616 1.00 0.00 H new ATOM 0 HD11 ILE A 48 5.024 -0.325 -8.450 1.00 0.00 H new ATOM 0 HD12 ILE A 48 6.197 0.716 -7.609 1.00 0.00 H new ATOM 0 HD13 ILE A 48 4.451 0.989 -7.396 1.00 0.00 H new ATOM 717 N ASN A 49 3.720 4.864 -11.110 1.00 0.00 N ATOM 718 CA ASN A 49 2.626 4.983 -12.079 1.00 0.00 C ATOM 719 C ASN A 49 3.107 5.434 -13.468 1.00 0.00 C ATOM 720 O ASN A 49 2.322 5.408 -14.410 1.00 0.00 O ATOM 721 CB ASN A 49 1.551 5.948 -11.559 1.00 0.00 C ATOM 722 CG ASN A 49 0.942 5.574 -10.214 1.00 0.00 C ATOM 723 OD1 ASN A 49 -0.085 4.909 -10.131 1.00 0.00 O ATOM 724 ND2 ASN A 49 1.561 5.987 -9.118 1.00 0.00 N ATOM 0 H ASN A 49 3.666 5.550 -10.357 1.00 0.00 H new ATOM 0 HA ASN A 49 2.201 3.986 -12.193 1.00 0.00 H new ATOM 0 HB2 ASN A 49 1.987 6.944 -11.478 1.00 0.00 H new ATOM 0 HB3 ASN A 49 0.752 6.009 -12.298 1.00 0.00 H new ATOM 0 HD21 ASN A 49 1.184 5.752 -8.200 1.00 0.00 H new ATOM 0 HD22 ASN A 49 2.415 6.540 -9.192 1.00 0.00 H new ATOM 731 N GLU A 50 4.387 5.784 -13.610 1.00 0.00 N ATOM 732 CA GLU A 50 5.012 6.175 -14.877 1.00 0.00 C ATOM 733 C GLU A 50 6.077 5.156 -15.315 1.00 0.00 C ATOM 734 O GLU A 50 6.720 5.327 -16.349 1.00 0.00 O ATOM 735 CB GLU A 50 5.609 7.581 -14.744 1.00 0.00 C ATOM 736 CG GLU A 50 4.589 8.683 -14.401 1.00 0.00 C ATOM 737 CD GLU A 50 3.452 8.845 -15.438 1.00 0.00 C ATOM 738 OE1 GLU A 50 3.757 8.871 -16.653 1.00 0.00 O ATOM 739 OE2 GLU A 50 2.280 8.992 -15.031 1.00 0.00 O ATOM 0 H GLU A 50 5.037 5.804 -12.824 1.00 0.00 H new ATOM 0 HA GLU A 50 4.248 6.189 -15.654 1.00 0.00 H new ATOM 0 HB2 GLU A 50 6.378 7.563 -13.971 1.00 0.00 H new ATOM 0 HB3 GLU A 50 6.104 7.841 -15.680 1.00 0.00 H new ATOM 0 HG2 GLU A 50 4.149 8.464 -13.428 1.00 0.00 H new ATOM 0 HG3 GLU A 50 5.116 9.632 -14.306 1.00 0.00 H new ATOM 746 N HIS A 51 6.269 4.077 -14.543 1.00 0.00 N ATOM 747 CA HIS A 51 7.261 3.016 -14.793 1.00 0.00 C ATOM 748 C HIS A 51 6.633 1.614 -14.796 1.00 0.00 C ATOM 749 O HIS A 51 7.246 0.654 -15.250 1.00 0.00 O ATOM 750 CB HIS A 51 8.394 3.115 -13.752 1.00 0.00 C ATOM 751 CG HIS A 51 9.224 4.369 -13.848 1.00 0.00 C ATOM 752 ND1 HIS A 51 8.839 5.618 -13.421 1.00 0.00 N ATOM 753 CD2 HIS A 51 10.493 4.501 -14.365 1.00 0.00 C ATOM 754 CE1 HIS A 51 9.810 6.480 -13.709 1.00 0.00 C ATOM 755 NE2 HIS A 51 10.858 5.848 -14.266 1.00 0.00 N ATOM 0 H HIS A 51 5.721 3.911 -13.699 1.00 0.00 H new ATOM 0 HA HIS A 51 7.672 3.168 -15.791 1.00 0.00 H new ATOM 0 HB2 HIS A 51 7.959 3.058 -12.754 1.00 0.00 H new ATOM 0 HB3 HIS A 51 9.049 2.251 -13.864 1.00 0.00 H new ATOM 0 HD1 HIS A 51 7.957 5.845 -12.961 1.00 0.00 H new ATOM 0 HD2 HIS A 51 11.099 3.706 -14.774 1.00 0.00 H new ATOM 0 HE1 HIS A 51 9.763 7.543 -13.521 1.00 0.00 H new ATOM 763 N LEU A 52 5.393 1.511 -14.334 1.00 0.00 N ATOM 764 CA LEU A 52 4.518 0.332 -14.355 1.00 0.00 C ATOM 765 C LEU A 52 3.091 0.854 -14.576 1.00 0.00 C ATOM 766 O LEU A 52 2.865 2.060 -14.538 1.00 0.00 O ATOM 767 CB LEU A 52 4.666 -0.429 -13.026 1.00 0.00 C ATOM 768 CG LEU A 52 4.863 -1.962 -13.118 1.00 0.00 C ATOM 769 CD1 LEU A 52 3.671 -2.664 -13.774 1.00 0.00 C ATOM 770 CD2 LEU A 52 6.133 -2.349 -13.861 1.00 0.00 C ATOM 0 H LEU A 52 4.931 2.310 -13.899 1.00 0.00 H new ATOM 0 HA LEU A 52 4.775 -0.369 -15.149 1.00 0.00 H new ATOM 0 HB2 LEU A 52 5.515 -0.009 -12.487 1.00 0.00 H new ATOM 0 HB3 LEU A 52 3.779 -0.236 -12.423 1.00 0.00 H new ATOM 0 HG LEU A 52 4.949 -2.296 -12.084 1.00 0.00 H new ATOM 0 HD11 LEU A 52 3.858 -3.737 -13.815 1.00 0.00 H new ATOM 0 HD12 LEU A 52 2.771 -2.475 -13.190 1.00 0.00 H new ATOM 0 HD13 LEU A 52 3.534 -2.281 -14.785 1.00 0.00 H new ATOM 0 HD21 LEU A 52 6.218 -3.435 -13.894 1.00 0.00 H new ATOM 0 HD22 LEU A 52 6.094 -1.957 -14.877 1.00 0.00 H new ATOM 0 HD23 LEU A 52 6.998 -1.933 -13.345 1.00 0.00 H new ATOM 782 N SER A 53 2.125 -0.029 -14.807 1.00 0.00 N ATOM 783 CA SER A 53 0.753 0.341 -15.155 1.00 0.00 C ATOM 784 C SER A 53 -0.178 -0.826 -14.830 1.00 0.00 C ATOM 785 O SER A 53 0.099 -1.954 -15.219 1.00 0.00 O ATOM 786 CB SER A 53 0.677 0.661 -16.653 1.00 0.00 C ATOM 787 OG SER A 53 1.432 1.822 -16.957 1.00 0.00 O ATOM 0 H SER A 53 2.273 -1.037 -14.758 1.00 0.00 H new ATOM 0 HA SER A 53 0.450 1.218 -14.584 1.00 0.00 H new ATOM 0 HB2 SER A 53 1.052 -0.184 -17.230 1.00 0.00 H new ATOM 0 HB3 SER A 53 -0.362 0.810 -16.946 1.00 0.00 H new ATOM 0 HG SER A 53 1.305 2.489 -16.250 1.00 0.00 H new ATOM 793 N VAL A 54 -1.248 -0.578 -14.073 1.00 0.00 N ATOM 794 CA VAL A 54 -2.325 -1.554 -13.853 1.00 0.00 C ATOM 795 C VAL A 54 -3.030 -1.866 -15.169 1.00 0.00 C ATOM 796 O VAL A 54 -3.123 -1.020 -16.054 1.00 0.00 O ATOM 797 CB VAL A 54 -3.241 -1.056 -12.709 1.00 0.00 C ATOM 798 CG1 VAL A 54 -3.902 0.301 -13.002 1.00 0.00 C ATOM 799 CG2 VAL A 54 -4.312 -2.074 -12.333 1.00 0.00 C ATOM 0 H VAL A 54 -1.396 0.309 -13.591 1.00 0.00 H new ATOM 0 HA VAL A 54 -1.930 -2.513 -13.517 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.570 -0.923 -11.861 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -4.530 0.590 -12.159 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -3.131 1.056 -13.155 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -4.515 0.221 -13.900 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -4.926 -1.674 -11.526 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -4.940 -2.279 -13.200 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -3.836 -2.998 -12.003 1.00 0.00 H new ATOM 809 N GLY A 55 -3.545 -3.090 -15.261 1.00 0.00 N ATOM 810 CA GLY A 55 -4.316 -3.546 -16.404 1.00 0.00 C ATOM 811 C GLY A 55 -3.436 -3.741 -17.639 1.00 0.00 C ATOM 812 O GLY A 55 -3.903 -3.516 -18.750 1.00 0.00 O ATOM 0 H GLY A 55 -3.435 -3.797 -14.534 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -4.811 -4.486 -16.158 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -5.100 -2.822 -16.626 1.00 0.00 H new ATOM 816 N ASP A 56 -2.188 -4.155 -17.443 1.00 0.00 N ATOM 817 CA ASP A 56 -1.249 -4.468 -18.527 1.00 0.00 C ATOM 818 C ASP A 56 -0.626 -5.833 -18.262 1.00 0.00 C ATOM 819 O ASP A 56 -0.728 -6.343 -17.143 1.00 0.00 O ATOM 820 CB ASP A 56 -0.186 -3.365 -18.622 1.00 0.00 C ATOM 821 CG ASP A 56 0.750 -3.511 -19.840 1.00 0.00 C ATOM 822 OD1 ASP A 56 0.311 -4.094 -20.858 1.00 0.00 O ATOM 823 OD2 ASP A 56 1.884 -2.989 -19.768 1.00 0.00 O ATOM 0 H ASP A 56 -1.790 -4.286 -16.513 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.769 -4.509 -19.484 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -0.683 -2.396 -18.671 1.00 0.00 H new ATOM 0 HB3 ASP A 56 0.413 -3.370 -17.711 1.00 0.00 H new ATOM 828 N GLU A 57 -0.053 -6.469 -19.274 1.00 0.00 N ATOM 829 CA GLU A 57 0.687 -7.721 -19.154 1.00 0.00 C ATOM 830 C GLU A 57 2.176 -7.406 -19.007 1.00 0.00 C ATOM 831 O GLU A 57 2.713 -6.550 -19.696 1.00 0.00 O ATOM 832 CB GLU A 57 0.392 -8.569 -20.397 1.00 0.00 C ATOM 833 CG GLU A 57 0.989 -9.983 -20.328 1.00 0.00 C ATOM 834 CD GLU A 57 0.666 -10.813 -21.591 1.00 0.00 C ATOM 835 OE1 GLU A 57 1.431 -10.709 -22.571 1.00 0.00 O ATOM 836 OE2 GLU A 57 -0.361 -11.536 -21.567 1.00 0.00 O ATOM 0 H GLU A 57 -0.090 -6.119 -20.231 1.00 0.00 H new ATOM 0 HA GLU A 57 0.384 -8.286 -18.273 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -0.687 -8.645 -20.528 1.00 0.00 H new ATOM 0 HB3 GLU A 57 0.785 -8.059 -21.277 1.00 0.00 H new ATOM 0 HG2 GLU A 57 2.070 -9.914 -20.207 1.00 0.00 H new ATOM 0 HG3 GLU A 57 0.602 -10.497 -19.448 1.00 0.00 H new ATOM 843 N VAL A 58 2.859 -8.104 -18.104 1.00 0.00 N ATOM 844 CA VAL A 58 4.270 -7.890 -17.769 1.00 0.00 C ATOM 845 C VAL A 58 4.919 -9.238 -17.509 1.00 0.00 C ATOM 846 O VAL A 58 4.268 -10.180 -17.057 1.00 0.00 O ATOM 847 CB VAL A 58 4.402 -6.944 -16.549 1.00 0.00 C ATOM 848 CG1 VAL A 58 3.932 -5.513 -16.857 1.00 0.00 C ATOM 849 CG2 VAL A 58 3.661 -7.440 -15.304 1.00 0.00 C ATOM 0 H VAL A 58 2.435 -8.860 -17.566 1.00 0.00 H new ATOM 0 HA VAL A 58 4.783 -7.408 -18.601 1.00 0.00 H new ATOM 0 HB VAL A 58 5.471 -6.940 -16.335 1.00 0.00 H new ATOM 0 HG11 VAL A 58 4.046 -4.893 -15.968 1.00 0.00 H new ATOM 0 HG12 VAL A 58 4.532 -5.099 -17.667 1.00 0.00 H new ATOM 0 HG13 VAL A 58 2.884 -5.531 -17.155 1.00 0.00 H new ATOM 0 HG21 VAL A 58 3.798 -6.727 -14.491 1.00 0.00 H new ATOM 0 HG22 VAL A 58 2.598 -7.536 -15.527 1.00 0.00 H new ATOM 0 HG23 VAL A 58 4.058 -8.411 -15.007 1.00 0.00 H new ATOM 859 N GLN A 59 6.222 -9.334 -17.771 1.00 0.00 N ATOM 860 CA GLN A 59 7.030 -10.491 -17.415 1.00 0.00 C ATOM 861 C GLN A 59 7.849 -10.108 -16.191 1.00 0.00 C ATOM 862 O GLN A 59 8.487 -9.057 -16.174 1.00 0.00 O ATOM 863 CB GLN A 59 7.878 -10.904 -18.623 1.00 0.00 C ATOM 864 CG GLN A 59 8.586 -12.249 -18.407 1.00 0.00 C ATOM 865 CD GLN A 59 9.100 -12.831 -19.721 1.00 0.00 C ATOM 866 OE1 GLN A 59 10.255 -12.668 -20.083 1.00 0.00 O ATOM 867 NE2 GLN A 59 8.242 -13.506 -20.474 1.00 0.00 N ATOM 0 H GLN A 59 6.749 -8.599 -18.243 1.00 0.00 H new ATOM 0 HA GLN A 59 6.428 -11.363 -17.159 1.00 0.00 H new ATOM 0 HB2 GLN A 59 7.241 -10.969 -19.505 1.00 0.00 H new ATOM 0 HB3 GLN A 59 8.622 -10.133 -18.822 1.00 0.00 H new ATOM 0 HG2 GLN A 59 9.419 -12.116 -17.717 1.00 0.00 H new ATOM 0 HG3 GLN A 59 7.896 -12.953 -17.942 1.00 0.00 H new ATOM 0 HE21 GLN A 59 7.280 -13.635 -20.160 1.00 0.00 H new ATOM 0 HE22 GLN A 59 8.544 -13.896 -21.367 1.00 0.00 H new ATOM 876 N VAL A 60 7.823 -10.957 -15.176 1.00 0.00 N ATOM 877 CA VAL A 60 8.341 -10.714 -13.828 1.00 0.00 C ATOM 878 C VAL A 60 9.298 -11.832 -13.440 1.00 0.00 C ATOM 879 O VAL A 60 9.111 -12.989 -13.819 1.00 0.00 O ATOM 880 CB VAL A 60 7.177 -10.646 -12.813 1.00 0.00 C ATOM 881 CG1 VAL A 60 6.441 -9.305 -12.886 1.00 0.00 C ATOM 882 CG2 VAL A 60 6.146 -11.768 -12.977 1.00 0.00 C ATOM 0 H VAL A 60 7.418 -11.888 -15.270 1.00 0.00 H new ATOM 0 HA VAL A 60 8.872 -9.762 -13.818 1.00 0.00 H new ATOM 0 HB VAL A 60 7.656 -10.765 -11.841 1.00 0.00 H new ATOM 0 HG11 VAL A 60 5.630 -9.295 -12.158 1.00 0.00 H new ATOM 0 HG12 VAL A 60 7.137 -8.496 -12.665 1.00 0.00 H new ATOM 0 HG13 VAL A 60 6.032 -9.169 -13.887 1.00 0.00 H new ATOM 0 HG21 VAL A 60 5.361 -11.653 -12.230 1.00 0.00 H new ATOM 0 HG22 VAL A 60 5.708 -11.717 -13.974 1.00 0.00 H new ATOM 0 HG23 VAL A 60 6.634 -12.733 -12.844 1.00 0.00 H new ATOM 892 N LYS A 61 10.326 -11.497 -12.663 1.00 0.00 N ATOM 893 CA LYS A 61 11.168 -12.485 -12.003 1.00 0.00 C ATOM 894 C LYS A 61 10.618 -12.684 -10.595 1.00 0.00 C ATOM 895 O LYS A 61 10.233 -11.716 -9.942 1.00 0.00 O ATOM 896 CB LYS A 61 12.618 -11.988 -12.027 1.00 0.00 C ATOM 897 CG LYS A 61 13.589 -12.978 -11.367 1.00 0.00 C ATOM 898 CD LYS A 61 15.045 -12.512 -11.506 1.00 0.00 C ATOM 899 CE LYS A 61 16.000 -13.520 -10.858 1.00 0.00 C ATOM 900 NZ LYS A 61 17.417 -13.107 -10.973 1.00 0.00 N ATOM 0 H LYS A 61 10.596 -10.532 -12.475 1.00 0.00 H new ATOM 0 HA LYS A 61 11.160 -13.452 -12.507 1.00 0.00 H new ATOM 0 HB2 LYS A 61 12.923 -11.818 -13.059 1.00 0.00 H new ATOM 0 HB3 LYS A 61 12.678 -11.028 -11.514 1.00 0.00 H new ATOM 0 HG2 LYS A 61 13.339 -13.086 -10.312 1.00 0.00 H new ATOM 0 HG3 LYS A 61 13.475 -13.961 -11.824 1.00 0.00 H new ATOM 0 HD2 LYS A 61 15.295 -12.393 -12.560 1.00 0.00 H new ATOM 0 HD3 LYS A 61 15.166 -11.535 -11.037 1.00 0.00 H new ATOM 0 HE2 LYS A 61 15.742 -13.636 -9.805 1.00 0.00 H new ATOM 0 HE3 LYS A 61 15.869 -14.495 -11.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 18.024 -13.820 -10.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 17.673 -13.021 -11.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 17.550 -12.189 -10.502 1.00 0.00 H new ATOM 914 N VAL A 62 10.547 -13.925 -10.132 1.00 0.00 N ATOM 915 CA VAL A 62 10.224 -14.244 -8.747 1.00 0.00 C ATOM 916 C VAL A 62 11.391 -13.796 -7.867 1.00 0.00 C ATOM 917 O VAL A 62 12.492 -14.345 -7.960 1.00 0.00 O ATOM 918 CB VAL A 62 9.912 -15.745 -8.601 1.00 0.00 C ATOM 919 CG1 VAL A 62 9.461 -16.040 -7.167 1.00 0.00 C ATOM 920 CG2 VAL A 62 8.795 -16.194 -9.555 1.00 0.00 C ATOM 0 H VAL A 62 10.714 -14.747 -10.713 1.00 0.00 H new ATOM 0 HA VAL A 62 9.327 -13.714 -8.426 1.00 0.00 H new ATOM 0 HB VAL A 62 10.824 -16.290 -8.846 1.00 0.00 H new ATOM 0 HG11 VAL A 62 9.241 -17.103 -7.066 1.00 0.00 H new ATOM 0 HG12 VAL A 62 10.255 -15.766 -6.472 1.00 0.00 H new ATOM 0 HG13 VAL A 62 8.566 -15.461 -6.941 1.00 0.00 H new ATOM 0 HG21 VAL A 62 8.607 -17.259 -9.419 1.00 0.00 H new ATOM 0 HG22 VAL A 62 7.885 -15.634 -9.339 1.00 0.00 H new ATOM 0 HG23 VAL A 62 9.099 -16.008 -10.585 1.00 0.00 H new ATOM 930 N LEU A 63 11.148 -12.791 -7.028 1.00 0.00 N ATOM 931 CA LEU A 63 12.140 -12.233 -6.110 1.00 0.00 C ATOM 932 C LEU A 63 12.185 -13.041 -4.817 1.00 0.00 C ATOM 933 O LEU A 63 13.264 -13.334 -4.318 1.00 0.00 O ATOM 934 CB LEU A 63 11.767 -10.775 -5.819 1.00 0.00 C ATOM 935 CG LEU A 63 12.766 -10.021 -4.919 1.00 0.00 C ATOM 936 CD1 LEU A 63 14.055 -9.680 -5.676 1.00 0.00 C ATOM 937 CD2 LEU A 63 12.102 -8.736 -4.410 1.00 0.00 C ATOM 0 H LEU A 63 10.239 -12.333 -6.966 1.00 0.00 H new ATOM 0 HA LEU A 63 13.130 -12.277 -6.564 1.00 0.00 H new ATOM 0 HB2 LEU A 63 11.677 -10.242 -6.765 1.00 0.00 H new ATOM 0 HB3 LEU A 63 10.785 -10.753 -5.346 1.00 0.00 H new ATOM 0 HG LEU A 63 13.036 -10.663 -4.081 1.00 0.00 H new ATOM 0 HD11 LEU A 63 14.737 -9.149 -5.012 1.00 0.00 H new ATOM 0 HD12 LEU A 63 14.528 -10.599 -6.022 1.00 0.00 H new ATOM 0 HD13 LEU A 63 13.818 -9.049 -6.533 1.00 0.00 H new ATOM 0 HD21 LEU A 63 12.800 -8.194 -3.772 1.00 0.00 H new ATOM 0 HD22 LEU A 63 11.824 -8.110 -5.258 1.00 0.00 H new ATOM 0 HD23 LEU A 63 11.209 -8.990 -3.838 1.00 0.00 H new ATOM 949 N ALA A 64 11.020 -13.405 -4.280 1.00 0.00 N ATOM 950 CA ALA A 64 10.861 -14.160 -3.037 1.00 0.00 C ATOM 951 C ALA A 64 9.532 -14.902 -3.079 1.00 0.00 C ATOM 952 O ALA A 64 8.623 -14.503 -3.802 1.00 0.00 O ATOM 953 CB ALA A 64 10.901 -13.211 -1.833 1.00 0.00 C ATOM 0 H ALA A 64 10.127 -13.173 -4.716 1.00 0.00 H new ATOM 0 HA ALA A 64 11.677 -14.876 -2.935 1.00 0.00 H new ATOM 0 HB1 ALA A 64 10.782 -13.784 -0.914 1.00 0.00 H new ATOM 0 HB2 ALA A 64 11.857 -12.688 -1.813 1.00 0.00 H new ATOM 0 HB3 ALA A 64 10.092 -12.485 -1.915 1.00 0.00 H new ATOM 959 N VAL A 65 9.393 -15.941 -2.267 1.00 0.00 N ATOM 960 CA VAL A 65 8.147 -16.687 -2.079 1.00 0.00 C ATOM 961 C VAL A 65 7.956 -16.838 -0.568 1.00 0.00 C ATOM 962 O VAL A 65 8.919 -17.073 0.158 1.00 0.00 O ATOM 963 CB VAL A 65 8.225 -18.038 -2.825 1.00 0.00 C ATOM 964 CG1 VAL A 65 6.943 -18.867 -2.653 1.00 0.00 C ATOM 965 CG2 VAL A 65 8.459 -17.852 -4.332 1.00 0.00 C ATOM 0 H VAL A 65 10.163 -16.302 -1.703 1.00 0.00 H new ATOM 0 HA VAL A 65 7.283 -16.171 -2.498 1.00 0.00 H new ATOM 0 HB VAL A 65 9.070 -18.564 -2.380 1.00 0.00 H new ATOM 0 HG11 VAL A 65 7.043 -19.808 -3.194 1.00 0.00 H new ATOM 0 HG12 VAL A 65 6.782 -19.072 -1.595 1.00 0.00 H new ATOM 0 HG13 VAL A 65 6.094 -18.310 -3.048 1.00 0.00 H new ATOM 0 HG21 VAL A 65 8.507 -18.828 -4.816 1.00 0.00 H new ATOM 0 HG22 VAL A 65 7.639 -17.275 -4.759 1.00 0.00 H new ATOM 0 HG23 VAL A 65 9.398 -17.321 -4.492 1.00 0.00 H new ATOM 975 N ASP A 66 6.718 -16.670 -0.122 1.00 0.00 N ATOM 976 CA ASP A 66 6.317 -16.692 1.285 1.00 0.00 C ATOM 977 C ASP A 66 4.968 -17.401 1.369 1.00 0.00 C ATOM 978 O ASP A 66 3.938 -16.827 1.735 1.00 0.00 O ATOM 979 CB ASP A 66 6.268 -15.269 1.851 1.00 0.00 C ATOM 980 CG ASP A 66 5.825 -15.217 3.326 1.00 0.00 C ATOM 981 OD1 ASP A 66 6.097 -16.172 4.073 1.00 0.00 O ATOM 982 OD2 ASP A 66 5.213 -14.175 3.694 1.00 0.00 O ATOM 0 H ASP A 66 5.933 -16.508 -0.752 1.00 0.00 H new ATOM 0 HA ASP A 66 7.042 -17.234 1.892 1.00 0.00 H new ATOM 0 HB2 ASP A 66 7.254 -14.814 1.758 1.00 0.00 H new ATOM 0 HB3 ASP A 66 5.583 -14.670 1.251 1.00 0.00 H new ATOM 987 N GLU A 67 4.962 -18.639 0.882 1.00 0.00 N ATOM 988 CA GLU A 67 3.784 -19.515 0.844 1.00 0.00 C ATOM 989 C GLU A 67 3.246 -19.815 2.248 1.00 0.00 C ATOM 990 O GLU A 67 2.083 -20.173 2.390 1.00 0.00 O ATOM 991 CB GLU A 67 4.173 -20.779 0.068 1.00 0.00 C ATOM 992 CG GLU A 67 3.046 -21.812 -0.124 1.00 0.00 C ATOM 993 CD GLU A 67 1.761 -21.269 -0.795 1.00 0.00 C ATOM 994 OE1 GLU A 67 1.870 -20.347 -1.637 1.00 0.00 O ATOM 995 OE2 GLU A 67 0.677 -21.808 -0.495 1.00 0.00 O ATOM 0 H GLU A 67 5.796 -19.077 0.491 1.00 0.00 H new ATOM 0 HA GLU A 67 2.958 -19.019 0.334 1.00 0.00 H new ATOM 0 HB2 GLU A 67 4.542 -20.482 -0.914 1.00 0.00 H new ATOM 0 HB3 GLU A 67 5.001 -21.262 0.587 1.00 0.00 H new ATOM 0 HG2 GLU A 67 3.429 -22.637 -0.725 1.00 0.00 H new ATOM 0 HG3 GLU A 67 2.782 -22.223 0.850 1.00 0.00 H new ATOM 1002 N GLU A 68 4.057 -19.620 3.293 1.00 0.00 N ATOM 1003 CA GLU A 68 3.614 -19.744 4.681 1.00 0.00 C ATOM 1004 C GLU A 68 2.504 -18.731 4.988 1.00 0.00 C ATOM 1005 O GLU A 68 1.549 -19.059 5.692 1.00 0.00 O ATOM 1006 CB GLU A 68 4.799 -19.561 5.641 1.00 0.00 C ATOM 1007 CG GLU A 68 5.864 -20.657 5.491 1.00 0.00 C ATOM 1008 CD GLU A 68 6.994 -20.506 6.529 1.00 0.00 C ATOM 1009 OE1 GLU A 68 6.835 -21.034 7.653 1.00 0.00 O ATOM 1010 OE2 GLU A 68 8.036 -19.904 6.199 1.00 0.00 O ATOM 0 H GLU A 68 5.042 -19.371 3.197 1.00 0.00 H new ATOM 0 HA GLU A 68 3.208 -20.745 4.825 1.00 0.00 H new ATOM 0 HB2 GLU A 68 5.258 -18.589 5.462 1.00 0.00 H new ATOM 0 HB3 GLU A 68 4.431 -19.556 6.667 1.00 0.00 H new ATOM 0 HG2 GLU A 68 5.397 -21.635 5.603 1.00 0.00 H new ATOM 0 HG3 GLU A 68 6.286 -20.618 4.487 1.00 0.00 H new ATOM 1017 N LYS A 69 2.602 -17.505 4.455 1.00 0.00 N ATOM 1018 CA LYS A 69 1.503 -16.537 4.471 1.00 0.00 C ATOM 1019 C LYS A 69 0.578 -16.841 3.298 1.00 0.00 C ATOM 1020 O LYS A 69 -0.638 -16.864 3.472 1.00 0.00 O ATOM 1021 CB LYS A 69 2.103 -15.127 4.421 1.00 0.00 C ATOM 1022 CG LYS A 69 1.131 -13.992 4.785 1.00 0.00 C ATOM 1023 CD LYS A 69 0.204 -13.535 3.640 1.00 0.00 C ATOM 1024 CE LYS A 69 -0.629 -12.327 4.088 1.00 0.00 C ATOM 1025 NZ LYS A 69 -1.584 -11.879 3.052 1.00 0.00 N ATOM 0 H LYS A 69 3.447 -17.159 4.001 1.00 0.00 H new ATOM 0 HA LYS A 69 0.905 -16.603 5.380 1.00 0.00 H new ATOM 0 HB2 LYS A 69 2.955 -15.087 5.100 1.00 0.00 H new ATOM 0 HB3 LYS A 69 2.487 -14.948 3.417 1.00 0.00 H new ATOM 0 HG2 LYS A 69 0.515 -14.317 5.623 1.00 0.00 H new ATOM 0 HG3 LYS A 69 1.710 -13.134 5.128 1.00 0.00 H new ATOM 0 HD2 LYS A 69 0.797 -13.273 2.764 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -0.455 -14.352 3.346 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -1.177 -12.584 4.995 1.00 0.00 H new ATOM 0 HE3 LYS A 69 0.039 -11.504 4.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -2.121 -11.061 3.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -1.063 -11.607 2.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -2.241 -12.653 2.827 1.00 0.00 H new ATOM 1039 N GLY A 70 1.159 -16.994 2.112 1.00 0.00 N ATOM 1040 CA GLY A 70 0.457 -17.204 0.856 1.00 0.00 C ATOM 1041 C GLY A 70 0.730 -16.073 -0.130 1.00 0.00 C ATOM 1042 O GLY A 70 -0.197 -15.607 -0.789 1.00 0.00 O ATOM 0 H GLY A 70 2.172 -16.974 1.998 1.00 0.00 H new ATOM 0 HA2 GLY A 70 0.767 -18.153 0.418 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -0.614 -17.274 1.044 1.00 0.00 H new ATOM 1046 N LYS A 71 1.954 -15.517 -0.163 1.00 0.00 N ATOM 1047 CA LYS A 71 2.321 -14.421 -1.073 1.00 0.00 C ATOM 1048 C LYS A 71 3.659 -14.658 -1.760 1.00 0.00 C ATOM 1049 O LYS A 71 4.397 -15.579 -1.428 1.00 0.00 O ATOM 1050 CB LYS A 71 2.245 -13.076 -0.329 1.00 0.00 C ATOM 1051 CG LYS A 71 3.380 -12.814 0.683 1.00 0.00 C ATOM 1052 CD LYS A 71 3.273 -11.390 1.248 1.00 0.00 C ATOM 1053 CE LYS A 71 4.494 -10.959 2.075 1.00 0.00 C ATOM 1054 NZ LYS A 71 4.523 -11.553 3.427 1.00 0.00 N ATOM 0 H LYS A 71 2.718 -15.817 0.443 1.00 0.00 H new ATOM 0 HA LYS A 71 1.596 -14.388 -1.886 1.00 0.00 H new ATOM 0 HB2 LYS A 71 2.245 -12.272 -1.065 1.00 0.00 H new ATOM 0 HB3 LYS A 71 1.292 -13.025 0.198 1.00 0.00 H new ATOM 0 HG2 LYS A 71 3.327 -13.539 1.495 1.00 0.00 H new ATOM 0 HG3 LYS A 71 4.347 -12.948 0.198 1.00 0.00 H new ATOM 0 HD2 LYS A 71 3.139 -10.691 0.423 1.00 0.00 H new ATOM 0 HD3 LYS A 71 2.381 -11.322 1.871 1.00 0.00 H new ATOM 0 HE2 LYS A 71 5.402 -11.240 1.543 1.00 0.00 H new ATOM 0 HE3 LYS A 71 4.500 -9.873 2.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 5.258 -11.086 3.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 3.597 -11.423 3.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 4.734 -12.569 3.355 1.00 0.00 H new ATOM 1068 N ILE A 72 3.963 -13.794 -2.721 1.00 0.00 N ATOM 1069 CA ILE A 72 5.157 -13.826 -3.572 1.00 0.00 C ATOM 1070 C ILE A 72 5.602 -12.374 -3.728 1.00 0.00 C ATOM 1071 O ILE A 72 4.763 -11.476 -3.804 1.00 0.00 O ATOM 1072 CB ILE A 72 4.801 -14.500 -4.929 1.00 0.00 C ATOM 1073 CG1 ILE A 72 4.449 -15.983 -4.725 1.00 0.00 C ATOM 1074 CG2 ILE A 72 5.933 -14.366 -5.960 1.00 0.00 C ATOM 1075 CD1 ILE A 72 4.091 -16.745 -6.011 1.00 0.00 C ATOM 0 H ILE A 72 3.353 -13.007 -2.943 1.00 0.00 H new ATOM 0 HA ILE A 72 5.971 -14.411 -3.145 1.00 0.00 H new ATOM 0 HB ILE A 72 3.931 -13.975 -5.323 1.00 0.00 H new ATOM 0 HG12 ILE A 72 5.294 -16.480 -4.249 1.00 0.00 H new ATOM 0 HG13 ILE A 72 3.609 -16.050 -4.034 1.00 0.00 H new ATOM 0 HG21 ILE A 72 5.637 -14.852 -6.890 1.00 0.00 H new ATOM 0 HG22 ILE A 72 6.130 -13.311 -6.149 1.00 0.00 H new ATOM 0 HG23 ILE A 72 6.835 -14.840 -5.574 1.00 0.00 H new ATOM 0 HD11 ILE A 72 3.858 -17.781 -5.767 1.00 0.00 H new ATOM 0 HD12 ILE A 72 3.225 -16.279 -6.481 1.00 0.00 H new ATOM 0 HD13 ILE A 72 4.936 -16.715 -6.699 1.00 0.00 H new ATOM 1087 N SER A 73 6.907 -12.144 -3.806 1.00 0.00 N ATOM 1088 CA SER A 73 7.481 -10.859 -4.185 1.00 0.00 C ATOM 1089 C SER A 73 8.129 -11.015 -5.556 1.00 0.00 C ATOM 1090 O SER A 73 8.608 -12.097 -5.904 1.00 0.00 O ATOM 1091 CB SER A 73 8.489 -10.391 -3.131 1.00 0.00 C ATOM 1092 OG SER A 73 7.943 -10.477 -1.820 1.00 0.00 O ATOM 0 H SER A 73 7.608 -12.857 -3.604 1.00 0.00 H new ATOM 0 HA SER A 73 6.705 -10.095 -4.240 1.00 0.00 H new ATOM 0 HB2 SER A 73 9.391 -10.999 -3.192 1.00 0.00 H new ATOM 0 HB3 SER A 73 8.784 -9.362 -3.338 1.00 0.00 H new ATOM 0 HG SER A 73 8.609 -10.174 -1.168 1.00 0.00 H new ATOM 1098 N LEU A 74 8.172 -9.944 -6.335 1.00 0.00 N ATOM 1099 CA LEU A 74 8.530 -9.971 -7.748 1.00 0.00 C ATOM 1100 C LEU A 74 9.502 -8.830 -8.046 1.00 0.00 C ATOM 1101 O LEU A 74 9.635 -7.886 -7.265 1.00 0.00 O ATOM 1102 CB LEU A 74 7.260 -9.812 -8.594 1.00 0.00 C ATOM 1103 CG LEU A 74 6.191 -10.912 -8.423 1.00 0.00 C ATOM 1104 CD1 LEU A 74 4.912 -10.510 -9.166 1.00 0.00 C ATOM 1105 CD2 LEU A 74 6.685 -12.265 -8.930 1.00 0.00 C ATOM 0 H LEU A 74 7.954 -9.008 -5.994 1.00 0.00 H new ATOM 0 HA LEU A 74 9.008 -10.920 -7.991 1.00 0.00 H new ATOM 0 HB2 LEU A 74 6.805 -8.851 -8.354 1.00 0.00 H new ATOM 0 HB3 LEU A 74 7.549 -9.774 -9.644 1.00 0.00 H new ATOM 0 HG LEU A 74 5.982 -11.014 -7.358 1.00 0.00 H new ATOM 0 HD11 LEU A 74 4.160 -11.289 -9.043 1.00 0.00 H new ATOM 0 HD12 LEU A 74 4.534 -9.573 -8.758 1.00 0.00 H new ATOM 0 HD13 LEU A 74 5.132 -10.382 -10.226 1.00 0.00 H new ATOM 0 HD21 LEU A 74 5.904 -13.013 -8.792 1.00 0.00 H new ATOM 0 HD22 LEU A 74 6.931 -12.189 -9.989 1.00 0.00 H new ATOM 0 HD23 LEU A 74 7.573 -12.561 -8.371 1.00 0.00 H new ATOM 1117 N SER A 75 10.135 -8.889 -9.211 1.00 0.00 N ATOM 1118 CA SER A 75 11.014 -7.846 -9.721 1.00 0.00 C ATOM 1119 C SER A 75 10.809 -7.670 -11.223 1.00 0.00 C ATOM 1120 O SER A 75 10.398 -8.592 -11.930 1.00 0.00 O ATOM 1121 CB SER A 75 12.468 -8.160 -9.327 1.00 0.00 C ATOM 1122 OG SER A 75 12.815 -9.531 -9.492 1.00 0.00 O ATOM 0 H SER A 75 10.048 -9.685 -9.843 1.00 0.00 H new ATOM 0 HA SER A 75 10.767 -6.885 -9.270 1.00 0.00 H new ATOM 0 HB2 SER A 75 13.140 -7.548 -9.929 1.00 0.00 H new ATOM 0 HB3 SER A 75 12.624 -7.876 -8.286 1.00 0.00 H new ATOM 0 HG SER A 75 13.749 -9.666 -9.228 1.00 0.00 H new ATOM 1128 N ILE A 76 11.087 -6.455 -11.705 1.00 0.00 N ATOM 1129 CA ILE A 76 10.853 -5.984 -13.081 1.00 0.00 C ATOM 1130 C ILE A 76 12.129 -5.370 -13.647 1.00 0.00 C ATOM 1131 O ILE A 76 12.420 -5.579 -14.822 1.00 0.00 O ATOM 1132 CB ILE A 76 9.656 -5.002 -13.086 1.00 0.00 C ATOM 1133 CG1 ILE A 76 8.306 -5.718 -12.995 1.00 0.00 C ATOM 1134 CG2 ILE A 76 9.658 -4.056 -14.297 1.00 0.00 C ATOM 1135 CD1 ILE A 76 7.899 -6.501 -14.251 1.00 0.00 C ATOM 0 H ILE A 76 11.503 -5.732 -11.118 1.00 0.00 H new ATOM 0 HA ILE A 76 10.594 -6.819 -13.732 1.00 0.00 H new ATOM 0 HB ILE A 76 9.789 -4.400 -12.187 1.00 0.00 H new ATOM 0 HG12 ILE A 76 8.333 -6.406 -12.150 1.00 0.00 H new ATOM 0 HG13 ILE A 76 7.534 -4.979 -12.780 1.00 0.00 H new ATOM 0 HG21 ILE A 76 8.794 -3.393 -14.242 1.00 0.00 H new ATOM 0 HG22 ILE A 76 10.572 -3.462 -14.293 1.00 0.00 H new ATOM 0 HG23 ILE A 76 9.609 -4.641 -15.216 1.00 0.00 H new ATOM 0 HD11 ILE A 76 6.930 -6.972 -14.088 1.00 0.00 H new ATOM 0 HD12 ILE A 76 7.833 -5.820 -15.099 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.645 -7.268 -14.459 1.00 0.00 H new ATOM 1147 N ARG A 77 12.970 -4.708 -12.847 1.00 0.00 N ATOM 1148 CA ARG A 77 14.305 -4.316 -13.304 1.00 0.00 C ATOM 1149 C ARG A 77 15.114 -5.517 -13.777 1.00 0.00 C ATOM 1150 O ARG A 77 15.957 -5.371 -14.650 1.00 0.00 O ATOM 1151 CB ARG A 77 15.016 -3.462 -12.245 1.00 0.00 C ATOM 1152 CG ARG A 77 15.472 -4.195 -10.967 1.00 0.00 C ATOM 1153 CD ARG A 77 16.319 -3.253 -10.097 1.00 0.00 C ATOM 1154 NE ARG A 77 16.599 -3.835 -8.784 1.00 0.00 N ATOM 1155 CZ ARG A 77 17.516 -3.432 -7.900 1.00 0.00 C ATOM 1156 NH1 ARG A 77 18.474 -2.572 -8.242 1.00 0.00 N ATOM 1157 NH2 ARG A 77 17.513 -3.918 -6.671 1.00 0.00 N ATOM 0 H ARG A 77 12.752 -4.435 -11.889 1.00 0.00 H new ATOM 0 HA ARG A 77 14.200 -3.681 -14.183 1.00 0.00 H new ATOM 0 HB2 ARG A 77 15.891 -3.004 -12.707 1.00 0.00 H new ATOM 0 HB3 ARG A 77 14.347 -2.652 -11.954 1.00 0.00 H new ATOM 0 HG2 ARG A 77 14.604 -4.540 -10.406 1.00 0.00 H new ATOM 0 HG3 ARG A 77 16.052 -5.079 -11.232 1.00 0.00 H new ATOM 0 HD2 ARG A 77 17.258 -3.034 -10.606 1.00 0.00 H new ATOM 0 HD3 ARG A 77 15.796 -2.305 -9.971 1.00 0.00 H new ATOM 0 HE ARG A 77 16.031 -4.638 -8.514 1.00 0.00 H new ATOM 0 HH11 ARG A 77 18.517 -2.209 -9.194 1.00 0.00 H new ATOM 0 HH12 ARG A 77 19.165 -2.277 -7.552 1.00 0.00 H new ATOM 0 HH21 ARG A 77 16.809 -4.603 -6.395 1.00 0.00 H new ATOM 0 HH22 ARG A 77 18.214 -3.608 -5.998 1.00 0.00 H new ATOM 1171 N ALA A 78 14.829 -6.704 -13.228 1.00 0.00 N ATOM 1172 CA ALA A 78 15.390 -7.972 -13.674 1.00 0.00 C ATOM 1173 C ALA A 78 15.004 -8.312 -15.117 1.00 0.00 C ATOM 1174 O ALA A 78 15.847 -8.794 -15.862 1.00 0.00 O ATOM 1175 CB ALA A 78 14.918 -9.080 -12.728 1.00 0.00 C ATOM 0 H ALA A 78 14.186 -6.805 -12.443 1.00 0.00 H new ATOM 0 HA ALA A 78 16.476 -7.886 -13.653 1.00 0.00 H new ATOM 0 HB1 ALA A 78 15.332 -10.035 -13.051 1.00 0.00 H new ATOM 0 HB2 ALA A 78 15.257 -8.862 -11.715 1.00 0.00 H new ATOM 0 HB3 ALA A 78 13.829 -9.132 -12.743 1.00 0.00 H new ATOM 1181 N THR A 79 13.746 -8.123 -15.505 1.00 0.00 N ATOM 1182 CA THR A 79 13.245 -8.528 -16.822 1.00 0.00 C ATOM 1183 C THR A 79 13.465 -7.421 -17.867 1.00 0.00 C ATOM 1184 O THR A 79 13.777 -7.711 -19.019 1.00 0.00 O ATOM 1185 CB THR A 79 11.772 -8.969 -16.691 1.00 0.00 C ATOM 1186 OG1 THR A 79 11.012 -7.984 -16.020 1.00 0.00 O ATOM 1187 CG2 THR A 79 11.656 -10.246 -15.853 1.00 0.00 C ATOM 0 H THR A 79 13.040 -7.683 -14.915 1.00 0.00 H new ATOM 0 HA THR A 79 13.811 -9.384 -17.188 1.00 0.00 H new ATOM 0 HB THR A 79 11.403 -9.130 -17.704 1.00 0.00 H new ATOM 0 HG1 THR A 79 10.075 -8.266 -15.978 1.00 0.00 H new ATOM 0 HG21 THR A 79 10.608 -10.536 -15.775 1.00 0.00 H new ATOM 0 HG22 THR A 79 12.220 -11.047 -16.331 1.00 0.00 H new ATOM 0 HG23 THR A 79 12.057 -10.065 -14.856 1.00 0.00 H new ATOM 1195 N GLN A 80 13.398 -6.155 -17.450 1.00 0.00 N ATOM 1196 CA GLN A 80 13.746 -4.980 -18.254 1.00 0.00 C ATOM 1197 C GLN A 80 15.269 -4.760 -18.348 1.00 0.00 C ATOM 1198 O GLN A 80 15.694 -3.720 -18.840 1.00 0.00 O ATOM 1199 CB GLN A 80 13.034 -3.741 -17.680 1.00 0.00 C ATOM 1200 CG GLN A 80 11.496 -3.827 -17.758 1.00 0.00 C ATOM 1201 CD GLN A 80 10.771 -2.558 -17.282 1.00 0.00 C ATOM 1202 OE1 GLN A 80 11.385 -1.581 -16.878 1.00 0.00 O ATOM 1203 NE2 GLN A 80 9.443 -2.541 -17.351 1.00 0.00 N ATOM 0 H GLN A 80 13.089 -5.910 -16.509 1.00 0.00 H new ATOM 0 HA GLN A 80 13.404 -5.153 -19.275 1.00 0.00 H new ATOM 0 HB2 GLN A 80 13.331 -3.610 -16.639 1.00 0.00 H new ATOM 0 HB3 GLN A 80 13.369 -2.856 -18.221 1.00 0.00 H new ATOM 0 HG2 GLN A 80 11.206 -4.033 -18.788 1.00 0.00 H new ATOM 0 HG3 GLN A 80 11.159 -4.672 -17.157 1.00 0.00 H new ATOM 0 HE21 GLN A 80 8.939 -3.361 -17.689 1.00 0.00 H new ATOM 0 HE22 GLN A 80 8.928 -1.708 -17.066 1.00 0.00 H new ATOM 1212 N ALA A 81 16.091 -5.713 -17.894 1.00 0.00 N ATOM 1213 CA ALA A 81 17.553 -5.613 -17.904 1.00 0.00 C ATOM 1214 C ALA A 81 18.175 -5.590 -19.314 1.00 0.00 C ATOM 1215 O ALA A 81 19.391 -5.428 -19.434 1.00 0.00 O ATOM 1216 CB ALA A 81 18.142 -6.770 -17.088 1.00 0.00 C ATOM 0 H ALA A 81 15.751 -6.591 -17.502 1.00 0.00 H new ATOM 0 HA ALA A 81 17.803 -4.651 -17.456 1.00 0.00 H new ATOM 0 HB1 ALA A 81 19.230 -6.701 -17.092 1.00 0.00 H new ATOM 0 HB2 ALA A 81 17.778 -6.714 -16.062 1.00 0.00 H new ATOM 0 HB3 ALA A 81 17.837 -7.719 -17.529 1.00 0.00 H new ATOM 1222 N ALA A 82 17.385 -5.826 -20.369 1.00 0.00 N ATOM 1223 CA ALA A 82 17.831 -5.716 -21.759 1.00 0.00 C ATOM 1224 C ALA A 82 18.462 -4.339 -22.052 1.00 0.00 C ATOM 1225 O ALA A 82 18.102 -3.360 -21.402 1.00 0.00 O ATOM 1226 CB ALA A 82 16.640 -5.993 -22.682 1.00 0.00 C ATOM 0 H ALA A 82 16.407 -6.102 -20.278 1.00 0.00 H new ATOM 0 HA ALA A 82 18.612 -6.454 -21.941 1.00 0.00 H new ATOM 0 HB1 ALA A 82 16.959 -5.914 -23.721 1.00 0.00 H new ATOM 0 HB2 ALA A 82 16.260 -6.997 -22.494 1.00 0.00 H new ATOM 0 HB3 ALA A 82 15.852 -5.265 -22.488 1.00 0.00 H new ATOM 1232 N PRO A 83 19.355 -4.229 -23.060 1.00 0.00 N ATOM 1233 CA PRO A 83 20.013 -2.976 -23.429 1.00 0.00 C ATOM 1234 C PRO A 83 19.061 -1.806 -23.712 1.00 0.00 C ATOM 1235 O PRO A 83 19.432 -0.652 -23.530 1.00 0.00 O ATOM 1236 CB PRO A 83 20.859 -3.291 -24.665 1.00 0.00 C ATOM 1237 CG PRO A 83 21.154 -4.787 -24.525 1.00 0.00 C ATOM 1238 CD PRO A 83 19.888 -5.326 -23.845 1.00 0.00 C ATOM 0 HA PRO A 83 20.606 -2.632 -22.581 1.00 0.00 H new ATOM 0 HB2 PRO A 83 20.320 -3.073 -25.587 1.00 0.00 H new ATOM 0 HB3 PRO A 83 21.776 -2.701 -24.685 1.00 0.00 H new ATOM 0 HG2 PRO A 83 21.323 -5.257 -25.494 1.00 0.00 H new ATOM 0 HG3 PRO A 83 22.044 -4.968 -23.923 1.00 0.00 H new ATOM 0 HD2 PRO A 83 19.162 -5.665 -24.585 1.00 0.00 H new ATOM 0 HD3 PRO A 83 20.120 -6.182 -23.211 1.00 0.00 H new ATOM 1246 N GLU A 84 17.848 -2.096 -24.179 1.00 0.00 N ATOM 1247 CA GLU A 84 16.783 -1.127 -24.428 1.00 0.00 C ATOM 1248 C GLU A 84 15.442 -1.820 -24.158 1.00 0.00 C ATOM 1249 O GLU A 84 15.338 -3.044 -24.221 1.00 0.00 O ATOM 1250 CB GLU A 84 16.934 -0.622 -25.871 1.00 0.00 C ATOM 1251 CG GLU A 84 15.917 0.436 -26.334 1.00 0.00 C ATOM 1252 CD GLU A 84 15.834 1.654 -25.398 1.00 0.00 C ATOM 1253 OE1 GLU A 84 16.571 2.638 -25.595 1.00 0.00 O ATOM 1254 OE2 GLU A 84 14.971 1.627 -24.479 1.00 0.00 O ATOM 0 H GLU A 84 17.569 -3.051 -24.403 1.00 0.00 H new ATOM 0 HA GLU A 84 16.835 -0.258 -23.773 1.00 0.00 H new ATOM 0 HB2 GLU A 84 17.935 -0.207 -25.985 1.00 0.00 H new ATOM 0 HB3 GLU A 84 16.866 -1.478 -26.542 1.00 0.00 H new ATOM 0 HG2 GLU A 84 16.186 0.774 -27.335 1.00 0.00 H new ATOM 0 HG3 GLU A 84 14.932 -0.025 -26.407 1.00 0.00 H new ATOM 1261 N LYS A 85 14.421 -1.020 -23.851 1.00 0.00 N ATOM 1262 CA LYS A 85 13.055 -1.429 -23.509 1.00 0.00 C ATOM 1263 C LYS A 85 11.998 -0.792 -24.413 1.00 0.00 C ATOM 1264 O LYS A 85 10.824 -1.123 -24.299 1.00 0.00 O ATOM 1265 CB LYS A 85 12.802 -1.202 -22.005 1.00 0.00 C ATOM 1266 CG LYS A 85 13.306 0.127 -21.393 1.00 0.00 C ATOM 1267 CD LYS A 85 12.609 1.385 -21.936 1.00 0.00 C ATOM 1268 CE LYS A 85 13.262 2.700 -21.477 1.00 0.00 C ATOM 1269 NZ LYS A 85 14.622 2.886 -22.024 1.00 0.00 N ATOM 0 H LYS A 85 14.530 -0.006 -23.833 1.00 0.00 H new ATOM 0 HA LYS A 85 12.958 -2.498 -23.701 1.00 0.00 H new ATOM 0 HB2 LYS A 85 11.728 -1.268 -21.830 1.00 0.00 H new ATOM 0 HB3 LYS A 85 13.265 -2.023 -21.457 1.00 0.00 H new ATOM 0 HG2 LYS A 85 13.169 0.089 -20.312 1.00 0.00 H new ATOM 0 HG3 LYS A 85 14.377 0.213 -21.576 1.00 0.00 H new ATOM 0 HD2 LYS A 85 12.611 1.349 -23.025 1.00 0.00 H new ATOM 0 HD3 LYS A 85 11.566 1.377 -21.619 1.00 0.00 H new ATOM 0 HE2 LYS A 85 12.635 3.538 -21.782 1.00 0.00 H new ATOM 0 HE3 LYS A 85 13.308 2.717 -20.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 14.880 3.892 -21.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 15.300 2.329 -21.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 14.644 2.568 -23.014 1.00 0.00 H new ATOM 1283 N LYS A 86 12.390 0.150 -25.280 1.00 0.00 N ATOM 1284 CA LYS A 86 11.545 0.674 -26.355 1.00 0.00 C ATOM 1285 C LYS A 86 11.055 -0.488 -27.228 1.00 0.00 C ATOM 1286 O LYS A 86 11.716 -1.515 -27.337 1.00 0.00 O ATOM 1287 CB LYS A 86 12.351 1.725 -27.133 1.00 0.00 C ATOM 1288 CG LYS A 86 11.500 2.530 -28.126 1.00 0.00 C ATOM 1289 CD LYS A 86 12.251 3.723 -28.744 1.00 0.00 C ATOM 1290 CE LYS A 86 13.433 3.277 -29.614 1.00 0.00 C ATOM 1291 NZ LYS A 86 14.121 4.419 -30.257 1.00 0.00 N ATOM 0 H LYS A 86 13.317 0.574 -25.252 1.00 0.00 H new ATOM 0 HA LYS A 86 10.653 1.166 -25.966 1.00 0.00 H new ATOM 0 HB2 LYS A 86 12.818 2.411 -26.426 1.00 0.00 H new ATOM 0 HB3 LYS A 86 13.156 1.228 -27.674 1.00 0.00 H new ATOM 0 HG2 LYS A 86 11.163 1.869 -28.924 1.00 0.00 H new ATOM 0 HG3 LYS A 86 10.608 2.895 -27.617 1.00 0.00 H new ATOM 0 HD2 LYS A 86 11.560 4.312 -29.347 1.00 0.00 H new ATOM 0 HD3 LYS A 86 12.613 4.374 -27.948 1.00 0.00 H new ATOM 0 HE2 LYS A 86 14.145 2.726 -29.000 1.00 0.00 H new ATOM 0 HE3 LYS A 86 13.077 2.591 -30.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 14.912 4.068 -30.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 13.450 4.931 -30.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 14.485 5.062 -29.525 1.00 0.00 H new ATOM 1305 N GLU A 87 9.937 -0.275 -27.909 1.00 0.00 N ATOM 1306 CA GLU A 87 9.297 -1.253 -28.790 1.00 0.00 C ATOM 1307 C GLU A 87 8.779 -0.513 -30.026 1.00 0.00 C ATOM 1308 O GLU A 87 8.597 0.705 -30.005 1.00 0.00 O ATOM 1309 CB GLU A 87 8.181 -1.958 -28.000 1.00 0.00 C ATOM 1310 CG GLU A 87 7.501 -3.112 -28.756 1.00 0.00 C ATOM 1311 CD GLU A 87 6.572 -3.941 -27.842 1.00 0.00 C ATOM 1312 OE1 GLU A 87 5.397 -3.548 -27.691 1.00 0.00 O ATOM 1313 OE2 GLU A 87 7.031 -4.980 -27.326 1.00 0.00 O ATOM 0 H GLU A 87 9.432 0.610 -27.865 1.00 0.00 H new ATOM 0 HA GLU A 87 9.991 -2.021 -29.131 1.00 0.00 H new ATOM 0 HB2 GLU A 87 8.599 -2.345 -27.070 1.00 0.00 H new ATOM 0 HB3 GLU A 87 7.424 -1.222 -27.728 1.00 0.00 H new ATOM 0 HG2 GLU A 87 6.924 -2.709 -29.588 1.00 0.00 H new ATOM 0 HG3 GLU A 87 8.263 -3.763 -29.183 1.00 0.00 H new ATOM 1320 N SER A 88 8.569 -1.241 -31.121 1.00 0.00 N ATOM 1321 CA SER A 88 8.214 -0.731 -32.455 1.00 0.00 C ATOM 1322 C SER A 88 6.813 -0.105 -32.555 1.00 0.00 C ATOM 1323 O SER A 88 6.341 0.151 -33.672 1.00 0.00 O ATOM 1324 CB SER A 88 8.374 -1.882 -33.458 1.00 0.00 C ATOM 1325 OG SER A 88 9.573 -2.606 -33.236 1.00 0.00 O ATOM 0 H SER A 88 8.645 -2.258 -31.107 1.00 0.00 H new ATOM 0 HA SER A 88 8.891 0.093 -32.680 1.00 0.00 H new ATOM 0 HB2 SER A 88 7.521 -2.556 -33.378 1.00 0.00 H new ATOM 0 HB3 SER A 88 8.371 -1.484 -34.473 1.00 0.00 H new ATOM 0 HG SER A 88 9.643 -3.332 -33.890 1.00 0.00 H new ATOM 1331 N LYS A 89 6.107 0.087 -31.444 1.00 0.00 N ATOM 1332 CA LYS A 89 4.818 0.782 -31.355 1.00 0.00 C ATOM 1333 C LYS A 89 4.797 1.600 -30.051 1.00 0.00 C ATOM 1334 O LYS A 89 5.465 1.210 -29.099 1.00 0.00 O ATOM 1335 CB LYS A 89 3.661 -0.228 -31.353 1.00 0.00 C ATOM 1336 CG LYS A 89 3.484 -1.027 -32.658 1.00 0.00 C ATOM 1337 CD LYS A 89 3.087 -0.150 -33.856 1.00 0.00 C ATOM 1338 CE LYS A 89 3.210 -0.867 -35.210 1.00 0.00 C ATOM 1339 NZ LYS A 89 4.604 -1.240 -35.531 1.00 0.00 N ATOM 0 H LYS A 89 6.429 -0.252 -30.538 1.00 0.00 H new ATOM 0 HA LYS A 89 4.696 1.438 -32.217 1.00 0.00 H new ATOM 0 HB2 LYS A 89 3.815 -0.931 -30.534 1.00 0.00 H new ATOM 0 HB3 LYS A 89 2.734 0.306 -31.145 1.00 0.00 H new ATOM 0 HG2 LYS A 89 4.415 -1.545 -32.888 1.00 0.00 H new ATOM 0 HG3 LYS A 89 2.722 -1.792 -32.508 1.00 0.00 H new ATOM 0 HD2 LYS A 89 2.059 0.187 -33.724 1.00 0.00 H new ATOM 0 HD3 LYS A 89 3.715 0.741 -33.868 1.00 0.00 H new ATOM 0 HE2 LYS A 89 2.591 -1.764 -35.199 1.00 0.00 H new ATOM 0 HE3 LYS A 89 2.821 -0.220 -35.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 4.821 -0.963 -36.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 5.253 -0.751 -34.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 4.721 -2.268 -35.428 1.00 0.00 H new ATOM 1353 N PRO A 90 4.079 2.735 -30.008 1.00 0.00 N ATOM 1354 CA PRO A 90 4.023 3.590 -28.834 1.00 0.00 C ATOM 1355 C PRO A 90 3.244 2.931 -27.684 1.00 0.00 C ATOM 1356 O PRO A 90 2.609 1.895 -27.845 1.00 0.00 O ATOM 1357 CB PRO A 90 3.350 4.885 -29.306 1.00 0.00 C ATOM 1358 CG PRO A 90 2.454 4.423 -30.462 1.00 0.00 C ATOM 1359 CD PRO A 90 3.267 3.276 -31.080 1.00 0.00 C ATOM 0 HA PRO A 90 5.018 3.779 -28.431 1.00 0.00 H new ATOM 0 HB2 PRO A 90 2.769 5.349 -28.509 1.00 0.00 H new ATOM 0 HB3 PRO A 90 4.083 5.621 -29.636 1.00 0.00 H new ATOM 0 HG2 PRO A 90 1.480 4.085 -30.109 1.00 0.00 H new ATOM 0 HG3 PRO A 90 2.273 5.224 -31.179 1.00 0.00 H new ATOM 0 HD2 PRO A 90 2.610 2.512 -31.495 1.00 0.00 H new ATOM 0 HD3 PRO A 90 3.891 3.637 -31.897 1.00 0.00 H new ATOM 1367 N ARG A 91 3.246 3.585 -26.510 1.00 0.00 N ATOM 1368 CA ARG A 91 2.388 3.216 -25.373 1.00 0.00 C ATOM 1369 C ARG A 91 0.909 3.264 -25.764 1.00 0.00 C ATOM 1370 O ARG A 91 0.121 2.470 -25.263 1.00 0.00 O ATOM 1371 CB ARG A 91 2.722 4.136 -24.191 1.00 0.00 C ATOM 1372 CG ARG A 91 1.877 3.867 -22.935 1.00 0.00 C ATOM 1373 CD ARG A 91 2.318 4.766 -21.771 1.00 0.00 C ATOM 1374 NE ARG A 91 1.366 4.713 -20.651 1.00 0.00 N ATOM 1375 CZ ARG A 91 1.404 3.862 -19.617 1.00 0.00 C ATOM 1376 NH1 ARG A 91 2.314 2.901 -19.537 1.00 0.00 N ATOM 1377 NH2 ARG A 91 0.485 3.929 -18.668 1.00 0.00 N ATOM 0 H ARG A 91 3.846 4.388 -26.323 1.00 0.00 H new ATOM 0 HA ARG A 91 2.581 2.186 -25.072 1.00 0.00 H new ATOM 0 HB2 ARG A 91 3.776 4.020 -23.940 1.00 0.00 H new ATOM 0 HB3 ARG A 91 2.580 5.172 -24.498 1.00 0.00 H new ATOM 0 HG2 ARG A 91 0.824 4.043 -23.156 1.00 0.00 H new ATOM 0 HG3 ARG A 91 1.971 2.820 -22.646 1.00 0.00 H new ATOM 0 HD2 ARG A 91 3.304 4.456 -21.425 1.00 0.00 H new ATOM 0 HD3 ARG A 91 2.412 5.794 -22.121 1.00 0.00 H new ATOM 0 HE ARG A 91 0.603 5.390 -20.663 1.00 0.00 H new ATOM 0 HH11 ARG A 91 3.010 2.795 -20.275 1.00 0.00 H new ATOM 0 HH12 ARG A 91 2.318 2.268 -18.737 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -0.254 4.630 -18.723 1.00 0.00 H new ATOM 0 HH22 ARG A 91 0.516 3.280 -17.882 1.00 0.00 H new ATOM 1391 N LYS A 92 0.509 4.254 -26.571 1.00 0.00 N ATOM 1392 CA LYS A 92 -0.874 4.398 -27.027 1.00 0.00 C ATOM 1393 C LYS A 92 -1.313 3.126 -27.780 1.00 0.00 C ATOM 1394 O LYS A 92 -0.492 2.552 -28.488 1.00 0.00 O ATOM 1395 CB LYS A 92 -1.016 5.625 -27.933 1.00 0.00 C ATOM 1396 CG LYS A 92 -0.578 6.960 -27.311 1.00 0.00 C ATOM 1397 CD LYS A 92 -1.289 7.349 -26.003 1.00 0.00 C ATOM 1398 CE LYS A 92 -2.816 7.484 -26.120 1.00 0.00 C ATOM 1399 NZ LYS A 92 -3.234 8.628 -26.961 1.00 0.00 N ATOM 0 H LYS A 92 1.136 4.976 -26.925 1.00 0.00 H new ATOM 0 HA LYS A 92 -1.517 4.536 -26.158 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.432 5.457 -28.838 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -2.059 5.711 -28.238 1.00 0.00 H new ATOM 0 HG2 LYS A 92 0.495 6.918 -27.122 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -0.742 7.752 -28.042 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -1.061 6.600 -25.244 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -0.880 8.296 -25.650 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -3.225 6.564 -26.538 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -3.242 7.598 -25.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -4.272 8.667 -27.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -2.870 9.512 -26.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -2.854 8.510 -27.922 1.00 0.00 H new ATOM 1413 N PRO A 93 -2.590 2.713 -27.673 1.00 0.00 N ATOM 1414 CA PRO A 93 -3.136 1.612 -28.455 1.00 0.00 C ATOM 1415 C PRO A 93 -2.897 1.774 -29.960 1.00 0.00 C ATOM 1416 O PRO A 93 -2.850 2.889 -30.469 1.00 0.00 O ATOM 1417 CB PRO A 93 -4.636 1.577 -28.145 1.00 0.00 C ATOM 1418 CG PRO A 93 -4.735 2.222 -26.758 1.00 0.00 C ATOM 1419 CD PRO A 93 -3.597 3.252 -26.781 1.00 0.00 C ATOM 0 HA PRO A 93 -2.638 0.681 -28.185 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -5.211 2.131 -28.886 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -5.020 0.557 -28.141 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -5.705 2.694 -26.599 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -4.602 1.490 -25.961 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -3.953 4.220 -27.134 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -3.191 3.407 -25.782 1.00 0.00 H new ATOM 1427 N LYS A 94 -2.826 0.646 -30.680 1.00 0.00 N ATOM 1428 CA LYS A 94 -2.829 0.638 -32.148 1.00 0.00 C ATOM 1429 C LYS A 94 -4.179 1.108 -32.713 1.00 0.00 C ATOM 1430 O LYS A 94 -4.228 1.542 -33.856 1.00 0.00 O ATOM 1431 CB LYS A 94 -2.488 -0.765 -32.668 1.00 0.00 C ATOM 1432 CG LYS A 94 -1.036 -1.169 -32.371 1.00 0.00 C ATOM 1433 CD LYS A 94 -0.726 -2.627 -32.754 1.00 0.00 C ATOM 1434 CE LYS A 94 -0.882 -2.889 -34.259 1.00 0.00 C ATOM 1435 NZ LYS A 94 -0.577 -4.289 -34.621 1.00 0.00 N ATOM 0 H LYS A 94 -2.765 -0.283 -30.263 1.00 0.00 H new ATOM 0 HA LYS A 94 -2.068 1.340 -32.490 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -3.163 -1.491 -32.214 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -2.658 -0.801 -33.744 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -0.362 -0.506 -32.913 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -0.836 -1.028 -31.309 1.00 0.00 H new ATOM 0 HD2 LYS A 94 0.292 -2.870 -32.451 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -1.390 -3.293 -32.202 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -1.902 -2.652 -34.563 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -0.221 -2.221 -34.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -0.696 -4.416 -35.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 0.404 -4.510 -34.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -1.224 -4.927 -34.115 1.00 0.00 H new ATOM 1449 N ALA A 95 -5.265 0.923 -31.955 1.00 0.00 N ATOM 1450 CA ALA A 95 -6.608 1.351 -32.339 1.00 0.00 C ATOM 1451 C ALA A 95 -6.680 2.867 -32.567 1.00 0.00 C ATOM 1452 O ALA A 95 -5.864 3.632 -32.061 1.00 0.00 O ATOM 1453 CB ALA A 95 -7.605 0.911 -31.259 1.00 0.00 C ATOM 0 H ALA A 95 -5.232 0.465 -31.044 1.00 0.00 H new ATOM 0 HA ALA A 95 -6.866 0.878 -33.287 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -8.609 1.228 -31.540 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -7.581 -0.174 -31.162 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -7.334 1.367 -30.307 1.00 0.00 H new ATOM 1459 N ALA A 96 -7.725 3.289 -33.272 1.00 0.00 N ATOM 1460 CA ALA A 96 -8.077 4.685 -33.547 1.00 0.00 C ATOM 1461 C ALA A 96 -9.602 4.809 -33.619 1.00 0.00 C ATOM 1462 O ALA A 96 -10.303 3.797 -33.651 1.00 0.00 O ATOM 1463 CB ALA A 96 -7.431 5.114 -34.868 1.00 0.00 C ATOM 0 H ALA A 96 -8.386 2.635 -33.691 1.00 0.00 H new ATOM 0 HA ALA A 96 -7.710 5.335 -32.753 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -7.689 6.152 -35.079 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -6.348 5.017 -34.792 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -7.796 4.478 -35.675 1.00 0.00 H new ATOM 1469 N GLN A 97 -10.115 6.042 -33.608 1.00 0.00 N ATOM 1470 CA GLN A 97 -11.546 6.303 -33.777 1.00 0.00 C ATOM 1471 C GLN A 97 -12.041 5.716 -35.105 1.00 0.00 C ATOM 1472 O GLN A 97 -11.355 5.795 -36.114 1.00 0.00 O ATOM 1473 CB GLN A 97 -11.800 7.815 -33.684 1.00 0.00 C ATOM 1474 CG GLN A 97 -13.297 8.158 -33.613 1.00 0.00 C ATOM 1475 CD GLN A 97 -13.533 9.654 -33.407 1.00 0.00 C ATOM 1476 OE1 GLN A 97 -13.259 10.189 -32.337 1.00 0.00 O ATOM 1477 NE2 GLN A 97 -14.070 10.341 -34.400 1.00 0.00 N ATOM 0 H GLN A 97 -9.553 6.884 -33.482 1.00 0.00 H new ATOM 0 HA GLN A 97 -12.110 5.815 -32.982 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -11.298 8.211 -32.801 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -11.358 8.308 -34.550 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -13.786 7.837 -34.533 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -13.758 7.603 -32.796 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -14.290 9.877 -35.281 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -14.265 11.336 -34.285 1.00 0.00 H new ATOM 1486 N VAL A 98 -13.247 5.143 -35.085 1.00 0.00 N ATOM 1487 CA VAL A 98 -13.876 4.488 -36.250 1.00 0.00 C ATOM 1488 C VAL A 98 -15.374 4.775 -36.332 1.00 0.00 C ATOM 1489 O VAL A 98 -15.945 4.673 -37.410 1.00 0.00 O ATOM 1490 CB VAL A 98 -13.485 2.987 -36.227 1.00 0.00 C ATOM 1491 CG1 VAL A 98 -14.080 2.240 -35.017 1.00 0.00 C ATOM 1492 CG2 VAL A 98 -13.853 2.255 -37.513 1.00 0.00 C ATOM 0 H VAL A 98 -13.829 5.117 -34.248 1.00 0.00 H new ATOM 0 HA VAL A 98 -13.499 4.907 -37.183 1.00 0.00 H new ATOM 0 HB VAL A 98 -12.399 2.983 -36.137 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -13.776 1.194 -35.050 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -13.718 2.695 -34.095 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -15.168 2.302 -35.050 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -13.554 1.210 -37.435 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -14.930 2.314 -37.670 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -13.338 2.718 -38.355 1.00 0.00 H new ATOM 1502 N SER A 99 -16.001 5.191 -35.231 1.00 0.00 N ATOM 1503 CA SER A 99 -17.428 5.544 -35.187 1.00 0.00 C ATOM 1504 C SER A 99 -17.765 6.673 -36.170 1.00 0.00 C ATOM 1505 O SER A 99 -18.819 6.656 -36.785 1.00 0.00 O ATOM 1506 CB SER A 99 -17.795 5.932 -33.749 1.00 0.00 C ATOM 1507 OG SER A 99 -17.188 5.046 -32.808 1.00 0.00 O ATOM 0 H SER A 99 -15.530 5.295 -34.332 1.00 0.00 H new ATOM 0 HA SER A 99 -18.018 4.681 -35.495 1.00 0.00 H new ATOM 0 HB2 SER A 99 -17.473 6.954 -33.551 1.00 0.00 H new ATOM 0 HB3 SER A 99 -18.878 5.910 -33.628 1.00 0.00 H new ATOM 0 HG SER A 99 -17.435 5.315 -31.899 1.00 0.00 H new ATOM 1513 N GLU A 100 -16.843 7.617 -36.327 1.00 0.00 N ATOM 1514 CA GLU A 100 -16.852 8.643 -37.365 1.00 0.00 C ATOM 1515 C GLU A 100 -15.385 8.859 -37.751 1.00 0.00 C ATOM 1516 O GLU A 100 -14.530 8.880 -36.856 1.00 0.00 O ATOM 1517 CB GLU A 100 -17.430 9.956 -36.830 1.00 0.00 C ATOM 1518 CG GLU A 100 -18.922 9.934 -36.449 1.00 0.00 C ATOM 1519 CD GLU A 100 -19.906 9.608 -37.607 1.00 0.00 C ATOM 1520 OE1 GLU A 100 -19.525 9.775 -38.790 1.00 0.00 O ATOM 1521 OE2 GLU A 100 -21.062 9.247 -37.297 1.00 0.00 O ATOM 0 H GLU A 100 -16.035 7.692 -35.709 1.00 0.00 H new ATOM 0 HA GLU A 100 -17.465 8.334 -38.211 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -16.856 10.251 -35.952 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -17.280 10.729 -37.583 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -19.065 9.199 -35.657 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -19.187 10.906 -36.034 1.00 0.00 H new ATOM 1528 N GLU A 101 -15.089 9.032 -39.040 1.00 0.00 N ATOM 1529 CA GLU A 101 -13.718 9.254 -39.532 1.00 0.00 C ATOM 1530 C GLU A 101 -13.137 10.551 -38.953 1.00 0.00 C ATOM 1531 O GLU A 101 -11.960 10.637 -38.622 1.00 0.00 O ATOM 1532 CB GLU A 101 -13.763 9.277 -41.062 1.00 0.00 C ATOM 1533 CG GLU A 101 -12.381 9.266 -41.737 1.00 0.00 C ATOM 1534 CD GLU A 101 -11.610 7.946 -41.515 1.00 0.00 C ATOM 1535 OE1 GLU A 101 -11.917 6.965 -42.227 1.00 0.00 O ATOM 1536 OE2 GLU A 101 -10.711 7.921 -40.650 1.00 0.00 O ATOM 0 H GLU A 101 -15.792 9.023 -39.779 1.00 0.00 H new ATOM 0 HA GLU A 101 -13.059 8.450 -39.205 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -14.331 8.414 -41.410 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -14.305 10.166 -41.384 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -12.504 9.432 -42.807 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -11.788 10.096 -41.352 1.00 0.00 H new ATOM 1543 N ALA A 102 -13.995 11.557 -38.777 1.00 0.00 N ATOM 1544 CA ALA A 102 -13.752 12.799 -38.047 1.00 0.00 C ATOM 1545 C ALA A 102 -15.081 13.184 -37.412 1.00 0.00 C ATOM 1546 O ALA A 102 -16.119 13.107 -38.063 1.00 0.00 O ATOM 1547 CB ALA A 102 -13.257 13.878 -39.014 1.00 0.00 C ATOM 0 H ALA A 102 -14.937 11.522 -39.166 1.00 0.00 H new ATOM 0 HA ALA A 102 -12.985 12.684 -37.282 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -13.077 14.803 -38.466 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -12.330 13.548 -39.484 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -14.011 14.052 -39.782 1.00 0.00 H new ATOM 1553 N SER A 103 -15.044 13.539 -36.131 1.00 0.00 N ATOM 1554 CA SER A 103 -16.244 13.812 -35.340 1.00 0.00 C ATOM 1555 C SER A 103 -17.004 15.035 -35.864 1.00 0.00 C ATOM 1556 O SER A 103 -16.461 15.882 -36.571 1.00 0.00 O ATOM 1557 CB SER A 103 -15.840 13.981 -33.872 1.00 0.00 C ATOM 1558 OG SER A 103 -14.875 12.999 -33.503 1.00 0.00 O ATOM 0 H SER A 103 -14.175 13.647 -35.607 1.00 0.00 H new ATOM 0 HA SER A 103 -16.930 12.970 -35.428 1.00 0.00 H new ATOM 0 HB2 SER A 103 -15.431 14.979 -33.714 1.00 0.00 H new ATOM 0 HB3 SER A 103 -16.720 13.893 -33.234 1.00 0.00 H new ATOM 0 HG SER A 103 -15.315 12.279 -33.005 1.00 0.00 H new ATOM 1564 N THR A 104 -18.278 15.124 -35.502 1.00 0.00 N ATOM 1565 CA THR A 104 -19.176 16.219 -35.879 1.00 0.00 C ATOM 1566 C THR A 104 -18.728 17.572 -35.291 1.00 0.00 C ATOM 1567 O THR A 104 -17.996 17.613 -34.296 1.00 0.00 O ATOM 1568 CB THR A 104 -20.608 15.847 -35.443 1.00 0.00 C ATOM 1569 OG1 THR A 104 -20.603 15.183 -34.189 1.00 0.00 O ATOM 1570 CG2 THR A 104 -21.247 14.899 -36.463 1.00 0.00 C ATOM 0 H THR A 104 -18.732 14.419 -34.922 1.00 0.00 H new ATOM 0 HA THR A 104 -19.147 16.349 -36.961 1.00 0.00 H new ATOM 0 HB THR A 104 -21.174 16.776 -35.372 1.00 0.00 H new ATOM 0 HG1 THR A 104 -21.522 14.959 -33.934 1.00 0.00 H new ATOM 0 HG21 THR A 104 -22.257 14.646 -36.141 1.00 0.00 H new ATOM 0 HG22 THR A 104 -21.288 15.387 -37.437 1.00 0.00 H new ATOM 0 HG23 THR A 104 -20.651 13.989 -36.537 1.00 0.00 H new ATOM 1578 N PRO A 105 -19.167 18.703 -35.885 1.00 0.00 N ATOM 1579 CA PRO A 105 -18.997 20.030 -35.309 1.00 0.00 C ATOM 1580 C PRO A 105 -19.491 20.099 -33.861 1.00 0.00 C ATOM 1581 O PRO A 105 -20.440 19.413 -33.493 1.00 0.00 O ATOM 1582 CB PRO A 105 -19.788 20.988 -36.205 1.00 0.00 C ATOM 1583 CG PRO A 105 -19.837 20.266 -37.556 1.00 0.00 C ATOM 1584 CD PRO A 105 -19.882 18.786 -37.144 1.00 0.00 C ATOM 0 HA PRO A 105 -17.941 20.296 -35.270 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -20.788 21.170 -35.812 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -19.296 21.957 -36.287 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -20.714 20.552 -38.137 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -18.963 20.490 -38.167 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -20.910 18.442 -37.033 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -19.415 18.155 -37.901 1.00 0.00 H new ATOM 1592 N GLN A 106 -18.851 20.965 -33.066 1.00 0.00 N ATOM 1593 CA GLN A 106 -19.116 21.142 -31.626 1.00 0.00 C ATOM 1594 C GLN A 106 -19.070 19.819 -30.843 1.00 0.00 C ATOM 1595 O GLN A 106 -19.681 19.696 -29.788 1.00 0.00 O ATOM 1596 CB GLN A 106 -20.421 21.937 -31.415 1.00 0.00 C ATOM 1597 CG GLN A 106 -20.444 23.304 -32.126 1.00 0.00 C ATOM 1598 CD GLN A 106 -21.717 24.090 -31.804 1.00 0.00 C ATOM 1599 OE1 GLN A 106 -22.752 23.908 -32.425 1.00 0.00 O ATOM 1600 NE2 GLN A 106 -21.658 24.988 -30.828 1.00 0.00 N ATOM 0 H GLN A 106 -18.114 21.580 -33.412 1.00 0.00 H new ATOM 0 HA GLN A 106 -18.304 21.735 -31.204 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -21.260 21.339 -31.771 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -20.571 22.092 -30.347 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -19.572 23.885 -31.825 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -20.372 23.155 -33.203 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -20.786 25.130 -30.317 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -22.484 25.536 -30.589 1.00 0.00 H new ATOM 1609 N GLY A 107 -18.282 18.859 -31.328 1.00 0.00 N ATOM 1610 CA GLY A 107 -18.122 17.531 -30.736 1.00 0.00 C ATOM 1611 C GLY A 107 -16.808 16.882 -31.177 1.00 0.00 C ATOM 1612 O GLY A 107 -16.743 15.666 -31.343 1.00 0.00 O ATOM 0 H GLY A 107 -17.720 18.988 -32.170 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -18.145 17.610 -29.649 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -18.959 16.897 -31.027 1.00 0.00 H new ATOM 1616 N PHE A 108 -15.785 17.705 -31.445 1.00 0.00 N ATOM 1617 CA PHE A 108 -14.455 17.250 -31.850 1.00 0.00 C ATOM 1618 C PHE A 108 -13.844 16.305 -30.810 1.00 0.00 C ATOM 1619 O PHE A 108 -14.114 16.417 -29.617 1.00 0.00 O ATOM 1620 CB PHE A 108 -13.552 18.474 -32.103 1.00 0.00 C ATOM 1621 CG PHE A 108 -12.155 18.134 -32.572 1.00 0.00 C ATOM 1622 CD1 PHE A 108 -11.948 17.682 -33.889 1.00 0.00 C ATOM 1623 CD2 PHE A 108 -11.064 18.251 -31.687 1.00 0.00 C ATOM 1624 CE1 PHE A 108 -10.652 17.341 -34.320 1.00 0.00 C ATOM 1625 CE2 PHE A 108 -9.767 17.913 -32.119 1.00 0.00 C ATOM 1626 CZ PHE A 108 -9.561 17.456 -33.435 1.00 0.00 C ATOM 0 H PHE A 108 -15.863 18.720 -31.385 1.00 0.00 H new ATOM 0 HA PHE A 108 -14.543 16.680 -32.775 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -14.027 19.113 -32.848 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -13.482 19.055 -31.183 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -12.783 17.597 -34.568 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -11.223 18.600 -30.677 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -10.494 16.991 -35.329 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -8.931 18.004 -31.442 1.00 0.00 H new ATOM 0 HZ PHE A 108 -8.567 17.194 -33.766 1.00 0.00 H new ATOM 1636 N ASN A 109 -12.970 15.413 -31.277 1.00 0.00 N ATOM 1637 CA ASN A 109 -12.137 14.544 -30.444 1.00 0.00 C ATOM 1638 C ASN A 109 -10.760 14.430 -31.096 1.00 0.00 C ATOM 1639 O ASN A 109 -10.674 14.048 -32.264 1.00 0.00 O ATOM 1640 CB ASN A 109 -12.772 13.150 -30.324 1.00 0.00 C ATOM 1641 CG ASN A 109 -11.855 12.179 -29.579 1.00 0.00 C ATOM 1642 OD1 ASN A 109 -11.254 12.529 -28.573 1.00 0.00 O ATOM 1643 ND2 ASN A 109 -11.733 10.951 -30.057 1.00 0.00 N ATOM 0 H ASN A 109 -12.817 15.271 -32.275 1.00 0.00 H new ATOM 0 HA ASN A 109 -12.049 14.967 -29.443 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -13.725 13.227 -29.800 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -12.986 12.759 -31.319 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -11.130 10.278 -29.585 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -12.242 10.678 -30.897 1.00 0.00 H new ATOM 1650 N THR A 110 -9.715 14.814 -30.375 1.00 0.00 N ATOM 1651 CA THR A 110 -8.337 14.808 -30.863 1.00 0.00 C ATOM 1652 C THR A 110 -7.925 13.388 -31.262 1.00 0.00 C ATOM 1653 O THR A 110 -8.211 12.418 -30.565 1.00 0.00 O ATOM 1654 CB THR A 110 -7.430 15.401 -29.769 1.00 0.00 C ATOM 1655 OG1 THR A 110 -8.056 16.526 -29.163 1.00 0.00 O ATOM 1656 CG2 THR A 110 -6.081 15.856 -30.333 1.00 0.00 C ATOM 0 H THR A 110 -9.800 15.146 -29.414 1.00 0.00 H new ATOM 0 HA THR A 110 -8.240 15.422 -31.758 1.00 0.00 H new ATOM 0 HB THR A 110 -7.264 14.612 -29.036 1.00 0.00 H new ATOM 0 HG1 THR A 110 -7.469 16.892 -28.469 1.00 0.00 H new ATOM 0 HG21 THR A 110 -5.471 16.268 -29.529 1.00 0.00 H new ATOM 0 HG22 THR A 110 -5.567 15.004 -30.779 1.00 0.00 H new ATOM 0 HG23 THR A 110 -6.244 16.620 -31.093 1.00 0.00 H new ATOM 1664 N LEU A 111 -7.196 13.278 -32.374 1.00 0.00 N ATOM 1665 CA LEU A 111 -6.606 12.039 -32.883 1.00 0.00 C ATOM 1666 C LEU A 111 -5.388 12.422 -33.717 1.00 0.00 C ATOM 1667 O LEU A 111 -5.428 13.404 -34.454 1.00 0.00 O ATOM 1668 CB LEU A 111 -7.645 11.297 -33.738 1.00 0.00 C ATOM 1669 CG LEU A 111 -7.148 9.986 -34.383 1.00 0.00 C ATOM 1670 CD1 LEU A 111 -6.768 8.935 -33.332 1.00 0.00 C ATOM 1671 CD2 LEU A 111 -8.235 9.405 -35.284 1.00 0.00 C ATOM 0 H LEU A 111 -6.993 14.082 -32.968 1.00 0.00 H new ATOM 0 HA LEU A 111 -6.304 11.378 -32.071 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -8.511 11.072 -33.115 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -7.986 11.966 -34.528 1.00 0.00 H new ATOM 0 HG LEU A 111 -6.258 10.231 -34.963 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -6.424 8.029 -33.831 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.971 9.325 -32.699 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -7.638 8.703 -32.718 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -7.877 8.480 -35.736 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -9.126 9.198 -34.692 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -8.479 10.121 -36.069 1.00 0.00 H new ATOM 1683 N LYS A 112 -4.304 11.656 -33.603 1.00 0.00 N ATOM 1684 CA LYS A 112 -3.096 11.787 -34.424 1.00 0.00 C ATOM 1685 C LYS A 112 -2.462 10.404 -34.533 1.00 0.00 C ATOM 1686 O LYS A 112 -2.494 9.645 -33.573 1.00 0.00 O ATOM 1687 CB LYS A 112 -2.152 12.806 -33.766 1.00 0.00 C ATOM 1688 CG LYS A 112 -0.918 13.113 -34.629 1.00 0.00 C ATOM 1689 CD LYS A 112 -0.058 14.261 -34.074 1.00 0.00 C ATOM 1690 CE LYS A 112 0.566 13.915 -32.716 1.00 0.00 C ATOM 1691 NZ LYS A 112 1.433 14.998 -32.203 1.00 0.00 N ATOM 0 H LYS A 112 -4.238 10.904 -32.917 1.00 0.00 H new ATOM 0 HA LYS A 112 -3.321 12.151 -35.426 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -2.697 13.731 -33.576 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -1.828 12.423 -32.798 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -0.306 12.215 -34.708 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -1.243 13.367 -35.638 1.00 0.00 H new ATOM 0 HD2 LYS A 112 0.733 14.497 -34.786 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -0.672 15.156 -33.972 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -0.227 13.715 -31.995 1.00 0.00 H new ATOM 0 HE3 LYS A 112 1.150 12.999 -32.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 1.831 14.718 -31.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 2.206 15.173 -32.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 0.872 15.866 -32.087 1.00 0.00 H new ATOM 1705 N ASP A 113 -1.850 10.127 -35.672 1.00 0.00 N ATOM 1706 CA ASP A 113 -1.089 8.902 -35.952 1.00 0.00 C ATOM 1707 C ASP A 113 -0.113 9.198 -37.093 1.00 0.00 C ATOM 1708 O ASP A 113 -0.380 10.099 -37.897 1.00 0.00 O ATOM 1709 CB ASP A 113 -2.037 7.762 -36.357 1.00 0.00 C ATOM 1710 CG ASP A 113 -1.285 6.506 -36.833 1.00 0.00 C ATOM 1711 OD1 ASP A 113 -0.237 6.172 -36.226 1.00 0.00 O ATOM 1712 OD2 ASP A 113 -1.687 5.924 -37.858 1.00 0.00 O ATOM 0 H ASP A 113 -1.865 10.769 -36.464 1.00 0.00 H new ATOM 0 HA ASP A 113 -0.547 8.590 -35.059 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -2.670 7.502 -35.508 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -2.697 8.109 -37.152 1.00 0.00 H new ATOM 1717 N LYS A 114 1.024 8.503 -37.147 1.00 0.00 N ATOM 1718 CA LYS A 114 1.997 8.550 -38.246 1.00 0.00 C ATOM 1719 C LYS A 114 2.506 7.163 -38.660 1.00 0.00 C ATOM 1720 O LYS A 114 3.408 7.078 -39.490 1.00 0.00 O ATOM 1721 CB LYS A 114 3.143 9.510 -37.880 1.00 0.00 C ATOM 1722 CG LYS A 114 2.789 10.990 -38.112 1.00 0.00 C ATOM 1723 CD LYS A 114 2.701 11.353 -39.603 1.00 0.00 C ATOM 1724 CE LYS A 114 1.693 12.476 -39.883 1.00 0.00 C ATOM 1725 NZ LYS A 114 0.299 12.002 -39.828 1.00 0.00 N ATOM 0 H LYS A 114 1.306 7.868 -36.400 1.00 0.00 H new ATOM 0 HA LYS A 114 1.487 8.935 -39.129 1.00 0.00 H new ATOM 0 HB2 LYS A 114 3.409 9.366 -36.833 1.00 0.00 H new ATOM 0 HB3 LYS A 114 4.024 9.257 -38.470 1.00 0.00 H new ATOM 0 HG2 LYS A 114 1.836 11.211 -37.632 1.00 0.00 H new ATOM 0 HG3 LYS A 114 3.540 11.618 -37.633 1.00 0.00 H new ATOM 0 HD2 LYS A 114 3.686 11.658 -39.957 1.00 0.00 H new ATOM 0 HD3 LYS A 114 2.419 10.467 -40.172 1.00 0.00 H new ATOM 0 HE2 LYS A 114 1.832 13.276 -39.155 1.00 0.00 H new ATOM 0 HE3 LYS A 114 1.891 12.902 -40.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -0.345 12.819 -39.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 0.095 11.426 -40.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 0.162 11.426 -38.973 1.00 0.00 H new ATOM 1739 N LEU A 115 1.926 6.070 -38.146 1.00 0.00 N ATOM 1740 CA LEU A 115 2.170 4.719 -38.679 1.00 0.00 C ATOM 1741 C LEU A 115 1.908 4.644 -40.187 1.00 0.00 C ATOM 1742 O LEU A 115 2.464 3.780 -40.858 1.00 0.00 O ATOM 1743 CB LEU A 115 1.339 3.695 -37.892 1.00 0.00 C ATOM 1744 CG LEU A 115 1.551 2.222 -38.301 1.00 0.00 C ATOM 1745 CD1 LEU A 115 3.015 1.770 -38.166 1.00 0.00 C ATOM 1746 CD2 LEU A 115 0.692 1.307 -37.415 1.00 0.00 C ATOM 0 H LEU A 115 1.280 6.094 -37.357 1.00 0.00 H new ATOM 0 HA LEU A 115 3.225 4.477 -38.547 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.573 3.798 -36.833 1.00 0.00 H new ATOM 0 HB3 LEU A 115 0.283 3.940 -38.010 1.00 0.00 H new ATOM 0 HG LEU A 115 1.263 2.149 -39.350 1.00 0.00 H new ATOM 0 HD11 LEU A 115 3.103 0.726 -38.467 1.00 0.00 H new ATOM 0 HD12 LEU A 115 3.647 2.387 -38.805 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.335 1.876 -37.129 1.00 0.00 H new ATOM 0 HD21 LEU A 115 0.845 0.268 -37.708 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.980 1.436 -36.372 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -0.360 1.566 -37.536 1.00 0.00 H new ATOM 1758 N GLU A 116 1.117 5.575 -40.713 1.00 0.00 N ATOM 1759 CA GLU A 116 0.895 5.857 -42.136 1.00 0.00 C ATOM 1760 C GLU A 116 2.164 5.743 -42.998 1.00 0.00 C ATOM 1761 O GLU A 116 2.101 5.288 -44.144 1.00 0.00 O ATOM 1762 CB GLU A 116 0.374 7.291 -42.267 1.00 0.00 C ATOM 1763 CG GLU A 116 -0.934 7.590 -41.517 1.00 0.00 C ATOM 1764 CD GLU A 116 -1.400 9.047 -41.728 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -0.591 9.980 -41.458 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -2.572 9.250 -42.110 1.00 0.00 O ATOM 0 H GLU A 116 0.573 6.199 -40.117 1.00 0.00 H new ATOM 0 HA GLU A 116 0.187 5.111 -42.496 1.00 0.00 H new ATOM 0 HB2 GLU A 116 1.144 7.973 -41.906 1.00 0.00 H new ATOM 0 HB3 GLU A 116 0.225 7.510 -43.324 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -1.712 6.907 -41.858 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -0.792 7.405 -40.452 1.00 0.00 H new ATOM 1773 N GLU A 117 3.325 6.142 -42.475 1.00 0.00 N ATOM 1774 CA GLU A 117 4.586 6.101 -43.217 1.00 0.00 C ATOM 1775 C GLU A 117 5.070 4.670 -43.493 1.00 0.00 C ATOM 1776 O GLU A 117 5.898 4.474 -44.387 1.00 0.00 O ATOM 1777 CB GLU A 117 5.655 6.915 -42.471 1.00 0.00 C ATOM 1778 CG GLU A 117 5.346 8.420 -42.457 1.00 0.00 C ATOM 1779 CD GLU A 117 6.508 9.255 -41.873 1.00 0.00 C ATOM 1780 OE1 GLU A 117 7.478 9.497 -42.624 1.00 0.00 O ATOM 1781 OE2 GLU A 117 6.395 9.693 -40.706 1.00 0.00 O ATOM 0 H GLU A 117 3.417 6.503 -41.525 1.00 0.00 H new ATOM 0 HA GLU A 117 4.407 6.551 -44.194 1.00 0.00 H new ATOM 0 HB2 GLU A 117 5.732 6.554 -41.445 1.00 0.00 H new ATOM 0 HB3 GLU A 117 6.625 6.751 -42.940 1.00 0.00 H new ATOM 0 HG2 GLU A 117 5.137 8.755 -43.473 1.00 0.00 H new ATOM 0 HG3 GLU A 117 4.444 8.598 -41.871 1.00 0.00 H new ATOM 1788 N TRP A 118 4.531 3.664 -42.798 1.00 0.00 N ATOM 1789 CA TRP A 118 4.978 2.271 -42.869 1.00 0.00 C ATOM 1790 C TRP A 118 3.820 1.268 -42.873 1.00 0.00 C ATOM 1791 O TRP A 118 4.077 0.070 -42.964 1.00 0.00 O ATOM 1792 CB TRP A 118 5.945 1.983 -41.704 1.00 0.00 C ATOM 1793 CG TRP A 118 7.038 2.976 -41.486 1.00 0.00 C ATOM 1794 CD1 TRP A 118 8.175 3.023 -42.199 1.00 0.00 C ATOM 1795 CD2 TRP A 118 7.106 4.073 -40.529 1.00 0.00 C ATOM 1796 NE1 TRP A 118 8.959 4.083 -41.759 1.00 0.00 N ATOM 1797 CE2 TRP A 118 8.335 4.771 -40.732 1.00 0.00 C ATOM 1798 CE3 TRP A 118 6.246 4.555 -39.516 1.00 0.00 C ATOM 1799 CZ2 TRP A 118 8.693 5.891 -39.969 1.00 0.00 C ATOM 1800 CZ3 TRP A 118 6.588 5.676 -38.748 1.00 0.00 C ATOM 1801 CH2 TRP A 118 7.805 6.353 -38.969 1.00 0.00 C ATOM 0 H TRP A 118 3.752 3.800 -42.154 1.00 0.00 H new ATOM 0 HA TRP A 118 5.493 2.141 -43.821 1.00 0.00 H new ATOM 0 HB2 TRP A 118 5.362 1.910 -40.786 1.00 0.00 H new ATOM 0 HB3 TRP A 118 6.399 1.006 -41.871 1.00 0.00 H new ATOM 0 HD1 TRP A 118 8.440 2.341 -42.993 1.00 0.00 H new ATOM 0 HE1 TRP A 118 9.873 4.323 -42.142 1.00 0.00 H new ATOM 0 HE3 TRP A 118 5.309 4.051 -39.331 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 9.633 6.394 -40.142 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 5.913 6.025 -37.980 1.00 0.00 H new ATOM 0 HH2 TRP A 118 8.058 7.220 -38.378 1.00 0.00 H new ATOM 1812 N ILE A 119 2.563 1.721 -42.793 1.00 0.00 N ATOM 1813 CA ILE A 119 1.363 0.863 -42.679 1.00 0.00 C ATOM 1814 C ILE A 119 1.289 -0.175 -43.797 1.00 0.00 C ATOM 1815 O ILE A 119 0.821 -1.289 -43.576 1.00 0.00 O ATOM 1816 CB ILE A 119 0.099 1.757 -42.554 1.00 0.00 C ATOM 1817 CG1 ILE A 119 -1.175 0.980 -42.209 1.00 0.00 C ATOM 1818 CG2 ILE A 119 -0.165 2.566 -43.840 1.00 0.00 C ATOM 1819 CD1 ILE A 119 -1.113 0.271 -40.848 1.00 0.00 C ATOM 0 H ILE A 119 2.340 2.716 -42.805 1.00 0.00 H new ATOM 0 HA ILE A 119 1.427 0.268 -41.768 1.00 0.00 H new ATOM 0 HB ILE A 119 0.326 2.428 -41.726 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -2.022 1.666 -42.213 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -1.361 0.240 -42.987 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -1.058 3.177 -43.709 1.00 0.00 H new ATOM 0 HG22 ILE A 119 0.689 3.211 -44.046 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -0.313 1.882 -44.676 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -2.049 -0.259 -40.671 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -0.287 -0.441 -40.846 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -0.958 1.008 -40.060 1.00 0.00 H new ATOM 1831 N GLU A 120 1.802 0.180 -44.974 1.00 0.00 N ATOM 1832 CA GLU A 120 2.032 -0.732 -46.087 1.00 0.00 C ATOM 1833 C GLU A 120 3.362 -0.343 -46.729 1.00 0.00 C ATOM 1834 O GLU A 120 3.455 -0.113 -47.935 1.00 0.00 O ATOM 1835 CB GLU A 120 0.831 -0.696 -47.045 1.00 0.00 C ATOM 1836 CG GLU A 120 0.805 -1.951 -47.922 1.00 0.00 C ATOM 1837 CD GLU A 120 -0.294 -1.882 -48.986 1.00 0.00 C ATOM 1838 OE1 GLU A 120 -1.495 -1.946 -48.646 1.00 0.00 O ATOM 1839 OE2 GLU A 120 0.040 -1.786 -50.189 1.00 0.00 O ATOM 0 H GLU A 120 2.076 1.140 -45.183 1.00 0.00 H new ATOM 0 HA GLU A 120 2.111 -1.770 -45.765 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -0.095 -0.625 -46.474 1.00 0.00 H new ATOM 0 HB3 GLU A 120 0.887 0.193 -47.674 1.00 0.00 H new ATOM 0 HG2 GLU A 120 1.773 -2.075 -48.408 1.00 0.00 H new ATOM 0 HG3 GLU A 120 0.649 -2.829 -47.295 1.00 0.00 H new ATOM 1846 N MET A 121 4.397 -0.191 -45.893 1.00 0.00 N ATOM 1847 CA MET A 121 5.716 0.309 -46.281 1.00 0.00 C ATOM 1848 C MET A 121 5.534 1.613 -47.069 1.00 0.00 C ATOM 1849 O MET A 121 4.704 2.440 -46.692 1.00 0.00 O ATOM 1850 CB MET A 121 6.499 -0.791 -47.025 1.00 0.00 C ATOM 1851 CG MET A 121 6.721 -2.092 -46.239 1.00 0.00 C ATOM 1852 SD MET A 121 5.297 -3.214 -45.993 1.00 0.00 S ATOM 1853 CE MET A 121 4.842 -3.600 -47.705 1.00 0.00 C ATOM 0 H MET A 121 4.335 -0.420 -44.901 1.00 0.00 H new ATOM 0 HA MET A 121 6.326 0.554 -45.411 1.00 0.00 H new ATOM 0 HB2 MET A 121 5.968 -1.030 -47.947 1.00 0.00 H new ATOM 0 HB3 MET A 121 7.471 -0.390 -47.312 1.00 0.00 H new ATOM 0 HG2 MET A 121 7.504 -2.656 -46.745 1.00 0.00 H new ATOM 0 HG3 MET A 121 7.106 -1.824 -45.255 1.00 0.00 H new ATOM 0 HE1 MET A 121 4.136 -4.431 -47.715 1.00 0.00 H new ATOM 0 HE2 MET A 121 4.381 -2.726 -48.165 1.00 0.00 H new ATOM 0 HE3 MET A 121 5.735 -3.876 -48.265 1.00 0.00 H new ATOM 1863 N SER A 122 6.301 1.824 -48.136 1.00 0.00 N ATOM 1864 CA SER A 122 6.095 2.920 -49.086 1.00 0.00 C ATOM 1865 C SER A 122 5.036 2.596 -50.157 1.00 0.00 C ATOM 1866 O SER A 122 4.782 3.434 -51.010 1.00 0.00 O ATOM 1867 CB SER A 122 7.441 3.255 -49.742 1.00 0.00 C ATOM 1868 OG SER A 122 8.459 3.418 -48.761 1.00 0.00 O ATOM 0 H SER A 122 7.096 1.230 -48.371 1.00 0.00 H new ATOM 0 HA SER A 122 5.711 3.779 -48.536 1.00 0.00 H new ATOM 0 HB2 SER A 122 7.721 2.460 -50.433 1.00 0.00 H new ATOM 0 HB3 SER A 122 7.346 4.169 -50.329 1.00 0.00 H new ATOM 0 HG SER A 122 9.308 3.629 -49.203 1.00 0.00 H new ATOM 1874 N ASN A 123 4.455 1.390 -50.155 1.00 0.00 N ATOM 1875 CA ASN A 123 3.537 0.932 -51.211 1.00 0.00 C ATOM 1876 C ASN A 123 2.134 1.533 -51.092 1.00 0.00 C ATOM 1877 O ASN A 123 1.375 1.519 -52.060 1.00 0.00 O ATOM 1878 CB ASN A 123 3.441 -0.602 -51.217 1.00 0.00 C ATOM 1879 CG ASN A 123 2.806 -1.101 -52.516 1.00 0.00 C ATOM 1880 OD1 ASN A 123 3.399 -0.995 -53.580 1.00 0.00 O ATOM 1881 ND2 ASN A 123 1.623 -1.688 -52.463 1.00 0.00 N ATOM 0 H ASN A 123 4.607 0.700 -49.419 1.00 0.00 H new ATOM 0 HA ASN A 123 3.960 1.282 -52.153 1.00 0.00 H new ATOM 0 HB2 ASN A 123 4.435 -1.034 -51.104 1.00 0.00 H new ATOM 0 HB3 ASN A 123 2.849 -0.937 -50.365 1.00 0.00 H new ATOM 0 HD21 ASN A 123 1.198 -2.057 -53.314 1.00 0.00 H new ATOM 0 HD22 ASN A 123 1.135 -1.772 -51.571 1.00 0.00 H new ATOM 1888 N ARG A 124 1.752 2.036 -49.908 1.00 0.00 N ATOM 1889 CA ARG A 124 0.512 2.800 -49.727 1.00 0.00 C ATOM 1890 C ARG A 124 0.372 3.911 -50.767 1.00 0.00 C ATOM 1891 O ARG A 124 1.360 4.479 -51.210 1.00 0.00 O ATOM 1892 CB ARG A 124 0.328 3.284 -48.278 1.00 0.00 C ATOM 1893 CG ARG A 124 1.584 3.627 -47.449 1.00 0.00 C ATOM 1894 CD ARG A 124 2.372 4.844 -47.962 1.00 0.00 C ATOM 1895 NE ARG A 124 3.631 5.016 -47.221 1.00 0.00 N ATOM 1896 CZ ARG A 124 4.441 6.076 -47.274 1.00 0.00 C ATOM 1897 NH1 ARG A 124 4.117 7.176 -47.931 1.00 0.00 N ATOM 1898 NH2 ARG A 124 5.632 6.026 -46.697 1.00 0.00 N ATOM 0 H ARG A 124 2.294 1.924 -49.051 1.00 0.00 H new ATOM 0 HA ARG A 124 -0.318 2.117 -49.908 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -0.305 4.171 -48.303 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -0.224 2.514 -47.739 1.00 0.00 H new ATOM 0 HG2 ARG A 124 1.284 3.812 -46.418 1.00 0.00 H new ATOM 0 HG3 ARG A 124 2.245 2.760 -47.438 1.00 0.00 H new ATOM 0 HD2 ARG A 124 2.586 4.720 -49.024 1.00 0.00 H new ATOM 0 HD3 ARG A 124 1.763 5.743 -47.862 1.00 0.00 H new ATOM 0 HE ARG A 124 3.912 4.251 -46.607 1.00 0.00 H new ATOM 0 HH11 ARG A 124 3.223 7.234 -48.419 1.00 0.00 H new ATOM 0 HH12 ARG A 124 4.761 7.967 -47.950 1.00 0.00 H new ATOM 0 HH21 ARG A 124 5.929 5.179 -46.213 1.00 0.00 H new ATOM 0 HH22 ARG A 124 6.252 6.835 -46.736 1.00 0.00 H new ATOM 1912 N LYS A 125 -0.874 4.205 -51.165 1.00 0.00 N ATOM 1913 CA LYS A 125 -1.180 5.098 -52.293 1.00 0.00 C ATOM 1914 C LYS A 125 -0.574 6.483 -52.070 1.00 0.00 C ATOM 1915 O LYS A 125 -0.040 7.065 -53.003 1.00 0.00 O ATOM 1916 CB LYS A 125 -2.700 5.149 -52.500 1.00 0.00 C ATOM 1917 CG LYS A 125 -3.096 5.945 -53.753 1.00 0.00 C ATOM 1918 CD LYS A 125 -4.617 5.919 -53.976 1.00 0.00 C ATOM 1919 CE LYS A 125 -4.979 6.729 -55.225 1.00 0.00 C ATOM 1920 NZ LYS A 125 -6.435 6.743 -55.485 1.00 0.00 N ATOM 0 H LYS A 125 -1.705 3.827 -50.710 1.00 0.00 H new ATOM 0 HA LYS A 125 -0.728 4.708 -53.205 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -3.087 4.133 -52.581 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -3.168 5.599 -51.624 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -2.759 6.977 -53.652 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -2.592 5.529 -54.625 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -4.958 4.890 -54.089 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -5.127 6.331 -53.105 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -4.624 7.753 -55.106 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -4.462 6.310 -56.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -6.630 7.303 -56.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -6.772 5.769 -55.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -6.928 7.167 -54.673 1.00 0.00 H new ATOM 1934 N ASP A 126 -0.686 6.985 -50.843 1.00 0.00 N ATOM 1935 CA ASP A 126 0.015 8.197 -50.409 1.00 0.00 C ATOM 1936 C ASP A 126 0.370 8.069 -48.933 1.00 0.00 C ATOM 1937 O ASP A 126 1.550 8.077 -48.582 1.00 0.00 O ATOM 1938 CB ASP A 126 -0.863 9.433 -50.643 1.00 0.00 C ATOM 1939 CG ASP A 126 -0.201 10.715 -50.102 1.00 0.00 C ATOM 1940 OD1 ASP A 126 0.889 11.071 -50.594 1.00 0.00 O ATOM 1941 OD2 ASP A 126 -0.806 11.335 -49.204 1.00 0.00 O ATOM 0 H ASP A 126 -1.266 6.564 -50.117 1.00 0.00 H new ATOM 0 HA ASP A 126 0.929 8.315 -50.991 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -1.055 9.546 -51.710 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -1.829 9.290 -50.158 1.00 0.00 H new ATOM 1946 N LEU A 127 -0.625 7.778 -48.086 1.00 0.00 N ATOM 1947 CA LEU A 127 -0.455 7.544 -46.642 1.00 0.00 C ATOM 1948 C LEU A 127 -1.346 6.403 -46.137 1.00 0.00 C ATOM 1949 O LEU A 127 -1.162 5.921 -45.027 1.00 0.00 O ATOM 1950 CB LEU A 127 -0.745 8.838 -45.867 1.00 0.00 C ATOM 1951 CG LEU A 127 0.374 9.906 -45.926 1.00 0.00 C ATOM 1952 CD1 LEU A 127 -0.095 11.186 -45.221 1.00 0.00 C ATOM 1953 CD2 LEU A 127 1.684 9.450 -45.275 1.00 0.00 C ATOM 0 H LEU A 127 -1.595 7.696 -48.391 1.00 0.00 H new ATOM 0 HA LEU A 127 0.579 7.244 -46.471 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -1.665 9.276 -46.255 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -0.928 8.584 -44.823 1.00 0.00 H new ATOM 0 HG LEU A 127 0.573 10.082 -46.983 1.00 0.00 H new ATOM 0 HD11 LEU A 127 0.695 11.936 -45.264 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.986 11.569 -45.718 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.327 10.964 -44.180 1.00 0.00 H new ATOM 0 HD21 LEU A 127 2.425 10.246 -45.352 1.00 0.00 H new ATOM 0 HD22 LEU A 127 1.507 9.219 -44.225 1.00 0.00 H new ATOM 0 HD23 LEU A 127 2.053 8.560 -45.785 1.00 0.00 H new ATOM 1965 N ILE A 128 -2.272 5.918 -46.966 1.00 0.00 N ATOM 1966 CA ILE A 128 -3.157 4.762 -46.735 1.00 0.00 C ATOM 1967 C ILE A 128 -3.352 4.041 -48.068 1.00 0.00 C ATOM 1968 O ILE A 128 -2.898 4.516 -49.113 1.00 0.00 O ATOM 1969 CB ILE A 128 -4.511 5.225 -46.120 1.00 0.00 C ATOM 1970 CG1 ILE A 128 -5.242 6.239 -47.012 1.00 0.00 C ATOM 1971 CG2 ILE A 128 -4.313 5.774 -44.698 1.00 0.00 C ATOM 1972 CD1 ILE A 128 -6.670 6.558 -46.540 1.00 0.00 C ATOM 0 H ILE A 128 -2.439 6.346 -47.877 1.00 0.00 H new ATOM 0 HA ILE A 128 -2.709 4.073 -46.019 1.00 0.00 H new ATOM 0 HB ILE A 128 -5.150 4.344 -46.058 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -4.665 7.163 -47.046 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -5.283 5.851 -48.030 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -5.274 6.090 -44.293 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -3.890 4.996 -44.063 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -3.634 6.626 -44.728 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -7.124 7.281 -47.218 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -7.264 5.644 -46.533 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -6.636 6.976 -45.534 1.00 0.00 H new ATOM 1984 N LYS A 129 -4.030 2.898 -48.059 1.00 0.00 N ATOM 1985 CA LYS A 129 -4.495 2.202 -49.264 1.00 0.00 C ATOM 1986 C LYS A 129 -5.731 1.375 -48.898 1.00 0.00 C ATOM 1987 O LYS A 129 -5.935 1.102 -47.719 1.00 0.00 O ATOM 1988 CB LYS A 129 -3.381 1.281 -49.786 1.00 0.00 C ATOM 1989 CG LYS A 129 -3.522 0.996 -51.290 1.00 0.00 C ATOM 1990 CD LYS A 129 -2.433 0.055 -51.821 1.00 0.00 C ATOM 1991 CE LYS A 129 -2.882 -1.406 -51.989 1.00 0.00 C ATOM 1992 NZ LYS A 129 -3.301 -2.043 -50.727 1.00 0.00 N ATOM 0 H LYS A 129 -4.280 2.415 -47.196 1.00 0.00 H new ATOM 0 HA LYS A 129 -4.749 2.921 -50.043 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -2.412 1.741 -49.594 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -3.402 0.340 -49.236 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -4.501 0.556 -51.482 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -3.482 1.937 -51.839 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -2.085 0.428 -52.784 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -1.581 0.085 -51.141 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -3.709 -1.444 -52.698 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -2.064 -1.981 -52.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -3.411 -3.067 -50.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -2.580 -1.874 -49.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -4.208 -1.638 -50.418 1.00 0.00 H new ATOM 2006 N LYS A 130 -6.557 1.042 -49.893 1.00 0.00 N ATOM 2007 CA LYS A 130 -7.608 0.046 -49.715 1.00 0.00 C ATOM 2008 C LYS A 130 -6.955 -1.274 -49.270 1.00 0.00 C ATOM 2009 O LYS A 130 -7.565 -1.961 -48.436 1.00 0.00 O ATOM 2010 CB LYS A 130 -8.421 -0.141 -51.001 1.00 0.00 C ATOM 2011 CG LYS A 130 -9.218 1.114 -51.383 1.00 0.00 C ATOM 2012 CD LYS A 130 -10.082 0.866 -52.629 1.00 0.00 C ATOM 2013 CE LYS A 130 -10.876 2.126 -52.983 1.00 0.00 C ATOM 2014 NZ LYS A 130 -11.734 1.932 -54.171 1.00 0.00 N ATOM 2015 OXT LYS A 130 -5.863 -1.574 -49.818 1.00 0.00 O ATOM 0 H LYS A 130 -6.516 1.449 -50.828 1.00 0.00 H new ATOM 0 HA LYS A 130 -8.307 0.384 -48.950 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -7.748 -0.402 -51.817 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -9.107 -0.978 -50.874 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -9.854 1.412 -50.549 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -8.532 1.940 -51.571 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -9.448 0.579 -53.468 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -10.765 0.036 -52.447 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -11.495 2.414 -52.133 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -10.185 2.949 -53.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -12.252 2.811 -54.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -11.143 1.683 -54.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -12.412 1.165 -53.988 1.00 0.00 H new TER 2029 LYS A 130