USER MOD reduce.3.24.130724 H: found=0, std=0, add=1499, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1488 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 116 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 131 ASN : amide:sc= -3.09 K(o=-3.1,f=-8.3!) USER MOD Set 2.1: A 96 MET CE :methyl 162:sc= -1.22 (180deg=0) USER MOD Set 2.2: A 124 HIS : no HD1:sc= -1.18 K(o=-2.4,f=-4.5!) USER MOD Set 3.1: A 86 HIS : no HE2:sc= -8.24! C(o=-15!,f=-15!) USER MOD Set 3.2: A 88 HIS : no HD1:sc= -4.95! C(o=-15!,f=-18!) USER MOD Set 3.3: A 89 GLN : amide:sc= -1.69! C(o=-15!,f=-28!) USER MOD Set 4.1: A 66 ASN : amide:sc= -0.803 K(o=-0.89,f=-9!) USER MOD Set 4.2: A 68 ASN : amide:sc= -0.0849 K(o=-0.89,f=-2.6!) USER MOD Set 5.1: A 13 HIS : no HE2:sc= -0.377 K(o=-0.74,f=-2.5) USER MOD Set 5.2: A 41 CYS SG : rot -133:sc= -0.367 USER MOD Set 6.1: A 10 HIS :FLIP no HD1:sc= -3.47 F(o=-8.5,f=-7.2) USER MOD Set 6.2: A 39 ASN : amide:sc= -1.16 X(o=-7.2,f=-7.4) USER MOD Set 6.3: A 117 HIS : no HE2:sc= -1.89 K(o=-7.2,f=-8.1) USER MOD Set 6.4: A 140 ASN : amide:sc= -0.711 K(o=-7.2,f=-12!) USER MOD Set 7.1: A 16 ASN : amide:sc= -0.0684 K(o=-0.068,f=-9.3!) USER MOD Set 7.2: A 17 SER OG : rot 180:sc= 0 USER MOD Set 8.1: A 15 CYS SG : rot -150:sc= -0.898 USER MOD Set 8.2: A 136 THR OG1 : rot -170:sc= 0.764 USER MOD Single : A 0 ARG N :NH3+ 135:sc= -0.197 (180deg=-1.36!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ -174:sc= 0.602 (180deg=0.377) USER MOD Single : A 23 LYS NZ :NH3+ 154:sc= -0.176 (180deg=-1.33) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0778) USER MOD Single : A 32 GLN : amide:sc= -0.539 K(o=-0.54,f=-3.5!) USER MOD Single : A 33 HIS : no HE2:sc= -1.28 K(o=-1.3,f=-2.9!) USER MOD Single : A 36 CYS SG : rot 10:sc= 0.0558 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0.0455 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 157:sc= 1.23 (180deg=0.465) USER MOD Single : A 51 THR OG1 : rot 78:sc= 0.37 USER MOD Single : A 57 HIS : no HD1:sc= -0.321 X(o=-0.32,f=-0.43) USER MOD Single : A 69 TYR OH : rot 130:sc= -0.0801 USER MOD Single : A 72 GLN : amide:sc= -1.09 K(o=-1.1,f=-2.2!) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -0.124 X(o=-0.12,f=-0.1) USER MOD Single : A 81 LYS NZ :NH3+ 178:sc= 0.592 (180deg=0.59) USER MOD Single : A 98 SER OG : rot -132:sc= -0.315 USER MOD Single : A 103 GLN : amide:sc= -3.99! C(o=-4!,f=-4.7!) USER MOD Single : A 105 GLN : amide:sc=-0.00302 X(o=-0.003,f=0) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= 1.18 K(o=1.2,f=-5.9!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= -1.28! C(o=-1.3!,f=-5.8!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 180:sc= -1.26 USER MOD Single : A 134 SER OG : rot 63:sc= 1.58 USER MOD Single : A 139 TYR OH : rot 180:sc=-0.00551 USER MOD Single : A 144 THR OG1 : rot 180:sc= 0.0905 USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 153 MET CE :methyl -174:sc= -0.89 (180deg=-1.12) USER MOD Single : A 156 GLN : amide:sc= -1.35! C(o=-1.4!,f=-2.8!) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 THR OG1 : rot 180:sc= -1.11 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot -81:sc= -1.28! USER MOD Single : A 166 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0115) USER MOD Single : A 179 TYR OH : rot -3:sc= 0.00313 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ 160:sc= 0.165 (180deg=0.0399) USER MOD Single : B 712 HIS : no HD1:sc= -5.76! C(o=-5.8!,f=-6.2!) USER MOD ----------------------------------------------------------------- ATOM 127 N ARG A 0 3.674 16.720 -12.074 1.00 0.00 N ATOM 128 CA ARG A 0 4.026 15.541 -11.231 1.00 0.00 C ATOM 129 C ARG A 0 3.054 15.431 -10.055 1.00 0.00 C ATOM 130 O ARG A 0 2.610 16.425 -9.515 1.00 0.00 O ATOM 131 CB ARG A 0 5.450 15.815 -10.735 1.00 0.00 C ATOM 132 CG ARG A 0 5.462 17.039 -9.811 1.00 0.00 C ATOM 133 CD ARG A 0 6.909 17.454 -9.534 1.00 0.00 C ATOM 134 NE ARG A 0 6.807 18.576 -8.553 1.00 0.00 N ATOM 135 CZ ARG A 0 7.805 19.410 -8.382 1.00 0.00 C ATOM 136 NH1 ARG A 0 7.686 20.389 -7.527 1.00 0.00 N ATOM 137 NH2 ARG A 0 8.919 19.271 -9.054 1.00 0.00 N ATOM 0 H1 ARG A 0 4.538 17.247 -12.312 1.00 0.00 H new ATOM 0 H2 ARG A 0 3.214 16.396 -12.949 1.00 0.00 H new ATOM 0 H3 ARG A 0 3.024 17.340 -11.550 1.00 0.00 H new ATOM 0 HA ARG A 0 3.966 14.603 -11.782 1.00 0.00 H new ATOM 0 HB2 ARG A 0 5.831 14.944 -10.202 1.00 0.00 H new ATOM 0 HB3 ARG A 0 6.112 15.984 -11.584 1.00 0.00 H new ATOM 0 HG2 ARG A 0 4.918 17.863 -10.274 1.00 0.00 H new ATOM 0 HG3 ARG A 0 4.953 16.807 -8.875 1.00 0.00 H new ATOM 0 HD2 ARG A 0 7.487 16.624 -9.126 1.00 0.00 H new ATOM 0 HD3 ARG A 0 7.410 17.773 -10.448 1.00 0.00 H new ATOM 0 HE ARG A 0 5.952 18.695 -8.010 1.00 0.00 H new ATOM 0 HH11 ARG A 0 6.822 20.501 -6.997 1.00 0.00 H new ATOM 0 HH12 ARG A 0 8.458 21.042 -7.388 1.00 0.00 H new ATOM 0 HH21 ARG A 0 9.020 18.506 -9.721 1.00 0.00 H new ATOM 0 HH22 ARG A 0 9.686 19.927 -8.910 1.00 0.00 H new ATOM 151 N MET A 1 2.717 14.234 -9.650 1.00 0.00 N ATOM 152 CA MET A 1 1.771 14.090 -8.503 1.00 0.00 C ATOM 153 C MET A 1 2.277 13.024 -7.521 1.00 0.00 C ATOM 154 O MET A 1 2.703 11.955 -7.912 1.00 0.00 O ATOM 155 CB MET A 1 0.431 13.665 -9.122 1.00 0.00 C ATOM 156 CG MET A 1 0.635 12.484 -10.078 1.00 0.00 C ATOM 157 SD MET A 1 0.807 13.096 -11.775 1.00 0.00 S ATOM 158 CE MET A 1 -0.953 13.093 -12.198 1.00 0.00 C ATOM 0 H MET A 1 3.051 13.360 -10.057 1.00 0.00 H new ATOM 0 HA MET A 1 1.675 15.018 -7.939 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.269 13.387 -8.334 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.011 14.504 -9.659 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.524 11.921 -9.792 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.211 11.800 -10.012 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.082 13.442 -13.222 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.347 12.081 -12.108 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.492 13.754 -11.519 1.00 0.00 H new ATOM 168 N LEU A 2 2.234 13.316 -6.247 1.00 0.00 N ATOM 169 CA LEU A 2 2.710 12.342 -5.220 1.00 0.00 C ATOM 170 C LEU A 2 1.536 11.490 -4.719 1.00 0.00 C ATOM 171 O LEU A 2 0.489 12.004 -4.375 1.00 0.00 O ATOM 172 CB LEU A 2 3.258 13.232 -4.100 1.00 0.00 C ATOM 173 CG LEU A 2 3.883 12.375 -3.000 1.00 0.00 C ATOM 174 CD1 LEU A 2 5.162 11.721 -3.523 1.00 0.00 C ATOM 175 CD2 LEU A 2 4.216 13.270 -1.800 1.00 0.00 C ATOM 0 H LEU A 2 1.885 14.198 -5.870 1.00 0.00 H new ATOM 0 HA LEU A 2 3.457 11.645 -5.600 1.00 0.00 H new ATOM 0 HB2 LEU A 2 4.003 13.918 -4.503 1.00 0.00 H new ATOM 0 HB3 LEU A 2 2.455 13.841 -3.684 1.00 0.00 H new ATOM 0 HG LEU A 2 3.183 11.597 -2.696 1.00 0.00 H new ATOM 0 HD11 LEU A 2 5.606 11.110 -2.737 1.00 0.00 H new ATOM 0 HD12 LEU A 2 4.924 11.092 -4.381 1.00 0.00 H new ATOM 0 HD13 LEU A 2 5.869 12.494 -3.825 1.00 0.00 H new ATOM 0 HD21 LEU A 2 4.663 12.667 -1.009 1.00 0.00 H new ATOM 0 HD22 LEU A 2 4.919 14.044 -2.107 1.00 0.00 H new ATOM 0 HD23 LEU A 2 3.303 13.736 -1.429 1.00 0.00 H new ATOM 187 N VAL A 3 1.698 10.190 -4.682 1.00 0.00 N ATOM 188 CA VAL A 3 0.584 9.309 -4.211 1.00 0.00 C ATOM 189 C VAL A 3 0.991 8.547 -2.943 1.00 0.00 C ATOM 190 O VAL A 3 2.116 8.107 -2.804 1.00 0.00 O ATOM 191 CB VAL A 3 0.328 8.328 -5.357 1.00 0.00 C ATOM 192 CG1 VAL A 3 -0.873 7.445 -5.007 1.00 0.00 C ATOM 193 CG2 VAL A 3 0.029 9.103 -6.645 1.00 0.00 C ATOM 0 H VAL A 3 2.551 9.702 -4.957 1.00 0.00 H new ATOM 0 HA VAL A 3 -0.305 9.888 -3.961 1.00 0.00 H new ATOM 0 HB VAL A 3 1.212 7.708 -5.506 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -1.059 6.744 -5.821 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -0.663 6.891 -4.092 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -1.753 8.070 -4.858 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -0.153 8.401 -7.458 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -0.854 9.725 -6.499 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.881 9.735 -6.895 1.00 0.00 H new ATOM 203 N LEU A 4 0.078 8.389 -2.020 1.00 0.00 N ATOM 204 CA LEU A 4 0.394 7.656 -0.757 1.00 0.00 C ATOM 205 C LEU A 4 -0.121 6.215 -0.825 1.00 0.00 C ATOM 206 O LEU A 4 -1.250 5.965 -1.204 1.00 0.00 O ATOM 207 CB LEU A 4 -0.339 8.432 0.341 1.00 0.00 C ATOM 208 CG LEU A 4 -0.164 7.717 1.684 1.00 0.00 C ATOM 209 CD1 LEU A 4 1.310 7.729 2.087 1.00 0.00 C ATOM 210 CD2 LEU A 4 -0.992 8.435 2.753 1.00 0.00 C ATOM 0 H LEU A 4 -0.878 8.738 -2.087 1.00 0.00 H new ATOM 0 HA LEU A 4 1.467 7.597 -0.576 1.00 0.00 H new ATOM 0 HB2 LEU A 4 0.052 9.447 0.405 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -1.398 8.513 0.097 1.00 0.00 H new ATOM 0 HG LEU A 4 -0.502 6.685 1.591 1.00 0.00 H new ATOM 0 HD11 LEU A 4 1.430 7.219 3.043 1.00 0.00 H new ATOM 0 HD12 LEU A 4 1.899 7.217 1.326 1.00 0.00 H new ATOM 0 HD13 LEU A 4 1.654 8.759 2.180 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -0.869 7.928 3.710 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -0.653 9.467 2.843 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -2.044 8.422 2.468 1.00 0.00 H new ATOM 222 N VAL A 5 0.696 5.266 -0.449 1.00 0.00 N ATOM 223 CA VAL A 5 0.256 3.841 -0.480 1.00 0.00 C ATOM 224 C VAL A 5 0.444 3.197 0.900 1.00 0.00 C ATOM 225 O VAL A 5 1.502 3.279 1.494 1.00 0.00 O ATOM 226 CB VAL A 5 1.162 3.171 -1.517 1.00 0.00 C ATOM 227 CG1 VAL A 5 0.834 1.678 -1.602 1.00 0.00 C ATOM 228 CG2 VAL A 5 0.935 3.821 -2.886 1.00 0.00 C ATOM 0 H VAL A 5 1.650 5.417 -0.121 1.00 0.00 H new ATOM 0 HA VAL A 5 -0.799 3.738 -0.734 1.00 0.00 H new ATOM 0 HB VAL A 5 2.204 3.295 -1.220 1.00 0.00 H new ATOM 0 HG11 VAL A 5 1.481 1.205 -2.341 1.00 0.00 H new ATOM 0 HG12 VAL A 5 0.995 1.214 -0.629 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -0.208 1.551 -1.897 1.00 0.00 H new ATOM 0 HG21 VAL A 5 1.579 3.346 -3.626 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -0.107 3.697 -3.179 1.00 0.00 H new ATOM 0 HG23 VAL A 5 1.172 4.883 -2.828 1.00 0.00 H new ATOM 238 N LEU A 6 -0.573 2.550 1.407 1.00 0.00 N ATOM 239 CA LEU A 6 -0.455 1.889 2.741 1.00 0.00 C ATOM 240 C LEU A 6 -1.637 0.935 2.961 1.00 0.00 C ATOM 241 O LEU A 6 -2.455 0.738 2.083 1.00 0.00 O ATOM 242 CB LEU A 6 -0.438 3.035 3.766 1.00 0.00 C ATOM 243 CG LEU A 6 -1.849 3.584 4.004 1.00 0.00 C ATOM 244 CD1 LEU A 6 -1.810 4.575 5.169 1.00 0.00 C ATOM 245 CD2 LEU A 6 -2.339 4.303 2.745 1.00 0.00 C ATOM 0 H LEU A 6 -1.482 2.451 0.954 1.00 0.00 H new ATOM 0 HA LEU A 6 0.445 1.281 2.830 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -0.020 2.679 4.707 1.00 0.00 H new ATOM 0 HB3 LEU A 6 0.212 3.835 3.411 1.00 0.00 H new ATOM 0 HG LEU A 6 -2.526 2.763 4.238 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -2.811 4.970 5.344 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -1.458 4.067 6.067 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -1.134 5.395 4.927 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -3.342 4.693 2.916 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -1.665 5.127 2.511 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.359 3.602 1.910 1.00 0.00 H new ATOM 257 N GLY A 7 -1.730 0.334 4.119 1.00 0.00 N ATOM 258 CA GLY A 7 -2.856 -0.611 4.380 1.00 0.00 C ATOM 259 C GLY A 7 -2.468 -1.603 5.480 1.00 0.00 C ATOM 260 O GLY A 7 -1.415 -1.508 6.080 1.00 0.00 O ATOM 0 H GLY A 7 -1.077 0.456 4.893 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -3.745 -0.056 4.678 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -3.108 -1.150 3.466 1.00 0.00 H new ATOM 264 N ASP A 8 -3.331 -2.549 5.749 1.00 0.00 N ATOM 265 CA ASP A 8 -3.065 -3.567 6.811 1.00 0.00 C ATOM 266 C ASP A 8 -2.918 -2.879 8.162 1.00 0.00 C ATOM 267 O ASP A 8 -2.091 -3.242 8.976 1.00 0.00 O ATOM 268 CB ASP A 8 -1.776 -4.292 6.405 1.00 0.00 C ATOM 269 CG ASP A 8 -2.089 -5.292 5.287 1.00 0.00 C ATOM 270 OD1 ASP A 8 -3.148 -5.895 5.339 1.00 0.00 O ATOM 271 OD2 ASP A 8 -1.264 -5.437 4.399 1.00 0.00 O ATOM 0 H ASP A 8 -4.224 -2.661 5.269 1.00 0.00 H new ATOM 0 HA ASP A 8 -3.884 -4.279 6.906 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -1.031 -3.572 6.067 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -1.351 -4.811 7.264 1.00 0.00 H new ATOM 276 N LEU A 9 -3.748 -1.904 8.411 1.00 0.00 N ATOM 277 CA LEU A 9 -3.705 -1.198 9.721 1.00 0.00 C ATOM 278 C LEU A 9 -4.299 -2.142 10.770 1.00 0.00 C ATOM 279 O LEU A 9 -3.867 -2.199 11.905 1.00 0.00 O ATOM 280 CB LEU A 9 -4.595 0.048 9.570 1.00 0.00 C ATOM 281 CG LEU A 9 -4.411 0.700 8.191 1.00 0.00 C ATOM 282 CD1 LEU A 9 -5.329 1.918 8.080 1.00 0.00 C ATOM 283 CD2 LEU A 9 -2.960 1.144 8.008 1.00 0.00 C ATOM 0 H LEU A 9 -4.457 -1.565 7.760 1.00 0.00 H new ATOM 0 HA LEU A 9 -2.696 -0.913 10.018 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -5.640 -0.230 9.707 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -4.352 0.768 10.351 1.00 0.00 H new ATOM 0 HG LEU A 9 -4.662 -0.026 7.418 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -5.200 2.383 7.102 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -6.366 1.604 8.199 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -5.076 2.637 8.859 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -2.841 1.605 7.027 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -2.700 1.866 8.782 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -2.302 0.278 8.084 1.00 0.00 H new ATOM 295 N HIS A 10 -5.291 -2.895 10.363 1.00 0.00 N ATOM 296 CA HIS A 10 -5.954 -3.870 11.275 1.00 0.00 C ATOM 297 C HIS A 10 -6.467 -3.195 12.549 1.00 0.00 C ATOM 298 O HIS A 10 -6.359 -3.734 13.632 1.00 0.00 O ATOM 299 CB HIS A 10 -4.887 -4.917 11.592 1.00 0.00 C ATOM 300 CG HIS A 10 -4.877 -5.948 10.496 1.00 0.00 C ATOM 301 ND1 HIS A 10 -5.788 -6.911 10.137 1.00 0.00 N flip ATOM 302 CD2 HIS A 10 -3.832 -6.060 9.592 1.00 0.00 C flip ATOM 303 CE1 HIS A 10 -5.319 -7.610 9.030 1.00 0.00 C flip ATOM 304 NE2 HIS A 10 -4.139 -7.058 8.741 1.00 0.00 N flip ATOM 0 H HIS A 10 -5.674 -2.872 9.418 1.00 0.00 H new ATOM 0 HA HIS A 10 -6.833 -4.316 10.809 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -3.908 -4.445 11.675 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -5.095 -5.389 12.552 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -2.936 -5.457 9.573 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -5.806 -8.425 8.515 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -3.542 -7.356 7.969 1.00 0.00 H new ATOM 312 N ILE A 11 -7.054 -2.034 12.424 1.00 0.00 N ATOM 313 CA ILE A 11 -7.606 -1.345 13.626 1.00 0.00 C ATOM 314 C ILE A 11 -9.126 -1.574 13.680 1.00 0.00 C ATOM 315 O ILE A 11 -9.785 -1.461 12.666 1.00 0.00 O ATOM 316 CB ILE A 11 -7.319 0.146 13.419 1.00 0.00 C ATOM 317 CG1 ILE A 11 -5.817 0.378 13.242 1.00 0.00 C ATOM 318 CG2 ILE A 11 -7.807 0.930 14.640 1.00 0.00 C ATOM 319 CD1 ILE A 11 -5.574 1.842 12.864 1.00 0.00 C ATOM 0 H ILE A 11 -7.175 -1.534 11.543 1.00 0.00 H new ATOM 0 HA ILE A 11 -7.166 -1.715 14.552 1.00 0.00 H new ATOM 0 HB ILE A 11 -7.840 0.485 12.524 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -5.288 0.136 14.164 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -5.424 -0.280 12.467 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -7.604 1.991 14.496 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.879 0.779 14.765 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -7.285 0.579 15.530 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -4.505 2.012 12.737 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -6.091 2.068 11.931 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -5.953 2.490 13.655 1.00 0.00 H new ATOM 331 N PRO A 12 -9.658 -1.865 14.848 1.00 0.00 N ATOM 332 CA PRO A 12 -8.876 -2.007 16.096 1.00 0.00 C ATOM 333 C PRO A 12 -8.600 -3.490 16.381 1.00 0.00 C ATOM 334 O PRO A 12 -8.427 -3.889 17.517 1.00 0.00 O ATOM 335 CB PRO A 12 -9.836 -1.449 17.140 1.00 0.00 C ATOM 336 CG PRO A 12 -11.218 -1.633 16.564 1.00 0.00 C ATOM 337 CD PRO A 12 -11.073 -2.072 15.123 1.00 0.00 C ATOM 0 HA PRO A 12 -7.907 -1.508 16.069 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -9.734 -1.977 18.088 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -9.631 -0.397 17.338 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -11.772 -2.378 17.135 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -11.782 -0.702 16.623 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -11.360 -3.115 14.990 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -11.702 -1.481 14.458 1.00 0.00 H new ATOM 345 N HIS A 13 -8.592 -4.310 15.366 1.00 0.00 N ATOM 346 CA HIS A 13 -8.364 -5.772 15.583 1.00 0.00 C ATOM 347 C HIS A 13 -6.998 -6.051 16.216 1.00 0.00 C ATOM 348 O HIS A 13 -6.894 -6.815 17.156 1.00 0.00 O ATOM 349 CB HIS A 13 -8.442 -6.396 14.188 1.00 0.00 C ATOM 350 CG HIS A 13 -9.885 -6.610 13.820 1.00 0.00 C ATOM 351 ND1 HIS A 13 -10.699 -5.576 13.390 1.00 0.00 N ATOM 352 CD2 HIS A 13 -10.674 -7.733 13.823 1.00 0.00 C ATOM 353 CE1 HIS A 13 -11.920 -6.092 13.155 1.00 0.00 C ATOM 354 NE2 HIS A 13 -11.960 -7.404 13.403 1.00 0.00 N ATOM 0 H HIS A 13 -8.733 -4.033 14.394 1.00 0.00 H new ATOM 0 HA HIS A 13 -9.101 -6.187 16.271 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -7.961 -5.745 13.458 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -7.906 -7.345 14.171 1.00 0.00 H new ATOM 0 HD1 HIS A 13 -10.424 -4.601 13.273 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -10.347 -8.722 14.108 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -12.765 -5.515 12.808 1.00 0.00 H new ATOM 362 N ARG A 14 -5.946 -5.470 15.702 1.00 0.00 N ATOM 363 CA ARG A 14 -4.596 -5.752 16.279 1.00 0.00 C ATOM 364 C ARG A 14 -3.894 -4.453 16.699 1.00 0.00 C ATOM 365 O ARG A 14 -2.998 -4.464 17.520 1.00 0.00 O ATOM 366 CB ARG A 14 -3.822 -6.438 15.145 1.00 0.00 C ATOM 367 CG ARG A 14 -4.726 -7.462 14.446 1.00 0.00 C ATOM 368 CD ARG A 14 -3.980 -8.098 13.271 1.00 0.00 C ATOM 369 NE ARG A 14 -5.057 -8.646 12.394 1.00 0.00 N ATOM 370 CZ ARG A 14 -4.770 -9.463 11.410 1.00 0.00 C ATOM 371 NH1 ARG A 14 -5.731 -9.924 10.657 1.00 0.00 N ATOM 372 NH2 ARG A 14 -3.534 -9.818 11.173 1.00 0.00 N ATOM 0 H ARG A 14 -5.960 -4.819 14.917 1.00 0.00 H new ATOM 0 HA ARG A 14 -4.658 -6.370 17.174 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -3.476 -5.695 14.427 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -2.937 -6.933 15.544 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -5.032 -8.232 15.153 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -5.635 -6.976 14.091 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -3.373 -7.363 12.742 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -3.305 -8.884 13.609 1.00 0.00 H new ATOM 0 HE ARG A 14 -6.028 -8.381 12.563 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -6.696 -9.648 10.836 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -5.517 -10.560 9.889 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -2.779 -9.458 11.757 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -3.325 -10.455 10.404 1.00 0.00 H new ATOM 386 N CYS A 15 -4.288 -3.335 16.144 1.00 0.00 N ATOM 387 CA CYS A 15 -3.634 -2.045 16.519 1.00 0.00 C ATOM 388 C CYS A 15 -4.695 -0.972 16.782 1.00 0.00 C ATOM 389 O CYS A 15 -5.817 -1.075 16.331 1.00 0.00 O ATOM 390 CB CYS A 15 -2.775 -1.669 15.310 1.00 0.00 C ATOM 391 SG CYS A 15 -1.457 -2.892 15.105 1.00 0.00 S ATOM 0 H CYS A 15 -5.032 -3.260 15.450 1.00 0.00 H new ATOM 0 HA CYS A 15 -3.039 -2.132 17.428 1.00 0.00 H new ATOM 0 HB2 CYS A 15 -3.391 -1.628 14.411 1.00 0.00 H new ATOM 0 HB3 CYS A 15 -2.347 -0.676 15.449 1.00 0.00 H new ATOM 0 HG CYS A 15 -0.416 -2.323 14.573 1.00 0.00 H new ATOM 397 N ASN A 16 -4.350 0.053 17.517 1.00 0.00 N ATOM 398 CA ASN A 16 -5.345 1.126 17.815 1.00 0.00 C ATOM 399 C ASN A 16 -5.109 2.357 16.931 1.00 0.00 C ATOM 400 O ASN A 16 -5.982 3.190 16.775 1.00 0.00 O ATOM 401 CB ASN A 16 -5.127 1.469 19.292 1.00 0.00 C ATOM 402 CG ASN A 16 -3.712 2.019 19.497 1.00 0.00 C ATOM 403 OD1 ASN A 16 -2.819 1.735 18.723 1.00 0.00 O ATOM 404 ND2 ASN A 16 -3.469 2.799 20.514 1.00 0.00 N ATOM 0 H ASN A 16 -3.425 0.193 17.923 1.00 0.00 H new ATOM 0 HA ASN A 16 -6.366 0.799 17.615 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -5.863 2.205 19.616 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -5.274 0.580 19.906 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -2.530 3.170 20.659 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -4.218 3.038 21.164 1.00 0.00 H new ATOM 411 N SER A 17 -3.941 2.487 16.358 1.00 0.00 N ATOM 412 CA SER A 17 -3.663 3.673 15.492 1.00 0.00 C ATOM 413 C SER A 17 -2.301 3.536 14.814 1.00 0.00 C ATOM 414 O SER A 17 -1.576 2.585 15.034 1.00 0.00 O ATOM 415 CB SER A 17 -3.658 4.868 16.443 1.00 0.00 C ATOM 416 OG SER A 17 -2.597 4.718 17.377 1.00 0.00 O ATOM 0 H SER A 17 -3.170 1.826 16.451 1.00 0.00 H new ATOM 0 HA SER A 17 -4.404 3.778 14.699 1.00 0.00 H new ATOM 0 HB2 SER A 17 -3.536 5.794 15.882 1.00 0.00 H new ATOM 0 HB3 SER A 17 -4.612 4.936 16.966 1.00 0.00 H new ATOM 0 HG SER A 17 -2.589 5.484 17.989 1.00 0.00 H new ATOM 422 N LEU A 18 -1.939 4.498 14.010 1.00 0.00 N ATOM 423 CA LEU A 18 -0.611 4.451 13.338 1.00 0.00 C ATOM 424 C LEU A 18 0.463 4.861 14.353 1.00 0.00 C ATOM 425 O LEU A 18 0.145 5.439 15.374 1.00 0.00 O ATOM 426 CB LEU A 18 -0.705 5.469 12.193 1.00 0.00 C ATOM 427 CG LEU A 18 -1.776 5.022 11.193 1.00 0.00 C ATOM 428 CD1 LEU A 18 -3.132 5.604 11.601 1.00 0.00 C ATOM 429 CD2 LEU A 18 -1.411 5.519 9.789 1.00 0.00 C ATOM 0 H LEU A 18 -2.507 5.316 13.790 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.351 3.462 12.961 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.951 6.454 12.589 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.259 5.558 11.693 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.832 3.933 11.189 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.894 5.286 10.889 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.395 5.249 12.597 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -3.074 6.692 11.607 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -2.175 5.199 9.080 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -1.352 6.607 9.792 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.447 5.104 9.495 1.00 0.00 H new ATOM 441 N PRO A 19 1.698 4.549 14.058 1.00 0.00 N ATOM 442 CA PRO A 19 2.799 4.902 14.991 1.00 0.00 C ATOM 443 C PRO A 19 2.904 6.428 15.135 1.00 0.00 C ATOM 444 O PRO A 19 2.675 7.172 14.202 1.00 0.00 O ATOM 445 CB PRO A 19 4.032 4.268 14.348 1.00 0.00 C ATOM 446 CG PRO A 19 3.678 4.129 12.905 1.00 0.00 C ATOM 447 CD PRO A 19 2.195 3.870 12.856 1.00 0.00 C ATOM 0 HA PRO A 19 2.656 4.539 16.009 1.00 0.00 H new ATOM 0 HB2 PRO A 19 4.914 4.894 14.481 1.00 0.00 H new ATOM 0 HB3 PRO A 19 4.258 3.300 14.795 1.00 0.00 H new ATOM 0 HG2 PRO A 19 3.933 5.034 12.353 1.00 0.00 H new ATOM 0 HG3 PRO A 19 4.231 3.309 12.446 1.00 0.00 H new ATOM 0 HD2 PRO A 19 1.745 4.275 11.949 1.00 0.00 H new ATOM 0 HD3 PRO A 19 1.971 2.803 12.874 1.00 0.00 H new ATOM 455 N ALA A 20 3.202 6.889 16.323 1.00 0.00 N ATOM 456 CA ALA A 20 3.272 8.363 16.594 1.00 0.00 C ATOM 457 C ALA A 20 4.076 9.144 15.544 1.00 0.00 C ATOM 458 O ALA A 20 3.583 10.095 14.969 1.00 0.00 O ATOM 459 CB ALA A 20 3.955 8.471 17.957 1.00 0.00 C ATOM 0 H ALA A 20 3.403 6.300 17.131 1.00 0.00 H new ATOM 0 HA ALA A 20 2.273 8.799 16.564 1.00 0.00 H new ATOM 0 HB1 ALA A 20 4.048 9.521 18.235 1.00 0.00 H new ATOM 0 HB2 ALA A 20 3.359 7.949 18.705 1.00 0.00 H new ATOM 0 HB3 ALA A 20 4.946 8.021 17.904 1.00 0.00 H new ATOM 465 N LYS A 21 5.310 8.788 15.309 1.00 0.00 N ATOM 466 CA LYS A 21 6.125 9.563 14.320 1.00 0.00 C ATOM 467 C LYS A 21 5.469 9.584 12.935 1.00 0.00 C ATOM 468 O LYS A 21 5.538 10.573 12.231 1.00 0.00 O ATOM 469 CB LYS A 21 7.483 8.864 14.269 1.00 0.00 C ATOM 470 CG LYS A 21 8.214 9.083 15.596 1.00 0.00 C ATOM 471 CD LYS A 21 9.661 8.602 15.471 1.00 0.00 C ATOM 472 CE LYS A 21 10.392 8.836 16.795 1.00 0.00 C ATOM 473 NZ LYS A 21 11.812 9.080 16.413 1.00 0.00 N ATOM 0 H LYS A 21 5.788 8.003 15.752 1.00 0.00 H new ATOM 0 HA LYS A 21 6.216 10.607 14.620 1.00 0.00 H new ATOM 0 HB2 LYS A 21 7.350 7.798 14.086 1.00 0.00 H new ATOM 0 HB3 LYS A 21 8.077 9.258 13.444 1.00 0.00 H new ATOM 0 HG2 LYS A 21 8.193 10.139 15.864 1.00 0.00 H new ATOM 0 HG3 LYS A 21 7.708 8.541 16.395 1.00 0.00 H new ATOM 0 HD2 LYS A 21 9.683 7.543 15.213 1.00 0.00 H new ATOM 0 HD3 LYS A 21 10.165 9.136 14.666 1.00 0.00 H new ATOM 0 HE2 LYS A 21 9.975 9.689 17.331 1.00 0.00 H new ATOM 0 HE3 LYS A 21 10.303 7.972 17.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 12.396 9.148 17.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 12.153 8.294 15.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 11.880 9.969 15.877 1.00 0.00 H new ATOM 487 N PHE A 22 4.847 8.514 12.529 1.00 0.00 N ATOM 488 CA PHE A 22 4.205 8.497 11.178 1.00 0.00 C ATOM 489 C PHE A 22 3.072 9.515 11.092 1.00 0.00 C ATOM 490 O PHE A 22 2.916 10.186 10.090 1.00 0.00 O ATOM 491 CB PHE A 22 3.682 7.075 11.000 1.00 0.00 C ATOM 492 CG PHE A 22 4.758 6.212 10.369 1.00 0.00 C ATOM 493 CD1 PHE A 22 6.101 6.623 10.383 1.00 0.00 C ATOM 494 CD2 PHE A 22 4.406 5.008 9.753 1.00 0.00 C ATOM 495 CE1 PHE A 22 7.083 5.834 9.786 1.00 0.00 C ATOM 496 CE2 PHE A 22 5.393 4.213 9.157 1.00 0.00 C ATOM 497 CZ PHE A 22 6.731 4.625 9.172 1.00 0.00 C ATOM 0 H PHE A 22 4.753 7.653 13.068 1.00 0.00 H new ATOM 0 HA PHE A 22 4.911 8.769 10.393 1.00 0.00 H new ATOM 0 HB2 PHE A 22 3.389 6.661 11.965 1.00 0.00 H new ATOM 0 HB3 PHE A 22 2.791 7.080 10.372 1.00 0.00 H new ATOM 0 HD1 PHE A 22 6.374 7.554 10.858 1.00 0.00 H new ATOM 0 HD2 PHE A 22 3.374 4.691 9.737 1.00 0.00 H new ATOM 0 HE1 PHE A 22 8.114 6.154 9.797 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.121 3.280 8.685 1.00 0.00 H new ATOM 0 HZ PHE A 22 7.491 4.012 8.711 1.00 0.00 H new ATOM 507 N LYS A 23 2.285 9.655 12.123 1.00 0.00 N ATOM 508 CA LYS A 23 1.180 10.653 12.064 1.00 0.00 C ATOM 509 C LYS A 23 1.771 12.030 11.756 1.00 0.00 C ATOM 510 O LYS A 23 1.221 12.801 10.994 1.00 0.00 O ATOM 511 CB LYS A 23 0.535 10.630 13.452 1.00 0.00 C ATOM 512 CG LYS A 23 -0.195 9.299 13.651 1.00 0.00 C ATOM 513 CD LYS A 23 -0.860 9.272 15.033 1.00 0.00 C ATOM 514 CE LYS A 23 -1.847 10.439 15.168 1.00 0.00 C ATOM 515 NZ LYS A 23 -2.759 10.325 13.994 1.00 0.00 N ATOM 0 H LYS A 23 2.357 9.129 12.994 1.00 0.00 H new ATOM 0 HA LYS A 23 0.446 10.429 11.290 1.00 0.00 H new ATOM 0 HB2 LYS A 23 1.296 10.758 14.221 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.164 11.460 13.554 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -0.947 9.166 12.873 1.00 0.00 H new ATOM 0 HG3 LYS A 23 0.508 8.471 13.559 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -1.382 8.326 15.175 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -0.100 9.337 15.812 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -2.402 10.378 16.104 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -1.326 11.396 15.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -3.675 10.762 14.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -2.336 10.811 13.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -2.903 9.321 13.762 1.00 0.00 H new ATOM 529 N LYS A 24 2.906 12.327 12.329 1.00 0.00 N ATOM 530 CA LYS A 24 3.566 13.634 12.062 1.00 0.00 C ATOM 531 C LYS A 24 4.066 13.674 10.608 1.00 0.00 C ATOM 532 O LYS A 24 4.058 14.705 9.967 1.00 0.00 O ATOM 533 CB LYS A 24 4.734 13.694 13.051 1.00 0.00 C ATOM 534 CG LYS A 24 5.320 15.108 13.081 1.00 0.00 C ATOM 535 CD LYS A 24 6.482 15.156 14.076 1.00 0.00 C ATOM 536 CE LYS A 24 6.962 16.600 14.240 1.00 0.00 C ATOM 537 NZ LYS A 24 8.067 16.529 15.238 1.00 0.00 N ATOM 0 H LYS A 24 3.406 11.716 12.974 1.00 0.00 H new ATOM 0 HA LYS A 24 2.894 14.483 12.187 1.00 0.00 H new ATOM 0 HB2 LYS A 24 4.393 13.411 14.047 1.00 0.00 H new ATOM 0 HB3 LYS A 24 5.504 12.978 12.762 1.00 0.00 H new ATOM 0 HG2 LYS A 24 5.666 15.391 12.087 1.00 0.00 H new ATOM 0 HG3 LYS A 24 4.552 15.826 13.368 1.00 0.00 H new ATOM 0 HD2 LYS A 24 6.165 14.756 15.039 1.00 0.00 H new ATOM 0 HD3 LYS A 24 7.301 14.528 13.724 1.00 0.00 H new ATOM 0 HE2 LYS A 24 7.312 17.009 13.292 1.00 0.00 H new ATOM 0 HE3 LYS A 24 6.156 17.246 14.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 8.448 17.483 15.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 7.703 16.142 16.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 8.822 15.913 14.876 1.00 0.00 H new ATOM 551 N LEU A 25 4.509 12.550 10.093 1.00 0.00 N ATOM 552 CA LEU A 25 5.022 12.505 8.688 1.00 0.00 C ATOM 553 C LEU A 25 3.892 12.800 7.691 1.00 0.00 C ATOM 554 O LEU A 25 4.096 13.459 6.693 1.00 0.00 O ATOM 555 CB LEU A 25 5.521 11.065 8.500 1.00 0.00 C ATOM 556 CG LEU A 25 6.751 11.039 7.583 1.00 0.00 C ATOM 557 CD1 LEU A 25 7.563 9.762 7.858 1.00 0.00 C ATOM 558 CD2 LEU A 25 6.319 11.064 6.105 1.00 0.00 C ATOM 0 H LEU A 25 4.537 11.659 10.589 1.00 0.00 H new ATOM 0 HA LEU A 25 5.802 13.246 8.515 1.00 0.00 H new ATOM 0 HB2 LEU A 25 5.772 10.631 9.468 1.00 0.00 H new ATOM 0 HB3 LEU A 25 4.728 10.452 8.072 1.00 0.00 H new ATOM 0 HG LEU A 25 7.362 11.918 7.785 1.00 0.00 H new ATOM 0 HD11 LEU A 25 8.438 9.740 7.208 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.884 9.752 8.900 1.00 0.00 H new ATOM 0 HD13 LEU A 25 6.943 8.887 7.661 1.00 0.00 H new ATOM 0 HD21 LEU A 25 7.203 11.045 5.467 1.00 0.00 H new ATOM 0 HD22 LEU A 25 5.699 10.193 5.892 1.00 0.00 H new ATOM 0 HD23 LEU A 25 5.749 11.972 5.908 1.00 0.00 H new ATOM 570 N LEU A 26 2.710 12.301 7.947 1.00 0.00 N ATOM 571 CA LEU A 26 1.575 12.532 6.997 1.00 0.00 C ATOM 572 C LEU A 26 0.828 13.830 7.317 1.00 0.00 C ATOM 573 O LEU A 26 0.509 14.117 8.453 1.00 0.00 O ATOM 574 CB LEU A 26 0.657 11.323 7.191 1.00 0.00 C ATOM 575 CG LEU A 26 1.417 10.042 6.838 1.00 0.00 C ATOM 576 CD1 LEU A 26 0.538 8.821 7.128 1.00 0.00 C ATOM 577 CD2 LEU A 26 1.781 10.065 5.350 1.00 0.00 C ATOM 0 H LEU A 26 2.480 11.745 8.770 1.00 0.00 H new ATOM 0 HA LEU A 26 1.925 12.634 5.970 1.00 0.00 H new ATOM 0 HB2 LEU A 26 0.309 11.279 8.223 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -0.227 11.419 6.560 1.00 0.00 H new ATOM 0 HG LEU A 26 2.324 9.982 7.439 1.00 0.00 H new ATOM 0 HD11 LEU A 26 1.083 7.912 6.875 1.00 0.00 H new ATOM 0 HD12 LEU A 26 0.276 8.804 8.186 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.371 8.877 6.530 1.00 0.00 H new ATOM 0 HD21 LEU A 26 2.323 9.154 5.094 1.00 0.00 H new ATOM 0 HD22 LEU A 26 0.871 10.126 4.754 1.00 0.00 H new ATOM 0 HD23 LEU A 26 2.409 10.931 5.142 1.00 0.00 H new ATOM 589 N VAL A 27 0.538 14.609 6.306 1.00 0.00 N ATOM 590 CA VAL A 27 -0.198 15.891 6.518 1.00 0.00 C ATOM 591 C VAL A 27 -1.078 16.198 5.296 1.00 0.00 C ATOM 592 O VAL A 27 -0.727 15.855 4.184 1.00 0.00 O ATOM 593 CB VAL A 27 0.890 16.956 6.679 1.00 0.00 C ATOM 594 CG1 VAL A 27 1.705 16.667 7.941 1.00 0.00 C ATOM 595 CG2 VAL A 27 1.819 16.937 5.459 1.00 0.00 C ATOM 0 H VAL A 27 0.782 14.410 5.336 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.856 15.852 7.386 1.00 0.00 H new ATOM 0 HB VAL A 27 0.422 17.937 6.762 1.00 0.00 H new ATOM 0 HG11 VAL A 27 2.480 17.425 8.055 1.00 0.00 H new ATOM 0 HG12 VAL A 27 1.048 16.685 8.811 1.00 0.00 H new ATOM 0 HG13 VAL A 27 2.169 15.684 7.857 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.592 17.697 5.578 1.00 0.00 H new ATOM 0 HG22 VAL A 27 2.285 15.956 5.372 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.241 17.145 4.558 1.00 0.00 H new ATOM 605 N PRO A 28 -2.198 16.836 5.537 1.00 0.00 N ATOM 606 CA PRO A 28 -3.124 17.185 4.428 1.00 0.00 C ATOM 607 C PRO A 28 -2.542 18.306 3.562 1.00 0.00 C ATOM 608 O PRO A 28 -1.815 19.158 4.036 1.00 0.00 O ATOM 609 CB PRO A 28 -4.384 17.656 5.148 1.00 0.00 C ATOM 610 CG PRO A 28 -3.913 18.117 6.489 1.00 0.00 C ATOM 611 CD PRO A 28 -2.706 17.286 6.840 1.00 0.00 C ATOM 0 HA PRO A 28 -3.308 16.350 3.752 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -4.872 18.463 4.602 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -5.111 16.849 5.241 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -3.658 19.177 6.465 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -4.697 17.994 7.237 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -1.961 17.871 7.379 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -2.972 16.443 7.478 1.00 0.00 H new ATOM 619 N GLY A 29 -2.863 18.314 2.295 1.00 0.00 N ATOM 620 CA GLY A 29 -2.341 19.380 1.391 1.00 0.00 C ATOM 621 C GLY A 29 -1.023 18.927 0.756 1.00 0.00 C ATOM 622 O GLY A 29 -0.473 19.601 -0.093 1.00 0.00 O ATOM 0 H GLY A 29 -3.467 17.625 1.846 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -3.073 19.600 0.613 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -2.186 20.301 1.953 1.00 0.00 H new ATOM 626 N LYS A 30 -0.509 17.799 1.165 1.00 0.00 N ATOM 627 CA LYS A 30 0.774 17.313 0.592 1.00 0.00 C ATOM 628 C LYS A 30 0.543 16.118 -0.333 1.00 0.00 C ATOM 629 O LYS A 30 1.324 15.855 -1.228 1.00 0.00 O ATOM 630 CB LYS A 30 1.605 16.896 1.806 1.00 0.00 C ATOM 631 CG LYS A 30 2.711 17.927 2.047 1.00 0.00 C ATOM 632 CD LYS A 30 3.675 17.941 0.855 1.00 0.00 C ATOM 633 CE LYS A 30 4.202 16.526 0.610 1.00 0.00 C ATOM 634 NZ LYS A 30 5.444 16.708 -0.192 1.00 0.00 N ATOM 0 H LYS A 30 -0.925 17.193 1.873 1.00 0.00 H new ATOM 0 HA LYS A 30 1.267 18.076 -0.010 1.00 0.00 H new ATOM 0 HB2 LYS A 30 0.968 16.818 2.687 1.00 0.00 H new ATOM 0 HB3 LYS A 30 2.041 15.911 1.640 1.00 0.00 H new ATOM 0 HG2 LYS A 30 2.275 18.916 2.186 1.00 0.00 H new ATOM 0 HG3 LYS A 30 3.252 17.686 2.962 1.00 0.00 H new ATOM 0 HD2 LYS A 30 3.165 18.310 -0.035 1.00 0.00 H new ATOM 0 HD3 LYS A 30 4.504 18.621 1.052 1.00 0.00 H new ATOM 0 HE2 LYS A 30 4.411 16.015 1.550 1.00 0.00 H new ATOM 0 HE3 LYS A 30 3.471 15.921 0.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 5.798 15.780 -0.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 5.236 17.293 -1.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 6.167 17.178 0.389 1.00 0.00 H new ATOM 648 N ILE A 31 -0.513 15.383 -0.119 1.00 0.00 N ATOM 649 CA ILE A 31 -0.778 14.196 -0.980 1.00 0.00 C ATOM 650 C ILE A 31 -2.034 14.412 -1.827 1.00 0.00 C ATOM 651 O ILE A 31 -3.065 14.826 -1.333 1.00 0.00 O ATOM 652 CB ILE A 31 -0.984 13.043 0.001 1.00 0.00 C ATOM 653 CG1 ILE A 31 0.255 12.898 0.888 1.00 0.00 C ATOM 654 CG2 ILE A 31 -1.191 11.750 -0.783 1.00 0.00 C ATOM 655 CD1 ILE A 31 -0.058 11.971 2.064 1.00 0.00 C ATOM 0 H ILE A 31 -1.203 15.552 0.613 1.00 0.00 H new ATOM 0 HA ILE A 31 0.037 14.004 -1.678 1.00 0.00 H new ATOM 0 HB ILE A 31 -1.856 13.245 0.623 1.00 0.00 H new ATOM 0 HG12 ILE A 31 1.085 12.496 0.307 1.00 0.00 H new ATOM 0 HG13 ILE A 31 0.567 13.875 1.256 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -1.339 10.923 -0.088 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -2.069 11.848 -1.422 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -0.314 11.554 -1.399 1.00 0.00 H new ATOM 0 HD11 ILE A 31 0.826 11.870 2.693 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -0.875 12.391 2.651 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -0.349 10.990 1.687 1.00 0.00 H new ATOM 667 N GLN A 32 -1.951 14.134 -3.100 1.00 0.00 N ATOM 668 CA GLN A 32 -3.134 14.319 -3.988 1.00 0.00 C ATOM 669 C GLN A 32 -3.830 12.977 -4.253 1.00 0.00 C ATOM 670 O GLN A 32 -4.991 12.934 -4.611 1.00 0.00 O ATOM 671 CB GLN A 32 -2.562 14.895 -5.284 1.00 0.00 C ATOM 672 CG GLN A 32 -2.031 16.307 -5.027 1.00 0.00 C ATOM 673 CD GLN A 32 -0.530 16.248 -4.735 1.00 0.00 C ATOM 674 OE1 GLN A 32 0.183 15.453 -5.315 1.00 0.00 O ATOM 675 NE2 GLN A 32 -0.016 17.064 -3.856 1.00 0.00 N ATOM 0 H GLN A 32 -1.112 13.786 -3.564 1.00 0.00 H new ATOM 0 HA GLN A 32 -3.884 14.972 -3.542 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -1.761 14.256 -5.655 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -3.333 14.920 -6.054 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -2.218 16.940 -5.895 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -2.558 16.756 -4.185 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -0.614 17.731 -3.369 1.00 0.00 H new ATOM 0 HE22 GLN A 32 0.984 17.034 -3.656 1.00 0.00 H new ATOM 684 N HIS A 33 -3.132 11.882 -4.086 1.00 0.00 N ATOM 685 CA HIS A 33 -3.761 10.547 -4.336 1.00 0.00 C ATOM 686 C HIS A 33 -3.385 9.547 -3.238 1.00 0.00 C ATOM 687 O HIS A 33 -2.252 9.489 -2.801 1.00 0.00 O ATOM 688 CB HIS A 33 -3.196 10.089 -5.680 1.00 0.00 C ATOM 689 CG HIS A 33 -3.903 10.801 -6.799 1.00 0.00 C ATOM 690 ND1 HIS A 33 -5.257 10.638 -7.037 1.00 0.00 N ATOM 691 CD2 HIS A 33 -3.454 11.673 -7.760 1.00 0.00 C ATOM 692 CE1 HIS A 33 -5.575 11.393 -8.104 1.00 0.00 C ATOM 693 NE2 HIS A 33 -4.512 12.045 -8.584 1.00 0.00 N ATOM 0 H HIS A 33 -2.157 11.853 -3.788 1.00 0.00 H new ATOM 0 HA HIS A 33 -4.849 10.611 -4.340 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -2.126 10.295 -5.724 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -3.318 9.011 -5.788 1.00 0.00 H new ATOM 0 HD1 HIS A 33 -5.897 10.052 -6.501 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -2.435 12.018 -7.861 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -6.568 11.464 -8.522 1.00 0.00 H new ATOM 701 N ILE A 34 -4.324 8.747 -2.804 1.00 0.00 N ATOM 702 CA ILE A 34 -4.020 7.734 -1.752 1.00 0.00 C ATOM 703 C ILE A 34 -4.519 6.347 -2.172 1.00 0.00 C ATOM 704 O ILE A 34 -5.693 6.147 -2.414 1.00 0.00 O ATOM 705 CB ILE A 34 -4.760 8.208 -0.498 1.00 0.00 C ATOM 706 CG1 ILE A 34 -4.150 9.527 -0.012 1.00 0.00 C ATOM 707 CG2 ILE A 34 -4.645 7.149 0.603 1.00 0.00 C ATOM 708 CD1 ILE A 34 -4.882 10.002 1.245 1.00 0.00 C ATOM 0 H ILE A 34 -5.289 8.752 -3.134 1.00 0.00 H new ATOM 0 HA ILE A 34 -2.947 7.645 -1.582 1.00 0.00 H new ATOM 0 HB ILE A 34 -5.812 8.362 -0.737 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.090 9.391 0.202 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.223 10.283 -0.794 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.173 7.491 1.493 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.086 6.214 0.256 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -3.594 6.987 0.844 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -4.445 10.940 1.588 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.937 10.155 1.016 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -4.786 9.250 2.028 1.00 0.00 H new ATOM 720 N LEU A 35 -3.641 5.383 -2.226 1.00 0.00 N ATOM 721 CA LEU A 35 -4.069 4.001 -2.591 1.00 0.00 C ATOM 722 C LEU A 35 -3.974 3.109 -1.352 1.00 0.00 C ATOM 723 O LEU A 35 -2.958 3.072 -0.685 1.00 0.00 O ATOM 724 CB LEU A 35 -3.088 3.540 -3.674 1.00 0.00 C ATOM 725 CG LEU A 35 -3.140 4.498 -4.870 1.00 0.00 C ATOM 726 CD1 LEU A 35 -2.200 3.995 -5.967 1.00 0.00 C ATOM 727 CD2 LEU A 35 -4.568 4.558 -5.419 1.00 0.00 C ATOM 0 H LEU A 35 -2.645 5.492 -2.033 1.00 0.00 H new ATOM 0 HA LEU A 35 -5.096 3.957 -2.952 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -2.077 3.505 -3.269 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.338 2.529 -3.996 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.831 5.493 -4.548 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.236 4.676 -6.818 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.182 3.951 -5.581 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -2.511 3.000 -6.285 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.603 5.239 -6.269 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.877 3.563 -5.739 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.242 4.914 -4.640 1.00 0.00 H new ATOM 739 N CYS A 36 -5.021 2.401 -1.027 1.00 0.00 N ATOM 740 CA CYS A 36 -4.980 1.528 0.183 1.00 0.00 C ATOM 741 C CYS A 36 -5.201 0.064 -0.204 1.00 0.00 C ATOM 742 O CYS A 36 -6.134 -0.270 -0.906 1.00 0.00 O ATOM 743 CB CYS A 36 -6.121 2.026 1.070 1.00 0.00 C ATOM 744 SG CYS A 36 -5.745 1.656 2.801 1.00 0.00 S ATOM 0 H CYS A 36 -5.900 2.388 -1.544 1.00 0.00 H new ATOM 0 HA CYS A 36 -4.016 1.576 0.690 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -6.257 3.099 0.938 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -7.057 1.548 0.780 1.00 0.00 H new ATOM 0 HG CYS A 36 -4.512 1.256 2.901 1.00 0.00 H new ATOM 750 N THR A 37 -4.341 -0.807 0.252 1.00 0.00 N ATOM 751 CA THR A 37 -4.487 -2.253 -0.082 1.00 0.00 C ATOM 752 C THR A 37 -5.063 -3.025 1.105 1.00 0.00 C ATOM 753 O THR A 37 -6.138 -3.588 1.034 1.00 0.00 O ATOM 754 CB THR A 37 -3.064 -2.732 -0.368 1.00 0.00 C ATOM 755 OG1 THR A 37 -2.245 -2.471 0.765 1.00 0.00 O ATOM 756 CG2 THR A 37 -2.506 -1.993 -1.580 1.00 0.00 C ATOM 0 H THR A 37 -3.542 -0.578 0.843 1.00 0.00 H new ATOM 0 HA THR A 37 -5.162 -2.410 -0.924 1.00 0.00 H new ATOM 0 HB THR A 37 -3.076 -3.802 -0.574 1.00 0.00 H new ATOM 0 HG1 THR A 37 -1.332 -2.778 0.586 1.00 0.00 H new ATOM 0 HG21 THR A 37 -1.491 -2.337 -1.781 1.00 0.00 H new ATOM 0 HG22 THR A 37 -3.135 -2.191 -2.448 1.00 0.00 H new ATOM 0 HG23 THR A 37 -2.493 -0.922 -1.379 1.00 0.00 H new ATOM 764 N GLY A 38 -4.337 -3.067 2.187 1.00 0.00 N ATOM 765 CA GLY A 38 -4.802 -3.815 3.387 1.00 0.00 C ATOM 766 C GLY A 38 -6.176 -3.319 3.844 1.00 0.00 C ATOM 767 O GLY A 38 -6.610 -2.239 3.493 1.00 0.00 O ATOM 0 H GLY A 38 -3.431 -2.610 2.292 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -4.853 -4.880 3.159 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -4.081 -3.696 4.196 1.00 0.00 H new ATOM 771 N ASN A 39 -6.860 -4.110 4.630 1.00 0.00 N ATOM 772 CA ASN A 39 -8.213 -3.704 5.126 1.00 0.00 C ATOM 773 C ASN A 39 -8.082 -2.584 6.164 1.00 0.00 C ATOM 774 O ASN A 39 -7.097 -2.493 6.871 1.00 0.00 O ATOM 775 CB ASN A 39 -8.824 -4.963 5.762 1.00 0.00 C ATOM 776 CG ASN A 39 -7.796 -5.662 6.659 1.00 0.00 C ATOM 777 OD1 ASN A 39 -7.363 -5.112 7.653 1.00 0.00 O ATOM 778 ND2 ASN A 39 -7.382 -6.860 6.343 1.00 0.00 N ATOM 0 H ASN A 39 -6.540 -5.023 4.952 1.00 0.00 H new ATOM 0 HA ASN A 39 -8.840 -3.323 4.320 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -9.703 -4.692 6.348 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -9.159 -5.646 4.982 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -6.696 -7.334 6.930 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -7.745 -7.322 5.509 1.00 0.00 H new ATOM 785 N LEU A 40 -9.063 -1.723 6.248 1.00 0.00 N ATOM 786 CA LEU A 40 -8.992 -0.596 7.226 1.00 0.00 C ATOM 787 C LEU A 40 -8.768 -1.105 8.665 1.00 0.00 C ATOM 788 O LEU A 40 -7.750 -0.810 9.258 1.00 0.00 O ATOM 789 CB LEU A 40 -10.326 0.146 7.082 1.00 0.00 C ATOM 790 CG LEU A 40 -10.207 1.171 5.952 1.00 0.00 C ATOM 791 CD1 LEU A 40 -11.559 1.328 5.251 1.00 0.00 C ATOM 792 CD2 LEU A 40 -9.780 2.518 6.535 1.00 0.00 C ATOM 0 H LEU A 40 -9.911 -1.751 5.681 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.146 0.061 7.024 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -11.128 -0.560 6.867 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -10.582 0.644 8.017 1.00 0.00 H new ATOM 0 HG LEU A 40 -9.465 0.829 5.231 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -11.469 2.059 4.447 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -11.867 0.368 4.836 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -12.304 1.669 5.970 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -9.694 3.251 5.733 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -10.525 2.855 7.256 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -8.816 2.410 7.032 1.00 0.00 H new ATOM 804 N CYS A 41 -9.668 -1.874 9.249 1.00 0.00 N ATOM 805 CA CYS A 41 -10.942 -2.271 8.570 1.00 0.00 C ATOM 806 C CYS A 41 -12.097 -1.376 9.043 1.00 0.00 C ATOM 807 O CYS A 41 -13.107 -1.248 8.379 1.00 0.00 O ATOM 808 CB CYS A 41 -11.189 -3.725 8.996 1.00 0.00 C ATOM 809 SG CYS A 41 -11.359 -3.829 10.799 1.00 0.00 S ATOM 0 H CYS A 41 -9.564 -2.249 10.192 1.00 0.00 H new ATOM 0 HA CYS A 41 -10.877 -2.168 7.487 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -12.091 -4.104 8.516 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -10.363 -4.354 8.664 1.00 0.00 H new ATOM 0 HG CYS A 41 -10.639 -4.814 11.247 1.00 0.00 H new ATOM 815 N THR A 42 -11.959 -0.770 10.195 1.00 0.00 N ATOM 816 CA THR A 42 -13.051 0.103 10.725 1.00 0.00 C ATOM 817 C THR A 42 -13.197 1.371 9.876 1.00 0.00 C ATOM 818 O THR A 42 -12.228 1.930 9.402 1.00 0.00 O ATOM 819 CB THR A 42 -12.623 0.456 12.154 1.00 0.00 C ATOM 820 OG1 THR A 42 -13.655 1.203 12.784 1.00 0.00 O ATOM 821 CG2 THR A 42 -11.337 1.289 12.124 1.00 0.00 C ATOM 0 H THR A 42 -11.136 -0.842 10.793 1.00 0.00 H new ATOM 0 HA THR A 42 -14.019 -0.398 10.700 1.00 0.00 H new ATOM 0 HB THR A 42 -12.441 -0.463 12.711 1.00 0.00 H new ATOM 0 HG1 THR A 42 -13.384 1.428 13.698 1.00 0.00 H new ATOM 0 HG21 THR A 42 -11.039 1.536 13.143 1.00 0.00 H new ATOM 0 HG22 THR A 42 -10.544 0.717 11.643 1.00 0.00 H new ATOM 0 HG23 THR A 42 -11.512 2.208 11.564 1.00 0.00 H new ATOM 829 N LYS A 43 -14.408 1.827 9.687 1.00 0.00 N ATOM 830 CA LYS A 43 -14.631 3.059 8.874 1.00 0.00 C ATOM 831 C LYS A 43 -13.892 4.245 9.500 1.00 0.00 C ATOM 832 O LYS A 43 -13.493 5.168 8.817 1.00 0.00 O ATOM 833 CB LYS A 43 -16.143 3.288 8.893 1.00 0.00 C ATOM 834 CG LYS A 43 -16.507 4.367 7.870 1.00 0.00 C ATOM 835 CD LYS A 43 -18.023 4.577 7.862 1.00 0.00 C ATOM 836 CE LYS A 43 -18.410 5.450 6.665 1.00 0.00 C ATOM 837 NZ LYS A 43 -19.860 5.181 6.436 1.00 0.00 N ATOM 0 H LYS A 43 -15.254 1.398 10.062 1.00 0.00 H new ATOM 0 HA LYS A 43 -14.255 2.955 7.856 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -16.665 2.360 8.661 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -16.463 3.593 9.889 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -16.002 5.301 8.116 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -16.165 4.072 6.878 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -18.534 3.616 7.805 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -18.340 5.052 8.790 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -18.234 6.505 6.874 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -17.819 5.196 5.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -20.195 5.746 5.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -19.998 4.171 6.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -20.400 5.439 7.287 1.00 0.00 H new ATOM 851 N GLU A 44 -13.705 4.230 10.796 1.00 0.00 N ATOM 852 CA GLU A 44 -12.988 5.360 11.463 1.00 0.00 C ATOM 853 C GLU A 44 -11.653 5.626 10.760 1.00 0.00 C ATOM 854 O GLU A 44 -11.265 6.759 10.550 1.00 0.00 O ATOM 855 CB GLU A 44 -12.746 4.882 12.897 1.00 0.00 C ATOM 856 CG GLU A 44 -12.029 5.977 13.692 1.00 0.00 C ATOM 857 CD GLU A 44 -11.650 5.447 15.079 1.00 0.00 C ATOM 858 OE1 GLU A 44 -12.130 4.385 15.442 1.00 0.00 O ATOM 859 OE2 GLU A 44 -10.880 6.109 15.752 1.00 0.00 O ATOM 0 H GLU A 44 -14.017 3.486 11.420 1.00 0.00 H new ATOM 0 HA GLU A 44 -13.559 6.288 11.430 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -13.695 4.635 13.373 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -12.146 3.972 12.891 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -11.135 6.300 13.159 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -12.674 6.850 13.790 1.00 0.00 H new ATOM 866 N SER A 45 -10.958 4.588 10.383 1.00 0.00 N ATOM 867 CA SER A 45 -9.660 4.775 9.678 1.00 0.00 C ATOM 868 C SER A 45 -9.898 5.420 8.309 1.00 0.00 C ATOM 869 O SER A 45 -9.103 6.209 7.836 1.00 0.00 O ATOM 870 CB SER A 45 -9.081 3.368 9.526 1.00 0.00 C ATOM 871 OG SER A 45 -8.888 2.794 10.814 1.00 0.00 O ATOM 0 H SER A 45 -11.234 3.618 10.533 1.00 0.00 H new ATOM 0 HA SER A 45 -8.980 5.430 10.223 1.00 0.00 H new ATOM 0 HB2 SER A 45 -9.756 2.747 8.936 1.00 0.00 H new ATOM 0 HB3 SER A 45 -8.134 3.409 8.988 1.00 0.00 H new ATOM 0 HG SER A 45 -8.519 1.891 10.718 1.00 0.00 H new ATOM 877 N TYR A 46 -10.993 5.091 7.671 1.00 0.00 N ATOM 878 CA TYR A 46 -11.289 5.685 6.332 1.00 0.00 C ATOM 879 C TYR A 46 -11.379 7.209 6.439 1.00 0.00 C ATOM 880 O TYR A 46 -10.858 7.928 5.609 1.00 0.00 O ATOM 881 CB TYR A 46 -12.640 5.091 5.921 1.00 0.00 C ATOM 882 CG TYR A 46 -13.036 5.621 4.562 1.00 0.00 C ATOM 883 CD1 TYR A 46 -12.332 5.219 3.422 1.00 0.00 C ATOM 884 CD2 TYR A 46 -14.110 6.511 4.445 1.00 0.00 C ATOM 885 CE1 TYR A 46 -12.702 5.707 2.163 1.00 0.00 C ATOM 886 CE2 TYR A 46 -14.480 7.000 3.186 1.00 0.00 C ATOM 887 CZ TYR A 46 -13.776 6.598 2.045 1.00 0.00 C ATOM 888 OH TYR A 46 -14.141 7.079 0.804 1.00 0.00 O ATOM 0 H TYR A 46 -11.694 4.437 8.019 1.00 0.00 H new ATOM 0 HA TYR A 46 -10.511 5.464 5.601 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -12.577 4.003 5.894 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -13.401 5.348 6.658 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -11.503 4.532 3.513 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -14.653 6.821 5.326 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -12.159 5.396 1.283 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -15.308 7.687 3.095 1.00 0.00 H new ATOM 0 HH TYR A 46 -14.905 7.685 0.900 1.00 0.00 H new ATOM 898 N ASP A 47 -12.029 7.705 7.459 1.00 0.00 N ATOM 899 CA ASP A 47 -12.140 9.184 7.619 1.00 0.00 C ATOM 900 C ASP A 47 -10.743 9.796 7.735 1.00 0.00 C ATOM 901 O ASP A 47 -10.461 10.836 7.174 1.00 0.00 O ATOM 902 CB ASP A 47 -12.934 9.386 8.912 1.00 0.00 C ATOM 903 CG ASP A 47 -14.368 8.884 8.719 1.00 0.00 C ATOM 904 OD1 ASP A 47 -14.785 8.752 7.580 1.00 0.00 O ATOM 905 OD2 ASP A 47 -15.026 8.638 9.718 1.00 0.00 O ATOM 0 H ASP A 47 -12.486 7.153 8.185 1.00 0.00 H new ATOM 0 HA ASP A 47 -12.629 9.663 6.771 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -12.457 8.848 9.731 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -12.941 10.441 9.185 1.00 0.00 H new ATOM 910 N TYR A 48 -9.862 9.146 8.450 1.00 0.00 N ATOM 911 CA TYR A 48 -8.475 9.679 8.591 1.00 0.00 C ATOM 912 C TYR A 48 -7.790 9.734 7.222 1.00 0.00 C ATOM 913 O TYR A 48 -7.155 10.712 6.878 1.00 0.00 O ATOM 914 CB TYR A 48 -7.765 8.688 9.520 1.00 0.00 C ATOM 915 CG TYR A 48 -6.288 9.005 9.571 1.00 0.00 C ATOM 916 CD1 TYR A 48 -5.375 8.150 8.943 1.00 0.00 C ATOM 917 CD2 TYR A 48 -5.834 10.151 10.234 1.00 0.00 C ATOM 918 CE1 TYR A 48 -4.007 8.441 8.976 1.00 0.00 C ATOM 919 CE2 TYR A 48 -4.464 10.441 10.269 1.00 0.00 C ATOM 920 CZ TYR A 48 -3.551 9.586 9.640 1.00 0.00 C ATOM 921 OH TYR A 48 -2.201 9.872 9.671 1.00 0.00 O ATOM 0 H TYR A 48 -10.043 8.271 8.941 1.00 0.00 H new ATOM 0 HA TYR A 48 -8.455 10.693 8.991 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -8.193 8.743 10.521 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -7.916 7.669 9.164 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -5.727 7.265 8.433 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -6.539 10.811 10.718 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -3.303 7.782 8.489 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -4.112 11.324 10.781 1.00 0.00 H new ATOM 0 HH TYR A 48 -2.054 10.702 10.171 1.00 0.00 H new ATOM 931 N LEU A 49 -7.918 8.696 6.438 1.00 0.00 N ATOM 932 CA LEU A 49 -7.277 8.700 5.090 1.00 0.00 C ATOM 933 C LEU A 49 -7.873 9.810 4.227 1.00 0.00 C ATOM 934 O LEU A 49 -7.183 10.461 3.469 1.00 0.00 O ATOM 935 CB LEU A 49 -7.594 7.329 4.488 1.00 0.00 C ATOM 936 CG LEU A 49 -6.815 6.246 5.235 1.00 0.00 C ATOM 937 CD1 LEU A 49 -7.196 4.872 4.680 1.00 0.00 C ATOM 938 CD2 LEU A 49 -5.313 6.476 5.041 1.00 0.00 C ATOM 0 H LEU A 49 -8.436 7.849 6.671 1.00 0.00 H new ATOM 0 HA LEU A 49 -6.203 8.879 5.148 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -8.664 7.131 4.553 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -7.331 7.316 3.430 1.00 0.00 H new ATOM 0 HG LEU A 49 -7.056 6.289 6.297 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -6.642 4.098 5.211 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -8.265 4.709 4.814 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -6.953 4.828 3.618 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -4.755 5.705 5.573 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -5.072 6.431 3.979 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -5.041 7.456 5.433 1.00 0.00 H new ATOM 950 N LYS A 50 -9.154 10.028 4.339 1.00 0.00 N ATOM 951 CA LYS A 50 -9.804 11.094 3.527 1.00 0.00 C ATOM 952 C LYS A 50 -9.213 12.459 3.895 1.00 0.00 C ATOM 953 O LYS A 50 -9.109 13.345 3.069 1.00 0.00 O ATOM 954 CB LYS A 50 -11.288 11.021 3.891 1.00 0.00 C ATOM 955 CG LYS A 50 -12.120 11.619 2.758 1.00 0.00 C ATOM 956 CD LYS A 50 -12.132 10.644 1.578 1.00 0.00 C ATOM 957 CE LYS A 50 -13.033 11.184 0.467 1.00 0.00 C ATOM 958 NZ LYS A 50 -12.670 10.387 -0.738 1.00 0.00 N ATOM 0 H LYS A 50 -9.779 9.513 4.959 1.00 0.00 H new ATOM 0 HA LYS A 50 -9.649 10.961 2.456 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -11.581 9.985 4.064 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -11.473 11.564 4.818 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -13.138 11.810 3.099 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -11.702 12.577 2.450 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -11.119 10.503 1.201 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -12.489 9.667 1.905 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -14.087 11.063 0.718 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -12.864 12.248 0.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -13.461 10.399 -1.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -11.826 10.799 -1.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -12.469 9.406 -0.458 1.00 0.00 H new ATOM 972 N THR A 51 -8.829 12.634 5.132 1.00 0.00 N ATOM 973 CA THR A 51 -8.245 13.940 5.563 1.00 0.00 C ATOM 974 C THR A 51 -6.932 14.225 4.823 1.00 0.00 C ATOM 975 O THR A 51 -6.690 15.331 4.383 1.00 0.00 O ATOM 976 CB THR A 51 -7.987 13.782 7.066 1.00 0.00 C ATOM 977 OG1 THR A 51 -9.216 13.524 7.732 1.00 0.00 O ATOM 978 CG2 THR A 51 -7.360 15.063 7.622 1.00 0.00 C ATOM 0 H THR A 51 -8.894 11.927 5.865 1.00 0.00 H new ATOM 0 HA THR A 51 -8.912 14.773 5.342 1.00 0.00 H new ATOM 0 HB THR A 51 -7.303 12.949 7.229 1.00 0.00 H new ATOM 0 HG1 THR A 51 -9.467 12.586 7.603 1.00 0.00 H new ATOM 0 HG21 THR A 51 -7.179 14.945 8.690 1.00 0.00 H new ATOM 0 HG22 THR A 51 -6.416 15.257 7.113 1.00 0.00 H new ATOM 0 HG23 THR A 51 -8.038 15.900 7.459 1.00 0.00 H new ATOM 986 N LEU A 52 -6.081 13.241 4.690 1.00 0.00 N ATOM 987 CA LEU A 52 -4.782 13.471 3.985 1.00 0.00 C ATOM 988 C LEU A 52 -5.023 13.863 2.524 1.00 0.00 C ATOM 989 O LEU A 52 -4.315 14.682 1.970 1.00 0.00 O ATOM 990 CB LEU A 52 -4.031 12.139 4.070 1.00 0.00 C ATOM 991 CG LEU A 52 -3.790 11.768 5.538 1.00 0.00 C ATOM 992 CD1 LEU A 52 -2.986 10.467 5.607 1.00 0.00 C ATOM 993 CD2 LEU A 52 -3.003 12.886 6.234 1.00 0.00 C ATOM 0 H LEU A 52 -6.227 12.293 5.036 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.215 14.284 4.437 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -4.606 11.355 3.578 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -3.079 12.214 3.544 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.750 11.636 6.038 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -2.813 10.201 6.650 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.543 9.669 5.116 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.029 10.604 5.104 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.834 12.617 7.277 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.044 13.021 5.734 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.571 13.815 6.186 1.00 0.00 H new ATOM 1005 N ALA A 53 -6.014 13.287 1.895 1.00 0.00 N ATOM 1006 CA ALA A 53 -6.293 13.632 0.469 1.00 0.00 C ATOM 1007 C ALA A 53 -7.777 13.433 0.151 1.00 0.00 C ATOM 1008 O ALA A 53 -8.459 12.654 0.789 1.00 0.00 O ATOM 1009 CB ALA A 53 -5.437 12.667 -0.349 1.00 0.00 C ATOM 0 H ALA A 53 -6.641 12.595 2.305 1.00 0.00 H new ATOM 0 HA ALA A 53 -6.060 14.673 0.247 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.587 12.858 -1.411 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -4.386 12.812 -0.099 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.726 11.641 -0.121 1.00 0.00 H new ATOM 1015 N GLY A 54 -8.281 14.130 -0.831 1.00 0.00 N ATOM 1016 CA GLY A 54 -9.719 13.984 -1.195 1.00 0.00 C ATOM 1017 C GLY A 54 -9.920 12.714 -2.027 1.00 0.00 C ATOM 1018 O GLY A 54 -10.862 11.973 -1.825 1.00 0.00 O ATOM 0 H GLY A 54 -7.757 14.796 -1.398 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -10.329 13.938 -0.293 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -10.050 14.855 -1.760 1.00 0.00 H new ATOM 1022 N ASP A 55 -9.044 12.461 -2.966 1.00 0.00 N ATOM 1023 CA ASP A 55 -9.193 11.242 -3.814 1.00 0.00 C ATOM 1024 C ASP A 55 -8.537 10.037 -3.132 1.00 0.00 C ATOM 1025 O ASP A 55 -7.329 9.953 -3.027 1.00 0.00 O ATOM 1026 CB ASP A 55 -8.465 11.580 -5.118 1.00 0.00 C ATOM 1027 CG ASP A 55 -8.717 10.479 -6.151 1.00 0.00 C ATOM 1028 OD1 ASP A 55 -9.749 9.833 -6.062 1.00 0.00 O ATOM 1029 OD2 ASP A 55 -7.873 10.300 -7.014 1.00 0.00 O ATOM 0 H ASP A 55 -8.235 13.044 -3.181 1.00 0.00 H new ATOM 0 HA ASP A 55 -10.238 10.981 -3.982 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -8.813 12.539 -5.502 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -7.396 11.680 -4.933 1.00 0.00 H new ATOM 1034 N VAL A 56 -9.326 9.101 -2.673 1.00 0.00 N ATOM 1035 CA VAL A 56 -8.750 7.899 -2.002 1.00 0.00 C ATOM 1036 C VAL A 56 -9.282 6.618 -2.655 1.00 0.00 C ATOM 1037 O VAL A 56 -10.466 6.479 -2.893 1.00 0.00 O ATOM 1038 CB VAL A 56 -9.220 7.993 -0.545 1.00 0.00 C ATOM 1039 CG1 VAL A 56 -8.667 6.809 0.252 1.00 0.00 C ATOM 1040 CG2 VAL A 56 -8.710 9.298 0.075 1.00 0.00 C ATOM 0 H VAL A 56 -10.344 9.117 -2.734 1.00 0.00 H new ATOM 0 HA VAL A 56 -7.663 7.866 -2.080 1.00 0.00 H new ATOM 0 HB VAL A 56 -10.310 7.975 -0.518 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.003 6.878 1.287 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -9.026 5.877 -0.184 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.578 6.827 0.222 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.044 9.364 1.110 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.621 9.314 0.044 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.102 10.146 -0.488 1.00 0.00 H new ATOM 1050 N HIS A 57 -8.416 5.679 -2.933 1.00 0.00 N ATOM 1051 CA HIS A 57 -8.871 4.400 -3.555 1.00 0.00 C ATOM 1052 C HIS A 57 -8.589 3.237 -2.601 1.00 0.00 C ATOM 1053 O HIS A 57 -7.480 3.062 -2.135 1.00 0.00 O ATOM 1054 CB HIS A 57 -8.044 4.263 -4.834 1.00 0.00 C ATOM 1055 CG HIS A 57 -8.369 5.397 -5.768 1.00 0.00 C ATOM 1056 ND1 HIS A 57 -9.624 5.549 -6.335 1.00 0.00 N ATOM 1057 CD2 HIS A 57 -7.613 6.439 -6.244 1.00 0.00 C ATOM 1058 CE1 HIS A 57 -9.587 6.647 -7.113 1.00 0.00 C ATOM 1059 NE2 HIS A 57 -8.383 7.227 -7.094 1.00 0.00 N ATOM 0 H HIS A 57 -7.413 5.742 -2.756 1.00 0.00 H new ATOM 0 HA HIS A 57 -9.940 4.393 -3.766 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -6.981 4.269 -4.594 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -8.256 3.309 -5.316 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -6.577 6.620 -5.996 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -10.428 7.014 -7.683 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -8.091 8.066 -7.595 1.00 0.00 H new ATOM 1067 N ILE A 58 -9.585 2.448 -2.293 1.00 0.00 N ATOM 1068 CA ILE A 58 -9.367 1.308 -1.354 1.00 0.00 C ATOM 1069 C ILE A 58 -9.952 0.003 -1.909 1.00 0.00 C ATOM 1070 O ILE A 58 -10.917 0.003 -2.648 1.00 0.00 O ATOM 1071 CB ILE A 58 -10.091 1.712 -0.068 1.00 0.00 C ATOM 1072 CG1 ILE A 58 -9.498 3.024 0.458 1.00 0.00 C ATOM 1073 CG2 ILE A 58 -9.921 0.615 0.986 1.00 0.00 C ATOM 1074 CD1 ILE A 58 -10.279 3.482 1.691 1.00 0.00 C ATOM 0 H ILE A 58 -10.536 2.543 -2.649 1.00 0.00 H new ATOM 0 HA ILE A 58 -8.305 1.120 -1.195 1.00 0.00 H new ATOM 0 HB ILE A 58 -11.152 1.848 -0.277 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -8.447 2.884 0.712 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -9.539 3.790 -0.316 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -10.438 0.906 1.901 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.343 -0.318 0.612 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -8.861 0.475 1.197 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -9.856 4.415 2.064 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -11.324 3.639 1.422 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -10.214 2.719 2.467 1.00 0.00 H new ATOM 1086 N VAL A 59 -9.378 -1.109 -1.531 1.00 0.00 N ATOM 1087 CA VAL A 59 -9.891 -2.432 -1.995 1.00 0.00 C ATOM 1088 C VAL A 59 -10.301 -3.257 -0.770 1.00 0.00 C ATOM 1089 O VAL A 59 -9.788 -3.050 0.313 1.00 0.00 O ATOM 1090 CB VAL A 59 -8.716 -3.086 -2.730 1.00 0.00 C ATOM 1091 CG1 VAL A 59 -8.359 -2.258 -3.967 1.00 0.00 C ATOM 1092 CG2 VAL A 59 -7.497 -3.155 -1.801 1.00 0.00 C ATOM 0 H VAL A 59 -8.567 -1.157 -0.914 1.00 0.00 H new ATOM 0 HA VAL A 59 -10.761 -2.351 -2.646 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.001 -4.094 -3.033 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -7.523 -2.725 -4.488 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -9.220 -2.209 -4.633 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.079 -1.250 -3.662 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -6.664 -3.621 -2.328 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.215 -2.147 -1.495 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.745 -3.746 -0.919 1.00 0.00 H new ATOM 1102 N ARG A 60 -11.232 -4.169 -0.907 1.00 0.00 N ATOM 1103 CA ARG A 60 -11.658 -4.955 0.292 1.00 0.00 C ATOM 1104 C ARG A 60 -10.575 -5.948 0.717 1.00 0.00 C ATOM 1105 O ARG A 60 -10.062 -6.711 -0.079 1.00 0.00 O ATOM 1106 CB ARG A 60 -12.923 -5.713 -0.117 1.00 0.00 C ATOM 1107 CG ARG A 60 -13.560 -6.304 1.146 1.00 0.00 C ATOM 1108 CD ARG A 60 -14.652 -7.313 0.770 1.00 0.00 C ATOM 1109 NE ARG A 60 -14.977 -8.011 2.052 1.00 0.00 N ATOM 1110 CZ ARG A 60 -15.823 -9.015 2.078 1.00 0.00 C ATOM 1111 NH1 ARG A 60 -16.076 -9.616 3.210 1.00 0.00 N ATOM 1112 NH2 ARG A 60 -16.415 -9.423 0.985 1.00 0.00 N ATOM 0 H ARG A 60 -11.707 -4.400 -1.779 1.00 0.00 H new ATOM 0 HA ARG A 60 -11.836 -4.292 1.139 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -13.622 -5.043 -0.617 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -12.679 -6.505 -0.825 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -12.797 -6.793 1.752 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -13.987 -5.506 1.754 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -15.528 -6.813 0.357 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -14.300 -8.015 0.014 1.00 0.00 H new ATOM 0 HE ARG A 60 -14.535 -7.703 2.918 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -15.618 -9.305 4.066 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -16.732 -10.397 3.238 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -16.222 -8.960 0.097 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -17.070 -10.204 1.021 1.00 0.00 H new ATOM 1126 N GLY A 61 -10.248 -5.957 1.982 1.00 0.00 N ATOM 1127 CA GLY A 61 -9.225 -6.912 2.491 1.00 0.00 C ATOM 1128 C GLY A 61 -9.945 -8.152 3.020 1.00 0.00 C ATOM 1129 O GLY A 61 -11.149 -8.268 2.910 1.00 0.00 O ATOM 0 H GLY A 61 -10.649 -5.339 2.688 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -8.532 -7.186 1.695 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -8.635 -6.450 3.282 1.00 0.00 H new ATOM 1133 N ASP A 62 -9.228 -9.080 3.595 1.00 0.00 N ATOM 1134 CA ASP A 62 -9.896 -10.305 4.125 1.00 0.00 C ATOM 1135 C ASP A 62 -10.512 -10.038 5.505 1.00 0.00 C ATOM 1136 O ASP A 62 -11.095 -10.918 6.109 1.00 0.00 O ATOM 1137 CB ASP A 62 -8.787 -11.358 4.224 1.00 0.00 C ATOM 1138 CG ASP A 62 -7.704 -10.881 5.196 1.00 0.00 C ATOM 1139 OD1 ASP A 62 -7.206 -9.786 5.006 1.00 0.00 O ATOM 1140 OD2 ASP A 62 -7.395 -11.620 6.116 1.00 0.00 O ATOM 0 H ASP A 62 -8.216 -9.044 3.720 1.00 0.00 H new ATOM 0 HA ASP A 62 -10.712 -10.631 3.480 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -9.203 -12.306 4.565 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -8.353 -11.536 3.240 1.00 0.00 H new ATOM 1145 N PHE A 63 -10.391 -8.837 6.010 1.00 0.00 N ATOM 1146 CA PHE A 63 -10.972 -8.535 7.351 1.00 0.00 C ATOM 1147 C PHE A 63 -11.684 -7.177 7.351 1.00 0.00 C ATOM 1148 O PHE A 63 -11.817 -6.542 8.379 1.00 0.00 O ATOM 1149 CB PHE A 63 -9.776 -8.520 8.303 1.00 0.00 C ATOM 1150 CG PHE A 63 -9.706 -9.839 9.033 1.00 0.00 C ATOM 1151 CD1 PHE A 63 -10.673 -10.155 9.996 1.00 0.00 C ATOM 1152 CD2 PHE A 63 -8.681 -10.749 8.745 1.00 0.00 C ATOM 1153 CE1 PHE A 63 -10.615 -11.379 10.672 1.00 0.00 C ATOM 1154 CE2 PHE A 63 -8.623 -11.974 9.422 1.00 0.00 C ATOM 1155 CZ PHE A 63 -9.590 -12.289 10.385 1.00 0.00 C ATOM 0 H PHE A 63 -9.918 -8.057 5.554 1.00 0.00 H new ATOM 0 HA PHE A 63 -11.722 -9.270 7.643 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -8.855 -8.350 7.746 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -9.874 -7.701 9.016 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -11.464 -9.454 10.217 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -7.936 -10.506 8.002 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -11.360 -11.622 11.415 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -7.832 -12.676 9.201 1.00 0.00 H new ATOM 0 HZ PHE A 63 -9.545 -13.234 10.906 1.00 0.00 H new ATOM 1165 N ASP A 64 -12.148 -6.729 6.215 1.00 0.00 N ATOM 1166 CA ASP A 64 -12.855 -5.415 6.167 1.00 0.00 C ATOM 1167 C ASP A 64 -14.320 -5.583 6.584 1.00 0.00 C ATOM 1168 O ASP A 64 -15.007 -6.472 6.121 1.00 0.00 O ATOM 1169 CB ASP A 64 -12.768 -4.961 4.707 1.00 0.00 C ATOM 1170 CG ASP A 64 -11.713 -3.860 4.568 1.00 0.00 C ATOM 1171 OD1 ASP A 64 -11.515 -3.131 5.526 1.00 0.00 O ATOM 1172 OD2 ASP A 64 -11.126 -3.762 3.503 1.00 0.00 O ATOM 0 H ASP A 64 -12.069 -7.214 5.321 1.00 0.00 H new ATOM 0 HA ASP A 64 -12.409 -4.689 6.847 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -12.511 -5.806 4.069 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -13.738 -4.592 4.373 1.00 0.00 H new ATOM 1177 N GLU A 65 -14.807 -4.729 7.449 1.00 0.00 N ATOM 1178 CA GLU A 65 -16.233 -4.840 7.881 1.00 0.00 C ATOM 1179 C GLU A 65 -17.161 -4.486 6.719 1.00 0.00 C ATOM 1180 O GLU A 65 -18.123 -5.176 6.444 1.00 0.00 O ATOM 1181 CB GLU A 65 -16.400 -3.818 9.007 1.00 0.00 C ATOM 1182 CG GLU A 65 -15.764 -4.348 10.292 1.00 0.00 C ATOM 1183 CD GLU A 65 -16.185 -3.463 11.467 1.00 0.00 C ATOM 1184 OE1 GLU A 65 -17.378 -3.355 11.701 1.00 0.00 O ATOM 1185 OE2 GLU A 65 -15.311 -2.908 12.109 1.00 0.00 O ATOM 0 H GLU A 65 -14.282 -3.964 7.872 1.00 0.00 H new ATOM 0 HA GLU A 65 -16.480 -5.851 8.206 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -15.935 -2.874 8.724 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -17.458 -3.616 9.172 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -16.075 -5.378 10.468 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -14.678 -4.355 10.198 1.00 0.00 H new ATOM 1192 N ASN A 66 -16.868 -3.415 6.035 1.00 0.00 N ATOM 1193 CA ASN A 66 -17.720 -2.996 4.886 1.00 0.00 C ATOM 1194 C ASN A 66 -17.456 -3.897 3.677 1.00 0.00 C ATOM 1195 O ASN A 66 -16.351 -3.975 3.174 1.00 0.00 O ATOM 1196 CB ASN A 66 -17.296 -1.551 4.605 1.00 0.00 C ATOM 1197 CG ASN A 66 -17.917 -1.057 3.298 1.00 0.00 C ATOM 1198 OD1 ASN A 66 -19.075 -1.304 3.025 1.00 0.00 O ATOM 1199 ND2 ASN A 66 -17.183 -0.364 2.474 1.00 0.00 N ATOM 0 H ASN A 66 -16.070 -2.808 6.224 1.00 0.00 H new ATOM 0 HA ASN A 66 -18.787 -3.073 5.097 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -17.606 -0.908 5.428 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -16.209 -1.489 4.545 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -17.580 -0.027 1.597 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -16.211 -0.158 2.706 1.00 0.00 H new ATOM 1206 N LEU A 67 -18.467 -4.577 3.213 1.00 0.00 N ATOM 1207 CA LEU A 67 -18.302 -5.478 2.036 1.00 0.00 C ATOM 1208 C LEU A 67 -18.484 -4.697 0.730 1.00 0.00 C ATOM 1209 O LEU A 67 -18.382 -5.244 -0.349 1.00 0.00 O ATOM 1210 CB LEU A 67 -19.407 -6.525 2.200 1.00 0.00 C ATOM 1211 CG LEU A 67 -19.322 -7.560 1.075 1.00 0.00 C ATOM 1212 CD1 LEU A 67 -19.796 -8.917 1.599 1.00 0.00 C ATOM 1213 CD2 LEU A 67 -20.221 -7.126 -0.089 1.00 0.00 C ATOM 0 H LEU A 67 -19.410 -4.547 3.602 1.00 0.00 H new ATOM 0 HA LEU A 67 -17.310 -5.927 1.990 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -19.310 -7.019 3.167 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -20.383 -6.040 2.186 1.00 0.00 H new ATOM 0 HG LEU A 67 -18.291 -7.638 0.730 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -19.737 -9.656 0.800 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -19.162 -9.228 2.429 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -20.828 -8.835 1.941 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -20.160 -7.863 -0.890 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -21.252 -7.049 0.256 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -19.891 -6.157 -0.462 1.00 0.00 H new ATOM 1225 N ASN A 68 -18.767 -3.424 0.817 1.00 0.00 N ATOM 1226 CA ASN A 68 -18.977 -2.623 -0.425 1.00 0.00 C ATOM 1227 C ASN A 68 -17.644 -2.312 -1.117 1.00 0.00 C ATOM 1228 O ASN A 68 -17.620 -1.743 -2.191 1.00 0.00 O ATOM 1229 CB ASN A 68 -19.667 -1.342 0.047 1.00 0.00 C ATOM 1230 CG ASN A 68 -21.012 -1.699 0.689 1.00 0.00 C ATOM 1231 OD1 ASN A 68 -21.482 -2.813 0.561 1.00 0.00 O ATOM 1232 ND2 ASN A 68 -21.659 -0.798 1.375 1.00 0.00 N ATOM 0 H ASN A 68 -18.862 -2.906 1.690 1.00 0.00 H new ATOM 0 HA ASN A 68 -19.574 -3.161 -1.161 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -19.036 -0.818 0.765 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -19.820 -0.666 -0.795 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -22.556 -1.029 1.802 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -21.268 0.138 1.485 1.00 0.00 H new ATOM 1239 N TYR A 69 -16.535 -2.692 -0.533 1.00 0.00 N ATOM 1240 CA TYR A 69 -15.227 -2.420 -1.199 1.00 0.00 C ATOM 1241 C TYR A 69 -15.023 -3.415 -2.349 1.00 0.00 C ATOM 1242 O TYR A 69 -15.487 -4.536 -2.288 1.00 0.00 O ATOM 1243 CB TYR A 69 -14.156 -2.608 -0.118 1.00 0.00 C ATOM 1244 CG TYR A 69 -14.091 -1.398 0.804 1.00 0.00 C ATOM 1245 CD1 TYR A 69 -14.671 -0.168 0.437 1.00 0.00 C ATOM 1246 CD2 TYR A 69 -13.435 -1.513 2.036 1.00 0.00 C ATOM 1247 CE1 TYR A 69 -14.592 0.930 1.302 1.00 0.00 C ATOM 1248 CE2 TYR A 69 -13.359 -0.413 2.899 1.00 0.00 C ATOM 1249 CZ TYR A 69 -13.937 0.808 2.532 1.00 0.00 C ATOM 1250 OH TYR A 69 -13.860 1.892 3.384 1.00 0.00 O ATOM 0 H TYR A 69 -16.479 -3.173 0.365 1.00 0.00 H new ATOM 0 HA TYR A 69 -15.180 -1.416 -1.622 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -14.376 -3.502 0.465 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -13.185 -2.765 -0.587 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -15.177 -0.072 -0.512 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -12.986 -2.453 2.321 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -15.037 1.872 1.019 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -12.854 -0.507 3.849 1.00 0.00 H new ATOM 0 HH TYR A 69 -14.149 1.624 4.281 1.00 0.00 H new ATOM 1260 N PRO A 70 -14.351 -2.959 -3.375 1.00 0.00 N ATOM 1261 CA PRO A 70 -14.106 -3.809 -4.565 1.00 0.00 C ATOM 1262 C PRO A 70 -12.996 -4.830 -4.290 1.00 0.00 C ATOM 1263 O PRO A 70 -12.000 -4.520 -3.664 1.00 0.00 O ATOM 1264 CB PRO A 70 -13.658 -2.809 -5.626 1.00 0.00 C ATOM 1265 CG PRO A 70 -13.083 -1.657 -4.862 1.00 0.00 C ATOM 1266 CD PRO A 70 -13.759 -1.624 -3.517 1.00 0.00 C ATOM 0 HA PRO A 70 -14.982 -4.387 -4.859 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -12.916 -3.248 -6.293 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -14.496 -2.491 -6.246 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -12.005 -1.773 -4.747 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -13.248 -0.722 -5.397 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -13.046 -1.418 -2.719 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -14.520 -0.845 -3.473 1.00 0.00 H new ATOM 1274 N GLU A 71 -13.149 -6.039 -4.768 1.00 0.00 N ATOM 1275 CA GLU A 71 -12.087 -7.068 -4.545 1.00 0.00 C ATOM 1276 C GLU A 71 -10.768 -6.566 -5.139 1.00 0.00 C ATOM 1277 O GLU A 71 -9.708 -6.733 -4.567 1.00 0.00 O ATOM 1278 CB GLU A 71 -12.575 -8.310 -5.295 1.00 0.00 C ATOM 1279 CG GLU A 71 -11.721 -9.517 -4.907 1.00 0.00 C ATOM 1280 CD GLU A 71 -12.300 -10.168 -3.650 1.00 0.00 C ATOM 1281 OE1 GLU A 71 -12.720 -9.437 -2.768 1.00 0.00 O ATOM 1282 OE2 GLU A 71 -12.322 -11.387 -3.595 1.00 0.00 O ATOM 0 H GLU A 71 -13.959 -6.357 -5.300 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.915 -7.278 -3.489 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -13.621 -8.502 -5.058 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -12.518 -8.143 -6.371 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -11.698 -10.237 -5.725 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -10.692 -9.205 -4.727 1.00 0.00 H new ATOM 1289 N GLN A 72 -10.840 -5.930 -6.277 1.00 0.00 N ATOM 1290 CA GLN A 72 -9.614 -5.378 -6.923 1.00 0.00 C ATOM 1291 C GLN A 72 -10.008 -4.173 -7.788 1.00 0.00 C ATOM 1292 O GLN A 72 -11.112 -4.104 -8.292 1.00 0.00 O ATOM 1293 CB GLN A 72 -9.050 -6.526 -7.774 1.00 0.00 C ATOM 1294 CG GLN A 72 -10.004 -6.861 -8.929 1.00 0.00 C ATOM 1295 CD GLN A 72 -10.681 -8.209 -8.667 1.00 0.00 C ATOM 1296 OE1 GLN A 72 -11.882 -8.271 -8.489 1.00 0.00 O ATOM 1297 NE2 GLN A 72 -9.960 -9.294 -8.640 1.00 0.00 N ATOM 0 H GLN A 72 -11.705 -5.768 -6.792 1.00 0.00 H new ATOM 0 HA GLN A 72 -8.869 -5.030 -6.207 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -8.074 -6.246 -8.171 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -8.900 -7.408 -7.151 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -10.757 -6.079 -9.030 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -9.453 -6.897 -9.869 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -8.952 -9.241 -8.790 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -10.403 -10.197 -8.469 1.00 0.00 H new ATOM 1306 N LYS A 73 -9.134 -3.217 -7.957 1.00 0.00 N ATOM 1307 CA LYS A 73 -9.501 -2.028 -8.783 1.00 0.00 C ATOM 1308 C LYS A 73 -8.310 -1.521 -9.598 1.00 0.00 C ATOM 1309 O LYS A 73 -7.172 -1.595 -9.175 1.00 0.00 O ATOM 1310 CB LYS A 73 -9.955 -0.969 -7.778 1.00 0.00 C ATOM 1311 CG LYS A 73 -10.293 0.329 -8.519 1.00 0.00 C ATOM 1312 CD LYS A 73 -10.607 1.430 -7.505 1.00 0.00 C ATOM 1313 CE LYS A 73 -11.997 1.190 -6.912 1.00 0.00 C ATOM 1314 NZ LYS A 73 -12.170 2.253 -5.884 1.00 0.00 N ATOM 0 H LYS A 73 -8.193 -3.206 -7.565 1.00 0.00 H new ATOM 0 HA LYS A 73 -10.278 -2.272 -9.507 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -10.827 -1.324 -7.229 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -9.169 -0.787 -7.045 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -9.456 0.629 -9.149 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -11.147 0.172 -9.177 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -9.857 1.436 -6.714 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -10.569 2.407 -7.988 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -12.769 1.254 -7.679 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -12.070 0.197 -6.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -13.102 2.152 -5.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -11.426 2.163 -5.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -12.103 3.187 -6.336 1.00 0.00 H new ATOM 1328 N VAL A 74 -8.576 -0.987 -10.762 1.00 0.00 N ATOM 1329 CA VAL A 74 -7.477 -0.446 -11.609 1.00 0.00 C ATOM 1330 C VAL A 74 -7.633 1.073 -11.727 1.00 0.00 C ATOM 1331 O VAL A 74 -8.574 1.564 -12.318 1.00 0.00 O ATOM 1332 CB VAL A 74 -7.665 -1.116 -12.974 1.00 0.00 C ATOM 1333 CG1 VAL A 74 -6.564 -0.655 -13.932 1.00 0.00 C ATOM 1334 CG2 VAL A 74 -7.595 -2.638 -12.808 1.00 0.00 C ATOM 0 H VAL A 74 -9.511 -0.903 -11.162 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.487 -0.643 -11.198 1.00 0.00 H new ATOM 0 HB VAL A 74 -8.636 -0.837 -13.382 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -6.701 -1.134 -14.902 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -6.615 0.427 -14.051 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.590 -0.930 -13.526 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -7.729 -3.116 -13.778 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -6.624 -2.915 -12.398 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -8.383 -2.967 -12.130 1.00 0.00 H new ATOM 1344 N VAL A 75 -6.716 1.819 -11.172 1.00 0.00 N ATOM 1345 CA VAL A 75 -6.817 3.306 -11.250 1.00 0.00 C ATOM 1346 C VAL A 75 -5.653 3.874 -12.061 1.00 0.00 C ATOM 1347 O VAL A 75 -4.507 3.533 -11.843 1.00 0.00 O ATOM 1348 CB VAL A 75 -6.750 3.786 -9.793 1.00 0.00 C ATOM 1349 CG1 VAL A 75 -5.384 3.439 -9.188 1.00 0.00 C ATOM 1350 CG2 VAL A 75 -6.955 5.304 -9.744 1.00 0.00 C ATOM 0 H VAL A 75 -5.903 1.464 -10.669 1.00 0.00 H new ATOM 0 HA VAL A 75 -7.732 3.633 -11.743 1.00 0.00 H new ATOM 0 HB VAL A 75 -7.533 3.290 -9.219 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -5.346 3.783 -8.155 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.237 2.359 -9.216 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.597 3.927 -9.762 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.907 5.644 -8.710 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.174 5.796 -10.324 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.930 5.553 -10.163 1.00 0.00 H new ATOM 1360 N THR A 76 -5.939 4.742 -12.994 1.00 0.00 N ATOM 1361 CA THR A 76 -4.847 5.331 -13.818 1.00 0.00 C ATOM 1362 C THR A 76 -4.353 6.630 -13.178 1.00 0.00 C ATOM 1363 O THR A 76 -5.130 7.500 -12.835 1.00 0.00 O ATOM 1364 CB THR A 76 -5.484 5.609 -15.182 1.00 0.00 C ATOM 1365 OG1 THR A 76 -6.225 4.467 -15.594 1.00 0.00 O ATOM 1366 CG2 THR A 76 -4.389 5.905 -16.210 1.00 0.00 C ATOM 0 H THR A 76 -6.879 5.067 -13.220 1.00 0.00 H new ATOM 0 HA THR A 76 -3.985 4.669 -13.902 1.00 0.00 H new ATOM 0 HB THR A 76 -6.148 6.470 -15.106 1.00 0.00 H new ATOM 0 HG1 THR A 76 -6.636 4.641 -16.466 1.00 0.00 H new ATOM 0 HG21 THR A 76 -4.845 6.103 -17.180 1.00 0.00 H new ATOM 0 HG22 THR A 76 -3.818 6.778 -15.893 1.00 0.00 H new ATOM 0 HG23 THR A 76 -3.723 5.046 -16.290 1.00 0.00 H new ATOM 1374 N VAL A 77 -3.065 6.766 -13.021 1.00 0.00 N ATOM 1375 CA VAL A 77 -2.510 8.008 -12.412 1.00 0.00 C ATOM 1376 C VAL A 77 -1.541 8.664 -13.399 1.00 0.00 C ATOM 1377 O VAL A 77 -0.351 8.420 -13.368 1.00 0.00 O ATOM 1378 CB VAL A 77 -1.770 7.536 -11.156 1.00 0.00 C ATOM 1379 CG1 VAL A 77 -1.127 8.733 -10.450 1.00 0.00 C ATOM 1380 CG2 VAL A 77 -2.759 6.856 -10.203 1.00 0.00 C ATOM 0 H VAL A 77 -2.371 6.068 -13.289 1.00 0.00 H new ATOM 0 HA VAL A 77 -3.277 8.744 -12.171 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.993 6.828 -11.445 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -0.603 8.391 -9.558 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.419 9.216 -11.124 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -1.901 9.446 -10.165 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -2.232 6.521 -9.310 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -3.537 7.565 -9.920 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -3.212 5.998 -10.700 1.00 0.00 H new ATOM 1390 N GLY A 78 -2.047 9.486 -14.279 1.00 0.00 N ATOM 1391 CA GLY A 78 -1.160 10.146 -15.279 1.00 0.00 C ATOM 1392 C GLY A 78 -0.847 9.153 -16.400 1.00 0.00 C ATOM 1393 O GLY A 78 -1.733 8.678 -17.084 1.00 0.00 O ATOM 0 H GLY A 78 -3.035 9.729 -14.348 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -1.646 11.032 -15.686 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.238 10.479 -14.803 1.00 0.00 H new ATOM 1397 N GLN A 79 0.404 8.832 -16.592 1.00 0.00 N ATOM 1398 CA GLN A 79 0.772 7.861 -17.666 1.00 0.00 C ATOM 1399 C GLN A 79 0.831 6.432 -17.115 1.00 0.00 C ATOM 1400 O GLN A 79 1.045 5.489 -17.851 1.00 0.00 O ATOM 1401 CB GLN A 79 2.170 8.284 -18.126 1.00 0.00 C ATOM 1402 CG GLN A 79 2.086 9.554 -18.971 1.00 0.00 C ATOM 1403 CD GLN A 79 1.379 9.238 -20.291 1.00 0.00 C ATOM 1404 OE1 GLN A 79 0.332 9.781 -20.577 1.00 0.00 O ATOM 1405 NE2 GLN A 79 1.912 8.373 -21.111 1.00 0.00 N ATOM 0 H GLN A 79 1.188 9.199 -16.052 1.00 0.00 H new ATOM 0 HA GLN A 79 0.040 7.867 -18.474 1.00 0.00 H new ATOM 0 HB2 GLN A 79 2.809 8.456 -17.260 1.00 0.00 H new ATOM 0 HB3 GLN A 79 2.628 7.483 -18.706 1.00 0.00 H new ATOM 0 HG2 GLN A 79 1.542 10.329 -18.430 1.00 0.00 H new ATOM 0 HG3 GLN A 79 3.086 9.942 -19.165 1.00 0.00 H new ATOM 0 HE21 GLN A 79 2.792 7.917 -20.870 1.00 0.00 H new ATOM 0 HE22 GLN A 79 1.448 8.153 -21.993 1.00 0.00 H new ATOM 1414 N PHE A 80 0.681 6.263 -15.828 1.00 0.00 N ATOM 1415 CA PHE A 80 0.780 4.892 -15.243 1.00 0.00 C ATOM 1416 C PHE A 80 -0.584 4.236 -15.007 1.00 0.00 C ATOM 1417 O PHE A 80 -1.505 4.838 -14.488 1.00 0.00 O ATOM 1418 CB PHE A 80 1.486 5.094 -13.902 1.00 0.00 C ATOM 1419 CG PHE A 80 2.984 5.031 -14.092 1.00 0.00 C ATOM 1420 CD1 PHE A 80 3.568 3.904 -14.684 1.00 0.00 C ATOM 1421 CD2 PHE A 80 3.788 6.093 -13.660 1.00 0.00 C ATOM 1422 CE1 PHE A 80 4.958 3.840 -14.846 1.00 0.00 C ATOM 1423 CE2 PHE A 80 5.177 6.029 -13.824 1.00 0.00 C ATOM 1424 CZ PHE A 80 5.762 4.903 -14.416 1.00 0.00 C ATOM 0 H PHE A 80 0.495 7.010 -15.159 1.00 0.00 H new ATOM 0 HA PHE A 80 1.309 4.228 -15.926 1.00 0.00 H new ATOM 0 HB2 PHE A 80 1.205 6.057 -13.475 1.00 0.00 H new ATOM 0 HB3 PHE A 80 1.168 4.327 -13.195 1.00 0.00 H new ATOM 0 HD1 PHE A 80 2.947 3.085 -15.015 1.00 0.00 H new ATOM 0 HD2 PHE A 80 3.337 6.960 -13.201 1.00 0.00 H new ATOM 0 HE1 PHE A 80 5.409 2.971 -15.302 1.00 0.00 H new ATOM 0 HE2 PHE A 80 5.798 6.849 -13.494 1.00 0.00 H new ATOM 0 HZ PHE A 80 6.834 4.854 -14.541 1.00 0.00 H new ATOM 1434 N LYS A 81 -0.684 2.975 -15.340 1.00 0.00 N ATOM 1435 CA LYS A 81 -1.940 2.214 -15.095 1.00 0.00 C ATOM 1436 C LYS A 81 -1.674 1.299 -13.899 1.00 0.00 C ATOM 1437 O LYS A 81 -0.913 0.355 -13.990 1.00 0.00 O ATOM 1438 CB LYS A 81 -2.176 1.404 -16.371 1.00 0.00 C ATOM 1439 CG LYS A 81 -3.583 0.803 -16.350 1.00 0.00 C ATOM 1440 CD LYS A 81 -3.790 -0.037 -17.609 1.00 0.00 C ATOM 1441 CE LYS A 81 -5.076 -0.857 -17.479 1.00 0.00 C ATOM 1442 NZ LYS A 81 -5.112 -1.722 -18.694 1.00 0.00 N ATOM 0 H LYS A 81 0.063 2.435 -15.777 1.00 0.00 H new ATOM 0 HA LYS A 81 -2.809 2.835 -14.877 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -2.057 2.043 -17.246 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -1.433 0.611 -16.452 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -3.714 0.186 -15.461 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -4.329 1.596 -16.301 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -3.847 0.610 -18.484 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -2.938 -0.700 -17.759 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -5.071 -1.457 -16.569 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -5.952 -0.210 -17.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -5.950 -2.337 -18.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -5.158 -1.125 -19.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -4.253 -2.308 -18.729 1.00 0.00 H new ATOM 1456 N ILE A 82 -2.239 1.605 -12.767 1.00 0.00 N ATOM 1457 CA ILE A 82 -1.948 0.788 -11.553 1.00 0.00 C ATOM 1458 C ILE A 82 -3.138 -0.086 -11.145 1.00 0.00 C ATOM 1459 O ILE A 82 -4.280 0.328 -11.191 1.00 0.00 O ATOM 1460 CB ILE A 82 -1.643 1.825 -10.468 1.00 0.00 C ATOM 1461 CG1 ILE A 82 -0.564 2.793 -10.971 1.00 0.00 C ATOM 1462 CG2 ILE A 82 -1.136 1.115 -9.214 1.00 0.00 C ATOM 1463 CD1 ILE A 82 -0.383 3.931 -9.965 1.00 0.00 C ATOM 0 H ILE A 82 -2.887 2.381 -12.627 1.00 0.00 H new ATOM 0 HA ILE A 82 -1.126 0.093 -11.724 1.00 0.00 H new ATOM 0 HB ILE A 82 -2.551 2.380 -10.234 1.00 0.00 H new ATOM 0 HG12 ILE A 82 0.378 2.263 -11.108 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -0.848 3.196 -11.943 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -0.919 1.852 -8.441 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -1.899 0.425 -8.853 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -0.228 0.560 -9.452 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.384 4.617 -10.325 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -1.325 4.468 -9.850 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -0.079 3.520 -9.002 1.00 0.00 H new ATOM 1475 N GLY A 83 -2.859 -1.294 -10.726 1.00 0.00 N ATOM 1476 CA GLY A 83 -3.942 -2.216 -10.281 1.00 0.00 C ATOM 1477 C GLY A 83 -3.918 -2.280 -8.754 1.00 0.00 C ATOM 1478 O GLY A 83 -2.923 -1.956 -8.136 1.00 0.00 O ATOM 0 H GLY A 83 -1.917 -1.683 -10.674 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -4.911 -1.861 -10.631 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -3.794 -3.209 -10.705 1.00 0.00 H new ATOM 1482 N LEU A 84 -4.995 -2.679 -8.130 1.00 0.00 N ATOM 1483 CA LEU A 84 -4.989 -2.729 -6.639 1.00 0.00 C ATOM 1484 C LEU A 84 -5.717 -3.970 -6.106 1.00 0.00 C ATOM 1485 O LEU A 84 -6.828 -4.268 -6.500 1.00 0.00 O ATOM 1486 CB LEU A 84 -5.728 -1.461 -6.202 1.00 0.00 C ATOM 1487 CG LEU A 84 -4.914 -0.685 -5.153 1.00 0.00 C ATOM 1488 CD1 LEU A 84 -5.832 0.327 -4.460 1.00 0.00 C ATOM 1489 CD2 LEU A 84 -4.333 -1.631 -4.091 1.00 0.00 C ATOM 0 H LEU A 84 -5.864 -2.968 -8.579 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.972 -2.785 -6.251 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.912 -0.826 -7.068 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.701 -1.727 -5.789 1.00 0.00 H new ATOM 0 HG LEU A 84 -4.091 -0.181 -5.659 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.264 0.882 -3.714 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -6.234 1.020 -5.200 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -6.652 -0.200 -3.973 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -3.763 -1.054 -3.363 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.145 -2.153 -3.585 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.678 -2.358 -4.571 1.00 0.00 H new ATOM 1501 N ILE A 85 -5.104 -4.675 -5.189 1.00 0.00 N ATOM 1502 CA ILE A 85 -5.758 -5.877 -4.595 1.00 0.00 C ATOM 1503 C ILE A 85 -5.151 -6.160 -3.213 1.00 0.00 C ATOM 1504 O ILE A 85 -3.992 -5.880 -2.976 1.00 0.00 O ATOM 1505 CB ILE A 85 -5.477 -7.015 -5.581 1.00 0.00 C ATOM 1506 CG1 ILE A 85 -6.453 -8.160 -5.316 1.00 0.00 C ATOM 1507 CG2 ILE A 85 -4.038 -7.524 -5.423 1.00 0.00 C ATOM 1508 CD1 ILE A 85 -6.481 -9.091 -6.526 1.00 0.00 C ATOM 0 H ILE A 85 -4.174 -4.467 -4.825 1.00 0.00 H new ATOM 0 HA ILE A 85 -6.830 -5.749 -4.445 1.00 0.00 H new ATOM 0 HB ILE A 85 -5.604 -6.641 -6.597 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -6.151 -8.711 -4.426 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.451 -7.765 -5.123 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -3.858 -8.332 -6.132 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -3.340 -6.709 -5.617 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.892 -7.893 -4.408 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -7.177 -9.909 -6.340 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.803 -8.534 -7.406 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.483 -9.495 -6.697 1.00 0.00 H new ATOM 1520 N HIS A 86 -5.910 -6.710 -2.297 1.00 0.00 N ATOM 1521 CA HIS A 86 -5.336 -6.989 -0.946 1.00 0.00 C ATOM 1522 C HIS A 86 -4.164 -7.962 -1.054 1.00 0.00 C ATOM 1523 O HIS A 86 -3.047 -7.647 -0.692 1.00 0.00 O ATOM 1524 CB HIS A 86 -6.456 -7.628 -0.128 1.00 0.00 C ATOM 1525 CG HIS A 86 -6.050 -7.583 1.317 1.00 0.00 C ATOM 1526 ND1 HIS A 86 -6.051 -8.695 2.150 1.00 0.00 N ATOM 1527 CD2 HIS A 86 -5.579 -6.553 2.075 1.00 0.00 C ATOM 1528 CE1 HIS A 86 -5.587 -8.299 3.350 1.00 0.00 C ATOM 1529 NE2 HIS A 86 -5.287 -7.003 3.359 1.00 0.00 N ATOM 0 H HIS A 86 -6.887 -6.974 -2.424 1.00 0.00 H new ATOM 0 HA HIS A 86 -4.967 -6.074 -0.483 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -7.393 -7.092 -0.279 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -6.623 -8.657 -0.446 1.00 0.00 H new ATOM 0 HD1 HIS A 86 -6.348 -9.638 1.899 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -5.451 -5.538 1.730 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -5.472 -8.953 4.201 1.00 0.00 H new ATOM 1537 N GLY A 87 -4.409 -9.143 -1.556 1.00 0.00 N ATOM 1538 CA GLY A 87 -3.306 -10.136 -1.691 1.00 0.00 C ATOM 1539 C GLY A 87 -3.760 -11.508 -1.182 1.00 0.00 C ATOM 1540 O GLY A 87 -3.253 -12.528 -1.610 1.00 0.00 O ATOM 0 H GLY A 87 -5.323 -9.462 -1.877 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -3.001 -10.211 -2.735 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -2.435 -9.801 -1.127 1.00 0.00 H new ATOM 1544 N HIS A 88 -4.705 -11.554 -0.276 1.00 0.00 N ATOM 1545 CA HIS A 88 -5.162 -12.880 0.239 1.00 0.00 C ATOM 1546 C HIS A 88 -5.754 -13.714 -0.904 1.00 0.00 C ATOM 1547 O HIS A 88 -5.884 -14.918 -0.803 1.00 0.00 O ATOM 1548 CB HIS A 88 -6.201 -12.578 1.331 1.00 0.00 C ATOM 1549 CG HIS A 88 -7.490 -12.071 0.736 1.00 0.00 C ATOM 1550 ND1 HIS A 88 -7.672 -10.743 0.395 1.00 0.00 N ATOM 1551 CD2 HIS A 88 -8.681 -12.695 0.462 1.00 0.00 C ATOM 1552 CE1 HIS A 88 -8.932 -10.608 -0.056 1.00 0.00 C ATOM 1553 NE2 HIS A 88 -9.591 -11.769 -0.037 1.00 0.00 N ATOM 0 H HIS A 88 -5.174 -10.742 0.125 1.00 0.00 H new ATOM 0 HA HIS A 88 -4.341 -13.467 0.651 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -6.396 -13.481 1.910 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -5.800 -11.836 2.022 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -8.881 -13.746 0.611 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -9.358 -9.675 -0.392 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -10.554 -11.940 -0.326 1.00 0.00 H new ATOM 1561 N GLN A 89 -6.094 -13.084 -2.001 1.00 0.00 N ATOM 1562 CA GLN A 89 -6.652 -13.842 -3.161 1.00 0.00 C ATOM 1563 C GLN A 89 -5.509 -14.384 -4.031 1.00 0.00 C ATOM 1564 O GLN A 89 -5.734 -15.117 -4.974 1.00 0.00 O ATOM 1565 CB GLN A 89 -7.469 -12.824 -3.961 1.00 0.00 C ATOM 1566 CG GLN A 89 -8.429 -12.072 -3.035 1.00 0.00 C ATOM 1567 CD GLN A 89 -7.869 -10.676 -2.757 1.00 0.00 C ATOM 1568 OE1 GLN A 89 -6.729 -10.534 -2.361 1.00 0.00 O ATOM 1569 NE2 GLN A 89 -8.625 -9.631 -2.949 1.00 0.00 N ATOM 0 H GLN A 89 -6.009 -12.077 -2.143 1.00 0.00 H new ATOM 0 HA GLN A 89 -7.256 -14.689 -2.838 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -6.801 -12.118 -4.455 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -8.031 -13.333 -4.744 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -9.414 -11.997 -3.496 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -8.555 -12.619 -2.101 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -9.582 -9.748 -3.281 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -8.259 -8.696 -2.767 1.00 0.00 H new ATOM 1578 N VAL A 90 -4.285 -14.023 -3.728 1.00 0.00 N ATOM 1579 CA VAL A 90 -3.138 -14.514 -4.547 1.00 0.00 C ATOM 1580 C VAL A 90 -2.484 -15.713 -3.855 1.00 0.00 C ATOM 1581 O VAL A 90 -1.900 -15.586 -2.796 1.00 0.00 O ATOM 1582 CB VAL A 90 -2.162 -13.330 -4.610 1.00 0.00 C ATOM 1583 CG1 VAL A 90 -0.970 -13.686 -5.504 1.00 0.00 C ATOM 1584 CG2 VAL A 90 -2.874 -12.096 -5.182 1.00 0.00 C ATOM 0 H VAL A 90 -4.034 -13.412 -2.951 1.00 0.00 H new ATOM 0 HA VAL A 90 -3.443 -14.842 -5.541 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.808 -13.110 -3.603 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -0.281 -12.842 -5.545 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -0.455 -14.555 -5.095 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.324 -13.914 -6.509 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.176 -11.260 -5.224 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -3.236 -12.317 -6.186 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -3.717 -11.833 -4.543 1.00 0.00 H new ATOM 1594 N ILE A 91 -2.579 -16.877 -4.442 1.00 0.00 N ATOM 1595 CA ILE A 91 -1.966 -18.084 -3.811 1.00 0.00 C ATOM 1596 C ILE A 91 -0.794 -18.597 -4.671 1.00 0.00 C ATOM 1597 O ILE A 91 -0.947 -18.783 -5.862 1.00 0.00 O ATOM 1598 CB ILE A 91 -3.107 -19.113 -3.736 1.00 0.00 C ATOM 1599 CG1 ILE A 91 -4.070 -18.711 -2.613 1.00 0.00 C ATOM 1600 CG2 ILE A 91 -2.548 -20.509 -3.433 1.00 0.00 C ATOM 1601 CD1 ILE A 91 -4.925 -17.524 -3.061 1.00 0.00 C ATOM 0 H ILE A 91 -3.053 -17.044 -5.329 1.00 0.00 H new ATOM 0 HA ILE A 91 -1.551 -17.879 -2.824 1.00 0.00 H new ATOM 0 HB ILE A 91 -3.627 -19.136 -4.694 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -4.710 -19.554 -2.352 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -3.508 -18.448 -1.717 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -3.367 -21.226 -3.383 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -1.856 -20.803 -4.222 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -2.023 -20.491 -2.478 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.607 -17.243 -2.258 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -4.279 -16.679 -3.300 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -5.499 -17.802 -3.945 1.00 0.00 H new ATOM 1613 N PRO A 92 0.345 -18.813 -4.041 1.00 0.00 N ATOM 1614 CA PRO A 92 0.490 -18.573 -2.586 1.00 0.00 C ATOM 1615 C PRO A 92 0.485 -17.073 -2.254 1.00 0.00 C ATOM 1616 O PRO A 92 0.761 -16.228 -3.082 1.00 0.00 O ATOM 1617 CB PRO A 92 1.791 -19.277 -2.215 1.00 0.00 C ATOM 1618 CG PRO A 92 2.569 -19.397 -3.485 1.00 0.00 C ATOM 1619 CD PRO A 92 1.597 -19.291 -4.642 1.00 0.00 C ATOM 0 HA PRO A 92 -0.345 -18.965 -2.006 1.00 0.00 H new ATOM 0 HB2 PRO A 92 2.345 -18.706 -1.470 1.00 0.00 H new ATOM 0 HB3 PRO A 92 1.595 -20.258 -1.783 1.00 0.00 H new ATOM 0 HG2 PRO A 92 3.322 -18.611 -3.546 1.00 0.00 H new ATOM 0 HG3 PRO A 92 3.099 -20.349 -3.519 1.00 0.00 H new ATOM 0 HD2 PRO A 92 1.960 -18.598 -5.401 1.00 0.00 H new ATOM 0 HD3 PRO A 92 1.458 -20.255 -5.131 1.00 0.00 H new ATOM 1627 N TRP A 93 0.101 -16.764 -1.045 1.00 0.00 N ATOM 1628 CA TRP A 93 -0.029 -15.345 -0.583 1.00 0.00 C ATOM 1629 C TRP A 93 1.075 -14.400 -1.095 1.00 0.00 C ATOM 1630 O TRP A 93 0.775 -13.386 -1.697 1.00 0.00 O ATOM 1631 CB TRP A 93 0.013 -15.449 0.950 1.00 0.00 C ATOM 1632 CG TRP A 93 -1.334 -15.877 1.479 1.00 0.00 C ATOM 1633 CD1 TRP A 93 -2.454 -16.043 0.731 1.00 0.00 C ATOM 1634 CD2 TRP A 93 -1.719 -16.192 2.854 1.00 0.00 C ATOM 1635 NE1 TRP A 93 -3.493 -16.433 1.554 1.00 0.00 N ATOM 1636 CE2 TRP A 93 -3.093 -16.539 2.869 1.00 0.00 C ATOM 1637 CE3 TRP A 93 -1.020 -16.209 4.076 1.00 0.00 C ATOM 1638 CZ2 TRP A 93 -3.749 -16.889 4.051 1.00 0.00 C ATOM 1639 CZ3 TRP A 93 -1.679 -16.563 5.269 1.00 0.00 C ATOM 1640 CH2 TRP A 93 -3.040 -16.901 5.254 1.00 0.00 C ATOM 0 H TRP A 93 -0.136 -17.456 -0.334 1.00 0.00 H new ATOM 0 HA TRP A 93 -0.944 -14.902 -0.976 1.00 0.00 H new ATOM 0 HB2 TRP A 93 0.776 -16.167 1.253 1.00 0.00 H new ATOM 0 HB3 TRP A 93 0.292 -14.487 1.380 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -2.522 -15.894 -0.337 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -4.441 -16.620 1.228 1.00 0.00 H new ATOM 0 HE3 TRP A 93 0.028 -15.949 4.099 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -4.797 -17.149 4.035 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -1.133 -16.574 6.201 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -3.540 -17.171 6.173 1.00 0.00 H new ATOM 1651 N GLY A 94 2.328 -14.673 -0.839 1.00 0.00 N ATOM 1652 CA GLY A 94 3.389 -13.714 -1.293 1.00 0.00 C ATOM 1653 C GLY A 94 4.230 -14.273 -2.446 1.00 0.00 C ATOM 1654 O GLY A 94 5.407 -13.984 -2.546 1.00 0.00 O ATOM 0 H GLY A 94 2.662 -15.501 -0.345 1.00 0.00 H new ATOM 0 HA2 GLY A 94 2.921 -12.781 -1.608 1.00 0.00 H new ATOM 0 HA3 GLY A 94 4.042 -13.475 -0.454 1.00 0.00 H new ATOM 1658 N ASP A 95 3.656 -15.046 -3.326 1.00 0.00 N ATOM 1659 CA ASP A 95 4.460 -15.584 -4.467 1.00 0.00 C ATOM 1660 C ASP A 95 4.621 -14.520 -5.550 1.00 0.00 C ATOM 1661 O ASP A 95 3.673 -13.855 -5.922 1.00 0.00 O ATOM 1662 CB ASP A 95 3.657 -16.750 -5.017 1.00 0.00 C ATOM 1663 CG ASP A 95 4.554 -17.605 -5.914 1.00 0.00 C ATOM 1664 OD1 ASP A 95 4.704 -17.254 -7.071 1.00 0.00 O ATOM 1665 OD2 ASP A 95 5.078 -18.594 -5.427 1.00 0.00 O ATOM 0 H ASP A 95 2.676 -15.328 -3.308 1.00 0.00 H new ATOM 0 HA ASP A 95 5.458 -15.884 -4.146 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.262 -17.352 -4.199 1.00 0.00 H new ATOM 0 HB3 ASP A 95 2.802 -16.382 -5.584 1.00 0.00 H new ATOM 1670 N MET A 96 5.806 -14.360 -6.073 1.00 0.00 N ATOM 1671 CA MET A 96 6.005 -13.352 -7.149 1.00 0.00 C ATOM 1672 C MET A 96 5.394 -13.870 -8.453 1.00 0.00 C ATOM 1673 O MET A 96 4.771 -13.136 -9.195 1.00 0.00 O ATOM 1674 CB MET A 96 7.518 -13.189 -7.285 1.00 0.00 C ATOM 1675 CG MET A 96 7.819 -12.166 -8.383 1.00 0.00 C ATOM 1676 SD MET A 96 9.581 -12.216 -8.790 1.00 0.00 S ATOM 1677 CE MET A 96 9.411 -12.981 -10.422 1.00 0.00 C ATOM 0 H MET A 96 6.640 -14.881 -5.803 1.00 0.00 H new ATOM 0 HA MET A 96 5.526 -12.400 -6.921 1.00 0.00 H new ATOM 0 HB2 MET A 96 7.947 -12.860 -6.338 1.00 0.00 H new ATOM 0 HB3 MET A 96 7.978 -14.147 -7.528 1.00 0.00 H new ATOM 0 HG2 MET A 96 7.224 -12.383 -9.270 1.00 0.00 H new ATOM 0 HG3 MET A 96 7.540 -11.166 -8.049 1.00 0.00 H new ATOM 0 HE1 MET A 96 10.325 -12.823 -10.995 1.00 0.00 H new ATOM 0 HE2 MET A 96 9.236 -14.051 -10.306 1.00 0.00 H new ATOM 0 HE3 MET A 96 8.570 -12.531 -10.949 1.00 0.00 H new ATOM 1687 N ALA A 97 5.565 -15.139 -8.732 1.00 0.00 N ATOM 1688 CA ALA A 97 4.989 -15.711 -9.984 1.00 0.00 C ATOM 1689 C ALA A 97 3.467 -15.556 -9.964 1.00 0.00 C ATOM 1690 O ALA A 97 2.855 -15.250 -10.969 1.00 0.00 O ATOM 1691 CB ALA A 97 5.390 -17.190 -9.973 1.00 0.00 C ATOM 0 H ALA A 97 6.077 -15.800 -8.148 1.00 0.00 H new ATOM 0 HA ALA A 97 5.351 -15.209 -10.881 1.00 0.00 H new ATOM 0 HB1 ALA A 97 5.001 -17.679 -10.866 1.00 0.00 H new ATOM 0 HB2 ALA A 97 6.477 -17.272 -9.959 1.00 0.00 H new ATOM 0 HB3 ALA A 97 4.978 -17.672 -9.086 1.00 0.00 H new ATOM 1697 N SER A 98 2.853 -15.741 -8.822 1.00 0.00 N ATOM 1698 CA SER A 98 1.372 -15.572 -8.744 1.00 0.00 C ATOM 1699 C SER A 98 1.023 -14.102 -8.970 1.00 0.00 C ATOM 1700 O SER A 98 0.091 -13.777 -9.679 1.00 0.00 O ATOM 1701 CB SER A 98 0.979 -16.005 -7.331 1.00 0.00 C ATOM 1702 OG SER A 98 1.258 -17.389 -7.163 1.00 0.00 O ATOM 0 H SER A 98 3.310 -16.000 -7.948 1.00 0.00 H new ATOM 0 HA SER A 98 0.846 -16.160 -9.496 1.00 0.00 H new ATOM 0 HB2 SER A 98 1.529 -15.420 -6.594 1.00 0.00 H new ATOM 0 HB3 SER A 98 -0.081 -15.814 -7.162 1.00 0.00 H new ATOM 0 HG SER A 98 0.480 -17.834 -6.766 1.00 0.00 H new ATOM 1708 N LEU A 99 1.780 -13.210 -8.384 1.00 0.00 N ATOM 1709 CA LEU A 99 1.507 -11.758 -8.581 1.00 0.00 C ATOM 1710 C LEU A 99 1.705 -11.401 -10.053 1.00 0.00 C ATOM 1711 O LEU A 99 0.924 -10.672 -10.635 1.00 0.00 O ATOM 1712 CB LEU A 99 2.528 -11.022 -7.710 1.00 0.00 C ATOM 1713 CG LEU A 99 2.014 -10.927 -6.272 1.00 0.00 C ATOM 1714 CD1 LEU A 99 3.152 -10.480 -5.352 1.00 0.00 C ATOM 1715 CD2 LEU A 99 0.881 -9.899 -6.208 1.00 0.00 C ATOM 0 H LEU A 99 2.573 -13.425 -7.780 1.00 0.00 H new ATOM 0 HA LEU A 99 0.487 -11.488 -8.308 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.482 -11.548 -7.730 1.00 0.00 H new ATOM 0 HB3 LEU A 99 2.706 -10.023 -8.108 1.00 0.00 H new ATOM 0 HG LEU A 99 1.647 -11.902 -5.951 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.786 -10.412 -4.327 1.00 0.00 H new ATOM 0 HD12 LEU A 99 3.965 -11.205 -5.400 1.00 0.00 H new ATOM 0 HD13 LEU A 99 3.517 -9.504 -5.672 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.512 -9.828 -5.185 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.254 -8.926 -6.527 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.070 -10.210 -6.866 1.00 0.00 H new ATOM 1727 N ALA A 100 2.740 -11.919 -10.662 1.00 0.00 N ATOM 1728 CA ALA A 100 2.984 -11.619 -12.102 1.00 0.00 C ATOM 1729 C ALA A 100 1.818 -12.145 -12.936 1.00 0.00 C ATOM 1730 O ALA A 100 1.297 -11.462 -13.796 1.00 0.00 O ATOM 1731 CB ALA A 100 4.274 -12.359 -12.454 1.00 0.00 C ATOM 0 H ALA A 100 3.425 -12.535 -10.224 1.00 0.00 H new ATOM 0 HA ALA A 100 3.070 -10.550 -12.298 1.00 0.00 H new ATOM 0 HB1 ALA A 100 4.519 -12.185 -13.502 1.00 0.00 H new ATOM 0 HB2 ALA A 100 5.086 -11.993 -11.826 1.00 0.00 H new ATOM 0 HB3 ALA A 100 4.138 -13.427 -12.286 1.00 0.00 H new ATOM 1737 N LEU A 101 1.386 -13.347 -12.666 1.00 0.00 N ATOM 1738 CA LEU A 101 0.234 -13.917 -13.419 1.00 0.00 C ATOM 1739 C LEU A 101 -0.967 -12.975 -13.286 1.00 0.00 C ATOM 1740 O LEU A 101 -1.738 -12.799 -14.210 1.00 0.00 O ATOM 1741 CB LEU A 101 -0.027 -15.279 -12.755 1.00 0.00 C ATOM 1742 CG LEU A 101 -1.492 -15.710 -12.919 1.00 0.00 C ATOM 1743 CD1 LEU A 101 -1.934 -15.571 -14.382 1.00 0.00 C ATOM 1744 CD2 LEU A 101 -1.633 -17.171 -12.483 1.00 0.00 C ATOM 0 H LEU A 101 1.783 -13.960 -11.954 1.00 0.00 H new ATOM 0 HA LEU A 101 0.422 -14.033 -14.486 1.00 0.00 H new ATOM 0 HB2 LEU A 101 0.627 -16.032 -13.196 1.00 0.00 H new ATOM 0 HB3 LEU A 101 0.221 -15.222 -11.695 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.122 -15.070 -12.302 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.975 -15.881 -14.479 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -1.834 -14.532 -14.695 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.307 -16.202 -15.013 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.670 -17.486 -12.596 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -0.993 -17.799 -13.103 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -1.336 -17.269 -11.439 1.00 0.00 H new ATOM 1756 N LEU A 102 -1.115 -12.357 -12.146 1.00 0.00 N ATOM 1757 CA LEU A 102 -2.244 -11.408 -11.950 1.00 0.00 C ATOM 1758 C LEU A 102 -1.991 -10.130 -12.754 1.00 0.00 C ATOM 1759 O LEU A 102 -2.904 -9.524 -13.282 1.00 0.00 O ATOM 1760 CB LEU A 102 -2.270 -11.118 -10.447 1.00 0.00 C ATOM 1761 CG LEU A 102 -3.418 -10.160 -10.125 1.00 0.00 C ATOM 1762 CD1 LEU A 102 -4.751 -10.797 -10.530 1.00 0.00 C ATOM 1763 CD2 LEU A 102 -3.432 -9.872 -8.619 1.00 0.00 C ATOM 0 H LEU A 102 -0.500 -12.470 -11.340 1.00 0.00 H new ATOM 0 HA LEU A 102 -3.196 -11.814 -12.291 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -2.392 -12.047 -9.890 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -1.321 -10.681 -10.135 1.00 0.00 H new ATOM 0 HG LEU A 102 -3.278 -9.231 -10.677 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -5.567 -10.112 -10.299 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -4.744 -11.006 -11.600 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -4.892 -11.727 -9.980 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -4.249 -9.189 -8.387 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -3.571 -10.804 -8.072 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -2.485 -9.417 -8.327 1.00 0.00 H new ATOM 1775 N GLN A 103 -0.752 -9.718 -12.851 1.00 0.00 N ATOM 1776 CA GLN A 103 -0.431 -8.482 -13.625 1.00 0.00 C ATOM 1777 C GLN A 103 -0.919 -8.630 -15.068 1.00 0.00 C ATOM 1778 O GLN A 103 -1.534 -7.739 -15.619 1.00 0.00 O ATOM 1779 CB GLN A 103 1.096 -8.380 -13.587 1.00 0.00 C ATOM 1780 CG GLN A 103 1.539 -7.028 -14.150 1.00 0.00 C ATOM 1781 CD GLN A 103 1.493 -7.071 -15.680 1.00 0.00 C ATOM 1782 OE1 GLN A 103 1.956 -8.017 -16.287 1.00 0.00 O ATOM 1783 NE2 GLN A 103 0.949 -6.080 -16.332 1.00 0.00 N ATOM 0 H GLN A 103 0.050 -10.184 -12.428 1.00 0.00 H new ATOM 0 HA GLN A 103 -0.911 -7.595 -13.212 1.00 0.00 H new ATOM 0 HB2 GLN A 103 1.452 -8.492 -12.563 1.00 0.00 H new ATOM 0 HB3 GLN A 103 1.538 -9.189 -14.168 1.00 0.00 H new ATOM 0 HG2 GLN A 103 0.888 -6.237 -13.778 1.00 0.00 H new ATOM 0 HG3 GLN A 103 2.549 -6.795 -13.812 1.00 0.00 H new ATOM 0 HE21 GLN A 103 0.561 -5.286 -15.822 1.00 0.00 H new ATOM 0 HE22 GLN A 103 0.912 -6.099 -17.351 1.00 0.00 H new ATOM 1792 N ARG A 104 -0.660 -9.760 -15.676 1.00 0.00 N ATOM 1793 CA ARG A 104 -1.119 -9.975 -17.082 1.00 0.00 C ATOM 1794 C ARG A 104 -2.622 -9.722 -17.193 1.00 0.00 C ATOM 1795 O ARG A 104 -3.072 -8.898 -17.963 1.00 0.00 O ATOM 1796 CB ARG A 104 -0.830 -11.451 -17.365 1.00 0.00 C ATOM 1797 CG ARG A 104 0.671 -11.671 -17.554 1.00 0.00 C ATOM 1798 CD ARG A 104 0.928 -13.163 -17.775 1.00 0.00 C ATOM 1799 NE ARG A 104 2.202 -13.445 -17.051 1.00 0.00 N ATOM 1800 CZ ARG A 104 2.391 -14.593 -16.441 1.00 0.00 C ATOM 1801 NH1 ARG A 104 3.514 -14.808 -15.816 1.00 0.00 N ATOM 1802 NH2 ARG A 104 1.470 -15.524 -16.452 1.00 0.00 N ATOM 0 H ARG A 104 -0.152 -10.541 -15.261 1.00 0.00 H new ATOM 0 HA ARG A 104 -0.620 -9.304 -17.781 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -1.193 -12.064 -16.540 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -1.366 -11.769 -18.259 1.00 0.00 H new ATOM 0 HG2 ARG A 104 1.032 -11.096 -18.407 1.00 0.00 H new ATOM 0 HG3 ARG A 104 1.217 -11.320 -16.678 1.00 0.00 H new ATOM 0 HD2 ARG A 104 0.109 -13.767 -17.384 1.00 0.00 H new ATOM 0 HD3 ARG A 104 1.017 -13.396 -18.836 1.00 0.00 H new ATOM 0 HE ARG A 104 2.936 -12.737 -17.029 1.00 0.00 H new ATOM 0 HH11 ARG A 104 4.237 -14.088 -15.803 1.00 0.00 H new ATOM 0 HH12 ARG A 104 3.670 -15.696 -15.339 1.00 0.00 H new ATOM 0 HH21 ARG A 104 0.589 -15.364 -16.940 1.00 0.00 H new ATOM 0 HH22 ARG A 104 1.634 -16.409 -15.973 1.00 0.00 H new ATOM 1816 N GLN A 105 -3.398 -10.429 -16.415 1.00 0.00 N ATOM 1817 CA GLN A 105 -4.879 -10.250 -16.454 1.00 0.00 C ATOM 1818 C GLN A 105 -5.253 -8.777 -16.250 1.00 0.00 C ATOM 1819 O GLN A 105 -6.081 -8.233 -16.955 1.00 0.00 O ATOM 1820 CB GLN A 105 -5.391 -11.102 -15.286 1.00 0.00 C ATOM 1821 CG GLN A 105 -6.921 -11.102 -15.268 1.00 0.00 C ATOM 1822 CD GLN A 105 -7.416 -11.889 -14.051 1.00 0.00 C ATOM 1823 OE1 GLN A 105 -7.183 -13.078 -13.945 1.00 0.00 O ATOM 1824 NE2 GLN A 105 -8.095 -11.274 -13.119 1.00 0.00 N ATOM 0 H GLN A 105 -3.067 -11.128 -15.750 1.00 0.00 H new ATOM 0 HA GLN A 105 -5.310 -10.546 -17.410 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -5.020 -12.123 -15.380 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -5.008 -10.710 -14.344 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -7.295 -10.079 -15.230 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -7.306 -11.548 -16.185 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -8.292 -10.277 -13.205 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -8.428 -11.791 -12.305 1.00 0.00 H new ATOM 1833 N PHE A 106 -4.649 -8.130 -15.289 1.00 0.00 N ATOM 1834 CA PHE A 106 -4.966 -6.691 -15.026 1.00 0.00 C ATOM 1835 C PHE A 106 -4.394 -5.782 -16.123 1.00 0.00 C ATOM 1836 O PHE A 106 -4.918 -4.718 -16.387 1.00 0.00 O ATOM 1837 CB PHE A 106 -4.295 -6.375 -13.687 1.00 0.00 C ATOM 1838 CG PHE A 106 -5.127 -6.885 -12.523 1.00 0.00 C ATOM 1839 CD1 PHE A 106 -6.123 -7.858 -12.714 1.00 0.00 C ATOM 1840 CD2 PHE A 106 -4.889 -6.378 -11.238 1.00 0.00 C ATOM 1841 CE1 PHE A 106 -6.873 -8.317 -11.622 1.00 0.00 C ATOM 1842 CE2 PHE A 106 -5.640 -6.837 -10.150 1.00 0.00 C ATOM 1843 CZ PHE A 106 -6.630 -7.806 -10.341 1.00 0.00 C ATOM 0 H PHE A 106 -3.946 -8.536 -14.671 1.00 0.00 H new ATOM 0 HA PHE A 106 -6.042 -6.520 -15.010 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -3.305 -6.830 -13.657 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.154 -5.298 -13.593 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -6.311 -8.252 -13.702 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -4.124 -5.631 -11.087 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -7.638 -9.065 -11.769 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -5.455 -6.442 -9.162 1.00 0.00 H new ATOM 0 HZ PHE A 106 -7.208 -8.161 -9.500 1.00 0.00 H new ATOM 1853 N ASP A 107 -3.311 -6.176 -16.745 1.00 0.00 N ATOM 1854 CA ASP A 107 -2.692 -5.318 -17.806 1.00 0.00 C ATOM 1855 C ASP A 107 -2.307 -3.957 -17.215 1.00 0.00 C ATOM 1856 O ASP A 107 -2.602 -2.919 -17.774 1.00 0.00 O ATOM 1857 CB ASP A 107 -3.763 -5.150 -18.890 1.00 0.00 C ATOM 1858 CG ASP A 107 -3.131 -4.530 -20.138 1.00 0.00 C ATOM 1859 OD1 ASP A 107 -2.207 -5.123 -20.668 1.00 0.00 O ATOM 1860 OD2 ASP A 107 -3.583 -3.471 -20.543 1.00 0.00 O ATOM 0 H ASP A 107 -2.827 -7.056 -16.565 1.00 0.00 H new ATOM 0 HA ASP A 107 -1.785 -5.766 -18.213 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -4.204 -6.117 -19.134 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -4.570 -4.515 -18.524 1.00 0.00 H new ATOM 1865 N VAL A 108 -1.645 -3.960 -16.086 1.00 0.00 N ATOM 1866 CA VAL A 108 -1.233 -2.672 -15.447 1.00 0.00 C ATOM 1867 C VAL A 108 0.292 -2.544 -15.446 1.00 0.00 C ATOM 1868 O VAL A 108 1.006 -3.527 -15.493 1.00 0.00 O ATOM 1869 CB VAL A 108 -1.747 -2.746 -14.003 1.00 0.00 C ATOM 1870 CG1 VAL A 108 -3.273 -2.853 -13.998 1.00 0.00 C ATOM 1871 CG2 VAL A 108 -1.145 -3.971 -13.299 1.00 0.00 C ATOM 0 H VAL A 108 -1.371 -4.801 -15.577 1.00 0.00 H new ATOM 0 HA VAL A 108 -1.635 -1.812 -15.983 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.448 -1.841 -13.474 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.631 -2.905 -12.970 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -3.701 -1.978 -14.487 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -3.576 -3.752 -14.534 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.513 -4.019 -12.274 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.436 -4.876 -13.832 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -0.058 -3.888 -13.291 1.00 0.00 H new ATOM 1881 N ASP A 109 0.796 -1.341 -15.384 1.00 0.00 N ATOM 1882 CA ASP A 109 2.275 -1.150 -15.362 1.00 0.00 C ATOM 1883 C ASP A 109 2.788 -1.376 -13.937 1.00 0.00 C ATOM 1884 O ASP A 109 3.890 -1.842 -13.724 1.00 0.00 O ATOM 1885 CB ASP A 109 2.510 0.300 -15.798 1.00 0.00 C ATOM 1886 CG ASP A 109 1.783 0.570 -17.120 1.00 0.00 C ATOM 1887 OD1 ASP A 109 1.966 -0.204 -18.045 1.00 0.00 O ATOM 1888 OD2 ASP A 109 1.052 1.544 -17.180 1.00 0.00 O ATOM 0 H ASP A 109 0.247 -0.482 -15.348 1.00 0.00 H new ATOM 0 HA ASP A 109 2.798 -1.846 -16.018 1.00 0.00 H new ATOM 0 HB2 ASP A 109 2.150 0.983 -15.029 1.00 0.00 H new ATOM 0 HB3 ASP A 109 3.578 0.485 -15.915 1.00 0.00 H new ATOM 1893 N ILE A 110 1.982 -1.046 -12.961 1.00 0.00 N ATOM 1894 CA ILE A 110 2.391 -1.237 -11.537 1.00 0.00 C ATOM 1895 C ILE A 110 1.299 -1.995 -10.775 1.00 0.00 C ATOM 1896 O ILE A 110 0.121 -1.762 -10.970 1.00 0.00 O ATOM 1897 CB ILE A 110 2.560 0.174 -10.970 1.00 0.00 C ATOM 1898 CG1 ILE A 110 3.621 0.927 -11.780 1.00 0.00 C ATOM 1899 CG2 ILE A 110 3.001 0.083 -9.506 1.00 0.00 C ATOM 1900 CD1 ILE A 110 3.780 2.349 -11.233 1.00 0.00 C ATOM 0 H ILE A 110 1.051 -0.649 -13.090 1.00 0.00 H new ATOM 0 HA ILE A 110 3.308 -1.819 -11.448 1.00 0.00 H new ATOM 0 HB ILE A 110 1.612 0.708 -11.032 1.00 0.00 H new ATOM 0 HG12 ILE A 110 4.573 0.399 -11.728 1.00 0.00 H new ATOM 0 HG13 ILE A 110 3.333 0.962 -12.831 1.00 0.00 H new ATOM 0 HG21 ILE A 110 3.122 1.087 -9.099 1.00 0.00 H new ATOM 0 HG22 ILE A 110 2.246 -0.453 -8.931 1.00 0.00 H new ATOM 0 HG23 ILE A 110 3.950 -0.450 -9.444 1.00 0.00 H new ATOM 0 HD11 ILE A 110 4.535 2.879 -11.813 1.00 0.00 H new ATOM 0 HD12 ILE A 110 2.829 2.876 -11.308 1.00 0.00 H new ATOM 0 HD13 ILE A 110 4.089 2.305 -10.189 1.00 0.00 H new ATOM 1912 N LEU A 111 1.676 -2.895 -9.905 1.00 0.00 N ATOM 1913 CA LEU A 111 0.651 -3.656 -9.131 1.00 0.00 C ATOM 1914 C LEU A 111 0.856 -3.423 -7.630 1.00 0.00 C ATOM 1915 O LEU A 111 1.918 -3.672 -7.095 1.00 0.00 O ATOM 1916 CB LEU A 111 0.899 -5.122 -9.490 1.00 0.00 C ATOM 1917 CG LEU A 111 -0.397 -5.916 -9.316 1.00 0.00 C ATOM 1918 CD1 LEU A 111 -0.295 -7.239 -10.080 1.00 0.00 C ATOM 1919 CD2 LEU A 111 -0.631 -6.197 -7.831 1.00 0.00 C ATOM 0 H LEU A 111 2.645 -3.135 -9.697 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.368 -3.348 -9.366 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.251 -5.201 -10.519 1.00 0.00 H new ATOM 0 HB3 LEU A 111 1.680 -5.536 -8.853 1.00 0.00 H new ATOM 0 HG LEU A 111 -1.232 -5.336 -9.709 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -1.219 -7.803 -9.955 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.134 -7.036 -11.139 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.541 -7.820 -9.691 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -1.555 -6.763 -7.709 1.00 0.00 H new ATOM 0 HD22 LEU A 111 0.204 -6.775 -7.434 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -0.709 -5.254 -7.290 1.00 0.00 H new ATOM 1931 N ILE A 112 -0.154 -2.950 -6.945 1.00 0.00 N ATOM 1932 CA ILE A 112 -0.009 -2.701 -5.478 1.00 0.00 C ATOM 1933 C ILE A 112 -0.763 -3.775 -4.689 1.00 0.00 C ATOM 1934 O ILE A 112 -1.906 -4.076 -4.969 1.00 0.00 O ATOM 1935 CB ILE A 112 -0.645 -1.328 -5.232 1.00 0.00 C ATOM 1936 CG1 ILE A 112 -0.071 -0.294 -6.212 1.00 0.00 C ATOM 1937 CG2 ILE A 112 -0.352 -0.879 -3.796 1.00 0.00 C ATOM 1938 CD1 ILE A 112 1.445 -0.193 -6.034 1.00 0.00 C ATOM 0 H ILE A 112 -1.069 -2.726 -7.336 1.00 0.00 H new ATOM 0 HA ILE A 112 1.033 -2.730 -5.161 1.00 0.00 H new ATOM 0 HB ILE A 112 -1.722 -1.405 -5.384 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -0.307 -0.581 -7.237 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -0.532 0.679 -6.039 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.804 0.097 -3.621 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -0.769 -1.603 -3.096 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.726 -0.811 -3.649 1.00 0.00 H new ATOM 0 HD11 ILE A 112 1.845 0.542 -6.732 1.00 0.00 H new ATOM 0 HD12 ILE A 112 1.672 0.115 -5.013 1.00 0.00 H new ATOM 0 HD13 ILE A 112 1.900 -1.164 -6.229 1.00 0.00 H new ATOM 1950 N SER A 113 -0.129 -4.356 -3.706 1.00 0.00 N ATOM 1951 CA SER A 113 -0.806 -5.411 -2.896 1.00 0.00 C ATOM 1952 C SER A 113 -0.135 -5.538 -1.526 1.00 0.00 C ATOM 1953 O SER A 113 0.989 -5.116 -1.336 1.00 0.00 O ATOM 1954 CB SER A 113 -0.637 -6.696 -3.706 1.00 0.00 C ATOM 1955 OG SER A 113 0.746 -7.010 -3.806 1.00 0.00 O ATOM 0 H SER A 113 0.830 -4.146 -3.428 1.00 0.00 H new ATOM 0 HA SER A 113 -1.856 -5.184 -2.710 1.00 0.00 H new ATOM 0 HB2 SER A 113 -1.174 -7.515 -3.227 1.00 0.00 H new ATOM 0 HB3 SER A 113 -1.066 -6.572 -4.700 1.00 0.00 H new ATOM 0 HG SER A 113 0.858 -7.835 -4.324 1.00 0.00 H new ATOM 1961 N GLY A 114 -0.814 -6.117 -0.569 1.00 0.00 N ATOM 1962 CA GLY A 114 -0.211 -6.269 0.789 1.00 0.00 C ATOM 1963 C GLY A 114 -0.508 -7.669 1.336 1.00 0.00 C ATOM 1964 O GLY A 114 -0.132 -8.662 0.747 1.00 0.00 O ATOM 0 H GLY A 114 -1.758 -6.490 -0.669 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.866 -6.109 0.738 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.614 -5.513 1.462 1.00 0.00 H new ATOM 1968 N HIS A 115 -1.174 -7.743 2.469 1.00 0.00 N ATOM 1969 CA HIS A 115 -1.522 -9.063 3.109 1.00 0.00 C ATOM 1970 C HIS A 115 -0.298 -9.704 3.788 1.00 0.00 C ATOM 1971 O HIS A 115 -0.427 -10.361 4.802 1.00 0.00 O ATOM 1972 CB HIS A 115 -2.059 -9.969 1.988 1.00 0.00 C ATOM 1973 CG HIS A 115 -2.579 -11.255 2.576 1.00 0.00 C ATOM 1974 ND1 HIS A 115 -3.423 -11.283 3.677 1.00 0.00 N ATOM 1975 CD2 HIS A 115 -2.389 -12.568 2.219 1.00 0.00 C ATOM 1976 CE1 HIS A 115 -3.705 -12.572 3.940 1.00 0.00 C ATOM 1977 NE2 HIS A 115 -3.100 -13.397 3.081 1.00 0.00 N ATOM 0 H HIS A 115 -1.499 -6.928 2.989 1.00 0.00 H new ATOM 0 HA HIS A 115 -2.266 -8.920 3.892 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -2.855 -9.459 1.445 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -1.268 -10.181 1.269 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -1.780 -12.906 1.394 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -4.343 -12.900 4.747 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -3.149 -14.416 3.061 1.00 0.00 H new ATOM 1985 N THR A 116 0.881 -9.531 3.246 1.00 0.00 N ATOM 1986 CA THR A 116 2.092 -10.146 3.875 1.00 0.00 C ATOM 1987 C THR A 116 2.707 -9.220 4.935 1.00 0.00 C ATOM 1988 O THR A 116 3.594 -9.614 5.666 1.00 0.00 O ATOM 1989 CB THR A 116 3.077 -10.351 2.723 1.00 0.00 C ATOM 1990 OG1 THR A 116 3.419 -9.089 2.170 1.00 0.00 O ATOM 1991 CG2 THR A 116 2.437 -11.227 1.645 1.00 0.00 C ATOM 0 H THR A 116 1.058 -8.993 2.398 1.00 0.00 H new ATOM 0 HA THR A 116 1.843 -11.076 4.386 1.00 0.00 H new ATOM 0 HB THR A 116 3.975 -10.843 3.096 1.00 0.00 H new ATOM 0 HG1 THR A 116 4.051 -9.216 1.432 1.00 0.00 H new ATOM 0 HG21 THR A 116 3.142 -11.370 0.826 1.00 0.00 H new ATOM 0 HG22 THR A 116 2.174 -12.195 2.071 1.00 0.00 H new ATOM 0 HG23 THR A 116 1.537 -10.741 1.268 1.00 0.00 H new ATOM 1999 N HIS A 117 2.255 -7.996 5.020 1.00 0.00 N ATOM 2000 CA HIS A 117 2.824 -7.049 6.031 1.00 0.00 C ATOM 2001 C HIS A 117 4.345 -6.929 5.869 1.00 0.00 C ATOM 2002 O HIS A 117 5.053 -6.582 6.794 1.00 0.00 O ATOM 2003 CB HIS A 117 2.468 -7.643 7.396 1.00 0.00 C ATOM 2004 CG HIS A 117 0.974 -7.634 7.567 1.00 0.00 C ATOM 2005 ND1 HIS A 117 0.370 -7.803 8.803 1.00 0.00 N ATOM 2006 CD2 HIS A 117 -0.052 -7.478 6.667 1.00 0.00 C ATOM 2007 CE1 HIS A 117 -0.963 -7.743 8.614 1.00 0.00 C ATOM 2008 NE2 HIS A 117 -1.271 -7.547 7.330 1.00 0.00 N ATOM 0 H HIS A 117 1.516 -7.609 4.433 1.00 0.00 H new ATOM 0 HA HIS A 117 2.420 -6.044 5.912 1.00 0.00 H new ATOM 0 HB2 HIS A 117 2.848 -8.662 7.473 1.00 0.00 H new ATOM 0 HB3 HIS A 117 2.940 -7.066 8.191 1.00 0.00 H new ATOM 0 HD1 HIS A 117 0.847 -7.947 9.693 1.00 0.00 H new ATOM 0 HD2 HIS A 117 0.070 -7.325 5.605 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -1.692 -7.841 9.404 1.00 0.00 H new ATOM 2016 N LYS A 118 4.845 -7.191 4.691 1.00 0.00 N ATOM 2017 CA LYS A 118 6.312 -7.069 4.447 1.00 0.00 C ATOM 2018 C LYS A 118 6.552 -6.105 3.285 1.00 0.00 C ATOM 2019 O LYS A 118 6.187 -6.383 2.159 1.00 0.00 O ATOM 2020 CB LYS A 118 6.792 -8.474 4.067 1.00 0.00 C ATOM 2021 CG LYS A 118 7.022 -9.315 5.327 1.00 0.00 C ATOM 2022 CD LYS A 118 8.077 -10.398 5.043 1.00 0.00 C ATOM 2023 CE LYS A 118 7.674 -11.227 3.815 1.00 0.00 C ATOM 2024 NZ LYS A 118 8.877 -12.048 3.478 1.00 0.00 N ATOM 0 H LYS A 118 4.297 -7.486 3.883 1.00 0.00 H new ATOM 0 HA LYS A 118 6.842 -6.689 5.320 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.053 -8.958 3.428 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.716 -8.407 3.492 1.00 0.00 H new ATOM 0 HG2 LYS A 118 7.354 -8.677 6.146 1.00 0.00 H new ATOM 0 HG3 LYS A 118 6.087 -9.778 5.642 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.048 -9.933 4.873 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.182 -11.049 5.911 1.00 0.00 H new ATOM 0 HE2 LYS A 118 6.815 -11.861 4.034 1.00 0.00 H new ATOM 0 HE3 LYS A 118 7.392 -10.583 2.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 8.672 -12.639 2.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.678 -11.419 3.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.119 -12.657 4.285 1.00 0.00 H new ATOM 2038 N PHE A 119 7.162 -4.976 3.537 1.00 0.00 N ATOM 2039 CA PHE A 119 7.410 -4.010 2.425 1.00 0.00 C ATOM 2040 C PHE A 119 8.161 -4.700 1.282 1.00 0.00 C ATOM 2041 O PHE A 119 9.082 -5.461 1.499 1.00 0.00 O ATOM 2042 CB PHE A 119 8.262 -2.891 3.031 1.00 0.00 C ATOM 2043 CG PHE A 119 8.877 -2.078 1.914 1.00 0.00 C ATOM 2044 CD1 PHE A 119 10.232 -2.240 1.601 1.00 0.00 C ATOM 2045 CD2 PHE A 119 8.091 -1.181 1.181 1.00 0.00 C ATOM 2046 CE1 PHE A 119 10.802 -1.505 0.555 1.00 0.00 C ATOM 2047 CE2 PHE A 119 8.662 -0.443 0.135 1.00 0.00 C ATOM 2048 CZ PHE A 119 10.018 -0.607 -0.177 1.00 0.00 C ATOM 0 H PHE A 119 7.496 -4.683 4.455 1.00 0.00 H new ATOM 0 HA PHE A 119 6.480 -3.623 2.009 1.00 0.00 H new ATOM 0 HB2 PHE A 119 7.648 -2.253 3.667 1.00 0.00 H new ATOM 0 HB3 PHE A 119 9.043 -3.313 3.663 1.00 0.00 H new ATOM 0 HD1 PHE A 119 10.838 -2.932 2.167 1.00 0.00 H new ATOM 0 HD2 PHE A 119 7.045 -1.058 1.421 1.00 0.00 H new ATOM 0 HE1 PHE A 119 11.847 -1.631 0.313 1.00 0.00 H new ATOM 0 HE2 PHE A 119 8.057 0.251 -0.430 1.00 0.00 H new ATOM 0 HZ PHE A 119 10.458 -0.040 -0.983 1.00 0.00 H new ATOM 2058 N GLU A 120 7.771 -4.429 0.065 1.00 0.00 N ATOM 2059 CA GLU A 120 8.458 -5.059 -1.097 1.00 0.00 C ATOM 2060 C GLU A 120 8.360 -4.153 -2.328 1.00 0.00 C ATOM 2061 O GLU A 120 7.284 -3.801 -2.769 1.00 0.00 O ATOM 2062 CB GLU A 120 7.714 -6.377 -1.329 1.00 0.00 C ATOM 2063 CG GLU A 120 8.618 -7.547 -0.933 1.00 0.00 C ATOM 2064 CD GLU A 120 8.015 -8.857 -1.442 1.00 0.00 C ATOM 2065 OE1 GLU A 120 7.038 -9.301 -0.863 1.00 0.00 O ATOM 2066 OE2 GLU A 120 8.541 -9.393 -2.403 1.00 0.00 O ATOM 0 H GLU A 120 7.006 -3.798 -0.174 1.00 0.00 H new ATOM 0 HA GLU A 120 9.520 -5.220 -0.913 1.00 0.00 H new ATOM 0 HB2 GLU A 120 6.796 -6.397 -0.742 1.00 0.00 H new ATOM 0 HB3 GLU A 120 7.425 -6.465 -2.376 1.00 0.00 H new ATOM 0 HG2 GLU A 120 9.615 -7.407 -1.351 1.00 0.00 H new ATOM 0 HG3 GLU A 120 8.729 -7.583 0.151 1.00 0.00 H new ATOM 2073 N ALA A 121 9.482 -3.776 -2.882 1.00 0.00 N ATOM 2074 CA ALA A 121 9.468 -2.895 -4.086 1.00 0.00 C ATOM 2075 C ALA A 121 10.507 -3.386 -5.103 1.00 0.00 C ATOM 2076 O ALA A 121 11.681 -3.092 -4.991 1.00 0.00 O ATOM 2077 CB ALA A 121 9.839 -1.506 -3.560 1.00 0.00 C ATOM 0 H ALA A 121 10.410 -4.041 -2.551 1.00 0.00 H new ATOM 0 HA ALA A 121 8.503 -2.892 -4.593 1.00 0.00 H new ATOM 0 HB1 ALA A 121 9.851 -0.795 -4.386 1.00 0.00 H new ATOM 0 HB2 ALA A 121 9.104 -1.189 -2.820 1.00 0.00 H new ATOM 0 HB3 ALA A 121 10.826 -1.543 -3.099 1.00 0.00 H new ATOM 2083 N PHE A 122 10.085 -4.140 -6.087 1.00 0.00 N ATOM 2084 CA PHE A 122 11.055 -4.657 -7.101 1.00 0.00 C ATOM 2085 C PHE A 122 10.446 -4.630 -8.512 1.00 0.00 C ATOM 2086 O PHE A 122 9.257 -4.447 -8.684 1.00 0.00 O ATOM 2087 CB PHE A 122 11.345 -6.098 -6.665 1.00 0.00 C ATOM 2088 CG PHE A 122 10.082 -6.922 -6.761 1.00 0.00 C ATOM 2089 CD1 PHE A 122 9.202 -6.990 -5.673 1.00 0.00 C ATOM 2090 CD2 PHE A 122 9.789 -7.614 -7.942 1.00 0.00 C ATOM 2091 CE1 PHE A 122 8.029 -7.751 -5.768 1.00 0.00 C ATOM 2092 CE2 PHE A 122 8.617 -8.374 -8.038 1.00 0.00 C ATOM 2093 CZ PHE A 122 7.736 -8.442 -6.950 1.00 0.00 C ATOM 0 H PHE A 122 9.115 -4.419 -6.232 1.00 0.00 H new ATOM 0 HA PHE A 122 11.958 -4.048 -7.148 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.122 -6.530 -7.296 1.00 0.00 H new ATOM 0 HB3 PHE A 122 11.722 -6.110 -5.642 1.00 0.00 H new ATOM 0 HD1 PHE A 122 9.427 -6.456 -4.762 1.00 0.00 H new ATOM 0 HD2 PHE A 122 10.468 -7.562 -8.780 1.00 0.00 H new ATOM 0 HE1 PHE A 122 7.351 -7.804 -4.929 1.00 0.00 H new ATOM 0 HE2 PHE A 122 8.392 -8.907 -8.950 1.00 0.00 H new ATOM 0 HZ PHE A 122 6.831 -9.027 -7.023 1.00 0.00 H new ATOM 2103 N GLU A 123 11.263 -4.818 -9.519 1.00 0.00 N ATOM 2104 CA GLU A 123 10.757 -4.814 -10.926 1.00 0.00 C ATOM 2105 C GLU A 123 10.822 -6.228 -11.519 1.00 0.00 C ATOM 2106 O GLU A 123 11.718 -6.991 -11.218 1.00 0.00 O ATOM 2107 CB GLU A 123 11.698 -3.864 -11.676 1.00 0.00 C ATOM 2108 CG GLU A 123 11.369 -3.873 -13.173 1.00 0.00 C ATOM 2109 CD GLU A 123 12.217 -2.821 -13.892 1.00 0.00 C ATOM 2110 OE1 GLU A 123 13.367 -2.658 -13.519 1.00 0.00 O ATOM 2111 OE2 GLU A 123 11.701 -2.193 -14.803 1.00 0.00 O ATOM 0 H GLU A 123 12.266 -4.975 -9.425 1.00 0.00 H new ATOM 0 HA GLU A 123 9.717 -4.496 -10.994 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.599 -2.853 -11.280 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.733 -4.167 -11.521 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.564 -4.860 -13.592 1.00 0.00 H new ATOM 0 HG3 GLU A 123 10.310 -3.666 -13.324 1.00 0.00 H new ATOM 2118 N HIS A 124 9.880 -6.582 -12.357 1.00 0.00 N ATOM 2119 CA HIS A 124 9.897 -7.948 -12.965 1.00 0.00 C ATOM 2120 C HIS A 124 9.335 -7.919 -14.393 1.00 0.00 C ATOM 2121 O HIS A 124 8.181 -7.609 -14.615 1.00 0.00 O ATOM 2122 CB HIS A 124 9.016 -8.803 -12.049 1.00 0.00 C ATOM 2123 CG HIS A 124 8.766 -10.144 -12.689 1.00 0.00 C ATOM 2124 ND1 HIS A 124 9.775 -11.074 -12.883 1.00 0.00 N ATOM 2125 CD2 HIS A 124 7.626 -10.717 -13.191 1.00 0.00 C ATOM 2126 CE1 HIS A 124 9.226 -12.148 -13.480 1.00 0.00 C ATOM 2127 NE2 HIS A 124 7.917 -11.983 -13.691 1.00 0.00 N ATOM 0 H HIS A 124 9.103 -5.987 -12.646 1.00 0.00 H new ATOM 0 HA HIS A 124 10.909 -8.345 -13.044 1.00 0.00 H new ATOM 0 HB2 HIS A 124 9.502 -8.936 -11.082 1.00 0.00 H new ATOM 0 HB3 HIS A 124 8.069 -8.296 -11.863 1.00 0.00 H new ATOM 0 HD2 HIS A 124 6.650 -10.256 -13.197 1.00 0.00 H new ATOM 0 HE1 HIS A 124 9.777 -13.035 -13.755 1.00 0.00 H new ATOM 0 HE2 HIS A 124 7.271 -12.642 -14.125 1.00 0.00 H new ATOM 2135 N GLU A 125 10.148 -8.262 -15.358 1.00 0.00 N ATOM 2136 CA GLU A 125 9.685 -8.279 -16.780 1.00 0.00 C ATOM 2137 C GLU A 125 9.047 -6.940 -17.177 1.00 0.00 C ATOM 2138 O GLU A 125 7.912 -6.881 -17.607 1.00 0.00 O ATOM 2139 CB GLU A 125 8.669 -9.420 -16.860 1.00 0.00 C ATOM 2140 CG GLU A 125 9.416 -10.751 -16.992 1.00 0.00 C ATOM 2141 CD GLU A 125 8.432 -11.854 -17.388 1.00 0.00 C ATOM 2142 OE1 GLU A 125 7.649 -11.623 -18.294 1.00 0.00 O ATOM 2143 OE2 GLU A 125 8.477 -12.909 -16.778 1.00 0.00 O ATOM 0 H GLU A 125 11.122 -8.534 -15.222 1.00 0.00 H new ATOM 0 HA GLU A 125 10.515 -8.427 -17.470 1.00 0.00 H new ATOM 0 HB2 GLU A 125 8.042 -9.428 -15.968 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.007 -9.274 -17.714 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.203 -10.665 -17.741 1.00 0.00 H new ATOM 0 HG3 GLU A 125 9.900 -11.003 -16.049 1.00 0.00 H new ATOM 2150 N ASN A 126 9.794 -5.874 -17.054 1.00 0.00 N ATOM 2151 CA ASN A 126 9.294 -4.513 -17.442 1.00 0.00 C ATOM 2152 C ASN A 126 8.068 -4.085 -16.621 1.00 0.00 C ATOM 2153 O ASN A 126 7.391 -3.138 -16.971 1.00 0.00 O ATOM 2154 CB ASN A 126 8.931 -4.619 -18.928 1.00 0.00 C ATOM 2155 CG ASN A 126 10.174 -5.007 -19.736 1.00 0.00 C ATOM 2156 OD1 ASN A 126 11.030 -5.723 -19.253 1.00 0.00 O ATOM 2157 ND2 ASN A 126 10.313 -4.561 -20.955 1.00 0.00 N ATOM 0 H ASN A 126 10.748 -5.886 -16.694 1.00 0.00 H new ATOM 0 HA ASN A 126 10.055 -3.757 -17.251 1.00 0.00 H new ATOM 0 HB2 ASN A 126 8.147 -5.363 -19.069 1.00 0.00 H new ATOM 0 HB3 ASN A 126 8.536 -3.668 -19.285 1.00 0.00 H new ATOM 0 HD21 ASN A 126 11.138 -4.813 -21.499 1.00 0.00 H new ATOM 0 HD22 ASN A 126 9.597 -3.960 -21.363 1.00 0.00 H new ATOM 2164 N LYS A 127 7.788 -4.744 -15.529 1.00 0.00 N ATOM 2165 CA LYS A 127 6.615 -4.333 -14.697 1.00 0.00 C ATOM 2166 C LYS A 127 7.070 -4.041 -13.266 1.00 0.00 C ATOM 2167 O LYS A 127 8.082 -4.541 -12.815 1.00 0.00 O ATOM 2168 CB LYS A 127 5.647 -5.516 -14.730 1.00 0.00 C ATOM 2169 CG LYS A 127 4.387 -5.119 -15.505 1.00 0.00 C ATOM 2170 CD LYS A 127 4.736 -4.924 -16.981 1.00 0.00 C ATOM 2171 CE LYS A 127 3.464 -4.631 -17.779 1.00 0.00 C ATOM 2172 NZ LYS A 127 3.918 -4.468 -19.190 1.00 0.00 N ATOM 0 H LYS A 127 8.315 -5.543 -15.177 1.00 0.00 H new ATOM 0 HA LYS A 127 6.141 -3.427 -15.075 1.00 0.00 H new ATOM 0 HB2 LYS A 127 6.122 -6.376 -15.202 1.00 0.00 H new ATOM 0 HB3 LYS A 127 5.384 -5.814 -13.715 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.624 -5.890 -15.400 1.00 0.00 H new ATOM 0 HG3 LYS A 127 3.969 -4.200 -15.095 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.443 -4.102 -17.092 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.223 -5.818 -17.370 1.00 0.00 H new ATOM 0 HE2 LYS A 127 2.745 -5.445 -17.688 1.00 0.00 H new ATOM 0 HE3 LYS A 127 2.971 -3.729 -17.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 3.098 -4.265 -19.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 4.596 -3.681 -19.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 4.377 -5.344 -19.510 1.00 0.00 H new ATOM 2186 N PHE A 128 6.341 -3.223 -12.555 1.00 0.00 N ATOM 2187 CA PHE A 128 6.751 -2.888 -11.161 1.00 0.00 C ATOM 2188 C PHE A 128 5.752 -3.441 -10.142 1.00 0.00 C ATOM 2189 O PHE A 128 4.553 -3.405 -10.342 1.00 0.00 O ATOM 2190 CB PHE A 128 6.765 -1.361 -11.115 1.00 0.00 C ATOM 2191 CG PHE A 128 7.601 -0.887 -9.946 1.00 0.00 C ATOM 2192 CD1 PHE A 128 7.099 0.097 -9.085 1.00 0.00 C ATOM 2193 CD2 PHE A 128 8.878 -1.421 -9.729 1.00 0.00 C ATOM 2194 CE1 PHE A 128 7.873 0.546 -8.009 1.00 0.00 C ATOM 2195 CE2 PHE A 128 9.652 -0.972 -8.650 1.00 0.00 C ATOM 2196 CZ PHE A 128 9.149 0.012 -7.791 1.00 0.00 C ATOM 0 H PHE A 128 5.484 -2.774 -12.877 1.00 0.00 H new ATOM 0 HA PHE A 128 7.718 -3.323 -10.909 1.00 0.00 H new ATOM 0 HB2 PHE A 128 7.169 -0.964 -12.046 1.00 0.00 H new ATOM 0 HB3 PHE A 128 5.747 -0.982 -11.022 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.115 0.509 -9.251 1.00 0.00 H new ATOM 0 HD2 PHE A 128 9.266 -2.179 -10.393 1.00 0.00 H new ATOM 0 HE1 PHE A 128 7.486 1.305 -7.346 1.00 0.00 H new ATOM 0 HE2 PHE A 128 10.636 -1.385 -8.482 1.00 0.00 H new ATOM 0 HZ PHE A 128 9.745 0.359 -6.960 1.00 0.00 H new ATOM 2206 N TYR A 129 6.249 -3.932 -9.042 1.00 0.00 N ATOM 2207 CA TYR A 129 5.357 -4.470 -7.978 1.00 0.00 C ATOM 2208 C TYR A 129 5.661 -3.742 -6.667 1.00 0.00 C ATOM 2209 O TYR A 129 6.807 -3.546 -6.313 1.00 0.00 O ATOM 2210 CB TYR A 129 5.705 -5.956 -7.882 1.00 0.00 C ATOM 2211 CG TYR A 129 5.255 -6.657 -9.144 1.00 0.00 C ATOM 2212 CD1 TYR A 129 3.969 -7.207 -9.218 1.00 0.00 C ATOM 2213 CD2 TYR A 129 6.122 -6.756 -10.240 1.00 0.00 C ATOM 2214 CE1 TYR A 129 3.549 -7.856 -10.387 1.00 0.00 C ATOM 2215 CE2 TYR A 129 5.702 -7.405 -11.410 1.00 0.00 C ATOM 2216 CZ TYR A 129 4.415 -7.955 -11.483 1.00 0.00 C ATOM 2217 OH TYR A 129 3.998 -8.594 -12.636 1.00 0.00 O ATOM 0 H TYR A 129 7.246 -3.984 -8.833 1.00 0.00 H new ATOM 0 HA TYR A 129 4.297 -4.331 -8.190 1.00 0.00 H new ATOM 0 HB2 TYR A 129 6.779 -6.082 -7.746 1.00 0.00 H new ATOM 0 HB3 TYR A 129 5.219 -6.400 -7.013 1.00 0.00 H new ATOM 0 HD1 TYR A 129 3.300 -7.131 -8.373 1.00 0.00 H new ATOM 0 HD2 TYR A 129 7.114 -6.332 -10.184 1.00 0.00 H new ATOM 0 HE1 TYR A 129 2.557 -8.280 -10.443 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.370 -7.481 -12.255 1.00 0.00 H new ATOM 0 HH TYR A 129 4.718 -8.574 -13.300 1.00 0.00 H new ATOM 2227 N ILE A 130 4.654 -3.316 -5.953 1.00 0.00 N ATOM 2228 CA ILE A 130 4.912 -2.579 -4.681 1.00 0.00 C ATOM 2229 C ILE A 130 4.028 -3.085 -3.538 1.00 0.00 C ATOM 2230 O ILE A 130 2.836 -3.269 -3.686 1.00 0.00 O ATOM 2231 CB ILE A 130 4.583 -1.119 -5.003 1.00 0.00 C ATOM 2232 CG1 ILE A 130 5.721 -0.506 -5.829 1.00 0.00 C ATOM 2233 CG2 ILE A 130 4.391 -0.319 -3.708 1.00 0.00 C ATOM 2234 CD1 ILE A 130 7.006 -0.444 -4.995 1.00 0.00 C ATOM 0 H ILE A 130 3.671 -3.445 -6.192 1.00 0.00 H new ATOM 0 HA ILE A 130 5.940 -2.717 -4.345 1.00 0.00 H new ATOM 0 HB ILE A 130 3.657 -1.083 -5.577 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.890 -1.101 -6.727 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.443 0.496 -6.158 1.00 0.00 H new ATOM 0 HG21 ILE A 130 4.158 0.717 -3.952 1.00 0.00 H new ATOM 0 HG22 ILE A 130 3.572 -0.750 -3.132 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.307 -0.356 -3.119 1.00 0.00 H new ATOM 0 HD11 ILE A 130 7.807 -0.007 -5.592 1.00 0.00 H new ATOM 0 HD12 ILE A 130 6.836 0.170 -4.111 1.00 0.00 H new ATOM 0 HD13 ILE A 130 7.290 -1.451 -4.689 1.00 0.00 H new ATOM 2246 N ASN A 131 4.614 -3.259 -2.389 1.00 0.00 N ATOM 2247 CA ASN A 131 3.841 -3.696 -1.198 1.00 0.00 C ATOM 2248 C ASN A 131 4.205 -2.772 -0.027 1.00 0.00 C ATOM 2249 O ASN A 131 5.310 -2.824 0.470 1.00 0.00 O ATOM 2250 CB ASN A 131 4.285 -5.132 -0.918 1.00 0.00 C ATOM 2251 CG ASN A 131 3.325 -5.766 0.090 1.00 0.00 C ATOM 2252 OD1 ASN A 131 2.864 -5.109 1.002 1.00 0.00 O ATOM 2253 ND2 ASN A 131 3.000 -7.023 -0.037 1.00 0.00 N ATOM 0 H ASN A 131 5.610 -3.115 -2.223 1.00 0.00 H new ATOM 0 HA ASN A 131 2.762 -3.651 -1.346 1.00 0.00 H new ATOM 0 HB2 ASN A 131 4.295 -5.709 -1.842 1.00 0.00 H new ATOM 0 HB3 ASN A 131 5.302 -5.141 -0.526 1.00 0.00 H new ATOM 0 HD21 ASN A 131 2.359 -7.454 0.629 1.00 0.00 H new ATOM 0 HD22 ASN A 131 3.387 -7.575 -0.803 1.00 0.00 H new ATOM 2260 N PRO A 132 3.277 -1.932 0.357 1.00 0.00 N ATOM 2261 CA PRO A 132 3.533 -0.967 1.461 1.00 0.00 C ATOM 2262 C PRO A 132 3.733 -1.686 2.798 1.00 0.00 C ATOM 2263 O PRO A 132 4.449 -1.214 3.660 1.00 0.00 O ATOM 2264 CB PRO A 132 2.273 -0.106 1.481 1.00 0.00 C ATOM 2265 CG PRO A 132 1.218 -0.964 0.863 1.00 0.00 C ATOM 2266 CD PRO A 132 1.914 -1.801 -0.175 1.00 0.00 C ATOM 0 HA PRO A 132 4.443 -0.386 1.309 1.00 0.00 H new ATOM 0 HB2 PRO A 132 2.005 0.180 2.498 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.414 0.816 0.917 1.00 0.00 H new ATOM 0 HG2 PRO A 132 0.739 -1.593 1.613 1.00 0.00 H new ATOM 0 HG3 PRO A 132 0.436 -0.354 0.411 1.00 0.00 H new ATOM 0 HD2 PRO A 132 1.434 -2.772 -0.297 1.00 0.00 H new ATOM 0 HD3 PRO A 132 1.908 -1.318 -1.152 1.00 0.00 H new ATOM 2274 N GLY A 133 3.111 -2.819 2.980 1.00 0.00 N ATOM 2275 CA GLY A 133 3.273 -3.557 4.266 1.00 0.00 C ATOM 2276 C GLY A 133 2.187 -3.122 5.253 1.00 0.00 C ATOM 2277 O GLY A 133 1.039 -2.945 4.890 1.00 0.00 O ATOM 0 H GLY A 133 2.499 -3.265 2.296 1.00 0.00 H new ATOM 0 HA2 GLY A 133 3.209 -4.631 4.090 1.00 0.00 H new ATOM 0 HA3 GLY A 133 4.259 -3.361 4.687 1.00 0.00 H new ATOM 2281 N SER A 134 2.537 -2.958 6.503 1.00 0.00 N ATOM 2282 CA SER A 134 1.522 -2.542 7.515 1.00 0.00 C ATOM 2283 C SER A 134 1.894 -1.187 8.121 1.00 0.00 C ATOM 2284 O SER A 134 2.860 -1.064 8.845 1.00 0.00 O ATOM 2285 CB SER A 134 1.571 -3.633 8.584 1.00 0.00 C ATOM 2286 OG SER A 134 0.649 -3.318 9.619 1.00 0.00 O ATOM 0 H SER A 134 3.481 -3.094 6.866 1.00 0.00 H new ATOM 0 HA SER A 134 0.528 -2.431 7.081 1.00 0.00 H new ATOM 0 HB2 SER A 134 1.326 -4.600 8.145 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.579 -3.714 8.991 1.00 0.00 H new ATOM 0 HG SER A 134 -0.261 -3.309 9.255 1.00 0.00 H new ATOM 2292 N ALA A 135 1.127 -0.170 7.836 1.00 0.00 N ATOM 2293 CA ALA A 135 1.430 1.181 8.398 1.00 0.00 C ATOM 2294 C ALA A 135 1.442 1.134 9.931 1.00 0.00 C ATOM 2295 O ALA A 135 2.009 1.990 10.580 1.00 0.00 O ATOM 2296 CB ALA A 135 0.298 2.081 7.900 1.00 0.00 C ATOM 0 H ALA A 135 0.302 -0.215 7.238 1.00 0.00 H new ATOM 0 HA ALA A 135 2.409 1.544 8.086 1.00 0.00 H new ATOM 0 HB1 ALA A 135 0.449 3.095 8.272 1.00 0.00 H new ATOM 0 HB2 ALA A 135 0.294 2.091 6.810 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -0.656 1.700 8.263 1.00 0.00 H new ATOM 2302 N THR A 136 0.817 0.143 10.513 1.00 0.00 N ATOM 2303 CA THR A 136 0.794 0.046 12.006 1.00 0.00 C ATOM 2304 C THR A 136 1.579 -1.181 12.477 1.00 0.00 C ATOM 2305 O THR A 136 1.478 -1.585 13.619 1.00 0.00 O ATOM 2306 CB THR A 136 -0.684 -0.106 12.388 1.00 0.00 C ATOM 2307 OG1 THR A 136 -1.157 -1.375 11.954 1.00 0.00 O ATOM 2308 CG2 THR A 136 -1.517 1.002 11.739 1.00 0.00 C ATOM 0 H THR A 136 0.323 -0.602 10.022 1.00 0.00 H new ATOM 0 HA THR A 136 1.250 0.922 12.468 1.00 0.00 H new ATOM 0 HB THR A 136 -0.780 -0.029 13.471 1.00 0.00 H new ATOM 0 HG1 THR A 136 -2.131 -1.412 12.053 1.00 0.00 H new ATOM 0 HG21 THR A 136 -2.564 0.882 12.019 1.00 0.00 H new ATOM 0 HG22 THR A 136 -1.160 1.973 12.081 1.00 0.00 H new ATOM 0 HG23 THR A 136 -1.422 0.941 10.655 1.00 0.00 H new ATOM 2316 N GLY A 137 2.348 -1.789 11.611 1.00 0.00 N ATOM 2317 CA GLY A 137 3.119 -2.997 12.026 1.00 0.00 C ATOM 2318 C GLY A 137 2.147 -4.032 12.596 1.00 0.00 C ATOM 2319 O GLY A 137 2.452 -4.728 13.545 1.00 0.00 O ATOM 0 H GLY A 137 2.475 -1.503 10.640 1.00 0.00 H new ATOM 0 HA2 GLY A 137 3.656 -3.413 11.173 1.00 0.00 H new ATOM 0 HA3 GLY A 137 3.866 -2.729 12.773 1.00 0.00 H new ATOM 2323 N ALA A 138 0.972 -4.122 12.030 1.00 0.00 N ATOM 2324 CA ALA A 138 -0.042 -5.095 12.537 1.00 0.00 C ATOM 2325 C ALA A 138 0.570 -6.490 12.681 1.00 0.00 C ATOM 2326 O ALA A 138 1.446 -6.882 11.935 1.00 0.00 O ATOM 2327 CB ALA A 138 -1.155 -5.099 11.487 1.00 0.00 C ATOM 0 H ALA A 138 0.669 -3.561 11.234 1.00 0.00 H new ATOM 0 HA ALA A 138 -0.414 -4.817 13.523 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -1.939 -5.793 11.791 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -1.573 -4.096 11.396 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -0.747 -5.411 10.526 1.00 0.00 H new ATOM 2333 N TYR A 139 0.117 -7.231 13.653 1.00 0.00 N ATOM 2334 CA TYR A 139 0.661 -8.600 13.888 1.00 0.00 C ATOM 2335 C TYR A 139 0.347 -9.539 12.714 1.00 0.00 C ATOM 2336 O TYR A 139 -0.647 -9.396 12.028 1.00 0.00 O ATOM 2337 CB TYR A 139 -0.034 -9.059 15.181 1.00 0.00 C ATOM 2338 CG TYR A 139 -0.288 -10.551 15.156 1.00 0.00 C ATOM 2339 CD1 TYR A 139 -1.452 -11.049 14.557 1.00 0.00 C ATOM 2340 CD2 TYR A 139 0.632 -11.429 15.739 1.00 0.00 C ATOM 2341 CE1 TYR A 139 -1.696 -12.426 14.540 1.00 0.00 C ATOM 2342 CE2 TYR A 139 0.389 -12.808 15.721 1.00 0.00 C ATOM 2343 CZ TYR A 139 -0.775 -13.306 15.123 1.00 0.00 C ATOM 2344 OH TYR A 139 -1.017 -14.664 15.109 1.00 0.00 O ATOM 0 H TYR A 139 -0.615 -6.944 14.303 1.00 0.00 H new ATOM 0 HA TYR A 139 1.748 -8.608 13.975 1.00 0.00 H new ATOM 0 HB2 TYR A 139 0.585 -8.806 16.041 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -0.978 -8.527 15.300 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -2.161 -10.369 14.108 1.00 0.00 H new ATOM 0 HD2 TYR A 139 1.528 -11.044 16.202 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -2.593 -12.810 14.078 1.00 0.00 H new ATOM 0 HE2 TYR A 139 1.099 -13.487 16.168 1.00 0.00 H new ATOM 0 HH TYR A 139 -0.280 -15.132 15.554 1.00 0.00 H new ATOM 2354 N ASN A 140 1.196 -10.511 12.502 1.00 0.00 N ATOM 2355 CA ASN A 140 0.981 -11.500 11.403 1.00 0.00 C ATOM 2356 C ASN A 140 1.598 -12.843 11.813 1.00 0.00 C ATOM 2357 O ASN A 140 2.791 -12.955 12.020 1.00 0.00 O ATOM 2358 CB ASN A 140 1.682 -10.923 10.177 1.00 0.00 C ATOM 2359 CG ASN A 140 1.263 -11.721 8.942 1.00 0.00 C ATOM 2360 OD1 ASN A 140 1.205 -12.934 8.981 1.00 0.00 O ATOM 2361 ND2 ASN A 140 0.956 -11.091 7.841 1.00 0.00 N ATOM 0 H ASN A 140 2.041 -10.664 13.052 1.00 0.00 H new ATOM 0 HA ASN A 140 -0.075 -11.673 11.194 1.00 0.00 H new ATOM 0 HB2 ASN A 140 1.420 -9.872 10.053 1.00 0.00 H new ATOM 0 HB3 ASN A 140 2.763 -10.969 10.306 1.00 0.00 H new ATOM 0 HD21 ASN A 140 0.668 -11.617 7.016 1.00 0.00 H new ATOM 0 HD22 ASN A 140 1.004 -10.073 7.806 1.00 0.00 H new ATOM 2368 N ALA A 141 0.783 -13.848 11.965 1.00 0.00 N ATOM 2369 CA ALA A 141 1.282 -15.190 12.407 1.00 0.00 C ATOM 2370 C ALA A 141 2.474 -15.695 11.576 1.00 0.00 C ATOM 2371 O ALA A 141 3.284 -16.458 12.066 1.00 0.00 O ATOM 2372 CB ALA A 141 0.084 -16.122 12.218 1.00 0.00 C ATOM 0 H ALA A 141 -0.223 -13.801 11.801 1.00 0.00 H new ATOM 0 HA ALA A 141 1.647 -15.145 13.433 1.00 0.00 H new ATOM 0 HB1 ALA A 141 0.359 -17.133 12.518 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -0.748 -15.775 12.831 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.214 -16.123 11.170 1.00 0.00 H new ATOM 2378 N LEU A 142 2.585 -15.320 10.329 1.00 0.00 N ATOM 2379 CA LEU A 142 3.726 -15.835 9.506 1.00 0.00 C ATOM 2380 C LEU A 142 5.040 -15.103 9.808 1.00 0.00 C ATOM 2381 O LEU A 142 6.109 -15.666 9.670 1.00 0.00 O ATOM 2382 CB LEU A 142 3.299 -15.645 8.048 1.00 0.00 C ATOM 2383 CG LEU A 142 2.083 -16.534 7.742 1.00 0.00 C ATOM 2384 CD1 LEU A 142 1.877 -16.610 6.228 1.00 0.00 C ATOM 2385 CD2 LEU A 142 2.311 -17.951 8.286 1.00 0.00 C ATOM 0 H LEU A 142 1.946 -14.688 9.847 1.00 0.00 H new ATOM 0 HA LEU A 142 3.930 -16.881 9.734 1.00 0.00 H new ATOM 0 HB2 LEU A 142 3.052 -14.599 7.865 1.00 0.00 H new ATOM 0 HB3 LEU A 142 4.124 -15.899 7.382 1.00 0.00 H new ATOM 0 HG LEU A 142 1.203 -16.103 8.219 1.00 0.00 H new ATOM 0 HD11 LEU A 142 1.015 -17.240 6.009 1.00 0.00 H new ATOM 0 HD12 LEU A 142 1.704 -15.609 5.834 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.765 -17.035 5.761 1.00 0.00 H new ATOM 0 HD21 LEU A 142 1.442 -18.571 8.063 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.195 -18.383 7.817 1.00 0.00 H new ATOM 0 HD23 LEU A 142 2.458 -17.907 9.365 1.00 0.00 H new ATOM 2397 N GLU A 143 4.984 -13.866 10.217 1.00 0.00 N ATOM 2398 CA GLU A 143 6.250 -13.135 10.524 1.00 0.00 C ATOM 2399 C GLU A 143 6.206 -12.597 11.958 1.00 0.00 C ATOM 2400 O GLU A 143 5.382 -11.770 12.299 1.00 0.00 O ATOM 2401 CB GLU A 143 6.313 -12.002 9.492 1.00 0.00 C ATOM 2402 CG GLU A 143 7.476 -11.050 9.812 1.00 0.00 C ATOM 2403 CD GLU A 143 8.775 -11.845 9.974 1.00 0.00 C ATOM 2404 OE1 GLU A 143 8.982 -12.387 11.047 1.00 0.00 O ATOM 2405 OE2 GLU A 143 9.541 -11.893 9.027 1.00 0.00 O ATOM 0 H GLU A 143 4.126 -13.332 10.352 1.00 0.00 H new ATOM 0 HA GLU A 143 7.134 -13.770 10.463 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.440 -12.418 8.493 1.00 0.00 H new ATOM 0 HB3 GLU A 143 5.373 -11.450 9.490 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.586 -10.316 9.013 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.262 -10.496 10.726 1.00 0.00 H new ATOM 2412 N THR A 144 7.087 -13.071 12.800 1.00 0.00 N ATOM 2413 CA THR A 144 7.102 -12.608 14.221 1.00 0.00 C ATOM 2414 C THR A 144 7.715 -11.210 14.343 1.00 0.00 C ATOM 2415 O THR A 144 7.561 -10.549 15.351 1.00 0.00 O ATOM 2416 CB THR A 144 7.958 -13.634 14.967 1.00 0.00 C ATOM 2417 OG1 THR A 144 9.016 -14.073 14.125 1.00 0.00 O ATOM 2418 CG2 THR A 144 7.090 -14.825 15.374 1.00 0.00 C ATOM 0 H THR A 144 7.800 -13.762 12.564 1.00 0.00 H new ATOM 0 HA THR A 144 6.094 -12.537 14.628 1.00 0.00 H new ATOM 0 HB THR A 144 8.379 -13.175 15.862 1.00 0.00 H new ATOM 0 HG1 THR A 144 9.565 -14.729 14.604 1.00 0.00 H new ATOM 0 HG21 THR A 144 7.700 -15.555 15.905 1.00 0.00 H new ATOM 0 HG22 THR A 144 6.285 -14.483 16.024 1.00 0.00 H new ATOM 0 HG23 THR A 144 6.665 -15.287 14.483 1.00 0.00 H new ATOM 2426 N ASN A 145 8.405 -10.751 13.335 1.00 0.00 N ATOM 2427 CA ASN A 145 9.014 -9.393 13.417 1.00 0.00 C ATOM 2428 C ASN A 145 8.455 -8.499 12.309 1.00 0.00 C ATOM 2429 O ASN A 145 8.950 -8.492 11.199 1.00 0.00 O ATOM 2430 CB ASN A 145 10.513 -9.617 13.224 1.00 0.00 C ATOM 2431 CG ASN A 145 11.279 -8.397 13.735 1.00 0.00 C ATOM 2432 OD1 ASN A 145 11.449 -7.427 13.022 1.00 0.00 O ATOM 2433 ND2 ASN A 145 11.755 -8.403 14.951 1.00 0.00 N ATOM 0 H ASN A 145 8.573 -11.254 12.463 1.00 0.00 H new ATOM 0 HA ASN A 145 8.798 -8.898 14.364 1.00 0.00 H new ATOM 0 HB2 ASN A 145 10.830 -10.511 13.761 1.00 0.00 H new ATOM 0 HB3 ASN A 145 10.734 -9.784 12.170 1.00 0.00 H new ATOM 0 HD21 ASN A 145 12.269 -7.595 15.302 1.00 0.00 H new ATOM 0 HD22 ASN A 145 11.613 -9.216 15.550 1.00 0.00 H new ATOM 2440 N ILE A 146 7.431 -7.741 12.601 1.00 0.00 N ATOM 2441 CA ILE A 146 6.845 -6.850 11.557 1.00 0.00 C ATOM 2442 C ILE A 146 7.311 -5.411 11.760 1.00 0.00 C ATOM 2443 O ILE A 146 7.376 -4.917 12.869 1.00 0.00 O ATOM 2444 CB ILE A 146 5.327 -6.918 11.742 1.00 0.00 C ATOM 2445 CG1 ILE A 146 4.851 -8.374 11.724 1.00 0.00 C ATOM 2446 CG2 ILE A 146 4.648 -6.143 10.606 1.00 0.00 C ATOM 2447 CD1 ILE A 146 5.200 -9.023 10.383 1.00 0.00 C ATOM 0 H ILE A 146 6.977 -7.700 13.513 1.00 0.00 H new ATOM 0 HA ILE A 146 7.152 -7.165 10.560 1.00 0.00 H new ATOM 0 HB ILE A 146 5.065 -6.477 12.704 1.00 0.00 H new ATOM 0 HG12 ILE A 146 5.319 -8.928 12.538 1.00 0.00 H new ATOM 0 HG13 ILE A 146 3.774 -8.415 11.888 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.566 -6.187 10.731 1.00 0.00 H new ATOM 0 HG22 ILE A 146 4.974 -5.103 10.629 1.00 0.00 H new ATOM 0 HG23 ILE A 146 4.921 -6.587 9.649 1.00 0.00 H new ATOM 0 HD11 ILE A 146 4.858 -10.058 10.380 1.00 0.00 H new ATOM 0 HD12 ILE A 146 4.711 -8.477 9.576 1.00 0.00 H new ATOM 0 HD13 ILE A 146 6.280 -8.998 10.237 1.00 0.00 H new ATOM 2459 N ILE A 147 7.611 -4.731 10.691 1.00 0.00 N ATOM 2460 CA ILE A 147 8.046 -3.313 10.805 1.00 0.00 C ATOM 2461 C ILE A 147 6.971 -2.420 10.177 1.00 0.00 C ATOM 2462 O ILE A 147 6.647 -2.575 9.015 1.00 0.00 O ATOM 2463 CB ILE A 147 9.359 -3.228 10.027 1.00 0.00 C ATOM 2464 CG1 ILE A 147 10.364 -4.223 10.621 1.00 0.00 C ATOM 2465 CG2 ILE A 147 9.923 -1.810 10.136 1.00 0.00 C ATOM 2466 CD1 ILE A 147 11.616 -4.285 9.741 1.00 0.00 C ATOM 0 H ILE A 147 7.574 -5.097 9.740 1.00 0.00 H new ATOM 0 HA ILE A 147 8.186 -2.987 11.836 1.00 0.00 H new ATOM 0 HB ILE A 147 9.180 -3.469 8.979 1.00 0.00 H new ATOM 0 HG12 ILE A 147 10.634 -3.920 11.633 1.00 0.00 H new ATOM 0 HG13 ILE A 147 9.911 -5.212 10.694 1.00 0.00 H new ATOM 0 HG21 ILE A 147 10.859 -1.747 9.582 1.00 0.00 H new ATOM 0 HG22 ILE A 147 9.207 -1.101 9.720 1.00 0.00 H new ATOM 0 HG23 ILE A 147 10.105 -1.570 11.184 1.00 0.00 H new ATOM 0 HD11 ILE A 147 12.326 -4.993 10.168 1.00 0.00 H new ATOM 0 HD12 ILE A 147 11.340 -4.608 8.737 1.00 0.00 H new ATOM 0 HD13 ILE A 147 12.074 -3.297 9.690 1.00 0.00 H new ATOM 2478 N PRO A 148 6.432 -1.521 10.961 1.00 0.00 N ATOM 2479 CA PRO A 148 5.366 -0.624 10.449 1.00 0.00 C ATOM 2480 C PRO A 148 5.948 0.297 9.375 1.00 0.00 C ATOM 2481 O PRO A 148 7.012 0.854 9.545 1.00 0.00 O ATOM 2482 CB PRO A 148 4.933 0.158 11.691 1.00 0.00 C ATOM 2483 CG PRO A 148 6.117 0.105 12.596 1.00 0.00 C ATOM 2484 CD PRO A 148 6.761 -1.235 12.364 1.00 0.00 C ATOM 0 HA PRO A 148 4.530 -1.145 9.983 1.00 0.00 H new ATOM 0 HB2 PRO A 148 4.670 1.186 11.441 1.00 0.00 H new ATOM 0 HB3 PRO A 148 4.056 -0.291 12.157 1.00 0.00 H new ATOM 0 HG2 PRO A 148 6.812 0.915 12.375 1.00 0.00 H new ATOM 0 HG3 PRO A 148 5.816 0.218 13.638 1.00 0.00 H new ATOM 0 HD2 PRO A 148 7.838 -1.199 12.527 1.00 0.00 H new ATOM 0 HD3 PRO A 148 6.363 -1.996 13.035 1.00 0.00 H new ATOM 2492 N SER A 149 5.283 0.453 8.261 1.00 0.00 N ATOM 2493 CA SER A 149 5.851 1.335 7.200 1.00 0.00 C ATOM 2494 C SER A 149 4.825 1.643 6.105 1.00 0.00 C ATOM 2495 O SER A 149 3.920 0.875 5.843 1.00 0.00 O ATOM 2496 CB SER A 149 7.015 0.536 6.617 1.00 0.00 C ATOM 2497 OG SER A 149 6.517 -0.663 6.039 1.00 0.00 O ATOM 0 H SER A 149 4.387 0.017 8.042 1.00 0.00 H new ATOM 0 HA SER A 149 6.156 2.299 7.607 1.00 0.00 H new ATOM 0 HB2 SER A 149 7.536 1.127 5.864 1.00 0.00 H new ATOM 0 HB3 SER A 149 7.739 0.304 7.398 1.00 0.00 H new ATOM 0 HG SER A 149 7.261 -1.178 5.662 1.00 0.00 H new ATOM 2503 N PHE A 150 5.001 2.752 5.440 1.00 0.00 N ATOM 2504 CA PHE A 150 4.094 3.129 4.325 1.00 0.00 C ATOM 2505 C PHE A 150 4.951 3.696 3.192 1.00 0.00 C ATOM 2506 O PHE A 150 6.110 4.009 3.389 1.00 0.00 O ATOM 2507 CB PHE A 150 3.103 4.137 4.909 1.00 0.00 C ATOM 2508 CG PHE A 150 3.727 5.496 5.053 1.00 0.00 C ATOM 2509 CD1 PHE A 150 3.600 6.408 4.015 1.00 0.00 C ATOM 2510 CD2 PHE A 150 4.386 5.853 6.231 1.00 0.00 C ATOM 2511 CE1 PHE A 150 4.130 7.690 4.147 1.00 0.00 C ATOM 2512 CE2 PHE A 150 4.927 7.138 6.363 1.00 0.00 C ATOM 2513 CZ PHE A 150 4.793 8.057 5.315 1.00 0.00 C ATOM 0 H PHE A 150 5.747 3.421 5.627 1.00 0.00 H new ATOM 0 HA PHE A 150 3.532 2.295 3.904 1.00 0.00 H new ATOM 0 HB2 PHE A 150 2.226 4.204 4.265 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.757 3.788 5.882 1.00 0.00 H new ATOM 0 HD1 PHE A 150 3.091 6.125 3.106 1.00 0.00 H new ATOM 0 HD2 PHE A 150 4.478 5.141 7.038 1.00 0.00 H new ATOM 0 HE1 PHE A 150 4.026 8.401 3.341 1.00 0.00 H new ATOM 0 HE2 PHE A 150 5.445 7.419 7.268 1.00 0.00 H new ATOM 0 HZ PHE A 150 5.204 9.051 5.413 1.00 0.00 H new ATOM 2523 N VAL A 151 4.431 3.769 1.999 1.00 0.00 N ATOM 2524 CA VAL A 151 5.285 4.244 0.862 1.00 0.00 C ATOM 2525 C VAL A 151 4.700 5.442 0.098 1.00 0.00 C ATOM 2526 O VAL A 151 3.520 5.515 -0.180 1.00 0.00 O ATOM 2527 CB VAL A 151 5.392 3.023 -0.054 1.00 0.00 C ATOM 2528 CG1 VAL A 151 6.197 3.377 -1.307 1.00 0.00 C ATOM 2529 CG2 VAL A 151 6.102 1.895 0.696 1.00 0.00 C ATOM 0 H VAL A 151 3.470 3.526 1.759 1.00 0.00 H new ATOM 0 HA VAL A 151 6.244 4.609 1.230 1.00 0.00 H new ATOM 0 HB VAL A 151 4.391 2.706 -0.348 1.00 0.00 H new ATOM 0 HG11 VAL A 151 6.268 2.502 -1.953 1.00 0.00 H new ATOM 0 HG12 VAL A 151 5.699 4.185 -1.843 1.00 0.00 H new ATOM 0 HG13 VAL A 151 7.198 3.697 -1.018 1.00 0.00 H new ATOM 0 HG21 VAL A 151 6.182 1.022 0.049 1.00 0.00 H new ATOM 0 HG22 VAL A 151 7.100 2.223 0.987 1.00 0.00 H new ATOM 0 HG23 VAL A 151 5.531 1.635 1.588 1.00 0.00 H new ATOM 2539 N LEU A 152 5.563 6.358 -0.274 1.00 0.00 N ATOM 2540 CA LEU A 152 5.147 7.552 -1.063 1.00 0.00 C ATOM 2541 C LEU A 152 5.661 7.391 -2.497 1.00 0.00 C ATOM 2542 O LEU A 152 6.816 7.076 -2.706 1.00 0.00 O ATOM 2543 CB LEU A 152 5.854 8.742 -0.396 1.00 0.00 C ATOM 2544 CG LEU A 152 4.839 9.776 0.109 1.00 0.00 C ATOM 2545 CD1 LEU A 152 3.709 9.970 -0.908 1.00 0.00 C ATOM 2546 CD2 LEU A 152 4.255 9.291 1.430 1.00 0.00 C ATOM 0 H LEU A 152 6.559 6.323 -0.057 1.00 0.00 H new ATOM 0 HA LEU A 152 4.065 7.685 -1.091 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.462 8.388 0.437 1.00 0.00 H new ATOM 0 HB3 LEU A 152 6.532 9.212 -1.108 1.00 0.00 H new ATOM 0 HG LEU A 152 5.346 10.731 0.248 1.00 0.00 H new ATOM 0 HD11 LEU A 152 3.001 10.707 -0.529 1.00 0.00 H new ATOM 0 HD12 LEU A 152 4.126 10.319 -1.853 1.00 0.00 H new ATOM 0 HD13 LEU A 152 3.195 9.022 -1.066 1.00 0.00 H new ATOM 0 HD21 LEU A 152 3.532 10.019 1.797 1.00 0.00 H new ATOM 0 HD22 LEU A 152 3.759 8.332 1.278 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.055 9.174 2.161 1.00 0.00 H new ATOM 2558 N MET A 153 4.837 7.597 -3.489 1.00 0.00 N ATOM 2559 CA MET A 153 5.334 7.439 -4.889 1.00 0.00 C ATOM 2560 C MET A 153 5.311 8.784 -5.620 1.00 0.00 C ATOM 2561 O MET A 153 4.289 9.436 -5.710 1.00 0.00 O ATOM 2562 CB MET A 153 4.371 6.450 -5.551 1.00 0.00 C ATOM 2563 CG MET A 153 4.290 5.170 -4.715 1.00 0.00 C ATOM 2564 SD MET A 153 3.300 3.932 -5.589 1.00 0.00 S ATOM 2565 CE MET A 153 4.627 3.259 -6.617 1.00 0.00 C ATOM 0 H MET A 153 3.857 7.864 -3.396 1.00 0.00 H new ATOM 0 HA MET A 153 6.364 7.082 -4.918 1.00 0.00 H new ATOM 0 HB2 MET A 153 3.382 6.898 -5.644 1.00 0.00 H new ATOM 0 HB3 MET A 153 4.711 6.216 -6.560 1.00 0.00 H new ATOM 0 HG2 MET A 153 5.291 4.783 -4.528 1.00 0.00 H new ATOM 0 HG3 MET A 153 3.845 5.386 -3.744 1.00 0.00 H new ATOM 0 HE1 MET A 153 4.211 2.540 -7.323 1.00 0.00 H new ATOM 0 HE2 MET A 153 5.109 4.069 -7.165 1.00 0.00 H new ATOM 0 HE3 MET A 153 5.362 2.762 -5.983 1.00 0.00 H new ATOM 2575 N ASP A 154 6.432 9.198 -6.149 1.00 0.00 N ATOM 2576 CA ASP A 154 6.484 10.494 -6.886 1.00 0.00 C ATOM 2577 C ASP A 154 6.458 10.237 -8.396 1.00 0.00 C ATOM 2578 O ASP A 154 7.353 9.620 -8.940 1.00 0.00 O ATOM 2579 CB ASP A 154 7.813 11.132 -6.476 1.00 0.00 C ATOM 2580 CG ASP A 154 7.921 12.538 -7.072 1.00 0.00 C ATOM 2581 OD1 ASP A 154 9.011 13.086 -7.051 1.00 0.00 O ATOM 2582 OD2 ASP A 154 6.913 13.045 -7.539 1.00 0.00 O ATOM 0 H ASP A 154 7.317 8.692 -6.102 1.00 0.00 H new ATOM 0 HA ASP A 154 5.636 11.138 -6.654 1.00 0.00 H new ATOM 0 HB2 ASP A 154 7.883 11.182 -5.389 1.00 0.00 H new ATOM 0 HB3 ASP A 154 8.644 10.516 -6.821 1.00 0.00 H new ATOM 2587 N ILE A 155 5.444 10.699 -9.078 1.00 0.00 N ATOM 2588 CA ILE A 155 5.377 10.469 -10.550 1.00 0.00 C ATOM 2589 C ILE A 155 5.438 11.792 -11.320 1.00 0.00 C ATOM 2590 O ILE A 155 4.489 12.551 -11.350 1.00 0.00 O ATOM 2591 CB ILE A 155 4.029 9.779 -10.779 1.00 0.00 C ATOM 2592 CG1 ILE A 155 4.041 8.406 -10.105 1.00 0.00 C ATOM 2593 CG2 ILE A 155 3.778 9.610 -12.280 1.00 0.00 C ATOM 2594 CD1 ILE A 155 2.632 7.814 -10.119 1.00 0.00 C ATOM 0 H ILE A 155 4.663 11.223 -8.682 1.00 0.00 H new ATOM 0 HA ILE A 155 6.216 9.870 -10.903 1.00 0.00 H new ATOM 0 HB ILE A 155 3.235 10.391 -10.351 1.00 0.00 H new ATOM 0 HG12 ILE A 155 4.731 7.741 -10.625 1.00 0.00 H new ATOM 0 HG13 ILE A 155 4.398 8.497 -9.079 1.00 0.00 H new ATOM 0 HG21 ILE A 155 2.818 9.119 -12.435 1.00 0.00 H new ATOM 0 HG22 ILE A 155 3.766 10.589 -12.759 1.00 0.00 H new ATOM 0 HG23 ILE A 155 4.571 9.002 -12.715 1.00 0.00 H new ATOM 0 HD11 ILE A 155 2.644 6.836 -9.638 1.00 0.00 H new ATOM 0 HD12 ILE A 155 1.954 8.475 -9.580 1.00 0.00 H new ATOM 0 HD13 ILE A 155 2.292 7.708 -11.149 1.00 0.00 H new ATOM 2606 N GLN A 156 6.541 12.053 -11.970 1.00 0.00 N ATOM 2607 CA GLN A 156 6.659 13.304 -12.773 1.00 0.00 C ATOM 2608 C GLN A 156 5.979 13.090 -14.126 1.00 0.00 C ATOM 2609 O GLN A 156 5.288 13.947 -14.638 1.00 0.00 O ATOM 2610 CB GLN A 156 8.162 13.524 -12.955 1.00 0.00 C ATOM 2611 CG GLN A 156 8.449 15.017 -13.143 1.00 0.00 C ATOM 2612 CD GLN A 156 7.667 15.546 -14.349 1.00 0.00 C ATOM 2613 OE1 GLN A 156 6.702 16.267 -14.193 1.00 0.00 O ATOM 2614 NE2 GLN A 156 8.042 15.212 -15.553 1.00 0.00 N ATOM 0 H GLN A 156 7.366 11.453 -11.979 1.00 0.00 H new ATOM 0 HA GLN A 156 6.187 14.162 -12.295 1.00 0.00 H new ATOM 0 HB2 GLN A 156 8.702 13.147 -12.086 1.00 0.00 H new ATOM 0 HB3 GLN A 156 8.519 12.964 -13.819 1.00 0.00 H new ATOM 0 HG2 GLN A 156 8.167 15.567 -12.245 1.00 0.00 H new ATOM 0 HG3 GLN A 156 9.517 15.176 -13.292 1.00 0.00 H new ATOM 0 HE21 GLN A 156 8.852 14.607 -15.685 1.00 0.00 H new ATOM 0 HE22 GLN A 156 7.525 15.556 -16.362 1.00 0.00 H new ATOM 2623 N ALA A 157 6.178 11.932 -14.695 1.00 0.00 N ATOM 2624 CA ALA A 157 5.562 11.607 -16.012 1.00 0.00 C ATOM 2625 C ALA A 157 5.755 10.106 -16.289 1.00 0.00 C ATOM 2626 O ALA A 157 5.109 9.279 -15.682 1.00 0.00 O ATOM 2627 CB ALA A 157 6.306 12.481 -17.028 1.00 0.00 C ATOM 0 H ALA A 157 6.750 11.187 -14.297 1.00 0.00 H new ATOM 0 HA ALA A 157 4.491 11.803 -16.055 1.00 0.00 H new ATOM 0 HB1 ALA A 157 5.908 12.298 -18.026 1.00 0.00 H new ATOM 0 HB2 ALA A 157 6.172 13.532 -16.771 1.00 0.00 H new ATOM 0 HB3 ALA A 157 7.368 12.236 -17.010 1.00 0.00 H new ATOM 2633 N SER A 158 6.641 9.741 -17.177 1.00 0.00 N ATOM 2634 CA SER A 158 6.865 8.291 -17.451 1.00 0.00 C ATOM 2635 C SER A 158 7.874 7.712 -16.447 1.00 0.00 C ATOM 2636 O SER A 158 8.322 6.591 -16.581 1.00 0.00 O ATOM 2637 CB SER A 158 7.427 8.245 -18.871 1.00 0.00 C ATOM 2638 OG SER A 158 6.452 8.748 -19.776 1.00 0.00 O ATOM 0 H SER A 158 7.218 10.381 -17.723 1.00 0.00 H new ATOM 0 HA SER A 158 5.953 7.702 -17.355 1.00 0.00 H new ATOM 0 HB2 SER A 158 8.339 8.839 -18.933 1.00 0.00 H new ATOM 0 HB3 SER A 158 7.694 7.222 -19.137 1.00 0.00 H new ATOM 0 HG SER A 158 6.808 8.722 -20.688 1.00 0.00 H new ATOM 2644 N THR A 159 8.235 8.473 -15.444 1.00 0.00 N ATOM 2645 CA THR A 159 9.211 7.982 -14.429 1.00 0.00 C ATOM 2646 C THR A 159 8.610 8.099 -13.025 1.00 0.00 C ATOM 2647 O THR A 159 7.973 9.083 -12.700 1.00 0.00 O ATOM 2648 CB THR A 159 10.413 8.917 -14.576 1.00 0.00 C ATOM 2649 OG1 THR A 159 10.894 8.856 -15.912 1.00 0.00 O ATOM 2650 CG2 THR A 159 11.522 8.497 -13.610 1.00 0.00 C ATOM 0 H THR A 159 7.891 9.420 -15.286 1.00 0.00 H new ATOM 0 HA THR A 159 9.480 6.936 -14.573 1.00 0.00 H new ATOM 0 HB THR A 159 10.108 9.937 -14.343 1.00 0.00 H new ATOM 0 HG1 THR A 159 11.663 9.455 -16.010 1.00 0.00 H new ATOM 0 HG21 THR A 159 12.374 9.167 -13.721 1.00 0.00 H new ATOM 0 HG22 THR A 159 11.151 8.548 -12.586 1.00 0.00 H new ATOM 0 HG23 THR A 159 11.832 7.476 -13.834 1.00 0.00 H new ATOM 2658 N VAL A 160 8.802 7.114 -12.188 1.00 0.00 N ATOM 2659 CA VAL A 160 8.231 7.197 -10.812 1.00 0.00 C ATOM 2660 C VAL A 160 9.279 6.845 -9.757 1.00 0.00 C ATOM 2661 O VAL A 160 10.038 5.906 -9.903 1.00 0.00 O ATOM 2662 CB VAL A 160 7.087 6.177 -10.781 1.00 0.00 C ATOM 2663 CG1 VAL A 160 7.647 4.755 -10.900 1.00 0.00 C ATOM 2664 CG2 VAL A 160 6.331 6.307 -9.456 1.00 0.00 C ATOM 0 H VAL A 160 9.325 6.263 -12.395 1.00 0.00 H new ATOM 0 HA VAL A 160 7.889 8.207 -10.587 1.00 0.00 H new ATOM 0 HB VAL A 160 6.414 6.370 -11.617 1.00 0.00 H new ATOM 0 HG11 VAL A 160 6.827 4.038 -10.877 1.00 0.00 H new ATOM 0 HG12 VAL A 160 8.190 4.655 -11.840 1.00 0.00 H new ATOM 0 HG13 VAL A 160 8.323 4.559 -10.068 1.00 0.00 H new ATOM 0 HG21 VAL A 160 5.516 5.583 -9.429 1.00 0.00 H new ATOM 0 HG22 VAL A 160 7.013 6.116 -8.628 1.00 0.00 H new ATOM 0 HG23 VAL A 160 5.925 7.314 -9.366 1.00 0.00 H new ATOM 2674 N VAL A 161 9.294 7.571 -8.676 1.00 0.00 N ATOM 2675 CA VAL A 161 10.253 7.267 -7.581 1.00 0.00 C ATOM 2676 C VAL A 161 9.446 6.890 -6.343 1.00 0.00 C ATOM 2677 O VAL A 161 8.535 7.595 -5.954 1.00 0.00 O ATOM 2678 CB VAL A 161 11.039 8.559 -7.346 1.00 0.00 C ATOM 2679 CG1 VAL A 161 12.088 8.325 -6.254 1.00 0.00 C ATOM 2680 CG2 VAL A 161 11.740 8.972 -8.644 1.00 0.00 C ATOM 0 H VAL A 161 8.679 8.366 -8.503 1.00 0.00 H new ATOM 0 HA VAL A 161 10.930 6.446 -7.816 1.00 0.00 H new ATOM 0 HB VAL A 161 10.356 9.349 -7.033 1.00 0.00 H new ATOM 0 HG11 VAL A 161 12.649 9.244 -6.085 1.00 0.00 H new ATOM 0 HG12 VAL A 161 11.592 8.028 -5.330 1.00 0.00 H new ATOM 0 HG13 VAL A 161 12.771 7.536 -6.569 1.00 0.00 H new ATOM 0 HG21 VAL A 161 12.300 9.892 -8.478 1.00 0.00 H new ATOM 0 HG22 VAL A 161 12.424 8.182 -8.956 1.00 0.00 H new ATOM 0 HG23 VAL A 161 10.996 9.136 -9.423 1.00 0.00 H new ATOM 2690 N THR A 162 9.748 5.783 -5.730 1.00 0.00 N ATOM 2691 CA THR A 162 8.960 5.379 -4.535 1.00 0.00 C ATOM 2692 C THR A 162 9.774 5.566 -3.260 1.00 0.00 C ATOM 2693 O THR A 162 10.947 5.252 -3.201 1.00 0.00 O ATOM 2694 CB THR A 162 8.639 3.898 -4.746 1.00 0.00 C ATOM 2695 OG1 THR A 162 9.845 3.148 -4.735 1.00 0.00 O ATOM 2696 CG2 THR A 162 7.927 3.706 -6.086 1.00 0.00 C ATOM 0 H THR A 162 10.498 5.146 -6.000 1.00 0.00 H new ATOM 0 HA THR A 162 8.060 5.984 -4.424 1.00 0.00 H new ATOM 0 HB THR A 162 7.987 3.553 -3.944 1.00 0.00 H new ATOM 0 HG1 THR A 162 9.641 2.199 -4.869 1.00 0.00 H new ATOM 0 HG21 THR A 162 7.701 2.649 -6.230 1.00 0.00 H new ATOM 0 HG22 THR A 162 7.000 4.279 -6.091 1.00 0.00 H new ATOM 0 HG23 THR A 162 8.572 4.053 -6.894 1.00 0.00 H new ATOM 2704 N TYR A 163 9.144 6.060 -2.237 1.00 0.00 N ATOM 2705 CA TYR A 163 9.840 6.258 -0.949 1.00 0.00 C ATOM 2706 C TYR A 163 9.217 5.345 0.097 1.00 0.00 C ATOM 2707 O TYR A 163 8.016 5.326 0.277 1.00 0.00 O ATOM 2708 CB TYR A 163 9.606 7.724 -0.584 1.00 0.00 C ATOM 2709 CG TYR A 163 10.926 8.443 -0.580 1.00 0.00 C ATOM 2710 CD1 TYR A 163 11.514 8.819 0.631 1.00 0.00 C ATOM 2711 CD2 TYR A 163 11.568 8.717 -1.790 1.00 0.00 C ATOM 2712 CE1 TYR A 163 12.745 9.472 0.635 1.00 0.00 C ATOM 2713 CE2 TYR A 163 12.802 9.376 -1.790 1.00 0.00 C ATOM 2714 CZ TYR A 163 13.394 9.754 -0.576 1.00 0.00 C ATOM 2715 OH TYR A 163 14.616 10.400 -0.570 1.00 0.00 O ATOM 0 H TYR A 163 8.163 6.338 -2.242 1.00 0.00 H new ATOM 0 HA TYR A 163 10.904 6.026 -1.005 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.927 8.187 -1.300 1.00 0.00 H new ATOM 0 HB3 TYR A 163 9.134 7.798 0.396 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.014 8.603 1.564 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.113 8.421 -2.723 1.00 0.00 H new ATOM 0 HE1 TYR A 163 13.200 9.761 1.571 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.298 9.594 -2.724 1.00 0.00 H new ATOM 0 HH TYR A 163 14.928 10.517 -1.491 1.00 0.00 H new ATOM 2725 N VAL A 164 10.016 4.593 0.788 1.00 0.00 N ATOM 2726 CA VAL A 164 9.459 3.684 1.822 1.00 0.00 C ATOM 2727 C VAL A 164 9.903 4.149 3.206 1.00 0.00 C ATOM 2728 O VAL A 164 11.062 4.435 3.435 1.00 0.00 O ATOM 2729 CB VAL A 164 10.030 2.299 1.485 1.00 0.00 C ATOM 2730 CG1 VAL A 164 11.557 2.364 1.420 1.00 0.00 C ATOM 2731 CG2 VAL A 164 9.614 1.294 2.563 1.00 0.00 C ATOM 0 H VAL A 164 11.030 4.567 0.684 1.00 0.00 H new ATOM 0 HA VAL A 164 8.369 3.668 1.831 1.00 0.00 H new ATOM 0 HB VAL A 164 9.640 1.982 0.517 1.00 0.00 H new ATOM 0 HG11 VAL A 164 11.953 1.377 1.180 1.00 0.00 H new ATOM 0 HG12 VAL A 164 11.859 3.073 0.649 1.00 0.00 H new ATOM 0 HG13 VAL A 164 11.949 2.688 2.384 1.00 0.00 H new ATOM 0 HG21 VAL A 164 10.021 0.312 2.321 1.00 0.00 H new ATOM 0 HG22 VAL A 164 9.998 1.618 3.530 1.00 0.00 H new ATOM 0 HG23 VAL A 164 8.526 1.236 2.606 1.00 0.00 H new ATOM 2741 N TYR A 165 8.988 4.232 4.133 1.00 0.00 N ATOM 2742 CA TYR A 165 9.363 4.680 5.496 1.00 0.00 C ATOM 2743 C TYR A 165 9.272 3.511 6.465 1.00 0.00 C ATOM 2744 O TYR A 165 8.200 3.011 6.747 1.00 0.00 O ATOM 2745 CB TYR A 165 8.339 5.745 5.887 1.00 0.00 C ATOM 2746 CG TYR A 165 8.252 6.811 4.826 1.00 0.00 C ATOM 2747 CD1 TYR A 165 9.338 7.662 4.584 1.00 0.00 C ATOM 2748 CD2 TYR A 165 7.071 6.958 4.095 1.00 0.00 C ATOM 2749 CE1 TYR A 165 9.238 8.658 3.607 1.00 0.00 C ATOM 2750 CE2 TYR A 165 6.972 7.953 3.119 1.00 0.00 C ATOM 2751 CZ TYR A 165 8.055 8.803 2.876 1.00 0.00 C ATOM 2752 OH TYR A 165 7.958 9.787 1.916 1.00 0.00 O ATOM 0 H TYR A 165 8.001 4.009 4.002 1.00 0.00 H new ATOM 0 HA TYR A 165 10.381 5.067 5.523 1.00 0.00 H new ATOM 0 HB2 TYR A 165 7.362 5.283 6.027 1.00 0.00 H new ATOM 0 HB3 TYR A 165 8.619 6.194 6.840 1.00 0.00 H new ATOM 0 HD1 TYR A 165 10.251 7.549 5.151 1.00 0.00 H new ATOM 0 HD2 TYR A 165 6.234 6.302 4.284 1.00 0.00 H new ATOM 0 HE1 TYR A 165 10.074 9.315 3.417 1.00 0.00 H new ATOM 0 HE2 TYR A 165 6.059 8.065 2.553 1.00 0.00 H new ATOM 0 HH TYR A 165 7.747 10.643 2.345 1.00 0.00 H new ATOM 2762 N GLN A 166 10.378 3.084 6.994 1.00 0.00 N ATOM 2763 CA GLN A 166 10.341 1.962 7.964 1.00 0.00 C ATOM 2764 C GLN A 166 10.635 2.490 9.360 1.00 0.00 C ATOM 2765 O GLN A 166 11.541 3.277 9.558 1.00 0.00 O ATOM 2766 CB GLN A 166 11.429 0.989 7.516 1.00 0.00 C ATOM 2767 CG GLN A 166 10.987 0.281 6.235 1.00 0.00 C ATOM 2768 CD GLN A 166 11.979 -0.835 5.906 1.00 0.00 C ATOM 2769 OE1 GLN A 166 13.163 -0.595 5.783 1.00 0.00 O ATOM 2770 NE2 GLN A 166 11.542 -2.057 5.765 1.00 0.00 N ATOM 0 H GLN A 166 11.305 3.462 6.798 1.00 0.00 H new ATOM 0 HA GLN A 166 9.367 1.474 7.995 1.00 0.00 H new ATOM 0 HB2 GLN A 166 12.362 1.525 7.344 1.00 0.00 H new ATOM 0 HB3 GLN A 166 11.622 0.257 8.300 1.00 0.00 H new ATOM 0 HG2 GLN A 166 9.986 -0.132 6.361 1.00 0.00 H new ATOM 0 HG3 GLN A 166 10.937 0.993 5.411 1.00 0.00 H new ATOM 0 HE21 GLN A 166 10.547 -2.258 5.868 1.00 0.00 H new ATOM 0 HE22 GLN A 166 12.195 -2.811 5.551 1.00 0.00 H new ATOM 2779 N LEU A 167 9.882 2.063 10.331 1.00 0.00 N ATOM 2780 CA LEU A 167 10.129 2.543 11.713 1.00 0.00 C ATOM 2781 C LEU A 167 11.041 1.555 12.433 1.00 0.00 C ATOM 2782 O LEU A 167 10.593 0.584 13.011 1.00 0.00 O ATOM 2783 CB LEU A 167 8.748 2.583 12.364 1.00 0.00 C ATOM 2784 CG LEU A 167 8.847 3.205 13.758 1.00 0.00 C ATOM 2785 CD1 LEU A 167 9.243 4.678 13.634 1.00 0.00 C ATOM 2786 CD2 LEU A 167 7.488 3.100 14.457 1.00 0.00 C ATOM 0 H LEU A 167 9.109 1.405 10.227 1.00 0.00 H new ATOM 0 HA LEU A 167 10.616 3.517 11.747 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.062 3.162 11.746 1.00 0.00 H new ATOM 0 HB3 LEU A 167 8.340 1.575 12.434 1.00 0.00 H new ATOM 0 HG LEU A 167 9.601 2.675 14.341 1.00 0.00 H new ATOM 0 HD11 LEU A 167 9.313 5.121 14.628 1.00 0.00 H new ATOM 0 HD12 LEU A 167 10.208 4.754 13.133 1.00 0.00 H new ATOM 0 HD13 LEU A 167 8.490 5.210 13.052 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.555 3.542 15.451 1.00 0.00 H new ATOM 0 HD22 LEU A 167 6.737 3.631 13.873 1.00 0.00 H new ATOM 0 HD23 LEU A 167 7.204 2.051 14.545 1.00 0.00 H new ATOM 2798 N ILE A 168 12.319 1.805 12.408 1.00 0.00 N ATOM 2799 CA ILE A 168 13.272 0.893 13.096 1.00 0.00 C ATOM 2800 C ILE A 168 13.818 1.600 14.333 1.00 0.00 C ATOM 2801 O ILE A 168 14.315 2.707 14.256 1.00 0.00 O ATOM 2802 CB ILE A 168 14.382 0.626 12.074 1.00 0.00 C ATOM 2803 CG1 ILE A 168 13.769 0.026 10.802 1.00 0.00 C ATOM 2804 CG2 ILE A 168 15.399 -0.357 12.664 1.00 0.00 C ATOM 2805 CD1 ILE A 168 14.856 -0.150 9.737 1.00 0.00 C ATOM 0 H ILE A 168 12.746 2.604 11.939 1.00 0.00 H new ATOM 0 HA ILE A 168 12.815 -0.040 13.426 1.00 0.00 H new ATOM 0 HB ILE A 168 14.884 1.562 11.831 1.00 0.00 H new ATOM 0 HG12 ILE A 168 13.309 -0.936 11.028 1.00 0.00 H new ATOM 0 HG13 ILE A 168 12.980 0.677 10.425 1.00 0.00 H new ATOM 0 HG21 ILE A 168 16.188 -0.546 11.936 1.00 0.00 H new ATOM 0 HG22 ILE A 168 15.834 0.069 13.568 1.00 0.00 H new ATOM 0 HG23 ILE A 168 14.899 -1.294 12.909 1.00 0.00 H new ATOM 0 HD11 ILE A 168 14.416 -0.576 8.835 1.00 0.00 H new ATOM 0 HD12 ILE A 168 15.296 0.819 9.503 1.00 0.00 H new ATOM 0 HD13 ILE A 168 15.630 -0.818 10.114 1.00 0.00 H new ATOM 2817 N GLY A 169 13.704 0.988 15.478 1.00 0.00 N ATOM 2818 CA GLY A 169 14.191 1.648 16.720 1.00 0.00 C ATOM 2819 C GLY A 169 13.317 2.876 16.985 1.00 0.00 C ATOM 2820 O GLY A 169 12.104 2.806 16.927 1.00 0.00 O ATOM 0 H GLY A 169 13.296 0.062 15.607 1.00 0.00 H new ATOM 0 HA2 GLY A 169 14.141 0.957 17.562 1.00 0.00 H new ATOM 0 HA3 GLY A 169 15.235 1.941 16.610 1.00 0.00 H new ATOM 2824 N ASP A 170 13.916 4.002 17.261 1.00 0.00 N ATOM 2825 CA ASP A 170 13.110 5.232 17.514 1.00 0.00 C ATOM 2826 C ASP A 170 13.062 6.104 16.255 1.00 0.00 C ATOM 2827 O ASP A 170 12.010 6.545 15.833 1.00 0.00 O ATOM 2828 CB ASP A 170 13.838 5.958 18.646 1.00 0.00 C ATOM 2829 CG ASP A 170 13.745 5.131 19.930 1.00 0.00 C ATOM 2830 OD1 ASP A 170 12.806 4.361 20.051 1.00 0.00 O ATOM 2831 OD2 ASP A 170 14.617 5.278 20.770 1.00 0.00 O ATOM 0 H ASP A 170 14.927 4.124 17.322 1.00 0.00 H new ATOM 0 HA ASP A 170 12.078 5.002 17.777 1.00 0.00 H new ATOM 0 HB2 ASP A 170 14.883 6.116 18.378 1.00 0.00 H new ATOM 0 HB3 ASP A 170 13.397 6.942 18.803 1.00 0.00 H new ATOM 2836 N ASP A 171 14.194 6.353 15.655 1.00 0.00 N ATOM 2837 CA ASP A 171 14.225 7.196 14.422 1.00 0.00 C ATOM 2838 C ASP A 171 13.605 6.442 13.245 1.00 0.00 C ATOM 2839 O ASP A 171 13.557 5.227 13.231 1.00 0.00 O ATOM 2840 CB ASP A 171 15.708 7.463 14.157 1.00 0.00 C ATOM 2841 CG ASP A 171 16.293 8.311 15.289 1.00 0.00 C ATOM 2842 OD1 ASP A 171 15.521 8.916 16.014 1.00 0.00 O ATOM 2843 OD2 ASP A 171 17.507 8.340 15.412 1.00 0.00 O ATOM 0 H ASP A 171 15.103 6.009 15.965 1.00 0.00 H new ATOM 0 HA ASP A 171 13.658 8.118 14.545 1.00 0.00 H new ATOM 0 HB2 ASP A 171 16.249 6.520 14.080 1.00 0.00 H new ATOM 0 HB3 ASP A 171 15.829 7.978 13.204 1.00 0.00 H new ATOM 2848 N VAL A 172 13.136 7.151 12.255 1.00 0.00 N ATOM 2849 CA VAL A 172 12.528 6.472 11.077 1.00 0.00 C ATOM 2850 C VAL A 172 13.522 6.464 9.913 1.00 0.00 C ATOM 2851 O VAL A 172 14.058 7.488 9.535 1.00 0.00 O ATOM 2852 CB VAL A 172 11.298 7.311 10.722 1.00 0.00 C ATOM 2853 CG1 VAL A 172 10.553 6.657 9.556 1.00 0.00 C ATOM 2854 CG2 VAL A 172 10.366 7.395 11.934 1.00 0.00 C ATOM 0 H VAL A 172 13.148 8.170 12.211 1.00 0.00 H new ATOM 0 HA VAL A 172 12.264 5.435 11.286 1.00 0.00 H new ATOM 0 HB VAL A 172 11.616 8.314 10.437 1.00 0.00 H new ATOM 0 HG11 VAL A 172 9.677 7.254 9.303 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.213 6.596 8.691 1.00 0.00 H new ATOM 0 HG13 VAL A 172 10.238 5.654 9.843 1.00 0.00 H new ATOM 0 HG21 VAL A 172 9.491 7.993 11.679 1.00 0.00 H new ATOM 0 HG22 VAL A 172 10.050 6.392 12.220 1.00 0.00 H new ATOM 0 HG23 VAL A 172 10.893 7.860 12.767 1.00 0.00 H new ATOM 2864 N LYS A 173 13.771 5.316 9.344 1.00 0.00 N ATOM 2865 CA LYS A 173 14.728 5.238 8.203 1.00 0.00 C ATOM 2866 C LYS A 173 13.962 5.262 6.880 1.00 0.00 C ATOM 2867 O LYS A 173 12.858 4.762 6.787 1.00 0.00 O ATOM 2868 CB LYS A 173 15.452 3.903 8.381 1.00 0.00 C ATOM 2869 CG LYS A 173 16.300 3.945 9.654 1.00 0.00 C ATOM 2870 CD LYS A 173 17.124 2.661 9.758 1.00 0.00 C ATOM 2871 CE LYS A 173 17.900 2.655 11.077 1.00 0.00 C ATOM 2872 NZ LYS A 173 18.541 1.311 11.138 1.00 0.00 N ATOM 0 H LYS A 173 13.353 4.428 9.620 1.00 0.00 H new ATOM 0 HA LYS A 173 15.425 6.076 8.186 1.00 0.00 H new ATOM 0 HB2 LYS A 173 14.728 3.090 8.441 1.00 0.00 H new ATOM 0 HB3 LYS A 173 16.085 3.703 7.517 1.00 0.00 H new ATOM 0 HG2 LYS A 173 16.959 4.813 9.637 1.00 0.00 H new ATOM 0 HG3 LYS A 173 15.658 4.050 10.529 1.00 0.00 H new ATOM 0 HD2 LYS A 173 16.469 1.791 9.706 1.00 0.00 H new ATOM 0 HD3 LYS A 173 17.815 2.591 8.918 1.00 0.00 H new ATOM 0 HE2 LYS A 173 18.646 3.450 11.100 1.00 0.00 H new ATOM 0 HE3 LYS A 173 17.236 2.815 11.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 19.051 1.210 12.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 17.810 0.574 11.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 19.210 1.209 10.348 1.00 0.00 H new ATOM 2886 N VAL A 174 14.530 5.846 5.859 1.00 0.00 N ATOM 2887 CA VAL A 174 13.816 5.903 4.552 1.00 0.00 C ATOM 2888 C VAL A 174 14.742 5.480 3.403 1.00 0.00 C ATOM 2889 O VAL A 174 15.907 5.823 3.369 1.00 0.00 O ATOM 2890 CB VAL A 174 13.388 7.365 4.405 1.00 0.00 C ATOM 2891 CG1 VAL A 174 14.621 8.259 4.245 1.00 0.00 C ATOM 2892 CG2 VAL A 174 12.491 7.511 3.177 1.00 0.00 C ATOM 0 H VAL A 174 15.451 6.283 5.873 1.00 0.00 H new ATOM 0 HA VAL A 174 12.965 5.223 4.518 1.00 0.00 H new ATOM 0 HB VAL A 174 12.841 7.668 5.298 1.00 0.00 H new ATOM 0 HG11 VAL A 174 14.306 9.297 4.141 1.00 0.00 H new ATOM 0 HG12 VAL A 174 15.259 8.159 5.123 1.00 0.00 H new ATOM 0 HG13 VAL A 174 15.176 7.957 3.357 1.00 0.00 H new ATOM 0 HG21 VAL A 174 12.185 8.552 3.071 1.00 0.00 H new ATOM 0 HG22 VAL A 174 13.039 7.202 2.287 1.00 0.00 H new ATOM 0 HG23 VAL A 174 11.607 6.884 3.295 1.00 0.00 H new ATOM 2902 N GLU A 175 14.217 4.745 2.460 1.00 0.00 N ATOM 2903 CA GLU A 175 15.039 4.296 1.297 1.00 0.00 C ATOM 2904 C GLU A 175 14.431 4.844 0.000 1.00 0.00 C ATOM 2905 O GLU A 175 13.238 5.068 -0.085 1.00 0.00 O ATOM 2906 CB GLU A 175 14.975 2.769 1.337 1.00 0.00 C ATOM 2907 CG GLU A 175 15.841 2.185 0.219 1.00 0.00 C ATOM 2908 CD GLU A 175 15.713 0.658 0.215 1.00 0.00 C ATOM 2909 OE1 GLU A 175 15.192 0.120 1.179 1.00 0.00 O ATOM 2910 OE2 GLU A 175 16.133 0.051 -0.756 1.00 0.00 O ATOM 0 H GLU A 175 13.246 4.433 2.445 1.00 0.00 H new ATOM 0 HA GLU A 175 16.069 4.651 1.339 1.00 0.00 H new ATOM 0 HB2 GLU A 175 15.321 2.407 2.305 1.00 0.00 H new ATOM 0 HB3 GLU A 175 13.944 2.436 1.222 1.00 0.00 H new ATOM 0 HG2 GLU A 175 15.530 2.589 -0.744 1.00 0.00 H new ATOM 0 HG3 GLU A 175 16.882 2.472 0.364 1.00 0.00 H new ATOM 2917 N ARG A 176 15.235 5.083 -1.003 1.00 0.00 N ATOM 2918 CA ARG A 176 14.687 5.642 -2.276 1.00 0.00 C ATOM 2919 C ARG A 176 14.841 4.654 -3.441 1.00 0.00 C ATOM 2920 O ARG A 176 15.922 4.183 -3.735 1.00 0.00 O ATOM 2921 CB ARG A 176 15.525 6.895 -2.534 1.00 0.00 C ATOM 2922 CG ARG A 176 14.993 7.632 -3.766 1.00 0.00 C ATOM 2923 CD ARG A 176 15.873 8.854 -4.044 1.00 0.00 C ATOM 2924 NE ARG A 176 15.191 9.582 -5.153 1.00 0.00 N ATOM 2925 CZ ARG A 176 15.299 9.171 -6.394 1.00 0.00 C ATOM 2926 NH1 ARG A 176 14.707 9.838 -7.347 1.00 0.00 N ATOM 2927 NH2 ARG A 176 15.989 8.098 -6.688 1.00 0.00 N ATOM 0 H ARG A 176 16.241 4.917 -0.997 1.00 0.00 H new ATOM 0 HA ARG A 176 13.620 5.850 -2.196 1.00 0.00 H new ATOM 0 HB2 ARG A 176 15.492 7.551 -1.664 1.00 0.00 H new ATOM 0 HB3 ARG A 176 16.569 6.620 -2.686 1.00 0.00 H new ATOM 0 HG2 ARG A 176 14.991 6.967 -4.629 1.00 0.00 H new ATOM 0 HG3 ARG A 176 13.961 7.942 -3.601 1.00 0.00 H new ATOM 0 HD2 ARG A 176 15.965 9.483 -3.158 1.00 0.00 H new ATOM 0 HD3 ARG A 176 16.882 8.556 -4.330 1.00 0.00 H new ATOM 0 HE ARG A 176 14.633 10.410 -4.944 1.00 0.00 H new ATOM 0 HH11 ARG A 176 14.165 10.673 -7.124 1.00 0.00 H new ATOM 0 HH12 ARG A 176 14.787 9.524 -8.314 1.00 0.00 H new ATOM 0 HH21 ARG A 176 16.451 7.570 -5.948 1.00 0.00 H new ATOM 0 HH22 ARG A 176 16.064 7.790 -7.657 1.00 0.00 H new ATOM 2941 N ILE A 177 13.760 4.365 -4.115 1.00 0.00 N ATOM 2942 CA ILE A 177 13.812 3.438 -5.285 1.00 0.00 C ATOM 2943 C ILE A 177 13.191 4.130 -6.504 1.00 0.00 C ATOM 2944 O ILE A 177 12.133 4.722 -6.411 1.00 0.00 O ATOM 2945 CB ILE A 177 12.987 2.218 -4.866 1.00 0.00 C ATOM 2946 CG1 ILE A 177 13.605 1.580 -3.615 1.00 0.00 C ATOM 2947 CG2 ILE A 177 12.964 1.194 -6.004 1.00 0.00 C ATOM 2948 CD1 ILE A 177 15.037 1.122 -3.912 1.00 0.00 C ATOM 0 H ILE A 177 12.833 4.735 -3.903 1.00 0.00 H new ATOM 0 HA ILE A 177 14.828 3.152 -5.557 1.00 0.00 H new ATOM 0 HB ILE A 177 11.968 2.535 -4.644 1.00 0.00 H new ATOM 0 HG12 ILE A 177 13.607 2.297 -2.794 1.00 0.00 H new ATOM 0 HG13 ILE A 177 13.002 0.730 -3.294 1.00 0.00 H new ATOM 0 HG21 ILE A 177 12.376 0.327 -5.702 1.00 0.00 H new ATOM 0 HG22 ILE A 177 12.517 1.645 -6.890 1.00 0.00 H new ATOM 0 HG23 ILE A 177 13.983 0.880 -6.231 1.00 0.00 H new ATOM 0 HD11 ILE A 177 15.467 0.670 -3.018 1.00 0.00 H new ATOM 0 HD12 ILE A 177 15.025 0.389 -4.719 1.00 0.00 H new ATOM 0 HD13 ILE A 177 15.639 1.980 -4.211 1.00 0.00 H new ATOM 2960 N GLU A 178 13.837 4.078 -7.641 1.00 0.00 N ATOM 2961 CA GLU A 178 13.267 4.756 -8.845 1.00 0.00 C ATOM 2962 C GLU A 178 12.889 3.745 -9.935 1.00 0.00 C ATOM 2963 O GLU A 178 13.586 2.777 -10.174 1.00 0.00 O ATOM 2964 CB GLU A 178 14.370 5.695 -9.340 1.00 0.00 C ATOM 2965 CG GLU A 178 15.586 4.882 -9.794 1.00 0.00 C ATOM 2966 CD GLU A 178 16.653 5.826 -10.350 1.00 0.00 C ATOM 2967 OE1 GLU A 178 16.482 6.290 -11.466 1.00 0.00 O ATOM 2968 OE2 GLU A 178 17.622 6.071 -9.651 1.00 0.00 O ATOM 0 H GLU A 178 14.726 3.600 -7.788 1.00 0.00 H new ATOM 0 HA GLU A 178 12.350 5.291 -8.600 1.00 0.00 H new ATOM 0 HB2 GLU A 178 13.999 6.302 -10.166 1.00 0.00 H new ATOM 0 HB3 GLU A 178 14.658 6.382 -8.544 1.00 0.00 H new ATOM 0 HG2 GLU A 178 15.990 4.313 -8.956 1.00 0.00 H new ATOM 0 HG3 GLU A 178 15.291 4.161 -10.556 1.00 0.00 H new ATOM 2975 N TYR A 179 11.791 3.982 -10.601 1.00 0.00 N ATOM 2976 CA TYR A 179 11.342 3.067 -11.692 1.00 0.00 C ATOM 2977 C TYR A 179 10.800 3.888 -12.869 1.00 0.00 C ATOM 2978 O TYR A 179 10.147 4.895 -12.682 1.00 0.00 O ATOM 2979 CB TYR A 179 10.230 2.219 -11.064 1.00 0.00 C ATOM 2980 CG TYR A 179 9.548 1.390 -12.131 1.00 0.00 C ATOM 2981 CD1 TYR A 179 10.099 0.172 -12.543 1.00 0.00 C ATOM 2982 CD2 TYR A 179 8.356 1.848 -12.708 1.00 0.00 C ATOM 2983 CE1 TYR A 179 9.459 -0.587 -13.531 1.00 0.00 C ATOM 2984 CE2 TYR A 179 7.717 1.091 -13.695 1.00 0.00 C ATOM 2985 CZ TYR A 179 8.268 -0.127 -14.107 1.00 0.00 C ATOM 2986 OH TYR A 179 7.637 -0.875 -15.080 1.00 0.00 O ATOM 0 H TYR A 179 11.178 4.780 -10.434 1.00 0.00 H new ATOM 0 HA TYR A 179 12.151 2.448 -12.080 1.00 0.00 H new ATOM 0 HB2 TYR A 179 10.647 1.567 -10.297 1.00 0.00 H new ATOM 0 HB3 TYR A 179 9.502 2.865 -10.573 1.00 0.00 H new ATOM 0 HD1 TYR A 179 11.018 -0.183 -12.099 1.00 0.00 H new ATOM 0 HD2 TYR A 179 7.930 2.788 -12.390 1.00 0.00 H new ATOM 0 HE1 TYR A 179 9.884 -1.528 -13.849 1.00 0.00 H new ATOM 0 HE2 TYR A 179 6.799 1.446 -14.139 1.00 0.00 H new ATOM 0 HH TYR A 179 8.175 -1.668 -15.283 1.00 0.00 H new ATOM 2996 N LYS A 180 11.061 3.465 -14.077 1.00 0.00 N ATOM 2997 CA LYS A 180 10.547 4.222 -15.257 1.00 0.00 C ATOM 2998 C LYS A 180 10.062 3.254 -16.341 1.00 0.00 C ATOM 2999 O LYS A 180 10.617 2.188 -16.523 1.00 0.00 O ATOM 3000 CB LYS A 180 11.733 5.052 -15.756 1.00 0.00 C ATOM 3001 CG LYS A 180 12.906 4.132 -16.105 1.00 0.00 C ATOM 3002 CD LYS A 180 14.076 4.972 -16.624 1.00 0.00 C ATOM 3003 CE LYS A 180 14.616 5.855 -15.495 1.00 0.00 C ATOM 3004 NZ LYS A 180 15.649 6.712 -16.140 1.00 0.00 N ATOM 0 H LYS A 180 11.606 2.631 -14.298 1.00 0.00 H new ATOM 0 HA LYS A 180 9.697 4.854 -14.999 1.00 0.00 H new ATOM 0 HB2 LYS A 180 11.440 5.630 -16.633 1.00 0.00 H new ATOM 0 HB3 LYS A 180 12.036 5.766 -14.990 1.00 0.00 H new ATOM 0 HG2 LYS A 180 13.213 3.566 -15.225 1.00 0.00 H new ATOM 0 HG3 LYS A 180 12.602 3.407 -16.860 1.00 0.00 H new ATOM 0 HD2 LYS A 180 14.866 4.321 -16.999 1.00 0.00 H new ATOM 0 HD3 LYS A 180 13.750 5.592 -17.459 1.00 0.00 H new ATOM 0 HE2 LYS A 180 13.824 6.458 -15.051 1.00 0.00 H new ATOM 0 HE3 LYS A 180 15.046 5.253 -14.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 16.067 7.347 -15.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 16.393 6.111 -16.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 15.209 7.278 -16.894 1.00 0.00 H new ATOM 3018 N LYS A 181 9.033 3.619 -17.063 1.00 0.00 N ATOM 3019 CA LYS A 181 8.511 2.724 -18.142 1.00 0.00 C ATOM 3020 C LYS A 181 9.648 2.263 -19.059 1.00 0.00 C ATOM 3021 O LYS A 181 10.576 2.999 -19.331 1.00 0.00 O ATOM 3022 CB LYS A 181 7.512 3.579 -18.924 1.00 0.00 C ATOM 3023 CG LYS A 181 6.207 3.710 -18.134 1.00 0.00 C ATOM 3024 CD LYS A 181 5.192 4.503 -18.961 1.00 0.00 C ATOM 3025 CE LYS A 181 3.836 4.504 -18.252 1.00 0.00 C ATOM 3026 NZ LYS A 181 3.171 3.245 -18.694 1.00 0.00 N ATOM 0 H LYS A 181 8.530 4.500 -16.952 1.00 0.00 H new ATOM 0 HA LYS A 181 8.050 1.824 -17.734 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.934 4.566 -19.112 1.00 0.00 H new ATOM 0 HB3 LYS A 181 7.315 3.126 -19.896 1.00 0.00 H new ATOM 0 HG2 LYS A 181 5.810 2.722 -17.899 1.00 0.00 H new ATOM 0 HG3 LYS A 181 6.392 4.213 -17.185 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.541 5.526 -19.099 1.00 0.00 H new ATOM 0 HD3 LYS A 181 5.094 4.063 -19.953 1.00 0.00 H new ATOM 0 HE2 LYS A 181 3.957 4.528 -17.169 1.00 0.00 H new ATOM 0 HE3 LYS A 181 3.247 5.379 -18.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 2.416 2.997 -18.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 2.761 3.382 -19.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 3.871 2.476 -18.728 1.00 0.00 H new ATOM 3384 N HIS B 712 12.216 14.138 2.288 1.00 0.00 N ATOM 3385 CA HIS B 712 11.430 13.423 1.242 1.00 0.00 C ATOM 3386 C HIS B 712 9.968 13.892 1.317 1.00 0.00 C ATOM 3387 O HIS B 712 9.664 14.781 2.088 1.00 0.00 O ATOM 3388 CB HIS B 712 11.594 11.934 1.588 1.00 0.00 C ATOM 3389 CG HIS B 712 11.192 11.642 3.011 1.00 0.00 C ATOM 3390 ND1 HIS B 712 10.127 12.263 3.646 1.00 0.00 N ATOM 3391 CD2 HIS B 712 11.709 10.761 3.927 1.00 0.00 C ATOM 3392 CE1 HIS B 712 10.040 11.751 4.888 1.00 0.00 C ATOM 3393 NE2 HIS B 712 10.982 10.833 5.112 1.00 0.00 N ATOM 0 HA HIS B 712 11.762 13.615 0.222 1.00 0.00 H new ATOM 0 HB2 HIS B 712 10.988 11.334 0.909 1.00 0.00 H new ATOM 0 HB3 HIS B 712 12.632 11.638 1.435 1.00 0.00 H new ATOM 0 HD2 HIS B 712 12.553 10.110 3.755 1.00 0.00 H new ATOM 0 HE1 HIS B 712 9.298 12.047 5.615 1.00 0.00 H new ATOM 0 HE2 HIS B 712 11.136 10.299 5.967 1.00 0.00 H new ATOM 3401 N PRO B 713 9.093 13.300 0.534 1.00 0.00 N ATOM 3402 CA PRO B 713 7.667 13.716 0.571 1.00 0.00 C ATOM 3403 C PRO B 713 7.085 13.522 1.977 1.00 0.00 C ATOM 3404 O PRO B 713 7.345 12.542 2.643 1.00 0.00 O ATOM 3405 CB PRO B 713 7.003 12.817 -0.474 1.00 0.00 C ATOM 3406 CG PRO B 713 7.918 11.650 -0.597 1.00 0.00 C ATOM 3407 CD PRO B 713 9.304 12.210 -0.431 1.00 0.00 C ATOM 0 HA PRO B 713 7.512 14.772 0.349 1.00 0.00 H new ATOM 0 HB2 PRO B 713 6.007 12.509 -0.157 1.00 0.00 H new ATOM 0 HB3 PRO B 713 6.888 13.334 -1.427 1.00 0.00 H new ATOM 0 HG2 PRO B 713 7.703 10.900 0.165 1.00 0.00 H new ATOM 0 HG3 PRO B 713 7.805 11.162 -1.565 1.00 0.00 H new ATOM 0 HD2 PRO B 713 10.001 11.462 -0.053 1.00 0.00 H new ATOM 0 HD3 PRO B 713 9.710 12.576 -1.374 1.00 0.00 H new ATOM 3415 N LEU B 714 6.299 14.475 2.414 1.00 0.00 N ATOM 3416 CA LEU B 714 5.656 14.428 3.768 1.00 0.00 C ATOM 3417 C LEU B 714 6.667 14.618 4.906 1.00 0.00 C ATOM 3418 O LEU B 714 6.567 13.959 5.922 1.00 0.00 O ATOM 3419 CB LEU B 714 5.030 13.040 3.905 1.00 0.00 C ATOM 3420 CG LEU B 714 4.207 12.653 2.682 1.00 0.00 C ATOM 3421 CD1 LEU B 714 3.238 11.550 3.095 1.00 0.00 C ATOM 3422 CD2 LEU B 714 3.423 13.853 2.143 1.00 0.00 C ATOM 0 H LEU B 714 6.069 15.309 1.873 1.00 0.00 H new ATOM 0 HA LEU B 714 4.928 15.236 3.845 1.00 0.00 H new ATOM 0 HB2 LEU B 714 5.818 12.302 4.058 1.00 0.00 H new ATOM 0 HB3 LEU B 714 4.394 13.016 4.790 1.00 0.00 H new ATOM 0 HG LEU B 714 4.873 12.308 1.891 1.00 0.00 H new ATOM 0 HD11 LEU B 714 2.636 11.254 2.236 1.00 0.00 H new ATOM 0 HD12 LEU B 714 3.800 10.689 3.458 1.00 0.00 H new ATOM 0 HD13 LEU B 714 2.585 11.917 3.887 1.00 0.00 H new ATOM 0 HD21 LEU B 714 2.845 13.548 1.271 1.00 0.00 H new ATOM 0 HD22 LEU B 714 2.748 14.223 2.915 1.00 0.00 H new ATOM 0 HD23 LEU B 714 4.118 14.644 1.859 1.00 0.00 H new