USER MOD reduce.3.24.130724 H: found=0, std=0, add=676, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 672 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 23 MET CE :methyl 180:sc= -0.0254 (180deg=0) USER MOD Set 1.2: A 33 TYR OH : rot 180:sc= -0.133 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot -160:sc=-0.00849 USER MOD Single : A 13 LYS NZ :NH3+ 165:sc= 0.519 (180deg=0.313) USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 GLN : amide:sc= -1.11 K(o=-1.1,f=-4.9!) USER MOD Single : A 29 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 30 SER OG : rot 88:sc= 0.547 USER MOD Single : A 35 SER OG : rot 180:sc= -0.0572 USER MOD Single : A 46 HIS : no HD1:sc= -1.59 K(o=-1.6,f=-3.3!) USER MOD Single : A 50 LYS NZ :NH3+ -159:sc= -0.0643 (180deg=-0.357) USER MOD Single : A 54 GLN : amide:sc= -1.19 X(o=-1.2,f=-1.7) USER MOD Single : A 57 SER OG : rot 180:sc= -1.05 USER MOD Single : A 59 ASN : amide:sc= -1.44 X(o=-1.4,f=-1.8) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 67 GLN :FLIP amide:sc= -0.314 F(o=-0.86,f=-0.31) USER MOD Single : A 68 HIS : no HE2:sc= -3! C(o=-3!,f=-4.9!) USER MOD Single : A 70 LYS NZ :NH3+ -123:sc= -0.607 (180deg=-2.59!) USER MOD Single : A 76 LYS NZ :NH3+ -165:sc= -0.0396 (180deg=-0.22) USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=-0.0049) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0649) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 180:sc= -0.0478 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -8.943 -1.313 -20.706 1.00 0.00 N ATOM 2 CA GLY A 1 -9.918 -2.143 -21.389 1.00 0.00 C ATOM 3 C GLY A 1 -9.512 -3.603 -21.428 1.00 0.00 C ATOM 4 O GLY A 1 -9.297 -4.222 -20.387 1.00 0.00 O ATOM 0 H1 GLY A 1 -9.267 -0.325 -20.707 1.00 0.00 H new ATOM 0 H2 GLY A 1 -8.834 -1.641 -19.725 1.00 0.00 H new ATOM 0 H3 GLY A 1 -8.028 -1.378 -21.196 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -10.882 -2.051 -20.890 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -10.050 -1.779 -22.408 1.00 0.00 H new ATOM 8 N SER A 2 -9.408 -4.154 -22.633 1.00 0.00 N ATOM 9 CA SER A 2 -9.030 -5.552 -22.804 1.00 0.00 C ATOM 10 C SER A 2 -7.792 -5.885 -21.977 1.00 0.00 C ATOM 11 O SER A 2 -7.763 -6.883 -21.256 1.00 0.00 O ATOM 12 CB SER A 2 -8.768 -5.855 -24.280 1.00 0.00 C ATOM 13 OG SER A 2 -8.777 -7.251 -24.524 1.00 0.00 O ATOM 0 H SER A 2 -9.580 -3.654 -23.505 1.00 0.00 H new ATOM 0 HA SER A 2 -9.856 -6.171 -22.455 1.00 0.00 H new ATOM 0 HB2 SER A 2 -9.527 -5.371 -24.894 1.00 0.00 H new ATOM 0 HB3 SER A 2 -7.805 -5.437 -24.575 1.00 0.00 H new ATOM 0 HG SER A 2 -8.609 -7.418 -25.475 1.00 0.00 H new ATOM 19 N SER A 3 -6.770 -5.042 -22.087 1.00 0.00 N ATOM 20 CA SER A 3 -5.527 -5.248 -21.354 1.00 0.00 C ATOM 21 C SER A 3 -5.807 -5.560 -19.887 1.00 0.00 C ATOM 22 O SER A 3 -5.346 -6.570 -19.356 1.00 0.00 O ATOM 23 CB SER A 3 -4.635 -4.010 -21.463 1.00 0.00 C ATOM 24 OG SER A 3 -3.435 -4.179 -20.728 1.00 0.00 O ATOM 0 H SER A 3 -6.779 -4.210 -22.677 1.00 0.00 H new ATOM 0 HA SER A 3 -5.010 -6.100 -21.796 1.00 0.00 H new ATOM 0 HB2 SER A 3 -4.400 -3.819 -22.510 1.00 0.00 H new ATOM 0 HB3 SER A 3 -5.172 -3.137 -21.092 1.00 0.00 H new ATOM 0 HG SER A 3 -2.882 -3.375 -20.815 1.00 0.00 H new ATOM 30 N GLY A 4 -6.566 -4.683 -19.236 1.00 0.00 N ATOM 31 CA GLY A 4 -6.895 -4.881 -17.837 1.00 0.00 C ATOM 32 C GLY A 4 -5.665 -4.915 -16.951 1.00 0.00 C ATOM 33 O GLY A 4 -4.680 -5.580 -17.271 1.00 0.00 O ATOM 0 H GLY A 4 -6.959 -3.839 -19.653 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -7.556 -4.080 -17.505 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -7.445 -5.815 -17.725 1.00 0.00 H new ATOM 37 N SER A 5 -5.721 -4.196 -15.835 1.00 0.00 N ATOM 38 CA SER A 5 -4.601 -4.142 -14.903 1.00 0.00 C ATOM 39 C SER A 5 -5.082 -4.309 -13.465 1.00 0.00 C ATOM 40 O SER A 5 -6.284 -4.334 -13.200 1.00 0.00 O ATOM 41 CB SER A 5 -3.850 -2.818 -15.051 1.00 0.00 C ATOM 42 OG SER A 5 -4.673 -1.722 -14.693 1.00 0.00 O ATOM 0 H SER A 5 -6.530 -3.642 -15.554 1.00 0.00 H new ATOM 0 HA SER A 5 -3.924 -4.963 -15.139 1.00 0.00 H new ATOM 0 HB2 SER A 5 -2.960 -2.829 -14.422 1.00 0.00 H new ATOM 0 HB3 SER A 5 -3.511 -2.702 -16.081 1.00 0.00 H new ATOM 0 HG SER A 5 -4.169 -0.888 -14.795 1.00 0.00 H new ATOM 48 N SER A 6 -4.134 -4.422 -12.540 1.00 0.00 N ATOM 49 CA SER A 6 -4.460 -4.591 -11.129 1.00 0.00 C ATOM 50 C SER A 6 -4.898 -3.266 -10.510 1.00 0.00 C ATOM 51 O SER A 6 -4.628 -2.196 -11.053 1.00 0.00 O ATOM 52 CB SER A 6 -3.255 -5.148 -10.368 1.00 0.00 C ATOM 53 OG SER A 6 -2.221 -4.183 -10.275 1.00 0.00 O ATOM 0 H SER A 6 -3.135 -4.400 -12.742 1.00 0.00 H new ATOM 0 HA SER A 6 -5.286 -5.298 -11.055 1.00 0.00 H new ATOM 0 HB2 SER A 6 -3.562 -5.454 -9.368 1.00 0.00 H new ATOM 0 HB3 SER A 6 -2.881 -6.039 -10.873 1.00 0.00 H new ATOM 0 HG SER A 6 -1.371 -4.632 -10.083 1.00 0.00 H new ATOM 59 N GLY A 7 -5.577 -3.348 -9.370 1.00 0.00 N ATOM 60 CA GLY A 7 -6.042 -2.151 -8.696 1.00 0.00 C ATOM 61 C GLY A 7 -4.906 -1.231 -8.298 1.00 0.00 C ATOM 62 O GLY A 7 -4.359 -1.346 -7.201 1.00 0.00 O ATOM 0 H GLY A 7 -5.813 -4.223 -8.901 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -6.729 -1.613 -9.350 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -6.605 -2.434 -7.806 1.00 0.00 H new ATOM 66 N VAL A 8 -4.547 -0.314 -9.192 1.00 0.00 N ATOM 67 CA VAL A 8 -3.467 0.629 -8.928 1.00 0.00 C ATOM 68 C VAL A 8 -3.971 1.838 -8.148 1.00 0.00 C ATOM 69 O VAL A 8 -4.918 2.506 -8.561 1.00 0.00 O ATOM 70 CB VAL A 8 -2.813 1.113 -10.236 1.00 0.00 C ATOM 71 CG1 VAL A 8 -1.718 2.128 -9.942 1.00 0.00 C ATOM 72 CG2 VAL A 8 -2.261 -0.066 -11.023 1.00 0.00 C ATOM 0 H VAL A 8 -4.989 -0.205 -10.105 1.00 0.00 H new ATOM 0 HA VAL A 8 -2.724 0.100 -8.332 1.00 0.00 H new ATOM 0 HB VAL A 8 -3.575 1.602 -10.844 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.267 2.459 -10.878 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -2.146 2.985 -9.423 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -0.955 1.668 -9.314 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -1.803 0.294 -11.944 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -1.513 -0.585 -10.424 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -3.072 -0.753 -11.266 1.00 0.00 H new ATOM 82 N VAL A 9 -3.331 2.113 -7.016 1.00 0.00 N ATOM 83 CA VAL A 9 -3.713 3.243 -6.177 1.00 0.00 C ATOM 84 C VAL A 9 -2.623 4.309 -6.160 1.00 0.00 C ATOM 85 O VAL A 9 -1.503 4.057 -5.718 1.00 0.00 O ATOM 86 CB VAL A 9 -4.001 2.796 -4.731 1.00 0.00 C ATOM 87 CG1 VAL A 9 -4.348 3.995 -3.861 1.00 0.00 C ATOM 88 CG2 VAL A 9 -5.121 1.767 -4.705 1.00 0.00 C ATOM 0 H VAL A 9 -2.546 1.569 -6.659 1.00 0.00 H new ATOM 0 HA VAL A 9 -4.622 3.664 -6.608 1.00 0.00 H new ATOM 0 HB VAL A 9 -3.102 2.331 -4.327 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -4.548 3.660 -2.843 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -3.512 4.694 -3.855 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -5.233 4.491 -4.261 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -5.311 1.462 -3.676 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -6.026 2.204 -5.127 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -4.829 0.897 -5.293 1.00 0.00 H new ATOM 98 N GLU A 10 -2.961 5.500 -6.645 1.00 0.00 N ATOM 99 CA GLU A 10 -2.010 6.604 -6.686 1.00 0.00 C ATOM 100 C GLU A 10 -2.387 7.685 -5.676 1.00 0.00 C ATOM 101 O GLU A 10 -3.456 8.289 -5.767 1.00 0.00 O ATOM 102 CB GLU A 10 -1.950 7.204 -8.093 1.00 0.00 C ATOM 103 CG GLU A 10 -0.811 8.190 -8.287 1.00 0.00 C ATOM 104 CD GLU A 10 -1.136 9.570 -7.750 1.00 0.00 C ATOM 105 OE1 GLU A 10 -1.959 10.271 -8.374 1.00 0.00 O ATOM 106 OE2 GLU A 10 -0.566 9.948 -6.704 1.00 0.00 O ATOM 0 H GLU A 10 -3.885 5.724 -7.014 1.00 0.00 H new ATOM 0 HA GLU A 10 -1.027 6.212 -6.424 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -1.848 6.397 -8.819 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -2.894 7.706 -8.305 1.00 0.00 H new ATOM 0 HG2 GLU A 10 0.081 7.811 -7.789 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -0.576 8.264 -9.349 1.00 0.00 H new ATOM 113 N LEU A 11 -1.501 7.923 -4.715 1.00 0.00 N ATOM 114 CA LEU A 11 -1.740 8.930 -3.687 1.00 0.00 C ATOM 115 C LEU A 11 -0.674 10.020 -3.736 1.00 0.00 C ATOM 116 O LEU A 11 0.500 9.764 -4.004 1.00 0.00 O ATOM 117 CB LEU A 11 -1.758 8.280 -2.303 1.00 0.00 C ATOM 118 CG LEU A 11 -2.879 7.272 -2.049 1.00 0.00 C ATOM 119 CD1 LEU A 11 -2.572 6.429 -0.821 1.00 0.00 C ATOM 120 CD2 LEU A 11 -4.213 7.987 -1.888 1.00 0.00 C ATOM 0 H LEU A 11 -0.611 7.433 -4.626 1.00 0.00 H new ATOM 0 HA LEU A 11 -2.711 9.387 -3.879 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -0.803 7.778 -2.147 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -1.829 9.069 -1.554 1.00 0.00 H new ATOM 0 HG LEU A 11 -2.947 6.609 -2.911 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -3.381 5.718 -0.656 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -1.639 5.888 -0.975 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -2.476 7.077 0.050 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -4.999 7.254 -1.708 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -4.158 8.675 -1.044 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -4.439 8.545 -2.797 1.00 0.00 H new ATOM 132 N PRO A 12 -1.091 11.267 -3.468 1.00 0.00 N ATOM 133 CA PRO A 12 -0.187 12.421 -3.472 1.00 0.00 C ATOM 134 C PRO A 12 0.794 12.393 -2.305 1.00 0.00 C ATOM 135 O PRO A 12 0.392 12.324 -1.143 1.00 0.00 O ATOM 136 CB PRO A 12 -1.136 13.615 -3.344 1.00 0.00 C ATOM 137 CG PRO A 12 -2.345 13.067 -2.668 1.00 0.00 C ATOM 138 CD PRO A 12 -2.475 11.646 -3.140 1.00 0.00 C ATOM 0 HA PRO A 12 0.436 12.448 -4.366 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -0.686 14.418 -2.760 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -1.383 14.031 -4.321 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -2.239 13.110 -1.584 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -3.232 13.646 -2.925 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -2.895 11.003 -2.367 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -3.129 11.569 -4.009 1.00 0.00 H new ATOM 146 N LYS A 13 2.084 12.449 -2.621 1.00 0.00 N ATOM 147 CA LYS A 13 3.124 12.432 -1.599 1.00 0.00 C ATOM 148 C LYS A 13 3.139 13.741 -0.816 1.00 0.00 C ATOM 149 O LYS A 13 3.613 14.765 -1.308 1.00 0.00 O ATOM 150 CB LYS A 13 4.493 12.192 -2.239 1.00 0.00 C ATOM 151 CG LYS A 13 5.571 11.805 -1.242 1.00 0.00 C ATOM 152 CD LYS A 13 5.468 10.341 -0.849 1.00 0.00 C ATOM 153 CE LYS A 13 6.011 10.100 0.551 1.00 0.00 C ATOM 154 NZ LYS A 13 7.458 10.438 0.651 1.00 0.00 N ATOM 0 H LYS A 13 2.434 12.507 -3.577 1.00 0.00 H new ATOM 0 HA LYS A 13 2.906 11.618 -0.908 1.00 0.00 H new ATOM 0 HB2 LYS A 13 4.402 11.404 -2.987 1.00 0.00 H new ATOM 0 HB3 LYS A 13 4.803 13.096 -2.764 1.00 0.00 H new ATOM 0 HG2 LYS A 13 6.553 11.999 -1.673 1.00 0.00 H new ATOM 0 HG3 LYS A 13 5.485 12.428 -0.352 1.00 0.00 H new ATOM 0 HD2 LYS A 13 4.426 10.023 -0.896 1.00 0.00 H new ATOM 0 HD3 LYS A 13 6.020 9.731 -1.564 1.00 0.00 H new ATOM 0 HE2 LYS A 13 5.448 10.699 1.267 1.00 0.00 H new ATOM 0 HE3 LYS A 13 5.863 9.055 0.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 7.730 10.507 1.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 8.021 9.695 0.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 7.635 11.349 0.181 1.00 0.00 H new ATOM 168 N THR A 14 2.618 13.701 0.406 1.00 0.00 N ATOM 169 CA THR A 14 2.572 14.883 1.257 1.00 0.00 C ATOM 170 C THR A 14 2.858 14.526 2.711 1.00 0.00 C ATOM 171 O THR A 14 2.319 13.553 3.239 1.00 0.00 O ATOM 172 CB THR A 14 1.203 15.584 1.172 1.00 0.00 C ATOM 173 OG1 THR A 14 0.174 14.706 1.643 1.00 0.00 O ATOM 174 CG2 THR A 14 0.900 16.008 -0.257 1.00 0.00 C ATOM 0 H THR A 14 2.222 12.862 0.829 1.00 0.00 H new ATOM 0 HA THR A 14 3.343 15.563 0.895 1.00 0.00 H new ATOM 0 HB THR A 14 1.236 16.475 1.799 1.00 0.00 H new ATOM 0 HG1 THR A 14 -0.693 15.159 1.588 1.00 0.00 H new ATOM 0 HG21 THR A 14 -0.072 16.501 -0.292 1.00 0.00 H new ATOM 0 HG22 THR A 14 1.670 16.698 -0.603 1.00 0.00 H new ATOM 0 HG23 THR A 14 0.885 15.129 -0.902 1.00 0.00 H new ATOM 182 N ASP A 15 3.708 15.319 3.354 1.00 0.00 N ATOM 183 CA ASP A 15 4.064 15.087 4.749 1.00 0.00 C ATOM 184 C ASP A 15 2.853 14.615 5.548 1.00 0.00 C ATOM 185 O ASP A 15 2.956 13.701 6.365 1.00 0.00 O ATOM 186 CB ASP A 15 4.635 16.362 5.371 1.00 0.00 C ATOM 187 CG ASP A 15 3.557 17.254 5.955 1.00 0.00 C ATOM 188 OD1 ASP A 15 2.998 18.080 5.204 1.00 0.00 O ATOM 189 OD2 ASP A 15 3.272 17.125 7.164 1.00 0.00 O ATOM 0 H ASP A 15 4.163 16.128 2.932 1.00 0.00 H new ATOM 0 HA ASP A 15 4.824 14.306 4.779 1.00 0.00 H new ATOM 0 HB2 ASP A 15 5.345 16.095 6.154 1.00 0.00 H new ATOM 0 HB3 ASP A 15 5.190 16.916 4.613 1.00 0.00 H new ATOM 194 N GLU A 16 1.708 15.245 5.305 1.00 0.00 N ATOM 195 CA GLU A 16 0.479 14.889 6.004 1.00 0.00 C ATOM 196 C GLU A 16 0.401 13.383 6.236 1.00 0.00 C ATOM 197 O GLU A 16 0.058 12.929 7.327 1.00 0.00 O ATOM 198 CB GLU A 16 -0.741 15.357 5.206 1.00 0.00 C ATOM 199 CG GLU A 16 -1.168 16.780 5.526 1.00 0.00 C ATOM 200 CD GLU A 16 -1.231 17.048 7.017 1.00 0.00 C ATOM 201 OE1 GLU A 16 -2.024 16.376 7.709 1.00 0.00 O ATOM 202 OE2 GLU A 16 -0.487 17.932 7.492 1.00 0.00 O ATOM 0 H GLU A 16 1.606 16.003 4.630 1.00 0.00 H new ATOM 0 HA GLU A 16 0.485 15.388 6.973 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -0.518 15.284 4.142 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -1.575 14.683 5.404 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -0.469 17.478 5.064 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -2.146 16.970 5.085 1.00 0.00 H new ATOM 209 N GLY A 17 0.722 12.613 5.201 1.00 0.00 N ATOM 210 CA GLY A 17 0.682 11.166 5.312 1.00 0.00 C ATOM 211 C GLY A 17 -0.264 10.535 4.310 1.00 0.00 C ATOM 212 O GLY A 17 -0.785 11.213 3.423 1.00 0.00 O ATOM 0 H GLY A 17 1.009 12.965 4.288 1.00 0.00 H new ATOM 0 HA2 GLY A 17 1.685 10.765 5.163 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.375 10.890 6.321 1.00 0.00 H new ATOM 216 N LEU A 18 -0.487 9.232 4.449 1.00 0.00 N ATOM 217 CA LEU A 18 -1.375 8.507 3.547 1.00 0.00 C ATOM 218 C LEU A 18 -2.626 8.033 4.281 1.00 0.00 C ATOM 219 O LEU A 18 -3.725 8.049 3.728 1.00 0.00 O ATOM 220 CB LEU A 18 -0.646 7.311 2.933 1.00 0.00 C ATOM 221 CG LEU A 18 0.511 7.643 1.990 1.00 0.00 C ATOM 222 CD1 LEU A 18 -0.006 8.300 0.720 1.00 0.00 C ATOM 223 CD2 LEU A 18 1.523 8.543 2.685 1.00 0.00 C ATOM 0 H LEU A 18 -0.065 8.656 5.178 1.00 0.00 H new ATOM 0 HA LEU A 18 -1.678 9.187 2.751 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.262 6.690 3.742 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -1.372 6.709 2.387 1.00 0.00 H new ATOM 0 HG LEU A 18 1.009 6.713 1.715 1.00 0.00 H new ATOM 0 HD11 LEU A 18 0.832 8.529 0.062 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -0.692 7.621 0.212 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.530 9.222 0.974 1.00 0.00 H new ATOM 0 HD21 LEU A 18 2.340 8.769 2.000 1.00 0.00 H new ATOM 0 HD22 LEU A 18 1.037 9.470 2.989 1.00 0.00 H new ATOM 0 HD23 LEU A 18 1.918 8.035 3.565 1.00 0.00 H new ATOM 235 N GLY A 19 -2.450 7.613 5.530 1.00 0.00 N ATOM 236 CA GLY A 19 -3.573 7.142 6.319 1.00 0.00 C ATOM 237 C GLY A 19 -3.774 5.644 6.205 1.00 0.00 C ATOM 238 O GLY A 19 -4.906 5.166 6.128 1.00 0.00 O ATOM 0 H GLY A 19 -1.550 7.591 6.009 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -3.414 7.406 7.365 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -4.480 7.653 5.996 1.00 0.00 H new ATOM 242 N PHE A 20 -2.673 4.900 6.193 1.00 0.00 N ATOM 243 CA PHE A 20 -2.733 3.447 6.085 1.00 0.00 C ATOM 244 C PHE A 20 -1.595 2.796 6.865 1.00 0.00 C ATOM 245 O PHE A 20 -0.495 3.340 6.948 1.00 0.00 O ATOM 246 CB PHE A 20 -2.670 3.021 4.617 1.00 0.00 C ATOM 247 CG PHE A 20 -1.273 2.965 4.069 1.00 0.00 C ATOM 248 CD1 PHE A 20 -0.468 1.860 4.297 1.00 0.00 C ATOM 249 CD2 PHE A 20 -0.764 4.017 3.324 1.00 0.00 C ATOM 250 CE1 PHE A 20 0.818 1.807 3.795 1.00 0.00 C ATOM 251 CE2 PHE A 20 0.522 3.969 2.819 1.00 0.00 C ATOM 252 CZ PHE A 20 1.313 2.862 3.054 1.00 0.00 C ATOM 0 H PHE A 20 -1.728 5.279 6.257 1.00 0.00 H new ATOM 0 HA PHE A 20 -3.679 3.114 6.512 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -3.133 2.040 4.511 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -3.259 3.717 4.019 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -0.850 1.031 4.874 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -1.379 4.884 3.136 1.00 0.00 H new ATOM 0 HE1 PHE A 20 1.436 0.941 3.982 1.00 0.00 H new ATOM 0 HE2 PHE A 20 0.907 4.796 2.241 1.00 0.00 H new ATOM 0 HZ PHE A 20 2.317 2.821 2.659 1.00 0.00 H new ATOM 262 N ASN A 21 -1.869 1.627 7.435 1.00 0.00 N ATOM 263 CA ASN A 21 -0.869 0.901 8.210 1.00 0.00 C ATOM 264 C ASN A 21 -0.662 -0.503 7.651 1.00 0.00 C ATOM 265 O ASN A 21 -1.620 -1.185 7.287 1.00 0.00 O ATOM 266 CB ASN A 21 -1.292 0.820 9.679 1.00 0.00 C ATOM 267 CG ASN A 21 -1.247 2.170 10.369 1.00 0.00 C ATOM 268 OD1 ASN A 21 -2.272 2.834 10.525 1.00 0.00 O ATOM 269 ND2 ASN A 21 -0.055 2.581 10.785 1.00 0.00 N ATOM 0 H ASN A 21 -2.775 1.162 7.375 1.00 0.00 H new ATOM 0 HA ASN A 21 0.074 1.444 8.139 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -2.303 0.417 9.742 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -0.638 0.124 10.205 1.00 0.00 H new ATOM 0 HD21 ASN A 21 0.038 3.481 11.256 1.00 0.00 H new ATOM 0 HD22 ASN A 21 0.767 1.997 10.634 1.00 0.00 H new ATOM 276 N ILE A 22 0.596 -0.928 7.586 1.00 0.00 N ATOM 277 CA ILE A 22 0.929 -2.251 7.073 1.00 0.00 C ATOM 278 C ILE A 22 1.723 -3.054 8.097 1.00 0.00 C ATOM 279 O ILE A 22 2.344 -2.489 8.997 1.00 0.00 O ATOM 280 CB ILE A 22 1.740 -2.160 5.767 1.00 0.00 C ATOM 281 CG1 ILE A 22 3.004 -1.325 5.983 1.00 0.00 C ATOM 282 CG2 ILE A 22 0.889 -1.565 4.655 1.00 0.00 C ATOM 283 CD1 ILE A 22 3.959 -1.361 4.811 1.00 0.00 C ATOM 0 H ILE A 22 1.401 -0.375 7.882 1.00 0.00 H new ATOM 0 HA ILE A 22 -0.014 -2.758 6.871 1.00 0.00 H new ATOM 0 HB ILE A 22 2.038 -3.166 5.471 1.00 0.00 H new ATOM 0 HG12 ILE A 22 2.718 -0.291 6.177 1.00 0.00 H new ATOM 0 HG13 ILE A 22 3.520 -1.685 6.873 1.00 0.00 H new ATOM 0 HG21 ILE A 22 1.476 -1.507 3.739 1.00 0.00 H new ATOM 0 HG22 ILE A 22 0.016 -2.196 4.487 1.00 0.00 H new ATOM 0 HG23 ILE A 22 0.564 -0.565 4.941 1.00 0.00 H new ATOM 0 HD11 ILE A 22 4.832 -0.747 5.034 1.00 0.00 H new ATOM 0 HD12 ILE A 22 4.274 -2.389 4.630 1.00 0.00 H new ATOM 0 HD13 ILE A 22 3.460 -0.973 3.923 1.00 0.00 H new ATOM 295 N MET A 23 1.699 -4.375 7.953 1.00 0.00 N ATOM 296 CA MET A 23 2.420 -5.256 8.864 1.00 0.00 C ATOM 297 C MET A 23 2.780 -6.570 8.179 1.00 0.00 C ATOM 298 O MET A 23 2.041 -7.058 7.324 1.00 0.00 O ATOM 299 CB MET A 23 1.580 -5.531 10.112 1.00 0.00 C ATOM 300 CG MET A 23 0.364 -6.403 9.846 1.00 0.00 C ATOM 301 SD MET A 23 0.742 -8.164 9.917 1.00 0.00 S ATOM 302 CE MET A 23 -0.656 -8.773 10.856 1.00 0.00 C ATOM 0 H MET A 23 1.188 -4.859 7.214 1.00 0.00 H new ATOM 0 HA MET A 23 3.343 -4.756 9.159 1.00 0.00 H new ATOM 0 HB2 MET A 23 2.206 -6.014 10.862 1.00 0.00 H new ATOM 0 HB3 MET A 23 1.251 -4.582 10.535 1.00 0.00 H new ATOM 0 HG2 MET A 23 -0.411 -6.172 10.577 1.00 0.00 H new ATOM 0 HG3 MET A 23 -0.043 -6.162 8.864 1.00 0.00 H new ATOM 0 HE1 MET A 23 -0.566 -9.852 10.984 1.00 0.00 H new ATOM 0 HE2 MET A 23 -0.675 -8.292 11.834 1.00 0.00 H new ATOM 0 HE3 MET A 23 -1.579 -8.547 10.322 1.00 0.00 H new ATOM 312 N GLY A 24 3.920 -7.139 8.559 1.00 0.00 N ATOM 313 CA GLY A 24 4.357 -8.391 7.971 1.00 0.00 C ATOM 314 C GLY A 24 5.288 -8.185 6.792 1.00 0.00 C ATOM 315 O GLY A 24 5.274 -7.130 6.159 1.00 0.00 O ATOM 0 H GLY A 24 4.549 -6.755 9.264 1.00 0.00 H new ATOM 0 HA2 GLY A 24 4.863 -8.988 8.730 1.00 0.00 H new ATOM 0 HA3 GLY A 24 3.486 -8.960 7.647 1.00 0.00 H new ATOM 319 N GLY A 25 6.101 -9.195 6.498 1.00 0.00 N ATOM 320 CA GLY A 25 7.032 -9.098 5.389 1.00 0.00 C ATOM 321 C GLY A 25 7.988 -10.273 5.331 1.00 0.00 C ATOM 322 O GLY A 25 7.816 -11.183 4.519 1.00 0.00 O ATOM 0 H GLY A 25 6.132 -10.078 7.008 1.00 0.00 H new ATOM 0 HA2 GLY A 25 6.474 -9.041 4.454 1.00 0.00 H new ATOM 0 HA3 GLY A 25 7.602 -8.173 5.477 1.00 0.00 H new ATOM 326 N LYS A 26 8.999 -10.255 6.192 1.00 0.00 N ATOM 327 CA LYS A 26 9.987 -11.326 6.236 1.00 0.00 C ATOM 328 C LYS A 26 9.681 -12.303 7.366 1.00 0.00 C ATOM 329 O LYS A 26 9.932 -13.502 7.248 1.00 0.00 O ATOM 330 CB LYS A 26 11.392 -10.745 6.417 1.00 0.00 C ATOM 331 CG LYS A 26 11.588 -10.029 7.741 1.00 0.00 C ATOM 332 CD LYS A 26 13.059 -9.930 8.109 1.00 0.00 C ATOM 333 CE LYS A 26 13.250 -9.288 9.475 1.00 0.00 C ATOM 334 NZ LYS A 26 14.664 -9.372 9.934 1.00 0.00 N ATOM 0 H LYS A 26 9.156 -9.509 6.870 1.00 0.00 H new ATOM 0 HA LYS A 26 9.942 -11.866 5.290 1.00 0.00 H new ATOM 0 HB2 LYS A 26 12.122 -11.550 6.338 1.00 0.00 H new ATOM 0 HB3 LYS A 26 11.596 -10.049 5.603 1.00 0.00 H new ATOM 0 HG2 LYS A 26 11.159 -9.029 7.682 1.00 0.00 H new ATOM 0 HG3 LYS A 26 11.051 -10.561 8.526 1.00 0.00 H new ATOM 0 HD2 LYS A 26 13.503 -10.925 8.108 1.00 0.00 H new ATOM 0 HD3 LYS A 26 13.585 -9.346 7.354 1.00 0.00 H new ATOM 0 HE2 LYS A 26 12.944 -8.243 9.431 1.00 0.00 H new ATOM 0 HE3 LYS A 26 12.603 -9.780 10.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 14.753 -8.924 10.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 14.949 -10.370 10.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 15.279 -8.881 9.254 1.00 0.00 H new ATOM 348 N GLU A 27 9.135 -11.782 8.461 1.00 0.00 N ATOM 349 CA GLU A 27 8.793 -12.610 9.612 1.00 0.00 C ATOM 350 C GLU A 27 7.938 -13.801 9.190 1.00 0.00 C ATOM 351 O GLU A 27 6.780 -13.641 8.804 1.00 0.00 O ATOM 352 CB GLU A 27 8.051 -11.781 10.662 1.00 0.00 C ATOM 353 CG GLU A 27 8.972 -11.074 11.642 1.00 0.00 C ATOM 354 CD GLU A 27 8.305 -10.800 12.976 1.00 0.00 C ATOM 355 OE1 GLU A 27 7.940 -11.772 13.669 1.00 0.00 O ATOM 356 OE2 GLU A 27 8.148 -9.611 13.326 1.00 0.00 O ATOM 0 H GLU A 27 8.920 -10.791 8.575 1.00 0.00 H new ATOM 0 HA GLU A 27 9.720 -12.986 10.046 1.00 0.00 H new ATOM 0 HB2 GLU A 27 7.434 -11.038 10.156 1.00 0.00 H new ATOM 0 HB3 GLU A 27 7.376 -12.433 11.217 1.00 0.00 H new ATOM 0 HG2 GLU A 27 9.861 -11.683 11.803 1.00 0.00 H new ATOM 0 HG3 GLU A 27 9.305 -10.132 11.207 1.00 0.00 H new ATOM 363 N GLN A 28 8.517 -14.995 9.267 1.00 0.00 N ATOM 364 CA GLN A 28 7.809 -16.213 8.892 1.00 0.00 C ATOM 365 C GLN A 28 7.243 -16.101 7.480 1.00 0.00 C ATOM 366 O GLN A 28 6.151 -16.593 7.198 1.00 0.00 O ATOM 367 CB GLN A 28 6.681 -16.498 9.885 1.00 0.00 C ATOM 368 CG GLN A 28 7.173 -16.868 11.275 1.00 0.00 C ATOM 369 CD GLN A 28 7.879 -18.209 11.306 1.00 0.00 C ATOM 370 OE1 GLN A 28 8.230 -18.763 10.264 1.00 0.00 O ATOM 371 NE2 GLN A 28 8.092 -18.739 12.505 1.00 0.00 N ATOM 0 H GLN A 28 9.474 -15.145 9.586 1.00 0.00 H new ATOM 0 HA GLN A 28 8.521 -17.038 8.914 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.041 -15.619 9.957 1.00 0.00 H new ATOM 0 HB3 GLN A 28 6.065 -17.310 9.499 1.00 0.00 H new ATOM 0 HG2 GLN A 28 7.853 -16.095 11.633 1.00 0.00 H new ATOM 0 HG3 GLN A 28 6.327 -16.891 11.962 1.00 0.00 H new ATOM 0 HE21 GLN A 28 7.784 -18.245 13.343 1.00 0.00 H new ATOM 0 HE22 GLN A 28 8.563 -19.640 12.588 1.00 0.00 H new ATOM 380 N ASN A 29 7.993 -15.450 6.597 1.00 0.00 N ATOM 381 CA ASN A 29 7.566 -15.273 5.214 1.00 0.00 C ATOM 382 C ASN A 29 6.160 -14.682 5.151 1.00 0.00 C ATOM 383 O ASN A 29 5.325 -15.123 4.362 1.00 0.00 O ATOM 384 CB ASN A 29 7.603 -16.610 4.472 1.00 0.00 C ATOM 385 CG ASN A 29 9.018 -17.101 4.235 1.00 0.00 C ATOM 386 OD1 ASN A 29 9.863 -16.369 3.721 1.00 0.00 O ATOM 387 ND2 ASN A 29 9.282 -18.347 4.610 1.00 0.00 N ATOM 0 H ASN A 29 8.900 -15.036 6.815 1.00 0.00 H new ATOM 0 HA ASN A 29 8.255 -14.579 4.733 1.00 0.00 H new ATOM 0 HB2 ASN A 29 7.054 -17.356 5.046 1.00 0.00 H new ATOM 0 HB3 ASN A 29 7.093 -16.505 3.515 1.00 0.00 H new ATOM 0 HD21 ASN A 29 10.217 -18.733 4.476 1.00 0.00 H new ATOM 0 HD22 ASN A 29 8.550 -18.918 5.032 1.00 0.00 H new ATOM 394 N SER A 30 5.907 -13.680 5.987 1.00 0.00 N ATOM 395 CA SER A 30 4.603 -13.030 6.029 1.00 0.00 C ATOM 396 C SER A 30 4.450 -12.043 4.875 1.00 0.00 C ATOM 397 O SER A 30 5.300 -11.182 4.645 1.00 0.00 O ATOM 398 CB SER A 30 4.413 -12.306 7.363 1.00 0.00 C ATOM 399 OG SER A 30 3.995 -13.204 8.376 1.00 0.00 O ATOM 0 H SER A 30 6.588 -13.301 6.644 1.00 0.00 H new ATOM 0 HA SER A 30 3.838 -13.800 5.929 1.00 0.00 H new ATOM 0 HB2 SER A 30 5.348 -11.830 7.658 1.00 0.00 H new ATOM 0 HB3 SER A 30 3.674 -11.513 7.248 1.00 0.00 H new ATOM 0 HG SER A 30 4.781 -13.604 8.803 1.00 0.00 H new ATOM 405 N PRO A 31 3.341 -12.170 4.132 1.00 0.00 N ATOM 406 CA PRO A 31 3.050 -11.299 2.990 1.00 0.00 C ATOM 407 C PRO A 31 2.717 -9.873 3.418 1.00 0.00 C ATOM 408 O PRO A 31 2.082 -9.658 4.451 1.00 0.00 O ATOM 409 CB PRO A 31 1.831 -11.960 2.341 1.00 0.00 C ATOM 410 CG PRO A 31 1.175 -12.713 3.447 1.00 0.00 C ATOM 411 CD PRO A 31 2.286 -13.174 4.349 1.00 0.00 C ATOM 0 HA PRO A 31 3.906 -11.203 2.323 1.00 0.00 H new ATOM 0 HB2 PRO A 31 1.158 -11.217 1.914 1.00 0.00 H new ATOM 0 HB3 PRO A 31 2.126 -12.625 1.530 1.00 0.00 H new ATOM 0 HG2 PRO A 31 0.471 -12.079 3.987 1.00 0.00 H new ATOM 0 HG3 PRO A 31 0.609 -13.560 3.060 1.00 0.00 H new ATOM 0 HD2 PRO A 31 1.970 -13.206 5.392 1.00 0.00 H new ATOM 0 HD3 PRO A 31 2.626 -14.176 4.088 1.00 0.00 H new ATOM 419 N ILE A 32 3.151 -8.904 2.619 1.00 0.00 N ATOM 420 CA ILE A 32 2.897 -7.500 2.916 1.00 0.00 C ATOM 421 C ILE A 32 1.467 -7.111 2.557 1.00 0.00 C ATOM 422 O ILE A 32 1.018 -7.327 1.431 1.00 0.00 O ATOM 423 CB ILE A 32 3.873 -6.580 2.158 1.00 0.00 C ATOM 424 CG1 ILE A 32 5.319 -6.931 2.513 1.00 0.00 C ATOM 425 CG2 ILE A 32 3.582 -5.121 2.479 1.00 0.00 C ATOM 426 CD1 ILE A 32 6.325 -6.455 1.488 1.00 0.00 C ATOM 0 H ILE A 32 3.680 -9.065 1.762 1.00 0.00 H new ATOM 0 HA ILE A 32 3.047 -7.372 3.988 1.00 0.00 H new ATOM 0 HB ILE A 32 3.735 -6.731 1.087 1.00 0.00 H new ATOM 0 HG12 ILE A 32 5.564 -6.493 3.481 1.00 0.00 H new ATOM 0 HG13 ILE A 32 5.406 -8.012 2.621 1.00 0.00 H new ATOM 0 HG21 ILE A 32 4.279 -4.483 1.936 1.00 0.00 H new ATOM 0 HG22 ILE A 32 2.562 -4.879 2.181 1.00 0.00 H new ATOM 0 HG23 ILE A 32 3.696 -4.954 3.550 1.00 0.00 H new ATOM 0 HD11 ILE A 32 7.329 -6.738 1.805 1.00 0.00 H new ATOM 0 HD12 ILE A 32 6.106 -6.913 0.523 1.00 0.00 H new ATOM 0 HD13 ILE A 32 6.266 -5.370 1.397 1.00 0.00 H new ATOM 438 N TYR A 33 0.757 -6.536 3.520 1.00 0.00 N ATOM 439 CA TYR A 33 -0.623 -6.117 3.306 1.00 0.00 C ATOM 440 C TYR A 33 -1.017 -5.017 4.287 1.00 0.00 C ATOM 441 O TYR A 33 -0.302 -4.745 5.252 1.00 0.00 O ATOM 442 CB TYR A 33 -1.569 -7.310 3.454 1.00 0.00 C ATOM 443 CG TYR A 33 -1.350 -8.104 4.722 1.00 0.00 C ATOM 444 CD1 TYR A 33 -1.882 -7.678 5.933 1.00 0.00 C ATOM 445 CD2 TYR A 33 -0.610 -9.280 4.710 1.00 0.00 C ATOM 446 CE1 TYR A 33 -1.683 -8.399 7.094 1.00 0.00 C ATOM 447 CE2 TYR A 33 -0.407 -10.009 5.866 1.00 0.00 C ATOM 448 CZ TYR A 33 -0.945 -9.564 7.056 1.00 0.00 C ATOM 449 OH TYR A 33 -0.746 -10.286 8.210 1.00 0.00 O ATOM 0 H TYR A 33 1.114 -6.349 4.457 1.00 0.00 H new ATOM 0 HA TYR A 33 -0.703 -5.722 2.293 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -2.598 -6.951 3.433 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -1.444 -7.970 2.596 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -2.461 -6.767 5.967 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -0.186 -9.630 3.781 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -2.103 -8.053 8.027 1.00 0.00 H new ATOM 0 HE2 TYR A 33 0.169 -10.922 5.838 1.00 0.00 H new ATOM 0 HH TYR A 33 -0.206 -11.079 8.011 1.00 0.00 H new ATOM 459 N ILE A 34 -2.161 -4.389 4.034 1.00 0.00 N ATOM 460 CA ILE A 34 -2.652 -3.320 4.895 1.00 0.00 C ATOM 461 C ILE A 34 -3.288 -3.883 6.162 1.00 0.00 C ATOM 462 O ILE A 34 -4.316 -4.558 6.105 1.00 0.00 O ATOM 463 CB ILE A 34 -3.682 -2.438 4.165 1.00 0.00 C ATOM 464 CG1 ILE A 34 -3.084 -1.883 2.870 1.00 0.00 C ATOM 465 CG2 ILE A 34 -4.144 -1.305 5.069 1.00 0.00 C ATOM 466 CD1 ILE A 34 -1.881 -0.994 3.092 1.00 0.00 C ATOM 0 H ILE A 34 -2.765 -4.602 3.240 1.00 0.00 H new ATOM 0 HA ILE A 34 -1.790 -2.710 5.164 1.00 0.00 H new ATOM 0 HB ILE A 34 -4.547 -3.050 3.911 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -2.797 -2.715 2.226 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.850 -1.318 2.339 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.872 -0.690 4.539 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -4.604 -1.720 5.966 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -3.288 -0.692 5.351 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -1.510 -0.637 2.131 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -2.167 -0.143 3.710 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -1.098 -1.561 3.595 1.00 0.00 H new ATOM 478 N SER A 35 -2.670 -3.599 7.304 1.00 0.00 N ATOM 479 CA SER A 35 -3.174 -4.078 8.585 1.00 0.00 C ATOM 480 C SER A 35 -4.389 -3.268 9.028 1.00 0.00 C ATOM 481 O SER A 35 -5.406 -3.828 9.437 1.00 0.00 O ATOM 482 CB SER A 35 -2.079 -3.999 9.650 1.00 0.00 C ATOM 483 OG SER A 35 -1.658 -2.661 9.850 1.00 0.00 O ATOM 0 H SER A 35 -1.820 -3.040 7.368 1.00 0.00 H new ATOM 0 HA SER A 35 -3.477 -5.118 8.462 1.00 0.00 H new ATOM 0 HB2 SER A 35 -2.450 -4.411 10.589 1.00 0.00 H new ATOM 0 HB3 SER A 35 -1.228 -4.610 9.348 1.00 0.00 H new ATOM 0 HG SER A 35 -0.959 -2.637 10.536 1.00 0.00 H new ATOM 489 N ARG A 36 -4.275 -1.947 8.943 1.00 0.00 N ATOM 490 CA ARG A 36 -5.362 -1.059 9.335 1.00 0.00 C ATOM 491 C ARG A 36 -5.332 0.230 8.520 1.00 0.00 C ATOM 492 O ARG A 36 -4.263 0.749 8.198 1.00 0.00 O ATOM 493 CB ARG A 36 -5.270 -0.734 10.827 1.00 0.00 C ATOM 494 CG ARG A 36 -6.616 -0.448 11.473 1.00 0.00 C ATOM 495 CD ARG A 36 -6.966 1.030 11.401 1.00 0.00 C ATOM 496 NE ARG A 36 -8.374 1.275 11.701 1.00 0.00 N ATOM 497 CZ ARG A 36 -8.837 2.433 12.159 1.00 0.00 C ATOM 498 NH1 ARG A 36 -8.009 3.447 12.367 1.00 0.00 N ATOM 499 NH2 ARG A 36 -10.132 2.578 12.408 1.00 0.00 N ATOM 0 H ARG A 36 -3.440 -1.468 8.606 1.00 0.00 H new ATOM 0 HA ARG A 36 -6.304 -1.570 9.139 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -4.799 -1.570 11.344 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -4.621 0.131 10.962 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -7.391 -1.031 10.975 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -6.596 -0.768 12.515 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -6.344 1.584 12.104 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -6.737 1.409 10.405 1.00 0.00 H new ATOM 0 HE ARG A 36 -9.038 0.516 11.551 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -7.013 3.340 12.175 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -8.368 4.335 12.719 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -10.772 1.800 12.248 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -10.487 3.467 12.760 1.00 0.00 H new ATOM 513 N VAL A 37 -6.514 0.742 8.188 1.00 0.00 N ATOM 514 CA VAL A 37 -6.623 1.971 7.411 1.00 0.00 C ATOM 515 C VAL A 37 -7.224 3.097 8.245 1.00 0.00 C ATOM 516 O VAL A 37 -8.146 2.877 9.031 1.00 0.00 O ATOM 517 CB VAL A 37 -7.486 1.763 6.152 1.00 0.00 C ATOM 518 CG1 VAL A 37 -7.645 3.071 5.392 1.00 0.00 C ATOM 519 CG2 VAL A 37 -6.878 0.690 5.262 1.00 0.00 C ATOM 0 H VAL A 37 -7.408 0.325 8.445 1.00 0.00 H new ATOM 0 HA VAL A 37 -5.612 2.246 7.109 1.00 0.00 H new ATOM 0 HB VAL A 37 -8.476 1.428 6.462 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -8.257 2.905 4.506 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -8.128 3.808 6.034 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -6.664 3.439 5.091 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -7.500 0.556 4.377 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -5.876 0.994 4.958 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -6.821 -0.250 5.812 1.00 0.00 H new ATOM 529 N ILE A 38 -6.695 4.303 8.068 1.00 0.00 N ATOM 530 CA ILE A 38 -7.180 5.465 8.803 1.00 0.00 C ATOM 531 C ILE A 38 -8.551 5.902 8.298 1.00 0.00 C ATOM 532 O ILE A 38 -8.741 6.188 7.115 1.00 0.00 O ATOM 533 CB ILE A 38 -6.202 6.649 8.693 1.00 0.00 C ATOM 534 CG1 ILE A 38 -4.839 6.269 9.273 1.00 0.00 C ATOM 535 CG2 ILE A 38 -6.766 7.869 9.407 1.00 0.00 C ATOM 536 CD1 ILE A 38 -4.893 5.867 10.731 1.00 0.00 C ATOM 0 H ILE A 38 -5.931 4.501 7.422 1.00 0.00 H new ATOM 0 HA ILE A 38 -7.259 5.167 9.848 1.00 0.00 H new ATOM 0 HB ILE A 38 -6.071 6.896 7.640 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -4.423 5.445 8.693 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -4.158 7.113 9.162 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -6.064 8.698 9.321 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -7.716 8.150 8.953 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -6.923 7.634 10.460 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -3.891 5.611 11.075 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -5.279 6.697 11.323 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -5.548 5.003 10.846 1.00 0.00 H new ATOM 548 N PRO A 39 -9.529 5.958 9.213 1.00 0.00 N ATOM 549 CA PRO A 39 -10.899 6.363 8.884 1.00 0.00 C ATOM 550 C PRO A 39 -11.000 7.846 8.543 1.00 0.00 C ATOM 551 O PRO A 39 -12.088 8.364 8.296 1.00 0.00 O ATOM 552 CB PRO A 39 -11.678 6.055 10.165 1.00 0.00 C ATOM 553 CG PRO A 39 -10.659 6.116 11.251 1.00 0.00 C ATOM 554 CD PRO A 39 -9.374 5.631 10.641 1.00 0.00 C ATOM 0 HA PRO A 39 -11.277 5.843 8.004 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -12.475 6.781 10.328 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -12.147 5.072 10.117 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -10.552 7.133 11.629 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -10.951 5.491 12.095 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -8.509 6.131 11.076 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -9.235 4.561 10.795 1.00 0.00 H new ATOM 562 N GLY A 40 -9.856 8.525 8.532 1.00 0.00 N ATOM 563 CA GLY A 40 -9.838 9.942 8.220 1.00 0.00 C ATOM 564 C GLY A 40 -8.502 10.397 7.667 1.00 0.00 C ATOM 565 O GLY A 40 -7.933 11.383 8.133 1.00 0.00 O ATOM 0 H GLY A 40 -8.942 8.119 8.734 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -10.622 10.161 7.495 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -10.068 10.512 9.120 1.00 0.00 H new ATOM 569 N GLY A 41 -7.998 9.674 6.671 1.00 0.00 N ATOM 570 CA GLY A 41 -6.723 10.023 6.072 1.00 0.00 C ATOM 571 C GLY A 41 -6.845 10.348 4.596 1.00 0.00 C ATOM 572 O GLY A 41 -7.886 10.823 4.142 1.00 0.00 O ATOM 0 H GLY A 41 -8.450 8.853 6.269 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -6.302 10.881 6.596 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -6.025 9.196 6.202 1.00 0.00 H new ATOM 576 N VAL A 42 -5.778 10.094 3.845 1.00 0.00 N ATOM 577 CA VAL A 42 -5.770 10.362 2.412 1.00 0.00 C ATOM 578 C VAL A 42 -6.256 9.152 1.623 1.00 0.00 C ATOM 579 O VAL A 42 -6.959 9.291 0.623 1.00 0.00 O ATOM 580 CB VAL A 42 -4.362 10.750 1.922 1.00 0.00 C ATOM 581 CG1 VAL A 42 -4.364 10.976 0.418 1.00 0.00 C ATOM 582 CG2 VAL A 42 -3.865 11.986 2.655 1.00 0.00 C ATOM 0 H VAL A 42 -4.908 9.703 4.206 1.00 0.00 H new ATOM 0 HA VAL A 42 -6.449 11.198 2.243 1.00 0.00 H new ATOM 0 HB VAL A 42 -3.680 9.928 2.141 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -3.361 11.249 0.090 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -4.674 10.061 -0.087 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -5.058 11.780 0.172 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -2.869 12.246 2.296 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -4.546 12.817 2.470 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -3.824 11.782 3.725 1.00 0.00 H new ATOM 592 N ALA A 43 -5.876 7.963 2.081 1.00 0.00 N ATOM 593 CA ALA A 43 -6.275 6.727 1.419 1.00 0.00 C ATOM 594 C ALA A 43 -7.782 6.515 1.514 1.00 0.00 C ATOM 595 O ALA A 43 -8.432 6.159 0.531 1.00 0.00 O ATOM 596 CB ALA A 43 -5.534 5.543 2.023 1.00 0.00 C ATOM 0 H ALA A 43 -5.293 7.830 2.907 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.012 6.807 0.364 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -5.841 4.626 1.520 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -4.460 5.683 1.898 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -5.769 5.470 3.085 1.00 0.00 H new ATOM 602 N ASP A 44 -8.332 6.736 2.703 1.00 0.00 N ATOM 603 CA ASP A 44 -9.763 6.569 2.926 1.00 0.00 C ATOM 604 C ASP A 44 -10.568 7.437 1.964 1.00 0.00 C ATOM 605 O ASP A 44 -11.557 6.987 1.386 1.00 0.00 O ATOM 606 CB ASP A 44 -10.120 6.922 4.371 1.00 0.00 C ATOM 607 CG ASP A 44 -11.554 6.569 4.716 1.00 0.00 C ATOM 608 OD1 ASP A 44 -12.467 7.017 3.991 1.00 0.00 O ATOM 609 OD2 ASP A 44 -11.762 5.843 5.711 1.00 0.00 O ATOM 0 H ASP A 44 -7.808 7.031 3.527 1.00 0.00 H new ATOM 0 HA ASP A 44 -10.015 5.525 2.742 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -9.447 6.396 5.047 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -9.963 7.989 4.531 1.00 0.00 H new ATOM 614 N ARG A 45 -10.137 8.683 1.797 1.00 0.00 N ATOM 615 CA ARG A 45 -10.819 9.614 0.907 1.00 0.00 C ATOM 616 C ARG A 45 -10.717 9.153 -0.544 1.00 0.00 C ATOM 617 O ARG A 45 -11.719 9.079 -1.255 1.00 0.00 O ATOM 618 CB ARG A 45 -10.225 11.017 1.050 1.00 0.00 C ATOM 619 CG ARG A 45 -10.414 11.620 2.432 1.00 0.00 C ATOM 620 CD ARG A 45 -9.963 13.072 2.473 1.00 0.00 C ATOM 621 NE ARG A 45 -10.964 13.972 1.908 1.00 0.00 N ATOM 622 CZ ARG A 45 -10.829 15.294 1.876 1.00 0.00 C ATOM 623 NH1 ARG A 45 -9.741 15.865 2.374 1.00 0.00 N ATOM 624 NH2 ARG A 45 -11.784 16.046 1.345 1.00 0.00 N ATOM 0 H ARG A 45 -9.319 9.071 2.266 1.00 0.00 H new ATOM 0 HA ARG A 45 -11.872 9.641 1.188 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -9.160 10.976 0.823 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -10.683 11.674 0.311 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -11.464 11.556 2.718 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -9.849 11.042 3.163 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -9.758 13.359 3.504 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -9.029 13.177 1.922 1.00 0.00 H new ATOM 0 HE ARG A 45 -11.813 13.564 1.517 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -9.005 15.290 2.783 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -9.640 16.880 2.348 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -12.622 15.610 0.961 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -11.680 17.060 1.321 1.00 0.00 H new ATOM 638 N HIS A 46 -9.498 8.844 -0.977 1.00 0.00 N ATOM 639 CA HIS A 46 -9.265 8.390 -2.343 1.00 0.00 C ATOM 640 C HIS A 46 -10.215 7.253 -2.707 1.00 0.00 C ATOM 641 O HIS A 46 -10.802 7.243 -3.788 1.00 0.00 O ATOM 642 CB HIS A 46 -7.815 7.933 -2.511 1.00 0.00 C ATOM 643 CG HIS A 46 -7.494 7.456 -3.894 1.00 0.00 C ATOM 644 ND1 HIS A 46 -8.172 6.427 -4.511 1.00 0.00 N ATOM 645 CD2 HIS A 46 -6.560 7.875 -4.780 1.00 0.00 C ATOM 646 CE1 HIS A 46 -7.669 6.232 -5.717 1.00 0.00 C ATOM 647 NE2 HIS A 46 -6.689 7.098 -5.905 1.00 0.00 N ATOM 0 H HIS A 46 -8.658 8.900 -0.402 1.00 0.00 H new ATOM 0 HA HIS A 46 -9.454 9.227 -3.015 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -7.151 8.759 -2.257 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -7.611 7.130 -1.802 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -5.846 8.672 -4.630 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -8.002 5.491 -6.428 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -6.121 7.177 -6.748 1.00 0.00 H new ATOM 655 N GLY A 47 -10.359 6.294 -1.797 1.00 0.00 N ATOM 656 CA GLY A 47 -11.238 5.165 -2.042 1.00 0.00 C ATOM 657 C GLY A 47 -10.586 4.098 -2.898 1.00 0.00 C ATOM 658 O GLY A 47 -11.059 3.796 -3.993 1.00 0.00 O ATOM 0 H GLY A 47 -9.883 6.279 -0.895 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -11.538 4.729 -1.089 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -12.146 5.515 -2.533 1.00 0.00 H new ATOM 662 N GLY A 48 -9.494 3.526 -2.400 1.00 0.00 N ATOM 663 CA GLY A 48 -8.793 2.495 -3.141 1.00 0.00 C ATOM 664 C GLY A 48 -8.043 1.538 -2.235 1.00 0.00 C ATOM 665 O GLY A 48 -8.043 0.327 -2.462 1.00 0.00 O ATOM 0 H GLY A 48 -9.083 3.759 -1.496 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -9.508 1.935 -3.743 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -8.091 2.962 -3.832 1.00 0.00 H new ATOM 669 N LEU A 49 -7.401 2.080 -1.206 1.00 0.00 N ATOM 670 CA LEU A 49 -6.642 1.267 -0.263 1.00 0.00 C ATOM 671 C LEU A 49 -7.521 0.821 0.902 1.00 0.00 C ATOM 672 O LEU A 49 -8.259 1.620 1.479 1.00 0.00 O ATOM 673 CB LEU A 49 -5.438 2.050 0.263 1.00 0.00 C ATOM 674 CG LEU A 49 -4.166 1.972 -0.582 1.00 0.00 C ATOM 675 CD1 LEU A 49 -3.210 3.096 -0.214 1.00 0.00 C ATOM 676 CD2 LEU A 49 -3.492 0.618 -0.408 1.00 0.00 C ATOM 0 H LEU A 49 -7.391 3.080 -1.004 1.00 0.00 H new ATOM 0 HA LEU A 49 -6.289 0.380 -0.789 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -5.724 3.098 0.357 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -5.207 1.691 1.266 1.00 0.00 H new ATOM 0 HG LEU A 49 -4.442 2.086 -1.630 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -2.311 3.024 -0.826 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -3.693 4.057 -0.391 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -2.940 3.014 0.839 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -2.589 0.580 -1.017 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -3.230 0.474 0.640 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -4.175 -0.171 -0.723 1.00 0.00 H new ATOM 688 N LYS A 50 -7.435 -0.460 1.244 1.00 0.00 N ATOM 689 CA LYS A 50 -8.219 -1.013 2.342 1.00 0.00 C ATOM 690 C LYS A 50 -7.475 -2.161 3.017 1.00 0.00 C ATOM 691 O LYS A 50 -6.604 -2.788 2.414 1.00 0.00 O ATOM 692 CB LYS A 50 -9.577 -1.500 1.832 1.00 0.00 C ATOM 693 CG LYS A 50 -10.573 -0.380 1.589 1.00 0.00 C ATOM 694 CD LYS A 50 -11.811 -0.882 0.866 1.00 0.00 C ATOM 695 CE LYS A 50 -11.572 -1.004 -0.631 1.00 0.00 C ATOM 696 NZ LYS A 50 -11.385 0.326 -1.273 1.00 0.00 N ATOM 0 H LYS A 50 -6.830 -1.135 0.776 1.00 0.00 H new ATOM 0 HA LYS A 50 -8.376 -0.224 3.077 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -9.430 -2.052 0.904 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -9.998 -2.199 2.555 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -10.862 0.064 2.542 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -10.101 0.407 1.001 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -12.101 -1.852 1.269 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -12.642 -0.200 1.048 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -10.691 -1.620 -0.809 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -12.417 -1.515 -1.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -11.579 0.250 -2.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -12.040 1.012 -0.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -10.406 0.646 -1.130 1.00 0.00 H new ATOM 710 N ARG A 51 -7.826 -2.432 4.270 1.00 0.00 N ATOM 711 CA ARG A 51 -7.192 -3.506 5.026 1.00 0.00 C ATOM 712 C ARG A 51 -7.330 -4.839 4.297 1.00 0.00 C ATOM 713 O ARG A 51 -8.425 -5.226 3.891 1.00 0.00 O ATOM 714 CB ARG A 51 -7.810 -3.609 6.422 1.00 0.00 C ATOM 715 CG ARG A 51 -7.370 -4.843 7.192 1.00 0.00 C ATOM 716 CD ARG A 51 -8.354 -5.189 8.299 1.00 0.00 C ATOM 717 NE ARG A 51 -7.753 -6.045 9.318 1.00 0.00 N ATOM 718 CZ ARG A 51 -8.454 -6.853 10.106 1.00 0.00 C ATOM 719 NH1 ARG A 51 -9.774 -6.913 9.994 1.00 0.00 N ATOM 720 NH2 ARG A 51 -7.835 -7.602 11.010 1.00 0.00 N ATOM 0 H ARG A 51 -8.546 -1.923 4.783 1.00 0.00 H new ATOM 0 HA ARG A 51 -6.132 -3.272 5.122 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -7.545 -2.720 6.994 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -8.896 -3.616 6.330 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -7.279 -5.687 6.508 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -6.383 -4.673 7.621 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -8.715 -4.271 8.763 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -9.221 -5.691 7.869 1.00 0.00 H new ATOM 0 HE ARG A 51 -6.740 -6.021 9.431 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -10.254 -6.338 9.302 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -10.310 -7.534 10.600 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -6.820 -7.558 11.100 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -8.374 -8.222 11.614 1.00 0.00 H new ATOM 734 N GLY A 52 -6.210 -5.537 4.134 1.00 0.00 N ATOM 735 CA GLY A 52 -6.227 -6.819 3.453 1.00 0.00 C ATOM 736 C GLY A 52 -5.412 -6.808 2.175 1.00 0.00 C ATOM 737 O GLY A 52 -4.737 -7.785 1.853 1.00 0.00 O ATOM 0 H GLY A 52 -5.291 -5.238 4.461 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -5.838 -7.587 4.122 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -7.257 -7.090 3.221 1.00 0.00 H new ATOM 741 N ASP A 53 -5.476 -5.700 1.445 1.00 0.00 N ATOM 742 CA ASP A 53 -4.738 -5.566 0.194 1.00 0.00 C ATOM 743 C ASP A 53 -3.264 -5.903 0.393 1.00 0.00 C ATOM 744 O ASP A 53 -2.592 -5.312 1.238 1.00 0.00 O ATOM 745 CB ASP A 53 -4.880 -4.146 -0.357 1.00 0.00 C ATOM 746 CG ASP A 53 -6.328 -3.714 -0.478 1.00 0.00 C ATOM 747 OD1 ASP A 53 -7.204 -4.598 -0.573 1.00 0.00 O ATOM 748 OD2 ASP A 53 -6.584 -2.491 -0.479 1.00 0.00 O ATOM 0 H ASP A 53 -6.031 -4.882 1.697 1.00 0.00 H new ATOM 0 HA ASP A 53 -5.159 -6.270 -0.524 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -4.350 -3.452 0.295 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -4.404 -4.090 -1.336 1.00 0.00 H new ATOM 753 N GLN A 54 -2.769 -6.857 -0.388 1.00 0.00 N ATOM 754 CA GLN A 54 -1.375 -7.274 -0.295 1.00 0.00 C ATOM 755 C GLN A 54 -0.489 -6.415 -1.192 1.00 0.00 C ATOM 756 O GLN A 54 -0.680 -6.367 -2.408 1.00 0.00 O ATOM 757 CB GLN A 54 -1.234 -8.748 -0.680 1.00 0.00 C ATOM 758 CG GLN A 54 -0.026 -9.427 -0.057 1.00 0.00 C ATOM 759 CD GLN A 54 0.018 -10.915 -0.340 1.00 0.00 C ATOM 760 OE1 GLN A 54 -0.584 -11.714 0.379 1.00 0.00 O ATOM 761 NE2 GLN A 54 0.733 -11.297 -1.392 1.00 0.00 N ATOM 0 H GLN A 54 -3.312 -7.356 -1.092 1.00 0.00 H new ATOM 0 HA GLN A 54 -1.051 -7.143 0.738 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -2.136 -9.281 -0.379 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -1.165 -8.826 -1.765 1.00 0.00 H new ATOM 0 HG2 GLN A 54 0.884 -8.962 -0.437 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -0.040 -9.266 1.021 1.00 0.00 H new ATOM 0 HE21 GLN A 54 1.216 -10.601 -1.960 1.00 0.00 H new ATOM 0 HE22 GLN A 54 0.799 -12.286 -1.632 1.00 0.00 H new ATOM 770 N LEU A 55 0.479 -5.738 -0.584 1.00 0.00 N ATOM 771 CA LEU A 55 1.395 -4.879 -1.328 1.00 0.00 C ATOM 772 C LEU A 55 2.192 -5.687 -2.347 1.00 0.00 C ATOM 773 O LEU A 55 3.065 -6.477 -1.983 1.00 0.00 O ATOM 774 CB LEU A 55 2.347 -4.165 -0.368 1.00 0.00 C ATOM 775 CG LEU A 55 3.073 -2.941 -0.929 1.00 0.00 C ATOM 776 CD1 LEU A 55 2.093 -1.802 -1.166 1.00 0.00 C ATOM 777 CD2 LEU A 55 4.186 -2.503 0.011 1.00 0.00 C ATOM 0 H LEU A 55 0.650 -5.767 0.421 1.00 0.00 H new ATOM 0 HA LEU A 55 0.804 -4.136 -1.864 1.00 0.00 H new ATOM 0 HB2 LEU A 55 1.781 -3.856 0.510 1.00 0.00 H new ATOM 0 HB3 LEU A 55 3.095 -4.882 -0.029 1.00 0.00 H new ATOM 0 HG LEU A 55 3.520 -3.214 -1.885 1.00 0.00 H new ATOM 0 HD11 LEU A 55 2.627 -0.940 -1.565 1.00 0.00 H new ATOM 0 HD12 LEU A 55 1.332 -2.119 -1.879 1.00 0.00 H new ATOM 0 HD13 LEU A 55 1.617 -1.530 -0.224 1.00 0.00 H new ATOM 0 HD21 LEU A 55 4.691 -1.631 -0.405 1.00 0.00 H new ATOM 0 HD22 LEU A 55 3.763 -2.248 0.983 1.00 0.00 H new ATOM 0 HD23 LEU A 55 4.903 -3.315 0.130 1.00 0.00 H new ATOM 789 N LEU A 56 1.888 -5.484 -3.624 1.00 0.00 N ATOM 790 CA LEU A 56 2.578 -6.191 -4.697 1.00 0.00 C ATOM 791 C LEU A 56 3.864 -5.470 -5.086 1.00 0.00 C ATOM 792 O LEU A 56 4.957 -6.024 -4.972 1.00 0.00 O ATOM 793 CB LEU A 56 1.665 -6.324 -5.917 1.00 0.00 C ATOM 794 CG LEU A 56 0.310 -6.990 -5.672 1.00 0.00 C ATOM 795 CD1 LEU A 56 -0.529 -6.974 -6.941 1.00 0.00 C ATOM 796 CD2 LEU A 56 0.499 -8.415 -5.173 1.00 0.00 C ATOM 0 H LEU A 56 1.168 -4.835 -3.942 1.00 0.00 H new ATOM 0 HA LEU A 56 2.837 -7.186 -4.335 1.00 0.00 H new ATOM 0 HB2 LEU A 56 1.490 -5.328 -6.325 1.00 0.00 H new ATOM 0 HB3 LEU A 56 2.194 -6.893 -6.681 1.00 0.00 H new ATOM 0 HG LEU A 56 -0.218 -6.425 -4.904 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -1.489 -7.452 -6.748 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -0.693 -5.943 -7.256 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -0.006 -7.515 -7.730 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -0.475 -8.874 -5.004 1.00 0.00 H new ATOM 0 HD22 LEU A 56 1.047 -8.992 -5.918 1.00 0.00 H new ATOM 0 HD23 LEU A 56 1.061 -8.402 -4.239 1.00 0.00 H new ATOM 808 N SER A 57 3.726 -4.230 -5.543 1.00 0.00 N ATOM 809 CA SER A 57 4.877 -3.432 -5.950 1.00 0.00 C ATOM 810 C SER A 57 4.604 -1.944 -5.753 1.00 0.00 C ATOM 811 O SER A 57 3.483 -1.475 -5.949 1.00 0.00 O ATOM 812 CB SER A 57 5.223 -3.709 -7.414 1.00 0.00 C ATOM 813 OG SER A 57 5.381 -5.098 -7.647 1.00 0.00 O ATOM 0 H SER A 57 2.828 -3.756 -5.641 1.00 0.00 H new ATOM 0 HA SER A 57 5.723 -3.714 -5.324 1.00 0.00 H new ATOM 0 HB2 SER A 57 4.436 -3.316 -8.058 1.00 0.00 H new ATOM 0 HB3 SER A 57 6.142 -3.186 -7.679 1.00 0.00 H new ATOM 0 HG SER A 57 5.600 -5.249 -8.590 1.00 0.00 H new ATOM 819 N VAL A 58 5.639 -1.206 -5.364 1.00 0.00 N ATOM 820 CA VAL A 58 5.512 0.230 -5.141 1.00 0.00 C ATOM 821 C VAL A 58 6.479 1.010 -6.024 1.00 0.00 C ATOM 822 O VAL A 58 7.629 0.613 -6.205 1.00 0.00 O ATOM 823 CB VAL A 58 5.774 0.593 -3.667 1.00 0.00 C ATOM 824 CG1 VAL A 58 5.782 2.103 -3.483 1.00 0.00 C ATOM 825 CG2 VAL A 58 4.735 -0.056 -2.766 1.00 0.00 C ATOM 0 H VAL A 58 6.574 -1.578 -5.197 1.00 0.00 H new ATOM 0 HA VAL A 58 4.488 0.502 -5.399 1.00 0.00 H new ATOM 0 HB VAL A 58 6.755 0.211 -3.385 1.00 0.00 H new ATOM 0 HG11 VAL A 58 5.968 2.341 -2.436 1.00 0.00 H new ATOM 0 HG12 VAL A 58 6.567 2.541 -4.100 1.00 0.00 H new ATOM 0 HG13 VAL A 58 4.816 2.511 -3.781 1.00 0.00 H new ATOM 0 HG21 VAL A 58 4.935 0.211 -1.728 1.00 0.00 H new ATOM 0 HG22 VAL A 58 3.741 0.294 -3.045 1.00 0.00 H new ATOM 0 HG23 VAL A 58 4.782 -1.139 -2.877 1.00 0.00 H new ATOM 835 N ASN A 59 6.003 2.124 -6.573 1.00 0.00 N ATOM 836 CA ASN A 59 6.825 2.961 -7.438 1.00 0.00 C ATOM 837 C ASN A 59 7.460 2.134 -8.552 1.00 0.00 C ATOM 838 O ASN A 59 8.591 2.391 -8.963 1.00 0.00 O ATOM 839 CB ASN A 59 7.914 3.660 -6.622 1.00 0.00 C ATOM 840 CG ASN A 59 7.354 4.736 -5.712 1.00 0.00 C ATOM 841 OD1 ASN A 59 7.449 4.641 -4.489 1.00 0.00 O ATOM 842 ND2 ASN A 59 6.765 5.767 -6.308 1.00 0.00 N ATOM 0 H ASN A 59 5.053 2.467 -6.434 1.00 0.00 H new ATOM 0 HA ASN A 59 6.181 3.714 -7.891 1.00 0.00 H new ATOM 0 HB2 ASN A 59 8.445 2.921 -6.022 1.00 0.00 H new ATOM 0 HB3 ASN A 59 8.643 4.104 -7.300 1.00 0.00 H new ATOM 0 HD21 ASN A 59 6.369 6.522 -5.748 1.00 0.00 H new ATOM 0 HD22 ASN A 59 6.709 5.804 -7.326 1.00 0.00 H new ATOM 849 N GLY A 60 6.723 1.139 -9.037 1.00 0.00 N ATOM 850 CA GLY A 60 7.230 0.289 -10.098 1.00 0.00 C ATOM 851 C GLY A 60 8.358 -0.610 -9.633 1.00 0.00 C ATOM 852 O GLY A 60 9.259 -0.938 -10.404 1.00 0.00 O ATOM 0 H GLY A 60 5.784 0.907 -8.714 1.00 0.00 H new ATOM 0 HA2 GLY A 60 6.417 -0.325 -10.487 1.00 0.00 H new ATOM 0 HA3 GLY A 60 7.581 0.911 -10.921 1.00 0.00 H new ATOM 856 N VAL A 61 8.309 -1.009 -8.365 1.00 0.00 N ATOM 857 CA VAL A 61 9.335 -1.876 -7.797 1.00 0.00 C ATOM 858 C VAL A 61 8.712 -3.074 -7.089 1.00 0.00 C ATOM 859 O VAL A 61 7.898 -2.916 -6.180 1.00 0.00 O ATOM 860 CB VAL A 61 10.226 -1.111 -6.801 1.00 0.00 C ATOM 861 CG1 VAL A 61 11.279 -2.035 -6.208 1.00 0.00 C ATOM 862 CG2 VAL A 61 10.876 0.086 -7.478 1.00 0.00 C ATOM 0 H VAL A 61 7.570 -0.746 -7.713 1.00 0.00 H new ATOM 0 HA VAL A 61 9.948 -2.227 -8.627 1.00 0.00 H new ATOM 0 HB VAL A 61 9.600 -0.744 -5.988 1.00 0.00 H new ATOM 0 HG11 VAL A 61 11.899 -1.477 -5.507 1.00 0.00 H new ATOM 0 HG12 VAL A 61 10.789 -2.857 -5.685 1.00 0.00 H new ATOM 0 HG13 VAL A 61 11.904 -2.434 -7.007 1.00 0.00 H new ATOM 0 HG21 VAL A 61 11.502 0.615 -6.759 1.00 0.00 H new ATOM 0 HG22 VAL A 61 11.490 -0.256 -8.311 1.00 0.00 H new ATOM 0 HG23 VAL A 61 10.103 0.758 -7.849 1.00 0.00 H new ATOM 872 N SER A 62 9.100 -4.272 -7.513 1.00 0.00 N ATOM 873 CA SER A 62 8.577 -5.498 -6.922 1.00 0.00 C ATOM 874 C SER A 62 8.999 -5.620 -5.461 1.00 0.00 C ATOM 875 O SER A 62 10.164 -5.880 -5.158 1.00 0.00 O ATOM 876 CB SER A 62 9.065 -6.717 -7.708 1.00 0.00 C ATOM 877 OG SER A 62 8.564 -7.919 -7.149 1.00 0.00 O ATOM 0 H SER A 62 9.775 -4.420 -8.264 1.00 0.00 H new ATOM 0 HA SER A 62 7.489 -5.457 -6.966 1.00 0.00 H new ATOM 0 HB2 SER A 62 8.746 -6.635 -8.747 1.00 0.00 H new ATOM 0 HB3 SER A 62 10.155 -6.740 -7.710 1.00 0.00 H new ATOM 0 HG SER A 62 8.889 -8.683 -7.670 1.00 0.00 H new ATOM 883 N VAL A 63 8.043 -5.429 -4.557 1.00 0.00 N ATOM 884 CA VAL A 63 8.313 -5.518 -3.127 1.00 0.00 C ATOM 885 C VAL A 63 8.020 -6.918 -2.599 1.00 0.00 C ATOM 886 O VAL A 63 8.491 -7.298 -1.527 1.00 0.00 O ATOM 887 CB VAL A 63 7.478 -4.496 -2.334 1.00 0.00 C ATOM 888 CG1 VAL A 63 7.808 -3.078 -2.776 1.00 0.00 C ATOM 889 CG2 VAL A 63 5.993 -4.782 -2.496 1.00 0.00 C ATOM 0 H VAL A 63 7.074 -5.212 -4.790 1.00 0.00 H new ATOM 0 HA VAL A 63 9.371 -5.295 -2.990 1.00 0.00 H new ATOM 0 HB VAL A 63 7.730 -4.589 -1.277 1.00 0.00 H new ATOM 0 HG11 VAL A 63 7.208 -2.370 -2.204 1.00 0.00 H new ATOM 0 HG12 VAL A 63 8.866 -2.880 -2.603 1.00 0.00 H new ATOM 0 HG13 VAL A 63 7.587 -2.967 -3.838 1.00 0.00 H new ATOM 0 HG21 VAL A 63 5.418 -4.050 -1.929 1.00 0.00 H new ATOM 0 HG22 VAL A 63 5.723 -4.718 -3.550 1.00 0.00 H new ATOM 0 HG23 VAL A 63 5.773 -5.783 -2.125 1.00 0.00 H new ATOM 899 N GLU A 64 7.240 -7.680 -3.359 1.00 0.00 N ATOM 900 CA GLU A 64 6.884 -9.038 -2.965 1.00 0.00 C ATOM 901 C GLU A 64 8.131 -9.857 -2.648 1.00 0.00 C ATOM 902 O GLU A 64 8.144 -10.652 -1.709 1.00 0.00 O ATOM 903 CB GLU A 64 6.081 -9.720 -4.075 1.00 0.00 C ATOM 904 CG GLU A 64 4.665 -9.186 -4.218 1.00 0.00 C ATOM 905 CD GLU A 64 3.743 -10.160 -4.926 1.00 0.00 C ATOM 906 OE1 GLU A 64 3.577 -11.291 -4.425 1.00 0.00 O ATOM 907 OE2 GLU A 64 3.188 -9.790 -5.982 1.00 0.00 O ATOM 0 H GLU A 64 6.843 -7.381 -4.250 1.00 0.00 H new ATOM 0 HA GLU A 64 6.271 -8.979 -2.066 1.00 0.00 H new ATOM 0 HB2 GLU A 64 6.606 -9.593 -5.022 1.00 0.00 H new ATOM 0 HB3 GLU A 64 6.038 -10.791 -3.876 1.00 0.00 H new ATOM 0 HG2 GLU A 64 4.263 -8.964 -3.230 1.00 0.00 H new ATOM 0 HG3 GLU A 64 4.689 -8.247 -4.771 1.00 0.00 H new ATOM 914 N GLY A 65 9.180 -9.658 -3.441 1.00 0.00 N ATOM 915 CA GLY A 65 10.418 -10.386 -3.229 1.00 0.00 C ATOM 916 C GLY A 65 11.440 -9.578 -2.454 1.00 0.00 C ATOM 917 O GLY A 65 12.621 -9.562 -2.802 1.00 0.00 O ATOM 0 H GLY A 65 9.195 -9.006 -4.226 1.00 0.00 H new ATOM 0 HA2 GLY A 65 10.205 -11.309 -2.690 1.00 0.00 H new ATOM 0 HA3 GLY A 65 10.839 -10.669 -4.194 1.00 0.00 H new ATOM 921 N GLU A 66 10.986 -8.903 -1.403 1.00 0.00 N ATOM 922 CA GLU A 66 11.870 -8.088 -0.579 1.00 0.00 C ATOM 923 C GLU A 66 11.331 -7.968 0.844 1.00 0.00 C ATOM 924 O GLU A 66 10.243 -8.455 1.149 1.00 0.00 O ATOM 925 CB GLU A 66 12.034 -6.695 -1.192 1.00 0.00 C ATOM 926 CG GLU A 66 12.655 -6.710 -2.579 1.00 0.00 C ATOM 927 CD GLU A 66 13.994 -7.422 -2.611 1.00 0.00 C ATOM 928 OE1 GLU A 66 14.723 -7.362 -1.599 1.00 0.00 O ATOM 929 OE2 GLU A 66 14.311 -8.041 -3.648 1.00 0.00 O ATOM 0 H GLU A 66 10.011 -8.905 -1.102 1.00 0.00 H new ATOM 0 HA GLU A 66 12.843 -8.578 -0.541 1.00 0.00 H new ATOM 0 HB2 GLU A 66 11.058 -6.213 -1.245 1.00 0.00 H new ATOM 0 HB3 GLU A 66 12.653 -6.087 -0.532 1.00 0.00 H new ATOM 0 HG2 GLU A 66 11.971 -7.198 -3.274 1.00 0.00 H new ATOM 0 HG3 GLU A 66 12.784 -5.685 -2.926 1.00 0.00 H new ATOM 936 N GLN A 67 12.102 -7.318 1.710 1.00 0.00 N ATOM 937 CA GLN A 67 11.703 -7.136 3.100 1.00 0.00 C ATOM 938 C GLN A 67 10.706 -5.990 3.235 1.00 0.00 C ATOM 939 O GLN A 67 10.735 -5.034 2.459 1.00 0.00 O ATOM 940 CB GLN A 67 12.929 -6.867 3.974 1.00 0.00 C ATOM 941 CG GLN A 67 13.616 -8.131 4.464 1.00 0.00 C ATOM 942 CD GLN A 67 13.939 -9.095 3.339 1.00 0.00 C ATOM 943 OE1 GLN A 67 13.373 -10.294 3.406 1.00 0.00 O flip ATOM 944 NE2 GLN A 67 14.688 -8.764 2.419 1.00 0.00 N flip ATOM 0 H GLN A 67 13.006 -6.909 1.473 1.00 0.00 H new ATOM 0 HA GLN A 67 11.221 -8.054 3.436 1.00 0.00 H new ATOM 0 HB2 GLN A 67 13.645 -6.271 3.408 1.00 0.00 H new ATOM 0 HB3 GLN A 67 12.627 -6.270 4.835 1.00 0.00 H new ATOM 0 HG2 GLN A 67 14.537 -7.862 4.982 1.00 0.00 H new ATOM 0 HG3 GLN A 67 12.975 -8.629 5.191 1.00 0.00 H new ATOM 0 HE21 GLN A 67 15.101 -7.831 2.408 1.00 0.00 H new ATOM 0 HE22 GLN A 67 14.895 -9.422 1.668 1.00 0.00 H new ATOM 953 N HIS A 68 9.825 -6.091 4.225 1.00 0.00 N ATOM 954 CA HIS A 68 8.819 -5.062 4.461 1.00 0.00 C ATOM 955 C HIS A 68 9.449 -3.673 4.447 1.00 0.00 C ATOM 956 O HIS A 68 8.991 -2.781 3.734 1.00 0.00 O ATOM 957 CB HIS A 68 8.117 -5.303 5.798 1.00 0.00 C ATOM 958 CG HIS A 68 7.330 -4.124 6.282 1.00 0.00 C ATOM 959 ND1 HIS A 68 6.956 -3.958 7.599 1.00 0.00 N ATOM 960 CD2 HIS A 68 6.847 -3.049 5.618 1.00 0.00 C ATOM 961 CE1 HIS A 68 6.276 -2.833 7.723 1.00 0.00 C ATOM 962 NE2 HIS A 68 6.196 -2.261 6.535 1.00 0.00 N ATOM 0 H HIS A 68 9.787 -6.875 4.877 1.00 0.00 H new ATOM 0 HA HIS A 68 8.084 -5.116 3.658 1.00 0.00 H new ATOM 0 HB2 HIS A 68 7.450 -6.159 5.700 1.00 0.00 H new ATOM 0 HB3 HIS A 68 8.863 -5.565 6.549 1.00 0.00 H new ATOM 0 HD1 HIS A 68 7.171 -4.604 8.359 1.00 0.00 H new ATOM 0 HD2 HIS A 68 6.954 -2.848 4.562 1.00 0.00 H new ATOM 0 HE1 HIS A 68 5.856 -2.446 8.640 1.00 0.00 H new ATOM 970 N GLU A 69 10.501 -3.497 5.240 1.00 0.00 N ATOM 971 CA GLU A 69 11.193 -2.216 5.319 1.00 0.00 C ATOM 972 C GLU A 69 11.238 -1.537 3.953 1.00 0.00 C ATOM 973 O GLU A 69 10.850 -0.378 3.809 1.00 0.00 O ATOM 974 CB GLU A 69 12.614 -2.410 5.852 1.00 0.00 C ATOM 975 CG GLU A 69 12.689 -2.494 7.367 1.00 0.00 C ATOM 976 CD GLU A 69 12.074 -1.288 8.050 1.00 0.00 C ATOM 977 OE1 GLU A 69 12.583 -0.166 7.846 1.00 0.00 O ATOM 978 OE2 GLU A 69 11.083 -1.467 8.789 1.00 0.00 O ATOM 0 H GLU A 69 10.893 -4.225 5.837 1.00 0.00 H new ATOM 0 HA GLU A 69 10.640 -1.575 6.006 1.00 0.00 H new ATOM 0 HB2 GLU A 69 13.032 -3.321 5.425 1.00 0.00 H new ATOM 0 HB3 GLU A 69 13.237 -1.583 5.511 1.00 0.00 H new ATOM 0 HG2 GLU A 69 12.178 -3.397 7.703 1.00 0.00 H new ATOM 0 HG3 GLU A 69 13.732 -2.586 7.671 1.00 0.00 H new ATOM 985 N LYS A 70 11.716 -2.269 2.951 1.00 0.00 N ATOM 986 CA LYS A 70 11.812 -1.740 1.596 1.00 0.00 C ATOM 987 C LYS A 70 10.601 -0.875 1.261 1.00 0.00 C ATOM 988 O LYS A 70 10.739 0.306 0.945 1.00 0.00 O ATOM 989 CB LYS A 70 11.929 -2.885 0.587 1.00 0.00 C ATOM 990 CG LYS A 70 12.725 -2.524 -0.654 1.00 0.00 C ATOM 991 CD LYS A 70 12.242 -3.294 -1.872 1.00 0.00 C ATOM 992 CE LYS A 70 13.230 -3.195 -3.023 1.00 0.00 C ATOM 993 NZ LYS A 70 14.484 -3.948 -2.744 1.00 0.00 N ATOM 0 H LYS A 70 12.043 -3.230 3.053 1.00 0.00 H new ATOM 0 HA LYS A 70 12.706 -1.119 1.538 1.00 0.00 H new ATOM 0 HB2 LYS A 70 12.399 -3.740 1.073 1.00 0.00 H new ATOM 0 HB3 LYS A 70 10.929 -3.198 0.288 1.00 0.00 H new ATOM 0 HG2 LYS A 70 12.641 -1.454 -0.842 1.00 0.00 H new ATOM 0 HG3 LYS A 70 13.781 -2.736 -0.484 1.00 0.00 H new ATOM 0 HD2 LYS A 70 12.095 -4.341 -1.607 1.00 0.00 H new ATOM 0 HD3 LYS A 70 11.274 -2.906 -2.188 1.00 0.00 H new ATOM 0 HE2 LYS A 70 12.769 -3.582 -3.932 1.00 0.00 H new ATOM 0 HE3 LYS A 70 13.469 -2.148 -3.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 15.298 -3.305 -2.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 14.442 -4.349 -1.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 14.589 -4.717 -3.437 1.00 0.00 H new ATOM 1007 N ALA A 71 9.416 -1.471 1.335 1.00 0.00 N ATOM 1008 CA ALA A 71 8.181 -0.754 1.043 1.00 0.00 C ATOM 1009 C ALA A 71 8.202 0.644 1.651 1.00 0.00 C ATOM 1010 O ALA A 71 7.908 1.630 0.975 1.00 0.00 O ATOM 1011 CB ALA A 71 6.982 -1.537 1.557 1.00 0.00 C ATOM 0 H ALA A 71 9.285 -2.449 1.595 1.00 0.00 H new ATOM 0 HA ALA A 71 8.097 -0.651 -0.039 1.00 0.00 H new ATOM 0 HB1 ALA A 71 6.067 -0.990 1.332 1.00 0.00 H new ATOM 0 HB2 ALA A 71 6.950 -2.513 1.072 1.00 0.00 H new ATOM 0 HB3 ALA A 71 7.069 -1.670 2.635 1.00 0.00 H new ATOM 1017 N VAL A 72 8.549 0.723 2.931 1.00 0.00 N ATOM 1018 CA VAL A 72 8.609 2.001 3.630 1.00 0.00 C ATOM 1019 C VAL A 72 9.694 2.897 3.045 1.00 0.00 C ATOM 1020 O VAL A 72 9.476 4.088 2.823 1.00 0.00 O ATOM 1021 CB VAL A 72 8.875 1.806 5.135 1.00 0.00 C ATOM 1022 CG1 VAL A 72 8.973 3.151 5.839 1.00 0.00 C ATOM 1023 CG2 VAL A 72 7.787 0.946 5.761 1.00 0.00 C ATOM 0 H VAL A 72 8.793 -0.084 3.506 1.00 0.00 H new ATOM 0 HA VAL A 72 7.638 2.479 3.499 1.00 0.00 H new ATOM 0 HB VAL A 72 9.828 1.290 5.254 1.00 0.00 H new ATOM 0 HG11 VAL A 72 9.161 2.993 6.901 1.00 0.00 H new ATOM 0 HG12 VAL A 72 9.791 3.729 5.408 1.00 0.00 H new ATOM 0 HG13 VAL A 72 8.038 3.696 5.713 1.00 0.00 H new ATOM 0 HG21 VAL A 72 7.991 0.818 6.824 1.00 0.00 H new ATOM 0 HG22 VAL A 72 6.820 1.432 5.633 1.00 0.00 H new ATOM 0 HG23 VAL A 72 7.770 -0.030 5.275 1.00 0.00 H new ATOM 1033 N GLU A 73 10.864 2.317 2.799 1.00 0.00 N ATOM 1034 CA GLU A 73 11.985 3.064 2.239 1.00 0.00 C ATOM 1035 C GLU A 73 11.597 3.714 0.914 1.00 0.00 C ATOM 1036 O GLU A 73 11.852 4.899 0.693 1.00 0.00 O ATOM 1037 CB GLU A 73 13.190 2.144 2.035 1.00 0.00 C ATOM 1038 CG GLU A 73 13.739 1.565 3.328 1.00 0.00 C ATOM 1039 CD GLU A 73 15.230 1.297 3.261 1.00 0.00 C ATOM 1040 OE1 GLU A 73 15.711 0.892 2.182 1.00 0.00 O ATOM 1041 OE2 GLU A 73 15.915 1.492 4.286 1.00 0.00 O ATOM 0 H GLU A 73 11.061 1.332 2.978 1.00 0.00 H new ATOM 0 HA GLU A 73 12.254 3.850 2.945 1.00 0.00 H new ATOM 0 HB2 GLU A 73 12.904 1.326 1.373 1.00 0.00 H new ATOM 0 HB3 GLU A 73 13.980 2.701 1.531 1.00 0.00 H new ATOM 0 HG2 GLU A 73 13.534 2.255 4.146 1.00 0.00 H new ATOM 0 HG3 GLU A 73 13.217 0.636 3.556 1.00 0.00 H new ATOM 1048 N LEU A 74 10.981 2.932 0.036 1.00 0.00 N ATOM 1049 CA LEU A 74 10.558 3.430 -1.268 1.00 0.00 C ATOM 1050 C LEU A 74 9.646 4.642 -1.119 1.00 0.00 C ATOM 1051 O LEU A 74 9.922 5.712 -1.663 1.00 0.00 O ATOM 1052 CB LEU A 74 9.838 2.328 -2.048 1.00 0.00 C ATOM 1053 CG LEU A 74 10.598 1.011 -2.206 1.00 0.00 C ATOM 1054 CD1 LEU A 74 9.726 -0.030 -2.892 1.00 0.00 C ATOM 1055 CD2 LEU A 74 11.886 1.228 -2.987 1.00 0.00 C ATOM 0 H LEU A 74 10.763 1.950 0.203 1.00 0.00 H new ATOM 0 HA LEU A 74 11.448 3.734 -1.819 1.00 0.00 H new ATOM 0 HB2 LEU A 74 8.890 2.120 -1.552 1.00 0.00 H new ATOM 0 HB3 LEU A 74 9.601 2.709 -3.041 1.00 0.00 H new ATOM 0 HG LEU A 74 10.856 0.642 -1.213 1.00 0.00 H new ATOM 0 HD11 LEU A 74 10.284 -0.961 -2.996 1.00 0.00 H new ATOM 0 HD12 LEU A 74 8.832 -0.207 -2.294 1.00 0.00 H new ATOM 0 HD13 LEU A 74 9.436 0.331 -3.879 1.00 0.00 H new ATOM 0 HD21 LEU A 74 12.414 0.280 -3.089 1.00 0.00 H new ATOM 0 HD22 LEU A 74 11.650 1.621 -3.976 1.00 0.00 H new ATOM 0 HD23 LEU A 74 12.518 1.939 -2.456 1.00 0.00 H new ATOM 1067 N LEU A 75 8.558 4.470 -0.375 1.00 0.00 N ATOM 1068 CA LEU A 75 7.605 5.551 -0.151 1.00 0.00 C ATOM 1069 C LEU A 75 8.326 6.850 0.193 1.00 0.00 C ATOM 1070 O LEU A 75 8.145 7.869 -0.474 1.00 0.00 O ATOM 1071 CB LEU A 75 6.637 5.179 0.973 1.00 0.00 C ATOM 1072 CG LEU A 75 5.582 4.126 0.630 1.00 0.00 C ATOM 1073 CD1 LEU A 75 5.194 3.335 1.870 1.00 0.00 C ATOM 1074 CD2 LEU A 75 4.358 4.780 0.007 1.00 0.00 C ATOM 0 H LEU A 75 8.314 3.592 0.083 1.00 0.00 H new ATOM 0 HA LEU A 75 7.042 5.702 -1.072 1.00 0.00 H new ATOM 0 HB2 LEU A 75 7.218 4.819 1.822 1.00 0.00 H new ATOM 0 HB3 LEU A 75 6.125 6.084 1.299 1.00 0.00 H new ATOM 0 HG LEU A 75 6.009 3.435 -0.097 1.00 0.00 H new ATOM 0 HD11 LEU A 75 4.443 2.591 1.606 1.00 0.00 H new ATOM 0 HD12 LEU A 75 6.075 2.835 2.273 1.00 0.00 H new ATOM 0 HD13 LEU A 75 4.786 4.012 2.621 1.00 0.00 H new ATOM 0 HD21 LEU A 75 3.618 4.016 -0.230 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.929 5.494 0.710 1.00 0.00 H new ATOM 0 HD23 LEU A 75 4.648 5.300 -0.906 1.00 0.00 H new ATOM 1086 N LYS A 76 9.146 6.807 1.237 1.00 0.00 N ATOM 1087 CA LYS A 76 9.899 7.979 1.669 1.00 0.00 C ATOM 1088 C LYS A 76 10.847 8.451 0.572 1.00 0.00 C ATOM 1089 O LYS A 76 11.019 9.651 0.361 1.00 0.00 O ATOM 1090 CB LYS A 76 10.690 7.663 2.940 1.00 0.00 C ATOM 1091 CG LYS A 76 9.813 7.363 4.144 1.00 0.00 C ATOM 1092 CD LYS A 76 10.644 7.119 5.392 1.00 0.00 C ATOM 1093 CE LYS A 76 9.764 6.863 6.606 1.00 0.00 C ATOM 1094 NZ LYS A 76 8.922 8.045 6.940 1.00 0.00 N ATOM 0 H LYS A 76 9.306 5.972 1.801 1.00 0.00 H new ATOM 0 HA LYS A 76 9.189 8.778 1.880 1.00 0.00 H new ATOM 0 HB2 LYS A 76 11.338 6.807 2.751 1.00 0.00 H new ATOM 0 HB3 LYS A 76 11.338 8.508 3.174 1.00 0.00 H new ATOM 0 HG2 LYS A 76 9.132 8.197 4.316 1.00 0.00 H new ATOM 0 HG3 LYS A 76 9.198 6.487 3.938 1.00 0.00 H new ATOM 0 HD2 LYS A 76 11.302 6.265 5.231 1.00 0.00 H new ATOM 0 HD3 LYS A 76 11.283 7.982 5.580 1.00 0.00 H new ATOM 0 HE2 LYS A 76 9.123 6.003 6.415 1.00 0.00 H new ATOM 0 HE3 LYS A 76 10.390 6.610 7.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 8.534 7.935 7.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 9.502 8.907 6.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 8.141 8.119 6.257 1.00 0.00 H new ATOM 1108 N ALA A 77 11.460 7.499 -0.125 1.00 0.00 N ATOM 1109 CA ALA A 77 12.387 7.818 -1.203 1.00 0.00 C ATOM 1110 C ALA A 77 11.683 8.565 -2.331 1.00 0.00 C ATOM 1111 O ALA A 77 12.255 9.465 -2.944 1.00 0.00 O ATOM 1112 CB ALA A 77 13.038 6.549 -1.733 1.00 0.00 C ATOM 0 H ALA A 77 11.331 6.500 0.038 1.00 0.00 H new ATOM 0 HA ALA A 77 13.162 8.470 -0.800 1.00 0.00 H new ATOM 0 HB1 ALA A 77 13.728 6.803 -2.538 1.00 0.00 H new ATOM 0 HB2 ALA A 77 13.584 6.057 -0.928 1.00 0.00 H new ATOM 0 HB3 ALA A 77 12.269 5.877 -2.113 1.00 0.00 H new ATOM 1118 N ALA A 78 10.439 8.183 -2.600 1.00 0.00 N ATOM 1119 CA ALA A 78 9.656 8.817 -3.653 1.00 0.00 C ATOM 1120 C ALA A 78 9.397 10.286 -3.336 1.00 0.00 C ATOM 1121 O ALA A 78 9.681 10.751 -2.233 1.00 0.00 O ATOM 1122 CB ALA A 78 8.341 8.078 -3.852 1.00 0.00 C ATOM 0 H ALA A 78 9.952 7.437 -2.103 1.00 0.00 H new ATOM 0 HA ALA A 78 10.231 8.768 -4.578 1.00 0.00 H new ATOM 0 HB1 ALA A 78 7.767 8.563 -4.642 1.00 0.00 H new ATOM 0 HB2 ALA A 78 8.543 7.044 -4.133 1.00 0.00 H new ATOM 0 HB3 ALA A 78 7.769 8.096 -2.924 1.00 0.00 H new ATOM 1128 N GLN A 79 8.857 11.011 -4.311 1.00 0.00 N ATOM 1129 CA GLN A 79 8.562 12.428 -4.135 1.00 0.00 C ATOM 1130 C GLN A 79 7.480 12.883 -5.108 1.00 0.00 C ATOM 1131 O GLN A 79 7.371 12.365 -6.219 1.00 0.00 O ATOM 1132 CB GLN A 79 9.828 13.263 -4.333 1.00 0.00 C ATOM 1133 CG GLN A 79 10.610 13.496 -3.051 1.00 0.00 C ATOM 1134 CD GLN A 79 11.524 14.703 -3.136 1.00 0.00 C ATOM 1135 OE1 GLN A 79 12.244 14.882 -4.119 1.00 0.00 O ATOM 1136 NE2 GLN A 79 11.500 15.538 -2.104 1.00 0.00 N ATOM 0 H GLN A 79 8.615 10.641 -5.230 1.00 0.00 H new ATOM 0 HA GLN A 79 8.196 12.574 -3.119 1.00 0.00 H new ATOM 0 HB2 GLN A 79 10.473 12.764 -5.056 1.00 0.00 H new ATOM 0 HB3 GLN A 79 9.554 14.227 -4.762 1.00 0.00 H new ATOM 0 HG2 GLN A 79 9.913 13.631 -2.224 1.00 0.00 H new ATOM 0 HG3 GLN A 79 11.204 12.610 -2.826 1.00 0.00 H new ATOM 0 HE21 GLN A 79 10.888 15.350 -1.310 1.00 0.00 H new ATOM 0 HE22 GLN A 79 12.094 16.367 -2.105 1.00 0.00 H new ATOM 1145 N GLY A 80 6.680 13.857 -4.684 1.00 0.00 N ATOM 1146 CA GLY A 80 5.617 14.366 -5.530 1.00 0.00 C ATOM 1147 C GLY A 80 4.401 13.461 -5.540 1.00 0.00 C ATOM 1148 O GLY A 80 3.278 13.916 -5.323 1.00 0.00 O ATOM 0 H GLY A 80 6.750 14.303 -3.769 1.00 0.00 H new ATOM 0 HA2 GLY A 80 5.325 15.358 -5.185 1.00 0.00 H new ATOM 0 HA3 GLY A 80 5.990 14.480 -6.548 1.00 0.00 H new ATOM 1152 N SER A 81 4.625 12.176 -5.795 1.00 0.00 N ATOM 1153 CA SER A 81 3.537 11.205 -5.839 1.00 0.00 C ATOM 1154 C SER A 81 4.080 9.779 -5.797 1.00 0.00 C ATOM 1155 O SER A 81 5.209 9.520 -6.212 1.00 0.00 O ATOM 1156 CB SER A 81 2.696 11.406 -7.101 1.00 0.00 C ATOM 1157 OG SER A 81 3.424 11.042 -8.262 1.00 0.00 O ATOM 0 H SER A 81 5.549 11.783 -5.974 1.00 0.00 H new ATOM 0 HA SER A 81 2.907 11.362 -4.963 1.00 0.00 H new ATOM 0 HB2 SER A 81 1.787 10.808 -7.035 1.00 0.00 H new ATOM 0 HB3 SER A 81 2.387 12.449 -7.174 1.00 0.00 H new ATOM 0 HG SER A 81 2.864 11.178 -9.055 1.00 0.00 H new ATOM 1163 N VAL A 82 3.266 8.858 -5.292 1.00 0.00 N ATOM 1164 CA VAL A 82 3.662 7.458 -5.196 1.00 0.00 C ATOM 1165 C VAL A 82 2.572 6.540 -5.738 1.00 0.00 C ATOM 1166 O VAL A 82 1.386 6.741 -5.473 1.00 0.00 O ATOM 1167 CB VAL A 82 3.974 7.062 -3.741 1.00 0.00 C ATOM 1168 CG1 VAL A 82 5.341 7.586 -3.327 1.00 0.00 C ATOM 1169 CG2 VAL A 82 2.891 7.576 -2.804 1.00 0.00 C ATOM 0 H VAL A 82 2.328 9.056 -4.943 1.00 0.00 H new ATOM 0 HA VAL A 82 4.563 7.342 -5.798 1.00 0.00 H new ATOM 0 HB VAL A 82 3.992 5.974 -3.675 1.00 0.00 H new ATOM 0 HG11 VAL A 82 5.545 7.297 -2.296 1.00 0.00 H new ATOM 0 HG12 VAL A 82 6.105 7.164 -3.980 1.00 0.00 H new ATOM 0 HG13 VAL A 82 5.354 8.673 -3.408 1.00 0.00 H new ATOM 0 HG21 VAL A 82 3.128 7.287 -1.780 1.00 0.00 H new ATOM 0 HG22 VAL A 82 2.838 8.663 -2.871 1.00 0.00 H new ATOM 0 HG23 VAL A 82 1.930 7.147 -3.089 1.00 0.00 H new ATOM 1179 N LYS A 83 2.981 5.530 -6.498 1.00 0.00 N ATOM 1180 CA LYS A 83 2.040 4.578 -7.077 1.00 0.00 C ATOM 1181 C LYS A 83 2.108 3.237 -6.353 1.00 0.00 C ATOM 1182 O LYS A 83 3.068 2.482 -6.513 1.00 0.00 O ATOM 1183 CB LYS A 83 2.333 4.381 -8.566 1.00 0.00 C ATOM 1184 CG LYS A 83 1.117 3.966 -9.376 1.00 0.00 C ATOM 1185 CD LYS A 83 1.511 3.143 -10.591 1.00 0.00 C ATOM 1186 CE LYS A 83 2.011 4.025 -11.724 1.00 0.00 C ATOM 1187 NZ LYS A 83 0.896 4.745 -12.400 1.00 0.00 N ATOM 0 H LYS A 83 3.958 5.349 -6.728 1.00 0.00 H new ATOM 0 HA LYS A 83 1.035 4.983 -6.961 1.00 0.00 H new ATOM 0 HB2 LYS A 83 2.732 5.309 -8.975 1.00 0.00 H new ATOM 0 HB3 LYS A 83 3.109 3.624 -8.678 1.00 0.00 H new ATOM 0 HG2 LYS A 83 0.440 3.387 -8.747 1.00 0.00 H new ATOM 0 HG3 LYS A 83 0.573 4.854 -9.698 1.00 0.00 H new ATOM 0 HD2 LYS A 83 2.288 2.431 -10.313 1.00 0.00 H new ATOM 0 HD3 LYS A 83 0.654 2.562 -10.932 1.00 0.00 H new ATOM 0 HE2 LYS A 83 2.726 4.749 -11.332 1.00 0.00 H new ATOM 0 HE3 LYS A 83 2.543 3.413 -12.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 1.247 5.185 -13.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 0.138 4.072 -12.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 0.524 5.482 -11.767 1.00 0.00 H new ATOM 1201 N LEU A 84 1.084 2.946 -5.559 1.00 0.00 N ATOM 1202 CA LEU A 84 1.027 1.694 -4.812 1.00 0.00 C ATOM 1203 C LEU A 84 0.191 0.655 -5.553 1.00 0.00 C ATOM 1204 O LEU A 84 -0.921 0.940 -5.996 1.00 0.00 O ATOM 1205 CB LEU A 84 0.443 1.936 -3.418 1.00 0.00 C ATOM 1206 CG LEU A 84 1.187 2.947 -2.545 1.00 0.00 C ATOM 1207 CD1 LEU A 84 0.230 3.616 -1.570 1.00 0.00 C ATOM 1208 CD2 LEU A 84 2.326 2.269 -1.797 1.00 0.00 C ATOM 0 H LEU A 84 0.282 3.560 -5.416 1.00 0.00 H new ATOM 0 HA LEU A 84 2.043 1.312 -4.713 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -0.588 2.273 -3.531 1.00 0.00 H new ATOM 0 HB3 LEU A 84 0.411 0.984 -2.889 1.00 0.00 H new ATOM 0 HG LEU A 84 1.610 3.715 -3.192 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.777 4.332 -0.957 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.551 4.135 -2.125 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.223 2.860 -0.928 1.00 0.00 H new ATOM 0 HD21 LEU A 84 2.845 3.003 -1.181 1.00 0.00 H new ATOM 0 HD22 LEU A 84 1.925 1.480 -1.161 1.00 0.00 H new ATOM 0 HD23 LEU A 84 3.025 1.837 -2.513 1.00 0.00 H new ATOM 1220 N VAL A 85 0.735 -0.551 -5.681 1.00 0.00 N ATOM 1221 CA VAL A 85 0.038 -1.634 -6.365 1.00 0.00 C ATOM 1222 C VAL A 85 -0.446 -2.688 -5.375 1.00 0.00 C ATOM 1223 O VAL A 85 0.219 -2.971 -4.379 1.00 0.00 O ATOM 1224 CB VAL A 85 0.942 -2.308 -7.414 1.00 0.00 C ATOM 1225 CG1 VAL A 85 0.188 -3.413 -8.138 1.00 0.00 C ATOM 1226 CG2 VAL A 85 1.473 -1.279 -8.400 1.00 0.00 C ATOM 0 H VAL A 85 1.655 -0.803 -5.320 1.00 0.00 H new ATOM 0 HA VAL A 85 -0.821 -1.190 -6.868 1.00 0.00 H new ATOM 0 HB VAL A 85 1.792 -2.757 -6.900 1.00 0.00 H new ATOM 0 HG11 VAL A 85 0.843 -3.878 -8.875 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -0.138 -4.164 -7.418 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -0.682 -2.991 -8.641 1.00 0.00 H new ATOM 0 HG21 VAL A 85 2.110 -1.773 -9.134 1.00 0.00 H new ATOM 0 HG22 VAL A 85 0.638 -0.798 -8.909 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.053 -0.527 -7.864 1.00 0.00 H new ATOM 1236 N VAL A 86 -1.610 -3.266 -5.657 1.00 0.00 N ATOM 1237 CA VAL A 86 -2.183 -4.290 -4.792 1.00 0.00 C ATOM 1238 C VAL A 86 -3.089 -5.230 -5.580 1.00 0.00 C ATOM 1239 O VAL A 86 -3.586 -4.878 -6.650 1.00 0.00 O ATOM 1240 CB VAL A 86 -2.990 -3.663 -3.639 1.00 0.00 C ATOM 1241 CG1 VAL A 86 -2.081 -2.852 -2.730 1.00 0.00 C ATOM 1242 CG2 VAL A 86 -4.118 -2.802 -4.186 1.00 0.00 C ATOM 0 H VAL A 86 -2.174 -3.042 -6.477 1.00 0.00 H new ATOM 0 HA VAL A 86 -1.350 -4.857 -4.376 1.00 0.00 H new ATOM 0 HB VAL A 86 -3.431 -4.466 -3.048 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -2.669 -2.417 -1.922 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -1.312 -3.501 -2.311 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -1.609 -2.055 -3.305 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -4.678 -2.367 -3.358 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -3.701 -2.005 -4.801 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -4.784 -3.417 -4.791 1.00 0.00 H new ATOM 1252 N ARG A 87 -3.301 -6.427 -5.043 1.00 0.00 N ATOM 1253 CA ARG A 87 -4.146 -7.419 -5.696 1.00 0.00 C ATOM 1254 C ARG A 87 -5.546 -7.425 -5.088 1.00 0.00 C ATOM 1255 O ARG A 87 -5.715 -7.683 -3.896 1.00 0.00 O ATOM 1256 CB ARG A 87 -3.522 -8.810 -5.578 1.00 0.00 C ATOM 1257 CG ARG A 87 -3.427 -9.316 -4.148 1.00 0.00 C ATOM 1258 CD ARG A 87 -2.656 -10.624 -4.070 1.00 0.00 C ATOM 1259 NE ARG A 87 -3.089 -11.449 -2.945 1.00 0.00 N ATOM 1260 CZ ARG A 87 -2.945 -12.769 -2.903 1.00 0.00 C ATOM 1261 NH1 ARG A 87 -2.382 -13.410 -3.918 1.00 0.00 N ATOM 1262 NH2 ARG A 87 -3.364 -13.450 -1.845 1.00 0.00 N ATOM 0 H ARG A 87 -2.899 -6.733 -4.157 1.00 0.00 H new ATOM 0 HA ARG A 87 -4.227 -7.153 -6.750 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -4.111 -9.514 -6.165 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -2.523 -8.789 -6.014 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -2.937 -8.566 -3.527 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -4.429 -9.459 -3.744 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -2.789 -11.179 -4.999 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -1.591 -10.412 -3.975 1.00 0.00 H new ATOM 0 HE ARG A 87 -3.526 -10.986 -2.148 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -2.058 -12.890 -4.733 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -2.273 -14.424 -3.883 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -3.797 -12.960 -1.062 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -3.253 -14.463 -1.814 1.00 0.00 H new ATOM 1276 N SER A 88 -6.546 -7.138 -5.915 1.00 0.00 N ATOM 1277 CA SER A 88 -7.931 -7.106 -5.458 1.00 0.00 C ATOM 1278 C SER A 88 -8.662 -8.386 -5.852 1.00 0.00 C ATOM 1279 O SER A 88 -8.583 -8.832 -6.996 1.00 0.00 O ATOM 1280 CB SER A 88 -8.654 -5.891 -6.041 1.00 0.00 C ATOM 1281 OG SER A 88 -7.926 -4.700 -5.801 1.00 0.00 O ATOM 0 H SER A 88 -6.423 -6.924 -6.905 1.00 0.00 H new ATOM 0 HA SER A 88 -7.928 -7.030 -4.371 1.00 0.00 H new ATOM 0 HB2 SER A 88 -8.792 -6.026 -7.114 1.00 0.00 H new ATOM 0 HB3 SER A 88 -9.647 -5.809 -5.600 1.00 0.00 H new ATOM 0 HG SER A 88 -8.409 -3.939 -6.185 1.00 0.00 H new ATOM 1287 N GLY A 89 -9.376 -8.971 -4.895 1.00 0.00 N ATOM 1288 CA GLY A 89 -10.112 -10.193 -5.160 1.00 0.00 C ATOM 1289 C GLY A 89 -11.158 -10.482 -4.102 1.00 0.00 C ATOM 1290 O GLY A 89 -11.008 -10.118 -2.935 1.00 0.00 O ATOM 0 H GLY A 89 -9.458 -8.620 -3.941 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -10.596 -10.118 -6.134 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -9.414 -11.029 -5.214 1.00 0.00 H new ATOM 1294 N PRO A 90 -12.248 -11.149 -4.509 1.00 0.00 N ATOM 1295 CA PRO A 90 -13.346 -11.499 -3.602 1.00 0.00 C ATOM 1296 C PRO A 90 -12.945 -12.571 -2.594 1.00 0.00 C ATOM 1297 O PRO A 90 -13.176 -13.760 -2.814 1.00 0.00 O ATOM 1298 CB PRO A 90 -14.429 -12.030 -4.545 1.00 0.00 C ATOM 1299 CG PRO A 90 -13.685 -12.518 -5.739 1.00 0.00 C ATOM 1300 CD PRO A 90 -12.493 -11.613 -5.884 1.00 0.00 C ATOM 0 HA PRO A 90 -13.665 -10.648 -3.000 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -15.001 -12.833 -4.079 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -15.139 -11.247 -4.813 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -13.374 -13.554 -5.608 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -14.312 -12.483 -6.630 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -11.632 -12.145 -6.288 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -12.699 -10.782 -6.558 1.00 0.00 H new ATOM 1308 N SER A 91 -12.344 -12.143 -1.489 1.00 0.00 N ATOM 1309 CA SER A 91 -11.909 -13.067 -0.448 1.00 0.00 C ATOM 1310 C SER A 91 -13.049 -13.375 0.517 1.00 0.00 C ATOM 1311 O SER A 91 -13.341 -14.537 0.801 1.00 0.00 O ATOM 1312 CB SER A 91 -10.720 -12.483 0.318 1.00 0.00 C ATOM 1313 OG SER A 91 -11.043 -11.219 0.873 1.00 0.00 O ATOM 0 H SER A 91 -12.147 -11.162 -1.291 1.00 0.00 H new ATOM 0 HA SER A 91 -11.602 -13.996 -0.927 1.00 0.00 H new ATOM 0 HB2 SER A 91 -10.423 -13.168 1.113 1.00 0.00 H new ATOM 0 HB3 SER A 91 -9.866 -12.382 -0.352 1.00 0.00 H new ATOM 0 HG SER A 91 -10.268 -10.867 1.359 1.00 0.00 H new ATOM 1319 N SER A 92 -13.691 -12.324 1.019 1.00 0.00 N ATOM 1320 CA SER A 92 -14.797 -12.481 1.956 1.00 0.00 C ATOM 1321 C SER A 92 -15.962 -13.218 1.303 1.00 0.00 C ATOM 1322 O SER A 92 -16.015 -13.360 0.082 1.00 0.00 O ATOM 1323 CB SER A 92 -15.262 -11.113 2.461 1.00 0.00 C ATOM 1324 OG SER A 92 -14.415 -10.635 3.492 1.00 0.00 O ATOM 0 H SER A 92 -13.464 -11.356 0.792 1.00 0.00 H new ATOM 0 HA SER A 92 -14.444 -13.072 2.801 1.00 0.00 H new ATOM 0 HB2 SER A 92 -15.272 -10.401 1.635 1.00 0.00 H new ATOM 0 HB3 SER A 92 -16.285 -11.187 2.831 1.00 0.00 H new ATOM 0 HG SER A 92 -14.732 -9.759 3.796 1.00 0.00 H new ATOM 1330 N GLY A 93 -16.895 -13.685 2.127 1.00 0.00 N ATOM 1331 CA GLY A 93 -18.048 -14.401 1.613 1.00 0.00 C ATOM 1332 C GLY A 93 -17.722 -15.836 1.246 1.00 0.00 C ATOM 1333 O GLY A 93 -18.439 -16.760 1.630 1.00 0.00 O ATOM 0 H GLY A 93 -16.873 -13.580 3.141 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -18.841 -14.391 2.361 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -18.432 -13.883 0.734 1.00 0.00 H new TER 1337 GLY A 93