USER MOD reduce.3.24.130724 H: found=0, std=0, add=846, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 847 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 91 TYR OH : rot 84:sc= 1.24 USER MOD Set 1.2: A 109 ASN : amide:sc= 0.00377 X(o=1.2,f=1) USER MOD Set 2.1: A 73 ASN : amide:sc= 0.182 K(o=1.2,f=-0.028) USER MOD Set 2.2: A 75 TYR OH : rot -11:sc= 1.07 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 SER OG : rot 26:sc= 0.0187 USER MOD Single : A 16 TYR OH : rot -179:sc= 0.00313 USER MOD Single : A 17 THR OG1 : rot 46:sc= 0.449 USER MOD Single : A 18 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot -58:sc= 1.05 USER MOD Single : A 31 LYS NZ :NH3+ 154:sc= -0.228 (180deg=-1.23) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 ASN : amide:sc= -1.24 K(o=-1.2,f=-0.04) USER MOD Single : A 39 ASN : amide:sc= -2.07! K(o=-2.1!,f=-0.58) USER MOD Single : A 40 ASN : amide:sc= -0.209 X(o=-0.21,f=0) USER MOD Single : A 41 SER OG : rot -50:sc= 0.294 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ -129:sc= 0.885 (180deg=-0.326) USER MOD Single : A 53 MET CE :methyl 140:sc= -0.272 (180deg=-2.61!) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot 180:sc= 0.0128 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0.0581 USER MOD Single : A 63 ASN : amide:sc= 0.892 K(o=0.89,f=-6.5!) USER MOD Single : A 64 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00864) USER MOD Single : A 65 ASN : amide:sc= -0.216 X(o=-0.22,f=-0.3) USER MOD Single : A 66 SER OG : rot 30:sc= 0.793 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -1.99 K(o=-2,f=-0.47) USER MOD Single : A 78 SER OG : rot 72:sc= 1.32 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 83 CYS SG : rot 180:sc= -0.245 USER MOD Single : A 84 MET CE :methyl -172:sc= 0 (180deg=-0.0749) USER MOD Single : A 87 ASN : amide:sc= -0.688 K(o=-0.69,f=0) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot 180:sc= 0.0388 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 GLN : amide:sc= 0.151 K(o=0.15,f=-3.4!) USER MOD ----------------------------------------------------------------- ATOM 103 N LYS A 8 -2.020 -0.260 -17.786 1.00 0.00 N ATOM 104 CA LYS A 8 -3.033 0.290 -18.687 1.00 0.00 C ATOM 105 C LYS A 8 -2.901 -0.479 -20.003 1.00 0.00 C ATOM 106 O LYS A 8 -1.860 -1.100 -20.217 1.00 0.00 O ATOM 107 CB LYS A 8 -2.815 1.812 -18.840 1.00 0.00 C ATOM 108 CG LYS A 8 -4.119 2.620 -18.939 1.00 0.00 C ATOM 109 CD LYS A 8 -4.993 2.518 -17.669 1.00 0.00 C ATOM 110 CE LYS A 8 -5.984 3.688 -17.549 1.00 0.00 C ATOM 111 NZ LYS A 8 -6.875 3.558 -16.375 1.00 0.00 N ATOM 0 HA LYS A 8 -4.048 0.172 -18.308 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -2.238 2.174 -17.989 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -2.216 1.996 -19.732 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -3.878 3.667 -19.124 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -4.693 2.269 -19.797 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -5.544 1.578 -17.684 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -4.350 2.497 -16.789 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -5.429 4.624 -17.478 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -6.588 3.743 -18.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -7.523 4.371 -16.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -7.426 2.679 -16.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -6.303 3.533 -15.507 1.00 0.00 H new ATOM 125 N VAL A 9 -3.896 -0.484 -20.892 1.00 0.00 N ATOM 126 CA VAL A 9 -3.797 -1.218 -22.157 1.00 0.00 C ATOM 127 C VAL A 9 -3.936 -0.228 -23.313 1.00 0.00 C ATOM 128 O VAL A 9 -4.740 0.708 -23.225 1.00 0.00 O ATOM 129 CB VAL A 9 -4.870 -2.323 -22.162 1.00 0.00 C ATOM 130 CG1 VAL A 9 -4.791 -3.175 -23.435 1.00 0.00 C ATOM 131 CG2 VAL A 9 -4.710 -3.259 -20.949 1.00 0.00 C ATOM 0 H VAL A 9 -4.778 0.011 -20.761 1.00 0.00 H new ATOM 0 HA VAL A 9 -2.829 -1.706 -22.274 1.00 0.00 H new ATOM 0 HB VAL A 9 -5.835 -1.818 -22.118 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -5.562 -3.945 -23.406 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -4.945 -2.540 -24.308 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -3.810 -3.646 -23.497 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -5.481 -4.029 -20.979 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -3.727 -3.729 -20.979 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -4.809 -2.683 -20.029 1.00 0.00 H new ATOM 141 N ARG A 10 -3.146 -0.397 -24.379 1.00 0.00 N ATOM 142 CA ARG A 10 -3.190 0.459 -25.562 1.00 0.00 C ATOM 143 C ARG A 10 -3.842 -0.381 -26.643 1.00 0.00 C ATOM 144 O ARG A 10 -3.337 -1.461 -26.944 1.00 0.00 O ATOM 145 CB ARG A 10 -1.782 0.895 -25.998 1.00 0.00 C ATOM 146 CG ARG A 10 -1.851 2.017 -27.052 1.00 0.00 C ATOM 147 CD ARG A 10 -0.703 1.955 -28.064 1.00 0.00 C ATOM 148 NE ARG A 10 -0.991 1.052 -29.194 1.00 0.00 N ATOM 149 CZ ARG A 10 -0.170 0.825 -30.231 1.00 0.00 C ATOM 150 NH1 ARG A 10 0.958 1.519 -30.385 1.00 0.00 N ATOM 151 NH2 ARG A 10 -0.471 -0.139 -31.090 1.00 0.00 N ATOM 0 H ARG A 10 -2.451 -1.141 -24.442 1.00 0.00 H new ATOM 0 HA ARG A 10 -3.743 1.377 -25.362 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -1.220 1.241 -25.130 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -1.243 0.040 -26.407 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -2.801 1.952 -27.583 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -1.833 2.983 -26.548 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -0.505 2.957 -28.446 1.00 0.00 H new ATOM 0 HD3 ARG A 10 0.204 1.622 -27.559 1.00 0.00 H new ATOM 0 HE ARG A 10 -1.885 0.561 -29.187 1.00 0.00 H new ATOM 0 HH11 ARG A 10 1.211 2.238 -29.707 1.00 0.00 H new ATOM 0 HH12 ARG A 10 1.568 1.331 -31.180 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -1.316 -0.695 -30.957 1.00 0.00 H new ATOM 0 HH22 ARG A 10 0.142 -0.325 -31.884 1.00 0.00 H new ATOM 165 N PHE A 11 -4.985 0.039 -27.163 1.00 0.00 N ATOM 166 CA PHE A 11 -5.665 -0.711 -28.207 1.00 0.00 C ATOM 167 C PHE A 11 -5.068 -0.319 -29.564 1.00 0.00 C ATOM 168 O PHE A 11 -4.177 0.534 -29.646 1.00 0.00 O ATOM 169 CB PHE A 11 -7.175 -0.416 -28.134 1.00 0.00 C ATOM 170 CG PHE A 11 -7.802 -0.502 -26.745 1.00 0.00 C ATOM 171 CD1 PHE A 11 -7.390 -1.478 -25.815 1.00 0.00 C ATOM 172 CD2 PHE A 11 -8.820 0.399 -26.381 1.00 0.00 C ATOM 173 CE1 PHE A 11 -7.966 -1.525 -24.533 1.00 0.00 C ATOM 174 CE2 PHE A 11 -9.403 0.344 -25.101 1.00 0.00 C ATOM 175 CZ PHE A 11 -8.974 -0.618 -24.173 1.00 0.00 C ATOM 0 H PHE A 11 -5.461 0.895 -26.879 1.00 0.00 H new ATOM 0 HA PHE A 11 -5.527 -1.784 -28.074 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -7.350 0.584 -28.530 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -7.695 -1.114 -28.790 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -6.628 -2.193 -26.088 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -9.157 1.140 -27.091 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -7.630 -2.264 -23.821 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -10.181 1.043 -24.832 1.00 0.00 H new ATOM 0 HZ PHE A 11 -9.417 -0.660 -23.189 1.00 0.00 H new ATOM 185 N ASP A 12 -5.525 -0.994 -30.612 1.00 0.00 N ATOM 186 CA ASP A 12 -5.176 -0.796 -32.015 1.00 0.00 C ATOM 187 C ASP A 12 -5.963 0.363 -32.599 1.00 0.00 C ATOM 188 O ASP A 12 -5.389 1.155 -33.341 1.00 0.00 O ATOM 189 CB ASP A 12 -5.583 -2.052 -32.807 1.00 0.00 C ATOM 190 CG ASP A 12 -7.096 -2.296 -32.672 1.00 0.00 C ATOM 191 OD1 ASP A 12 -7.543 -2.604 -31.542 1.00 0.00 O ATOM 192 OD2 ASP A 12 -7.826 -1.992 -33.629 1.00 0.00 O ATOM 0 H ASP A 12 -6.199 -1.750 -30.495 1.00 0.00 H new ATOM 0 HA ASP A 12 -4.106 -0.599 -32.080 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -5.319 -1.930 -33.857 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -5.033 -2.918 -32.438 1.00 0.00 H new ATOM 197 N GLU A 13 -7.198 0.522 -32.129 1.00 0.00 N ATOM 198 CA GLU A 13 -8.175 1.520 -32.492 1.00 0.00 C ATOM 199 C GLU A 13 -8.483 1.613 -33.997 1.00 0.00 C ATOM 200 O GLU A 13 -7.599 1.757 -34.844 1.00 0.00 O ATOM 201 CB GLU A 13 -7.778 2.855 -31.846 1.00 0.00 C ATOM 202 CG GLU A 13 -8.774 3.223 -30.741 1.00 0.00 C ATOM 203 CD GLU A 13 -10.154 3.560 -31.314 1.00 0.00 C ATOM 204 OE1 GLU A 13 -10.874 2.643 -31.777 1.00 0.00 O ATOM 205 OE2 GLU A 13 -10.535 4.752 -31.267 1.00 0.00 O ATOM 0 H GLU A 13 -7.565 -0.110 -31.417 1.00 0.00 H new ATOM 0 HA GLU A 13 -9.139 1.207 -32.091 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -6.773 2.782 -31.431 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -7.755 3.641 -32.601 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -8.863 2.393 -30.040 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -8.395 4.076 -30.178 1.00 0.00 H new ATOM 212 N GLY A 14 -9.773 1.546 -34.342 1.00 0.00 N ATOM 213 CA GLY A 14 -10.243 1.611 -35.724 1.00 0.00 C ATOM 214 C GLY A 14 -9.677 0.481 -36.592 1.00 0.00 C ATOM 215 O GLY A 14 -9.577 0.633 -37.809 1.00 0.00 O ATOM 0 H GLY A 14 -10.525 1.444 -33.661 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -11.332 1.563 -35.736 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -9.961 2.572 -36.155 1.00 0.00 H new ATOM 219 N SER A 15 -9.308 -0.640 -35.976 1.00 0.00 N ATOM 220 CA SER A 15 -8.732 -1.816 -36.585 1.00 0.00 C ATOM 221 C SER A 15 -9.302 -3.099 -35.945 1.00 0.00 C ATOM 222 O SER A 15 -10.175 -3.069 -35.064 1.00 0.00 O ATOM 223 CB SER A 15 -7.198 -1.661 -36.536 1.00 0.00 C ATOM 224 OG SER A 15 -6.748 -0.920 -37.657 1.00 0.00 O ATOM 0 H SER A 15 -9.415 -0.748 -34.967 1.00 0.00 H new ATOM 0 HA SER A 15 -9.006 -1.917 -37.635 1.00 0.00 H new ATOM 0 HB2 SER A 15 -6.905 -1.157 -35.615 1.00 0.00 H new ATOM 0 HB3 SER A 15 -6.725 -2.643 -36.526 1.00 0.00 H new ATOM 0 HG SER A 15 -7.468 -0.334 -37.972 1.00 0.00 H new ATOM 230 N TYR A 16 -8.833 -4.254 -36.426 1.00 0.00 N ATOM 231 CA TYR A 16 -9.232 -5.577 -35.980 1.00 0.00 C ATOM 232 C TYR A 16 -8.608 -5.850 -34.600 1.00 0.00 C ATOM 233 O TYR A 16 -7.911 -4.995 -34.049 1.00 0.00 O ATOM 234 CB TYR A 16 -8.717 -6.602 -37.004 1.00 0.00 C ATOM 235 CG TYR A 16 -9.647 -7.764 -37.226 1.00 0.00 C ATOM 236 CD1 TYR A 16 -10.719 -7.608 -38.121 1.00 0.00 C ATOM 237 CD2 TYR A 16 -9.440 -8.986 -36.561 1.00 0.00 C ATOM 238 CE1 TYR A 16 -11.589 -8.686 -38.368 1.00 0.00 C ATOM 239 CE2 TYR A 16 -10.316 -10.056 -36.789 1.00 0.00 C ATOM 240 CZ TYR A 16 -11.391 -9.914 -37.694 1.00 0.00 C ATOM 241 OH TYR A 16 -12.263 -10.941 -37.857 1.00 0.00 O ATOM 0 H TYR A 16 -8.135 -4.285 -37.169 1.00 0.00 H new ATOM 0 HA TYR A 16 -10.317 -5.649 -35.898 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -8.549 -6.097 -37.955 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -7.751 -6.981 -36.669 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -10.875 -6.662 -38.619 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -8.611 -9.099 -35.879 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -12.404 -8.577 -39.068 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -10.169 -10.992 -36.271 1.00 0.00 H new ATOM 0 HH TYR A 16 -11.979 -11.701 -37.307 1.00 0.00 H new ATOM 251 N THR A 17 -8.689 -7.071 -34.072 1.00 0.00 N ATOM 252 CA THR A 17 -8.179 -7.269 -32.727 1.00 0.00 C ATOM 253 C THR A 17 -6.665 -7.430 -32.719 1.00 0.00 C ATOM 254 O THR A 17 -6.105 -8.361 -33.303 1.00 0.00 O ATOM 255 CB THR A 17 -8.799 -8.596 -32.257 1.00 0.00 C ATOM 256 OG1 THR A 17 -8.575 -9.636 -33.186 1.00 0.00 O ATOM 257 CG2 THR A 17 -10.313 -8.502 -32.115 1.00 0.00 C ATOM 0 H THR A 17 -9.081 -7.894 -34.529 1.00 0.00 H new ATOM 0 HA THR A 17 -8.425 -6.415 -32.096 1.00 0.00 H new ATOM 0 HB THR A 17 -8.323 -8.803 -31.299 1.00 0.00 H new ATOM 0 HG1 THR A 17 -7.638 -9.621 -33.474 1.00 0.00 H new ATOM 0 HG21 THR A 17 -10.707 -9.462 -31.781 1.00 0.00 H new ATOM 0 HG22 THR A 17 -10.563 -7.733 -31.384 1.00 0.00 H new ATOM 0 HG23 THR A 17 -10.753 -8.244 -33.078 1.00 0.00 H new ATOM 265 N ASN A 18 -6.036 -6.518 -31.987 1.00 0.00 N ATOM 266 CA ASN A 18 -4.627 -6.330 -31.688 1.00 0.00 C ATOM 267 C ASN A 18 -4.589 -5.310 -30.538 1.00 0.00 C ATOM 268 O ASN A 18 -5.531 -4.530 -30.402 1.00 0.00 O ATOM 269 CB ASN A 18 -3.886 -5.829 -32.927 1.00 0.00 C ATOM 270 CG ASN A 18 -2.385 -5.883 -32.713 1.00 0.00 C ATOM 271 OD1 ASN A 18 -1.767 -6.916 -32.961 1.00 0.00 O ATOM 272 ND2 ASN A 18 -1.782 -4.805 -32.255 1.00 0.00 N ATOM 0 H ASN A 18 -6.585 -5.792 -31.526 1.00 0.00 H new ATOM 0 HA ASN A 18 -4.132 -7.257 -31.399 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -4.157 -6.437 -33.790 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -4.190 -4.806 -33.150 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -0.774 -4.813 -32.097 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -2.323 -3.963 -32.059 1.00 0.00 H new ATOM 279 N PHE A 19 -3.559 -5.271 -29.700 1.00 0.00 N ATOM 280 CA PHE A 19 -3.420 -4.331 -28.588 1.00 0.00 C ATOM 281 C PHE A 19 -1.991 -4.468 -28.046 1.00 0.00 C ATOM 282 O PHE A 19 -1.243 -5.354 -28.457 1.00 0.00 O ATOM 283 CB PHE A 19 -4.484 -4.616 -27.501 1.00 0.00 C ATOM 284 CG PHE A 19 -4.293 -5.922 -26.777 1.00 0.00 C ATOM 285 CD1 PHE A 19 -4.890 -7.093 -27.280 1.00 0.00 C ATOM 286 CD2 PHE A 19 -3.530 -5.957 -25.593 1.00 0.00 C ATOM 287 CE1 PHE A 19 -4.717 -8.310 -26.608 1.00 0.00 C ATOM 288 CE2 PHE A 19 -3.368 -7.179 -24.920 1.00 0.00 C ATOM 289 CZ PHE A 19 -3.945 -8.346 -25.435 1.00 0.00 C ATOM 0 H PHE A 19 -2.770 -5.913 -29.777 1.00 0.00 H new ATOM 0 HA PHE A 19 -3.586 -3.306 -28.919 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -4.470 -3.805 -26.773 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -5.471 -4.611 -27.964 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -5.481 -7.053 -28.183 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -3.076 -5.056 -25.208 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -5.173 -9.212 -26.988 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -2.797 -7.219 -24.004 1.00 0.00 H new ATOM 0 HZ PHE A 19 -3.795 -9.286 -24.924 1.00 0.00 H new ATOM 299 N ILE A 20 -1.580 -3.617 -27.109 1.00 0.00 N ATOM 300 CA ILE A 20 -0.253 -3.668 -26.515 1.00 0.00 C ATOM 301 C ILE A 20 -0.424 -3.596 -25.011 1.00 0.00 C ATOM 302 O ILE A 20 -0.969 -2.625 -24.471 1.00 0.00 O ATOM 303 CB ILE A 20 0.696 -2.576 -27.050 1.00 0.00 C ATOM 304 CG1 ILE A 20 0.663 -2.576 -28.589 1.00 0.00 C ATOM 305 CG2 ILE A 20 2.124 -2.855 -26.535 1.00 0.00 C ATOM 306 CD1 ILE A 20 1.777 -1.754 -29.225 1.00 0.00 C ATOM 0 H ILE A 20 -2.166 -2.868 -26.740 1.00 0.00 H new ATOM 0 HA ILE A 20 0.232 -4.603 -26.796 1.00 0.00 H new ATOM 0 HB ILE A 20 0.377 -1.595 -26.698 1.00 0.00 H new ATOM 0 HG12 ILE A 20 0.733 -3.604 -28.945 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -0.299 -2.188 -28.923 1.00 0.00 H new ATOM 0 HG21 ILE A 20 2.802 -2.088 -26.909 1.00 0.00 H new ATOM 0 HG22 ILE A 20 2.127 -2.842 -25.445 1.00 0.00 H new ATOM 0 HG23 ILE A 20 2.453 -3.833 -26.887 1.00 0.00 H new ATOM 0 HD11 ILE A 20 1.689 -1.801 -30.310 1.00 0.00 H new ATOM 0 HD12 ILE A 20 1.696 -0.717 -28.899 1.00 0.00 H new ATOM 0 HD13 ILE A 20 2.744 -2.155 -28.921 1.00 0.00 H new ATOM 318 N TYR A 21 0.033 -4.651 -24.347 1.00 0.00 N ATOM 319 CA TYR A 21 0.003 -4.792 -22.910 1.00 0.00 C ATOM 320 C TYR A 21 1.412 -5.182 -22.487 1.00 0.00 C ATOM 321 O TYR A 21 2.049 -6.011 -23.135 1.00 0.00 O ATOM 322 CB TYR A 21 -1.034 -5.847 -22.529 1.00 0.00 C ATOM 323 CG TYR A 21 -0.891 -6.373 -21.119 1.00 0.00 C ATOM 324 CD1 TYR A 21 -1.199 -5.563 -20.008 1.00 0.00 C ATOM 325 CD2 TYR A 21 -0.390 -7.672 -20.928 1.00 0.00 C ATOM 326 CE1 TYR A 21 -0.972 -6.042 -18.703 1.00 0.00 C ATOM 327 CE2 TYR A 21 -0.176 -8.163 -19.634 1.00 0.00 C ATOM 328 CZ TYR A 21 -0.450 -7.347 -18.515 1.00 0.00 C ATOM 329 OH TYR A 21 -0.289 -7.869 -17.270 1.00 0.00 O ATOM 0 H TYR A 21 0.447 -5.455 -24.818 1.00 0.00 H new ATOM 0 HA TYR A 21 -0.287 -3.872 -22.403 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -2.030 -5.421 -22.647 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -0.960 -6.682 -23.226 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -1.609 -4.575 -20.157 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -0.169 -8.294 -21.783 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -1.194 -5.418 -17.850 1.00 0.00 H new ATOM 0 HE2 TYR A 21 0.199 -9.166 -19.492 1.00 0.00 H new ATOM 0 HH TYR A 21 0.080 -8.774 -17.340 1.00 0.00 H new ATOM 339 N ASP A 22 1.890 -4.583 -21.399 1.00 0.00 N ATOM 340 CA ASP A 22 3.215 -4.822 -20.829 1.00 0.00 C ATOM 341 C ASP A 22 4.326 -4.592 -21.871 1.00 0.00 C ATOM 342 O ASP A 22 5.354 -5.260 -21.872 1.00 0.00 O ATOM 343 CB ASP A 22 3.228 -6.218 -20.188 1.00 0.00 C ATOM 344 CG ASP A 22 4.107 -6.255 -18.949 1.00 0.00 C ATOM 345 OD1 ASP A 22 3.615 -5.824 -17.881 1.00 0.00 O ATOM 346 OD2 ASP A 22 5.222 -6.820 -18.942 1.00 0.00 O ATOM 0 H ASP A 22 1.350 -3.896 -20.873 1.00 0.00 H new ATOM 0 HA ASP A 22 3.429 -4.099 -20.042 1.00 0.00 H new ATOM 0 HB2 ASP A 22 2.211 -6.507 -19.922 1.00 0.00 H new ATOM 0 HB3 ASP A 22 3.588 -6.949 -20.912 1.00 0.00 H new ATOM 351 N ASN A 23 4.101 -3.621 -22.769 1.00 0.00 N ATOM 352 CA ASN A 23 4.956 -3.191 -23.882 1.00 0.00 C ATOM 353 C ASN A 23 5.171 -4.288 -24.927 1.00 0.00 C ATOM 354 O ASN A 23 6.043 -4.175 -25.794 1.00 0.00 O ATOM 355 CB ASN A 23 6.254 -2.529 -23.390 1.00 0.00 C ATOM 356 CG ASN A 23 5.965 -1.127 -22.893 1.00 0.00 C ATOM 357 OD1 ASN A 23 5.837 -0.895 -21.692 1.00 0.00 O ATOM 358 ND2 ASN A 23 5.828 -0.164 -23.788 1.00 0.00 N ATOM 0 H ASN A 23 3.243 -3.071 -22.730 1.00 0.00 H new ATOM 0 HA ASN A 23 4.414 -2.410 -24.415 1.00 0.00 H new ATOM 0 HB2 ASN A 23 6.694 -3.124 -22.590 1.00 0.00 H new ATOM 0 HB3 ASN A 23 6.983 -2.494 -24.199 1.00 0.00 H new ATOM 0 HD21 ASN A 23 5.613 0.786 -23.486 1.00 0.00 H new ATOM 0 HD22 ASN A 23 5.937 -0.371 -24.781 1.00 0.00 H new ATOM 365 N LYS A 24 4.360 -5.343 -24.894 1.00 0.00 N ATOM 366 CA LYS A 24 4.418 -6.467 -25.810 1.00 0.00 C ATOM 367 C LYS A 24 3.161 -6.395 -26.662 1.00 0.00 C ATOM 368 O LYS A 24 2.071 -6.118 -26.154 1.00 0.00 O ATOM 369 CB LYS A 24 4.502 -7.762 -24.991 1.00 0.00 C ATOM 370 CG LYS A 24 5.827 -7.862 -24.205 1.00 0.00 C ATOM 371 CD LYS A 24 5.633 -8.486 -22.818 1.00 0.00 C ATOM 372 CE LYS A 24 5.479 -10.014 -22.889 1.00 0.00 C ATOM 373 NZ LYS A 24 6.783 -10.696 -23.050 1.00 0.00 N ATOM 0 H LYS A 24 3.618 -5.437 -24.200 1.00 0.00 H new ATOM 0 HA LYS A 24 5.292 -6.443 -26.461 1.00 0.00 H new ATOM 0 HB2 LYS A 24 3.664 -7.807 -24.296 1.00 0.00 H new ATOM 0 HB3 LYS A 24 4.410 -8.620 -25.658 1.00 0.00 H new ATOM 0 HG2 LYS A 24 6.540 -8.459 -24.773 1.00 0.00 H new ATOM 0 HG3 LYS A 24 6.259 -6.867 -24.097 1.00 0.00 H new ATOM 0 HD2 LYS A 24 6.485 -8.237 -22.186 1.00 0.00 H new ATOM 0 HD3 LYS A 24 4.750 -8.054 -22.347 1.00 0.00 H new ATOM 0 HE2 LYS A 24 4.992 -10.372 -21.982 1.00 0.00 H new ATOM 0 HE3 LYS A 24 4.828 -10.274 -23.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 6.634 -11.724 -23.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 7.237 -10.374 -23.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 7.396 -10.469 -22.241 1.00 0.00 H new ATOM 387 N SER A 25 3.324 -6.538 -27.969 1.00 0.00 N ATOM 388 CA SER A 25 2.206 -6.508 -28.894 1.00 0.00 C ATOM 389 C SER A 25 1.513 -7.857 -28.764 1.00 0.00 C ATOM 390 O SER A 25 2.166 -8.907 -28.831 1.00 0.00 O ATOM 391 CB SER A 25 2.710 -6.221 -30.300 1.00 0.00 C ATOM 392 OG SER A 25 3.093 -4.859 -30.379 1.00 0.00 O ATOM 0 H SER A 25 4.231 -6.677 -28.414 1.00 0.00 H new ATOM 0 HA SER A 25 1.492 -5.715 -28.671 1.00 0.00 H new ATOM 0 HB2 SER A 25 3.557 -6.865 -30.536 1.00 0.00 H new ATOM 0 HB3 SER A 25 1.931 -6.437 -31.031 1.00 0.00 H new ATOM 0 HG SER A 25 3.421 -4.663 -31.281 1.00 0.00 H new ATOM 398 N TYR A 26 0.205 -7.809 -28.565 1.00 0.00 N ATOM 399 CA TYR A 26 -0.684 -8.941 -28.377 1.00 0.00 C ATOM 400 C TYR A 26 -1.926 -8.798 -29.255 1.00 0.00 C ATOM 401 O TYR A 26 -2.215 -7.722 -29.771 1.00 0.00 O ATOM 402 CB TYR A 26 -1.096 -8.948 -26.894 1.00 0.00 C ATOM 403 CG TYR A 26 -0.265 -9.798 -25.958 1.00 0.00 C ATOM 404 CD1 TYR A 26 0.837 -9.246 -25.285 1.00 0.00 C ATOM 405 CD2 TYR A 26 -0.644 -11.127 -25.701 1.00 0.00 C ATOM 406 CE1 TYR A 26 1.589 -10.026 -24.393 1.00 0.00 C ATOM 407 CE2 TYR A 26 0.111 -11.925 -24.827 1.00 0.00 C ATOM 408 CZ TYR A 26 1.234 -11.379 -24.167 1.00 0.00 C ATOM 409 OH TYR A 26 1.940 -12.175 -23.320 1.00 0.00 O ATOM 0 H TYR A 26 -0.294 -6.920 -28.528 1.00 0.00 H new ATOM 0 HA TYR A 26 -0.184 -9.869 -28.654 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -1.073 -7.921 -26.530 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -2.131 -9.285 -26.831 1.00 0.00 H new ATOM 0 HD1 TYR A 26 1.108 -8.214 -25.455 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -1.522 -11.537 -26.179 1.00 0.00 H new ATOM 0 HE1 TYR A 26 2.436 -9.596 -23.880 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -0.167 -12.955 -24.659 1.00 0.00 H new ATOM 0 HH TYR A 26 1.538 -13.069 -23.300 1.00 0.00 H new ATOM 419 N PHE A 27 -2.671 -9.884 -29.445 1.00 0.00 N ATOM 420 CA PHE A 27 -3.896 -9.890 -30.227 1.00 0.00 C ATOM 421 C PHE A 27 -4.847 -10.935 -29.669 1.00 0.00 C ATOM 422 O PHE A 27 -4.422 -11.846 -28.954 1.00 0.00 O ATOM 423 CB PHE A 27 -3.602 -10.099 -31.714 1.00 0.00 C ATOM 424 CG PHE A 27 -3.104 -11.467 -32.119 1.00 0.00 C ATOM 425 CD1 PHE A 27 -1.741 -11.786 -31.994 1.00 0.00 C ATOM 426 CD2 PHE A 27 -4.001 -12.404 -32.666 1.00 0.00 C ATOM 427 CE1 PHE A 27 -1.276 -13.033 -32.439 1.00 0.00 C ATOM 428 CE2 PHE A 27 -3.529 -13.649 -33.109 1.00 0.00 C ATOM 429 CZ PHE A 27 -2.166 -13.957 -33.000 1.00 0.00 C ATOM 0 H PHE A 27 -2.434 -10.795 -29.053 1.00 0.00 H new ATOM 0 HA PHE A 27 -4.381 -8.917 -30.148 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -4.513 -9.888 -32.274 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -2.861 -9.362 -32.022 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -1.055 -11.075 -31.558 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -5.051 -12.165 -32.745 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -0.229 -13.281 -32.349 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -4.214 -14.368 -33.533 1.00 0.00 H new ATOM 0 HZ PHE A 27 -1.801 -14.911 -33.350 1.00 0.00 H new ATOM 439 N VAL A 28 -6.134 -10.791 -29.974 1.00 0.00 N ATOM 440 CA VAL A 28 -7.165 -11.704 -29.512 1.00 0.00 C ATOM 441 C VAL A 28 -7.309 -12.822 -30.542 1.00 0.00 C ATOM 442 O VAL A 28 -7.377 -12.548 -31.740 1.00 0.00 O ATOM 443 CB VAL A 28 -8.479 -10.945 -29.267 1.00 0.00 C ATOM 444 CG1 VAL A 28 -9.436 -11.888 -28.525 1.00 0.00 C ATOM 445 CG2 VAL A 28 -8.304 -9.661 -28.438 1.00 0.00 C ATOM 0 H VAL A 28 -6.489 -10.030 -30.553 1.00 0.00 H new ATOM 0 HA VAL A 28 -6.891 -12.151 -28.557 1.00 0.00 H new ATOM 0 HB VAL A 28 -8.867 -10.637 -30.238 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -10.379 -11.375 -28.337 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -9.619 -12.773 -29.134 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -8.990 -12.186 -27.576 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -9.272 -9.179 -28.305 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -7.887 -9.912 -27.463 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -7.628 -8.982 -28.958 1.00 0.00 H new ATOM 455 N THR A 29 -7.330 -14.071 -30.084 1.00 0.00 N ATOM 456 CA THR A 29 -7.451 -15.260 -30.919 1.00 0.00 C ATOM 457 C THR A 29 -8.890 -15.800 -30.864 1.00 0.00 C ATOM 458 O THR A 29 -9.666 -15.403 -30.002 1.00 0.00 O ATOM 459 CB THR A 29 -6.421 -16.305 -30.439 1.00 0.00 C ATOM 460 OG1 THR A 29 -6.723 -16.832 -29.161 1.00 0.00 O ATOM 461 CG2 THR A 29 -4.996 -15.758 -30.327 1.00 0.00 C ATOM 0 H THR A 29 -7.261 -14.289 -29.090 1.00 0.00 H new ATOM 0 HA THR A 29 -7.241 -15.019 -31.961 1.00 0.00 H new ATOM 0 HB THR A 29 -6.480 -17.073 -31.211 1.00 0.00 H new ATOM 0 HG1 THR A 29 -6.773 -16.102 -28.510 1.00 0.00 H new ATOM 0 HG21 THR A 29 -4.329 -16.549 -29.984 1.00 0.00 H new ATOM 0 HG22 THR A 29 -4.665 -15.401 -31.303 1.00 0.00 H new ATOM 0 HG23 THR A 29 -4.978 -14.934 -29.614 1.00 0.00 H new ATOM 469 N ASP A 30 -9.267 -16.710 -31.770 1.00 0.00 N ATOM 470 CA ASP A 30 -10.602 -17.333 -31.817 1.00 0.00 C ATOM 471 C ASP A 30 -10.778 -18.403 -30.734 1.00 0.00 C ATOM 472 O ASP A 30 -11.874 -18.926 -30.544 1.00 0.00 O ATOM 473 CB ASP A 30 -10.914 -17.883 -33.219 1.00 0.00 C ATOM 474 CG ASP A 30 -10.273 -19.215 -33.616 1.00 0.00 C ATOM 475 OD1 ASP A 30 -10.626 -20.283 -33.084 1.00 0.00 O ATOM 476 OD2 ASP A 30 -9.406 -19.180 -34.526 1.00 0.00 O ATOM 0 H ASP A 30 -8.644 -17.042 -32.506 1.00 0.00 H new ATOM 0 HA ASP A 30 -11.329 -16.550 -31.603 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -11.995 -17.992 -33.304 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -10.610 -17.133 -33.949 1.00 0.00 H new ATOM 481 N LYS A 31 -9.696 -18.730 -30.031 1.00 0.00 N ATOM 482 CA LYS A 31 -9.660 -19.700 -28.942 1.00 0.00 C ATOM 483 C LYS A 31 -10.389 -19.074 -27.762 1.00 0.00 C ATOM 484 O LYS A 31 -9.928 -18.062 -27.227 1.00 0.00 O ATOM 485 CB LYS A 31 -8.219 -19.997 -28.507 1.00 0.00 C ATOM 486 CG LYS A 31 -7.435 -20.952 -29.407 1.00 0.00 C ATOM 487 CD LYS A 31 -7.151 -20.381 -30.794 1.00 0.00 C ATOM 488 CE LYS A 31 -6.117 -21.252 -31.503 1.00 0.00 C ATOM 489 NZ LYS A 31 -6.233 -21.136 -32.965 1.00 0.00 N ATOM 0 H LYS A 31 -8.785 -18.309 -30.213 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.120 -20.632 -29.272 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -7.675 -19.054 -28.449 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.242 -20.414 -27.500 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -6.490 -21.201 -28.924 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -7.994 -21.882 -29.512 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -8.071 -20.342 -31.378 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -6.784 -19.358 -30.709 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -5.115 -20.958 -31.191 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -6.250 -22.292 -31.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -5.314 -21.348 -33.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -6.946 -21.810 -33.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -6.521 -20.168 -33.215 1.00 0.00 H new ATOM 503 N GLU A 32 -11.518 -19.642 -27.375 1.00 0.00 N ATOM 504 CA GLU A 32 -12.318 -19.166 -26.259 1.00 0.00 C ATOM 505 C GLU A 32 -12.047 -20.080 -25.066 1.00 0.00 C ATOM 506 O GLU A 32 -11.809 -21.275 -25.258 1.00 0.00 O ATOM 507 CB GLU A 32 -13.774 -19.158 -26.703 1.00 0.00 C ATOM 508 CG GLU A 32 -14.732 -18.500 -25.715 1.00 0.00 C ATOM 509 CD GLU A 32 -16.177 -18.774 -26.138 1.00 0.00 C ATOM 510 OE1 GLU A 32 -16.494 -18.634 -27.348 1.00 0.00 O ATOM 511 OE2 GLU A 32 -17.012 -19.110 -25.272 1.00 0.00 O ATOM 0 H GLU A 32 -11.912 -20.462 -27.836 1.00 0.00 H new ATOM 0 HA GLU A 32 -12.066 -18.151 -25.952 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -13.846 -18.640 -27.660 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -14.095 -20.186 -26.872 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -14.557 -18.887 -24.711 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -14.551 -17.426 -25.678 1.00 0.00 H new ATOM 518 N ILE A 33 -12.027 -19.515 -23.860 1.00 0.00 N ATOM 519 CA ILE A 33 -11.777 -20.178 -22.590 1.00 0.00 C ATOM 520 C ILE A 33 -13.070 -20.140 -21.760 1.00 0.00 C ATOM 521 O ILE A 33 -13.763 -19.115 -21.744 1.00 0.00 O ATOM 522 CB ILE A 33 -10.550 -19.485 -21.928 1.00 0.00 C ATOM 523 CG1 ILE A 33 -9.251 -20.273 -22.196 1.00 0.00 C ATOM 524 CG2 ILE A 33 -10.587 -19.289 -20.400 1.00 0.00 C ATOM 525 CD1 ILE A 33 -8.939 -20.519 -23.668 1.00 0.00 C ATOM 0 H ILE A 33 -12.197 -18.516 -23.741 1.00 0.00 H new ATOM 0 HA ILE A 33 -11.521 -21.232 -22.695 1.00 0.00 H new ATOM 0 HB ILE A 33 -10.586 -18.501 -22.395 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -8.417 -19.732 -21.749 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -9.316 -21.235 -21.688 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -9.671 -18.795 -20.074 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -11.446 -18.673 -20.133 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -10.670 -20.259 -19.911 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -8.008 -21.079 -23.754 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -9.749 -21.090 -24.121 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -8.836 -19.564 -24.183 1.00 0.00 H new ATOM 537 N PRO A 34 -13.397 -21.233 -21.051 1.00 0.00 N ATOM 538 CA PRO A 34 -14.585 -21.311 -20.221 1.00 0.00 C ATOM 539 C PRO A 34 -14.370 -20.522 -18.930 1.00 0.00 C ATOM 540 O PRO A 34 -13.237 -20.367 -18.462 1.00 0.00 O ATOM 541 CB PRO A 34 -14.772 -22.804 -19.942 1.00 0.00 C ATOM 542 CG PRO A 34 -13.348 -23.334 -19.946 1.00 0.00 C ATOM 543 CD PRO A 34 -12.662 -22.485 -21.004 1.00 0.00 C ATOM 0 HA PRO A 34 -15.466 -20.884 -20.700 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -15.264 -22.977 -18.985 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -15.383 -23.284 -20.706 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -12.874 -23.222 -18.971 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -13.314 -24.394 -20.197 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -11.616 -22.314 -20.749 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -12.677 -22.983 -21.974 1.00 0.00 H new ATOM 551 N GLN A 35 -15.462 -20.082 -18.305 1.00 0.00 N ATOM 552 CA GLN A 35 -15.399 -19.316 -17.065 1.00 0.00 C ATOM 553 C GLN A 35 -14.728 -20.104 -15.939 1.00 0.00 C ATOM 554 O GLN A 35 -14.093 -19.516 -15.075 1.00 0.00 O ATOM 555 CB GLN A 35 -16.793 -18.823 -16.667 1.00 0.00 C ATOM 556 CG GLN A 35 -17.782 -19.916 -16.240 1.00 0.00 C ATOM 557 CD GLN A 35 -19.117 -19.271 -15.911 1.00 0.00 C ATOM 558 OE1 GLN A 35 -20.006 -19.197 -16.758 1.00 0.00 O ATOM 559 NE2 GLN A 35 -19.249 -18.703 -14.726 1.00 0.00 N ATOM 0 H GLN A 35 -16.410 -20.247 -18.644 1.00 0.00 H new ATOM 0 HA GLN A 35 -14.773 -18.442 -17.243 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -16.688 -18.112 -15.848 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -17.221 -18.278 -17.509 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -17.904 -20.647 -17.039 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -17.399 -20.453 -15.372 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -18.499 -18.777 -14.039 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -20.101 -18.190 -14.498 1.00 0.00 H new ATOM 568 N GLU A 36 -14.835 -21.432 -15.956 1.00 0.00 N ATOM 569 CA GLU A 36 -14.223 -22.294 -14.948 1.00 0.00 C ATOM 570 C GLU A 36 -12.689 -22.265 -15.023 1.00 0.00 C ATOM 571 O GLU A 36 -12.019 -22.678 -14.078 1.00 0.00 O ATOM 572 CB GLU A 36 -14.746 -23.731 -15.098 1.00 0.00 C ATOM 573 CG GLU A 36 -14.592 -24.262 -16.536 1.00 0.00 C ATOM 574 CD GLU A 36 -14.095 -25.699 -16.650 1.00 0.00 C ATOM 575 OE1 GLU A 36 -13.101 -26.073 -16.000 1.00 0.00 O ATOM 576 OE2 GLU A 36 -14.620 -26.458 -17.499 1.00 0.00 O ATOM 0 H GLU A 36 -15.351 -21.942 -16.673 1.00 0.00 H new ATOM 0 HA GLU A 36 -14.504 -21.911 -13.967 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -14.207 -24.385 -14.412 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -15.797 -23.765 -14.811 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -15.556 -24.188 -17.038 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -13.901 -23.612 -17.074 1.00 0.00 H new ATOM 583 N ASN A 37 -12.116 -21.839 -16.155 1.00 0.00 N ATOM 584 CA ASN A 37 -10.666 -21.750 -16.346 1.00 0.00 C ATOM 585 C ASN A 37 -10.170 -20.348 -15.992 1.00 0.00 C ATOM 586 O ASN A 37 -8.957 -20.145 -15.900 1.00 0.00 O ATOM 587 CB ASN A 37 -10.277 -22.114 -17.788 1.00 0.00 C ATOM 588 CG ASN A 37 -10.183 -23.609 -18.041 1.00 0.00 C ATOM 589 OD1 ASN A 37 -9.245 -24.087 -18.674 1.00 0.00 O ATOM 590 ND2 ASN A 37 -11.152 -24.368 -17.566 1.00 0.00 N ATOM 0 H ASN A 37 -12.652 -21.544 -16.971 1.00 0.00 H new ATOM 0 HA ASN A 37 -10.189 -22.468 -15.679 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -11.010 -21.685 -18.471 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -9.317 -21.655 -18.022 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -11.133 -25.376 -17.721 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -11.920 -23.947 -17.043 1.00 0.00 H new ATOM 597 N VAL A 38 -11.074 -19.374 -15.850 1.00 0.00 N ATOM 598 CA VAL A 38 -10.738 -18.008 -15.495 1.00 0.00 C ATOM 599 C VAL A 38 -10.406 -18.003 -14.003 1.00 0.00 C ATOM 600 O VAL A 38 -11.189 -18.452 -13.171 1.00 0.00 O ATOM 601 CB VAL A 38 -11.896 -17.055 -15.854 1.00 0.00 C ATOM 602 CG1 VAL A 38 -11.644 -15.651 -15.295 1.00 0.00 C ATOM 603 CG2 VAL A 38 -12.054 -16.969 -17.380 1.00 0.00 C ATOM 0 H VAL A 38 -12.074 -19.524 -15.983 1.00 0.00 H new ATOM 0 HA VAL A 38 -9.876 -17.647 -16.057 1.00 0.00 H new ATOM 0 HB VAL A 38 -12.808 -17.453 -15.410 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -12.475 -14.998 -15.562 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -11.557 -15.702 -14.210 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -10.720 -15.253 -15.715 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -12.874 -16.294 -17.623 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -11.131 -16.592 -17.821 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -12.269 -17.960 -17.780 1.00 0.00 H new ATOM 613 N ASN A 39 -9.207 -17.533 -13.670 1.00 0.00 N ATOM 614 CA ASN A 39 -8.729 -17.443 -12.305 1.00 0.00 C ATOM 615 C ASN A 39 -9.322 -16.193 -11.657 1.00 0.00 C ATOM 616 O ASN A 39 -9.987 -16.286 -10.626 1.00 0.00 O ATOM 617 CB ASN A 39 -7.190 -17.376 -12.294 1.00 0.00 C ATOM 618 CG ASN A 39 -6.531 -17.412 -10.937 1.00 0.00 C ATOM 619 OD1 ASN A 39 -5.318 -17.553 -10.841 1.00 0.00 O ATOM 620 ND2 ASN A 39 -7.217 -17.074 -9.871 1.00 0.00 N ATOM 0 H ASN A 39 -8.532 -17.199 -14.359 1.00 0.00 H new ATOM 0 HA ASN A 39 -9.039 -18.324 -11.742 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -6.807 -18.209 -12.883 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -6.883 -16.460 -12.800 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -6.739 -16.933 -8.981 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -8.228 -16.952 -9.932 1.00 0.00 H new ATOM 627 N ASN A 40 -9.032 -14.999 -12.192 1.00 0.00 N ATOM 628 CA ASN A 40 -9.534 -13.750 -11.618 1.00 0.00 C ATOM 629 C ASN A 40 -9.585 -12.619 -12.643 1.00 0.00 C ATOM 630 O ASN A 40 -8.983 -12.707 -13.714 1.00 0.00 O ATOM 631 CB ASN A 40 -8.704 -13.348 -10.364 1.00 0.00 C ATOM 632 CG ASN A 40 -7.222 -13.033 -10.593 1.00 0.00 C ATOM 633 OD1 ASN A 40 -6.770 -11.928 -10.293 1.00 0.00 O ATOM 634 ND2 ASN A 40 -6.435 -13.996 -11.050 1.00 0.00 N ATOM 0 H ASN A 40 -8.452 -14.875 -13.022 1.00 0.00 H new ATOM 0 HA ASN A 40 -10.562 -13.927 -11.303 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -9.172 -12.474 -9.912 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -8.772 -14.157 -9.637 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -5.435 -13.829 -11.159 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -6.829 -14.905 -11.293 1.00 0.00 H new ATOM 641 N SER A 41 -10.323 -11.555 -12.318 1.00 0.00 N ATOM 642 CA SER A 41 -10.494 -10.353 -13.138 1.00 0.00 C ATOM 643 C SER A 41 -9.132 -9.670 -13.225 1.00 0.00 C ATOM 644 O SER A 41 -8.435 -9.592 -12.207 1.00 0.00 O ATOM 645 CB SER A 41 -11.544 -9.434 -12.500 1.00 0.00 C ATOM 646 OG SER A 41 -12.747 -10.138 -12.244 1.00 0.00 O ATOM 0 H SER A 41 -10.839 -11.505 -11.440 1.00 0.00 H new ATOM 0 HA SER A 41 -10.848 -10.599 -14.139 1.00 0.00 H new ATOM 0 HB2 SER A 41 -11.154 -9.022 -11.569 1.00 0.00 H new ATOM 0 HB3 SER A 41 -11.745 -8.592 -13.162 1.00 0.00 H new ATOM 0 HG SER A 41 -13.025 -10.615 -13.053 1.00 0.00 H new ATOM 652 N LYS A 42 -8.739 -9.186 -14.409 1.00 0.00 N ATOM 653 CA LYS A 42 -7.438 -8.555 -14.610 1.00 0.00 C ATOM 654 C LYS A 42 -7.568 -7.069 -14.900 1.00 0.00 C ATOM 655 O LYS A 42 -6.921 -6.287 -14.200 1.00 0.00 O ATOM 656 CB LYS A 42 -6.693 -9.314 -15.724 1.00 0.00 C ATOM 657 CG LYS A 42 -5.239 -8.867 -15.967 1.00 0.00 C ATOM 658 CD LYS A 42 -4.149 -9.908 -15.666 1.00 0.00 C ATOM 659 CE LYS A 42 -3.993 -10.308 -14.200 1.00 0.00 C ATOM 660 NZ LYS A 42 -3.430 -9.269 -13.323 1.00 0.00 N ATOM 0 H LYS A 42 -9.315 -9.223 -15.250 1.00 0.00 H new ATOM 0 HA LYS A 42 -6.855 -8.618 -13.691 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -6.693 -10.376 -15.480 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -7.251 -9.201 -16.654 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -5.144 -8.563 -17.009 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -5.046 -7.983 -15.359 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -4.361 -10.806 -16.247 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -3.194 -9.518 -16.019 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -4.970 -10.597 -13.813 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -3.355 -11.190 -14.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -3.363 -9.634 -12.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -2.482 -9.006 -13.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -4.047 -8.432 -13.337 1.00 0.00 H new ATOM 674 N VAL A 43 -8.357 -6.653 -15.894 1.00 0.00 N ATOM 675 CA VAL A 43 -8.485 -5.231 -16.223 1.00 0.00 C ATOM 676 C VAL A 43 -9.914 -4.842 -16.592 1.00 0.00 C ATOM 677 O VAL A 43 -10.579 -5.500 -17.393 1.00 0.00 O ATOM 678 CB VAL A 43 -7.526 -4.829 -17.373 1.00 0.00 C ATOM 679 CG1 VAL A 43 -7.351 -3.309 -17.394 1.00 0.00 C ATOM 680 CG2 VAL A 43 -6.124 -5.453 -17.289 1.00 0.00 C ATOM 0 H VAL A 43 -8.913 -7.275 -16.481 1.00 0.00 H new ATOM 0 HA VAL A 43 -8.211 -4.687 -15.319 1.00 0.00 H new ATOM 0 HB VAL A 43 -7.998 -5.209 -18.279 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -6.676 -3.032 -18.204 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -8.319 -2.833 -17.550 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -6.933 -2.978 -16.444 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -5.524 -5.115 -18.134 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -5.645 -5.147 -16.359 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -6.207 -6.540 -17.314 1.00 0.00 H new ATOM 690 N LYS A 44 -10.361 -3.724 -16.022 1.00 0.00 N ATOM 691 CA LYS A 44 -11.664 -3.119 -16.229 1.00 0.00 C ATOM 692 C LYS A 44 -11.437 -1.926 -17.156 1.00 0.00 C ATOM 693 O LYS A 44 -10.732 -0.988 -16.784 1.00 0.00 O ATOM 694 CB LYS A 44 -12.271 -2.719 -14.871 1.00 0.00 C ATOM 695 CG LYS A 44 -13.196 -3.830 -14.338 1.00 0.00 C ATOM 696 CD LYS A 44 -13.816 -3.472 -12.982 1.00 0.00 C ATOM 697 CE LYS A 44 -14.844 -2.341 -13.109 1.00 0.00 C ATOM 698 NZ LYS A 44 -15.081 -1.654 -11.827 1.00 0.00 N ATOM 0 H LYS A 44 -9.787 -3.191 -15.368 1.00 0.00 H new ATOM 0 HA LYS A 44 -12.379 -3.803 -16.687 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -11.473 -2.528 -14.153 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -12.833 -1.791 -14.978 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -13.991 -4.015 -15.061 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -12.630 -4.756 -14.243 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -14.296 -4.354 -12.557 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -13.029 -3.172 -12.290 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -14.496 -1.618 -13.847 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -15.785 -2.748 -13.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -15.782 -0.898 -11.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -15.438 -2.336 -11.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -14.190 -1.242 -11.484 1.00 0.00 H new ATOM 712 N PHE A 45 -11.913 -2.031 -18.391 1.00 0.00 N ATOM 713 CA PHE A 45 -11.852 -1.050 -19.477 1.00 0.00 C ATOM 714 C PHE A 45 -13.155 -1.193 -20.265 1.00 0.00 C ATOM 715 O PHE A 45 -13.784 -2.246 -20.151 1.00 0.00 O ATOM 716 CB PHE A 45 -10.639 -1.277 -20.400 1.00 0.00 C ATOM 717 CG PHE A 45 -9.562 -0.224 -20.324 1.00 0.00 C ATOM 718 CD1 PHE A 45 -9.804 1.062 -20.840 1.00 0.00 C ATOM 719 CD2 PHE A 45 -8.291 -0.554 -19.822 1.00 0.00 C ATOM 720 CE1 PHE A 45 -8.773 2.014 -20.860 1.00 0.00 C ATOM 721 CE2 PHE A 45 -7.263 0.404 -19.830 1.00 0.00 C ATOM 722 CZ PHE A 45 -7.501 1.685 -20.366 1.00 0.00 C ATOM 0 H PHE A 45 -12.395 -2.879 -18.688 1.00 0.00 H new ATOM 0 HA PHE A 45 -11.735 -0.047 -19.066 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -10.196 -2.243 -20.159 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -10.993 -1.337 -21.429 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -10.782 1.317 -21.220 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -8.105 -1.543 -19.430 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -8.959 3.001 -21.256 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -6.292 0.159 -19.426 1.00 0.00 H new ATOM 0 HZ PHE A 45 -6.705 2.414 -20.397 1.00 0.00 H new ATOM 732 N TYR A 46 -13.581 -0.154 -20.990 1.00 0.00 N ATOM 733 CA TYR A 46 -14.805 -0.170 -21.802 1.00 0.00 C ATOM 734 C TYR A 46 -14.512 0.288 -23.232 1.00 0.00 C ATOM 735 O TYR A 46 -14.043 1.415 -23.410 1.00 0.00 O ATOM 736 CB TYR A 46 -15.915 0.703 -21.188 1.00 0.00 C ATOM 737 CG TYR A 46 -17.323 0.218 -21.512 1.00 0.00 C ATOM 738 CD1 TYR A 46 -17.794 0.088 -22.840 1.00 0.00 C ATOM 739 CD2 TYR A 46 -18.137 -0.207 -20.452 1.00 0.00 C ATOM 740 CE1 TYR A 46 -19.037 -0.533 -23.101 1.00 0.00 C ATOM 741 CE2 TYR A 46 -19.389 -0.782 -20.697 1.00 0.00 C ATOM 742 CZ TYR A 46 -19.853 -0.940 -22.019 1.00 0.00 C ATOM 743 OH TYR A 46 -21.045 -1.569 -22.211 1.00 0.00 O ATOM 0 H TYR A 46 -13.080 0.734 -21.031 1.00 0.00 H new ATOM 0 HA TYR A 46 -15.162 -1.200 -21.822 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -15.789 0.728 -20.106 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -15.801 1.726 -21.546 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -17.200 0.466 -23.659 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -17.794 -0.089 -19.435 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -19.361 -0.695 -24.118 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -20.003 -1.106 -19.870 1.00 0.00 H new ATOM 0 HH TYR A 46 -21.454 -1.768 -21.343 1.00 0.00 H new ATOM 753 N LYS A 47 -14.630 -0.595 -24.233 1.00 0.00 N ATOM 754 CA LYS A 47 -14.408 -0.246 -25.638 1.00 0.00 C ATOM 755 C LYS A 47 -15.293 -1.099 -26.547 1.00 0.00 C ATOM 756 O LYS A 47 -15.343 -2.315 -26.368 1.00 0.00 O ATOM 757 CB LYS A 47 -12.924 -0.388 -25.969 1.00 0.00 C ATOM 758 CG LYS A 47 -12.532 0.363 -27.251 1.00 0.00 C ATOM 759 CD LYS A 47 -12.547 -0.473 -28.545 1.00 0.00 C ATOM 760 CE LYS A 47 -13.164 0.292 -29.722 1.00 0.00 C ATOM 761 NZ LYS A 47 -12.582 1.630 -29.951 1.00 0.00 N ATOM 0 H LYS A 47 -14.883 -1.573 -24.088 1.00 0.00 H new ATOM 0 HA LYS A 47 -14.690 0.793 -25.811 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -12.332 -0.011 -25.135 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -12.680 -1.444 -26.082 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -13.210 1.207 -27.378 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -11.532 0.775 -27.118 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -11.528 -0.766 -28.798 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -13.110 -1.391 -28.376 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -13.046 -0.302 -30.628 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -14.235 0.399 -29.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -13.345 2.334 -30.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -11.949 1.873 -29.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -12.042 1.626 -30.840 1.00 0.00 H new ATOM 775 N LEU A 48 -15.955 -0.496 -27.534 1.00 0.00 N ATOM 776 CA LEU A 48 -16.834 -1.148 -28.494 1.00 0.00 C ATOM 777 C LEU A 48 -16.566 -0.552 -29.868 1.00 0.00 C ATOM 778 O LEU A 48 -16.251 0.634 -29.985 1.00 0.00 O ATOM 779 CB LEU A 48 -18.283 -0.880 -28.087 1.00 0.00 C ATOM 780 CG LEU A 48 -19.345 -1.673 -28.880 1.00 0.00 C ATOM 781 CD1 LEU A 48 -20.551 -2.015 -27.991 1.00 0.00 C ATOM 782 CD2 LEU A 48 -19.894 -0.875 -30.067 1.00 0.00 C ATOM 0 H LEU A 48 -15.887 0.510 -27.690 1.00 0.00 H new ATOM 0 HA LEU A 48 -16.656 -2.223 -28.518 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -18.395 -1.112 -27.028 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -18.486 0.185 -28.203 1.00 0.00 H new ATOM 0 HG LEU A 48 -18.840 -2.573 -29.232 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -21.285 -2.573 -28.572 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -20.221 -2.620 -27.147 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -21.004 -1.095 -27.623 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -20.637 -1.473 -30.595 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -20.357 0.043 -29.705 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -19.079 -0.627 -30.747 1.00 0.00 H new ATOM 794 N LEU A 49 -16.658 -1.363 -30.906 1.00 0.00 N ATOM 795 CA LEU A 49 -16.453 -0.974 -32.291 1.00 0.00 C ATOM 796 C LEU A 49 -17.357 -1.861 -33.155 1.00 0.00 C ATOM 797 O LEU A 49 -17.964 -2.815 -32.660 1.00 0.00 O ATOM 798 CB LEU A 49 -14.956 -0.957 -32.662 1.00 0.00 C ATOM 799 CG LEU A 49 -14.144 -2.158 -32.161 1.00 0.00 C ATOM 800 CD1 LEU A 49 -14.691 -3.436 -32.758 1.00 0.00 C ATOM 801 CD2 LEU A 49 -12.660 -2.079 -32.541 1.00 0.00 C ATOM 0 H LEU A 49 -16.887 -2.352 -30.804 1.00 0.00 H new ATOM 0 HA LEU A 49 -16.750 0.059 -32.475 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -14.868 -0.907 -33.747 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -14.510 -0.046 -32.263 1.00 0.00 H new ATOM 0 HG LEU A 49 -14.230 -2.147 -31.074 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -14.109 -4.284 -32.397 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -15.733 -3.559 -32.462 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -14.626 -3.387 -33.845 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -12.139 -2.957 -32.158 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -12.564 -2.044 -33.626 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -12.221 -1.180 -32.109 1.00 0.00 H new ATOM 813 N ILE A 50 -17.471 -1.539 -34.440 1.00 0.00 N ATOM 814 CA ILE A 50 -18.318 -2.255 -35.384 1.00 0.00 C ATOM 815 C ILE A 50 -17.477 -2.598 -36.611 1.00 0.00 C ATOM 816 O ILE A 50 -16.801 -1.718 -37.141 1.00 0.00 O ATOM 817 CB ILE A 50 -19.490 -1.321 -35.726 1.00 0.00 C ATOM 818 CG1 ILE A 50 -20.251 -0.813 -34.475 1.00 0.00 C ATOM 819 CG2 ILE A 50 -20.440 -1.983 -36.717 1.00 0.00 C ATOM 820 CD1 ILE A 50 -21.403 0.131 -34.819 1.00 0.00 C ATOM 0 H ILE A 50 -16.967 -0.758 -34.861 1.00 0.00 H new ATOM 0 HA ILE A 50 -18.713 -3.188 -34.981 1.00 0.00 H new ATOM 0 HB ILE A 50 -19.055 -0.438 -36.195 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -20.641 -1.667 -33.922 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -19.552 -0.299 -33.815 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -21.261 -1.303 -36.944 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -19.901 -2.220 -37.634 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -20.838 -2.900 -36.283 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -21.897 0.452 -33.902 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -21.014 1.002 -35.346 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -22.121 -0.387 -35.455 1.00 0.00 H new ATOM 832 N VAL A 51 -17.530 -3.844 -37.076 1.00 0.00 N ATOM 833 CA VAL A 51 -16.766 -4.338 -38.227 1.00 0.00 C ATOM 834 C VAL A 51 -17.723 -4.993 -39.233 1.00 0.00 C ATOM 835 O VAL A 51 -18.676 -5.673 -38.838 1.00 0.00 O ATOM 836 CB VAL A 51 -15.716 -5.372 -37.754 1.00 0.00 C ATOM 837 CG1 VAL A 51 -14.723 -5.757 -38.865 1.00 0.00 C ATOM 838 CG2 VAL A 51 -14.893 -4.962 -36.522 1.00 0.00 C ATOM 0 H VAL A 51 -18.121 -4.560 -36.653 1.00 0.00 H new ATOM 0 HA VAL A 51 -16.253 -3.504 -38.706 1.00 0.00 H new ATOM 0 HB VAL A 51 -16.339 -6.221 -37.474 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -14.009 -6.485 -38.479 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -15.266 -6.192 -39.704 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -14.189 -4.868 -39.200 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -14.188 -5.756 -36.275 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -14.345 -4.045 -36.739 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -15.561 -4.794 -35.677 1.00 0.00 H new ATOM 848 N ASP A 52 -17.516 -4.779 -40.533 1.00 0.00 N ATOM 849 CA ASP A 52 -18.346 -5.369 -41.583 1.00 0.00 C ATOM 850 C ASP A 52 -17.819 -6.756 -41.925 1.00 0.00 C ATOM 851 O ASP A 52 -16.622 -6.905 -42.167 1.00 0.00 O ATOM 852 CB ASP A 52 -18.330 -4.540 -42.862 1.00 0.00 C ATOM 853 CG ASP A 52 -19.558 -4.933 -43.675 1.00 0.00 C ATOM 854 OD1 ASP A 52 -20.646 -4.359 -43.432 1.00 0.00 O ATOM 855 OD2 ASP A 52 -19.449 -5.849 -44.516 1.00 0.00 O ATOM 0 H ASP A 52 -16.764 -4.189 -40.888 1.00 0.00 H new ATOM 0 HA ASP A 52 -19.366 -5.409 -41.201 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -18.348 -3.475 -42.630 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -17.418 -4.727 -43.429 1.00 0.00 H new ATOM 860 N MET A 53 -18.662 -7.787 -41.928 1.00 0.00 N ATOM 861 CA MET A 53 -18.216 -9.139 -42.250 1.00 0.00 C ATOM 862 C MET A 53 -17.810 -9.324 -43.716 1.00 0.00 C ATOM 863 O MET A 53 -17.108 -10.292 -44.010 1.00 0.00 O ATOM 864 CB MET A 53 -19.275 -10.177 -41.860 1.00 0.00 C ATOM 865 CG MET A 53 -19.557 -10.146 -40.351 1.00 0.00 C ATOM 866 SD MET A 53 -20.356 -11.625 -39.668 1.00 0.00 S ATOM 867 CE MET A 53 -19.091 -12.881 -40.006 1.00 0.00 C ATOM 0 H MET A 53 -19.656 -7.711 -41.711 1.00 0.00 H new ATOM 0 HA MET A 53 -17.315 -9.297 -41.657 1.00 0.00 H new ATOM 0 HB2 MET A 53 -20.197 -9.983 -42.408 1.00 0.00 H new ATOM 0 HB3 MET A 53 -18.936 -11.172 -42.148 1.00 0.00 H new ATOM 0 HG2 MET A 53 -18.614 -9.991 -39.827 1.00 0.00 H new ATOM 0 HG3 MET A 53 -20.187 -9.283 -40.136 1.00 0.00 H new ATOM 0 HE1 MET A 53 -19.017 -13.561 -39.157 1.00 0.00 H new ATOM 0 HE2 MET A 53 -19.366 -13.443 -40.899 1.00 0.00 H new ATOM 0 HE3 MET A 53 -18.129 -12.394 -40.166 1.00 0.00 H new ATOM 877 N LYS A 54 -18.227 -8.460 -44.652 1.00 0.00 N ATOM 878 CA LYS A 54 -17.855 -8.635 -46.059 1.00 0.00 C ATOM 879 C LYS A 54 -16.424 -8.198 -46.327 1.00 0.00 C ATOM 880 O LYS A 54 -15.694 -8.926 -47.008 1.00 0.00 O ATOM 881 CB LYS A 54 -18.780 -7.869 -47.004 1.00 0.00 C ATOM 882 CG LYS A 54 -20.192 -8.484 -47.129 1.00 0.00 C ATOM 883 CD LYS A 54 -20.702 -8.298 -48.569 1.00 0.00 C ATOM 884 CE LYS A 54 -22.123 -8.821 -48.845 1.00 0.00 C ATOM 885 NZ LYS A 54 -22.217 -10.299 -48.908 1.00 0.00 N ATOM 0 H LYS A 54 -18.812 -7.646 -44.463 1.00 0.00 H new ATOM 0 HA LYS A 54 -17.952 -9.703 -46.253 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -18.871 -6.841 -46.654 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -18.322 -7.829 -47.992 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -20.163 -9.544 -46.875 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -20.873 -8.006 -46.425 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -20.672 -7.236 -48.811 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -20.012 -8.799 -49.247 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -22.791 -8.457 -48.065 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -22.477 -8.404 -49.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -23.201 -10.577 -49.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -21.605 -10.654 -49.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -21.910 -10.705 -48.001 1.00 0.00 H new ATOM 899 N SER A 55 -16.018 -7.027 -45.836 1.00 0.00 N ATOM 900 CA SER A 55 -14.673 -6.503 -46.054 1.00 0.00 C ATOM 901 C SER A 55 -13.760 -6.593 -44.844 1.00 0.00 C ATOM 902 O SER A 55 -12.572 -6.319 -44.989 1.00 0.00 O ATOM 903 CB SER A 55 -14.753 -5.069 -46.580 1.00 0.00 C ATOM 904 OG SER A 55 -15.578 -4.225 -45.792 1.00 0.00 O ATOM 0 H SER A 55 -16.613 -6.416 -45.276 1.00 0.00 H new ATOM 0 HA SER A 55 -14.211 -7.148 -46.802 1.00 0.00 H new ATOM 0 HB2 SER A 55 -13.748 -4.648 -46.620 1.00 0.00 H new ATOM 0 HB3 SER A 55 -15.133 -5.085 -47.602 1.00 0.00 H new ATOM 0 HG SER A 55 -15.587 -3.324 -46.177 1.00 0.00 H new ATOM 910 N GLU A 56 -14.279 -7.010 -43.688 1.00 0.00 N ATOM 911 CA GLU A 56 -13.531 -7.130 -42.432 1.00 0.00 C ATOM 912 C GLU A 56 -13.041 -5.742 -41.963 1.00 0.00 C ATOM 913 O GLU A 56 -12.085 -5.668 -41.184 1.00 0.00 O ATOM 914 CB GLU A 56 -12.366 -8.150 -42.551 1.00 0.00 C ATOM 915 CG GLU A 56 -12.744 -9.519 -43.140 1.00 0.00 C ATOM 916 CD GLU A 56 -11.508 -10.325 -43.560 1.00 0.00 C ATOM 917 OE1 GLU A 56 -10.920 -11.038 -42.711 1.00 0.00 O ATOM 918 OE2 GLU A 56 -11.110 -10.274 -44.751 1.00 0.00 O ATOM 0 H GLU A 56 -15.258 -7.281 -43.595 1.00 0.00 H new ATOM 0 HA GLU A 56 -14.205 -7.521 -41.670 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -11.583 -7.711 -43.170 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -11.939 -8.305 -41.560 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -13.313 -10.086 -42.403 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -13.394 -9.375 -44.003 1.00 0.00 H new ATOM 925 N LYS A 57 -13.626 -4.634 -42.457 1.00 0.00 N ATOM 926 CA LYS A 57 -13.198 -3.278 -42.090 1.00 0.00 C ATOM 927 C LYS A 57 -14.129 -2.652 -41.069 1.00 0.00 C ATOM 928 O LYS A 57 -15.286 -3.049 -40.941 1.00 0.00 O ATOM 929 CB LYS A 57 -13.093 -2.354 -43.315 1.00 0.00 C ATOM 930 CG LYS A 57 -12.366 -2.927 -44.538 1.00 0.00 C ATOM 931 CD LYS A 57 -11.045 -3.667 -44.284 1.00 0.00 C ATOM 932 CE LYS A 57 -9.997 -2.778 -43.615 1.00 0.00 C ATOM 933 NZ LYS A 57 -8.817 -3.542 -43.163 1.00 0.00 N ATOM 0 H LYS A 57 -14.403 -4.657 -43.117 1.00 0.00 H new ATOM 0 HA LYS A 57 -12.207 -3.385 -41.648 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -14.101 -2.071 -43.618 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -12.583 -1.440 -43.011 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -13.045 -3.612 -45.045 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -12.167 -2.107 -45.228 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -11.234 -4.537 -43.655 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -10.652 -4.038 -45.231 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -9.680 -2.005 -44.315 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -10.446 -2.270 -42.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -8.135 -2.896 -42.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -9.113 -4.263 -42.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -8.370 -4.006 -43.980 1.00 0.00 H new ATOM 947 N LEU A 58 -13.615 -1.636 -40.381 1.00 0.00 N ATOM 948 CA LEU A 58 -14.339 -0.910 -39.352 1.00 0.00 C ATOM 949 C LEU A 58 -15.394 -0.015 -39.978 1.00 0.00 C ATOM 950 O LEU A 58 -15.177 0.572 -41.047 1.00 0.00 O ATOM 951 CB LEU A 58 -13.356 -0.105 -38.493 1.00 0.00 C ATOM 952 CG LEU A 58 -12.824 -0.928 -37.310 1.00 0.00 C ATOM 953 CD1 LEU A 58 -13.866 -1.140 -36.223 1.00 0.00 C ATOM 954 CD2 LEU A 58 -12.186 -2.265 -37.710 1.00 0.00 C ATOM 0 H LEU A 58 -12.666 -1.291 -40.529 1.00 0.00 H new ATOM 0 HA LEU A 58 -14.853 -1.620 -38.704 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -12.521 0.226 -39.110 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -13.850 0.791 -38.119 1.00 0.00 H new ATOM 0 HG LEU A 58 -12.024 -0.311 -36.900 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -13.433 -1.728 -35.414 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -14.190 -0.174 -35.837 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -14.723 -1.671 -36.639 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -11.837 -2.783 -36.817 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -12.925 -2.882 -38.222 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -11.343 -2.081 -38.376 1.00 0.00 H new ATOM 966 N LEU A 59 -16.510 0.130 -39.273 1.00 0.00 N ATOM 967 CA LEU A 59 -17.678 0.912 -39.640 1.00 0.00 C ATOM 968 C LEU A 59 -18.031 1.885 -38.519 1.00 0.00 C ATOM 969 O LEU A 59 -17.542 1.768 -37.389 1.00 0.00 O ATOM 970 CB LEU A 59 -18.877 -0.031 -39.829 1.00 0.00 C ATOM 971 CG LEU A 59 -18.791 -1.106 -40.924 1.00 0.00 C ATOM 972 CD1 LEU A 59 -20.200 -1.676 -41.095 1.00 0.00 C ATOM 973 CD2 LEU A 59 -18.288 -0.583 -42.278 1.00 0.00 C ATOM 0 H LEU A 59 -16.628 -0.328 -38.369 1.00 0.00 H new ATOM 0 HA LEU A 59 -17.458 1.458 -40.558 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -19.056 -0.536 -38.880 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -19.754 0.583 -40.033 1.00 0.00 H new ATOM 0 HG LEU A 59 -18.063 -1.854 -40.609 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -20.190 -2.447 -41.866 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -20.534 -2.110 -40.152 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -20.882 -0.878 -41.389 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -18.256 -1.403 -42.996 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -18.962 0.192 -42.642 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -17.288 -0.167 -42.158 1.00 0.00 H new ATOM 985 N SER A 60 -18.893 2.847 -38.828 1.00 0.00 N ATOM 986 CA SER A 60 -19.363 3.845 -37.882 1.00 0.00 C ATOM 987 C SER A 60 -20.702 3.399 -37.287 1.00 0.00 C ATOM 988 O SER A 60 -20.912 3.629 -36.098 1.00 0.00 O ATOM 989 CB SER A 60 -19.426 5.240 -38.519 1.00 0.00 C ATOM 990 OG SER A 60 -19.467 5.227 -39.936 1.00 0.00 O ATOM 0 H SER A 60 -19.291 2.955 -39.761 1.00 0.00 H new ATOM 0 HA SER A 60 -18.648 3.928 -37.064 1.00 0.00 H new ATOM 0 HB2 SER A 60 -20.309 5.759 -38.145 1.00 0.00 H new ATOM 0 HB3 SER A 60 -18.558 5.815 -38.196 1.00 0.00 H new ATOM 0 HG SER A 60 -19.508 6.147 -40.271 1.00 0.00 H new ATOM 996 N SER A 61 -21.554 2.702 -38.048 1.00 0.00 N ATOM 997 CA SER A 61 -22.860 2.223 -37.601 1.00 0.00 C ATOM 998 C SER A 61 -23.002 0.735 -37.935 1.00 0.00 C ATOM 999 O SER A 61 -22.442 0.255 -38.923 1.00 0.00 O ATOM 1000 CB SER A 61 -23.980 3.020 -38.284 1.00 0.00 C ATOM 1001 OG SER A 61 -23.701 4.405 -38.443 1.00 0.00 O ATOM 0 H SER A 61 -21.346 2.451 -39.015 1.00 0.00 H new ATOM 0 HA SER A 61 -22.940 2.361 -36.523 1.00 0.00 H new ATOM 0 HB2 SER A 61 -24.173 2.585 -39.265 1.00 0.00 H new ATOM 0 HB3 SER A 61 -24.895 2.910 -37.702 1.00 0.00 H new ATOM 0 HG SER A 61 -24.458 4.842 -38.886 1.00 0.00 H new ATOM 1007 N SER A 62 -23.765 -0.007 -37.133 1.00 0.00 N ATOM 1008 CA SER A 62 -23.980 -1.433 -37.323 1.00 0.00 C ATOM 1009 C SER A 62 -25.059 -1.674 -38.362 1.00 0.00 C ATOM 1010 O SER A 62 -26.221 -1.332 -38.147 1.00 0.00 O ATOM 1011 CB SER A 62 -24.313 -2.122 -35.992 1.00 0.00 C ATOM 1012 OG SER A 62 -24.936 -1.264 -35.051 1.00 0.00 O ATOM 0 H SER A 62 -24.255 0.374 -36.324 1.00 0.00 H new ATOM 0 HA SER A 62 -23.055 -1.875 -37.694 1.00 0.00 H new ATOM 0 HB2 SER A 62 -24.967 -2.972 -36.186 1.00 0.00 H new ATOM 0 HB3 SER A 62 -23.395 -2.519 -35.558 1.00 0.00 H new ATOM 0 HG SER A 62 -25.123 -1.762 -34.228 1.00 0.00 H new ATOM 1018 N ASN A 63 -24.660 -2.201 -39.516 1.00 0.00 N ATOM 1019 CA ASN A 63 -25.571 -2.539 -40.607 1.00 0.00 C ATOM 1020 C ASN A 63 -25.772 -4.061 -40.546 1.00 0.00 C ATOM 1021 O ASN A 63 -25.033 -4.751 -39.841 1.00 0.00 O ATOM 1022 CB ASN A 63 -25.039 -2.040 -41.960 1.00 0.00 C ATOM 1023 CG ASN A 63 -24.101 -3.036 -42.615 1.00 0.00 C ATOM 1024 OD1 ASN A 63 -24.547 -3.880 -43.382 1.00 0.00 O ATOM 1025 ND2 ASN A 63 -22.823 -3.002 -42.296 1.00 0.00 N ATOM 0 H ASN A 63 -23.683 -2.408 -39.723 1.00 0.00 H new ATOM 0 HA ASN A 63 -26.534 -2.040 -40.499 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -25.878 -1.842 -42.627 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -24.517 -1.094 -41.816 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -22.180 -3.689 -42.690 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -22.476 -2.289 -41.655 1.00 0.00 H new ATOM 1032 N LYS A 64 -26.730 -4.628 -41.278 1.00 0.00 N ATOM 1033 CA LYS A 64 -26.990 -6.073 -41.253 1.00 0.00 C ATOM 1034 C LYS A 64 -25.796 -6.957 -41.640 1.00 0.00 C ATOM 1035 O LYS A 64 -25.676 -8.068 -41.121 1.00 0.00 O ATOM 1036 CB LYS A 64 -28.250 -6.380 -42.060 1.00 0.00 C ATOM 1037 CG LYS A 64 -28.109 -6.057 -43.552 1.00 0.00 C ATOM 1038 CD LYS A 64 -29.484 -5.942 -44.219 1.00 0.00 C ATOM 1039 CE LYS A 64 -29.387 -6.020 -45.743 1.00 0.00 C ATOM 1040 NZ LYS A 64 -28.530 -4.971 -46.331 1.00 0.00 N ATOM 0 H LYS A 64 -27.346 -4.106 -41.902 1.00 0.00 H new ATOM 0 HA LYS A 64 -27.160 -6.344 -40.211 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -28.498 -7.435 -41.946 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -29.084 -5.810 -41.649 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -27.561 -5.123 -43.676 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -27.526 -6.836 -44.043 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -30.132 -6.740 -43.855 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -29.949 -4.998 -43.933 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -28.997 -6.998 -46.025 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -30.388 -5.941 -46.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -28.561 -5.038 -47.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -28.874 -4.035 -46.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -27.551 -5.100 -46.005 1.00 0.00 H new ATOM 1054 N ASN A 65 -24.921 -6.508 -42.540 1.00 0.00 N ATOM 1055 CA ASN A 65 -23.727 -7.250 -42.969 1.00 0.00 C ATOM 1056 C ASN A 65 -22.611 -7.127 -41.917 1.00 0.00 C ATOM 1057 O ASN A 65 -21.551 -7.735 -42.071 1.00 0.00 O ATOM 1058 CB ASN A 65 -23.163 -6.736 -44.311 1.00 0.00 C ATOM 1059 CG ASN A 65 -24.067 -6.898 -45.531 1.00 0.00 C ATOM 1060 OD1 ASN A 65 -25.180 -7.421 -45.472 1.00 0.00 O ATOM 1061 ND2 ASN A 65 -23.585 -6.448 -46.677 1.00 0.00 N ATOM 0 H ASN A 65 -25.020 -5.604 -43.001 1.00 0.00 H new ATOM 0 HA ASN A 65 -24.041 -8.287 -43.089 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -22.925 -5.678 -44.199 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -22.225 -7.255 -44.509 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -24.137 -6.531 -47.530 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -22.661 -6.017 -46.708 1.00 0.00 H new ATOM 1068 N SER A 66 -22.817 -6.361 -40.843 1.00 0.00 N ATOM 1069 CA SER A 66 -21.853 -6.115 -39.791 1.00 0.00 C ATOM 1070 C SER A 66 -22.278 -6.687 -38.438 1.00 0.00 C ATOM 1071 O SER A 66 -23.453 -6.974 -38.192 1.00 0.00 O ATOM 1072 CB SER A 66 -21.676 -4.602 -39.773 1.00 0.00 C ATOM 1073 OG SER A 66 -20.813 -4.162 -38.769 1.00 0.00 O ATOM 0 H SER A 66 -23.702 -5.879 -40.685 1.00 0.00 H new ATOM 0 HA SER A 66 -20.910 -6.627 -39.985 1.00 0.00 H new ATOM 0 HB2 SER A 66 -21.294 -4.276 -40.740 1.00 0.00 H new ATOM 0 HB3 SER A 66 -22.649 -4.130 -39.639 1.00 0.00 H new ATOM 0 HG SER A 66 -20.145 -4.855 -38.585 1.00 0.00 H new ATOM 1079 N VAL A 67 -21.287 -6.826 -37.557 1.00 0.00 N ATOM 1080 CA VAL A 67 -21.409 -7.345 -36.205 1.00 0.00 C ATOM 1081 C VAL A 67 -20.639 -6.414 -35.256 1.00 0.00 C ATOM 1082 O VAL A 67 -19.630 -5.804 -35.630 1.00 0.00 O ATOM 1083 CB VAL A 67 -20.919 -8.814 -36.175 1.00 0.00 C ATOM 1084 CG1 VAL A 67 -20.967 -9.407 -34.760 1.00 0.00 C ATOM 1085 CG2 VAL A 67 -21.782 -9.714 -37.076 1.00 0.00 C ATOM 0 H VAL A 67 -20.328 -6.564 -37.785 1.00 0.00 H new ATOM 0 HA VAL A 67 -22.445 -7.362 -35.868 1.00 0.00 H new ATOM 0 HB VAL A 67 -19.890 -8.788 -36.534 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -20.615 -10.438 -34.786 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -20.328 -8.822 -34.098 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -21.992 -9.383 -34.390 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -21.410 -10.738 -37.031 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -22.816 -9.688 -36.732 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -21.732 -9.355 -38.104 1.00 0.00 H new ATOM 1095 N THR A 68 -21.151 -6.278 -34.033 1.00 0.00 N ATOM 1096 CA THR A 68 -20.580 -5.455 -32.976 1.00 0.00 C ATOM 1097 C THR A 68 -19.490 -6.248 -32.239 1.00 0.00 C ATOM 1098 O THR A 68 -19.606 -7.469 -32.065 1.00 0.00 O ATOM 1099 CB THR A 68 -21.722 -4.993 -32.046 1.00 0.00 C ATOM 1100 OG1 THR A 68 -21.297 -3.914 -31.252 1.00 0.00 O ATOM 1101 CG2 THR A 68 -22.251 -6.079 -31.102 1.00 0.00 C ATOM 0 H THR A 68 -22.005 -6.756 -33.745 1.00 0.00 H new ATOM 0 HA THR A 68 -20.099 -4.565 -33.382 1.00 0.00 H new ATOM 0 HB THR A 68 -22.533 -4.714 -32.719 1.00 0.00 H new ATOM 0 HG1 THR A 68 -22.030 -3.629 -30.668 1.00 0.00 H new ATOM 0 HG21 THR A 68 -23.050 -5.668 -30.486 1.00 0.00 H new ATOM 0 HG22 THR A 68 -22.637 -6.913 -31.687 1.00 0.00 H new ATOM 0 HG23 THR A 68 -21.442 -6.429 -30.461 1.00 0.00 H new ATOM 1109 N LEU A 69 -18.411 -5.593 -31.802 1.00 0.00 N ATOM 1110 CA LEU A 69 -17.336 -6.250 -31.076 1.00 0.00 C ATOM 1111 C LEU A 69 -16.960 -5.376 -29.895 1.00 0.00 C ATOM 1112 O LEU A 69 -16.617 -4.204 -30.051 1.00 0.00 O ATOM 1113 CB LEU A 69 -16.138 -6.539 -31.993 1.00 0.00 C ATOM 1114 CG LEU A 69 -16.261 -7.862 -32.758 1.00 0.00 C ATOM 1115 CD1 LEU A 69 -15.117 -7.959 -33.764 1.00 0.00 C ATOM 1116 CD2 LEU A 69 -16.204 -9.075 -31.819 1.00 0.00 C ATOM 0 H LEU A 69 -18.264 -4.594 -31.944 1.00 0.00 H new ATOM 0 HA LEU A 69 -17.669 -7.221 -30.709 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -16.032 -5.723 -32.708 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.228 -6.558 -31.394 1.00 0.00 H new ATOM 0 HG LEU A 69 -17.228 -7.872 -33.262 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -15.195 -8.897 -34.314 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -15.174 -7.123 -34.462 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -14.164 -7.926 -33.236 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -16.295 -9.991 -32.402 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -15.254 -9.077 -31.285 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -17.023 -9.019 -31.102 1.00 0.00 H new ATOM 1128 N VAL A 70 -17.047 -5.949 -28.699 1.00 0.00 N ATOM 1129 CA VAL A 70 -16.717 -5.270 -27.460 1.00 0.00 C ATOM 1130 C VAL A 70 -15.385 -5.884 -27.026 1.00 0.00 C ATOM 1131 O VAL A 70 -15.376 -7.027 -26.577 1.00 0.00 O ATOM 1132 CB VAL A 70 -17.860 -5.459 -26.434 1.00 0.00 C ATOM 1133 CG1 VAL A 70 -17.718 -4.433 -25.317 1.00 0.00 C ATOM 1134 CG2 VAL A 70 -19.260 -5.266 -27.036 1.00 0.00 C ATOM 0 H VAL A 70 -17.354 -6.913 -28.566 1.00 0.00 H new ATOM 0 HA VAL A 70 -16.613 -4.190 -27.561 1.00 0.00 H new ATOM 0 HB VAL A 70 -17.771 -6.485 -26.076 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -18.524 -4.567 -24.595 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -16.758 -4.568 -24.819 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -17.771 -3.428 -25.737 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -20.013 -5.413 -26.261 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -19.347 -4.257 -27.439 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -19.415 -5.991 -27.835 1.00 0.00 H new ATOM 1144 N LEU A 71 -14.261 -5.185 -27.210 1.00 0.00 N ATOM 1145 CA LEU A 71 -12.926 -5.670 -26.854 1.00 0.00 C ATOM 1146 C LEU A 71 -12.590 -5.036 -25.523 1.00 0.00 C ATOM 1147 O LEU A 71 -12.140 -3.889 -25.487 1.00 0.00 O ATOM 1148 CB LEU A 71 -11.882 -5.305 -27.920 1.00 0.00 C ATOM 1149 CG LEU A 71 -12.042 -5.946 -29.309 1.00 0.00 C ATOM 1150 CD1 LEU A 71 -12.483 -7.411 -29.274 1.00 0.00 C ATOM 1151 CD2 LEU A 71 -12.994 -5.149 -30.199 1.00 0.00 C ATOM 0 H LEU A 71 -14.254 -4.250 -27.618 1.00 0.00 H new ATOM 0 HA LEU A 71 -12.915 -6.758 -26.791 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -11.891 -4.222 -28.045 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -10.898 -5.574 -27.535 1.00 0.00 H new ATOM 0 HG LEU A 71 -11.039 -5.923 -29.735 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -12.573 -7.788 -30.293 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -11.744 -8.001 -28.732 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -13.447 -7.489 -28.772 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -13.078 -5.637 -31.170 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -13.977 -5.102 -29.730 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -12.607 -4.139 -30.333 1.00 0.00 H new ATOM 1163 N ASN A 72 -12.814 -5.758 -24.427 1.00 0.00 N ATOM 1164 CA ASN A 72 -12.596 -5.224 -23.081 1.00 0.00 C ATOM 1165 C ASN A 72 -12.690 -6.300 -22.005 1.00 0.00 C ATOM 1166 O ASN A 72 -12.712 -7.479 -22.336 1.00 0.00 O ATOM 1167 CB ASN A 72 -13.721 -4.200 -22.827 1.00 0.00 C ATOM 1168 CG ASN A 72 -15.054 -4.853 -22.469 1.00 0.00 C ATOM 1169 OD1 ASN A 72 -15.717 -4.466 -21.515 1.00 0.00 O ATOM 1170 ND2 ASN A 72 -15.491 -5.853 -23.204 1.00 0.00 N ATOM 0 H ASN A 72 -13.149 -6.721 -24.444 1.00 0.00 H new ATOM 0 HA ASN A 72 -11.597 -4.792 -23.029 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -13.421 -3.533 -22.019 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -13.852 -3.584 -23.717 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -16.378 -6.302 -22.978 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -14.942 -6.179 -24.000 1.00 0.00 H new ATOM 1177 N ASN A 73 -12.734 -5.880 -20.730 1.00 0.00 N ATOM 1178 CA ASN A 73 -12.908 -6.751 -19.568 1.00 0.00 C ATOM 1179 C ASN A 73 -11.949 -7.937 -19.566 1.00 0.00 C ATOM 1180 O ASN A 73 -12.306 -9.051 -19.940 1.00 0.00 O ATOM 1181 CB ASN A 73 -14.402 -7.097 -19.508 1.00 0.00 C ATOM 1182 CG ASN A 73 -14.935 -7.562 -18.161 1.00 0.00 C ATOM 1183 OD1 ASN A 73 -15.833 -8.396 -18.114 1.00 0.00 O ATOM 1184 ND2 ASN A 73 -14.457 -7.029 -17.047 1.00 0.00 N ATOM 0 H ASN A 73 -12.646 -4.896 -20.478 1.00 0.00 H new ATOM 0 HA ASN A 73 -12.630 -6.250 -18.641 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -14.969 -6.218 -19.815 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -14.602 -7.877 -20.242 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -14.836 -7.312 -16.143 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -13.710 -6.336 -17.093 1.00 0.00 H new ATOM 1191 N ILE A 74 -10.668 -7.632 -19.382 1.00 0.00 N ATOM 1192 CA ILE A 74 -9.598 -8.629 -19.378 1.00 0.00 C ATOM 1193 C ILE A 74 -9.629 -9.447 -18.088 1.00 0.00 C ATOM 1194 O ILE A 74 -9.884 -8.907 -17.007 1.00 0.00 O ATOM 1195 CB ILE A 74 -8.229 -7.938 -19.564 1.00 0.00 C ATOM 1196 CG1 ILE A 74 -8.285 -7.022 -20.802 1.00 0.00 C ATOM 1197 CG2 ILE A 74 -7.043 -8.924 -19.691 1.00 0.00 C ATOM 1198 CD1 ILE A 74 -6.936 -6.400 -21.160 1.00 0.00 C ATOM 0 H ILE A 74 -10.339 -6.679 -19.230 1.00 0.00 H new ATOM 0 HA ILE A 74 -9.753 -9.315 -20.211 1.00 0.00 H new ATOM 0 HB ILE A 74 -8.044 -7.359 -18.659 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -8.649 -7.597 -21.654 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -9.007 -6.226 -20.623 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -6.117 -8.364 -19.819 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -6.978 -9.533 -18.789 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -7.198 -9.571 -20.555 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -7.049 -5.768 -22.041 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -6.580 -5.798 -20.324 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -6.215 -7.190 -21.371 1.00 0.00 H new ATOM 1210 N TYR A 75 -9.281 -10.728 -18.202 1.00 0.00 N ATOM 1211 CA TYR A 75 -9.209 -11.712 -17.134 1.00 0.00 C ATOM 1212 C TYR A 75 -7.924 -12.522 -17.288 1.00 0.00 C ATOM 1213 O TYR A 75 -7.209 -12.425 -18.292 1.00 0.00 O ATOM 1214 CB TYR A 75 -10.427 -12.645 -17.159 1.00 0.00 C ATOM 1215 CG TYR A 75 -11.743 -11.984 -16.822 1.00 0.00 C ATOM 1216 CD1 TYR A 75 -12.404 -11.245 -17.812 1.00 0.00 C ATOM 1217 CD2 TYR A 75 -12.309 -12.101 -15.537 1.00 0.00 C ATOM 1218 CE1 TYR A 75 -13.617 -10.608 -17.521 1.00 0.00 C ATOM 1219 CE2 TYR A 75 -13.523 -11.455 -15.235 1.00 0.00 C ATOM 1220 CZ TYR A 75 -14.192 -10.709 -16.231 1.00 0.00 C ATOM 1221 OH TYR A 75 -15.375 -10.096 -15.940 1.00 0.00 O ATOM 0 H TYR A 75 -9.026 -11.128 -19.105 1.00 0.00 H new ATOM 0 HA TYR A 75 -9.207 -11.192 -16.176 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -10.505 -13.090 -18.151 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -10.256 -13.460 -16.456 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -11.977 -11.166 -18.801 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -11.810 -12.689 -14.781 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -14.118 -10.035 -18.287 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -13.943 -11.530 -14.243 1.00 0.00 H new ATOM 0 HH TYR A 75 -15.616 -9.487 -16.669 1.00 0.00 H new ATOM 1231 N GLU A 76 -7.616 -13.299 -16.259 1.00 0.00 N ATOM 1232 CA GLU A 76 -6.459 -14.172 -16.179 1.00 0.00 C ATOM 1233 C GLU A 76 -6.979 -15.586 -16.018 1.00 0.00 C ATOM 1234 O GLU A 76 -8.050 -15.791 -15.448 1.00 0.00 O ATOM 1235 CB GLU A 76 -5.624 -13.761 -14.974 1.00 0.00 C ATOM 1236 CG GLU A 76 -4.226 -14.362 -14.922 1.00 0.00 C ATOM 1237 CD GLU A 76 -3.484 -13.831 -13.688 1.00 0.00 C ATOM 1238 OE1 GLU A 76 -3.902 -14.147 -12.547 1.00 0.00 O ATOM 1239 OE2 GLU A 76 -2.464 -13.117 -13.858 1.00 0.00 O ATOM 0 H GLU A 76 -8.194 -13.338 -15.420 1.00 0.00 H new ATOM 0 HA GLU A 76 -5.834 -14.107 -17.069 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -5.536 -12.675 -14.966 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -6.159 -14.044 -14.067 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -4.288 -15.450 -14.882 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -3.676 -14.107 -15.828 1.00 0.00 H new ATOM 1246 N ALA A 77 -6.223 -16.542 -16.527 1.00 0.00 N ATOM 1247 CA ALA A 77 -6.522 -17.960 -16.497 1.00 0.00 C ATOM 1248 C ALA A 77 -5.713 -18.646 -15.406 1.00 0.00 C ATOM 1249 O ALA A 77 -4.730 -18.098 -14.900 1.00 0.00 O ATOM 1250 CB ALA A 77 -6.149 -18.583 -17.845 1.00 0.00 C ATOM 0 H ALA A 77 -5.340 -16.339 -16.996 1.00 0.00 H new ATOM 0 HA ALA A 77 -7.586 -18.091 -16.298 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -6.372 -19.650 -17.827 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -6.724 -18.105 -18.638 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -5.085 -18.438 -18.031 1.00 0.00 H new ATOM 1256 N SER A 78 -6.098 -19.878 -15.096 1.00 0.00 N ATOM 1257 CA SER A 78 -5.418 -20.687 -14.090 1.00 0.00 C ATOM 1258 C SER A 78 -3.959 -20.949 -14.460 1.00 0.00 C ATOM 1259 O SER A 78 -3.092 -21.037 -13.587 1.00 0.00 O ATOM 1260 CB SER A 78 -6.132 -22.044 -14.000 1.00 0.00 C ATOM 1261 OG SER A 78 -6.351 -22.618 -15.287 1.00 0.00 O ATOM 0 H SER A 78 -6.891 -20.345 -15.535 1.00 0.00 H new ATOM 0 HA SER A 78 -5.444 -20.145 -13.145 1.00 0.00 H new ATOM 0 HB2 SER A 78 -5.537 -22.728 -13.395 1.00 0.00 H new ATOM 0 HB3 SER A 78 -7.088 -21.918 -13.492 1.00 0.00 H new ATOM 0 HG SER A 78 -5.498 -22.930 -15.655 1.00 0.00 H new ATOM 1267 N ASP A 79 -3.679 -20.999 -15.762 1.00 0.00 N ATOM 1268 CA ASP A 79 -2.387 -21.308 -16.345 1.00 0.00 C ATOM 1269 C ASP A 79 -1.645 -20.076 -16.819 1.00 0.00 C ATOM 1270 O ASP A 79 -0.920 -20.125 -17.811 1.00 0.00 O ATOM 1271 CB ASP A 79 -2.571 -22.441 -17.362 1.00 0.00 C ATOM 1272 CG ASP A 79 -2.984 -23.696 -16.595 1.00 0.00 C ATOM 1273 OD1 ASP A 79 -4.180 -23.805 -16.234 1.00 0.00 O ATOM 1274 OD2 ASP A 79 -2.076 -24.469 -16.208 1.00 0.00 O ATOM 0 H ASP A 79 -4.389 -20.814 -16.470 1.00 0.00 H new ATOM 0 HA ASP A 79 -1.701 -21.687 -15.588 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -3.331 -22.175 -18.097 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -1.645 -22.616 -17.910 1.00 0.00 H new ATOM 1279 N LYS A 80 -1.898 -18.942 -16.154 1.00 0.00 N ATOM 1280 CA LYS A 80 -1.288 -17.630 -16.397 1.00 0.00 C ATOM 1281 C LYS A 80 -1.642 -17.022 -17.745 1.00 0.00 C ATOM 1282 O LYS A 80 -1.199 -15.899 -18.018 1.00 0.00 O ATOM 1283 CB LYS A 80 0.245 -17.706 -16.158 1.00 0.00 C ATOM 1284 CG LYS A 80 0.735 -17.666 -14.697 1.00 0.00 C ATOM 1285 CD LYS A 80 -0.251 -18.082 -13.589 1.00 0.00 C ATOM 1286 CE LYS A 80 0.368 -17.731 -12.235 1.00 0.00 C ATOM 1287 NZ LYS A 80 -0.611 -17.804 -11.137 1.00 0.00 N ATOM 0 H LYS A 80 -2.572 -18.914 -15.389 1.00 0.00 H new ATOM 0 HA LYS A 80 -1.719 -16.937 -15.674 1.00 0.00 H new ATOM 0 HB2 LYS A 80 0.612 -18.627 -16.612 1.00 0.00 H new ATOM 0 HB3 LYS A 80 0.711 -16.879 -16.693 1.00 0.00 H new ATOM 0 HG2 LYS A 80 1.612 -18.309 -14.622 1.00 0.00 H new ATOM 0 HG3 LYS A 80 1.066 -16.650 -14.484 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -1.203 -17.567 -13.716 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -0.457 -19.151 -13.646 1.00 0.00 H new ATOM 0 HE2 LYS A 80 1.194 -18.412 -12.028 1.00 0.00 H new ATOM 0 HE3 LYS A 80 0.787 -16.726 -12.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -0.146 -17.558 -10.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -1.387 -17.136 -11.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -0.993 -18.770 -11.076 1.00 0.00 H new ATOM 1301 N SER A 81 -2.433 -17.705 -18.578 1.00 0.00 N ATOM 1302 CA SER A 81 -2.830 -17.137 -19.851 1.00 0.00 C ATOM 1303 C SER A 81 -3.737 -15.949 -19.547 1.00 0.00 C ATOM 1304 O SER A 81 -4.328 -15.844 -18.467 1.00 0.00 O ATOM 1305 CB SER A 81 -3.546 -18.178 -20.712 1.00 0.00 C ATOM 1306 OG SER A 81 -2.608 -19.136 -21.140 1.00 0.00 O ATOM 0 H SER A 81 -2.802 -18.637 -18.390 1.00 0.00 H new ATOM 0 HA SER A 81 -1.958 -16.812 -20.419 1.00 0.00 H new ATOM 0 HB2 SER A 81 -4.341 -18.657 -20.141 1.00 0.00 H new ATOM 0 HB3 SER A 81 -4.015 -17.699 -21.571 1.00 0.00 H new ATOM 0 HG SER A 81 -3.057 -19.810 -21.692 1.00 0.00 H new ATOM 1312 N LEU A 82 -3.862 -15.043 -20.505 1.00 0.00 N ATOM 1313 CA LEU A 82 -4.682 -13.853 -20.374 1.00 0.00 C ATOM 1314 C LEU A 82 -5.799 -13.970 -21.403 1.00 0.00 C ATOM 1315 O LEU A 82 -5.589 -14.512 -22.493 1.00 0.00 O ATOM 1316 CB LEU A 82 -3.815 -12.604 -20.605 1.00 0.00 C ATOM 1317 CG LEU A 82 -2.606 -12.462 -19.658 1.00 0.00 C ATOM 1318 CD1 LEU A 82 -1.672 -11.358 -20.163 1.00 0.00 C ATOM 1319 CD2 LEU A 82 -3.060 -12.116 -18.240 1.00 0.00 C ATOM 0 H LEU A 82 -3.390 -15.117 -21.406 1.00 0.00 H new ATOM 0 HA LEU A 82 -5.113 -13.761 -19.377 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -3.452 -12.618 -21.633 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -4.444 -11.720 -20.501 1.00 0.00 H new ATOM 0 HG LEU A 82 -2.080 -13.417 -19.640 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -0.821 -11.265 -19.488 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -1.317 -11.611 -21.162 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -2.213 -10.412 -20.198 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -2.189 -12.021 -17.592 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -3.607 -11.173 -18.253 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -3.709 -12.906 -17.863 1.00 0.00 H new ATOM 1331 N CYS A 83 -6.992 -13.493 -21.065 1.00 0.00 N ATOM 1332 CA CYS A 83 -8.136 -13.531 -21.976 1.00 0.00 C ATOM 1333 C CYS A 83 -8.916 -12.210 -21.888 1.00 0.00 C ATOM 1334 O CYS A 83 -8.701 -11.425 -20.963 1.00 0.00 O ATOM 1335 CB CYS A 83 -8.945 -14.827 -21.773 1.00 0.00 C ATOM 1336 SG CYS A 83 -9.570 -14.955 -20.076 1.00 0.00 S ATOM 0 H CYS A 83 -7.195 -13.071 -20.159 1.00 0.00 H new ATOM 0 HA CYS A 83 -7.815 -13.588 -23.016 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -9.780 -14.850 -22.473 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -8.317 -15.689 -21.997 1.00 0.00 H new ATOM 0 HG CYS A 83 -10.247 -16.057 -19.945 1.00 0.00 H new ATOM 1342 N MET A 84 -9.795 -11.941 -22.853 1.00 0.00 N ATOM 1343 CA MET A 84 -10.604 -10.732 -22.973 1.00 0.00 C ATOM 1344 C MET A 84 -12.076 -11.116 -23.139 1.00 0.00 C ATOM 1345 O MET A 84 -12.366 -12.052 -23.882 1.00 0.00 O ATOM 1346 CB MET A 84 -10.076 -9.979 -24.207 1.00 0.00 C ATOM 1347 CG MET A 84 -10.734 -8.616 -24.424 1.00 0.00 C ATOM 1348 SD MET A 84 -10.221 -7.755 -25.935 1.00 0.00 S ATOM 1349 CE MET A 84 -8.467 -7.449 -25.615 1.00 0.00 C ATOM 0 H MET A 84 -9.970 -12.598 -23.613 1.00 0.00 H new ATOM 0 HA MET A 84 -10.535 -10.101 -22.087 1.00 0.00 H new ATOM 0 HB2 MET A 84 -9.000 -9.841 -24.104 1.00 0.00 H new ATOM 0 HB3 MET A 84 -10.235 -10.594 -25.093 1.00 0.00 H new ATOM 0 HG2 MET A 84 -11.815 -8.750 -24.449 1.00 0.00 H new ATOM 0 HG3 MET A 84 -10.511 -7.980 -23.567 1.00 0.00 H new ATOM 0 HE1 MET A 84 -8.062 -6.805 -26.395 1.00 0.00 H new ATOM 0 HE2 MET A 84 -8.353 -6.962 -24.647 1.00 0.00 H new ATOM 0 HE3 MET A 84 -7.927 -8.396 -25.610 1.00 0.00 H new ATOM 1359 N GLY A 85 -12.986 -10.419 -22.457 1.00 0.00 N ATOM 1360 CA GLY A 85 -14.422 -10.656 -22.509 1.00 0.00 C ATOM 1361 C GLY A 85 -15.028 -9.974 -23.726 1.00 0.00 C ATOM 1362 O GLY A 85 -15.013 -8.746 -23.823 1.00 0.00 O ATOM 0 H GLY A 85 -12.732 -9.651 -21.835 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -14.619 -11.727 -22.549 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -14.892 -10.279 -21.601 1.00 0.00 H new ATOM 1366 N ILE A 86 -15.608 -10.752 -24.634 1.00 0.00 N ATOM 1367 CA ILE A 86 -16.222 -10.294 -25.871 1.00 0.00 C ATOM 1368 C ILE A 86 -17.555 -11.016 -26.003 1.00 0.00 C ATOM 1369 O ILE A 86 -17.572 -12.232 -26.162 1.00 0.00 O ATOM 1370 CB ILE A 86 -15.291 -10.626 -27.061 1.00 0.00 C ATOM 1371 CG1 ILE A 86 -13.872 -10.058 -26.836 1.00 0.00 C ATOM 1372 CG2 ILE A 86 -15.900 -10.144 -28.395 1.00 0.00 C ATOM 1373 CD1 ILE A 86 -12.889 -10.485 -27.908 1.00 0.00 C ATOM 0 H ILE A 86 -15.664 -11.764 -24.521 1.00 0.00 H new ATOM 0 HA ILE A 86 -16.381 -9.216 -25.865 1.00 0.00 H new ATOM 0 HB ILE A 86 -15.197 -11.710 -27.122 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -13.922 -8.969 -26.809 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -13.505 -10.385 -25.863 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -15.224 -10.391 -29.214 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -16.859 -10.636 -28.556 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -16.047 -9.065 -28.359 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -11.910 -10.055 -27.696 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -12.813 -11.572 -27.920 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -13.236 -10.135 -28.880 1.00 0.00 H new ATOM 1385 N ASN A 87 -18.663 -10.271 -26.032 1.00 0.00 N ATOM 1386 CA ASN A 87 -20.020 -10.808 -26.147 1.00 0.00 C ATOM 1387 C ASN A 87 -20.227 -11.925 -25.109 1.00 0.00 C ATOM 1388 O ASN A 87 -20.704 -13.009 -25.437 1.00 0.00 O ATOM 1389 CB ASN A 87 -20.322 -11.272 -27.583 1.00 0.00 C ATOM 1390 CG ASN A 87 -20.471 -10.163 -28.618 1.00 0.00 C ATOM 1391 OD1 ASN A 87 -21.569 -9.876 -29.081 1.00 0.00 O ATOM 1392 ND2 ASN A 87 -19.405 -9.488 -29.020 1.00 0.00 N ATOM 0 H ASN A 87 -18.640 -9.253 -25.975 1.00 0.00 H new ATOM 0 HA ASN A 87 -20.736 -10.015 -25.931 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -19.523 -11.940 -27.905 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -21.241 -11.858 -27.570 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -19.504 -8.740 -29.706 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -18.485 -9.716 -28.643 1.00 0.00 H new ATOM 1399 N ASP A 88 -19.831 -11.662 -23.861 1.00 0.00 N ATOM 1400 CA ASP A 88 -19.923 -12.553 -22.692 1.00 0.00 C ATOM 1401 C ASP A 88 -19.060 -13.825 -22.782 1.00 0.00 C ATOM 1402 O ASP A 88 -19.150 -14.709 -21.926 1.00 0.00 O ATOM 1403 CB ASP A 88 -21.390 -12.856 -22.304 1.00 0.00 C ATOM 1404 CG ASP A 88 -22.233 -11.619 -21.992 1.00 0.00 C ATOM 1405 OD1 ASP A 88 -21.678 -10.544 -21.641 1.00 0.00 O ATOM 1406 OD2 ASP A 88 -23.475 -11.673 -22.152 1.00 0.00 O ATOM 0 H ASP A 88 -19.410 -10.765 -23.620 1.00 0.00 H new ATOM 0 HA ASP A 88 -19.480 -11.986 -21.873 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -21.862 -13.405 -23.119 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -21.394 -13.512 -21.433 1.00 0.00 H new ATOM 1411 N ARG A 89 -18.177 -13.932 -23.779 1.00 0.00 N ATOM 1412 CA ARG A 89 -17.289 -15.068 -23.996 1.00 0.00 C ATOM 1413 C ARG A 89 -15.851 -14.603 -23.828 1.00 0.00 C ATOM 1414 O ARG A 89 -15.489 -13.536 -24.325 1.00 0.00 O ATOM 1415 CB ARG A 89 -17.515 -15.581 -25.421 1.00 0.00 C ATOM 1416 CG ARG A 89 -18.875 -16.235 -25.719 1.00 0.00 C ATOM 1417 CD ARG A 89 -18.998 -16.313 -27.248 1.00 0.00 C ATOM 1418 NE ARG A 89 -20.146 -17.092 -27.723 1.00 0.00 N ATOM 1419 CZ ARG A 89 -20.176 -18.402 -27.986 1.00 0.00 C ATOM 1420 NH1 ARG A 89 -19.178 -19.216 -27.660 1.00 0.00 N ATOM 1421 NH2 ARG A 89 -21.231 -18.895 -28.609 1.00 0.00 N ATOM 0 H ARG A 89 -18.060 -13.201 -24.481 1.00 0.00 H new ATOM 0 HA ARG A 89 -17.490 -15.866 -23.281 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -17.384 -14.744 -26.107 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -16.733 -16.306 -25.648 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -18.933 -17.228 -25.274 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -19.689 -15.648 -25.294 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -19.071 -15.301 -27.647 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -18.085 -16.750 -27.652 1.00 0.00 H new ATOM 0 HE ARG A 89 -21.015 -16.579 -27.868 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -18.351 -18.846 -27.192 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -19.239 -20.211 -27.878 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -21.998 -18.279 -28.878 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -21.278 -19.892 -28.821 1.00 0.00 H new ATOM 1435 N TYR A 90 -15.017 -15.380 -23.146 1.00 0.00 N ATOM 1436 CA TYR A 90 -13.625 -15.009 -22.926 1.00 0.00 C ATOM 1437 C TYR A 90 -12.724 -15.586 -24.011 1.00 0.00 C ATOM 1438 O TYR A 90 -12.539 -16.795 -24.077 1.00 0.00 O ATOM 1439 CB TYR A 90 -13.158 -15.489 -21.549 1.00 0.00 C ATOM 1440 CG TYR A 90 -14.062 -15.077 -20.410 1.00 0.00 C ATOM 1441 CD1 TYR A 90 -14.259 -13.715 -20.116 1.00 0.00 C ATOM 1442 CD2 TYR A 90 -14.732 -16.064 -19.665 1.00 0.00 C ATOM 1443 CE1 TYR A 90 -15.104 -13.342 -19.057 1.00 0.00 C ATOM 1444 CE2 TYR A 90 -15.550 -15.693 -18.588 1.00 0.00 C ATOM 1445 CZ TYR A 90 -15.720 -14.329 -18.261 1.00 0.00 C ATOM 1446 OH TYR A 90 -16.480 -13.960 -17.197 1.00 0.00 O ATOM 0 H TYR A 90 -15.283 -16.275 -22.734 1.00 0.00 H new ATOM 0 HA TYR A 90 -13.557 -13.922 -22.968 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -13.082 -16.576 -21.562 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -12.157 -15.101 -21.362 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -13.761 -12.957 -20.703 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -14.617 -17.107 -19.922 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -15.282 -12.297 -18.852 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -16.052 -16.452 -18.007 1.00 0.00 H new ATOM 0 HH TYR A 90 -16.833 -14.760 -16.754 1.00 0.00 H new ATOM 1456 N TYR A 91 -12.060 -14.745 -24.798 1.00 0.00 N ATOM 1457 CA TYR A 91 -11.157 -15.173 -25.859 1.00 0.00 C ATOM 1458 C TYR A 91 -9.729 -14.942 -25.407 1.00 0.00 C ATOM 1459 O TYR A 91 -9.394 -13.892 -24.856 1.00 0.00 O ATOM 1460 CB TYR A 91 -11.433 -14.430 -27.155 1.00 0.00 C ATOM 1461 CG TYR A 91 -12.692 -14.932 -27.830 1.00 0.00 C ATOM 1462 CD1 TYR A 91 -12.608 -16.007 -28.731 1.00 0.00 C ATOM 1463 CD2 TYR A 91 -13.951 -14.410 -27.476 1.00 0.00 C ATOM 1464 CE1 TYR A 91 -13.774 -16.571 -29.268 1.00 0.00 C ATOM 1465 CE2 TYR A 91 -15.122 -14.980 -28.005 1.00 0.00 C ATOM 1466 CZ TYR A 91 -15.035 -16.092 -28.868 1.00 0.00 C ATOM 1467 OH TYR A 91 -16.150 -16.735 -29.292 1.00 0.00 O ATOM 0 H TYR A 91 -12.136 -13.731 -24.714 1.00 0.00 H new ATOM 0 HA TYR A 91 -11.317 -16.233 -26.055 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -11.530 -13.364 -26.950 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -10.586 -14.549 -27.830 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -11.642 -16.400 -29.011 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -14.017 -13.572 -26.798 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -13.704 -17.373 -29.988 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -16.087 -14.567 -27.751 1.00 0.00 H new ATOM 0 HH TYR A 91 -16.338 -17.491 -28.698 1.00 0.00 H new ATOM 1477 N LYS A 92 -8.881 -15.953 -25.580 1.00 0.00 N ATOM 1478 CA LYS A 92 -7.488 -15.882 -25.179 1.00 0.00 C ATOM 1479 C LYS A 92 -6.739 -14.896 -26.067 1.00 0.00 C ATOM 1480 O LYS A 92 -7.022 -14.794 -27.269 1.00 0.00 O ATOM 1481 CB LYS A 92 -6.850 -17.275 -25.261 1.00 0.00 C ATOM 1482 CG LYS A 92 -6.408 -17.777 -23.876 1.00 0.00 C ATOM 1483 CD LYS A 92 -5.395 -18.932 -23.893 1.00 0.00 C ATOM 1484 CE LYS A 92 -5.797 -20.140 -24.751 1.00 0.00 C ATOM 1485 NZ LYS A 92 -4.834 -20.454 -25.821 1.00 0.00 N ATOM 0 H LYS A 92 -9.145 -16.843 -26.003 1.00 0.00 H new ATOM 0 HA LYS A 92 -7.429 -15.532 -24.148 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -7.563 -17.978 -25.693 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -5.989 -17.243 -25.929 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -5.974 -16.942 -23.326 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -7.292 -18.098 -23.324 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -4.440 -18.551 -24.255 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -5.236 -19.270 -22.869 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -5.907 -21.012 -24.106 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -6.773 -19.949 -25.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -5.169 -21.279 -26.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -4.746 -19.637 -26.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -3.907 -20.668 -25.402 1.00 0.00 H new ATOM 1499 N ILE A 93 -5.742 -14.227 -25.489 1.00 0.00 N ATOM 1500 CA ILE A 93 -4.921 -13.255 -26.192 1.00 0.00 C ATOM 1501 C ILE A 93 -3.492 -13.804 -26.226 1.00 0.00 C ATOM 1502 O ILE A 93 -2.991 -14.248 -25.190 1.00 0.00 O ATOM 1503 CB ILE A 93 -5.101 -11.864 -25.550 1.00 0.00 C ATOM 1504 CG1 ILE A 93 -4.451 -11.732 -24.153 1.00 0.00 C ATOM 1505 CG2 ILE A 93 -6.605 -11.511 -25.531 1.00 0.00 C ATOM 1506 CD1 ILE A 93 -5.118 -10.740 -23.184 1.00 0.00 C ATOM 0 H ILE A 93 -5.483 -14.349 -24.510 1.00 0.00 H new ATOM 0 HA ILE A 93 -5.219 -13.107 -27.230 1.00 0.00 H new ATOM 0 HB ILE A 93 -4.564 -11.141 -26.164 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -4.443 -12.716 -23.684 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -3.411 -11.434 -24.286 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -6.743 -10.529 -25.079 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -6.989 -11.498 -26.551 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -7.147 -12.257 -24.950 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -4.575 -10.734 -22.239 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -5.102 -9.740 -23.618 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -6.150 -11.042 -23.007 1.00 0.00 H new ATOM 1518 N LEU A 94 -2.834 -13.781 -27.389 1.00 0.00 N ATOM 1519 CA LEU A 94 -1.473 -14.298 -27.594 1.00 0.00 C ATOM 1520 C LEU A 94 -0.602 -13.178 -28.175 1.00 0.00 C ATOM 1521 O LEU A 94 -1.142 -12.217 -28.730 1.00 0.00 O ATOM 1522 CB LEU A 94 -1.505 -15.546 -28.517 1.00 0.00 C ATOM 1523 CG LEU A 94 -1.669 -16.931 -27.845 1.00 0.00 C ATOM 1524 CD1 LEU A 94 -0.388 -17.382 -27.126 1.00 0.00 C ATOM 1525 CD2 LEU A 94 -2.838 -17.036 -26.861 1.00 0.00 C ATOM 0 H LEU A 94 -3.243 -13.392 -28.239 1.00 0.00 H new ATOM 0 HA LEU A 94 -1.042 -14.615 -26.644 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -2.322 -15.418 -29.227 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -0.581 -15.560 -29.095 1.00 0.00 H new ATOM 0 HG LEU A 94 -1.888 -17.592 -28.684 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -0.551 -18.358 -26.670 1.00 0.00 H new ATOM 0 HD12 LEU A 94 0.428 -17.449 -27.845 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -0.131 -16.659 -26.352 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -2.872 -18.042 -26.442 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -2.703 -16.312 -26.057 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -3.772 -16.829 -27.383 1.00 0.00 H new ATOM 1537 N PRO A 95 0.732 -13.244 -28.024 1.00 0.00 N ATOM 1538 CA PRO A 95 1.631 -12.224 -28.538 1.00 0.00 C ATOM 1539 C PRO A 95 1.661 -12.286 -30.058 1.00 0.00 C ATOM 1540 O PRO A 95 1.457 -13.353 -30.642 1.00 0.00 O ATOM 1541 CB PRO A 95 2.992 -12.529 -27.921 1.00 0.00 C ATOM 1542 CG PRO A 95 2.958 -14.035 -27.692 1.00 0.00 C ATOM 1543 CD PRO A 95 1.488 -14.310 -27.388 1.00 0.00 C ATOM 0 HA PRO A 95 1.316 -11.213 -28.280 1.00 0.00 H new ATOM 0 HB2 PRO A 95 3.806 -12.244 -28.587 1.00 0.00 H new ATOM 0 HB3 PRO A 95 3.139 -11.986 -26.988 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.297 -14.583 -28.571 1.00 0.00 H new ATOM 0 HG3 PRO A 95 3.602 -14.331 -26.864 1.00 0.00 H new ATOM 0 HD2 PRO A 95 1.187 -15.284 -27.774 1.00 0.00 H new ATOM 0 HD3 PRO A 95 1.310 -14.325 -26.313 1.00 0.00 H new ATOM 1551 N GLU A 96 1.979 -11.164 -30.712 1.00 0.00 N ATOM 1552 CA GLU A 96 2.052 -11.111 -32.175 1.00 0.00 C ATOM 1553 C GLU A 96 3.116 -12.073 -32.724 1.00 0.00 C ATOM 1554 O GLU A 96 3.156 -12.351 -33.921 1.00 0.00 O ATOM 1555 CB GLU A 96 2.306 -9.675 -32.659 1.00 0.00 C ATOM 1556 CG GLU A 96 3.740 -9.174 -32.394 1.00 0.00 C ATOM 1557 CD GLU A 96 4.006 -7.773 -32.950 1.00 0.00 C ATOM 1558 OE1 GLU A 96 3.176 -7.257 -33.731 1.00 0.00 O ATOM 1559 OE2 GLU A 96 5.041 -7.181 -32.555 1.00 0.00 O ATOM 0 H GLU A 96 2.190 -10.279 -30.250 1.00 0.00 H new ATOM 0 HA GLU A 96 1.087 -11.436 -32.564 1.00 0.00 H new ATOM 0 HB2 GLU A 96 2.104 -9.621 -33.729 1.00 0.00 H new ATOM 0 HB3 GLU A 96 1.600 -9.005 -32.167 1.00 0.00 H new ATOM 0 HG2 GLU A 96 3.923 -9.171 -31.320 1.00 0.00 H new ATOM 0 HG3 GLU A 96 4.449 -9.873 -32.837 1.00 0.00 H new ATOM 1566 N SER A 97 4.003 -12.558 -31.860 1.00 0.00 N ATOM 1567 CA SER A 97 5.066 -13.477 -32.209 1.00 0.00 C ATOM 1568 C SER A 97 4.569 -14.926 -32.319 1.00 0.00 C ATOM 1569 O SER A 97 5.323 -15.790 -32.758 1.00 0.00 O ATOM 1570 CB SER A 97 6.175 -13.274 -31.182 1.00 0.00 C ATOM 1571 OG SER A 97 5.714 -13.405 -29.851 1.00 0.00 O ATOM 0 H SER A 97 3.996 -12.311 -30.870 1.00 0.00 H new ATOM 0 HA SER A 97 5.457 -13.269 -33.205 1.00 0.00 H new ATOM 0 HB2 SER A 97 6.968 -14.000 -31.361 1.00 0.00 H new ATOM 0 HB3 SER A 97 6.612 -12.284 -31.316 1.00 0.00 H new ATOM 0 HG SER A 97 6.461 -13.268 -29.231 1.00 0.00 H new ATOM 1577 N ASP A 98 3.319 -15.210 -31.945 1.00 0.00 N ATOM 1578 CA ASP A 98 2.687 -16.532 -32.006 1.00 0.00 C ATOM 1579 C ASP A 98 2.031 -16.799 -33.373 1.00 0.00 C ATOM 1580 O ASP A 98 1.616 -17.921 -33.663 1.00 0.00 O ATOM 1581 CB ASP A 98 1.635 -16.603 -30.884 1.00 0.00 C ATOM 1582 CG ASP A 98 1.088 -18.006 -30.620 1.00 0.00 C ATOM 1583 OD1 ASP A 98 1.924 -18.921 -30.467 1.00 0.00 O ATOM 1584 OD2 ASP A 98 -0.138 -18.162 -30.427 1.00 0.00 O ATOM 0 H ASP A 98 2.692 -14.495 -31.576 1.00 0.00 H new ATOM 0 HA ASP A 98 3.450 -17.299 -31.874 1.00 0.00 H new ATOM 0 HB2 ASP A 98 2.076 -16.219 -29.964 1.00 0.00 H new ATOM 0 HB3 ASP A 98 0.805 -15.944 -31.139 1.00 0.00 H new ATOM 1589 N LYS A 99 1.936 -15.775 -34.234 1.00 0.00 N ATOM 1590 CA LYS A 99 1.317 -15.854 -35.561 1.00 0.00 C ATOM 1591 C LYS A 99 1.883 -16.977 -36.432 1.00 0.00 C ATOM 1592 O LYS A 99 2.986 -17.482 -36.221 1.00 0.00 O ATOM 1593 CB LYS A 99 1.422 -14.501 -36.276 1.00 0.00 C ATOM 1594 CG LYS A 99 0.578 -13.410 -35.605 1.00 0.00 C ATOM 1595 CD LYS A 99 0.802 -12.063 -36.299 1.00 0.00 C ATOM 1596 CE LYS A 99 -0.116 -11.014 -35.675 1.00 0.00 C ATOM 1597 NZ LYS A 99 -0.085 -9.742 -36.418 1.00 0.00 N ATOM 0 H LYS A 99 2.298 -14.846 -34.019 1.00 0.00 H new ATOM 0 HA LYS A 99 0.267 -16.100 -35.402 1.00 0.00 H new ATOM 0 HB2 LYS A 99 2.465 -14.186 -36.297 1.00 0.00 H new ATOM 0 HB3 LYS A 99 1.103 -14.616 -37.312 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -0.477 -13.679 -35.649 1.00 0.00 H new ATOM 0 HG3 LYS A 99 0.843 -13.332 -34.551 1.00 0.00 H new ATOM 0 HD2 LYS A 99 1.843 -11.758 -36.198 1.00 0.00 H new ATOM 0 HD3 LYS A 99 0.598 -12.152 -37.366 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -1.137 -11.395 -35.650 1.00 0.00 H new ATOM 0 HE3 LYS A 99 0.184 -10.838 -34.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -0.721 -9.058 -35.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 0.884 -9.365 -36.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -0.396 -9.904 -37.397 1.00 0.00 H new ATOM 1611 N GLY A 100 1.129 -17.339 -37.470 1.00 0.00 N ATOM 1612 CA GLY A 100 1.449 -18.399 -38.421 1.00 0.00 C ATOM 1613 C GLY A 100 0.801 -19.686 -37.925 1.00 0.00 C ATOM 1614 O GLY A 100 0.156 -20.396 -38.699 1.00 0.00 O ATOM 0 H GLY A 100 0.242 -16.881 -37.678 1.00 0.00 H new ATOM 0 HA2 GLY A 100 1.080 -18.144 -39.414 1.00 0.00 H new ATOM 0 HA3 GLY A 100 2.529 -18.523 -38.505 1.00 0.00 H new ATOM 1618 N ALA A 101 0.889 -19.939 -36.616 1.00 0.00 N ATOM 1619 CA ALA A 101 0.292 -21.094 -35.965 1.00 0.00 C ATOM 1620 C ALA A 101 -1.152 -20.767 -35.573 1.00 0.00 C ATOM 1621 O ALA A 101 -2.013 -21.649 -35.508 1.00 0.00 O ATOM 1622 CB ALA A 101 1.084 -21.417 -34.701 1.00 0.00 C ATOM 0 H ALA A 101 1.390 -19.329 -35.970 1.00 0.00 H new ATOM 0 HA ALA A 101 0.306 -21.945 -36.646 1.00 0.00 H new ATOM 0 HB1 ALA A 101 0.643 -22.282 -34.206 1.00 0.00 H new ATOM 0 HB2 ALA A 101 2.118 -21.639 -34.966 1.00 0.00 H new ATOM 0 HB3 ALA A 101 1.058 -20.561 -34.027 1.00 0.00 H new ATOM 1628 N VAL A 102 -1.437 -19.487 -35.335 1.00 0.00 N ATOM 1629 CA VAL A 102 -2.734 -18.971 -34.936 1.00 0.00 C ATOM 1630 C VAL A 102 -3.095 -17.749 -35.791 1.00 0.00 C ATOM 1631 O VAL A 102 -2.250 -17.189 -36.503 1.00 0.00 O ATOM 1632 CB VAL A 102 -2.667 -18.680 -33.412 1.00 0.00 C ATOM 1633 CG1 VAL A 102 -1.597 -17.641 -33.085 1.00 0.00 C ATOM 1634 CG2 VAL A 102 -3.994 -18.267 -32.779 1.00 0.00 C ATOM 0 H VAL A 102 -0.734 -18.753 -35.421 1.00 0.00 H new ATOM 0 HA VAL A 102 -3.536 -19.689 -35.107 1.00 0.00 H new ATOM 0 HB VAL A 102 -2.401 -19.640 -32.969 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -1.579 -17.463 -32.010 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -0.623 -18.008 -33.408 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -1.824 -16.709 -33.603 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -3.848 -18.085 -31.714 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -4.357 -17.357 -33.256 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -4.725 -19.064 -32.914 1.00 0.00 H new ATOM 1644 N LYS A 103 -4.363 -17.347 -35.724 1.00 0.00 N ATOM 1645 CA LYS A 103 -4.976 -16.206 -36.393 1.00 0.00 C ATOM 1646 C LYS A 103 -5.856 -15.501 -35.373 1.00 0.00 C ATOM 1647 O LYS A 103 -6.143 -16.068 -34.309 1.00 0.00 O ATOM 1648 CB LYS A 103 -5.813 -16.650 -37.602 1.00 0.00 C ATOM 1649 CG LYS A 103 -4.901 -17.166 -38.710 1.00 0.00 C ATOM 1650 CD LYS A 103 -5.622 -17.292 -40.051 1.00 0.00 C ATOM 1651 CE LYS A 103 -4.555 -17.569 -41.112 1.00 0.00 C ATOM 1652 NZ LYS A 103 -5.067 -17.367 -42.479 1.00 0.00 N ATOM 0 H LYS A 103 -5.041 -17.853 -35.154 1.00 0.00 H new ATOM 0 HA LYS A 103 -4.202 -15.537 -36.770 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -6.512 -17.431 -37.303 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -6.407 -15.813 -37.970 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -4.051 -16.492 -38.820 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -4.501 -18.139 -38.423 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -6.353 -18.100 -40.021 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -6.167 -16.377 -40.283 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -3.700 -16.914 -40.945 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -4.197 -18.593 -41.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -4.311 -17.566 -43.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -5.867 -18.010 -42.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -5.385 -16.383 -42.589 1.00 0.00 H new ATOM 1666 N ALA A 104 -6.269 -14.271 -35.679 1.00 0.00 N ATOM 1667 CA ALA A 104 -7.119 -13.497 -34.790 1.00 0.00 C ATOM 1668 C ALA A 104 -8.486 -14.169 -34.610 1.00 0.00 C ATOM 1669 O ALA A 104 -8.752 -15.248 -35.155 1.00 0.00 O ATOM 1670 CB ALA A 104 -7.252 -12.063 -35.315 1.00 0.00 C ATOM 0 H ALA A 104 -6.023 -13.791 -36.545 1.00 0.00 H new ATOM 0 HA ALA A 104 -6.656 -13.456 -33.804 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -7.890 -11.488 -34.644 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -6.266 -11.600 -35.363 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -7.694 -12.080 -36.311 1.00 0.00 H new ATOM 1676 N LEU A 105 -9.348 -13.562 -33.796 1.00 0.00 N ATOM 1677 CA LEU A 105 -10.681 -14.098 -33.567 1.00 0.00 C ATOM 1678 C LEU A 105 -11.540 -13.914 -34.833 1.00 0.00 C ATOM 1679 O LEU A 105 -11.085 -13.299 -35.803 1.00 0.00 O ATOM 1680 CB LEU A 105 -11.218 -13.580 -32.226 1.00 0.00 C ATOM 1681 CG LEU A 105 -12.051 -12.296 -32.257 1.00 0.00 C ATOM 1682 CD1 LEU A 105 -13.507 -12.599 -32.577 1.00 0.00 C ATOM 1683 CD2 LEU A 105 -12.025 -11.650 -30.880 1.00 0.00 C ATOM 0 H LEU A 105 -9.145 -12.702 -33.287 1.00 0.00 H new ATOM 0 HA LEU A 105 -10.693 -15.179 -33.429 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.826 -14.367 -31.778 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -10.369 -13.416 -31.562 1.00 0.00 H new ATOM 0 HG LEU A 105 -11.629 -11.642 -33.020 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -14.077 -11.670 -32.593 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -13.572 -13.082 -33.552 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.916 -13.263 -31.815 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -12.617 -10.735 -30.896 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.443 -12.340 -30.147 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -10.996 -11.412 -30.609 1.00 0.00 H new ATOM 1695 N ARG A 106 -12.730 -14.516 -34.893 1.00 0.00 N ATOM 1696 CA ARG A 106 -13.622 -14.410 -36.047 1.00 0.00 C ATOM 1697 C ARG A 106 -14.995 -13.932 -35.604 1.00 0.00 C ATOM 1698 O ARG A 106 -15.481 -14.380 -34.565 1.00 0.00 O ATOM 1699 CB ARG A 106 -13.778 -15.770 -36.732 1.00 0.00 C ATOM 1700 CG ARG A 106 -12.486 -16.426 -37.222 1.00 0.00 C ATOM 1701 CD ARG A 106 -12.880 -17.739 -37.903 1.00 0.00 C ATOM 1702 NE ARG A 106 -11.733 -18.378 -38.550 1.00 0.00 N ATOM 1703 CZ ARG A 106 -11.830 -19.316 -39.496 1.00 0.00 C ATOM 1704 NH1 ARG A 106 -13.005 -19.857 -39.811 1.00 0.00 N ATOM 1705 NH2 ARG A 106 -10.737 -19.709 -40.136 1.00 0.00 N ATOM 0 H ARG A 106 -13.102 -15.093 -34.139 1.00 0.00 H new ATOM 0 HA ARG A 106 -13.186 -13.696 -36.746 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -14.267 -16.451 -36.036 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -14.447 -15.651 -37.584 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -11.962 -15.772 -37.919 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -11.808 -16.612 -36.389 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -13.307 -18.418 -37.165 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -13.655 -17.546 -38.644 1.00 0.00 H new ATOM 0 HE ARG A 106 -10.799 -18.088 -38.260 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -13.851 -19.556 -39.327 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -13.059 -20.572 -40.536 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -9.834 -19.296 -39.904 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -10.800 -20.425 -40.860 1.00 0.00 H new ATOM 1719 N LEU A 107 -15.642 -13.086 -36.406 1.00 0.00 N ATOM 1720 CA LEU A 107 -16.968 -12.561 -36.076 1.00 0.00 C ATOM 1721 C LEU A 107 -18.048 -13.633 -36.199 1.00 0.00 C ATOM 1722 O LEU A 107 -19.135 -13.447 -35.660 1.00 0.00 O ATOM 1723 CB LEU A 107 -17.360 -11.382 -36.983 1.00 0.00 C ATOM 1724 CG LEU A 107 -16.270 -10.309 -37.140 1.00 0.00 C ATOM 1725 CD1 LEU A 107 -15.677 -10.353 -38.550 1.00 0.00 C ATOM 1726 CD2 LEU A 107 -16.796 -8.904 -36.886 1.00 0.00 C ATOM 0 H LEU A 107 -15.268 -12.748 -37.293 1.00 0.00 H new ATOM 0 HA LEU A 107 -16.903 -12.221 -35.042 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -17.617 -11.768 -37.969 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -18.258 -10.913 -36.581 1.00 0.00 H new ATOM 0 HG LEU A 107 -15.507 -10.534 -36.394 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -14.907 -9.587 -38.645 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -15.237 -11.334 -38.729 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -16.464 -10.169 -39.282 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -15.987 -8.185 -37.010 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -17.592 -8.680 -37.596 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -17.186 -8.840 -35.870 1.00 0.00 H new ATOM 1738 N GLN A 108 -17.776 -14.745 -36.892 1.00 0.00 N ATOM 1739 CA GLN A 108 -18.738 -15.829 -37.078 1.00 0.00 C ATOM 1740 C GLN A 108 -19.154 -16.497 -35.763 1.00 0.00 C ATOM 1741 O GLN A 108 -20.188 -17.159 -35.726 1.00 0.00 O ATOM 1742 CB GLN A 108 -18.245 -16.843 -38.120 1.00 0.00 C ATOM 1743 CG GLN A 108 -16.912 -17.531 -37.790 1.00 0.00 C ATOM 1744 CD GLN A 108 -16.350 -18.419 -38.905 1.00 0.00 C ATOM 1745 OE1 GLN A 108 -15.626 -19.381 -38.655 1.00 0.00 O ATOM 1746 NE2 GLN A 108 -16.582 -18.106 -40.165 1.00 0.00 N ATOM 0 H GLN A 108 -16.876 -14.916 -37.341 1.00 0.00 H new ATOM 0 HA GLN A 108 -19.647 -15.374 -37.472 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -19.009 -17.610 -38.246 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -18.144 -16.334 -39.078 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -16.175 -16.765 -37.549 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -17.045 -18.138 -36.895 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -17.180 -17.311 -40.391 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -16.163 -18.659 -40.913 1.00 0.00 H new ATOM 1755 N ASN A 109 -18.386 -16.322 -34.684 1.00 0.00 N ATOM 1756 CA ASN A 109 -18.720 -16.901 -33.382 1.00 0.00 C ATOM 1757 C ASN A 109 -19.896 -16.170 -32.718 1.00 0.00 C ATOM 1758 O ASN A 109 -20.430 -16.664 -31.724 1.00 0.00 O ATOM 1759 CB ASN A 109 -17.548 -16.753 -32.394 1.00 0.00 C ATOM 1760 CG ASN A 109 -16.181 -17.157 -32.906 1.00 0.00 C ATOM 1761 OD1 ASN A 109 -16.015 -17.954 -33.829 1.00 0.00 O ATOM 1762 ND2 ASN A 109 -15.138 -16.633 -32.299 1.00 0.00 N ATOM 0 H ASN A 109 -17.522 -15.779 -34.689 1.00 0.00 H new ATOM 0 HA ASN A 109 -18.961 -17.945 -33.581 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -17.499 -15.712 -32.075 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -17.771 -17.348 -31.508 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -14.195 -16.888 -32.594 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -15.272 -15.972 -31.534 1.00 0.00 H new ATOM 1769 N PHE A 110 -20.260 -14.991 -33.221 1.00 0.00 N ATOM 1770 CA PHE A 110 -21.308 -14.122 -32.710 1.00 0.00 C ATOM 1771 C PHE A 110 -22.397 -13.932 -33.759 1.00 0.00 C ATOM 1772 O PHE A 110 -23.183 -12.970 -33.642 1.00 0.00 O ATOM 1773 CB PHE A 110 -20.647 -12.789 -32.335 1.00 0.00 C ATOM 1774 CG PHE A 110 -19.332 -12.935 -31.596 1.00 0.00 C ATOM 1775 CD1 PHE A 110 -19.271 -13.242 -30.226 1.00 0.00 C ATOM 1776 CD2 PHE A 110 -18.141 -12.837 -32.324 1.00 0.00 C ATOM 1777 CE1 PHE A 110 -18.022 -13.358 -29.590 1.00 0.00 C ATOM 1778 CE2 PHE A 110 -16.902 -12.962 -31.694 1.00 0.00 C ATOM 1779 CZ PHE A 110 -16.831 -13.196 -30.317 1.00 0.00 C ATOM 0 H PHE A 110 -19.802 -14.598 -34.043 1.00 0.00 H new ATOM 0 HA PHE A 110 -21.789 -14.558 -31.834 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -20.478 -12.211 -33.244 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -21.337 -12.215 -31.716 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -20.181 -13.388 -29.663 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -18.181 -12.662 -33.389 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -17.978 -13.574 -28.533 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -15.994 -12.878 -32.272 1.00 0.00 H new ATOM 0 HZ PHE A 110 -15.874 -13.251 -29.820 1.00 0.00 H new