USER MOD reduce.3.24.130724 H: found=0, std=0, add=1151, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1144 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 110 SER OG : rot 86:sc= 0.783 USER MOD Set 1.2: A 114 HIS :FLIP no HE2:sc= -0.597 F(o=-0.6,f=0.19) USER MOD Set 2.1: A 78 SER OG : rot -178:sc= -3.92! USER MOD Set 2.2: A 81 HIS : no HD1:sc= -1.47 K(o=-5.4,f=-13!) USER MOD Single : A 15 SER OG : rot 170:sc= -0.093 USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 HIS : no HD1:sc= -0.0824 X(o=-0.082,f=-0.35) USER MOD Single : A 36 HIS : no HD1:sc= -3.72 K(o=-3.7,f=-11!) USER MOD Single : A 41 ASN : amide:sc= 0.704! C(o=0.7!,f=-15!) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 THR OG1 : rot 180:sc=0.000775 USER MOD Single : A 49 GLN :FLIP amide:sc= -3.8! C(o=-4.4!,f=-3.8!) USER MOD Single : A 51 MET CE :methyl -133:sc= -0.697 (180deg=-4.22) USER MOD Single : A 52 MET CE :methyl 180:sc= -3.99! (180deg=-3.99!) USER MOD Single : A 55 SER OG : rot 160:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 GLN : amide:sc= -0.973 X(o=-0.97,f=-0.6) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -2.29 K(o=-2.3,f=-3.7!) USER MOD Single : A 72 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 THR OG1 : rot 48:sc= 0.0206 USER MOD Single : A 86 THR OG1 : rot -70:sc= -1.18 USER MOD Single : A 91 THR OG1 : rot 96:sc= 1.04 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 HIS : no HD1:sc= -0.114 X(o=-0.11,f=-0.012) USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot -103:sc= -0.282 USER MOD Single : A 121 HIS : no HE2:sc= -4.77! C(o=-4.8!,f=-7.4!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 84:sc= 0.102 USER MOD Single : A 126 SER OG : rot -94:sc= 0.766 USER MOD Single : A 132 SER OG : rot 51:sc= 1.27 USER MOD Single : A 135 HIS : no HD1:sc= -0.0427 X(o=-0.043,f=0) USER MOD Single : A 136 HIS : no HD1:sc= -0.412 K(o=-0.41,f=-1.2) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= -1.24! USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 GLN : amide:sc= -10! C(o=-10!,f=-14!) USER MOD Single : A 155 ASN : amide:sc= -0.168 X(o=-0.17,f=0.21) USER MOD Single : A 157 MET CE :methyl -178:sc= -1.6 (180deg=-1.71) USER MOD Single : A 161 GLN : amide:sc= 0 X(o=0,f=-0.067) USER MOD Single : A 163 HIS : no HD1:sc=-0.00676 X(o=-0.0068,f=-0.19) USER MOD Single : A 164 MET CE :methyl -137:sc= -0.305 (180deg=-2.31!) USER MOD ----------------------------------------------------------------- ATOM 133 N VAL A 10 -22.940 -3.481 -0.675 1.00 0.00 N ATOM 134 CA VAL A 10 -22.177 -2.322 -0.229 1.00 0.00 C ATOM 135 C VAL A 10 -20.679 -2.578 -0.352 1.00 0.00 C ATOM 136 O VAL A 10 -19.876 -1.646 -0.352 1.00 0.00 O ATOM 137 CB VAL A 10 -22.508 -1.958 1.231 1.00 0.00 C ATOM 138 CG1 VAL A 10 -21.518 -0.932 1.763 1.00 0.00 C ATOM 139 CG2 VAL A 10 -23.934 -1.445 1.344 1.00 0.00 C ATOM 0 HA VAL A 10 -22.457 -1.488 -0.873 1.00 0.00 H new ATOM 0 HB VAL A 10 -22.423 -2.859 1.839 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -21.767 -0.687 2.795 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -20.510 -1.344 1.721 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -21.567 -0.029 1.154 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -24.149 -1.193 2.383 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -24.051 -0.557 0.723 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -24.626 -2.217 1.007 1.00 0.00 H new ATOM 149 N GLY A 11 -20.312 -3.851 -0.458 1.00 0.00 N ATOM 150 CA GLY A 11 -18.913 -4.212 -0.583 1.00 0.00 C ATOM 151 C GLY A 11 -18.226 -3.485 -1.720 1.00 0.00 C ATOM 152 O GLY A 11 -17.573 -2.464 -1.509 1.00 0.00 O ATOM 0 H GLY A 11 -20.959 -4.639 -0.460 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -18.398 -3.987 0.351 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -18.831 -5.287 -0.742 1.00 0.00 H new ATOM 156 N ASP A 12 -18.374 -4.012 -2.931 1.00 0.00 N ATOM 157 CA ASP A 12 -17.765 -3.408 -4.108 1.00 0.00 C ATOM 158 C ASP A 12 -18.115 -1.926 -4.205 1.00 0.00 C ATOM 159 O ASP A 12 -17.341 -1.128 -4.732 1.00 0.00 O ATOM 160 CB ASP A 12 -18.220 -4.138 -5.373 1.00 0.00 C ATOM 161 CG ASP A 12 -19.728 -4.152 -5.519 1.00 0.00 C ATOM 162 OD1 ASP A 12 -20.334 -3.059 -5.532 1.00 0.00 O ATOM 163 OD2 ASP A 12 -20.304 -5.255 -5.622 1.00 0.00 O ATOM 0 H ASP A 12 -18.912 -4.858 -3.122 1.00 0.00 H new ATOM 0 HA ASP A 12 -16.683 -3.499 -4.014 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -17.777 -3.658 -6.246 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -17.850 -5.163 -5.351 1.00 0.00 H new ATOM 168 N ARG A 13 -19.287 -1.563 -3.693 1.00 0.00 N ATOM 169 CA ARG A 13 -19.735 -0.176 -3.724 1.00 0.00 C ATOM 170 C ARG A 13 -18.564 0.776 -3.505 1.00 0.00 C ATOM 171 O ARG A 13 -18.065 1.390 -4.448 1.00 0.00 O ATOM 172 CB ARG A 13 -20.810 0.063 -2.661 1.00 0.00 C ATOM 173 CG ARG A 13 -21.389 1.468 -2.688 1.00 0.00 C ATOM 174 CD ARG A 13 -22.903 1.454 -2.558 1.00 0.00 C ATOM 175 NE ARG A 13 -23.524 2.563 -3.277 1.00 0.00 N ATOM 176 CZ ARG A 13 -23.535 2.666 -4.602 1.00 0.00 C ATOM 177 NH1 ARG A 13 -22.966 1.727 -5.347 1.00 0.00 N ATOM 178 NH2 ARG A 13 -24.115 3.706 -5.184 1.00 0.00 N ATOM 0 H ARG A 13 -19.942 -2.209 -3.253 1.00 0.00 H new ATOM 0 HA ARG A 13 -20.162 0.020 -4.708 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -21.616 -0.656 -2.803 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -20.384 -0.127 -1.676 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -20.959 2.054 -1.876 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -21.108 1.960 -3.619 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -23.291 0.510 -2.942 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -23.177 1.506 -1.504 1.00 0.00 H new ATOM 0 HE ARG A 13 -23.974 3.299 -2.733 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -22.519 0.925 -4.903 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -22.975 1.807 -6.364 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -24.554 4.430 -4.615 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -24.122 3.783 -6.201 1.00 0.00 H new ATOM 192 N LEU A 14 -18.130 0.897 -2.254 1.00 0.00 N ATOM 193 CA LEU A 14 -17.015 1.774 -1.912 1.00 0.00 C ATOM 194 C LEU A 14 -15.693 1.193 -2.402 1.00 0.00 C ATOM 195 O LEU A 14 -14.723 1.922 -2.612 1.00 0.00 O ATOM 196 CB LEU A 14 -16.962 1.999 -0.398 1.00 0.00 C ATOM 197 CG LEU A 14 -15.579 2.342 0.163 1.00 0.00 C ATOM 198 CD1 LEU A 14 -15.214 3.782 -0.162 1.00 0.00 C ATOM 199 CD2 LEU A 14 -15.539 2.105 1.666 1.00 0.00 C ATOM 0 H LEU A 14 -18.533 0.399 -1.460 1.00 0.00 H new ATOM 0 HA LEU A 14 -17.173 2.732 -2.408 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -17.650 2.805 -0.142 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -17.325 1.100 0.100 1.00 0.00 H new ATOM 0 HG LEU A 14 -14.845 1.688 -0.307 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -14.228 4.008 0.244 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -15.201 3.919 -1.243 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -15.951 4.453 0.280 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -14.549 2.354 2.047 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -16.284 2.734 2.153 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -15.755 1.057 1.875 1.00 0.00 H new ATOM 211 N SER A 15 -15.659 -0.124 -2.580 1.00 0.00 N ATOM 212 CA SER A 15 -14.454 -0.802 -3.042 1.00 0.00 C ATOM 213 C SER A 15 -14.106 -0.382 -4.467 1.00 0.00 C ATOM 214 O SER A 15 -12.967 -0.014 -4.756 1.00 0.00 O ATOM 215 CB SER A 15 -14.640 -2.319 -2.973 1.00 0.00 C ATOM 216 OG SER A 15 -14.281 -2.935 -4.197 1.00 0.00 O ATOM 0 H SER A 15 -16.452 -0.742 -2.411 1.00 0.00 H new ATOM 0 HA SER A 15 -13.631 -0.515 -2.388 1.00 0.00 H new ATOM 0 HB2 SER A 15 -14.032 -2.726 -2.166 1.00 0.00 H new ATOM 0 HB3 SER A 15 -15.679 -2.550 -2.737 1.00 0.00 H new ATOM 0 HG SER A 15 -14.254 -3.907 -4.078 1.00 0.00 H new ATOM 222 N GLY A 16 -15.093 -0.440 -5.354 1.00 0.00 N ATOM 223 CA GLY A 16 -14.870 -0.062 -6.738 1.00 0.00 C ATOM 224 C GLY A 16 -14.718 1.436 -6.913 1.00 0.00 C ATOM 225 O GLY A 16 -14.049 1.894 -7.839 1.00 0.00 O ATOM 0 H GLY A 16 -16.044 -0.742 -5.140 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -13.974 -0.561 -7.108 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -15.704 -0.413 -7.346 1.00 0.00 H new ATOM 229 N ALA A 17 -15.340 2.201 -6.022 1.00 0.00 N ATOM 230 CA ALA A 17 -15.273 3.656 -6.084 1.00 0.00 C ATOM 231 C ALA A 17 -13.893 4.164 -5.676 1.00 0.00 C ATOM 232 O ALA A 17 -13.245 4.897 -6.422 1.00 0.00 O ATOM 233 CB ALA A 17 -16.346 4.269 -5.196 1.00 0.00 C ATOM 0 H ALA A 17 -15.896 1.837 -5.248 1.00 0.00 H new ATOM 0 HA ALA A 17 -15.450 3.959 -7.116 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -16.286 5.356 -5.250 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -17.329 3.942 -5.535 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -16.192 3.948 -4.166 1.00 0.00 H new ATOM 239 N ALA A 18 -13.450 3.770 -4.486 1.00 0.00 N ATOM 240 CA ALA A 18 -12.148 4.187 -3.978 1.00 0.00 C ATOM 241 C ALA A 18 -11.022 3.720 -4.894 1.00 0.00 C ATOM 242 O ALA A 18 -10.033 4.427 -5.087 1.00 0.00 O ATOM 243 CB ALA A 18 -11.937 3.653 -2.568 1.00 0.00 C ATOM 0 H ALA A 18 -13.974 3.163 -3.856 1.00 0.00 H new ATOM 0 HA ALA A 18 -12.130 5.277 -3.952 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -10.961 3.971 -2.201 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -12.716 4.041 -1.912 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -11.982 2.564 -2.581 1.00 0.00 H new ATOM 249 N ALA A 19 -11.179 2.525 -5.455 1.00 0.00 N ATOM 250 CA ALA A 19 -10.173 1.964 -6.349 1.00 0.00 C ATOM 251 C ALA A 19 -10.179 2.665 -7.703 1.00 0.00 C ATOM 252 O ALA A 19 -9.138 2.803 -8.345 1.00 0.00 O ATOM 253 CB ALA A 19 -10.403 0.471 -6.526 1.00 0.00 C ATOM 0 H ALA A 19 -11.992 1.928 -5.306 1.00 0.00 H new ATOM 0 HA ALA A 19 -9.194 2.123 -5.896 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -9.646 0.063 -7.196 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -10.336 -0.025 -5.558 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -11.392 0.303 -6.952 1.00 0.00 H new ATOM 259 N ARG A 20 -11.357 3.107 -8.133 1.00 0.00 N ATOM 260 CA ARG A 20 -11.490 3.793 -9.413 1.00 0.00 C ATOM 261 C ARG A 20 -10.864 5.183 -9.356 1.00 0.00 C ATOM 262 O ARG A 20 -10.713 5.849 -10.381 1.00 0.00 O ATOM 263 CB ARG A 20 -12.964 3.897 -9.811 1.00 0.00 C ATOM 264 CG ARG A 20 -13.697 5.054 -9.150 1.00 0.00 C ATOM 265 CD ARG A 20 -14.268 6.013 -10.181 1.00 0.00 C ATOM 266 NE ARG A 20 -15.651 6.375 -9.886 1.00 0.00 N ATOM 267 CZ ARG A 20 -16.533 6.735 -10.813 1.00 0.00 C ATOM 268 NH1 ARG A 20 -16.176 6.785 -12.089 1.00 0.00 N ATOM 269 NH2 ARG A 20 -17.774 7.046 -10.463 1.00 0.00 N ATOM 0 H ARG A 20 -12.230 3.003 -7.616 1.00 0.00 H new ATOM 0 HA ARG A 20 -10.960 3.209 -10.165 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -13.032 4.007 -10.893 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -13.467 2.965 -9.553 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -14.503 4.667 -8.526 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -13.014 5.590 -8.492 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -13.657 6.915 -10.215 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -14.216 5.556 -11.169 1.00 0.00 H new ATOM 0 HE ARG A 20 -15.958 6.350 -8.914 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -15.222 6.547 -12.361 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -16.855 7.062 -12.798 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -18.052 7.009 -9.482 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -18.451 7.322 -11.175 1.00 0.00 H new ATOM 283 N GLY A 21 -10.502 5.615 -8.152 1.00 0.00 N ATOM 284 CA GLY A 21 -9.894 6.922 -7.985 1.00 0.00 C ATOM 285 C GLY A 21 -10.877 8.054 -8.213 1.00 0.00 C ATOM 286 O GLY A 21 -10.851 8.706 -9.256 1.00 0.00 O ATOM 0 H GLY A 21 -10.619 5.083 -7.289 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -9.481 7.001 -6.979 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -9.061 7.023 -8.681 1.00 0.00 H new ATOM 290 N ASP A 22 -11.745 8.286 -7.235 1.00 0.00 N ATOM 291 CA ASP A 22 -12.741 9.347 -7.332 1.00 0.00 C ATOM 292 C ASP A 22 -12.985 9.987 -5.969 1.00 0.00 C ATOM 293 O ASP A 22 -13.904 9.601 -5.247 1.00 0.00 O ATOM 294 CB ASP A 22 -14.053 8.793 -7.890 1.00 0.00 C ATOM 295 CG ASP A 22 -14.762 9.785 -8.791 1.00 0.00 C ATOM 296 OD1 ASP A 22 -15.372 10.737 -8.262 1.00 0.00 O ATOM 297 OD2 ASP A 22 -14.708 9.608 -10.026 1.00 0.00 O ATOM 0 H ASP A 22 -11.779 7.754 -6.366 1.00 0.00 H new ATOM 0 HA ASP A 22 -12.360 10.110 -8.010 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -13.850 7.879 -8.449 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -14.710 8.522 -7.064 1.00 0.00 H new ATOM 302 N VAL A 23 -12.155 10.965 -5.624 1.00 0.00 N ATOM 303 CA VAL A 23 -12.281 11.658 -4.348 1.00 0.00 C ATOM 304 C VAL A 23 -13.696 12.187 -4.146 1.00 0.00 C ATOM 305 O VAL A 23 -14.129 12.416 -3.017 1.00 0.00 O ATOM 306 CB VAL A 23 -11.288 12.831 -4.244 1.00 0.00 C ATOM 307 CG1 VAL A 23 -11.754 14.003 -5.093 1.00 0.00 C ATOM 308 CG2 VAL A 23 -11.107 13.250 -2.794 1.00 0.00 C ATOM 0 H VAL A 23 -11.388 11.295 -6.210 1.00 0.00 H new ATOM 0 HA VAL A 23 -12.054 10.929 -3.570 1.00 0.00 H new ATOM 0 HB VAL A 23 -10.322 12.500 -4.625 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -11.040 14.822 -5.006 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -11.825 13.692 -6.135 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -12.732 14.337 -4.747 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -10.402 14.080 -2.740 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -12.067 13.562 -2.383 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -10.722 12.409 -2.218 1.00 0.00 H new ATOM 318 N GLN A 24 -14.415 12.376 -5.248 1.00 0.00 N ATOM 319 CA GLN A 24 -15.783 12.875 -5.189 1.00 0.00 C ATOM 320 C GLN A 24 -16.719 11.819 -4.615 1.00 0.00 C ATOM 321 O GLN A 24 -17.556 12.112 -3.761 1.00 0.00 O ATOM 322 CB GLN A 24 -16.260 13.289 -6.583 1.00 0.00 C ATOM 323 CG GLN A 24 -15.484 14.456 -7.171 1.00 0.00 C ATOM 324 CD GLN A 24 -15.684 14.594 -8.666 1.00 0.00 C ATOM 325 OE1 GLN A 24 -14.953 14.001 -9.459 1.00 0.00 O ATOM 326 NE2 GLN A 24 -16.679 15.381 -9.061 1.00 0.00 N ATOM 0 H GLN A 24 -14.073 12.191 -6.191 1.00 0.00 H new ATOM 0 HA GLN A 24 -15.797 13.747 -4.535 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -16.178 12.434 -7.254 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -17.316 13.555 -6.532 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -15.794 15.378 -6.680 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -14.423 14.325 -6.961 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -17.261 15.854 -8.369 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -16.861 15.512 -10.056 1.00 0.00 H new ATOM 335 N GLU A 25 -16.570 10.586 -5.088 1.00 0.00 N ATOM 336 CA GLU A 25 -17.401 9.482 -4.620 1.00 0.00 C ATOM 337 C GLU A 25 -17.001 9.068 -3.209 1.00 0.00 C ATOM 338 O GLU A 25 -17.849 8.940 -2.326 1.00 0.00 O ATOM 339 CB GLU A 25 -17.280 8.289 -5.570 1.00 0.00 C ATOM 340 CG GLU A 25 -17.608 8.627 -7.016 1.00 0.00 C ATOM 341 CD GLU A 25 -18.647 9.724 -7.138 1.00 0.00 C ATOM 342 OE1 GLU A 25 -19.683 9.641 -6.446 1.00 0.00 O ATOM 343 OE2 GLU A 25 -18.424 10.668 -7.926 1.00 0.00 O ATOM 0 H GLU A 25 -15.882 10.326 -5.795 1.00 0.00 H new ATOM 0 HA GLU A 25 -18.438 9.817 -4.602 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -16.265 7.896 -5.519 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -17.946 7.496 -5.231 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -16.697 8.936 -7.528 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -17.970 7.732 -7.521 1.00 0.00 H new ATOM 350 N VAL A 26 -15.704 8.864 -3.002 1.00 0.00 N ATOM 351 CA VAL A 26 -15.195 8.468 -1.694 1.00 0.00 C ATOM 352 C VAL A 26 -15.575 9.493 -0.632 1.00 0.00 C ATOM 353 O VAL A 26 -15.744 9.157 0.539 1.00 0.00 O ATOM 354 CB VAL A 26 -13.663 8.304 -1.712 1.00 0.00 C ATOM 355 CG1 VAL A 26 -13.119 8.180 -0.297 1.00 0.00 C ATOM 356 CG2 VAL A 26 -13.266 7.099 -2.551 1.00 0.00 C ATOM 0 H VAL A 26 -14.988 8.966 -3.721 1.00 0.00 H new ATOM 0 HA VAL A 26 -15.649 7.507 -1.451 1.00 0.00 H new ATOM 0 HB VAL A 26 -13.227 9.194 -2.165 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -12.036 8.065 -0.332 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -13.370 9.077 0.269 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -13.561 7.309 0.188 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -12.181 6.998 -2.553 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -13.713 6.199 -2.129 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -13.619 7.235 -3.573 1.00 0.00 H new ATOM 366 N ARG A 27 -15.708 10.746 -1.053 1.00 0.00 N ATOM 367 CA ARG A 27 -16.068 11.826 -0.147 1.00 0.00 C ATOM 368 C ARG A 27 -17.531 11.721 0.273 1.00 0.00 C ATOM 369 O ARG A 27 -17.838 11.577 1.455 1.00 0.00 O ATOM 370 CB ARG A 27 -15.812 13.174 -0.819 1.00 0.00 C ATOM 371 CG ARG A 27 -14.460 13.778 -0.479 1.00 0.00 C ATOM 372 CD ARG A 27 -14.593 14.915 0.522 1.00 0.00 C ATOM 373 NE ARG A 27 -13.311 15.562 0.788 1.00 0.00 N ATOM 374 CZ ARG A 27 -13.180 16.654 1.534 1.00 0.00 C ATOM 375 NH1 ARG A 27 -14.247 17.213 2.086 1.00 0.00 N ATOM 376 NH2 ARG A 27 -11.981 17.185 1.731 1.00 0.00 N ATOM 0 H ARG A 27 -15.571 11.038 -2.021 1.00 0.00 H new ATOM 0 HA ARG A 27 -15.450 11.745 0.747 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -15.884 13.051 -1.900 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -16.596 13.872 -0.525 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -13.808 13.006 -0.070 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -13.986 14.146 -1.389 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -15.299 15.653 0.141 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -15.006 14.531 1.455 1.00 0.00 H new ATOM 0 HE ARG A 27 -12.471 15.154 0.379 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -15.170 16.805 1.939 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -14.145 18.051 2.658 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -11.157 16.755 1.310 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -11.882 18.023 2.304 1.00 0.00 H new ATOM 390 N ARG A 28 -18.427 11.794 -0.706 1.00 0.00 N ATOM 391 CA ARG A 28 -19.859 11.709 -0.442 1.00 0.00 C ATOM 392 C ARG A 28 -20.250 10.306 0.006 1.00 0.00 C ATOM 393 O ARG A 28 -21.275 10.115 0.661 1.00 0.00 O ATOM 394 CB ARG A 28 -20.654 12.099 -1.689 1.00 0.00 C ATOM 395 CG ARG A 28 -20.807 13.601 -1.867 1.00 0.00 C ATOM 396 CD ARG A 28 -20.046 14.098 -3.085 1.00 0.00 C ATOM 397 NE ARG A 28 -19.748 15.525 -3.001 1.00 0.00 N ATOM 398 CZ ARG A 28 -18.780 16.116 -3.693 1.00 0.00 C ATOM 399 NH1 ARG A 28 -18.019 15.406 -4.513 1.00 0.00 N ATOM 400 NH2 ARG A 28 -18.572 17.419 -3.565 1.00 0.00 N ATOM 0 H ARG A 28 -18.186 11.912 -1.690 1.00 0.00 H new ATOM 0 HA ARG A 28 -20.094 12.405 0.363 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -20.160 11.686 -2.569 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -21.644 11.645 -1.636 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -21.863 13.851 -1.970 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -20.444 14.113 -0.976 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -19.116 13.539 -3.184 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -20.632 13.903 -3.983 1.00 0.00 H new ATOM 0 HE ARG A 28 -20.314 16.100 -2.377 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -18.176 14.403 -4.614 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -17.277 15.862 -5.043 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -19.155 17.969 -2.935 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -17.828 17.871 -4.097 1.00 0.00 H new ATOM 414 N LEU A 29 -19.428 9.326 -0.349 1.00 0.00 N ATOM 415 CA LEU A 29 -19.691 7.941 0.019 1.00 0.00 C ATOM 416 C LEU A 29 -19.883 7.809 1.525 1.00 0.00 C ATOM 417 O LEU A 29 -20.974 7.493 1.996 1.00 0.00 O ATOM 418 CB LEU A 29 -18.545 7.041 -0.444 1.00 0.00 C ATOM 419 CG LEU A 29 -18.849 6.197 -1.684 1.00 0.00 C ATOM 420 CD1 LEU A 29 -17.560 5.690 -2.312 1.00 0.00 C ATOM 421 CD2 LEU A 29 -19.765 5.037 -1.327 1.00 0.00 C ATOM 0 H LEU A 29 -18.575 9.465 -0.891 1.00 0.00 H new ATOM 0 HA LEU A 29 -20.610 7.626 -0.476 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -17.674 7.663 -0.651 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -18.273 6.374 0.374 1.00 0.00 H new ATOM 0 HG LEU A 29 -19.361 6.825 -2.413 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -17.795 5.092 -3.192 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -16.940 6.537 -2.604 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -17.020 5.077 -1.590 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -19.971 4.448 -2.220 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -19.281 4.407 -0.580 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -20.701 5.423 -0.924 1.00 0.00 H new ATOM 433 N LEU A 30 -18.816 8.053 2.277 1.00 0.00 N ATOM 434 CA LEU A 30 -18.869 7.959 3.732 1.00 0.00 C ATOM 435 C LEU A 30 -19.657 9.121 4.330 1.00 0.00 C ATOM 436 O LEU A 30 -20.428 8.940 5.272 1.00 0.00 O ATOM 437 CB LEU A 30 -17.455 7.938 4.313 1.00 0.00 C ATOM 438 CG LEU A 30 -16.581 6.774 3.843 1.00 0.00 C ATOM 439 CD1 LEU A 30 -15.108 7.115 4.005 1.00 0.00 C ATOM 440 CD2 LEU A 30 -16.926 5.507 4.611 1.00 0.00 C ATOM 0 H LEU A 30 -17.904 8.317 1.904 1.00 0.00 H new ATOM 0 HA LEU A 30 -19.378 7.030 3.990 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -16.958 8.873 4.055 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -17.525 7.904 5.400 1.00 0.00 H new ATOM 0 HG LEU A 30 -16.777 6.599 2.785 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -14.501 6.276 3.666 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -14.871 7.998 3.411 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -14.894 7.316 5.055 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -16.295 4.688 4.265 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -16.757 5.670 5.676 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -17.973 5.254 4.444 1.00 0.00 H new ATOM 452 N HIS A 31 -19.454 10.313 3.781 1.00 0.00 N ATOM 453 CA HIS A 31 -20.141 11.506 4.263 1.00 0.00 C ATOM 454 C HIS A 31 -21.646 11.415 4.022 1.00 0.00 C ATOM 455 O HIS A 31 -22.428 12.126 4.654 1.00 0.00 O ATOM 456 CB HIS A 31 -19.580 12.754 3.580 1.00 0.00 C ATOM 457 CG HIS A 31 -18.322 13.268 4.210 1.00 0.00 C ATOM 458 ND1 HIS A 31 -18.218 13.432 5.570 1.00 0.00 N ATOM 459 CD2 HIS A 31 -17.155 13.637 3.628 1.00 0.00 C ATOM 460 CE1 HIS A 31 -16.998 13.894 5.786 1.00 0.00 C ATOM 461 NE2 HIS A 31 -16.318 14.035 4.638 1.00 0.00 N ATOM 0 H HIS A 31 -18.818 10.479 3.001 1.00 0.00 H new ATOM 0 HA HIS A 31 -19.971 11.577 5.337 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -19.385 12.528 2.532 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -20.335 13.540 3.602 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -16.928 13.621 2.572 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -16.600 14.128 6.762 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -15.361 14.374 4.536 1.00 0.00 H new ATOM 469 N ARG A 32 -22.047 10.541 3.104 1.00 0.00 N ATOM 470 CA ARG A 32 -23.460 10.369 2.784 1.00 0.00 C ATOM 471 C ARG A 32 -23.839 8.891 2.741 1.00 0.00 C ATOM 472 O ARG A 32 -24.606 8.411 3.576 1.00 0.00 O ATOM 473 CB ARG A 32 -23.784 11.028 1.443 1.00 0.00 C ATOM 474 CG ARG A 32 -23.007 12.310 1.191 1.00 0.00 C ATOM 475 CD ARG A 32 -23.827 13.312 0.394 1.00 0.00 C ATOM 476 NE ARG A 32 -24.111 14.523 1.160 1.00 0.00 N ATOM 477 CZ ARG A 32 -24.755 15.574 0.663 1.00 0.00 C ATOM 478 NH1 ARG A 32 -25.178 15.562 -0.594 1.00 0.00 N ATOM 479 NH2 ARG A 32 -24.976 16.638 1.422 1.00 0.00 N ATOM 0 H ARG A 32 -21.416 9.943 2.570 1.00 0.00 H new ATOM 0 HA ARG A 32 -24.042 10.850 3.570 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -23.573 10.322 0.640 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -24.851 11.246 1.403 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -22.715 12.753 2.143 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -22.088 12.080 0.652 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -23.289 13.577 -0.516 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -24.765 12.849 0.087 1.00 0.00 H new ATOM 0 HE ARG A 32 -23.798 14.564 2.130 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -25.009 14.745 -1.181 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -25.672 16.370 -0.974 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -24.652 16.651 2.389 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -25.470 17.444 1.039 1.00 0.00 H new ATOM 493 N GLU A 33 -23.295 8.174 1.763 1.00 0.00 N ATOM 494 CA GLU A 33 -23.575 6.751 1.608 1.00 0.00 C ATOM 495 C GLU A 33 -23.184 5.973 2.864 1.00 0.00 C ATOM 496 O GLU A 33 -23.577 4.820 3.037 1.00 0.00 O ATOM 497 CB GLU A 33 -22.828 6.196 0.394 1.00 0.00 C ATOM 498 CG GLU A 33 -23.306 4.819 -0.041 1.00 0.00 C ATOM 499 CD GLU A 33 -24.788 4.611 0.202 1.00 0.00 C ATOM 500 OE1 GLU A 33 -25.169 4.356 1.363 1.00 0.00 O ATOM 501 OE2 GLU A 33 -25.567 4.702 -0.770 1.00 0.00 O ATOM 0 H GLU A 33 -22.657 8.556 1.065 1.00 0.00 H new ATOM 0 HA GLU A 33 -24.647 6.632 1.454 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -22.940 6.890 -0.439 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -21.764 6.145 0.625 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -23.093 4.683 -1.101 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -22.743 4.057 0.497 1.00 0.00 H new ATOM 508 N LEU A 34 -22.409 6.611 3.735 1.00 0.00 N ATOM 509 CA LEU A 34 -21.966 5.978 4.972 1.00 0.00 C ATOM 510 C LEU A 34 -21.439 4.571 4.702 1.00 0.00 C ATOM 511 O LEU A 34 -21.455 3.712 5.583 1.00 0.00 O ATOM 512 CB LEU A 34 -23.114 5.924 5.983 1.00 0.00 C ATOM 513 CG LEU A 34 -23.108 7.042 7.028 1.00 0.00 C ATOM 514 CD1 LEU A 34 -24.254 6.862 8.011 1.00 0.00 C ATOM 515 CD2 LEU A 34 -21.775 7.080 7.761 1.00 0.00 C ATOM 0 H LEU A 34 -22.075 7.566 3.607 1.00 0.00 H new ATOM 0 HA LEU A 34 -21.156 6.576 5.389 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -24.058 5.960 5.440 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -23.079 4.965 6.499 1.00 0.00 H new ATOM 0 HG LEU A 34 -23.245 7.993 6.514 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -24.233 7.667 8.746 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -25.202 6.887 7.473 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -24.150 5.903 8.519 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -21.789 7.881 8.500 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -21.608 6.127 8.262 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -20.972 7.260 7.046 1.00 0.00 H new ATOM 527 N VAL A 35 -20.971 4.345 3.478 1.00 0.00 N ATOM 528 CA VAL A 35 -20.438 3.045 3.092 1.00 0.00 C ATOM 529 C VAL A 35 -19.529 2.477 4.177 1.00 0.00 C ATOM 530 O VAL A 35 -18.867 3.224 4.899 1.00 0.00 O ATOM 531 CB VAL A 35 -19.647 3.133 1.774 1.00 0.00 C ATOM 532 CG1 VAL A 35 -18.423 4.018 1.943 1.00 0.00 C ATOM 533 CG2 VAL A 35 -19.249 1.744 1.296 1.00 0.00 C ATOM 0 H VAL A 35 -20.951 5.046 2.737 1.00 0.00 H new ATOM 0 HA VAL A 35 -21.292 2.382 2.954 1.00 0.00 H new ATOM 0 HB VAL A 35 -20.289 3.583 1.016 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -17.877 4.068 1.001 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -18.736 5.021 2.234 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -17.777 3.601 2.715 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -18.691 1.826 0.363 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -18.626 1.264 2.051 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -20.145 1.145 1.131 1.00 0.00 H new ATOM 543 N HIS A 36 -19.503 1.153 4.288 1.00 0.00 N ATOM 544 CA HIS A 36 -18.676 0.486 5.286 1.00 0.00 C ATOM 545 C HIS A 36 -17.248 0.309 4.780 1.00 0.00 C ATOM 546 O HIS A 36 -17.023 0.071 3.593 1.00 0.00 O ATOM 547 CB HIS A 36 -19.273 -0.874 5.648 1.00 0.00 C ATOM 548 CG HIS A 36 -19.563 -1.032 7.109 1.00 0.00 C ATOM 549 ND1 HIS A 36 -19.057 -2.087 7.829 1.00 0.00 N ATOM 550 CD2 HIS A 36 -20.303 -0.250 7.931 1.00 0.00 C ATOM 551 CE1 HIS A 36 -19.497 -1.927 9.064 1.00 0.00 C ATOM 552 NE2 HIS A 36 -20.257 -0.827 9.175 1.00 0.00 N ATOM 0 H HIS A 36 -20.045 0.521 3.699 1.00 0.00 H new ATOM 0 HA HIS A 36 -18.651 1.113 6.177 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -20.195 -1.018 5.085 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -18.584 -1.659 5.336 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -20.828 0.654 7.659 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -19.273 -2.597 9.881 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -20.713 -0.485 10.021 1.00 0.00 H new ATOM 560 N PRO A 37 -16.262 0.425 5.682 1.00 0.00 N ATOM 561 CA PRO A 37 -14.847 0.278 5.331 1.00 0.00 C ATOM 562 C PRO A 37 -14.470 -1.169 5.030 1.00 0.00 C ATOM 563 O PRO A 37 -13.490 -1.433 4.333 1.00 0.00 O ATOM 564 CB PRO A 37 -14.121 0.769 6.586 1.00 0.00 C ATOM 565 CG PRO A 37 -15.080 0.518 7.699 1.00 0.00 C ATOM 566 CD PRO A 37 -16.454 0.709 7.115 1.00 0.00 C ATOM 0 HA PRO A 37 -14.591 0.831 4.427 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -13.186 0.230 6.739 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -13.870 1.827 6.510 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -14.962 -0.490 8.096 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -14.908 1.208 8.525 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -17.179 0.031 7.565 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -16.822 1.722 7.278 1.00 0.00 H new ATOM 574 N ASP A 38 -15.255 -2.102 5.558 1.00 0.00 N ATOM 575 CA ASP A 38 -15.001 -3.523 5.344 1.00 0.00 C ATOM 576 C ASP A 38 -15.653 -4.011 4.053 1.00 0.00 C ATOM 577 O ASP A 38 -15.586 -5.195 3.723 1.00 0.00 O ATOM 578 CB ASP A 38 -15.517 -4.342 6.529 1.00 0.00 C ATOM 579 CG ASP A 38 -16.810 -3.791 7.096 1.00 0.00 C ATOM 580 OD1 ASP A 38 -17.870 -3.999 6.470 1.00 0.00 O ATOM 581 OD2 ASP A 38 -16.763 -3.150 8.167 1.00 0.00 O ATOM 0 H ASP A 38 -16.071 -1.901 6.136 1.00 0.00 H new ATOM 0 HA ASP A 38 -13.923 -3.659 5.257 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -15.673 -5.374 6.213 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -14.759 -4.360 7.312 1.00 0.00 H new ATOM 586 N ALA A 39 -16.280 -3.093 3.325 1.00 0.00 N ATOM 587 CA ALA A 39 -16.940 -3.436 2.070 1.00 0.00 C ATOM 588 C ALA A 39 -16.082 -4.393 1.248 1.00 0.00 C ATOM 589 O ALA A 39 -14.922 -4.105 0.955 1.00 0.00 O ATOM 590 CB ALA A 39 -17.244 -2.177 1.272 1.00 0.00 C ATOM 0 H ALA A 39 -16.345 -2.108 3.581 1.00 0.00 H new ATOM 0 HA ALA A 39 -17.879 -3.938 2.304 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -17.736 -2.448 0.338 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -17.899 -1.528 1.852 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -16.314 -1.652 1.053 1.00 0.00 H new ATOM 596 N LEU A 40 -16.659 -5.532 0.882 1.00 0.00 N ATOM 597 CA LEU A 40 -15.943 -6.531 0.097 1.00 0.00 C ATOM 598 C LEU A 40 -16.673 -6.825 -1.210 1.00 0.00 C ATOM 599 O LEU A 40 -17.876 -7.086 -1.217 1.00 0.00 O ATOM 600 CB LEU A 40 -15.779 -7.822 0.902 1.00 0.00 C ATOM 601 CG LEU A 40 -14.838 -7.717 2.105 1.00 0.00 C ATOM 602 CD1 LEU A 40 -15.534 -8.199 3.369 1.00 0.00 C ATOM 603 CD2 LEU A 40 -13.567 -8.515 1.857 1.00 0.00 C ATOM 0 H LEU A 40 -17.619 -5.786 1.116 1.00 0.00 H new ATOM 0 HA LEU A 40 -14.958 -6.130 -0.140 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -16.760 -8.141 1.254 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -15.409 -8.603 0.237 1.00 0.00 H new ATOM 0 HG LEU A 40 -14.566 -6.670 2.241 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -14.851 -8.117 4.214 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -16.416 -7.586 3.555 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -15.835 -9.239 3.245 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -12.909 -8.430 2.722 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -13.821 -9.563 1.696 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -13.059 -8.125 0.975 1.00 0.00 H new ATOM 615 N ASN A 41 -15.934 -6.781 -2.314 1.00 0.00 N ATOM 616 CA ASN A 41 -16.507 -7.044 -3.628 1.00 0.00 C ATOM 617 C ASN A 41 -16.960 -8.496 -3.743 1.00 0.00 C ATOM 618 O ASN A 41 -16.830 -9.273 -2.798 1.00 0.00 O ATOM 619 CB ASN A 41 -15.489 -6.725 -4.724 1.00 0.00 C ATOM 620 CG ASN A 41 -14.111 -7.277 -4.416 1.00 0.00 C ATOM 621 OD1 ASN A 41 -13.695 -7.328 -3.258 1.00 0.00 O ATOM 622 ND2 ASN A 41 -13.395 -7.694 -5.453 1.00 0.00 N ATOM 0 H ASN A 41 -14.937 -6.566 -2.324 1.00 0.00 H new ATOM 0 HA ASN A 41 -17.378 -6.401 -3.753 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -15.838 -7.137 -5.671 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -15.424 -5.644 -4.851 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -12.460 -8.075 -5.307 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -13.779 -7.633 -6.396 1.00 0.00 H new ATOM 629 N ARG A 42 -17.491 -8.855 -4.906 1.00 0.00 N ATOM 630 CA ARG A 42 -17.964 -10.214 -5.144 1.00 0.00 C ATOM 631 C ARG A 42 -16.924 -11.237 -4.697 1.00 0.00 C ATOM 632 O ARG A 42 -17.259 -12.243 -4.069 1.00 0.00 O ATOM 633 CB ARG A 42 -18.287 -10.412 -6.626 1.00 0.00 C ATOM 634 CG ARG A 42 -18.380 -11.872 -7.039 1.00 0.00 C ATOM 635 CD ARG A 42 -19.471 -12.600 -6.271 1.00 0.00 C ATOM 636 NE ARG A 42 -20.181 -13.561 -7.110 1.00 0.00 N ATOM 637 CZ ARG A 42 -21.076 -14.426 -6.643 1.00 0.00 C ATOM 638 NH1 ARG A 42 -21.368 -14.445 -5.350 1.00 0.00 N ATOM 639 NH2 ARG A 42 -21.679 -15.269 -7.469 1.00 0.00 N ATOM 0 H ARG A 42 -17.605 -8.224 -5.699 1.00 0.00 H new ATOM 0 HA ARG A 42 -18.871 -10.364 -4.559 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -19.232 -9.918 -6.852 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -17.520 -9.922 -7.225 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -18.581 -11.937 -8.108 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -17.422 -12.362 -6.865 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -19.031 -13.118 -5.419 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -20.179 -11.874 -5.872 1.00 0.00 H new ATOM 0 HE ARG A 42 -19.979 -13.569 -8.110 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -20.906 -13.796 -4.713 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -22.055 -15.109 -4.992 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -21.457 -15.255 -8.464 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -22.365 -15.932 -7.109 1.00 0.00 H new ATOM 653 N PHE A 43 -15.663 -10.974 -5.023 1.00 0.00 N ATOM 654 CA PHE A 43 -14.575 -11.873 -4.653 1.00 0.00 C ATOM 655 C PHE A 43 -14.398 -11.916 -3.139 1.00 0.00 C ATOM 656 O PHE A 43 -14.614 -12.951 -2.509 1.00 0.00 O ATOM 657 CB PHE A 43 -13.270 -11.427 -5.318 1.00 0.00 C ATOM 658 CG PHE A 43 -12.161 -12.434 -5.204 1.00 0.00 C ATOM 659 CD1 PHE A 43 -12.410 -13.707 -4.704 1.00 0.00 C ATOM 660 CD2 PHE A 43 -10.868 -12.109 -5.597 1.00 0.00 C ATOM 661 CE1 PHE A 43 -11.388 -14.638 -4.598 1.00 0.00 C ATOM 662 CE2 PHE A 43 -9.842 -13.036 -5.494 1.00 0.00 C ATOM 663 CZ PHE A 43 -10.103 -14.302 -4.993 1.00 0.00 C ATOM 0 H PHE A 43 -15.369 -10.147 -5.542 1.00 0.00 H new ATOM 0 HA PHE A 43 -14.829 -12.875 -5.000 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -13.460 -11.226 -6.372 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -12.945 -10.489 -4.868 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -13.410 -13.974 -4.395 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -10.660 -11.124 -5.987 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -11.593 -15.624 -4.208 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -8.841 -12.772 -5.803 1.00 0.00 H new ATOM 0 HZ PHE A 43 -9.306 -15.026 -4.911 1.00 0.00 H new ATOM 673 N GLY A 44 -14.004 -10.785 -2.564 1.00 0.00 N ATOM 674 CA GLY A 44 -13.805 -10.715 -1.129 1.00 0.00 C ATOM 675 C GLY A 44 -12.590 -9.890 -0.752 1.00 0.00 C ATOM 676 O GLY A 44 -11.776 -10.312 0.071 1.00 0.00 O ATOM 0 H GLY A 44 -13.819 -9.916 -3.066 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -14.691 -10.285 -0.663 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -13.693 -11.724 -0.731 1.00 0.00 H new ATOM 680 N LYS A 45 -12.465 -8.713 -1.356 1.00 0.00 N ATOM 681 CA LYS A 45 -11.339 -7.828 -1.079 1.00 0.00 C ATOM 682 C LYS A 45 -11.814 -6.522 -0.449 1.00 0.00 C ATOM 683 O LYS A 45 -12.933 -6.074 -0.694 1.00 0.00 O ATOM 684 CB LYS A 45 -10.565 -7.536 -2.365 1.00 0.00 C ATOM 685 CG LYS A 45 -10.286 -8.773 -3.200 1.00 0.00 C ATOM 686 CD LYS A 45 -10.060 -8.421 -4.662 1.00 0.00 C ATOM 687 CE LYS A 45 -8.581 -8.415 -5.010 1.00 0.00 C ATOM 688 NZ LYS A 45 -8.357 -8.288 -6.477 1.00 0.00 N ATOM 0 H LYS A 45 -13.129 -8.350 -2.040 1.00 0.00 H new ATOM 0 HA LYS A 45 -10.679 -8.331 -0.372 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -11.130 -6.822 -2.965 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -9.619 -7.059 -2.109 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -9.408 -9.287 -2.809 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -11.124 -9.466 -3.117 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -10.581 -9.139 -5.295 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -10.488 -7.441 -4.872 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -8.090 -7.589 -4.495 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -8.120 -9.335 -4.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -7.336 -8.288 -6.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -8.804 -9.089 -6.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -8.775 -7.398 -6.816 1.00 0.00 H new ATOM 702 N THR A 46 -10.954 -5.918 0.365 1.00 0.00 N ATOM 703 CA THR A 46 -11.285 -4.663 1.031 1.00 0.00 C ATOM 704 C THR A 46 -10.985 -3.471 0.128 1.00 0.00 C ATOM 705 O THR A 46 -10.239 -3.589 -0.844 1.00 0.00 O ATOM 706 CB THR A 46 -10.504 -4.536 2.340 1.00 0.00 C ATOM 707 OG1 THR A 46 -9.184 -4.084 2.094 1.00 0.00 O ATOM 708 CG2 THR A 46 -10.408 -5.837 3.108 1.00 0.00 C ATOM 0 H THR A 46 -10.024 -6.277 0.579 1.00 0.00 H new ATOM 0 HA THR A 46 -12.352 -4.668 1.251 1.00 0.00 H new ATOM 0 HB THR A 46 -11.062 -3.818 2.941 1.00 0.00 H new ATOM 0 HG1 THR A 46 -8.701 -4.007 2.943 1.00 0.00 H new ATOM 0 HG21 THR A 46 -9.842 -5.677 4.026 1.00 0.00 H new ATOM 0 HG22 THR A 46 -11.410 -6.188 3.356 1.00 0.00 H new ATOM 0 HG23 THR A 46 -9.903 -6.584 2.496 1.00 0.00 H new ATOM 716 N ALA A 47 -11.572 -2.325 0.457 1.00 0.00 N ATOM 717 CA ALA A 47 -11.370 -1.110 -0.324 1.00 0.00 C ATOM 718 C ALA A 47 -9.886 -0.799 -0.482 1.00 0.00 C ATOM 719 O ALA A 47 -9.415 -0.510 -1.583 1.00 0.00 O ATOM 720 CB ALA A 47 -12.090 0.060 0.327 1.00 0.00 C ATOM 0 H ALA A 47 -12.192 -2.212 1.259 1.00 0.00 H new ATOM 0 HA ALA A 47 -11.787 -1.272 -1.318 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -11.931 0.961 -0.266 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -13.157 -0.155 0.382 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -11.699 0.214 1.333 1.00 0.00 H new ATOM 726 N LEU A 48 -9.151 -0.858 0.625 1.00 0.00 N ATOM 727 CA LEU A 48 -7.720 -0.581 0.608 1.00 0.00 C ATOM 728 C LEU A 48 -6.982 -1.594 -0.261 1.00 0.00 C ATOM 729 O LEU A 48 -5.927 -1.296 -0.821 1.00 0.00 O ATOM 730 CB LEU A 48 -7.157 -0.604 2.030 1.00 0.00 C ATOM 731 CG LEU A 48 -6.555 0.719 2.509 1.00 0.00 C ATOM 732 CD1 LEU A 48 -7.607 1.818 2.496 1.00 0.00 C ATOM 733 CD2 LEU A 48 -5.961 0.562 3.900 1.00 0.00 C ATOM 0 H LEU A 48 -9.524 -1.095 1.544 1.00 0.00 H new ATOM 0 HA LEU A 48 -7.572 0.412 0.184 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -7.954 -0.892 2.715 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -6.391 -1.377 2.089 1.00 0.00 H new ATOM 0 HG LEU A 48 -5.755 1.002 1.825 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -7.162 2.752 2.839 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -7.985 1.948 1.482 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -8.429 1.543 3.157 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -5.538 1.513 4.224 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -6.742 0.256 4.597 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -5.177 -0.195 3.878 1.00 0.00 H new ATOM 745 N GLN A 49 -7.546 -2.793 -0.371 1.00 0.00 N ATOM 746 CA GLN A 49 -6.942 -3.851 -1.174 1.00 0.00 C ATOM 747 C GLN A 49 -7.102 -3.559 -2.662 1.00 0.00 C ATOM 748 O GLN A 49 -6.275 -3.964 -3.477 1.00 0.00 O ATOM 749 CB GLN A 49 -7.576 -5.202 -0.837 1.00 0.00 C ATOM 750 CG GLN A 49 -6.704 -6.392 -1.202 1.00 0.00 C ATOM 751 CD GLN A 49 -6.950 -7.592 -0.310 1.00 0.00 C ATOM 752 OE1 GLN A 49 -6.017 -7.856 0.598 1.00 0.00 O flip ATOM 753 NE2 GLN A 49 -7.967 -8.275 -0.434 1.00 0.00 N flip ATOM 0 H GLN A 49 -8.419 -3.056 0.085 1.00 0.00 H new ATOM 0 HA GLN A 49 -5.878 -3.889 -0.940 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -7.793 -5.236 0.231 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -8.529 -5.287 -1.359 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -6.892 -6.671 -2.239 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -5.655 -6.103 -1.135 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -8.658 -8.036 -1.145 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -8.118 -9.080 0.174 1.00 0.00 H new ATOM 762 N VAL A 50 -8.173 -2.852 -3.007 1.00 0.00 N ATOM 763 CA VAL A 50 -8.443 -2.503 -4.397 1.00 0.00 C ATOM 764 C VAL A 50 -8.055 -1.057 -4.683 1.00 0.00 C ATOM 765 O VAL A 50 -7.737 -0.702 -5.819 1.00 0.00 O ATOM 766 CB VAL A 50 -9.930 -2.702 -4.748 1.00 0.00 C ATOM 767 CG1 VAL A 50 -10.231 -4.175 -4.985 1.00 0.00 C ATOM 768 CG2 VAL A 50 -10.820 -2.139 -3.651 1.00 0.00 C ATOM 0 H VAL A 50 -8.868 -2.510 -2.343 1.00 0.00 H new ATOM 0 HA VAL A 50 -7.840 -3.169 -5.014 1.00 0.00 H new ATOM 0 HB VAL A 50 -10.141 -2.158 -5.669 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -11.286 -4.296 -5.232 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -9.621 -4.543 -5.810 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -10.002 -4.743 -4.083 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -11.866 -2.289 -3.918 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -10.608 -2.651 -2.712 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -10.625 -1.073 -3.535 1.00 0.00 H new ATOM 778 N MET A 51 -8.083 -0.225 -3.647 1.00 0.00 N ATOM 779 CA MET A 51 -7.733 1.183 -3.787 1.00 0.00 C ATOM 780 C MET A 51 -6.592 1.361 -4.784 1.00 0.00 C ATOM 781 O MET A 51 -5.675 0.542 -4.847 1.00 0.00 O ATOM 782 CB MET A 51 -7.336 1.769 -2.431 1.00 0.00 C ATOM 783 CG MET A 51 -8.115 3.019 -2.058 1.00 0.00 C ATOM 784 SD MET A 51 -7.055 4.343 -1.447 1.00 0.00 S ATOM 785 CE MET A 51 -6.065 3.457 -0.247 1.00 0.00 C ATOM 0 H MET A 51 -8.345 -0.502 -2.701 1.00 0.00 H new ATOM 0 HA MET A 51 -8.608 1.714 -4.162 1.00 0.00 H new ATOM 0 HB2 MET A 51 -7.486 1.013 -1.660 1.00 0.00 H new ATOM 0 HB3 MET A 51 -6.272 2.004 -2.444 1.00 0.00 H new ATOM 0 HG2 MET A 51 -8.665 3.373 -2.930 1.00 0.00 H new ATOM 0 HG3 MET A 51 -8.853 2.768 -1.296 1.00 0.00 H new ATOM 0 HE1 MET A 51 -6.024 4.026 0.682 1.00 0.00 H new ATOM 0 HE2 MET A 51 -6.512 2.481 -0.056 1.00 0.00 H new ATOM 0 HE3 MET A 51 -5.055 3.323 -0.636 1.00 0.00 H new ATOM 795 N MET A 52 -6.656 2.436 -5.562 1.00 0.00 N ATOM 796 CA MET A 52 -5.630 2.722 -6.557 1.00 0.00 C ATOM 797 C MET A 52 -4.680 3.809 -6.063 1.00 0.00 C ATOM 798 O MET A 52 -4.023 4.481 -6.858 1.00 0.00 O ATOM 799 CB MET A 52 -6.276 3.154 -7.875 1.00 0.00 C ATOM 800 CG MET A 52 -6.996 4.490 -7.788 1.00 0.00 C ATOM 801 SD MET A 52 -7.408 5.163 -9.409 1.00 0.00 S ATOM 802 CE MET A 52 -6.692 6.800 -9.287 1.00 0.00 C ATOM 0 H MET A 52 -7.408 3.124 -5.522 1.00 0.00 H new ATOM 0 HA MET A 52 -5.055 1.811 -6.722 1.00 0.00 H new ATOM 0 HB2 MET A 52 -5.507 3.214 -8.645 1.00 0.00 H new ATOM 0 HB3 MET A 52 -6.984 2.388 -8.191 1.00 0.00 H new ATOM 0 HG2 MET A 52 -7.910 4.369 -7.206 1.00 0.00 H new ATOM 0 HG3 MET A 52 -6.369 5.202 -7.252 1.00 0.00 H new ATOM 0 HE1 MET A 52 -6.865 7.343 -10.216 1.00 0.00 H new ATOM 0 HE2 MET A 52 -7.155 7.339 -8.461 1.00 0.00 H new ATOM 0 HE3 MET A 52 -5.620 6.716 -9.110 1.00 0.00 H new ATOM 812 N PHE A 53 -4.611 3.974 -4.746 1.00 0.00 N ATOM 813 CA PHE A 53 -3.742 4.979 -4.146 1.00 0.00 C ATOM 814 C PHE A 53 -3.698 6.241 -5.003 1.00 0.00 C ATOM 815 O PHE A 53 -2.686 6.940 -5.046 1.00 0.00 O ATOM 816 CB PHE A 53 -2.328 4.422 -3.969 1.00 0.00 C ATOM 817 CG PHE A 53 -2.212 3.421 -2.854 1.00 0.00 C ATOM 818 CD1 PHE A 53 -3.031 2.298 -2.823 1.00 0.00 C ATOM 819 CD2 PHE A 53 -1.283 3.602 -1.836 1.00 0.00 C ATOM 820 CE1 PHE A 53 -2.926 1.373 -1.797 1.00 0.00 C ATOM 821 CE2 PHE A 53 -1.174 2.680 -0.806 1.00 0.00 C ATOM 822 CZ PHE A 53 -1.996 1.564 -0.787 1.00 0.00 C ATOM 0 H PHE A 53 -5.147 3.424 -4.074 1.00 0.00 H new ATOM 0 HA PHE A 53 -4.149 5.237 -3.168 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -2.011 3.954 -4.901 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -1.642 5.248 -3.778 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -3.757 2.145 -3.608 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -0.640 4.469 -1.847 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -3.568 0.504 -1.784 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -0.449 2.831 -0.019 1.00 0.00 H new ATOM 0 HZ PHE A 53 -1.912 0.844 0.014 1.00 0.00 H new ATOM 832 N GLY A 54 -4.803 6.526 -5.684 1.00 0.00 N ATOM 833 CA GLY A 54 -4.869 7.703 -6.530 1.00 0.00 C ATOM 834 C GLY A 54 -5.059 8.979 -5.735 1.00 0.00 C ATOM 835 O GLY A 54 -4.110 9.735 -5.525 1.00 0.00 O ATOM 0 H GLY A 54 -5.653 5.963 -5.665 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -3.953 7.777 -7.116 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -5.692 7.593 -7.237 1.00 0.00 H new ATOM 839 N SER A 55 -6.289 9.220 -5.292 1.00 0.00 N ATOM 840 CA SER A 55 -6.601 10.413 -4.514 1.00 0.00 C ATOM 841 C SER A 55 -6.144 10.256 -3.067 1.00 0.00 C ATOM 842 O SER A 55 -6.574 9.343 -2.366 1.00 0.00 O ATOM 843 CB SER A 55 -8.104 10.694 -4.557 1.00 0.00 C ATOM 844 OG SER A 55 -8.575 10.758 -5.892 1.00 0.00 O ATOM 0 H SER A 55 -7.085 8.605 -5.459 1.00 0.00 H new ATOM 0 HA SER A 55 -6.066 11.254 -4.955 1.00 0.00 H new ATOM 0 HB2 SER A 55 -8.638 9.912 -4.017 1.00 0.00 H new ATOM 0 HB3 SER A 55 -8.316 11.635 -4.048 1.00 0.00 H new ATOM 0 HG SER A 55 -9.545 10.616 -5.904 1.00 0.00 H new ATOM 850 N PRO A 56 -5.262 11.153 -2.602 1.00 0.00 N ATOM 851 CA PRO A 56 -4.745 11.115 -1.231 1.00 0.00 C ATOM 852 C PRO A 56 -5.863 11.132 -0.194 1.00 0.00 C ATOM 853 O PRO A 56 -5.847 10.362 0.766 1.00 0.00 O ATOM 854 CB PRO A 56 -3.903 12.390 -1.127 1.00 0.00 C ATOM 855 CG PRO A 56 -3.540 12.722 -2.534 1.00 0.00 C ATOM 856 CD PRO A 56 -4.700 12.272 -3.376 1.00 0.00 C ATOM 0 HA PRO A 56 -4.182 10.202 -1.034 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -4.466 13.199 -0.662 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -3.014 12.229 -0.517 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -3.365 13.792 -2.650 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -2.622 12.215 -2.831 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -5.429 13.070 -3.517 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -4.379 11.954 -4.368 1.00 0.00 H new ATOM 864 N ALA A 57 -6.833 12.020 -0.394 1.00 0.00 N ATOM 865 CA ALA A 57 -7.959 12.140 0.523 1.00 0.00 C ATOM 866 C ALA A 57 -8.787 10.861 0.556 1.00 0.00 C ATOM 867 O ALA A 57 -9.408 10.539 1.568 1.00 0.00 O ATOM 868 CB ALA A 57 -8.830 13.326 0.137 1.00 0.00 C ATOM 0 H ALA A 57 -6.861 12.666 -1.183 1.00 0.00 H new ATOM 0 HA ALA A 57 -7.560 12.305 1.524 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -9.667 13.404 0.831 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -8.239 14.241 0.179 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -9.209 13.185 -0.875 1.00 0.00 H new ATOM 874 N VAL A 58 -8.788 10.130 -0.554 1.00 0.00 N ATOM 875 CA VAL A 58 -9.531 8.888 -0.642 1.00 0.00 C ATOM 876 C VAL A 58 -8.985 7.875 0.360 1.00 0.00 C ATOM 877 O VAL A 58 -9.743 7.128 0.980 1.00 0.00 O ATOM 878 CB VAL A 58 -9.469 8.316 -2.078 1.00 0.00 C ATOM 879 CG1 VAL A 58 -9.626 6.806 -2.080 1.00 0.00 C ATOM 880 CG2 VAL A 58 -10.527 8.968 -2.953 1.00 0.00 C ATOM 0 H VAL A 58 -8.281 10.380 -1.403 1.00 0.00 H new ATOM 0 HA VAL A 58 -10.574 9.091 -0.400 1.00 0.00 H new ATOM 0 HB VAL A 58 -8.486 8.545 -2.489 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -9.578 6.437 -3.104 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -8.825 6.356 -1.494 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -10.588 6.540 -1.643 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -10.471 8.555 -3.960 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -11.515 8.773 -2.536 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -10.355 10.044 -2.992 1.00 0.00 H new ATOM 890 N ALA A 59 -7.666 7.861 0.517 1.00 0.00 N ATOM 891 CA ALA A 59 -7.017 6.949 1.449 1.00 0.00 C ATOM 892 C ALA A 59 -7.448 7.244 2.880 1.00 0.00 C ATOM 893 O ALA A 59 -7.843 6.344 3.621 1.00 0.00 O ATOM 894 CB ALA A 59 -5.504 7.046 1.320 1.00 0.00 C ATOM 0 H ALA A 59 -7.026 8.472 0.010 1.00 0.00 H new ATOM 0 HA ALA A 59 -7.323 5.932 1.202 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -5.034 6.358 2.023 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -5.208 6.785 0.304 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -5.185 8.065 1.540 1.00 0.00 H new ATOM 900 N LEU A 60 -7.368 8.515 3.261 1.00 0.00 N ATOM 901 CA LEU A 60 -7.747 8.937 4.602 1.00 0.00 C ATOM 902 C LEU A 60 -9.229 8.682 4.857 1.00 0.00 C ATOM 903 O LEU A 60 -9.632 8.381 5.980 1.00 0.00 O ATOM 904 CB LEU A 60 -7.433 10.421 4.799 1.00 0.00 C ATOM 905 CG LEU A 60 -7.887 11.006 6.138 1.00 0.00 C ATOM 906 CD1 LEU A 60 -7.249 10.250 7.294 1.00 0.00 C ATOM 907 CD2 LEU A 60 -7.547 12.487 6.214 1.00 0.00 C ATOM 0 H LEU A 60 -7.043 9.271 2.658 1.00 0.00 H new ATOM 0 HA LEU A 60 -7.169 8.351 5.316 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -6.357 10.565 4.703 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -7.903 10.986 3.994 1.00 0.00 H new ATOM 0 HG LEU A 60 -8.969 10.897 6.213 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -7.583 10.680 8.238 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -7.542 9.201 7.249 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -6.164 10.327 7.224 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -7.877 12.887 7.173 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -6.469 12.618 6.117 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -8.051 13.018 5.406 1.00 0.00 H new ATOM 919 N GLU A 61 -10.039 8.803 3.809 1.00 0.00 N ATOM 920 CA GLU A 61 -11.477 8.584 3.927 1.00 0.00 C ATOM 921 C GLU A 61 -11.770 7.148 4.342 1.00 0.00 C ATOM 922 O GLU A 61 -12.537 6.904 5.273 1.00 0.00 O ATOM 923 CB GLU A 61 -12.177 8.895 2.600 1.00 0.00 C ATOM 924 CG GLU A 61 -12.305 10.382 2.298 1.00 0.00 C ATOM 925 CD GLU A 61 -12.211 11.250 3.538 1.00 0.00 C ATOM 926 OE1 GLU A 61 -13.186 11.279 4.318 1.00 0.00 O ATOM 927 OE2 GLU A 61 -11.162 11.901 3.728 1.00 0.00 O ATOM 0 H GLU A 61 -9.725 9.051 2.871 1.00 0.00 H new ATOM 0 HA GLU A 61 -11.860 9.256 4.695 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -11.626 8.417 1.790 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -13.172 8.451 2.614 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -11.522 10.673 1.597 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -13.259 10.566 1.804 1.00 0.00 H new ATOM 934 N LEU A 62 -11.151 6.200 3.647 1.00 0.00 N ATOM 935 CA LEU A 62 -11.343 4.787 3.947 1.00 0.00 C ATOM 936 C LEU A 62 -10.845 4.464 5.352 1.00 0.00 C ATOM 937 O LEU A 62 -11.592 3.947 6.184 1.00 0.00 O ATOM 938 CB LEU A 62 -10.609 3.921 2.922 1.00 0.00 C ATOM 939 CG LEU A 62 -11.469 3.434 1.753 1.00 0.00 C ATOM 940 CD1 LEU A 62 -10.590 2.980 0.597 1.00 0.00 C ATOM 941 CD2 LEU A 62 -12.389 2.309 2.201 1.00 0.00 C ATOM 0 H LEU A 62 -10.513 6.385 2.873 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.410 4.569 3.896 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -9.769 4.490 2.523 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -10.193 3.053 3.433 1.00 0.00 H new ATOM 0 HG LEU A 62 -12.085 4.264 1.409 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.218 2.637 -0.225 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -9.974 3.813 0.260 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -9.947 2.164 0.927 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -12.993 1.975 1.357 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -11.791 1.476 2.572 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -13.043 2.668 2.996 1.00 0.00 H new ATOM 953 N LEU A 63 -9.579 4.774 5.609 1.00 0.00 N ATOM 954 CA LEU A 63 -8.979 4.520 6.913 1.00 0.00 C ATOM 955 C LEU A 63 -9.668 5.336 8.003 1.00 0.00 C ATOM 956 O LEU A 63 -9.661 4.957 9.174 1.00 0.00 O ATOM 957 CB LEU A 63 -7.486 4.848 6.881 1.00 0.00 C ATOM 958 CG LEU A 63 -6.658 4.001 5.912 1.00 0.00 C ATOM 959 CD1 LEU A 63 -5.907 4.892 4.934 1.00 0.00 C ATOM 960 CD2 LEU A 63 -5.691 3.110 6.677 1.00 0.00 C ATOM 0 H LEU A 63 -8.948 5.202 4.931 1.00 0.00 H new ATOM 0 HA LEU A 63 -9.109 3.463 7.143 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -7.366 5.898 6.616 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -7.081 4.725 7.885 1.00 0.00 H new ATOM 0 HG LEU A 63 -7.336 3.364 5.344 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -5.323 4.273 4.252 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -6.620 5.488 4.363 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -5.239 5.555 5.485 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -5.110 2.514 5.973 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -5.018 3.729 7.270 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -6.251 2.447 7.337 1.00 0.00 H new ATOM 972 N LYS A 64 -10.260 6.460 7.610 1.00 0.00 N ATOM 973 CA LYS A 64 -10.951 7.330 8.556 1.00 0.00 C ATOM 974 C LYS A 64 -12.136 6.612 9.194 1.00 0.00 C ATOM 975 O LYS A 64 -12.506 6.896 10.334 1.00 0.00 O ATOM 976 CB LYS A 64 -11.428 8.605 7.855 1.00 0.00 C ATOM 977 CG LYS A 64 -12.420 9.416 8.672 1.00 0.00 C ATOM 978 CD LYS A 64 -11.938 10.845 8.870 1.00 0.00 C ATOM 979 CE LYS A 64 -13.032 11.731 9.442 1.00 0.00 C ATOM 980 NZ LYS A 64 -12.688 12.232 10.801 1.00 0.00 N ATOM 0 H LYS A 64 -10.275 6.789 6.645 1.00 0.00 H new ATOM 0 HA LYS A 64 -10.247 7.598 9.344 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -10.564 9.228 7.626 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -11.888 8.336 6.904 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -13.388 9.423 8.170 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -12.568 8.942 9.643 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -11.078 10.850 9.540 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -11.602 11.251 7.916 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -13.200 12.577 8.775 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -13.966 11.171 9.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -13.460 12.832 11.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -12.553 11.426 11.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -11.811 12.788 10.754 1.00 0.00 H new ATOM 994 N GLN A 65 -12.728 5.683 8.452 1.00 0.00 N ATOM 995 CA GLN A 65 -13.871 4.925 8.947 1.00 0.00 C ATOM 996 C GLN A 65 -13.423 3.845 9.927 1.00 0.00 C ATOM 997 O GLN A 65 -13.631 3.964 11.135 1.00 0.00 O ATOM 998 CB GLN A 65 -14.631 4.289 7.782 1.00 0.00 C ATOM 999 CG GLN A 65 -16.052 4.808 7.626 1.00 0.00 C ATOM 1000 CD GLN A 65 -16.740 5.029 8.958 1.00 0.00 C ATOM 1001 OE1 GLN A 65 -17.253 4.092 9.570 1.00 0.00 O ATOM 1002 NE2 GLN A 65 -16.755 6.276 9.416 1.00 0.00 N ATOM 0 H GLN A 65 -12.436 5.437 7.506 1.00 0.00 H new ATOM 0 HA GLN A 65 -14.534 5.614 9.471 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -14.083 4.473 6.858 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -14.661 3.209 7.925 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -16.034 5.746 7.070 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -16.631 4.099 7.035 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -16.318 7.023 8.876 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -17.204 6.487 10.307 1.00 0.00 H new ATOM 1011 N GLY A 66 -12.809 2.792 9.400 1.00 0.00 N ATOM 1012 CA GLY A 66 -12.342 1.707 10.242 1.00 0.00 C ATOM 1013 C GLY A 66 -12.054 0.444 9.454 1.00 0.00 C ATOM 1014 O GLY A 66 -12.695 -0.586 9.664 1.00 0.00 O ATOM 0 H GLY A 66 -12.626 2.670 8.404 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -11.438 2.020 10.764 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -13.092 1.493 11.003 1.00 0.00 H new ATOM 1018 N ALA A 67 -11.086 0.523 8.546 1.00 0.00 N ATOM 1019 CA ALA A 67 -10.714 -0.621 7.723 1.00 0.00 C ATOM 1020 C ALA A 67 -9.369 -1.194 8.153 1.00 0.00 C ATOM 1021 O ALA A 67 -8.525 -0.482 8.699 1.00 0.00 O ATOM 1022 CB ALA A 67 -10.677 -0.225 6.256 1.00 0.00 C ATOM 0 H ALA A 67 -10.545 1.368 8.362 1.00 0.00 H new ATOM 0 HA ALA A 67 -11.468 -1.396 7.860 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -10.398 -1.089 5.653 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -11.661 0.129 5.950 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -9.945 0.570 6.112 1.00 0.00 H new ATOM 1028 N SER A 68 -9.173 -2.485 7.900 1.00 0.00 N ATOM 1029 CA SER A 68 -7.928 -3.154 8.260 1.00 0.00 C ATOM 1030 C SER A 68 -6.979 -3.213 7.067 1.00 0.00 C ATOM 1031 O SER A 68 -7.109 -4.075 6.198 1.00 0.00 O ATOM 1032 CB SER A 68 -8.213 -4.568 8.768 1.00 0.00 C ATOM 1033 OG SER A 68 -7.650 -4.773 10.053 1.00 0.00 O ATOM 0 H SER A 68 -9.860 -3.088 7.447 1.00 0.00 H new ATOM 0 HA SER A 68 -7.452 -2.579 9.054 1.00 0.00 H new ATOM 0 HB2 SER A 68 -9.290 -4.733 8.809 1.00 0.00 H new ATOM 0 HB3 SER A 68 -7.805 -5.298 8.069 1.00 0.00 H new ATOM 0 HG SER A 68 -7.848 -5.684 10.355 1.00 0.00 H new ATOM 1039 N PRO A 69 -6.006 -2.293 7.016 1.00 0.00 N ATOM 1040 CA PRO A 69 -5.025 -2.235 5.927 1.00 0.00 C ATOM 1041 C PRO A 69 -4.135 -3.472 5.884 1.00 0.00 C ATOM 1042 O PRO A 69 -3.464 -3.732 4.886 1.00 0.00 O ATOM 1043 CB PRO A 69 -4.194 -0.990 6.252 1.00 0.00 C ATOM 1044 CG PRO A 69 -4.394 -0.763 7.711 1.00 0.00 C ATOM 1045 CD PRO A 69 -5.787 -1.235 8.015 1.00 0.00 C ATOM 0 HA PRO A 69 -5.507 -2.195 4.950 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -3.141 -1.146 6.018 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -4.526 -0.131 5.670 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -3.658 -1.315 8.296 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -4.275 0.291 7.962 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -5.870 -1.618 9.032 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -6.516 -0.430 7.917 1.00 0.00 H new ATOM 1053 N ASN A 70 -4.134 -4.234 6.973 1.00 0.00 N ATOM 1054 CA ASN A 70 -3.325 -5.444 7.059 1.00 0.00 C ATOM 1055 C ASN A 70 -4.003 -6.602 6.331 1.00 0.00 C ATOM 1056 O ASN A 70 -4.410 -7.584 6.951 1.00 0.00 O ATOM 1057 CB ASN A 70 -3.082 -5.818 8.521 1.00 0.00 C ATOM 1058 CG ASN A 70 -2.063 -4.914 9.188 1.00 0.00 C ATOM 1059 OD1 ASN A 70 -0.925 -5.317 9.431 1.00 0.00 O ATOM 1060 ND2 ASN A 70 -2.468 -3.686 9.486 1.00 0.00 N ATOM 0 H ASN A 70 -4.685 -4.035 7.808 1.00 0.00 H new ATOM 0 HA ASN A 70 -2.367 -5.246 6.579 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -4.023 -5.765 9.068 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -2.739 -6.851 8.577 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -1.827 -3.032 9.935 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -3.421 -3.396 9.266 1.00 0.00 H new ATOM 1067 N VAL A 71 -4.122 -6.476 5.013 1.00 0.00 N ATOM 1068 CA VAL A 71 -4.752 -7.510 4.202 1.00 0.00 C ATOM 1069 C VAL A 71 -3.840 -7.950 3.060 1.00 0.00 C ATOM 1070 O VAL A 71 -3.194 -7.125 2.415 1.00 0.00 O ATOM 1071 CB VAL A 71 -6.092 -7.024 3.616 1.00 0.00 C ATOM 1072 CG1 VAL A 71 -7.042 -6.616 4.731 1.00 0.00 C ATOM 1073 CG2 VAL A 71 -5.870 -5.870 2.650 1.00 0.00 C ATOM 0 H VAL A 71 -3.791 -5.669 4.485 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.937 -8.358 4.861 1.00 0.00 H new ATOM 0 HB VAL A 71 -6.544 -7.847 3.062 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.984 -6.275 4.300 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -7.229 -7.471 5.381 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.596 -5.809 5.312 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -6.829 -5.542 2.248 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -5.395 -5.042 3.176 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -5.227 -6.198 1.833 1.00 0.00 H new ATOM 1083 N GLN A 72 -3.792 -9.256 2.819 1.00 0.00 N ATOM 1084 CA GLN A 72 -2.959 -9.805 1.755 1.00 0.00 C ATOM 1085 C GLN A 72 -3.733 -10.837 0.941 1.00 0.00 C ATOM 1086 O GLN A 72 -4.580 -11.554 1.473 1.00 0.00 O ATOM 1087 CB GLN A 72 -1.697 -10.444 2.340 1.00 0.00 C ATOM 1088 CG GLN A 72 -1.257 -9.834 3.662 1.00 0.00 C ATOM 1089 CD GLN A 72 -0.435 -10.793 4.500 1.00 0.00 C ATOM 1090 OE1 GLN A 72 -0.979 -11.609 5.244 1.00 0.00 O ATOM 1091 NE2 GLN A 72 0.884 -10.697 4.385 1.00 0.00 N ATOM 0 H GLN A 72 -4.319 -9.953 3.345 1.00 0.00 H new ATOM 0 HA GLN A 72 -2.669 -8.987 1.096 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -1.874 -11.510 2.483 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -0.885 -10.349 1.619 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -0.673 -8.935 3.467 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -2.137 -9.526 4.227 1.00 0.00 H new ATOM 0 HE21 GLN A 72 1.292 -10.006 3.756 1.00 0.00 H new ATOM 0 HE22 GLN A 72 1.489 -11.315 4.926 1.00 0.00 H new ATOM 1133 N GLY A 76 0.584 -12.798 -1.132 1.00 0.00 N ATOM 1134 CA GLY A 76 0.658 -11.860 -0.027 1.00 0.00 C ATOM 1135 C GLY A 76 0.990 -10.453 -0.482 1.00 0.00 C ATOM 1136 O GLY A 76 2.029 -9.903 -0.116 1.00 0.00 O ATOM 0 HA2 GLY A 76 -0.294 -11.852 0.503 1.00 0.00 H new ATOM 0 HA3 GLY A 76 1.414 -12.197 0.682 1.00 0.00 H new ATOM 1140 N THR A 77 0.106 -9.867 -1.283 1.00 0.00 N ATOM 1141 CA THR A 77 0.310 -8.515 -1.788 1.00 0.00 C ATOM 1142 C THR A 77 -0.751 -7.565 -1.242 1.00 0.00 C ATOM 1143 O THR A 77 -1.888 -7.551 -1.715 1.00 0.00 O ATOM 1144 CB THR A 77 0.280 -8.509 -3.317 1.00 0.00 C ATOM 1145 OG1 THR A 77 -0.733 -9.371 -3.802 1.00 0.00 O ATOM 1146 CG2 THR A 77 1.589 -8.942 -3.943 1.00 0.00 C ATOM 0 H THR A 77 -0.759 -10.308 -1.596 1.00 0.00 H new ATOM 0 HA THR A 77 1.288 -8.171 -1.450 1.00 0.00 H new ATOM 0 HB THR A 77 0.086 -7.474 -3.598 1.00 0.00 H new ATOM 0 HG1 THR A 77 -1.569 -9.197 -3.321 1.00 0.00 H new ATOM 0 HG21 THR A 77 1.499 -8.915 -5.029 1.00 0.00 H new ATOM 0 HG22 THR A 77 2.384 -8.266 -3.628 1.00 0.00 H new ATOM 0 HG23 THR A 77 1.827 -9.957 -3.623 1.00 0.00 H new ATOM 1154 N SER A 78 -0.374 -6.771 -0.244 1.00 0.00 N ATOM 1155 CA SER A 78 -1.295 -5.820 0.364 1.00 0.00 C ATOM 1156 C SER A 78 -1.241 -4.474 -0.354 1.00 0.00 C ATOM 1157 O SER A 78 -0.566 -4.329 -1.374 1.00 0.00 O ATOM 1158 CB SER A 78 -0.969 -5.635 1.848 1.00 0.00 C ATOM 1159 OG SER A 78 -0.123 -4.517 2.051 1.00 0.00 O ATOM 0 H SER A 78 0.563 -6.768 0.160 1.00 0.00 H new ATOM 0 HA SER A 78 -2.304 -6.221 0.270 1.00 0.00 H new ATOM 0 HB2 SER A 78 -1.892 -5.503 2.412 1.00 0.00 H new ATOM 0 HB3 SER A 78 -0.487 -6.534 2.232 1.00 0.00 H new ATOM 0 HG SER A 78 0.094 -4.440 3.004 1.00 0.00 H new ATOM 1165 N PRO A 79 -1.959 -3.472 0.175 1.00 0.00 N ATOM 1166 CA PRO A 79 -2.004 -2.128 -0.413 1.00 0.00 C ATOM 1167 C PRO A 79 -0.616 -1.516 -0.581 1.00 0.00 C ATOM 1168 O PRO A 79 -0.324 -0.889 -1.598 1.00 0.00 O ATOM 1169 CB PRO A 79 -2.822 -1.322 0.602 1.00 0.00 C ATOM 1170 CG PRO A 79 -3.631 -2.336 1.333 1.00 0.00 C ATOM 1171 CD PRO A 79 -2.789 -3.576 1.386 1.00 0.00 C ATOM 0 HA PRO A 79 -2.432 -2.140 -1.416 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -2.174 -0.769 1.282 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -3.460 -0.591 0.105 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -3.878 -1.989 2.336 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -4.574 -2.526 0.820 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -2.180 -3.611 2.289 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -3.400 -4.478 1.379 1.00 0.00 H new ATOM 1179 N VAL A 80 0.234 -1.699 0.424 1.00 0.00 N ATOM 1180 CA VAL A 80 1.586 -1.163 0.390 1.00 0.00 C ATOM 1181 C VAL A 80 2.396 -1.773 -0.749 1.00 0.00 C ATOM 1182 O VAL A 80 3.146 -1.076 -1.433 1.00 0.00 O ATOM 1183 CB VAL A 80 2.318 -1.422 1.718 1.00 0.00 C ATOM 1184 CG1 VAL A 80 2.028 -0.309 2.715 1.00 0.00 C ATOM 1185 CG2 VAL A 80 1.930 -2.777 2.289 1.00 0.00 C ATOM 0 H VAL A 80 0.008 -2.216 1.273 1.00 0.00 H new ATOM 0 HA VAL A 80 1.497 -0.089 0.230 1.00 0.00 H new ATOM 0 HB VAL A 80 3.390 -1.432 1.523 1.00 0.00 H new ATOM 0 HG11 VAL A 80 2.554 -0.510 3.648 1.00 0.00 H new ATOM 0 HG12 VAL A 80 2.366 0.643 2.306 1.00 0.00 H new ATOM 0 HG13 VAL A 80 0.956 -0.262 2.906 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.459 -2.941 3.228 1.00 0.00 H new ATOM 0 HG22 VAL A 80 0.855 -2.802 2.468 1.00 0.00 H new ATOM 0 HG23 VAL A 80 2.198 -3.561 1.580 1.00 0.00 H new ATOM 1195 N HIS A 81 2.242 -3.077 -0.947 1.00 0.00 N ATOM 1196 CA HIS A 81 2.961 -3.780 -2.003 1.00 0.00 C ATOM 1197 C HIS A 81 2.653 -3.176 -3.369 1.00 0.00 C ATOM 1198 O HIS A 81 3.561 -2.850 -4.135 1.00 0.00 O ATOM 1199 CB HIS A 81 2.593 -5.266 -1.998 1.00 0.00 C ATOM 1200 CG HIS A 81 3.084 -6.003 -0.791 1.00 0.00 C ATOM 1201 ND1 HIS A 81 2.246 -6.299 0.256 1.00 0.00 N ATOM 1202 CD2 HIS A 81 4.321 -6.479 -0.515 1.00 0.00 C ATOM 1203 CE1 HIS A 81 2.985 -6.947 1.139 1.00 0.00 C ATOM 1204 NE2 HIS A 81 4.251 -7.080 0.716 1.00 0.00 N ATOM 0 H HIS A 81 1.626 -3.669 -0.390 1.00 0.00 H new ATOM 0 HA HIS A 81 4.029 -3.674 -1.811 1.00 0.00 H new ATOM 0 HB2 HIS A 81 1.509 -5.363 -2.056 1.00 0.00 H new ATOM 0 HB3 HIS A 81 3.003 -5.736 -2.892 1.00 0.00 H new ATOM 0 HD2 HIS A 81 5.196 -6.401 -1.144 1.00 0.00 H new ATOM 0 HE1 HIS A 81 2.616 -7.322 2.082 1.00 0.00 H new ATOM 0 HE2 HIS A 81 5.014 -7.539 1.213 1.00 0.00 H new ATOM 1212 N ASP A 82 1.367 -3.033 -3.670 1.00 0.00 N ATOM 1213 CA ASP A 82 0.936 -2.472 -4.944 1.00 0.00 C ATOM 1214 C ASP A 82 1.322 -1.001 -5.058 1.00 0.00 C ATOM 1215 O ASP A 82 1.910 -0.581 -6.053 1.00 0.00 O ATOM 1216 CB ASP A 82 -0.579 -2.629 -5.107 1.00 0.00 C ATOM 1217 CG ASP A 82 -0.954 -3.296 -6.415 1.00 0.00 C ATOM 1218 OD1 ASP A 82 -0.049 -3.528 -7.245 1.00 0.00 O ATOM 1219 OD2 ASP A 82 -2.153 -3.588 -6.610 1.00 0.00 O ATOM 0 H ASP A 82 0.604 -3.299 -3.047 1.00 0.00 H new ATOM 0 HA ASP A 82 1.441 -3.020 -5.740 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -0.972 -3.216 -4.277 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -1.051 -1.648 -5.054 1.00 0.00 H new ATOM 1224 N ALA A 83 0.985 -0.223 -4.035 1.00 0.00 N ATOM 1225 CA ALA A 83 1.292 1.203 -4.025 1.00 0.00 C ATOM 1226 C ALA A 83 2.769 1.455 -4.311 1.00 0.00 C ATOM 1227 O ALA A 83 3.133 2.487 -4.876 1.00 0.00 O ATOM 1228 CB ALA A 83 0.903 1.816 -2.688 1.00 0.00 C ATOM 0 H ALA A 83 0.499 -0.556 -3.202 1.00 0.00 H new ATOM 0 HA ALA A 83 0.711 1.677 -4.817 1.00 0.00 H new ATOM 0 HB1 ALA A 83 1.137 2.880 -2.694 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -0.166 1.681 -2.523 1.00 0.00 H new ATOM 0 HB3 ALA A 83 1.458 1.327 -1.888 1.00 0.00 H new ATOM 1234 N ALA A 84 3.615 0.512 -3.914 1.00 0.00 N ATOM 1235 CA ALA A 84 5.053 0.639 -4.125 1.00 0.00 C ATOM 1236 C ALA A 84 5.427 0.430 -5.590 1.00 0.00 C ATOM 1237 O ALA A 84 5.879 1.355 -6.264 1.00 0.00 O ATOM 1238 CB ALA A 84 5.802 -0.348 -3.243 1.00 0.00 C ATOM 0 H ALA A 84 3.331 -0.348 -3.445 1.00 0.00 H new ATOM 0 HA ALA A 84 5.342 1.654 -3.851 1.00 0.00 H new ATOM 0 HB1 ALA A 84 6.874 -0.244 -3.409 1.00 0.00 H new ATOM 0 HB2 ALA A 84 5.576 -0.145 -2.196 1.00 0.00 H new ATOM 0 HB3 ALA A 84 5.494 -1.364 -3.490 1.00 0.00 H new ATOM 1244 N ARG A 85 5.246 -0.796 -6.073 1.00 0.00 N ATOM 1245 CA ARG A 85 5.575 -1.135 -7.454 1.00 0.00 C ATOM 1246 C ARG A 85 4.736 -0.336 -8.450 1.00 0.00 C ATOM 1247 O ARG A 85 5.181 -0.061 -9.564 1.00 0.00 O ATOM 1248 CB ARG A 85 5.370 -2.633 -7.690 1.00 0.00 C ATOM 1249 CG ARG A 85 5.396 -3.029 -9.158 1.00 0.00 C ATOM 1250 CD ARG A 85 6.581 -3.929 -9.473 1.00 0.00 C ATOM 1251 NE ARG A 85 6.263 -4.911 -10.505 1.00 0.00 N ATOM 1252 CZ ARG A 85 7.172 -5.676 -11.101 1.00 0.00 C ATOM 1253 NH1 ARG A 85 8.451 -5.573 -10.766 1.00 0.00 N ATOM 1254 NH2 ARG A 85 6.804 -6.545 -12.031 1.00 0.00 N ATOM 0 H ARG A 85 4.873 -1.573 -5.527 1.00 0.00 H new ATOM 0 HA ARG A 85 6.622 -0.877 -7.615 1.00 0.00 H new ATOM 0 HB2 ARG A 85 6.146 -3.185 -7.160 1.00 0.00 H new ATOM 0 HB3 ARG A 85 4.415 -2.933 -7.259 1.00 0.00 H new ATOM 0 HG2 ARG A 85 4.470 -3.543 -9.413 1.00 0.00 H new ATOM 0 HG3 ARG A 85 5.444 -2.133 -9.777 1.00 0.00 H new ATOM 0 HD2 ARG A 85 7.423 -3.319 -9.800 1.00 0.00 H new ATOM 0 HD3 ARG A 85 6.895 -4.445 -8.566 1.00 0.00 H new ATOM 0 HE ARG A 85 5.288 -5.016 -10.785 1.00 0.00 H new ATOM 0 HH11 ARG A 85 8.739 -4.906 -10.050 1.00 0.00 H new ATOM 0 HH12 ARG A 85 9.147 -6.161 -11.224 1.00 0.00 H new ATOM 0 HH21 ARG A 85 5.821 -6.628 -12.291 1.00 0.00 H new ATOM 0 HH22 ARG A 85 7.503 -7.131 -12.487 1.00 0.00 H new ATOM 1268 N THR A 86 3.524 0.030 -8.050 1.00 0.00 N ATOM 1269 CA THR A 86 2.635 0.791 -8.925 1.00 0.00 C ATOM 1270 C THR A 86 3.180 2.191 -9.182 1.00 0.00 C ATOM 1271 O THR A 86 3.335 2.607 -10.330 1.00 0.00 O ATOM 1272 CB THR A 86 1.234 0.883 -8.317 1.00 0.00 C ATOM 1273 OG1 THR A 86 1.284 1.441 -7.017 1.00 0.00 O ATOM 1274 CG2 THR A 86 0.535 -0.456 -8.218 1.00 0.00 C ATOM 0 H THR A 86 3.135 -0.185 -7.132 1.00 0.00 H new ATOM 0 HA THR A 86 2.577 0.264 -9.877 1.00 0.00 H new ATOM 0 HB THR A 86 0.668 1.520 -8.996 1.00 0.00 H new ATOM 0 HG1 THR A 86 1.707 0.804 -6.404 1.00 0.00 H new ATOM 0 HG21 THR A 86 -0.453 -0.319 -7.779 1.00 0.00 H new ATOM 0 HG22 THR A 86 0.433 -0.888 -9.214 1.00 0.00 H new ATOM 0 HG23 THR A 86 1.121 -1.127 -7.590 1.00 0.00 H new ATOM 1282 N GLY A 87 3.465 2.917 -8.108 1.00 0.00 N ATOM 1283 CA GLY A 87 3.983 4.265 -8.241 1.00 0.00 C ATOM 1284 C GLY A 87 2.977 5.309 -7.800 1.00 0.00 C ATOM 1285 O GLY A 87 2.493 6.099 -8.612 1.00 0.00 O ATOM 0 H GLY A 87 3.347 2.596 -7.147 1.00 0.00 H new ATOM 0 HA2 GLY A 87 4.891 4.364 -7.647 1.00 0.00 H new ATOM 0 HA3 GLY A 87 4.260 4.445 -9.280 1.00 0.00 H new ATOM 1289 N PHE A 88 2.664 5.311 -6.510 1.00 0.00 N ATOM 1290 CA PHE A 88 1.709 6.260 -5.954 1.00 0.00 C ATOM 1291 C PHE A 88 2.173 6.747 -4.588 1.00 0.00 C ATOM 1292 O PHE A 88 1.436 6.671 -3.605 1.00 0.00 O ATOM 1293 CB PHE A 88 0.326 5.619 -5.839 1.00 0.00 C ATOM 1294 CG PHE A 88 -0.337 5.379 -7.165 1.00 0.00 C ATOM 1295 CD1 PHE A 88 -0.668 6.446 -7.993 1.00 0.00 C ATOM 1296 CD2 PHE A 88 -0.629 4.088 -7.586 1.00 0.00 C ATOM 1297 CE1 PHE A 88 -1.281 6.228 -9.218 1.00 0.00 C ATOM 1298 CE2 PHE A 88 -1.240 3.863 -8.809 1.00 0.00 C ATOM 1299 CZ PHE A 88 -1.566 4.935 -9.626 1.00 0.00 C ATOM 0 H PHE A 88 3.059 4.664 -5.828 1.00 0.00 H new ATOM 0 HA PHE A 88 1.646 7.115 -6.627 1.00 0.00 H new ATOM 0 HB2 PHE A 88 0.417 4.670 -5.311 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -0.314 6.261 -5.233 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -0.445 7.455 -7.679 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -0.377 3.250 -6.953 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -1.536 7.064 -9.852 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -1.462 2.855 -9.125 1.00 0.00 H new ATOM 0 HZ PHE A 88 -2.042 4.762 -10.580 1.00 0.00 H new ATOM 1309 N LEU A 89 3.402 7.244 -4.537 1.00 0.00 N ATOM 1310 CA LEU A 89 3.975 7.744 -3.294 1.00 0.00 C ATOM 1311 C LEU A 89 3.048 8.758 -2.632 1.00 0.00 C ATOM 1312 O LEU A 89 3.165 9.031 -1.438 1.00 0.00 O ATOM 1313 CB LEU A 89 5.343 8.378 -3.557 1.00 0.00 C ATOM 1314 CG LEU A 89 6.078 8.876 -2.312 1.00 0.00 C ATOM 1315 CD1 LEU A 89 6.669 7.707 -1.538 1.00 0.00 C ATOM 1316 CD2 LEU A 89 7.165 9.868 -2.695 1.00 0.00 C ATOM 0 H LEU A 89 4.022 7.312 -5.344 1.00 0.00 H new ATOM 0 HA LEU A 89 4.098 6.899 -2.616 1.00 0.00 H new ATOM 0 HB2 LEU A 89 5.973 7.647 -4.064 1.00 0.00 H new ATOM 0 HB3 LEU A 89 5.212 9.216 -4.242 1.00 0.00 H new ATOM 0 HG LEU A 89 5.360 9.385 -1.669 1.00 0.00 H new ATOM 0 HD11 LEU A 89 7.188 8.080 -0.655 1.00 0.00 H new ATOM 0 HD12 LEU A 89 5.870 7.033 -1.231 1.00 0.00 H new ATOM 0 HD13 LEU A 89 7.373 7.169 -2.173 1.00 0.00 H new ATOM 0 HD21 LEU A 89 7.677 10.211 -1.796 1.00 0.00 H new ATOM 0 HD22 LEU A 89 7.882 9.384 -3.359 1.00 0.00 H new ATOM 0 HD23 LEU A 89 6.716 10.720 -3.205 1.00 0.00 H new ATOM 1328 N ASP A 90 2.124 9.314 -3.412 1.00 0.00 N ATOM 1329 CA ASP A 90 1.178 10.295 -2.892 1.00 0.00 C ATOM 1330 C ASP A 90 0.280 9.668 -1.830 1.00 0.00 C ATOM 1331 O ASP A 90 0.424 9.948 -0.640 1.00 0.00 O ATOM 1332 CB ASP A 90 0.327 10.866 -4.028 1.00 0.00 C ATOM 1333 CG ASP A 90 1.144 11.162 -5.270 1.00 0.00 C ATOM 1334 OD1 ASP A 90 2.002 12.069 -5.214 1.00 0.00 O ATOM 1335 OD2 ASP A 90 0.926 10.489 -6.299 1.00 0.00 O ATOM 0 H ASP A 90 2.011 9.102 -4.403 1.00 0.00 H new ATOM 0 HA ASP A 90 1.744 11.105 -2.432 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -0.464 10.158 -4.277 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -0.159 11.781 -3.690 1.00 0.00 H new ATOM 1340 N THR A 91 -0.643 8.816 -2.267 1.00 0.00 N ATOM 1341 CA THR A 91 -1.558 8.147 -1.348 1.00 0.00 C ATOM 1342 C THR A 91 -0.828 7.067 -0.559 1.00 0.00 C ATOM 1343 O THR A 91 -1.246 6.692 0.537 1.00 0.00 O ATOM 1344 CB THR A 91 -2.732 7.533 -2.114 1.00 0.00 C ATOM 1345 OG1 THR A 91 -3.230 8.442 -3.080 1.00 0.00 O ATOM 1346 CG2 THR A 91 -3.886 7.134 -1.220 1.00 0.00 C ATOM 0 H THR A 91 -0.777 8.573 -3.249 1.00 0.00 H new ATOM 0 HA THR A 91 -1.944 8.890 -0.650 1.00 0.00 H new ATOM 0 HB THR A 91 -2.332 6.635 -2.586 1.00 0.00 H new ATOM 0 HG1 THR A 91 -2.824 8.249 -3.951 1.00 0.00 H new ATOM 0 HG21 THR A 91 -4.685 6.706 -1.826 1.00 0.00 H new ATOM 0 HG22 THR A 91 -3.546 6.396 -0.494 1.00 0.00 H new ATOM 0 HG23 THR A 91 -4.260 8.013 -0.695 1.00 0.00 H new ATOM 1354 N LEU A 92 0.267 6.573 -1.125 1.00 0.00 N ATOM 1355 CA LEU A 92 1.066 5.537 -0.480 1.00 0.00 C ATOM 1356 C LEU A 92 1.512 5.984 0.906 1.00 0.00 C ATOM 1357 O LEU A 92 1.193 5.344 1.908 1.00 0.00 O ATOM 1358 CB LEU A 92 2.287 5.203 -1.339 1.00 0.00 C ATOM 1359 CG LEU A 92 3.208 4.121 -0.770 1.00 0.00 C ATOM 1360 CD1 LEU A 92 3.934 3.395 -1.892 1.00 0.00 C ATOM 1361 CD2 LEU A 92 4.203 4.730 0.205 1.00 0.00 C ATOM 0 H LEU A 92 0.623 6.874 -2.032 1.00 0.00 H new ATOM 0 HA LEU A 92 0.449 4.645 -0.374 1.00 0.00 H new ATOM 0 HB2 LEU A 92 1.943 4.884 -2.323 1.00 0.00 H new ATOM 0 HB3 LEU A 92 2.869 6.113 -1.484 1.00 0.00 H new ATOM 0 HG LEU A 92 2.598 3.396 -0.231 1.00 0.00 H new ATOM 0 HD11 LEU A 92 4.584 2.629 -1.469 1.00 0.00 H new ATOM 0 HD12 LEU A 92 3.205 2.927 -2.554 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.533 4.108 -2.458 1.00 0.00 H new ATOM 0 HD21 LEU A 92 4.850 3.947 0.601 1.00 0.00 H new ATOM 0 HD22 LEU A 92 4.808 5.475 -0.311 1.00 0.00 H new ATOM 0 HD23 LEU A 92 3.665 5.205 1.025 1.00 0.00 H new ATOM 1373 N LYS A 93 2.253 7.083 0.959 1.00 0.00 N ATOM 1374 CA LYS A 93 2.745 7.609 2.225 1.00 0.00 C ATOM 1375 C LYS A 93 1.595 7.917 3.176 1.00 0.00 C ATOM 1376 O LYS A 93 1.697 7.694 4.379 1.00 0.00 O ATOM 1377 CB LYS A 93 3.586 8.865 1.993 1.00 0.00 C ATOM 1378 CG LYS A 93 2.769 10.141 1.894 1.00 0.00 C ATOM 1379 CD LYS A 93 3.368 11.101 0.881 1.00 0.00 C ATOM 1380 CE LYS A 93 4.755 11.562 1.302 1.00 0.00 C ATOM 1381 NZ LYS A 93 5.314 12.572 0.362 1.00 0.00 N ATOM 0 H LYS A 93 2.526 7.627 0.141 1.00 0.00 H new ATOM 0 HA LYS A 93 3.372 6.844 2.683 1.00 0.00 H new ATOM 0 HB2 LYS A 93 4.303 8.966 2.808 1.00 0.00 H new ATOM 0 HB3 LYS A 93 4.161 8.741 1.076 1.00 0.00 H new ATOM 0 HG2 LYS A 93 1.745 9.899 1.608 1.00 0.00 H new ATOM 0 HG3 LYS A 93 2.722 10.622 2.871 1.00 0.00 H new ATOM 0 HD2 LYS A 93 3.425 10.615 -0.093 1.00 0.00 H new ATOM 0 HD3 LYS A 93 2.715 11.966 0.768 1.00 0.00 H new ATOM 0 HE2 LYS A 93 4.707 11.987 2.305 1.00 0.00 H new ATOM 0 HE3 LYS A 93 5.424 10.703 1.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 6.260 12.860 0.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 5.384 12.159 -0.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 4.690 13.403 0.334 1.00 0.00 H new ATOM 1395 N VAL A 94 0.495 8.426 2.644 1.00 0.00 N ATOM 1396 CA VAL A 94 -0.649 8.750 3.480 1.00 0.00 C ATOM 1397 C VAL A 94 -1.024 7.548 4.345 1.00 0.00 C ATOM 1398 O VAL A 94 -0.979 7.618 5.573 1.00 0.00 O ATOM 1399 CB VAL A 94 -1.858 9.228 2.625 1.00 0.00 C ATOM 1400 CG1 VAL A 94 -3.065 8.299 2.742 1.00 0.00 C ATOM 1401 CG2 VAL A 94 -2.241 10.648 3.012 1.00 0.00 C ATOM 0 H VAL A 94 0.371 8.622 1.651 1.00 0.00 H new ATOM 0 HA VAL A 94 -0.372 9.575 4.136 1.00 0.00 H new ATOM 0 HB VAL A 94 -1.544 9.206 1.581 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -3.879 8.680 2.125 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -2.790 7.300 2.403 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -3.389 8.252 3.782 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -3.088 10.974 2.408 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -2.515 10.676 4.067 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -1.395 11.313 2.839 1.00 0.00 H new ATOM 1411 N LEU A 95 -1.382 6.445 3.699 1.00 0.00 N ATOM 1412 CA LEU A 95 -1.749 5.234 4.419 1.00 0.00 C ATOM 1413 C LEU A 95 -0.517 4.542 4.990 1.00 0.00 C ATOM 1414 O LEU A 95 -0.521 4.093 6.137 1.00 0.00 O ATOM 1415 CB LEU A 95 -2.525 4.278 3.510 1.00 0.00 C ATOM 1416 CG LEU A 95 -1.860 3.978 2.164 1.00 0.00 C ATOM 1417 CD1 LEU A 95 -1.228 2.595 2.178 1.00 0.00 C ATOM 1418 CD2 LEU A 95 -2.873 4.092 1.034 1.00 0.00 C ATOM 0 H LEU A 95 -1.426 6.365 2.683 1.00 0.00 H new ATOM 0 HA LEU A 95 -2.393 5.521 5.250 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -2.675 3.338 4.041 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -3.513 4.700 3.324 1.00 0.00 H new ATOM 0 HG LEU A 95 -1.073 4.713 1.996 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -0.760 2.399 1.213 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -0.474 2.548 2.963 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -1.997 1.846 2.367 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -2.384 3.876 0.084 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -3.681 3.379 1.197 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -3.280 5.103 1.011 1.00 0.00 H new ATOM 1430 N VAL A 96 0.537 4.460 4.187 1.00 0.00 N ATOM 1431 CA VAL A 96 1.774 3.824 4.618 1.00 0.00 C ATOM 1432 C VAL A 96 2.247 4.417 5.942 1.00 0.00 C ATOM 1433 O VAL A 96 2.680 3.693 6.840 1.00 0.00 O ATOM 1434 CB VAL A 96 2.882 3.977 3.550 1.00 0.00 C ATOM 1435 CG1 VAL A 96 4.263 3.760 4.155 1.00 0.00 C ATOM 1436 CG2 VAL A 96 2.643 3.009 2.403 1.00 0.00 C ATOM 0 H VAL A 96 0.559 4.826 3.235 1.00 0.00 H new ATOM 0 HA VAL A 96 1.571 2.762 4.755 1.00 0.00 H new ATOM 0 HB VAL A 96 2.844 4.996 3.164 1.00 0.00 H new ATOM 0 HG11 VAL A 96 5.021 3.874 3.381 1.00 0.00 H new ATOM 0 HG12 VAL A 96 4.435 4.494 4.942 1.00 0.00 H new ATOM 0 HG13 VAL A 96 4.322 2.756 4.576 1.00 0.00 H new ATOM 0 HG21 VAL A 96 3.430 3.127 1.658 1.00 0.00 H new ATOM 0 HG22 VAL A 96 2.652 1.987 2.782 1.00 0.00 H new ATOM 0 HG23 VAL A 96 1.676 3.218 1.946 1.00 0.00 H new ATOM 1446 N GLU A 97 2.158 5.736 6.054 1.00 0.00 N ATOM 1447 CA GLU A 97 2.569 6.438 7.258 1.00 0.00 C ATOM 1448 C GLU A 97 1.568 6.226 8.390 1.00 0.00 C ATOM 1449 O GLU A 97 1.951 6.067 9.548 1.00 0.00 O ATOM 1450 CB GLU A 97 2.704 7.922 6.945 1.00 0.00 C ATOM 1451 CG GLU A 97 3.705 8.208 5.843 1.00 0.00 C ATOM 1452 CD GLU A 97 5.136 8.230 6.343 1.00 0.00 C ATOM 1453 OE1 GLU A 97 5.624 7.173 6.795 1.00 0.00 O ATOM 1454 OE2 GLU A 97 5.769 9.305 6.283 1.00 0.00 O ATOM 0 H GLU A 97 1.801 6.344 5.317 1.00 0.00 H new ATOM 0 HA GLU A 97 3.529 6.040 7.588 1.00 0.00 H new ATOM 0 HB2 GLU A 97 1.730 8.316 6.654 1.00 0.00 H new ATOM 0 HB3 GLU A 97 3.006 8.452 7.848 1.00 0.00 H new ATOM 0 HG2 GLU A 97 3.608 7.451 5.065 1.00 0.00 H new ATOM 0 HG3 GLU A 97 3.470 9.169 5.385 1.00 0.00 H new ATOM 1461 N HIS A 98 0.285 6.232 8.045 1.00 0.00 N ATOM 1462 CA HIS A 98 -0.774 6.046 9.031 1.00 0.00 C ATOM 1463 C HIS A 98 -0.591 4.741 9.799 1.00 0.00 C ATOM 1464 O HIS A 98 -0.599 4.729 11.029 1.00 0.00 O ATOM 1465 CB HIS A 98 -2.143 6.063 8.349 1.00 0.00 C ATOM 1466 CG HIS A 98 -3.150 6.920 9.053 1.00 0.00 C ATOM 1467 ND1 HIS A 98 -4.081 7.650 8.355 1.00 0.00 N ATOM 1468 CD2 HIS A 98 -3.328 7.128 10.380 1.00 0.00 C ATOM 1469 CE1 HIS A 98 -4.800 8.283 9.266 1.00 0.00 C ATOM 1470 NE2 HIS A 98 -4.380 7.997 10.507 1.00 0.00 N ATOM 0 H HIS A 98 -0.047 6.364 7.090 1.00 0.00 H new ATOM 0 HA HIS A 98 -0.718 6.870 9.742 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -2.026 6.420 7.326 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -2.523 5.043 8.290 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -2.752 6.693 11.183 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -5.622 8.946 9.039 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -4.769 8.357 11.378 1.00 0.00 H new ATOM 1478 N GLY A 99 -0.430 3.642 9.067 1.00 0.00 N ATOM 1479 CA GLY A 99 -0.253 2.352 9.708 1.00 0.00 C ATOM 1480 C GLY A 99 -0.114 1.209 8.718 1.00 0.00 C ATOM 1481 O GLY A 99 0.501 0.190 9.033 1.00 0.00 O ATOM 0 H GLY A 99 -0.419 3.622 8.047 1.00 0.00 H new ATOM 0 HA2 GLY A 99 0.634 2.386 10.341 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -1.104 2.158 10.361 1.00 0.00 H new ATOM 1485 N ALA A 100 -0.696 1.376 7.527 1.00 0.00 N ATOM 1486 CA ALA A 100 -0.649 0.355 6.480 1.00 0.00 C ATOM 1487 C ALA A 100 0.545 -0.579 6.646 1.00 0.00 C ATOM 1488 O ALA A 100 1.692 -0.135 6.699 1.00 0.00 O ATOM 1489 CB ALA A 100 -0.614 1.014 5.109 1.00 0.00 C ATOM 0 H ALA A 100 -1.209 2.217 7.264 1.00 0.00 H new ATOM 0 HA ALA A 100 -1.552 -0.250 6.569 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -0.579 0.246 4.337 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -1.508 1.623 4.975 1.00 0.00 H new ATOM 0 HB3 ALA A 100 0.270 1.646 5.032 1.00 0.00 H new ATOM 1495 N ASP A 101 0.266 -1.876 6.732 1.00 0.00 N ATOM 1496 CA ASP A 101 1.313 -2.879 6.896 1.00 0.00 C ATOM 1497 C ASP A 101 2.341 -2.790 5.773 1.00 0.00 C ATOM 1498 O ASP A 101 2.245 -3.501 4.773 1.00 0.00 O ATOM 1499 CB ASP A 101 0.703 -4.282 6.934 1.00 0.00 C ATOM 1500 CG ASP A 101 1.644 -5.306 7.536 1.00 0.00 C ATOM 1501 OD1 ASP A 101 2.815 -5.364 7.105 1.00 0.00 O ATOM 1502 OD2 ASP A 101 1.210 -6.052 8.441 1.00 0.00 O ATOM 0 H ASP A 101 -0.679 -2.258 6.691 1.00 0.00 H new ATOM 0 HA ASP A 101 1.820 -2.683 7.841 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -0.221 -4.258 7.512 1.00 0.00 H new ATOM 0 HB3 ASP A 101 0.438 -4.587 5.922 1.00 0.00 H new ATOM 1507 N VAL A 102 3.326 -1.916 5.948 1.00 0.00 N ATOM 1508 CA VAL A 102 4.373 -1.737 4.950 1.00 0.00 C ATOM 1509 C VAL A 102 5.626 -2.522 5.324 1.00 0.00 C ATOM 1510 O VAL A 102 6.740 -2.143 4.962 1.00 0.00 O ATOM 1511 CB VAL A 102 4.743 -0.252 4.784 1.00 0.00 C ATOM 1512 CG1 VAL A 102 5.269 0.314 6.095 1.00 0.00 C ATOM 1513 CG2 VAL A 102 5.763 -0.076 3.669 1.00 0.00 C ATOM 0 H VAL A 102 3.421 -1.321 6.771 1.00 0.00 H new ATOM 0 HA VAL A 102 3.978 -2.113 4.006 1.00 0.00 H new ATOM 0 HB VAL A 102 3.844 0.301 4.510 1.00 0.00 H new ATOM 0 HG11 VAL A 102 5.526 1.365 5.961 1.00 0.00 H new ATOM 0 HG12 VAL A 102 4.502 0.224 6.864 1.00 0.00 H new ATOM 0 HG13 VAL A 102 6.156 -0.240 6.401 1.00 0.00 H new ATOM 0 HG21 VAL A 102 6.012 0.980 3.567 1.00 0.00 H new ATOM 0 HG22 VAL A 102 6.665 -0.640 3.908 1.00 0.00 H new ATOM 0 HG23 VAL A 102 5.344 -0.442 2.732 1.00 0.00 H new ATOM 1523 N ASN A 103 5.436 -3.619 6.054 1.00 0.00 N ATOM 1524 CA ASN A 103 6.551 -4.458 6.479 1.00 0.00 C ATOM 1525 C ASN A 103 6.391 -5.882 5.955 1.00 0.00 C ATOM 1526 O ASN A 103 7.376 -6.556 5.652 1.00 0.00 O ATOM 1527 CB ASN A 103 6.649 -4.472 8.005 1.00 0.00 C ATOM 1528 CG ASN A 103 6.035 -3.237 8.635 1.00 0.00 C ATOM 1529 OD1 ASN A 103 4.820 -3.159 8.819 1.00 0.00 O ATOM 1530 ND2 ASN A 103 6.873 -2.264 8.968 1.00 0.00 N ATOM 0 H ASN A 103 4.521 -3.946 6.363 1.00 0.00 H new ATOM 0 HA ASN A 103 7.468 -4.039 6.065 1.00 0.00 H new ATOM 0 HB2 ASN A 103 6.148 -5.360 8.390 1.00 0.00 H new ATOM 0 HB3 ASN A 103 7.696 -4.544 8.298 1.00 0.00 H new ATOM 0 HD21 ASN A 103 6.517 -1.409 9.395 1.00 0.00 H new ATOM 0 HD22 ASN A 103 7.873 -2.371 8.797 1.00 0.00 H new ATOM 1537 N ALA A 104 5.145 -6.335 5.852 1.00 0.00 N ATOM 1538 CA ALA A 104 4.858 -7.678 5.365 1.00 0.00 C ATOM 1539 C ALA A 104 5.626 -7.973 4.083 1.00 0.00 C ATOM 1540 O ALA A 104 6.409 -7.149 3.613 1.00 0.00 O ATOM 1541 CB ALA A 104 3.364 -7.849 5.139 1.00 0.00 C ATOM 0 H ALA A 104 4.319 -5.791 6.100 1.00 0.00 H new ATOM 0 HA ALA A 104 5.183 -8.390 6.124 1.00 0.00 H new ATOM 0 HB1 ALA A 104 3.164 -8.857 4.775 1.00 0.00 H new ATOM 0 HB2 ALA A 104 2.833 -7.690 6.078 1.00 0.00 H new ATOM 0 HB3 ALA A 104 3.022 -7.123 4.402 1.00 0.00 H new ATOM 1547 N LEU A 105 5.397 -9.154 3.519 1.00 0.00 N ATOM 1548 CA LEU A 105 6.068 -9.557 2.289 1.00 0.00 C ATOM 1549 C LEU A 105 5.109 -10.294 1.361 1.00 0.00 C ATOM 1550 O LEU A 105 3.961 -10.556 1.718 1.00 0.00 O ATOM 1551 CB LEU A 105 7.271 -10.445 2.608 1.00 0.00 C ATOM 1552 CG LEU A 105 8.138 -9.968 3.776 1.00 0.00 C ATOM 1553 CD1 LEU A 105 9.023 -11.098 4.279 1.00 0.00 C ATOM 1554 CD2 LEU A 105 8.980 -8.772 3.360 1.00 0.00 C ATOM 0 H LEU A 105 4.752 -9.849 3.894 1.00 0.00 H new ATOM 0 HA LEU A 105 6.414 -8.656 1.782 1.00 0.00 H new ATOM 0 HB2 LEU A 105 6.913 -11.450 2.829 1.00 0.00 H new ATOM 0 HB3 LEU A 105 7.896 -10.518 1.718 1.00 0.00 H new ATOM 0 HG LEU A 105 7.482 -9.659 4.590 1.00 0.00 H new ATOM 0 HD11 LEU A 105 9.632 -10.741 5.109 1.00 0.00 H new ATOM 0 HD12 LEU A 105 8.399 -11.926 4.616 1.00 0.00 H new ATOM 0 HD13 LEU A 105 9.672 -11.438 3.472 1.00 0.00 H new ATOM 0 HD21 LEU A 105 9.590 -8.446 4.202 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.628 -9.054 2.530 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.326 -7.957 3.049 1.00 0.00 H new ATOM 1566 N ASP A 106 5.590 -10.627 0.167 1.00 0.00 N ATOM 1567 CA ASP A 106 4.781 -11.333 -0.814 1.00 0.00 C ATOM 1568 C ASP A 106 5.193 -12.799 -0.904 1.00 0.00 C ATOM 1569 O ASP A 106 5.637 -13.265 -1.953 1.00 0.00 O ATOM 1570 CB ASP A 106 4.907 -10.670 -2.186 1.00 0.00 C ATOM 1571 CG ASP A 106 6.351 -10.496 -2.615 1.00 0.00 C ATOM 1572 OD1 ASP A 106 6.978 -9.501 -2.197 1.00 0.00 O ATOM 1573 OD2 ASP A 106 6.852 -11.355 -3.371 1.00 0.00 O ATOM 0 H ASP A 106 6.539 -10.417 -0.143 1.00 0.00 H new ATOM 0 HA ASP A 106 3.741 -11.285 -0.491 1.00 0.00 H new ATOM 0 HB2 ASP A 106 4.381 -11.272 -2.927 1.00 0.00 H new ATOM 0 HB3 ASP A 106 4.418 -9.696 -2.162 1.00 0.00 H new ATOM 1578 N SER A 107 5.044 -13.521 0.203 1.00 0.00 N ATOM 1579 CA SER A 107 5.403 -14.934 0.248 1.00 0.00 C ATOM 1580 C SER A 107 6.914 -15.117 0.140 1.00 0.00 C ATOM 1581 O SER A 107 7.586 -15.400 1.132 1.00 0.00 O ATOM 1582 CB SER A 107 4.703 -15.695 -0.880 1.00 0.00 C ATOM 1583 OG SER A 107 3.884 -16.730 -0.365 1.00 0.00 O ATOM 0 H SER A 107 4.677 -13.151 1.080 1.00 0.00 H new ATOM 0 HA SER A 107 5.075 -15.336 1.207 1.00 0.00 H new ATOM 0 HB2 SER A 107 4.097 -15.005 -1.467 1.00 0.00 H new ATOM 0 HB3 SER A 107 5.448 -16.118 -1.555 1.00 0.00 H new ATOM 0 HG SER A 107 3.447 -17.200 -1.105 1.00 0.00 H new ATOM 1589 N THR A 108 7.441 -14.949 -1.068 1.00 0.00 N ATOM 1590 CA THR A 108 8.873 -15.095 -1.304 1.00 0.00 C ATOM 1591 C THR A 108 9.676 -14.533 -0.136 1.00 0.00 C ATOM 1592 O THR A 108 10.594 -15.180 0.368 1.00 0.00 O ATOM 1593 CB THR A 108 9.273 -14.387 -2.599 1.00 0.00 C ATOM 1594 OG1 THR A 108 9.430 -12.996 -2.380 1.00 0.00 O ATOM 1595 CG2 THR A 108 8.267 -14.565 -3.715 1.00 0.00 C ATOM 0 H THR A 108 6.899 -14.712 -1.899 1.00 0.00 H new ATOM 0 HA THR A 108 9.094 -16.158 -1.396 1.00 0.00 H new ATOM 0 HB THR A 108 10.212 -14.849 -2.903 1.00 0.00 H new ATOM 0 HG1 THR A 108 8.644 -12.520 -2.722 1.00 0.00 H new ATOM 0 HG21 THR A 108 8.613 -14.037 -4.604 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.159 -15.626 -3.942 1.00 0.00 H new ATOM 0 HG23 THR A 108 7.304 -14.160 -3.405 1.00 0.00 H new ATOM 1603 N GLY A 109 9.325 -13.324 0.289 1.00 0.00 N ATOM 1604 CA GLY A 109 10.022 -12.694 1.393 1.00 0.00 C ATOM 1605 C GLY A 109 10.607 -11.346 1.017 1.00 0.00 C ATOM 1606 O GLY A 109 11.511 -10.845 1.687 1.00 0.00 O ATOM 0 H GLY A 109 8.569 -12.769 -0.113 1.00 0.00 H new ATOM 0 HA2 GLY A 109 9.333 -12.567 2.228 1.00 0.00 H new ATOM 0 HA3 GLY A 109 10.822 -13.351 1.736 1.00 0.00 H new ATOM 1610 N SER A 110 10.089 -10.756 -0.056 1.00 0.00 N ATOM 1611 CA SER A 110 10.565 -9.457 -0.519 1.00 0.00 C ATOM 1612 C SER A 110 9.729 -8.327 0.071 1.00 0.00 C ATOM 1613 O SER A 110 8.525 -8.242 -0.170 1.00 0.00 O ATOM 1614 CB SER A 110 10.520 -9.389 -2.047 1.00 0.00 C ATOM 1615 OG SER A 110 11.643 -8.694 -2.560 1.00 0.00 O ATOM 0 H SER A 110 9.340 -11.157 -0.621 1.00 0.00 H new ATOM 0 HA SER A 110 11.595 -9.338 -0.184 1.00 0.00 H new ATOM 0 HB2 SER A 110 10.494 -10.398 -2.458 1.00 0.00 H new ATOM 0 HB3 SER A 110 9.604 -8.891 -2.365 1.00 0.00 H new ATOM 0 HG SER A 110 12.393 -9.316 -2.665 1.00 0.00 H new ATOM 1621 N LEU A 111 10.375 -7.460 0.843 1.00 0.00 N ATOM 1622 CA LEU A 111 9.687 -6.333 1.460 1.00 0.00 C ATOM 1623 C LEU A 111 9.184 -5.363 0.397 1.00 0.00 C ATOM 1624 O LEU A 111 9.841 -5.150 -0.622 1.00 0.00 O ATOM 1625 CB LEU A 111 10.618 -5.605 2.431 1.00 0.00 C ATOM 1626 CG LEU A 111 11.101 -6.439 3.618 1.00 0.00 C ATOM 1627 CD1 LEU A 111 12.530 -6.068 3.983 1.00 0.00 C ATOM 1628 CD2 LEU A 111 10.176 -6.253 4.811 1.00 0.00 C ATOM 0 H LEU A 111 11.371 -7.516 1.056 1.00 0.00 H new ATOM 0 HA LEU A 111 8.831 -6.719 2.014 1.00 0.00 H new ATOM 0 HB2 LEU A 111 11.488 -5.251 1.878 1.00 0.00 H new ATOM 0 HB3 LEU A 111 10.102 -4.724 2.812 1.00 0.00 H new ATOM 0 HG LEU A 111 11.083 -7.491 3.332 1.00 0.00 H new ATOM 0 HD11 LEU A 111 12.858 -6.671 4.830 1.00 0.00 H new ATOM 0 HD12 LEU A 111 13.183 -6.254 3.131 1.00 0.00 H new ATOM 0 HD13 LEU A 111 12.575 -5.012 4.251 1.00 0.00 H new ATOM 0 HD21 LEU A 111 10.535 -6.854 5.647 1.00 0.00 H new ATOM 0 HD22 LEU A 111 10.161 -5.202 5.100 1.00 0.00 H new ATOM 0 HD23 LEU A 111 9.168 -6.570 4.543 1.00 0.00 H new ATOM 1640 N PRO A 112 8.008 -4.762 0.624 1.00 0.00 N ATOM 1641 CA PRO A 112 7.415 -3.811 -0.315 1.00 0.00 C ATOM 1642 C PRO A 112 8.434 -2.800 -0.831 1.00 0.00 C ATOM 1643 O PRO A 112 8.288 -2.261 -1.928 1.00 0.00 O ATOM 1644 CB PRO A 112 6.345 -3.118 0.527 1.00 0.00 C ATOM 1645 CG PRO A 112 5.937 -4.142 1.528 1.00 0.00 C ATOM 1646 CD PRO A 112 7.167 -4.964 1.818 1.00 0.00 C ATOM 0 HA PRO A 112 7.025 -4.298 -1.209 1.00 0.00 H new ATOM 0 HB2 PRO A 112 6.738 -2.224 1.011 1.00 0.00 H new ATOM 0 HB3 PRO A 112 5.500 -2.803 -0.086 1.00 0.00 H new ATOM 0 HG2 PRO A 112 5.562 -3.670 2.436 1.00 0.00 H new ATOM 0 HG3 PRO A 112 5.134 -4.768 1.139 1.00 0.00 H new ATOM 0 HD2 PRO A 112 7.670 -4.627 2.724 1.00 0.00 H new ATOM 0 HD3 PRO A 112 6.921 -6.016 1.962 1.00 0.00 H new ATOM 1654 N ILE A 113 9.470 -2.554 -0.034 1.00 0.00 N ATOM 1655 CA ILE A 113 10.517 -1.614 -0.412 1.00 0.00 C ATOM 1656 C ILE A 113 11.395 -2.187 -1.518 1.00 0.00 C ATOM 1657 O ILE A 113 11.789 -1.476 -2.443 1.00 0.00 O ATOM 1658 CB ILE A 113 11.407 -1.249 0.792 1.00 0.00 C ATOM 1659 CG1 ILE A 113 12.535 -0.306 0.351 1.00 0.00 C ATOM 1660 CG2 ILE A 113 11.969 -2.511 1.432 1.00 0.00 C ATOM 1661 CD1 ILE A 113 13.801 -0.432 1.173 1.00 0.00 C ATOM 0 H ILE A 113 9.606 -2.993 0.877 1.00 0.00 H new ATOM 0 HA ILE A 113 10.018 -0.715 -0.773 1.00 0.00 H new ATOM 0 HB ILE A 113 10.802 -0.731 1.536 1.00 0.00 H new ATOM 0 HG12 ILE A 113 12.772 -0.504 -0.694 1.00 0.00 H new ATOM 0 HG13 ILE A 113 12.178 0.722 0.408 1.00 0.00 H new ATOM 0 HG21 ILE A 113 12.596 -2.240 2.281 1.00 0.00 H new ATOM 0 HG22 ILE A 113 11.149 -3.142 1.773 1.00 0.00 H new ATOM 0 HG23 ILE A 113 12.565 -3.056 0.700 1.00 0.00 H new ATOM 0 HD11 ILE A 113 14.549 0.267 0.799 1.00 0.00 H new ATOM 0 HD12 ILE A 113 13.582 -0.204 2.216 1.00 0.00 H new ATOM 0 HD13 ILE A 113 14.185 -1.449 1.097 1.00 0.00 H new ATOM 1673 N HIS A 114 11.698 -3.477 -1.418 1.00 0.00 N ATOM 1674 CA HIS A 114 12.530 -4.144 -2.411 1.00 0.00 C ATOM 1675 C HIS A 114 11.978 -3.920 -3.815 1.00 0.00 C ATOM 1676 O HIS A 114 12.721 -3.596 -4.740 1.00 0.00 O ATOM 1677 CB HIS A 114 12.616 -5.641 -2.112 1.00 0.00 C ATOM 1678 CG HIS A 114 13.472 -5.965 -0.925 1.00 0.00 C ATOM 1679 ND1 HIS A 114 14.164 -5.133 -0.110 1.00 0.00 N flip ATOM 1680 CD2 HIS A 114 13.655 -7.259 -0.506 1.00 0.00 C flip ATOM 1681 CE1 HIS A 114 14.785 -5.920 0.826 1.00 0.00 C flip ATOM 1682 NE2 HIS A 114 14.450 -7.190 0.547 1.00 0.00 N flip ATOM 0 H HIS A 114 11.380 -4.080 -0.660 1.00 0.00 H new ATOM 0 HA HIS A 114 13.531 -3.716 -2.361 1.00 0.00 H new ATOM 0 HB2 HIS A 114 11.611 -6.028 -1.942 1.00 0.00 H new ATOM 0 HB3 HIS A 114 13.012 -6.156 -2.987 1.00 0.00 H new ATOM 0 HD1 HIS A 114 14.214 -4.117 -0.179 1.00 0.00 H new ATOM 0 HD2 HIS A 114 13.235 -8.151 -0.947 1.00 0.00 H new ATOM 0 HE1 HIS A 114 15.421 -5.583 1.632 1.00 0.00 H new ATOM 1690 N LEU A 115 10.670 -4.091 -3.966 1.00 0.00 N ATOM 1691 CA LEU A 115 10.025 -3.900 -5.259 1.00 0.00 C ATOM 1692 C LEU A 115 10.256 -2.485 -5.771 1.00 0.00 C ATOM 1693 O LEU A 115 10.572 -2.282 -6.942 1.00 0.00 O ATOM 1694 CB LEU A 115 8.526 -4.182 -5.153 1.00 0.00 C ATOM 1695 CG LEU A 115 8.133 -5.194 -4.075 1.00 0.00 C ATOM 1696 CD1 LEU A 115 6.688 -5.630 -4.257 1.00 0.00 C ATOM 1697 CD2 LEU A 115 9.067 -6.395 -4.107 1.00 0.00 C ATOM 0 H LEU A 115 10.038 -4.360 -3.212 1.00 0.00 H new ATOM 0 HA LEU A 115 10.466 -4.601 -5.967 1.00 0.00 H new ATOM 0 HB2 LEU A 115 8.008 -3.244 -4.955 1.00 0.00 H new ATOM 0 HB3 LEU A 115 8.171 -4.545 -6.117 1.00 0.00 H new ATOM 0 HG LEU A 115 8.225 -4.716 -3.100 1.00 0.00 H new ATOM 0 HD11 LEU A 115 6.425 -6.350 -3.482 1.00 0.00 H new ATOM 0 HD12 LEU A 115 6.034 -4.761 -4.183 1.00 0.00 H new ATOM 0 HD13 LEU A 115 6.568 -6.092 -5.237 1.00 0.00 H new ATOM 0 HD21 LEU A 115 8.773 -7.105 -3.334 1.00 0.00 H new ATOM 0 HD22 LEU A 115 9.007 -6.876 -5.083 1.00 0.00 H new ATOM 0 HD23 LEU A 115 10.090 -6.065 -3.927 1.00 0.00 H new ATOM 1709 N ALA A 116 10.105 -1.507 -4.883 1.00 0.00 N ATOM 1710 CA ALA A 116 10.307 -0.113 -5.249 1.00 0.00 C ATOM 1711 C ALA A 116 11.730 0.106 -5.744 1.00 0.00 C ATOM 1712 O ALA A 116 11.968 0.897 -6.657 1.00 0.00 O ATOM 1713 CB ALA A 116 10.009 0.796 -4.068 1.00 0.00 C ATOM 0 H ALA A 116 9.844 -1.655 -3.908 1.00 0.00 H new ATOM 0 HA ALA A 116 9.618 0.135 -6.057 1.00 0.00 H new ATOM 0 HB1 ALA A 116 10.165 1.835 -4.360 1.00 0.00 H new ATOM 0 HB2 ALA A 116 8.974 0.659 -3.755 1.00 0.00 H new ATOM 0 HB3 ALA A 116 10.674 0.548 -3.241 1.00 0.00 H new ATOM 1719 N ILE A 117 12.673 -0.610 -5.140 1.00 0.00 N ATOM 1720 CA ILE A 117 14.074 -0.504 -5.522 1.00 0.00 C ATOM 1721 C ILE A 117 14.277 -0.990 -6.950 1.00 0.00 C ATOM 1722 O ILE A 117 14.988 -0.363 -7.736 1.00 0.00 O ATOM 1723 CB ILE A 117 14.981 -1.318 -4.580 1.00 0.00 C ATOM 1724 CG1 ILE A 117 14.925 -0.751 -3.161 1.00 0.00 C ATOM 1725 CG2 ILE A 117 16.411 -1.324 -5.100 1.00 0.00 C ATOM 1726 CD1 ILE A 117 15.631 -1.612 -2.137 1.00 0.00 C ATOM 0 H ILE A 117 12.491 -1.270 -4.384 1.00 0.00 H new ATOM 0 HA ILE A 117 14.348 0.548 -5.448 1.00 0.00 H new ATOM 0 HB ILE A 117 14.620 -2.346 -4.551 1.00 0.00 H new ATOM 0 HG12 ILE A 117 15.372 0.243 -3.158 1.00 0.00 H new ATOM 0 HG13 ILE A 117 13.882 -0.632 -2.867 1.00 0.00 H new ATOM 0 HG21 ILE A 117 17.041 -1.903 -4.425 1.00 0.00 H new ATOM 0 HG22 ILE A 117 16.435 -1.773 -6.093 1.00 0.00 H new ATOM 0 HG23 ILE A 117 16.782 -0.301 -5.155 1.00 0.00 H new ATOM 0 HD11 ILE A 117 15.550 -1.148 -1.154 1.00 0.00 H new ATOM 0 HD12 ILE A 117 15.170 -2.599 -2.111 1.00 0.00 H new ATOM 0 HD13 ILE A 117 16.683 -1.710 -2.407 1.00 0.00 H new ATOM 1738 N ARG A 118 13.644 -2.111 -7.283 1.00 0.00 N ATOM 1739 CA ARG A 118 13.752 -2.678 -8.620 1.00 0.00 C ATOM 1740 C ARG A 118 12.956 -1.850 -9.624 1.00 0.00 C ATOM 1741 O ARG A 118 13.065 -2.050 -10.834 1.00 0.00 O ATOM 1742 CB ARG A 118 13.262 -4.129 -8.628 1.00 0.00 C ATOM 1743 CG ARG A 118 11.924 -4.325 -7.933 1.00 0.00 C ATOM 1744 CD ARG A 118 11.447 -5.765 -8.041 1.00 0.00 C ATOM 1745 NE ARG A 118 9.990 -5.862 -8.011 1.00 0.00 N ATOM 1746 CZ ARG A 118 9.319 -6.961 -8.338 1.00 0.00 C ATOM 1747 NH1 ARG A 118 9.973 -8.052 -8.716 1.00 0.00 N ATOM 1748 NH2 ARG A 118 7.994 -6.972 -8.288 1.00 0.00 N ATOM 0 H ARG A 118 13.052 -2.643 -6.645 1.00 0.00 H new ATOM 0 HA ARG A 118 14.802 -2.660 -8.912 1.00 0.00 H new ATOM 0 HB2 ARG A 118 13.179 -4.470 -9.660 1.00 0.00 H new ATOM 0 HB3 ARG A 118 14.009 -4.758 -8.144 1.00 0.00 H new ATOM 0 HG2 ARG A 118 12.014 -4.048 -6.883 1.00 0.00 H new ATOM 0 HG3 ARG A 118 11.182 -3.660 -8.375 1.00 0.00 H new ATOM 0 HD2 ARG A 118 11.821 -6.202 -8.967 1.00 0.00 H new ATOM 0 HD3 ARG A 118 11.866 -6.348 -7.221 1.00 0.00 H new ATOM 0 HE ARG A 118 9.458 -5.041 -7.723 1.00 0.00 H new ATOM 0 HH11 ARG A 118 10.992 -8.048 -8.756 1.00 0.00 H new ATOM 0 HH12 ARG A 118 9.456 -8.895 -8.967 1.00 0.00 H new ATOM 0 HH21 ARG A 118 7.488 -6.135 -7.998 1.00 0.00 H new ATOM 0 HH22 ARG A 118 7.481 -7.817 -8.540 1.00 0.00 H new ATOM 1762 N GLU A 119 12.155 -0.919 -9.113 1.00 0.00 N ATOM 1763 CA GLU A 119 11.343 -0.060 -9.965 1.00 0.00 C ATOM 1764 C GLU A 119 12.121 1.184 -10.382 1.00 0.00 C ATOM 1765 O GLU A 119 12.331 1.427 -11.571 1.00 0.00 O ATOM 1766 CB GLU A 119 10.060 0.348 -9.240 1.00 0.00 C ATOM 1767 CG GLU A 119 8.794 0.004 -10.006 1.00 0.00 C ATOM 1768 CD GLU A 119 8.253 1.180 -10.795 1.00 0.00 C ATOM 1769 OE1 GLU A 119 9.066 1.997 -11.275 1.00 0.00 O ATOM 1770 OE2 GLU A 119 7.016 1.284 -10.933 1.00 0.00 O ATOM 0 H GLU A 119 12.052 -0.741 -8.114 1.00 0.00 H new ATOM 0 HA GLU A 119 11.082 -0.623 -10.862 1.00 0.00 H new ATOM 0 HB2 GLU A 119 10.031 -0.142 -8.267 1.00 0.00 H new ATOM 0 HB3 GLU A 119 10.083 1.422 -9.055 1.00 0.00 H new ATOM 0 HG2 GLU A 119 8.999 -0.822 -10.687 1.00 0.00 H new ATOM 0 HG3 GLU A 119 8.033 -0.341 -9.306 1.00 0.00 H new ATOM 1777 N GLY A 120 12.548 1.969 -9.397 1.00 0.00 N ATOM 1778 CA GLY A 120 13.298 3.177 -9.687 1.00 0.00 C ATOM 1779 C GLY A 120 12.453 4.428 -9.552 1.00 0.00 C ATOM 1780 O GLY A 120 12.742 5.451 -10.172 1.00 0.00 O ATOM 0 H GLY A 120 12.388 1.790 -8.406 1.00 0.00 H new ATOM 0 HA2 GLY A 120 14.151 3.243 -9.011 1.00 0.00 H new ATOM 0 HA3 GLY A 120 13.697 3.119 -10.700 1.00 0.00 H new ATOM 1784 N HIS A 121 11.406 4.346 -8.738 1.00 0.00 N ATOM 1785 CA HIS A 121 10.515 5.479 -8.522 1.00 0.00 C ATOM 1786 C HIS A 121 11.258 6.636 -7.859 1.00 0.00 C ATOM 1787 O HIS A 121 10.750 7.755 -7.789 1.00 0.00 O ATOM 1788 CB HIS A 121 9.322 5.060 -7.662 1.00 0.00 C ATOM 1789 CG HIS A 121 8.139 4.609 -8.461 1.00 0.00 C ATOM 1790 ND1 HIS A 121 7.602 5.394 -9.452 1.00 0.00 N ATOM 1791 CD2 HIS A 121 7.431 3.455 -8.379 1.00 0.00 C ATOM 1792 CE1 HIS A 121 6.588 4.709 -9.948 1.00 0.00 C ATOM 1793 NE2 HIS A 121 6.446 3.527 -9.330 1.00 0.00 N ATOM 0 H HIS A 121 11.154 3.506 -8.217 1.00 0.00 H new ATOM 0 HA HIS A 121 10.151 5.815 -9.493 1.00 0.00 H new ATOM 0 HB2 HIS A 121 9.630 4.254 -6.996 1.00 0.00 H new ATOM 0 HB3 HIS A 121 9.026 5.899 -7.032 1.00 0.00 H new ATOM 0 HD1 HIS A 121 7.921 6.317 -9.745 1.00 0.00 H new ATOM 0 HD2 HIS A 121 7.609 2.637 -7.696 1.00 0.00 H new ATOM 0 HE1 HIS A 121 5.953 5.056 -10.750 1.00 0.00 H new ATOM 1801 N SER A 122 12.464 6.358 -7.374 1.00 0.00 N ATOM 1802 CA SER A 122 13.278 7.373 -6.718 1.00 0.00 C ATOM 1803 C SER A 122 12.692 7.752 -5.363 1.00 0.00 C ATOM 1804 O SER A 122 13.276 7.459 -4.320 1.00 0.00 O ATOM 1805 CB SER A 122 13.391 8.617 -7.603 1.00 0.00 C ATOM 1806 OG SER A 122 14.311 9.547 -7.061 1.00 0.00 O ATOM 0 H SER A 122 12.899 5.437 -7.423 1.00 0.00 H new ATOM 0 HA SER A 122 14.272 6.956 -6.559 1.00 0.00 H new ATOM 0 HB2 SER A 122 13.710 8.327 -8.604 1.00 0.00 H new ATOM 0 HB3 SER A 122 12.412 9.086 -7.703 1.00 0.00 H new ATOM 0 HG SER A 122 14.366 10.331 -7.646 1.00 0.00 H new ATOM 1812 N SER A 123 11.536 8.407 -5.385 1.00 0.00 N ATOM 1813 CA SER A 123 10.871 8.827 -4.156 1.00 0.00 C ATOM 1814 C SER A 123 10.309 7.628 -3.400 1.00 0.00 C ATOM 1815 O SER A 123 10.583 7.445 -2.214 1.00 0.00 O ATOM 1816 CB SER A 123 9.750 9.816 -4.472 1.00 0.00 C ATOM 1817 OG SER A 123 9.803 10.234 -5.824 1.00 0.00 O ATOM 0 H SER A 123 11.040 8.659 -6.240 1.00 0.00 H new ATOM 0 HA SER A 123 11.611 9.316 -3.523 1.00 0.00 H new ATOM 0 HB2 SER A 123 8.784 9.353 -4.269 1.00 0.00 H new ATOM 0 HB3 SER A 123 9.831 10.683 -3.817 1.00 0.00 H new ATOM 0 HG SER A 123 9.345 9.576 -6.388 1.00 0.00 H new ATOM 1823 N VAL A 124 9.522 6.812 -4.094 1.00 0.00 N ATOM 1824 CA VAL A 124 8.922 5.630 -3.488 1.00 0.00 C ATOM 1825 C VAL A 124 9.985 4.764 -2.816 1.00 0.00 C ATOM 1826 O VAL A 124 9.892 4.462 -1.627 1.00 0.00 O ATOM 1827 CB VAL A 124 8.160 4.791 -4.534 1.00 0.00 C ATOM 1828 CG1 VAL A 124 7.895 3.384 -4.018 1.00 0.00 C ATOM 1829 CG2 VAL A 124 6.858 5.476 -4.920 1.00 0.00 C ATOM 0 H VAL A 124 9.285 6.948 -5.077 1.00 0.00 H new ATOM 0 HA VAL A 124 8.215 5.976 -2.734 1.00 0.00 H new ATOM 0 HB VAL A 124 8.785 4.710 -5.424 1.00 0.00 H new ATOM 0 HG11 VAL A 124 7.357 2.814 -4.775 1.00 0.00 H new ATOM 0 HG12 VAL A 124 8.843 2.892 -3.799 1.00 0.00 H new ATOM 0 HG13 VAL A 124 7.296 3.437 -3.109 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.333 4.870 -5.659 1.00 0.00 H new ATOM 0 HG22 VAL A 124 6.232 5.592 -4.035 1.00 0.00 H new ATOM 0 HG23 VAL A 124 7.074 6.457 -5.343 1.00 0.00 H new ATOM 1839 N VAL A 125 10.994 4.370 -3.586 1.00 0.00 N ATOM 1840 CA VAL A 125 12.073 3.540 -3.062 1.00 0.00 C ATOM 1841 C VAL A 125 12.668 4.150 -1.798 1.00 0.00 C ATOM 1842 O VAL A 125 12.629 3.544 -0.727 1.00 0.00 O ATOM 1843 CB VAL A 125 13.193 3.359 -4.103 1.00 0.00 C ATOM 1844 CG1 VAL A 125 14.066 2.166 -3.745 1.00 0.00 C ATOM 1845 CG2 VAL A 125 12.606 3.201 -5.498 1.00 0.00 C ATOM 0 H VAL A 125 11.087 4.611 -4.573 1.00 0.00 H new ATOM 0 HA VAL A 125 11.641 2.567 -2.827 1.00 0.00 H new ATOM 0 HB VAL A 125 13.818 4.252 -4.097 1.00 0.00 H new ATOM 0 HG11 VAL A 125 14.852 2.053 -4.492 1.00 0.00 H new ATOM 0 HG12 VAL A 125 14.516 2.326 -2.765 1.00 0.00 H new ATOM 0 HG13 VAL A 125 13.456 1.263 -3.721 1.00 0.00 H new ATOM 0 HG21 VAL A 125 13.413 3.074 -6.220 1.00 0.00 H new ATOM 0 HG22 VAL A 125 11.956 2.326 -5.522 1.00 0.00 H new ATOM 0 HG23 VAL A 125 12.028 4.089 -5.752 1.00 0.00 H new ATOM 1855 N SER A 126 13.220 5.352 -1.929 1.00 0.00 N ATOM 1856 CA SER A 126 13.824 6.041 -0.795 1.00 0.00 C ATOM 1857 C SER A 126 12.815 6.233 0.328 1.00 0.00 C ATOM 1858 O SER A 126 13.175 6.259 1.505 1.00 0.00 O ATOM 1859 CB SER A 126 14.381 7.397 -1.231 1.00 0.00 C ATOM 1860 OG SER A 126 13.476 8.070 -2.087 1.00 0.00 O ATOM 0 H SER A 126 13.261 5.868 -2.808 1.00 0.00 H new ATOM 0 HA SER A 126 14.641 5.422 -0.423 1.00 0.00 H new ATOM 0 HB2 SER A 126 14.580 8.011 -0.353 1.00 0.00 H new ATOM 0 HB3 SER A 126 15.333 7.255 -1.743 1.00 0.00 H new ATOM 0 HG SER A 126 13.708 7.883 -3.021 1.00 0.00 H new ATOM 1866 N PHE A 127 11.552 6.367 -0.045 1.00 0.00 N ATOM 1867 CA PHE A 127 10.483 6.557 0.929 1.00 0.00 C ATOM 1868 C PHE A 127 10.191 5.260 1.676 1.00 0.00 C ATOM 1869 O PHE A 127 10.227 5.218 2.906 1.00 0.00 O ATOM 1870 CB PHE A 127 9.213 7.056 0.240 1.00 0.00 C ATOM 1871 CG PHE A 127 8.025 7.113 1.157 1.00 0.00 C ATOM 1872 CD1 PHE A 127 7.270 5.973 1.406 1.00 0.00 C ATOM 1873 CD2 PHE A 127 7.665 8.305 1.775 1.00 0.00 C ATOM 1874 CE1 PHE A 127 6.176 6.021 2.256 1.00 0.00 C ATOM 1875 CE2 PHE A 127 6.573 8.359 2.626 1.00 0.00 C ATOM 1876 CZ PHE A 127 5.827 7.216 2.867 1.00 0.00 C ATOM 0 H PHE A 127 11.240 6.348 -1.016 1.00 0.00 H new ATOM 0 HA PHE A 127 10.814 7.306 1.648 1.00 0.00 H new ATOM 0 HB2 PHE A 127 9.396 8.050 -0.169 1.00 0.00 H new ATOM 0 HB3 PHE A 127 8.983 6.402 -0.601 1.00 0.00 H new ATOM 0 HD1 PHE A 127 7.538 5.040 0.932 1.00 0.00 H new ATOM 0 HD2 PHE A 127 8.243 9.199 1.590 1.00 0.00 H new ATOM 0 HE1 PHE A 127 5.596 5.129 2.442 1.00 0.00 H new ATOM 0 HE2 PHE A 127 6.303 9.291 3.101 1.00 0.00 H new ATOM 0 HZ PHE A 127 4.975 7.256 3.530 1.00 0.00 H new ATOM 1886 N LEU A 128 9.897 4.205 0.923 1.00 0.00 N ATOM 1887 CA LEU A 128 9.594 2.906 1.511 1.00 0.00 C ATOM 1888 C LEU A 128 10.802 2.346 2.256 1.00 0.00 C ATOM 1889 O LEU A 128 10.687 1.370 2.997 1.00 0.00 O ATOM 1890 CB LEU A 128 9.152 1.925 0.424 1.00 0.00 C ATOM 1891 CG LEU A 128 7.707 1.437 0.544 1.00 0.00 C ATOM 1892 CD1 LEU A 128 6.885 1.906 -0.647 1.00 0.00 C ATOM 1893 CD2 LEU A 128 7.664 -0.079 0.662 1.00 0.00 C ATOM 0 H LEU A 128 9.862 4.225 -0.096 1.00 0.00 H new ATOM 0 HA LEU A 128 8.782 3.040 2.226 1.00 0.00 H new ATOM 0 HB2 LEU A 128 9.279 2.401 -0.548 1.00 0.00 H new ATOM 0 HB3 LEU A 128 9.815 1.060 0.445 1.00 0.00 H new ATOM 0 HG LEU A 128 7.273 1.863 1.449 1.00 0.00 H new ATOM 0 HD11 LEU A 128 5.860 1.550 -0.545 1.00 0.00 H new ATOM 0 HD12 LEU A 128 6.888 2.995 -0.685 1.00 0.00 H new ATOM 0 HD13 LEU A 128 7.317 1.510 -1.566 1.00 0.00 H new ATOM 0 HD21 LEU A 128 6.628 -0.408 0.746 1.00 0.00 H new ATOM 0 HD22 LEU A 128 8.116 -0.526 -0.224 1.00 0.00 H new ATOM 0 HD23 LEU A 128 8.217 -0.391 1.548 1.00 0.00 H new ATOM 1905 N ALA A 129 11.958 2.970 2.057 1.00 0.00 N ATOM 1906 CA ALA A 129 13.184 2.531 2.713 1.00 0.00 C ATOM 1907 C ALA A 129 13.026 2.533 4.230 1.00 0.00 C ATOM 1908 O ALA A 129 12.974 1.477 4.860 1.00 0.00 O ATOM 1909 CB ALA A 129 14.352 3.414 2.298 1.00 0.00 C ATOM 0 H ALA A 129 12.072 3.780 1.448 1.00 0.00 H new ATOM 0 HA ALA A 129 13.389 1.508 2.398 1.00 0.00 H new ATOM 0 HB1 ALA A 129 15.260 3.074 2.796 1.00 0.00 H new ATOM 0 HB2 ALA A 129 14.487 3.355 1.218 1.00 0.00 H new ATOM 0 HB3 ALA A 129 14.147 4.446 2.583 1.00 0.00 H new ATOM 1915 N PRO A 130 12.944 3.727 4.836 1.00 0.00 N ATOM 1916 CA PRO A 130 12.789 3.869 6.286 1.00 0.00 C ATOM 1917 C PRO A 130 11.398 3.459 6.761 1.00 0.00 C ATOM 1918 O PRO A 130 11.187 3.199 7.945 1.00 0.00 O ATOM 1919 CB PRO A 130 13.015 5.364 6.520 1.00 0.00 C ATOM 1920 CG PRO A 130 12.628 6.009 5.234 1.00 0.00 C ATOM 1921 CD PRO A 130 12.996 5.031 4.151 1.00 0.00 C ATOM 0 HA PRO A 130 13.478 3.229 6.836 1.00 0.00 H new ATOM 0 HB2 PRO A 130 12.407 5.732 7.347 1.00 0.00 H new ATOM 0 HB3 PRO A 130 14.055 5.573 6.771 1.00 0.00 H new ATOM 0 HG2 PRO A 130 11.561 6.230 5.214 1.00 0.00 H new ATOM 0 HG3 PRO A 130 13.152 6.955 5.099 1.00 0.00 H new ATOM 0 HD2 PRO A 130 12.297 5.074 3.316 1.00 0.00 H new ATOM 0 HD3 PRO A 130 13.988 5.233 3.747 1.00 0.00 H new ATOM 1929 N GLU A 131 10.454 3.403 5.827 1.00 0.00 N ATOM 1930 CA GLU A 131 9.081 3.027 6.147 1.00 0.00 C ATOM 1931 C GLU A 131 8.884 1.520 6.013 1.00 0.00 C ATOM 1932 O GLU A 131 7.796 1.054 5.678 1.00 0.00 O ATOM 1933 CB GLU A 131 8.102 3.762 5.230 1.00 0.00 C ATOM 1934 CG GLU A 131 8.038 5.259 5.487 1.00 0.00 C ATOM 1935 CD GLU A 131 8.038 5.597 6.964 1.00 0.00 C ATOM 1936 OE1 GLU A 131 7.029 5.305 7.640 1.00 0.00 O ATOM 1937 OE2 GLU A 131 9.049 6.153 7.446 1.00 0.00 O ATOM 0 H GLU A 131 10.615 3.613 4.842 1.00 0.00 H new ATOM 0 HA GLU A 131 8.885 3.311 7.181 1.00 0.00 H new ATOM 0 HB2 GLU A 131 8.390 3.591 4.193 1.00 0.00 H new ATOM 0 HB3 GLU A 131 7.107 3.336 5.358 1.00 0.00 H new ATOM 0 HG2 GLU A 131 8.889 5.743 5.007 1.00 0.00 H new ATOM 0 HG3 GLU A 131 7.138 5.665 5.025 1.00 0.00 H new ATOM 1944 N SER A 132 9.944 0.761 6.276 1.00 0.00 N ATOM 1945 CA SER A 132 9.883 -0.693 6.185 1.00 0.00 C ATOM 1946 C SER A 132 10.888 -1.340 7.132 1.00 0.00 C ATOM 1947 O SER A 132 11.466 -0.674 7.990 1.00 0.00 O ATOM 1948 CB SER A 132 10.153 -1.145 4.748 1.00 0.00 C ATOM 1949 OG SER A 132 9.279 -2.194 4.370 1.00 0.00 O ATOM 0 H SER A 132 10.854 1.129 6.553 1.00 0.00 H new ATOM 0 HA SER A 132 8.882 -1.010 6.477 1.00 0.00 H new ATOM 0 HB2 SER A 132 10.029 -0.302 4.069 1.00 0.00 H new ATOM 0 HB3 SER A 132 11.187 -1.478 4.657 1.00 0.00 H new ATOM 0 HG SER A 132 8.354 -1.937 4.568 1.00 0.00 H new ATOM 1955 N ASP A 133 11.090 -2.644 6.970 1.00 0.00 N ATOM 1956 CA ASP A 133 12.025 -3.383 7.812 1.00 0.00 C ATOM 1957 C ASP A 133 13.466 -3.122 7.386 1.00 0.00 C ATOM 1958 O ASP A 133 14.051 -3.898 6.630 1.00 0.00 O ATOM 1959 CB ASP A 133 11.726 -4.882 7.748 1.00 0.00 C ATOM 1960 CG ASP A 133 12.392 -5.654 8.869 1.00 0.00 C ATOM 1961 OD1 ASP A 133 13.542 -5.317 9.221 1.00 0.00 O ATOM 1962 OD2 ASP A 133 11.763 -6.596 9.397 1.00 0.00 O ATOM 0 H ASP A 133 10.619 -3.210 6.264 1.00 0.00 H new ATOM 0 HA ASP A 133 11.901 -3.038 8.838 1.00 0.00 H new ATOM 0 HB2 ASP A 133 10.648 -5.037 7.795 1.00 0.00 H new ATOM 0 HB3 ASP A 133 12.063 -5.276 6.789 1.00 0.00 H new ATOM 1967 N LEU A 134 14.032 -2.023 7.876 1.00 0.00 N ATOM 1968 CA LEU A 134 15.400 -1.655 7.551 1.00 0.00 C ATOM 1969 C LEU A 134 16.387 -2.680 8.102 1.00 0.00 C ATOM 1970 O LEU A 134 17.242 -2.352 8.925 1.00 0.00 O ATOM 1971 CB LEU A 134 15.709 -0.274 8.120 1.00 0.00 C ATOM 1972 CG LEU A 134 15.060 0.891 7.371 1.00 0.00 C ATOM 1973 CD1 LEU A 134 13.655 1.144 7.897 1.00 0.00 C ATOM 1974 CD2 LEU A 134 15.912 2.145 7.490 1.00 0.00 C ATOM 0 H LEU A 134 13.559 -1.371 8.502 1.00 0.00 H new ATOM 0 HA LEU A 134 15.504 -1.633 6.466 1.00 0.00 H new ATOM 0 HB2 LEU A 134 15.384 -0.244 9.160 1.00 0.00 H new ATOM 0 HB3 LEU A 134 16.789 -0.130 8.120 1.00 0.00 H new ATOM 0 HG LEU A 134 14.989 0.626 6.316 1.00 0.00 H new ATOM 0 HD11 LEU A 134 13.207 1.976 7.353 1.00 0.00 H new ATOM 0 HD12 LEU A 134 13.047 0.250 7.757 1.00 0.00 H new ATOM 0 HD13 LEU A 134 13.702 1.387 8.958 1.00 0.00 H new ATOM 0 HD21 LEU A 134 15.434 2.962 6.951 1.00 0.00 H new ATOM 0 HD22 LEU A 134 16.016 2.416 8.541 1.00 0.00 H new ATOM 0 HD23 LEU A 134 16.898 1.957 7.064 1.00 0.00 H new ATOM 1986 N HIS A 135 16.262 -3.921 7.643 1.00 0.00 N ATOM 1987 CA HIS A 135 17.143 -4.994 8.090 1.00 0.00 C ATOM 1988 C HIS A 135 16.864 -6.281 7.322 1.00 0.00 C ATOM 1989 O HIS A 135 17.781 -6.917 6.805 1.00 0.00 O ATOM 1990 CB HIS A 135 16.966 -5.233 9.591 1.00 0.00 C ATOM 1991 CG HIS A 135 17.900 -6.261 10.147 1.00 0.00 C ATOM 1992 ND1 HIS A 135 17.577 -6.992 11.265 1.00 0.00 N ATOM 1993 CD2 HIS A 135 19.125 -6.641 9.709 1.00 0.00 C ATOM 1994 CE1 HIS A 135 18.604 -7.794 11.481 1.00 0.00 C ATOM 1995 NE2 HIS A 135 19.567 -7.618 10.564 1.00 0.00 N ATOM 0 H HIS A 135 15.559 -4.208 6.962 1.00 0.00 H new ATOM 0 HA HIS A 135 18.172 -4.692 7.895 1.00 0.00 H new ATOM 0 HB2 HIS A 135 17.117 -4.292 10.121 1.00 0.00 H new ATOM 0 HB3 HIS A 135 15.939 -5.545 9.782 1.00 0.00 H new ATOM 0 HD2 HIS A 135 19.652 -6.250 8.851 1.00 0.00 H new ATOM 0 HE1 HIS A 135 18.661 -8.503 12.294 1.00 0.00 H new ATOM 0 HE2 HIS A 135 20.456 -8.115 10.513 1.00 0.00 H new ATOM 2003 N HIS A 136 15.592 -6.660 7.253 1.00 0.00 N ATOM 2004 CA HIS A 136 15.194 -7.873 6.548 1.00 0.00 C ATOM 2005 C HIS A 136 15.699 -7.856 5.110 1.00 0.00 C ATOM 2006 O HIS A 136 15.929 -6.793 4.534 1.00 0.00 O ATOM 2007 CB HIS A 136 13.672 -8.023 6.561 1.00 0.00 C ATOM 2008 CG HIS A 136 13.190 -9.277 5.898 1.00 0.00 C ATOM 2009 ND1 HIS A 136 13.216 -10.486 6.550 1.00 0.00 N ATOM 2010 CD2 HIS A 136 12.687 -9.455 4.653 1.00 0.00 C ATOM 2011 CE1 HIS A 136 12.732 -11.369 5.693 1.00 0.00 C ATOM 2012 NE2 HIS A 136 12.397 -10.790 4.530 1.00 0.00 N ATOM 0 H HIS A 136 14.820 -6.145 7.676 1.00 0.00 H new ATOM 0 HA HIS A 136 15.640 -8.723 7.064 1.00 0.00 H new ATOM 0 HB2 HIS A 136 13.322 -8.010 7.593 1.00 0.00 H new ATOM 0 HB3 HIS A 136 13.226 -7.163 6.062 1.00 0.00 H new ATOM 0 HD2 HIS A 136 12.542 -8.693 3.902 1.00 0.00 H new ATOM 0 HE1 HIS A 136 12.620 -12.423 5.903 1.00 0.00 H new ATOM 0 HE2 HIS A 136 12.002 -11.254 3.712 1.00 0.00 H new ATOM 2020 N ARG A 137 15.867 -9.042 4.533 1.00 0.00 N ATOM 2021 CA ARG A 137 16.343 -9.163 3.161 1.00 0.00 C ATOM 2022 C ARG A 137 15.611 -10.281 2.429 1.00 0.00 C ATOM 2023 O ARG A 137 15.060 -11.189 3.052 1.00 0.00 O ATOM 2024 CB ARG A 137 17.851 -9.426 3.135 1.00 0.00 C ATOM 2025 CG ARG A 137 18.464 -9.610 4.512 1.00 0.00 C ATOM 2026 CD ARG A 137 19.861 -10.201 4.426 1.00 0.00 C ATOM 2027 NE ARG A 137 19.873 -11.624 4.750 1.00 0.00 N ATOM 2028 CZ ARG A 137 20.985 -12.339 4.892 1.00 0.00 C ATOM 2029 NH1 ARG A 137 22.170 -11.764 4.734 1.00 0.00 N ATOM 2030 NH2 ARG A 137 20.912 -13.628 5.190 1.00 0.00 N ATOM 0 H ARG A 137 15.680 -9.932 4.995 1.00 0.00 H new ATOM 0 HA ARG A 137 16.139 -8.221 2.652 1.00 0.00 H new ATOM 0 HB2 ARG A 137 18.045 -10.318 2.539 1.00 0.00 H new ATOM 0 HB3 ARG A 137 18.347 -8.594 2.635 1.00 0.00 H new ATOM 0 HG2 ARG A 137 18.506 -8.649 5.024 1.00 0.00 H new ATOM 0 HG3 ARG A 137 17.828 -10.263 5.110 1.00 0.00 H new ATOM 0 HD2 ARG A 137 20.255 -10.055 3.420 1.00 0.00 H new ATOM 0 HD3 ARG A 137 20.523 -9.668 5.109 1.00 0.00 H new ATOM 0 HE ARG A 137 18.978 -12.097 4.875 1.00 0.00 H new ATOM 0 HH11 ARG A 137 22.229 -10.772 4.503 1.00 0.00 H new ATOM 0 HH12 ARG A 137 23.022 -12.314 4.843 1.00 0.00 H new ATOM 0 HH21 ARG A 137 20.002 -14.073 5.311 1.00 0.00 H new ATOM 0 HH22 ARG A 137 21.766 -14.175 5.299 1.00 0.00 H new ATOM 2044 N ASP A 138 15.613 -10.211 1.103 1.00 0.00 N ATOM 2045 CA ASP A 138 14.953 -11.218 0.284 1.00 0.00 C ATOM 2046 C ASP A 138 15.616 -12.576 0.455 1.00 0.00 C ATOM 2047 O ASP A 138 16.774 -12.667 0.862 1.00 0.00 O ATOM 2048 CB ASP A 138 14.985 -10.811 -1.190 1.00 0.00 C ATOM 2049 CG ASP A 138 13.803 -11.358 -1.964 1.00 0.00 C ATOM 2050 OD1 ASP A 138 12.758 -10.674 -2.015 1.00 0.00 O ATOM 2051 OD2 ASP A 138 13.920 -12.469 -2.521 1.00 0.00 O ATOM 0 H ASP A 138 16.065 -9.466 0.573 1.00 0.00 H new ATOM 0 HA ASP A 138 13.916 -11.292 0.613 1.00 0.00 H new ATOM 0 HB2 ASP A 138 14.993 -9.724 -1.264 1.00 0.00 H new ATOM 0 HB3 ASP A 138 15.910 -11.168 -1.643 1.00 0.00 H new ATOM 2056 N ALA A 139 14.879 -13.633 0.132 1.00 0.00 N ATOM 2057 CA ALA A 139 15.406 -14.985 0.241 1.00 0.00 C ATOM 2058 C ALA A 139 16.705 -15.110 -0.543 1.00 0.00 C ATOM 2059 O ALA A 139 17.504 -16.017 -0.312 1.00 0.00 O ATOM 2060 CB ALA A 139 14.382 -15.996 -0.256 1.00 0.00 C ATOM 0 H ALA A 139 13.918 -13.579 -0.206 1.00 0.00 H new ATOM 0 HA ALA A 139 15.614 -15.194 1.290 1.00 0.00 H new ATOM 0 HB1 ALA A 139 14.792 -17.002 -0.168 1.00 0.00 H new ATOM 0 HB2 ALA A 139 13.475 -15.920 0.343 1.00 0.00 H new ATOM 0 HB3 ALA A 139 14.145 -15.791 -1.300 1.00 0.00 H new ATOM 2066 N SER A 140 16.903 -14.181 -1.470 1.00 0.00 N ATOM 2067 CA SER A 140 18.099 -14.160 -2.299 1.00 0.00 C ATOM 2068 C SER A 140 19.332 -13.829 -1.465 1.00 0.00 C ATOM 2069 O SER A 140 20.369 -14.481 -1.583 1.00 0.00 O ATOM 2070 CB SER A 140 17.937 -13.133 -3.416 1.00 0.00 C ATOM 2071 OG SER A 140 17.966 -13.751 -4.690 1.00 0.00 O ATOM 0 H SER A 140 16.244 -13.427 -1.666 1.00 0.00 H new ATOM 0 HA SER A 140 18.234 -15.150 -2.734 1.00 0.00 H new ATOM 0 HB2 SER A 140 16.995 -12.600 -3.289 1.00 0.00 H new ATOM 0 HB3 SER A 140 18.734 -12.392 -3.350 1.00 0.00 H new ATOM 0 HG SER A 140 17.858 -13.070 -5.386 1.00 0.00 H new ATOM 2077 N GLY A 141 19.208 -12.806 -0.624 1.00 0.00 N ATOM 2078 CA GLY A 141 20.317 -12.399 0.219 1.00 0.00 C ATOM 2079 C GLY A 141 20.663 -10.933 0.048 1.00 0.00 C ATOM 2080 O GLY A 141 21.825 -10.544 0.169 1.00 0.00 O ATOM 0 H GLY A 141 18.359 -12.252 -0.512 1.00 0.00 H new ATOM 0 HA2 GLY A 141 20.067 -12.592 1.262 1.00 0.00 H new ATOM 0 HA3 GLY A 141 21.191 -13.006 -0.016 1.00 0.00 H new ATOM 2084 N LEU A 142 19.653 -10.116 -0.234 1.00 0.00 N ATOM 2085 CA LEU A 142 19.858 -8.685 -0.423 1.00 0.00 C ATOM 2086 C LEU A 142 18.889 -7.874 0.432 1.00 0.00 C ATOM 2087 O LEU A 142 17.750 -8.284 0.657 1.00 0.00 O ATOM 2088 CB LEU A 142 19.685 -8.312 -1.896 1.00 0.00 C ATOM 2089 CG LEU A 142 20.148 -9.375 -2.893 1.00 0.00 C ATOM 2090 CD1 LEU A 142 18.980 -9.855 -3.740 1.00 0.00 C ATOM 2091 CD2 LEU A 142 21.260 -8.831 -3.776 1.00 0.00 C ATOM 0 H LEU A 142 18.685 -10.421 -0.337 1.00 0.00 H new ATOM 0 HA LEU A 142 20.875 -8.449 -0.110 1.00 0.00 H new ATOM 0 HB2 LEU A 142 18.632 -8.098 -2.079 1.00 0.00 H new ATOM 0 HB3 LEU A 142 20.235 -7.391 -2.089 1.00 0.00 H new ATOM 0 HG LEU A 142 20.539 -10.225 -2.333 1.00 0.00 H new ATOM 0 HD11 LEU A 142 19.328 -10.611 -4.444 1.00 0.00 H new ATOM 0 HD12 LEU A 142 18.215 -10.285 -3.094 1.00 0.00 H new ATOM 0 HD13 LEU A 142 18.559 -9.013 -4.290 1.00 0.00 H new ATOM 0 HD21 LEU A 142 21.576 -9.602 -4.479 1.00 0.00 H new ATOM 0 HD22 LEU A 142 20.896 -7.964 -4.328 1.00 0.00 H new ATOM 0 HD23 LEU A 142 22.106 -8.536 -3.155 1.00 0.00 H new ATOM 2103 N THR A 143 19.350 -6.720 0.902 1.00 0.00 N ATOM 2104 CA THR A 143 18.527 -5.847 1.730 1.00 0.00 C ATOM 2105 C THR A 143 18.269 -4.520 1.020 1.00 0.00 C ATOM 2106 O THR A 143 18.645 -4.342 -0.138 1.00 0.00 O ATOM 2107 CB THR A 143 19.208 -5.597 3.077 1.00 0.00 C ATOM 2108 OG1 THR A 143 19.884 -4.352 3.074 1.00 0.00 O ATOM 2109 CG2 THR A 143 20.214 -6.666 3.445 1.00 0.00 C ATOM 0 H THR A 143 20.290 -6.367 0.723 1.00 0.00 H new ATOM 0 HA THR A 143 17.571 -6.340 1.904 1.00 0.00 H new ATOM 0 HB THR A 143 18.405 -5.607 3.814 1.00 0.00 H new ATOM 0 HG1 THR A 143 20.311 -4.210 3.944 1.00 0.00 H new ATOM 0 HG21 THR A 143 20.660 -6.429 4.411 1.00 0.00 H new ATOM 0 HG22 THR A 143 19.713 -7.632 3.504 1.00 0.00 H new ATOM 0 HG23 THR A 143 20.994 -6.708 2.685 1.00 0.00 H new ATOM 2117 N PRO A 144 17.622 -3.568 1.710 1.00 0.00 N ATOM 2118 CA PRO A 144 17.315 -2.253 1.143 1.00 0.00 C ATOM 2119 C PRO A 144 18.529 -1.614 0.477 1.00 0.00 C ATOM 2120 O PRO A 144 18.428 -1.055 -0.616 1.00 0.00 O ATOM 2121 CB PRO A 144 16.881 -1.439 2.361 1.00 0.00 C ATOM 2122 CG PRO A 144 16.336 -2.447 3.312 1.00 0.00 C ATOM 2123 CD PRO A 144 17.142 -3.700 3.098 1.00 0.00 C ATOM 0 HA PRO A 144 16.559 -2.309 0.360 1.00 0.00 H new ATOM 0 HB2 PRO A 144 17.721 -0.898 2.796 1.00 0.00 H new ATOM 0 HB3 PRO A 144 16.128 -0.698 2.094 1.00 0.00 H new ATOM 0 HG2 PRO A 144 16.423 -2.099 4.341 1.00 0.00 H new ATOM 0 HG3 PRO A 144 15.278 -2.628 3.125 1.00 0.00 H new ATOM 0 HD2 PRO A 144 17.970 -3.770 3.804 1.00 0.00 H new ATOM 0 HD3 PRO A 144 16.534 -4.595 3.229 1.00 0.00 H new ATOM 2131 N LEU A 145 19.676 -1.701 1.141 1.00 0.00 N ATOM 2132 CA LEU A 145 20.911 -1.132 0.613 1.00 0.00 C ATOM 2133 C LEU A 145 21.444 -1.968 -0.547 1.00 0.00 C ATOM 2134 O LEU A 145 21.801 -1.433 -1.597 1.00 0.00 O ATOM 2135 CB LEU A 145 21.967 -1.040 1.716 1.00 0.00 C ATOM 2136 CG LEU A 145 22.503 0.368 1.980 1.00 0.00 C ATOM 2137 CD1 LEU A 145 23.609 0.329 3.024 1.00 0.00 C ATOM 2138 CD2 LEU A 145 23.006 0.997 0.691 1.00 0.00 C ATOM 0 H LEU A 145 19.777 -2.160 2.046 1.00 0.00 H new ATOM 0 HA LEU A 145 20.691 -0.130 0.245 1.00 0.00 H new ATOM 0 HB2 LEU A 145 21.540 -1.430 2.640 1.00 0.00 H new ATOM 0 HB3 LEU A 145 22.803 -1.688 1.453 1.00 0.00 H new ATOM 0 HG LEU A 145 21.688 0.981 2.365 1.00 0.00 H new ATOM 0 HD11 LEU A 145 23.979 1.339 3.200 1.00 0.00 H new ATOM 0 HD12 LEU A 145 23.217 -0.081 3.955 1.00 0.00 H new ATOM 0 HD13 LEU A 145 24.425 -0.299 2.666 1.00 0.00 H new ATOM 0 HD21 LEU A 145 23.384 1.998 0.898 1.00 0.00 H new ATOM 0 HD22 LEU A 145 23.807 0.386 0.276 1.00 0.00 H new ATOM 0 HD23 LEU A 145 22.188 1.059 -0.027 1.00 0.00 H new ATOM 2150 N GLU A 146 21.500 -3.281 -0.347 1.00 0.00 N ATOM 2151 CA GLU A 146 21.994 -4.188 -1.377 1.00 0.00 C ATOM 2152 C GLU A 146 21.187 -4.049 -2.663 1.00 0.00 C ATOM 2153 O GLU A 146 21.739 -3.757 -3.724 1.00 0.00 O ATOM 2154 CB GLU A 146 21.944 -5.635 -0.880 1.00 0.00 C ATOM 2155 CG GLU A 146 22.900 -6.562 -1.611 1.00 0.00 C ATOM 2156 CD GLU A 146 24.333 -6.413 -1.140 1.00 0.00 C ATOM 2157 OE1 GLU A 146 24.562 -5.677 -0.157 1.00 0.00 O ATOM 2158 OE2 GLU A 146 25.228 -7.033 -1.753 1.00 0.00 O ATOM 0 H GLU A 146 21.210 -3.740 0.517 1.00 0.00 H new ATOM 0 HA GLU A 146 23.029 -3.921 -1.592 1.00 0.00 H new ATOM 0 HB2 GLU A 146 22.177 -5.653 0.185 1.00 0.00 H new ATOM 0 HB3 GLU A 146 20.928 -6.014 -0.991 1.00 0.00 H new ATOM 0 HG2 GLU A 146 22.580 -7.594 -1.468 1.00 0.00 H new ATOM 0 HG3 GLU A 146 22.850 -6.359 -2.681 1.00 0.00 H new ATOM 2165 N LEU A 147 19.877 -4.256 -2.567 1.00 0.00 N ATOM 2166 CA LEU A 147 19.004 -4.147 -3.730 1.00 0.00 C ATOM 2167 C LEU A 147 19.219 -2.811 -4.428 1.00 0.00 C ATOM 2168 O LEU A 147 19.139 -2.718 -5.652 1.00 0.00 O ATOM 2169 CB LEU A 147 17.539 -4.294 -3.317 1.00 0.00 C ATOM 2170 CG LEU A 147 16.657 -5.035 -4.324 1.00 0.00 C ATOM 2171 CD1 LEU A 147 17.115 -6.477 -4.476 1.00 0.00 C ATOM 2172 CD2 LEU A 147 15.199 -4.977 -3.898 1.00 0.00 C ATOM 0 H LEU A 147 19.399 -4.499 -1.700 1.00 0.00 H new ATOM 0 HA LEU A 147 19.252 -4.951 -4.423 1.00 0.00 H new ATOM 0 HB2 LEU A 147 17.497 -4.820 -2.363 1.00 0.00 H new ATOM 0 HB3 LEU A 147 17.122 -3.301 -3.152 1.00 0.00 H new ATOM 0 HG LEU A 147 16.751 -4.543 -5.292 1.00 0.00 H new ATOM 0 HD11 LEU A 147 16.476 -6.988 -5.196 1.00 0.00 H new ATOM 0 HD12 LEU A 147 18.146 -6.496 -4.829 1.00 0.00 H new ATOM 0 HD13 LEU A 147 17.052 -6.982 -3.512 1.00 0.00 H new ATOM 0 HD21 LEU A 147 14.586 -5.509 -4.626 1.00 0.00 H new ATOM 0 HD22 LEU A 147 15.087 -5.443 -2.919 1.00 0.00 H new ATOM 0 HD23 LEU A 147 14.877 -3.937 -3.843 1.00 0.00 H new ATOM 2184 N ALA A 148 19.505 -1.779 -3.640 1.00 0.00 N ATOM 2185 CA ALA A 148 19.746 -0.452 -4.187 1.00 0.00 C ATOM 2186 C ALA A 148 20.987 -0.463 -5.068 1.00 0.00 C ATOM 2187 O ALA A 148 21.063 0.257 -6.063 1.00 0.00 O ATOM 2188 CB ALA A 148 19.895 0.565 -3.065 1.00 0.00 C ATOM 0 H ALA A 148 19.575 -1.838 -2.624 1.00 0.00 H new ATOM 0 HA ALA A 148 18.890 -0.165 -4.798 1.00 0.00 H new ATOM 0 HB1 ALA A 148 20.075 1.552 -3.490 1.00 0.00 H new ATOM 0 HB2 ALA A 148 18.982 0.587 -2.470 1.00 0.00 H new ATOM 0 HB3 ALA A 148 20.735 0.285 -2.430 1.00 0.00 H new ATOM 2194 N ARG A 149 21.954 -1.298 -4.699 1.00 0.00 N ATOM 2195 CA ARG A 149 23.189 -1.419 -5.462 1.00 0.00 C ATOM 2196 C ARG A 149 22.911 -2.090 -6.800 1.00 0.00 C ATOM 2197 O ARG A 149 23.581 -1.820 -7.797 1.00 0.00 O ATOM 2198 CB ARG A 149 24.226 -2.223 -4.676 1.00 0.00 C ATOM 2199 CG ARG A 149 25.438 -2.621 -5.501 1.00 0.00 C ATOM 2200 CD ARG A 149 26.639 -2.922 -4.619 1.00 0.00 C ATOM 2201 NE ARG A 149 27.131 -4.283 -4.812 1.00 0.00 N ATOM 2202 CZ ARG A 149 28.332 -4.694 -4.417 1.00 0.00 C ATOM 2203 NH1 ARG A 149 29.157 -3.850 -3.812 1.00 0.00 N ATOM 2204 NH2 ARG A 149 28.709 -5.948 -4.629 1.00 0.00 N ATOM 0 H ARG A 149 21.905 -1.900 -3.877 1.00 0.00 H new ATOM 0 HA ARG A 149 23.587 -0.420 -5.642 1.00 0.00 H new ATOM 0 HB2 ARG A 149 24.557 -1.635 -3.820 1.00 0.00 H new ATOM 0 HB3 ARG A 149 23.754 -3.123 -4.282 1.00 0.00 H new ATOM 0 HG2 ARG A 149 25.198 -3.498 -6.102 1.00 0.00 H new ATOM 0 HG3 ARG A 149 25.687 -1.818 -6.194 1.00 0.00 H new ATOM 0 HD2 ARG A 149 27.437 -2.213 -4.839 1.00 0.00 H new ATOM 0 HD3 ARG A 149 26.366 -2.780 -3.573 1.00 0.00 H new ATOM 0 HE ARG A 149 26.520 -4.955 -5.275 1.00 0.00 H new ATOM 0 HH11 ARG A 149 28.870 -2.885 -3.649 1.00 0.00 H new ATOM 0 HH12 ARG A 149 30.078 -4.166 -3.509 1.00 0.00 H new ATOM 0 HH21 ARG A 149 28.077 -6.599 -5.096 1.00 0.00 H new ATOM 0 HH22 ARG A 149 29.631 -6.262 -4.325 1.00 0.00 H new ATOM 2218 N GLN A 150 21.904 -2.958 -6.814 1.00 0.00 N ATOM 2219 CA GLN A 150 21.516 -3.663 -8.028 1.00 0.00 C ATOM 2220 C GLN A 150 20.872 -2.687 -9.004 1.00 0.00 C ATOM 2221 O GLN A 150 21.522 -2.199 -9.929 1.00 0.00 O ATOM 2222 CB GLN A 150 20.547 -4.801 -7.694 1.00 0.00 C ATOM 2223 CG GLN A 150 19.758 -5.305 -8.890 1.00 0.00 C ATOM 2224 CD GLN A 150 20.588 -6.177 -9.811 1.00 0.00 C ATOM 2225 OE1 GLN A 150 20.943 -5.772 -10.918 1.00 0.00 O ATOM 2226 NE2 GLN A 150 20.903 -7.385 -9.356 1.00 0.00 N ATOM 0 H GLN A 150 21.341 -3.189 -5.995 1.00 0.00 H new ATOM 0 HA GLN A 150 22.404 -4.093 -8.491 1.00 0.00 H new ATOM 0 HB2 GLN A 150 21.109 -5.631 -7.266 1.00 0.00 H new ATOM 0 HB3 GLN A 150 19.850 -4.460 -6.929 1.00 0.00 H new ATOM 0 HG2 GLN A 150 18.896 -5.872 -8.539 1.00 0.00 H new ATOM 0 HG3 GLN A 150 19.373 -4.454 -9.451 1.00 0.00 H new ATOM 0 HE21 GLN A 150 20.588 -7.680 -8.432 1.00 0.00 H new ATOM 0 HE22 GLN A 150 21.460 -8.017 -9.931 1.00 0.00 H new ATOM 2235 N ARG A 151 19.598 -2.385 -8.778 1.00 0.00 N ATOM 2236 CA ARG A 151 18.883 -1.444 -9.620 1.00 0.00 C ATOM 2237 C ARG A 151 19.345 -0.030 -9.307 1.00 0.00 C ATOM 2238 O ARG A 151 18.622 0.750 -8.691 1.00 0.00 O ATOM 2239 CB ARG A 151 17.373 -1.571 -9.408 1.00 0.00 C ATOM 2240 CG ARG A 151 16.706 -2.547 -10.363 1.00 0.00 C ATOM 2241 CD ARG A 151 16.703 -3.962 -9.806 1.00 0.00 C ATOM 2242 NE ARG A 151 17.077 -4.949 -10.815 1.00 0.00 N ATOM 2243 CZ ARG A 151 16.672 -6.215 -10.793 1.00 0.00 C ATOM 2244 NH1 ARG A 151 15.885 -6.646 -9.817 1.00 0.00 N ATOM 2245 NH2 ARG A 151 17.054 -7.052 -11.748 1.00 0.00 N ATOM 0 H ARG A 151 19.043 -2.780 -8.019 1.00 0.00 H new ATOM 0 HA ARG A 151 19.098 -1.668 -10.665 1.00 0.00 H new ATOM 0 HB2 ARG A 151 17.184 -1.891 -8.383 1.00 0.00 H new ATOM 0 HB3 ARG A 151 16.914 -0.589 -9.525 1.00 0.00 H new ATOM 0 HG2 ARG A 151 15.681 -2.228 -10.553 1.00 0.00 H new ATOM 0 HG3 ARG A 151 17.227 -2.533 -11.320 1.00 0.00 H new ATOM 0 HD2 ARG A 151 17.395 -4.022 -8.966 1.00 0.00 H new ATOM 0 HD3 ARG A 151 15.711 -4.197 -9.419 1.00 0.00 H new ATOM 0 HE ARG A 151 17.683 -4.650 -11.579 1.00 0.00 H new ATOM 0 HH11 ARG A 151 15.589 -6.006 -9.080 1.00 0.00 H new ATOM 0 HH12 ARG A 151 15.576 -7.618 -9.803 1.00 0.00 H new ATOM 0 HH21 ARG A 151 17.659 -6.725 -12.501 1.00 0.00 H new ATOM 0 HH22 ARG A 151 16.742 -8.023 -11.730 1.00 0.00 H new ATOM 2259 N GLY A 152 20.566 0.287 -9.721 1.00 0.00 N ATOM 2260 CA GLY A 152 21.126 1.600 -9.467 1.00 0.00 C ATOM 2261 C GLY A 152 20.503 2.693 -10.315 1.00 0.00 C ATOM 2262 O GLY A 152 21.215 3.524 -10.880 1.00 0.00 O ATOM 0 H GLY A 152 21.181 -0.347 -10.231 1.00 0.00 H new ATOM 0 HA2 GLY A 152 20.993 1.847 -8.414 1.00 0.00 H new ATOM 0 HA3 GLY A 152 22.199 1.572 -9.654 1.00 0.00 H new ATOM 2266 N ALA A 153 19.175 2.703 -10.398 1.00 0.00 N ATOM 2267 CA ALA A 153 18.469 3.718 -11.174 1.00 0.00 C ATOM 2268 C ALA A 153 19.175 5.063 -11.050 1.00 0.00 C ATOM 2269 O ALA A 153 19.189 5.868 -11.981 1.00 0.00 O ATOM 2270 CB ALA A 153 17.028 3.831 -10.697 1.00 0.00 C ATOM 0 H ALA A 153 18.569 2.023 -9.940 1.00 0.00 H new ATOM 0 HA ALA A 153 18.469 3.422 -12.223 1.00 0.00 H new ATOM 0 HB1 ALA A 153 16.510 4.591 -11.282 1.00 0.00 H new ATOM 0 HB2 ALA A 153 16.527 2.871 -10.823 1.00 0.00 H new ATOM 0 HB3 ALA A 153 17.014 4.112 -9.644 1.00 0.00 H new ATOM 2276 N GLN A 154 19.762 5.280 -9.883 1.00 0.00 N ATOM 2277 CA GLN A 154 20.491 6.503 -9.580 1.00 0.00 C ATOM 2278 C GLN A 154 21.037 6.407 -8.161 1.00 0.00 C ATOM 2279 O GLN A 154 21.417 5.323 -7.718 1.00 0.00 O ATOM 2280 CB GLN A 154 19.584 7.730 -9.735 1.00 0.00 C ATOM 2281 CG GLN A 154 18.485 7.829 -8.685 1.00 0.00 C ATOM 2282 CD GLN A 154 17.532 6.653 -8.717 1.00 0.00 C ATOM 2283 OE1 GLN A 154 17.077 6.237 -9.783 1.00 0.00 O ATOM 2284 NE2 GLN A 154 17.223 6.113 -7.545 1.00 0.00 N ATOM 0 H GLN A 154 19.746 4.609 -9.115 1.00 0.00 H new ATOM 0 HA GLN A 154 21.318 6.619 -10.281 1.00 0.00 H new ATOM 0 HB2 GLN A 154 20.197 8.630 -9.689 1.00 0.00 H new ATOM 0 HB3 GLN A 154 19.126 7.707 -10.724 1.00 0.00 H new ATOM 0 HG2 GLN A 154 18.939 7.895 -7.696 1.00 0.00 H new ATOM 0 HG3 GLN A 154 17.923 8.750 -8.840 1.00 0.00 H new ATOM 0 HE21 GLN A 154 17.625 6.492 -6.687 1.00 0.00 H new ATOM 0 HE22 GLN A 154 16.584 5.319 -7.502 1.00 0.00 H new ATOM 2293 N ASN A 155 21.059 7.515 -7.435 1.00 0.00 N ATOM 2294 CA ASN A 155 21.541 7.494 -6.061 1.00 0.00 C ATOM 2295 C ASN A 155 20.564 6.719 -5.177 1.00 0.00 C ATOM 2296 O ASN A 155 20.047 7.250 -4.194 1.00 0.00 O ATOM 2297 CB ASN A 155 21.709 8.921 -5.535 1.00 0.00 C ATOM 2298 CG ASN A 155 23.122 9.442 -5.710 1.00 0.00 C ATOM 2299 OD1 ASN A 155 23.690 10.048 -4.800 1.00 0.00 O ATOM 2300 ND2 ASN A 155 23.699 9.206 -6.883 1.00 0.00 N ATOM 0 H ASN A 155 20.753 8.429 -7.768 1.00 0.00 H new ATOM 0 HA ASN A 155 22.511 6.998 -6.037 1.00 0.00 H new ATOM 0 HB2 ASN A 155 21.015 9.581 -6.056 1.00 0.00 H new ATOM 0 HB3 ASN A 155 21.443 8.949 -4.478 1.00 0.00 H new ATOM 0 HD21 ASN A 155 24.650 9.531 -7.058 1.00 0.00 H new ATOM 0 HD22 ASN A 155 23.191 8.700 -7.609 1.00 0.00 H new ATOM 2307 N LEU A 156 20.309 5.459 -5.538 1.00 0.00 N ATOM 2308 CA LEU A 156 19.387 4.612 -4.789 1.00 0.00 C ATOM 2309 C LEU A 156 19.984 4.207 -3.450 1.00 0.00 C ATOM 2310 O LEU A 156 19.534 4.654 -2.395 1.00 0.00 O ATOM 2311 CB LEU A 156 19.045 3.355 -5.596 1.00 0.00 C ATOM 2312 CG LEU A 156 17.695 3.382 -6.318 1.00 0.00 C ATOM 2313 CD1 LEU A 156 17.269 1.970 -6.694 1.00 0.00 C ATOM 2314 CD2 LEU A 156 16.634 4.048 -5.455 1.00 0.00 C ATOM 0 H LEU A 156 20.731 5.005 -6.348 1.00 0.00 H new ATOM 0 HA LEU A 156 18.478 5.186 -4.608 1.00 0.00 H new ATOM 0 HB2 LEU A 156 19.830 3.195 -6.335 1.00 0.00 H new ATOM 0 HB3 LEU A 156 19.061 2.497 -4.924 1.00 0.00 H new ATOM 0 HG LEU A 156 17.805 3.967 -7.231 1.00 0.00 H new ATOM 0 HD11 LEU A 156 16.308 2.004 -7.207 1.00 0.00 H new ATOM 0 HD12 LEU A 156 18.016 1.528 -7.353 1.00 0.00 H new ATOM 0 HD13 LEU A 156 17.178 1.365 -5.792 1.00 0.00 H new ATOM 0 HD21 LEU A 156 15.683 4.056 -5.988 1.00 0.00 H new ATOM 0 HD22 LEU A 156 16.523 3.494 -4.523 1.00 0.00 H new ATOM 0 HD23 LEU A 156 16.935 5.072 -5.234 1.00 0.00 H new ATOM 2326 N MET A 157 21.002 3.358 -3.504 1.00 0.00 N ATOM 2327 CA MET A 157 21.668 2.885 -2.305 1.00 0.00 C ATOM 2328 C MET A 157 22.107 4.057 -1.431 1.00 0.00 C ATOM 2329 O MET A 157 22.360 3.894 -0.239 1.00 0.00 O ATOM 2330 CB MET A 157 22.872 2.027 -2.698 1.00 0.00 C ATOM 2331 CG MET A 157 24.155 2.820 -2.881 1.00 0.00 C ATOM 2332 SD MET A 157 25.537 1.792 -3.414 1.00 0.00 S ATOM 2333 CE MET A 157 25.386 0.412 -2.283 1.00 0.00 C ATOM 0 H MET A 157 21.384 2.983 -4.372 1.00 0.00 H new ATOM 0 HA MET A 157 20.970 2.281 -1.726 1.00 0.00 H new ATOM 0 HB2 MET A 157 23.031 1.268 -1.932 1.00 0.00 H new ATOM 0 HB3 MET A 157 22.645 1.502 -3.626 1.00 0.00 H new ATOM 0 HG2 MET A 157 23.989 3.608 -3.616 1.00 0.00 H new ATOM 0 HG3 MET A 157 24.412 3.309 -1.942 1.00 0.00 H new ATOM 0 HE1 MET A 157 26.195 -0.296 -2.463 1.00 0.00 H new ATOM 0 HE2 MET A 157 25.443 0.775 -1.257 1.00 0.00 H new ATOM 0 HE3 MET A 157 24.428 -0.084 -2.440 1.00 0.00 H new ATOM 2343 N ASP A 158 22.195 5.238 -2.036 1.00 0.00 N ATOM 2344 CA ASP A 158 22.605 6.438 -1.315 1.00 0.00 C ATOM 2345 C ASP A 158 21.499 6.940 -0.391 1.00 0.00 C ATOM 2346 O ASP A 158 21.749 7.253 0.773 1.00 0.00 O ATOM 2347 CB ASP A 158 23.002 7.538 -2.301 1.00 0.00 C ATOM 2348 CG ASP A 158 23.515 8.782 -1.602 1.00 0.00 C ATOM 2349 OD1 ASP A 158 24.508 8.675 -0.851 1.00 0.00 O ATOM 2350 OD2 ASP A 158 22.925 9.864 -1.805 1.00 0.00 O ATOM 0 H ASP A 158 21.988 5.389 -3.023 1.00 0.00 H new ATOM 0 HA ASP A 158 23.466 6.178 -0.699 1.00 0.00 H new ATOM 0 HB2 ASP A 158 23.771 7.159 -2.974 1.00 0.00 H new ATOM 0 HB3 ASP A 158 22.141 7.799 -2.916 1.00 0.00 H new ATOM 2355 N ILE A 159 20.279 7.023 -0.914 1.00 0.00 N ATOM 2356 CA ILE A 159 19.149 7.493 -0.131 1.00 0.00 C ATOM 2357 C ILE A 159 18.878 6.580 1.059 1.00 0.00 C ATOM 2358 O ILE A 159 18.754 7.041 2.194 1.00 0.00 O ATOM 2359 CB ILE A 159 17.871 7.587 -0.985 1.00 0.00 C ATOM 2360 CG1 ILE A 159 18.172 8.165 -2.371 1.00 0.00 C ATOM 2361 CG2 ILE A 159 16.843 8.441 -0.275 1.00 0.00 C ATOM 2362 CD1 ILE A 159 17.570 7.358 -3.503 1.00 0.00 C ATOM 0 H ILE A 159 20.051 6.770 -1.876 1.00 0.00 H new ATOM 0 HA ILE A 159 19.414 8.487 0.230 1.00 0.00 H new ATOM 0 HB ILE A 159 17.474 6.581 -1.121 1.00 0.00 H new ATOM 0 HG12 ILE A 159 17.793 9.186 -2.421 1.00 0.00 H new ATOM 0 HG13 ILE A 159 19.252 8.219 -2.507 1.00 0.00 H new ATOM 0 HG21 ILE A 159 15.940 8.505 -0.883 1.00 0.00 H new ATOM 0 HG22 ILE A 159 16.601 7.993 0.689 1.00 0.00 H new ATOM 0 HG23 ILE A 159 17.246 9.441 -0.119 1.00 0.00 H new ATOM 0 HD11 ILE A 159 17.822 7.823 -4.456 1.00 0.00 H new ATOM 0 HD12 ILE A 159 17.968 6.343 -3.478 1.00 0.00 H new ATOM 0 HD13 ILE A 159 16.486 7.326 -3.391 1.00 0.00 H new ATOM 2374 N LEU A 160 18.783 5.282 0.792 1.00 0.00 N ATOM 2375 CA LEU A 160 18.521 4.301 1.838 1.00 0.00 C ATOM 2376 C LEU A 160 19.708 4.180 2.788 1.00 0.00 C ATOM 2377 O LEU A 160 19.541 3.874 3.968 1.00 0.00 O ATOM 2378 CB LEU A 160 18.202 2.940 1.219 1.00 0.00 C ATOM 2379 CG LEU A 160 17.064 2.947 0.198 1.00 0.00 C ATOM 2380 CD1 LEU A 160 17.584 3.342 -1.176 1.00 0.00 C ATOM 2381 CD2 LEU A 160 16.390 1.585 0.143 1.00 0.00 C ATOM 0 H LEU A 160 18.884 4.884 -0.142 1.00 0.00 H new ATOM 0 HA LEU A 160 17.660 4.642 2.412 1.00 0.00 H new ATOM 0 HB2 LEU A 160 19.101 2.557 0.736 1.00 0.00 H new ATOM 0 HB3 LEU A 160 17.949 2.244 2.019 1.00 0.00 H new ATOM 0 HG LEU A 160 16.324 3.684 0.510 1.00 0.00 H new ATOM 0 HD11 LEU A 160 16.761 3.342 -1.890 1.00 0.00 H new ATOM 0 HD12 LEU A 160 18.021 4.339 -1.127 1.00 0.00 H new ATOM 0 HD13 LEU A 160 18.343 2.628 -1.497 1.00 0.00 H new ATOM 0 HD21 LEU A 160 15.582 1.608 -0.589 1.00 0.00 H new ATOM 0 HD22 LEU A 160 17.120 0.829 -0.146 1.00 0.00 H new ATOM 0 HD23 LEU A 160 15.984 1.340 1.124 1.00 0.00 H new ATOM 2393 N GLN A 161 20.907 4.418 2.266 1.00 0.00 N ATOM 2394 CA GLN A 161 22.118 4.333 3.074 1.00 0.00 C ATOM 2395 C GLN A 161 22.106 5.380 4.183 1.00 0.00 C ATOM 2396 O GLN A 161 22.465 5.092 5.325 1.00 0.00 O ATOM 2397 CB GLN A 161 23.358 4.518 2.197 1.00 0.00 C ATOM 2398 CG GLN A 161 24.648 4.650 2.990 1.00 0.00 C ATOM 2399 CD GLN A 161 25.623 5.627 2.362 1.00 0.00 C ATOM 2400 OE1 GLN A 161 25.782 5.665 1.142 1.00 0.00 O ATOM 2401 NE2 GLN A 161 26.283 6.422 3.196 1.00 0.00 N ATOM 0 H GLN A 161 21.066 4.670 1.291 1.00 0.00 H new ATOM 0 HA GLN A 161 22.150 3.344 3.531 1.00 0.00 H new ATOM 0 HB2 GLN A 161 23.443 3.669 1.519 1.00 0.00 H new ATOM 0 HB3 GLN A 161 23.228 5.407 1.580 1.00 0.00 H new ATOM 0 HG2 GLN A 161 24.415 4.976 4.004 1.00 0.00 H new ATOM 0 HG3 GLN A 161 25.122 3.672 3.071 1.00 0.00 H new ATOM 0 HE21 GLN A 161 26.119 6.356 4.201 1.00 0.00 H new ATOM 0 HE22 GLN A 161 26.954 7.099 2.832 1.00 0.00 H new ATOM 2410 N GLY A 162 21.690 6.594 3.839 1.00 0.00 N ATOM 2411 CA GLY A 162 21.640 7.665 4.817 1.00 0.00 C ATOM 2412 C GLY A 162 20.531 7.476 5.834 1.00 0.00 C ATOM 2413 O GLY A 162 20.755 7.605 7.037 1.00 0.00 O ATOM 0 H GLY A 162 21.387 6.855 2.901 1.00 0.00 H new ATOM 0 HA2 GLY A 162 22.597 7.723 5.335 1.00 0.00 H new ATOM 0 HA3 GLY A 162 21.498 8.615 4.302 1.00 0.00 H new ATOM 2417 N HIS A 163 19.331 7.169 5.349 1.00 0.00 N ATOM 2418 CA HIS A 163 18.182 6.965 6.224 1.00 0.00 C ATOM 2419 C HIS A 163 18.315 5.664 7.008 1.00 0.00 C ATOM 2420 O HIS A 163 17.671 5.481 8.041 1.00 0.00 O ATOM 2421 CB HIS A 163 16.888 6.951 5.407 1.00 0.00 C ATOM 2422 CG HIS A 163 16.662 8.206 4.624 1.00 0.00 C ATOM 2423 ND1 HIS A 163 17.270 9.388 4.971 1.00 0.00 N ATOM 2424 CD2 HIS A 163 15.889 8.411 3.529 1.00 0.00 C ATOM 2425 CE1 HIS A 163 16.859 10.279 4.088 1.00 0.00 C ATOM 2426 NE2 HIS A 163 16.021 9.734 3.194 1.00 0.00 N ATOM 0 H HIS A 163 19.130 7.056 4.355 1.00 0.00 H new ATOM 0 HA HIS A 163 18.148 7.792 6.933 1.00 0.00 H new ATOM 0 HB2 HIS A 163 16.910 6.104 4.722 1.00 0.00 H new ATOM 0 HB3 HIS A 163 16.045 6.795 6.080 1.00 0.00 H new ATOM 0 HD2 HIS A 163 15.286 7.674 3.019 1.00 0.00 H new ATOM 0 HE1 HIS A 163 17.160 11.316 4.086 1.00 0.00 H new ATOM 0 HE2 HIS A 163 15.569 10.212 2.415 1.00 0.00 H new ATOM 2434 N MET A 164 19.157 4.762 6.512 1.00 0.00 N ATOM 2435 CA MET A 164 19.374 3.477 7.170 1.00 0.00 C ATOM 2436 C MET A 164 19.565 3.660 8.671 1.00 0.00 C ATOM 2437 O MET A 164 18.706 3.284 9.468 1.00 0.00 O ATOM 2438 CB MET A 164 20.595 2.775 6.571 1.00 0.00 C ATOM 2439 CG MET A 164 20.446 1.265 6.486 1.00 0.00 C ATOM 2440 SD MET A 164 21.557 0.393 7.607 1.00 0.00 S ATOM 2441 CE MET A 164 22.306 -0.788 6.488 1.00 0.00 C ATOM 0 H MET A 164 19.699 4.896 5.659 1.00 0.00 H new ATOM 0 HA MET A 164 18.491 2.859 7.007 1.00 0.00 H new ATOM 0 HB2 MET A 164 20.778 3.171 5.572 1.00 0.00 H new ATOM 0 HB3 MET A 164 21.472 3.012 7.173 1.00 0.00 H new ATOM 0 HG2 MET A 164 19.416 0.992 6.716 1.00 0.00 H new ATOM 0 HG3 MET A 164 20.641 0.942 5.463 1.00 0.00 H new ATOM 0 HE1 MET A 164 22.361 -1.763 6.972 1.00 0.00 H new ATOM 0 HE2 MET A 164 21.703 -0.865 5.583 1.00 0.00 H new ATOM 0 HE3 MET A 164 23.311 -0.455 6.227 1.00 0.00 H new