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 165 TYR OH : rot -100:sc= -1.21 USER MOD Set 1.2: B 712 HIS : no HD1:sc= -3.95! C(o=-5.2!,f=-6.4!) USER MOD Set 2.1: A 0 ARG N :NH3+ 132:sc= -0.112 (180deg=-1.28!) USER MOD Set 2.2: A 156 GLN : amide:sc= -1.05 K(o=-1.2,f=-1.8) USER MOD Set 3.1: A 116 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 131 ASN : amide:sc= -3.09 K(o=-3.1,f=-8.3!) USER MOD Set 4.1: A 96 MET CE :methyl 162:sc= -1.22 (180deg=0) USER MOD Set 4.2: A 124 HIS : no HD1:sc= -1.17 K(o=-2.4,f=-4.5!) USER MOD Set 5.1: A 86 HIS : +bothHN:sc= -8.08! C(o=-15!,f=-15!) USER MOD Set 5.2: A 88 HIS : no HD1:sc= -4.93! C(o=-15!,f=-17!) USER MOD Set 5.3: A 89 GLN : amide:sc= -1.68! C(o=-15!,f=-27!) USER MOD Set 6.1: A 66 ASN : amide:sc= -0.815 K(o=-0.9,f=-9!) USER MOD Set 6.2: A 68 ASN : amide:sc= -0.0863 K(o=-0.9,f=-2.6!) USER MOD Set 7.1: A 10 HIS :FLIP no HD1:sc= -3.2 F(o=-9.1,f=-7.4) USER MOD Set 7.2: A 39 ASN :FLIP amide:sc= -1.65 X(o=-7.7,f=-7.4) USER MOD Set 7.3: A 117 HIS : no HE2:sc= -1.89 K(o=-7.4,f=-8.3) USER MOD Set 7.4: A 140 ASN : amide:sc= -0.712 K(o=-7.4,f=-13!) USER MOD Set 8.1: A 16 ASN : amide:sc= -0.0699 K(o=-0.07,f=-9.1!) USER MOD Set 8.2: A 17 SER OG : rot 180:sc= 0 USER MOD Set 9.1: A 15 CYS SG : rot -150:sc= -0.899 USER MOD Set 9.2: A 136 THR OG1 : rot -170:sc= 0.764 USER MOD Set10.1: A 13 HIS : no HE2:sc= -0.618 K(o=-1.1,f=-2.2) USER MOD Set10.2: A 41 CYS SG : rot -132:sc= -0.522 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ -172:sc= 0.361 (180deg=0.102) USER MOD Single : A 23 LYS NZ :NH3+ 156:sc= -0.145 (180deg=-1.28) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ -149:sc= -0.439 (180deg=-1.77!) USER MOD Single : A 32 GLN : amide:sc= -0.566 K(o=-0.57,f=-4.6!) USER MOD Single : A 33 HIS : no HE2:sc= -1.65 K(o=-1.7,f=-2.8!) USER MOD Single : A 36 CYS SG : rot 14:sc= 0.0433 USER MOD Single : A 37 THR OG1 : rot 180:sc= -0.403 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+ 132:sc= 1.27 (180deg=0.428) USER MOD Single : A 51 THR OG1 : rot 78:sc= 0.431 USER MOD Single : A 57 HIS : no HD1:sc= 0.0222 X(o=0.022,f=-0.14) USER MOD Single : A 69 TYR OH : rot 130:sc= -0.0706 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= -0.131 X(o=-0.13,f=-0.11) USER MOD Single : A 81 LYS NZ :NH3+ 178:sc= 0.589 (180deg=0.587) USER MOD Single : A 98 SER OG : rot -133:sc= -0.306 USER MOD Single : A 103 GLN : amide:sc= -4.03! C(o=-4!,f=-4.8!) USER MOD Single : A 105 GLN : amide:sc=-0.00338 X(o=-0.0034,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= 1.6 USER MOD Single : A 139 TYR OH : rot 180:sc=-0.00522 USER MOD Single : A 144 THR OG1 : rot 180:sc= 0.0922 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 -178:sc= -0.817 (180deg=-0.858) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 THR OG1 : rot 80:sc= 0.223 USER MOD Single : A 162 THR OG1 : rot 180:sc= -0.202 USER MOD Single : A 163 TYR OH : rot 30:sc= 0 USER MOD Single : A 166 GLN : amide:sc= 0 X(o=0,f=-0.0042) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 TYR OH : rot -1:sc= 0.238 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ 145:sc= 0.38 (180deg=0.0459) USER MOD ----------------------------------------------------------------- ATOM 127 N ARG A 0 3.853 16.825 -11.835 1.00 0.00 N ATOM 128 CA ARG A 0 4.055 15.513 -11.151 1.00 0.00 C ATOM 129 C ARG A 0 3.078 15.405 -9.982 1.00 0.00 C ATOM 130 O ARG A 0 2.708 16.403 -9.392 1.00 0.00 O ATOM 131 CB ARG A 0 5.504 15.539 -10.648 1.00 0.00 C ATOM 132 CG ARG A 0 5.668 16.619 -9.574 1.00 0.00 C ATOM 133 CD ARG A 0 7.154 16.794 -9.250 1.00 0.00 C ATOM 134 NE ARG A 0 7.188 17.770 -8.123 1.00 0.00 N ATOM 135 CZ ARG A 0 6.972 19.047 -8.333 1.00 0.00 C ATOM 136 NH1 ARG A 0 7.003 19.880 -7.331 1.00 0.00 N ATOM 137 NH2 ARG A 0 6.724 19.494 -9.538 1.00 0.00 N ATOM 0 H1 ARG A 0 4.774 17.286 -11.981 1.00 0.00 H new ATOM 0 H2 ARG A 0 3.394 16.670 -12.755 1.00 0.00 H new ATOM 0 H3 ARG A 0 3.250 17.434 -11.246 1.00 0.00 H new ATOM 0 HA ARG A 0 3.880 14.661 -11.807 1.00 0.00 H new ATOM 0 HB2 ARG A 0 5.773 14.565 -10.240 1.00 0.00 H new ATOM 0 HB3 ARG A 0 6.182 15.735 -11.479 1.00 0.00 H new ATOM 0 HG2 ARG A 0 5.247 17.562 -9.924 1.00 0.00 H new ATOM 0 HG3 ARG A 0 5.119 16.339 -8.675 1.00 0.00 H new ATOM 0 HD2 ARG A 0 7.611 15.846 -8.966 1.00 0.00 H new ATOM 0 HD3 ARG A 0 7.705 17.167 -10.113 1.00 0.00 H new ATOM 0 HE ARG A 0 7.382 17.441 -7.177 1.00 0.00 H new ATOM 0 HH11 ARG A 0 7.194 19.538 -6.389 1.00 0.00 H new ATOM 0 HH12 ARG A 0 6.836 20.874 -7.489 1.00 0.00 H new ATOM 0 HH21 ARG A 0 6.697 18.847 -10.326 1.00 0.00 H new ATOM 0 HH22 ARG A 0 6.558 20.489 -9.689 1.00 0.00 H new ATOM 151 N MET A 1 2.644 14.221 -9.634 1.00 0.00 N ATOM 152 CA MET A 1 1.682 14.122 -8.495 1.00 0.00 C ATOM 153 C MET A 1 2.139 13.044 -7.503 1.00 0.00 C ATOM 154 O MET A 1 2.563 11.971 -7.885 1.00 0.00 O ATOM 155 CB MET A 1 0.332 13.749 -9.123 1.00 0.00 C ATOM 156 CG MET A 1 0.498 12.563 -10.081 1.00 0.00 C ATOM 157 SD MET A 1 0.670 13.168 -11.781 1.00 0.00 S ATOM 158 CE MET A 1 -1.093 13.196 -12.195 1.00 0.00 C ATOM 0 H MET A 1 2.905 13.339 -10.075 1.00 0.00 H new ATOM 0 HA MET A 1 1.616 15.056 -7.937 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.383 13.495 -8.340 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.075 14.605 -9.661 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.375 11.979 -9.803 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.364 11.900 -10.006 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.221 13.545 -13.220 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.505 12.191 -12.100 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.616 13.868 -11.515 1.00 0.00 H new ATOM 168 N LEU A 2 2.066 13.336 -6.229 1.00 0.00 N ATOM 169 CA LEU A 2 2.500 12.356 -5.191 1.00 0.00 C ATOM 170 C LEU A 2 1.324 11.486 -4.730 1.00 0.00 C ATOM 171 O LEU A 2 0.260 11.981 -4.414 1.00 0.00 O ATOM 172 CB LEU A 2 2.996 13.239 -4.044 1.00 0.00 C ATOM 173 CG LEU A 2 3.449 12.373 -2.869 1.00 0.00 C ATOM 174 CD1 LEU A 2 4.737 11.640 -3.242 1.00 0.00 C ATOM 175 CD2 LEU A 2 3.700 13.274 -1.655 1.00 0.00 C ATOM 0 H LEU A 2 1.720 14.222 -5.861 1.00 0.00 H new ATOM 0 HA LEU A 2 3.259 11.666 -5.558 1.00 0.00 H new ATOM 0 HB2 LEU A 2 3.823 13.862 -4.386 1.00 0.00 H new ATOM 0 HB3 LEU A 2 2.201 13.912 -3.724 1.00 0.00 H new ATOM 0 HG LEU A 2 2.678 11.641 -2.629 1.00 0.00 H new ATOM 0 HD11 LEU A 2 5.060 11.022 -2.404 1.00 0.00 H new ATOM 0 HD12 LEU A 2 4.557 11.007 -4.111 1.00 0.00 H new ATOM 0 HD13 LEU A 2 5.514 12.367 -3.478 1.00 0.00 H new ATOM 0 HD21 LEU A 2 4.024 12.665 -0.811 1.00 0.00 H new ATOM 0 HD22 LEU A 2 4.475 14.002 -1.896 1.00 0.00 H new ATOM 0 HD23 LEU A 2 2.780 13.797 -1.394 1.00 0.00 H new ATOM 187 N VAL A 3 1.515 10.192 -4.678 1.00 0.00 N ATOM 188 CA VAL A 3 0.415 9.287 -4.225 1.00 0.00 C ATOM 189 C VAL A 3 0.847 8.522 -2.969 1.00 0.00 C ATOM 190 O VAL A 3 1.960 8.041 -2.876 1.00 0.00 O ATOM 191 CB VAL A 3 0.179 8.314 -5.384 1.00 0.00 C ATOM 192 CG1 VAL A 3 -1.009 7.409 -5.049 1.00 0.00 C ATOM 193 CG2 VAL A 3 -0.124 9.097 -6.665 1.00 0.00 C ATOM 0 H VAL A 3 2.385 9.723 -4.930 1.00 0.00 H new ATOM 0 HA VAL A 3 -0.489 9.841 -3.973 1.00 0.00 H new ATOM 0 HB VAL A 3 1.073 7.709 -5.536 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -1.181 6.715 -5.871 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -0.794 6.848 -4.139 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -1.900 8.019 -4.897 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -0.291 8.400 -7.486 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -1.017 9.705 -6.517 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.720 9.744 -6.904 1.00 0.00 H new ATOM 203 N LEU A 4 -0.026 8.406 -2.002 1.00 0.00 N ATOM 204 CA LEU A 4 0.331 7.672 -0.750 1.00 0.00 C ATOM 205 C LEU A 4 -0.196 6.236 -0.801 1.00 0.00 C ATOM 206 O LEU A 4 -1.344 5.995 -1.116 1.00 0.00 O ATOM 207 CB LEU A 4 -0.352 8.453 0.376 1.00 0.00 C ATOM 208 CG LEU A 4 -0.116 7.745 1.714 1.00 0.00 C ATOM 209 CD1 LEU A 4 1.367 7.822 2.085 1.00 0.00 C ATOM 210 CD2 LEU A 4 -0.949 8.427 2.801 1.00 0.00 C ATOM 0 H LEU A 4 -0.972 8.788 -2.025 1.00 0.00 H new ATOM 0 HA LEU A 4 1.410 7.606 -0.608 1.00 0.00 H new ATOM 0 HB2 LEU A 4 0.041 9.469 0.417 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -1.421 8.533 0.180 1.00 0.00 H new ATOM 0 HG LEU A 4 -0.411 6.699 1.627 1.00 0.00 H new ATOM 0 HD11 LEU A 4 1.531 7.317 3.037 1.00 0.00 H new ATOM 0 HD12 LEU A 4 1.961 7.337 1.311 1.00 0.00 H new ATOM 0 HD13 LEU A 4 1.667 8.866 2.172 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -0.783 7.926 3.755 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -0.652 9.473 2.884 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -2.006 8.369 2.539 1.00 0.00 H new ATOM 222 N VAL A 5 0.639 5.281 -0.482 1.00 0.00 N ATOM 223 CA VAL A 5 0.192 3.859 -0.500 1.00 0.00 C ATOM 224 C VAL A 5 0.407 3.220 0.877 1.00 0.00 C ATOM 225 O VAL A 5 1.477 3.294 1.447 1.00 0.00 O ATOM 226 CB VAL A 5 1.073 3.182 -1.553 1.00 0.00 C ATOM 227 CG1 VAL A 5 0.724 1.694 -1.637 1.00 0.00 C ATOM 228 CG2 VAL A 5 0.834 3.838 -2.917 1.00 0.00 C ATOM 0 H VAL A 5 1.611 5.426 -0.210 1.00 0.00 H new ATOM 0 HA VAL A 5 -0.868 3.760 -0.732 1.00 0.00 H new ATOM 0 HB VAL A 5 2.120 3.293 -1.272 1.00 0.00 H new ATOM 0 HG11 VAL A 5 1.353 1.215 -2.387 1.00 0.00 H new ATOM 0 HG12 VAL A 5 0.894 1.225 -0.668 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -0.324 1.581 -1.916 1.00 0.00 H new ATOM 0 HG21 VAL A 5 1.461 3.356 -3.667 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -0.214 3.728 -3.195 1.00 0.00 H new ATOM 0 HG23 VAL A 5 1.085 4.897 -2.860 1.00 0.00 H new ATOM 238 N LEU A 6 -0.603 2.581 1.406 1.00 0.00 N ATOM 239 CA LEU A 6 -0.464 1.921 2.737 1.00 0.00 C ATOM 240 C LEU A 6 -1.641 0.966 2.969 1.00 0.00 C ATOM 241 O LEU A 6 -2.475 0.783 2.104 1.00 0.00 O ATOM 242 CB LEU A 6 -0.434 3.067 3.765 1.00 0.00 C ATOM 243 CG LEU A 6 -1.836 3.638 3.999 1.00 0.00 C ATOM 244 CD1 LEU A 6 -1.788 4.612 5.180 1.00 0.00 C ATOM 245 CD2 LEU A 6 -2.304 4.385 2.749 1.00 0.00 C ATOM 0 H LEU A 6 -1.521 2.488 0.972 1.00 0.00 H new ATOM 0 HA LEU A 6 0.439 1.316 2.815 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -0.025 2.703 4.707 1.00 0.00 H new ATOM 0 HB3 LEU A 6 0.229 3.857 3.413 1.00 0.00 H new ATOM 0 HG LEU A 6 -2.529 2.825 4.214 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -2.783 5.023 5.353 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -1.453 4.085 6.073 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -1.095 5.422 4.955 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -3.302 4.790 2.919 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -1.614 5.200 2.533 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.331 3.698 1.903 1.00 0.00 H new ATOM 257 N GLY A 7 -1.715 0.347 4.118 1.00 0.00 N ATOM 258 CA GLY A 7 -2.838 -0.602 4.378 1.00 0.00 C ATOM 259 C GLY A 7 -2.452 -1.593 5.480 1.00 0.00 C ATOM 260 O GLY A 7 -1.405 -1.492 6.088 1.00 0.00 O ATOM 0 H GLY A 7 -1.050 0.456 4.884 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -3.730 -0.049 4.673 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -3.086 -1.142 3.464 1.00 0.00 H new ATOM 264 N ASP A 8 -3.314 -2.541 5.742 1.00 0.00 N ATOM 265 CA ASP A 8 -3.054 -3.557 6.805 1.00 0.00 C ATOM 266 C ASP A 8 -2.913 -2.869 8.157 1.00 0.00 C ATOM 267 O ASP A 8 -2.090 -3.231 8.975 1.00 0.00 O ATOM 268 CB ASP A 8 -1.763 -4.282 6.404 1.00 0.00 C ATOM 269 CG ASP A 8 -2.069 -5.282 5.286 1.00 0.00 C ATOM 270 OD1 ASP A 8 -3.129 -5.885 5.334 1.00 0.00 O ATOM 271 OD2 ASP A 8 -1.241 -5.428 4.403 1.00 0.00 O ATOM 0 H ASP A 8 -4.203 -2.656 5.255 1.00 0.00 H new ATOM 0 HA ASP A 8 -3.874 -4.269 6.898 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -1.017 -3.561 6.069 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -1.341 -4.800 7.265 1.00 0.00 H new ATOM 276 N LEU A 9 -3.745 -1.893 8.401 1.00 0.00 N ATOM 277 CA LEU A 9 -3.709 -1.186 9.711 1.00 0.00 C ATOM 278 C LEU A 9 -4.307 -2.130 10.757 1.00 0.00 C ATOM 279 O LEU A 9 -3.881 -2.188 11.893 1.00 0.00 O ATOM 280 CB LEU A 9 -4.600 0.059 9.555 1.00 0.00 C ATOM 281 CG LEU A 9 -4.410 0.711 8.176 1.00 0.00 C ATOM 282 CD1 LEU A 9 -5.327 1.927 8.061 1.00 0.00 C ATOM 283 CD2 LEU A 9 -2.957 1.154 8.001 1.00 0.00 C ATOM 0 H LEU A 9 -4.450 -1.554 7.746 1.00 0.00 H new ATOM 0 HA LEU A 9 -2.702 -0.900 10.013 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -5.645 -0.220 9.687 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -4.361 0.780 10.337 1.00 0.00 H new ATOM 0 HG LEU A 9 -4.658 -0.014 7.401 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -5.194 2.392 7.084 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -6.364 1.613 8.176 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -5.078 2.646 8.841 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -2.833 1.615 7.021 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -2.701 1.876 8.776 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -2.300 0.288 8.081 1.00 0.00 H new ATOM 295 N HIS A 10 -5.298 -2.883 10.347 1.00 0.00 N ATOM 296 CA HIS A 10 -5.965 -3.859 11.256 1.00 0.00 C ATOM 297 C HIS A 10 -6.485 -3.183 12.527 1.00 0.00 C ATOM 298 O HIS A 10 -6.382 -3.723 13.611 1.00 0.00 O ATOM 299 CB HIS A 10 -4.898 -4.905 11.577 1.00 0.00 C ATOM 300 CG HIS A 10 -4.883 -5.936 10.482 1.00 0.00 C ATOM 301 ND1 HIS A 10 -5.792 -6.900 10.120 1.00 0.00 N flip ATOM 302 CD2 HIS A 10 -3.834 -6.048 9.583 1.00 0.00 C flip ATOM 303 CE1 HIS A 10 -5.317 -7.600 9.015 1.00 0.00 C flip ATOM 304 NE2 HIS A 10 -4.136 -7.047 8.732 1.00 0.00 N flip ATOM 0 H HIS A 10 -5.678 -2.860 9.401 1.00 0.00 H new ATOM 0 HA HIS A 10 -6.841 -4.307 10.787 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -3.920 -4.432 11.663 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -5.109 -5.377 12.537 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -2.938 -5.445 9.568 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -5.800 -8.416 8.498 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -3.535 -7.345 7.964 1.00 0.00 H new ATOM 312 N ILE A 11 -7.071 -2.023 12.399 1.00 0.00 N ATOM 313 CA ILE A 11 -7.629 -1.333 13.598 1.00 0.00 C ATOM 314 C ILE A 11 -9.150 -1.563 13.645 1.00 0.00 C ATOM 315 O ILE A 11 -9.804 -1.450 12.627 1.00 0.00 O ATOM 316 CB ILE A 11 -7.341 0.158 13.393 1.00 0.00 C ATOM 317 CG1 ILE A 11 -5.837 0.389 13.222 1.00 0.00 C ATOM 318 CG2 ILE A 11 -7.835 0.943 14.609 1.00 0.00 C ATOM 319 CD1 ILE A 11 -5.594 1.853 12.843 1.00 0.00 C ATOM 0 H ILE A 11 -7.187 -1.524 11.517 1.00 0.00 H new ATOM 0 HA ILE A 11 -7.193 -1.702 14.526 1.00 0.00 H new ATOM 0 HB ILE A 11 -7.858 0.497 12.496 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -5.312 0.148 14.146 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -5.441 -0.270 12.449 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -7.631 2.004 14.465 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.908 0.793 14.728 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -7.319 0.592 15.503 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -4.525 2.024 12.720 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -6.108 2.077 11.908 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -5.977 2.501 13.631 1.00 0.00 H new ATOM 331 N PRO A 12 -9.686 -1.854 14.811 1.00 0.00 N ATOM 332 CA PRO A 12 -8.910 -1.995 16.062 1.00 0.00 C ATOM 333 C PRO A 12 -8.635 -3.478 16.349 1.00 0.00 C ATOM 334 O PRO A 12 -8.468 -3.876 17.486 1.00 0.00 O ATOM 335 CB PRO A 12 -9.876 -1.436 17.102 1.00 0.00 C ATOM 336 CG PRO A 12 -11.254 -1.622 16.519 1.00 0.00 C ATOM 337 CD PRO A 12 -11.102 -2.060 15.079 1.00 0.00 C ATOM 0 HA PRO A 12 -7.941 -1.496 16.039 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -9.778 -1.963 18.051 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -9.673 -0.383 17.299 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -11.810 -2.368 17.087 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -11.820 -0.692 16.576 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -11.389 -3.103 14.944 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -11.728 -1.468 14.411 1.00 0.00 H new ATOM 345 N HIS A 13 -8.622 -4.299 15.334 1.00 0.00 N ATOM 346 CA HIS A 13 -8.394 -5.759 15.552 1.00 0.00 C ATOM 347 C HIS A 13 -7.032 -6.038 16.193 1.00 0.00 C ATOM 348 O HIS A 13 -6.932 -6.801 17.135 1.00 0.00 O ATOM 349 CB HIS A 13 -8.466 -6.386 14.158 1.00 0.00 C ATOM 350 CG HIS A 13 -9.907 -6.598 13.784 1.00 0.00 C ATOM 351 ND1 HIS A 13 -10.720 -5.565 13.349 1.00 0.00 N ATOM 352 CD2 HIS A 13 -10.696 -7.722 13.784 1.00 0.00 C ATOM 353 CE1 HIS A 13 -11.939 -6.082 13.109 1.00 0.00 C ATOM 354 NE2 HIS A 13 -11.979 -7.394 13.357 1.00 0.00 N ATOM 0 H HIS A 13 -8.759 -4.023 14.362 1.00 0.00 H new ATOM 0 HA HIS A 13 -9.134 -6.173 16.237 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -7.981 -5.737 13.429 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -7.931 -7.336 14.145 1.00 0.00 H new ATOM 0 HD1 HIS A 13 -10.445 -4.590 13.232 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -10.370 -8.711 14.072 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -12.783 -5.506 12.758 1.00 0.00 H new ATOM 362 N ARG A 14 -5.977 -5.457 15.683 1.00 0.00 N ATOM 363 CA ARG A 14 -4.629 -5.738 16.267 1.00 0.00 C ATOM 364 C ARG A 14 -3.930 -4.438 16.689 1.00 0.00 C ATOM 365 O ARG A 14 -3.037 -4.449 17.515 1.00 0.00 O ATOM 366 CB ARG A 14 -3.851 -6.423 15.137 1.00 0.00 C ATOM 367 CG ARG A 14 -4.751 -7.449 14.435 1.00 0.00 C ATOM 368 CD ARG A 14 -3.999 -8.085 13.263 1.00 0.00 C ATOM 369 NE ARG A 14 -5.071 -8.635 12.382 1.00 0.00 N ATOM 370 CZ ARG A 14 -4.780 -9.451 11.399 1.00 0.00 C ATOM 371 NH1 ARG A 14 -5.737 -9.913 10.641 1.00 0.00 N ATOM 372 NH2 ARG A 14 -3.542 -9.805 11.168 1.00 0.00 N ATOM 0 H ARG A 14 -5.988 -4.807 14.897 1.00 0.00 H new ATOM 0 HA ARG A 14 -4.694 -6.356 17.163 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -3.503 -5.680 14.420 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -2.966 -6.916 15.539 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -5.059 -8.219 15.142 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -5.659 -6.964 14.076 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -3.391 -7.349 12.736 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -3.324 -8.870 13.604 1.00 0.00 H new ATOM 0 HE ARG A 14 -6.043 -8.372 12.547 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -6.704 -9.638 10.816 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -5.518 -10.549 9.874 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -2.790 -9.445 11.756 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -3.328 -10.441 10.400 1.00 0.00 H new ATOM 386 N CYS A 15 -4.323 -3.321 16.133 1.00 0.00 N ATOM 387 CA CYS A 15 -3.670 -2.030 16.510 1.00 0.00 C ATOM 388 C CYS A 15 -4.733 -0.958 16.768 1.00 0.00 C ATOM 389 O CYS A 15 -5.853 -1.063 16.310 1.00 0.00 O ATOM 390 CB CYS A 15 -2.805 -1.654 15.305 1.00 0.00 C ATOM 391 SG CYS A 15 -1.486 -2.878 15.107 1.00 0.00 S ATOM 0 H CYS A 15 -5.065 -3.246 15.437 1.00 0.00 H new ATOM 0 HA CYS A 15 -3.078 -2.116 17.421 1.00 0.00 H new ATOM 0 HB2 CYS A 15 -3.416 -1.613 14.403 1.00 0.00 H new ATOM 0 HB3 CYS A 15 -2.377 -0.661 15.446 1.00 0.00 H new ATOM 0 HG CYS A 15 -0.442 -2.310 14.579 1.00 0.00 H new ATOM 397 N ASN A 16 -4.392 0.068 17.504 1.00 0.00 N ATOM 398 CA ASN A 16 -5.389 1.140 17.796 1.00 0.00 C ATOM 399 C ASN A 16 -5.148 2.371 16.913 1.00 0.00 C ATOM 400 O ASN A 16 -6.021 3.203 16.752 1.00 0.00 O ATOM 401 CB ASN A 16 -5.177 1.483 19.275 1.00 0.00 C ATOM 402 CG ASN A 16 -3.764 2.034 19.486 1.00 0.00 C ATOM 403 OD1 ASN A 16 -2.868 1.750 18.715 1.00 0.00 O ATOM 404 ND2 ASN A 16 -3.525 2.814 20.504 1.00 0.00 N ATOM 0 H ASN A 16 -3.469 0.209 17.914 1.00 0.00 H new ATOM 0 HA ASN A 16 -6.409 0.814 17.591 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -5.915 2.218 19.596 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -5.325 0.594 19.888 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -2.587 3.185 20.653 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -4.276 3.053 21.151 1.00 0.00 H new ATOM 411 N SER A 17 -3.978 2.501 16.345 1.00 0.00 N ATOM 412 CA SER A 17 -3.697 3.686 15.480 1.00 0.00 C ATOM 413 C SER A 17 -2.330 3.550 14.810 1.00 0.00 C ATOM 414 O SER A 17 -1.607 2.599 15.032 1.00 0.00 O ATOM 415 CB SER A 17 -3.696 4.882 16.431 1.00 0.00 C ATOM 416 OG SER A 17 -2.639 4.733 17.370 1.00 0.00 O ATOM 0 H SER A 17 -3.207 1.841 16.442 1.00 0.00 H new ATOM 0 HA SER A 17 -4.434 3.790 14.684 1.00 0.00 H new ATOM 0 HB2 SER A 17 -3.572 5.808 15.870 1.00 0.00 H new ATOM 0 HB3 SER A 17 -4.652 4.950 16.950 1.00 0.00 H new ATOM 0 HG SER A 17 -2.634 5.499 17.981 1.00 0.00 H new ATOM 422 N LEU A 18 -1.965 4.512 14.007 1.00 0.00 N ATOM 423 CA LEU A 18 -0.634 4.467 13.341 1.00 0.00 C ATOM 424 C LEU A 18 0.436 4.876 14.361 1.00 0.00 C ATOM 425 O LEU A 18 0.113 5.454 15.380 1.00 0.00 O ATOM 426 CB LEU A 18 -0.722 5.482 12.196 1.00 0.00 C ATOM 427 CG LEU A 18 -1.790 5.035 11.190 1.00 0.00 C ATOM 428 CD1 LEU A 18 -3.148 5.617 11.590 1.00 0.00 C ATOM 429 CD2 LEU A 18 -1.418 5.532 9.788 1.00 0.00 C ATOM 0 H LEU A 18 -2.533 5.329 13.783 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.372 3.478 12.964 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.969 6.468 12.589 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.245 5.570 11.700 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.847 3.946 11.187 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.906 5.298 10.874 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.417 5.262 12.585 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -3.090 6.705 11.596 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -2.178 5.213 9.075 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -1.358 6.620 9.792 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.453 5.116 9.499 1.00 0.00 H new ATOM 441 N PRO A 19 1.672 4.563 14.071 1.00 0.00 N ATOM 442 CA PRO A 19 2.770 4.914 15.008 1.00 0.00 C ATOM 443 C PRO A 19 2.891 6.438 15.149 1.00 0.00 C ATOM 444 O PRO A 19 2.635 7.183 14.224 1.00 0.00 O ATOM 445 CB PRO A 19 4.004 4.276 14.373 1.00 0.00 C ATOM 446 CG PRO A 19 3.658 4.138 12.928 1.00 0.00 C ATOM 447 CD PRO A 19 2.173 3.883 12.872 1.00 0.00 C ATOM 0 HA PRO A 19 2.613 4.553 16.025 1.00 0.00 H new ATOM 0 HB2 PRO A 19 4.887 4.899 14.511 1.00 0.00 H new ATOM 0 HB3 PRO A 19 4.224 3.307 14.822 1.00 0.00 H new ATOM 0 HG2 PRO A 19 3.918 5.042 12.378 1.00 0.00 H new ATOM 0 HG3 PRO A 19 4.211 3.317 12.472 1.00 0.00 H new ATOM 0 HD2 PRO A 19 1.729 4.289 11.963 1.00 0.00 H new ATOM 0 HD3 PRO A 19 1.946 2.817 12.889 1.00 0.00 H new ATOM 455 N ALA A 20 3.239 6.897 16.323 1.00 0.00 N ATOM 456 CA ALA A 20 3.333 8.370 16.585 1.00 0.00 C ATOM 457 C ALA A 20 4.145 9.126 15.522 1.00 0.00 C ATOM 458 O ALA A 20 3.666 10.082 14.944 1.00 0.00 O ATOM 459 CB ALA A 20 4.028 8.475 17.943 1.00 0.00 C ATOM 0 H ALA A 20 3.466 6.308 17.124 1.00 0.00 H new ATOM 0 HA ALA A 20 2.342 8.824 16.562 1.00 0.00 H new ATOM 0 HB1 ALA A 20 4.139 9.525 18.215 1.00 0.00 H new ATOM 0 HB2 ALA A 20 3.430 7.966 18.698 1.00 0.00 H new ATOM 0 HB3 ALA A 20 5.012 8.009 17.885 1.00 0.00 H new ATOM 465 N LYS A 21 5.368 8.741 15.279 1.00 0.00 N ATOM 466 CA LYS A 21 6.190 9.490 14.278 1.00 0.00 C ATOM 467 C LYS A 21 5.524 9.511 12.897 1.00 0.00 C ATOM 468 O LYS A 21 5.599 10.495 12.186 1.00 0.00 O ATOM 469 CB LYS A 21 7.535 8.763 14.222 1.00 0.00 C ATOM 470 CG LYS A 21 8.281 8.985 15.538 1.00 0.00 C ATOM 471 CD LYS A 21 9.720 8.483 15.404 1.00 0.00 C ATOM 472 CE LYS A 21 10.467 8.724 16.718 1.00 0.00 C ATOM 473 NZ LYS A 21 11.891 8.922 16.323 1.00 0.00 N ATOM 0 H LYS A 21 5.833 7.949 15.723 1.00 0.00 H new ATOM 0 HA LYS A 21 6.304 10.534 14.569 1.00 0.00 H new ATOM 0 HB2 LYS A 21 7.379 7.697 14.054 1.00 0.00 H new ATOM 0 HB3 LYS A 21 8.128 9.134 13.387 1.00 0.00 H new ATOM 0 HG2 LYS A 21 8.277 10.044 15.795 1.00 0.00 H new ATOM 0 HG3 LYS A 21 7.775 8.458 16.347 1.00 0.00 H new ATOM 0 HD2 LYS A 21 9.725 7.421 15.160 1.00 0.00 H new ATOM 0 HD3 LYS A 21 10.223 9.000 14.587 1.00 0.00 H new ATOM 0 HE2 LYS A 21 10.077 9.598 17.239 1.00 0.00 H new ATOM 0 HE3 LYS A 21 10.359 7.876 17.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 12.486 8.958 17.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 12.197 8.132 15.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 11.985 9.815 15.798 1.00 0.00 H new ATOM 487 N PHE A 22 4.882 8.446 12.503 1.00 0.00 N ATOM 488 CA PHE A 22 4.229 8.434 11.159 1.00 0.00 C ATOM 489 C PHE A 22 3.108 9.465 11.083 1.00 0.00 C ATOM 490 O PHE A 22 2.952 10.139 10.085 1.00 0.00 O ATOM 491 CB PHE A 22 3.685 7.019 10.988 1.00 0.00 C ATOM 492 CG PHE A 22 4.746 6.145 10.349 1.00 0.00 C ATOM 493 CD1 PHE A 22 6.097 6.530 10.377 1.00 0.00 C ATOM 494 CD2 PHE A 22 4.375 4.959 9.710 1.00 0.00 C ATOM 495 CE1 PHE A 22 7.067 5.731 9.770 1.00 0.00 C ATOM 496 CE2 PHE A 22 5.347 4.157 9.104 1.00 0.00 C ATOM 497 CZ PHE A 22 6.694 4.542 9.134 1.00 0.00 C ATOM 0 H PHE A 22 4.780 7.589 13.047 1.00 0.00 H new ATOM 0 HA PHE A 22 4.932 8.695 10.368 1.00 0.00 H new ATOM 0 HB2 PHE A 22 3.395 6.610 11.956 1.00 0.00 H new ATOM 0 HB3 PHE A 22 2.789 7.035 10.368 1.00 0.00 H new ATOM 0 HD1 PHE A 22 6.386 7.447 10.870 1.00 0.00 H new ATOM 0 HD2 PHE A 22 3.337 4.662 9.684 1.00 0.00 H new ATOM 0 HE1 PHE A 22 8.105 6.030 9.791 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.059 3.240 8.612 1.00 0.00 H new ATOM 0 HZ PHE A 22 7.444 3.921 8.666 1.00 0.00 H new ATOM 507 N LYS A 23 2.333 9.612 12.124 1.00 0.00 N ATOM 508 CA LYS A 23 1.243 10.627 12.078 1.00 0.00 C ATOM 509 C LYS A 23 1.857 11.992 11.765 1.00 0.00 C ATOM 510 O LYS A 23 1.315 12.772 11.007 1.00 0.00 O ATOM 511 CB LYS A 23 0.616 10.614 13.472 1.00 0.00 C ATOM 512 CG LYS A 23 -0.130 9.295 13.684 1.00 0.00 C ATOM 513 CD LYS A 23 -0.761 9.275 15.080 1.00 0.00 C ATOM 514 CE LYS A 23 -1.715 10.466 15.244 1.00 0.00 C ATOM 515 NZ LYS A 23 -2.630 10.407 14.068 1.00 0.00 N ATOM 0 H LYS A 23 2.406 9.081 12.992 1.00 0.00 H new ATOM 0 HA LYS A 23 0.495 10.417 11.314 1.00 0.00 H new ATOM 0 HB2 LYS A 23 1.389 10.733 14.231 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.070 11.454 13.582 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -0.902 9.177 12.924 1.00 0.00 H new ATOM 0 HG3 LYS A 23 0.557 8.456 13.573 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -1.303 8.341 15.229 1.00 0.00 H new ATOM 0 HD3 LYS A 23 0.019 9.316 15.841 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -2.272 10.397 16.179 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -1.167 11.408 15.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -3.520 10.894 14.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -2.180 10.872 13.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -2.829 9.414 13.833 1.00 0.00 H new ATOM 529 N LYS A 24 3.001 12.264 12.329 1.00 0.00 N ATOM 530 CA LYS A 24 3.684 13.557 12.055 1.00 0.00 C ATOM 531 C LYS A 24 4.162 13.584 10.594 1.00 0.00 C ATOM 532 O LYS A 24 4.155 14.612 9.948 1.00 0.00 O ATOM 533 CB LYS A 24 4.868 13.596 13.026 1.00 0.00 C ATOM 534 CG LYS A 24 5.470 15.003 13.054 1.00 0.00 C ATOM 535 CD LYS A 24 6.644 15.036 14.036 1.00 0.00 C ATOM 536 CE LYS A 24 7.142 16.477 14.190 1.00 0.00 C ATOM 537 NZ LYS A 24 8.263 16.396 15.169 1.00 0.00 N ATOM 0 H LYS A 24 3.494 11.643 12.971 1.00 0.00 H new ATOM 0 HA LYS A 24 3.032 14.419 12.193 1.00 0.00 H new ATOM 0 HB2 LYS A 24 4.540 13.311 14.026 1.00 0.00 H new ATOM 0 HB3 LYS A 24 5.624 12.873 12.721 1.00 0.00 H new ATOM 0 HG2 LYS A 24 5.808 15.286 12.057 1.00 0.00 H new ATOM 0 HG3 LYS A 24 4.713 15.728 13.351 1.00 0.00 H new ATOM 0 HD2 LYS A 24 6.333 14.642 15.004 1.00 0.00 H new ATOM 0 HD3 LYS A 24 7.451 14.398 13.676 1.00 0.00 H new ATOM 0 HE2 LYS A 24 7.480 16.882 13.236 1.00 0.00 H new ATOM 0 HE3 LYS A 24 6.349 17.132 14.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 8.656 17.346 15.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 7.910 16.014 16.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 9.006 15.772 14.795 1.00 0.00 H new ATOM 551 N LEU A 25 4.583 12.452 10.075 1.00 0.00 N ATOM 552 CA LEU A 25 5.066 12.401 8.660 1.00 0.00 C ATOM 553 C LEU A 25 3.917 12.710 7.693 1.00 0.00 C ATOM 554 O LEU A 25 4.107 13.357 6.688 1.00 0.00 O ATOM 555 CB LEU A 25 5.552 10.956 8.456 1.00 0.00 C ATOM 556 CG LEU A 25 6.805 10.931 7.565 1.00 0.00 C ATOM 557 CD1 LEU A 25 7.538 9.592 7.746 1.00 0.00 C ATOM 558 CD2 LEU A 25 6.417 11.099 6.086 1.00 0.00 C ATOM 0 H LEU A 25 4.612 11.562 10.573 1.00 0.00 H new ATOM 0 HA LEU A 25 5.852 13.132 8.470 1.00 0.00 H new ATOM 0 HB2 LEU A 25 5.776 10.501 9.421 1.00 0.00 H new ATOM 0 HB3 LEU A 25 4.761 10.361 7.999 1.00 0.00 H new ATOM 0 HG LEU A 25 7.457 11.754 7.857 1.00 0.00 H new ATOM 0 HD11 LEU A 25 8.426 9.575 7.114 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.833 9.477 8.789 1.00 0.00 H new ATOM 0 HD13 LEU A 25 6.876 8.774 7.463 1.00 0.00 H new ATOM 0 HD21 LEU A 25 7.316 11.079 5.470 1.00 0.00 H new ATOM 0 HD22 LEU A 25 5.755 10.286 5.789 1.00 0.00 H new ATOM 0 HD23 LEU A 25 5.905 12.052 5.950 1.00 0.00 H new ATOM 570 N LEU A 26 2.729 12.239 7.982 1.00 0.00 N ATOM 571 CA LEU A 26 1.576 12.487 7.058 1.00 0.00 C ATOM 572 C LEU A 26 0.843 13.790 7.397 1.00 0.00 C ATOM 573 O LEU A 26 0.547 14.074 8.541 1.00 0.00 O ATOM 574 CB LEU A 26 0.649 11.286 7.262 1.00 0.00 C ATOM 575 CG LEU A 26 1.391 9.997 6.895 1.00 0.00 C ATOM 576 CD1 LEU A 26 0.496 8.786 7.184 1.00 0.00 C ATOM 577 CD2 LEU A 26 1.748 10.024 5.406 1.00 0.00 C ATOM 0 H LEU A 26 2.507 11.695 8.815 1.00 0.00 H new ATOM 0 HA LEU A 26 1.910 12.593 6.026 1.00 0.00 H new ATOM 0 HB2 LEU A 26 0.315 11.243 8.299 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -0.243 11.393 6.644 1.00 0.00 H new ATOM 0 HG LEU A 26 2.302 9.921 7.489 1.00 0.00 H new ATOM 0 HD11 LEU A 26 1.027 7.871 6.922 1.00 0.00 H new ATOM 0 HD12 LEU A 26 0.241 8.767 8.244 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.417 8.859 6.592 1.00 0.00 H new ATOM 0 HD21 LEU A 26 2.276 9.108 5.142 1.00 0.00 H new ATOM 0 HD22 LEU A 26 0.836 10.100 4.814 1.00 0.00 H new ATOM 0 HD23 LEU A 26 2.387 10.883 5.200 1.00 0.00 H new ATOM 589 N VAL A 27 0.536 14.573 6.394 1.00 0.00 N ATOM 590 CA VAL A 27 -0.193 15.857 6.622 1.00 0.00 C ATOM 591 C VAL A 27 -1.064 16.184 5.398 1.00 0.00 C ATOM 592 O VAL A 27 -0.709 15.850 4.285 1.00 0.00 O ATOM 593 CB VAL A 27 0.898 16.915 6.803 1.00 0.00 C ATOM 594 CG1 VAL A 27 1.739 16.576 8.036 1.00 0.00 C ATOM 595 CG2 VAL A 27 1.799 16.942 5.565 1.00 0.00 C ATOM 0 H VAL A 27 0.761 14.376 5.419 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.854 15.811 7.487 1.00 0.00 H new ATOM 0 HB VAL A 27 0.434 17.892 6.935 1.00 0.00 H new ATOM 0 HG11 VAL A 27 2.516 17.330 8.165 1.00 0.00 H new ATOM 0 HG12 VAL A 27 1.100 16.559 8.919 1.00 0.00 H new ATOM 0 HG13 VAL A 27 2.201 15.598 7.904 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.575 17.696 5.696 1.00 0.00 H new ATOM 0 HG22 VAL A 27 2.262 15.964 5.431 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.202 17.185 4.686 1.00 0.00 H new ATOM 605 N PRO A 28 -2.180 16.828 5.640 1.00 0.00 N ATOM 606 CA PRO A 28 -3.102 17.195 4.532 1.00 0.00 C ATOM 607 C PRO A 28 -2.509 18.317 3.673 1.00 0.00 C ATOM 608 O PRO A 28 -1.746 19.138 4.144 1.00 0.00 O ATOM 609 CB PRO A 28 -4.357 17.676 5.254 1.00 0.00 C ATOM 610 CG PRO A 28 -3.880 18.124 6.597 1.00 0.00 C ATOM 611 CD PRO A 28 -2.687 17.272 6.946 1.00 0.00 C ATOM 0 HA PRO A 28 -3.293 16.366 3.851 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -4.836 18.492 4.713 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -5.093 16.877 5.342 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -3.608 19.179 6.578 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -4.666 18.011 7.343 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -1.936 17.841 7.495 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -2.969 16.427 7.574 1.00 0.00 H new ATOM 619 N GLY A 29 -2.864 18.359 2.415 1.00 0.00 N ATOM 620 CA GLY A 29 -2.335 19.427 1.518 1.00 0.00 C ATOM 621 C GLY A 29 -1.016 18.972 0.888 1.00 0.00 C ATOM 622 O GLY A 29 -0.431 19.671 0.084 1.00 0.00 O ATOM 0 H GLY A 29 -3.500 17.697 1.970 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -3.062 19.652 0.738 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -2.180 20.346 2.084 1.00 0.00 H new ATOM 626 N LYS A 30 -0.539 17.813 1.251 1.00 0.00 N ATOM 627 CA LYS A 30 0.743 17.324 0.683 1.00 0.00 C ATOM 628 C LYS A 30 0.509 16.145 -0.263 1.00 0.00 C ATOM 629 O LYS A 30 1.284 15.903 -1.167 1.00 0.00 O ATOM 630 CB LYS A 30 1.555 16.880 1.898 1.00 0.00 C ATOM 631 CG LYS A 30 2.651 17.909 2.188 1.00 0.00 C ATOM 632 CD LYS A 30 3.643 17.950 1.020 1.00 0.00 C ATOM 633 CE LYS A 30 4.184 16.543 0.758 1.00 0.00 C ATOM 634 NZ LYS A 30 5.501 16.746 0.088 1.00 0.00 N ATOM 0 H LYS A 30 -0.985 17.184 1.919 1.00 0.00 H new ATOM 0 HA LYS A 30 1.250 18.091 0.097 1.00 0.00 H new ATOM 0 HB2 LYS A 30 0.903 16.774 2.765 1.00 0.00 H new ATOM 0 HB3 LYS A 30 2.000 15.902 1.713 1.00 0.00 H new ATOM 0 HG2 LYS A 30 2.208 18.894 2.337 1.00 0.00 H new ATOM 0 HG3 LYS A 30 3.171 17.651 3.111 1.00 0.00 H new ATOM 0 HD2 LYS A 30 3.152 18.334 0.126 1.00 0.00 H new ATOM 0 HD3 LYS A 30 4.464 18.629 1.250 1.00 0.00 H new ATOM 0 HE2 LYS A 30 4.298 15.986 1.688 1.00 0.00 H new ATOM 0 HE3 LYS A 30 3.505 15.972 0.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 5.684 15.957 -0.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 5.485 17.639 -0.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 6.253 16.784 0.805 1.00 0.00 H new ATOM 648 N ILE A 31 -0.539 15.399 -0.051 1.00 0.00 N ATOM 649 CA ILE A 31 -0.805 14.226 -0.929 1.00 0.00 C ATOM 650 C ILE A 31 -2.062 14.453 -1.773 1.00 0.00 C ATOM 651 O ILE A 31 -3.091 14.866 -1.275 1.00 0.00 O ATOM 652 CB ILE A 31 -1.008 13.058 0.034 1.00 0.00 C ATOM 653 CG1 ILE A 31 0.230 12.902 0.922 1.00 0.00 C ATOM 654 CG2 ILE A 31 -1.209 11.776 -0.770 1.00 0.00 C ATOM 655 CD1 ILE A 31 -0.078 11.947 2.074 1.00 0.00 C ATOM 0 H ILE A 31 -1.222 15.551 0.691 1.00 0.00 H new ATOM 0 HA ILE A 31 0.009 14.046 -1.631 1.00 0.00 H new ATOM 0 HB ILE A 31 -1.882 13.249 0.657 1.00 0.00 H new ATOM 0 HG12 ILE A 31 1.065 12.520 0.334 1.00 0.00 H new ATOM 0 HG13 ILE A 31 0.533 13.873 1.313 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -1.355 10.938 -0.088 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -2.086 11.881 -1.409 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -0.330 11.593 -1.388 1.00 0.00 H new ATOM 0 HD11 ILE A 31 0.806 11.839 2.703 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -0.900 12.347 2.668 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -0.360 10.973 1.674 1.00 0.00 H new ATOM 667 N GLN A 32 -1.980 14.184 -3.049 1.00 0.00 N ATOM 668 CA GLN A 32 -3.164 14.380 -3.935 1.00 0.00 C ATOM 669 C GLN A 32 -3.881 13.047 -4.188 1.00 0.00 C ATOM 670 O GLN A 32 -5.053 13.018 -4.509 1.00 0.00 O ATOM 671 CB GLN A 32 -2.588 14.939 -5.237 1.00 0.00 C ATOM 672 CG GLN A 32 -2.017 16.336 -4.987 1.00 0.00 C ATOM 673 CD GLN A 32 -0.530 16.230 -4.639 1.00 0.00 C ATOM 674 OE1 GLN A 32 0.162 15.365 -5.138 1.00 0.00 O ATOM 675 NE2 GLN A 32 -0.006 17.081 -3.799 1.00 0.00 N ATOM 0 H GLN A 32 -1.143 13.836 -3.516 1.00 0.00 H new ATOM 0 HA GLN A 32 -3.903 15.047 -3.491 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -1.808 14.278 -5.615 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -3.365 14.984 -6.000 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -2.150 16.958 -5.872 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -2.557 16.820 -4.174 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -0.587 17.807 -3.380 1.00 0.00 H new ATOM 0 HE22 GLN A 32 0.984 17.020 -3.562 1.00 0.00 H new ATOM 684 N HIS A 33 -3.188 11.944 -4.054 1.00 0.00 N ATOM 685 CA HIS A 33 -3.836 10.618 -4.296 1.00 0.00 C ATOM 686 C HIS A 33 -3.451 9.610 -3.209 1.00 0.00 C ATOM 687 O HIS A 33 -2.314 9.543 -2.785 1.00 0.00 O ATOM 688 CB HIS A 33 -3.302 10.157 -5.652 1.00 0.00 C ATOM 689 CG HIS A 33 -4.029 10.874 -6.754 1.00 0.00 C ATOM 690 ND1 HIS A 33 -5.393 10.731 -6.953 1.00 0.00 N ATOM 691 CD2 HIS A 33 -3.595 11.734 -7.733 1.00 0.00 C ATOM 692 CE1 HIS A 33 -5.729 11.485 -8.015 1.00 0.00 C ATOM 693 NE2 HIS A 33 -4.671 12.119 -8.529 1.00 0.00 N ATOM 0 H HIS A 33 -2.204 11.904 -3.788 1.00 0.00 H new ATOM 0 HA HIS A 33 -4.923 10.695 -4.280 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -2.233 10.356 -5.719 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -3.433 9.080 -5.758 1.00 0.00 H new ATOM 0 HD1 HIS A 33 -6.027 10.158 -6.396 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -2.575 12.062 -7.865 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -6.733 11.568 -8.405 1.00 0.00 H new ATOM 701 N ILE A 34 -4.390 8.811 -2.769 1.00 0.00 N ATOM 702 CA ILE A 34 -4.079 7.790 -1.724 1.00 0.00 C ATOM 703 C ILE A 34 -4.591 6.408 -2.144 1.00 0.00 C ATOM 704 O ILE A 34 -5.766 6.223 -2.396 1.00 0.00 O ATOM 705 CB ILE A 34 -4.801 8.265 -0.461 1.00 0.00 C ATOM 706 CG1 ILE A 34 -4.177 9.578 0.023 1.00 0.00 C ATOM 707 CG2 ILE A 34 -4.680 7.201 0.635 1.00 0.00 C ATOM 708 CD1 ILE A 34 -4.895 10.052 1.290 1.00 0.00 C ATOM 0 H ILE A 34 -5.359 8.822 -3.089 1.00 0.00 H new ATOM 0 HA ILE A 34 -3.005 7.692 -1.567 1.00 0.00 H new ATOM 0 HB ILE A 34 -5.855 8.428 -0.687 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.116 9.435 0.226 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.253 10.337 -0.756 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.195 7.543 1.533 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.131 6.270 0.290 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -3.628 7.032 0.863 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -4.450 10.986 1.633 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.951 10.212 1.072 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -4.796 9.296 2.069 1.00 0.00 H new ATOM 720 N LEU A 35 -3.725 5.432 -2.187 1.00 0.00 N ATOM 721 CA LEU A 35 -4.166 4.056 -2.552 1.00 0.00 C ATOM 722 C LEU A 35 -4.058 3.154 -1.320 1.00 0.00 C ATOM 723 O LEU A 35 -3.037 3.111 -0.662 1.00 0.00 O ATOM 724 CB LEU A 35 -3.206 3.595 -3.654 1.00 0.00 C ATOM 725 CG LEU A 35 -3.270 4.563 -4.841 1.00 0.00 C ATOM 726 CD1 LEU A 35 -2.354 4.061 -5.959 1.00 0.00 C ATOM 727 CD2 LEU A 35 -4.708 4.641 -5.365 1.00 0.00 C ATOM 0 H LEU A 35 -2.730 5.529 -1.985 1.00 0.00 H new ATOM 0 HA LEU A 35 -5.200 4.021 -2.896 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -2.188 3.549 -3.266 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.469 2.589 -3.980 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.946 5.552 -4.516 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.399 4.749 -6.803 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.329 4.004 -5.592 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -2.680 3.072 -6.280 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.751 5.330 -6.209 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.032 3.651 -5.687 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.365 4.997 -4.572 1.00 0.00 H new ATOM 739 N CYS A 36 -5.102 2.439 -0.993 1.00 0.00 N ATOM 740 CA CYS A 36 -5.051 1.553 0.208 1.00 0.00 C ATOM 741 C CYS A 36 -5.309 0.098 -0.190 1.00 0.00 C ATOM 742 O CYS A 36 -6.267 -0.207 -0.873 1.00 0.00 O ATOM 743 CB CYS A 36 -6.164 2.064 1.123 1.00 0.00 C ATOM 744 SG CYS A 36 -5.804 1.594 2.834 1.00 0.00 S ATOM 0 H CYS A 36 -5.985 2.430 -1.503 1.00 0.00 H new ATOM 0 HA CYS A 36 -4.076 1.577 0.696 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -6.247 3.148 1.042 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -7.123 1.647 0.814 1.00 0.00 H new ATOM 0 HG CYS A 36 -4.565 1.212 2.927 1.00 0.00 H new ATOM 750 N THR A 37 -4.457 -0.800 0.230 1.00 0.00 N ATOM 751 CA THR A 37 -4.648 -2.237 -0.126 1.00 0.00 C ATOM 752 C THR A 37 -5.220 -3.017 1.059 1.00 0.00 C ATOM 753 O THR A 37 -6.243 -3.665 0.957 1.00 0.00 O ATOM 754 CB THR A 37 -3.246 -2.760 -0.460 1.00 0.00 C ATOM 755 OG1 THR A 37 -2.447 -2.757 0.715 1.00 0.00 O ATOM 756 CG2 THR A 37 -2.595 -1.877 -1.525 1.00 0.00 C ATOM 0 H THR A 37 -3.638 -0.601 0.804 1.00 0.00 H new ATOM 0 HA THR A 37 -5.345 -2.353 -0.956 1.00 0.00 H new ATOM 0 HB THR A 37 -3.327 -3.777 -0.845 1.00 0.00 H new ATOM 0 HG1 THR A 37 -1.551 -3.093 0.502 1.00 0.00 H new ATOM 0 HG21 THR A 37 -1.600 -2.258 -1.755 1.00 0.00 H new ATOM 0 HG22 THR A 37 -3.205 -1.887 -2.428 1.00 0.00 H new ATOM 0 HG23 THR A 37 -2.516 -0.856 -1.152 1.00 0.00 H new ATOM 764 N GLY A 38 -4.545 -2.974 2.173 1.00 0.00 N ATOM 765 CA GLY A 38 -5.007 -3.726 3.372 1.00 0.00 C ATOM 766 C GLY A 38 -6.372 -3.229 3.846 1.00 0.00 C ATOM 767 O GLY A 38 -6.805 -2.143 3.516 1.00 0.00 O ATOM 0 H GLY A 38 -3.684 -2.444 2.305 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -5.066 -4.789 3.137 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -4.279 -3.617 4.176 1.00 0.00 H new ATOM 771 N ASN A 39 -7.046 -4.031 4.629 1.00 0.00 N ATOM 772 CA ASN A 39 -8.389 -3.634 5.152 1.00 0.00 C ATOM 773 C ASN A 39 -8.237 -2.537 6.211 1.00 0.00 C ATOM 774 O ASN A 39 -7.261 -2.492 6.934 1.00 0.00 O ATOM 775 CB ASN A 39 -8.983 -4.911 5.767 1.00 0.00 C ATOM 776 CG ASN A 39 -7.958 -5.584 6.688 1.00 0.00 C ATOM 777 OD1 ASN A 39 -7.529 -6.782 6.396 1.00 0.00 O flip ATOM 778 ND2 ASN A 39 -7.542 -5.013 7.676 1.00 0.00 N flip ATOM 0 H ASN A 39 -6.722 -4.950 4.931 1.00 0.00 H new ATOM 0 HA ASN A 39 -9.034 -3.233 4.370 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -9.883 -4.667 6.331 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -9.279 -5.600 4.976 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -7.878 -4.077 7.903 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -6.857 -5.469 8.278 1.00 0.00 H new ATOM 785 N LEU A 40 -9.188 -1.643 6.295 1.00 0.00 N ATOM 786 CA LEU A 40 -9.091 -0.535 7.294 1.00 0.00 C ATOM 787 C LEU A 40 -8.865 -1.076 8.721 1.00 0.00 C ATOM 788 O LEU A 40 -7.837 -0.809 9.312 1.00 0.00 O ATOM 789 CB LEU A 40 -10.412 0.232 7.174 1.00 0.00 C ATOM 790 CG LEU A 40 -10.297 1.254 6.041 1.00 0.00 C ATOM 791 CD1 LEU A 40 -11.661 1.438 5.371 1.00 0.00 C ATOM 792 CD2 LEU A 40 -9.833 2.592 6.615 1.00 0.00 C ATOM 0 H LEU A 40 -10.027 -1.632 5.716 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.236 0.112 7.099 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -11.231 -0.459 6.975 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -10.641 0.736 8.113 1.00 0.00 H new ATOM 0 HG LEU A 40 -9.577 0.898 5.304 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -11.575 2.166 4.565 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -11.998 0.485 4.964 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -12.382 1.794 6.106 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -9.750 3.323 5.811 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -10.556 2.943 7.351 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -8.861 2.466 7.093 1.00 0.00 H new ATOM 804 N CYS A 41 -9.773 -1.840 9.297 1.00 0.00 N ATOM 805 CA CYS A 41 -11.058 -2.202 8.621 1.00 0.00 C ATOM 806 C CYS A 41 -12.193 -1.293 9.119 1.00 0.00 C ATOM 807 O CYS A 41 -13.216 -1.155 8.478 1.00 0.00 O ATOM 808 CB CYS A 41 -11.328 -3.658 9.021 1.00 0.00 C ATOM 809 SG CYS A 41 -11.496 -3.792 10.822 1.00 0.00 S ATOM 0 H CYS A 41 -9.668 -2.235 10.232 1.00 0.00 H new ATOM 0 HA CYS A 41 -11.000 -2.081 7.539 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -12.237 -4.013 8.536 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -10.513 -4.295 8.676 1.00 0.00 H new ATOM 0 HG CYS A 41 -10.773 -4.783 11.253 1.00 0.00 H new ATOM 815 N THR A 42 -12.021 -0.684 10.266 1.00 0.00 N ATOM 816 CA THR A 42 -13.091 0.203 10.816 1.00 0.00 C ATOM 817 C THR A 42 -13.230 1.477 9.976 1.00 0.00 C ATOM 818 O THR A 42 -12.257 2.033 9.506 1.00 0.00 O ATOM 819 CB THR A 42 -12.637 0.542 12.241 1.00 0.00 C ATOM 820 OG1 THR A 42 -13.654 1.290 12.894 1.00 0.00 O ATOM 821 CG2 THR A 42 -11.346 1.366 12.198 1.00 0.00 C ATOM 0 H THR A 42 -11.185 -0.763 10.845 1.00 0.00 H new ATOM 0 HA THR A 42 -14.066 -0.283 10.802 1.00 0.00 H new ATOM 0 HB THR A 42 -12.452 -0.383 12.787 1.00 0.00 H new ATOM 0 HG1 THR A 42 -13.367 1.506 13.806 1.00 0.00 H new ATOM 0 HG21 THR A 42 -11.031 1.602 13.214 1.00 0.00 H new ATOM 0 HG22 THR A 42 -10.564 0.792 11.700 1.00 0.00 H new ATOM 0 HG23 THR A 42 -11.523 2.291 11.649 1.00 0.00 H new ATOM 829 N LYS A 43 -14.439 1.941 9.790 1.00 0.00 N ATOM 830 CA LYS A 43 -14.654 3.179 8.984 1.00 0.00 C ATOM 831 C LYS A 43 -13.905 4.358 9.615 1.00 0.00 C ATOM 832 O LYS A 43 -13.515 5.288 8.938 1.00 0.00 O ATOM 833 CB LYS A 43 -16.166 3.418 9.007 1.00 0.00 C ATOM 834 CG LYS A 43 -16.525 4.508 7.995 1.00 0.00 C ATOM 835 CD LYS A 43 -18.040 4.722 7.985 1.00 0.00 C ATOM 836 CE LYS A 43 -18.422 5.616 6.801 1.00 0.00 C ATOM 837 NZ LYS A 43 -19.881 5.390 6.590 1.00 0.00 N ATOM 0 H LYS A 43 -15.288 1.515 10.162 1.00 0.00 H new ATOM 0 HA LYS A 43 -14.280 3.078 7.965 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -16.695 2.495 8.767 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -16.483 3.716 10.006 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -16.018 5.438 8.252 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -16.182 4.222 7.001 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -18.553 3.763 7.911 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -18.359 5.183 8.920 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -18.214 6.664 7.017 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -17.851 5.354 5.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -20.211 5.971 5.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -20.050 4.386 6.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -20.401 5.655 7.451 1.00 0.00 H new ATOM 851 N GLU A 44 -13.700 4.327 10.908 1.00 0.00 N ATOM 852 CA GLU A 44 -12.974 5.449 11.578 1.00 0.00 C ATOM 853 C GLU A 44 -11.646 5.714 10.864 1.00 0.00 C ATOM 854 O GLU A 44 -11.253 6.847 10.660 1.00 0.00 O ATOM 855 CB GLU A 44 -12.715 4.957 13.004 1.00 0.00 C ATOM 856 CG GLU A 44 -12.023 6.059 13.811 1.00 0.00 C ATOM 857 CD GLU A 44 -11.571 5.496 15.160 1.00 0.00 C ATOM 858 OE1 GLU A 44 -12.154 5.874 16.163 1.00 0.00 O ATOM 859 OE2 GLU A 44 -10.645 4.702 15.168 1.00 0.00 O ATOM 0 H GLU A 44 -14.003 3.575 11.527 1.00 0.00 H new ATOM 0 HA GLU A 44 -13.544 6.378 11.560 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -13.656 4.680 13.480 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -12.093 4.062 12.983 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -11.165 6.444 13.260 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -12.705 6.895 13.964 1.00 0.00 H new ATOM 866 N SER A 45 -10.962 4.674 10.473 1.00 0.00 N ATOM 867 CA SER A 45 -9.667 4.856 9.756 1.00 0.00 C ATOM 868 C SER A 45 -9.912 5.505 8.391 1.00 0.00 C ATOM 869 O SER A 45 -9.118 6.292 7.916 1.00 0.00 O ATOM 870 CB SER A 45 -9.099 3.445 9.598 1.00 0.00 C ATOM 871 OG SER A 45 -8.907 2.866 10.882 1.00 0.00 O ATOM 0 H SER A 45 -11.244 3.705 10.619 1.00 0.00 H new ATOM 0 HA SER A 45 -8.978 5.507 10.295 1.00 0.00 H new ATOM 0 HB2 SER A 45 -9.780 2.831 9.008 1.00 0.00 H new ATOM 0 HB3 SER A 45 -8.153 3.480 9.058 1.00 0.00 H new ATOM 0 HG SER A 45 -8.545 1.961 10.782 1.00 0.00 H new ATOM 877 N TYR A 46 -11.010 5.180 7.758 1.00 0.00 N ATOM 878 CA TYR A 46 -11.313 5.778 6.422 1.00 0.00 C ATOM 879 C TYR A 46 -11.387 7.301 6.532 1.00 0.00 C ATOM 880 O TYR A 46 -10.869 8.018 5.699 1.00 0.00 O ATOM 881 CB TYR A 46 -12.671 5.196 6.022 1.00 0.00 C ATOM 882 CG TYR A 46 -13.077 5.737 4.670 1.00 0.00 C ATOM 883 CD1 TYR A 46 -12.386 5.342 3.520 1.00 0.00 C ATOM 884 CD2 TYR A 46 -14.150 6.630 4.569 1.00 0.00 C ATOM 885 CE1 TYR A 46 -12.765 5.841 2.268 1.00 0.00 C ATOM 886 CE2 TYR A 46 -14.530 7.130 3.318 1.00 0.00 C ATOM 887 CZ TYR A 46 -13.837 6.735 2.168 1.00 0.00 C ATOM 888 OH TYR A 46 -14.213 7.227 0.934 1.00 0.00 O ATOM 0 H TYR A 46 -11.710 4.526 8.108 1.00 0.00 H new ATOM 0 HA TYR A 46 -10.544 5.552 5.683 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -12.616 4.108 5.988 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -13.422 5.454 6.768 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -11.559 4.651 3.598 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -14.685 6.933 5.457 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -12.231 5.536 1.380 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -15.357 7.820 3.240 1.00 0.00 H new ATOM 0 HH TYR A 46 -14.975 7.834 1.042 1.00 0.00 H new ATOM 898 N ASP A 47 -12.021 7.802 7.560 1.00 0.00 N ATOM 899 CA ASP A 47 -12.117 9.281 7.725 1.00 0.00 C ATOM 900 C ASP A 47 -10.713 9.880 7.831 1.00 0.00 C ATOM 901 O ASP A 47 -10.427 10.919 7.267 1.00 0.00 O ATOM 902 CB ASP A 47 -12.896 9.487 9.026 1.00 0.00 C ATOM 903 CG ASP A 47 -14.336 8.997 8.848 1.00 0.00 C ATOM 904 OD1 ASP A 47 -14.767 8.877 7.712 1.00 0.00 O ATOM 905 OD2 ASP A 47 -14.984 8.750 9.852 1.00 0.00 O ATOM 0 H ASP A 47 -12.475 7.252 8.290 1.00 0.00 H new ATOM 0 HA ASP A 47 -12.610 9.766 6.882 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -12.415 8.944 9.839 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -12.892 10.542 9.301 1.00 0.00 H new ATOM 910 N TYR A 48 -9.832 9.223 8.537 1.00 0.00 N ATOM 911 CA TYR A 48 -8.440 9.742 8.669 1.00 0.00 C ATOM 912 C TYR A 48 -7.767 9.796 7.293 1.00 0.00 C ATOM 913 O TYR A 48 -7.132 10.771 6.943 1.00 0.00 O ATOM 914 CB TYR A 48 -7.730 8.743 9.588 1.00 0.00 C ATOM 915 CG TYR A 48 -6.250 9.048 9.627 1.00 0.00 C ATOM 916 CD1 TYR A 48 -5.349 8.190 8.987 1.00 0.00 C ATOM 917 CD2 TYR A 48 -5.782 10.188 10.291 1.00 0.00 C ATOM 918 CE1 TYR A 48 -3.979 8.470 9.011 1.00 0.00 C ATOM 919 CE2 TYR A 48 -4.410 10.468 10.315 1.00 0.00 C ATOM 920 CZ TYR A 48 -3.508 9.608 9.675 1.00 0.00 C ATOM 921 OH TYR A 48 -2.157 9.884 9.696 1.00 0.00 O ATOM 0 H TYR A 48 -10.017 8.348 9.028 1.00 0.00 H new ATOM 0 HA TYR A 48 -8.408 10.753 9.074 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -8.149 8.798 10.593 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -7.892 7.726 9.230 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -5.712 7.311 8.474 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -6.478 10.851 10.784 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -3.284 7.807 8.517 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -4.047 11.347 10.827 1.00 0.00 H new ATOM 0 HH TYR A 48 -2.000 10.711 10.198 1.00 0.00 H new ATOM 931 N LEU A 49 -7.909 8.759 6.509 1.00 0.00 N ATOM 932 CA LEU A 49 -7.282 8.761 5.154 1.00 0.00 C ATOM 933 C LEU A 49 -7.880 9.878 4.301 1.00 0.00 C ATOM 934 O LEU A 49 -7.192 10.531 3.542 1.00 0.00 O ATOM 935 CB LEU A 49 -7.615 7.396 4.551 1.00 0.00 C ATOM 936 CG LEU A 49 -6.838 6.302 5.285 1.00 0.00 C ATOM 937 CD1 LEU A 49 -7.232 4.935 4.722 1.00 0.00 C ATOM 938 CD2 LEU A 49 -5.335 6.523 5.080 1.00 0.00 C ATOM 0 H LEU A 49 -8.429 7.915 6.747 1.00 0.00 H new ATOM 0 HA LEU A 49 -6.206 8.931 5.201 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -8.686 7.207 4.626 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -7.362 7.385 3.491 1.00 0.00 H new ATOM 0 HG LEU A 49 -7.071 6.339 6.349 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -6.679 4.154 5.244 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -8.302 4.778 4.862 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -6.996 4.898 3.658 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -4.778 5.745 5.602 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -5.103 6.483 4.016 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -5.053 7.499 5.476 1.00 0.00 H new ATOM 950 N LYS A 50 -9.161 10.098 4.419 1.00 0.00 N ATOM 951 CA LYS A 50 -9.812 11.168 3.613 1.00 0.00 C ATOM 952 C LYS A 50 -9.215 12.530 3.984 1.00 0.00 C ATOM 953 O LYS A 50 -9.109 13.418 3.161 1.00 0.00 O ATOM 954 CB LYS A 50 -11.294 11.100 3.987 1.00 0.00 C ATOM 955 CG LYS A 50 -12.129 11.728 2.869 1.00 0.00 C ATOM 956 CD LYS A 50 -12.156 10.775 1.672 1.00 0.00 C ATOM 957 CE LYS A 50 -13.070 11.338 0.582 1.00 0.00 C ATOM 958 NZ LYS A 50 -12.779 10.511 -0.624 1.00 0.00 N ATOM 0 H LYS A 50 -9.785 9.582 5.040 1.00 0.00 H new ATOM 0 HA LYS A 50 -9.664 11.037 2.541 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -11.594 10.064 4.142 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -11.468 11.626 4.926 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -13.143 11.921 3.219 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -11.705 12.688 2.576 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -11.148 10.640 1.280 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -12.510 9.793 1.985 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -14.119 11.264 0.868 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -12.863 12.392 0.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -13.673 10.195 -1.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -12.246 11.078 -1.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -12.215 9.682 -0.348 1.00 0.00 H new ATOM 972 N THR A 51 -8.825 12.699 5.221 1.00 0.00 N ATOM 973 CA THR A 51 -8.233 14.000 5.653 1.00 0.00 C ATOM 974 C THR A 51 -6.922 14.279 4.907 1.00 0.00 C ATOM 975 O THR A 51 -6.675 15.385 4.468 1.00 0.00 O ATOM 976 CB THR A 51 -7.970 13.837 7.153 1.00 0.00 C ATOM 977 OG1 THR A 51 -9.199 13.593 7.825 1.00 0.00 O ATOM 978 CG2 THR A 51 -7.326 15.109 7.710 1.00 0.00 C ATOM 0 H THR A 51 -8.891 11.991 5.952 1.00 0.00 H new ATOM 0 HA THR A 51 -8.896 14.838 5.438 1.00 0.00 H new ATOM 0 HB THR A 51 -7.294 12.996 7.310 1.00 0.00 H new ATOM 0 HG1 THR A 51 -9.466 12.660 7.690 1.00 0.00 H new ATOM 0 HG21 THR A 51 -7.142 14.986 8.777 1.00 0.00 H new ATOM 0 HG22 THR A 51 -6.382 15.293 7.198 1.00 0.00 H new ATOM 0 HG23 THR A 51 -7.995 15.955 7.552 1.00 0.00 H new ATOM 986 N LEU A 52 -6.078 13.291 4.767 1.00 0.00 N ATOM 987 CA LEU A 52 -4.783 13.513 4.056 1.00 0.00 C ATOM 988 C LEU A 52 -5.030 13.908 2.597 1.00 0.00 C ATOM 989 O LEU A 52 -4.320 14.722 2.039 1.00 0.00 O ATOM 990 CB LEU A 52 -4.042 12.175 4.133 1.00 0.00 C ATOM 991 CG LEU A 52 -3.788 11.801 5.598 1.00 0.00 C ATOM 992 CD1 LEU A 52 -2.999 10.491 5.658 1.00 0.00 C ATOM 993 CD2 LEU A 52 -2.982 12.910 6.286 1.00 0.00 C ATOM 0 H LEU A 52 -6.228 12.343 5.113 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.207 14.321 4.507 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -4.629 11.396 3.647 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -3.095 12.242 3.597 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.743 11.680 6.109 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -2.817 10.223 6.699 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.571 9.699 5.174 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.046 10.616 5.144 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.805 12.639 7.327 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.027 13.036 5.776 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.541 13.845 6.245 1.00 0.00 H new ATOM 1005 N ALA A 53 -6.028 13.338 1.974 1.00 0.00 N ATOM 1006 CA ALA A 53 -6.312 13.686 0.549 1.00 0.00 C ATOM 1007 C ALA A 53 -7.801 13.506 0.242 1.00 0.00 C ATOM 1008 O ALA A 53 -8.486 12.726 0.873 1.00 0.00 O ATOM 1009 CB ALA A 53 -5.477 12.706 -0.273 1.00 0.00 C ATOM 0 H ALA A 53 -6.657 12.649 2.387 1.00 0.00 H new ATOM 0 HA ALA A 53 -6.065 14.724 0.324 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.632 12.898 -1.335 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -4.422 12.835 -0.031 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.781 11.685 -0.041 1.00 0.00 H new ATOM 1015 N GLY A 54 -8.303 14.224 -0.727 1.00 0.00 N ATOM 1016 CA GLY A 54 -9.746 14.099 -1.082 1.00 0.00 C ATOM 1017 C GLY A 54 -9.966 12.835 -1.917 1.00 0.00 C ATOM 1018 O GLY A 54 -10.913 12.102 -1.710 1.00 0.00 O ATOM 0 H GLY A 54 -7.775 14.892 -1.288 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -10.351 14.057 -0.176 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -10.070 14.977 -1.641 1.00 0.00 H new ATOM 1022 N ASP A 55 -9.101 12.575 -2.863 1.00 0.00 N ATOM 1023 CA ASP A 55 -9.267 11.361 -3.715 1.00 0.00 C ATOM 1024 C ASP A 55 -8.614 10.149 -3.043 1.00 0.00 C ATOM 1025 O ASP A 55 -7.405 10.057 -2.950 1.00 0.00 O ATOM 1026 CB ASP A 55 -8.552 11.699 -5.025 1.00 0.00 C ATOM 1027 CG ASP A 55 -8.826 10.604 -6.060 1.00 0.00 C ATOM 1028 OD1 ASP A 55 -9.845 9.944 -5.942 1.00 0.00 O ATOM 1029 OD2 ASP A 55 -8.011 10.444 -6.951 1.00 0.00 O ATOM 0 H ASP A 55 -8.288 13.151 -3.082 1.00 0.00 H new ATOM 0 HA ASP A 55 -10.315 11.107 -3.875 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -8.897 12.662 -5.401 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -7.480 11.790 -4.852 1.00 0.00 H new ATOM 1034 N VAL A 56 -9.404 9.218 -2.579 1.00 0.00 N ATOM 1035 CA VAL A 56 -8.829 8.011 -1.915 1.00 0.00 C ATOM 1036 C VAL A 56 -9.367 6.734 -2.572 1.00 0.00 C ATOM 1037 O VAL A 56 -10.552 6.600 -2.810 1.00 0.00 O ATOM 1038 CB VAL A 56 -9.293 8.100 -0.457 1.00 0.00 C ATOM 1039 CG1 VAL A 56 -8.738 6.911 0.332 1.00 0.00 C ATOM 1040 CG2 VAL A 56 -8.779 9.400 0.167 1.00 0.00 C ATOM 0 H VAL A 56 -10.422 9.241 -2.631 1.00 0.00 H new ATOM 0 HA VAL A 56 -7.743 7.976 -1.997 1.00 0.00 H new ATOM 0 HB VAL A 56 -10.382 8.084 -0.426 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.069 6.976 1.369 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -9.101 5.982 -0.107 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.649 6.928 0.297 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.110 9.462 1.204 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.690 9.414 0.132 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.171 10.251 -0.390 1.00 0.00 H new ATOM 1050 N HIS A 57 -8.505 5.793 -2.855 1.00 0.00 N ATOM 1051 CA HIS A 57 -8.967 4.519 -3.483 1.00 0.00 C ATOM 1052 C HIS A 57 -8.686 3.348 -2.537 1.00 0.00 C ATOM 1053 O HIS A 57 -7.580 3.178 -2.062 1.00 0.00 O ATOM 1054 CB HIS A 57 -8.144 4.387 -4.765 1.00 0.00 C ATOM 1055 CG HIS A 57 -8.470 5.529 -5.690 1.00 0.00 C ATOM 1056 ND1 HIS A 57 -9.731 5.697 -6.239 1.00 0.00 N ATOM 1057 CD2 HIS A 57 -7.708 6.564 -6.174 1.00 0.00 C ATOM 1058 CE1 HIS A 57 -9.692 6.797 -7.014 1.00 0.00 C ATOM 1059 NE2 HIS A 57 -8.484 7.363 -7.009 1.00 0.00 N ATOM 0 H HIS A 57 -7.502 5.851 -2.679 1.00 0.00 H new ATOM 0 HA HIS A 57 -10.037 4.517 -3.690 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -7.080 4.389 -4.529 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -8.361 3.437 -5.253 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -6.667 6.732 -5.942 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -10.536 7.175 -7.572 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -8.191 8.202 -7.510 1.00 0.00 H new ATOM 1067 N ILE A 58 -9.678 2.548 -2.247 1.00 0.00 N ATOM 1068 CA ILE A 58 -9.461 1.401 -1.316 1.00 0.00 C ATOM 1069 C ILE A 58 -10.037 0.097 -1.885 1.00 0.00 C ATOM 1070 O ILE A 58 -11.012 0.097 -2.612 1.00 0.00 O ATOM 1071 CB ILE A 58 -10.194 1.795 -0.031 1.00 0.00 C ATOM 1072 CG1 ILE A 58 -9.599 3.097 0.516 1.00 0.00 C ATOM 1073 CG2 ILE A 58 -10.041 0.684 1.012 1.00 0.00 C ATOM 1074 CD1 ILE A 58 -10.391 3.547 1.744 1.00 0.00 C ATOM 0 H ILE A 58 -10.626 2.638 -2.613 1.00 0.00 H new ATOM 0 HA ILE A 58 -8.400 1.214 -1.152 1.00 0.00 H new ATOM 0 HB ILE A 58 -11.252 1.941 -0.248 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -8.552 2.947 0.781 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -9.626 3.871 -0.251 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -10.564 0.968 1.925 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.466 -0.241 0.623 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -8.984 0.534 1.231 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -9.966 4.473 2.132 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -11.431 3.714 1.465 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -10.341 2.775 2.512 1.00 0.00 H new ATOM 1086 N VAL A 59 -9.447 -1.014 -1.529 1.00 0.00 N ATOM 1087 CA VAL A 59 -9.953 -2.337 -2.004 1.00 0.00 C ATOM 1088 C VAL A 59 -10.344 -3.177 -0.784 1.00 0.00 C ATOM 1089 O VAL A 59 -9.883 -2.925 0.312 1.00 0.00 O ATOM 1090 CB VAL A 59 -8.782 -2.980 -2.755 1.00 0.00 C ATOM 1091 CG1 VAL A 59 -8.455 -2.155 -4.002 1.00 0.00 C ATOM 1092 CG2 VAL A 59 -7.552 -3.031 -1.844 1.00 0.00 C ATOM 0 H VAL A 59 -8.628 -1.062 -0.923 1.00 0.00 H new ATOM 0 HA VAL A 59 -10.828 -2.252 -2.648 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.058 -3.992 -3.050 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -7.622 -2.614 -4.534 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -9.327 -2.120 -4.654 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.182 -1.142 -3.707 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -6.721 -3.489 -2.380 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.278 -2.019 -1.545 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.781 -3.622 -0.957 1.00 0.00 H new ATOM 1102 N ARG A 60 -11.208 -4.149 -0.942 1.00 0.00 N ATOM 1103 CA ARG A 60 -11.623 -4.948 0.250 1.00 0.00 C ATOM 1104 C ARG A 60 -10.536 -5.938 0.675 1.00 0.00 C ATOM 1105 O ARG A 60 -10.017 -6.696 -0.120 1.00 0.00 O ATOM 1106 CB ARG A 60 -12.884 -5.709 -0.165 1.00 0.00 C ATOM 1107 CG ARG A 60 -13.526 -6.301 1.093 1.00 0.00 C ATOM 1108 CD ARG A 60 -14.614 -7.310 0.712 1.00 0.00 C ATOM 1109 NE ARG A 60 -14.944 -8.009 1.993 1.00 0.00 N ATOM 1110 CZ ARG A 60 -15.789 -9.013 2.015 1.00 0.00 C ATOM 1111 NH1 ARG A 60 -16.048 -9.612 3.146 1.00 0.00 N ATOM 1112 NH2 ARG A 60 -16.376 -9.421 0.919 1.00 0.00 N ATOM 0 H ARG A 60 -11.636 -4.420 -1.827 1.00 0.00 H new ATOM 0 HA ARG A 60 -11.800 -4.292 1.102 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -13.582 -5.040 -0.669 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -12.634 -6.500 -0.872 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -12.765 -6.789 1.702 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -13.956 -5.504 1.699 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -15.489 -6.811 0.295 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -14.258 -8.012 -0.042 1.00 0.00 H new ATOM 0 HE ARG A 60 -14.506 -7.701 2.861 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -15.595 -9.299 4.004 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -16.704 -10.393 3.171 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -16.179 -8.957 0.032 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -17.030 -10.203 0.952 1.00 0.00 H new ATOM 1126 N GLY A 61 -10.216 -5.950 1.943 1.00 0.00 N ATOM 1127 CA GLY A 61 -9.193 -6.903 2.458 1.00 0.00 C ATOM 1128 C GLY A 61 -9.913 -8.145 2.983 1.00 0.00 C ATOM 1129 O GLY A 61 -11.118 -8.262 2.867 1.00 0.00 O ATOM 0 H GLY A 61 -10.624 -5.335 2.647 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -8.495 -7.175 1.666 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -8.608 -6.439 3.252 1.00 0.00 H new ATOM 1133 N ASP A 62 -9.200 -9.071 3.563 1.00 0.00 N ATOM 1134 CA ASP A 62 -9.871 -10.297 4.089 1.00 0.00 C ATOM 1135 C ASP A 62 -10.493 -10.030 5.466 1.00 0.00 C ATOM 1136 O ASP A 62 -11.078 -10.910 6.068 1.00 0.00 O ATOM 1137 CB ASP A 62 -8.762 -11.349 4.194 1.00 0.00 C ATOM 1138 CG ASP A 62 -7.684 -10.873 5.172 1.00 0.00 C ATOM 1139 OD1 ASP A 62 -7.185 -9.777 4.983 1.00 0.00 O ATOM 1140 OD2 ASP A 62 -7.379 -11.611 6.093 1.00 0.00 O ATOM 0 H ASP A 62 -8.189 -9.034 3.696 1.00 0.00 H new ATOM 0 HA ASP A 62 -10.683 -10.623 3.440 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -9.179 -12.297 4.532 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -8.322 -11.526 3.212 1.00 0.00 H new ATOM 1145 N PHE A 63 -10.375 -8.830 5.972 1.00 0.00 N ATOM 1146 CA PHE A 63 -10.963 -8.527 7.311 1.00 0.00 C ATOM 1147 C PHE A 63 -11.675 -7.169 7.308 1.00 0.00 C ATOM 1148 O PHE A 63 -11.812 -6.534 8.335 1.00 0.00 O ATOM 1149 CB PHE A 63 -9.771 -8.511 8.269 1.00 0.00 C ATOM 1150 CG PHE A 63 -9.704 -9.831 8.998 1.00 0.00 C ATOM 1151 CD1 PHE A 63 -10.675 -10.145 9.957 1.00 0.00 C ATOM 1152 CD2 PHE A 63 -8.677 -10.740 8.716 1.00 0.00 C ATOM 1153 CE1 PHE A 63 -10.620 -11.370 10.634 1.00 0.00 C ATOM 1154 CE2 PHE A 63 -8.622 -11.965 9.394 1.00 0.00 C ATOM 1155 CZ PHE A 63 -9.594 -12.279 10.352 1.00 0.00 C ATOM 0 H PHE A 63 -9.899 -8.050 5.519 1.00 0.00 H new ATOM 0 HA PHE A 63 -11.714 -9.262 7.599 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -8.847 -8.339 7.717 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -9.873 -7.693 8.982 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -11.466 -9.443 10.175 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -7.928 -10.497 7.977 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -11.369 -11.613 11.373 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -7.830 -12.667 9.178 1.00 0.00 H new ATOM 0 HZ PHE A 63 -9.552 -13.224 10.874 1.00 0.00 H new ATOM 1165 N ASP A 64 -12.133 -6.722 6.169 1.00 0.00 N ATOM 1166 CA ASP A 64 -12.841 -5.407 6.118 1.00 0.00 C ATOM 1167 C ASP A 64 -14.308 -5.575 6.528 1.00 0.00 C ATOM 1168 O ASP A 64 -14.991 -6.466 6.061 1.00 0.00 O ATOM 1169 CB ASP A 64 -12.748 -4.954 4.658 1.00 0.00 C ATOM 1170 CG ASP A 64 -11.693 -3.853 4.522 1.00 0.00 C ATOM 1171 OD1 ASP A 64 -11.498 -3.122 5.481 1.00 0.00 O ATOM 1172 OD2 ASP A 64 -11.100 -3.755 3.461 1.00 0.00 O ATOM 0 H ASP A 64 -12.049 -7.207 5.275 1.00 0.00 H new ATOM 0 HA ASP A 64 -12.399 -4.681 6.800 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -12.488 -5.800 4.021 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -13.717 -4.586 4.320 1.00 0.00 H new ATOM 1177 N GLU A 65 -14.800 -4.722 7.390 1.00 0.00 N ATOM 1178 CA GLU A 65 -16.228 -4.834 7.813 1.00 0.00 C ATOM 1179 C GLU A 65 -17.150 -4.482 6.648 1.00 0.00 C ATOM 1180 O GLU A 65 -18.111 -5.171 6.369 1.00 0.00 O ATOM 1181 CB GLU A 65 -16.400 -3.811 8.939 1.00 0.00 C ATOM 1182 CG GLU A 65 -15.770 -4.341 10.226 1.00 0.00 C ATOM 1183 CD GLU A 65 -16.197 -3.456 11.399 1.00 0.00 C ATOM 1184 OE1 GLU A 65 -17.392 -3.347 11.628 1.00 0.00 O ATOM 1185 OE2 GLU A 65 -15.325 -2.900 12.046 1.00 0.00 O ATOM 0 H GLU A 65 -14.278 -3.957 7.817 1.00 0.00 H new ATOM 0 HA GLU A 65 -16.477 -5.845 8.136 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -15.934 -2.867 8.658 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -17.459 -3.608 9.099 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -16.082 -5.371 10.400 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -14.684 -4.348 10.137 1.00 0.00 H new ATOM 1192 N ASN A 66 -16.855 -3.410 5.965 1.00 0.00 N ATOM 1193 CA ASN A 66 -17.701 -2.992 4.811 1.00 0.00 C ATOM 1194 C ASN A 66 -17.430 -3.893 3.603 1.00 0.00 C ATOM 1195 O ASN A 66 -16.324 -3.971 3.107 1.00 0.00 O ATOM 1196 CB ASN A 66 -17.276 -1.546 4.532 1.00 0.00 C ATOM 1197 CG ASN A 66 -17.892 -1.054 3.221 1.00 0.00 C ATOM 1198 OD1 ASN A 66 -19.048 -1.301 2.942 1.00 0.00 O ATOM 1199 ND2 ASN A 66 -17.153 -0.361 2.400 1.00 0.00 N ATOM 0 H ASN A 66 -16.059 -2.802 6.158 1.00 0.00 H new ATOM 0 HA ASN A 66 -18.769 -3.070 5.017 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -17.591 -0.902 5.353 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -16.189 -1.484 4.477 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -17.545 -0.025 1.521 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -16.183 -0.155 2.637 1.00 0.00 H new ATOM 1206 N LEU A 67 -18.439 -4.573 3.136 1.00 0.00 N ATOM 1207 CA LEU A 67 -18.268 -5.475 1.959 1.00 0.00 C ATOM 1208 C LEU A 67 -18.445 -4.694 0.652 1.00 0.00 C ATOM 1209 O LEU A 67 -18.338 -5.242 -0.427 1.00 0.00 O ATOM 1210 CB LEU A 67 -19.373 -6.523 2.119 1.00 0.00 C ATOM 1211 CG LEU A 67 -19.283 -7.558 0.995 1.00 0.00 C ATOM 1212 CD1 LEU A 67 -19.759 -8.914 1.517 1.00 0.00 C ATOM 1213 CD2 LEU A 67 -20.177 -7.124 -0.174 1.00 0.00 C ATOM 0 H LEU A 67 -19.383 -4.544 3.521 1.00 0.00 H new ATOM 0 HA LEU A 67 -17.275 -5.923 1.917 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -19.280 -7.016 3.086 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -20.349 -6.039 2.101 1.00 0.00 H new ATOM 0 HG LEU A 67 -18.250 -7.636 0.655 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -19.696 -9.654 0.719 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -19.129 -9.225 2.350 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -20.792 -8.832 1.855 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -20.113 -7.861 -0.974 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -21.210 -7.047 0.167 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -19.845 -6.155 -0.546 1.00 0.00 H new ATOM 1225 N ASN A 68 -18.729 -3.421 0.736 1.00 0.00 N ATOM 1226 CA ASN A 68 -18.933 -2.620 -0.505 1.00 0.00 C ATOM 1227 C ASN A 68 -17.596 -2.310 -1.192 1.00 0.00 C ATOM 1228 O ASN A 68 -17.569 -1.741 -2.266 1.00 0.00 O ATOM 1229 CB ASN A 68 -19.626 -1.339 -0.037 1.00 0.00 C ATOM 1230 CG ASN A 68 -20.974 -1.698 0.598 1.00 0.00 C ATOM 1231 OD1 ASN A 68 -21.443 -2.812 0.468 1.00 0.00 O ATOM 1232 ND2 ASN A 68 -21.624 -0.797 1.281 1.00 0.00 N ATOM 0 H ASN A 68 -18.828 -2.903 1.609 1.00 0.00 H new ATOM 0 HA ASN A 68 -19.527 -3.157 -1.244 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -18.999 -0.815 0.684 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -19.776 -0.664 -0.879 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -22.523 -1.028 1.704 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -21.233 0.139 1.392 1.00 0.00 H new ATOM 1239 N TYR A 69 -16.490 -2.689 -0.603 1.00 0.00 N ATOM 1240 CA TYR A 69 -15.179 -2.418 -1.262 1.00 0.00 C ATOM 1241 C TYR A 69 -14.970 -3.412 -2.411 1.00 0.00 C ATOM 1242 O TYR A 69 -15.433 -4.534 -2.351 1.00 0.00 O ATOM 1243 CB TYR A 69 -14.114 -2.604 -0.176 1.00 0.00 C ATOM 1244 CG TYR A 69 -14.053 -1.394 0.745 1.00 0.00 C ATOM 1245 CD1 TYR A 69 -14.632 -0.164 0.375 1.00 0.00 C ATOM 1246 CD2 TYR A 69 -13.403 -1.508 1.981 1.00 0.00 C ATOM 1247 CE1 TYR A 69 -14.557 0.935 1.240 1.00 0.00 C ATOM 1248 CE2 TYR A 69 -13.330 -0.408 2.843 1.00 0.00 C ATOM 1249 CZ TYR A 69 -13.907 0.813 2.473 1.00 0.00 C ATOM 1250 OH TYR A 69 -13.835 1.898 3.326 1.00 0.00 O ATOM 0 H TYR A 69 -16.439 -3.169 0.296 1.00 0.00 H new ATOM 0 HA TYR A 69 -15.129 -1.415 -1.685 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -14.337 -3.498 0.407 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -13.140 -2.761 -0.640 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -15.134 -0.069 -0.576 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -12.957 -2.448 2.270 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -15.001 1.877 0.955 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -12.828 -0.501 3.795 1.00 0.00 H new ATOM 0 HH TYR A 69 -14.127 1.630 4.222 1.00 0.00 H new ATOM 1260 N PRO A 70 -14.293 -2.956 -3.433 1.00 0.00 N ATOM 1261 CA PRO A 70 -14.042 -3.808 -4.623 1.00 0.00 C ATOM 1262 C PRO A 70 -12.933 -4.827 -4.342 1.00 0.00 C ATOM 1263 O PRO A 70 -11.941 -4.517 -3.711 1.00 0.00 O ATOM 1264 CB PRO A 70 -13.589 -2.806 -5.682 1.00 0.00 C ATOM 1265 CG PRO A 70 -13.018 -1.655 -4.915 1.00 0.00 C ATOM 1266 CD PRO A 70 -13.701 -1.621 -3.574 1.00 0.00 C ATOM 0 HA PRO A 70 -14.916 -4.388 -4.922 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -12.844 -3.245 -6.346 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -14.424 -2.488 -6.306 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -11.941 -1.772 -4.794 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -13.179 -0.720 -5.451 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -12.992 -1.414 -2.772 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -14.463 -0.842 -3.535 1.00 0.00 H new ATOM 1274 N GLU A 71 -13.082 -6.037 -4.821 1.00 0.00 N ATOM 1275 CA GLU A 71 -12.022 -7.065 -4.592 1.00 0.00 C ATOM 1276 C GLU A 71 -10.700 -6.563 -5.179 1.00 0.00 C ATOM 1277 O GLU A 71 -9.643 -6.729 -4.602 1.00 0.00 O ATOM 1278 CB GLU A 71 -12.506 -8.308 -5.344 1.00 0.00 C ATOM 1279 CG GLU A 71 -11.653 -9.514 -4.951 1.00 0.00 C ATOM 1280 CD GLU A 71 -12.238 -10.166 -3.697 1.00 0.00 C ATOM 1281 OE1 GLU A 71 -12.664 -9.434 -2.818 1.00 0.00 O ATOM 1282 OE2 GLU A 71 -12.260 -11.384 -3.641 1.00 0.00 O ATOM 0 H GLU A 71 -13.888 -6.356 -5.358 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.855 -7.275 -3.535 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -13.553 -8.500 -5.112 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -12.443 -8.141 -6.419 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -11.624 -10.234 -5.769 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -10.625 -9.201 -4.765 1.00 0.00 H new ATOM 1289 N GLN A 72 -10.767 -5.928 -6.318 1.00 0.00 N ATOM 1290 CA GLN A 72 -9.539 -5.375 -6.958 1.00 0.00 C ATOM 1291 C GLN A 72 -9.929 -4.172 -7.825 1.00 0.00 C ATOM 1292 O GLN A 72 -11.031 -4.103 -8.335 1.00 0.00 O ATOM 1293 CB GLN A 72 -8.969 -6.524 -7.806 1.00 0.00 C ATOM 1294 CG GLN A 72 -9.919 -6.860 -8.965 1.00 0.00 C ATOM 1295 CD GLN A 72 -10.596 -8.207 -8.707 1.00 0.00 C ATOM 1296 OE1 GLN A 72 -11.797 -8.271 -8.535 1.00 0.00 O ATOM 1297 NE2 GLN A 72 -9.874 -9.293 -8.676 1.00 0.00 N ATOM 0 H GLN A 72 -11.630 -5.767 -6.838 1.00 0.00 H new ATOM 0 HA GLN A 72 -8.799 -5.026 -6.238 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -7.992 -6.244 -8.199 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -8.821 -7.405 -7.182 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -10.672 -6.078 -9.068 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -9.365 -6.895 -9.903 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -8.866 -9.239 -8.820 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -10.318 -10.196 -8.507 1.00 0.00 H new ATOM 1306 N LYS A 73 -9.055 -3.216 -7.991 1.00 0.00 N ATOM 1307 CA LYS A 73 -9.418 -2.027 -8.820 1.00 0.00 C ATOM 1308 C LYS A 73 -8.223 -1.520 -9.630 1.00 0.00 C ATOM 1309 O LYS A 73 -7.088 -1.593 -9.202 1.00 0.00 O ATOM 1310 CB LYS A 73 -9.877 -0.966 -7.817 1.00 0.00 C ATOM 1311 CG LYS A 73 -10.212 0.331 -8.559 1.00 0.00 C ATOM 1312 CD LYS A 73 -10.532 1.432 -7.548 1.00 0.00 C ATOM 1313 CE LYS A 73 -11.924 1.191 -6.962 1.00 0.00 C ATOM 1314 NZ LYS A 73 -12.101 2.255 -5.935 1.00 0.00 N ATOM 0 H LYS A 73 -8.115 -3.204 -7.594 1.00 0.00 H new ATOM 0 HA LYS A 73 -10.192 -2.272 -9.548 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -10.751 -1.321 -7.271 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -9.094 -0.784 -7.081 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -9.372 0.631 -9.185 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -11.063 0.173 -9.222 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -9.786 1.439 -6.753 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -10.492 2.408 -8.031 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -12.693 1.255 -7.732 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -11.999 0.198 -6.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -13.035 2.155 -5.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -11.360 2.165 -5.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -12.032 3.189 -6.387 1.00 0.00 H new ATOM 1328 N VAL A 74 -8.484 -0.985 -10.794 1.00 0.00 N ATOM 1329 CA VAL A 74 -7.381 -0.445 -11.637 1.00 0.00 C ATOM 1330 C VAL A 74 -7.537 1.074 -11.756 1.00 0.00 C ATOM 1331 O VAL A 74 -8.476 1.565 -12.351 1.00 0.00 O ATOM 1332 CB VAL A 74 -7.562 -1.115 -13.002 1.00 0.00 C ATOM 1333 CG1 VAL A 74 -6.457 -0.654 -13.955 1.00 0.00 C ATOM 1334 CG2 VAL A 74 -7.492 -2.637 -12.835 1.00 0.00 C ATOM 0 H VAL A 74 -9.417 -0.899 -11.197 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.393 -0.642 -11.222 1.00 0.00 H new ATOM 0 HB VAL A 74 -8.532 -0.837 -13.415 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -6.590 -1.133 -14.925 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -6.508 0.428 -14.075 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.485 -0.928 -13.545 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -7.621 -3.116 -13.806 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -6.523 -2.913 -12.420 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -8.283 -2.966 -12.161 1.00 0.00 H new ATOM 1344 N VAL A 75 -6.622 1.820 -11.197 1.00 0.00 N ATOM 1345 CA VAL A 75 -6.725 3.307 -11.275 1.00 0.00 C ATOM 1346 C VAL A 75 -5.557 3.876 -12.082 1.00 0.00 C ATOM 1347 O VAL A 75 -4.412 3.535 -11.857 1.00 0.00 O ATOM 1348 CB VAL A 75 -6.664 3.788 -9.819 1.00 0.00 C ATOM 1349 CG1 VAL A 75 -5.301 3.442 -9.208 1.00 0.00 C ATOM 1350 CG2 VAL A 75 -6.870 5.306 -9.771 1.00 0.00 C ATOM 0 H VAL A 75 -5.810 1.466 -10.691 1.00 0.00 H new ATOM 0 HA VAL A 75 -7.639 3.633 -11.771 1.00 0.00 H new ATOM 0 HB VAL A 75 -7.449 3.292 -9.249 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -5.267 3.787 -8.175 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.154 2.362 -9.235 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.512 3.930 -9.780 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.827 5.647 -8.736 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.087 5.798 -10.348 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.843 5.555 -10.194 1.00 0.00 H new ATOM 1360 N THR A 76 -5.838 4.743 -13.016 1.00 0.00 N ATOM 1361 CA THR A 76 -4.743 5.333 -13.835 1.00 0.00 C ATOM 1362 C THR A 76 -4.252 6.631 -13.194 1.00 0.00 C ATOM 1363 O THR A 76 -5.031 7.502 -12.855 1.00 0.00 O ATOM 1364 CB THR A 76 -5.374 5.609 -15.202 1.00 0.00 C ATOM 1365 OG1 THR A 76 -6.112 4.468 -15.617 1.00 0.00 O ATOM 1366 CG2 THR A 76 -4.274 5.906 -16.225 1.00 0.00 C ATOM 0 H THR A 76 -6.777 5.068 -13.247 1.00 0.00 H new ATOM 0 HA THR A 76 -3.880 4.672 -13.915 1.00 0.00 H new ATOM 0 HB THR A 76 -6.040 6.469 -15.129 1.00 0.00 H new ATOM 0 HG1 THR A 76 -6.519 4.642 -16.491 1.00 0.00 H new ATOM 0 HG21 THR A 76 -4.725 6.102 -17.198 1.00 0.00 H new ATOM 0 HG22 THR A 76 -3.706 6.780 -15.905 1.00 0.00 H new ATOM 0 HG23 THR A 76 -3.607 5.048 -16.301 1.00 0.00 H new ATOM 1374 N VAL A 77 -2.965 6.768 -13.031 1.00 0.00 N ATOM 1375 CA VAL A 77 -2.414 8.011 -12.419 1.00 0.00 C ATOM 1376 C VAL A 77 -1.441 8.667 -13.401 1.00 0.00 C ATOM 1377 O VAL A 77 -0.251 8.423 -13.366 1.00 0.00 O ATOM 1378 CB VAL A 77 -1.680 7.540 -11.160 1.00 0.00 C ATOM 1379 CG1 VAL A 77 -1.041 8.738 -10.451 1.00 0.00 C ATOM 1380 CG2 VAL A 77 -2.674 6.860 -10.212 1.00 0.00 C ATOM 0 H VAL A 77 -2.269 6.071 -13.296 1.00 0.00 H new ATOM 0 HA VAL A 77 -3.183 8.746 -12.182 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.901 6.832 -11.444 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -0.521 8.396 -9.556 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.331 9.221 -11.122 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -1.817 9.450 -10.170 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -2.151 6.525 -9.316 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -3.454 7.569 -9.933 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -3.125 6.002 -10.711 1.00 0.00 H new ATOM 1390 N GLY A 78 -1.943 9.489 -14.285 1.00 0.00 N ATOM 1391 CA GLY A 78 -1.051 10.149 -15.280 1.00 0.00 C ATOM 1392 C GLY A 78 -0.733 9.155 -16.400 1.00 0.00 C ATOM 1393 O GLY A 78 -1.615 8.679 -17.086 1.00 0.00 O ATOM 0 H GLY A 78 -2.931 9.731 -14.360 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -1.535 11.036 -15.690 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.131 10.481 -14.799 1.00 0.00 H new ATOM 1397 N GLN A 79 0.518 8.835 -16.586 1.00 0.00 N ATOM 1398 CA GLN A 79 0.891 7.864 -17.657 1.00 0.00 C ATOM 1399 C GLN A 79 0.943 6.434 -17.105 1.00 0.00 C ATOM 1400 O GLN A 79 1.150 5.490 -17.840 1.00 0.00 O ATOM 1401 CB GLN A 79 2.291 8.285 -18.110 1.00 0.00 C ATOM 1402 CG GLN A 79 2.212 9.554 -18.957 1.00 0.00 C ATOM 1403 CD GLN A 79 1.512 9.239 -20.280 1.00 0.00 C ATOM 1404 OE1 GLN A 79 0.465 9.782 -20.572 1.00 0.00 O ATOM 1405 NE2 GLN A 79 2.050 8.373 -21.097 1.00 0.00 N ATOM 0 H GLN A 79 1.299 9.203 -16.043 1.00 0.00 H new ATOM 0 HA GLN A 79 0.164 7.871 -18.469 1.00 0.00 H new ATOM 0 HB2 GLN A 79 2.926 8.458 -17.241 1.00 0.00 H new ATOM 0 HB3 GLN A 79 2.751 7.482 -18.686 1.00 0.00 H new ATOM 0 HG2 GLN A 79 1.666 10.330 -18.420 1.00 0.00 H new ATOM 0 HG3 GLN A 79 3.213 9.941 -19.146 1.00 0.00 H new ATOM 0 HE21 GLN A 79 2.929 7.918 -20.851 1.00 0.00 H new ATOM 0 HE22 GLN A 79 1.591 8.152 -21.981 1.00 0.00 H new ATOM 1414 N PHE A 80 0.797 6.266 -15.818 1.00 0.00 N ATOM 1415 CA PHE A 80 0.891 4.895 -15.233 1.00 0.00 C ATOM 1416 C PHE A 80 -0.475 4.240 -15.004 1.00 0.00 C ATOM 1417 O PHE A 80 -1.399 4.842 -14.491 1.00 0.00 O ATOM 1418 CB PHE A 80 1.590 5.098 -13.889 1.00 0.00 C ATOM 1419 CG PHE A 80 3.089 5.035 -14.072 1.00 0.00 C ATOM 1420 CD1 PHE A 80 3.676 3.908 -14.661 1.00 0.00 C ATOM 1421 CD2 PHE A 80 3.890 6.097 -13.640 1.00 0.00 C ATOM 1422 CE1 PHE A 80 5.066 3.845 -14.817 1.00 0.00 C ATOM 1423 CE2 PHE A 80 5.280 6.035 -13.797 1.00 0.00 C ATOM 1424 CZ PHE A 80 5.869 4.908 -14.385 1.00 0.00 C ATOM 0 H PHE A 80 0.618 7.014 -15.148 1.00 0.00 H new ATOM 0 HA PHE A 80 1.422 4.229 -15.913 1.00 0.00 H new ATOM 0 HB2 PHE A 80 1.307 6.061 -13.464 1.00 0.00 H new ATOM 0 HB3 PHE A 80 1.269 4.332 -13.183 1.00 0.00 H new ATOM 0 HD1 PHE A 80 3.057 3.088 -14.995 1.00 0.00 H new ATOM 0 HD2 PHE A 80 3.436 6.965 -13.185 1.00 0.00 H new ATOM 0 HE1 PHE A 80 5.519 2.976 -15.271 1.00 0.00 H new ATOM 0 HE2 PHE A 80 5.898 6.856 -13.465 1.00 0.00 H new ATOM 0 HZ PHE A 80 6.941 4.859 -14.505 1.00 0.00 H new ATOM 1434 N LYS A 81 -0.571 2.978 -15.337 1.00 0.00 N ATOM 1435 CA LYS A 81 -1.829 2.217 -15.097 1.00 0.00 C ATOM 1436 C LYS A 81 -1.568 1.302 -13.900 1.00 0.00 C ATOM 1437 O LYS A 81 -0.806 0.358 -13.987 1.00 0.00 O ATOM 1438 CB LYS A 81 -2.059 1.406 -16.374 1.00 0.00 C ATOM 1439 CG LYS A 81 -3.465 0.804 -16.358 1.00 0.00 C ATOM 1440 CD LYS A 81 -3.666 -0.036 -17.620 1.00 0.00 C ATOM 1441 CE LYS A 81 -4.952 -0.857 -17.494 1.00 0.00 C ATOM 1442 NZ LYS A 81 -4.983 -1.722 -18.709 1.00 0.00 N ATOM 0 H LYS A 81 0.179 2.439 -15.770 1.00 0.00 H new ATOM 0 HA LYS A 81 -2.699 2.838 -14.883 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -1.937 2.045 -17.249 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -1.315 0.613 -16.452 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -3.599 0.186 -15.470 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -4.212 1.596 -16.311 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -3.721 0.612 -18.495 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -2.813 -0.699 -17.767 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -4.949 -1.456 -16.584 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -5.829 -0.211 -17.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -5.820 -2.338 -18.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -5.027 -1.125 -19.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -4.124 -2.307 -18.741 1.00 0.00 H new ATOM 1456 N ILE A 82 -2.139 1.608 -12.770 1.00 0.00 N ATOM 1457 CA ILE A 82 -1.852 0.792 -11.555 1.00 0.00 C ATOM 1458 C ILE A 82 -3.044 -0.083 -11.152 1.00 0.00 C ATOM 1459 O ILE A 82 -4.186 0.330 -11.204 1.00 0.00 O ATOM 1460 CB ILE A 82 -1.554 1.830 -10.469 1.00 0.00 C ATOM 1461 CG1 ILE A 82 -0.472 2.797 -10.967 1.00 0.00 C ATOM 1462 CG2 ILE A 82 -1.051 1.120 -9.212 1.00 0.00 C ATOM 1463 CD1 ILE A 82 -0.297 3.936 -9.961 1.00 0.00 C ATOM 0 H ILE A 82 -2.788 2.383 -12.633 1.00 0.00 H new ATOM 0 HA ILE A 82 -1.029 0.098 -11.722 1.00 0.00 H new ATOM 0 HB ILE A 82 -2.464 2.385 -10.240 1.00 0.00 H new ATOM 0 HG12 ILE A 82 0.471 2.267 -11.098 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -0.750 3.199 -11.941 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -0.838 1.857 -8.438 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -1.814 0.429 -8.855 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -0.141 0.567 -9.446 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.472 4.621 -10.317 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -1.239 4.473 -9.852 1.00 0.00 H new ATOM 0 HD13 ILE A 82 0.001 3.526 -8.996 1.00 0.00 H new ATOM 1475 N GLY A 83 -2.766 -1.290 -10.730 1.00 0.00 N ATOM 1476 CA GLY A 83 -3.852 -2.213 -10.291 1.00 0.00 C ATOM 1477 C GLY A 83 -3.835 -2.276 -8.765 1.00 0.00 C ATOM 1478 O GLY A 83 -2.843 -1.950 -8.141 1.00 0.00 O ATOM 0 H GLY A 83 -1.824 -1.677 -10.671 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -4.819 -1.858 -10.646 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -3.702 -3.206 -10.714 1.00 0.00 H new ATOM 1482 N LEU A 84 -4.915 -2.675 -8.146 1.00 0.00 N ATOM 1483 CA LEU A 84 -4.916 -2.725 -6.654 1.00 0.00 C ATOM 1484 C LEU A 84 -5.646 -3.965 -6.123 1.00 0.00 C ATOM 1485 O LEU A 84 -6.756 -4.265 -6.522 1.00 0.00 O ATOM 1486 CB LEU A 84 -5.658 -1.457 -6.222 1.00 0.00 C ATOM 1487 CG LEU A 84 -4.850 -0.679 -5.169 1.00 0.00 C ATOM 1488 CD1 LEU A 84 -5.770 0.332 -4.481 1.00 0.00 C ATOM 1489 CD2 LEU A 84 -4.272 -1.625 -4.105 1.00 0.00 C ATOM 0 H LEU A 84 -5.782 -2.964 -8.599 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.901 -2.781 -6.261 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.838 -0.823 -7.090 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.633 -1.723 -5.814 1.00 0.00 H new ATOM 0 HG LEU A 84 -4.026 -0.173 -5.672 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.205 0.888 -3.733 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -6.169 1.024 -5.222 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -6.592 -0.195 -3.997 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -3.706 -1.048 -3.374 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.086 -2.148 -3.603 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.614 -2.351 -4.582 1.00 0.00 H new ATOM 1501 N ILE A 85 -5.037 -4.670 -5.204 1.00 0.00 N ATOM 1502 CA ILE A 85 -5.693 -5.872 -4.612 1.00 0.00 C ATOM 1503 C ILE A 85 -5.093 -6.154 -3.227 1.00 0.00 C ATOM 1504 O ILE A 85 -3.934 -5.873 -2.985 1.00 0.00 O ATOM 1505 CB ILE A 85 -5.407 -7.010 -5.596 1.00 0.00 C ATOM 1506 CG1 ILE A 85 -6.385 -8.155 -5.335 1.00 0.00 C ATOM 1507 CG2 ILE A 85 -3.969 -7.519 -5.431 1.00 0.00 C ATOM 1508 CD1 ILE A 85 -6.405 -9.087 -6.546 1.00 0.00 C ATOM 0 H ILE A 85 -4.108 -4.462 -4.837 1.00 0.00 H new ATOM 0 HA ILE A 85 -6.766 -5.744 -4.467 1.00 0.00 H new ATOM 0 HB ILE A 85 -5.529 -6.637 -6.613 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -6.088 -8.706 -4.442 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.384 -7.760 -5.149 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -3.786 -8.327 -6.139 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -3.271 -6.704 -5.622 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.828 -7.888 -4.415 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -7.102 -9.905 -6.364 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.722 -8.531 -7.428 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.406 -9.491 -6.711 1.00 0.00 H new ATOM 1520 N HIS A 86 -5.856 -6.703 -2.315 1.00 0.00 N ATOM 1521 CA HIS A 86 -5.288 -6.982 -0.961 1.00 0.00 C ATOM 1522 C HIS A 86 -4.116 -7.956 -1.063 1.00 0.00 C ATOM 1523 O HIS A 86 -3.000 -7.639 -0.696 1.00 0.00 O ATOM 1524 CB HIS A 86 -6.411 -7.622 -0.147 1.00 0.00 C ATOM 1525 CG HIS A 86 -6.008 -7.575 1.299 1.00 0.00 C ATOM 1526 ND1 HIS A 86 -6.017 -8.687 2.134 1.00 0.00 N ATOM 1527 CD2 HIS A 86 -5.538 -6.547 2.057 1.00 0.00 C ATOM 1528 CE1 HIS A 86 -5.557 -8.289 3.336 1.00 0.00 C ATOM 1529 NE2 HIS A 86 -5.252 -6.993 3.342 1.00 0.00 N ATOM 0 H HIS A 86 -6.833 -6.967 -2.446 1.00 0.00 H new ATOM 0 HA HIS A 86 -4.922 -6.066 -0.498 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -7.348 -7.087 -0.301 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -6.576 -8.651 -0.465 1.00 0.00 H new ATOM 0 HD1 HIS A 86 -6.316 -9.629 1.883 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -5.406 -5.533 1.711 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -5.449 -8.941 4.190 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -4.887 -6.446 4.121 1.00 0.00 H new ATOM 1537 N GLY A 87 -4.357 -9.137 -1.565 1.00 0.00 N ATOM 1538 CA GLY A 87 -3.254 -10.129 -1.694 1.00 0.00 C ATOM 1539 C GLY A 87 -3.709 -11.501 -1.187 1.00 0.00 C ATOM 1540 O GLY A 87 -3.201 -12.520 -1.613 1.00 0.00 O ATOM 0 H GLY A 87 -5.269 -9.456 -1.891 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -2.943 -10.204 -2.736 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -2.386 -9.794 -1.126 1.00 0.00 H new ATOM 1544 N HIS A 88 -4.659 -11.547 -0.285 1.00 0.00 N ATOM 1545 CA HIS A 88 -5.118 -12.873 0.228 1.00 0.00 C ATOM 1546 C HIS A 88 -5.704 -13.707 -0.919 1.00 0.00 C ATOM 1547 O HIS A 88 -5.833 -14.912 -0.817 1.00 0.00 O ATOM 1548 CB HIS A 88 -6.162 -12.571 1.315 1.00 0.00 C ATOM 1549 CG HIS A 88 -7.447 -12.065 0.714 1.00 0.00 C ATOM 1550 ND1 HIS A 88 -7.630 -10.737 0.370 1.00 0.00 N ATOM 1551 CD2 HIS A 88 -8.637 -12.690 0.434 1.00 0.00 C ATOM 1552 CE1 HIS A 88 -8.887 -10.603 -0.086 1.00 0.00 C ATOM 1553 NE2 HIS A 88 -9.546 -11.763 -0.070 1.00 0.00 N ATOM 0 H HIS A 88 -5.130 -10.735 0.113 1.00 0.00 H new ATOM 0 HA HIS A 88 -4.299 -13.460 0.645 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -6.359 -13.473 1.894 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -5.765 -11.829 2.008 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -8.838 -13.741 0.582 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -9.312 -9.670 -0.424 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -10.508 -11.934 -0.363 1.00 0.00 H new ATOM 1561 N GLN A 89 -6.039 -13.078 -2.017 1.00 0.00 N ATOM 1562 CA GLN A 89 -6.591 -13.836 -3.179 1.00 0.00 C ATOM 1563 C GLN A 89 -5.444 -14.378 -4.043 1.00 0.00 C ATOM 1564 O GLN A 89 -5.664 -15.112 -4.987 1.00 0.00 O ATOM 1565 CB GLN A 89 -7.406 -12.819 -3.984 1.00 0.00 C ATOM 1566 CG GLN A 89 -8.370 -12.068 -3.063 1.00 0.00 C ATOM 1567 CD GLN A 89 -7.811 -10.671 -2.783 1.00 0.00 C ATOM 1568 OE1 GLN A 89 -6.674 -10.530 -2.381 1.00 0.00 O ATOM 1569 NE2 GLN A 89 -8.567 -9.626 -2.978 1.00 0.00 N ATOM 0 H GLN A 89 -5.954 -12.071 -2.158 1.00 0.00 H new ATOM 0 HA GLN A 89 -7.197 -14.683 -2.858 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -6.737 -12.113 -4.476 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -7.964 -13.329 -4.769 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -9.353 -11.993 -3.528 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -8.500 -12.615 -2.129 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -9.522 -9.743 -3.316 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -8.203 -8.691 -2.793 1.00 0.00 H new ATOM 1578 N VAL A 90 -4.221 -14.017 -3.734 1.00 0.00 N ATOM 1579 CA VAL A 90 -3.070 -14.509 -4.548 1.00 0.00 C ATOM 1580 C VAL A 90 -2.419 -15.706 -3.851 1.00 0.00 C ATOM 1581 O VAL A 90 -1.840 -15.578 -2.791 1.00 0.00 O ATOM 1582 CB VAL A 90 -2.094 -13.323 -4.607 1.00 0.00 C ATOM 1583 CG1 VAL A 90 -0.899 -13.679 -5.495 1.00 0.00 C ATOM 1584 CG2 VAL A 90 -2.805 -12.091 -5.183 1.00 0.00 C ATOM 0 H VAL A 90 -3.973 -13.405 -2.956 1.00 0.00 H new ATOM 0 HA VAL A 90 -3.369 -14.839 -5.543 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.745 -13.102 -3.599 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -0.210 -12.835 -5.534 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -0.386 -14.548 -5.083 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.249 -13.908 -6.502 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.108 -11.254 -5.222 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -3.162 -12.314 -6.189 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -3.651 -11.829 -4.548 1.00 0.00 H new ATOM 1594 N ILE A 91 -2.511 -16.871 -4.439 1.00 0.00 N ATOM 1595 CA ILE A 91 -1.902 -18.077 -3.805 1.00 0.00 C ATOM 1596 C ILE A 91 -0.725 -18.590 -4.659 1.00 0.00 C ATOM 1597 O ILE A 91 -0.871 -18.776 -5.852 1.00 0.00 O ATOM 1598 CB ILE A 91 -3.041 -19.106 -3.736 1.00 0.00 C ATOM 1599 CG1 ILE A 91 -4.010 -18.705 -2.617 1.00 0.00 C ATOM 1600 CG2 ILE A 91 -2.484 -20.502 -3.429 1.00 0.00 C ATOM 1601 CD1 ILE A 91 -4.864 -17.518 -3.070 1.00 0.00 C ATOM 0 H ILE A 91 -2.981 -17.039 -5.329 1.00 0.00 H new ATOM 0 HA ILE A 91 -1.493 -17.871 -2.816 1.00 0.00 H new ATOM 0 HB ILE A 91 -3.554 -19.129 -4.697 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -4.651 -19.548 -2.359 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -3.453 -18.442 -1.718 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -3.304 -21.219 -3.384 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -1.787 -20.797 -4.214 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -1.964 -20.484 -2.471 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.550 -17.238 -2.271 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -4.217 -16.673 -3.306 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -5.434 -17.797 -3.956 1.00 0.00 H new ATOM 1613 N PRO A 92 0.411 -18.805 -4.024 1.00 0.00 N ATOM 1614 CA PRO A 92 0.549 -18.566 -2.569 1.00 0.00 C ATOM 1615 C PRO A 92 0.542 -17.065 -2.237 1.00 0.00 C ATOM 1616 O PRO A 92 0.820 -16.220 -3.065 1.00 0.00 O ATOM 1617 CB PRO A 92 1.849 -19.269 -2.191 1.00 0.00 C ATOM 1618 CG PRO A 92 2.633 -19.387 -3.456 1.00 0.00 C ATOM 1619 CD PRO A 92 1.666 -19.283 -4.618 1.00 0.00 C ATOM 0 HA PRO A 92 -0.289 -18.959 -1.993 1.00 0.00 H new ATOM 0 HB2 PRO A 92 2.399 -18.698 -1.443 1.00 0.00 H new ATOM 0 HB3 PRO A 92 1.651 -20.251 -1.761 1.00 0.00 H new ATOM 0 HG2 PRO A 92 3.384 -18.599 -3.514 1.00 0.00 H new ATOM 0 HG3 PRO A 92 3.165 -20.338 -3.487 1.00 0.00 H new ATOM 0 HD2 PRO A 92 2.033 -18.591 -5.376 1.00 0.00 H new ATOM 0 HD3 PRO A 92 1.530 -20.248 -5.106 1.00 0.00 H new ATOM 1627 N TRP A 93 0.152 -16.756 -1.030 1.00 0.00 N ATOM 1628 CA TRP A 93 0.020 -15.337 -0.569 1.00 0.00 C ATOM 1629 C TRP A 93 1.126 -14.392 -1.076 1.00 0.00 C ATOM 1630 O TRP A 93 0.830 -13.378 -1.681 1.00 0.00 O ATOM 1631 CB TRP A 93 0.054 -15.440 0.964 1.00 0.00 C ATOM 1632 CG TRP A 93 -1.295 -15.868 1.486 1.00 0.00 C ATOM 1633 CD1 TRP A 93 -2.411 -16.036 0.733 1.00 0.00 C ATOM 1634 CD2 TRP A 93 -1.686 -16.183 2.859 1.00 0.00 C ATOM 1635 NE1 TRP A 93 -3.454 -16.424 1.552 1.00 0.00 N ATOM 1636 CE2 TRP A 93 -3.060 -16.530 2.869 1.00 0.00 C ATOM 1637 CE3 TRP A 93 -0.993 -16.200 4.086 1.00 0.00 C ATOM 1638 CZ2 TRP A 93 -3.721 -16.880 4.048 1.00 0.00 C ATOM 1639 CZ3 TRP A 93 -1.657 -16.552 5.275 1.00 0.00 C ATOM 1640 CH2 TRP A 93 -3.018 -16.892 5.254 1.00 0.00 C ATOM 0 H TRP A 93 -0.089 -17.448 -0.320 1.00 0.00 H new ATOM 0 HA TRP A 93 -0.893 -14.895 -0.967 1.00 0.00 H new ATOM 0 HB2 TRP A 93 0.815 -16.157 1.271 1.00 0.00 H new ATOM 0 HB3 TRP A 93 0.330 -14.478 1.395 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -2.474 -15.890 -0.335 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -4.401 -16.610 1.222 1.00 0.00 H new ATOM 0 HE3 TRP A 93 0.055 -15.941 4.114 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -4.769 -17.140 4.027 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -1.116 -16.561 6.210 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -3.521 -17.163 6.170 1.00 0.00 H new ATOM 1651 N GLY A 94 2.378 -14.664 -0.813 1.00 0.00 N ATOM 1652 CA GLY A 94 3.440 -13.705 -1.263 1.00 0.00 C ATOM 1653 C GLY A 94 4.287 -14.263 -2.413 1.00 0.00 C ATOM 1654 O GLY A 94 5.463 -13.973 -2.508 1.00 0.00 O ATOM 0 H GLY A 94 2.710 -15.491 -0.316 1.00 0.00 H new ATOM 0 HA2 GLY A 94 2.972 -12.773 -1.580 1.00 0.00 H new ATOM 0 HA3 GLY A 94 4.089 -13.466 -0.421 1.00 0.00 H new ATOM 1658 N ASP A 95 3.717 -15.037 -3.295 1.00 0.00 N ATOM 1659 CA ASP A 95 4.528 -15.575 -4.432 1.00 0.00 C ATOM 1660 C ASP A 95 4.694 -14.511 -5.515 1.00 0.00 C ATOM 1661 O ASP A 95 3.747 -13.848 -5.891 1.00 0.00 O ATOM 1662 CB ASP A 95 3.726 -16.742 -4.986 1.00 0.00 C ATOM 1663 CG ASP A 95 4.629 -17.597 -5.878 1.00 0.00 C ATOM 1664 OD1 ASP A 95 4.784 -17.246 -7.035 1.00 0.00 O ATOM 1665 OD2 ASP A 95 5.151 -18.586 -5.389 1.00 0.00 O ATOM 0 H ASP A 95 2.737 -15.320 -3.282 1.00 0.00 H new ATOM 0 HA ASP A 95 5.524 -15.874 -4.107 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.326 -17.344 -4.170 1.00 0.00 H new ATOM 0 HB3 ASP A 95 2.874 -16.374 -5.557 1.00 0.00 H new ATOM 1670 N MET A 96 5.881 -14.351 -6.031 1.00 0.00 N ATOM 1671 CA MET A 96 6.084 -13.343 -7.108 1.00 0.00 C ATOM 1672 C MET A 96 5.480 -13.863 -8.414 1.00 0.00 C ATOM 1673 O MET A 96 4.860 -13.129 -9.159 1.00 0.00 O ATOM 1674 CB MET A 96 7.598 -13.181 -7.238 1.00 0.00 C ATOM 1675 CG MET A 96 7.903 -12.158 -8.334 1.00 0.00 C ATOM 1676 SD MET A 96 9.668 -12.207 -8.732 1.00 0.00 S ATOM 1677 CE MET A 96 9.505 -12.973 -10.364 1.00 0.00 C ATOM 0 H MET A 96 6.714 -14.871 -5.756 1.00 0.00 H new ATOM 0 HA MET A 96 5.604 -12.391 -6.883 1.00 0.00 H new ATOM 0 HB2 MET A 96 8.023 -12.853 -6.289 1.00 0.00 H new ATOM 0 HB3 MET A 96 8.059 -14.139 -7.480 1.00 0.00 H new ATOM 0 HG2 MET A 96 7.313 -12.376 -9.224 1.00 0.00 H new ATOM 0 HG3 MET A 96 7.622 -11.159 -8.002 1.00 0.00 H new ATOM 0 HE1 MET A 96 10.421 -12.815 -10.933 1.00 0.00 H new ATOM 0 HE2 MET A 96 9.329 -14.042 -10.248 1.00 0.00 H new ATOM 0 HE3 MET A 96 8.666 -12.523 -10.895 1.00 0.00 H new ATOM 1687 N ALA A 97 5.652 -15.131 -8.692 1.00 0.00 N ATOM 1688 CA ALA A 97 5.082 -15.705 -9.945 1.00 0.00 C ATOM 1689 C ALA A 97 3.560 -15.550 -9.933 1.00 0.00 C ATOM 1690 O ALA A 97 2.952 -15.245 -10.941 1.00 0.00 O ATOM 1691 CB ALA A 97 5.485 -17.183 -9.933 1.00 0.00 C ATOM 0 H ALA A 97 6.162 -15.791 -8.105 1.00 0.00 H new ATOM 0 HA ALA A 97 5.448 -15.204 -10.841 1.00 0.00 H new ATOM 0 HB1 ALA A 97 5.100 -17.673 -10.827 1.00 0.00 H new ATOM 0 HB2 ALA A 97 6.572 -17.264 -9.915 1.00 0.00 H new ATOM 0 HB3 ALA A 97 5.071 -17.666 -9.048 1.00 0.00 H new ATOM 1697 N SER A 98 2.941 -15.734 -8.794 1.00 0.00 N ATOM 1698 CA SER A 98 1.460 -15.566 -8.723 1.00 0.00 C ATOM 1699 C SER A 98 1.110 -14.097 -8.951 1.00 0.00 C ATOM 1700 O SER A 98 0.181 -13.772 -9.665 1.00 0.00 O ATOM 1701 CB SER A 98 1.059 -15.999 -7.312 1.00 0.00 C ATOM 1702 OG SER A 98 1.338 -17.383 -7.143 1.00 0.00 O ATOM 0 H SER A 98 3.394 -15.991 -7.917 1.00 0.00 H new ATOM 0 HA SER A 98 0.939 -16.155 -9.478 1.00 0.00 H new ATOM 0 HB2 SER A 98 1.605 -15.414 -6.572 1.00 0.00 H new ATOM 0 HB3 SER A 98 -0.002 -15.809 -7.149 1.00 0.00 H new ATOM 0 HG SER A 98 0.564 -17.825 -6.735 1.00 0.00 H new ATOM 1708 N LEU A 99 1.865 -13.204 -8.361 1.00 0.00 N ATOM 1709 CA LEU A 99 1.592 -11.753 -8.562 1.00 0.00 C ATOM 1710 C LEU A 99 1.796 -11.395 -10.032 1.00 0.00 C ATOM 1711 O LEU A 99 1.018 -10.668 -10.618 1.00 0.00 O ATOM 1712 CB LEU A 99 2.609 -11.015 -7.686 1.00 0.00 C ATOM 1713 CG LEU A 99 2.088 -10.920 -6.250 1.00 0.00 C ATOM 1714 CD1 LEU A 99 3.222 -10.472 -5.325 1.00 0.00 C ATOM 1715 CD2 LEU A 99 0.954 -9.893 -6.192 1.00 0.00 C ATOM 0 H LEU A 99 2.655 -13.418 -7.752 1.00 0.00 H new ATOM 0 HA LEU A 99 0.570 -11.485 -8.295 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.564 -11.540 -7.702 1.00 0.00 H new ATOM 0 HB3 LEU A 99 2.788 -10.016 -8.084 1.00 0.00 H new ATOM 0 HG LEU A 99 1.720 -11.895 -5.930 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.852 -10.404 -4.302 1.00 0.00 H new ATOM 0 HD12 LEU A 99 4.035 -11.196 -5.369 1.00 0.00 H new ATOM 0 HD13 LEU A 99 3.588 -9.496 -5.644 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.579 -9.822 -5.171 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.328 -8.920 -6.510 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.146 -10.205 -6.854 1.00 0.00 H new ATOM 1727 N ALA A 100 2.834 -11.914 -10.636 1.00 0.00 N ATOM 1728 CA ALA A 100 3.085 -11.614 -12.075 1.00 0.00 C ATOM 1729 C ALA A 100 1.923 -12.140 -12.915 1.00 0.00 C ATOM 1730 O ALA A 100 1.407 -11.458 -13.778 1.00 0.00 O ATOM 1731 CB ALA A 100 4.378 -12.354 -12.422 1.00 0.00 C ATOM 0 H ALA A 100 3.516 -12.531 -10.195 1.00 0.00 H new ATOM 0 HA ALA A 100 3.172 -10.545 -12.270 1.00 0.00 H new ATOM 0 HB1 ALA A 100 4.627 -12.180 -13.469 1.00 0.00 H new ATOM 0 HB2 ALA A 100 5.187 -11.988 -11.790 1.00 0.00 H new ATOM 0 HB3 ALA A 100 4.242 -13.422 -12.254 1.00 0.00 H new ATOM 1737 N LEU A 101 1.491 -13.343 -12.646 1.00 0.00 N ATOM 1738 CA LEU A 101 0.342 -13.914 -13.404 1.00 0.00 C ATOM 1739 C LEU A 101 -0.859 -12.972 -13.278 1.00 0.00 C ATOM 1740 O LEU A 101 -1.626 -12.798 -14.205 1.00 0.00 O ATOM 1741 CB LEU A 101 0.079 -15.276 -12.740 1.00 0.00 C ATOM 1742 CG LEU A 101 -1.386 -15.707 -12.912 1.00 0.00 C ATOM 1743 CD1 LEU A 101 -1.819 -15.569 -14.377 1.00 0.00 C ATOM 1744 CD2 LEU A 101 -1.527 -17.167 -12.476 1.00 0.00 C ATOM 0 H LEU A 101 1.886 -13.956 -11.932 1.00 0.00 H new ATOM 0 HA LEU A 101 0.534 -14.031 -14.471 1.00 0.00 H new ATOM 0 HB2 LEU A 101 0.735 -16.029 -13.177 1.00 0.00 H new ATOM 0 HB3 LEU A 101 0.321 -15.219 -11.679 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.021 -15.067 -12.300 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.859 -15.879 -14.480 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -1.717 -14.530 -14.690 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.189 -16.200 -15.004 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.563 -17.483 -12.594 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -0.884 -17.795 -13.093 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -1.235 -17.264 -11.430 1.00 0.00 H new ATOM 1756 N LEU A 102 -1.012 -12.353 -12.139 1.00 0.00 N ATOM 1757 CA LEU A 102 -2.143 -11.403 -11.948 1.00 0.00 C ATOM 1758 C LEU A 102 -1.886 -10.127 -12.751 1.00 0.00 C ATOM 1759 O LEU A 102 -2.796 -9.522 -13.285 1.00 0.00 O ATOM 1760 CB LEU A 102 -2.175 -11.115 -10.446 1.00 0.00 C ATOM 1761 CG LEU A 102 -3.327 -10.156 -10.129 1.00 0.00 C ATOM 1762 CD1 LEU A 102 -4.656 -10.793 -10.540 1.00 0.00 C ATOM 1763 CD2 LEU A 102 -3.347 -9.867 -8.623 1.00 0.00 C ATOM 0 H LEU A 102 -0.400 -12.465 -11.331 1.00 0.00 H new ATOM 0 HA LEU A 102 -3.095 -11.807 -12.293 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -2.299 -12.044 -9.890 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -1.228 -10.678 -10.129 1.00 0.00 H new ATOM 0 HG LEU A 102 -3.186 -9.226 -10.680 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -5.473 -10.108 -10.313 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -4.644 -11.002 -11.610 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -4.799 -11.723 -9.990 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -4.166 -9.185 -8.394 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -3.488 -10.799 -8.076 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -2.402 -9.412 -8.327 1.00 0.00 H new ATOM 1775 N GLN A 103 -0.646 -9.715 -12.843 1.00 0.00 N ATOM 1776 CA GLN A 103 -0.322 -8.480 -13.616 1.00 0.00 C ATOM 1777 C GLN A 103 -0.804 -8.628 -15.061 1.00 0.00 C ATOM 1778 O GLN A 103 -1.417 -7.737 -15.615 1.00 0.00 O ATOM 1779 CB GLN A 103 1.204 -8.376 -13.570 1.00 0.00 C ATOM 1780 CG GLN A 103 1.649 -7.023 -14.133 1.00 0.00 C ATOM 1781 CD GLN A 103 1.610 -7.068 -15.661 1.00 0.00 C ATOM 1782 OE1 GLN A 103 2.076 -8.014 -16.265 1.00 0.00 O ATOM 1783 NE2 GLN A 103 1.069 -6.078 -16.318 1.00 0.00 N ATOM 0 H GLN A 103 0.154 -10.181 -12.416 1.00 0.00 H new ATOM 0 HA GLN A 103 -0.804 -7.593 -13.205 1.00 0.00 H new ATOM 0 HB2 GLN A 103 1.554 -8.486 -12.544 1.00 0.00 H new ATOM 0 HB3 GLN A 103 1.650 -9.185 -14.148 1.00 0.00 H new ATOM 0 HG2 GLN A 103 0.996 -6.232 -13.765 1.00 0.00 H new ATOM 0 HG3 GLN A 103 2.657 -6.789 -13.791 1.00 0.00 H new ATOM 0 HE21 GLN A 103 0.678 -5.284 -15.812 1.00 0.00 H new ATOM 0 HE22 GLN A 103 1.038 -6.099 -17.337 1.00 0.00 H new ATOM 1792 N ARG A 104 -0.542 -9.757 -15.668 1.00 0.00 N ATOM 1793 CA ARG A 104 -0.994 -9.974 -17.076 1.00 0.00 C ATOM 1794 C ARG A 104 -2.497 -9.721 -17.193 1.00 0.00 C ATOM 1795 O ARG A 104 -2.944 -8.897 -17.966 1.00 0.00 O ATOM 1796 CB ARG A 104 -0.703 -11.449 -17.357 1.00 0.00 C ATOM 1797 CG ARG A 104 0.798 -11.669 -17.537 1.00 0.00 C ATOM 1798 CD ARG A 104 1.057 -13.161 -17.758 1.00 0.00 C ATOM 1799 NE ARG A 104 2.327 -13.442 -17.028 1.00 0.00 N ATOM 1800 CZ ARG A 104 2.514 -14.589 -16.417 1.00 0.00 C ATOM 1801 NH1 ARG A 104 3.635 -14.804 -15.785 1.00 0.00 N ATOM 1802 NH2 ARG A 104 1.593 -15.521 -16.432 1.00 0.00 N ATOM 0 H ARG A 104 -0.035 -10.537 -15.250 1.00 0.00 H new ATOM 0 HA ARG A 104 -0.492 -9.305 -17.774 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -1.071 -12.062 -16.535 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -1.234 -11.767 -18.254 1.00 0.00 H new ATOM 0 HG2 ARG A 104 1.164 -11.093 -18.387 1.00 0.00 H new ATOM 0 HG3 ARG A 104 1.339 -11.319 -16.658 1.00 0.00 H new ATOM 0 HD2 ARG A 104 0.237 -13.766 -17.371 1.00 0.00 H new ATOM 0 HD3 ARG A 104 1.151 -13.393 -18.819 1.00 0.00 H new ATOM 0 HE ARG A 104 3.060 -12.733 -17.003 1.00 0.00 H new ATOM 0 HH11 ARG A 104 4.357 -14.084 -15.768 1.00 0.00 H new ATOM 0 HH12 ARG A 104 3.789 -15.692 -15.307 1.00 0.00 H new ATOM 0 HH21 ARG A 104 0.714 -15.361 -16.924 1.00 0.00 H new ATOM 0 HH22 ARG A 104 1.755 -16.406 -15.952 1.00 0.00 H new ATOM 1816 N GLN A 105 -3.276 -10.428 -16.420 1.00 0.00 N ATOM 1817 CA GLN A 105 -4.757 -10.250 -16.465 1.00 0.00 C ATOM 1818 C GLN A 105 -5.132 -8.776 -16.264 1.00 0.00 C ATOM 1819 O GLN A 105 -5.957 -8.234 -16.973 1.00 0.00 O ATOM 1820 CB GLN A 105 -5.274 -11.101 -15.299 1.00 0.00 C ATOM 1821 CG GLN A 105 -6.804 -11.102 -15.288 1.00 0.00 C ATOM 1822 CD GLN A 105 -7.305 -11.889 -14.073 1.00 0.00 C ATOM 1823 OE1 GLN A 105 -7.072 -13.077 -13.966 1.00 0.00 O ATOM 1824 NE2 GLN A 105 -7.987 -11.273 -13.145 1.00 0.00 N ATOM 0 H GLN A 105 -2.948 -11.127 -15.754 1.00 0.00 H new ATOM 0 HA GLN A 105 -5.184 -10.548 -17.423 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -4.902 -12.122 -15.390 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -4.896 -10.707 -14.355 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -7.179 -10.079 -15.252 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -7.185 -11.549 -16.206 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -8.183 -10.276 -13.233 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -8.323 -11.789 -12.332 1.00 0.00 H new ATOM 1833 N PHE A 106 -4.533 -8.129 -15.300 1.00 0.00 N ATOM 1834 CA PHE A 106 -4.852 -6.691 -15.039 1.00 0.00 C ATOM 1835 C PHE A 106 -4.276 -5.782 -16.134 1.00 0.00 C ATOM 1836 O PHE A 106 -4.798 -4.718 -16.401 1.00 0.00 O ATOM 1837 CB PHE A 106 -4.187 -6.373 -13.697 1.00 0.00 C ATOM 1838 CG PHE A 106 -5.025 -6.883 -12.537 1.00 0.00 C ATOM 1839 CD1 PHE A 106 -6.019 -7.857 -12.732 1.00 0.00 C ATOM 1840 CD2 PHE A 106 -4.793 -6.375 -11.251 1.00 0.00 C ATOM 1841 CE1 PHE A 106 -6.773 -8.316 -11.644 1.00 0.00 C ATOM 1842 CE2 PHE A 106 -5.549 -6.834 -10.166 1.00 0.00 C ATOM 1843 CZ PHE A 106 -6.538 -7.804 -10.362 1.00 0.00 C ATOM 0 H PHE A 106 -3.833 -8.535 -14.678 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.929 -6.521 -15.027 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -3.197 -6.827 -13.662 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.047 -5.296 -13.603 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -6.202 -8.252 -13.721 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -4.029 -5.627 -11.097 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -7.536 -9.065 -11.794 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -5.369 -6.439 -9.177 1.00 0.00 H new ATOM 0 HZ PHE A 106 -7.120 -8.158 -9.524 1.00 0.00 H new ATOM 1853 N ASP A 107 -3.190 -6.176 -16.751 1.00 0.00 N ATOM 1854 CA ASP A 107 -2.566 -5.317 -17.808 1.00 0.00 C ATOM 1855 C ASP A 107 -2.183 -3.955 -17.216 1.00 0.00 C ATOM 1856 O ASP A 107 -2.476 -2.917 -17.777 1.00 0.00 O ATOM 1857 CB ASP A 107 -3.631 -5.151 -18.897 1.00 0.00 C ATOM 1858 CG ASP A 107 -2.994 -4.530 -20.144 1.00 0.00 C ATOM 1859 OD1 ASP A 107 -2.065 -5.124 -20.668 1.00 0.00 O ATOM 1860 OD2 ASP A 107 -3.446 -3.473 -20.552 1.00 0.00 O ATOM 0 H ASP A 107 -2.707 -7.056 -16.569 1.00 0.00 H new ATOM 0 HA ASP A 107 -1.656 -5.763 -18.210 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -4.069 -6.118 -19.143 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -4.441 -4.517 -18.535 1.00 0.00 H new ATOM 1865 N VAL A 108 -1.527 -3.958 -16.084 1.00 0.00 N ATOM 1866 CA VAL A 108 -1.118 -2.670 -15.444 1.00 0.00 C ATOM 1867 C VAL A 108 0.407 -2.542 -15.436 1.00 0.00 C ATOM 1868 O VAL A 108 1.121 -3.525 -15.479 1.00 0.00 O ATOM 1869 CB VAL A 108 -1.639 -2.743 -14.003 1.00 0.00 C ATOM 1870 CG1 VAL A 108 -3.165 -2.852 -14.004 1.00 0.00 C ATOM 1871 CG2 VAL A 108 -1.040 -3.968 -13.295 1.00 0.00 C ATOM 0 H VAL A 108 -1.256 -4.799 -15.574 1.00 0.00 H new ATOM 0 HA VAL A 108 -1.517 -1.810 -15.982 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.343 -1.837 -13.474 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.527 -2.903 -12.977 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -3.592 -1.978 -14.496 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -3.465 -3.753 -14.540 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.413 -4.015 -12.272 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.328 -4.874 -13.829 1.00 0.00 H new ATOM 0 HG23 VAL A 108 0.047 -3.885 -13.281 1.00 0.00 H new ATOM 1881 N ASP A 109 0.909 -1.337 -15.373 1.00 0.00 N ATOM 1882 CA ASP A 109 2.389 -1.147 -15.343 1.00 0.00 C ATOM 1883 C ASP A 109 2.894 -1.371 -13.916 1.00 0.00 C ATOM 1884 O ASP A 109 3.995 -1.838 -13.697 1.00 0.00 O ATOM 1885 CB ASP A 109 2.624 0.303 -15.778 1.00 0.00 C ATOM 1886 CG ASP A 109 1.905 0.573 -17.103 1.00 0.00 C ATOM 1887 OD1 ASP A 109 2.093 -0.201 -18.027 1.00 0.00 O ATOM 1888 OD2 ASP A 109 1.173 1.547 -17.168 1.00 0.00 O ATOM 0 H ASP A 109 0.360 -0.478 -15.341 1.00 0.00 H new ATOM 0 HA ASP A 109 2.916 -1.844 -15.994 1.00 0.00 H new ATOM 0 HB2 ASP A 109 2.259 0.986 -15.011 1.00 0.00 H new ATOM 0 HB3 ASP A 109 3.692 0.490 -15.889 1.00 0.00 H new ATOM 1893 N ILE A 110 2.084 -1.041 -12.942 1.00 0.00 N ATOM 1894 CA ILE A 110 2.486 -1.232 -11.518 1.00 0.00 C ATOM 1895 C ILE A 110 1.391 -1.990 -10.760 1.00 0.00 C ATOM 1896 O ILE A 110 0.215 -1.758 -10.961 1.00 0.00 O ATOM 1897 CB ILE A 110 2.653 0.179 -10.950 1.00 0.00 C ATOM 1898 CG1 ILE A 110 3.717 0.932 -11.756 1.00 0.00 C ATOM 1899 CG2 ILE A 110 3.086 0.089 -9.484 1.00 0.00 C ATOM 1900 CD1 ILE A 110 3.872 2.355 -11.208 1.00 0.00 C ATOM 0 H ILE A 110 1.154 -0.644 -13.075 1.00 0.00 H new ATOM 0 HA ILE A 110 3.403 -1.814 -11.425 1.00 0.00 H new ATOM 0 HB ILE A 110 1.705 0.714 -11.016 1.00 0.00 H new ATOM 0 HG12 ILE A 110 4.669 0.405 -11.700 1.00 0.00 H new ATOM 0 HG13 ILE A 110 3.433 0.966 -12.808 1.00 0.00 H new ATOM 0 HG21 ILE A 110 3.206 1.093 -9.078 1.00 0.00 H new ATOM 0 HG22 ILE A 110 2.327 -0.446 -8.913 1.00 0.00 H new ATOM 0 HG23 ILE A 110 4.034 -0.445 -9.417 1.00 0.00 H new ATOM 0 HD11 ILE A 110 4.630 2.886 -11.784 1.00 0.00 H new ATOM 0 HD12 ILE A 110 2.921 2.881 -11.287 1.00 0.00 H new ATOM 0 HD13 ILE A 110 4.176 2.311 -10.162 1.00 0.00 H new ATOM 1912 N LEU A 111 1.765 -2.890 -9.888 1.00 0.00 N ATOM 1913 CA LEU A 111 0.737 -3.651 -9.120 1.00 0.00 C ATOM 1914 C LEU A 111 0.933 -3.417 -7.616 1.00 0.00 C ATOM 1915 O LEU A 111 1.994 -3.665 -7.076 1.00 0.00 O ATOM 1916 CB LEU A 111 0.986 -5.116 -9.476 1.00 0.00 C ATOM 1917 CG LEU A 111 -0.310 -5.911 -9.308 1.00 0.00 C ATOM 1918 CD1 LEU A 111 -0.204 -7.235 -10.071 1.00 0.00 C ATOM 1919 CD2 LEU A 111 -0.551 -6.192 -7.824 1.00 0.00 C ATOM 0 H LEU A 111 2.733 -3.130 -9.676 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.281 -3.343 -9.361 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.343 -5.196 -10.503 1.00 0.00 H new ATOM 0 HB3 LEU A 111 1.764 -5.530 -8.835 1.00 0.00 H new ATOM 0 HG LEU A 111 -1.143 -5.331 -9.706 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -1.128 -7.800 -9.950 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.038 -7.033 -11.129 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.630 -7.816 -9.678 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -1.475 -6.758 -7.706 1.00 0.00 H new ATOM 0 HD22 LEU A 111 0.282 -6.769 -7.423 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -0.632 -5.249 -7.284 1.00 0.00 H new ATOM 1931 N ILE A 112 -0.080 -2.944 -6.937 1.00 0.00 N ATOM 1932 CA ILE A 112 0.058 -2.695 -5.469 1.00 0.00 C ATOM 1933 C ILE A 112 -0.699 -3.770 -4.683 1.00 0.00 C ATOM 1934 O ILE A 112 -1.841 -4.071 -4.968 1.00 0.00 O ATOM 1935 CB ILE A 112 -0.580 -1.321 -5.226 1.00 0.00 C ATOM 1936 CG1 ILE A 112 -0.002 -0.289 -6.203 1.00 0.00 C ATOM 1937 CG2 ILE A 112 -0.294 -0.873 -3.788 1.00 0.00 C ATOM 1938 CD1 ILE A 112 1.514 -0.186 -6.020 1.00 0.00 C ATOM 0 H ILE A 112 -0.993 -2.720 -7.332 1.00 0.00 H new ATOM 0 HA ILE A 112 1.099 -2.723 -5.147 1.00 0.00 H new ATOM 0 HB ILE A 112 -1.656 -1.397 -5.383 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -0.234 -0.577 -7.228 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -0.464 0.683 -6.033 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.747 0.103 -3.614 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -0.715 -1.598 -3.091 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.783 -0.806 -3.635 1.00 0.00 H new ATOM 0 HD11 ILE A 112 1.916 0.549 -6.718 1.00 0.00 H new ATOM 0 HD12 ILE A 112 1.737 0.123 -4.999 1.00 0.00 H new ATOM 0 HD13 ILE A 112 1.971 -1.157 -6.213 1.00 0.00 H new ATOM 1950 N SER A 113 -0.070 -4.349 -3.697 1.00 0.00 N ATOM 1951 CA SER A 113 -0.749 -5.404 -2.890 1.00 0.00 C ATOM 1952 C SER A 113 -0.085 -5.531 -1.516 1.00 0.00 C ATOM 1953 O SER A 113 1.038 -5.107 -1.321 1.00 0.00 O ATOM 1954 CB SER A 113 -0.576 -6.689 -3.698 1.00 0.00 C ATOM 1955 OG SER A 113 0.807 -7.003 -3.792 1.00 0.00 O ATOM 0 H SER A 113 0.887 -4.137 -3.414 1.00 0.00 H new ATOM 0 HA SER A 113 -1.800 -5.177 -2.709 1.00 0.00 H new ATOM 0 HB2 SER A 113 -1.115 -7.508 -3.221 1.00 0.00 H new ATOM 0 HB3 SER A 113 -1.001 -6.566 -4.694 1.00 0.00 H new ATOM 0 HG SER A 113 0.921 -7.828 -4.308 1.00 0.00 H new ATOM 1961 N GLY A 114 -0.769 -6.109 -0.563 1.00 0.00 N ATOM 1962 CA GLY A 114 -0.172 -6.259 0.798 1.00 0.00 C ATOM 1963 C GLY A 114 -0.470 -7.660 1.345 1.00 0.00 C ATOM 1964 O GLY A 114 -0.092 -8.653 0.758 1.00 0.00 O ATOM 0 H GLY A 114 -1.712 -6.483 -0.667 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.905 -6.098 0.752 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.579 -5.503 1.469 1.00 0.00 H new ATOM 1968 N HIS A 115 -1.142 -7.733 2.474 1.00 0.00 N ATOM 1969 CA HIS A 115 -1.493 -9.054 3.113 1.00 0.00 C ATOM 1970 C HIS A 115 -0.272 -9.694 3.798 1.00 0.00 C ATOM 1971 O HIS A 115 -0.406 -10.350 4.812 1.00 0.00 O ATOM 1972 CB HIS A 115 -2.025 -9.959 1.990 1.00 0.00 C ATOM 1973 CG HIS A 115 -2.547 -11.246 2.575 1.00 0.00 C ATOM 1974 ND1 HIS A 115 -3.396 -11.274 3.673 1.00 0.00 N ATOM 1975 CD2 HIS A 115 -2.355 -12.559 2.219 1.00 0.00 C ATOM 1976 CE1 HIS A 115 -3.679 -12.564 3.935 1.00 0.00 C ATOM 1977 NE2 HIS A 115 -3.069 -13.389 3.079 1.00 0.00 N ATOM 0 H HIS A 115 -1.470 -6.918 2.992 1.00 0.00 H new ATOM 0 HA HIS A 115 -2.241 -8.912 3.893 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -2.819 -9.449 1.445 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -1.231 -10.170 1.274 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -1.742 -12.896 1.396 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -4.321 -12.892 4.739 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -3.116 -14.408 3.060 1.00 0.00 H new ATOM 1985 N THR A 116 0.910 -9.520 3.262 1.00 0.00 N ATOM 1986 CA THR A 116 2.118 -10.136 3.897 1.00 0.00 C ATOM 1987 C THR A 116 2.727 -9.209 4.959 1.00 0.00 C ATOM 1988 O THR A 116 3.612 -9.602 5.694 1.00 0.00 O ATOM 1989 CB THR A 116 3.108 -10.341 2.750 1.00 0.00 C ATOM 1990 OG1 THR A 116 3.453 -9.079 2.198 1.00 0.00 O ATOM 1991 CG2 THR A 116 2.475 -11.217 1.669 1.00 0.00 C ATOM 0 H THR A 116 1.092 -8.981 2.416 1.00 0.00 H new ATOM 0 HA THR A 116 1.867 -11.066 4.407 1.00 0.00 H new ATOM 0 HB THR A 116 4.004 -10.833 3.128 1.00 0.00 H new ATOM 0 HG1 THR A 116 4.089 -9.206 1.463 1.00 0.00 H new ATOM 0 HG21 THR A 116 3.185 -11.360 0.854 1.00 0.00 H new ATOM 0 HG22 THR A 116 2.211 -12.185 2.094 1.00 0.00 H new ATOM 0 HG23 THR A 116 1.577 -10.731 1.287 1.00 0.00 H new ATOM 1999 N HIS A 117 2.275 -7.984 5.042 1.00 0.00 N ATOM 2000 CA HIS A 117 2.839 -7.037 6.055 1.00 0.00 C ATOM 2001 C HIS A 117 4.360 -6.916 5.899 1.00 0.00 C ATOM 2002 O HIS A 117 5.064 -6.568 6.828 1.00 0.00 O ATOM 2003 CB HIS A 117 2.476 -7.630 7.418 1.00 0.00 C ATOM 2004 CG HIS A 117 0.981 -7.622 7.582 1.00 0.00 C ATOM 2005 ND1 HIS A 117 0.371 -7.790 8.815 1.00 0.00 N ATOM 2006 CD2 HIS A 117 -0.040 -7.466 6.677 1.00 0.00 C ATOM 2007 CE1 HIS A 117 -0.959 -7.731 8.620 1.00 0.00 C ATOM 2008 NE2 HIS A 117 -1.264 -7.535 7.335 1.00 0.00 N ATOM 0 H HIS A 117 1.539 -7.597 4.452 1.00 0.00 H new ATOM 0 HA HIS A 117 2.436 -6.032 5.935 1.00 0.00 H new ATOM 0 HB2 HIS A 117 2.856 -8.648 7.497 1.00 0.00 H new ATOM 0 HB3 HIS A 117 2.944 -7.052 8.215 1.00 0.00 H new ATOM 0 HD1 HIS A 117 0.844 -7.932 9.707 1.00 0.00 H new ATOM 0 HD2 HIS A 117 0.088 -7.313 5.616 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -1.691 -7.830 9.408 1.00 0.00 H new ATOM 2016 N LYS A 118 4.865 -7.178 4.723 1.00 0.00 N ATOM 2017 CA LYS A 118 6.334 -7.056 4.486 1.00 0.00 C ATOM 2018 C LYS A 118 6.579 -6.092 3.326 1.00 0.00 C ATOM 2019 O LYS A 118 6.219 -6.370 2.198 1.00 0.00 O ATOM 2020 CB LYS A 118 6.816 -8.461 4.110 1.00 0.00 C ATOM 2021 CG LYS A 118 7.041 -9.301 5.372 1.00 0.00 C ATOM 2022 CD LYS A 118 8.097 -10.384 5.093 1.00 0.00 C ATOM 2023 CE LYS A 118 7.700 -11.215 3.864 1.00 0.00 C ATOM 2024 NZ LYS A 118 8.905 -12.035 3.532 1.00 0.00 N ATOM 0 H LYS A 118 4.321 -7.473 3.912 1.00 0.00 H new ATOM 0 HA LYS A 118 6.861 -6.675 5.361 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.080 -8.946 3.468 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.742 -8.395 3.539 1.00 0.00 H new ATOM 0 HG2 LYS A 118 7.369 -8.662 6.192 1.00 0.00 H new ATOM 0 HG3 LYS A 118 6.105 -9.764 5.684 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.069 -9.919 4.927 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.199 -11.034 5.962 1.00 0.00 H new ATOM 0 HE2 LYS A 118 6.841 -11.850 4.080 1.00 0.00 H new ATOM 0 HE3 LYS A 118 7.420 -10.572 3.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 8.704 -12.627 2.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.706 -11.406 3.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.145 -12.643 4.341 1.00 0.00 H new ATOM 2038 N PHE A 119 7.188 -4.964 3.580 1.00 0.00 N ATOM 2039 CA PHE A 119 7.441 -3.998 2.470 1.00 0.00 C ATOM 2040 C PHE A 119 8.198 -4.687 1.330 1.00 0.00 C ATOM 2041 O PHE A 119 9.118 -5.449 1.552 1.00 0.00 O ATOM 2042 CB PHE A 119 8.289 -2.877 3.078 1.00 0.00 C ATOM 2043 CG PHE A 119 8.909 -2.065 1.964 1.00 0.00 C ATOM 2044 CD1 PHE A 119 10.265 -2.227 1.658 1.00 0.00 C ATOM 2045 CD2 PHE A 119 8.126 -1.170 1.226 1.00 0.00 C ATOM 2046 CE1 PHE A 119 10.841 -1.494 0.614 1.00 0.00 C ATOM 2047 CE2 PHE A 119 8.701 -0.434 0.182 1.00 0.00 C ATOM 2048 CZ PHE A 119 10.058 -0.596 -0.124 1.00 0.00 C ATOM 0 H PHE A 119 7.519 -4.671 4.499 1.00 0.00 H new ATOM 0 HA PHE A 119 6.512 -3.612 2.051 1.00 0.00 H new ATOM 0 HB2 PHE A 119 7.671 -2.239 3.709 1.00 0.00 H new ATOM 0 HB3 PHE A 119 9.067 -3.298 3.715 1.00 0.00 H new ATOM 0 HD1 PHE A 119 10.868 -2.918 2.228 1.00 0.00 H new ATOM 0 HD2 PHE A 119 7.079 -1.047 1.461 1.00 0.00 H new ATOM 0 HE1 PHE A 119 11.887 -1.620 0.378 1.00 0.00 H new ATOM 0 HE2 PHE A 119 8.098 0.258 -0.387 1.00 0.00 H new ATOM 0 HZ PHE A 119 10.501 -0.029 -0.929 1.00 0.00 H new ATOM 2058 N GLU A 120 7.814 -4.418 0.111 1.00 0.00 N ATOM 2059 CA GLU A 120 8.506 -5.047 -1.046 1.00 0.00 C ATOM 2060 C GLU A 120 8.414 -4.142 -2.278 1.00 0.00 C ATOM 2061 O GLU A 120 7.339 -3.791 -2.727 1.00 0.00 O ATOM 2062 CB GLU A 120 7.764 -6.365 -1.283 1.00 0.00 C ATOM 2063 CG GLU A 120 8.666 -7.535 -0.883 1.00 0.00 C ATOM 2064 CD GLU A 120 8.065 -8.845 -1.394 1.00 0.00 C ATOM 2065 OE1 GLU A 120 7.086 -9.289 -0.819 1.00 0.00 O ATOM 2066 OE2 GLU A 120 8.596 -9.382 -2.352 1.00 0.00 O ATOM 0 H GLU A 120 7.049 -3.788 -0.132 1.00 0.00 H new ATOM 0 HA GLU A 120 9.567 -5.208 -0.855 1.00 0.00 H new ATOM 0 HB2 GLU A 120 6.843 -6.386 -0.701 1.00 0.00 H new ATOM 0 HB3 GLU A 120 7.480 -6.452 -2.332 1.00 0.00 H new ATOM 0 HG2 GLU A 120 9.665 -7.395 -1.297 1.00 0.00 H new ATOM 0 HG3 GLU A 120 8.773 -7.571 0.201 1.00 0.00 H new ATOM 2073 N ALA A 121 9.538 -3.765 -2.828 1.00 0.00 N ATOM 2074 CA ALA A 121 9.530 -2.885 -4.032 1.00 0.00 C ATOM 2075 C ALA A 121 10.573 -3.375 -5.043 1.00 0.00 C ATOM 2076 O ALA A 121 11.746 -3.081 -4.927 1.00 0.00 O ATOM 2077 CB ALA A 121 9.896 -1.495 -3.506 1.00 0.00 C ATOM 0 H ALA A 121 10.464 -4.030 -2.493 1.00 0.00 H new ATOM 0 HA ALA A 121 8.567 -2.883 -4.544 1.00 0.00 H new ATOM 0 HB1 ALA A 121 9.912 -0.785 -4.333 1.00 0.00 H new ATOM 0 HB2 ALA A 121 9.157 -1.178 -2.770 1.00 0.00 H new ATOM 0 HB3 ALA A 121 10.880 -1.530 -3.039 1.00 0.00 H new ATOM 2083 N PHE A 122 10.156 -4.130 -6.030 1.00 0.00 N ATOM 2084 CA PHE A 122 11.131 -4.647 -7.038 1.00 0.00 C ATOM 2085 C PHE A 122 10.528 -4.621 -8.453 1.00 0.00 C ATOM 2086 O PHE A 122 9.340 -4.437 -8.630 1.00 0.00 O ATOM 2087 CB PHE A 122 11.419 -6.087 -6.601 1.00 0.00 C ATOM 2088 CG PHE A 122 10.157 -6.913 -6.703 1.00 0.00 C ATOM 2089 CD1 PHE A 122 9.272 -6.981 -5.619 1.00 0.00 C ATOM 2090 CD2 PHE A 122 9.869 -7.605 -7.886 1.00 0.00 C ATOM 2091 CE1 PHE A 122 8.100 -7.741 -5.719 1.00 0.00 C ATOM 2092 CE2 PHE A 122 8.698 -8.365 -7.986 1.00 0.00 C ATOM 2093 CZ PHE A 122 7.813 -8.434 -6.903 1.00 0.00 C ATOM 0 H PHE A 122 9.187 -4.409 -6.180 1.00 0.00 H new ATOM 0 HA PHE A 122 12.034 -4.038 -7.080 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.199 -6.518 -7.228 1.00 0.00 H new ATOM 0 HB3 PHE A 122 11.791 -6.099 -5.576 1.00 0.00 H new ATOM 0 HD1 PHE A 122 9.494 -6.447 -4.707 1.00 0.00 H new ATOM 0 HD2 PHE A 122 10.551 -7.552 -8.722 1.00 0.00 H new ATOM 0 HE1 PHE A 122 7.417 -7.793 -4.884 1.00 0.00 H new ATOM 0 HE2 PHE A 122 8.477 -8.898 -8.899 1.00 0.00 H new ATOM 0 HZ PHE A 122 6.910 -9.021 -6.980 1.00 0.00 H new ATOM 2103 N GLU A 123 11.350 -4.809 -9.455 1.00 0.00 N ATOM 2104 CA GLU A 123 10.850 -4.806 -10.865 1.00 0.00 C ATOM 2105 C GLU A 123 10.919 -6.220 -11.457 1.00 0.00 C ATOM 2106 O GLU A 123 11.814 -6.984 -11.152 1.00 0.00 O ATOM 2107 CB GLU A 123 11.794 -3.856 -11.611 1.00 0.00 C ATOM 2108 CG GLU A 123 11.471 -3.866 -13.109 1.00 0.00 C ATOM 2109 CD GLU A 123 12.317 -2.810 -13.824 1.00 0.00 C ATOM 2110 OE1 GLU A 123 13.469 -2.650 -13.455 1.00 0.00 O ATOM 2111 OE2 GLU A 123 11.795 -2.174 -14.725 1.00 0.00 O ATOM 0 H GLU A 123 12.353 -4.966 -9.356 1.00 0.00 H new ATOM 0 HA GLU A 123 9.810 -4.488 -10.938 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.693 -2.845 -11.216 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.829 -4.159 -11.452 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.672 -4.852 -13.528 1.00 0.00 H new ATOM 0 HG3 GLU A 123 10.411 -3.664 -13.264 1.00 0.00 H new ATOM 2118 N HIS A 124 9.981 -6.576 -12.300 1.00 0.00 N ATOM 2119 CA HIS A 124 10.002 -7.940 -12.908 1.00 0.00 C ATOM 2120 C HIS A 124 9.446 -7.913 -14.339 1.00 0.00 C ATOM 2121 O HIS A 124 8.293 -7.603 -14.565 1.00 0.00 O ATOM 2122 CB HIS A 124 9.117 -8.796 -11.995 1.00 0.00 C ATOM 2123 CG HIS A 124 8.871 -10.136 -12.636 1.00 0.00 C ATOM 2124 ND1 HIS A 124 9.881 -11.066 -12.825 1.00 0.00 N ATOM 2125 CD2 HIS A 124 7.732 -10.711 -13.144 1.00 0.00 C ATOM 2126 CE1 HIS A 124 9.335 -12.142 -13.424 1.00 0.00 C ATOM 2127 NE2 HIS A 124 8.027 -11.976 -13.640 1.00 0.00 N ATOM 0 H HIS A 124 9.205 -5.982 -12.592 1.00 0.00 H new ATOM 0 HA HIS A 124 11.015 -8.336 -12.983 1.00 0.00 H new ATOM 0 HB2 HIS A 124 9.599 -8.929 -11.026 1.00 0.00 H new ATOM 0 HB3 HIS A 124 8.169 -8.290 -11.813 1.00 0.00 H new ATOM 0 HD2 HIS A 124 6.755 -10.250 -13.156 1.00 0.00 H new ATOM 0 HE1 HIS A 124 9.887 -13.030 -13.696 1.00 0.00 H new ATOM 0 HE2 HIS A 124 7.383 -12.636 -14.076 1.00 0.00 H new ATOM 2135 N GLU A 125 10.264 -8.255 -15.299 1.00 0.00 N ATOM 2136 CA GLU A 125 9.806 -8.273 -16.723 1.00 0.00 C ATOM 2137 C GLU A 125 9.170 -6.935 -17.124 1.00 0.00 C ATOM 2138 O GLU A 125 8.039 -6.877 -17.560 1.00 0.00 O ATOM 2139 CB GLU A 125 8.792 -9.415 -16.807 1.00 0.00 C ATOM 2140 CG GLU A 125 9.539 -10.746 -16.936 1.00 0.00 C ATOM 2141 CD GLU A 125 8.559 -11.849 -17.336 1.00 0.00 C ATOM 2142 OE1 GLU A 125 7.779 -11.619 -18.246 1.00 0.00 O ATOM 2143 OE2 GLU A 125 8.602 -12.904 -16.725 1.00 0.00 O ATOM 0 H GLU A 125 11.238 -8.525 -15.158 1.00 0.00 H new ATOM 0 HA GLU A 125 10.639 -8.421 -17.410 1.00 0.00 H new ATOM 0 HB2 GLU A 125 8.162 -9.423 -15.918 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.133 -9.270 -17.663 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.329 -10.660 -17.682 1.00 0.00 H new ATOM 0 HG3 GLU A 125 10.019 -10.998 -15.990 1.00 0.00 H new ATOM 2150 N ASN A 126 9.917 -5.868 -16.998 1.00 0.00 N ATOM 2151 CA ASN A 126 9.418 -4.509 -17.388 1.00 0.00 C ATOM 2152 C ASN A 126 8.189 -4.081 -16.574 1.00 0.00 C ATOM 2153 O ASN A 126 7.514 -3.133 -16.926 1.00 0.00 O ATOM 2154 CB ASN A 126 9.063 -4.614 -18.877 1.00 0.00 C ATOM 2155 CG ASN A 126 10.309 -5.004 -19.678 1.00 0.00 C ATOM 2156 OD1 ASN A 126 11.162 -5.718 -19.191 1.00 0.00 O ATOM 2157 ND2 ASN A 126 10.455 -4.558 -20.896 1.00 0.00 N ATOM 0 H ASN A 126 10.870 -5.879 -16.635 1.00 0.00 H new ATOM 0 HA ASN A 126 10.178 -3.753 -17.192 1.00 0.00 H new ATOM 0 HB2 ASN A 126 8.278 -5.356 -19.022 1.00 0.00 H new ATOM 0 HB3 ASN A 126 8.671 -3.662 -19.236 1.00 0.00 H new ATOM 0 HD21 ASN A 126 11.283 -4.809 -21.435 1.00 0.00 H new ATOM 0 HD22 ASN A 126 9.741 -3.958 -21.308 1.00 0.00 H new ATOM 2164 N LYS A 127 7.903 -4.740 -15.483 1.00 0.00 N ATOM 2165 CA LYS A 127 6.725 -4.329 -14.656 1.00 0.00 C ATOM 2166 C LYS A 127 7.174 -4.035 -13.224 1.00 0.00 C ATOM 2167 O LYS A 127 8.185 -4.534 -12.769 1.00 0.00 O ATOM 2168 CB LYS A 127 5.758 -5.512 -14.693 1.00 0.00 C ATOM 2169 CG LYS A 127 4.502 -5.114 -15.473 1.00 0.00 C ATOM 2170 CD LYS A 127 4.859 -4.921 -16.949 1.00 0.00 C ATOM 2171 CE LYS A 127 3.589 -4.628 -17.752 1.00 0.00 C ATOM 2172 NZ LYS A 127 4.051 -4.466 -19.161 1.00 0.00 N ATOM 0 H LYS A 127 8.428 -5.539 -15.128 1.00 0.00 H new ATOM 0 HA LYS A 127 6.252 -3.424 -15.036 1.00 0.00 H new ATOM 0 HB2 LYS A 127 6.235 -6.372 -15.163 1.00 0.00 H new ATOM 0 HB3 LYS A 127 5.491 -5.810 -13.679 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.738 -5.884 -15.370 1.00 0.00 H new ATOM 0 HG3 LYS A 127 4.084 -4.194 -15.065 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.567 -4.100 -17.058 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.347 -5.816 -17.335 1.00 0.00 H new ATOM 0 HE2 LYS A 127 2.870 -5.442 -17.664 1.00 0.00 H new ATOM 0 HE3 LYS A 127 3.094 -3.726 -17.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 3.235 -4.263 -19.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 4.729 -3.679 -19.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 4.511 -5.343 -19.478 1.00 0.00 H new ATOM 2186 N PHE A 128 6.443 -3.217 -12.516 1.00 0.00 N ATOM 2187 CA PHE A 128 6.846 -2.881 -11.121 1.00 0.00 C ATOM 2188 C PHE A 128 5.841 -3.434 -10.107 1.00 0.00 C ATOM 2189 O PHE A 128 4.644 -3.399 -10.313 1.00 0.00 O ATOM 2190 CB PHE A 128 6.860 -1.354 -11.076 1.00 0.00 C ATOM 2191 CG PHE A 128 7.689 -0.879 -9.902 1.00 0.00 C ATOM 2192 CD1 PHE A 128 7.183 0.104 -9.044 1.00 0.00 C ATOM 2193 CD2 PHE A 128 8.966 -1.413 -9.679 1.00 0.00 C ATOM 2194 CE1 PHE A 128 7.952 0.555 -7.964 1.00 0.00 C ATOM 2195 CE2 PHE A 128 9.734 -0.964 -8.597 1.00 0.00 C ATOM 2196 CZ PHE A 128 9.226 0.021 -7.740 1.00 0.00 C ATOM 0 H PHE A 128 5.587 -2.768 -12.842 1.00 0.00 H new ATOM 0 HA PHE A 128 7.812 -3.316 -10.864 1.00 0.00 H new ATOM 0 HB2 PHE A 128 7.270 -0.958 -12.005 1.00 0.00 H new ATOM 0 HB3 PHE A 128 5.842 -0.975 -10.990 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.199 0.515 -9.215 1.00 0.00 H new ATOM 0 HD2 PHE A 128 9.358 -2.171 -10.342 1.00 0.00 H new ATOM 0 HE1 PHE A 128 7.562 1.315 -7.304 1.00 0.00 H new ATOM 0 HE2 PHE A 128 10.717 -1.377 -8.424 1.00 0.00 H new ATOM 0 HZ PHE A 128 9.818 0.368 -6.906 1.00 0.00 H new ATOM 2206 N TYR A 129 6.333 -3.924 -9.004 1.00 0.00 N ATOM 2207 CA TYR A 129 5.436 -4.462 -7.943 1.00 0.00 C ATOM 2208 C TYR A 129 5.734 -3.733 -6.631 1.00 0.00 C ATOM 2209 O TYR A 129 6.880 -3.537 -6.273 1.00 0.00 O ATOM 2210 CB TYR A 129 5.784 -5.948 -7.845 1.00 0.00 C ATOM 2211 CG TYR A 129 5.341 -6.650 -9.109 1.00 0.00 C ATOM 2212 CD1 TYR A 129 4.055 -7.201 -9.189 1.00 0.00 C ATOM 2213 CD2 TYR A 129 6.213 -6.749 -10.201 1.00 0.00 C ATOM 2214 CE1 TYR A 129 3.641 -7.850 -10.360 1.00 0.00 C ATOM 2215 CE2 TYR A 129 5.798 -7.398 -11.372 1.00 0.00 C ATOM 2216 CZ TYR A 129 4.513 -7.949 -11.452 1.00 0.00 C ATOM 2217 OH TYR A 129 4.101 -8.589 -12.606 1.00 0.00 O ATOM 0 H TYR A 129 7.329 -3.975 -8.790 1.00 0.00 H new ATOM 0 HA TYR A 129 4.377 -4.323 -8.159 1.00 0.00 H new ATOM 0 HB2 TYR A 129 6.857 -6.073 -7.703 1.00 0.00 H new ATOM 0 HB3 TYR A 129 5.294 -6.392 -6.978 1.00 0.00 H new ATOM 0 HD1 TYR A 129 3.382 -7.125 -8.347 1.00 0.00 H new ATOM 0 HD2 TYR A 129 7.205 -6.325 -10.141 1.00 0.00 H new ATOM 0 HE1 TYR A 129 2.650 -8.274 -10.421 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.470 -7.473 -12.214 1.00 0.00 H new ATOM 0 HH TYR A 129 4.824 -8.569 -13.267 1.00 0.00 H new ATOM 2227 N ILE A 130 4.724 -3.308 -5.922 1.00 0.00 N ATOM 2228 CA ILE A 130 4.975 -2.570 -4.650 1.00 0.00 C ATOM 2229 C ILE A 130 4.087 -3.075 -3.511 1.00 0.00 C ATOM 2230 O ILE A 130 2.895 -3.260 -3.664 1.00 0.00 O ATOM 2231 CB ILE A 130 4.648 -1.111 -4.974 1.00 0.00 C ATOM 2232 CG1 ILE A 130 5.789 -0.498 -5.795 1.00 0.00 C ATOM 2233 CG2 ILE A 130 4.450 -0.310 -3.680 1.00 0.00 C ATOM 2234 CD1 ILE A 130 7.070 -0.435 -4.954 1.00 0.00 C ATOM 0 H ILE A 130 3.742 -3.438 -6.166 1.00 0.00 H new ATOM 0 HA ILE A 130 6.001 -2.707 -4.309 1.00 0.00 H new ATOM 0 HB ILE A 130 3.725 -1.075 -5.553 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.962 -1.093 -6.692 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.512 0.503 -6.125 1.00 0.00 H new ATOM 0 HG21 ILE A 130 4.218 0.726 -3.925 1.00 0.00 H new ATOM 0 HG22 ILE A 130 3.628 -0.740 -3.108 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.363 -0.346 -3.086 1.00 0.00 H new ATOM 0 HD11 ILE A 130 7.873 0.002 -5.547 1.00 0.00 H new ATOM 0 HD12 ILE A 130 6.896 0.179 -4.071 1.00 0.00 H new ATOM 0 HD13 ILE A 130 7.353 -1.442 -4.646 1.00 0.00 H new ATOM 2246 N ASN A 131 4.667 -3.250 -2.359 1.00 0.00 N ATOM 2247 CA ASN A 131 3.889 -3.686 -1.171 1.00 0.00 C ATOM 2248 C ASN A 131 4.246 -2.762 0.001 1.00 0.00 C ATOM 2249 O ASN A 131 5.349 -2.812 0.504 1.00 0.00 O ATOM 2250 CB ASN A 131 4.331 -5.121 -0.889 1.00 0.00 C ATOM 2251 CG ASN A 131 3.368 -5.756 0.115 1.00 0.00 C ATOM 2252 OD1 ASN A 131 2.901 -5.100 1.025 1.00 0.00 O ATOM 2253 ND2 ASN A 131 3.043 -7.013 -0.013 1.00 0.00 N ATOM 0 H ASN A 131 5.662 -3.107 -2.189 1.00 0.00 H new ATOM 0 HA ASN A 131 2.811 -3.641 -1.324 1.00 0.00 H new ATOM 0 HB2 ASN A 131 4.344 -5.698 -1.813 1.00 0.00 H new ATOM 0 HB3 ASN A 131 5.346 -5.130 -0.493 1.00 0.00 H new ATOM 0 HD21 ASN A 131 2.398 -7.443 0.650 1.00 0.00 H new ATOM 0 HD22 ASN A 131 3.434 -7.566 -0.776 1.00 0.00 H new ATOM 2260 N PRO A 132 3.316 -1.922 0.381 1.00 0.00 N ATOM 2261 CA PRO A 132 3.567 -0.956 1.486 1.00 0.00 C ATOM 2262 C PRO A 132 3.761 -1.673 2.825 1.00 0.00 C ATOM 2263 O PRO A 132 4.472 -1.201 3.690 1.00 0.00 O ATOM 2264 CB PRO A 132 2.306 -0.095 1.499 1.00 0.00 C ATOM 2265 CG PRO A 132 1.255 -0.954 0.877 1.00 0.00 C ATOM 2266 CD PRO A 132 1.956 -1.791 -0.157 1.00 0.00 C ATOM 0 HA PRO A 132 4.478 -0.375 1.338 1.00 0.00 H new ATOM 0 HB2 PRO A 132 2.033 0.192 2.514 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.450 0.826 0.935 1.00 0.00 H new ATOM 0 HG2 PRO A 132 0.773 -1.583 1.625 1.00 0.00 H new ATOM 0 HG3 PRO A 132 0.474 -0.345 0.421 1.00 0.00 H new ATOM 0 HD2 PRO A 132 1.477 -2.762 -0.281 1.00 0.00 H new ATOM 0 HD3 PRO A 132 1.955 -1.308 -1.134 1.00 0.00 H new ATOM 2274 N GLY A 133 3.139 -2.807 3.004 1.00 0.00 N ATOM 2275 CA GLY A 133 3.295 -3.545 4.291 1.00 0.00 C ATOM 2276 C GLY A 133 2.204 -3.111 5.272 1.00 0.00 C ATOM 2277 O GLY A 133 1.058 -2.934 4.903 1.00 0.00 O ATOM 0 H GLY A 133 2.531 -3.253 2.317 1.00 0.00 H new ATOM 0 HA2 GLY A 133 3.233 -4.619 4.115 1.00 0.00 H new ATOM 0 HA3 GLY A 133 4.279 -3.348 4.717 1.00 0.00 H new ATOM 2281 N SER A 134 2.548 -2.946 6.524 1.00 0.00 N ATOM 2282 CA SER A 134 1.529 -2.530 7.531 1.00 0.00 C ATOM 2283 C SER A 134 1.896 -1.173 8.137 1.00 0.00 C ATOM 2284 O SER A 134 2.859 -1.052 8.866 1.00 0.00 O ATOM 2285 CB SER A 134 1.571 -3.621 8.600 1.00 0.00 C ATOM 2286 OG SER A 134 0.646 -3.305 9.629 1.00 0.00 O ATOM 0 H SER A 134 3.490 -3.082 6.891 1.00 0.00 H new ATOM 0 HA SER A 134 0.537 -2.419 7.092 1.00 0.00 H new ATOM 0 HB2 SER A 134 1.326 -4.588 8.159 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.577 -3.704 9.012 1.00 0.00 H new ATOM 0 HG SER A 134 -0.262 -3.297 9.261 1.00 0.00 H new ATOM 2292 N ALA A 135 1.131 -0.157 7.849 1.00 0.00 N ATOM 2293 CA ALA A 135 1.431 1.195 8.412 1.00 0.00 C ATOM 2294 C ALA A 135 1.436 1.148 9.944 1.00 0.00 C ATOM 2295 O ALA A 135 2.000 2.004 10.596 1.00 0.00 O ATOM 2296 CB ALA A 135 0.301 2.093 7.908 1.00 0.00 C ATOM 0 H ALA A 135 0.309 -0.202 7.247 1.00 0.00 H new ATOM 0 HA ALA A 135 2.411 1.559 8.105 1.00 0.00 H new ATOM 0 HB1 ALA A 135 0.449 3.107 8.279 1.00 0.00 H new ATOM 0 HB2 ALA A 135 0.302 2.102 6.818 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -0.655 1.711 8.267 1.00 0.00 H new ATOM 2302 N THR A 136 0.809 0.156 10.525 1.00 0.00 N ATOM 2303 CA THR A 136 0.778 0.060 12.017 1.00 0.00 C ATOM 2304 C THR A 136 1.562 -1.166 12.491 1.00 0.00 C ATOM 2305 O THR A 136 1.456 -1.570 13.634 1.00 0.00 O ATOM 2306 CB THR A 136 -0.701 -0.092 12.391 1.00 0.00 C ATOM 2307 OG1 THR A 136 -1.172 -1.362 11.956 1.00 0.00 O ATOM 2308 CG2 THR A 136 -1.531 1.015 11.738 1.00 0.00 C ATOM 0 H THR A 136 0.318 -0.590 10.032 1.00 0.00 H new ATOM 0 HA THR A 136 1.230 0.936 12.482 1.00 0.00 H new ATOM 0 HB THR A 136 -0.802 -0.014 13.474 1.00 0.00 H new ATOM 0 HG1 THR A 136 -2.147 -1.399 12.050 1.00 0.00 H new ATOM 0 HG21 THR A 136 -2.579 0.894 12.013 1.00 0.00 H new ATOM 0 HG22 THR A 136 -1.176 1.987 12.081 1.00 0.00 H new ATOM 0 HG23 THR A 136 -1.430 0.954 10.654 1.00 0.00 H new ATOM 2316 N GLY A 137 2.336 -1.775 11.629 1.00 0.00 N ATOM 2317 CA GLY A 137 3.105 -2.983 12.049 1.00 0.00 C ATOM 2318 C GLY A 137 2.130 -4.017 12.615 1.00 0.00 C ATOM 2319 O GLY A 137 2.431 -4.712 13.566 1.00 0.00 O ATOM 0 H GLY A 137 2.468 -1.490 10.659 1.00 0.00 H new ATOM 0 HA2 GLY A 137 3.646 -3.400 11.200 1.00 0.00 H new ATOM 0 HA3 GLY A 137 3.848 -2.715 12.800 1.00 0.00 H new ATOM 2323 N ALA A 138 0.958 -4.108 12.043 1.00 0.00 N ATOM 2324 CA ALA A 138 -0.058 -5.081 12.546 1.00 0.00 C ATOM 2325 C ALA A 138 0.554 -6.477 12.693 1.00 0.00 C ATOM 2326 O ALA A 138 1.432 -6.868 11.951 1.00 0.00 O ATOM 2327 CB ALA A 138 -1.166 -5.086 11.492 1.00 0.00 C ATOM 0 H ALA A 138 0.659 -3.548 11.245 1.00 0.00 H new ATOM 0 HA ALA A 138 -0.434 -4.802 13.530 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -1.951 -5.780 11.793 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -1.584 -4.084 11.399 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -0.754 -5.398 10.532 1.00 0.00 H new ATOM 2333 N TYR A 139 0.096 -7.216 13.663 1.00 0.00 N ATOM 2334 CA TYR A 139 0.639 -8.585 13.902 1.00 0.00 C ATOM 2335 C TYR A 139 0.331 -9.525 12.726 1.00 0.00 C ATOM 2336 O TYR A 139 -0.661 -9.383 12.037 1.00 0.00 O ATOM 2337 CB TYR A 139 -0.061 -9.044 15.191 1.00 0.00 C ATOM 2338 CG TYR A 139 -0.315 -10.536 15.166 1.00 0.00 C ATOM 2339 CD1 TYR A 139 -1.475 -11.035 14.563 1.00 0.00 C ATOM 2340 CD2 TYR A 139 0.602 -11.414 15.754 1.00 0.00 C ATOM 2341 CE1 TYR A 139 -1.719 -12.412 14.545 1.00 0.00 C ATOM 2342 CE2 TYR A 139 0.360 -12.793 15.735 1.00 0.00 C ATOM 2343 CZ TYR A 139 -0.801 -13.292 15.131 1.00 0.00 C ATOM 2344 OH TYR A 139 -1.043 -14.650 15.118 1.00 0.00 O ATOM 0 H TYR A 139 -0.639 -6.928 14.309 1.00 0.00 H new ATOM 0 HA TYR A 139 1.725 -8.593 13.994 1.00 0.00 H new ATOM 0 HB2 TYR A 139 0.555 -8.790 16.054 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -1.005 -8.512 15.306 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -2.183 -10.356 14.111 1.00 0.00 H new ATOM 0 HD2 TYR A 139 1.496 -11.028 16.222 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -2.615 -12.796 14.080 1.00 0.00 H new ATOM 0 HE2 TYR A 139 1.069 -13.472 16.186 1.00 0.00 H new ATOM 0 HH TYR A 139 -0.307 -15.118 15.565 1.00 0.00 H new ATOM 2354 N ASN A 140 1.181 -10.497 12.518 1.00 0.00 N ATOM 2355 CA ASN A 140 0.972 -11.487 11.420 1.00 0.00 C ATOM 2356 C ASN A 140 1.587 -12.829 11.833 1.00 0.00 C ATOM 2357 O ASN A 140 2.779 -12.940 12.046 1.00 0.00 O ATOM 2358 CB ASN A 140 1.679 -10.909 10.196 1.00 0.00 C ATOM 2359 CG ASN A 140 1.266 -11.709 8.959 1.00 0.00 C ATOM 2360 OD1 ASN A 140 1.208 -12.922 8.999 1.00 0.00 O ATOM 2361 ND2 ASN A 140 0.964 -11.078 7.857 1.00 0.00 N ATOM 0 H ASN A 140 2.024 -10.649 13.072 1.00 0.00 H new ATOM 0 HA ASN A 140 -0.083 -11.661 11.206 1.00 0.00 H new ATOM 0 HB2 ASN A 140 1.416 -9.859 10.070 1.00 0.00 H new ATOM 0 HB3 ASN A 140 2.760 -10.953 10.330 1.00 0.00 H new ATOM 0 HD21 ASN A 140 0.680 -11.603 7.030 1.00 0.00 H new ATOM 0 HD22 ASN A 140 1.012 -10.060 7.823 1.00 0.00 H new ATOM 2368 N ALA A 141 0.772 -13.835 11.981 1.00 0.00 N ATOM 2369 CA ALA A 141 1.270 -15.175 12.426 1.00 0.00 C ATOM 2370 C ALA A 141 2.466 -15.681 11.601 1.00 0.00 C ATOM 2371 O ALA A 141 3.274 -16.444 12.096 1.00 0.00 O ATOM 2372 CB ALA A 141 0.074 -16.108 12.232 1.00 0.00 C ATOM 0 H ALA A 141 -0.233 -13.789 11.811 1.00 0.00 H new ATOM 0 HA ALA A 141 1.631 -15.128 13.453 1.00 0.00 H new ATOM 0 HB1 ALA A 141 0.348 -17.119 12.534 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -0.761 -15.761 12.841 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.219 -16.110 11.182 1.00 0.00 H new ATOM 2378 N LEU A 142 2.582 -15.307 10.356 1.00 0.00 N ATOM 2379 CA LEU A 142 3.728 -15.821 9.537 1.00 0.00 C ATOM 2380 C LEU A 142 5.040 -15.088 9.845 1.00 0.00 C ATOM 2381 O LEU A 142 6.109 -15.651 9.712 1.00 0.00 O ATOM 2382 CB LEU A 142 3.307 -15.633 8.077 1.00 0.00 C ATOM 2383 CG LEU A 142 2.093 -16.521 7.766 1.00 0.00 C ATOM 2384 CD1 LEU A 142 1.894 -16.599 6.251 1.00 0.00 C ATOM 2385 CD2 LEU A 142 2.319 -17.938 8.313 1.00 0.00 C ATOM 0 H LEU A 142 1.944 -14.676 9.871 1.00 0.00 H new ATOM 0 HA LEU A 142 3.932 -16.867 9.766 1.00 0.00 H new ATOM 0 HB2 LEU A 142 3.061 -14.587 7.892 1.00 0.00 H new ATOM 0 HB3 LEU A 142 4.134 -15.888 7.415 1.00 0.00 H new ATOM 0 HG LEU A 142 1.210 -16.089 8.238 1.00 0.00 H new ATOM 0 HD11 LEU A 142 1.033 -17.229 6.029 1.00 0.00 H new ATOM 0 HD12 LEU A 142 1.723 -15.598 5.854 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.784 -17.025 5.789 1.00 0.00 H new ATOM 0 HD21 LEU A 142 1.452 -18.558 8.086 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.205 -18.370 7.849 1.00 0.00 H new ATOM 0 HD23 LEU A 142 2.461 -17.893 9.393 1.00 0.00 H new ATOM 2397 N GLU A 143 4.982 -13.851 10.253 1.00 0.00 N ATOM 2398 CA GLU A 143 6.246 -13.119 10.566 1.00 0.00 C ATOM 2399 C GLU A 143 6.196 -12.580 12.000 1.00 0.00 C ATOM 2400 O GLU A 143 5.369 -11.755 12.337 1.00 0.00 O ATOM 2401 CB GLU A 143 6.314 -11.986 9.534 1.00 0.00 C ATOM 2402 CG GLU A 143 7.474 -11.034 9.859 1.00 0.00 C ATOM 2403 CD GLU A 143 8.772 -11.829 10.028 1.00 0.00 C ATOM 2404 OE1 GLU A 143 8.975 -12.372 11.102 1.00 0.00 O ATOM 2405 OE2 GLU A 143 9.543 -11.877 9.084 1.00 0.00 O ATOM 0 H GLU A 143 4.123 -13.317 10.383 1.00 0.00 H new ATOM 0 HA GLU A 143 7.130 -13.755 10.510 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.446 -12.403 8.535 1.00 0.00 H new ATOM 0 HB3 GLU A 143 5.374 -11.435 9.527 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.588 -10.301 9.061 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.256 -10.480 10.772 1.00 0.00 H new ATOM 2412 N THR A 144 7.072 -13.054 12.846 1.00 0.00 N ATOM 2413 CA THR A 144 7.081 -12.590 14.267 1.00 0.00 C ATOM 2414 C THR A 144 7.691 -11.192 14.391 1.00 0.00 C ATOM 2415 O THR A 144 7.532 -10.531 15.399 1.00 0.00 O ATOM 2416 CB THR A 144 7.934 -13.616 15.017 1.00 0.00 C ATOM 2417 OG1 THR A 144 8.995 -14.056 14.180 1.00 0.00 O ATOM 2418 CG2 THR A 144 7.063 -14.807 15.420 1.00 0.00 C ATOM 0 H THR A 144 7.785 -13.745 12.614 1.00 0.00 H new ATOM 0 HA THR A 144 6.071 -12.519 14.671 1.00 0.00 H new ATOM 0 HB THR A 144 8.352 -13.157 15.913 1.00 0.00 H new ATOM 0 HG1 THR A 144 9.541 -14.712 14.662 1.00 0.00 H new ATOM 0 HG21 THR A 144 7.670 -15.538 15.954 1.00 0.00 H new ATOM 0 HG22 THR A 144 6.255 -14.465 16.067 1.00 0.00 H new ATOM 0 HG23 THR A 144 6.642 -15.269 14.527 1.00 0.00 H new ATOM 2426 N ASN A 145 8.386 -10.733 13.386 1.00 0.00 N ATOM 2427 CA ASN A 145 8.994 -9.375 13.471 1.00 0.00 C ATOM 2428 C ASN A 145 8.441 -8.482 12.360 1.00 0.00 C ATOM 2429 O ASN A 145 8.941 -8.476 11.252 1.00 0.00 O ATOM 2430 CB ASN A 145 10.495 -9.600 13.285 1.00 0.00 C ATOM 2431 CG ASN A 145 11.258 -8.378 13.798 1.00 0.00 C ATOM 2432 OD1 ASN A 145 11.431 -7.410 13.086 1.00 0.00 O ATOM 2433 ND2 ASN A 145 11.728 -8.385 15.017 1.00 0.00 N ATOM 0 H ASN A 145 8.558 -11.236 12.515 1.00 0.00 H new ATOM 0 HA ASN A 145 8.773 -8.880 14.416 1.00 0.00 H new ATOM 0 HB2 ASN A 145 10.810 -10.493 13.825 1.00 0.00 H new ATOM 0 HB3 ASN A 145 10.721 -9.768 12.232 1.00 0.00 H new ATOM 0 HD21 ASN A 145 12.240 -7.577 15.371 1.00 0.00 H new ATOM 0 HD22 ASN A 145 11.583 -9.198 15.615 1.00 0.00 H new ATOM 2440 N ILE A 146 7.414 -7.724 12.646 1.00 0.00 N ATOM 2441 CA ILE A 146 6.834 -6.834 11.599 1.00 0.00 C ATOM 2442 C ILE A 146 7.298 -5.395 11.803 1.00 0.00 C ATOM 2443 O ILE A 146 7.358 -4.899 12.912 1.00 0.00 O ATOM 2444 CB ILE A 146 5.316 -6.902 11.777 1.00 0.00 C ATOM 2445 CG1 ILE A 146 4.840 -8.359 11.757 1.00 0.00 C ATOM 2446 CG2 ILE A 146 4.640 -6.128 10.638 1.00 0.00 C ATOM 2447 CD1 ILE A 146 5.195 -9.008 10.419 1.00 0.00 C ATOM 0 H ILE A 146 6.954 -7.683 13.556 1.00 0.00 H new ATOM 0 HA ILE A 146 7.147 -7.150 10.604 1.00 0.00 H new ATOM 0 HB ILE A 146 5.051 -6.460 12.737 1.00 0.00 H new ATOM 0 HG12 ILE A 146 5.304 -8.913 12.573 1.00 0.00 H new ATOM 0 HG13 ILE A 146 3.762 -8.400 11.916 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.558 -6.173 10.760 1.00 0.00 H new ATOM 0 HG22 ILE A 146 4.965 -5.088 10.662 1.00 0.00 H new ATOM 0 HG23 ILE A 146 4.916 -6.572 9.682 1.00 0.00 H new ATOM 0 HD11 ILE A 146 4.853 -10.043 10.414 1.00 0.00 H new ATOM 0 HD12 ILE A 146 4.710 -8.462 9.610 1.00 0.00 H new ATOM 0 HD13 ILE A 146 6.275 -8.983 10.278 1.00 0.00 H new ATOM 2459 N ILE A 147 7.603 -4.715 10.736 1.00 0.00 N ATOM 2460 CA ILE A 147 8.036 -3.297 10.850 1.00 0.00 C ATOM 2461 C ILE A 147 6.964 -2.404 10.217 1.00 0.00 C ATOM 2462 O ILE A 147 6.646 -2.562 9.054 1.00 0.00 O ATOM 2463 CB ILE A 147 9.354 -3.212 10.078 1.00 0.00 C ATOM 2464 CG1 ILE A 147 10.356 -4.205 10.678 1.00 0.00 C ATOM 2465 CG2 ILE A 147 9.917 -1.793 10.191 1.00 0.00 C ATOM 2466 CD1 ILE A 147 11.611 -4.268 9.804 1.00 0.00 C ATOM 0 H ILE A 147 7.571 -5.082 9.785 1.00 0.00 H new ATOM 0 HA ILE A 147 8.170 -2.970 11.881 1.00 0.00 H new ATOM 0 HB ILE A 147 9.181 -3.454 9.029 1.00 0.00 H new ATOM 0 HG12 ILE A 147 10.622 -3.901 11.690 1.00 0.00 H new ATOM 0 HG13 ILE A 147 9.903 -5.194 10.751 1.00 0.00 H new ATOM 0 HG21 ILE A 147 10.856 -1.729 9.642 1.00 0.00 H new ATOM 0 HG22 ILE A 147 9.203 -1.084 9.772 1.00 0.00 H new ATOM 0 HG23 ILE A 147 10.093 -1.554 11.240 1.00 0.00 H new ATOM 0 HD11 ILE A 147 12.320 -4.975 10.235 1.00 0.00 H new ATOM 0 HD12 ILE A 147 11.339 -4.593 8.800 1.00 0.00 H new ATOM 0 HD13 ILE A 147 12.069 -3.280 9.754 1.00 0.00 H new ATOM 2478 N PRO A 148 6.421 -1.505 10.998 1.00 0.00 N ATOM 2479 CA PRO A 148 5.357 -0.609 10.480 1.00 0.00 C ATOM 2480 C PRO A 148 5.937 0.309 9.400 1.00 0.00 C ATOM 2481 O PRO A 148 7.000 0.871 9.568 1.00 0.00 O ATOM 2482 CB PRO A 148 4.916 0.174 11.719 1.00 0.00 C ATOM 2483 CG PRO A 148 6.096 0.123 12.631 1.00 0.00 C ATOM 2484 CD PRO A 148 6.743 -1.217 12.401 1.00 0.00 C ATOM 0 HA PRO A 148 4.523 -1.133 10.012 1.00 0.00 H new ATOM 0 HB2 PRO A 148 4.653 1.201 11.467 1.00 0.00 H new ATOM 0 HB3 PRO A 148 4.037 -0.276 12.181 1.00 0.00 H new ATOM 0 HG2 PRO A 148 6.791 0.934 12.414 1.00 0.00 H new ATOM 0 HG3 PRO A 148 5.790 0.235 13.671 1.00 0.00 H new ATOM 0 HD2 PRO A 148 7.819 -1.179 12.568 1.00 0.00 H new ATOM 0 HD3 PRO A 148 6.343 -1.978 13.071 1.00 0.00 H new ATOM 2492 N SER A 149 5.268 0.456 8.284 1.00 0.00 N ATOM 2493 CA SER A 149 5.828 1.334 7.211 1.00 0.00 C ATOM 2494 C SER A 149 4.794 1.637 6.121 1.00 0.00 C ATOM 2495 O SER A 149 3.893 0.864 5.864 1.00 0.00 O ATOM 2496 CB SER A 149 6.984 0.526 6.623 1.00 0.00 C ATOM 2497 OG SER A 149 6.475 -0.671 6.049 1.00 0.00 O ATOM 0 H SER A 149 4.373 0.015 8.071 1.00 0.00 H new ATOM 0 HA SER A 149 6.136 2.301 7.609 1.00 0.00 H new ATOM 0 HB2 SER A 149 7.505 1.113 5.867 1.00 0.00 H new ATOM 0 HB3 SER A 149 7.711 0.290 7.400 1.00 0.00 H new ATOM 0 HG SER A 149 7.213 -1.191 5.669 1.00 0.00 H new ATOM 2503 N PHE A 150 4.957 2.749 5.452 1.00 0.00 N ATOM 2504 CA PHE A 150 4.039 3.116 4.340 1.00 0.00 C ATOM 2505 C PHE A 150 4.878 3.659 3.183 1.00 0.00 C ATOM 2506 O PHE A 150 6.027 4.015 3.363 1.00 0.00 O ATOM 2507 CB PHE A 150 3.070 4.155 4.909 1.00 0.00 C ATOM 2508 CG PHE A 150 3.737 5.496 5.059 1.00 0.00 C ATOM 2509 CD1 PHE A 150 3.790 6.361 3.967 1.00 0.00 C ATOM 2510 CD2 PHE A 150 4.252 5.892 6.295 1.00 0.00 C ATOM 2511 CE1 PHE A 150 4.359 7.626 4.105 1.00 0.00 C ATOM 2512 CE2 PHE A 150 4.834 7.156 6.435 1.00 0.00 C ATOM 2513 CZ PHE A 150 4.884 8.026 5.338 1.00 0.00 C ATOM 0 H PHE A 150 5.698 3.426 5.634 1.00 0.00 H new ATOM 0 HA PHE A 150 3.468 2.272 3.952 1.00 0.00 H new ATOM 0 HB2 PHE A 150 2.205 4.247 4.252 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.700 3.819 5.878 1.00 0.00 H new ATOM 0 HD1 PHE A 150 3.390 6.051 3.013 1.00 0.00 H new ATOM 0 HD2 PHE A 150 4.201 5.223 7.142 1.00 0.00 H new ATOM 0 HE1 PHE A 150 4.394 8.297 3.260 1.00 0.00 H new ATOM 0 HE2 PHE A 150 5.244 7.461 7.387 1.00 0.00 H new ATOM 0 HZ PHE A 150 5.328 9.005 5.444 1.00 0.00 H new ATOM 2523 N VAL A 151 4.349 3.674 1.993 1.00 0.00 N ATOM 2524 CA VAL A 151 5.173 4.139 0.835 1.00 0.00 C ATOM 2525 C VAL A 151 4.518 5.271 0.035 1.00 0.00 C ATOM 2526 O VAL A 151 3.341 5.249 -0.269 1.00 0.00 O ATOM 2527 CB VAL A 151 5.330 2.893 -0.039 1.00 0.00 C ATOM 2528 CG1 VAL A 151 6.110 3.243 -1.309 1.00 0.00 C ATOM 2529 CG2 VAL A 151 6.096 1.825 0.744 1.00 0.00 C ATOM 0 H VAL A 151 3.395 3.389 1.769 1.00 0.00 H new ATOM 0 HA VAL A 151 6.119 4.557 1.179 1.00 0.00 H new ATOM 0 HB VAL A 151 4.344 2.518 -0.314 1.00 0.00 H new ATOM 0 HG11 VAL A 151 6.218 2.352 -1.927 1.00 0.00 H new ATOM 0 HG12 VAL A 151 5.571 4.008 -1.868 1.00 0.00 H new ATOM 0 HG13 VAL A 151 7.097 3.619 -1.038 1.00 0.00 H new ATOM 0 HG21 VAL A 151 6.211 0.934 0.127 1.00 0.00 H new ATOM 0 HG22 VAL A 151 7.080 2.208 1.015 1.00 0.00 H new ATOM 0 HG23 VAL A 151 5.543 1.571 1.648 1.00 0.00 H new ATOM 2539 N LEU A 152 5.314 6.239 -0.341 1.00 0.00 N ATOM 2540 CA LEU A 152 4.821 7.375 -1.166 1.00 0.00 C ATOM 2541 C LEU A 152 5.407 7.255 -2.572 1.00 0.00 C ATOM 2542 O LEU A 152 6.571 6.942 -2.736 1.00 0.00 O ATOM 2543 CB LEU A 152 5.357 8.631 -0.485 1.00 0.00 C ATOM 2544 CG LEU A 152 4.378 9.088 0.591 1.00 0.00 C ATOM 2545 CD1 LEU A 152 5.104 10.009 1.571 1.00 0.00 C ATOM 2546 CD2 LEU A 152 3.232 9.850 -0.073 1.00 0.00 C ATOM 0 H LEU A 152 6.305 6.288 -0.104 1.00 0.00 H new ATOM 0 HA LEU A 152 3.734 7.394 -1.248 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.332 8.428 -0.041 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.500 9.423 -1.221 1.00 0.00 H new ATOM 0 HG LEU A 152 3.983 8.226 1.128 1.00 0.00 H new ATOM 0 HD11 LEU A 152 4.409 10.339 2.343 1.00 0.00 H new ATOM 0 HD12 LEU A 152 5.930 9.469 2.034 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.491 10.876 1.036 1.00 0.00 H new ATOM 0 HD21 LEU A 152 2.526 10.181 0.688 1.00 0.00 H new ATOM 0 HD22 LEU A 152 3.629 10.717 -0.601 1.00 0.00 H new ATOM 0 HD23 LEU A 152 2.722 9.196 -0.781 1.00 0.00 H new ATOM 2558 N MET A 153 4.626 7.488 -3.590 1.00 0.00 N ATOM 2559 CA MET A 153 5.175 7.369 -4.972 1.00 0.00 C ATOM 2560 C MET A 153 5.147 8.728 -5.675 1.00 0.00 C ATOM 2561 O MET A 153 4.112 9.351 -5.805 1.00 0.00 O ATOM 2562 CB MET A 153 4.251 6.379 -5.683 1.00 0.00 C ATOM 2563 CG MET A 153 4.137 5.097 -4.854 1.00 0.00 C ATOM 2564 SD MET A 153 3.154 3.873 -5.754 1.00 0.00 S ATOM 2565 CE MET A 153 4.497 3.191 -6.754 1.00 0.00 C ATOM 0 H MET A 153 3.643 7.753 -3.528 1.00 0.00 H new ATOM 0 HA MET A 153 6.212 7.033 -4.974 1.00 0.00 H new ATOM 0 HB2 MET A 153 3.265 6.822 -5.823 1.00 0.00 H new ATOM 0 HB3 MET A 153 4.641 6.149 -6.675 1.00 0.00 H new ATOM 0 HG2 MET A 153 5.130 4.698 -4.645 1.00 0.00 H new ATOM 0 HG3 MET A 153 3.672 5.315 -3.892 1.00 0.00 H new ATOM 0 HE1 MET A 153 4.101 2.427 -7.423 1.00 0.00 H new ATOM 0 HE2 MET A 153 4.953 3.987 -7.342 1.00 0.00 H new ATOM 0 HE3 MET A 153 5.248 2.747 -6.101 1.00 0.00 H new ATOM 2575 N ASP A 154 6.278 9.185 -6.140 1.00 0.00 N ATOM 2576 CA ASP A 154 6.324 10.495 -6.851 1.00 0.00 C ATOM 2577 C ASP A 154 6.326 10.258 -8.363 1.00 0.00 C ATOM 2578 O ASP A 154 7.237 9.658 -8.901 1.00 0.00 O ATOM 2579 CB ASP A 154 7.634 11.144 -6.399 1.00 0.00 C ATOM 2580 CG ASP A 154 7.737 12.563 -6.970 1.00 0.00 C ATOM 2581 OD1 ASP A 154 8.798 13.151 -6.848 1.00 0.00 O ATOM 2582 OD2 ASP A 154 6.754 13.036 -7.519 1.00 0.00 O ATOM 0 H ASP A 154 7.175 8.706 -6.058 1.00 0.00 H new ATOM 0 HA ASP A 154 5.465 11.128 -6.627 1.00 0.00 H new ATOM 0 HB2 ASP A 154 7.677 11.177 -5.310 1.00 0.00 H new ATOM 0 HB3 ASP A 154 8.481 10.545 -6.734 1.00 0.00 H new ATOM 2587 N ILE A 155 5.315 10.712 -9.053 1.00 0.00 N ATOM 2588 CA ILE A 155 5.265 10.497 -10.529 1.00 0.00 C ATOM 2589 C ILE A 155 5.344 11.827 -11.285 1.00 0.00 C ATOM 2590 O ILE A 155 4.525 12.706 -11.109 1.00 0.00 O ATOM 2591 CB ILE A 155 3.919 9.813 -10.779 1.00 0.00 C ATOM 2592 CG1 ILE A 155 3.916 8.441 -10.101 1.00 0.00 C ATOM 2593 CG2 ILE A 155 3.692 9.643 -12.283 1.00 0.00 C ATOM 2594 CD1 ILE A 155 2.500 7.863 -10.117 1.00 0.00 C ATOM 0 H ILE A 155 4.523 11.221 -8.661 1.00 0.00 H new ATOM 0 HA ILE A 155 6.106 9.899 -10.880 1.00 0.00 H new ATOM 0 HB ILE A 155 3.119 10.428 -10.366 1.00 0.00 H new ATOM 0 HG12 ILE A 155 4.600 7.768 -10.617 1.00 0.00 H new ATOM 0 HG13 ILE A 155 4.271 8.531 -9.074 1.00 0.00 H new ATOM 0 HG21 ILE A 155 2.732 9.155 -12.453 1.00 0.00 H new ATOM 0 HG22 ILE A 155 3.693 10.621 -12.764 1.00 0.00 H new ATOM 0 HG23 ILE A 155 4.490 9.031 -12.704 1.00 0.00 H new ATOM 0 HD11 ILE A 155 2.500 6.886 -9.634 1.00 0.00 H new ATOM 0 HD12 ILE A 155 1.828 8.533 -9.581 1.00 0.00 H new ATOM 0 HD13 ILE A 155 2.162 7.758 -11.148 1.00 0.00 H new ATOM 2606 N GLN A 156 6.319 11.961 -12.144 1.00 0.00 N ATOM 2607 CA GLN A 156 6.456 13.211 -12.942 1.00 0.00 C ATOM 2608 C GLN A 156 5.887 12.981 -14.344 1.00 0.00 C ATOM 2609 O GLN A 156 5.016 13.693 -14.803 1.00 0.00 O ATOM 2610 CB GLN A 156 7.964 13.474 -13.016 1.00 0.00 C ATOM 2611 CG GLN A 156 8.226 14.977 -13.155 1.00 0.00 C ATOM 2612 CD GLN A 156 7.466 15.526 -14.366 1.00 0.00 C ATOM 2613 OE1 GLN A 156 6.489 16.233 -14.215 1.00 0.00 O ATOM 2614 NE2 GLN A 156 7.873 15.224 -15.569 1.00 0.00 N ATOM 0 H GLN A 156 7.030 11.253 -12.327 1.00 0.00 H new ATOM 0 HA GLN A 156 5.921 14.052 -12.501 1.00 0.00 H new ATOM 0 HB2 GLN A 156 8.453 13.092 -12.120 1.00 0.00 H new ATOM 0 HB3 GLN A 156 8.393 12.941 -13.864 1.00 0.00 H new ATOM 0 HG2 GLN A 156 7.910 15.496 -12.250 1.00 0.00 H new ATOM 0 HG3 GLN A 156 9.294 15.160 -13.271 1.00 0.00 H new ATOM 0 HE21 GLN A 156 8.693 14.631 -15.696 1.00 0.00 H new ATOM 0 HE22 GLN A 156 7.371 15.581 -16.382 1.00 0.00 H new ATOM 2623 N ALA A 157 6.382 11.979 -15.021 1.00 0.00 N ATOM 2624 CA ALA A 157 5.894 11.664 -16.396 1.00 0.00 C ATOM 2625 C ALA A 157 6.583 10.392 -16.896 1.00 0.00 C ATOM 2626 O ALA A 157 7.758 10.397 -17.210 1.00 0.00 O ATOM 2627 CB ALA A 157 6.291 12.866 -17.253 1.00 0.00 C ATOM 0 H ALA A 157 7.113 11.357 -14.675 1.00 0.00 H new ATOM 0 HA ALA A 157 4.818 11.491 -16.431 1.00 0.00 H new ATOM 0 HB1 ALA A 157 5.964 12.705 -18.280 1.00 0.00 H new ATOM 0 HB2 ALA A 157 5.819 13.766 -16.859 1.00 0.00 H new ATOM 0 HB3 ALA A 157 7.374 12.986 -17.232 1.00 0.00 H new ATOM 2633 N SER A 158 5.870 9.295 -16.949 1.00 0.00 N ATOM 2634 CA SER A 158 6.486 8.008 -17.404 1.00 0.00 C ATOM 2635 C SER A 158 7.652 7.621 -16.483 1.00 0.00 C ATOM 2636 O SER A 158 8.406 6.712 -16.770 1.00 0.00 O ATOM 2637 CB SER A 158 6.984 8.271 -18.827 1.00 0.00 C ATOM 2638 OG SER A 158 5.970 8.944 -19.562 1.00 0.00 O ATOM 0 H SER A 158 4.884 9.234 -16.696 1.00 0.00 H new ATOM 0 HA SER A 158 5.773 7.184 -17.376 1.00 0.00 H new ATOM 0 HB2 SER A 158 7.892 8.874 -18.801 1.00 0.00 H new ATOM 0 HB3 SER A 158 7.240 7.330 -19.315 1.00 0.00 H new ATOM 0 HG SER A 158 6.286 9.116 -20.474 1.00 0.00 H new ATOM 2644 N THR A 159 7.795 8.297 -15.372 1.00 0.00 N ATOM 2645 CA THR A 159 8.892 7.973 -14.416 1.00 0.00 C ATOM 2646 C THR A 159 8.344 8.046 -12.991 1.00 0.00 C ATOM 2647 O THR A 159 7.686 9.002 -12.630 1.00 0.00 O ATOM 2648 CB THR A 159 9.947 9.059 -14.641 1.00 0.00 C ATOM 2649 OG1 THR A 159 10.299 9.099 -16.020 1.00 0.00 O ATOM 2650 CG2 THR A 159 11.186 8.756 -13.797 1.00 0.00 C ATOM 0 H THR A 159 7.191 9.067 -15.085 1.00 0.00 H new ATOM 0 HA THR A 159 9.307 6.976 -14.563 1.00 0.00 H new ATOM 0 HB THR A 159 9.542 10.027 -14.344 1.00 0.00 H new ATOM 0 HG1 THR A 159 9.616 9.596 -16.518 1.00 0.00 H new ATOM 0 HG21 THR A 159 11.935 9.531 -13.959 1.00 0.00 H new ATOM 0 HG22 THR A 159 10.911 8.732 -12.743 1.00 0.00 H new ATOM 0 HG23 THR A 159 11.596 7.789 -14.087 1.00 0.00 H new ATOM 2658 N VAL A 160 8.593 7.056 -12.175 1.00 0.00 N ATOM 2659 CA VAL A 160 8.056 7.116 -10.785 1.00 0.00 C ATOM 2660 C VAL A 160 9.126 6.764 -9.754 1.00 0.00 C ATOM 2661 O VAL A 160 9.887 5.829 -9.915 1.00 0.00 O ATOM 2662 CB VAL A 160 6.918 6.088 -10.744 1.00 0.00 C ATOM 2663 CG1 VAL A 160 7.481 4.670 -10.885 1.00 0.00 C ATOM 2664 CG2 VAL A 160 6.179 6.206 -9.408 1.00 0.00 C ATOM 0 H VAL A 160 9.135 6.223 -12.405 1.00 0.00 H new ATOM 0 HA VAL A 160 7.715 8.122 -10.539 1.00 0.00 H new ATOM 0 HB VAL A 160 6.232 6.283 -11.569 1.00 0.00 H new ATOM 0 HG11 VAL A 160 6.664 3.949 -10.854 1.00 0.00 H new ATOM 0 HG12 VAL A 160 8.008 4.581 -11.835 1.00 0.00 H new ATOM 0 HG13 VAL A 160 8.172 4.470 -10.066 1.00 0.00 H new ATOM 0 HG21 VAL A 160 5.369 5.477 -9.375 1.00 0.00 H new ATOM 0 HG22 VAL A 160 6.873 6.015 -8.590 1.00 0.00 H new ATOM 0 HG23 VAL A 160 5.768 7.210 -9.307 1.00 0.00 H new ATOM 2674 N VAL A 161 9.154 7.491 -8.674 1.00 0.00 N ATOM 2675 CA VAL A 161 10.125 7.195 -7.591 1.00 0.00 C ATOM 2676 C VAL A 161 9.327 6.867 -6.335 1.00 0.00 C ATOM 2677 O VAL A 161 8.480 7.633 -5.917 1.00 0.00 O ATOM 2678 CB VAL A 161 10.938 8.479 -7.404 1.00 0.00 C ATOM 2679 CG1 VAL A 161 11.956 8.281 -6.278 1.00 0.00 C ATOM 2680 CG2 VAL A 161 11.678 8.807 -8.704 1.00 0.00 C ATOM 0 H VAL A 161 8.539 8.285 -8.495 1.00 0.00 H new ATOM 0 HA VAL A 161 10.785 6.356 -7.812 1.00 0.00 H new ATOM 0 HB VAL A 161 10.267 9.299 -7.148 1.00 0.00 H new ATOM 0 HG11 VAL A 161 12.534 9.195 -6.145 1.00 0.00 H new ATOM 0 HG12 VAL A 161 11.432 8.045 -5.351 1.00 0.00 H new ATOM 0 HG13 VAL A 161 12.627 7.461 -6.534 1.00 0.00 H new ATOM 0 HG21 VAL A 161 12.257 9.721 -8.572 1.00 0.00 H new ATOM 0 HG22 VAL A 161 12.348 7.986 -8.958 1.00 0.00 H new ATOM 0 HG23 VAL A 161 10.956 8.948 -9.508 1.00 0.00 H new ATOM 2690 N THR A 162 9.562 5.735 -5.738 1.00 0.00 N ATOM 2691 CA THR A 162 8.776 5.381 -4.525 1.00 0.00 C ATOM 2692 C THR A 162 9.627 5.533 -3.273 1.00 0.00 C ATOM 2693 O THR A 162 10.784 5.161 -3.240 1.00 0.00 O ATOM 2694 CB THR A 162 8.365 3.916 -4.712 1.00 0.00 C ATOM 2695 OG1 THR A 162 9.503 3.078 -4.565 1.00 0.00 O ATOM 2696 CG2 THR A 162 7.756 3.716 -6.101 1.00 0.00 C ATOM 0 H THR A 162 10.255 5.047 -6.032 1.00 0.00 H new ATOM 0 HA THR A 162 7.911 6.033 -4.404 1.00 0.00 H new ATOM 0 HB THR A 162 7.623 3.656 -3.957 1.00 0.00 H new ATOM 0 HG1 THR A 162 9.238 2.142 -4.683 1.00 0.00 H new ATOM 0 HG21 THR A 162 7.467 2.672 -6.225 1.00 0.00 H new ATOM 0 HG22 THR A 162 6.877 4.351 -6.208 1.00 0.00 H new ATOM 0 HG23 THR A 162 8.490 3.982 -6.862 1.00 0.00 H new ATOM 2704 N TYR A 163 9.047 6.057 -2.236 1.00 0.00 N ATOM 2705 CA TYR A 163 9.787 6.222 -0.969 1.00 0.00 C ATOM 2706 C TYR A 163 9.165 5.316 0.084 1.00 0.00 C ATOM 2707 O TYR A 163 7.971 5.340 0.306 1.00 0.00 O ATOM 2708 CB TYR A 163 9.621 7.693 -0.584 1.00 0.00 C ATOM 2709 CG TYR A 163 10.967 8.364 -0.629 1.00 0.00 C ATOM 2710 CD1 TYR A 163 11.609 8.724 0.560 1.00 0.00 C ATOM 2711 CD2 TYR A 163 11.581 8.602 -1.860 1.00 0.00 C ATOM 2712 CE1 TYR A 163 12.867 9.324 0.520 1.00 0.00 C ATOM 2713 CE2 TYR A 163 12.841 9.211 -1.905 1.00 0.00 C ATOM 2714 CZ TYR A 163 13.486 9.571 -0.713 1.00 0.00 C ATOM 2715 OH TYR A 163 14.731 10.165 -0.755 1.00 0.00 O ATOM 0 H TYR A 163 8.080 6.381 -2.216 1.00 0.00 H new ATOM 0 HA TYR A 163 10.841 5.958 -1.057 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.931 8.186 -1.269 1.00 0.00 H new ATOM 0 HB3 TYR A 163 9.192 7.775 0.415 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.130 8.537 1.510 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.085 8.317 -2.776 1.00 0.00 H new ATOM 0 HE1 TYR A 163 13.364 9.598 1.439 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.315 9.403 -2.856 1.00 0.00 H new ATOM 0 HH TYR A 163 15.234 9.927 0.051 1.00 0.00 H new ATOM 2725 N VAL A 164 9.958 4.520 0.730 1.00 0.00 N ATOM 2726 CA VAL A 164 9.404 3.614 1.767 1.00 0.00 C ATOM 2727 C VAL A 164 9.881 4.067 3.144 1.00 0.00 C ATOM 2728 O VAL A 164 11.051 4.317 3.356 1.00 0.00 O ATOM 2729 CB VAL A 164 9.943 2.220 1.414 1.00 0.00 C ATOM 2730 CG1 VAL A 164 11.467 2.261 1.289 1.00 0.00 C ATOM 2731 CG2 VAL A 164 9.554 1.225 2.510 1.00 0.00 C ATOM 0 H VAL A 164 10.966 4.456 0.587 1.00 0.00 H new ATOM 0 HA VAL A 164 8.314 3.615 1.795 1.00 0.00 H new ATOM 0 HB VAL A 164 9.512 1.907 0.463 1.00 0.00 H new ATOM 0 HG11 VAL A 164 11.838 1.267 1.039 1.00 0.00 H new ATOM 0 HG12 VAL A 164 11.749 2.962 0.504 1.00 0.00 H new ATOM 0 HG13 VAL A 164 11.901 2.583 2.236 1.00 0.00 H new ATOM 0 HG21 VAL A 164 9.938 0.237 2.257 1.00 0.00 H new ATOM 0 HG22 VAL A 164 9.979 1.547 3.461 1.00 0.00 H new ATOM 0 HG23 VAL A 164 8.468 1.182 2.594 1.00 0.00 H new ATOM 2741 N TYR A 165 8.983 4.180 4.080 1.00 0.00 N ATOM 2742 CA TYR A 165 9.389 4.620 5.437 1.00 0.00 C ATOM 2743 C TYR A 165 9.262 3.459 6.411 1.00 0.00 C ATOM 2744 O TYR A 165 8.174 3.016 6.725 1.00 0.00 O ATOM 2745 CB TYR A 165 8.415 5.732 5.826 1.00 0.00 C ATOM 2746 CG TYR A 165 8.390 6.797 4.760 1.00 0.00 C ATOM 2747 CD1 TYR A 165 9.518 7.597 4.533 1.00 0.00 C ATOM 2748 CD2 TYR A 165 7.232 6.991 4.002 1.00 0.00 C ATOM 2749 CE1 TYR A 165 9.481 8.587 3.548 1.00 0.00 C ATOM 2750 CE2 TYR A 165 7.197 7.979 3.021 1.00 0.00 C ATOM 2751 CZ TYR A 165 8.323 8.780 2.791 1.00 0.00 C ATOM 2752 OH TYR A 165 8.292 9.756 1.818 1.00 0.00 O ATOM 0 H TYR A 165 7.988 3.987 3.963 1.00 0.00 H new ATOM 0 HA TYR A 165 10.423 4.966 5.458 1.00 0.00 H new ATOM 0 HB2 TYR A 165 7.415 5.319 5.962 1.00 0.00 H new ATOM 0 HB3 TYR A 165 8.712 6.168 6.780 1.00 0.00 H new ATOM 0 HD1 TYR A 165 10.414 7.449 5.118 1.00 0.00 H new ATOM 0 HD2 TYR A 165 6.363 6.374 4.177 1.00 0.00 H new ATOM 0 HE1 TYR A 165 10.349 9.204 3.371 1.00 0.00 H new ATOM 0 HE2 TYR A 165 6.301 8.128 2.437 1.00 0.00 H new ATOM 0 HH TYR A 165 7.826 10.546 2.162 1.00 0.00 H new ATOM 2762 N GLN A 166 10.361 2.975 6.905 1.00 0.00 N ATOM 2763 CA GLN A 166 10.300 1.854 7.873 1.00 0.00 C ATOM 2764 C GLN A 166 10.605 2.375 9.269 1.00 0.00 C ATOM 2765 O GLN A 166 11.514 3.157 9.466 1.00 0.00 O ATOM 2766 CB GLN A 166 11.368 0.861 7.424 1.00 0.00 C ATOM 2767 CG GLN A 166 10.917 0.174 6.135 1.00 0.00 C ATOM 2768 CD GLN A 166 11.908 -0.937 5.782 1.00 0.00 C ATOM 2769 OE1 GLN A 166 13.094 -0.701 5.683 1.00 0.00 O ATOM 2770 NE2 GLN A 166 11.465 -2.151 5.597 1.00 0.00 N ATOM 0 H GLN A 166 11.299 3.307 6.680 1.00 0.00 H new ATOM 0 HA GLN A 166 9.316 1.386 7.904 1.00 0.00 H new ATOM 0 HB2 GLN A 166 12.314 1.377 7.261 1.00 0.00 H new ATOM 0 HB3 GLN A 166 11.540 0.119 8.203 1.00 0.00 H new ATOM 0 HG2 GLN A 166 9.917 -0.241 6.261 1.00 0.00 H new ATOM 0 HG3 GLN A 166 10.861 0.899 5.323 1.00 0.00 H new ATOM 0 HE21 GLN A 166 10.468 -2.348 5.681 1.00 0.00 H new ATOM 0 HE22 GLN A 166 12.116 -2.902 5.369 1.00 0.00 H new ATOM 2779 N LEU A 167 9.855 1.948 10.241 1.00 0.00 N ATOM 2780 CA LEU A 167 10.108 2.419 11.623 1.00 0.00 C ATOM 2781 C LEU A 167 11.022 1.427 12.335 1.00 0.00 C ATOM 2782 O LEU A 167 10.574 0.460 12.921 1.00 0.00 O ATOM 2783 CB LEU A 167 8.730 2.456 12.278 1.00 0.00 C ATOM 2784 CG LEU A 167 8.834 3.053 13.681 1.00 0.00 C ATOM 2785 CD1 LEU A 167 9.257 4.520 13.583 1.00 0.00 C ATOM 2786 CD2 LEU A 167 7.470 2.960 14.373 1.00 0.00 C ATOM 0 H LEU A 167 9.079 1.294 10.137 1.00 0.00 H new ATOM 0 HA LEU A 167 10.597 3.392 11.661 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.046 3.049 11.671 1.00 0.00 H new ATOM 0 HB3 LEU A 167 8.317 1.449 12.332 1.00 0.00 H new ATOM 0 HG LEU A 167 9.576 2.501 14.258 1.00 0.00 H new ATOM 0 HD11 LEU A 167 9.331 4.945 14.584 1.00 0.00 H new ATOM 0 HD12 LEU A 167 10.226 4.587 13.088 1.00 0.00 H new ATOM 0 HD13 LEU A 167 8.516 5.075 13.007 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.540 3.385 15.374 1.00 0.00 H new ATOM 0 HD22 LEU A 167 6.730 3.514 13.795 1.00 0.00 H new ATOM 0 HD23 LEU A 167 7.168 1.915 14.443 1.00 0.00 H new ATOM 2798 N ILE A 168 12.302 1.666 12.293 1.00 0.00 N ATOM 2799 CA ILE A 168 13.256 0.749 12.970 1.00 0.00 C ATOM 2800 C ILE A 168 13.810 1.449 14.207 1.00 0.00 C ATOM 2801 O ILE A 168 14.323 2.548 14.129 1.00 0.00 O ATOM 2802 CB ILE A 168 14.358 0.485 11.940 1.00 0.00 C ATOM 2803 CG1 ILE A 168 13.737 -0.110 10.669 1.00 0.00 C ATOM 2804 CG2 ILE A 168 15.380 -0.500 12.519 1.00 0.00 C ATOM 2805 CD1 ILE A 168 14.816 -0.284 9.597 1.00 0.00 C ATOM 0 H ILE A 168 12.729 2.460 11.817 1.00 0.00 H new ATOM 0 HA ILE A 168 12.800 -0.185 13.298 1.00 0.00 H new ATOM 0 HB ILE A 168 14.858 1.423 11.697 1.00 0.00 H new ATOM 0 HG12 ILE A 168 13.277 -1.072 10.894 1.00 0.00 H new ATOM 0 HG13 ILE A 168 12.946 0.543 10.300 1.00 0.00 H new ATOM 0 HG21 ILE A 168 16.163 -0.686 11.784 1.00 0.00 H new ATOM 0 HG22 ILE A 168 15.822 -0.077 13.421 1.00 0.00 H new ATOM 0 HG23 ILE A 168 14.882 -1.438 12.764 1.00 0.00 H new ATOM 0 HD11 ILE A 168 14.370 -0.707 8.697 1.00 0.00 H new ATOM 0 HD12 ILE A 168 15.256 0.685 9.363 1.00 0.00 H new ATOM 0 HD13 ILE A 168 15.592 -0.955 9.967 1.00 0.00 H new ATOM 2817 N GLY A 169 13.686 0.837 15.351 1.00 0.00 N ATOM 2818 CA GLY A 169 14.180 1.490 16.593 1.00 0.00 C ATOM 2819 C GLY A 169 13.318 2.727 16.863 1.00 0.00 C ATOM 2820 O GLY A 169 12.106 2.666 16.819 1.00 0.00 O ATOM 0 H GLY A 169 13.266 -0.083 15.479 1.00 0.00 H new ATOM 0 HA2 GLY A 169 14.125 0.798 17.433 1.00 0.00 H new ATOM 0 HA3 GLY A 169 15.227 1.774 16.482 1.00 0.00 H new ATOM 2824 N ASP A 170 13.930 3.848 17.130 1.00 0.00 N ATOM 2825 CA ASP A 170 13.137 5.087 17.388 1.00 0.00 C ATOM 2826 C ASP A 170 13.086 5.958 16.128 1.00 0.00 C ATOM 2827 O ASP A 170 12.033 6.394 15.705 1.00 0.00 O ATOM 2828 CB ASP A 170 13.881 5.807 18.512 1.00 0.00 C ATOM 2829 CG ASP A 170 13.789 4.983 19.798 1.00 0.00 C ATOM 2830 OD1 ASP A 170 12.844 4.222 19.927 1.00 0.00 O ATOM 2831 OD2 ASP A 170 14.668 5.124 20.632 1.00 0.00 O ATOM 0 H ASP A 170 14.942 3.961 17.181 1.00 0.00 H new ATOM 0 HA ASP A 170 12.105 4.867 17.660 1.00 0.00 H new ATOM 0 HB2 ASP A 170 14.925 5.953 18.236 1.00 0.00 H new ATOM 0 HB3 ASP A 170 13.452 6.796 18.670 1.00 0.00 H new ATOM 2836 N ASP A 171 14.218 6.215 15.530 1.00 0.00 N ATOM 2837 CA ASP A 171 14.247 7.060 14.299 1.00 0.00 C ATOM 2838 C ASP A 171 13.626 6.310 13.120 1.00 0.00 C ATOM 2839 O ASP A 171 13.576 5.095 13.103 1.00 0.00 O ATOM 2840 CB ASP A 171 15.729 7.330 14.032 1.00 0.00 C ATOM 2841 CG ASP A 171 16.316 8.169 15.171 1.00 0.00 C ATOM 2842 OD1 ASP A 171 15.544 8.760 15.909 1.00 0.00 O ATOM 2843 OD2 ASP A 171 17.530 8.206 15.283 1.00 0.00 O ATOM 0 H ASP A 171 15.128 5.875 15.841 1.00 0.00 H new ATOM 0 HA ASP A 171 13.678 7.981 14.426 1.00 0.00 H new ATOM 0 HB2 ASP A 171 16.270 6.388 13.946 1.00 0.00 H new ATOM 0 HB3 ASP A 171 15.848 7.854 13.083 1.00 0.00 H new ATOM 2848 N VAL A 172 13.159 7.024 12.132 1.00 0.00 N ATOM 2849 CA VAL A 172 12.549 6.351 10.951 1.00 0.00 C ATOM 2850 C VAL A 172 13.552 6.328 9.794 1.00 0.00 C ATOM 2851 O VAL A 172 14.108 7.342 9.422 1.00 0.00 O ATOM 2852 CB VAL A 172 11.335 7.208 10.586 1.00 0.00 C ATOM 2853 CG1 VAL A 172 10.599 6.576 9.403 1.00 0.00 C ATOM 2854 CG2 VAL A 172 10.388 7.292 11.785 1.00 0.00 C ATOM 0 H VAL A 172 13.174 8.043 12.092 1.00 0.00 H new ATOM 0 HA VAL A 172 12.268 5.319 11.160 1.00 0.00 H new ATOM 0 HB VAL A 172 11.669 8.209 10.315 1.00 0.00 H new ATOM 0 HG11 VAL A 172 9.734 7.187 9.144 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.271 6.516 8.547 1.00 0.00 H new ATOM 0 HG13 VAL A 172 10.267 5.574 9.674 1.00 0.00 H new ATOM 0 HG21 VAL A 172 9.524 7.903 11.524 1.00 0.00 H new ATOM 0 HG22 VAL A 172 10.056 6.290 12.057 1.00 0.00 H new ATOM 0 HG23 VAL A 172 10.909 7.743 12.629 1.00 0.00 H new ATOM 2864 N LYS A 173 13.782 5.177 9.220 1.00 0.00 N ATOM 2865 CA LYS A 173 14.743 5.087 8.083 1.00 0.00 C ATOM 2866 C LYS A 173 13.982 5.145 6.758 1.00 0.00 C ATOM 2867 O LYS A 173 12.856 4.695 6.663 1.00 0.00 O ATOM 2868 CB LYS A 173 15.438 3.736 8.250 1.00 0.00 C ATOM 2869 CG LYS A 173 16.298 3.754 9.516 1.00 0.00 C ATOM 2870 CD LYS A 173 17.100 2.455 9.605 1.00 0.00 C ATOM 2871 CE LYS A 173 17.892 2.428 10.914 1.00 0.00 C ATOM 2872 NZ LYS A 173 18.587 1.111 10.915 1.00 0.00 N ATOM 0 H LYS A 173 13.346 4.295 9.490 1.00 0.00 H new ATOM 0 HA LYS A 173 15.461 5.907 8.078 1.00 0.00 H new ATOM 0 HB2 LYS A 173 14.696 2.940 8.313 1.00 0.00 H new ATOM 0 HB3 LYS A 173 16.059 3.525 7.379 1.00 0.00 H new ATOM 0 HG2 LYS A 173 16.973 4.610 9.498 1.00 0.00 H new ATOM 0 HG3 LYS A 173 15.666 3.865 10.397 1.00 0.00 H new ATOM 0 HD2 LYS A 173 16.429 1.598 9.557 1.00 0.00 H new ATOM 0 HD3 LYS A 173 17.779 2.376 8.756 1.00 0.00 H new ATOM 0 HE2 LYS A 173 18.605 3.251 10.961 1.00 0.00 H new ATOM 0 HE3 LYS A 173 17.233 2.527 11.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 19.152 1.017 11.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 17.883 0.347 10.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 19.212 1.048 10.086 1.00 0.00 H new ATOM 2886 N VAL A 174 14.576 5.704 5.739 1.00 0.00 N ATOM 2887 CA VAL A 174 13.866 5.796 4.432 1.00 0.00 C ATOM 2888 C VAL A 174 14.766 5.342 3.275 1.00 0.00 C ATOM 2889 O VAL A 174 15.948 5.622 3.242 1.00 0.00 O ATOM 2890 CB VAL A 174 13.502 7.276 4.290 1.00 0.00 C ATOM 2891 CG1 VAL A 174 14.776 8.119 4.190 1.00 0.00 C ATOM 2892 CG2 VAL A 174 12.665 7.474 3.029 1.00 0.00 C ATOM 0 H VAL A 174 15.516 6.099 5.754 1.00 0.00 H new ATOM 0 HA VAL A 174 12.990 5.149 4.400 1.00 0.00 H new ATOM 0 HB VAL A 174 12.931 7.590 5.164 1.00 0.00 H new ATOM 0 HG11 VAL A 174 14.509 9.171 4.089 1.00 0.00 H new ATOM 0 HG12 VAL A 174 15.375 7.981 5.090 1.00 0.00 H new ATOM 0 HG13 VAL A 174 15.352 7.806 3.319 1.00 0.00 H new ATOM 0 HG21 VAL A 174 12.405 8.528 2.927 1.00 0.00 H new ATOM 0 HG22 VAL A 174 13.238 7.155 2.158 1.00 0.00 H new ATOM 0 HG23 VAL A 174 11.753 6.881 3.100 1.00 0.00 H new ATOM 2902 N GLU A 175 14.200 4.650 2.322 1.00 0.00 N ATOM 2903 CA GLU A 175 14.990 4.178 1.147 1.00 0.00 C ATOM 2904 C GLU A 175 14.370 4.734 -0.138 1.00 0.00 C ATOM 2905 O GLU A 175 13.180 4.975 -0.204 1.00 0.00 O ATOM 2906 CB GLU A 175 14.894 2.652 1.190 1.00 0.00 C ATOM 2907 CG GLU A 175 15.728 2.051 0.057 1.00 0.00 C ATOM 2908 CD GLU A 175 15.567 0.527 0.051 1.00 0.00 C ATOM 2909 OE1 GLU A 175 15.055 -0.002 1.024 1.00 0.00 O ATOM 2910 OE2 GLU A 175 15.955 -0.085 -0.931 1.00 0.00 O ATOM 0 H GLU A 175 13.214 4.389 2.307 1.00 0.00 H new ATOM 0 HA GLU A 175 16.028 4.509 1.172 1.00 0.00 H new ATOM 0 HB2 GLU A 175 15.250 2.283 2.152 1.00 0.00 H new ATOM 0 HB3 GLU A 175 13.854 2.341 1.094 1.00 0.00 H new ATOM 0 HG2 GLU A 175 15.410 2.464 -0.900 1.00 0.00 H new ATOM 0 HG3 GLU A 175 16.778 2.315 0.185 1.00 0.00 H new ATOM 2917 N ARG A 176 15.162 4.963 -1.153 1.00 0.00 N ATOM 2918 CA ARG A 176 14.600 5.529 -2.418 1.00 0.00 C ATOM 2919 C ARG A 176 14.731 4.543 -3.586 1.00 0.00 C ATOM 2920 O ARG A 176 15.805 4.069 -3.899 1.00 0.00 O ATOM 2921 CB ARG A 176 15.443 6.777 -2.683 1.00 0.00 C ATOM 2922 CG ARG A 176 14.922 7.500 -3.927 1.00 0.00 C ATOM 2923 CD ARG A 176 15.794 8.728 -4.202 1.00 0.00 C ATOM 2924 NE ARG A 176 15.105 9.458 -5.306 1.00 0.00 N ATOM 2925 CZ ARG A 176 15.189 9.036 -6.545 1.00 0.00 C ATOM 2926 NH1 ARG A 176 14.590 9.701 -7.494 1.00 0.00 N ATOM 2927 NH2 ARG A 176 15.865 7.955 -6.841 1.00 0.00 N ATOM 0 H ARG A 176 16.166 4.785 -1.163 1.00 0.00 H new ATOM 0 HA ARG A 176 13.536 5.745 -2.325 1.00 0.00 H new ATOM 0 HB2 ARG A 176 15.404 7.443 -1.821 1.00 0.00 H new ATOM 0 HB3 ARG A 176 16.487 6.498 -2.824 1.00 0.00 H new ATOM 0 HG2 ARG A 176 14.939 6.829 -4.785 1.00 0.00 H new ATOM 0 HG3 ARG A 176 13.885 7.802 -3.779 1.00 0.00 H new ATOM 0 HD2 ARG A 176 15.885 9.353 -3.314 1.00 0.00 H new ATOM 0 HD3 ARG A 176 16.804 8.437 -4.492 1.00 0.00 H new ATOM 0 HE ARG A 176 14.562 10.295 -5.095 1.00 0.00 H new ATOM 0 HH11 ARG A 176 14.060 10.544 -7.270 1.00 0.00 H new ATOM 0 HH12 ARG A 176 14.651 9.378 -8.460 1.00 0.00 H new ATOM 0 HH21 ARG A 176 16.335 7.429 -6.104 1.00 0.00 H new ATOM 0 HH22 ARG A 176 15.922 7.638 -7.809 1.00 0.00 H new ATOM 2941 N ILE A 177 13.639 4.260 -4.245 1.00 0.00 N ATOM 2942 CA ILE A 177 13.668 3.337 -5.417 1.00 0.00 C ATOM 2943 C ILE A 177 13.032 4.036 -6.624 1.00 0.00 C ATOM 2944 O ILE A 177 11.969 4.616 -6.517 1.00 0.00 O ATOM 2945 CB ILE A 177 12.844 2.118 -4.990 1.00 0.00 C ATOM 2946 CG1 ILE A 177 13.481 1.472 -3.752 1.00 0.00 C ATOM 2947 CG2 ILE A 177 12.794 1.101 -6.132 1.00 0.00 C ATOM 2948 CD1 ILE A 177 14.908 1.010 -4.076 1.00 0.00 C ATOM 0 H ILE A 177 12.717 4.634 -4.018 1.00 0.00 H new ATOM 0 HA ILE A 177 14.679 3.047 -5.705 1.00 0.00 H new ATOM 0 HB ILE A 177 11.830 2.437 -4.749 1.00 0.00 H new ATOM 0 HG12 ILE A 177 13.499 2.186 -2.928 1.00 0.00 H new ATOM 0 HG13 ILE A 177 12.881 0.623 -3.425 1.00 0.00 H new ATOM 0 HG21 ILE A 177 12.207 0.236 -5.823 1.00 0.00 H new ATOM 0 HG22 ILE A 177 12.333 1.559 -7.007 1.00 0.00 H new ATOM 0 HG23 ILE A 177 13.806 0.783 -6.380 1.00 0.00 H new ATOM 0 HD11 ILE A 177 15.352 0.553 -3.192 1.00 0.00 H new ATOM 0 HD12 ILE A 177 14.879 0.281 -4.886 1.00 0.00 H new ATOM 0 HD13 ILE A 177 15.508 1.868 -4.381 1.00 0.00 H new ATOM 2960 N GLU A 178 13.670 4.004 -7.766 1.00 0.00 N ATOM 2961 CA GLU A 178 13.087 4.690 -8.958 1.00 0.00 C ATOM 2962 C GLU A 178 12.703 3.689 -10.055 1.00 0.00 C ATOM 2963 O GLU A 178 13.406 2.731 -10.315 1.00 0.00 O ATOM 2964 CB GLU A 178 14.184 5.638 -9.456 1.00 0.00 C ATOM 2965 CG GLU A 178 15.396 4.831 -9.932 1.00 0.00 C ATOM 2966 CD GLU A 178 16.456 5.785 -10.486 1.00 0.00 C ATOM 2967 OE1 GLU A 178 16.270 6.266 -11.592 1.00 0.00 O ATOM 2968 OE2 GLU A 178 17.434 6.018 -9.797 1.00 0.00 O ATOM 0 H GLU A 178 14.563 3.536 -7.924 1.00 0.00 H new ATOM 0 HA GLU A 178 12.170 5.219 -8.699 1.00 0.00 H new ATOM 0 HB2 GLU A 178 13.803 6.253 -10.271 1.00 0.00 H new ATOM 0 HB3 GLU A 178 14.480 6.317 -8.657 1.00 0.00 H new ATOM 0 HG2 GLU A 178 15.808 4.252 -9.106 1.00 0.00 H new ATOM 0 HG3 GLU A 178 15.094 4.119 -10.701 1.00 0.00 H new ATOM 2975 N TYR A 179 11.594 3.923 -10.706 1.00 0.00 N ATOM 2976 CA TYR A 179 11.144 3.018 -11.803 1.00 0.00 C ATOM 2977 C TYR A 179 10.589 3.842 -12.969 1.00 0.00 C ATOM 2978 O TYR A 179 9.925 4.840 -12.774 1.00 0.00 O ATOM 2979 CB TYR A 179 10.045 2.150 -11.179 1.00 0.00 C ATOM 2980 CG TYR A 179 9.356 1.345 -12.259 1.00 0.00 C ATOM 2981 CD1 TYR A 179 9.939 0.169 -12.745 1.00 0.00 C ATOM 2982 CD2 TYR A 179 8.130 1.783 -12.775 1.00 0.00 C ATOM 2983 CE1 TYR A 179 9.296 -0.568 -13.748 1.00 0.00 C ATOM 2984 CE2 TYR A 179 7.487 1.046 -13.777 1.00 0.00 C ATOM 2985 CZ TYR A 179 8.070 -0.129 -14.264 1.00 0.00 C ATOM 2986 OH TYR A 179 7.437 -0.855 -15.252 1.00 0.00 O ATOM 0 H TYR A 179 10.974 4.712 -10.522 1.00 0.00 H new ATOM 0 HA TYR A 179 11.958 2.412 -12.202 1.00 0.00 H new ATOM 0 HB2 TYR A 179 10.475 1.482 -10.433 1.00 0.00 H new ATOM 0 HB3 TYR A 179 9.320 2.780 -10.663 1.00 0.00 H new ATOM 0 HD1 TYR A 179 10.884 -0.170 -12.347 1.00 0.00 H new ATOM 0 HD2 TYR A 179 7.680 2.690 -12.400 1.00 0.00 H new ATOM 0 HE1 TYR A 179 9.746 -1.475 -14.124 1.00 0.00 H new ATOM 0 HE2 TYR A 179 6.541 1.384 -14.174 1.00 0.00 H new ATOM 0 HH TYR A 179 7.984 -1.633 -15.488 1.00 0.00 H new ATOM 2996 N LYS A 180 10.849 3.428 -14.180 1.00 0.00 N ATOM 2997 CA LYS A 180 10.324 4.182 -15.357 1.00 0.00 C ATOM 2998 C LYS A 180 9.833 3.208 -16.432 1.00 0.00 C ATOM 2999 O LYS A 180 10.373 2.132 -16.597 1.00 0.00 O ATOM 3000 CB LYS A 180 11.508 5.009 -15.870 1.00 0.00 C ATOM 3001 CG LYS A 180 12.675 4.084 -16.221 1.00 0.00 C ATOM 3002 CD LYS A 180 13.841 4.915 -16.761 1.00 0.00 C ATOM 3003 CE LYS A 180 14.400 5.804 -15.647 1.00 0.00 C ATOM 3004 NZ LYS A 180 15.459 6.621 -16.301 1.00 0.00 N ATOM 0 H LYS A 180 11.402 2.601 -14.406 1.00 0.00 H new ATOM 0 HA LYS A 180 9.477 4.816 -15.095 1.00 0.00 H new ATOM 0 HB2 LYS A 180 11.210 5.582 -16.748 1.00 0.00 H new ATOM 0 HB3 LYS A 180 11.817 5.727 -15.111 1.00 0.00 H new ATOM 0 HG2 LYS A 180 12.990 3.527 -15.338 1.00 0.00 H new ATOM 0 HG3 LYS A 180 12.361 3.352 -16.965 1.00 0.00 H new ATOM 0 HD2 LYS A 180 14.623 4.258 -17.142 1.00 0.00 H new ATOM 0 HD3 LYS A 180 13.506 5.530 -17.597 1.00 0.00 H new ATOM 0 HE2 LYS A 180 13.622 6.436 -15.219 1.00 0.00 H new ATOM 0 HE3 LYS A 180 14.809 5.206 -14.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 15.890 7.257 -15.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 16.189 5.993 -16.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 15.039 7.185 -17.067 1.00 0.00 H new ATOM 3018 N LYS A 181 8.815 3.579 -17.167 1.00 0.00 N ATOM 3019 CA LYS A 181 8.288 2.676 -18.237 1.00 0.00 C ATOM 3020 C LYS A 181 9.427 2.181 -19.136 1.00 0.00 C ATOM 3021 O LYS A 181 9.409 1.065 -19.618 1.00 0.00 O ATOM 3022 CB LYS A 181 7.313 3.535 -19.043 1.00 0.00 C ATOM 3023 CG LYS A 181 6.006 3.706 -18.267 1.00 0.00 C ATOM 3024 CD LYS A 181 5.017 4.502 -19.120 1.00 0.00 C ATOM 3025 CE LYS A 181 3.666 4.578 -18.407 1.00 0.00 C ATOM 3026 NZ LYS A 181 2.966 3.314 -18.770 1.00 0.00 N ATOM 0 H LYS A 181 8.325 4.469 -17.073 1.00 0.00 H new ATOM 0 HA LYS A 181 7.808 1.791 -17.819 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.756 4.510 -19.246 1.00 0.00 H new ATOM 0 HB3 LYS A 181 7.115 3.068 -20.008 1.00 0.00 H new ATOM 0 HG2 LYS A 181 5.587 2.731 -18.017 1.00 0.00 H new ATOM 0 HG3 LYS A 181 6.192 4.224 -17.326 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.402 5.506 -19.299 1.00 0.00 H new ATOM 0 HD3 LYS A 181 4.899 4.028 -20.094 1.00 0.00 H new ATOM 0 HE2 LYS A 181 3.794 4.662 -17.328 1.00 0.00 H new ATOM 0 HE3 LYS A 181 3.098 5.450 -18.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 2.393 2.991 -17.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 2.348 3.482 -19.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 3.668 2.585 -19.010 1.00 0.00 H new ATOM 3384 N HIS B 712 11.983 13.901 1.680 1.00 0.00 N ATOM 3385 CA HIS B 712 11.066 13.154 0.778 1.00 0.00 C ATOM 3386 C HIS B 712 9.647 13.692 0.986 1.00 0.00 C ATOM 3387 O HIS B 712 9.463 14.617 1.753 1.00 0.00 O ATOM 3388 CB HIS B 712 11.203 11.686 1.208 1.00 0.00 C ATOM 3389 CG HIS B 712 11.025 11.529 2.694 1.00 0.00 C ATOM 3390 ND1 HIS B 712 9.935 12.040 3.383 1.00 0.00 N ATOM 3391 CD2 HIS B 712 11.793 10.890 3.631 1.00 0.00 C ATOM 3392 CE1 HIS B 712 10.080 11.700 4.677 1.00 0.00 C ATOM 3393 NE2 HIS B 712 11.197 10.999 4.884 1.00 0.00 N ATOM 0 HA HIS B 712 11.295 13.260 -0.282 1.00 0.00 H new ATOM 0 HB2 HIS B 712 10.461 11.082 0.686 1.00 0.00 H new ATOM 0 HB3 HIS B 712 12.184 11.310 0.916 1.00 0.00 H new ATOM 0 HD2 HIS B 712 12.722 10.378 3.428 1.00 0.00 H new ATOM 0 HE1 HIS B 712 9.377 11.963 5.454 1.00 0.00 H new ATOM 0 HE2 HIS B 712 11.540 10.624 5.769 1.00 0.00 H new ATOM 3401 N PRO B 713 8.677 13.118 0.319 1.00 0.00 N ATOM 3402 CA PRO B 713 7.284 13.598 0.487 1.00 0.00 C ATOM 3403 C PRO B 713 6.844 13.488 1.949 1.00 0.00 C ATOM 3404 O PRO B 713 7.102 12.509 2.621 1.00 0.00 O ATOM 3405 CB PRO B 713 6.478 12.684 -0.438 1.00 0.00 C ATOM 3406 CG PRO B 713 7.331 11.474 -0.597 1.00 0.00 C ATOM 3407 CD PRO B 713 8.743 11.991 -0.623 1.00 0.00 C ATOM 0 HA PRO B 713 7.151 14.650 0.236 1.00 0.00 H new ATOM 0 HB2 PRO B 713 5.510 12.434 -0.004 1.00 0.00 H new ATOM 0 HB3 PRO B 713 6.283 13.162 -1.398 1.00 0.00 H new ATOM 0 HG2 PRO B 713 7.182 10.776 0.226 1.00 0.00 H new ATOM 0 HG3 PRO B 713 7.090 10.940 -1.516 1.00 0.00 H new ATOM 0 HD2 PRO B 713 9.460 11.234 -0.304 1.00 0.00 H new ATOM 0 HD3 PRO B 713 9.041 12.311 -1.621 1.00 0.00 H new ATOM 3415 N LEU B 714 6.167 14.501 2.422 1.00 0.00 N ATOM 3416 CA LEU B 714 5.653 14.537 3.825 1.00 0.00 C ATOM 3417 C LEU B 714 6.772 14.689 4.862 1.00 0.00 C ATOM 3418 O LEU B 714 6.709 14.099 5.923 1.00 0.00 O ATOM 3419 CB LEU B 714 4.941 13.203 4.050 1.00 0.00 C ATOM 3420 CG LEU B 714 4.076 12.811 2.853 1.00 0.00 C ATOM 3421 CD1 LEU B 714 3.192 11.637 3.259 1.00 0.00 C ATOM 3422 CD2 LEU B 714 3.204 13.985 2.406 1.00 0.00 C ATOM 0 H LEU B 714 5.942 15.332 1.876 1.00 0.00 H new ATOM 0 HA LEU B 714 4.996 15.398 3.949 1.00 0.00 H new ATOM 0 HB2 LEU B 714 5.680 12.423 4.235 1.00 0.00 H new ATOM 0 HB3 LEU B 714 4.318 13.270 4.942 1.00 0.00 H new ATOM 0 HG LEU B 714 4.719 12.531 2.019 1.00 0.00 H new ATOM 0 HD11 LEU B 714 2.567 11.343 2.416 1.00 0.00 H new ATOM 0 HD12 LEU B 714 3.818 10.796 3.557 1.00 0.00 H new ATOM 0 HD13 LEU B 714 2.558 11.931 4.095 1.00 0.00 H new ATOM 0 HD21 LEU B 714 2.597 13.683 1.553 1.00 0.00 H new ATOM 0 HD22 LEU B 714 2.553 14.287 3.226 1.00 0.00 H new ATOM 0 HD23 LEU B 714 3.840 14.823 2.120 1.00 0.00 H new