USER MOD reduce.3.24.130724 H: found=0, std=0, add=1151, rem=0, adj=26 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 78 SER OG : rot -75:sc= -0.0219 USER MOD Set 1.2: A 81 HIS : no HD1:sc= -8.27! C(o=-8.3!,f=-9.1!) USER MOD Set 2.1: A 46 THR OG1 : rot -58:sc= -4.21! USER MOD Set 2.2: A 49 GLN : amide:sc= -1.15! C(o=-5.4!,f=-15!) USER MOD Set 3.1: A 15 SER OG : rot -119:sc= -1.48! USER MOD Set 3.2: A 41 ASN : amide:sc= -6.34! C(o=-7.8!,f=-18!) USER MOD Single : A 24 GLN : amide:sc= -0.32 K(o=-0.32,f=-3!) USER MOD Single : A 31 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 36 HIS : no HE2:sc= -0.262 K(o=-0.26,f=-2.6) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 MET CE :methyl 175:sc= -4.58! (180deg=-4.67!) USER MOD Single : A 52 MET CE :methyl -167:sc= -6.52! (180deg=-7.63!) USER MOD Single : A 55 SER OG : rot 92:sc= -5.45! USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 GLN : amide:sc= -2.02 X(o=-2,f=-2.3!) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -0.015 K(o=-0.015,f=-0.82) USER MOD Single : A 72 GLN : amide:sc= -1.71 K(o=-1.7,f=-5.4!) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 8:sc= -2.62! USER MOD Single : A 91 THR OG1 : rot -59:sc= -1.58 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 HIS : no HD1:sc= 0 X(o=0,f=-0.0041) USER MOD Single : A 103 ASN : amide:sc= -0.0123 X(o=-0.012,f=-0.00055) USER MOD Single : A 107 SER OG : rot -70:sc= -0.111! USER MOD Single : A 108 THR OG1 : rot 180:sc= 0.00339 USER MOD Single : A 110 SER OG : rot 180:sc= -0.525 USER MOD Single : A 114 HIS : no HD1:sc= -14! C(o=-14!,f=-24!) USER MOD Single : A 121 HIS : no HD1:sc= -5.77! C(o=-5.8!,f=-13!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= -0.389 USER MOD Single : A 126 SER OG : rot -102:sc= 0.831 USER MOD Single : A 132 SER OG : rot 103:sc= 1.09 USER MOD Single : A 135 HIS : no HD1:sc= -0.213 K(o=-0.21,f=-0.94) USER MOD Single : A 136 HIS : no HE2:sc= -8.87! C(o=-8.9!,f=-8.4!) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot -73:sc= 0.132 USER MOD Single : A 150 GLN : amide:sc= -2.77! C(o=-2.8!,f=-12!) USER MOD Single : A 154 GLN :FLIP amide:sc= -10.7! C(o=-17!,f=-11!) USER MOD Single : A 155 ASN : amide:sc= -0.522 X(o=-0.52,f=-0.71) USER MOD Single : A 157 MET CE :methyl -172:sc= -0.712 (180deg=-1.13) USER MOD Single : A 161 GLN :FLIP amide:sc= 0 F(o=-0.87,f=0) USER MOD Single : A 163 HIS :FLIP no HE2:sc= -1.1 F(o=-1.9!,f=-1.1) USER MOD Single : A 164 MET CE :methyl -135:sc= -3.03! (180deg=-9.08!) USER MOD ----------------------------------------------------------------- ATOM 133 N VAL A 10 -22.173 -3.739 -0.674 1.00 0.00 N ATOM 134 CA VAL A 10 -21.428 -2.523 -0.358 1.00 0.00 C ATOM 135 C VAL A 10 -19.946 -2.691 -0.659 1.00 0.00 C ATOM 136 O VAL A 10 -19.345 -1.865 -1.346 1.00 0.00 O ATOM 137 CB VAL A 10 -21.587 -2.102 1.119 1.00 0.00 C ATOM 138 CG1 VAL A 10 -22.578 -0.958 1.241 1.00 0.00 C ATOM 139 CG2 VAL A 10 -22.010 -3.278 1.987 1.00 0.00 C ATOM 0 HA VAL A 10 -21.849 -1.741 -0.991 1.00 0.00 H new ATOM 0 HB VAL A 10 -20.616 -1.759 1.478 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -22.678 -0.674 2.288 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -22.220 -0.104 0.666 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -23.548 -1.274 0.856 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -22.113 -2.949 3.021 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -22.965 -3.667 1.633 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -21.255 -4.062 1.930 1.00 0.00 H new ATOM 149 N GLY A 11 -19.358 -3.761 -0.137 1.00 0.00 N ATOM 150 CA GLY A 11 -17.948 -4.008 -0.362 1.00 0.00 C ATOM 151 C GLY A 11 -17.582 -3.966 -1.832 1.00 0.00 C ATOM 152 O GLY A 11 -16.417 -3.782 -2.183 1.00 0.00 O ATOM 0 H GLY A 11 -19.831 -4.459 0.436 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -17.361 -3.265 0.177 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -17.683 -4.982 0.048 1.00 0.00 H new ATOM 156 N ASP A 12 -18.580 -4.136 -2.694 1.00 0.00 N ATOM 157 CA ASP A 12 -18.360 -4.113 -4.135 1.00 0.00 C ATOM 158 C ASP A 12 -18.574 -2.710 -4.695 1.00 0.00 C ATOM 159 O ASP A 12 -18.280 -2.444 -5.861 1.00 0.00 O ATOM 160 CB ASP A 12 -19.296 -5.102 -4.831 1.00 0.00 C ATOM 161 CG ASP A 12 -20.711 -4.573 -4.955 1.00 0.00 C ATOM 162 OD1 ASP A 12 -20.896 -3.513 -5.590 1.00 0.00 O ATOM 163 OD2 ASP A 12 -21.636 -5.217 -4.416 1.00 0.00 O ATOM 0 H ASP A 12 -19.550 -4.291 -2.419 1.00 0.00 H new ATOM 0 HA ASP A 12 -17.328 -4.407 -4.325 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -18.908 -5.328 -5.824 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -19.309 -6.039 -4.274 1.00 0.00 H new ATOM 168 N ARG A 13 -19.087 -1.815 -3.855 1.00 0.00 N ATOM 169 CA ARG A 13 -19.339 -0.437 -4.263 1.00 0.00 C ATOM 170 C ARG A 13 -18.208 0.479 -3.808 1.00 0.00 C ATOM 171 O ARG A 13 -17.643 1.227 -4.605 1.00 0.00 O ATOM 172 CB ARG A 13 -20.671 0.048 -3.684 1.00 0.00 C ATOM 173 CG ARG A 13 -20.817 1.560 -3.674 1.00 0.00 C ATOM 174 CD ARG A 13 -22.242 1.984 -3.999 1.00 0.00 C ATOM 175 NE ARG A 13 -23.227 1.190 -3.272 1.00 0.00 N ATOM 176 CZ ARG A 13 -24.539 1.394 -3.347 1.00 0.00 C ATOM 177 NH1 ARG A 13 -25.019 2.361 -4.117 1.00 0.00 N ATOM 178 NH2 ARG A 13 -25.371 0.632 -2.651 1.00 0.00 N ATOM 0 H ARG A 13 -19.336 -2.020 -2.887 1.00 0.00 H new ATOM 0 HA ARG A 13 -19.390 -0.406 -5.351 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -21.488 -0.383 -4.263 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -20.771 -0.325 -2.665 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -20.535 1.947 -2.695 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -20.131 1.998 -4.400 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -22.372 3.038 -3.752 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -22.415 1.884 -5.071 1.00 0.00 H new ATOM 0 HE ARG A 13 -22.890 0.436 -2.673 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -24.382 2.950 -4.653 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -26.026 2.516 -4.173 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -25.005 -0.112 -2.057 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -26.377 0.790 -2.710 1.00 0.00 H new ATOM 192 N LEU A 14 -17.882 0.413 -2.522 1.00 0.00 N ATOM 193 CA LEU A 14 -16.817 1.233 -1.957 1.00 0.00 C ATOM 194 C LEU A 14 -15.469 0.869 -2.570 1.00 0.00 C ATOM 195 O LEU A 14 -14.604 1.727 -2.747 1.00 0.00 O ATOM 196 CB LEU A 14 -16.761 1.057 -0.439 1.00 0.00 C ATOM 197 CG LEU A 14 -15.513 1.631 0.235 1.00 0.00 C ATOM 198 CD1 LEU A 14 -15.675 3.125 0.474 1.00 0.00 C ATOM 199 CD2 LEU A 14 -15.233 0.907 1.542 1.00 0.00 C ATOM 0 H LEU A 14 -18.341 -0.201 -1.850 1.00 0.00 H new ATOM 0 HA LEU A 14 -17.033 2.276 -2.188 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -17.641 1.529 -0.001 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -16.822 -0.007 -0.210 1.00 0.00 H new ATOM 0 HG LEU A 14 -14.662 1.481 -0.430 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -14.778 3.516 0.954 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -15.827 3.632 -0.479 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -16.537 3.299 1.119 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -14.342 1.328 2.008 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -16.084 1.026 2.213 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -15.072 -0.153 1.344 1.00 0.00 H new ATOM 211 N SER A 15 -15.296 -0.409 -2.891 1.00 0.00 N ATOM 212 CA SER A 15 -14.053 -0.888 -3.484 1.00 0.00 C ATOM 213 C SER A 15 -13.805 -0.228 -4.836 1.00 0.00 C ATOM 214 O SER A 15 -12.680 0.159 -5.152 1.00 0.00 O ATOM 215 CB SER A 15 -14.094 -2.408 -3.645 1.00 0.00 C ATOM 216 OG SER A 15 -13.452 -2.812 -4.843 1.00 0.00 O ATOM 0 H SER A 15 -16.002 -1.132 -2.750 1.00 0.00 H new ATOM 0 HA SER A 15 -13.234 -0.622 -2.815 1.00 0.00 H new ATOM 0 HB2 SER A 15 -13.608 -2.880 -2.791 1.00 0.00 H new ATOM 0 HB3 SER A 15 -15.129 -2.748 -3.651 1.00 0.00 H new ATOM 0 HG SER A 15 -14.096 -3.274 -5.420 1.00 0.00 H new ATOM 222 N GLY A 16 -14.862 -0.102 -5.631 1.00 0.00 N ATOM 223 CA GLY A 16 -14.737 0.512 -6.939 1.00 0.00 C ATOM 224 C GLY A 16 -14.497 2.007 -6.856 1.00 0.00 C ATOM 225 O GLY A 16 -13.588 2.533 -7.495 1.00 0.00 O ATOM 0 H GLY A 16 -15.803 -0.414 -5.392 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -13.914 0.044 -7.480 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -15.644 0.324 -7.514 1.00 0.00 H new ATOM 229 N ALA A 17 -15.317 2.691 -6.064 1.00 0.00 N ATOM 230 CA ALA A 17 -15.192 4.134 -5.897 1.00 0.00 C ATOM 231 C ALA A 17 -13.808 4.508 -5.376 1.00 0.00 C ATOM 232 O ALA A 17 -13.159 5.411 -5.902 1.00 0.00 O ATOM 233 CB ALA A 17 -16.268 4.647 -4.955 1.00 0.00 C ATOM 0 H ALA A 17 -16.075 2.269 -5.528 1.00 0.00 H new ATOM 0 HA ALA A 17 -15.323 4.603 -6.872 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -16.165 5.726 -4.838 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -17.251 4.419 -5.367 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -16.161 4.165 -3.983 1.00 0.00 H new ATOM 239 N ALA A 18 -13.364 3.807 -4.337 1.00 0.00 N ATOM 240 CA ALA A 18 -12.057 4.064 -3.745 1.00 0.00 C ATOM 241 C ALA A 18 -10.939 3.629 -4.684 1.00 0.00 C ATOM 242 O ALA A 18 -9.950 4.340 -4.861 1.00 0.00 O ATOM 243 CB ALA A 18 -11.935 3.349 -2.408 1.00 0.00 C ATOM 0 H ALA A 18 -13.890 3.057 -3.888 1.00 0.00 H new ATOM 0 HA ALA A 18 -11.962 5.137 -3.580 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -10.954 3.549 -1.977 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -12.710 3.709 -1.731 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -12.054 2.276 -2.557 1.00 0.00 H new ATOM 249 N ALA A 19 -11.106 2.457 -5.286 1.00 0.00 N ATOM 250 CA ALA A 19 -10.115 1.927 -6.212 1.00 0.00 C ATOM 251 C ALA A 19 -10.153 2.675 -7.540 1.00 0.00 C ATOM 252 O ALA A 19 -9.169 2.701 -8.278 1.00 0.00 O ATOM 253 CB ALA A 19 -10.341 0.439 -6.431 1.00 0.00 C ATOM 0 H ALA A 19 -11.919 1.856 -5.149 1.00 0.00 H new ATOM 0 HA ALA A 19 -9.127 2.070 -5.774 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -9.593 0.056 -7.125 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -10.256 -0.086 -5.480 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -11.336 0.279 -6.845 1.00 0.00 H new ATOM 259 N ARG A 20 -11.298 3.283 -7.838 1.00 0.00 N ATOM 260 CA ARG A 20 -11.466 4.032 -9.077 1.00 0.00 C ATOM 261 C ARG A 20 -10.718 5.359 -9.016 1.00 0.00 C ATOM 262 O ARG A 20 -10.547 6.036 -10.031 1.00 0.00 O ATOM 263 CB ARG A 20 -12.950 4.281 -9.352 1.00 0.00 C ATOM 264 CG ARG A 20 -13.651 3.105 -10.012 1.00 0.00 C ATOM 265 CD ARG A 20 -14.143 3.457 -11.407 1.00 0.00 C ATOM 266 NE ARG A 20 -14.347 2.271 -12.232 1.00 0.00 N ATOM 267 CZ ARG A 20 -14.899 2.300 -13.441 1.00 0.00 C ATOM 268 NH1 ARG A 20 -15.301 3.451 -13.961 1.00 0.00 N ATOM 269 NH2 ARG A 20 -15.050 1.178 -14.130 1.00 0.00 N ATOM 0 H ARG A 20 -12.122 3.271 -7.238 1.00 0.00 H new ATOM 0 HA ARG A 20 -11.049 3.438 -9.890 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -13.452 4.512 -8.412 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -13.051 5.159 -9.991 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -12.967 2.259 -10.070 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -14.494 2.791 -9.397 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -15.079 4.011 -11.332 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -13.421 4.115 -11.891 1.00 0.00 H new ATOM 0 HE ARG A 20 -14.049 1.369 -11.860 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -15.187 4.316 -13.433 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -15.724 3.471 -14.889 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -14.742 0.290 -13.733 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -15.474 1.202 -15.057 1.00 0.00 H new ATOM 283 N GLY A 21 -10.275 5.728 -7.819 1.00 0.00 N ATOM 284 CA GLY A 21 -9.552 6.973 -7.644 1.00 0.00 C ATOM 285 C GLY A 21 -10.419 8.192 -7.890 1.00 0.00 C ATOM 286 O GLY A 21 -10.375 8.787 -8.967 1.00 0.00 O ATOM 0 H GLY A 21 -10.404 5.185 -6.965 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -9.150 7.016 -6.632 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -8.702 6.993 -8.325 1.00 0.00 H new ATOM 290 N ASP A 22 -11.210 8.567 -6.888 1.00 0.00 N ATOM 291 CA ASP A 22 -12.089 9.721 -6.999 1.00 0.00 C ATOM 292 C ASP A 22 -12.249 10.408 -5.647 1.00 0.00 C ATOM 293 O ASP A 22 -13.167 10.097 -4.888 1.00 0.00 O ATOM 294 CB ASP A 22 -13.458 9.296 -7.534 1.00 0.00 C ATOM 295 CG ASP A 22 -14.124 10.386 -8.351 1.00 0.00 C ATOM 296 OD1 ASP A 22 -13.580 11.508 -8.399 1.00 0.00 O ATOM 297 OD2 ASP A 22 -15.190 10.116 -8.942 1.00 0.00 O ATOM 0 H ASP A 22 -11.258 8.086 -5.990 1.00 0.00 H new ATOM 0 HA ASP A 22 -11.639 10.427 -7.697 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -13.343 8.404 -8.149 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -14.104 9.026 -6.698 1.00 0.00 H new ATOM 302 N VAL A 23 -11.353 11.344 -5.352 1.00 0.00 N ATOM 303 CA VAL A 23 -11.405 12.073 -4.090 1.00 0.00 C ATOM 304 C VAL A 23 -12.790 12.662 -3.877 1.00 0.00 C ATOM 305 O VAL A 23 -13.243 12.832 -2.746 1.00 0.00 O ATOM 306 CB VAL A 23 -10.365 13.208 -4.053 1.00 0.00 C ATOM 307 CG1 VAL A 23 -10.547 14.136 -5.243 1.00 0.00 C ATOM 308 CG2 VAL A 23 -10.461 13.977 -2.744 1.00 0.00 C ATOM 0 H VAL A 23 -10.585 11.615 -5.967 1.00 0.00 H new ATOM 0 HA VAL A 23 -11.178 11.364 -3.294 1.00 0.00 H new ATOM 0 HB VAL A 23 -9.370 12.768 -4.115 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -9.804 14.932 -5.201 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -10.422 13.572 -6.167 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -11.546 14.571 -5.216 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -9.719 14.775 -2.736 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -11.458 14.407 -2.647 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -10.275 13.300 -1.910 1.00 0.00 H new ATOM 318 N GLN A 24 -13.461 12.965 -4.979 1.00 0.00 N ATOM 319 CA GLN A 24 -14.804 13.526 -4.929 1.00 0.00 C ATOM 320 C GLN A 24 -15.826 12.452 -4.567 1.00 0.00 C ATOM 321 O GLN A 24 -16.628 12.624 -3.648 1.00 0.00 O ATOM 322 CB GLN A 24 -15.163 14.155 -6.276 1.00 0.00 C ATOM 323 CG GLN A 24 -15.558 15.620 -6.177 1.00 0.00 C ATOM 324 CD GLN A 24 -16.666 15.991 -7.141 1.00 0.00 C ATOM 325 OE1 GLN A 24 -17.325 15.122 -7.712 1.00 0.00 O ATOM 326 NE2 GLN A 24 -16.878 17.287 -7.328 1.00 0.00 N ATOM 0 H GLN A 24 -13.096 12.831 -5.922 1.00 0.00 H new ATOM 0 HA GLN A 24 -14.824 14.296 -4.158 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -14.311 14.062 -6.950 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -15.985 13.595 -6.722 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -15.880 15.838 -5.159 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -14.685 16.242 -6.376 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -16.308 17.974 -6.834 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -17.611 17.597 -7.966 1.00 0.00 H new ATOM 335 N GLU A 25 -15.796 11.348 -5.308 1.00 0.00 N ATOM 336 CA GLU A 25 -16.720 10.242 -5.087 1.00 0.00 C ATOM 337 C GLU A 25 -16.359 9.444 -3.832 1.00 0.00 C ATOM 338 O GLU A 25 -17.226 8.836 -3.205 1.00 0.00 O ATOM 339 CB GLU A 25 -16.747 9.334 -6.328 1.00 0.00 C ATOM 340 CG GLU A 25 -16.719 7.840 -6.029 1.00 0.00 C ATOM 341 CD GLU A 25 -17.415 7.021 -7.098 1.00 0.00 C ATOM 342 OE1 GLU A 25 -18.645 7.173 -7.256 1.00 0.00 O ATOM 343 OE2 GLU A 25 -16.731 6.227 -7.777 1.00 0.00 O ATOM 0 H GLU A 25 -15.137 11.196 -6.071 1.00 0.00 H new ATOM 0 HA GLU A 25 -17.716 10.655 -4.925 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -17.644 9.558 -6.905 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -15.893 9.580 -6.959 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -15.684 7.510 -5.939 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -17.197 7.656 -5.067 1.00 0.00 H new ATOM 350 N VAL A 26 -15.079 9.439 -3.473 1.00 0.00 N ATOM 351 CA VAL A 26 -14.625 8.699 -2.301 1.00 0.00 C ATOM 352 C VAL A 26 -15.439 9.065 -1.062 1.00 0.00 C ATOM 353 O VAL A 26 -15.886 8.190 -0.322 1.00 0.00 O ATOM 354 CB VAL A 26 -13.125 8.941 -2.018 1.00 0.00 C ATOM 355 CG1 VAL A 26 -12.919 10.221 -1.223 1.00 0.00 C ATOM 356 CG2 VAL A 26 -12.527 7.751 -1.285 1.00 0.00 C ATOM 0 H VAL A 26 -14.342 9.936 -3.973 1.00 0.00 H new ATOM 0 HA VAL A 26 -14.773 7.642 -2.524 1.00 0.00 H new ATOM 0 HB VAL A 26 -12.612 9.055 -2.973 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -11.855 10.367 -1.038 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -13.308 11.067 -1.789 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -13.446 10.147 -0.272 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -11.470 7.936 -1.093 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -13.048 7.607 -0.339 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -12.633 6.856 -1.898 1.00 0.00 H new ATOM 366 N ARG A 27 -15.626 10.362 -0.840 1.00 0.00 N ATOM 367 CA ARG A 27 -16.385 10.837 0.311 1.00 0.00 C ATOM 368 C ARG A 27 -17.880 10.598 0.119 1.00 0.00 C ATOM 369 O ARG A 27 -18.603 10.323 1.075 1.00 0.00 O ATOM 370 CB ARG A 27 -16.120 12.326 0.545 1.00 0.00 C ATOM 371 CG ARG A 27 -14.643 12.689 0.546 1.00 0.00 C ATOM 372 CD ARG A 27 -14.346 13.823 1.515 1.00 0.00 C ATOM 373 NE ARG A 27 -12.996 13.733 2.064 1.00 0.00 N ATOM 374 CZ ARG A 27 -12.613 14.342 3.183 1.00 0.00 C ATOM 375 NH1 ARG A 27 -13.477 15.075 3.871 1.00 0.00 N ATOM 376 NH2 ARG A 27 -11.366 14.216 3.616 1.00 0.00 N ATOM 0 H ARG A 27 -15.263 11.102 -1.441 1.00 0.00 H new ATOM 0 HA ARG A 27 -16.057 10.274 1.185 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -16.627 12.903 -0.229 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -16.558 12.619 1.499 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -14.053 11.814 0.817 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -14.338 12.980 -0.459 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -14.467 14.778 1.004 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -15.071 13.804 2.329 1.00 0.00 H new ATOM 0 HE ARG A 27 -12.308 13.172 1.561 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -14.438 15.173 3.543 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -13.181 15.541 4.729 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -10.698 13.651 3.091 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -11.074 14.684 4.474 1.00 0.00 H new ATOM 390 N ARG A 28 -18.339 10.708 -1.124 1.00 0.00 N ATOM 391 CA ARG A 28 -19.750 10.511 -1.440 1.00 0.00 C ATOM 392 C ARG A 28 -20.259 9.184 -0.891 1.00 0.00 C ATOM 393 O ARG A 28 -21.445 9.035 -0.600 1.00 0.00 O ATOM 394 CB ARG A 28 -19.966 10.561 -2.954 1.00 0.00 C ATOM 395 CG ARG A 28 -19.626 11.908 -3.572 1.00 0.00 C ATOM 396 CD ARG A 28 -20.811 12.858 -3.520 1.00 0.00 C ATOM 397 NE ARG A 28 -21.373 13.107 -4.845 1.00 0.00 N ATOM 398 CZ ARG A 28 -20.791 13.874 -5.760 1.00 0.00 C ATOM 399 NH1 ARG A 28 -19.635 14.467 -5.492 1.00 0.00 N ATOM 400 NH2 ARG A 28 -21.361 14.050 -6.944 1.00 0.00 N ATOM 0 H ARG A 28 -17.754 10.933 -1.929 1.00 0.00 H new ATOM 0 HA ARG A 28 -20.313 11.316 -0.968 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -19.357 9.790 -3.425 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -21.007 10.323 -3.172 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -18.781 12.349 -3.044 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -19.316 11.767 -4.607 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -21.582 12.441 -2.872 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -20.499 13.803 -3.076 1.00 0.00 H new ATOM 0 HE ARG A 28 -22.263 12.667 -5.081 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -19.192 14.334 -4.583 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -19.189 15.056 -6.195 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -22.250 13.596 -7.155 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -20.911 14.640 -7.644 1.00 0.00 H new ATOM 414 N LEU A 29 -19.358 8.220 -0.757 1.00 0.00 N ATOM 415 CA LEU A 29 -19.724 6.905 -0.245 1.00 0.00 C ATOM 416 C LEU A 29 -19.994 6.953 1.254 1.00 0.00 C ATOM 417 O LEU A 29 -21.127 6.774 1.695 1.00 0.00 O ATOM 418 CB LEU A 29 -18.614 5.895 -0.541 1.00 0.00 C ATOM 419 CG LEU A 29 -18.227 5.776 -2.015 1.00 0.00 C ATOM 420 CD1 LEU A 29 -16.715 5.805 -2.173 1.00 0.00 C ATOM 421 CD2 LEU A 29 -18.804 4.503 -2.614 1.00 0.00 C ATOM 0 H LEU A 29 -18.371 8.323 -0.995 1.00 0.00 H new ATOM 0 HA LEU A 29 -20.639 6.592 -0.748 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -17.728 6.173 0.031 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -18.930 4.915 -0.183 1.00 0.00 H new ATOM 0 HG LEU A 29 -18.643 6.628 -2.552 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -16.458 5.719 -3.229 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -16.326 6.744 -1.780 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -16.276 4.972 -1.624 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -18.519 4.433 -3.664 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -18.416 3.639 -2.075 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -19.891 4.523 -2.533 1.00 0.00 H new ATOM 433 N LEU A 30 -18.944 7.181 2.032 1.00 0.00 N ATOM 434 CA LEU A 30 -19.057 7.238 3.484 1.00 0.00 C ATOM 435 C LEU A 30 -19.934 8.402 3.945 1.00 0.00 C ATOM 436 O LEU A 30 -20.877 8.211 4.712 1.00 0.00 O ATOM 437 CB LEU A 30 -17.664 7.354 4.100 1.00 0.00 C ATOM 438 CG LEU A 30 -16.586 6.512 3.413 1.00 0.00 C ATOM 439 CD1 LEU A 30 -17.191 5.250 2.815 1.00 0.00 C ATOM 440 CD2 LEU A 30 -15.868 7.323 2.343 1.00 0.00 C ATOM 0 H LEU A 30 -17.999 7.330 1.679 1.00 0.00 H new ATOM 0 HA LEU A 30 -19.536 6.318 3.820 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -17.358 8.400 4.077 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -17.720 7.061 5.149 1.00 0.00 H new ATOM 0 HG LEU A 30 -15.854 6.217 4.165 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -16.409 4.665 2.331 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -17.651 4.657 3.606 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -17.948 5.523 2.079 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -15.106 6.705 1.868 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -16.587 7.653 1.593 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -15.396 8.192 2.801 1.00 0.00 H new ATOM 452 N HIS A 31 -19.609 9.606 3.491 1.00 0.00 N ATOM 453 CA HIS A 31 -20.362 10.798 3.875 1.00 0.00 C ATOM 454 C HIS A 31 -21.833 10.693 3.477 1.00 0.00 C ATOM 455 O HIS A 31 -22.668 11.450 3.970 1.00 0.00 O ATOM 456 CB HIS A 31 -19.742 12.047 3.247 1.00 0.00 C ATOM 457 CG HIS A 31 -19.084 12.955 4.238 1.00 0.00 C ATOM 458 ND1 HIS A 31 -19.817 13.661 5.160 1.00 0.00 N ATOM 459 CD2 HIS A 31 -17.769 13.236 4.407 1.00 0.00 C ATOM 460 CE1 HIS A 31 -18.940 14.351 5.867 1.00 0.00 C ATOM 461 NE2 HIS A 31 -17.685 14.126 5.446 1.00 0.00 N ATOM 0 H HIS A 31 -18.830 9.785 2.857 1.00 0.00 H new ATOM 0 HA HIS A 31 -20.313 10.877 4.961 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -19.006 11.742 2.503 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -20.518 12.601 2.719 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -16.946 12.836 3.834 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -19.200 15.012 6.680 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -16.833 14.538 5.826 1.00 0.00 H new ATOM 469 N ARG A 32 -22.148 9.762 2.582 1.00 0.00 N ATOM 470 CA ARG A 32 -23.526 9.584 2.130 1.00 0.00 C ATOM 471 C ARG A 32 -23.915 8.109 2.091 1.00 0.00 C ATOM 472 O ARG A 32 -24.674 7.635 2.937 1.00 0.00 O ATOM 473 CB ARG A 32 -23.716 10.212 0.747 1.00 0.00 C ATOM 474 CG ARG A 32 -22.911 11.484 0.539 1.00 0.00 C ATOM 475 CD ARG A 32 -23.797 12.718 0.590 1.00 0.00 C ATOM 476 NE ARG A 32 -23.957 13.221 1.951 1.00 0.00 N ATOM 477 CZ ARG A 32 -23.073 14.009 2.553 1.00 0.00 C ATOM 478 NH1 ARG A 32 -21.975 14.387 1.912 1.00 0.00 N ATOM 479 NH2 ARG A 32 -23.287 14.423 3.794 1.00 0.00 N ATOM 0 H ARG A 32 -21.475 9.124 2.158 1.00 0.00 H new ATOM 0 HA ARG A 32 -24.177 10.086 2.846 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -23.434 9.485 -0.014 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -24.773 10.433 0.600 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -22.139 11.557 1.305 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -22.401 11.440 -0.424 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -23.367 13.499 -0.037 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -24.776 12.479 0.175 1.00 0.00 H new ATOM 0 HE ARG A 32 -24.794 12.953 2.468 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -21.809 14.073 0.956 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -21.297 14.992 2.375 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -24.132 14.137 4.289 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -22.607 15.028 4.254 1.00 0.00 H new ATOM 493 N GLU A 33 -23.397 7.389 1.102 1.00 0.00 N ATOM 494 CA GLU A 33 -23.697 5.970 0.950 1.00 0.00 C ATOM 495 C GLU A 33 -23.550 5.233 2.278 1.00 0.00 C ATOM 496 O GLU A 33 -24.143 4.173 2.479 1.00 0.00 O ATOM 497 CB GLU A 33 -22.776 5.344 -0.099 1.00 0.00 C ATOM 498 CG GLU A 33 -23.421 4.204 -0.871 1.00 0.00 C ATOM 499 CD GLU A 33 -24.384 3.396 -0.023 1.00 0.00 C ATOM 500 OE1 GLU A 33 -23.937 2.419 0.615 1.00 0.00 O ATOM 501 OE2 GLU A 33 -25.585 3.739 0.002 1.00 0.00 O ATOM 0 H GLU A 33 -22.767 7.765 0.393 1.00 0.00 H new ATOM 0 HA GLU A 33 -24.732 5.877 0.619 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -22.462 6.116 -0.802 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -21.876 4.975 0.393 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -23.953 4.609 -1.732 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -22.643 3.546 -1.257 1.00 0.00 H new ATOM 508 N LEU A 34 -22.757 5.799 3.179 1.00 0.00 N ATOM 509 CA LEU A 34 -22.531 5.195 4.485 1.00 0.00 C ATOM 510 C LEU A 34 -21.931 3.801 4.340 1.00 0.00 C ATOM 511 O LEU A 34 -21.933 3.011 5.286 1.00 0.00 O ATOM 512 CB LEU A 34 -23.843 5.122 5.270 1.00 0.00 C ATOM 513 CG LEU A 34 -23.793 5.744 6.666 1.00 0.00 C ATOM 514 CD1 LEU A 34 -24.907 5.182 7.537 1.00 0.00 C ATOM 515 CD2 LEU A 34 -22.436 5.502 7.306 1.00 0.00 C ATOM 0 H LEU A 34 -22.259 6.677 3.029 1.00 0.00 H new ATOM 0 HA LEU A 34 -21.825 5.820 5.032 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -24.623 5.620 4.694 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -24.135 4.076 5.364 1.00 0.00 H new ATOM 0 HG LEU A 34 -23.940 6.820 6.573 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -24.858 5.635 8.527 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -25.872 5.406 7.083 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -24.790 4.102 7.625 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -22.417 5.951 8.299 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -22.259 4.430 7.389 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -21.658 5.952 6.689 1.00 0.00 H new ATOM 527 N VAL A 35 -21.416 3.505 3.151 1.00 0.00 N ATOM 528 CA VAL A 35 -20.811 2.206 2.878 1.00 0.00 C ATOM 529 C VAL A 35 -19.864 1.793 4.000 1.00 0.00 C ATOM 530 O VAL A 35 -19.329 2.638 4.718 1.00 0.00 O ATOM 531 CB VAL A 35 -20.037 2.218 1.545 1.00 0.00 C ATOM 532 CG1 VAL A 35 -18.852 3.168 1.625 1.00 0.00 C ATOM 533 CG2 VAL A 35 -19.582 0.814 1.177 1.00 0.00 C ATOM 0 H VAL A 35 -21.406 4.148 2.360 1.00 0.00 H new ATOM 0 HA VAL A 35 -21.625 1.485 2.811 1.00 0.00 H new ATOM 0 HB VAL A 35 -20.706 2.573 0.761 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -18.317 3.164 0.675 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -19.208 4.176 1.836 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -18.180 2.846 2.421 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -19.038 0.844 0.233 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -18.930 0.426 1.960 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -20.452 0.165 1.074 1.00 0.00 H new ATOM 543 N HIS A 36 -19.664 0.487 4.147 1.00 0.00 N ATOM 544 CA HIS A 36 -18.784 -0.042 5.182 1.00 0.00 C ATOM 545 C HIS A 36 -17.363 -0.218 4.653 1.00 0.00 C ATOM 546 O HIS A 36 -17.135 -0.943 3.685 1.00 0.00 O ATOM 547 CB HIS A 36 -19.316 -1.382 5.694 1.00 0.00 C ATOM 548 CG HIS A 36 -19.556 -1.406 7.172 1.00 0.00 C ATOM 549 ND1 HIS A 36 -19.468 -2.572 7.892 1.00 0.00 N ATOM 550 CD2 HIS A 36 -19.877 -0.390 8.010 1.00 0.00 C ATOM 551 CE1 HIS A 36 -19.734 -2.244 9.144 1.00 0.00 C ATOM 552 NE2 HIS A 36 -19.990 -0.932 9.264 1.00 0.00 N ATOM 0 H HIS A 36 -20.100 -0.225 3.561 1.00 0.00 H new ATOM 0 HA HIS A 36 -18.761 0.673 6.004 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -20.248 -1.614 5.179 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -18.606 -2.168 5.437 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -19.243 -3.500 7.534 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -20.017 0.647 7.741 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -19.744 -2.943 9.967 1.00 0.00 H new ATOM 560 N PRO A 37 -16.386 0.445 5.290 1.00 0.00 N ATOM 561 CA PRO A 37 -14.977 0.362 4.888 1.00 0.00 C ATOM 562 C PRO A 37 -14.418 -1.050 5.038 1.00 0.00 C ATOM 563 O PRO A 37 -13.313 -1.342 4.584 1.00 0.00 O ATOM 564 CB PRO A 37 -14.267 1.319 5.853 1.00 0.00 C ATOM 565 CG PRO A 37 -15.189 1.443 7.016 1.00 0.00 C ATOM 566 CD PRO A 37 -16.576 1.325 6.454 1.00 0.00 C ATOM 0 HA PRO A 37 -14.840 0.619 3.838 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -13.297 0.926 6.158 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -14.086 2.288 5.387 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -14.998 0.662 7.752 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -15.053 2.398 7.523 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -17.269 0.895 7.177 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -16.979 2.296 6.165 1.00 0.00 H new ATOM 574 N ASP A 38 -15.191 -1.922 5.679 1.00 0.00 N ATOM 575 CA ASP A 38 -14.774 -3.304 5.890 1.00 0.00 C ATOM 576 C ASP A 38 -15.553 -4.253 4.986 1.00 0.00 C ATOM 577 O ASP A 38 -15.644 -5.450 5.258 1.00 0.00 O ATOM 578 CB ASP A 38 -14.973 -3.700 7.354 1.00 0.00 C ATOM 579 CG ASP A 38 -16.389 -3.449 7.834 1.00 0.00 C ATOM 580 OD1 ASP A 38 -17.308 -4.156 7.368 1.00 0.00 O ATOM 581 OD2 ASP A 38 -16.581 -2.547 8.674 1.00 0.00 O ATOM 0 H ASP A 38 -16.109 -1.696 6.061 1.00 0.00 H new ATOM 0 HA ASP A 38 -13.716 -3.379 5.639 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -14.732 -4.756 7.478 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -14.276 -3.139 7.977 1.00 0.00 H new ATOM 586 N ALA A 39 -16.111 -3.712 3.908 1.00 0.00 N ATOM 587 CA ALA A 39 -16.881 -4.512 2.963 1.00 0.00 C ATOM 588 C ALA A 39 -16.027 -4.913 1.764 1.00 0.00 C ATOM 589 O ALA A 39 -15.183 -4.144 1.306 1.00 0.00 O ATOM 590 CB ALA A 39 -18.114 -3.747 2.504 1.00 0.00 C ATOM 0 H ALA A 39 -16.044 -2.723 3.667 1.00 0.00 H new ATOM 0 HA ALA A 39 -17.201 -5.422 3.470 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -18.679 -4.357 1.799 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -18.740 -3.515 3.366 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -17.807 -2.821 2.018 1.00 0.00 H new ATOM 596 N LEU A 40 -16.251 -6.123 1.262 1.00 0.00 N ATOM 597 CA LEU A 40 -15.501 -6.626 0.116 1.00 0.00 C ATOM 598 C LEU A 40 -16.433 -6.950 -1.047 1.00 0.00 C ATOM 599 O LEU A 40 -17.636 -7.132 -0.859 1.00 0.00 O ATOM 600 CB LEU A 40 -14.704 -7.873 0.509 1.00 0.00 C ATOM 601 CG LEU A 40 -13.895 -7.743 1.802 1.00 0.00 C ATOM 602 CD1 LEU A 40 -14.823 -7.655 3.004 1.00 0.00 C ATOM 603 CD2 LEU A 40 -12.937 -8.916 1.950 1.00 0.00 C ATOM 0 H LEU A 40 -16.945 -6.773 1.630 1.00 0.00 H new ATOM 0 HA LEU A 40 -14.810 -5.846 -0.204 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -15.395 -8.710 0.613 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -14.023 -8.122 -0.305 1.00 0.00 H new ATOM 0 HG LEU A 40 -13.309 -6.825 1.753 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -14.231 -7.563 3.915 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -15.469 -6.783 2.902 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -15.435 -8.556 3.058 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -12.370 -8.808 2.874 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -13.503 -9.847 1.979 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -12.251 -8.935 1.103 1.00 0.00 H new ATOM 615 N ASN A 41 -15.869 -7.019 -2.248 1.00 0.00 N ATOM 616 CA ASN A 41 -16.648 -7.321 -3.443 1.00 0.00 C ATOM 617 C ASN A 41 -17.089 -8.781 -3.451 1.00 0.00 C ATOM 618 O ASN A 41 -17.126 -9.434 -2.409 1.00 0.00 O ATOM 619 CB ASN A 41 -15.832 -7.021 -4.702 1.00 0.00 C ATOM 620 CG ASN A 41 -14.869 -5.868 -4.508 1.00 0.00 C ATOM 621 OD1 ASN A 41 -15.247 -4.806 -4.015 1.00 0.00 O ATOM 622 ND2 ASN A 41 -13.616 -6.073 -4.896 1.00 0.00 N ATOM 0 H ASN A 41 -14.875 -6.870 -2.420 1.00 0.00 H new ATOM 0 HA ASN A 41 -17.536 -6.689 -3.433 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -15.274 -7.912 -4.990 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -16.510 -6.790 -5.524 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -12.922 -5.333 -4.790 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -13.348 -6.970 -5.300 1.00 0.00 H new ATOM 629 N ARG A 42 -17.419 -9.287 -4.634 1.00 0.00 N ATOM 630 CA ARG A 42 -17.853 -10.671 -4.780 1.00 0.00 C ATOM 631 C ARG A 42 -16.662 -11.622 -4.719 1.00 0.00 C ATOM 632 O ARG A 42 -16.830 -12.842 -4.730 1.00 0.00 O ATOM 633 CB ARG A 42 -18.604 -10.855 -6.101 1.00 0.00 C ATOM 634 CG ARG A 42 -19.218 -9.571 -6.636 1.00 0.00 C ATOM 635 CD ARG A 42 -18.356 -8.951 -7.723 1.00 0.00 C ATOM 636 NE ARG A 42 -17.948 -7.589 -7.390 1.00 0.00 N ATOM 637 CZ ARG A 42 -17.044 -6.902 -8.081 1.00 0.00 C ATOM 638 NH1 ARG A 42 -16.457 -7.447 -9.136 1.00 0.00 N ATOM 639 NH2 ARG A 42 -16.725 -5.668 -7.715 1.00 0.00 N ATOM 0 H ARG A 42 -17.394 -8.759 -5.506 1.00 0.00 H new ATOM 0 HA ARG A 42 -18.525 -10.906 -3.954 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -17.918 -11.258 -6.846 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -19.393 -11.594 -5.961 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -20.211 -9.780 -7.033 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -19.344 -8.859 -5.820 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -17.470 -9.567 -7.878 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -18.908 -8.944 -8.663 1.00 0.00 H new ATOM 0 HE ARG A 42 -18.381 -7.140 -6.583 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -16.698 -8.396 -9.420 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -15.764 -6.917 -9.664 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -17.173 -5.245 -6.902 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -16.031 -5.142 -8.246 1.00 0.00 H new ATOM 653 N PHE A 43 -15.459 -11.058 -4.653 1.00 0.00 N ATOM 654 CA PHE A 43 -14.241 -11.858 -4.587 1.00 0.00 C ATOM 655 C PHE A 43 -13.768 -12.011 -3.145 1.00 0.00 C ATOM 656 O PHE A 43 -13.397 -13.102 -2.715 1.00 0.00 O ATOM 657 CB PHE A 43 -13.138 -11.216 -5.432 1.00 0.00 C ATOM 658 CG PHE A 43 -13.611 -10.737 -6.774 1.00 0.00 C ATOM 659 CD1 PHE A 43 -14.591 -11.435 -7.471 1.00 0.00 C ATOM 660 CD2 PHE A 43 -13.076 -9.586 -7.343 1.00 0.00 C ATOM 661 CE1 PHE A 43 -15.028 -10.994 -8.711 1.00 0.00 C ATOM 662 CE2 PHE A 43 -13.508 -9.141 -8.583 1.00 0.00 C ATOM 663 CZ PHE A 43 -14.486 -9.846 -9.267 1.00 0.00 C ATOM 0 H PHE A 43 -15.302 -10.050 -4.644 1.00 0.00 H new ATOM 0 HA PHE A 43 -14.464 -12.848 -4.984 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -12.715 -10.374 -4.884 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -12.335 -11.939 -5.576 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -15.016 -12.330 -7.042 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -12.315 -9.032 -6.813 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -15.790 -11.545 -9.243 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -13.083 -8.247 -9.015 1.00 0.00 H new ATOM 0 HZ PHE A 43 -14.825 -9.501 -10.232 1.00 0.00 H new ATOM 673 N GLY A 44 -13.785 -10.908 -2.403 1.00 0.00 N ATOM 674 CA GLY A 44 -13.356 -10.939 -1.017 1.00 0.00 C ATOM 675 C GLY A 44 -12.196 -10.001 -0.747 1.00 0.00 C ATOM 676 O GLY A 44 -11.289 -10.328 0.018 1.00 0.00 O ATOM 0 H GLY A 44 -14.088 -9.993 -2.737 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -14.194 -10.669 -0.375 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -13.066 -11.956 -0.752 1.00 0.00 H new ATOM 680 N LYS A 45 -12.226 -8.830 -1.377 1.00 0.00 N ATOM 681 CA LYS A 45 -11.169 -7.839 -1.203 1.00 0.00 C ATOM 682 C LYS A 45 -11.723 -6.557 -0.587 1.00 0.00 C ATOM 683 O LYS A 45 -12.849 -6.153 -0.880 1.00 0.00 O ATOM 684 CB LYS A 45 -10.505 -7.531 -2.547 1.00 0.00 C ATOM 685 CG LYS A 45 -10.262 -8.764 -3.401 1.00 0.00 C ATOM 686 CD LYS A 45 -10.143 -8.407 -4.875 1.00 0.00 C ATOM 687 CE LYS A 45 -8.691 -8.364 -5.324 1.00 0.00 C ATOM 688 NZ LYS A 45 -8.541 -8.738 -6.757 1.00 0.00 N ATOM 0 H LYS A 45 -12.971 -8.544 -2.013 1.00 0.00 H new ATOM 0 HA LYS A 45 -10.423 -8.253 -0.525 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -11.132 -6.833 -3.101 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -9.554 -7.031 -2.367 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -9.350 -9.262 -3.071 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -11.080 -9.471 -3.262 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -10.688 -9.138 -5.472 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -10.609 -7.438 -5.054 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -8.292 -7.362 -5.167 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -8.100 -9.042 -4.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -7.537 -8.696 -7.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -8.898 -9.704 -6.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -9.084 -8.076 -7.347 1.00 0.00 H new ATOM 702 N THR A 46 -10.928 -5.924 0.270 1.00 0.00 N ATOM 703 CA THR A 46 -11.344 -4.689 0.927 1.00 0.00 C ATOM 704 C THR A 46 -11.056 -3.477 0.046 1.00 0.00 C ATOM 705 O THR A 46 -10.193 -3.524 -0.829 1.00 0.00 O ATOM 706 CB THR A 46 -10.634 -4.537 2.273 1.00 0.00 C ATOM 707 OG1 THR A 46 -9.427 -5.279 2.291 1.00 0.00 O ATOM 708 CG2 THR A 46 -11.473 -4.997 3.445 1.00 0.00 C ATOM 0 H THR A 46 -9.994 -6.245 0.526 1.00 0.00 H new ATOM 0 HA THR A 46 -12.419 -4.743 1.096 1.00 0.00 H new ATOM 0 HB THR A 46 -10.442 -3.469 2.380 1.00 0.00 H new ATOM 0 HG1 THR A 46 -9.621 -6.223 2.116 1.00 0.00 H new ATOM 0 HG21 THR A 46 -10.911 -4.863 4.369 1.00 0.00 H new ATOM 0 HG22 THR A 46 -12.390 -4.409 3.489 1.00 0.00 H new ATOM 0 HG23 THR A 46 -11.723 -6.051 3.322 1.00 0.00 H new ATOM 716 N ALA A 47 -11.788 -2.392 0.284 1.00 0.00 N ATOM 717 CA ALA A 47 -11.614 -1.167 -0.487 1.00 0.00 C ATOM 718 C ALA A 47 -10.178 -0.661 -0.395 1.00 0.00 C ATOM 719 O ALA A 47 -9.635 -0.129 -1.363 1.00 0.00 O ATOM 720 CB ALA A 47 -12.585 -0.099 -0.008 1.00 0.00 C ATOM 0 H ALA A 47 -12.507 -2.337 1.005 1.00 0.00 H new ATOM 0 HA ALA A 47 -11.826 -1.391 -1.532 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -12.444 0.810 -0.593 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -13.608 -0.455 -0.132 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -12.401 0.115 1.045 1.00 0.00 H new ATOM 726 N LEU A 48 -9.570 -0.829 0.775 1.00 0.00 N ATOM 727 CA LEU A 48 -8.197 -0.388 0.990 1.00 0.00 C ATOM 728 C LEU A 48 -7.241 -1.113 0.048 1.00 0.00 C ATOM 729 O LEU A 48 -6.272 -0.529 -0.438 1.00 0.00 O ATOM 730 CB LEU A 48 -7.781 -0.633 2.442 1.00 0.00 C ATOM 731 CG LEU A 48 -7.453 0.629 3.244 1.00 0.00 C ATOM 732 CD1 LEU A 48 -6.629 0.281 4.473 1.00 0.00 C ATOM 733 CD2 LEU A 48 -6.717 1.638 2.376 1.00 0.00 C ATOM 0 H LEU A 48 -10.006 -1.266 1.587 1.00 0.00 H new ATOM 0 HA LEU A 48 -8.148 0.681 0.780 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -8.584 -1.168 2.949 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -6.908 -1.286 2.449 1.00 0.00 H new ATOM 0 HG LEU A 48 -8.389 1.079 3.574 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.405 1.190 5.031 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -7.192 -0.404 5.107 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -5.698 -0.193 4.164 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -6.493 2.528 2.964 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -5.788 1.198 2.015 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -7.343 1.912 1.527 1.00 0.00 H new ATOM 745 N GLN A 49 -7.520 -2.387 -0.208 1.00 0.00 N ATOM 746 CA GLN A 49 -6.683 -3.187 -1.094 1.00 0.00 C ATOM 747 C GLN A 49 -6.884 -2.778 -2.549 1.00 0.00 C ATOM 748 O GLN A 49 -5.928 -2.433 -3.244 1.00 0.00 O ATOM 749 CB GLN A 49 -6.995 -4.676 -0.924 1.00 0.00 C ATOM 750 CG GLN A 49 -7.598 -5.024 0.427 1.00 0.00 C ATOM 751 CD GLN A 49 -7.620 -6.518 0.687 1.00 0.00 C ATOM 752 OE1 GLN A 49 -8.667 -7.094 0.978 1.00 0.00 O ATOM 753 NE2 GLN A 49 -6.458 -7.153 0.583 1.00 0.00 N ATOM 0 H GLN A 49 -8.318 -2.887 0.185 1.00 0.00 H new ATOM 0 HA GLN A 49 -5.642 -3.009 -0.824 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -7.684 -4.986 -1.710 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -6.077 -5.248 -1.061 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -7.028 -4.530 1.214 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -8.615 -4.635 0.478 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -5.614 -6.635 0.339 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -6.410 -8.159 0.747 1.00 0.00 H new ATOM 762 N VAL A 50 -8.132 -2.821 -3.006 1.00 0.00 N ATOM 763 CA VAL A 50 -8.454 -2.457 -4.381 1.00 0.00 C ATOM 764 C VAL A 50 -8.044 -1.018 -4.683 1.00 0.00 C ATOM 765 O VAL A 50 -7.903 -0.635 -5.844 1.00 0.00 O ATOM 766 CB VAL A 50 -9.958 -2.622 -4.672 1.00 0.00 C ATOM 767 CG1 VAL A 50 -10.258 -4.036 -5.144 1.00 0.00 C ATOM 768 CG2 VAL A 50 -10.786 -2.274 -3.443 1.00 0.00 C ATOM 0 H VAL A 50 -8.935 -3.104 -2.445 1.00 0.00 H new ATOM 0 HA VAL A 50 -7.891 -3.134 -5.024 1.00 0.00 H new ATOM 0 HB VAL A 50 -10.231 -1.931 -5.470 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -11.325 -4.134 -5.345 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -9.697 -4.242 -6.055 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -9.968 -4.747 -4.371 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -11.845 -2.397 -3.671 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -10.512 -2.935 -2.621 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -10.595 -1.240 -3.156 1.00 0.00 H new ATOM 778 N MET A 51 -7.851 -0.227 -3.632 1.00 0.00 N ATOM 779 CA MET A 51 -7.457 1.169 -3.790 1.00 0.00 C ATOM 780 C MET A 51 -6.368 1.307 -4.850 1.00 0.00 C ATOM 781 O MET A 51 -5.547 0.408 -5.032 1.00 0.00 O ATOM 782 CB MET A 51 -6.963 1.736 -2.458 1.00 0.00 C ATOM 783 CG MET A 51 -7.540 3.104 -2.130 1.00 0.00 C ATOM 784 SD MET A 51 -6.917 3.766 -0.572 1.00 0.00 S ATOM 785 CE MET A 51 -5.331 2.942 -0.465 1.00 0.00 C ATOM 0 H MET A 51 -7.961 -0.528 -2.664 1.00 0.00 H new ATOM 0 HA MET A 51 -8.331 1.734 -4.114 1.00 0.00 H new ATOM 0 HB2 MET A 51 -7.220 1.041 -1.659 1.00 0.00 H new ATOM 0 HB3 MET A 51 -5.875 1.806 -2.483 1.00 0.00 H new ATOM 0 HG2 MET A 51 -7.301 3.798 -2.936 1.00 0.00 H new ATOM 0 HG3 MET A 51 -8.627 3.034 -2.082 1.00 0.00 H new ATOM 0 HE1 MET A 51 -4.785 3.315 0.401 1.00 0.00 H new ATOM 0 HE2 MET A 51 -5.485 1.868 -0.361 1.00 0.00 H new ATOM 0 HE3 MET A 51 -4.756 3.140 -1.370 1.00 0.00 H new ATOM 795 N MET A 52 -6.368 2.438 -5.549 1.00 0.00 N ATOM 796 CA MET A 52 -5.379 2.689 -6.592 1.00 0.00 C ATOM 797 C MET A 52 -4.381 3.758 -6.157 1.00 0.00 C ATOM 798 O MET A 52 -3.757 4.413 -6.992 1.00 0.00 O ATOM 799 CB MET A 52 -6.073 3.118 -7.888 1.00 0.00 C ATOM 800 CG MET A 52 -7.153 4.166 -7.685 1.00 0.00 C ATOM 801 SD MET A 52 -6.501 5.724 -7.058 1.00 0.00 S ATOM 802 CE MET A 52 -7.442 5.895 -5.544 1.00 0.00 C ATOM 0 H MET A 52 -7.040 3.193 -5.413 1.00 0.00 H new ATOM 0 HA MET A 52 -4.833 1.762 -6.768 1.00 0.00 H new ATOM 0 HB2 MET A 52 -5.325 3.509 -8.578 1.00 0.00 H new ATOM 0 HB3 MET A 52 -6.515 2.241 -8.361 1.00 0.00 H new ATOM 0 HG2 MET A 52 -7.662 4.345 -8.632 1.00 0.00 H new ATOM 0 HG3 MET A 52 -7.899 3.783 -6.989 1.00 0.00 H new ATOM 0 HE1 MET A 52 -7.329 6.908 -5.158 1.00 0.00 H new ATOM 0 HE2 MET A 52 -8.495 5.699 -5.746 1.00 0.00 H new ATOM 0 HE3 MET A 52 -7.076 5.182 -4.805 1.00 0.00 H new ATOM 812 N PHE A 53 -4.237 3.928 -4.844 1.00 0.00 N ATOM 813 CA PHE A 53 -3.316 4.918 -4.291 1.00 0.00 C ATOM 814 C PHE A 53 -3.224 6.143 -5.193 1.00 0.00 C ATOM 815 O PHE A 53 -2.142 6.506 -5.654 1.00 0.00 O ATOM 816 CB PHE A 53 -1.925 4.307 -4.099 1.00 0.00 C ATOM 817 CG PHE A 53 -1.928 3.045 -3.284 1.00 0.00 C ATOM 818 CD1 PHE A 53 -2.652 1.934 -3.704 1.00 0.00 C ATOM 819 CD2 PHE A 53 -1.205 2.964 -2.096 1.00 0.00 C ATOM 820 CE1 PHE A 53 -2.656 0.767 -2.956 1.00 0.00 C ATOM 821 CE2 PHE A 53 -1.206 1.799 -1.346 1.00 0.00 C ATOM 822 CZ PHE A 53 -1.932 0.699 -1.777 1.00 0.00 C ATOM 0 H PHE A 53 -4.748 3.392 -4.143 1.00 0.00 H new ATOM 0 HA PHE A 53 -3.704 5.231 -3.322 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -1.492 4.097 -5.077 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -1.279 5.040 -3.615 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -3.217 1.981 -4.623 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -0.638 3.818 -1.756 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -3.223 -0.088 -3.292 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -0.642 1.748 -0.427 1.00 0.00 H new ATOM 0 HZ PHE A 53 -1.933 -0.210 -1.194 1.00 0.00 H new ATOM 832 N GLY A 54 -4.364 6.780 -5.438 1.00 0.00 N ATOM 833 CA GLY A 54 -4.388 7.959 -6.283 1.00 0.00 C ATOM 834 C GLY A 54 -4.636 9.228 -5.493 1.00 0.00 C ATOM 835 O GLY A 54 -3.728 10.037 -5.306 1.00 0.00 O ATOM 0 H GLY A 54 -5.272 6.501 -5.066 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -3.439 8.043 -6.813 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -5.166 7.846 -7.038 1.00 0.00 H new ATOM 839 N SER A 55 -5.867 9.401 -5.023 1.00 0.00 N ATOM 840 CA SER A 55 -6.222 10.579 -4.245 1.00 0.00 C ATOM 841 C SER A 55 -5.867 10.383 -2.776 1.00 0.00 C ATOM 842 O SER A 55 -6.348 9.453 -2.129 1.00 0.00 O ATOM 843 CB SER A 55 -7.714 10.888 -4.383 1.00 0.00 C ATOM 844 OG SER A 55 -8.383 10.744 -3.141 1.00 0.00 O ATOM 0 H SER A 55 -6.632 8.742 -5.167 1.00 0.00 H new ATOM 0 HA SER A 55 -5.651 11.422 -4.634 1.00 0.00 H new ATOM 0 HB2 SER A 55 -7.845 11.904 -4.754 1.00 0.00 H new ATOM 0 HB3 SER A 55 -8.160 10.220 -5.119 1.00 0.00 H new ATOM 0 HG SER A 55 -8.398 11.606 -2.676 1.00 0.00 H new ATOM 850 N PRO A 56 -5.021 11.264 -2.229 1.00 0.00 N ATOM 851 CA PRO A 56 -4.603 11.190 -0.828 1.00 0.00 C ATOM 852 C PRO A 56 -5.796 11.141 0.118 1.00 0.00 C ATOM 853 O PRO A 56 -5.828 10.342 1.054 1.00 0.00 O ATOM 854 CB PRO A 56 -3.807 12.481 -0.620 1.00 0.00 C ATOM 855 CG PRO A 56 -3.339 12.861 -1.982 1.00 0.00 C ATOM 856 CD PRO A 56 -4.409 12.401 -2.933 1.00 0.00 C ATOM 0 HA PRO A 56 -4.028 10.288 -0.618 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -4.428 13.263 -0.182 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -2.968 12.324 0.057 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -3.188 13.938 -2.056 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -2.384 12.389 -2.212 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -5.135 13.189 -3.133 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -3.991 12.101 -3.894 1.00 0.00 H new ATOM 864 N ALA A 57 -6.779 12.000 -0.134 1.00 0.00 N ATOM 865 CA ALA A 57 -7.978 12.056 0.692 1.00 0.00 C ATOM 866 C ALA A 57 -8.756 10.750 0.618 1.00 0.00 C ATOM 867 O ALA A 57 -9.404 10.349 1.584 1.00 0.00 O ATOM 868 CB ALA A 57 -8.857 13.224 0.273 1.00 0.00 C ATOM 0 H ALA A 57 -6.768 12.667 -0.905 1.00 0.00 H new ATOM 0 HA ALA A 57 -7.669 12.205 1.727 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -9.748 13.252 0.900 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -8.303 14.156 0.388 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -9.150 13.103 -0.770 1.00 0.00 H new ATOM 874 N VAL A 58 -8.684 10.082 -0.527 1.00 0.00 N ATOM 875 CA VAL A 58 -9.376 8.823 -0.713 1.00 0.00 C ATOM 876 C VAL A 58 -8.847 7.787 0.271 1.00 0.00 C ATOM 877 O VAL A 58 -9.616 7.103 0.947 1.00 0.00 O ATOM 878 CB VAL A 58 -9.205 8.322 -2.167 1.00 0.00 C ATOM 879 CG1 VAL A 58 -9.237 6.805 -2.245 1.00 0.00 C ATOM 880 CG2 VAL A 58 -10.271 8.930 -3.063 1.00 0.00 C ATOM 0 H VAL A 58 -8.152 10.396 -1.338 1.00 0.00 H new ATOM 0 HA VAL A 58 -10.439 8.976 -0.525 1.00 0.00 H new ATOM 0 HB VAL A 58 -8.225 8.645 -2.518 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -9.114 6.491 -3.282 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -8.428 6.393 -1.643 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -10.192 6.441 -1.867 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -10.138 8.569 -4.083 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -11.258 8.642 -2.701 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -10.182 10.016 -3.048 1.00 0.00 H new ATOM 890 N ALA A 59 -7.525 7.686 0.353 1.00 0.00 N ATOM 891 CA ALA A 59 -6.886 6.745 1.259 1.00 0.00 C ATOM 892 C ALA A 59 -7.200 7.085 2.711 1.00 0.00 C ATOM 893 O ALA A 59 -7.603 6.221 3.488 1.00 0.00 O ATOM 894 CB ALA A 59 -5.383 6.731 1.028 1.00 0.00 C ATOM 0 H ALA A 59 -6.876 8.246 -0.199 1.00 0.00 H new ATOM 0 HA ALA A 59 -7.282 5.750 1.054 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -4.916 6.023 1.712 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -5.176 6.433 0.000 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -4.978 7.727 1.206 1.00 0.00 H new ATOM 900 N LEU A 60 -7.006 8.349 3.068 1.00 0.00 N ATOM 901 CA LEU A 60 -7.257 8.812 4.429 1.00 0.00 C ATOM 902 C LEU A 60 -8.730 8.668 4.808 1.00 0.00 C ATOM 903 O LEU A 60 -9.055 8.242 5.917 1.00 0.00 O ATOM 904 CB LEU A 60 -6.828 10.273 4.573 1.00 0.00 C ATOM 905 CG LEU A 60 -6.676 10.764 6.014 1.00 0.00 C ATOM 906 CD1 LEU A 60 -6.329 12.245 6.036 1.00 0.00 C ATOM 907 CD2 LEU A 60 -7.948 10.500 6.805 1.00 0.00 C ATOM 0 H LEU A 60 -6.675 9.074 2.432 1.00 0.00 H new ATOM 0 HA LEU A 60 -6.671 8.189 5.105 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -5.878 10.409 4.057 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -7.559 10.902 4.066 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.861 10.212 6.483 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -6.224 12.579 7.068 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.391 12.407 5.505 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -7.123 12.812 5.550 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -7.821 10.856 7.827 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -8.782 11.025 6.339 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -8.154 9.430 6.816 1.00 0.00 H new ATOM 919 N GLU A 61 -9.617 9.036 3.889 1.00 0.00 N ATOM 920 CA GLU A 61 -11.054 8.958 4.135 1.00 0.00 C ATOM 921 C GLU A 61 -11.502 7.518 4.368 1.00 0.00 C ATOM 922 O GLU A 61 -12.021 7.187 5.434 1.00 0.00 O ATOM 923 CB GLU A 61 -11.827 9.558 2.959 1.00 0.00 C ATOM 924 CG GLU A 61 -13.200 10.093 3.336 1.00 0.00 C ATOM 925 CD GLU A 61 -13.655 11.226 2.438 1.00 0.00 C ATOM 926 OE1 GLU A 61 -14.098 10.944 1.305 1.00 0.00 O ATOM 927 OE2 GLU A 61 -13.569 12.395 2.867 1.00 0.00 O ATOM 0 H GLU A 61 -9.366 9.391 2.966 1.00 0.00 H new ATOM 0 HA GLU A 61 -11.267 9.531 5.037 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -11.239 10.366 2.524 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -11.943 8.798 2.187 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -13.927 9.282 3.287 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -13.179 10.440 4.369 1.00 0.00 H new ATOM 934 N LEU A 62 -11.305 6.668 3.366 1.00 0.00 N ATOM 935 CA LEU A 62 -11.699 5.267 3.469 1.00 0.00 C ATOM 936 C LEU A 62 -10.920 4.557 4.575 1.00 0.00 C ATOM 937 O LEU A 62 -11.466 3.712 5.285 1.00 0.00 O ATOM 938 CB LEU A 62 -11.500 4.560 2.120 1.00 0.00 C ATOM 939 CG LEU A 62 -10.340 3.562 2.052 1.00 0.00 C ATOM 940 CD1 LEU A 62 -10.649 2.328 2.886 1.00 0.00 C ATOM 941 CD2 LEU A 62 -10.056 3.174 0.608 1.00 0.00 C ATOM 0 H LEU A 62 -10.876 6.923 2.476 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.756 5.226 3.731 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -12.421 4.035 1.868 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -11.346 5.319 1.353 1.00 0.00 H new ATOM 0 HG LEU A 62 -9.450 4.039 2.462 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -9.814 1.630 2.826 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -10.804 2.620 3.925 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -11.551 1.848 2.506 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -9.229 2.464 0.578 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -10.944 2.715 0.173 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -9.791 4.064 0.037 1.00 0.00 H new ATOM 953 N LEU A 63 -9.645 4.904 4.716 1.00 0.00 N ATOM 954 CA LEU A 63 -8.798 4.298 5.738 1.00 0.00 C ATOM 955 C LEU A 63 -9.308 4.624 7.139 1.00 0.00 C ATOM 956 O LEU A 63 -9.510 3.729 7.960 1.00 0.00 O ATOM 957 CB LEU A 63 -7.354 4.779 5.588 1.00 0.00 C ATOM 958 CG LEU A 63 -6.409 4.352 6.712 1.00 0.00 C ATOM 959 CD1 LEU A 63 -6.400 2.838 6.853 1.00 0.00 C ATOM 960 CD2 LEU A 63 -5.005 4.875 6.456 1.00 0.00 C ATOM 0 H LEU A 63 -9.176 5.600 4.137 1.00 0.00 H new ATOM 0 HA LEU A 63 -8.832 3.217 5.601 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -6.960 4.408 4.642 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -7.354 5.867 5.528 1.00 0.00 H new ATOM 0 HG LEU A 63 -6.769 4.782 7.647 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -5.722 2.552 7.657 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -7.406 2.488 7.084 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -6.065 2.388 5.919 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -4.347 4.561 7.266 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -4.634 4.476 5.512 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -5.026 5.964 6.406 1.00 0.00 H new ATOM 972 N LYS A 64 -9.508 5.909 7.406 1.00 0.00 N ATOM 973 CA LYS A 64 -9.988 6.354 8.710 1.00 0.00 C ATOM 974 C LYS A 64 -11.378 5.798 9.000 1.00 0.00 C ATOM 975 O LYS A 64 -11.709 5.500 10.148 1.00 0.00 O ATOM 976 CB LYS A 64 -10.014 7.882 8.776 1.00 0.00 C ATOM 977 CG LYS A 64 -10.324 8.425 10.161 1.00 0.00 C ATOM 978 CD LYS A 64 -10.458 9.939 10.149 1.00 0.00 C ATOM 979 CE LYS A 64 -9.176 10.615 10.605 1.00 0.00 C ATOM 980 NZ LYS A 64 -9.219 10.972 12.050 1.00 0.00 N ATOM 0 H LYS A 64 -9.345 6.662 6.737 1.00 0.00 H new ATOM 0 HA LYS A 64 -9.301 5.976 9.467 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -9.048 8.268 8.451 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -10.759 8.255 8.073 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -11.248 7.980 10.529 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -9.533 8.134 10.852 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -10.710 10.275 9.143 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -11.280 10.238 10.800 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -8.331 9.952 10.420 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -9.010 11.515 10.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -8.326 11.431 12.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -10.010 11.625 12.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -9.351 10.110 12.617 1.00 0.00 H new ATOM 994 N GLN A 65 -12.186 5.659 7.956 1.00 0.00 N ATOM 995 CA GLN A 65 -13.540 5.138 8.106 1.00 0.00 C ATOM 996 C GLN A 65 -13.546 3.893 8.988 1.00 0.00 C ATOM 997 O GLN A 65 -14.555 3.569 9.614 1.00 0.00 O ATOM 998 CB GLN A 65 -14.140 4.811 6.739 1.00 0.00 C ATOM 999 CG GLN A 65 -15.581 5.268 6.583 1.00 0.00 C ATOM 1000 CD GLN A 65 -15.754 6.755 6.825 1.00 0.00 C ATOM 1001 OE1 GLN A 65 -16.816 7.206 7.254 1.00 0.00 O ATOM 1002 NE2 GLN A 65 -14.709 7.527 6.551 1.00 0.00 N ATOM 0 H GLN A 65 -11.929 5.899 6.999 1.00 0.00 H new ATOM 0 HA GLN A 65 -14.147 5.906 8.585 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -13.533 5.279 5.964 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -14.089 3.734 6.577 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -15.928 5.025 5.579 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -16.210 4.715 7.280 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -13.847 7.112 6.197 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -14.768 8.535 6.695 1.00 0.00 H new ATOM 1011 N GLY A 66 -12.413 3.201 9.032 1.00 0.00 N ATOM 1012 CA GLY A 66 -12.309 2.000 9.840 1.00 0.00 C ATOM 1013 C GLY A 66 -11.546 0.892 9.141 1.00 0.00 C ATOM 1014 O GLY A 66 -11.109 -0.067 9.779 1.00 0.00 O ATOM 0 H GLY A 66 -11.565 3.450 8.523 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -11.813 2.241 10.780 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -13.309 1.646 10.089 1.00 0.00 H new ATOM 1018 N ALA A 67 -11.383 1.023 7.829 1.00 0.00 N ATOM 1019 CA ALA A 67 -10.667 0.024 7.045 1.00 0.00 C ATOM 1020 C ALA A 67 -9.452 -0.499 7.803 1.00 0.00 C ATOM 1021 O ALA A 67 -8.836 0.226 8.583 1.00 0.00 O ATOM 1022 CB ALA A 67 -10.244 0.607 5.705 1.00 0.00 C ATOM 0 H ALA A 67 -11.737 1.811 7.286 1.00 0.00 H new ATOM 0 HA ALA A 67 -11.341 -0.814 6.867 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -9.711 -0.150 5.131 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -11.127 0.926 5.152 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -9.591 1.464 5.871 1.00 0.00 H new ATOM 1028 N SER A 68 -9.113 -1.762 7.568 1.00 0.00 N ATOM 1029 CA SER A 68 -7.971 -2.381 8.230 1.00 0.00 C ATOM 1030 C SER A 68 -6.769 -2.450 7.293 1.00 0.00 C ATOM 1031 O SER A 68 -6.849 -3.023 6.206 1.00 0.00 O ATOM 1032 CB SER A 68 -8.335 -3.785 8.714 1.00 0.00 C ATOM 1033 OG SER A 68 -8.112 -3.919 10.107 1.00 0.00 O ATOM 0 H SER A 68 -9.612 -2.376 6.925 1.00 0.00 H new ATOM 0 HA SER A 68 -7.704 -1.765 9.089 1.00 0.00 H new ATOM 0 HB2 SER A 68 -9.381 -3.991 8.489 1.00 0.00 H new ATOM 0 HB3 SER A 68 -7.742 -4.524 8.175 1.00 0.00 H new ATOM 0 HG SER A 68 -8.354 -4.825 10.391 1.00 0.00 H new ATOM 1039 N PRO A 69 -5.635 -1.864 7.706 1.00 0.00 N ATOM 1040 CA PRO A 69 -4.408 -1.858 6.905 1.00 0.00 C ATOM 1041 C PRO A 69 -3.742 -3.228 6.860 1.00 0.00 C ATOM 1042 O PRO A 69 -2.865 -3.477 6.032 1.00 0.00 O ATOM 1043 CB PRO A 69 -3.516 -0.854 7.636 1.00 0.00 C ATOM 1044 CG PRO A 69 -3.983 -0.898 9.049 1.00 0.00 C ATOM 1045 CD PRO A 69 -5.464 -1.159 8.989 1.00 0.00 C ATOM 0 HA PRO A 69 -4.600 -1.600 5.863 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -2.464 -1.127 7.557 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -3.618 0.147 7.216 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -3.471 -1.683 9.605 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -3.773 0.042 9.559 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -5.799 -1.767 9.829 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -6.037 -0.232 9.018 1.00 0.00 H new ATOM 1053 N ASN A 70 -4.162 -4.113 7.758 1.00 0.00 N ATOM 1054 CA ASN A 70 -3.604 -5.459 7.824 1.00 0.00 C ATOM 1055 C ASN A 70 -4.371 -6.413 6.914 1.00 0.00 C ATOM 1056 O ASN A 70 -4.894 -7.432 7.367 1.00 0.00 O ATOM 1057 CB ASN A 70 -3.635 -5.975 9.264 1.00 0.00 C ATOM 1058 CG ASN A 70 -3.119 -4.952 10.256 1.00 0.00 C ATOM 1059 OD1 ASN A 70 -3.828 -4.016 10.626 1.00 0.00 O ATOM 1060 ND2 ASN A 70 -1.877 -5.124 10.692 1.00 0.00 N ATOM 0 H ASN A 70 -4.887 -3.923 8.450 1.00 0.00 H new ATOM 0 HA ASN A 70 -2.570 -5.413 7.482 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -4.657 -6.249 9.527 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -3.034 -6.881 9.335 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -1.475 -4.466 11.360 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -1.324 -5.914 10.359 1.00 0.00 H new ATOM 1067 N VAL A 71 -4.434 -6.077 5.631 1.00 0.00 N ATOM 1068 CA VAL A 71 -5.137 -6.905 4.658 1.00 0.00 C ATOM 1069 C VAL A 71 -4.156 -7.712 3.815 1.00 0.00 C ATOM 1070 O VAL A 71 -2.942 -7.551 3.933 1.00 0.00 O ATOM 1071 CB VAL A 71 -6.016 -6.053 3.723 1.00 0.00 C ATOM 1072 CG1 VAL A 71 -6.949 -5.166 4.532 1.00 0.00 C ATOM 1073 CG2 VAL A 71 -5.151 -5.221 2.790 1.00 0.00 C ATOM 0 H VAL A 71 -4.007 -5.237 5.240 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.774 -7.584 5.224 1.00 0.00 H new ATOM 0 HB VAL A 71 -6.625 -6.722 3.115 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.563 -4.571 3.856 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -7.593 -5.787 5.154 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.361 -4.503 5.167 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -5.789 -4.626 2.137 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -4.515 -4.559 3.377 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -4.528 -5.881 2.186 1.00 0.00 H new ATOM 1083 N GLN A 72 -4.690 -8.581 2.962 1.00 0.00 N ATOM 1084 CA GLN A 72 -3.860 -9.412 2.098 1.00 0.00 C ATOM 1085 C GLN A 72 -4.616 -9.805 0.832 1.00 0.00 C ATOM 1086 O GLN A 72 -5.749 -10.283 0.896 1.00 0.00 O ATOM 1087 CB GLN A 72 -3.405 -10.668 2.845 1.00 0.00 C ATOM 1088 CG GLN A 72 -2.068 -10.503 3.550 1.00 0.00 C ATOM 1089 CD GLN A 72 -2.222 -10.173 5.022 1.00 0.00 C ATOM 1090 OE1 GLN A 72 -3.289 -9.750 5.466 1.00 0.00 O ATOM 1091 NE2 GLN A 72 -1.154 -10.366 5.786 1.00 0.00 N ATOM 0 H GLN A 72 -5.693 -8.728 2.851 1.00 0.00 H new ATOM 0 HA GLN A 72 -2.983 -8.831 1.811 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -4.163 -10.939 3.580 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -3.335 -11.496 2.139 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -1.491 -11.422 3.446 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -1.499 -9.712 3.062 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -0.290 -10.719 5.375 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -1.198 -10.162 6.784 1.00 0.00 H new ATOM 1133 N GLY A 76 -0.217 -12.438 -0.254 1.00 0.00 N ATOM 1134 CA GLY A 76 0.252 -11.455 0.705 1.00 0.00 C ATOM 1135 C GLY A 76 0.581 -10.124 0.059 1.00 0.00 C ATOM 1136 O GLY A 76 1.367 -9.343 0.597 1.00 0.00 O ATOM 0 HA2 GLY A 76 -0.511 -11.305 1.469 1.00 0.00 H new ATOM 0 HA3 GLY A 76 1.138 -11.839 1.210 1.00 0.00 H new ATOM 1140 N THR A 77 -0.021 -9.862 -1.095 1.00 0.00 N ATOM 1141 CA THR A 77 0.214 -8.615 -1.814 1.00 0.00 C ATOM 1142 C THR A 77 -0.649 -7.493 -1.245 1.00 0.00 C ATOM 1143 O THR A 77 -1.540 -6.978 -1.921 1.00 0.00 O ATOM 1144 CB THR A 77 -0.082 -8.795 -3.303 1.00 0.00 C ATOM 1145 OG1 THR A 77 0.464 -10.013 -3.781 1.00 0.00 O ATOM 1146 CG2 THR A 77 0.469 -7.677 -4.162 1.00 0.00 C ATOM 0 H THR A 77 -0.676 -10.496 -1.553 1.00 0.00 H new ATOM 0 HA THR A 77 1.263 -8.345 -1.691 1.00 0.00 H new ATOM 0 HB THR A 77 -1.169 -8.792 -3.383 1.00 0.00 H new ATOM 0 HG1 THR A 77 0.262 -10.110 -4.735 1.00 0.00 H new ATOM 0 HG21 THR A 77 0.224 -7.867 -5.207 1.00 0.00 H new ATOM 0 HG22 THR A 77 0.029 -6.729 -3.852 1.00 0.00 H new ATOM 0 HG23 THR A 77 1.552 -7.629 -4.046 1.00 0.00 H new ATOM 1154 N SER A 78 -0.379 -7.120 0.001 1.00 0.00 N ATOM 1155 CA SER A 78 -1.130 -6.059 0.661 1.00 0.00 C ATOM 1156 C SER A 78 -1.027 -4.752 -0.117 1.00 0.00 C ATOM 1157 O SER A 78 -0.247 -4.638 -1.062 1.00 0.00 O ATOM 1158 CB SER A 78 -0.621 -5.857 2.089 1.00 0.00 C ATOM 1159 OG SER A 78 0.469 -6.717 2.370 1.00 0.00 O ATOM 0 H SER A 78 0.355 -7.537 0.574 1.00 0.00 H new ATOM 0 HA SER A 78 -2.178 -6.358 0.695 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.314 -4.820 2.225 1.00 0.00 H new ATOM 0 HB3 SER A 78 -1.429 -6.046 2.796 1.00 0.00 H new ATOM 0 HG SER A 78 0.139 -7.630 2.506 1.00 0.00 H new ATOM 1165 N PRO A 79 -1.817 -3.745 0.279 1.00 0.00 N ATOM 1166 CA PRO A 79 -1.820 -2.435 -0.376 1.00 0.00 C ATOM 1167 C PRO A 79 -0.413 -1.870 -0.537 1.00 0.00 C ATOM 1168 O PRO A 79 -0.059 -1.345 -1.593 1.00 0.00 O ATOM 1169 CB PRO A 79 -2.641 -1.567 0.578 1.00 0.00 C ATOM 1170 CG PRO A 79 -3.542 -2.523 1.279 1.00 0.00 C ATOM 1171 CD PRO A 79 -2.771 -3.809 1.399 1.00 0.00 C ATOM 0 HA PRO A 79 -2.226 -2.481 -1.387 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -2.000 -1.038 1.283 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -3.210 -0.812 0.036 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -3.824 -2.144 2.261 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -4.465 -2.672 0.718 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -2.259 -3.882 2.358 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -3.425 -4.678 1.320 1.00 0.00 H new ATOM 1179 N VAL A 80 0.384 -1.979 0.521 1.00 0.00 N ATOM 1180 CA VAL A 80 1.751 -1.481 0.509 1.00 0.00 C ATOM 1181 C VAL A 80 2.531 -2.026 -0.689 1.00 0.00 C ATOM 1182 O VAL A 80 3.301 -1.303 -1.322 1.00 0.00 O ATOM 1183 CB VAL A 80 2.471 -1.837 1.837 1.00 0.00 C ATOM 1184 CG1 VAL A 80 3.519 -2.932 1.654 1.00 0.00 C ATOM 1185 CG2 VAL A 80 3.090 -0.593 2.444 1.00 0.00 C ATOM 0 H VAL A 80 0.103 -2.411 1.401 1.00 0.00 H new ATOM 0 HA VAL A 80 1.711 -0.396 0.414 1.00 0.00 H new ATOM 0 HB VAL A 80 1.721 -2.233 2.521 1.00 0.00 H new ATOM 0 HG11 VAL A 80 3.994 -3.145 2.612 1.00 0.00 H new ATOM 0 HG12 VAL A 80 3.039 -3.836 1.278 1.00 0.00 H new ATOM 0 HG13 VAL A 80 4.273 -2.598 0.941 1.00 0.00 H new ATOM 0 HG21 VAL A 80 3.593 -0.854 3.375 1.00 0.00 H new ATOM 0 HG22 VAL A 80 3.814 -0.170 1.747 1.00 0.00 H new ATOM 0 HG23 VAL A 80 2.309 0.140 2.646 1.00 0.00 H new ATOM 1195 N HIS A 81 2.331 -3.305 -0.989 1.00 0.00 N ATOM 1196 CA HIS A 81 3.018 -3.944 -2.106 1.00 0.00 C ATOM 1197 C HIS A 81 2.828 -3.150 -3.393 1.00 0.00 C ATOM 1198 O HIS A 81 3.780 -2.590 -3.936 1.00 0.00 O ATOM 1199 CB HIS A 81 2.509 -5.374 -2.293 1.00 0.00 C ATOM 1200 CG HIS A 81 3.287 -6.392 -1.519 1.00 0.00 C ATOM 1201 ND1 HIS A 81 2.736 -7.054 -0.450 1.00 0.00 N ATOM 1202 CD2 HIS A 81 4.562 -6.819 -1.695 1.00 0.00 C ATOM 1203 CE1 HIS A 81 3.678 -7.864 0.000 1.00 0.00 C ATOM 1204 NE2 HIS A 81 4.803 -7.757 -0.723 1.00 0.00 N ATOM 0 H HIS A 81 1.699 -3.919 -0.475 1.00 0.00 H new ATOM 0 HA HIS A 81 4.083 -3.972 -1.875 1.00 0.00 H new ATOM 0 HB2 HIS A 81 1.463 -5.421 -1.990 1.00 0.00 H new ATOM 0 HB3 HIS A 81 2.546 -5.629 -3.352 1.00 0.00 H new ATOM 0 HD2 HIS A 81 5.254 -6.485 -2.454 1.00 0.00 H new ATOM 0 HE1 HIS A 81 3.558 -8.528 0.843 1.00 0.00 H new ATOM 0 HE2 HIS A 81 5.671 -8.274 -0.578 1.00 0.00 H new ATOM 1212 N ASP A 82 1.591 -3.105 -3.878 1.00 0.00 N ATOM 1213 CA ASP A 82 1.277 -2.379 -5.103 1.00 0.00 C ATOM 1214 C ASP A 82 1.562 -0.889 -4.942 1.00 0.00 C ATOM 1215 O ASP A 82 1.907 -0.206 -5.905 1.00 0.00 O ATOM 1216 CB ASP A 82 -0.190 -2.591 -5.485 1.00 0.00 C ATOM 1217 CG ASP A 82 -0.355 -3.044 -6.922 1.00 0.00 C ATOM 1218 OD1 ASP A 82 0.247 -4.073 -7.293 1.00 0.00 O ATOM 1219 OD2 ASP A 82 -1.086 -2.369 -7.676 1.00 0.00 O ATOM 0 H ASP A 82 0.791 -3.562 -3.442 1.00 0.00 H new ATOM 0 HA ASP A 82 1.913 -2.768 -5.898 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -0.632 -3.333 -4.820 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -0.739 -1.662 -5.335 1.00 0.00 H new ATOM 1224 N ALA A 83 1.411 -0.393 -3.720 1.00 0.00 N ATOM 1225 CA ALA A 83 1.649 1.017 -3.434 1.00 0.00 C ATOM 1226 C ALA A 83 3.032 1.453 -3.906 1.00 0.00 C ATOM 1227 O ALA A 83 3.202 2.557 -4.420 1.00 0.00 O ATOM 1228 CB ALA A 83 1.488 1.287 -1.945 1.00 0.00 C ATOM 0 H ALA A 83 1.125 -0.945 -2.912 1.00 0.00 H new ATOM 0 HA ALA A 83 0.909 1.601 -3.982 1.00 0.00 H new ATOM 0 HB1 ALA A 83 1.668 2.343 -1.745 1.00 0.00 H new ATOM 0 HB2 ALA A 83 0.476 1.027 -1.635 1.00 0.00 H new ATOM 0 HB3 ALA A 83 2.204 0.685 -1.386 1.00 0.00 H new ATOM 1234 N ALA A 84 4.020 0.581 -3.723 1.00 0.00 N ATOM 1235 CA ALA A 84 5.389 0.882 -4.126 1.00 0.00 C ATOM 1236 C ALA A 84 5.537 0.891 -5.646 1.00 0.00 C ATOM 1237 O ALA A 84 6.084 1.833 -6.219 1.00 0.00 O ATOM 1238 CB ALA A 84 6.351 -0.122 -3.507 1.00 0.00 C ATOM 0 H ALA A 84 3.898 -0.338 -3.299 1.00 0.00 H new ATOM 0 HA ALA A 84 5.632 1.881 -3.763 1.00 0.00 H new ATOM 0 HB1 ALA A 84 7.370 0.113 -3.815 1.00 0.00 H new ATOM 0 HB2 ALA A 84 6.280 -0.072 -2.420 1.00 0.00 H new ATOM 0 HB3 ALA A 84 6.093 -1.127 -3.842 1.00 0.00 H new ATOM 1244 N ARG A 85 5.054 -0.165 -6.291 1.00 0.00 N ATOM 1245 CA ARG A 85 5.140 -0.282 -7.743 1.00 0.00 C ATOM 1246 C ARG A 85 4.164 0.666 -8.435 1.00 0.00 C ATOM 1247 O ARG A 85 4.390 1.081 -9.572 1.00 0.00 O ATOM 1248 CB ARG A 85 4.854 -1.721 -8.174 1.00 0.00 C ATOM 1249 CG ARG A 85 5.459 -2.764 -7.249 1.00 0.00 C ATOM 1250 CD ARG A 85 5.278 -4.168 -7.803 1.00 0.00 C ATOM 1251 NE ARG A 85 5.060 -5.151 -6.746 1.00 0.00 N ATOM 1252 CZ ARG A 85 5.304 -6.449 -6.890 1.00 0.00 C ATOM 1253 NH1 ARG A 85 5.773 -6.916 -8.039 1.00 0.00 N ATOM 1254 NH2 ARG A 85 5.078 -7.282 -5.884 1.00 0.00 N ATOM 0 H ARG A 85 4.598 -0.953 -5.831 1.00 0.00 H new ATOM 0 HA ARG A 85 6.152 -0.008 -8.040 1.00 0.00 H new ATOM 0 HB2 ARG A 85 3.775 -1.870 -8.220 1.00 0.00 H new ATOM 0 HB3 ARG A 85 5.240 -1.873 -9.182 1.00 0.00 H new ATOM 0 HG2 ARG A 85 6.521 -2.559 -7.112 1.00 0.00 H new ATOM 0 HG3 ARG A 85 4.992 -2.696 -6.266 1.00 0.00 H new ATOM 0 HD2 ARG A 85 4.431 -4.180 -8.489 1.00 0.00 H new ATOM 0 HD3 ARG A 85 6.160 -4.446 -8.380 1.00 0.00 H new ATOM 0 HE ARG A 85 4.701 -4.824 -5.849 1.00 0.00 H new ATOM 0 HH11 ARG A 85 5.948 -6.278 -8.816 1.00 0.00 H new ATOM 0 HH12 ARG A 85 5.959 -7.913 -8.146 1.00 0.00 H new ATOM 0 HH21 ARG A 85 4.717 -6.927 -4.999 1.00 0.00 H new ATOM 0 HH22 ARG A 85 5.265 -8.278 -5.995 1.00 0.00 H new ATOM 1268 N THR A 86 3.077 0.998 -7.748 1.00 0.00 N ATOM 1269 CA THR A 86 2.065 1.889 -8.304 1.00 0.00 C ATOM 1270 C THR A 86 2.579 3.324 -8.395 1.00 0.00 C ATOM 1271 O THR A 86 1.886 4.208 -8.898 1.00 0.00 O ATOM 1272 CB THR A 86 0.796 1.844 -7.452 1.00 0.00 C ATOM 1273 OG1 THR A 86 1.102 2.065 -6.088 1.00 0.00 O ATOM 1274 CG2 THR A 86 0.059 0.527 -7.549 1.00 0.00 C ATOM 0 H THR A 86 2.874 0.664 -6.806 1.00 0.00 H new ATOM 0 HA THR A 86 1.835 1.545 -9.312 1.00 0.00 H new ATOM 0 HB THR A 86 0.154 2.632 -7.846 1.00 0.00 H new ATOM 0 HG1 THR A 86 2.042 2.327 -6.002 1.00 0.00 H new ATOM 0 HG21 THR A 86 -0.831 0.561 -6.921 1.00 0.00 H new ATOM 0 HG22 THR A 86 -0.233 0.349 -8.584 1.00 0.00 H new ATOM 0 HG23 THR A 86 0.710 -0.280 -7.212 1.00 0.00 H new ATOM 1282 N GLY A 87 3.794 3.552 -7.907 1.00 0.00 N ATOM 1283 CA GLY A 87 4.366 4.884 -7.950 1.00 0.00 C ATOM 1284 C GLY A 87 3.365 5.949 -7.545 1.00 0.00 C ATOM 1285 O GLY A 87 2.829 6.662 -8.392 1.00 0.00 O ATOM 0 H GLY A 87 4.390 2.841 -7.484 1.00 0.00 H new ATOM 0 HA2 GLY A 87 5.230 4.928 -7.287 1.00 0.00 H new ATOM 0 HA3 GLY A 87 4.727 5.091 -8.958 1.00 0.00 H new ATOM 1289 N PHE A 88 3.113 6.052 -6.245 1.00 0.00 N ATOM 1290 CA PHE A 88 2.169 7.031 -5.723 1.00 0.00 C ATOM 1291 C PHE A 88 2.436 7.301 -4.247 1.00 0.00 C ATOM 1292 O PHE A 88 1.583 7.054 -3.394 1.00 0.00 O ATOM 1293 CB PHE A 88 0.734 6.539 -5.914 1.00 0.00 C ATOM 1294 CG PHE A 88 0.194 6.781 -7.294 1.00 0.00 C ATOM 1295 CD1 PHE A 88 0.233 8.051 -7.857 1.00 0.00 C ATOM 1296 CD2 PHE A 88 -0.353 5.737 -8.032 1.00 0.00 C ATOM 1297 CE1 PHE A 88 -0.264 8.277 -9.131 1.00 0.00 C ATOM 1298 CE2 PHE A 88 -0.852 5.956 -9.307 1.00 0.00 C ATOM 1299 CZ PHE A 88 -0.807 7.229 -9.856 1.00 0.00 C ATOM 0 H PHE A 88 3.551 5.468 -5.533 1.00 0.00 H new ATOM 0 HA PHE A 88 2.300 7.961 -6.276 1.00 0.00 H new ATOM 0 HB2 PHE A 88 0.693 5.471 -5.699 1.00 0.00 H new ATOM 0 HB3 PHE A 88 0.089 7.035 -5.188 1.00 0.00 H new ATOM 0 HD1 PHE A 88 0.655 8.871 -7.295 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -0.390 4.745 -7.607 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -0.228 9.268 -9.558 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -1.275 5.138 -9.871 1.00 0.00 H new ATOM 0 HZ PHE A 88 -1.195 7.403 -10.849 1.00 0.00 H new ATOM 1309 N LEU A 89 3.627 7.808 -3.955 1.00 0.00 N ATOM 1310 CA LEU A 89 4.016 8.111 -2.582 1.00 0.00 C ATOM 1311 C LEU A 89 2.974 8.989 -1.896 1.00 0.00 C ATOM 1312 O LEU A 89 2.922 9.059 -0.669 1.00 0.00 O ATOM 1313 CB LEU A 89 5.378 8.806 -2.560 1.00 0.00 C ATOM 1314 CG LEU A 89 5.846 9.262 -1.177 1.00 0.00 C ATOM 1315 CD1 LEU A 89 5.992 8.070 -0.244 1.00 0.00 C ATOM 1316 CD2 LEU A 89 7.159 10.023 -1.283 1.00 0.00 C ATOM 0 H LEU A 89 4.342 8.019 -4.651 1.00 0.00 H new ATOM 0 HA LEU A 89 4.084 7.170 -2.036 1.00 0.00 H new ATOM 0 HB2 LEU A 89 6.123 8.127 -2.974 1.00 0.00 H new ATOM 0 HB3 LEU A 89 5.337 9.674 -3.218 1.00 0.00 H new ATOM 0 HG LEU A 89 5.093 9.932 -0.762 1.00 0.00 H new ATOM 0 HD11 LEU A 89 6.326 8.413 0.735 1.00 0.00 H new ATOM 0 HD12 LEU A 89 5.030 7.566 -0.144 1.00 0.00 H new ATOM 0 HD13 LEU A 89 6.725 7.375 -0.654 1.00 0.00 H new ATOM 0 HD21 LEU A 89 7.477 10.340 -0.290 1.00 0.00 H new ATOM 0 HD22 LEU A 89 7.920 9.376 -1.719 1.00 0.00 H new ATOM 0 HD23 LEU A 89 7.022 10.899 -1.917 1.00 0.00 H new ATOM 1328 N ASP A 90 2.146 9.656 -2.693 1.00 0.00 N ATOM 1329 CA ASP A 90 1.106 10.526 -2.153 1.00 0.00 C ATOM 1330 C ASP A 90 0.103 9.723 -1.335 1.00 0.00 C ATOM 1331 O ASP A 90 0.072 9.816 -0.107 1.00 0.00 O ATOM 1332 CB ASP A 90 0.387 11.266 -3.282 1.00 0.00 C ATOM 1333 CG ASP A 90 1.336 11.730 -4.369 1.00 0.00 C ATOM 1334 OD1 ASP A 90 2.565 11.644 -4.160 1.00 0.00 O ATOM 1335 OD2 ASP A 90 0.851 12.181 -5.428 1.00 0.00 O ATOM 0 H ASP A 90 2.174 9.612 -3.712 1.00 0.00 H new ATOM 0 HA ASP A 90 1.582 11.257 -1.500 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -0.368 10.611 -3.718 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -0.138 12.128 -2.870 1.00 0.00 H new ATOM 1340 N THR A 91 -0.715 8.931 -2.020 1.00 0.00 N ATOM 1341 CA THR A 91 -1.716 8.109 -1.351 1.00 0.00 C ATOM 1342 C THR A 91 -1.057 6.935 -0.640 1.00 0.00 C ATOM 1343 O THR A 91 -1.629 6.352 0.283 1.00 0.00 O ATOM 1344 CB THR A 91 -2.749 7.599 -2.356 1.00 0.00 C ATOM 1345 OG1 THR A 91 -2.827 8.460 -3.478 1.00 0.00 O ATOM 1346 CG2 THR A 91 -4.140 7.477 -1.772 1.00 0.00 C ATOM 0 H THR A 91 -0.704 8.841 -3.036 1.00 0.00 H new ATOM 0 HA THR A 91 -2.223 8.727 -0.610 1.00 0.00 H new ATOM 0 HB THR A 91 -2.405 6.606 -2.646 1.00 0.00 H new ATOM 0 HG1 THR A 91 -3.075 9.361 -3.182 1.00 0.00 H new ATOM 0 HG21 THR A 91 -4.825 7.110 -2.537 1.00 0.00 H new ATOM 0 HG22 THR A 91 -4.123 6.779 -0.935 1.00 0.00 H new ATOM 0 HG23 THR A 91 -4.475 8.454 -1.423 1.00 0.00 H new ATOM 1354 N LEU A 92 0.154 6.599 -1.067 1.00 0.00 N ATOM 1355 CA LEU A 92 0.896 5.502 -0.463 1.00 0.00 C ATOM 1356 C LEU A 92 1.404 5.902 0.913 1.00 0.00 C ATOM 1357 O LEU A 92 1.341 5.120 1.861 1.00 0.00 O ATOM 1358 CB LEU A 92 2.070 5.100 -1.360 1.00 0.00 C ATOM 1359 CG LEU A 92 3.106 4.182 -0.705 1.00 0.00 C ATOM 1360 CD1 LEU A 92 3.978 3.527 -1.764 1.00 0.00 C ATOM 1361 CD2 LEU A 92 3.961 4.958 0.284 1.00 0.00 C ATOM 0 H LEU A 92 0.642 7.071 -1.829 1.00 0.00 H new ATOM 0 HA LEU A 92 0.227 4.648 -0.355 1.00 0.00 H new ATOM 0 HB2 LEU A 92 1.676 4.602 -2.246 1.00 0.00 H new ATOM 0 HB3 LEU A 92 2.573 6.005 -1.700 1.00 0.00 H new ATOM 0 HG LEU A 92 2.577 3.400 -0.160 1.00 0.00 H new ATOM 0 HD11 LEU A 92 4.709 2.878 -1.283 1.00 0.00 H new ATOM 0 HD12 LEU A 92 3.354 2.936 -2.435 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.497 4.297 -2.335 1.00 0.00 H new ATOM 0 HD21 LEU A 92 4.691 4.288 0.738 1.00 0.00 H new ATOM 0 HD22 LEU A 92 4.482 5.761 -0.237 1.00 0.00 H new ATOM 0 HD23 LEU A 92 3.325 5.382 1.061 1.00 0.00 H new ATOM 1373 N LYS A 93 1.910 7.127 1.013 1.00 0.00 N ATOM 1374 CA LYS A 93 2.437 7.639 2.271 1.00 0.00 C ATOM 1375 C LYS A 93 1.337 7.788 3.317 1.00 0.00 C ATOM 1376 O LYS A 93 1.566 7.549 4.500 1.00 0.00 O ATOM 1377 CB LYS A 93 3.126 8.985 2.048 1.00 0.00 C ATOM 1378 CG LYS A 93 3.738 9.568 3.312 1.00 0.00 C ATOM 1379 CD LYS A 93 4.257 10.977 3.081 1.00 0.00 C ATOM 1380 CE LYS A 93 5.238 11.026 1.921 1.00 0.00 C ATOM 1381 NZ LYS A 93 5.850 12.375 1.766 1.00 0.00 N ATOM 0 H LYS A 93 1.966 7.784 0.235 1.00 0.00 H new ATOM 0 HA LYS A 93 3.164 6.918 2.643 1.00 0.00 H new ATOM 0 HB2 LYS A 93 3.907 8.865 1.297 1.00 0.00 H new ATOM 0 HB3 LYS A 93 2.402 9.693 1.644 1.00 0.00 H new ATOM 0 HG2 LYS A 93 2.992 9.580 4.107 1.00 0.00 H new ATOM 0 HG3 LYS A 93 4.554 8.929 3.650 1.00 0.00 H new ATOM 0 HD2 LYS A 93 3.420 11.646 2.880 1.00 0.00 H new ATOM 0 HD3 LYS A 93 4.744 11.340 3.986 1.00 0.00 H new ATOM 0 HE2 LYS A 93 6.024 10.287 2.079 1.00 0.00 H new ATOM 0 HE3 LYS A 93 4.724 10.753 0.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 6.512 12.366 0.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 5.103 13.077 1.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 6.362 12.626 2.636 1.00 0.00 H new ATOM 1395 N VAL A 94 0.147 8.192 2.884 1.00 0.00 N ATOM 1396 CA VAL A 94 -0.967 8.373 3.812 1.00 0.00 C ATOM 1397 C VAL A 94 -1.236 7.096 4.602 1.00 0.00 C ATOM 1398 O VAL A 94 -1.181 7.093 5.832 1.00 0.00 O ATOM 1399 CB VAL A 94 -2.276 8.809 3.114 1.00 0.00 C ATOM 1400 CG1 VAL A 94 -2.891 9.984 3.851 1.00 0.00 C ATOM 1401 CG2 VAL A 94 -2.047 9.165 1.656 1.00 0.00 C ATOM 0 H VAL A 94 -0.071 8.398 1.909 1.00 0.00 H new ATOM 0 HA VAL A 94 -0.659 9.175 4.483 1.00 0.00 H new ATOM 0 HB VAL A 94 -2.964 7.964 3.141 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -3.813 10.284 3.352 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -3.112 9.694 4.878 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -2.191 10.819 3.853 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -2.991 9.466 1.202 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -1.334 9.987 1.590 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -1.651 8.298 1.128 1.00 0.00 H new ATOM 1411 N LEU A 95 -1.528 6.014 3.889 1.00 0.00 N ATOM 1412 CA LEU A 95 -1.806 4.731 4.526 1.00 0.00 C ATOM 1413 C LEU A 95 -0.529 4.104 5.077 1.00 0.00 C ATOM 1414 O LEU A 95 -0.550 3.438 6.112 1.00 0.00 O ATOM 1415 CB LEU A 95 -2.467 3.777 3.529 1.00 0.00 C ATOM 1416 CG LEU A 95 -1.615 3.429 2.306 1.00 0.00 C ATOM 1417 CD1 LEU A 95 -1.103 2.000 2.405 1.00 0.00 C ATOM 1418 CD2 LEU A 95 -2.415 3.627 1.027 1.00 0.00 C ATOM 0 H LEU A 95 -1.578 5.999 2.870 1.00 0.00 H new ATOM 0 HA LEU A 95 -2.488 4.909 5.358 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -2.725 2.854 4.048 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -3.401 4.222 3.188 1.00 0.00 H new ATOM 0 HG LEU A 95 -0.756 4.099 2.279 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -0.499 1.768 1.528 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -0.495 1.893 3.303 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -1.948 1.313 2.455 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -1.794 3.375 0.167 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -3.293 2.981 1.043 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -2.732 4.667 0.953 1.00 0.00 H new ATOM 1430 N VAL A 96 0.580 4.320 4.377 1.00 0.00 N ATOM 1431 CA VAL A 96 1.866 3.774 4.795 1.00 0.00 C ATOM 1432 C VAL A 96 2.404 4.506 6.023 1.00 0.00 C ATOM 1433 O VAL A 96 2.806 3.880 7.004 1.00 0.00 O ATOM 1434 CB VAL A 96 2.905 3.852 3.656 1.00 0.00 C ATOM 1435 CG1 VAL A 96 4.309 3.608 4.187 1.00 0.00 C ATOM 1436 CG2 VAL A 96 2.565 2.857 2.557 1.00 0.00 C ATOM 0 H VAL A 96 0.614 4.869 3.518 1.00 0.00 H new ATOM 0 HA VAL A 96 1.700 2.727 5.050 1.00 0.00 H new ATOM 0 HB VAL A 96 2.874 4.856 3.233 1.00 0.00 H new ATOM 0 HG11 VAL A 96 5.024 3.668 3.366 1.00 0.00 H new ATOM 0 HG12 VAL A 96 4.551 4.363 4.935 1.00 0.00 H new ATOM 0 HG13 VAL A 96 4.360 2.618 4.641 1.00 0.00 H new ATOM 0 HG21 VAL A 96 3.308 2.925 1.762 1.00 0.00 H new ATOM 0 HG22 VAL A 96 2.565 1.847 2.968 1.00 0.00 H new ATOM 0 HG23 VAL A 96 1.579 3.084 2.153 1.00 0.00 H new ATOM 1446 N GLU A 97 2.407 5.833 5.961 1.00 0.00 N ATOM 1447 CA GLU A 97 2.894 6.652 7.065 1.00 0.00 C ATOM 1448 C GLU A 97 2.105 6.371 8.340 1.00 0.00 C ATOM 1449 O GLU A 97 2.648 6.435 9.444 1.00 0.00 O ATOM 1450 CB GLU A 97 2.795 8.137 6.708 1.00 0.00 C ATOM 1451 CG GLU A 97 1.381 8.693 6.787 1.00 0.00 C ATOM 1452 CD GLU A 97 0.466 8.116 5.725 1.00 0.00 C ATOM 1453 OE1 GLU A 97 0.816 8.204 4.528 1.00 0.00 O ATOM 1454 OE2 GLU A 97 -0.600 7.578 6.089 1.00 0.00 O ATOM 0 H GLU A 97 2.077 6.365 5.156 1.00 0.00 H new ATOM 0 HA GLU A 97 3.939 6.396 7.241 1.00 0.00 H new ATOM 0 HB2 GLU A 97 3.438 8.706 7.379 1.00 0.00 H new ATOM 0 HB3 GLU A 97 3.178 8.285 5.698 1.00 0.00 H new ATOM 0 HG2 GLU A 97 0.966 8.481 7.772 1.00 0.00 H new ATOM 0 HG3 GLU A 97 1.415 9.777 6.682 1.00 0.00 H new ATOM 1461 N HIS A 98 0.824 6.057 8.181 1.00 0.00 N ATOM 1462 CA HIS A 98 -0.038 5.766 9.320 1.00 0.00 C ATOM 1463 C HIS A 98 0.548 4.646 10.173 1.00 0.00 C ATOM 1464 O HIS A 98 0.351 4.609 11.387 1.00 0.00 O ATOM 1465 CB HIS A 98 -1.438 5.378 8.841 1.00 0.00 C ATOM 1466 CG HIS A 98 -2.536 6.089 9.566 1.00 0.00 C ATOM 1467 ND1 HIS A 98 -2.635 6.049 10.935 1.00 0.00 N ATOM 1468 CD2 HIS A 98 -3.553 6.837 9.071 1.00 0.00 C ATOM 1469 CE1 HIS A 98 -3.698 6.769 11.243 1.00 0.00 C ATOM 1470 NE2 HIS A 98 -4.288 7.267 10.146 1.00 0.00 N ATOM 0 H HIS A 98 0.360 5.998 7.275 1.00 0.00 H new ATOM 0 HA HIS A 98 -0.107 6.666 9.931 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -1.520 5.591 7.775 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -1.570 4.303 8.963 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -3.747 7.053 8.031 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -4.048 6.936 12.251 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -5.123 7.853 10.117 1.00 0.00 H new ATOM 1478 N GLY A 99 1.268 3.734 9.526 1.00 0.00 N ATOM 1479 CA GLY A 99 1.871 2.624 10.238 1.00 0.00 C ATOM 1480 C GLY A 99 1.499 1.283 9.641 1.00 0.00 C ATOM 1481 O GLY A 99 1.937 0.237 10.121 1.00 0.00 O ATOM 0 H GLY A 99 1.444 3.745 8.521 1.00 0.00 H new ATOM 0 HA2 GLY A 99 2.955 2.735 10.227 1.00 0.00 H new ATOM 0 HA3 GLY A 99 1.558 2.653 11.282 1.00 0.00 H new ATOM 1485 N ALA A 100 0.687 1.312 8.588 1.00 0.00 N ATOM 1486 CA ALA A 100 0.254 0.090 7.922 1.00 0.00 C ATOM 1487 C ALA A 100 1.414 -0.885 7.755 1.00 0.00 C ATOM 1488 O ALA A 100 2.575 -0.523 7.953 1.00 0.00 O ATOM 1489 CB ALA A 100 -0.362 0.417 6.571 1.00 0.00 C ATOM 0 H ALA A 100 0.316 2.169 8.178 1.00 0.00 H new ATOM 0 HA ALA A 100 -0.500 -0.388 8.547 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -0.681 -0.504 6.084 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -1.223 1.070 6.712 1.00 0.00 H new ATOM 0 HB3 ALA A 100 0.376 0.920 5.947 1.00 0.00 H new ATOM 1495 N ASP A 101 1.095 -2.122 7.389 1.00 0.00 N ATOM 1496 CA ASP A 101 2.112 -3.148 7.196 1.00 0.00 C ATOM 1497 C ASP A 101 3.025 -2.793 6.027 1.00 0.00 C ATOM 1498 O ASP A 101 2.771 -3.183 4.887 1.00 0.00 O ATOM 1499 CB ASP A 101 1.455 -4.507 6.951 1.00 0.00 C ATOM 1500 CG ASP A 101 0.403 -4.838 7.992 1.00 0.00 C ATOM 1501 OD1 ASP A 101 -0.590 -4.086 8.091 1.00 0.00 O ATOM 1502 OD2 ASP A 101 0.573 -5.846 8.709 1.00 0.00 O ATOM 0 H ASP A 101 0.140 -2.438 7.220 1.00 0.00 H new ATOM 0 HA ASP A 101 2.715 -3.203 8.102 1.00 0.00 H new ATOM 0 HB2 ASP A 101 0.997 -4.513 5.962 1.00 0.00 H new ATOM 0 HB3 ASP A 101 2.221 -5.283 6.953 1.00 0.00 H new ATOM 1507 N VAL A 102 4.088 -2.050 6.317 1.00 0.00 N ATOM 1508 CA VAL A 102 5.038 -1.641 5.290 1.00 0.00 C ATOM 1509 C VAL A 102 6.150 -2.671 5.122 1.00 0.00 C ATOM 1510 O VAL A 102 7.169 -2.402 4.487 1.00 0.00 O ATOM 1511 CB VAL A 102 5.667 -0.273 5.618 1.00 0.00 C ATOM 1512 CG1 VAL A 102 5.969 0.497 4.342 1.00 0.00 C ATOM 1513 CG2 VAL A 102 4.754 0.530 6.531 1.00 0.00 C ATOM 0 H VAL A 102 4.313 -1.719 7.255 1.00 0.00 H new ATOM 0 HA VAL A 102 4.478 -1.562 4.358 1.00 0.00 H new ATOM 0 HB VAL A 102 6.607 -0.443 6.142 1.00 0.00 H new ATOM 0 HG11 VAL A 102 6.413 1.460 4.595 1.00 0.00 H new ATOM 0 HG12 VAL A 102 6.666 -0.074 3.729 1.00 0.00 H new ATOM 0 HG13 VAL A 102 5.045 0.658 3.787 1.00 0.00 H new ATOM 0 HG21 VAL A 102 5.215 1.493 6.751 1.00 0.00 H new ATOM 0 HG22 VAL A 102 3.796 0.691 6.037 1.00 0.00 H new ATOM 0 HG23 VAL A 102 4.596 -0.018 7.460 1.00 0.00 H new ATOM 1523 N ASN A 103 5.947 -3.854 5.695 1.00 0.00 N ATOM 1524 CA ASN A 103 6.933 -4.924 5.608 1.00 0.00 C ATOM 1525 C ASN A 103 6.276 -6.245 5.220 1.00 0.00 C ATOM 1526 O ASN A 103 6.905 -7.301 5.271 1.00 0.00 O ATOM 1527 CB ASN A 103 7.667 -5.079 6.940 1.00 0.00 C ATOM 1528 CG ASN A 103 6.785 -4.750 8.129 1.00 0.00 C ATOM 1529 OD1 ASN A 103 6.072 -5.611 8.644 1.00 0.00 O ATOM 1530 ND2 ASN A 103 6.830 -3.499 8.570 1.00 0.00 N ATOM 0 H ASN A 103 5.109 -4.095 6.224 1.00 0.00 H new ATOM 0 HA ASN A 103 7.651 -4.657 4.833 1.00 0.00 H new ATOM 0 HB2 ASN A 103 8.031 -6.102 7.034 1.00 0.00 H new ATOM 0 HB3 ASN A 103 8.541 -4.427 6.948 1.00 0.00 H new ATOM 0 HD21 ASN A 103 6.259 -3.218 9.367 1.00 0.00 H new ATOM 0 HD22 ASN A 103 7.436 -2.818 8.112 1.00 0.00 H new ATOM 1537 N ALA A 104 5.005 -6.179 4.834 1.00 0.00 N ATOM 1538 CA ALA A 104 4.264 -7.370 4.437 1.00 0.00 C ATOM 1539 C ALA A 104 4.850 -7.985 3.169 1.00 0.00 C ATOM 1540 O ALA A 104 5.267 -7.269 2.258 1.00 0.00 O ATOM 1541 CB ALA A 104 2.795 -7.034 4.233 1.00 0.00 C ATOM 0 H ALA A 104 4.468 -5.313 4.788 1.00 0.00 H new ATOM 0 HA ALA A 104 4.349 -8.104 5.238 1.00 0.00 H new ATOM 0 HB1 ALA A 104 2.254 -7.933 3.937 1.00 0.00 H new ATOM 0 HB2 ALA A 104 2.377 -6.649 5.163 1.00 0.00 H new ATOM 0 HB3 ALA A 104 2.699 -6.279 3.452 1.00 0.00 H new ATOM 1547 N LEU A 105 4.880 -9.313 3.117 1.00 0.00 N ATOM 1548 CA LEU A 105 5.417 -10.018 1.960 1.00 0.00 C ATOM 1549 C LEU A 105 4.369 -10.943 1.346 1.00 0.00 C ATOM 1550 O LEU A 105 3.490 -11.449 2.043 1.00 0.00 O ATOM 1551 CB LEU A 105 6.654 -10.824 2.356 1.00 0.00 C ATOM 1552 CG LEU A 105 7.558 -10.154 3.393 1.00 0.00 C ATOM 1553 CD1 LEU A 105 8.758 -11.034 3.705 1.00 0.00 C ATOM 1554 CD2 LEU A 105 8.009 -8.788 2.901 1.00 0.00 C ATOM 0 H LEU A 105 4.539 -9.921 3.862 1.00 0.00 H new ATOM 0 HA LEU A 105 5.698 -9.274 1.215 1.00 0.00 H new ATOM 0 HB2 LEU A 105 6.331 -11.789 2.747 1.00 0.00 H new ATOM 0 HB3 LEU A 105 7.241 -11.024 1.460 1.00 0.00 H new ATOM 0 HG LEU A 105 6.987 -10.018 4.311 1.00 0.00 H new ATOM 0 HD11 LEU A 105 9.389 -10.540 4.444 1.00 0.00 H new ATOM 0 HD12 LEU A 105 8.415 -11.990 4.101 1.00 0.00 H new ATOM 0 HD13 LEU A 105 9.332 -11.203 2.794 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.651 -8.325 3.650 1.00 0.00 H new ATOM 0 HD22 LEU A 105 8.563 -8.902 1.969 1.00 0.00 H new ATOM 0 HD23 LEU A 105 7.137 -8.157 2.730 1.00 0.00 H new ATOM 1566 N ASP A 106 4.472 -11.158 0.038 1.00 0.00 N ATOM 1567 CA ASP A 106 3.537 -12.018 -0.670 1.00 0.00 C ATOM 1568 C ASP A 106 3.966 -13.479 -0.578 1.00 0.00 C ATOM 1569 O ASP A 106 3.163 -14.353 -0.252 1.00 0.00 O ATOM 1570 CB ASP A 106 3.433 -11.596 -2.137 1.00 0.00 C ATOM 1571 CG ASP A 106 4.477 -10.565 -2.519 1.00 0.00 C ATOM 1572 OD1 ASP A 106 5.659 -10.943 -2.665 1.00 0.00 O ATOM 1573 OD2 ASP A 106 4.114 -9.381 -2.671 1.00 0.00 O ATOM 0 H ASP A 106 5.196 -10.747 -0.552 1.00 0.00 H new ATOM 0 HA ASP A 106 2.559 -11.915 -0.200 1.00 0.00 H new ATOM 0 HB2 ASP A 106 3.544 -12.474 -2.773 1.00 0.00 H new ATOM 0 HB3 ASP A 106 2.439 -11.189 -2.325 1.00 0.00 H new ATOM 1578 N SER A 107 5.238 -13.735 -0.868 1.00 0.00 N ATOM 1579 CA SER A 107 5.778 -15.090 -0.818 1.00 0.00 C ATOM 1580 C SER A 107 7.281 -15.088 -1.080 1.00 0.00 C ATOM 1581 O SER A 107 8.021 -15.891 -0.511 1.00 0.00 O ATOM 1582 CB SER A 107 5.072 -15.983 -1.842 1.00 0.00 C ATOM 1583 OG SER A 107 3.863 -15.394 -2.287 1.00 0.00 O ATOM 0 H SER A 107 5.914 -13.022 -1.140 1.00 0.00 H new ATOM 0 HA SER A 107 5.602 -15.486 0.182 1.00 0.00 H new ATOM 0 HB2 SER A 107 5.730 -16.156 -2.693 1.00 0.00 H new ATOM 0 HB3 SER A 107 4.864 -16.956 -1.398 1.00 0.00 H new ATOM 0 HG SER A 107 3.208 -15.402 -1.558 1.00 0.00 H new ATOM 1589 N THR A 108 7.725 -14.183 -1.947 1.00 0.00 N ATOM 1590 CA THR A 108 9.139 -14.077 -2.288 1.00 0.00 C ATOM 1591 C THR A 108 9.886 -13.211 -1.276 1.00 0.00 C ATOM 1592 O THR A 108 11.085 -12.969 -1.419 1.00 0.00 O ATOM 1593 CB THR A 108 9.300 -13.492 -3.691 1.00 0.00 C ATOM 1594 OG1 THR A 108 8.147 -13.745 -4.474 1.00 0.00 O ATOM 1595 CG2 THR A 108 10.494 -14.046 -4.439 1.00 0.00 C ATOM 0 H THR A 108 7.125 -13.512 -2.427 1.00 0.00 H new ATOM 0 HA THR A 108 9.567 -15.079 -2.264 1.00 0.00 H new ATOM 0 HB THR A 108 9.451 -12.423 -3.542 1.00 0.00 H new ATOM 0 HG1 THR A 108 8.268 -13.362 -5.368 1.00 0.00 H new ATOM 0 HG21 THR A 108 10.549 -13.588 -5.427 1.00 0.00 H new ATOM 0 HG22 THR A 108 11.406 -13.823 -3.885 1.00 0.00 H new ATOM 0 HG23 THR A 108 10.388 -15.126 -4.545 1.00 0.00 H new ATOM 1603 N GLY A 109 9.172 -12.745 -0.254 1.00 0.00 N ATOM 1604 CA GLY A 109 9.791 -11.912 0.759 1.00 0.00 C ATOM 1605 C GLY A 109 10.524 -10.727 0.162 1.00 0.00 C ATOM 1606 O GLY A 109 11.380 -10.124 0.810 1.00 0.00 O ATOM 0 H GLY A 109 8.179 -12.930 -0.111 1.00 0.00 H new ATOM 0 HA2 GLY A 109 9.026 -11.553 1.448 1.00 0.00 H new ATOM 0 HA3 GLY A 109 10.490 -12.512 1.342 1.00 0.00 H new ATOM 1610 N SER A 110 10.187 -10.395 -1.080 1.00 0.00 N ATOM 1611 CA SER A 110 10.817 -9.278 -1.772 1.00 0.00 C ATOM 1612 C SER A 110 10.844 -8.031 -0.893 1.00 0.00 C ATOM 1613 O SER A 110 11.888 -7.402 -0.733 1.00 0.00 O ATOM 1614 CB SER A 110 10.075 -8.980 -3.075 1.00 0.00 C ATOM 1615 OG SER A 110 9.378 -10.124 -3.539 1.00 0.00 O ATOM 0 H SER A 110 9.480 -10.885 -1.628 1.00 0.00 H new ATOM 0 HA SER A 110 11.845 -9.559 -1.999 1.00 0.00 H new ATOM 0 HB2 SER A 110 9.373 -8.161 -2.918 1.00 0.00 H new ATOM 0 HB3 SER A 110 10.785 -8.650 -3.834 1.00 0.00 H new ATOM 0 HG SER A 110 8.911 -9.907 -4.372 1.00 0.00 H new ATOM 1621 N LEU A 111 9.687 -7.684 -0.333 1.00 0.00 N ATOM 1622 CA LEU A 111 9.559 -6.511 0.530 1.00 0.00 C ATOM 1623 C LEU A 111 9.142 -5.288 -0.280 1.00 0.00 C ATOM 1624 O LEU A 111 9.763 -4.957 -1.290 1.00 0.00 O ATOM 1625 CB LEU A 111 10.872 -6.229 1.265 1.00 0.00 C ATOM 1626 CG LEU A 111 10.716 -5.578 2.641 1.00 0.00 C ATOM 1627 CD1 LEU A 111 10.218 -6.594 3.657 1.00 0.00 C ATOM 1628 CD2 LEU A 111 12.033 -4.967 3.094 1.00 0.00 C ATOM 0 H LEU A 111 8.818 -8.203 -0.463 1.00 0.00 H new ATOM 0 HA LEU A 111 8.786 -6.723 1.268 1.00 0.00 H new ATOM 0 HB2 LEU A 111 11.414 -7.168 1.383 1.00 0.00 H new ATOM 0 HB3 LEU A 111 11.488 -5.582 0.641 1.00 0.00 H new ATOM 0 HG LEU A 111 9.977 -4.780 2.564 1.00 0.00 H new ATOM 0 HD11 LEU A 111 10.113 -6.114 4.630 1.00 0.00 H new ATOM 0 HD12 LEU A 111 9.251 -6.984 3.338 1.00 0.00 H new ATOM 0 HD13 LEU A 111 10.933 -7.414 3.732 1.00 0.00 H new ATOM 0 HD21 LEU A 111 11.903 -4.509 4.074 1.00 0.00 H new ATOM 0 HD22 LEU A 111 12.793 -5.746 3.155 1.00 0.00 H new ATOM 0 HD23 LEU A 111 12.348 -4.208 2.377 1.00 0.00 H new ATOM 1640 N PRO A 112 8.075 -4.602 0.155 1.00 0.00 N ATOM 1641 CA PRO A 112 7.564 -3.413 -0.527 1.00 0.00 C ATOM 1642 C PRO A 112 8.674 -2.454 -0.943 1.00 0.00 C ATOM 1643 O PRO A 112 8.691 -1.962 -2.070 1.00 0.00 O ATOM 1644 CB PRO A 112 6.667 -2.771 0.528 1.00 0.00 C ATOM 1645 CG PRO A 112 6.171 -3.917 1.341 1.00 0.00 C ATOM 1646 CD PRO A 112 7.281 -4.937 1.353 1.00 0.00 C ATOM 0 HA PRO A 112 7.050 -3.662 -1.456 1.00 0.00 H new ATOM 0 HB2 PRO A 112 7.221 -2.060 1.141 1.00 0.00 H new ATOM 0 HB3 PRO A 112 5.844 -2.223 0.069 1.00 0.00 H new ATOM 0 HG2 PRO A 112 5.925 -3.598 2.354 1.00 0.00 H new ATOM 0 HG3 PRO A 112 5.262 -4.336 0.909 1.00 0.00 H new ATOM 0 HD2 PRO A 112 7.879 -4.868 2.262 1.00 0.00 H new ATOM 0 HD3 PRO A 112 6.891 -5.954 1.304 1.00 0.00 H new ATOM 1654 N ILE A 113 9.598 -2.191 -0.026 1.00 0.00 N ATOM 1655 CA ILE A 113 10.709 -1.289 -0.302 1.00 0.00 C ATOM 1656 C ILE A 113 11.599 -1.836 -1.413 1.00 0.00 C ATOM 1657 O ILE A 113 12.194 -1.075 -2.175 1.00 0.00 O ATOM 1658 CB ILE A 113 11.565 -1.042 0.954 1.00 0.00 C ATOM 1659 CG1 ILE A 113 12.744 -0.117 0.614 1.00 0.00 C ATOM 1660 CG2 ILE A 113 12.045 -2.366 1.537 1.00 0.00 C ATOM 1661 CD1 ILE A 113 14.061 -0.512 1.254 1.00 0.00 C ATOM 0 H ILE A 113 9.600 -2.589 0.913 1.00 0.00 H new ATOM 0 HA ILE A 113 10.272 -0.343 -0.622 1.00 0.00 H new ATOM 0 HB ILE A 113 10.956 -0.548 1.711 1.00 0.00 H new ATOM 0 HG12 ILE A 113 12.873 -0.097 -0.468 1.00 0.00 H new ATOM 0 HG13 ILE A 113 12.494 0.898 0.924 1.00 0.00 H new ATOM 0 HG21 ILE A 113 12.649 -2.175 2.424 1.00 0.00 H new ATOM 0 HG22 ILE A 113 11.184 -2.977 1.808 1.00 0.00 H new ATOM 0 HG23 ILE A 113 12.646 -2.893 0.796 1.00 0.00 H new ATOM 0 HD11 ILE A 113 14.836 0.196 0.959 1.00 0.00 H new ATOM 0 HD12 ILE A 113 13.955 -0.503 2.339 1.00 0.00 H new ATOM 0 HD13 ILE A 113 14.340 -1.513 0.925 1.00 0.00 H new ATOM 1673 N HIS A 114 11.687 -3.159 -1.501 1.00 0.00 N ATOM 1674 CA HIS A 114 12.507 -3.797 -2.522 1.00 0.00 C ATOM 1675 C HIS A 114 11.895 -3.613 -3.907 1.00 0.00 C ATOM 1676 O HIS A 114 12.612 -3.478 -4.899 1.00 0.00 O ATOM 1677 CB HIS A 114 12.675 -5.284 -2.213 1.00 0.00 C ATOM 1678 CG HIS A 114 13.627 -5.551 -1.090 1.00 0.00 C ATOM 1679 ND1 HIS A 114 13.503 -4.914 0.120 1.00 0.00 N ATOM 1680 CD2 HIS A 114 14.694 -6.384 -1.045 1.00 0.00 C ATOM 1681 CE1 HIS A 114 14.489 -5.368 0.871 1.00 0.00 C ATOM 1682 NE2 HIS A 114 15.238 -6.261 0.209 1.00 0.00 N ATOM 0 H HIS A 114 11.202 -3.807 -0.880 1.00 0.00 H new ATOM 0 HA HIS A 114 13.488 -3.321 -2.516 1.00 0.00 H new ATOM 0 HB2 HIS A 114 11.702 -5.708 -1.964 1.00 0.00 H new ATOM 0 HB3 HIS A 114 13.027 -5.797 -3.108 1.00 0.00 H new ATOM 0 HD2 HIS A 114 15.048 -7.022 -1.842 1.00 0.00 H new ATOM 0 HE1 HIS A 114 14.669 -5.059 1.890 1.00 0.00 H new ATOM 0 HE2 HIS A 114 16.055 -6.754 0.568 1.00 0.00 H new ATOM 1690 N LEU A 115 10.568 -3.602 -3.967 1.00 0.00 N ATOM 1691 CA LEU A 115 9.864 -3.426 -5.232 1.00 0.00 C ATOM 1692 C LEU A 115 10.168 -2.055 -5.823 1.00 0.00 C ATOM 1693 O LEU A 115 10.586 -1.943 -6.975 1.00 0.00 O ATOM 1694 CB LEU A 115 8.355 -3.589 -5.037 1.00 0.00 C ATOM 1695 CG LEU A 115 7.943 -4.551 -3.920 1.00 0.00 C ATOM 1696 CD1 LEU A 115 6.432 -4.720 -3.894 1.00 0.00 C ATOM 1697 CD2 LEU A 115 8.630 -5.897 -4.094 1.00 0.00 C ATOM 0 H LEU A 115 9.959 -3.713 -3.156 1.00 0.00 H new ATOM 0 HA LEU A 115 10.211 -4.193 -5.924 1.00 0.00 H new ATOM 0 HB2 LEU A 115 7.924 -2.610 -4.829 1.00 0.00 H new ATOM 0 HB3 LEU A 115 7.919 -3.937 -5.974 1.00 0.00 H new ATOM 0 HG LEU A 115 8.258 -4.127 -2.966 1.00 0.00 H new ATOM 0 HD11 LEU A 115 6.156 -5.407 -3.094 1.00 0.00 H new ATOM 0 HD12 LEU A 115 5.961 -3.753 -3.720 1.00 0.00 H new ATOM 0 HD13 LEU A 115 6.094 -5.121 -4.849 1.00 0.00 H new ATOM 0 HD21 LEU A 115 8.325 -6.568 -3.291 1.00 0.00 H new ATOM 0 HD22 LEU A 115 8.347 -6.328 -5.054 1.00 0.00 H new ATOM 0 HD23 LEU A 115 9.711 -5.761 -4.062 1.00 0.00 H new ATOM 1709 N ALA A 116 9.963 -1.013 -5.023 1.00 0.00 N ATOM 1710 CA ALA A 116 10.223 0.347 -5.468 1.00 0.00 C ATOM 1711 C ALA A 116 11.644 0.470 -6.005 1.00 0.00 C ATOM 1712 O ALA A 116 11.894 1.193 -6.970 1.00 0.00 O ATOM 1713 CB ALA A 116 9.996 1.329 -4.328 1.00 0.00 C ATOM 0 H ALA A 116 9.618 -1.087 -4.066 1.00 0.00 H new ATOM 0 HA ALA A 116 9.530 0.587 -6.274 1.00 0.00 H new ATOM 0 HB1 ALA A 116 10.194 2.343 -4.676 1.00 0.00 H new ATOM 0 HB2 ALA A 116 8.963 1.258 -3.987 1.00 0.00 H new ATOM 0 HB3 ALA A 116 10.668 1.091 -3.503 1.00 0.00 H new ATOM 1719 N ILE A 117 12.569 -0.251 -5.380 1.00 0.00 N ATOM 1720 CA ILE A 117 13.963 -0.233 -5.801 1.00 0.00 C ATOM 1721 C ILE A 117 14.099 -0.746 -7.229 1.00 0.00 C ATOM 1722 O ILE A 117 14.852 -0.194 -8.029 1.00 0.00 O ATOM 1723 CB ILE A 117 14.847 -1.090 -4.872 1.00 0.00 C ATOM 1724 CG1 ILE A 117 14.968 -0.435 -3.495 1.00 0.00 C ATOM 1725 CG2 ILE A 117 16.224 -1.296 -5.488 1.00 0.00 C ATOM 1726 CD1 ILE A 117 15.672 -1.301 -2.473 1.00 0.00 C ATOM 0 H ILE A 117 12.377 -0.855 -4.580 1.00 0.00 H new ATOM 0 HA ILE A 117 14.300 0.802 -5.748 1.00 0.00 H new ATOM 0 HB ILE A 117 14.375 -2.065 -4.749 1.00 0.00 H new ATOM 0 HG12 ILE A 117 15.508 0.506 -3.596 1.00 0.00 H new ATOM 0 HG13 ILE A 117 13.971 -0.192 -3.128 1.00 0.00 H new ATOM 0 HG21 ILE A 117 16.835 -1.903 -4.819 1.00 0.00 H new ATOM 0 HG22 ILE A 117 16.121 -1.804 -6.447 1.00 0.00 H new ATOM 0 HG23 ILE A 117 16.703 -0.329 -5.639 1.00 0.00 H new ATOM 0 HD11 ILE A 117 15.722 -0.773 -1.521 1.00 0.00 H new ATOM 0 HD12 ILE A 117 15.120 -2.232 -2.343 1.00 0.00 H new ATOM 0 HD13 ILE A 117 16.682 -1.523 -2.818 1.00 0.00 H new ATOM 1738 N ARG A 118 13.359 -1.805 -7.543 1.00 0.00 N ATOM 1739 CA ARG A 118 13.394 -2.388 -8.878 1.00 0.00 C ATOM 1740 C ARG A 118 12.758 -1.444 -9.892 1.00 0.00 C ATOM 1741 O ARG A 118 12.889 -1.633 -11.101 1.00 0.00 O ATOM 1742 CB ARG A 118 12.672 -3.737 -8.896 1.00 0.00 C ATOM 1743 CG ARG A 118 12.636 -4.427 -7.542 1.00 0.00 C ATOM 1744 CD ARG A 118 12.733 -5.939 -7.681 1.00 0.00 C ATOM 1745 NE ARG A 118 12.427 -6.387 -9.036 1.00 0.00 N ATOM 1746 CZ ARG A 118 11.216 -6.314 -9.580 1.00 0.00 C ATOM 1747 NH1 ARG A 118 10.204 -5.816 -8.885 1.00 0.00 N ATOM 1748 NH2 ARG A 118 11.017 -6.739 -10.821 1.00 0.00 N ATOM 0 H ARG A 118 12.730 -2.275 -6.892 1.00 0.00 H new ATOM 0 HA ARG A 118 14.437 -2.545 -9.151 1.00 0.00 H new ATOM 0 HB2 ARG A 118 11.650 -3.588 -9.246 1.00 0.00 H new ATOM 0 HB3 ARG A 118 13.163 -4.393 -9.615 1.00 0.00 H new ATOM 0 HG2 ARG A 118 13.459 -4.064 -6.926 1.00 0.00 H new ATOM 0 HG3 ARG A 118 11.712 -4.167 -7.025 1.00 0.00 H new ATOM 0 HD2 ARG A 118 13.738 -6.264 -7.411 1.00 0.00 H new ATOM 0 HD3 ARG A 118 12.046 -6.412 -6.979 1.00 0.00 H new ATOM 0 HE ARG A 118 13.184 -6.778 -9.597 1.00 0.00 H new ATOM 0 HH11 ARG A 118 10.353 -5.488 -7.931 1.00 0.00 H new ATOM 0 HH12 ARG A 118 9.276 -5.761 -9.304 1.00 0.00 H new ATOM 0 HH21 ARG A 118 11.794 -7.123 -11.359 1.00 0.00 H new ATOM 0 HH22 ARG A 118 10.087 -6.682 -11.237 1.00 0.00 H new ATOM 1762 N GLU A 119 12.070 -0.424 -9.387 1.00 0.00 N ATOM 1763 CA GLU A 119 11.414 0.555 -10.243 1.00 0.00 C ATOM 1764 C GLU A 119 12.339 1.735 -10.521 1.00 0.00 C ATOM 1765 O GLU A 119 12.641 2.040 -11.675 1.00 0.00 O ATOM 1766 CB GLU A 119 10.121 1.041 -9.591 1.00 0.00 C ATOM 1767 CG GLU A 119 9.226 -0.089 -9.109 1.00 0.00 C ATOM 1768 CD GLU A 119 7.862 -0.076 -9.769 1.00 0.00 C ATOM 1769 OE1 GLU A 119 7.522 0.940 -10.411 1.00 0.00 O ATOM 1770 OE2 GLU A 119 7.134 -1.083 -9.645 1.00 0.00 O ATOM 0 H GLU A 119 11.953 -0.255 -8.388 1.00 0.00 H new ATOM 0 HA GLU A 119 11.174 0.076 -11.192 1.00 0.00 H new ATOM 0 HB2 GLU A 119 10.368 1.684 -8.746 1.00 0.00 H new ATOM 0 HB3 GLU A 119 9.570 1.652 -10.306 1.00 0.00 H new ATOM 0 HG2 GLU A 119 9.713 -1.043 -9.309 1.00 0.00 H new ATOM 0 HG3 GLU A 119 9.103 -0.014 -8.029 1.00 0.00 H new ATOM 1777 N GLY A 120 12.790 2.394 -9.457 1.00 0.00 N ATOM 1778 CA GLY A 120 13.680 3.529 -9.616 1.00 0.00 C ATOM 1779 C GLY A 120 13.107 4.809 -9.043 1.00 0.00 C ATOM 1780 O GLY A 120 13.816 5.805 -8.902 1.00 0.00 O ATOM 0 H GLY A 120 12.556 2.163 -8.492 1.00 0.00 H new ATOM 0 HA2 GLY A 120 14.630 3.311 -9.128 1.00 0.00 H new ATOM 0 HA3 GLY A 120 13.892 3.673 -10.675 1.00 0.00 H new ATOM 1784 N HIS A 121 11.820 4.785 -8.712 1.00 0.00 N ATOM 1785 CA HIS A 121 11.154 5.955 -8.151 1.00 0.00 C ATOM 1786 C HIS A 121 11.858 6.423 -6.881 1.00 0.00 C ATOM 1787 O HIS A 121 11.403 6.149 -5.770 1.00 0.00 O ATOM 1788 CB HIS A 121 9.690 5.639 -7.849 1.00 0.00 C ATOM 1789 CG HIS A 121 9.015 4.845 -8.923 1.00 0.00 C ATOM 1790 ND1 HIS A 121 8.560 5.439 -10.075 1.00 0.00 N ATOM 1791 CD2 HIS A 121 8.744 3.518 -8.971 1.00 0.00 C ATOM 1792 CE1 HIS A 121 8.026 4.469 -10.794 1.00 0.00 C ATOM 1793 NE2 HIS A 121 8.113 3.286 -10.167 1.00 0.00 N ATOM 0 H HIS A 121 11.218 3.969 -8.822 1.00 0.00 H new ATOM 0 HA HIS A 121 11.200 6.757 -8.888 1.00 0.00 H new ATOM 0 HB2 HIS A 121 9.632 5.088 -6.910 1.00 0.00 H new ATOM 0 HB3 HIS A 121 9.148 6.573 -7.704 1.00 0.00 H new ATOM 0 HD2 HIS A 121 8.979 2.785 -8.214 1.00 0.00 H new ATOM 0 HE1 HIS A 121 7.575 4.610 -11.765 1.00 0.00 H new ATOM 0 HE2 HIS A 121 7.775 2.388 -10.513 1.00 0.00 H new ATOM 1801 N SER A 122 12.969 7.129 -7.054 1.00 0.00 N ATOM 1802 CA SER A 122 13.738 7.636 -5.923 1.00 0.00 C ATOM 1803 C SER A 122 12.817 8.098 -4.799 1.00 0.00 C ATOM 1804 O SER A 122 13.050 7.795 -3.631 1.00 0.00 O ATOM 1805 CB SER A 122 14.636 8.790 -6.368 1.00 0.00 C ATOM 1806 OG SER A 122 13.917 9.723 -7.156 1.00 0.00 O ATOM 0 H SER A 122 13.358 7.364 -7.967 1.00 0.00 H new ATOM 0 HA SER A 122 14.360 6.824 -5.546 1.00 0.00 H new ATOM 0 HB2 SER A 122 15.049 9.291 -5.493 1.00 0.00 H new ATOM 0 HB3 SER A 122 15.478 8.400 -6.939 1.00 0.00 H new ATOM 0 HG SER A 122 14.514 10.452 -7.426 1.00 0.00 H new ATOM 1812 N SER A 123 11.772 8.834 -5.161 1.00 0.00 N ATOM 1813 CA SER A 123 10.819 9.341 -4.181 1.00 0.00 C ATOM 1814 C SER A 123 10.208 8.205 -3.364 1.00 0.00 C ATOM 1815 O SER A 123 10.199 8.248 -2.134 1.00 0.00 O ATOM 1816 CB SER A 123 9.712 10.133 -4.881 1.00 0.00 C ATOM 1817 OG SER A 123 8.839 9.271 -5.590 1.00 0.00 O ATOM 0 H SER A 123 11.564 9.093 -6.125 1.00 0.00 H new ATOM 0 HA SER A 123 11.358 9.999 -3.499 1.00 0.00 H new ATOM 0 HB2 SER A 123 9.146 10.703 -4.144 1.00 0.00 H new ATOM 0 HB3 SER A 123 10.155 10.853 -5.569 1.00 0.00 H new ATOM 0 HG SER A 123 8.140 9.801 -6.027 1.00 0.00 H new ATOM 1823 N VAL A 124 9.695 7.193 -4.055 1.00 0.00 N ATOM 1824 CA VAL A 124 9.077 6.050 -3.389 1.00 0.00 C ATOM 1825 C VAL A 124 10.123 5.155 -2.731 1.00 0.00 C ATOM 1826 O VAL A 124 10.085 4.931 -1.521 1.00 0.00 O ATOM 1827 CB VAL A 124 8.243 5.210 -4.376 1.00 0.00 C ATOM 1828 CG1 VAL A 124 7.855 3.878 -3.754 1.00 0.00 C ATOM 1829 CG2 VAL A 124 7.008 5.980 -4.818 1.00 0.00 C ATOM 0 H VAL A 124 9.694 7.140 -5.074 1.00 0.00 H new ATOM 0 HA VAL A 124 8.420 6.454 -2.619 1.00 0.00 H new ATOM 0 HB VAL A 124 8.853 5.007 -5.256 1.00 0.00 H new ATOM 0 HG11 VAL A 124 7.267 3.301 -4.467 1.00 0.00 H new ATOM 0 HG12 VAL A 124 8.756 3.322 -3.493 1.00 0.00 H new ATOM 0 HG13 VAL A 124 7.264 4.055 -2.855 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.430 5.372 -5.515 1.00 0.00 H new ATOM 0 HG22 VAL A 124 6.395 6.216 -3.948 1.00 0.00 H new ATOM 0 HG23 VAL A 124 7.312 6.905 -5.309 1.00 0.00 H new ATOM 1839 N VAL A 125 11.053 4.640 -3.530 1.00 0.00 N ATOM 1840 CA VAL A 125 12.098 3.766 -3.012 1.00 0.00 C ATOM 1841 C VAL A 125 12.813 4.403 -1.826 1.00 0.00 C ATOM 1842 O VAL A 125 13.115 3.733 -0.839 1.00 0.00 O ATOM 1843 CB VAL A 125 13.137 3.420 -4.095 1.00 0.00 C ATOM 1844 CG1 VAL A 125 13.885 2.149 -3.728 1.00 0.00 C ATOM 1845 CG2 VAL A 125 12.469 3.284 -5.456 1.00 0.00 C ATOM 0 H VAL A 125 11.104 4.812 -4.534 1.00 0.00 H new ATOM 0 HA VAL A 125 11.605 2.850 -2.688 1.00 0.00 H new ATOM 0 HB VAL A 125 13.859 4.235 -4.154 1.00 0.00 H new ATOM 0 HG11 VAL A 125 14.615 1.919 -4.504 1.00 0.00 H new ATOM 0 HG12 VAL A 125 14.399 2.291 -2.777 1.00 0.00 H new ATOM 0 HG13 VAL A 125 13.178 1.324 -3.639 1.00 0.00 H new ATOM 0 HG21 VAL A 125 13.220 3.039 -6.207 1.00 0.00 H new ATOM 0 HG22 VAL A 125 11.723 2.491 -5.417 1.00 0.00 H new ATOM 0 HG23 VAL A 125 11.985 4.225 -5.719 1.00 0.00 H new ATOM 1855 N SER A 126 13.078 5.703 -1.922 1.00 0.00 N ATOM 1856 CA SER A 126 13.753 6.421 -0.852 1.00 0.00 C ATOM 1857 C SER A 126 12.872 6.497 0.388 1.00 0.00 C ATOM 1858 O SER A 126 13.354 6.412 1.516 1.00 0.00 O ATOM 1859 CB SER A 126 14.138 7.828 -1.309 1.00 0.00 C ATOM 1860 OG SER A 126 12.993 8.648 -1.458 1.00 0.00 O ATOM 0 H SER A 126 12.835 6.277 -2.729 1.00 0.00 H new ATOM 0 HA SER A 126 14.661 5.874 -0.599 1.00 0.00 H new ATOM 0 HB2 SER A 126 14.818 8.276 -0.584 1.00 0.00 H new ATOM 0 HB3 SER A 126 14.674 7.772 -2.256 1.00 0.00 H new ATOM 0 HG SER A 126 12.765 8.722 -2.408 1.00 0.00 H new ATOM 1866 N PHE A 127 11.576 6.655 0.162 1.00 0.00 N ATOM 1867 CA PHE A 127 10.613 6.742 1.253 1.00 0.00 C ATOM 1868 C PHE A 127 10.390 5.375 1.893 1.00 0.00 C ATOM 1869 O PHE A 127 10.354 5.248 3.116 1.00 0.00 O ATOM 1870 CB PHE A 127 9.282 7.303 0.748 1.00 0.00 C ATOM 1871 CG PHE A 127 8.175 7.222 1.758 1.00 0.00 C ATOM 1872 CD1 PHE A 127 8.157 8.073 2.858 1.00 0.00 C ATOM 1873 CD2 PHE A 127 7.148 6.296 1.611 1.00 0.00 C ATOM 1874 CE1 PHE A 127 7.137 8.002 3.792 1.00 0.00 C ATOM 1875 CE2 PHE A 127 6.124 6.220 2.543 1.00 0.00 C ATOM 1876 CZ PHE A 127 6.119 7.074 3.634 1.00 0.00 C ATOM 0 H PHE A 127 11.165 6.726 -0.769 1.00 0.00 H new ATOM 0 HA PHE A 127 11.020 7.416 2.007 1.00 0.00 H new ATOM 0 HB2 PHE A 127 9.423 8.344 0.458 1.00 0.00 H new ATOM 0 HB3 PHE A 127 8.985 6.760 -0.149 1.00 0.00 H new ATOM 0 HD1 PHE A 127 8.948 8.798 2.985 1.00 0.00 H new ATOM 0 HD2 PHE A 127 7.148 5.629 0.762 1.00 0.00 H new ATOM 0 HE1 PHE A 127 7.134 8.668 4.642 1.00 0.00 H new ATOM 0 HE2 PHE A 127 5.332 5.496 2.419 1.00 0.00 H new ATOM 0 HZ PHE A 127 5.322 7.017 4.361 1.00 0.00 H new ATOM 1886 N LEU A 128 10.236 4.356 1.054 1.00 0.00 N ATOM 1887 CA LEU A 128 10.011 2.998 1.534 1.00 0.00 C ATOM 1888 C LEU A 128 11.270 2.429 2.181 1.00 0.00 C ATOM 1889 O LEU A 128 11.228 1.376 2.820 1.00 0.00 O ATOM 1890 CB LEU A 128 9.568 2.097 0.379 1.00 0.00 C ATOM 1891 CG LEU A 128 8.171 1.492 0.531 1.00 0.00 C ATOM 1892 CD1 LEU A 128 8.209 0.301 1.475 1.00 0.00 C ATOM 1893 CD2 LEU A 128 7.187 2.540 1.027 1.00 0.00 C ATOM 0 H LEU A 128 10.263 4.445 0.038 1.00 0.00 H new ATOM 0 HA LEU A 128 9.224 3.032 2.287 1.00 0.00 H new ATOM 0 HB2 LEU A 128 9.599 2.674 -0.545 1.00 0.00 H new ATOM 0 HB3 LEU A 128 10.289 1.287 0.273 1.00 0.00 H new ATOM 0 HG LEU A 128 7.836 1.145 -0.446 1.00 0.00 H new ATOM 0 HD11 LEU A 128 7.208 -0.118 1.573 1.00 0.00 H new ATOM 0 HD12 LEU A 128 8.883 -0.458 1.077 1.00 0.00 H new ATOM 0 HD13 LEU A 128 8.564 0.624 2.454 1.00 0.00 H new ATOM 0 HD21 LEU A 128 6.199 2.092 1.129 1.00 0.00 H new ATOM 0 HD22 LEU A 128 7.516 2.918 1.995 1.00 0.00 H new ATOM 0 HD23 LEU A 128 7.140 3.362 0.313 1.00 0.00 H new ATOM 1905 N ALA A 129 12.388 3.127 2.013 1.00 0.00 N ATOM 1906 CA ALA A 129 13.655 2.683 2.584 1.00 0.00 C ATOM 1907 C ALA A 129 13.521 2.422 4.079 1.00 0.00 C ATOM 1908 O ALA A 129 13.588 1.278 4.529 1.00 0.00 O ATOM 1909 CB ALA A 129 14.745 3.711 2.321 1.00 0.00 C ATOM 0 H ALA A 129 12.443 4.000 1.488 1.00 0.00 H new ATOM 0 HA ALA A 129 13.933 1.746 2.101 1.00 0.00 H new ATOM 0 HB1 ALA A 129 15.684 3.365 2.753 1.00 0.00 H new ATOM 0 HB2 ALA A 129 14.868 3.844 1.246 1.00 0.00 H new ATOM 0 HB3 ALA A 129 14.466 4.662 2.775 1.00 0.00 H new ATOM 1915 N PRO A 130 13.333 3.487 4.872 1.00 0.00 N ATOM 1916 CA PRO A 130 13.192 3.378 6.325 1.00 0.00 C ATOM 1917 C PRO A 130 11.831 2.828 6.742 1.00 0.00 C ATOM 1918 O PRO A 130 11.746 1.895 7.542 1.00 0.00 O ATOM 1919 CB PRO A 130 13.352 4.823 6.798 1.00 0.00 C ATOM 1920 CG PRO A 130 12.873 5.646 5.653 1.00 0.00 C ATOM 1921 CD PRO A 130 13.248 4.885 4.409 1.00 0.00 C ATOM 0 HA PRO A 130 13.917 2.687 6.755 1.00 0.00 H new ATOM 0 HB2 PRO A 130 12.765 5.014 7.697 1.00 0.00 H new ATOM 0 HB3 PRO A 130 14.390 5.048 7.042 1.00 0.00 H new ATOM 0 HG2 PRO A 130 11.795 5.799 5.707 1.00 0.00 H new ATOM 0 HG3 PRO A 130 13.336 6.633 5.661 1.00 0.00 H new ATOM 0 HD2 PRO A 130 12.500 5.003 3.625 1.00 0.00 H new ATOM 0 HD3 PRO A 130 14.197 5.230 3.998 1.00 0.00 H new ATOM 1929 N GLU A 131 10.769 3.413 6.199 1.00 0.00 N ATOM 1930 CA GLU A 131 9.411 2.985 6.516 1.00 0.00 C ATOM 1931 C GLU A 131 9.328 1.466 6.630 1.00 0.00 C ATOM 1932 O GLU A 131 8.709 0.936 7.553 1.00 0.00 O ATOM 1933 CB GLU A 131 8.434 3.482 5.450 1.00 0.00 C ATOM 1934 CG GLU A 131 8.414 4.995 5.301 1.00 0.00 C ATOM 1935 CD GLU A 131 7.265 5.638 6.052 1.00 0.00 C ATOM 1936 OE1 GLU A 131 6.252 4.949 6.290 1.00 0.00 O ATOM 1937 OE2 GLU A 131 7.379 6.832 6.402 1.00 0.00 O ATOM 0 H GLU A 131 10.822 4.186 5.536 1.00 0.00 H new ATOM 0 HA GLU A 131 9.139 3.418 7.479 1.00 0.00 H new ATOM 0 HB2 GLU A 131 8.696 3.034 4.491 1.00 0.00 H new ATOM 0 HB3 GLU A 131 7.431 3.136 5.699 1.00 0.00 H new ATOM 0 HG2 GLU A 131 9.356 5.405 5.665 1.00 0.00 H new ATOM 0 HG3 GLU A 131 8.342 5.252 4.244 1.00 0.00 H new ATOM 1944 N SER A 132 9.953 0.772 5.685 1.00 0.00 N ATOM 1945 CA SER A 132 9.948 -0.687 5.680 1.00 0.00 C ATOM 1946 C SER A 132 11.142 -1.241 6.451 1.00 0.00 C ATOM 1947 O SER A 132 12.271 -0.784 6.278 1.00 0.00 O ATOM 1948 CB SER A 132 9.966 -1.212 4.243 1.00 0.00 C ATOM 1949 OG SER A 132 9.620 -2.586 4.198 1.00 0.00 O ATOM 0 H SER A 132 10.469 1.195 4.914 1.00 0.00 H new ATOM 0 HA SER A 132 9.035 -1.023 6.172 1.00 0.00 H new ATOM 0 HB2 SER A 132 9.268 -0.638 3.634 1.00 0.00 H new ATOM 0 HB3 SER A 132 10.957 -1.069 3.813 1.00 0.00 H new ATOM 0 HG SER A 132 8.694 -2.680 3.890 1.00 0.00 H new ATOM 1955 N ASP A 133 10.882 -2.229 7.300 1.00 0.00 N ATOM 1956 CA ASP A 133 11.935 -2.849 8.097 1.00 0.00 C ATOM 1957 C ASP A 133 13.206 -3.026 7.273 1.00 0.00 C ATOM 1958 O ASP A 133 13.315 -3.955 6.473 1.00 0.00 O ATOM 1959 CB ASP A 133 11.469 -4.203 8.634 1.00 0.00 C ATOM 1960 CG ASP A 133 12.312 -5.353 8.118 1.00 0.00 C ATOM 1961 OD1 ASP A 133 12.940 -5.196 7.051 1.00 0.00 O ATOM 1962 OD2 ASP A 133 12.342 -6.411 8.781 1.00 0.00 O ATOM 0 H ASP A 133 9.952 -2.618 7.454 1.00 0.00 H new ATOM 0 HA ASP A 133 12.156 -2.191 8.937 1.00 0.00 H new ATOM 0 HB2 ASP A 133 11.505 -4.190 9.723 1.00 0.00 H new ATOM 0 HB3 ASP A 133 10.429 -4.364 8.351 1.00 0.00 H new ATOM 1967 N LEU A 134 14.166 -2.129 7.474 1.00 0.00 N ATOM 1968 CA LEU A 134 15.427 -2.181 6.755 1.00 0.00 C ATOM 1969 C LEU A 134 16.188 -3.462 7.078 1.00 0.00 C ATOM 1970 O LEU A 134 16.844 -4.043 6.214 1.00 0.00 O ATOM 1971 CB LEU A 134 16.277 -0.964 7.114 1.00 0.00 C ATOM 1972 CG LEU A 134 15.654 0.389 6.764 1.00 0.00 C ATOM 1973 CD1 LEU A 134 14.670 0.815 7.841 1.00 0.00 C ATOM 1974 CD2 LEU A 134 16.736 1.441 6.578 1.00 0.00 C ATOM 0 H LEU A 134 14.090 -1.355 8.133 1.00 0.00 H new ATOM 0 HA LEU A 134 15.214 -2.172 5.686 1.00 0.00 H new ATOM 0 HB2 LEU A 134 16.482 -0.986 8.184 1.00 0.00 H new ATOM 0 HB3 LEU A 134 17.237 -1.047 6.604 1.00 0.00 H new ATOM 0 HG LEU A 134 15.111 0.288 5.824 1.00 0.00 H new ATOM 0 HD11 LEU A 134 14.236 1.779 7.577 1.00 0.00 H new ATOM 0 HD12 LEU A 134 13.878 0.071 7.925 1.00 0.00 H new ATOM 0 HD13 LEU A 134 15.190 0.901 8.795 1.00 0.00 H new ATOM 0 HD21 LEU A 134 16.275 2.397 6.330 1.00 0.00 H new ATOM 0 HD22 LEU A 134 17.307 1.542 7.501 1.00 0.00 H new ATOM 0 HD23 LEU A 134 17.402 1.139 5.770 1.00 0.00 H new ATOM 1986 N HIS A 135 16.098 -3.895 8.331 1.00 0.00 N ATOM 1987 CA HIS A 135 16.779 -5.106 8.772 1.00 0.00 C ATOM 1988 C HIS A 135 16.243 -6.334 8.041 1.00 0.00 C ATOM 1989 O HIS A 135 16.985 -7.276 7.766 1.00 0.00 O ATOM 1990 CB HIS A 135 16.616 -5.286 10.282 1.00 0.00 C ATOM 1991 CG HIS A 135 17.322 -6.491 10.820 1.00 0.00 C ATOM 1992 ND1 HIS A 135 18.418 -7.020 10.185 1.00 0.00 N ATOM 1993 CD2 HIS A 135 17.051 -7.227 11.925 1.00 0.00 C ATOM 1994 CE1 HIS A 135 18.789 -8.060 10.911 1.00 0.00 C ATOM 1995 NE2 HIS A 135 17.989 -8.225 11.976 1.00 0.00 N ATOM 0 H HIS A 135 15.560 -3.425 9.059 1.00 0.00 H new ATOM 0 HA HIS A 135 17.838 -5.001 8.536 1.00 0.00 H new ATOM 0 HB2 HIS A 135 16.993 -4.398 10.788 1.00 0.00 H new ATOM 0 HB3 HIS A 135 15.555 -5.361 10.518 1.00 0.00 H new ATOM 0 HD2 HIS A 135 16.250 -7.059 12.630 1.00 0.00 H new ATOM 0 HE1 HIS A 135 19.629 -8.697 10.677 1.00 0.00 H new ATOM 0 HE2 HIS A 135 18.065 -8.953 12.686 1.00 0.00 H new ATOM 2003 N HIS A 136 14.951 -6.317 7.732 1.00 0.00 N ATOM 2004 CA HIS A 136 14.318 -7.431 7.034 1.00 0.00 C ATOM 2005 C HIS A 136 15.114 -7.817 5.792 1.00 0.00 C ATOM 2006 O HIS A 136 15.849 -7.002 5.236 1.00 0.00 O ATOM 2007 CB HIS A 136 12.885 -7.067 6.644 1.00 0.00 C ATOM 2008 CG HIS A 136 12.033 -8.256 6.323 1.00 0.00 C ATOM 2009 ND1 HIS A 136 11.230 -8.838 7.273 1.00 0.00 N ATOM 2010 CD2 HIS A 136 11.898 -8.931 5.154 1.00 0.00 C ATOM 2011 CE1 HIS A 136 10.626 -9.847 6.668 1.00 0.00 C ATOM 2012 NE2 HIS A 136 11.000 -9.942 5.382 1.00 0.00 N ATOM 0 H HIS A 136 14.322 -5.545 7.953 1.00 0.00 H new ATOM 0 HA HIS A 136 14.297 -8.286 7.710 1.00 0.00 H new ATOM 0 HB2 HIS A 136 12.425 -6.510 7.460 1.00 0.00 H new ATOM 0 HB3 HIS A 136 12.910 -6.403 5.780 1.00 0.00 H new ATOM 0 HD1 HIS A 136 11.122 -8.551 8.246 1.00 0.00 H new ATOM 0 HD2 HIS A 136 12.401 -8.714 4.223 1.00 0.00 H new ATOM 0 HE1 HIS A 136 9.921 -10.510 7.147 1.00 0.00 H new ATOM 2020 N ARG A 137 14.963 -9.066 5.363 1.00 0.00 N ATOM 2021 CA ARG A 137 15.669 -9.559 4.187 1.00 0.00 C ATOM 2022 C ARG A 137 14.693 -9.887 3.061 1.00 0.00 C ATOM 2023 O ARG A 137 13.549 -10.269 3.308 1.00 0.00 O ATOM 2024 CB ARG A 137 16.494 -10.799 4.539 1.00 0.00 C ATOM 2025 CG ARG A 137 17.898 -10.479 5.025 1.00 0.00 C ATOM 2026 CD ARG A 137 18.806 -11.694 4.947 1.00 0.00 C ATOM 2027 NE ARG A 137 19.079 -12.259 6.265 1.00 0.00 N ATOM 2028 CZ ARG A 137 19.466 -13.515 6.463 1.00 0.00 C ATOM 2029 NH1 ARG A 137 19.624 -14.332 5.430 1.00 0.00 N ATOM 2030 NH2 ARG A 137 19.694 -13.956 7.692 1.00 0.00 N ATOM 0 H ARG A 137 14.359 -9.754 5.812 1.00 0.00 H new ATOM 0 HA ARG A 137 16.340 -8.771 3.844 1.00 0.00 H new ATOM 0 HB2 ARG A 137 15.972 -11.365 5.310 1.00 0.00 H new ATOM 0 HB3 ARG A 137 16.560 -11.442 3.661 1.00 0.00 H new ATOM 0 HG2 ARG A 137 18.317 -9.672 4.424 1.00 0.00 H new ATOM 0 HG3 ARG A 137 17.855 -10.121 6.054 1.00 0.00 H new ATOM 0 HD2 ARG A 137 18.343 -12.453 4.316 1.00 0.00 H new ATOM 0 HD3 ARG A 137 19.746 -11.414 4.471 1.00 0.00 H new ATOM 0 HE ARG A 137 18.966 -11.656 7.080 1.00 0.00 H new ATOM 0 HH11 ARG A 137 19.448 -13.996 4.483 1.00 0.00 H new ATOM 0 HH12 ARG A 137 19.921 -15.296 5.583 1.00 0.00 H new ATOM 0 HH21 ARG A 137 19.573 -13.331 8.489 1.00 0.00 H new ATOM 0 HH22 ARG A 137 19.991 -14.920 7.841 1.00 0.00 H new ATOM 2044 N ASP A 138 15.155 -9.737 1.825 1.00 0.00 N ATOM 2045 CA ASP A 138 14.331 -10.016 0.656 1.00 0.00 C ATOM 2046 C ASP A 138 14.001 -11.503 0.565 1.00 0.00 C ATOM 2047 O ASP A 138 13.184 -11.917 -0.259 1.00 0.00 O ATOM 2048 CB ASP A 138 15.052 -9.569 -0.614 1.00 0.00 C ATOM 2049 CG ASP A 138 14.163 -9.640 -1.840 1.00 0.00 C ATOM 2050 OD1 ASP A 138 13.918 -10.762 -2.331 1.00 0.00 O ATOM 2051 OD2 ASP A 138 13.714 -8.574 -2.310 1.00 0.00 O ATOM 0 H ASP A 138 16.100 -9.422 1.607 1.00 0.00 H new ATOM 0 HA ASP A 138 13.399 -9.460 0.757 1.00 0.00 H new ATOM 0 HB2 ASP A 138 15.408 -8.547 -0.486 1.00 0.00 H new ATOM 0 HB3 ASP A 138 15.931 -10.195 -0.769 1.00 0.00 H new ATOM 2056 N ALA A 139 14.647 -12.301 1.407 1.00 0.00 N ATOM 2057 CA ALA A 139 14.427 -13.741 1.413 1.00 0.00 C ATOM 2058 C ALA A 139 15.256 -14.420 0.327 1.00 0.00 C ATOM 2059 O ALA A 139 15.296 -15.646 0.236 1.00 0.00 O ATOM 2060 CB ALA A 139 12.950 -14.051 1.224 1.00 0.00 C ATOM 0 H ALA A 139 15.327 -11.975 2.094 1.00 0.00 H new ATOM 0 HA ALA A 139 14.745 -14.132 2.380 1.00 0.00 H new ATOM 0 HB1 ALA A 139 12.801 -15.131 1.231 1.00 0.00 H new ATOM 0 HB2 ALA A 139 12.377 -13.601 2.035 1.00 0.00 H new ATOM 0 HB3 ALA A 139 12.612 -13.644 0.271 1.00 0.00 H new ATOM 2066 N SER A 140 15.918 -13.609 -0.493 1.00 0.00 N ATOM 2067 CA SER A 140 16.748 -14.122 -1.574 1.00 0.00 C ATOM 2068 C SER A 140 18.205 -13.724 -1.367 1.00 0.00 C ATOM 2069 O SER A 140 19.105 -14.260 -2.013 1.00 0.00 O ATOM 2070 CB SER A 140 16.246 -13.596 -2.918 1.00 0.00 C ATOM 2071 OG SER A 140 16.231 -14.622 -3.896 1.00 0.00 O ATOM 0 H SER A 140 15.894 -12.591 -0.428 1.00 0.00 H new ATOM 0 HA SER A 140 16.683 -15.210 -1.572 1.00 0.00 H new ATOM 0 HB2 SER A 140 15.242 -13.188 -2.800 1.00 0.00 H new ATOM 0 HB3 SER A 140 16.885 -12.779 -3.254 1.00 0.00 H new ATOM 0 HG SER A 140 15.904 -14.259 -4.746 1.00 0.00 H new ATOM 2077 N GLY A 141 18.429 -12.778 -0.459 1.00 0.00 N ATOM 2078 CA GLY A 141 19.777 -12.321 -0.180 1.00 0.00 C ATOM 2079 C GLY A 141 20.037 -10.924 -0.710 1.00 0.00 C ATOM 2080 O GLY A 141 21.049 -10.682 -1.368 1.00 0.00 O ATOM 0 H GLY A 141 17.700 -12.320 0.088 1.00 0.00 H new ATOM 0 HA2 GLY A 141 19.947 -12.335 0.897 1.00 0.00 H new ATOM 0 HA3 GLY A 141 20.492 -13.014 -0.624 1.00 0.00 H new ATOM 2084 N LEU A 142 19.121 -10.004 -0.424 1.00 0.00 N ATOM 2085 CA LEU A 142 19.257 -8.625 -0.878 1.00 0.00 C ATOM 2086 C LEU A 142 18.556 -7.662 0.076 1.00 0.00 C ATOM 2087 O LEU A 142 17.360 -7.406 -0.057 1.00 0.00 O ATOM 2088 CB LEU A 142 18.682 -8.470 -2.288 1.00 0.00 C ATOM 2089 CG LEU A 142 19.430 -9.234 -3.382 1.00 0.00 C ATOM 2090 CD1 LEU A 142 18.732 -9.064 -4.724 1.00 0.00 C ATOM 2091 CD2 LEU A 142 20.875 -8.767 -3.468 1.00 0.00 C ATOM 0 H LEU A 142 18.278 -10.188 0.119 1.00 0.00 H new ATOM 0 HA LEU A 142 20.319 -8.381 -0.895 1.00 0.00 H new ATOM 0 HB2 LEU A 142 17.644 -8.803 -2.279 1.00 0.00 H new ATOM 0 HB3 LEU A 142 18.675 -7.411 -2.546 1.00 0.00 H new ATOM 0 HG LEU A 142 19.427 -10.293 -3.125 1.00 0.00 H new ATOM 0 HD11 LEU A 142 19.278 -9.614 -5.490 1.00 0.00 H new ATOM 0 HD12 LEU A 142 17.715 -9.449 -4.656 1.00 0.00 H new ATOM 0 HD13 LEU A 142 18.703 -8.007 -4.988 1.00 0.00 H new ATOM 0 HD21 LEU A 142 21.391 -9.322 -4.252 1.00 0.00 H new ATOM 0 HD22 LEU A 142 20.900 -7.702 -3.701 1.00 0.00 H new ATOM 0 HD23 LEU A 142 21.371 -8.941 -2.513 1.00 0.00 H new ATOM 2103 N THR A 143 19.308 -7.131 1.033 1.00 0.00 N ATOM 2104 CA THR A 143 18.760 -6.193 2.007 1.00 0.00 C ATOM 2105 C THR A 143 18.424 -4.859 1.343 1.00 0.00 C ATOM 2106 O THR A 143 18.626 -4.682 0.143 1.00 0.00 O ATOM 2107 CB THR A 143 19.755 -5.975 3.148 1.00 0.00 C ATOM 2108 OG1 THR A 143 20.980 -6.631 2.876 1.00 0.00 O ATOM 2109 CG2 THR A 143 19.252 -6.476 4.483 1.00 0.00 C ATOM 0 H THR A 143 20.300 -7.334 1.156 1.00 0.00 H new ATOM 0 HA THR A 143 17.842 -6.618 2.413 1.00 0.00 H new ATOM 0 HB THR A 143 19.891 -4.895 3.212 1.00 0.00 H new ATOM 0 HG1 THR A 143 20.863 -7.598 2.981 1.00 0.00 H new ATOM 0 HG21 THR A 143 20.006 -6.291 5.249 1.00 0.00 H new ATOM 0 HG22 THR A 143 18.332 -5.953 4.745 1.00 0.00 H new ATOM 0 HG23 THR A 143 19.055 -7.546 4.419 1.00 0.00 H new ATOM 2117 N PRO A 144 17.902 -3.900 2.125 1.00 0.00 N ATOM 2118 CA PRO A 144 17.532 -2.574 1.616 1.00 0.00 C ATOM 2119 C PRO A 144 18.641 -1.934 0.791 1.00 0.00 C ATOM 2120 O PRO A 144 18.404 -1.452 -0.316 1.00 0.00 O ATOM 2121 CB PRO A 144 17.277 -1.767 2.889 1.00 0.00 C ATOM 2122 CG PRO A 144 16.863 -2.782 3.898 1.00 0.00 C ATOM 2123 CD PRO A 144 17.629 -4.035 3.568 1.00 0.00 C ATOM 0 HA PRO A 144 16.675 -2.621 0.944 1.00 0.00 H new ATOM 0 HB2 PRO A 144 18.173 -1.234 3.207 1.00 0.00 H new ATOM 0 HB3 PRO A 144 16.499 -1.019 2.736 1.00 0.00 H new ATOM 0 HG2 PRO A 144 17.089 -2.442 4.909 1.00 0.00 H new ATOM 0 HG3 PRO A 144 15.788 -2.959 3.854 1.00 0.00 H new ATOM 0 HD2 PRO A 144 18.550 -4.106 4.146 1.00 0.00 H new ATOM 0 HD3 PRO A 144 17.047 -4.931 3.785 1.00 0.00 H new ATOM 2131 N LEU A 145 19.853 -1.928 1.336 1.00 0.00 N ATOM 2132 CA LEU A 145 20.994 -1.344 0.645 1.00 0.00 C ATOM 2133 C LEU A 145 21.445 -2.233 -0.508 1.00 0.00 C ATOM 2134 O LEU A 145 21.882 -1.742 -1.549 1.00 0.00 O ATOM 2135 CB LEU A 145 22.149 -1.123 1.623 1.00 0.00 C ATOM 2136 CG LEU A 145 22.347 0.326 2.076 1.00 0.00 C ATOM 2137 CD1 LEU A 145 23.727 0.509 2.687 1.00 0.00 C ATOM 2138 CD2 LEU A 145 22.146 1.285 0.910 1.00 0.00 C ATOM 0 H LEU A 145 20.069 -2.320 2.252 1.00 0.00 H new ATOM 0 HA LEU A 145 20.687 -0.382 0.235 1.00 0.00 H new ATOM 0 HB2 LEU A 145 21.983 -1.743 2.504 1.00 0.00 H new ATOM 0 HB3 LEU A 145 23.071 -1.471 1.157 1.00 0.00 H new ATOM 0 HG LEU A 145 21.601 0.553 2.837 1.00 0.00 H new ATOM 0 HD11 LEU A 145 23.850 1.545 3.003 1.00 0.00 H new ATOM 0 HD12 LEU A 145 23.833 -0.149 3.549 1.00 0.00 H new ATOM 0 HD13 LEU A 145 24.488 0.263 1.947 1.00 0.00 H new ATOM 0 HD21 LEU A 145 22.291 2.310 1.252 1.00 0.00 H new ATOM 0 HD22 LEU A 145 22.867 1.059 0.125 1.00 0.00 H new ATOM 0 HD23 LEU A 145 21.135 1.173 0.517 1.00 0.00 H new ATOM 2150 N GLU A 146 21.335 -3.543 -0.319 1.00 0.00 N ATOM 2151 CA GLU A 146 21.729 -4.497 -1.349 1.00 0.00 C ATOM 2152 C GLU A 146 21.046 -4.165 -2.671 1.00 0.00 C ATOM 2153 O GLU A 146 21.706 -3.856 -3.662 1.00 0.00 O ATOM 2154 CB GLU A 146 21.379 -5.922 -0.922 1.00 0.00 C ATOM 2155 CG GLU A 146 22.453 -6.588 -0.078 1.00 0.00 C ATOM 2156 CD GLU A 146 23.616 -7.095 -0.907 1.00 0.00 C ATOM 2157 OE1 GLU A 146 23.617 -6.859 -2.133 1.00 0.00 O ATOM 2158 OE2 GLU A 146 24.525 -7.728 -0.330 1.00 0.00 O ATOM 0 H GLU A 146 20.977 -3.968 0.536 1.00 0.00 H new ATOM 0 HA GLU A 146 22.808 -4.428 -1.484 1.00 0.00 H new ATOM 0 HB2 GLU A 146 20.446 -5.904 -0.359 1.00 0.00 H new ATOM 0 HB3 GLU A 146 21.203 -6.526 -1.812 1.00 0.00 H new ATOM 0 HG2 GLU A 146 22.822 -5.877 0.661 1.00 0.00 H new ATOM 0 HG3 GLU A 146 22.014 -7.420 0.472 1.00 0.00 H new ATOM 2165 N LEU A 147 19.717 -4.223 -2.675 1.00 0.00 N ATOM 2166 CA LEU A 147 18.947 -3.919 -3.873 1.00 0.00 C ATOM 2167 C LEU A 147 19.315 -2.542 -4.405 1.00 0.00 C ATOM 2168 O LEU A 147 19.582 -2.373 -5.595 1.00 0.00 O ATOM 2169 CB LEU A 147 17.448 -3.978 -3.576 1.00 0.00 C ATOM 2170 CG LEU A 147 16.626 -4.808 -4.564 1.00 0.00 C ATOM 2171 CD1 LEU A 147 17.260 -6.176 -4.769 1.00 0.00 C ATOM 2172 CD2 LEU A 147 15.192 -4.947 -4.077 1.00 0.00 C ATOM 0 H LEU A 147 19.154 -4.477 -1.863 1.00 0.00 H new ATOM 0 HA LEU A 147 19.185 -4.666 -4.631 1.00 0.00 H new ATOM 0 HB2 LEU A 147 17.307 -4.387 -2.575 1.00 0.00 H new ATOM 0 HB3 LEU A 147 17.055 -2.961 -3.563 1.00 0.00 H new ATOM 0 HG LEU A 147 16.613 -4.291 -5.523 1.00 0.00 H new ATOM 0 HD11 LEU A 147 16.662 -6.752 -5.475 1.00 0.00 H new ATOM 0 HD12 LEU A 147 18.269 -6.054 -5.163 1.00 0.00 H new ATOM 0 HD13 LEU A 147 17.304 -6.703 -3.816 1.00 0.00 H new ATOM 0 HD21 LEU A 147 14.621 -5.540 -4.791 1.00 0.00 H new ATOM 0 HD22 LEU A 147 15.184 -5.442 -3.106 1.00 0.00 H new ATOM 0 HD23 LEU A 147 14.742 -3.959 -3.984 1.00 0.00 H new ATOM 2184 N ALA A 148 19.336 -1.557 -3.512 1.00 0.00 N ATOM 2185 CA ALA A 148 19.680 -0.195 -3.890 1.00 0.00 C ATOM 2186 C ALA A 148 21.059 -0.157 -4.535 1.00 0.00 C ATOM 2187 O ALA A 148 21.295 0.596 -5.481 1.00 0.00 O ATOM 2188 CB ALA A 148 19.632 0.723 -2.679 1.00 0.00 C ATOM 0 H ALA A 148 19.119 -1.679 -2.523 1.00 0.00 H new ATOM 0 HA ALA A 148 18.948 0.158 -4.617 1.00 0.00 H new ATOM 0 HB1 ALA A 148 19.892 1.738 -2.981 1.00 0.00 H new ATOM 0 HB2 ALA A 148 18.627 0.716 -2.257 1.00 0.00 H new ATOM 0 HB3 ALA A 148 20.342 0.374 -1.930 1.00 0.00 H new ATOM 2194 N ARG A 149 21.964 -0.986 -4.024 1.00 0.00 N ATOM 2195 CA ARG A 149 23.317 -1.062 -4.556 1.00 0.00 C ATOM 2196 C ARG A 149 23.299 -1.708 -5.935 1.00 0.00 C ATOM 2197 O ARG A 149 23.953 -1.238 -6.865 1.00 0.00 O ATOM 2198 CB ARG A 149 24.219 -1.861 -3.613 1.00 0.00 C ATOM 2199 CG ARG A 149 25.704 -1.673 -3.886 1.00 0.00 C ATOM 2200 CD ARG A 149 26.523 -1.785 -2.610 1.00 0.00 C ATOM 2201 NE ARG A 149 27.682 -2.657 -2.778 1.00 0.00 N ATOM 2202 CZ ARG A 149 27.607 -3.984 -2.804 1.00 0.00 C ATOM 2203 NH1 ARG A 149 26.432 -4.585 -2.674 1.00 0.00 N ATOM 2204 NH2 ARG A 149 28.706 -4.710 -2.959 1.00 0.00 N ATOM 0 H ARG A 149 21.783 -1.615 -3.241 1.00 0.00 H new ATOM 0 HA ARG A 149 23.715 -0.051 -4.642 1.00 0.00 H new ATOM 0 HB2 ARG A 149 24.007 -1.567 -2.585 1.00 0.00 H new ATOM 0 HB3 ARG A 149 23.973 -2.920 -3.699 1.00 0.00 H new ATOM 0 HG2 ARG A 149 26.041 -2.422 -4.603 1.00 0.00 H new ATOM 0 HG3 ARG A 149 25.871 -0.697 -4.342 1.00 0.00 H new ATOM 0 HD2 ARG A 149 26.857 -0.793 -2.305 1.00 0.00 H new ATOM 0 HD3 ARG A 149 25.893 -2.170 -1.808 1.00 0.00 H new ATOM 0 HE ARG A 149 28.600 -2.224 -2.881 1.00 0.00 H new ATOM 0 HH11 ARG A 149 25.585 -4.029 -2.554 1.00 0.00 H new ATOM 0 HH12 ARG A 149 26.375 -5.603 -2.694 1.00 0.00 H new ATOM 0 HH21 ARG A 149 29.611 -4.250 -3.059 1.00 0.00 H new ATOM 0 HH22 ARG A 149 28.646 -5.728 -2.979 1.00 0.00 H new ATOM 2218 N GLN A 150 22.527 -2.783 -6.059 1.00 0.00 N ATOM 2219 CA GLN A 150 22.402 -3.492 -7.325 1.00 0.00 C ATOM 2220 C GLN A 150 21.586 -2.662 -8.308 1.00 0.00 C ATOM 2221 O GLN A 150 22.138 -1.893 -9.095 1.00 0.00 O ATOM 2222 CB GLN A 150 21.739 -4.856 -7.106 1.00 0.00 C ATOM 2223 CG GLN A 150 21.287 -5.531 -8.391 1.00 0.00 C ATOM 2224 CD GLN A 150 20.380 -6.719 -8.140 1.00 0.00 C ATOM 2225 OE1 GLN A 150 19.181 -6.668 -8.413 1.00 0.00 O ATOM 2226 NE2 GLN A 150 20.950 -7.798 -7.617 1.00 0.00 N ATOM 0 H GLN A 150 21.979 -3.181 -5.297 1.00 0.00 H new ATOM 0 HA GLN A 150 23.398 -3.652 -7.739 1.00 0.00 H new ATOM 0 HB2 GLN A 150 22.440 -5.512 -6.589 1.00 0.00 H new ATOM 0 HB3 GLN A 150 20.878 -4.730 -6.450 1.00 0.00 H new ATOM 0 HG2 GLN A 150 20.764 -4.805 -9.013 1.00 0.00 H new ATOM 0 HG3 GLN A 150 22.162 -5.859 -8.951 1.00 0.00 H new ATOM 0 HE21 GLN A 150 21.948 -7.796 -7.406 1.00 0.00 H new ATOM 0 HE22 GLN A 150 20.390 -8.629 -7.426 1.00 0.00 H new ATOM 2235 N ARG A 151 20.267 -2.810 -8.247 1.00 0.00 N ATOM 2236 CA ARG A 151 19.370 -2.064 -9.115 1.00 0.00 C ATOM 2237 C ARG A 151 19.266 -0.612 -8.657 1.00 0.00 C ATOM 2238 O ARG A 151 18.169 -0.101 -8.436 1.00 0.00 O ATOM 2239 CB ARG A 151 17.983 -2.709 -9.131 1.00 0.00 C ATOM 2240 CG ARG A 151 18.016 -4.219 -9.307 1.00 0.00 C ATOM 2241 CD ARG A 151 16.729 -4.865 -8.819 1.00 0.00 C ATOM 2242 NE ARG A 151 16.642 -6.271 -9.202 1.00 0.00 N ATOM 2243 CZ ARG A 151 16.148 -6.690 -10.362 1.00 0.00 C ATOM 2244 NH1 ARG A 151 15.696 -5.813 -11.248 1.00 0.00 N ATOM 2245 NH2 ARG A 151 16.105 -7.986 -10.637 1.00 0.00 N ATOM 0 H ARG A 151 19.796 -3.444 -7.601 1.00 0.00 H new ATOM 0 HA ARG A 151 19.778 -2.083 -10.126 1.00 0.00 H new ATOM 0 HB2 ARG A 151 17.470 -2.471 -8.199 1.00 0.00 H new ATOM 0 HB3 ARG A 151 17.397 -2.270 -9.938 1.00 0.00 H new ATOM 0 HG2 ARG A 151 18.170 -4.461 -10.359 1.00 0.00 H new ATOM 0 HG3 ARG A 151 18.862 -4.632 -8.758 1.00 0.00 H new ATOM 0 HD2 ARG A 151 16.670 -4.781 -7.734 1.00 0.00 H new ATOM 0 HD3 ARG A 151 15.875 -4.325 -9.227 1.00 0.00 H new ATOM 0 HE ARG A 151 16.980 -6.971 -8.542 1.00 0.00 H new ATOM 0 HH11 ARG A 151 15.727 -4.815 -11.039 1.00 0.00 H new ATOM 0 HH12 ARG A 151 15.317 -6.136 -12.138 1.00 0.00 H new ATOM 0 HH21 ARG A 151 16.451 -8.663 -9.958 1.00 0.00 H new ATOM 0 HH22 ARG A 151 15.725 -8.306 -11.528 1.00 0.00 H new ATOM 2259 N GLY A 152 20.411 0.046 -8.515 1.00 0.00 N ATOM 2260 CA GLY A 152 20.417 1.429 -8.081 1.00 0.00 C ATOM 2261 C GLY A 152 19.498 2.287 -8.922 1.00 0.00 C ATOM 2262 O GLY A 152 19.083 3.365 -8.498 1.00 0.00 O ATOM 0 H GLY A 152 21.333 -0.353 -8.692 1.00 0.00 H new ATOM 0 HA2 GLY A 152 20.110 1.483 -7.037 1.00 0.00 H new ATOM 0 HA3 GLY A 152 21.432 1.822 -8.136 1.00 0.00 H new ATOM 2266 N ALA A 153 19.182 1.806 -10.121 1.00 0.00 N ATOM 2267 CA ALA A 153 18.304 2.540 -11.036 1.00 0.00 C ATOM 2268 C ALA A 153 18.519 4.043 -10.895 1.00 0.00 C ATOM 2269 O ALA A 153 17.587 4.824 -11.072 1.00 0.00 O ATOM 2270 CB ALA A 153 16.851 2.197 -10.750 1.00 0.00 C ATOM 0 H ALA A 153 19.518 0.914 -10.484 1.00 0.00 H new ATOM 0 HA ALA A 153 18.547 2.248 -12.057 1.00 0.00 H new ATOM 0 HB1 ALA A 153 16.206 2.747 -11.435 1.00 0.00 H new ATOM 0 HB2 ALA A 153 16.696 1.127 -10.886 1.00 0.00 H new ATOM 0 HB3 ALA A 153 16.608 2.471 -9.723 1.00 0.00 H new ATOM 2276 N GLN A 154 19.755 4.411 -10.547 1.00 0.00 N ATOM 2277 CA GLN A 154 20.170 5.797 -10.318 1.00 0.00 C ATOM 2278 C GLN A 154 20.803 5.874 -8.933 1.00 0.00 C ATOM 2279 O GLN A 154 21.292 4.866 -8.421 1.00 0.00 O ATOM 2280 CB GLN A 154 18.997 6.785 -10.417 1.00 0.00 C ATOM 2281 CG GLN A 154 17.926 6.598 -9.348 1.00 0.00 C ATOM 2282 CD GLN A 154 18.174 7.427 -8.106 1.00 0.00 C ATOM 2283 OE1 GLN A 154 18.024 6.802 -6.945 1.00 0.00 O flip ATOM 2284 NE2 GLN A 154 18.496 8.613 -8.188 1.00 0.00 N flip ATOM 0 H GLN A 154 20.511 3.739 -10.414 1.00 0.00 H new ATOM 0 HA GLN A 154 20.882 6.082 -11.093 1.00 0.00 H new ATOM 0 HB2 GLN A 154 19.387 7.801 -10.350 1.00 0.00 H new ATOM 0 HB3 GLN A 154 18.535 6.685 -11.399 1.00 0.00 H new ATOM 0 HG2 GLN A 154 16.955 6.862 -9.766 1.00 0.00 H new ATOM 0 HG3 GLN A 154 17.878 5.545 -9.071 1.00 0.00 H new ATOM 0 HE21 GLN A 154 18.599 9.051 -9.103 1.00 0.00 H new ATOM 0 HE22 GLN A 154 18.659 9.157 -7.341 1.00 0.00 H new ATOM 2293 N ASN A 155 20.784 7.044 -8.314 1.00 0.00 N ATOM 2294 CA ASN A 155 21.349 7.197 -6.975 1.00 0.00 C ATOM 2295 C ASN A 155 20.439 6.572 -5.908 1.00 0.00 C ATOM 2296 O ASN A 155 20.180 7.187 -4.874 1.00 0.00 O ATOM 2297 CB ASN A 155 21.576 8.678 -6.662 1.00 0.00 C ATOM 2298 CG ASN A 155 22.979 8.956 -6.162 1.00 0.00 C ATOM 2299 OD1 ASN A 155 23.950 8.367 -6.641 1.00 0.00 O ATOM 2300 ND2 ASN A 155 23.096 9.857 -5.194 1.00 0.00 N ATOM 0 H ASN A 155 20.388 7.897 -8.710 1.00 0.00 H new ATOM 0 HA ASN A 155 22.305 6.673 -6.956 1.00 0.00 H new ATOM 0 HB2 ASN A 155 21.390 9.269 -7.559 1.00 0.00 H new ATOM 0 HB3 ASN A 155 20.855 9.002 -5.911 1.00 0.00 H new ATOM 0 HD21 ASN A 155 24.016 10.085 -4.818 1.00 0.00 H new ATOM 0 HD22 ASN A 155 22.266 10.321 -4.826 1.00 0.00 H new ATOM 2307 N LEU A 156 19.953 5.350 -6.159 1.00 0.00 N ATOM 2308 CA LEU A 156 19.076 4.663 -5.208 1.00 0.00 C ATOM 2309 C LEU A 156 19.853 4.251 -3.971 1.00 0.00 C ATOM 2310 O LEU A 156 19.442 4.517 -2.843 1.00 0.00 O ATOM 2311 CB LEU A 156 18.454 3.413 -5.838 1.00 0.00 C ATOM 2312 CG LEU A 156 17.165 3.639 -6.633 1.00 0.00 C ATOM 2313 CD1 LEU A 156 16.538 2.307 -7.015 1.00 0.00 C ATOM 2314 CD2 LEU A 156 16.185 4.480 -5.831 1.00 0.00 C ATOM 0 H LEU A 156 20.152 4.821 -7.008 1.00 0.00 H new ATOM 0 HA LEU A 156 18.284 5.359 -4.932 1.00 0.00 H new ATOM 0 HB2 LEU A 156 19.191 2.957 -6.499 1.00 0.00 H new ATOM 0 HB3 LEU A 156 18.248 2.694 -5.045 1.00 0.00 H new ATOM 0 HG LEU A 156 17.412 4.179 -7.547 1.00 0.00 H new ATOM 0 HD11 LEU A 156 15.623 2.484 -7.580 1.00 0.00 H new ATOM 0 HD12 LEU A 156 17.237 1.738 -7.627 1.00 0.00 H new ATOM 0 HD13 LEU A 156 16.304 1.743 -6.112 1.00 0.00 H new ATOM 0 HD21 LEU A 156 15.275 4.631 -6.411 1.00 0.00 H new ATOM 0 HD22 LEU A 156 15.941 3.967 -4.901 1.00 0.00 H new ATOM 0 HD23 LEU A 156 16.635 5.447 -5.605 1.00 0.00 H new ATOM 2326 N MET A 157 20.982 3.595 -4.192 1.00 0.00 N ATOM 2327 CA MET A 157 21.818 3.144 -3.103 1.00 0.00 C ATOM 2328 C MET A 157 22.115 4.304 -2.161 1.00 0.00 C ATOM 2329 O MET A 157 22.361 4.108 -0.971 1.00 0.00 O ATOM 2330 CB MET A 157 23.105 2.547 -3.671 1.00 0.00 C ATOM 2331 CG MET A 157 24.241 3.547 -3.800 1.00 0.00 C ATOM 2332 SD MET A 157 25.788 2.779 -4.317 1.00 0.00 S ATOM 2333 CE MET A 157 26.149 1.753 -2.895 1.00 0.00 C ATOM 0 H MET A 157 21.336 3.365 -5.120 1.00 0.00 H new ATOM 0 HA MET A 157 21.301 2.374 -2.531 1.00 0.00 H new ATOM 0 HB2 MET A 157 23.427 1.726 -3.030 1.00 0.00 H new ATOM 0 HB3 MET A 157 22.895 2.122 -4.652 1.00 0.00 H new ATOM 0 HG2 MET A 157 23.963 4.316 -4.521 1.00 0.00 H new ATOM 0 HG3 MET A 157 24.390 4.047 -2.843 1.00 0.00 H new ATOM 0 HE1 MET A 157 27.145 1.323 -3.000 1.00 0.00 H new ATOM 0 HE2 MET A 157 26.109 2.359 -1.990 1.00 0.00 H new ATOM 0 HE3 MET A 157 25.413 0.951 -2.828 1.00 0.00 H new ATOM 2343 N ASP A 158 22.073 5.515 -2.707 1.00 0.00 N ATOM 2344 CA ASP A 158 22.319 6.716 -1.922 1.00 0.00 C ATOM 2345 C ASP A 158 21.127 7.032 -1.028 1.00 0.00 C ATOM 2346 O ASP A 158 21.257 7.103 0.195 1.00 0.00 O ATOM 2347 CB ASP A 158 22.620 7.902 -2.838 1.00 0.00 C ATOM 2348 CG ASP A 158 23.516 8.930 -2.176 1.00 0.00 C ATOM 2349 OD1 ASP A 158 23.039 9.634 -1.261 1.00 0.00 O ATOM 2350 OD2 ASP A 158 24.696 9.032 -2.572 1.00 0.00 O ATOM 0 H ASP A 158 21.871 5.689 -3.691 1.00 0.00 H new ATOM 0 HA ASP A 158 23.187 6.534 -1.288 1.00 0.00 H new ATOM 0 HB2 ASP A 158 23.097 7.542 -3.750 1.00 0.00 H new ATOM 0 HB3 ASP A 158 21.684 8.376 -3.134 1.00 0.00 H new ATOM 2355 N ILE A 159 19.966 7.222 -1.644 1.00 0.00 N ATOM 2356 CA ILE A 159 18.754 7.530 -0.891 1.00 0.00 C ATOM 2357 C ILE A 159 18.547 6.509 0.220 1.00 0.00 C ATOM 2358 O ILE A 159 18.116 6.851 1.321 1.00 0.00 O ATOM 2359 CB ILE A 159 17.484 7.560 -1.779 1.00 0.00 C ATOM 2360 CG1 ILE A 159 17.795 7.162 -3.226 1.00 0.00 C ATOM 2361 CG2 ILE A 159 16.844 8.938 -1.734 1.00 0.00 C ATOM 2362 CD1 ILE A 159 16.569 6.820 -4.042 1.00 0.00 C ATOM 0 H ILE A 159 19.837 7.169 -2.654 1.00 0.00 H new ATOM 0 HA ILE A 159 18.899 8.527 -0.475 1.00 0.00 H new ATOM 0 HB ILE A 159 16.782 6.828 -1.380 1.00 0.00 H new ATOM 0 HG12 ILE A 159 18.327 7.980 -3.712 1.00 0.00 H new ATOM 0 HG13 ILE A 159 18.467 6.304 -3.220 1.00 0.00 H new ATOM 0 HG21 ILE A 159 15.953 8.946 -2.362 1.00 0.00 H new ATOM 0 HG22 ILE A 159 16.567 9.177 -0.707 1.00 0.00 H new ATOM 0 HG23 ILE A 159 17.553 9.681 -2.101 1.00 0.00 H new ATOM 0 HD11 ILE A 159 16.870 6.549 -5.054 1.00 0.00 H new ATOM 0 HD12 ILE A 159 16.048 5.981 -3.581 1.00 0.00 H new ATOM 0 HD13 ILE A 159 15.905 7.683 -4.080 1.00 0.00 H new ATOM 2374 N LEU A 160 18.857 5.254 -0.081 1.00 0.00 N ATOM 2375 CA LEU A 160 18.711 4.173 0.884 1.00 0.00 C ATOM 2376 C LEU A 160 19.807 4.232 1.941 1.00 0.00 C ATOM 2377 O LEU A 160 19.648 3.719 3.047 1.00 0.00 O ATOM 2378 CB LEU A 160 18.732 2.828 0.170 1.00 0.00 C ATOM 2379 CG LEU A 160 17.527 2.571 -0.734 1.00 0.00 C ATOM 2380 CD1 LEU A 160 16.487 1.728 -0.013 1.00 0.00 C ATOM 2381 CD2 LEU A 160 16.919 3.879 -1.218 1.00 0.00 C ATOM 0 H LEU A 160 19.213 4.960 -0.990 1.00 0.00 H new ATOM 0 HA LEU A 160 17.752 4.291 1.388 1.00 0.00 H new ATOM 0 HB2 LEU A 160 19.640 2.763 -0.429 1.00 0.00 H new ATOM 0 HB3 LEU A 160 18.786 2.036 0.916 1.00 0.00 H new ATOM 0 HG LEU A 160 17.872 2.018 -1.608 1.00 0.00 H new ATOM 0 HD11 LEU A 160 15.637 1.556 -0.673 1.00 0.00 H new ATOM 0 HD12 LEU A 160 16.926 0.771 0.270 1.00 0.00 H new ATOM 0 HD13 LEU A 160 16.151 2.252 0.882 1.00 0.00 H new ATOM 0 HD21 LEU A 160 16.063 3.667 -1.859 1.00 0.00 H new ATOM 0 HD22 LEU A 160 16.593 4.468 -0.361 1.00 0.00 H new ATOM 0 HD23 LEU A 160 17.664 4.440 -1.781 1.00 0.00 H new ATOM 2393 N GLN A 161 20.924 4.859 1.584 1.00 0.00 N ATOM 2394 CA GLN A 161 22.058 4.989 2.491 1.00 0.00 C ATOM 2395 C GLN A 161 21.768 6.007 3.589 1.00 0.00 C ATOM 2396 O GLN A 161 22.007 5.750 4.769 1.00 0.00 O ATOM 2397 CB GLN A 161 23.307 5.400 1.716 1.00 0.00 C ATOM 2398 CG GLN A 161 24.392 4.336 1.696 1.00 0.00 C ATOM 2399 CD GLN A 161 25.351 4.458 2.865 1.00 0.00 C ATOM 2400 OE1 GLN A 161 24.808 4.659 4.060 1.00 0.00 O flip ATOM 2401 NE2 GLN A 161 26.568 4.374 2.694 1.00 0.00 N flip ATOM 0 H GLN A 161 21.067 5.286 0.669 1.00 0.00 H new ATOM 0 HA GLN A 161 22.229 4.020 2.960 1.00 0.00 H new ATOM 0 HB2 GLN A 161 23.025 5.638 0.690 1.00 0.00 H new ATOM 0 HB3 GLN A 161 23.713 6.312 2.155 1.00 0.00 H new ATOM 0 HG2 GLN A 161 23.929 3.350 1.713 1.00 0.00 H new ATOM 0 HG3 GLN A 161 24.951 4.410 0.763 1.00 0.00 H new ATOM 0 HE21 GLN A 161 26.942 4.219 1.758 1.00 0.00 H new ATOM 0 HE22 GLN A 161 27.202 4.459 3.489 1.00 0.00 H new ATOM 2410 N GLY A 162 21.252 7.166 3.192 1.00 0.00 N ATOM 2411 CA GLY A 162 20.938 8.207 4.153 1.00 0.00 C ATOM 2412 C GLY A 162 19.796 7.821 5.072 1.00 0.00 C ATOM 2413 O GLY A 162 19.899 7.952 6.291 1.00 0.00 O ATOM 0 H GLY A 162 21.046 7.403 2.222 1.00 0.00 H new ATOM 0 HA2 GLY A 162 21.823 8.425 4.750 1.00 0.00 H new ATOM 0 HA3 GLY A 162 20.679 9.122 3.621 1.00 0.00 H new ATOM 2417 N HIS A 163 18.704 7.343 4.483 1.00 0.00 N ATOM 2418 CA HIS A 163 17.536 6.936 5.256 1.00 0.00 C ATOM 2419 C HIS A 163 17.804 5.636 6.009 1.00 0.00 C ATOM 2420 O HIS A 163 16.997 5.209 6.835 1.00 0.00 O ATOM 2421 CB HIS A 163 16.325 6.764 4.336 1.00 0.00 C ATOM 2422 CG HIS A 163 16.049 7.962 3.481 1.00 0.00 C ATOM 2423 ND1 HIS A 163 15.858 8.040 2.142 1.00 0.00 N flip ATOM 2424 CD2 HIS A 163 15.950 9.220 4.024 1.00 0.00 C flip ATOM 2425 CE1 HIS A 163 15.639 9.363 1.851 1.00 0.00 C flip ATOM 2426 NE2 HIS A 163 15.704 10.032 3.012 1.00 0.00 N flip ATOM 0 H HIS A 163 18.604 7.228 3.474 1.00 0.00 H new ATOM 0 HA HIS A 163 17.324 7.719 5.984 1.00 0.00 H new ATOM 0 HB2 HIS A 163 16.487 5.899 3.693 1.00 0.00 H new ATOM 0 HB3 HIS A 163 15.445 6.550 4.943 1.00 0.00 H new ATOM 0 HD1 HIS A 163 15.874 7.265 1.479 1.00 0.00 H new ATOM 0 HD2 HIS A 163 16.052 9.490 5.065 1.00 0.00 H new ATOM 0 HE1 HIS A 163 15.451 9.785 0.875 1.00 0.00 H new ATOM 2434 N MET A 164 18.941 5.009 5.719 1.00 0.00 N ATOM 2435 CA MET A 164 19.312 3.758 6.371 1.00 0.00 C ATOM 2436 C MET A 164 19.849 4.013 7.776 1.00 0.00 C ATOM 2437 O MET A 164 20.435 5.062 8.046 1.00 0.00 O ATOM 2438 CB MET A 164 20.361 3.014 5.541 1.00 0.00 C ATOM 2439 CG MET A 164 19.808 1.805 4.803 1.00 0.00 C ATOM 2440 SD MET A 164 19.832 0.308 5.808 1.00 0.00 S ATOM 2441 CE MET A 164 20.143 -0.935 4.557 1.00 0.00 C ATOM 0 H MET A 164 19.620 5.347 5.037 1.00 0.00 H new ATOM 0 HA MET A 164 18.416 3.142 6.449 1.00 0.00 H new ATOM 0 HB2 MET A 164 20.795 3.704 4.817 1.00 0.00 H new ATOM 0 HB3 MET A 164 21.169 2.690 6.197 1.00 0.00 H new ATOM 0 HG2 MET A 164 18.785 2.012 4.490 1.00 0.00 H new ATOM 0 HG3 MET A 164 20.391 1.639 3.897 1.00 0.00 H new ATOM 0 HE1 MET A 164 19.476 -1.783 4.713 1.00 0.00 H new ATOM 0 HE2 MET A 164 19.964 -0.510 3.569 1.00 0.00 H new ATOM 0 HE3 MET A 164 21.178 -1.270 4.626 1.00 0.00 H new