USER MOD reduce.3.24.130724 H: found=0, std=0, add=1128, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1128 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 29 MET CE :methyl -119:sc= -3.44! (180deg=-6.34!) USER MOD Set 1.2: A 66 CYS SG : rot -170:sc= -1.47 USER MOD Set 1.3: A 114 MET CE :methyl -161:sc= -1.93! (180deg=-2.44!) USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0.169 USER MOD Single : A 23 LYS NZ :NH3+ 163:sc= -0.019 (180deg=-0.225) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 33 HIS : no HD1:sc= -2 K(o=-2,f=-3) USER MOD Single : A 34 ASN : amide:sc= -1.68 K(o=-1.7,f=-9.4!) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 ASN : amide:sc= -1.64 K(o=-1.6,f=-5.6!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= -0.127 X(o=-0.13,f=-0.11) USER MOD Single : A 58 ASN : amide:sc= -0.503 K(o=-0.5,f=-1.9!) USER MOD Single : A 59 CYS SG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 80:sc= -1.38! USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 169:sc= 0.412 (180deg=0.17) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 28:sc= 1.23 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ -121:sc= -1.25 (180deg=-5.47!) USER MOD Single : A 99 TYR OH : rot 180:sc= -3.91! USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 150:sc= -0.951 USER MOD Single : A 111 SER OG : rot 180:sc= -0.722 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot -59:sc= -0.0669 USER MOD Single : A 119 TYR OH : rot -16:sc= -0.365 USER MOD Single : A 123 LYS NZ :NH3+ -177:sc= -1.74! (180deg=-1.85!) USER MOD Single : A 126 CYS SG : rot -100:sc= -2.81! USER MOD Single : A 128 ASN : amide:sc= -0.414 X(o=-0.41,f=-0.0026) USER MOD Single : A 132 ASN : amide:sc= -0.0906 X(o=-0.091,f=-0.091) USER MOD Single : A 133 SER OG : rot 24:sc= 1.02 USER MOD Single : A 134 GLN : amide:sc= -0.327 X(o=-0.33,f=-0.19) USER MOD Single : A 136 GLN : amide:sc= -0.651 K(o=-0.65,f=-3.9!) USER MOD ----------------------------------------------------------------- ATOM 61 N TYR A 5 -2.006 -7.976 -1.364 1.00 0.00 N ATOM 62 CA TYR A 5 -2.866 -9.087 -0.974 1.00 0.00 C ATOM 63 C TYR A 5 -2.465 -9.632 0.393 1.00 0.00 C ATOM 64 O TYR A 5 -1.327 -9.464 0.831 1.00 0.00 O ATOM 65 CB TYR A 5 -2.799 -10.201 -2.019 1.00 0.00 C ATOM 66 CG TYR A 5 -3.855 -11.268 -1.834 1.00 0.00 C ATOM 67 CD1 TYR A 5 -3.513 -12.543 -1.399 1.00 0.00 C ATOM 68 CD2 TYR A 5 -5.193 -11.002 -2.096 1.00 0.00 C ATOM 69 CE1 TYR A 5 -4.474 -13.521 -1.229 1.00 0.00 C ATOM 70 CE2 TYR A 5 -6.160 -11.974 -1.928 1.00 0.00 C ATOM 71 CZ TYR A 5 -5.796 -13.232 -1.494 1.00 0.00 C ATOM 72 OH TYR A 5 -6.757 -14.202 -1.327 1.00 0.00 O ATOM 0 HA TYR A 5 -3.889 -8.717 -0.911 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -2.906 -9.764 -3.012 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -1.814 -10.666 -1.980 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -2.479 -12.773 -1.190 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -5.482 -10.019 -2.437 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -4.191 -14.507 -0.890 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -7.196 -11.750 -2.135 1.00 0.00 H new ATOM 0 HH TYR A 5 -7.636 -13.834 -1.556 1.00 0.00 H new ATOM 82 N ILE A 6 -3.409 -10.285 1.062 1.00 0.00 N ATOM 83 CA ILE A 6 -3.155 -10.857 2.379 1.00 0.00 C ATOM 84 C ILE A 6 -3.715 -12.271 2.481 1.00 0.00 C ATOM 85 O ILE A 6 -4.856 -12.528 2.096 1.00 0.00 O ATOM 86 CB ILE A 6 -3.769 -9.992 3.496 1.00 0.00 C ATOM 87 CG1 ILE A 6 -3.176 -8.582 3.464 1.00 0.00 C ATOM 88 CG2 ILE A 6 -3.539 -10.639 4.853 1.00 0.00 C ATOM 89 CD1 ILE A 6 -3.892 -7.646 2.515 1.00 0.00 C ATOM 0 H ILE A 6 -4.357 -10.431 0.714 1.00 0.00 H new ATOM 0 HA ILE A 6 -2.073 -10.887 2.507 1.00 0.00 H new ATOM 0 HB ILE A 6 -4.843 -9.917 3.328 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -3.207 -8.161 4.469 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -2.126 -8.645 3.177 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -3.978 -10.016 5.632 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -4.005 -11.624 4.870 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -2.468 -10.741 5.031 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -3.418 -6.665 2.544 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -3.839 -8.044 1.502 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -4.936 -7.553 2.814 1.00 0.00 H new ATOM 101 N ARG A 7 -2.905 -13.186 3.004 1.00 0.00 N ATOM 102 CA ARG A 7 -3.319 -14.575 3.157 1.00 0.00 C ATOM 103 C ARG A 7 -4.670 -14.665 3.860 1.00 0.00 C ATOM 104 O ARG A 7 -4.919 -14.002 4.867 1.00 0.00 O ATOM 105 CB ARG A 7 -2.268 -15.358 3.947 1.00 0.00 C ATOM 106 CG ARG A 7 -1.068 -15.778 3.114 1.00 0.00 C ATOM 107 CD ARG A 7 -1.362 -17.032 2.306 1.00 0.00 C ATOM 108 NE ARG A 7 -0.181 -17.513 1.593 1.00 0.00 N ATOM 109 CZ ARG A 7 0.297 -16.941 0.494 1.00 0.00 C ATOM 110 NH1 ARG A 7 -0.300 -15.873 -0.016 1.00 0.00 N ATOM 111 NH2 ARG A 7 1.377 -17.438 -0.097 1.00 0.00 N ATOM 0 H ARG A 7 -1.958 -12.990 3.329 1.00 0.00 H new ATOM 0 HA ARG A 7 -3.416 -15.011 2.163 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -1.924 -14.748 4.782 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -2.733 -16.247 4.372 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -0.789 -14.967 2.441 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -0.215 -15.957 3.768 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -1.728 -17.814 2.971 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -2.158 -16.824 1.591 1.00 0.00 H new ATOM 0 HE ARG A 7 0.303 -18.333 1.959 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -1.129 -15.488 0.436 1.00 0.00 H new ATOM 0 HH12 ARG A 7 0.070 -15.436 -0.860 1.00 0.00 H new ATOM 0 HH21 ARG A 7 1.840 -18.259 0.293 1.00 0.00 H new ATOM 0 HH22 ARG A 7 1.744 -16.999 -0.941 1.00 0.00 H new ATOM 125 N PRO A 8 -5.565 -15.504 3.318 1.00 0.00 N ATOM 126 CA PRO A 8 -6.906 -15.701 3.876 1.00 0.00 C ATOM 127 C PRO A 8 -6.876 -16.439 5.210 1.00 0.00 C ATOM 128 O PRO A 8 -5.817 -16.867 5.669 1.00 0.00 O ATOM 129 CB PRO A 8 -7.613 -16.545 2.813 1.00 0.00 C ATOM 130 CG PRO A 8 -6.514 -17.261 2.105 1.00 0.00 C ATOM 131 CD PRO A 8 -5.336 -16.326 2.117 1.00 0.00 C ATOM 0 HA PRO A 8 -7.403 -14.754 4.087 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -8.315 -17.246 3.266 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -8.185 -15.920 2.127 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -6.273 -18.199 2.606 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -6.804 -17.510 1.084 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -4.393 -16.869 2.176 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -5.298 -15.716 1.214 1.00 0.00 H new ATOM 139 N ILE A 9 -8.044 -16.586 5.826 1.00 0.00 N ATOM 140 CA ILE A 9 -8.151 -17.274 7.106 1.00 0.00 C ATOM 141 C ILE A 9 -7.458 -18.632 7.060 1.00 0.00 C ATOM 142 O ILE A 9 -7.924 -19.556 6.393 1.00 0.00 O ATOM 143 CB ILE A 9 -9.621 -17.474 7.517 1.00 0.00 C ATOM 144 CG1 ILE A 9 -10.346 -16.128 7.573 1.00 0.00 C ATOM 145 CG2 ILE A 9 -9.704 -18.183 8.861 1.00 0.00 C ATOM 146 CD1 ILE A 9 -11.812 -16.245 7.925 1.00 0.00 C ATOM 0 H ILE A 9 -8.930 -16.238 5.459 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.659 -16.642 7.845 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.110 -18.098 6.769 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -9.854 -15.490 8.307 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.251 -15.633 6.606 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -10.750 -18.317 9.138 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.220 -19.157 8.789 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -9.202 -17.584 9.620 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -12.261 -15.252 7.946 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -12.318 -16.856 7.178 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -11.915 -16.711 8.905 1.00 0.00 H new ATOM 158 N LYS A 10 -6.344 -18.746 7.774 1.00 0.00 N ATOM 159 CA LYS A 10 -5.587 -19.992 7.818 1.00 0.00 C ATOM 160 C LYS A 10 -5.860 -20.749 9.114 1.00 0.00 C ATOM 161 O LYS A 10 -6.221 -20.152 10.128 1.00 0.00 O ATOM 162 CB LYS A 10 -4.089 -19.708 7.687 1.00 0.00 C ATOM 163 CG LYS A 10 -3.477 -19.088 8.931 1.00 0.00 C ATOM 164 CD LYS A 10 -2.760 -20.127 9.777 1.00 0.00 C ATOM 165 CE LYS A 10 -1.342 -20.367 9.283 1.00 0.00 C ATOM 166 NZ LYS A 10 -0.678 -21.478 10.020 1.00 0.00 N ATOM 0 H LYS A 10 -5.945 -17.990 8.331 1.00 0.00 H new ATOM 0 HA LYS A 10 -5.908 -20.612 6.981 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -3.569 -20.639 7.462 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -3.927 -19.040 6.841 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -2.775 -18.306 8.641 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -4.258 -18.612 9.523 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -2.733 -19.797 10.815 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -3.317 -21.063 9.755 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -1.363 -20.599 8.218 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -0.758 -19.454 9.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 0.286 -21.610 9.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -0.635 -21.246 11.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -1.221 -22.355 9.889 1.00 0.00 H new ATOM 180 N ASP A 11 -5.685 -22.065 9.073 1.00 0.00 N ATOM 181 CA ASP A 11 -5.909 -22.903 10.245 1.00 0.00 C ATOM 182 C ASP A 11 -4.703 -22.868 11.178 1.00 0.00 C ATOM 183 O ASP A 11 -3.570 -23.099 10.754 1.00 0.00 O ATOM 184 CB ASP A 11 -6.199 -24.344 9.820 1.00 0.00 C ATOM 185 CG ASP A 11 -5.147 -24.892 8.876 1.00 0.00 C ATOM 186 OD1 ASP A 11 -4.412 -25.818 9.279 1.00 0.00 O ATOM 187 OD2 ASP A 11 -5.059 -24.395 7.734 1.00 0.00 O ATOM 0 H ASP A 11 -5.389 -22.575 8.241 1.00 0.00 H new ATOM 0 HA ASP A 11 -6.772 -22.510 10.782 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -6.253 -24.977 10.706 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -7.175 -24.388 9.337 1.00 0.00 H new ATOM 192 N LEU A 12 -4.954 -22.576 12.449 1.00 0.00 N ATOM 193 CA LEU A 12 -3.888 -22.509 13.443 1.00 0.00 C ATOM 194 C LEU A 12 -4.022 -23.636 14.462 1.00 0.00 C ATOM 195 O LEU A 12 -5.117 -24.149 14.698 1.00 0.00 O ATOM 196 CB LEU A 12 -3.913 -21.156 14.156 1.00 0.00 C ATOM 197 CG LEU A 12 -2.699 -20.834 15.028 1.00 0.00 C ATOM 198 CD1 LEU A 12 -1.471 -20.592 14.164 1.00 0.00 C ATOM 199 CD2 LEU A 12 -2.980 -19.626 15.910 1.00 0.00 C ATOM 0 H LEU A 12 -5.886 -22.382 12.816 1.00 0.00 H new ATOM 0 HA LEU A 12 -2.935 -22.623 12.926 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -4.013 -20.373 13.404 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -4.805 -21.113 14.781 1.00 0.00 H new ATOM 0 HG LEU A 12 -2.502 -21.690 15.673 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -0.617 -20.364 14.802 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -1.258 -21.485 13.577 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -1.657 -19.753 13.494 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.105 -19.412 16.523 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -3.204 -18.763 15.284 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -3.833 -19.837 16.555 1.00 0.00 H new ATOM 211 N THR A 13 -2.901 -24.017 15.067 1.00 0.00 N ATOM 212 CA THR A 13 -2.893 -25.082 16.062 1.00 0.00 C ATOM 213 C THR A 13 -1.966 -24.743 17.223 1.00 0.00 C ATOM 214 O THR A 13 -1.076 -23.901 17.096 1.00 0.00 O ATOM 215 CB THR A 13 -2.455 -26.424 15.445 1.00 0.00 C ATOM 216 OG1 THR A 13 -1.782 -26.195 14.203 1.00 0.00 O ATOM 217 CG2 THR A 13 -3.654 -27.332 15.219 1.00 0.00 C ATOM 0 H THR A 13 -1.987 -23.603 14.885 1.00 0.00 H new ATOM 0 HA THR A 13 -3.914 -25.176 16.432 1.00 0.00 H new ATOM 0 HB THR A 13 -1.774 -26.914 16.141 1.00 0.00 H new ATOM 0 HG1 THR A 13 -1.505 -27.053 13.818 1.00 0.00 H new ATOM 0 HG21 THR A 13 -3.320 -28.273 14.783 1.00 0.00 H new ATOM 0 HG22 THR A 13 -4.147 -27.528 16.171 1.00 0.00 H new ATOM 0 HG23 THR A 13 -4.355 -26.846 14.541 1.00 0.00 H new ATOM 225 N THR A 14 -2.179 -25.403 18.357 1.00 0.00 N ATOM 226 CA THR A 14 -1.362 -25.171 19.542 1.00 0.00 C ATOM 227 C THR A 14 0.123 -25.267 19.213 1.00 0.00 C ATOM 228 O THR A 14 0.933 -24.498 19.729 1.00 0.00 O ATOM 229 CB THR A 14 -1.695 -26.178 20.660 1.00 0.00 C ATOM 230 OG1 THR A 14 -2.908 -26.872 20.348 1.00 0.00 O ATOM 231 CG2 THR A 14 -1.838 -25.471 21.999 1.00 0.00 C ATOM 0 H THR A 14 -2.911 -26.103 18.480 1.00 0.00 H new ATOM 0 HA THR A 14 -1.590 -24.164 19.891 1.00 0.00 H new ATOM 0 HB THR A 14 -0.876 -26.894 20.731 1.00 0.00 H new ATOM 0 HG1 THR A 14 -3.112 -27.511 21.062 1.00 0.00 H new ATOM 0 HG21 THR A 14 -2.073 -26.202 22.773 1.00 0.00 H new ATOM 0 HG22 THR A 14 -0.903 -24.968 22.247 1.00 0.00 H new ATOM 0 HG23 THR A 14 -2.640 -24.736 21.938 1.00 0.00 H new ATOM 239 N ALA A 15 0.473 -26.216 18.350 1.00 0.00 N ATOM 240 CA ALA A 15 1.862 -26.409 17.951 1.00 0.00 C ATOM 241 C ALA A 15 2.461 -25.118 17.403 1.00 0.00 C ATOM 242 O ALA A 15 3.632 -24.821 17.634 1.00 0.00 O ATOM 243 CB ALA A 15 1.963 -27.521 16.916 1.00 0.00 C ATOM 0 H ALA A 15 -0.185 -26.862 17.915 1.00 0.00 H new ATOM 0 HA ALA A 15 2.432 -26.696 18.835 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.005 -27.655 16.626 1.00 0.00 H new ATOM 0 HB2 ALA A 15 1.582 -28.450 17.341 1.00 0.00 H new ATOM 0 HB3 ALA A 15 1.374 -27.256 16.038 1.00 0.00 H new ATOM 249 N GLU A 16 1.649 -24.356 16.677 1.00 0.00 N ATOM 250 CA GLU A 16 2.101 -23.098 16.095 1.00 0.00 C ATOM 251 C GLU A 16 1.347 -21.917 16.700 1.00 0.00 C ATOM 252 O GLU A 16 1.227 -20.860 16.080 1.00 0.00 O ATOM 253 CB GLU A 16 1.912 -23.114 14.577 1.00 0.00 C ATOM 254 CG GLU A 16 2.500 -24.343 13.904 1.00 0.00 C ATOM 255 CD GLU A 16 3.195 -24.016 12.597 1.00 0.00 C ATOM 256 OE1 GLU A 16 2.595 -23.297 11.770 1.00 0.00 O ATOM 257 OE2 GLU A 16 4.338 -24.478 12.400 1.00 0.00 O ATOM 0 H GLU A 16 0.676 -24.588 16.478 1.00 0.00 H new ATOM 0 HA GLU A 16 3.161 -22.984 16.320 1.00 0.00 H new ATOM 0 HB2 GLU A 16 0.847 -23.061 14.351 1.00 0.00 H new ATOM 0 HB3 GLU A 16 2.373 -22.222 14.152 1.00 0.00 H new ATOM 0 HG2 GLU A 16 3.211 -24.818 14.580 1.00 0.00 H new ATOM 0 HG3 GLU A 16 1.706 -25.066 13.718 1.00 0.00 H new ATOM 264 N TRP A 17 0.840 -22.105 17.913 1.00 0.00 N ATOM 265 CA TRP A 17 0.097 -21.056 18.602 1.00 0.00 C ATOM 266 C TRP A 17 1.045 -20.054 19.250 1.00 0.00 C ATOM 267 O TRP A 17 0.939 -18.849 19.021 1.00 0.00 O ATOM 268 CB TRP A 17 -0.823 -21.666 19.661 1.00 0.00 C ATOM 269 CG TRP A 17 -1.305 -20.671 20.673 1.00 0.00 C ATOM 270 CD1 TRP A 17 -0.843 -20.510 21.948 1.00 0.00 C ATOM 271 CD2 TRP A 17 -2.343 -19.702 20.495 1.00 0.00 C ATOM 272 NE1 TRP A 17 -1.532 -19.499 22.573 1.00 0.00 N ATOM 273 CE2 TRP A 17 -2.457 -18.986 21.703 1.00 0.00 C ATOM 274 CE3 TRP A 17 -3.187 -19.368 19.432 1.00 0.00 C ATOM 275 CZ2 TRP A 17 -3.381 -17.959 21.875 1.00 0.00 C ATOM 276 CZ3 TRP A 17 -4.103 -18.348 19.604 1.00 0.00 C ATOM 277 CH2 TRP A 17 -4.194 -17.653 20.818 1.00 0.00 C ATOM 0 H TRP A 17 0.930 -22.974 18.440 1.00 0.00 H new ATOM 0 HA TRP A 17 -0.509 -20.530 17.865 1.00 0.00 H new ATOM 0 HB2 TRP A 17 -1.684 -22.118 19.168 1.00 0.00 H new ATOM 0 HB3 TRP A 17 -0.293 -22.468 20.174 1.00 0.00 H new ATOM 0 HD1 TRP A 17 -0.052 -21.092 22.399 1.00 0.00 H new ATOM 0 HE1 TRP A 17 -1.379 -19.182 23.530 1.00 0.00 H new ATOM 0 HE3 TRP A 17 -3.124 -19.898 18.493 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 -3.453 -17.423 22.810 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 -4.760 -18.082 18.789 1.00 0.00 H new ATOM 0 HH2 TRP A 17 -4.920 -16.860 20.921 1.00 0.00 H new ATOM 288 N GLU A 18 1.970 -20.558 20.060 1.00 0.00 N ATOM 289 CA GLU A 18 2.936 -19.705 20.742 1.00 0.00 C ATOM 290 C GLU A 18 3.585 -18.729 19.764 1.00 0.00 C ATOM 291 O GLU A 18 3.610 -17.522 20.000 1.00 0.00 O ATOM 292 CB GLU A 18 4.012 -20.555 21.421 1.00 0.00 C ATOM 293 CG GLU A 18 5.184 -19.745 21.948 1.00 0.00 C ATOM 294 CD GLU A 18 6.264 -20.614 22.564 1.00 0.00 C ATOM 295 OE1 GLU A 18 7.315 -20.065 22.955 1.00 0.00 O ATOM 296 OE2 GLU A 18 6.057 -21.842 22.655 1.00 0.00 O ATOM 0 H GLU A 18 2.071 -21.553 20.260 1.00 0.00 H new ATOM 0 HA GLU A 18 2.404 -19.132 21.501 1.00 0.00 H new ATOM 0 HB2 GLU A 18 3.561 -21.105 22.247 1.00 0.00 H new ATOM 0 HB3 GLU A 18 4.382 -21.294 20.710 1.00 0.00 H new ATOM 0 HG2 GLU A 18 5.613 -19.162 21.133 1.00 0.00 H new ATOM 0 HG3 GLU A 18 4.825 -19.036 22.693 1.00 0.00 H new ATOM 303 N GLU A 19 4.110 -19.263 18.665 1.00 0.00 N ATOM 304 CA GLU A 19 4.760 -18.440 17.652 1.00 0.00 C ATOM 305 C GLU A 19 3.745 -17.551 16.939 1.00 0.00 C ATOM 306 O GLU A 19 4.054 -16.424 16.554 1.00 0.00 O ATOM 307 CB GLU A 19 5.485 -19.323 16.634 1.00 0.00 C ATOM 308 CG GLU A 19 5.215 -18.935 15.190 1.00 0.00 C ATOM 309 CD GLU A 19 6.086 -19.695 14.209 1.00 0.00 C ATOM 310 OE1 GLU A 19 5.538 -20.509 13.437 1.00 0.00 O ATOM 311 OE2 GLU A 19 7.316 -19.476 14.214 1.00 0.00 O ATOM 0 H GLU A 19 4.098 -20.261 18.454 1.00 0.00 H new ATOM 0 HA GLU A 19 5.488 -17.801 18.152 1.00 0.00 H new ATOM 0 HB2 GLU A 19 6.558 -19.272 16.820 1.00 0.00 H new ATOM 0 HB3 GLU A 19 5.184 -20.360 16.785 1.00 0.00 H new ATOM 0 HG2 GLU A 19 4.166 -19.120 14.958 1.00 0.00 H new ATOM 0 HG3 GLU A 19 5.384 -17.865 15.067 1.00 0.00 H new ATOM 318 N ALA A 20 2.533 -18.068 16.767 1.00 0.00 N ATOM 319 CA ALA A 20 1.472 -17.322 16.103 1.00 0.00 C ATOM 320 C ALA A 20 1.287 -15.947 16.737 1.00 0.00 C ATOM 321 O ALA A 20 0.774 -15.025 16.104 1.00 0.00 O ATOM 322 CB ALA A 20 0.168 -18.105 16.147 1.00 0.00 C ATOM 0 H ALA A 20 2.262 -19.001 17.078 1.00 0.00 H new ATOM 0 HA ALA A 20 1.761 -17.177 15.062 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -0.615 -17.535 15.647 1.00 0.00 H new ATOM 0 HB2 ALA A 20 0.301 -19.061 15.641 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -0.116 -18.280 17.185 1.00 0.00 H new ATOM 328 N VAL A 21 1.707 -15.818 17.991 1.00 0.00 N ATOM 329 CA VAL A 21 1.588 -14.556 18.711 1.00 0.00 C ATOM 330 C VAL A 21 2.954 -14.047 19.158 1.00 0.00 C ATOM 331 O VAL A 21 3.410 -12.993 18.716 1.00 0.00 O ATOM 332 CB VAL A 21 0.676 -14.697 19.944 1.00 0.00 C ATOM 333 CG1 VAL A 21 -0.702 -14.120 19.659 1.00 0.00 C ATOM 334 CG2 VAL A 21 0.575 -16.155 20.368 1.00 0.00 C ATOM 0 H VAL A 21 2.133 -16.572 18.530 1.00 0.00 H new ATOM 0 HA VAL A 21 1.145 -13.839 18.021 1.00 0.00 H new ATOM 0 HB VAL A 21 1.117 -14.133 20.766 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -1.332 -14.229 20.542 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -0.609 -13.063 19.408 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -1.154 -14.654 18.823 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -0.073 -16.236 21.241 1.00 0.00 H new ATOM 0 HG22 VAL A 21 0.158 -16.744 19.551 1.00 0.00 H new ATOM 0 HG23 VAL A 21 1.567 -16.531 20.617 1.00 0.00 H new ATOM 344 N PHE A 22 3.602 -14.803 20.037 1.00 0.00 N ATOM 345 CA PHE A 22 4.917 -14.429 20.545 1.00 0.00 C ATOM 346 C PHE A 22 5.872 -14.110 19.399 1.00 0.00 C ATOM 347 O PHE A 22 6.426 -13.013 19.323 1.00 0.00 O ATOM 348 CB PHE A 22 5.494 -15.555 21.406 1.00 0.00 C ATOM 349 CG PHE A 22 4.851 -15.664 22.759 1.00 0.00 C ATOM 350 CD1 PHE A 22 3.595 -16.231 22.900 1.00 0.00 C ATOM 351 CD2 PHE A 22 5.503 -15.198 23.890 1.00 0.00 C ATOM 352 CE1 PHE A 22 3.001 -16.334 24.144 1.00 0.00 C ATOM 353 CE2 PHE A 22 4.914 -15.298 25.136 1.00 0.00 C ATOM 354 CZ PHE A 22 3.661 -15.866 25.263 1.00 0.00 C ATOM 0 H PHE A 22 3.238 -15.679 20.413 1.00 0.00 H new ATOM 0 HA PHE A 22 4.801 -13.535 21.158 1.00 0.00 H new ATOM 0 HB2 PHE A 22 5.376 -16.502 20.879 1.00 0.00 H new ATOM 0 HB3 PHE A 22 6.564 -15.392 21.533 1.00 0.00 H new ATOM 0 HD1 PHE A 22 3.074 -16.597 22.028 1.00 0.00 H new ATOM 0 HD2 PHE A 22 6.482 -14.752 23.796 1.00 0.00 H new ATOM 0 HE1 PHE A 22 2.022 -16.780 24.241 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.433 -14.932 26.010 1.00 0.00 H new ATOM 0 HZ PHE A 22 3.198 -15.944 26.236 1.00 0.00 H new ATOM 364 N LYS A 23 6.061 -15.077 18.507 1.00 0.00 N ATOM 365 CA LYS A 23 6.948 -14.901 17.363 1.00 0.00 C ATOM 366 C LYS A 23 6.356 -13.915 16.362 1.00 0.00 C ATOM 367 O LYS A 23 7.084 -13.183 15.692 1.00 0.00 O ATOM 368 CB LYS A 23 7.205 -16.246 16.680 1.00 0.00 C ATOM 369 CG LYS A 23 7.987 -17.225 17.538 1.00 0.00 C ATOM 370 CD LYS A 23 9.335 -16.655 17.947 1.00 0.00 C ATOM 371 CE LYS A 23 10.229 -17.722 18.560 1.00 0.00 C ATOM 372 NZ LYS A 23 10.667 -18.726 17.551 1.00 0.00 N ATOM 0 H LYS A 23 5.611 -15.991 18.555 1.00 0.00 H new ATOM 0 HA LYS A 23 7.893 -14.498 17.726 1.00 0.00 H new ATOM 0 HB2 LYS A 23 6.249 -16.695 16.410 1.00 0.00 H new ATOM 0 HB3 LYS A 23 7.750 -16.074 15.752 1.00 0.00 H new ATOM 0 HG2 LYS A 23 7.410 -17.471 18.429 1.00 0.00 H new ATOM 0 HG3 LYS A 23 8.136 -18.154 16.988 1.00 0.00 H new ATOM 0 HD2 LYS A 23 9.828 -16.223 17.076 1.00 0.00 H new ATOM 0 HD3 LYS A 23 9.187 -15.847 18.664 1.00 0.00 H new ATOM 0 HE2 LYS A 23 11.104 -17.250 19.006 1.00 0.00 H new ATOM 0 HE3 LYS A 23 9.694 -18.226 19.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 11.483 -19.255 17.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 9.887 -19.385 17.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 10.938 -18.240 16.672 1.00 0.00 H new ATOM 386 N ASP A 24 5.031 -13.900 16.266 1.00 0.00 N ATOM 387 CA ASP A 24 4.341 -13.002 15.348 1.00 0.00 C ATOM 388 C ASP A 24 3.661 -11.867 16.107 1.00 0.00 C ATOM 389 O ASP A 24 2.487 -11.963 16.467 1.00 0.00 O ATOM 390 CB ASP A 24 3.307 -13.774 14.526 1.00 0.00 C ATOM 391 CG ASP A 24 2.324 -12.857 13.825 1.00 0.00 C ATOM 392 OD1 ASP A 24 2.700 -12.261 12.794 1.00 0.00 O ATOM 393 OD2 ASP A 24 1.178 -12.737 14.306 1.00 0.00 O ATOM 0 H ASP A 24 4.413 -14.500 16.813 1.00 0.00 H new ATOM 0 HA ASP A 24 5.082 -12.572 14.674 1.00 0.00 H new ATOM 0 HB2 ASP A 24 3.820 -14.387 13.785 1.00 0.00 H new ATOM 0 HB3 ASP A 24 2.762 -14.455 15.180 1.00 0.00 H new ATOM 398 N ILE A 25 4.406 -10.793 16.348 1.00 0.00 N ATOM 399 CA ILE A 25 3.874 -9.640 17.064 1.00 0.00 C ATOM 400 C ILE A 25 2.775 -8.953 16.261 1.00 0.00 C ATOM 401 O ILE A 25 1.889 -8.312 16.825 1.00 0.00 O ATOM 402 CB ILE A 25 4.980 -8.616 17.381 1.00 0.00 C ATOM 403 CG1 ILE A 25 5.633 -8.121 16.089 1.00 0.00 C ATOM 404 CG2 ILE A 25 6.021 -9.230 18.306 1.00 0.00 C ATOM 405 CD1 ILE A 25 5.016 -6.850 15.549 1.00 0.00 C ATOM 0 H ILE A 25 5.379 -10.697 16.058 1.00 0.00 H new ATOM 0 HA ILE A 25 3.457 -10.014 17.999 1.00 0.00 H new ATOM 0 HB ILE A 25 4.530 -7.763 17.888 1.00 0.00 H new ATOM 0 HG12 ILE A 25 6.695 -7.952 16.270 1.00 0.00 H new ATOM 0 HG13 ILE A 25 5.559 -8.902 15.332 1.00 0.00 H new ATOM 0 HG21 ILE A 25 6.796 -8.494 18.521 1.00 0.00 H new ATOM 0 HG22 ILE A 25 5.544 -9.537 19.237 1.00 0.00 H new ATOM 0 HG23 ILE A 25 6.469 -10.099 17.824 1.00 0.00 H new ATOM 0 HD11 ILE A 25 5.528 -6.558 14.632 1.00 0.00 H new ATOM 0 HD12 ILE A 25 3.961 -7.020 15.336 1.00 0.00 H new ATOM 0 HD13 ILE A 25 5.114 -6.055 16.289 1.00 0.00 H new ATOM 417 N SER A 26 2.839 -9.092 14.941 1.00 0.00 N ATOM 418 CA SER A 26 1.851 -8.483 14.059 1.00 0.00 C ATOM 419 C SER A 26 0.435 -8.765 14.553 1.00 0.00 C ATOM 420 O SER A 26 0.196 -9.681 15.340 1.00 0.00 O ATOM 421 CB SER A 26 2.018 -9.006 12.631 1.00 0.00 C ATOM 422 OG SER A 26 2.672 -8.052 11.812 1.00 0.00 O ATOM 0 H SER A 26 3.565 -9.621 14.459 1.00 0.00 H new ATOM 0 HA SER A 26 2.012 -7.405 14.064 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.592 -9.933 12.644 1.00 0.00 H new ATOM 0 HB3 SER A 26 1.041 -9.242 12.210 1.00 0.00 H new ATOM 0 HG SER A 26 2.768 -8.411 10.905 1.00 0.00 H new ATOM 428 N PRO A 27 -0.527 -7.959 14.081 1.00 0.00 N ATOM 429 CA PRO A 27 -1.936 -8.101 14.460 1.00 0.00 C ATOM 430 C PRO A 27 -2.569 -9.360 13.877 1.00 0.00 C ATOM 431 O PRO A 27 -2.511 -9.594 12.669 1.00 0.00 O ATOM 432 CB PRO A 27 -2.591 -6.851 13.868 1.00 0.00 C ATOM 433 CG PRO A 27 -1.710 -6.464 12.731 1.00 0.00 C ATOM 434 CD PRO A 27 -0.314 -6.846 13.140 1.00 0.00 C ATOM 0 HA PRO A 27 -2.060 -8.193 15.539 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -3.606 -7.059 13.529 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -2.658 -6.052 14.606 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -2.004 -6.980 11.817 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -1.779 -5.395 12.530 1.00 0.00 H new ATOM 0 HD2 PRO A 27 0.286 -7.153 12.283 1.00 0.00 H new ATOM 0 HD3 PRO A 27 0.208 -6.014 13.613 1.00 0.00 H new ATOM 442 N LEU A 28 -3.173 -10.168 14.741 1.00 0.00 N ATOM 443 CA LEU A 28 -3.818 -11.404 14.312 1.00 0.00 C ATOM 444 C LEU A 28 -5.054 -11.695 15.156 1.00 0.00 C ATOM 445 O LEU A 28 -5.041 -11.521 16.374 1.00 0.00 O ATOM 446 CB LEU A 28 -2.836 -12.573 14.405 1.00 0.00 C ATOM 447 CG LEU A 28 -3.459 -13.966 14.509 1.00 0.00 C ATOM 448 CD1 LEU A 28 -2.705 -14.955 13.633 1.00 0.00 C ATOM 449 CD2 LEU A 28 -3.475 -14.436 15.956 1.00 0.00 C ATOM 0 H LEU A 28 -3.230 -9.989 15.744 1.00 0.00 H new ATOM 0 HA LEU A 28 -4.130 -11.281 13.275 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.191 -12.550 13.527 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -2.197 -12.417 15.274 1.00 0.00 H new ATOM 0 HG LEU A 28 -4.488 -13.910 14.155 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.163 -15.940 13.720 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -2.746 -14.626 12.595 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -1.665 -15.008 13.956 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -3.922 -15.429 16.011 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -2.455 -14.475 16.337 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -4.060 -13.741 16.558 1.00 0.00 H new ATOM 461 N MET A 29 -6.121 -12.141 14.501 1.00 0.00 N ATOM 462 CA MET A 29 -7.365 -12.460 15.192 1.00 0.00 C ATOM 463 C MET A 29 -7.508 -13.966 15.386 1.00 0.00 C ATOM 464 O MET A 29 -7.436 -14.735 14.427 1.00 0.00 O ATOM 465 CB MET A 29 -8.562 -11.918 14.409 1.00 0.00 C ATOM 466 CG MET A 29 -8.386 -10.480 13.948 1.00 0.00 C ATOM 467 SD MET A 29 -9.709 -9.935 12.851 1.00 0.00 S ATOM 468 CE MET A 29 -9.085 -10.491 11.267 1.00 0.00 C ATOM 0 H MET A 29 -6.149 -12.290 13.492 1.00 0.00 H new ATOM 0 HA MET A 29 -7.338 -11.986 16.173 1.00 0.00 H new ATOM 0 HB2 MET A 29 -8.733 -12.552 13.539 1.00 0.00 H new ATOM 0 HB3 MET A 29 -9.454 -11.985 15.032 1.00 0.00 H new ATOM 0 HG2 MET A 29 -8.349 -9.825 14.819 1.00 0.00 H new ATOM 0 HG3 MET A 29 -7.430 -10.382 13.434 1.00 0.00 H new ATOM 0 HE1 MET A 29 -8.946 -9.633 10.609 1.00 0.00 H new ATOM 0 HE2 MET A 29 -8.130 -10.997 11.409 1.00 0.00 H new ATOM 0 HE3 MET A 29 -9.798 -11.182 10.817 1.00 0.00 H new ATOM 478 N VAL A 30 -7.713 -14.381 16.632 1.00 0.00 N ATOM 479 CA VAL A 30 -7.868 -15.795 16.951 1.00 0.00 C ATOM 480 C VAL A 30 -9.340 -16.187 17.011 1.00 0.00 C ATOM 481 O VAL A 30 -10.033 -15.890 17.985 1.00 0.00 O ATOM 482 CB VAL A 30 -7.199 -16.144 18.294 1.00 0.00 C ATOM 483 CG1 VAL A 30 -7.333 -17.631 18.586 1.00 0.00 C ATOM 484 CG2 VAL A 30 -5.738 -15.723 18.287 1.00 0.00 C ATOM 0 H VAL A 30 -7.776 -13.758 17.437 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.379 -16.355 16.154 1.00 0.00 H new ATOM 0 HB VAL A 30 -7.707 -15.595 19.087 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -6.855 -17.859 19.538 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -8.389 -17.898 18.637 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -6.852 -18.202 17.792 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -5.281 -15.977 19.244 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -5.213 -16.243 17.485 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -5.670 -14.647 18.127 1.00 0.00 H new ATOM 494 N LEU A 31 -9.812 -16.856 15.965 1.00 0.00 N ATOM 495 CA LEU A 31 -11.203 -17.290 15.898 1.00 0.00 C ATOM 496 C LEU A 31 -11.360 -18.700 16.456 1.00 0.00 C ATOM 497 O LEU A 31 -11.074 -19.685 15.775 1.00 0.00 O ATOM 498 CB LEU A 31 -11.704 -17.242 14.453 1.00 0.00 C ATOM 499 CG LEU A 31 -12.996 -18.007 14.165 1.00 0.00 C ATOM 500 CD1 LEU A 31 -14.164 -17.382 14.913 1.00 0.00 C ATOM 501 CD2 LEU A 31 -13.274 -18.040 12.670 1.00 0.00 C ATOM 0 H LEU A 31 -9.252 -17.110 15.151 1.00 0.00 H new ATOM 0 HA LEU A 31 -11.800 -16.610 16.506 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -11.854 -16.198 14.176 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -10.921 -17.635 13.805 1.00 0.00 H new ATOM 0 HG LEU A 31 -12.874 -19.032 14.514 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -15.075 -17.940 14.696 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -13.967 -17.411 15.985 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -14.288 -16.347 14.595 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -14.197 -18.589 12.484 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -13.375 -17.021 12.296 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -12.449 -18.534 12.157 1.00 0.00 H new ATOM 513 N VAL A 32 -11.820 -18.791 17.701 1.00 0.00 N ATOM 514 CA VAL A 32 -12.019 -20.081 18.350 1.00 0.00 C ATOM 515 C VAL A 32 -13.386 -20.663 18.008 1.00 0.00 C ATOM 516 O VAL A 32 -14.406 -20.242 18.555 1.00 0.00 O ATOM 517 CB VAL A 32 -11.891 -19.964 19.880 1.00 0.00 C ATOM 518 CG1 VAL A 32 -11.795 -21.344 20.515 1.00 0.00 C ATOM 519 CG2 VAL A 32 -10.685 -19.113 20.251 1.00 0.00 C ATOM 0 H VAL A 32 -12.062 -17.986 18.279 1.00 0.00 H new ATOM 0 HA VAL A 32 -11.241 -20.747 17.977 1.00 0.00 H new ATOM 0 HB VAL A 32 -12.785 -19.474 20.265 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -11.705 -21.241 21.596 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -12.692 -21.917 20.278 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -10.919 -21.863 20.126 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -10.610 -19.041 21.336 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -9.780 -19.573 19.855 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -10.800 -18.115 19.828 1.00 0.00 H new ATOM 529 N HIS A 33 -13.400 -21.634 17.100 1.00 0.00 N ATOM 530 CA HIS A 33 -14.642 -22.275 16.686 1.00 0.00 C ATOM 531 C HIS A 33 -14.784 -23.652 17.329 1.00 0.00 C ATOM 532 O HIS A 33 -13.792 -24.284 17.688 1.00 0.00 O ATOM 533 CB HIS A 33 -14.691 -22.403 15.163 1.00 0.00 C ATOM 534 CG HIS A 33 -13.732 -23.414 14.616 1.00 0.00 C ATOM 535 ND1 HIS A 33 -13.953 -24.774 14.679 1.00 0.00 N ATOM 536 CD2 HIS A 33 -12.541 -23.258 13.990 1.00 0.00 C ATOM 537 CE1 HIS A 33 -12.940 -25.410 14.118 1.00 0.00 C ATOM 538 NE2 HIS A 33 -12.070 -24.512 13.692 1.00 0.00 N ATOM 0 H HIS A 33 -12.565 -21.994 16.637 1.00 0.00 H new ATOM 0 HA HIS A 33 -15.472 -21.651 17.018 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -15.703 -22.674 14.862 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -14.475 -21.432 14.718 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -12.053 -22.321 13.767 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -12.840 -26.481 14.024 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -11.190 -24.717 13.218 1.00 0.00 H new ATOM 546 N ASN A 34 -16.024 -24.109 17.470 1.00 0.00 N ATOM 547 CA ASN A 34 -16.295 -25.410 18.071 1.00 0.00 C ATOM 548 C ASN A 34 -17.259 -26.218 17.207 1.00 0.00 C ATOM 549 O ASN A 34 -18.268 -25.697 16.732 1.00 0.00 O ATOM 550 CB ASN A 34 -16.875 -25.235 19.475 1.00 0.00 C ATOM 551 CG ASN A 34 -16.676 -26.465 20.340 1.00 0.00 C ATOM 552 OD1 ASN A 34 -17.197 -27.539 20.041 1.00 0.00 O ATOM 553 ND2 ASN A 34 -15.919 -26.311 21.420 1.00 0.00 N ATOM 0 H ASN A 34 -16.857 -23.598 17.176 1.00 0.00 H new ATOM 0 HA ASN A 34 -15.353 -25.954 18.140 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -16.405 -24.377 19.955 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -17.940 -25.015 19.400 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -15.749 -27.102 22.041 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -15.507 -25.401 21.629 1.00 0.00 H new ATOM 560 N ARG A 35 -16.940 -27.493 17.008 1.00 0.00 N ATOM 561 CA ARG A 35 -17.777 -28.372 16.202 1.00 0.00 C ATOM 562 C ARG A 35 -18.933 -28.930 17.027 1.00 0.00 C ATOM 563 O ARG A 35 -19.997 -29.244 16.491 1.00 0.00 O ATOM 564 CB ARG A 35 -16.944 -29.521 15.630 1.00 0.00 C ATOM 565 CG ARG A 35 -16.699 -30.648 16.620 1.00 0.00 C ATOM 566 CD ARG A 35 -17.738 -31.749 16.478 1.00 0.00 C ATOM 567 NE ARG A 35 -17.244 -32.868 15.681 1.00 0.00 N ATOM 568 CZ ARG A 35 -18.013 -33.867 15.262 1.00 0.00 C ATOM 569 NH1 ARG A 35 -19.304 -33.886 15.563 1.00 0.00 N ATOM 570 NH2 ARG A 35 -17.490 -34.850 14.539 1.00 0.00 N ATOM 0 H ARG A 35 -16.108 -27.940 17.394 1.00 0.00 H new ATOM 0 HA ARG A 35 -18.189 -27.786 15.380 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -17.450 -29.923 14.752 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -15.984 -29.130 15.293 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -15.704 -31.063 16.462 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -16.722 -30.253 17.636 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -18.024 -32.107 17.467 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -18.636 -31.342 16.014 1.00 0.00 H new ATOM 0 HE ARG A 35 -16.255 -32.884 15.432 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -19.709 -33.132 16.118 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -19.892 -34.654 15.240 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -16.497 -34.838 14.305 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -18.081 -35.617 14.218 1.00 0.00 H new ATOM 584 N TYR A 36 -18.717 -29.052 18.332 1.00 0.00 N ATOM 585 CA TYR A 36 -19.739 -29.575 19.230 1.00 0.00 C ATOM 586 C TYR A 36 -20.521 -28.441 19.885 1.00 0.00 C ATOM 587 O TYR A 36 -21.009 -28.574 21.007 1.00 0.00 O ATOM 588 CB TYR A 36 -19.100 -30.456 20.305 1.00 0.00 C ATOM 589 CG TYR A 36 -18.899 -31.891 19.872 1.00 0.00 C ATOM 590 CD1 TYR A 36 -19.945 -32.625 19.326 1.00 0.00 C ATOM 591 CD2 TYR A 36 -17.664 -32.512 20.008 1.00 0.00 C ATOM 592 CE1 TYR A 36 -19.766 -33.936 18.929 1.00 0.00 C ATOM 593 CE2 TYR A 36 -17.476 -33.822 19.612 1.00 0.00 C ATOM 594 CZ TYR A 36 -18.530 -34.530 19.074 1.00 0.00 C ATOM 595 OH TYR A 36 -18.346 -35.836 18.680 1.00 0.00 O ATOM 0 H TYR A 36 -17.843 -28.796 18.791 1.00 0.00 H new ATOM 0 HA TYR A 36 -20.431 -30.176 18.641 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -18.136 -30.031 20.585 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -19.727 -30.439 21.197 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -20.914 -32.163 19.210 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -16.837 -31.961 20.431 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -20.590 -34.493 18.507 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -16.509 -34.289 19.723 1.00 0.00 H new ATOM 0 HH TYR A 36 -17.418 -36.101 18.849 1.00 0.00 H new ATOM 605 N LYS A 37 -20.636 -27.323 19.175 1.00 0.00 N ATOM 606 CA LYS A 37 -21.359 -26.164 19.683 1.00 0.00 C ATOM 607 C LYS A 37 -21.644 -25.167 18.565 1.00 0.00 C ATOM 608 O LYS A 37 -20.723 -24.646 17.936 1.00 0.00 O ATOM 609 CB LYS A 37 -20.557 -25.484 20.795 1.00 0.00 C ATOM 610 CG LYS A 37 -21.010 -25.866 22.193 1.00 0.00 C ATOM 611 CD LYS A 37 -20.779 -24.736 23.183 1.00 0.00 C ATOM 612 CE LYS A 37 -21.711 -23.564 22.918 1.00 0.00 C ATOM 613 NZ LYS A 37 -22.688 -23.371 24.026 1.00 0.00 N ATOM 0 H LYS A 37 -20.237 -27.196 18.245 1.00 0.00 H new ATOM 0 HA LYS A 37 -22.310 -26.510 20.088 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -19.504 -25.741 20.681 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -20.636 -24.403 20.679 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -22.069 -26.125 22.175 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -20.470 -26.754 22.521 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -20.933 -25.103 24.198 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -19.744 -24.401 23.119 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -21.124 -22.655 22.789 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -22.249 -23.731 21.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -23.305 -22.563 23.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -23.266 -24.229 24.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -22.176 -23.186 24.912 1.00 0.00 H new ATOM 627 N ARG A 38 -22.925 -24.906 18.323 1.00 0.00 N ATOM 628 CA ARG A 38 -23.330 -23.971 17.281 1.00 0.00 C ATOM 629 C ARG A 38 -22.652 -24.306 15.956 1.00 0.00 C ATOM 630 O ARG A 38 -21.727 -23.623 15.514 1.00 0.00 O ATOM 631 CB ARG A 38 -22.991 -22.537 17.692 1.00 0.00 C ATOM 632 CG ARG A 38 -24.149 -21.800 18.346 1.00 0.00 C ATOM 633 CD ARG A 38 -23.657 -20.696 19.268 1.00 0.00 C ATOM 634 NE ARG A 38 -24.672 -20.302 20.240 1.00 0.00 N ATOM 635 CZ ARG A 38 -24.557 -19.243 21.035 1.00 0.00 C ATOM 636 NH1 ARG A 38 -23.478 -18.477 20.971 1.00 0.00 N ATOM 637 NH2 ARG A 38 -25.525 -18.949 21.894 1.00 0.00 N ATOM 0 H ARG A 38 -23.699 -25.329 18.835 1.00 0.00 H new ATOM 0 HA ARG A 38 -24.409 -24.058 17.149 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -22.147 -22.556 18.382 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -22.670 -21.982 16.811 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -24.791 -21.373 17.576 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -24.757 -22.505 18.913 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -22.764 -21.034 19.793 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -23.368 -19.829 18.674 1.00 0.00 H new ATOM 0 HE ARG A 38 -25.516 -20.870 20.313 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -22.733 -18.699 20.311 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -23.392 -17.665 21.582 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -26.358 -19.536 21.944 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -25.436 -18.136 22.504 1.00 0.00 H new ATOM 651 N PRO A 39 -23.119 -25.382 15.307 1.00 0.00 N ATOM 652 CA PRO A 39 -22.572 -25.833 14.024 1.00 0.00 C ATOM 653 C PRO A 39 -22.907 -24.878 12.883 1.00 0.00 C ATOM 654 O PRO A 39 -22.131 -24.723 11.940 1.00 0.00 O ATOM 655 CB PRO A 39 -23.250 -27.187 13.804 1.00 0.00 C ATOM 656 CG PRO A 39 -24.519 -27.105 14.581 1.00 0.00 C ATOM 657 CD PRO A 39 -24.219 -26.243 15.775 1.00 0.00 C ATOM 0 HA PRO A 39 -21.483 -25.884 14.041 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -23.444 -27.366 12.746 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -22.622 -28.006 14.156 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -25.318 -26.673 13.979 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -24.853 -28.096 14.889 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -25.088 -25.657 16.076 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -23.923 -26.840 16.637 1.00 0.00 H new ATOM 665 N LYS A 40 -24.068 -24.238 12.976 1.00 0.00 N ATOM 666 CA LYS A 40 -24.507 -23.296 11.953 1.00 0.00 C ATOM 667 C LYS A 40 -23.820 -21.945 12.127 1.00 0.00 C ATOM 668 O LYS A 40 -23.440 -21.302 11.149 1.00 0.00 O ATOM 669 CB LYS A 40 -26.026 -23.119 12.011 1.00 0.00 C ATOM 670 CG LYS A 40 -26.620 -22.545 10.737 1.00 0.00 C ATOM 671 CD LYS A 40 -26.635 -21.025 10.763 1.00 0.00 C ATOM 672 CE LYS A 40 -27.319 -20.453 9.531 1.00 0.00 C ATOM 673 NZ LYS A 40 -28.794 -20.354 9.710 1.00 0.00 N ATOM 0 H LYS A 40 -24.722 -24.355 13.750 1.00 0.00 H new ATOM 0 HA LYS A 40 -24.232 -23.701 10.979 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -26.488 -24.085 12.215 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -26.275 -22.464 12.846 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -26.043 -22.889 9.879 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -27.636 -22.918 10.608 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -27.150 -20.681 11.659 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -25.613 -20.651 10.820 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -26.912 -19.465 9.316 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -27.099 -21.083 8.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -29.223 -19.960 8.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -29.186 -21.300 9.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -29.005 -19.733 10.517 1.00 0.00 H new ATOM 687 N GLU A 41 -23.663 -21.523 13.377 1.00 0.00 N ATOM 688 CA GLU A 41 -23.021 -20.248 13.677 1.00 0.00 C ATOM 689 C GLU A 41 -21.536 -20.292 13.328 1.00 0.00 C ATOM 690 O GLU A 41 -20.959 -19.294 12.898 1.00 0.00 O ATOM 691 CB GLU A 41 -23.198 -19.898 15.156 1.00 0.00 C ATOM 692 CG GLU A 41 -23.989 -18.622 15.389 1.00 0.00 C ATOM 693 CD GLU A 41 -25.487 -18.855 15.384 1.00 0.00 C ATOM 694 OE1 GLU A 41 -26.025 -19.275 16.431 1.00 0.00 O ATOM 695 OE2 GLU A 41 -26.122 -18.618 14.335 1.00 0.00 O ATOM 0 H GLU A 41 -23.971 -22.044 14.198 1.00 0.00 H new ATOM 0 HA GLU A 41 -23.497 -19.478 13.069 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -23.701 -20.724 15.658 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -22.215 -19.796 15.617 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -23.696 -18.187 16.344 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -23.735 -17.896 14.617 1.00 0.00 H new ATOM 702 N ASN A 42 -20.923 -21.456 13.519 1.00 0.00 N ATOM 703 CA ASN A 42 -19.505 -21.631 13.225 1.00 0.00 C ATOM 704 C ASN A 42 -19.177 -21.142 11.818 1.00 0.00 C ATOM 705 O ASN A 42 -18.183 -20.447 11.608 1.00 0.00 O ATOM 706 CB ASN A 42 -19.110 -23.102 13.372 1.00 0.00 C ATOM 707 CG ASN A 42 -18.496 -23.404 14.725 1.00 0.00 C ATOM 708 OD1 ASN A 42 -17.491 -24.108 14.820 1.00 0.00 O ATOM 709 ND2 ASN A 42 -19.101 -22.871 15.781 1.00 0.00 N ATOM 0 H ASN A 42 -21.386 -22.292 13.876 1.00 0.00 H new ATOM 0 HA ASN A 42 -18.935 -21.036 13.939 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -19.991 -23.728 13.228 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -18.400 -23.365 12.587 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -18.734 -23.039 16.718 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -19.932 -22.293 15.655 1.00 0.00 H new ATOM 716 N GLU A 43 -20.019 -21.510 10.858 1.00 0.00 N ATOM 717 CA GLU A 43 -19.817 -21.109 9.470 1.00 0.00 C ATOM 718 C GLU A 43 -20.189 -19.643 9.268 1.00 0.00 C ATOM 719 O GLU A 43 -19.498 -18.906 8.564 1.00 0.00 O ATOM 720 CB GLU A 43 -20.648 -21.991 8.535 1.00 0.00 C ATOM 721 CG GLU A 43 -20.590 -23.469 8.882 1.00 0.00 C ATOM 722 CD GLU A 43 -19.181 -24.026 8.829 1.00 0.00 C ATOM 723 OE1 GLU A 43 -18.787 -24.734 9.779 1.00 0.00 O ATOM 724 OE2 GLU A 43 -18.471 -23.754 7.838 1.00 0.00 O ATOM 0 H GLU A 43 -20.847 -22.085 11.015 1.00 0.00 H new ATOM 0 HA GLU A 43 -18.761 -21.234 9.232 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -21.686 -21.660 8.564 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -20.298 -21.852 7.512 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -20.999 -23.620 9.881 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -21.223 -24.026 8.191 1.00 0.00 H new ATOM 731 N LYS A 44 -21.287 -19.226 9.890 1.00 0.00 N ATOM 732 CA LYS A 44 -21.752 -17.849 9.781 1.00 0.00 C ATOM 733 C LYS A 44 -20.658 -16.870 10.194 1.00 0.00 C ATOM 734 O LYS A 44 -20.508 -15.803 9.598 1.00 0.00 O ATOM 735 CB LYS A 44 -22.995 -17.638 10.650 1.00 0.00 C ATOM 736 CG LYS A 44 -23.571 -16.236 10.557 1.00 0.00 C ATOM 737 CD LYS A 44 -24.660 -16.149 9.501 1.00 0.00 C ATOM 738 CE LYS A 44 -24.102 -15.689 8.163 1.00 0.00 C ATOM 739 NZ LYS A 44 -25.185 -15.380 7.187 1.00 0.00 N ATOM 0 H LYS A 44 -21.871 -19.823 10.475 1.00 0.00 H new ATOM 0 HA LYS A 44 -22.008 -17.661 8.738 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -23.760 -18.356 10.356 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -22.742 -17.850 11.689 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -23.978 -15.944 11.525 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -22.775 -15.530 10.319 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -25.133 -17.124 9.383 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -25.434 -15.456 9.831 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -23.484 -14.804 8.312 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -23.454 -16.464 7.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -24.764 -15.070 6.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -25.760 -16.232 7.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -25.788 -14.622 7.566 1.00 0.00 H new ATOM 753 N PHE A 45 -19.895 -17.240 11.218 1.00 0.00 N ATOM 754 CA PHE A 45 -18.814 -16.394 11.710 1.00 0.00 C ATOM 755 C PHE A 45 -17.709 -16.261 10.666 1.00 0.00 C ATOM 756 O PHE A 45 -17.404 -15.160 10.206 1.00 0.00 O ATOM 757 CB PHE A 45 -18.239 -16.968 13.007 1.00 0.00 C ATOM 758 CG PHE A 45 -18.500 -16.109 14.210 1.00 0.00 C ATOM 759 CD1 PHE A 45 -19.774 -15.633 14.475 1.00 0.00 C ATOM 760 CD2 PHE A 45 -17.471 -15.777 15.077 1.00 0.00 C ATOM 761 CE1 PHE A 45 -20.018 -14.842 15.582 1.00 0.00 C ATOM 762 CE2 PHE A 45 -17.709 -14.986 16.186 1.00 0.00 C ATOM 763 CZ PHE A 45 -18.983 -14.517 16.438 1.00 0.00 C ATOM 0 H PHE A 45 -20.006 -18.120 11.723 1.00 0.00 H new ATOM 0 HA PHE A 45 -19.223 -15.403 11.909 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -18.665 -17.957 13.177 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -17.163 -17.100 12.891 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -20.586 -15.883 13.809 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -16.472 -16.140 14.884 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -21.016 -14.479 15.778 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -16.899 -14.735 16.855 1.00 0.00 H new ATOM 0 HZ PHE A 45 -19.170 -13.897 17.302 1.00 0.00 H new ATOM 773 N ARG A 46 -17.113 -17.390 10.297 1.00 0.00 N ATOM 774 CA ARG A 46 -16.041 -17.400 9.309 1.00 0.00 C ATOM 775 C ARG A 46 -16.460 -16.657 8.044 1.00 0.00 C ATOM 776 O ARG A 46 -15.657 -15.958 7.428 1.00 0.00 O ATOM 777 CB ARG A 46 -15.651 -18.838 8.963 1.00 0.00 C ATOM 778 CG ARG A 46 -14.382 -18.942 8.132 1.00 0.00 C ATOM 779 CD ARG A 46 -13.892 -20.378 8.041 1.00 0.00 C ATOM 780 NE ARG A 46 -12.434 -20.459 8.035 1.00 0.00 N ATOM 781 CZ ARG A 46 -11.759 -21.584 8.244 1.00 0.00 C ATOM 782 NH1 ARG A 46 -12.408 -22.717 8.475 1.00 0.00 N ATOM 783 NH2 ARG A 46 -10.432 -21.578 8.222 1.00 0.00 N ATOM 0 H ARG A 46 -17.354 -18.309 10.667 1.00 0.00 H new ATOM 0 HA ARG A 46 -15.179 -16.891 9.740 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -15.518 -19.402 9.886 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -16.471 -19.307 8.419 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -14.569 -18.556 7.130 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -13.605 -18.318 8.573 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -14.283 -20.949 8.883 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -14.284 -20.838 7.134 1.00 0.00 H new ATOM 0 HE ARG A 46 -11.905 -19.605 7.861 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -13.428 -22.726 8.493 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -11.887 -23.579 8.635 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -9.929 -20.709 8.044 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -9.915 -22.443 8.383 1.00 0.00 H new ATOM 797 N GLU A 47 -17.724 -16.815 7.662 1.00 0.00 N ATOM 798 CA GLU A 47 -18.249 -16.160 6.470 1.00 0.00 C ATOM 799 C GLU A 47 -18.103 -14.644 6.573 1.00 0.00 C ATOM 800 O GLU A 47 -17.599 -13.996 5.656 1.00 0.00 O ATOM 801 CB GLU A 47 -19.720 -16.528 6.264 1.00 0.00 C ATOM 802 CG GLU A 47 -19.921 -17.874 5.588 1.00 0.00 C ATOM 803 CD GLU A 47 -21.068 -17.863 4.596 1.00 0.00 C ATOM 804 OE1 GLU A 47 -20.973 -17.131 3.588 1.00 0.00 O ATOM 805 OE2 GLU A 47 -22.060 -18.585 4.826 1.00 0.00 O ATOM 0 H GLU A 47 -18.403 -17.391 8.161 1.00 0.00 H new ATOM 0 HA GLU A 47 -17.672 -16.506 5.613 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -20.222 -16.538 7.231 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -20.199 -15.754 5.664 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -19.003 -18.159 5.073 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -20.109 -18.633 6.347 1.00 0.00 H new ATOM 812 N GLU A 48 -18.547 -14.087 7.695 1.00 0.00 N ATOM 813 CA GLU A 48 -18.467 -12.648 7.917 1.00 0.00 C ATOM 814 C GLU A 48 -17.025 -12.216 8.165 1.00 0.00 C ATOM 815 O GLU A 48 -16.611 -11.129 7.758 1.00 0.00 O ATOM 816 CB GLU A 48 -19.344 -12.243 9.103 1.00 0.00 C ATOM 817 CG GLU A 48 -20.824 -12.167 8.768 1.00 0.00 C ATOM 818 CD GLU A 48 -21.706 -12.620 9.915 1.00 0.00 C ATOM 819 OE1 GLU A 48 -22.800 -12.042 10.086 1.00 0.00 O ATOM 820 OE2 GLU A 48 -21.303 -13.552 10.642 1.00 0.00 O ATOM 0 H GLU A 48 -18.966 -14.610 8.464 1.00 0.00 H new ATOM 0 HA GLU A 48 -18.829 -12.147 7.019 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -19.200 -12.959 9.912 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -19.014 -11.273 9.474 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -21.080 -11.142 8.501 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -21.027 -12.784 7.893 1.00 0.00 H new ATOM 827 N LEU A 49 -16.263 -13.074 8.835 1.00 0.00 N ATOM 828 CA LEU A 49 -14.867 -12.781 9.139 1.00 0.00 C ATOM 829 C LEU A 49 -14.049 -12.639 7.860 1.00 0.00 C ATOM 830 O LEU A 49 -13.407 -11.614 7.633 1.00 0.00 O ATOM 831 CB LEU A 49 -14.274 -13.885 10.017 1.00 0.00 C ATOM 832 CG LEU A 49 -13.939 -13.491 11.456 1.00 0.00 C ATOM 833 CD1 LEU A 49 -13.527 -14.713 12.262 1.00 0.00 C ATOM 834 CD2 LEU A 49 -12.840 -12.439 11.479 1.00 0.00 C ATOM 0 H LEU A 49 -16.589 -13.978 9.178 1.00 0.00 H new ATOM 0 HA LEU A 49 -14.829 -11.835 9.679 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -14.977 -14.717 10.044 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -13.365 -14.251 9.541 1.00 0.00 H new ATOM 0 HG LEU A 49 -14.832 -13.064 11.913 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -13.292 -14.413 13.283 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -14.345 -15.433 12.274 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -12.648 -15.170 11.807 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -12.615 -12.171 12.511 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -11.944 -12.838 11.004 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -13.173 -11.553 10.938 1.00 0.00 H new ATOM 846 N GLU A 50 -14.080 -13.674 7.026 1.00 0.00 N ATOM 847 CA GLU A 50 -13.342 -13.663 5.768 1.00 0.00 C ATOM 848 C GLU A 50 -13.625 -12.386 4.982 1.00 0.00 C ATOM 849 O GLU A 50 -12.708 -11.648 4.622 1.00 0.00 O ATOM 850 CB GLU A 50 -13.709 -14.886 4.925 1.00 0.00 C ATOM 851 CG GLU A 50 -12.600 -15.921 4.838 1.00 0.00 C ATOM 852 CD GLU A 50 -12.383 -16.425 3.424 1.00 0.00 C ATOM 853 OE1 GLU A 50 -13.019 -17.433 3.050 1.00 0.00 O ATOM 854 OE2 GLU A 50 -11.577 -15.813 2.693 1.00 0.00 O ATOM 0 H GLU A 50 -14.608 -14.530 7.198 1.00 0.00 H new ATOM 0 HA GLU A 50 -12.278 -13.697 6.001 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -14.599 -15.354 5.347 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -13.968 -14.558 3.918 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -11.673 -15.487 5.211 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -12.842 -16.763 5.487 1.00 0.00 H new ATOM 861 N LYS A 51 -14.903 -12.131 4.720 1.00 0.00 N ATOM 862 CA LYS A 51 -15.310 -10.944 3.978 1.00 0.00 C ATOM 863 C LYS A 51 -14.768 -9.679 4.636 1.00 0.00 C ATOM 864 O LYS A 51 -14.367 -8.736 3.954 1.00 0.00 O ATOM 865 CB LYS A 51 -16.836 -10.871 3.888 1.00 0.00 C ATOM 866 CG LYS A 51 -17.347 -9.593 3.248 1.00 0.00 C ATOM 867 CD LYS A 51 -18.861 -9.493 3.334 1.00 0.00 C ATOM 868 CE LYS A 51 -19.523 -9.932 2.037 1.00 0.00 C ATOM 869 NZ LYS A 51 -19.843 -8.774 1.158 1.00 0.00 N ATOM 0 H LYS A 51 -15.675 -12.731 5.011 1.00 0.00 H new ATOM 0 HA LYS A 51 -14.896 -11.016 2.972 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -17.199 -11.724 3.315 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -17.255 -10.958 4.890 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -16.896 -8.732 3.742 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -17.038 -9.559 2.203 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -19.222 -10.112 4.155 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -19.147 -8.466 3.560 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -18.863 -10.619 1.507 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -20.438 -10.480 2.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -20.293 -9.115 0.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -20.493 -8.131 1.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -18.967 -8.266 0.921 1.00 0.00 H new ATOM 883 N ALA A 52 -14.758 -9.666 5.965 1.00 0.00 N ATOM 884 CA ALA A 52 -14.262 -8.519 6.715 1.00 0.00 C ATOM 885 C ALA A 52 -12.854 -8.139 6.270 1.00 0.00 C ATOM 886 O ALA A 52 -12.542 -6.960 6.103 1.00 0.00 O ATOM 887 CB ALA A 52 -14.285 -8.814 8.207 1.00 0.00 C ATOM 0 H ALA A 52 -15.088 -10.438 6.545 1.00 0.00 H new ATOM 0 HA ALA A 52 -14.919 -7.673 6.513 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -13.912 -7.949 8.755 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -15.307 -9.028 8.520 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -13.653 -9.677 8.417 1.00 0.00 H new ATOM 893 N ILE A 53 -12.007 -9.146 6.080 1.00 0.00 N ATOM 894 CA ILE A 53 -10.632 -8.916 5.654 1.00 0.00 C ATOM 895 C ILE A 53 -10.586 -8.230 4.293 1.00 0.00 C ATOM 896 O ILE A 53 -9.926 -7.205 4.127 1.00 0.00 O ATOM 897 CB ILE A 53 -9.839 -10.234 5.580 1.00 0.00 C ATOM 898 CG1 ILE A 53 -9.322 -10.623 6.966 1.00 0.00 C ATOM 899 CG2 ILE A 53 -8.685 -10.103 4.597 1.00 0.00 C ATOM 900 CD1 ILE A 53 -10.421 -10.815 7.988 1.00 0.00 C ATOM 0 H ILE A 53 -12.249 -10.128 6.214 1.00 0.00 H new ATOM 0 HA ILE A 53 -10.174 -8.267 6.400 1.00 0.00 H new ATOM 0 HB ILE A 53 -10.505 -11.021 5.227 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -8.747 -11.545 6.885 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -8.638 -9.851 7.320 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -8.134 -11.042 4.556 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -9.075 -9.867 3.607 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -8.018 -9.305 4.923 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -9.982 -11.089 8.947 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -10.982 -9.887 8.098 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -11.092 -11.607 7.656 1.00 0.00 H new ATOM 912 N GLN A 54 -11.291 -8.803 3.323 1.00 0.00 N ATOM 913 CA GLN A 54 -11.331 -8.246 1.976 1.00 0.00 C ATOM 914 C GLN A 54 -11.706 -6.768 2.010 1.00 0.00 C ATOM 915 O GLN A 54 -11.069 -5.940 1.359 1.00 0.00 O ATOM 916 CB GLN A 54 -12.329 -9.018 1.111 1.00 0.00 C ATOM 917 CG GLN A 54 -12.707 -8.296 -0.172 1.00 0.00 C ATOM 918 CD GLN A 54 -14.054 -7.607 -0.079 1.00 0.00 C ATOM 919 OE1 GLN A 54 -15.084 -8.255 0.110 1.00 0.00 O ATOM 920 NE2 GLN A 54 -14.054 -6.286 -0.212 1.00 0.00 N ATOM 0 H GLN A 54 -11.842 -9.653 3.445 1.00 0.00 H new ATOM 0 HA GLN A 54 -10.336 -8.340 1.541 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -11.904 -9.990 0.860 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -13.232 -9.206 1.692 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -11.941 -7.557 -0.408 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -12.725 -9.011 -0.995 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -13.177 -5.789 -0.367 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -14.931 -5.768 -0.159 1.00 0.00 H new ATOM 929 N VAL A 55 -12.745 -6.443 2.773 1.00 0.00 N ATOM 930 CA VAL A 55 -13.205 -5.065 2.892 1.00 0.00 C ATOM 931 C VAL A 55 -12.049 -4.126 3.217 1.00 0.00 C ATOM 932 O VAL A 55 -11.933 -3.045 2.639 1.00 0.00 O ATOM 933 CB VAL A 55 -14.286 -4.926 3.980 1.00 0.00 C ATOM 934 CG1 VAL A 55 -14.663 -3.465 4.175 1.00 0.00 C ATOM 935 CG2 VAL A 55 -15.509 -5.758 3.626 1.00 0.00 C ATOM 0 H VAL A 55 -13.284 -7.116 3.318 1.00 0.00 H new ATOM 0 HA VAL A 55 -13.633 -4.790 1.928 1.00 0.00 H new ATOM 0 HB VAL A 55 -13.880 -5.300 4.920 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -15.428 -3.387 4.948 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -13.782 -2.899 4.478 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -15.050 -3.061 3.239 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -16.262 -5.648 4.406 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.918 -5.417 2.675 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -15.224 -6.807 3.543 1.00 0.00 H new ATOM 945 N ILE A 56 -11.195 -4.546 4.144 1.00 0.00 N ATOM 946 CA ILE A 56 -10.047 -3.743 4.545 1.00 0.00 C ATOM 947 C ILE A 56 -9.132 -3.462 3.358 1.00 0.00 C ATOM 948 O ILE A 56 -8.640 -2.346 3.190 1.00 0.00 O ATOM 949 CB ILE A 56 -9.233 -4.437 5.653 1.00 0.00 C ATOM 950 CG1 ILE A 56 -9.746 -4.017 7.032 1.00 0.00 C ATOM 951 CG2 ILE A 56 -7.755 -4.110 5.509 1.00 0.00 C ATOM 952 CD1 ILE A 56 -9.102 -4.775 8.172 1.00 0.00 C ATOM 0 H ILE A 56 -11.277 -5.438 4.632 1.00 0.00 H new ATOM 0 HA ILE A 56 -10.439 -2.802 4.930 1.00 0.00 H new ATOM 0 HB ILE A 56 -9.357 -5.515 5.553 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -9.567 -2.950 7.168 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -10.825 -4.166 7.070 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -7.193 -4.608 6.299 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -7.399 -4.455 4.538 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -7.612 -3.032 5.586 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -9.513 -4.426 9.119 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -9.303 -5.840 8.060 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -8.025 -4.606 8.159 1.00 0.00 H new ATOM 964 N TRP A 57 -8.909 -4.481 2.536 1.00 0.00 N ATOM 965 CA TRP A 57 -8.054 -4.343 1.362 1.00 0.00 C ATOM 966 C TRP A 57 -8.476 -3.146 0.519 1.00 0.00 C ATOM 967 O TRP A 57 -7.637 -2.444 -0.044 1.00 0.00 O ATOM 968 CB TRP A 57 -8.101 -5.619 0.519 1.00 0.00 C ATOM 969 CG TRP A 57 -7.678 -6.844 1.272 1.00 0.00 C ATOM 970 CD1 TRP A 57 -7.081 -6.887 2.499 1.00 0.00 C ATOM 971 CD2 TRP A 57 -7.819 -8.203 0.844 1.00 0.00 C ATOM 972 NE1 TRP A 57 -6.842 -8.191 2.861 1.00 0.00 N ATOM 973 CE2 TRP A 57 -7.287 -9.018 1.863 1.00 0.00 C ATOM 974 CE3 TRP A 57 -8.345 -8.812 -0.298 1.00 0.00 C ATOM 975 CZ2 TRP A 57 -7.265 -10.407 1.770 1.00 0.00 C ATOM 976 CZ3 TRP A 57 -8.323 -10.191 -0.389 1.00 0.00 C ATOM 977 CH2 TRP A 57 -7.787 -10.976 0.640 1.00 0.00 C ATOM 0 H TRP A 57 -9.308 -5.411 2.660 1.00 0.00 H new ATOM 0 HA TRP A 57 -7.032 -4.180 1.704 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -9.115 -5.762 0.146 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -7.456 -5.495 -0.351 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -6.833 -6.023 3.097 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -6.404 -8.494 3.731 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -8.762 -8.215 -1.096 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -6.851 -11.014 2.561 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -8.726 -10.671 -1.268 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -7.786 -12.051 0.540 1.00 0.00 H new ATOM 988 N ASN A 58 -9.783 -2.917 0.435 1.00 0.00 N ATOM 989 CA ASN A 58 -10.316 -1.804 -0.341 1.00 0.00 C ATOM 990 C ASN A 58 -9.978 -0.470 0.318 1.00 0.00 C ATOM 991 O ASN A 58 -9.729 0.525 -0.363 1.00 0.00 O ATOM 992 CB ASN A 58 -11.833 -1.940 -0.492 1.00 0.00 C ATOM 993 CG ASN A 58 -12.528 -0.596 -0.586 1.00 0.00 C ATOM 994 OD1 ASN A 58 -12.656 0.120 0.407 1.00 0.00 O ATOM 995 ND2 ASN A 58 -12.981 -0.247 -1.785 1.00 0.00 N ATOM 0 H ASN A 58 -10.492 -3.488 0.895 1.00 0.00 H new ATOM 0 HA ASN A 58 -9.855 -1.829 -1.328 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -12.055 -2.524 -1.385 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -12.232 -2.493 0.358 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -13.457 0.646 -1.910 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -12.853 -0.872 -2.581 1.00 0.00 H new ATOM 1002 N CYS A 59 -9.970 -0.458 1.646 1.00 0.00 N ATOM 1003 CA CYS A 59 -9.662 0.753 2.398 1.00 0.00 C ATOM 1004 C CYS A 59 -8.283 1.288 2.027 1.00 0.00 C ATOM 1005 O CYS A 59 -8.032 2.490 2.096 1.00 0.00 O ATOM 1006 CB CYS A 59 -9.727 0.476 3.901 1.00 0.00 C ATOM 1007 SG CYS A 59 -9.964 1.955 4.914 1.00 0.00 S ATOM 0 H CYS A 59 -10.173 -1.273 2.224 1.00 0.00 H new ATOM 0 HA CYS A 59 -10.406 1.508 2.142 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -10.543 -0.220 4.096 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -8.806 -0.018 4.209 1.00 0.00 H new ATOM 0 HG CYS A 59 -10.008 1.619 6.169 1.00 0.00 H new ATOM 1013 N GLY A 60 -7.390 0.385 1.633 1.00 0.00 N ATOM 1014 CA GLY A 60 -6.046 0.785 1.258 1.00 0.00 C ATOM 1015 C GLY A 60 -5.018 0.424 2.313 1.00 0.00 C ATOM 1016 O GLY A 60 -4.009 1.114 2.468 1.00 0.00 O ATOM 0 H GLY A 60 -7.573 -0.616 1.567 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -5.778 0.308 0.315 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -6.025 1.861 1.088 1.00 0.00 H new ATOM 1020 N LEU A 61 -5.274 -0.658 3.040 1.00 0.00 N ATOM 1021 CA LEU A 61 -4.363 -1.108 4.087 1.00 0.00 C ATOM 1022 C LEU A 61 -4.337 -2.631 4.167 1.00 0.00 C ATOM 1023 O LEU A 61 -5.345 -3.306 3.957 1.00 0.00 O ATOM 1024 CB LEU A 61 -4.778 -0.522 5.438 1.00 0.00 C ATOM 1025 CG LEU A 61 -6.206 -0.827 5.892 1.00 0.00 C ATOM 1026 CD1 LEU A 61 -6.199 -1.806 7.055 1.00 0.00 C ATOM 1027 CD2 LEU A 61 -6.928 0.456 6.277 1.00 0.00 C ATOM 0 H LEU A 61 -6.104 -1.240 2.924 1.00 0.00 H new ATOM 0 HA LEU A 61 -3.361 -0.758 3.839 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -4.090 -0.891 6.198 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -4.655 0.560 5.395 1.00 0.00 H new ATOM 0 HG LEU A 61 -6.741 -1.286 5.061 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -7.224 -2.011 7.364 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -5.721 -2.735 6.745 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -5.647 -1.375 7.890 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -7.943 0.220 6.598 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -6.394 0.943 7.093 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -6.965 1.125 5.417 1.00 0.00 H new ATOM 1039 N PRO A 62 -3.157 -3.187 4.480 1.00 0.00 N ATOM 1040 CA PRO A 62 -2.972 -4.636 4.599 1.00 0.00 C ATOM 1041 C PRO A 62 -3.679 -5.214 5.820 1.00 0.00 C ATOM 1042 O PRO A 62 -3.226 -5.040 6.951 1.00 0.00 O ATOM 1043 CB PRO A 62 -1.455 -4.790 4.737 1.00 0.00 C ATOM 1044 CG PRO A 62 -0.993 -3.492 5.305 1.00 0.00 C ATOM 1045 CD PRO A 62 -1.914 -2.444 4.744 1.00 0.00 C ATOM 0 HA PRO A 62 -3.393 -5.171 3.748 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -1.200 -5.622 5.393 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -0.988 -4.989 3.772 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -1.035 -3.506 6.394 1.00 0.00 H new ATOM 0 HG3 PRO A 62 0.042 -3.291 5.028 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -2.075 -1.630 5.451 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -1.510 -2.000 3.834 1.00 0.00 H new ATOM 1053 N SER A 63 -4.792 -5.902 5.584 1.00 0.00 N ATOM 1054 CA SER A 63 -5.563 -6.502 6.665 1.00 0.00 C ATOM 1055 C SER A 63 -4.668 -7.344 7.569 1.00 0.00 C ATOM 1056 O SER A 63 -3.566 -7.745 7.194 1.00 0.00 O ATOM 1057 CB SER A 63 -6.691 -7.366 6.097 1.00 0.00 C ATOM 1058 OG SER A 63 -6.373 -8.744 6.187 1.00 0.00 O ATOM 0 H SER A 63 -5.179 -6.057 4.653 1.00 0.00 H new ATOM 0 HA SER A 63 -5.995 -5.697 7.259 1.00 0.00 H new ATOM 0 HB2 SER A 63 -7.615 -7.167 6.640 1.00 0.00 H new ATOM 0 HB3 SER A 63 -6.869 -7.098 5.056 1.00 0.00 H new ATOM 0 HG SER A 63 -6.545 -9.060 7.098 1.00 0.00 H new ATOM 1064 N PRO A 64 -5.152 -7.620 8.789 1.00 0.00 N ATOM 1065 CA PRO A 64 -4.413 -8.418 9.772 1.00 0.00 C ATOM 1066 C PRO A 64 -4.315 -9.886 9.372 1.00 0.00 C ATOM 1067 O PRO A 64 -4.681 -10.261 8.258 1.00 0.00 O ATOM 1068 CB PRO A 64 -5.244 -8.266 11.049 1.00 0.00 C ATOM 1069 CG PRO A 64 -6.623 -7.967 10.570 1.00 0.00 C ATOM 1070 CD PRO A 64 -6.458 -7.175 9.303 1.00 0.00 C ATOM 0 HA PRO A 64 -3.381 -8.083 9.876 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -5.221 -9.177 11.647 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -4.860 -7.463 11.678 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -7.180 -8.886 10.386 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -7.181 -7.400 11.315 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -7.260 -7.380 8.594 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -6.470 -6.102 9.496 1.00 0.00 H new ATOM 1078 N ARG A 65 -3.820 -10.712 10.287 1.00 0.00 N ATOM 1079 CA ARG A 65 -3.673 -12.140 10.029 1.00 0.00 C ATOM 1080 C ARG A 65 -4.739 -12.939 10.773 1.00 0.00 C ATOM 1081 O ARG A 65 -4.639 -13.152 11.982 1.00 0.00 O ATOM 1082 CB ARG A 65 -2.281 -12.615 10.446 1.00 0.00 C ATOM 1083 CG ARG A 65 -1.424 -13.085 9.282 1.00 0.00 C ATOM 1084 CD ARG A 65 -2.084 -14.231 8.531 1.00 0.00 C ATOM 1085 NE ARG A 65 -1.171 -14.859 7.580 1.00 0.00 N ATOM 1086 CZ ARG A 65 -0.259 -15.762 7.923 1.00 0.00 C ATOM 1087 NH1 ARG A 65 -0.138 -16.139 9.188 1.00 0.00 N ATOM 1088 NH2 ARG A 65 0.535 -16.288 6.999 1.00 0.00 N ATOM 0 H ARG A 65 -3.514 -10.417 11.214 1.00 0.00 H new ATOM 0 HA ARG A 65 -3.800 -12.305 8.959 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -1.768 -11.802 10.959 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -2.384 -13.430 11.163 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -1.249 -12.254 8.599 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -0.450 -13.404 9.652 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -2.435 -14.977 9.244 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -2.961 -13.860 8.001 1.00 0.00 H new ATOM 0 HE ARG A 65 -1.237 -14.590 6.598 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -0.746 -15.736 9.901 1.00 0.00 H new ATOM 0 HH12 ARG A 65 0.563 -16.833 9.449 1.00 0.00 H new ATOM 0 HH21 ARG A 65 0.445 -15.999 6.025 1.00 0.00 H new ATOM 0 HH22 ARG A 65 1.235 -16.981 7.263 1.00 0.00 H new ATOM 1102 N CYS A 66 -5.759 -13.378 10.043 1.00 0.00 N ATOM 1103 CA CYS A 66 -6.844 -14.153 10.634 1.00 0.00 C ATOM 1104 C CYS A 66 -6.446 -15.616 10.789 1.00 0.00 C ATOM 1105 O CYS A 66 -5.787 -16.187 9.920 1.00 0.00 O ATOM 1106 CB CYS A 66 -8.104 -14.043 9.773 1.00 0.00 C ATOM 1107 SG CYS A 66 -9.647 -14.081 10.715 1.00 0.00 S ATOM 0 H CYS A 66 -5.857 -13.210 9.042 1.00 0.00 H new ATOM 0 HA CYS A 66 -7.051 -13.746 11.624 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -8.062 -13.115 9.203 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -8.111 -14.860 9.052 1.00 0.00 H new ATOM 0 HG CYS A 66 -10.652 -14.193 9.898 1.00 0.00 H new ATOM 1113 N VAL A 67 -6.848 -16.219 11.904 1.00 0.00 N ATOM 1114 CA VAL A 67 -6.533 -17.616 12.174 1.00 0.00 C ATOM 1115 C VAL A 67 -7.669 -18.301 12.924 1.00 0.00 C ATOM 1116 O VAL A 67 -8.276 -17.717 13.821 1.00 0.00 O ATOM 1117 CB VAL A 67 -5.236 -17.750 12.995 1.00 0.00 C ATOM 1118 CG1 VAL A 67 -4.022 -17.460 12.127 1.00 0.00 C ATOM 1119 CG2 VAL A 67 -5.273 -16.825 14.202 1.00 0.00 C ATOM 0 H VAL A 67 -7.393 -15.761 12.635 1.00 0.00 H new ATOM 0 HA VAL A 67 -6.395 -18.102 11.208 1.00 0.00 H new ATOM 0 HB VAL A 67 -5.158 -18.776 13.354 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -3.116 -17.560 12.724 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -3.990 -18.167 11.298 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -4.089 -16.445 11.735 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -4.349 -16.932 14.771 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -5.375 -15.793 13.866 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -6.121 -17.086 14.835 1.00 0.00 H new ATOM 1129 N ALA A 68 -7.953 -19.545 12.550 1.00 0.00 N ATOM 1130 CA ALA A 68 -9.015 -20.311 13.189 1.00 0.00 C ATOM 1131 C ALA A 68 -8.445 -21.469 14.002 1.00 0.00 C ATOM 1132 O ALA A 68 -7.614 -22.234 13.512 1.00 0.00 O ATOM 1133 CB ALA A 68 -9.994 -20.828 12.146 1.00 0.00 C ATOM 0 H ALA A 68 -7.462 -20.043 11.808 1.00 0.00 H new ATOM 0 HA ALA A 68 -9.546 -19.648 13.873 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -10.782 -21.398 12.638 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -10.435 -19.986 11.612 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -9.468 -21.470 11.440 1.00 0.00 H new ATOM 1139 N VAL A 69 -8.896 -21.591 15.246 1.00 0.00 N ATOM 1140 CA VAL A 69 -8.431 -22.656 16.127 1.00 0.00 C ATOM 1141 C VAL A 69 -9.586 -23.546 16.571 1.00 0.00 C ATOM 1142 O VAL A 69 -10.603 -23.060 17.067 1.00 0.00 O ATOM 1143 CB VAL A 69 -7.727 -22.087 17.373 1.00 0.00 C ATOM 1144 CG1 VAL A 69 -6.477 -21.316 16.975 1.00 0.00 C ATOM 1145 CG2 VAL A 69 -8.679 -21.203 18.164 1.00 0.00 C ATOM 0 H VAL A 69 -9.583 -20.965 15.667 1.00 0.00 H new ATOM 0 HA VAL A 69 -7.718 -23.250 15.556 1.00 0.00 H new ATOM 0 HB VAL A 69 -7.424 -22.918 18.010 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -5.993 -20.921 17.868 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -5.789 -21.982 16.454 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -6.752 -20.492 16.317 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -8.166 -20.809 19.041 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -9.013 -20.376 17.537 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -9.541 -21.789 18.481 1.00 0.00 H new ATOM 1155 N ASP A 70 -9.423 -24.852 16.390 1.00 0.00 N ATOM 1156 CA ASP A 70 -10.452 -25.812 16.774 1.00 0.00 C ATOM 1157 C ASP A 70 -10.521 -25.957 18.291 1.00 0.00 C ATOM 1158 O ASP A 70 -9.522 -26.264 18.941 1.00 0.00 O ATOM 1159 CB ASP A 70 -10.176 -27.172 16.131 1.00 0.00 C ATOM 1160 CG ASP A 70 -10.426 -27.167 14.636 1.00 0.00 C ATOM 1161 OD1 ASP A 70 -9.889 -26.275 13.947 1.00 0.00 O ATOM 1162 OD2 ASP A 70 -11.159 -28.056 14.155 1.00 0.00 O ATOM 0 H ASP A 70 -8.588 -25.270 15.980 1.00 0.00 H new ATOM 0 HA ASP A 70 -11.413 -25.439 16.419 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -9.142 -27.458 16.322 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -10.807 -27.927 16.599 1.00 0.00 H new ATOM 1167 N ALA A 71 -11.706 -25.732 18.848 1.00 0.00 N ATOM 1168 CA ALA A 71 -11.906 -25.839 20.288 1.00 0.00 C ATOM 1169 C ALA A 71 -12.007 -27.297 20.722 1.00 0.00 C ATOM 1170 O ALA A 71 -11.553 -27.666 21.805 1.00 0.00 O ATOM 1171 CB ALA A 71 -13.153 -25.074 20.706 1.00 0.00 C ATOM 0 H ALA A 71 -12.542 -25.474 18.324 1.00 0.00 H new ATOM 0 HA ALA A 71 -11.040 -25.399 20.783 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -13.290 -25.163 21.784 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -13.041 -24.023 20.440 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -14.022 -25.488 20.195 1.00 0.00 H new ATOM 1177 N VAL A 72 -12.606 -28.123 19.870 1.00 0.00 N ATOM 1178 CA VAL A 72 -12.767 -29.542 20.165 1.00 0.00 C ATOM 1179 C VAL A 72 -11.459 -30.298 19.959 1.00 0.00 C ATOM 1180 O VAL A 72 -11.174 -31.270 20.658 1.00 0.00 O ATOM 1181 CB VAL A 72 -13.859 -30.179 19.285 1.00 0.00 C ATOM 1182 CG1 VAL A 72 -15.231 -29.648 19.670 1.00 0.00 C ATOM 1183 CG2 VAL A 72 -13.573 -29.923 17.813 1.00 0.00 C ATOM 0 H VAL A 72 -12.988 -27.834 18.970 1.00 0.00 H new ATOM 0 HA VAL A 72 -13.065 -29.615 21.211 1.00 0.00 H new ATOM 0 HB VAL A 72 -13.853 -31.256 19.451 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -15.990 -30.109 19.038 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -15.434 -29.887 20.714 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -15.254 -28.567 19.534 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -14.354 -30.380 17.206 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -13.551 -28.849 17.628 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -12.608 -30.356 17.549 1.00 0.00 H new ATOM 1193 N VAL A 73 -10.665 -29.843 18.994 1.00 0.00 N ATOM 1194 CA VAL A 73 -9.385 -30.475 18.695 1.00 0.00 C ATOM 1195 C VAL A 73 -8.266 -29.874 19.538 1.00 0.00 C ATOM 1196 O VAL A 73 -7.568 -30.587 20.259 1.00 0.00 O ATOM 1197 CB VAL A 73 -9.024 -30.334 17.205 1.00 0.00 C ATOM 1198 CG1 VAL A 73 -7.761 -31.119 16.885 1.00 0.00 C ATOM 1199 CG2 VAL A 73 -10.181 -30.790 16.330 1.00 0.00 C ATOM 0 H VAL A 73 -10.886 -29.039 18.406 1.00 0.00 H new ATOM 0 HA VAL A 73 -9.490 -31.533 18.936 1.00 0.00 H new ATOM 0 HB VAL A 73 -8.833 -29.282 16.994 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -7.521 -31.008 15.828 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -6.935 -30.740 17.486 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -7.921 -32.173 17.112 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -9.907 -30.683 15.280 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -10.407 -31.835 16.541 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -11.059 -30.179 16.540 1.00 0.00 H new ATOM 1209 N GLU A 74 -8.102 -28.559 19.442 1.00 0.00 N ATOM 1210 CA GLU A 74 -7.066 -27.862 20.196 1.00 0.00 C ATOM 1211 C GLU A 74 -7.585 -27.435 21.567 1.00 0.00 C ATOM 1212 O GLU A 74 -7.453 -26.276 21.960 1.00 0.00 O ATOM 1213 CB GLU A 74 -6.575 -26.638 19.421 1.00 0.00 C ATOM 1214 CG GLU A 74 -6.292 -26.920 17.955 1.00 0.00 C ATOM 1215 CD GLU A 74 -5.429 -28.150 17.753 1.00 0.00 C ATOM 1216 OE1 GLU A 74 -5.602 -28.834 16.722 1.00 0.00 O ATOM 1217 OE2 GLU A 74 -4.580 -28.429 18.625 1.00 0.00 O ATOM 0 H GLU A 74 -8.672 -27.955 18.850 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.233 -28.550 20.340 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -7.323 -25.849 19.493 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -5.667 -26.260 19.892 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -7.236 -27.052 17.426 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -5.796 -26.056 17.512 1.00 0.00 H new ATOM 1224 N THR A 75 -8.176 -28.381 22.290 1.00 0.00 N ATOM 1225 CA THR A 75 -8.716 -28.104 23.615 1.00 0.00 C ATOM 1226 C THR A 75 -7.680 -27.418 24.499 1.00 0.00 C ATOM 1227 O THR A 75 -8.016 -26.551 25.306 1.00 0.00 O ATOM 1228 CB THR A 75 -9.192 -29.394 24.309 1.00 0.00 C ATOM 1229 OG1 THR A 75 -8.092 -30.294 24.480 1.00 0.00 O ATOM 1230 CG2 THR A 75 -10.286 -30.072 23.498 1.00 0.00 C ATOM 0 H THR A 75 -8.293 -29.346 21.980 1.00 0.00 H new ATOM 0 HA THR A 75 -9.568 -27.439 23.476 1.00 0.00 H new ATOM 0 HB THR A 75 -9.597 -29.126 25.285 1.00 0.00 H new ATOM 0 HG1 THR A 75 -8.403 -31.111 24.923 1.00 0.00 H new ATOM 0 HG21 THR A 75 -10.606 -30.981 24.008 1.00 0.00 H new ATOM 0 HG22 THR A 75 -11.134 -29.396 23.394 1.00 0.00 H new ATOM 0 HG23 THR A 75 -9.902 -30.326 22.510 1.00 0.00 H new ATOM 1238 N ASP A 76 -6.421 -27.811 24.341 1.00 0.00 N ATOM 1239 CA ASP A 76 -5.335 -27.233 25.123 1.00 0.00 C ATOM 1240 C ASP A 76 -5.309 -25.714 24.977 1.00 0.00 C ATOM 1241 O ASP A 76 -5.149 -24.988 25.958 1.00 0.00 O ATOM 1242 CB ASP A 76 -3.993 -27.823 24.688 1.00 0.00 C ATOM 1243 CG ASP A 76 -3.846 -29.279 25.083 1.00 0.00 C ATOM 1244 OD1 ASP A 76 -2.724 -29.682 25.457 1.00 0.00 O ATOM 1245 OD2 ASP A 76 -4.852 -30.015 25.020 1.00 0.00 O ATOM 0 H ASP A 76 -6.127 -28.528 23.678 1.00 0.00 H new ATOM 0 HA ASP A 76 -5.506 -27.477 26.172 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -3.892 -27.731 23.607 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -3.184 -27.245 25.134 1.00 0.00 H new ATOM 1250 N LEU A 77 -5.466 -25.241 23.745 1.00 0.00 N ATOM 1251 CA LEU A 77 -5.459 -23.809 23.469 1.00 0.00 C ATOM 1252 C LEU A 77 -6.586 -23.105 24.218 1.00 0.00 C ATOM 1253 O LEU A 77 -6.341 -22.251 25.071 1.00 0.00 O ATOM 1254 CB LEU A 77 -5.596 -23.559 21.966 1.00 0.00 C ATOM 1255 CG LEU A 77 -4.582 -22.593 21.352 1.00 0.00 C ATOM 1256 CD1 LEU A 77 -4.792 -22.483 19.850 1.00 0.00 C ATOM 1257 CD2 LEU A 77 -4.685 -21.223 22.008 1.00 0.00 C ATOM 0 H LEU A 77 -5.600 -25.828 22.922 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.509 -23.402 23.814 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.515 -24.516 21.450 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.598 -23.175 21.771 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.581 -22.985 21.531 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.062 -21.791 19.430 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.667 -23.464 19.392 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -5.798 -22.114 19.649 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -3.956 -20.549 21.559 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.688 -20.823 21.860 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.484 -21.315 23.075 1.00 0.00 H new ATOM 1269 N VAL A 78 -7.823 -23.469 23.895 1.00 0.00 N ATOM 1270 CA VAL A 78 -8.988 -22.875 24.539 1.00 0.00 C ATOM 1271 C VAL A 78 -8.877 -22.956 26.058 1.00 0.00 C ATOM 1272 O VAL A 78 -9.319 -22.055 26.771 1.00 0.00 O ATOM 1273 CB VAL A 78 -10.290 -23.567 24.093 1.00 0.00 C ATOM 1274 CG1 VAL A 78 -11.486 -22.978 24.826 1.00 0.00 C ATOM 1275 CG2 VAL A 78 -10.466 -23.448 22.587 1.00 0.00 C ATOM 0 H VAL A 78 -8.044 -24.173 23.191 1.00 0.00 H new ATOM 0 HA VAL A 78 -9.019 -21.829 24.235 1.00 0.00 H new ATOM 0 HB VAL A 78 -10.224 -24.625 24.346 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -12.397 -23.479 24.498 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -11.361 -23.119 25.899 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -11.559 -21.913 24.606 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -11.391 -23.942 22.289 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -10.511 -22.395 22.308 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -9.623 -23.921 22.084 1.00 0.00 H new ATOM 1285 N SER A 79 -8.283 -24.040 26.545 1.00 0.00 N ATOM 1286 CA SER A 79 -8.117 -24.241 27.980 1.00 0.00 C ATOM 1287 C SER A 79 -7.304 -23.106 28.597 1.00 0.00 C ATOM 1288 O SER A 79 -7.536 -22.712 29.739 1.00 0.00 O ATOM 1289 CB SER A 79 -7.432 -25.581 28.253 1.00 0.00 C ATOM 1290 OG SER A 79 -7.522 -25.930 29.624 1.00 0.00 O ATOM 0 H SER A 79 -7.909 -24.793 25.967 1.00 0.00 H new ATOM 0 HA SER A 79 -9.106 -24.247 28.438 1.00 0.00 H new ATOM 0 HB2 SER A 79 -7.894 -26.359 27.645 1.00 0.00 H new ATOM 0 HB3 SER A 79 -6.385 -25.525 27.957 1.00 0.00 H new ATOM 0 HG SER A 79 -7.078 -26.791 29.772 1.00 0.00 H new ATOM 1296 N ALA A 80 -6.351 -22.586 27.831 1.00 0.00 N ATOM 1297 CA ALA A 80 -5.505 -21.496 28.300 1.00 0.00 C ATOM 1298 C ALA A 80 -6.215 -20.153 28.166 1.00 0.00 C ATOM 1299 O ALA A 80 -6.119 -19.298 29.047 1.00 0.00 O ATOM 1300 CB ALA A 80 -4.191 -21.479 27.532 1.00 0.00 C ATOM 0 H ALA A 80 -6.146 -22.902 26.883 1.00 0.00 H new ATOM 0 HA ALA A 80 -5.294 -21.662 29.356 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -3.569 -20.660 27.893 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -3.669 -22.424 27.683 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -4.392 -21.341 26.470 1.00 0.00 H new ATOM 1306 N LEU A 81 -6.927 -19.973 27.059 1.00 0.00 N ATOM 1307 CA LEU A 81 -7.653 -18.733 26.809 1.00 0.00 C ATOM 1308 C LEU A 81 -8.850 -18.605 27.746 1.00 0.00 C ATOM 1309 O LEU A 81 -9.337 -17.504 28.003 1.00 0.00 O ATOM 1310 CB LEU A 81 -8.121 -18.678 25.354 1.00 0.00 C ATOM 1311 CG LEU A 81 -7.087 -19.076 24.300 1.00 0.00 C ATOM 1312 CD1 LEU A 81 -7.629 -18.830 22.901 1.00 0.00 C ATOM 1313 CD2 LEU A 81 -5.788 -18.313 24.513 1.00 0.00 C ATOM 0 H LEU A 81 -7.017 -20.670 26.320 1.00 0.00 H new ATOM 0 HA LEU A 81 -6.976 -17.900 26.998 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -8.988 -19.330 25.247 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -8.457 -17.663 25.140 1.00 0.00 H new ATOM 0 HG LEU A 81 -6.881 -20.141 24.405 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -6.879 -19.119 22.164 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -8.532 -19.422 22.751 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -7.865 -17.772 22.783 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -5.064 -18.609 23.754 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -5.978 -17.242 24.436 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -5.390 -18.540 25.502 1.00 0.00 H new ATOM 1325 N LYS A 82 -9.320 -19.739 28.255 1.00 0.00 N ATOM 1326 CA LYS A 82 -10.458 -19.755 29.167 1.00 0.00 C ATOM 1327 C LYS A 82 -11.701 -19.178 28.496 1.00 0.00 C ATOM 1328 O LYS A 82 -12.301 -18.226 28.994 1.00 0.00 O ATOM 1329 CB LYS A 82 -10.134 -18.961 30.434 1.00 0.00 C ATOM 1330 CG LYS A 82 -9.448 -19.786 31.509 1.00 0.00 C ATOM 1331 CD LYS A 82 -7.988 -20.040 31.171 1.00 0.00 C ATOM 1332 CE LYS A 82 -7.329 -20.952 32.194 1.00 0.00 C ATOM 1333 NZ LYS A 82 -8.120 -22.193 32.421 1.00 0.00 N ATOM 0 H LYS A 82 -8.930 -20.659 28.051 1.00 0.00 H new ATOM 0 HA LYS A 82 -10.660 -20.791 29.437 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -9.495 -18.118 30.171 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -11.057 -18.547 30.839 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -9.516 -19.268 32.465 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -9.966 -20.738 31.625 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -7.916 -20.490 30.181 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -7.453 -19.091 31.130 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -6.328 -21.217 31.853 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -7.214 -20.417 33.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -7.556 -22.868 32.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -8.990 -21.960 32.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -8.368 -22.619 31.505 1.00 0.00 H new ATOM 1347 N VAL A 83 -12.082 -19.761 27.364 1.00 0.00 N ATOM 1348 CA VAL A 83 -13.254 -19.306 26.627 1.00 0.00 C ATOM 1349 C VAL A 83 -14.506 -20.056 27.068 1.00 0.00 C ATOM 1350 O VAL A 83 -14.421 -21.134 27.656 1.00 0.00 O ATOM 1351 CB VAL A 83 -13.068 -19.488 25.109 1.00 0.00 C ATOM 1352 CG1 VAL A 83 -14.064 -18.630 24.342 1.00 0.00 C ATOM 1353 CG2 VAL A 83 -11.641 -19.154 24.703 1.00 0.00 C ATOM 0 H VAL A 83 -11.596 -20.550 26.938 1.00 0.00 H new ATOM 0 HA VAL A 83 -13.373 -18.245 26.846 1.00 0.00 H new ATOM 0 HB VAL A 83 -13.257 -20.532 24.860 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -13.917 -18.772 23.271 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -15.079 -18.922 24.611 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -13.910 -17.581 24.594 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -11.528 -19.288 23.627 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -11.421 -18.119 24.965 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -10.950 -19.815 25.226 1.00 0.00 H new ATOM 1363 N SER A 84 -15.668 -19.479 26.779 1.00 0.00 N ATOM 1364 CA SER A 84 -16.939 -20.092 27.148 1.00 0.00 C ATOM 1365 C SER A 84 -17.907 -20.088 25.969 1.00 0.00 C ATOM 1366 O SER A 84 -18.630 -21.058 25.741 1.00 0.00 O ATOM 1367 CB SER A 84 -17.559 -19.352 28.335 1.00 0.00 C ATOM 1368 OG SER A 84 -17.106 -19.890 29.565 1.00 0.00 O ATOM 0 H SER A 84 -15.756 -18.588 26.290 1.00 0.00 H new ATOM 0 HA SER A 84 -16.747 -21.126 27.433 1.00 0.00 H new ATOM 0 HB2 SER A 84 -17.303 -18.294 28.281 1.00 0.00 H new ATOM 0 HB3 SER A 84 -18.646 -19.421 28.283 1.00 0.00 H new ATOM 0 HG SER A 84 -17.515 -19.399 30.308 1.00 0.00 H new ATOM 1374 N VAL A 85 -17.915 -18.988 25.222 1.00 0.00 N ATOM 1375 CA VAL A 85 -18.793 -18.857 24.065 1.00 0.00 C ATOM 1376 C VAL A 85 -18.053 -19.185 22.774 1.00 0.00 C ATOM 1377 O VAL A 85 -16.874 -18.865 22.623 1.00 0.00 O ATOM 1378 CB VAL A 85 -19.377 -17.435 23.963 1.00 0.00 C ATOM 1379 CG1 VAL A 85 -20.174 -17.277 22.677 1.00 0.00 C ATOM 1380 CG2 VAL A 85 -20.240 -17.125 25.177 1.00 0.00 C ATOM 0 H VAL A 85 -17.324 -18.175 25.397 1.00 0.00 H new ATOM 0 HA VAL A 85 -19.608 -19.568 24.203 1.00 0.00 H new ATOM 0 HB VAL A 85 -18.552 -16.722 23.941 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -20.579 -16.267 22.622 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -19.523 -17.454 21.821 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -20.992 -17.997 22.665 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -20.644 -16.117 25.088 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -21.060 -17.841 25.233 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -19.635 -17.195 26.081 1.00 0.00 H new ATOM 1390 N PHE A 86 -18.754 -19.825 21.843 1.00 0.00 N ATOM 1391 CA PHE A 86 -18.163 -20.197 20.563 1.00 0.00 C ATOM 1392 C PHE A 86 -19.199 -20.125 19.445 1.00 0.00 C ATOM 1393 O PHE A 86 -20.367 -20.471 19.623 1.00 0.00 O ATOM 1394 CB PHE A 86 -17.576 -21.608 20.639 1.00 0.00 C ATOM 1395 CG PHE A 86 -16.685 -21.823 21.829 1.00 0.00 C ATOM 1396 CD1 PHE A 86 -15.311 -21.685 21.717 1.00 0.00 C ATOM 1397 CD2 PHE A 86 -17.222 -22.163 23.061 1.00 0.00 C ATOM 1398 CE1 PHE A 86 -14.489 -21.882 22.810 1.00 0.00 C ATOM 1399 CE2 PHE A 86 -16.405 -22.360 24.157 1.00 0.00 C ATOM 1400 CZ PHE A 86 -15.036 -22.221 24.032 1.00 0.00 C ATOM 0 H PHE A 86 -19.731 -20.096 21.951 1.00 0.00 H new ATOM 0 HA PHE A 86 -17.364 -19.490 20.341 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -18.391 -22.331 20.670 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -17.009 -21.806 19.730 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -14.877 -21.420 20.764 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -18.291 -22.275 23.165 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -13.419 -21.771 22.709 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -16.836 -22.623 25.112 1.00 0.00 H new ATOM 0 HZ PHE A 86 -14.395 -22.377 24.887 1.00 0.00 H new ATOM 1410 N PRO A 87 -18.762 -19.663 18.263 1.00 0.00 N ATOM 1411 CA PRO A 87 -17.374 -19.248 18.040 1.00 0.00 C ATOM 1412 C PRO A 87 -17.028 -17.961 18.781 1.00 0.00 C ATOM 1413 O PRO A 87 -17.849 -17.421 19.522 1.00 0.00 O ATOM 1414 CB PRO A 87 -17.309 -19.027 16.526 1.00 0.00 C ATOM 1415 CG PRO A 87 -18.711 -18.717 16.128 1.00 0.00 C ATOM 1416 CD PRO A 87 -19.590 -19.511 17.055 1.00 0.00 C ATOM 0 HA PRO A 87 -16.663 -19.988 18.408 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -16.636 -18.208 16.274 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -16.938 -19.914 16.012 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -18.915 -17.650 16.216 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -18.891 -18.991 15.089 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -20.522 -18.989 17.270 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -19.857 -20.477 16.627 1.00 0.00 H new ATOM 1424 N GLU A 88 -15.807 -17.475 18.576 1.00 0.00 N ATOM 1425 CA GLU A 88 -15.354 -16.252 19.227 1.00 0.00 C ATOM 1426 C GLU A 88 -14.077 -15.729 18.574 1.00 0.00 C ATOM 1427 O GLU A 88 -13.127 -16.481 18.357 1.00 0.00 O ATOM 1428 CB GLU A 88 -15.113 -16.499 20.717 1.00 0.00 C ATOM 1429 CG GLU A 88 -14.536 -15.298 21.448 1.00 0.00 C ATOM 1430 CD GLU A 88 -14.205 -15.601 22.897 1.00 0.00 C ATOM 1431 OE1 GLU A 88 -13.032 -15.419 23.287 1.00 0.00 O ATOM 1432 OE2 GLU A 88 -15.117 -16.020 23.640 1.00 0.00 O ATOM 0 H GLU A 88 -15.115 -17.909 17.965 1.00 0.00 H new ATOM 0 HA GLU A 88 -16.135 -15.500 19.113 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -16.055 -16.781 21.187 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -14.434 -17.344 20.831 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -13.634 -14.964 20.935 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -15.249 -14.475 21.407 1.00 0.00 H new ATOM 1439 N ILE A 89 -14.064 -14.438 18.263 1.00 0.00 N ATOM 1440 CA ILE A 89 -12.905 -13.815 17.636 1.00 0.00 C ATOM 1441 C ILE A 89 -12.084 -13.031 18.654 1.00 0.00 C ATOM 1442 O ILE A 89 -12.350 -11.856 18.909 1.00 0.00 O ATOM 1443 CB ILE A 89 -13.323 -12.870 16.493 1.00 0.00 C ATOM 1444 CG1 ILE A 89 -14.366 -13.545 15.600 1.00 0.00 C ATOM 1445 CG2 ILE A 89 -12.108 -12.455 15.678 1.00 0.00 C ATOM 1446 CD1 ILE A 89 -14.868 -12.658 14.482 1.00 0.00 C ATOM 0 H ILE A 89 -14.843 -13.803 18.435 1.00 0.00 H new ATOM 0 HA ILE A 89 -12.297 -14.621 17.226 1.00 0.00 H new ATOM 0 HB ILE A 89 -13.768 -11.974 16.926 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -13.934 -14.449 15.170 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -15.211 -13.856 16.214 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -12.420 -11.788 14.874 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -11.396 -11.939 16.323 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -11.636 -13.340 15.252 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -15.604 -13.201 13.889 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -15.329 -11.766 14.905 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -14.033 -12.367 13.845 1.00 0.00 H new ATOM 1458 N ILE A 90 -11.084 -13.689 19.231 1.00 0.00 N ATOM 1459 CA ILE A 90 -10.222 -13.052 20.220 1.00 0.00 C ATOM 1460 C ILE A 90 -9.202 -12.137 19.551 1.00 0.00 C ATOM 1461 O ILE A 90 -8.103 -12.567 19.199 1.00 0.00 O ATOM 1462 CB ILE A 90 -9.478 -14.096 21.073 1.00 0.00 C ATOM 1463 CG1 ILE A 90 -10.470 -15.079 21.696 1.00 0.00 C ATOM 1464 CG2 ILE A 90 -8.656 -13.409 22.153 1.00 0.00 C ATOM 1465 CD1 ILE A 90 -9.807 -16.226 22.427 1.00 0.00 C ATOM 0 H ILE A 90 -10.851 -14.662 19.031 1.00 0.00 H new ATOM 0 HA ILE A 90 -10.868 -12.459 20.868 1.00 0.00 H new ATOM 0 HB ILE A 90 -8.800 -14.654 20.427 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -11.115 -14.541 22.391 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -11.112 -15.481 20.912 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -8.136 -14.160 22.748 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -7.927 -12.745 21.688 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -9.315 -12.828 22.798 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -10.571 -16.883 22.843 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -9.184 -16.789 21.732 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -9.187 -15.834 23.234 1.00 0.00 H new ATOM 1477 N PHE A 91 -9.572 -10.873 19.380 1.00 0.00 N ATOM 1478 CA PHE A 91 -8.688 -9.895 18.754 1.00 0.00 C ATOM 1479 C PHE A 91 -7.412 -9.715 19.570 1.00 0.00 C ATOM 1480 O PHE A 91 -7.402 -9.018 20.586 1.00 0.00 O ATOM 1481 CB PHE A 91 -9.405 -8.552 18.604 1.00 0.00 C ATOM 1482 CG PHE A 91 -10.653 -8.627 17.772 1.00 0.00 C ATOM 1483 CD1 PHE A 91 -11.902 -8.607 18.370 1.00 0.00 C ATOM 1484 CD2 PHE A 91 -10.576 -8.720 16.391 1.00 0.00 C ATOM 1485 CE1 PHE A 91 -13.053 -8.676 17.607 1.00 0.00 C ATOM 1486 CE2 PHE A 91 -11.723 -8.789 15.623 1.00 0.00 C ATOM 1487 CZ PHE A 91 -12.963 -8.768 16.232 1.00 0.00 C ATOM 0 H PHE A 91 -10.478 -10.501 19.666 1.00 0.00 H new ATOM 0 HA PHE A 91 -8.417 -10.267 17.766 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -9.660 -8.173 19.594 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -8.721 -7.833 18.154 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -11.978 -8.537 19.445 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -9.609 -8.739 15.910 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -14.021 -8.658 18.086 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -11.650 -8.859 14.548 1.00 0.00 H new ATOM 0 HZ PHE A 91 -13.860 -8.823 15.634 1.00 0.00 H new ATOM 1497 N THR A 92 -6.334 -10.350 19.120 1.00 0.00 N ATOM 1498 CA THR A 92 -5.052 -10.262 19.807 1.00 0.00 C ATOM 1499 C THR A 92 -4.076 -9.378 19.040 1.00 0.00 C ATOM 1500 O THR A 92 -4.220 -9.177 17.834 1.00 0.00 O ATOM 1501 CB THR A 92 -4.422 -11.655 20.001 1.00 0.00 C ATOM 1502 OG1 THR A 92 -4.477 -12.392 18.775 1.00 0.00 O ATOM 1503 CG2 THR A 92 -5.142 -12.427 21.096 1.00 0.00 C ATOM 0 H THR A 92 -6.324 -10.931 18.282 1.00 0.00 H new ATOM 0 HA THR A 92 -5.247 -9.820 20.784 1.00 0.00 H new ATOM 0 HB THR A 92 -3.382 -11.521 20.298 1.00 0.00 H new ATOM 0 HG1 THR A 92 -4.476 -11.769 18.018 1.00 0.00 H new ATOM 0 HG21 THR A 92 -4.680 -13.407 21.215 1.00 0.00 H new ATOM 0 HG22 THR A 92 -5.073 -11.877 22.035 1.00 0.00 H new ATOM 0 HG23 THR A 92 -6.190 -12.551 20.825 1.00 0.00 H new ATOM 1511 N LYS A 93 -3.082 -8.850 19.747 1.00 0.00 N ATOM 1512 CA LYS A 93 -2.080 -7.987 19.133 1.00 0.00 C ATOM 1513 C LYS A 93 -0.812 -7.938 19.979 1.00 0.00 C ATOM 1514 O LYS A 93 -0.858 -7.612 21.165 1.00 0.00 O ATOM 1515 CB LYS A 93 -2.638 -6.574 18.948 1.00 0.00 C ATOM 1516 CG LYS A 93 -1.597 -5.563 18.500 1.00 0.00 C ATOM 1517 CD LYS A 93 -2.002 -4.883 17.202 1.00 0.00 C ATOM 1518 CE LYS A 93 -0.789 -4.536 16.353 1.00 0.00 C ATOM 1519 NZ LYS A 93 -0.204 -3.220 16.733 1.00 0.00 N ATOM 0 H LYS A 93 -2.949 -9.005 20.746 1.00 0.00 H new ATOM 0 HA LYS A 93 -1.828 -8.402 18.157 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -3.443 -6.604 18.214 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -3.076 -6.239 19.888 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -1.460 -4.812 19.278 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -0.637 -6.062 18.366 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -2.666 -5.538 16.639 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -2.563 -3.975 17.425 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -0.034 -5.314 16.463 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -1.075 -4.516 15.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 0.620 -3.020 16.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -0.916 -2.473 16.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 0.093 -3.247 17.729 1.00 0.00 H new ATOM 1533 N ALA A 94 0.319 -8.262 19.361 1.00 0.00 N ATOM 1534 CA ALA A 94 1.600 -8.252 20.057 1.00 0.00 C ATOM 1535 C ALA A 94 1.626 -9.289 21.175 1.00 0.00 C ATOM 1536 O ALA A 94 2.237 -9.074 22.221 1.00 0.00 O ATOM 1537 CB ALA A 94 1.886 -6.865 20.615 1.00 0.00 C ATOM 0 H ALA A 94 0.374 -8.535 18.380 1.00 0.00 H new ATOM 0 HA ALA A 94 2.378 -8.511 19.339 1.00 0.00 H new ATOM 0 HB1 ALA A 94 2.845 -6.872 21.132 1.00 0.00 H new ATOM 0 HB2 ALA A 94 1.919 -6.144 19.798 1.00 0.00 H new ATOM 0 HB3 ALA A 94 1.099 -6.585 21.315 1.00 0.00 H new ATOM 1543 N GLY A 95 0.957 -10.415 20.946 1.00 0.00 N ATOM 1544 CA GLY A 95 0.916 -11.469 21.944 1.00 0.00 C ATOM 1545 C GLY A 95 0.091 -11.087 23.157 1.00 0.00 C ATOM 1546 O GLY A 95 0.379 -11.518 24.274 1.00 0.00 O ATOM 0 H GLY A 95 0.443 -10.616 20.088 1.00 0.00 H new ATOM 0 HA2 GLY A 95 0.502 -12.373 21.497 1.00 0.00 H new ATOM 0 HA3 GLY A 95 1.932 -11.706 22.259 1.00 0.00 H new ATOM 1550 N LYS A 96 -0.937 -10.274 22.939 1.00 0.00 N ATOM 1551 CA LYS A 96 -1.807 -9.833 24.023 1.00 0.00 C ATOM 1552 C LYS A 96 -3.233 -9.622 23.524 1.00 0.00 C ATOM 1553 O LYS A 96 -3.448 -9.053 22.453 1.00 0.00 O ATOM 1554 CB LYS A 96 -1.273 -8.537 24.637 1.00 0.00 C ATOM 1555 CG LYS A 96 -2.239 -7.882 25.610 1.00 0.00 C ATOM 1556 CD LYS A 96 -2.964 -6.709 24.973 1.00 0.00 C ATOM 1557 CE LYS A 96 -2.118 -5.446 25.007 1.00 0.00 C ATOM 1558 NZ LYS A 96 -1.771 -5.048 26.400 1.00 0.00 N ATOM 0 H LYS A 96 -1.188 -9.907 22.021 1.00 0.00 H new ATOM 0 HA LYS A 96 -1.819 -10.611 24.786 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -0.337 -8.748 25.154 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -1.043 -7.833 23.837 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -2.967 -8.618 25.952 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -1.694 -7.540 26.490 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -3.215 -6.952 23.941 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -3.904 -6.533 25.497 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -1.203 -5.606 24.437 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -2.658 -4.634 24.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -2.133 -4.091 26.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -2.200 -5.718 27.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -0.738 -5.057 26.516 1.00 0.00 H new ATOM 1572 N ILE A 97 -4.203 -10.083 24.307 1.00 0.00 N ATOM 1573 CA ILE A 97 -5.608 -9.942 23.945 1.00 0.00 C ATOM 1574 C ILE A 97 -6.104 -8.524 24.208 1.00 0.00 C ATOM 1575 O ILE A 97 -5.746 -7.906 25.212 1.00 0.00 O ATOM 1576 CB ILE A 97 -6.491 -10.935 24.722 1.00 0.00 C ATOM 1577 CG1 ILE A 97 -6.054 -12.373 24.435 1.00 0.00 C ATOM 1578 CG2 ILE A 97 -7.955 -10.739 24.358 1.00 0.00 C ATOM 1579 CD1 ILE A 97 -6.673 -13.391 25.368 1.00 0.00 C ATOM 0 H ILE A 97 -4.042 -10.557 25.196 1.00 0.00 H new ATOM 0 HA ILE A 97 -5.683 -10.158 22.879 1.00 0.00 H new ATOM 0 HB ILE A 97 -6.373 -10.745 25.789 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -6.318 -12.626 23.408 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -4.968 -12.436 24.510 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -8.567 -11.448 24.915 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -8.259 -9.723 24.608 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -8.090 -10.905 23.289 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -6.318 -14.388 25.106 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -6.389 -13.163 26.395 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -7.759 -13.356 25.276 1.00 0.00 H new ATOM 1591 N LEU A 98 -6.931 -8.015 23.302 1.00 0.00 N ATOM 1592 CA LEU A 98 -7.479 -6.670 23.436 1.00 0.00 C ATOM 1593 C LEU A 98 -8.994 -6.713 23.608 1.00 0.00 C ATOM 1594 O LEU A 98 -9.550 -6.042 24.477 1.00 0.00 O ATOM 1595 CB LEU A 98 -7.117 -5.826 22.213 1.00 0.00 C ATOM 1596 CG LEU A 98 -5.682 -5.299 22.161 1.00 0.00 C ATOM 1597 CD1 LEU A 98 -4.709 -6.430 21.868 1.00 0.00 C ATOM 1598 CD2 LEU A 98 -5.555 -4.199 21.117 1.00 0.00 C ATOM 0 H LEU A 98 -7.237 -8.513 22.466 1.00 0.00 H new ATOM 0 HA LEU A 98 -7.044 -6.215 24.326 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.296 -6.423 21.319 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -7.797 -4.975 22.170 1.00 0.00 H new ATOM 0 HG LEU A 98 -5.434 -4.877 23.135 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.693 -6.036 21.835 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.781 -7.184 22.652 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -4.955 -6.882 20.907 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -4.527 -3.836 21.094 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -5.822 -4.595 20.137 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -6.224 -3.377 21.371 1.00 0.00 H new ATOM 1610 N TYR A 99 -9.655 -7.510 22.776 1.00 0.00 N ATOM 1611 CA TYR A 99 -11.106 -7.641 22.835 1.00 0.00 C ATOM 1612 C TYR A 99 -11.559 -8.962 22.220 1.00 0.00 C ATOM 1613 O TYR A 99 -10.944 -9.464 21.279 1.00 0.00 O ATOM 1614 CB TYR A 99 -11.775 -6.472 22.111 1.00 0.00 C ATOM 1615 CG TYR A 99 -13.236 -6.709 21.799 1.00 0.00 C ATOM 1616 CD1 TYR A 99 -14.167 -6.870 22.818 1.00 0.00 C ATOM 1617 CD2 TYR A 99 -13.684 -6.773 20.485 1.00 0.00 C ATOM 1618 CE1 TYR A 99 -15.502 -7.088 22.537 1.00 0.00 C ATOM 1619 CE2 TYR A 99 -15.018 -6.988 20.196 1.00 0.00 C ATOM 1620 CZ TYR A 99 -15.922 -7.146 21.225 1.00 0.00 C ATOM 1621 OH TYR A 99 -17.251 -7.362 20.941 1.00 0.00 O ATOM 0 H TYR A 99 -9.209 -8.075 22.053 1.00 0.00 H new ATOM 0 HA TYR A 99 -11.404 -7.628 23.883 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -11.684 -5.576 22.724 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -11.240 -6.278 21.181 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -13.842 -6.824 23.847 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -12.978 -6.653 19.677 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -16.213 -7.212 23.341 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -15.351 -7.032 19.169 1.00 0.00 H new ATOM 0 HH TYR A 99 -17.380 -7.374 19.970 1.00 0.00 H new ATOM 1631 N ARG A 100 -12.640 -9.517 22.757 1.00 0.00 N ATOM 1632 CA ARG A 100 -13.176 -10.780 22.263 1.00 0.00 C ATOM 1633 C ARG A 100 -14.556 -10.578 21.643 1.00 0.00 C ATOM 1634 O ARG A 100 -15.433 -9.959 22.245 1.00 0.00 O ATOM 1635 CB ARG A 100 -13.260 -11.803 23.397 1.00 0.00 C ATOM 1636 CG ARG A 100 -12.024 -11.833 24.282 1.00 0.00 C ATOM 1637 CD ARG A 100 -12.202 -12.784 25.455 1.00 0.00 C ATOM 1638 NE ARG A 100 -11.495 -14.045 25.250 1.00 0.00 N ATOM 1639 CZ ARG A 100 -11.188 -14.884 26.233 1.00 0.00 C ATOM 1640 NH1 ARG A 100 -11.525 -14.597 27.483 1.00 0.00 N ATOM 1641 NH2 ARG A 100 -10.543 -16.012 25.966 1.00 0.00 N ATOM 0 H ARG A 100 -13.162 -9.112 23.534 1.00 0.00 H new ATOM 0 HA ARG A 100 -12.501 -11.156 21.494 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -14.132 -11.580 24.012 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -13.415 -12.794 22.970 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -11.160 -12.139 23.692 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -11.817 -10.830 24.654 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -11.838 -12.308 26.366 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -13.263 -12.983 25.602 1.00 0.00 H new ATOM 0 HE ARG A 100 -11.222 -14.295 24.300 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -12.021 -13.730 27.691 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -11.288 -15.243 28.236 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -10.283 -16.235 25.005 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -10.308 -16.656 26.721 1.00 0.00 H new ATOM 1655 N GLU A 101 -14.740 -11.105 20.436 1.00 0.00 N ATOM 1656 CA GLU A 101 -16.012 -10.981 19.735 1.00 0.00 C ATOM 1657 C GLU A 101 -16.991 -12.059 20.190 1.00 0.00 C ATOM 1658 O GLU A 101 -16.694 -13.252 20.123 1.00 0.00 O ATOM 1659 CB GLU A 101 -15.798 -11.076 18.223 1.00 0.00 C ATOM 1660 CG GLU A 101 -17.050 -10.788 17.411 1.00 0.00 C ATOM 1661 CD GLU A 101 -17.365 -9.307 17.331 1.00 0.00 C ATOM 1662 OE1 GLU A 101 -16.671 -8.593 16.577 1.00 0.00 O ATOM 1663 OE2 GLU A 101 -18.305 -8.861 18.022 1.00 0.00 O ATOM 0 H GLU A 101 -14.025 -11.621 19.924 1.00 0.00 H new ATOM 0 HA GLU A 101 -16.436 -10.006 19.974 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -15.016 -10.375 17.931 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -15.438 -12.075 17.978 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -16.924 -11.184 16.403 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -17.896 -11.312 17.856 1.00 0.00 H new ATOM 1670 N LYS A 102 -18.160 -11.631 20.654 1.00 0.00 N ATOM 1671 CA LYS A 102 -19.185 -12.557 21.120 1.00 0.00 C ATOM 1672 C LYS A 102 -20.522 -12.277 20.441 1.00 0.00 C ATOM 1673 O LYS A 102 -21.315 -11.469 20.920 1.00 0.00 O ATOM 1674 CB LYS A 102 -19.342 -12.455 22.639 1.00 0.00 C ATOM 1675 CG LYS A 102 -18.053 -12.710 23.402 1.00 0.00 C ATOM 1676 CD LYS A 102 -18.080 -14.055 24.108 1.00 0.00 C ATOM 1677 CE LYS A 102 -16.894 -14.215 25.048 1.00 0.00 C ATOM 1678 NZ LYS A 102 -17.160 -13.612 26.383 1.00 0.00 N ATOM 0 H LYS A 102 -18.421 -10.647 20.717 1.00 0.00 H new ATOM 0 HA LYS A 102 -18.870 -13.568 20.860 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -19.714 -11.462 22.892 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -20.096 -13.170 22.967 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -17.209 -12.676 22.713 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -17.899 -11.917 24.134 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -19.008 -14.153 24.671 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -18.070 -14.856 23.368 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -16.665 -15.274 25.167 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -16.015 -13.746 24.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -16.329 -13.742 26.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -17.354 -12.596 26.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -17.984 -14.076 26.816 1.00 0.00 H new ATOM 1692 N GLY A 103 -20.765 -12.953 19.321 1.00 0.00 N ATOM 1693 CA GLY A 103 -22.007 -12.763 18.595 1.00 0.00 C ATOM 1694 C GLY A 103 -21.783 -12.520 17.116 1.00 0.00 C ATOM 1695 O GLY A 103 -20.684 -12.151 16.701 1.00 0.00 O ATOM 0 H GLY A 103 -20.124 -13.628 18.904 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -22.638 -13.643 18.724 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -22.548 -11.918 19.021 1.00 0.00 H new ATOM 1699 N ILE A 104 -22.826 -12.727 16.319 1.00 0.00 N ATOM 1700 CA ILE A 104 -22.737 -12.528 14.878 1.00 0.00 C ATOM 1701 C ILE A 104 -22.536 -11.055 14.538 1.00 0.00 C ATOM 1702 O ILE A 104 -23.228 -10.185 15.068 1.00 0.00 O ATOM 1703 CB ILE A 104 -23.999 -13.042 14.160 1.00 0.00 C ATOM 1704 CG1 ILE A 104 -24.253 -14.508 14.516 1.00 0.00 C ATOM 1705 CG2 ILE A 104 -23.857 -12.873 12.655 1.00 0.00 C ATOM 1706 CD1 ILE A 104 -23.104 -15.424 14.160 1.00 0.00 C ATOM 0 H ILE A 104 -23.742 -13.032 16.647 1.00 0.00 H new ATOM 0 HA ILE A 104 -21.875 -13.099 14.533 1.00 0.00 H new ATOM 0 HB ILE A 104 -24.854 -12.454 14.493 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -24.450 -14.585 15.585 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -25.151 -14.848 14.001 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -24.756 -13.241 12.161 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -23.719 -11.818 12.419 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -22.994 -13.439 12.305 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -23.354 -16.447 14.441 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -22.920 -15.377 13.087 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -22.208 -15.109 14.696 1.00 0.00 H new ATOM 1718 N ARG A 105 -21.585 -10.783 13.650 1.00 0.00 N ATOM 1719 CA ARG A 105 -21.294 -9.415 13.238 1.00 0.00 C ATOM 1720 C ARG A 105 -21.051 -9.340 11.734 1.00 0.00 C ATOM 1721 O ARG A 105 -20.636 -10.318 11.111 1.00 0.00 O ATOM 1722 CB ARG A 105 -20.072 -8.883 13.990 1.00 0.00 C ATOM 1723 CG ARG A 105 -20.336 -8.602 15.460 1.00 0.00 C ATOM 1724 CD ARG A 105 -20.705 -7.145 15.691 1.00 0.00 C ATOM 1725 NE ARG A 105 -21.085 -6.889 17.077 1.00 0.00 N ATOM 1726 CZ ARG A 105 -22.269 -7.212 17.586 1.00 0.00 C ATOM 1727 NH1 ARG A 105 -23.183 -7.800 16.827 1.00 0.00 N ATOM 1728 NH2 ARG A 105 -22.541 -6.947 18.858 1.00 0.00 N ATOM 0 H ARG A 105 -21.003 -11.491 13.202 1.00 0.00 H new ATOM 0 HA ARG A 105 -22.159 -8.797 13.480 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -19.261 -9.607 13.907 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -19.731 -7.966 13.509 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -21.143 -9.243 15.815 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -19.450 -8.851 16.044 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -19.860 -6.511 15.424 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -21.530 -6.871 15.033 1.00 0.00 H new ATOM 0 HE ARG A 105 -20.404 -6.438 17.688 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -22.978 -8.006 15.849 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -24.091 -8.047 17.221 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -21.841 -6.495 19.446 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -23.450 -7.195 19.248 1.00 0.00 H new ATOM 1742 N THR A 106 -21.312 -8.172 11.155 1.00 0.00 N ATOM 1743 CA THR A 106 -21.124 -7.970 9.724 1.00 0.00 C ATOM 1744 C THR A 106 -19.646 -7.836 9.377 1.00 0.00 C ATOM 1745 O THR A 106 -18.845 -7.383 10.194 1.00 0.00 O ATOM 1746 CB THR A 106 -21.870 -6.716 9.231 1.00 0.00 C ATOM 1747 OG1 THR A 106 -21.271 -5.539 9.786 1.00 0.00 O ATOM 1748 CG2 THR A 106 -23.340 -6.773 9.619 1.00 0.00 C ATOM 0 H THR A 106 -21.654 -7.352 11.655 1.00 0.00 H new ATOM 0 HA THR A 106 -21.534 -8.848 9.225 1.00 0.00 H new ATOM 0 HB THR A 106 -21.798 -6.682 8.144 1.00 0.00 H new ATOM 0 HG1 THR A 106 -21.383 -4.790 9.163 1.00 0.00 H new ATOM 0 HG21 THR A 106 -23.846 -5.877 9.260 1.00 0.00 H new ATOM 0 HG22 THR A 106 -23.801 -7.654 9.171 1.00 0.00 H new ATOM 0 HG23 THR A 106 -23.428 -6.829 10.704 1.00 0.00 H new ATOM 1756 N ALA A 107 -19.290 -8.234 8.160 1.00 0.00 N ATOM 1757 CA ALA A 107 -17.907 -8.156 7.705 1.00 0.00 C ATOM 1758 C ALA A 107 -17.331 -6.763 7.935 1.00 0.00 C ATOM 1759 O ALA A 107 -16.162 -6.616 8.293 1.00 0.00 O ATOM 1760 CB ALA A 107 -17.815 -8.531 6.233 1.00 0.00 C ATOM 0 H ALA A 107 -19.940 -8.614 7.472 1.00 0.00 H new ATOM 0 HA ALA A 107 -17.318 -8.864 8.287 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -16.777 -8.469 5.906 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -18.179 -9.549 6.093 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -18.423 -7.844 5.644 1.00 0.00 H new ATOM 1766 N ASP A 108 -18.157 -5.744 7.727 1.00 0.00 N ATOM 1767 CA ASP A 108 -17.730 -4.363 7.913 1.00 0.00 C ATOM 1768 C ASP A 108 -17.608 -4.026 9.396 1.00 0.00 C ATOM 1769 O ASP A 108 -16.575 -3.532 9.846 1.00 0.00 O ATOM 1770 CB ASP A 108 -18.715 -3.406 7.239 1.00 0.00 C ATOM 1771 CG ASP A 108 -18.081 -2.076 6.886 1.00 0.00 C ATOM 1772 OD1 ASP A 108 -18.559 -1.425 5.933 1.00 0.00 O ATOM 1773 OD2 ASP A 108 -17.107 -1.685 7.562 1.00 0.00 O ATOM 0 H ASP A 108 -19.127 -5.849 7.429 1.00 0.00 H new ATOM 0 HA ASP A 108 -16.750 -4.247 7.451 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -19.106 -3.870 6.334 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -19.563 -3.236 7.902 1.00 0.00 H new ATOM 1778 N GLU A 109 -18.670 -4.297 10.148 1.00 0.00 N ATOM 1779 CA GLU A 109 -18.681 -4.020 11.580 1.00 0.00 C ATOM 1780 C GLU A 109 -17.435 -4.588 12.253 1.00 0.00 C ATOM 1781 O GLU A 109 -16.904 -4.001 13.198 1.00 0.00 O ATOM 1782 CB GLU A 109 -19.937 -4.610 12.226 1.00 0.00 C ATOM 1783 CG GLU A 109 -21.173 -3.744 12.056 1.00 0.00 C ATOM 1784 CD GLU A 109 -22.414 -4.375 12.656 1.00 0.00 C ATOM 1785 OE1 GLU A 109 -22.291 -5.451 13.278 1.00 0.00 O ATOM 1786 OE2 GLU A 109 -23.509 -3.793 12.504 1.00 0.00 O ATOM 0 H GLU A 109 -19.533 -4.707 9.790 1.00 0.00 H new ATOM 0 HA GLU A 109 -18.685 -2.938 11.715 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -20.130 -5.592 11.795 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -19.752 -4.760 13.290 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -21.000 -2.775 12.524 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -21.340 -3.560 10.995 1.00 0.00 H new ATOM 1793 N LEU A 110 -16.973 -5.732 11.762 1.00 0.00 N ATOM 1794 CA LEU A 110 -15.789 -6.380 12.315 1.00 0.00 C ATOM 1795 C LEU A 110 -14.517 -5.676 11.855 1.00 0.00 C ATOM 1796 O LEU A 110 -13.632 -5.384 12.658 1.00 0.00 O ATOM 1797 CB LEU A 110 -15.749 -7.852 11.901 1.00 0.00 C ATOM 1798 CG LEU A 110 -16.911 -8.719 12.390 1.00 0.00 C ATOM 1799 CD1 LEU A 110 -17.209 -9.825 11.390 1.00 0.00 C ATOM 1800 CD2 LEU A 110 -16.600 -9.305 13.759 1.00 0.00 C ATOM 0 H LEU A 110 -17.400 -6.231 10.981 1.00 0.00 H new ATOM 0 HA LEU A 110 -15.845 -6.316 13.402 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -15.718 -7.902 10.813 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -14.819 -8.286 12.267 1.00 0.00 H new ATOM 0 HG LEU A 110 -17.796 -8.090 12.479 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -18.038 -10.431 11.755 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -17.476 -9.385 10.429 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -16.326 -10.453 11.268 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -17.437 -9.919 14.091 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -15.702 -9.920 13.696 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -16.437 -8.497 14.472 1.00 0.00 H new ATOM 1812 N SER A 111 -14.434 -5.405 10.556 1.00 0.00 N ATOM 1813 CA SER A 111 -13.270 -4.736 9.988 1.00 0.00 C ATOM 1814 C SER A 111 -12.937 -3.468 10.768 1.00 0.00 C ATOM 1815 O SER A 111 -11.770 -3.170 11.025 1.00 0.00 O ATOM 1816 CB SER A 111 -13.519 -4.392 8.518 1.00 0.00 C ATOM 1817 OG SER A 111 -12.686 -3.327 8.094 1.00 0.00 O ATOM 0 H SER A 111 -15.159 -5.639 9.878 1.00 0.00 H new ATOM 0 HA SER A 111 -12.422 -5.418 10.056 1.00 0.00 H new ATOM 0 HB2 SER A 111 -13.334 -5.270 7.900 1.00 0.00 H new ATOM 0 HB3 SER A 111 -14.565 -4.118 8.378 1.00 0.00 H new ATOM 0 HG SER A 111 -12.864 -3.128 7.151 1.00 0.00 H new ATOM 1823 N LYS A 112 -13.971 -2.723 11.144 1.00 0.00 N ATOM 1824 CA LYS A 112 -13.792 -1.487 11.897 1.00 0.00 C ATOM 1825 C LYS A 112 -13.268 -1.776 13.300 1.00 0.00 C ATOM 1826 O LYS A 112 -12.319 -1.140 13.761 1.00 0.00 O ATOM 1827 CB LYS A 112 -15.114 -0.721 11.982 1.00 0.00 C ATOM 1828 CG LYS A 112 -15.786 -0.516 10.635 1.00 0.00 C ATOM 1829 CD LYS A 112 -15.105 0.581 9.834 1.00 0.00 C ATOM 1830 CE LYS A 112 -15.939 1.853 9.811 1.00 0.00 C ATOM 1831 NZ LYS A 112 -16.791 1.936 8.593 1.00 0.00 N ATOM 0 H LYS A 112 -14.943 -2.954 10.939 1.00 0.00 H new ATOM 0 HA LYS A 112 -13.058 -0.875 11.373 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -15.795 -1.261 12.640 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -14.932 0.251 12.440 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -15.763 -1.448 10.070 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -16.835 -0.260 10.786 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -14.127 0.794 10.265 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -14.936 0.237 8.814 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -16.570 1.889 10.699 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -15.280 2.720 9.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -17.344 2.817 8.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -16.188 1.927 7.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -17.438 1.122 8.566 1.00 0.00 H new ATOM 1845 N ILE A 113 -13.890 -2.738 13.972 1.00 0.00 N ATOM 1846 CA ILE A 113 -13.484 -3.112 15.321 1.00 0.00 C ATOM 1847 C ILE A 113 -11.996 -3.443 15.376 1.00 0.00 C ATOM 1848 O ILE A 113 -11.215 -2.733 16.009 1.00 0.00 O ATOM 1849 CB ILE A 113 -14.286 -4.322 15.836 1.00 0.00 C ATOM 1850 CG1 ILE A 113 -15.768 -3.962 15.963 1.00 0.00 C ATOM 1851 CG2 ILE A 113 -13.734 -4.793 17.173 1.00 0.00 C ATOM 1852 CD1 ILE A 113 -16.692 -5.154 15.841 1.00 0.00 C ATOM 0 H ILE A 113 -14.677 -3.273 13.605 1.00 0.00 H new ATOM 0 HA ILE A 113 -13.687 -2.253 15.960 1.00 0.00 H new ATOM 0 HB ILE A 113 -14.189 -5.136 15.118 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -15.935 -3.480 16.926 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -16.024 -3.234 15.193 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -14.311 -5.649 17.524 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -12.690 -5.084 17.054 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -13.805 -3.985 17.901 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -17.726 -4.824 15.941 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -16.553 -5.624 14.867 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -16.463 -5.874 16.627 1.00 0.00 H new ATOM 1864 N MET A 114 -11.611 -4.524 14.706 1.00 0.00 N ATOM 1865 CA MET A 114 -10.216 -4.947 14.675 1.00 0.00 C ATOM 1866 C MET A 114 -9.310 -3.803 14.229 1.00 0.00 C ATOM 1867 O MET A 114 -8.183 -3.670 14.703 1.00 0.00 O ATOM 1868 CB MET A 114 -10.044 -6.144 13.739 1.00 0.00 C ATOM 1869 CG MET A 114 -10.779 -5.992 12.417 1.00 0.00 C ATOM 1870 SD MET A 114 -9.795 -6.536 11.008 1.00 0.00 S ATOM 1871 CE MET A 114 -10.939 -7.660 10.210 1.00 0.00 C ATOM 0 H MET A 114 -12.245 -5.123 14.177 1.00 0.00 H new ATOM 0 HA MET A 114 -9.930 -5.241 15.685 1.00 0.00 H new ATOM 0 HB2 MET A 114 -8.982 -6.290 13.540 1.00 0.00 H new ATOM 0 HB3 MET A 114 -10.401 -7.043 14.242 1.00 0.00 H new ATOM 0 HG2 MET A 114 -11.704 -6.567 12.452 1.00 0.00 H new ATOM 0 HG3 MET A 114 -11.058 -4.947 12.279 1.00 0.00 H new ATOM 0 HE1 MET A 114 -10.391 -8.323 9.540 1.00 0.00 H new ATOM 0 HE2 MET A 114 -11.453 -8.253 10.966 1.00 0.00 H new ATOM 0 HE3 MET A 114 -11.670 -7.089 9.637 1.00 0.00 H new ATOM 1881 N ALA A 115 -9.812 -2.980 13.314 1.00 0.00 N ATOM 1882 CA ALA A 115 -9.049 -1.847 12.805 1.00 0.00 C ATOM 1883 C ALA A 115 -8.758 -0.839 13.912 1.00 0.00 C ATOM 1884 O ALA A 115 -7.601 -0.541 14.205 1.00 0.00 O ATOM 1885 CB ALA A 115 -9.797 -1.177 11.662 1.00 0.00 C ATOM 0 H ALA A 115 -10.744 -3.077 12.910 1.00 0.00 H new ATOM 0 HA ALA A 115 -8.096 -2.222 12.431 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -9.215 -0.333 11.292 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -9.948 -1.895 10.856 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -10.764 -0.823 12.018 1.00 0.00 H new ATOM 1891 N PHE A 116 -9.817 -0.317 14.523 1.00 0.00 N ATOM 1892 CA PHE A 116 -9.675 0.659 15.596 1.00 0.00 C ATOM 1893 C PHE A 116 -8.745 0.137 16.687 1.00 0.00 C ATOM 1894 O PHE A 116 -8.167 0.912 17.450 1.00 0.00 O ATOM 1895 CB PHE A 116 -11.043 0.994 16.194 1.00 0.00 C ATOM 1896 CG PHE A 116 -11.048 2.254 17.012 1.00 0.00 C ATOM 1897 CD1 PHE A 116 -11.696 2.299 18.236 1.00 0.00 C ATOM 1898 CD2 PHE A 116 -10.406 3.394 16.556 1.00 0.00 C ATOM 1899 CE1 PHE A 116 -11.702 3.456 18.991 1.00 0.00 C ATOM 1900 CE2 PHE A 116 -10.408 4.554 17.306 1.00 0.00 C ATOM 1901 CZ PHE A 116 -11.058 4.586 18.525 1.00 0.00 C ATOM 0 H PHE A 116 -10.782 -0.554 14.293 1.00 0.00 H new ATOM 0 HA PHE A 116 -9.239 1.564 15.174 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -11.769 1.091 15.387 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -11.371 0.163 16.819 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -12.202 1.419 18.604 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -9.898 3.375 15.603 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -12.209 3.477 19.944 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -9.902 5.435 16.940 1.00 0.00 H new ATOM 0 HZ PHE A 116 -11.063 5.492 19.112 1.00 0.00 H new ATOM 1911 N PHE A 117 -8.605 -1.183 16.755 1.00 0.00 N ATOM 1912 CA PHE A 117 -7.746 -1.811 17.753 1.00 0.00 C ATOM 1913 C PHE A 117 -6.293 -1.829 17.286 1.00 0.00 C ATOM 1914 O PHE A 117 -5.369 -1.753 18.096 1.00 0.00 O ATOM 1915 CB PHE A 117 -8.220 -3.237 18.039 1.00 0.00 C ATOM 1916 CG PHE A 117 -9.175 -3.331 19.195 1.00 0.00 C ATOM 1917 CD1 PHE A 117 -8.744 -3.088 20.489 1.00 0.00 C ATOM 1918 CD2 PHE A 117 -10.504 -3.662 18.987 1.00 0.00 C ATOM 1919 CE1 PHE A 117 -9.620 -3.173 21.554 1.00 0.00 C ATOM 1920 CE2 PHE A 117 -11.385 -3.748 20.048 1.00 0.00 C ATOM 1921 CZ PHE A 117 -10.942 -3.504 21.334 1.00 0.00 C ATOM 0 H PHE A 117 -9.075 -1.839 16.131 1.00 0.00 H new ATOM 0 HA PHE A 117 -7.807 -1.225 18.670 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -8.702 -3.637 17.147 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -7.353 -3.866 18.242 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -7.711 -2.829 20.667 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -10.855 -3.855 17.984 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -9.271 -2.981 22.558 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -12.419 -4.006 19.872 1.00 0.00 H new ATOM 0 HZ PHE A 117 -11.628 -3.572 22.165 1.00 0.00 H new ATOM 1931 N TYR A 118 -6.101 -1.932 15.976 1.00 0.00 N ATOM 1932 CA TYR A 118 -4.761 -1.964 15.400 1.00 0.00 C ATOM 1933 C TYR A 118 -4.477 -0.689 14.611 1.00 0.00 C ATOM 1934 O TYR A 118 -3.724 0.176 15.058 1.00 0.00 O ATOM 1935 CB TYR A 118 -4.602 -3.185 14.493 1.00 0.00 C ATOM 1936 CG TYR A 118 -5.198 -4.449 15.070 1.00 0.00 C ATOM 1937 CD1 TYR A 118 -5.086 -4.738 16.425 1.00 0.00 C ATOM 1938 CD2 TYR A 118 -5.871 -5.356 14.261 1.00 0.00 C ATOM 1939 CE1 TYR A 118 -5.628 -5.892 16.956 1.00 0.00 C ATOM 1940 CE2 TYR A 118 -6.418 -6.512 14.784 1.00 0.00 C ATOM 1941 CZ TYR A 118 -6.293 -6.776 16.132 1.00 0.00 C ATOM 1942 OH TYR A 118 -6.834 -7.927 16.656 1.00 0.00 O ATOM 0 H TYR A 118 -6.856 -1.995 15.293 1.00 0.00 H new ATOM 0 HA TYR A 118 -4.043 -2.031 16.217 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -5.073 -2.977 13.532 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -3.542 -3.348 14.300 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -4.566 -4.048 17.074 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -5.968 -5.154 13.205 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -5.532 -6.101 18.011 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -6.940 -7.205 14.141 1.00 0.00 H new ATOM 0 HH TYR A 118 -6.127 -8.458 17.079 1.00 0.00 H new ATOM 1952 N TYR A 119 -5.085 -0.582 13.435 1.00 0.00 N ATOM 1953 CA TYR A 119 -4.897 0.585 12.581 1.00 0.00 C ATOM 1954 C TYR A 119 -5.438 1.844 13.252 1.00 0.00 C ATOM 1955 O TYR A 119 -4.682 2.751 13.598 1.00 0.00 O ATOM 1956 CB TYR A 119 -5.590 0.374 11.234 1.00 0.00 C ATOM 1957 CG TYR A 119 -5.355 -0.996 10.641 1.00 0.00 C ATOM 1958 CD1 TYR A 119 -4.079 -1.407 10.274 1.00 0.00 C ATOM 1959 CD2 TYR A 119 -6.409 -1.881 10.445 1.00 0.00 C ATOM 1960 CE1 TYR A 119 -3.860 -2.658 9.731 1.00 0.00 C ATOM 1961 CE2 TYR A 119 -6.199 -3.134 9.904 1.00 0.00 C ATOM 1962 CZ TYR A 119 -4.923 -3.518 9.548 1.00 0.00 C ATOM 1963 OH TYR A 119 -4.710 -4.766 9.008 1.00 0.00 O ATOM 0 H TYR A 119 -5.712 -1.289 13.051 1.00 0.00 H new ATOM 0 HA TYR A 119 -3.827 0.714 12.416 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -6.662 0.528 11.358 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -5.239 1.130 10.532 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -3.244 -0.737 10.416 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -7.410 -1.583 10.721 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -2.862 -2.961 9.451 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -7.029 -3.810 9.760 1.00 0.00 H new ATOM 0 HH TYR A 119 -3.828 -4.792 8.581 1.00 0.00 H new ATOM 1973 N GLY A 120 -6.754 1.891 13.434 1.00 0.00 N ATOM 1974 CA GLY A 120 -7.376 3.042 14.063 1.00 0.00 C ATOM 1975 C GLY A 120 -8.546 3.578 13.263 1.00 0.00 C ATOM 1976 O GLY A 120 -8.777 4.786 13.223 1.00 0.00 O ATOM 0 H GLY A 120 -7.401 1.153 13.157 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -7.718 2.766 15.061 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -6.633 3.830 14.187 1.00 0.00 H new ATOM 1980 N ALA A 121 -9.285 2.678 12.623 1.00 0.00 N ATOM 1981 CA ALA A 121 -10.438 3.068 11.821 1.00 0.00 C ATOM 1982 C ALA A 121 -11.546 3.645 12.696 1.00 0.00 C ATOM 1983 O ALA A 121 -11.379 3.797 13.906 1.00 0.00 O ATOM 1984 CB ALA A 121 -10.956 1.877 11.028 1.00 0.00 C ATOM 0 H ALA A 121 -9.106 1.674 12.644 1.00 0.00 H new ATOM 0 HA ALA A 121 -10.119 3.844 11.125 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -11.817 2.182 10.434 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -10.170 1.510 10.367 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -11.252 1.084 11.714 1.00 0.00 H new ATOM 1990 N ALA A 122 -12.677 3.965 12.076 1.00 0.00 N ATOM 1991 CA ALA A 122 -13.813 4.524 12.799 1.00 0.00 C ATOM 1992 C ALA A 122 -14.479 3.469 13.675 1.00 0.00 C ATOM 1993 O ALA A 122 -14.863 2.402 13.197 1.00 0.00 O ATOM 1994 CB ALA A 122 -14.820 5.115 11.823 1.00 0.00 C ATOM 0 H ALA A 122 -12.831 3.847 11.075 1.00 0.00 H new ATOM 0 HA ALA A 122 -13.444 5.318 13.449 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -15.663 5.529 12.376 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -14.344 5.905 11.243 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -15.176 4.335 11.150 1.00 0.00 H new ATOM 2000 N LYS A 123 -14.612 3.774 14.962 1.00 0.00 N ATOM 2001 CA LYS A 123 -15.232 2.852 15.907 1.00 0.00 C ATOM 2002 C LYS A 123 -16.722 2.698 15.618 1.00 0.00 C ATOM 2003 O LYS A 123 -17.497 3.651 15.706 1.00 0.00 O ATOM 2004 CB LYS A 123 -15.027 3.346 17.341 1.00 0.00 C ATOM 2005 CG LYS A 123 -15.759 2.514 18.380 1.00 0.00 C ATOM 2006 CD LYS A 123 -15.250 2.801 19.783 1.00 0.00 C ATOM 2007 CE LYS A 123 -14.424 1.643 20.323 1.00 0.00 C ATOM 2008 NZ LYS A 123 -14.733 1.361 21.752 1.00 0.00 N ATOM 0 H LYS A 123 -14.299 4.653 15.374 1.00 0.00 H new ATOM 0 HA LYS A 123 -14.756 1.878 15.793 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -13.961 3.342 17.569 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -15.364 4.380 17.412 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -16.827 2.724 18.329 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -15.632 1.455 18.155 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -14.645 3.708 19.774 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -16.094 2.988 20.447 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -14.616 0.751 19.727 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -13.364 1.874 20.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -14.114 0.600 22.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -14.574 2.219 22.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -15.727 1.067 21.841 1.00 0.00 H new ATOM 2022 N PRO A 124 -17.134 1.471 15.267 1.00 0.00 N ATOM 2023 CA PRO A 124 -18.534 1.164 14.961 1.00 0.00 C ATOM 2024 C PRO A 124 -19.423 1.215 16.199 1.00 0.00 C ATOM 2025 O PRO A 124 -18.947 1.296 17.332 1.00 0.00 O ATOM 2026 CB PRO A 124 -18.471 -0.262 14.406 1.00 0.00 C ATOM 2027 CG PRO A 124 -17.240 -0.847 15.006 1.00 0.00 C ATOM 2028 CD PRO A 124 -16.265 0.289 15.143 1.00 0.00 C ATOM 0 HA PRO A 124 -18.968 1.887 14.270 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -19.357 -0.834 14.683 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -18.419 -0.261 13.317 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -17.454 -1.296 15.976 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -16.834 -1.635 14.372 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -15.626 0.167 16.017 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -15.609 0.362 14.276 1.00 0.00 H new ATOM 2036 N PRO A 125 -20.745 1.166 15.981 1.00 0.00 N ATOM 2037 CA PRO A 125 -21.729 1.205 17.068 1.00 0.00 C ATOM 2038 C PRO A 125 -21.720 -0.071 17.903 1.00 0.00 C ATOM 2039 O PRO A 125 -21.696 -0.019 19.133 1.00 0.00 O ATOM 2040 CB PRO A 125 -23.063 1.355 16.334 1.00 0.00 C ATOM 2041 CG PRO A 125 -22.821 0.773 14.984 1.00 0.00 C ATOM 2042 CD PRO A 125 -21.383 1.070 14.658 1.00 0.00 C ATOM 0 HA PRO A 125 -21.524 2.009 17.775 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -23.863 0.828 16.855 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -23.362 2.401 16.266 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -23.008 -0.301 14.983 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -23.488 1.214 14.243 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -20.937 0.280 14.053 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -21.282 1.998 14.095 1.00 0.00 H new ATOM 2050 N CYS A 126 -21.740 -1.215 17.227 1.00 0.00 N ATOM 2051 CA CYS A 126 -21.735 -2.505 17.907 1.00 0.00 C ATOM 2052 C CYS A 126 -20.605 -2.576 18.929 1.00 0.00 C ATOM 2053 O CYS A 126 -20.704 -3.287 19.931 1.00 0.00 O ATOM 2054 CB CYS A 126 -21.593 -3.640 16.891 1.00 0.00 C ATOM 2055 SG CYS A 126 -19.935 -3.797 16.188 1.00 0.00 S ATOM 0 H CYS A 126 -21.760 -1.275 16.209 1.00 0.00 H new ATOM 0 HA CYS A 126 -22.683 -2.615 18.433 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -21.863 -4.580 17.372 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -22.306 -3.480 16.082 1.00 0.00 H new ATOM 0 HG CYS A 126 -19.908 -3.244 15.012 1.00 0.00 H new ATOM 2061 N LEU A 127 -19.532 -1.838 18.669 1.00 0.00 N ATOM 2062 CA LEU A 127 -18.382 -1.818 19.566 1.00 0.00 C ATOM 2063 C LEU A 127 -18.581 -0.801 20.685 1.00 0.00 C ATOM 2064 O LEU A 127 -18.157 -1.020 21.819 1.00 0.00 O ATOM 2065 CB LEU A 127 -17.107 -1.492 18.785 1.00 0.00 C ATOM 2066 CG LEU A 127 -15.807 -2.057 19.357 1.00 0.00 C ATOM 2067 CD1 LEU A 127 -14.649 -1.802 18.405 1.00 0.00 C ATOM 2068 CD2 LEU A 127 -15.518 -1.453 20.724 1.00 0.00 C ATOM 0 H LEU A 127 -19.434 -1.246 17.845 1.00 0.00 H new ATOM 0 HA LEU A 127 -18.284 -2.807 20.013 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -17.224 -1.863 17.767 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -17.011 -0.408 18.721 1.00 0.00 H new ATOM 0 HG LEU A 127 -15.923 -3.134 19.475 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -13.732 -2.211 18.829 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -14.852 -2.283 17.448 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -14.531 -0.729 18.254 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -14.589 -1.867 21.116 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -15.422 -0.371 20.631 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -16.335 -1.688 21.406 1.00 0.00 H new ATOM 2080 N ASN A 128 -19.230 0.311 20.357 1.00 0.00 N ATOM 2081 CA ASN A 128 -19.487 1.363 21.335 1.00 0.00 C ATOM 2082 C ASN A 128 -20.263 0.816 22.530 1.00 0.00 C ATOM 2083 O ASN A 128 -20.079 1.265 23.661 1.00 0.00 O ATOM 2084 CB ASN A 128 -20.266 2.510 20.689 1.00 0.00 C ATOM 2085 CG ASN A 128 -20.807 3.490 21.712 1.00 0.00 C ATOM 2086 OD1 ASN A 128 -21.965 3.903 21.641 1.00 0.00 O ATOM 2087 ND2 ASN A 128 -19.969 3.868 22.670 1.00 0.00 N ATOM 0 H ASN A 128 -19.588 0.508 19.422 1.00 0.00 H new ATOM 0 HA ASN A 128 -18.527 1.739 21.688 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -19.617 3.039 19.991 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -21.093 2.102 20.108 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -20.276 4.526 23.386 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -19.018 3.500 22.690 1.00 0.00 H new ATOM 2094 N GLY A 129 -21.131 -0.157 22.270 1.00 0.00 N ATOM 2095 CA GLY A 129 -21.922 -0.749 23.334 1.00 0.00 C ATOM 2096 C GLY A 129 -21.492 -2.167 23.655 1.00 0.00 C ATOM 2097 O GLY A 129 -22.327 -3.033 23.914 1.00 0.00 O ATOM 0 H GLY A 129 -21.301 -0.546 21.342 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -21.837 -0.135 24.231 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -22.973 -0.748 23.045 1.00 0.00 H new ATOM 2101 N VAL A 130 -20.184 -2.406 23.636 1.00 0.00 N ATOM 2102 CA VAL A 130 -19.644 -3.729 23.927 1.00 0.00 C ATOM 2103 C VAL A 130 -18.681 -3.681 25.108 1.00 0.00 C ATOM 2104 O VAL A 130 -18.204 -2.613 25.491 1.00 0.00 O ATOM 2105 CB VAL A 130 -18.915 -4.318 22.706 1.00 0.00 C ATOM 2106 CG1 VAL A 130 -17.516 -3.732 22.585 1.00 0.00 C ATOM 2107 CG2 VAL A 130 -18.859 -5.836 22.800 1.00 0.00 C ATOM 0 H VAL A 130 -19.479 -1.701 23.422 1.00 0.00 H new ATOM 0 HA VAL A 130 -20.490 -4.369 24.178 1.00 0.00 H new ATOM 0 HB VAL A 130 -19.474 -4.052 21.808 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -17.016 -4.160 21.716 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -17.583 -2.650 22.468 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -16.945 -3.965 23.484 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -18.340 -6.236 21.929 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -18.324 -6.125 23.705 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -19.872 -6.236 22.834 1.00 0.00 H new ATOM 2117 N VAL A 131 -18.397 -4.847 25.680 1.00 0.00 N ATOM 2118 CA VAL A 131 -17.488 -4.940 26.817 1.00 0.00 C ATOM 2119 C VAL A 131 -16.119 -5.453 26.385 1.00 0.00 C ATOM 2120 O VAL A 131 -15.968 -6.619 26.024 1.00 0.00 O ATOM 2121 CB VAL A 131 -18.050 -5.866 27.911 1.00 0.00 C ATOM 2122 CG1 VAL A 131 -18.458 -7.207 27.318 1.00 0.00 C ATOM 2123 CG2 VAL A 131 -17.031 -6.054 29.024 1.00 0.00 C ATOM 0 H VAL A 131 -18.783 -5.740 25.375 1.00 0.00 H new ATOM 0 HA VAL A 131 -17.384 -3.934 27.223 1.00 0.00 H new ATOM 0 HB VAL A 131 -18.938 -5.399 28.337 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -18.853 -7.848 28.106 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -19.225 -7.051 26.559 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -17.589 -7.683 26.864 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -17.445 -6.711 29.789 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -16.124 -6.499 28.615 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -16.793 -5.087 29.467 1.00 0.00 H new ATOM 2133 N ASN A 132 -15.124 -4.573 26.426 1.00 0.00 N ATOM 2134 CA ASN A 132 -13.766 -4.938 26.039 1.00 0.00 C ATOM 2135 C ASN A 132 -12.833 -4.923 27.246 1.00 0.00 C ATOM 2136 O ASN A 132 -13.114 -4.272 28.252 1.00 0.00 O ATOM 2137 CB ASN A 132 -13.244 -3.980 24.966 1.00 0.00 C ATOM 2138 CG ASN A 132 -13.696 -2.551 25.198 1.00 0.00 C ATOM 2139 OD1 ASN A 132 -13.118 -1.829 26.011 1.00 0.00 O ATOM 2140 ND2 ASN A 132 -14.735 -2.135 24.483 1.00 0.00 N ATOM 0 H ASN A 132 -15.232 -3.603 26.723 1.00 0.00 H new ATOM 0 HA ASN A 132 -13.791 -5.949 25.633 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -12.155 -4.016 24.950 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -13.588 -4.313 23.987 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -15.084 -1.183 24.596 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -15.184 -2.767 23.820 1.00 0.00 H new ATOM 2147 N SER A 133 -11.722 -5.645 27.138 1.00 0.00 N ATOM 2148 CA SER A 133 -10.750 -5.718 28.222 1.00 0.00 C ATOM 2149 C SER A 133 -9.401 -6.214 27.710 1.00 0.00 C ATOM 2150 O SER A 133 -9.338 -7.091 26.849 1.00 0.00 O ATOM 2151 CB SER A 133 -11.258 -6.641 29.331 1.00 0.00 C ATOM 2152 OG SER A 133 -12.160 -5.962 30.187 1.00 0.00 O ATOM 0 H SER A 133 -11.473 -6.187 26.311 1.00 0.00 H new ATOM 0 HA SER A 133 -10.619 -4.714 28.627 1.00 0.00 H new ATOM 0 HB2 SER A 133 -11.752 -7.507 28.890 1.00 0.00 H new ATOM 0 HB3 SER A 133 -10.415 -7.016 29.911 1.00 0.00 H new ATOM 0 HG SER A 133 -12.566 -5.211 29.705 1.00 0.00 H new ATOM 2158 N GLN A 134 -8.326 -5.645 28.246 1.00 0.00 N ATOM 2159 CA GLN A 134 -6.978 -6.029 27.842 1.00 0.00 C ATOM 2160 C GLN A 134 -6.415 -7.097 28.774 1.00 0.00 C ATOM 2161 O GLN A 134 -6.586 -7.026 29.990 1.00 0.00 O ATOM 2162 CB GLN A 134 -6.059 -4.807 27.832 1.00 0.00 C ATOM 2163 CG GLN A 134 -4.582 -5.158 27.753 1.00 0.00 C ATOM 2164 CD GLN A 134 -3.891 -5.085 29.100 1.00 0.00 C ATOM 2165 OE1 GLN A 134 -3.235 -6.036 29.526 1.00 0.00 O ATOM 2166 NE2 GLN A 134 -4.035 -3.953 29.779 1.00 0.00 N ATOM 0 H GLN A 134 -8.362 -4.918 28.960 1.00 0.00 H new ATOM 0 HA GLN A 134 -7.031 -6.443 26.835 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -6.319 -4.174 26.984 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -6.237 -4.221 28.734 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -4.473 -6.164 27.347 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -4.088 -4.479 27.058 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -4.588 -3.190 29.388 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -3.593 -3.846 30.692 1.00 0.00 H new ATOM 2175 N GLU A 135 -5.742 -8.086 28.194 1.00 0.00 N ATOM 2176 CA GLU A 135 -5.154 -9.169 28.973 1.00 0.00 C ATOM 2177 C GLU A 135 -4.155 -9.963 28.136 1.00 0.00 C ATOM 2178 O GLU A 135 -4.466 -10.393 27.025 1.00 0.00 O ATOM 2179 CB GLU A 135 -6.248 -10.100 29.500 1.00 0.00 C ATOM 2180 CG GLU A 135 -5.779 -11.022 30.614 1.00 0.00 C ATOM 2181 CD GLU A 135 -5.276 -10.262 31.826 1.00 0.00 C ATOM 2182 OE1 GLU A 135 -4.216 -10.644 32.366 1.00 0.00 O ATOM 2183 OE2 GLU A 135 -5.941 -9.288 32.235 1.00 0.00 O ATOM 0 H GLU A 135 -5.591 -8.159 27.188 1.00 0.00 H new ATOM 0 HA GLU A 135 -4.624 -8.728 29.817 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -7.081 -9.498 29.864 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -6.628 -10.704 28.676 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -6.601 -11.672 30.913 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -4.984 -11.666 30.238 1.00 0.00 H new ATOM 2190 N GLN A 136 -2.956 -10.152 28.677 1.00 0.00 N ATOM 2191 CA GLN A 136 -1.912 -10.892 27.979 1.00 0.00 C ATOM 2192 C GLN A 136 -2.432 -12.240 27.493 1.00 0.00 C ATOM 2193 O GLN A 136 -3.426 -12.755 28.007 1.00 0.00 O ATOM 2194 CB GLN A 136 -0.704 -11.098 28.895 1.00 0.00 C ATOM 2195 CG GLN A 136 0.614 -11.217 28.147 1.00 0.00 C ATOM 2196 CD GLN A 136 1.036 -9.913 27.499 1.00 0.00 C ATOM 2197 OE1 GLN A 136 0.283 -8.939 27.488 1.00 0.00 O ATOM 2198 NE2 GLN A 136 2.246 -9.888 26.952 1.00 0.00 N ATOM 0 H GLN A 136 -2.684 -9.803 29.596 1.00 0.00 H new ATOM 0 HA GLN A 136 -1.606 -10.307 27.111 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -0.642 -10.263 29.593 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -0.858 -11.999 29.488 1.00 0.00 H new ATOM 0 HG2 GLN A 136 1.391 -11.544 28.838 1.00 0.00 H new ATOM 0 HG3 GLN A 136 0.524 -11.987 27.381 1.00 0.00 H new ATOM 0 HE21 GLN A 136 2.837 -10.718 26.984 1.00 0.00 H new ATOM 0 HE22 GLN A 136 2.584 -9.038 26.500 1.00 0.00 H new ATOM 2207 N ILE A 137 -1.756 -12.807 26.499 1.00 0.00 N ATOM 2208 CA ILE A 137 -2.150 -14.096 25.945 1.00 0.00 C ATOM 2209 C ILE A 137 -1.470 -15.243 26.684 1.00 0.00 C ATOM 2210 O ILE A 137 -0.253 -15.263 26.866 1.00 0.00 O ATOM 2211 CB ILE A 137 -1.809 -14.192 24.446 1.00 0.00 C ATOM 2212 CG1 ILE A 137 -2.689 -13.236 23.638 1.00 0.00 C ATOM 2213 CG2 ILE A 137 -1.980 -15.622 23.955 1.00 0.00 C ATOM 2214 CD1 ILE A 137 -2.208 -13.026 22.219 1.00 0.00 C ATOM 0 H ILE A 137 -0.933 -12.394 26.061 1.00 0.00 H new ATOM 0 HA ILE A 137 -3.230 -14.176 26.070 1.00 0.00 H new ATOM 0 HB ILE A 137 -0.768 -13.902 24.306 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -3.707 -13.625 23.614 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -2.727 -12.273 24.147 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -1.735 -15.674 22.894 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -1.315 -16.280 24.513 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -3.013 -15.937 24.105 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -2.879 -12.337 21.706 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -1.201 -12.608 22.234 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -2.197 -13.981 21.694 1.00 0.00 H new ATOM 2226 N PRO A 138 -2.274 -16.225 27.121 1.00 0.00 N ATOM 2227 CA PRO A 138 -1.772 -17.396 27.845 1.00 0.00 C ATOM 2228 C PRO A 138 -0.959 -18.326 26.951 1.00 0.00 C ATOM 2229 O PRO A 138 -1.469 -18.857 25.964 1.00 0.00 O ATOM 2230 CB PRO A 138 -3.049 -18.093 28.321 1.00 0.00 C ATOM 2231 CG PRO A 138 -4.097 -17.666 27.352 1.00 0.00 C ATOM 2232 CD PRO A 138 -3.735 -16.266 26.940 1.00 0.00 C ATOM 0 HA PRO A 138 -1.096 -17.116 28.653 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -2.931 -19.177 28.324 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -3.306 -17.797 29.338 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -4.125 -18.332 26.489 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -5.086 -17.695 27.809 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -4.018 -16.065 25.907 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -4.238 -15.522 27.558 1.00 0.00 H new ATOM 2240 N LEU A 139 0.307 -18.519 27.303 1.00 0.00 N ATOM 2241 CA LEU A 139 1.192 -19.387 26.533 1.00 0.00 C ATOM 2242 C LEU A 139 0.907 -20.856 26.829 1.00 0.00 C ATOM 2243 O LEU A 139 1.113 -21.325 27.948 1.00 0.00 O ATOM 2244 CB LEU A 139 2.654 -19.065 26.846 1.00 0.00 C ATOM 2245 CG LEU A 139 3.698 -19.933 26.142 1.00 0.00 C ATOM 2246 CD1 LEU A 139 3.937 -21.217 26.921 1.00 0.00 C ATOM 2247 CD2 LEU A 139 3.260 -20.244 24.718 1.00 0.00 C ATOM 0 H LEU A 139 0.744 -18.086 28.117 1.00 0.00 H new ATOM 0 HA LEU A 139 1.006 -19.207 25.474 1.00 0.00 H new ATOM 0 HB2 LEU A 139 2.840 -18.024 26.584 1.00 0.00 H new ATOM 0 HB3 LEU A 139 2.802 -19.154 27.922 1.00 0.00 H new ATOM 0 HG LEU A 139 4.635 -19.378 26.099 1.00 0.00 H new ATOM 0 HD11 LEU A 139 4.683 -21.822 26.405 1.00 0.00 H new ATOM 0 HD12 LEU A 139 4.295 -20.974 27.921 1.00 0.00 H new ATOM 0 HD13 LEU A 139 3.004 -21.776 26.996 1.00 0.00 H new ATOM 0 HD21 LEU A 139 4.015 -20.862 24.232 1.00 0.00 H new ATOM 0 HD22 LEU A 139 2.310 -20.779 24.738 1.00 0.00 H new ATOM 0 HD23 LEU A 139 3.141 -19.314 24.163 1.00 0.00 H new ATOM 2259 N VAL A 140 0.435 -21.577 25.818 1.00 0.00 N ATOM 2260 CA VAL A 140 0.125 -22.994 25.969 1.00 0.00 C ATOM 2261 C VAL A 140 1.398 -23.826 26.077 1.00 0.00 C ATOM 2262 O VAL A 140 2.342 -23.637 25.310 1.00 0.00 O ATOM 2263 CB VAL A 140 -0.716 -23.514 24.787 1.00 0.00 C ATOM 2264 CG1 VAL A 140 -1.246 -24.909 25.082 1.00 0.00 C ATOM 2265 CG2 VAL A 140 -1.857 -22.554 24.483 1.00 0.00 C ATOM 0 H VAL A 140 0.259 -21.204 24.885 1.00 0.00 H new ATOM 0 HA VAL A 140 -0.452 -23.096 26.888 1.00 0.00 H new ATOM 0 HB VAL A 140 -0.077 -23.573 23.906 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -1.837 -25.260 24.236 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -0.410 -25.589 25.247 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -1.871 -24.880 25.975 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -2.441 -22.936 23.646 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -2.498 -22.461 25.360 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -1.451 -21.576 24.225 1.00 0.00 H new ATOM 2275 N ASP A 141 1.416 -24.748 27.033 1.00 0.00 N ATOM 2276 CA ASP A 141 2.573 -25.611 27.241 1.00 0.00 C ATOM 2277 C ASP A 141 2.518 -26.824 26.318 1.00 0.00 C ATOM 2278 O ASP A 141 1.730 -27.745 26.531 1.00 0.00 O ATOM 2279 CB ASP A 141 2.639 -26.067 28.700 1.00 0.00 C ATOM 2280 CG ASP A 141 3.009 -24.939 29.643 1.00 0.00 C ATOM 2281 OD1 ASP A 141 2.952 -25.150 30.873 1.00 0.00 O ATOM 2282 OD2 ASP A 141 3.356 -23.845 29.151 1.00 0.00 O ATOM 0 H ASP A 141 0.643 -24.917 27.676 1.00 0.00 H new ATOM 0 HA ASP A 141 3.470 -25.039 27.006 1.00 0.00 H new ATOM 0 HB2 ASP A 141 1.673 -26.479 28.993 1.00 0.00 H new ATOM 0 HB3 ASP A 141 3.370 -26.870 28.794 1.00 0.00 H new