USER MOD reduce.3.24.130724 H: found=0, std=0, add=1140, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1143 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 258 SER OG : rot -172:sc= 0.973 USER MOD Set 1.2: A 280 GLN :FLIP amide:sc= 0.932 F(o=0.73,f=1.9) USER MOD Set 2.1: A 241 SER OG : rot -121:sc= 1.94 USER MOD Set 2.2: A 260 SER OG : rot 113:sc= 0.245 USER MOD Set 3.1: A 174 HIS : no HE2:sc= 1.91 K(o=3,f=-8.6!) USER MOD Set 3.2: A 176 THR OG1 : rot -101:sc= 0 USER MOD Set 3.3: A 226 SER OG : rot 91:sc= 1.09 USER MOD Set 4.1: A 222 GLN : amide:sc= -0.488! K(o=-3.2!,f=-6.3) USER MOD Set 4.2: A 224 ASN : amide:sc= -2.72! C(o=-3.2!,f=-6.3!) USER MOD Set 5.1: A 186 MET CE :methyl -153:sc= -0.225 (180deg=-0.468) USER MOD Set 5.2: A 256 MET CE :methyl 176:sc= -4.64! (180deg=-4.3!) USER MOD Set 6.1: A 165 LYS NZ :NH3+ 168:sc= -1.39! (180deg=-2.78!) USER MOD Set 6.2: A 272 SER OG : rot 170:sc= 0.483 USER MOD Single : A 155 HIS : no HD1:sc= -0.0007 X(o=-0.0007,f=-0.0059) USER MOD Single : A 156 THR OG1 : rot 45:sc= 0.077 USER MOD Single : A 158 LYS NZ :NH3+ -165:sc= 1.27 (180deg=1.15) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 THR OG1 : rot 180:sc=-0.00443 USER MOD Single : A 172 LYS NZ :NH3+ 167:sc= 1.11 (180deg=0.78) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 ASN : amide:sc= -0.0072 K(o=-0.0072,f=-0.93) USER MOD Single : A 189 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 192 SER OG : rot 160:sc= -0.239 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ -150:sc= 1.13 (180deg=1.08) USER MOD Single : A 199 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00117) USER MOD Single : A 205 LYS NZ :NH3+ -147:sc= 0.679 (180deg=-1.29) USER MOD Single : A 206 ASN : amide:sc= 0.461 K(o=0.46,f=-0.04) USER MOD Single : A 208 SER OG : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 GLN :FLIP amide:sc= -0.031 F(o=-1.1,f=-0.031) USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 THR OG1 : rot -160:sc= -1.38 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 THR OG1 : rot 180:sc= -0.194 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 218 THR OG1 : rot 180:sc= 0.292 USER MOD Single : A 220 ASN : amide:sc= -0.148 X(o=-0.15,f=-0.18) USER MOD Single : A 228 THR OG1 : rot 44:sc= 0.0562 USER MOD Single : A 230 LYS NZ :NH3+ 163:sc= -3.56! (180deg=-5.24!) USER MOD Single : A 232 LYS NZ :NH3+ 167:sc= -0.0246 (180deg=-0.221) USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 THR OG1 : rot -140:sc= 0.0592 USER MOD Single : A 251 THR OG1 : rot 180:sc= 0 USER MOD Single : A 253 ASN :FLIP amide:sc= -0.0554 F(o=-1.1,f=-0.055) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 267 MET CE :methyl -172:sc= -0.515 (180deg=-0.693) USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 MET CE :methyl 175:sc= 0 (180deg=-0.0343) USER MOD Single : A 275 TYR OH : rot 180:sc= -0.438 USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 279 ASN : amide:sc= -0.825 K(o=-0.83,f=-5.8!) USER MOD Single : A 285 TYR OH : rot 180:sc= 0 USER MOD Single : A 286 TYR OH : rot -135:sc= 1.28 USER MOD Single : A 287 ASN : amide:sc= 0.538 K(o=0.54,f=-1.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 155 -16.755 6.176 -12.564 1.00 3.60 N ATOM 2 CA HIS A 155 -17.060 5.966 -11.129 1.00 3.31 C ATOM 3 C HIS A 155 -15.778 5.895 -10.296 1.00 2.96 C ATOM 4 O HIS A 155 -15.749 5.264 -9.242 1.00 3.11 O ATOM 5 CB HIS A 155 -17.908 4.695 -10.926 1.00 3.77 C ATOM 6 CG HIS A 155 -17.286 3.423 -11.435 1.00 4.39 C ATOM 7 ND1 HIS A 155 -17.639 2.838 -12.633 1.00 5.08 N ATOM 8 CD2 HIS A 155 -16.346 2.613 -10.891 1.00 4.90 C ATOM 9 CE1 HIS A 155 -16.946 1.728 -12.801 1.00 5.80 C ATOM 10 NE2 HIS A 155 -16.154 1.569 -11.760 1.00 5.70 N ATOM 0 HA HIS A 155 -17.640 6.823 -10.786 1.00 3.31 H new ATOM 0 HB2 HIS A 155 -18.113 4.580 -9.862 1.00 3.77 H new ATOM 0 HB3 HIS A 155 -18.868 4.835 -11.422 1.00 3.77 H new ATOM 0 HD2 HIS A 155 -15.841 2.762 -9.948 1.00 4.90 H new ATOM 0 HE1 HIS A 155 -17.016 1.062 -13.648 1.00 5.80 H new ATOM 0 HE2 HIS A 155 -15.504 0.795 -11.623 1.00 5.70 H new ATOM 21 N THR A 156 -14.714 6.538 -10.765 1.00 2.93 N ATOM 22 CA THR A 156 -13.461 6.551 -10.032 1.00 2.78 C ATOM 23 C THR A 156 -13.288 7.856 -9.264 1.00 2.21 C ATOM 24 O THR A 156 -13.086 8.915 -9.854 1.00 2.43 O ATOM 25 CB THR A 156 -12.259 6.350 -10.973 1.00 3.48 C ATOM 26 OG1 THR A 156 -12.426 7.144 -12.154 1.00 3.91 O ATOM 27 CG2 THR A 156 -12.111 4.886 -11.346 1.00 4.24 C ATOM 0 H THR A 156 -14.697 7.053 -11.645 1.00 2.93 H new ATOM 0 HA THR A 156 -13.497 5.723 -9.324 1.00 2.78 H new ATOM 0 HB THR A 156 -11.354 6.666 -10.454 1.00 3.48 H new ATOM 0 HG1 THR A 156 -12.726 8.043 -11.904 1.00 3.91 H new ATOM 0 HG21 THR A 156 -11.256 4.765 -12.011 1.00 4.24 H new ATOM 0 HG22 THR A 156 -11.955 4.295 -10.444 1.00 4.24 H new ATOM 0 HG23 THR A 156 -13.015 4.546 -11.851 1.00 4.24 H new ATOM 35 N GLU A 157 -13.392 7.774 -7.948 1.00 2.04 N ATOM 36 CA GLU A 157 -13.159 8.924 -7.089 1.00 1.93 C ATOM 37 C GLU A 157 -12.125 8.578 -6.025 1.00 1.83 C ATOM 38 O GLU A 157 -12.455 8.196 -4.905 1.00 2.27 O ATOM 39 CB GLU A 157 -14.477 9.397 -6.463 1.00 2.59 C ATOM 40 CG GLU A 157 -15.376 8.268 -5.977 1.00 3.22 C ATOM 41 CD GLU A 157 -16.742 8.759 -5.545 1.00 3.71 C ATOM 42 OE1 GLU A 157 -17.607 9.002 -6.415 1.00 4.19 O ATOM 43 OE2 GLU A 157 -16.958 8.907 -4.323 1.00 3.96 O ATOM 0 H GLU A 157 -13.637 6.919 -7.449 1.00 2.04 H new ATOM 0 HA GLU A 157 -12.764 9.746 -7.686 1.00 1.93 H new ATOM 0 HB2 GLU A 157 -14.252 10.055 -5.623 1.00 2.59 H new ATOM 0 HB3 GLU A 157 -15.022 9.991 -7.196 1.00 2.59 H new ATOM 0 HG2 GLU A 157 -15.493 7.533 -6.773 1.00 3.22 H new ATOM 0 HG3 GLU A 157 -14.895 7.759 -5.141 1.00 3.22 H new ATOM 50 N LYS A 158 -10.860 8.708 -6.393 1.00 1.66 N ATOM 51 CA LYS A 158 -9.766 8.289 -5.530 1.00 1.68 C ATOM 52 C LYS A 158 -9.207 9.457 -4.737 1.00 1.40 C ATOM 53 O LYS A 158 -8.148 10.001 -5.047 1.00 1.65 O ATOM 54 CB LYS A 158 -8.668 7.595 -6.341 1.00 2.26 C ATOM 55 CG LYS A 158 -8.958 6.126 -6.618 1.00 2.64 C ATOM 56 CD LYS A 158 -10.279 5.927 -7.343 1.00 2.66 C ATOM 57 CE LYS A 158 -10.655 4.455 -7.452 1.00 3.34 C ATOM 58 NZ LYS A 158 -9.644 3.659 -8.201 1.00 3.94 N ATOM 0 H LYS A 158 -10.565 9.102 -7.286 1.00 1.66 H new ATOM 0 HA LYS A 158 -10.163 7.569 -4.814 1.00 1.68 H new ATOM 0 HB2 LYS A 158 -8.541 8.118 -7.289 1.00 2.26 H new ATOM 0 HB3 LYS A 158 -7.723 7.676 -5.804 1.00 2.26 H new ATOM 0 HG2 LYS A 158 -8.150 5.705 -7.217 1.00 2.64 H new ATOM 0 HG3 LYS A 158 -8.976 5.577 -5.676 1.00 2.64 H new ATOM 0 HD2 LYS A 158 -11.067 6.464 -6.815 1.00 2.66 H new ATOM 0 HD3 LYS A 158 -10.213 6.359 -8.342 1.00 2.66 H new ATOM 0 HE2 LYS A 158 -10.771 4.039 -6.451 1.00 3.34 H new ATOM 0 HE3 LYS A 158 -11.622 4.367 -7.948 1.00 3.34 H new ATOM 0 HZ1 LYS A 158 -10.053 2.741 -8.467 1.00 3.94 H new ATOM 0 HZ2 LYS A 158 -9.363 4.175 -9.059 1.00 3.94 H new ATOM 0 HZ3 LYS A 158 -8.809 3.505 -7.600 1.00 3.94 H new ATOM 72 N ARG A 159 -9.950 9.829 -3.712 1.00 1.23 N ATOM 73 CA ARG A 159 -9.542 10.873 -2.786 1.00 1.48 C ATOM 74 C ARG A 159 -8.864 10.249 -1.573 1.00 1.23 C ATOM 75 O ARG A 159 -8.442 10.945 -0.649 1.00 1.65 O ATOM 76 CB ARG A 159 -10.772 11.673 -2.357 1.00 1.83 C ATOM 77 CG ARG A 159 -11.862 10.807 -1.740 1.00 2.07 C ATOM 78 CD ARG A 159 -13.217 11.489 -1.770 1.00 2.23 C ATOM 79 NE ARG A 159 -13.625 11.820 -3.133 1.00 2.91 N ATOM 80 CZ ARG A 159 -14.881 12.057 -3.508 1.00 3.42 C ATOM 81 NH1 ARG A 159 -15.868 12.011 -2.621 1.00 3.26 N ATOM 82 NH2 ARG A 159 -15.144 12.340 -4.777 1.00 4.39 N ATOM 0 H ARG A 159 -10.857 9.415 -3.496 1.00 1.23 H new ATOM 0 HA ARG A 159 -8.833 11.542 -3.273 1.00 1.48 H new ATOM 0 HB2 ARG A 159 -10.470 12.434 -1.638 1.00 1.83 H new ATOM 0 HB3 ARG A 159 -11.178 12.196 -3.223 1.00 1.83 H new ATOM 0 HG2 ARG A 159 -11.921 9.861 -2.278 1.00 2.07 H new ATOM 0 HG3 ARG A 159 -11.598 10.572 -0.709 1.00 2.07 H new ATOM 0 HD2 ARG A 159 -13.963 10.837 -1.315 1.00 2.23 H new ATOM 0 HD3 ARG A 159 -13.180 12.398 -1.170 1.00 2.23 H new ATOM 0 HE ARG A 159 -12.898 11.873 -3.847 1.00 2.91 H new ATOM 0 HH11 ARG A 159 -15.667 11.793 -1.645 1.00 3.26 H new ATOM 0 HH12 ARG A 159 -16.827 12.194 -2.916 1.00 3.26 H new ATOM 0 HH21 ARG A 159 -14.387 12.375 -5.459 1.00 4.39 H new ATOM 0 HH22 ARG A 159 -16.104 12.522 -5.071 1.00 4.39 H new ATOM 96 N GLY A 160 -8.763 8.925 -1.601 1.00 0.76 N ATOM 97 CA GLY A 160 -8.209 8.187 -0.488 1.00 0.62 C ATOM 98 C GLY A 160 -6.720 8.391 -0.339 1.00 0.57 C ATOM 99 O GLY A 160 -5.997 8.537 -1.328 1.00 0.71 O ATOM 0 H GLY A 160 -9.060 8.346 -2.387 1.00 0.76 H new ATOM 0 HA2 GLY A 160 -8.708 8.494 0.431 1.00 0.62 H new ATOM 0 HA3 GLY A 160 -8.415 7.125 -0.623 1.00 0.62 H new ATOM 103 N ARG A 161 -6.266 8.404 0.900 1.00 0.45 N ATOM 104 CA ARG A 161 -4.860 8.583 1.205 1.00 0.42 C ATOM 105 C ARG A 161 -4.407 7.497 2.160 1.00 0.33 C ATOM 106 O ARG A 161 -5.150 7.111 3.062 1.00 0.36 O ATOM 107 CB ARG A 161 -4.606 9.959 1.822 1.00 0.52 C ATOM 108 CG ARG A 161 -4.870 11.112 0.871 1.00 0.94 C ATOM 109 CD ARG A 161 -4.602 12.446 1.538 1.00 1.15 C ATOM 110 NE ARG A 161 -4.773 13.567 0.619 1.00 1.45 N ATOM 111 CZ ARG A 161 -4.478 14.828 0.928 1.00 1.90 C ATOM 112 NH1 ARG A 161 -4.028 15.123 2.139 1.00 2.23 N ATOM 113 NH2 ARG A 161 -4.643 15.794 0.031 1.00 2.36 N ATOM 0 H ARG A 161 -6.860 8.291 1.721 1.00 0.45 H new ATOM 0 HA ARG A 161 -4.291 8.516 0.278 1.00 0.42 H new ATOM 0 HB2 ARG A 161 -5.237 10.074 2.703 1.00 0.52 H new ATOM 0 HB3 ARG A 161 -3.572 10.010 2.162 1.00 0.52 H new ATOM 0 HG2 ARG A 161 -4.238 11.011 -0.012 1.00 0.94 H new ATOM 0 HG3 ARG A 161 -5.904 11.075 0.529 1.00 0.94 H new ATOM 0 HD2 ARG A 161 -5.276 12.568 2.386 1.00 1.15 H new ATOM 0 HD3 ARG A 161 -3.586 12.455 1.934 1.00 1.15 H new ATOM 0 HE ARG A 161 -5.139 13.373 -0.313 1.00 1.45 H new ATOM 0 HH11 ARG A 161 -3.908 14.385 2.832 1.00 2.23 H new ATOM 0 HH12 ARG A 161 -3.801 16.088 2.378 1.00 2.23 H new ATOM 0 HH21 ARG A 161 -4.997 15.571 -0.899 1.00 2.36 H new ATOM 0 HH22 ARG A 161 -4.416 16.759 0.273 1.00 2.36 H new ATOM 127 N ILE A 162 -3.194 7.016 1.964 1.00 0.33 N ATOM 128 CA ILE A 162 -2.672 5.920 2.756 1.00 0.32 C ATOM 129 C ILE A 162 -1.461 6.407 3.556 1.00 0.30 C ATOM 130 O ILE A 162 -0.624 7.154 3.044 1.00 0.35 O ATOM 131 CB ILE A 162 -2.309 4.719 1.827 1.00 0.39 C ATOM 132 CG1 ILE A 162 -2.410 3.369 2.561 1.00 0.44 C ATOM 133 CG2 ILE A 162 -0.927 4.891 1.200 1.00 0.42 C ATOM 134 CD1 ILE A 162 -1.364 3.142 3.627 1.00 0.43 C ATOM 0 H ILE A 162 -2.548 7.370 1.258 1.00 0.33 H new ATOM 0 HA ILE A 162 -3.427 5.573 3.461 1.00 0.32 H new ATOM 0 HB ILE A 162 -3.046 4.713 1.024 1.00 0.39 H new ATOM 0 HG12 ILE A 162 -3.396 3.295 3.019 1.00 0.44 H new ATOM 0 HG13 ILE A 162 -2.339 2.567 1.826 1.00 0.44 H new ATOM 0 HG21 ILE A 162 -0.709 4.036 0.560 1.00 0.42 H new ATOM 0 HG22 ILE A 162 -0.909 5.804 0.605 1.00 0.42 H new ATOM 0 HG23 ILE A 162 -0.176 4.956 1.987 1.00 0.42 H new ATOM 0 HD11 ILE A 162 -1.518 2.165 4.086 1.00 0.43 H new ATOM 0 HD12 ILE A 162 -0.372 3.179 3.177 1.00 0.43 H new ATOM 0 HD13 ILE A 162 -1.446 3.918 4.388 1.00 0.43 H new ATOM 146 N TYR A 163 -1.397 6.041 4.824 1.00 0.28 N ATOM 147 CA TYR A 163 -0.246 6.379 5.637 1.00 0.28 C ATOM 148 C TYR A 163 0.738 5.221 5.605 1.00 0.29 C ATOM 149 O TYR A 163 0.553 4.206 6.284 1.00 0.31 O ATOM 150 CB TYR A 163 -0.663 6.692 7.075 1.00 0.32 C ATOM 151 CG TYR A 163 0.380 7.475 7.847 1.00 0.36 C ATOM 152 CD1 TYR A 163 1.414 6.835 8.519 1.00 0.60 C ATOM 153 CD2 TYR A 163 0.330 8.860 7.896 1.00 0.85 C ATOM 154 CE1 TYR A 163 2.364 7.558 9.217 1.00 0.59 C ATOM 155 CE2 TYR A 163 1.274 9.588 8.591 1.00 0.96 C ATOM 156 CZ TYR A 163 2.288 8.934 9.249 1.00 0.55 C ATOM 157 OH TYR A 163 3.230 9.659 9.948 1.00 0.68 O ATOM 0 H TYR A 163 -2.123 5.514 5.309 1.00 0.28 H new ATOM 0 HA TYR A 163 0.228 7.273 5.232 1.00 0.28 H new ATOM 0 HB2 TYR A 163 -1.594 7.258 7.060 1.00 0.32 H new ATOM 0 HB3 TYR A 163 -0.866 5.758 7.598 1.00 0.32 H new ATOM 0 HD1 TYR A 163 1.477 5.757 8.496 1.00 0.60 H new ATOM 0 HD2 TYR A 163 -0.464 9.379 7.380 1.00 0.85 H new ATOM 0 HE1 TYR A 163 3.162 7.047 9.735 1.00 0.59 H new ATOM 0 HE2 TYR A 163 1.216 10.666 8.618 1.00 0.96 H new ATOM 0 HH TYR A 163 3.032 10.615 9.868 1.00 0.68 H new ATOM 167 N LEU A 164 1.783 5.382 4.815 1.00 0.30 N ATOM 168 CA LEU A 164 2.735 4.316 4.584 1.00 0.32 C ATOM 169 C LEU A 164 4.066 4.675 5.237 1.00 0.30 C ATOM 170 O LEU A 164 4.481 5.836 5.225 1.00 0.30 O ATOM 171 CB LEU A 164 2.925 4.120 3.070 1.00 0.40 C ATOM 172 CG LEU A 164 3.066 2.673 2.556 1.00 0.52 C ATOM 173 CD1 LEU A 164 3.961 1.830 3.450 1.00 1.09 C ATOM 174 CD2 LEU A 164 1.706 2.019 2.387 1.00 1.50 C ATOM 0 H LEU A 164 1.993 6.249 4.320 1.00 0.30 H new ATOM 0 HA LEU A 164 2.363 3.389 5.020 1.00 0.32 H new ATOM 0 HB2 LEU A 164 2.076 4.577 2.562 1.00 0.40 H new ATOM 0 HB3 LEU A 164 3.814 4.674 2.767 1.00 0.40 H new ATOM 0 HG LEU A 164 3.546 2.730 1.579 1.00 0.52 H new ATOM 0 HD11 LEU A 164 4.030 0.819 3.047 1.00 1.09 H new ATOM 0 HD12 LEU A 164 4.956 2.273 3.490 1.00 1.09 H new ATOM 0 HD13 LEU A 164 3.540 1.792 4.455 1.00 1.09 H new ATOM 0 HD21 LEU A 164 1.835 1.000 2.024 1.00 1.50 H new ATOM 0 HD22 LEU A 164 1.190 1.999 3.347 1.00 1.50 H new ATOM 0 HD23 LEU A 164 1.115 2.588 1.669 1.00 1.50 H new ATOM 186 N LYS A 165 4.712 3.688 5.830 1.00 0.32 N ATOM 187 CA LYS A 165 6.048 3.863 6.367 1.00 0.34 C ATOM 188 C LYS A 165 6.991 2.865 5.717 1.00 0.33 C ATOM 189 O LYS A 165 6.715 1.670 5.709 1.00 0.35 O ATOM 190 CB LYS A 165 6.056 3.649 7.883 1.00 0.43 C ATOM 191 CG LYS A 165 5.185 4.626 8.666 1.00 0.86 C ATOM 192 CD LYS A 165 5.759 6.037 8.673 1.00 0.90 C ATOM 193 CE LYS A 165 6.863 6.220 9.716 1.00 0.81 C ATOM 194 NZ LYS A 165 8.091 5.433 9.412 1.00 1.39 N ATOM 0 H LYS A 165 4.329 2.750 5.952 1.00 0.32 H new ATOM 0 HA LYS A 165 6.375 4.881 6.154 1.00 0.34 H new ATOM 0 HB2 LYS A 165 5.721 2.634 8.095 1.00 0.43 H new ATOM 0 HB3 LYS A 165 7.082 3.728 8.243 1.00 0.43 H new ATOM 0 HG2 LYS A 165 4.185 4.645 8.232 1.00 0.86 H new ATOM 0 HG3 LYS A 165 5.081 4.274 9.692 1.00 0.86 H new ATOM 0 HD2 LYS A 165 6.157 6.268 7.685 1.00 0.90 H new ATOM 0 HD3 LYS A 165 4.958 6.750 8.869 1.00 0.90 H new ATOM 0 HE2 LYS A 165 7.123 7.277 9.780 1.00 0.81 H new ATOM 0 HE3 LYS A 165 6.483 5.925 10.694 1.00 0.81 H new ATOM 0 HZ1 LYS A 165 8.867 5.748 10.029 1.00 1.39 H new ATOM 0 HZ2 LYS A 165 7.906 4.423 9.577 1.00 1.39 H new ATOM 0 HZ3 LYS A 165 8.359 5.578 8.418 1.00 1.39 H new ATOM 208 N ALA A 166 8.084 3.352 5.169 1.00 0.37 N ATOM 209 CA ALA A 166 9.115 2.491 4.624 1.00 0.39 C ATOM 210 C ALA A 166 10.482 3.065 4.949 1.00 0.43 C ATOM 211 O ALA A 166 10.958 3.990 4.291 1.00 0.62 O ATOM 212 CB ALA A 166 8.944 2.319 3.125 1.00 0.45 C ATOM 0 H ALA A 166 8.283 4.349 5.088 1.00 0.37 H new ATOM 0 HA ALA A 166 9.027 1.505 5.080 1.00 0.39 H new ATOM 0 HB1 ALA A 166 9.730 1.669 2.741 1.00 0.45 H new ATOM 0 HB2 ALA A 166 7.971 1.873 2.919 1.00 0.45 H new ATOM 0 HB3 ALA A 166 9.008 3.292 2.638 1.00 0.45 H new ATOM 218 N GLU A 167 11.101 2.514 5.970 1.00 0.38 N ATOM 219 CA GLU A 167 12.343 3.049 6.496 1.00 0.43 C ATOM 220 C GLU A 167 13.409 1.972 6.576 1.00 0.49 C ATOM 221 O GLU A 167 13.149 0.855 7.017 1.00 0.63 O ATOM 222 CB GLU A 167 12.102 3.657 7.879 1.00 0.51 C ATOM 223 CG GLU A 167 11.068 2.892 8.694 1.00 0.80 C ATOM 224 CD GLU A 167 10.919 3.396 10.111 1.00 0.82 C ATOM 225 OE1 GLU A 167 10.594 4.591 10.288 1.00 1.04 O ATOM 226 OE2 GLU A 167 11.161 2.615 11.055 1.00 1.37 O ATOM 0 H GLU A 167 10.761 1.686 6.459 1.00 0.38 H new ATOM 0 HA GLU A 167 12.698 3.826 5.818 1.00 0.43 H new ATOM 0 HB2 GLU A 167 13.043 3.681 8.428 1.00 0.51 H new ATOM 0 HB3 GLU A 167 11.773 4.690 7.763 1.00 0.51 H new ATOM 0 HG2 GLU A 167 10.103 2.955 8.192 1.00 0.80 H new ATOM 0 HG3 GLU A 167 11.345 1.838 8.720 1.00 0.80 H new ATOM 233 N VAL A 168 14.608 2.309 6.146 1.00 0.48 N ATOM 234 CA VAL A 168 15.709 1.365 6.178 1.00 0.57 C ATOM 235 C VAL A 168 16.469 1.523 7.484 1.00 0.68 C ATOM 236 O VAL A 168 17.249 2.462 7.658 1.00 0.83 O ATOM 237 CB VAL A 168 16.673 1.555 4.989 1.00 0.74 C ATOM 238 CG1 VAL A 168 17.613 0.367 4.877 1.00 1.47 C ATOM 239 CG2 VAL A 168 15.903 1.757 3.691 1.00 1.46 C ATOM 0 H VAL A 168 14.846 3.227 5.771 1.00 0.48 H new ATOM 0 HA VAL A 168 15.290 0.361 6.102 1.00 0.57 H new ATOM 0 HB VAL A 168 17.267 2.451 5.169 1.00 0.74 H new ATOM 0 HG11 VAL A 168 18.287 0.515 4.034 1.00 1.47 H new ATOM 0 HG12 VAL A 168 18.194 0.275 5.795 1.00 1.47 H new ATOM 0 HG13 VAL A 168 17.033 -0.543 4.722 1.00 1.47 H new ATOM 0 HG21 VAL A 168 16.605 1.889 2.868 1.00 1.46 H new ATOM 0 HG22 VAL A 168 15.278 0.885 3.499 1.00 1.46 H new ATOM 0 HG23 VAL A 168 15.273 2.643 3.776 1.00 1.46 H new ATOM 249 N THR A 169 16.214 0.622 8.408 1.00 0.71 N ATOM 250 CA THR A 169 16.779 0.715 9.737 1.00 0.89 C ATOM 251 C THR A 169 17.069 -0.674 10.293 1.00 0.91 C ATOM 252 O THR A 169 16.242 -1.580 10.169 1.00 0.85 O ATOM 253 CB THR A 169 15.820 1.467 10.685 1.00 1.02 C ATOM 254 OG1 THR A 169 15.519 2.762 10.143 1.00 1.06 O ATOM 255 CG2 THR A 169 16.424 1.626 12.072 1.00 1.27 C ATOM 0 H THR A 169 15.614 -0.190 8.261 1.00 0.71 H new ATOM 0 HA THR A 169 17.714 1.271 9.668 1.00 0.89 H new ATOM 0 HB THR A 169 14.906 0.880 10.775 1.00 1.02 H new ATOM 0 HG1 THR A 169 14.909 3.235 10.746 1.00 1.06 H new ATOM 0 HG21 THR A 169 15.724 2.159 12.715 1.00 1.27 H new ATOM 0 HG22 THR A 169 16.628 0.642 12.495 1.00 1.27 H new ATOM 0 HG23 THR A 169 17.354 2.190 12.001 1.00 1.27 H new ATOM 263 N ASP A 170 18.255 -0.832 10.873 1.00 1.07 N ATOM 264 CA ASP A 170 18.660 -2.080 11.517 1.00 1.17 C ATOM 265 C ASP A 170 18.757 -3.209 10.494 1.00 1.09 C ATOM 266 O ASP A 170 18.228 -4.303 10.696 1.00 1.12 O ATOM 267 CB ASP A 170 17.689 -2.437 12.653 1.00 1.24 C ATOM 268 CG ASP A 170 18.120 -3.655 13.448 1.00 1.77 C ATOM 269 OD1 ASP A 170 19.238 -3.648 14.004 1.00 1.93 O ATOM 270 OD2 ASP A 170 17.337 -4.625 13.528 1.00 2.40 O ATOM 0 H ASP A 170 18.963 -0.099 10.910 1.00 1.07 H new ATOM 0 HA ASP A 170 19.650 -1.942 11.952 1.00 1.17 H new ATOM 0 HB2 ASP A 170 17.599 -1.585 13.327 1.00 1.24 H new ATOM 0 HB3 ASP A 170 16.699 -2.617 12.233 1.00 1.24 H new ATOM 275 N GLU A 171 19.417 -2.911 9.371 1.00 1.09 N ATOM 276 CA GLU A 171 19.697 -3.903 8.328 1.00 1.14 C ATOM 277 C GLU A 171 18.415 -4.313 7.585 1.00 0.93 C ATOM 278 O GLU A 171 18.447 -5.143 6.678 1.00 1.05 O ATOM 279 CB GLU A 171 20.392 -5.128 8.957 1.00 1.40 C ATOM 280 CG GLU A 171 20.816 -6.208 7.973 1.00 1.63 C ATOM 281 CD GLU A 171 21.414 -7.416 8.666 1.00 2.19 C ATOM 282 OE1 GLU A 171 20.757 -7.975 9.571 1.00 2.70 O ATOM 283 OE2 GLU A 171 22.546 -7.809 8.318 1.00 2.74 O ATOM 0 H GLU A 171 19.771 -1.978 9.159 1.00 1.09 H new ATOM 0 HA GLU A 171 20.364 -3.457 7.590 1.00 1.14 H new ATOM 0 HB2 GLU A 171 21.274 -4.787 9.499 1.00 1.40 H new ATOM 0 HB3 GLU A 171 19.718 -5.571 9.690 1.00 1.40 H new ATOM 0 HG2 GLU A 171 19.953 -6.520 7.385 1.00 1.63 H new ATOM 0 HG3 GLU A 171 21.544 -5.795 7.275 1.00 1.63 H new ATOM 290 N LYS A 172 17.295 -3.699 7.945 1.00 0.77 N ATOM 291 CA LYS A 172 15.997 -4.092 7.410 1.00 0.65 C ATOM 292 C LYS A 172 15.284 -2.907 6.771 1.00 0.54 C ATOM 293 O LYS A 172 15.483 -1.765 7.180 1.00 0.57 O ATOM 294 CB LYS A 172 15.117 -4.631 8.538 1.00 0.72 C ATOM 295 CG LYS A 172 15.750 -5.748 9.346 1.00 1.17 C ATOM 296 CD LYS A 172 14.918 -6.074 10.571 1.00 1.08 C ATOM 297 CE LYS A 172 15.573 -7.138 11.432 1.00 1.55 C ATOM 298 NZ LYS A 172 16.931 -6.731 11.883 1.00 1.93 N ATOM 0 H LYS A 172 17.259 -2.924 8.607 1.00 0.77 H new ATOM 0 HA LYS A 172 16.166 -4.859 6.654 1.00 0.65 H new ATOM 0 HB2 LYS A 172 14.865 -3.810 9.210 1.00 0.72 H new ATOM 0 HB3 LYS A 172 14.181 -4.992 8.112 1.00 0.72 H new ATOM 0 HG2 LYS A 172 15.852 -6.638 8.725 1.00 1.17 H new ATOM 0 HG3 LYS A 172 16.755 -5.456 9.652 1.00 1.17 H new ATOM 0 HD2 LYS A 172 14.770 -5.169 11.161 1.00 1.08 H new ATOM 0 HD3 LYS A 172 13.931 -6.416 10.259 1.00 1.08 H new ATOM 0 HE2 LYS A 172 14.947 -7.337 12.302 1.00 1.55 H new ATOM 0 HE3 LYS A 172 15.642 -8.069 10.869 1.00 1.55 H new ATOM 0 HZ1 LYS A 172 17.253 -7.372 12.636 1.00 1.93 H new ATOM 0 HZ2 LYS A 172 17.592 -6.779 11.081 1.00 1.93 H new ATOM 0 HZ3 LYS A 172 16.899 -5.757 12.247 1.00 1.93 H new ATOM 312 N LEU A 173 14.460 -3.167 5.761 1.00 0.53 N ATOM 313 CA LEU A 173 13.492 -2.175 5.336 1.00 0.49 C ATOM 314 C LEU A 173 12.228 -2.382 6.144 1.00 0.40 C ATOM 315 O LEU A 173 11.421 -3.271 5.861 1.00 0.43 O ATOM 316 CB LEU A 173 13.230 -2.240 3.824 1.00 0.58 C ATOM 317 CG LEU A 173 11.904 -1.637 3.314 1.00 0.63 C ATOM 318 CD1 LEU A 173 11.604 -0.280 3.939 1.00 0.88 C ATOM 319 CD2 LEU A 173 11.940 -1.506 1.804 1.00 1.04 C ATOM 0 H LEU A 173 14.445 -4.040 5.233 1.00 0.53 H new ATOM 0 HA LEU A 173 13.883 -1.174 5.519 1.00 0.49 H new ATOM 0 HB2 LEU A 173 14.050 -1.732 3.316 1.00 0.58 H new ATOM 0 HB3 LEU A 173 13.265 -3.286 3.519 1.00 0.58 H new ATOM 0 HG LEU A 173 11.107 -2.318 3.611 1.00 0.63 H new ATOM 0 HD11 LEU A 173 10.661 0.101 3.547 1.00 0.88 H new ATOM 0 HD12 LEU A 173 11.531 -0.386 5.021 1.00 0.88 H new ATOM 0 HD13 LEU A 173 12.406 0.418 3.696 1.00 0.88 H new ATOM 0 HD21 LEU A 173 11.000 -1.080 1.453 1.00 1.04 H new ATOM 0 HD22 LEU A 173 12.764 -0.854 1.515 1.00 1.04 H new ATOM 0 HD23 LEU A 173 12.081 -2.490 1.357 1.00 1.04 H new ATOM 331 N HIS A 174 12.103 -1.577 7.177 1.00 0.36 N ATOM 332 CA HIS A 174 10.974 -1.631 8.071 1.00 0.33 C ATOM 333 C HIS A 174 9.804 -0.881 7.457 1.00 0.30 C ATOM 334 O HIS A 174 9.774 0.348 7.439 1.00 0.35 O ATOM 335 CB HIS A 174 11.365 -1.030 9.428 1.00 0.43 C ATOM 336 CG HIS A 174 10.253 -0.987 10.426 1.00 0.46 C ATOM 337 ND1 HIS A 174 9.977 0.123 11.196 1.00 0.58 N ATOM 338 CD2 HIS A 174 9.356 -1.930 10.791 1.00 0.51 C ATOM 339 CE1 HIS A 174 8.958 -0.144 11.992 1.00 0.61 C ATOM 340 NE2 HIS A 174 8.565 -1.381 11.764 1.00 0.56 N ATOM 0 H HIS A 174 12.789 -0.862 7.419 1.00 0.36 H new ATOM 0 HA HIS A 174 10.673 -2.667 8.228 1.00 0.33 H new ATOM 0 HB2 HIS A 174 12.189 -1.609 9.845 1.00 0.43 H new ATOM 0 HB3 HIS A 174 11.735 -0.017 9.270 1.00 0.43 H new ATOM 0 HD1 HIS A 174 10.480 1.009 11.157 1.00 0.58 H new ATOM 0 HD2 HIS A 174 9.278 -2.930 10.390 1.00 0.51 H new ATOM 0 HE1 HIS A 174 8.521 0.536 12.708 1.00 0.61 H new ATOM 349 N VAL A 175 8.858 -1.630 6.934 1.00 0.28 N ATOM 350 CA VAL A 175 7.675 -1.051 6.340 1.00 0.31 C ATOM 351 C VAL A 175 6.494 -1.214 7.285 1.00 0.30 C ATOM 352 O VAL A 175 6.224 -2.308 7.776 1.00 0.44 O ATOM 353 CB VAL A 175 7.372 -1.684 4.961 1.00 0.41 C ATOM 354 CG1 VAL A 175 5.906 -1.523 4.578 1.00 1.10 C ATOM 355 CG2 VAL A 175 8.252 -1.068 3.892 1.00 0.91 C ATOM 0 H VAL A 175 8.887 -2.649 6.909 1.00 0.28 H new ATOM 0 HA VAL A 175 7.853 0.012 6.176 1.00 0.31 H new ATOM 0 HB VAL A 175 7.587 -2.750 5.037 1.00 0.41 H new ATOM 0 HG11 VAL A 175 5.732 -1.980 3.604 1.00 1.10 H new ATOM 0 HG12 VAL A 175 5.279 -2.011 5.325 1.00 1.10 H new ATOM 0 HG13 VAL A 175 5.656 -0.463 4.531 1.00 1.10 H new ATOM 0 HG21 VAL A 175 8.027 -1.524 2.928 1.00 0.91 H new ATOM 0 HG22 VAL A 175 8.064 0.004 3.839 1.00 0.91 H new ATOM 0 HG23 VAL A 175 9.300 -1.241 4.139 1.00 0.91 H new ATOM 365 N THR A 176 5.821 -0.118 7.568 1.00 0.28 N ATOM 366 CA THR A 176 4.698 -0.132 8.478 1.00 0.28 C ATOM 367 C THR A 176 3.497 0.555 7.851 1.00 0.29 C ATOM 368 O THR A 176 3.461 1.779 7.722 1.00 0.45 O ATOM 369 CB THR A 176 5.047 0.560 9.809 1.00 0.36 C ATOM 370 OG1 THR A 176 6.292 0.054 10.307 1.00 0.41 O ATOM 371 CG2 THR A 176 3.955 0.333 10.842 1.00 0.39 C ATOM 0 H THR A 176 6.035 0.799 7.177 1.00 0.28 H new ATOM 0 HA THR A 176 4.454 -1.175 8.682 1.00 0.28 H new ATOM 0 HB THR A 176 5.133 1.631 9.626 1.00 0.36 H new ATOM 0 HG1 THR A 176 6.119 -0.600 11.016 1.00 0.41 H new ATOM 0 HG21 THR A 176 4.225 0.832 11.773 1.00 0.39 H new ATOM 0 HG22 THR A 176 3.014 0.740 10.472 1.00 0.39 H new ATOM 0 HG23 THR A 176 3.842 -0.736 11.023 1.00 0.39 H new ATOM 379 N VAL A 177 2.530 -0.237 7.437 1.00 0.26 N ATOM 380 CA VAL A 177 1.285 0.298 6.929 1.00 0.27 C ATOM 381 C VAL A 177 0.373 0.628 8.104 1.00 0.26 C ATOM 382 O VAL A 177 -0.101 -0.261 8.818 1.00 0.29 O ATOM 383 CB VAL A 177 0.604 -0.675 5.934 1.00 0.33 C ATOM 384 CG1 VAL A 177 0.691 -2.122 6.405 1.00 0.60 C ATOM 385 CG2 VAL A 177 -0.844 -0.278 5.708 1.00 0.69 C ATOM 0 H VAL A 177 2.583 -1.256 7.443 1.00 0.26 H new ATOM 0 HA VAL A 177 1.493 1.210 6.369 1.00 0.27 H new ATOM 0 HB VAL A 177 1.142 -0.604 4.989 1.00 0.33 H new ATOM 0 HG11 VAL A 177 0.202 -2.771 5.679 1.00 0.60 H new ATOM 0 HG12 VAL A 177 1.738 -2.411 6.502 1.00 0.60 H new ATOM 0 HG13 VAL A 177 0.196 -2.221 7.371 1.00 0.60 H new ATOM 0 HG21 VAL A 177 -1.306 -0.972 5.007 1.00 0.69 H new ATOM 0 HG22 VAL A 177 -1.382 -0.308 6.656 1.00 0.69 H new ATOM 0 HG23 VAL A 177 -0.885 0.732 5.299 1.00 0.69 H new ATOM 395 N ARG A 178 0.164 1.917 8.326 1.00 0.26 N ATOM 396 CA ARG A 178 -0.518 2.371 9.523 1.00 0.27 C ATOM 397 C ARG A 178 -2.030 2.393 9.330 1.00 0.26 C ATOM 398 O ARG A 178 -2.757 1.683 10.029 1.00 0.29 O ATOM 399 CB ARG A 178 -0.020 3.765 9.907 1.00 0.31 C ATOM 400 CG ARG A 178 -0.437 4.202 11.302 1.00 0.80 C ATOM 401 CD ARG A 178 0.361 3.481 12.377 1.00 0.61 C ATOM 402 NE ARG A 178 1.759 3.911 12.407 1.00 0.62 N ATOM 403 CZ ARG A 178 2.747 3.212 12.968 1.00 0.87 C ATOM 404 NH1 ARG A 178 2.497 2.042 13.541 1.00 1.27 N ATOM 405 NH2 ARG A 178 3.983 3.695 12.967 1.00 1.02 N ATOM 0 H ARG A 178 0.456 2.663 7.694 1.00 0.26 H new ATOM 0 HA ARG A 178 -0.293 1.669 10.326 1.00 0.27 H new ATOM 0 HB2 ARG A 178 1.068 3.783 9.841 1.00 0.31 H new ATOM 0 HB3 ARG A 178 -0.396 4.487 9.182 1.00 0.31 H new ATOM 0 HG2 ARG A 178 -0.296 5.278 11.404 1.00 0.80 H new ATOM 0 HG3 ARG A 178 -1.500 4.005 11.443 1.00 0.80 H new ATOM 0 HD2 ARG A 178 -0.095 3.664 13.350 1.00 0.61 H new ATOM 0 HD3 ARG A 178 0.317 2.406 12.201 1.00 0.61 H new ATOM 0 HE ARG A 178 1.993 4.803 11.971 1.00 0.62 H new ATOM 0 HH11 ARG A 178 1.546 1.673 13.554 1.00 1.27 H new ATOM 0 HH12 ARG A 178 3.256 1.511 13.969 1.00 1.27 H new ATOM 0 HH21 ARG A 178 4.177 4.600 12.538 1.00 1.02 H new ATOM 0 HH22 ARG A 178 4.739 3.162 13.396 1.00 1.02 H new ATOM 419 N ASP A 179 -2.497 3.174 8.362 1.00 0.24 N ATOM 420 CA ASP A 179 -3.931 3.349 8.147 1.00 0.24 C ATOM 421 C ASP A 179 -4.199 4.129 6.866 1.00 0.23 C ATOM 422 O ASP A 179 -3.269 4.578 6.194 1.00 0.24 O ATOM 423 CB ASP A 179 -4.573 4.079 9.336 1.00 0.27 C ATOM 424 CG ASP A 179 -4.080 5.506 9.505 1.00 0.31 C ATOM 425 OD1 ASP A 179 -3.023 5.702 10.139 1.00 0.44 O ATOM 426 OD2 ASP A 179 -4.729 6.434 8.977 1.00 0.39 O ATOM 0 H ASP A 179 -1.906 3.695 7.714 1.00 0.24 H new ATOM 0 HA ASP A 179 -4.374 2.358 8.055 1.00 0.24 H new ATOM 0 HB2 ASP A 179 -5.655 4.089 9.205 1.00 0.27 H new ATOM 0 HB3 ASP A 179 -4.368 3.521 10.249 1.00 0.27 H new ATOM 431 N ALA A 180 -5.475 4.271 6.531 1.00 0.25 N ATOM 432 CA ALA A 180 -5.894 5.030 5.361 1.00 0.26 C ATOM 433 C ALA A 180 -7.145 5.832 5.684 1.00 0.29 C ATOM 434 O ALA A 180 -7.899 5.468 6.587 1.00 0.34 O ATOM 435 CB ALA A 180 -6.153 4.100 4.184 1.00 0.28 C ATOM 0 H ALA A 180 -6.246 3.865 7.061 1.00 0.25 H new ATOM 0 HA ALA A 180 -5.094 5.717 5.085 1.00 0.26 H new ATOM 0 HB1 ALA A 180 -6.465 4.686 3.319 1.00 0.28 H new ATOM 0 HB2 ALA A 180 -5.240 3.555 3.943 1.00 0.28 H new ATOM 0 HB3 ALA A 180 -6.940 3.392 4.446 1.00 0.28 H new ATOM 441 N LYS A 181 -7.364 6.917 4.956 1.00 0.33 N ATOM 442 CA LYS A 181 -8.523 7.767 5.194 1.00 0.40 C ATOM 443 C LYS A 181 -9.083 8.296 3.880 1.00 0.43 C ATOM 444 O LYS A 181 -8.469 8.121 2.822 1.00 0.45 O ATOM 445 CB LYS A 181 -8.154 8.945 6.099 1.00 0.50 C ATOM 446 CG LYS A 181 -7.216 9.943 5.440 1.00 0.68 C ATOM 447 CD LYS A 181 -7.054 11.197 6.279 1.00 0.86 C ATOM 448 CE LYS A 181 -6.218 12.237 5.555 1.00 1.16 C ATOM 449 NZ LYS A 181 -6.117 13.505 6.323 1.00 1.36 N ATOM 0 H LYS A 181 -6.757 7.230 4.198 1.00 0.33 H new ATOM 0 HA LYS A 181 -9.283 7.161 5.688 1.00 0.40 H new ATOM 0 HB2 LYS A 181 -9.066 9.460 6.402 1.00 0.50 H new ATOM 0 HB3 LYS A 181 -7.687 8.563 7.007 1.00 0.50 H new ATOM 0 HG2 LYS A 181 -6.242 9.480 5.285 1.00 0.68 H new ATOM 0 HG3 LYS A 181 -7.601 10.210 4.456 1.00 0.68 H new ATOM 0 HD2 LYS A 181 -8.035 11.612 6.511 1.00 0.86 H new ATOM 0 HD3 LYS A 181 -6.582 10.944 7.229 1.00 0.86 H new ATOM 0 HE2 LYS A 181 -5.218 11.840 5.379 1.00 1.16 H new ATOM 0 HE3 LYS A 181 -6.657 12.439 4.578 1.00 1.16 H new ATOM 0 HZ1 LYS A 181 -5.538 14.187 5.793 1.00 1.36 H new ATOM 0 HZ2 LYS A 181 -7.068 13.899 6.470 1.00 1.36 H new ATOM 0 HZ3 LYS A 181 -5.674 13.318 7.245 1.00 1.36 H new ATOM 463 N ASN A 182 -10.240 8.956 3.967 1.00 0.50 N ATOM 464 CA ASN A 182 -10.908 9.555 2.808 1.00 0.57 C ATOM 465 C ASN A 182 -11.339 8.489 1.812 1.00 0.50 C ATOM 466 O ASN A 182 -11.322 8.708 0.600 1.00 0.57 O ATOM 467 CB ASN A 182 -10.010 10.587 2.109 1.00 0.69 C ATOM 468 CG ASN A 182 -9.753 11.823 2.949 1.00 0.94 C ATOM 469 OD1 ASN A 182 -10.574 12.215 3.779 1.00 1.53 O ATOM 470 ND2 ASN A 182 -8.613 12.458 2.723 1.00 1.36 N ATOM 0 H ASN A 182 -10.742 9.091 4.845 1.00 0.50 H new ATOM 0 HA ASN A 182 -11.794 10.068 3.182 1.00 0.57 H new ATOM 0 HB2 ASN A 182 -9.057 10.120 1.860 1.00 0.69 H new ATOM 0 HB3 ASN A 182 -10.474 10.885 1.169 1.00 0.69 H new ATOM 0 HD21 ASN A 182 -8.389 13.305 3.246 1.00 1.36 H new ATOM 0 HD22 ASN A 182 -7.959 12.100 2.026 1.00 1.36 H new ATOM 477 N LEU A 183 -11.730 7.334 2.324 1.00 0.46 N ATOM 478 CA LEU A 183 -12.156 6.240 1.468 1.00 0.48 C ATOM 479 C LEU A 183 -13.594 6.426 1.013 1.00 0.54 C ATOM 480 O LEU A 183 -14.434 6.956 1.746 1.00 0.65 O ATOM 481 CB LEU A 183 -12.004 4.895 2.179 1.00 0.50 C ATOM 482 CG LEU A 183 -10.692 4.159 1.909 1.00 0.59 C ATOM 483 CD1 LEU A 183 -9.493 4.964 2.386 1.00 1.16 C ATOM 484 CD2 LEU A 183 -10.713 2.794 2.570 1.00 1.55 C ATOM 0 H LEU A 183 -11.761 7.130 3.323 1.00 0.46 H new ATOM 0 HA LEU A 183 -11.511 6.245 0.589 1.00 0.48 H new ATOM 0 HB2 LEU A 183 -12.096 5.058 3.253 1.00 0.50 H new ATOM 0 HB3 LEU A 183 -12.831 4.250 1.882 1.00 0.50 H new ATOM 0 HG LEU A 183 -10.594 4.030 0.831 1.00 0.59 H new ATOM 0 HD11 LEU A 183 -8.577 4.411 2.178 1.00 1.16 H new ATOM 0 HD12 LEU A 183 -9.466 5.920 1.864 1.00 1.16 H new ATOM 0 HD13 LEU A 183 -9.576 5.139 3.459 1.00 1.16 H new ATOM 0 HD21 LEU A 183 -9.773 2.279 2.371 1.00 1.55 H new ATOM 0 HD22 LEU A 183 -10.841 2.913 3.646 1.00 1.55 H new ATOM 0 HD23 LEU A 183 -11.540 2.208 2.169 1.00 1.55 H new ATOM 496 N ILE A 184 -13.857 6.013 -0.216 1.00 0.58 N ATOM 497 CA ILE A 184 -15.184 6.058 -0.786 1.00 0.65 C ATOM 498 C ILE A 184 -15.825 4.671 -0.714 1.00 0.57 C ATOM 499 O ILE A 184 -15.112 3.667 -0.701 1.00 0.53 O ATOM 500 CB ILE A 184 -15.121 6.545 -2.253 1.00 0.77 C ATOM 501 CG1 ILE A 184 -14.484 5.494 -3.185 1.00 1.00 C ATOM 502 CG2 ILE A 184 -14.342 7.854 -2.326 1.00 0.99 C ATOM 503 CD1 ILE A 184 -13.012 5.200 -2.941 1.00 1.66 C ATOM 0 H ILE A 184 -13.149 5.636 -0.846 1.00 0.58 H new ATOM 0 HA ILE A 184 -15.792 6.760 -0.215 1.00 0.65 H new ATOM 0 HB ILE A 184 -16.143 6.705 -2.596 1.00 0.77 H new ATOM 0 HG12 ILE A 184 -15.042 4.563 -3.087 1.00 1.00 H new ATOM 0 HG13 ILE A 184 -14.602 5.830 -4.215 1.00 1.00 H new ATOM 0 HG21 ILE A 184 -14.299 8.195 -3.360 1.00 0.99 H new ATOM 0 HG22 ILE A 184 -14.839 8.608 -1.716 1.00 0.99 H new ATOM 0 HG23 ILE A 184 -13.330 7.696 -1.954 1.00 0.99 H new ATOM 0 HD11 ILE A 184 -12.669 4.448 -3.651 1.00 1.66 H new ATOM 0 HD12 ILE A 184 -12.432 6.114 -3.071 1.00 1.66 H new ATOM 0 HD13 ILE A 184 -12.879 4.827 -1.925 1.00 1.66 H new ATOM 515 N PRO A 185 -17.168 4.601 -0.634 1.00 0.60 N ATOM 516 CA PRO A 185 -17.909 3.329 -0.565 1.00 0.56 C ATOM 517 C PRO A 185 -17.471 2.341 -1.643 1.00 0.54 C ATOM 518 O PRO A 185 -17.432 2.679 -2.826 1.00 0.60 O ATOM 519 CB PRO A 185 -19.356 3.758 -0.798 1.00 0.64 C ATOM 520 CG PRO A 185 -19.419 5.159 -0.300 1.00 0.89 C ATOM 521 CD PRO A 185 -18.073 5.766 -0.591 1.00 0.72 C ATOM 0 HA PRO A 185 -17.744 2.811 0.380 1.00 0.56 H new ATOM 0 HB2 PRO A 185 -19.621 3.701 -1.854 1.00 0.64 H new ATOM 0 HB3 PRO A 185 -20.052 3.114 -0.259 1.00 0.64 H new ATOM 0 HG2 PRO A 185 -20.213 5.715 -0.799 1.00 0.89 H new ATOM 0 HG3 PRO A 185 -19.635 5.184 0.768 1.00 0.89 H new ATOM 0 HD2 PRO A 185 -18.074 6.308 -1.537 1.00 0.72 H new ATOM 0 HD3 PRO A 185 -17.777 6.475 0.182 1.00 0.72 H new ATOM 529 N MET A 186 -17.143 1.121 -1.235 1.00 0.50 N ATOM 530 CA MET A 186 -16.610 0.129 -2.164 1.00 0.53 C ATOM 531 C MET A 186 -17.489 -1.113 -2.232 1.00 0.45 C ATOM 532 O MET A 186 -17.503 -1.816 -3.237 1.00 0.46 O ATOM 533 CB MET A 186 -15.196 -0.276 -1.747 1.00 0.62 C ATOM 534 CG MET A 186 -14.206 0.874 -1.743 1.00 0.76 C ATOM 535 SD MET A 186 -12.617 0.418 -1.028 1.00 0.90 S ATOM 536 CE MET A 186 -11.841 2.026 -0.920 1.00 0.82 C ATOM 0 H MET A 186 -17.236 0.795 -0.273 1.00 0.50 H new ATOM 0 HA MET A 186 -16.590 0.587 -3.153 1.00 0.53 H new ATOM 0 HB2 MET A 186 -15.233 -0.715 -0.750 1.00 0.62 H new ATOM 0 HB3 MET A 186 -14.836 -1.051 -2.423 1.00 0.62 H new ATOM 0 HG2 MET A 186 -14.054 1.221 -2.765 1.00 0.76 H new ATOM 0 HG3 MET A 186 -14.627 1.709 -1.182 1.00 0.76 H new ATOM 0 HE1 MET A 186 -10.758 1.911 -0.967 1.00 0.82 H new ATOM 0 HE2 MET A 186 -12.176 2.648 -1.750 1.00 0.82 H new ATOM 0 HE3 MET A 186 -12.115 2.500 0.023 1.00 0.82 H new ATOM 546 N ASP A 187 -18.167 -1.430 -1.143 1.00 0.43 N ATOM 547 CA ASP A 187 -19.062 -2.584 -1.123 1.00 0.43 C ATOM 548 C ASP A 187 -20.521 -2.134 -1.126 1.00 0.53 C ATOM 549 O ASP A 187 -20.834 -1.059 -0.617 1.00 0.60 O ATOM 550 CB ASP A 187 -18.745 -3.495 0.069 1.00 0.43 C ATOM 551 CG ASP A 187 -17.411 -4.195 -0.100 1.00 0.45 C ATOM 552 OD1 ASP A 187 -16.525 -3.632 -0.760 1.00 0.53 O ATOM 553 OD2 ASP A 187 -17.214 -5.309 0.435 1.00 0.66 O ATOM 0 H ASP A 187 -18.119 -0.912 -0.265 1.00 0.43 H new ATOM 0 HA ASP A 187 -18.900 -3.168 -2.029 1.00 0.43 H new ATOM 0 HB2 ASP A 187 -18.733 -2.905 0.985 1.00 0.43 H new ATOM 0 HB3 ASP A 187 -19.535 -4.238 0.179 1.00 0.43 H new ATOM 558 N PRO A 188 -21.415 -2.962 -1.703 1.00 0.57 N ATOM 559 CA PRO A 188 -22.823 -2.608 -1.982 1.00 0.67 C ATOM 560 C PRO A 188 -23.549 -1.873 -0.855 1.00 0.72 C ATOM 561 O PRO A 188 -24.399 -1.025 -1.122 1.00 0.86 O ATOM 562 CB PRO A 188 -23.471 -3.966 -2.222 1.00 0.75 C ATOM 563 CG PRO A 188 -22.385 -4.784 -2.824 1.00 0.85 C ATOM 564 CD PRO A 188 -21.113 -4.338 -2.158 1.00 0.58 C ATOM 0 HA PRO A 188 -22.880 -1.905 -2.813 1.00 0.67 H new ATOM 0 HB2 PRO A 188 -23.832 -4.405 -1.292 1.00 0.75 H new ATOM 0 HB3 PRO A 188 -24.328 -3.886 -2.891 1.00 0.75 H new ATOM 0 HG2 PRO A 188 -22.560 -5.847 -2.659 1.00 0.85 H new ATOM 0 HG3 PRO A 188 -22.335 -4.633 -3.902 1.00 0.85 H new ATOM 0 HD2 PRO A 188 -20.850 -4.987 -1.322 1.00 0.58 H new ATOM 0 HD3 PRO A 188 -20.272 -4.354 -2.851 1.00 0.58 H new ATOM 572 N ASN A 189 -23.219 -2.191 0.393 1.00 0.69 N ATOM 573 CA ASN A 189 -23.896 -1.589 1.544 1.00 0.77 C ATOM 574 C ASN A 189 -23.589 -0.095 1.644 1.00 0.74 C ATOM 575 O ASN A 189 -24.366 0.675 2.204 1.00 0.86 O ATOM 576 CB ASN A 189 -23.488 -2.305 2.835 1.00 0.81 C ATOM 577 CG ASN A 189 -24.327 -1.896 4.032 1.00 1.50 C ATOM 578 OD1 ASN A 189 -25.387 -2.470 4.287 1.00 2.37 O ATOM 579 ND2 ASN A 189 -23.851 -0.917 4.789 1.00 1.99 N ATOM 0 H ASN A 189 -22.489 -2.860 0.636 1.00 0.69 H new ATOM 0 HA ASN A 189 -24.971 -1.703 1.402 1.00 0.77 H new ATOM 0 HB2 ASN A 189 -23.574 -3.382 2.689 1.00 0.81 H new ATOM 0 HB3 ASN A 189 -22.439 -2.094 3.045 1.00 0.81 H new ATOM 0 HD21 ASN A 189 -24.367 -0.615 5.616 1.00 1.99 H new ATOM 0 HD22 ASN A 189 -22.969 -0.466 4.545 1.00 1.99 H new ATOM 586 N GLY A 190 -22.457 0.310 1.084 1.00 0.66 N ATOM 587 CA GLY A 190 -22.087 1.710 1.084 1.00 0.68 C ATOM 588 C GLY A 190 -20.860 1.995 1.927 1.00 0.61 C ATOM 589 O GLY A 190 -20.591 3.145 2.273 1.00 0.78 O ATOM 0 H GLY A 190 -21.787 -0.309 0.628 1.00 0.66 H new ATOM 0 HA2 GLY A 190 -21.900 2.031 0.059 1.00 0.68 H new ATOM 0 HA3 GLY A 190 -22.923 2.302 1.456 1.00 0.68 H new ATOM 593 N LEU A 191 -20.111 0.953 2.257 1.00 0.49 N ATOM 594 CA LEU A 191 -18.893 1.103 3.041 1.00 0.44 C ATOM 595 C LEU A 191 -17.748 0.344 2.384 1.00 0.39 C ATOM 596 O LEU A 191 -17.908 -0.205 1.292 1.00 0.41 O ATOM 597 CB LEU A 191 -19.117 0.616 4.476 1.00 0.46 C ATOM 598 CG LEU A 191 -20.056 1.488 5.314 1.00 0.95 C ATOM 599 CD1 LEU A 191 -20.295 0.866 6.681 1.00 1.58 C ATOM 600 CD2 LEU A 191 -19.487 2.891 5.463 1.00 1.80 C ATOM 0 H LEU A 191 -20.326 -0.009 1.993 1.00 0.49 H new ATOM 0 HA LEU A 191 -18.628 2.160 3.079 1.00 0.44 H new ATOM 0 HB2 LEU A 191 -19.519 -0.397 4.442 1.00 0.46 H new ATOM 0 HB3 LEU A 191 -18.152 0.559 4.980 1.00 0.46 H new ATOM 0 HG LEU A 191 -21.013 1.553 4.796 1.00 0.95 H new ATOM 0 HD11 LEU A 191 -20.965 1.503 7.259 1.00 1.58 H new ATOM 0 HD12 LEU A 191 -20.746 -0.119 6.559 1.00 1.58 H new ATOM 0 HD13 LEU A 191 -19.345 0.767 7.207 1.00 1.58 H new ATOM 0 HD21 LEU A 191 -20.167 3.498 6.061 1.00 1.80 H new ATOM 0 HD22 LEU A 191 -18.517 2.840 5.957 1.00 1.80 H new ATOM 0 HD23 LEU A 191 -19.369 3.342 4.478 1.00 1.80 H new ATOM 612 N SER A 192 -16.593 0.329 3.034 1.00 0.42 N ATOM 613 CA SER A 192 -15.407 -0.287 2.463 1.00 0.47 C ATOM 614 C SER A 192 -14.757 -1.240 3.457 1.00 0.42 C ATOM 615 O SER A 192 -15.062 -1.205 4.648 1.00 0.50 O ATOM 616 CB SER A 192 -14.428 0.800 2.037 1.00 0.60 C ATOM 617 OG SER A 192 -15.075 1.731 1.189 1.00 1.52 O ATOM 0 H SER A 192 -16.453 0.737 3.958 1.00 0.42 H new ATOM 0 HA SER A 192 -15.696 -0.871 1.589 1.00 0.47 H new ATOM 0 HB2 SER A 192 -14.033 1.310 2.916 1.00 0.60 H new ATOM 0 HB3 SER A 192 -13.579 0.353 1.519 1.00 0.60 H new ATOM 0 HG SER A 192 -14.568 2.570 1.177 1.00 1.52 H new ATOM 623 N ASP A 193 -13.877 -2.095 2.953 1.00 0.41 N ATOM 624 CA ASP A 193 -13.227 -3.124 3.765 1.00 0.40 C ATOM 625 C ASP A 193 -11.944 -3.599 3.082 1.00 0.37 C ATOM 626 O ASP A 193 -11.821 -4.761 2.690 1.00 0.39 O ATOM 627 CB ASP A 193 -14.184 -4.304 3.983 1.00 0.48 C ATOM 628 CG ASP A 193 -14.829 -4.769 2.693 1.00 0.58 C ATOM 629 OD1 ASP A 193 -15.699 -4.071 2.164 1.00 0.72 O ATOM 630 OD2 ASP A 193 -14.464 -5.823 2.154 1.00 0.91 O ATOM 0 H ASP A 193 -13.592 -2.098 1.974 1.00 0.41 H new ATOM 0 HA ASP A 193 -12.969 -2.699 4.735 1.00 0.40 H new ATOM 0 HB2 ASP A 193 -13.638 -5.133 4.433 1.00 0.48 H new ATOM 0 HB3 ASP A 193 -14.961 -4.013 4.690 1.00 0.48 H new ATOM 635 N PRO A 194 -10.967 -2.699 2.925 1.00 0.37 N ATOM 636 CA PRO A 194 -9.749 -2.980 2.186 1.00 0.37 C ATOM 637 C PRO A 194 -8.665 -3.636 3.033 1.00 0.36 C ATOM 638 O PRO A 194 -8.690 -3.587 4.267 1.00 0.42 O ATOM 639 CB PRO A 194 -9.285 -1.591 1.718 1.00 0.41 C ATOM 640 CG PRO A 194 -10.182 -0.595 2.393 1.00 0.52 C ATOM 641 CD PRO A 194 -10.950 -1.337 3.452 1.00 0.41 C ATOM 0 HA PRO A 194 -9.934 -3.688 1.378 1.00 0.37 H new ATOM 0 HB2 PRO A 194 -8.243 -1.419 1.986 1.00 0.41 H new ATOM 0 HB3 PRO A 194 -9.354 -1.503 0.634 1.00 0.41 H new ATOM 0 HG2 PRO A 194 -9.598 0.212 2.835 1.00 0.52 H new ATOM 0 HG3 PRO A 194 -10.861 -0.139 1.673 1.00 0.52 H new ATOM 0 HD2 PRO A 194 -10.459 -1.283 4.424 1.00 0.41 H new ATOM 0 HD3 PRO A 194 -11.956 -0.938 3.580 1.00 0.41 H new ATOM 649 N TYR A 195 -7.716 -4.254 2.353 1.00 0.34 N ATOM 650 CA TYR A 195 -6.539 -4.801 2.993 1.00 0.35 C ATOM 651 C TYR A 195 -5.313 -4.395 2.195 1.00 0.31 C ATOM 652 O TYR A 195 -5.365 -4.288 0.967 1.00 0.36 O ATOM 653 CB TYR A 195 -6.625 -6.330 3.112 1.00 0.41 C ATOM 654 CG TYR A 195 -6.466 -7.083 1.805 1.00 0.46 C ATOM 655 CD1 TYR A 195 -7.529 -7.224 0.920 1.00 0.51 C ATOM 656 CD2 TYR A 195 -5.250 -7.664 1.463 1.00 0.56 C ATOM 657 CE1 TYR A 195 -7.384 -7.920 -0.265 1.00 0.62 C ATOM 658 CE2 TYR A 195 -5.098 -8.357 0.279 1.00 0.68 C ATOM 659 CZ TYR A 195 -6.167 -8.483 -0.580 1.00 0.70 C ATOM 660 OH TYR A 195 -6.017 -9.177 -1.760 1.00 0.84 O ATOM 0 H TYR A 195 -7.742 -4.389 1.342 1.00 0.34 H new ATOM 0 HA TYR A 195 -6.469 -4.403 4.005 1.00 0.35 H new ATOM 0 HB2 TYR A 195 -5.856 -6.670 3.806 1.00 0.41 H new ATOM 0 HB3 TYR A 195 -7.588 -6.592 3.550 1.00 0.41 H new ATOM 0 HD1 TYR A 195 -8.484 -6.782 1.163 1.00 0.51 H new ATOM 0 HD2 TYR A 195 -4.410 -7.571 2.135 1.00 0.56 H new ATOM 0 HE1 TYR A 195 -8.220 -8.022 -0.941 1.00 0.62 H new ATOM 0 HE2 TYR A 195 -4.145 -8.798 0.027 1.00 0.68 H new ATOM 0 HH TYR A 195 -5.098 -9.509 -1.830 1.00 0.84 H new ATOM 670 N VAL A 196 -4.224 -4.149 2.892 1.00 0.29 N ATOM 671 CA VAL A 196 -2.996 -3.725 2.252 1.00 0.28 C ATOM 672 C VAL A 196 -2.126 -4.918 1.885 1.00 0.27 C ATOM 673 O VAL A 196 -1.800 -5.760 2.726 1.00 0.36 O ATOM 674 CB VAL A 196 -2.222 -2.731 3.144 1.00 0.33 C ATOM 675 CG1 VAL A 196 -0.767 -2.617 2.718 1.00 1.21 C ATOM 676 CG2 VAL A 196 -2.898 -1.370 3.092 1.00 1.28 C ATOM 0 H VAL A 196 -4.164 -4.236 3.907 1.00 0.29 H new ATOM 0 HA VAL A 196 -3.263 -3.211 1.328 1.00 0.28 H new ATOM 0 HB VAL A 196 -2.235 -3.105 4.168 1.00 0.33 H new ATOM 0 HG11 VAL A 196 -0.252 -1.909 3.367 1.00 1.21 H new ATOM 0 HG12 VAL A 196 -0.288 -3.593 2.794 1.00 1.21 H new ATOM 0 HG13 VAL A 196 -0.716 -2.267 1.687 1.00 1.21 H new ATOM 0 HG21 VAL A 196 -2.352 -0.668 3.722 1.00 1.28 H new ATOM 0 HG22 VAL A 196 -2.905 -1.006 2.065 1.00 1.28 H new ATOM 0 HG23 VAL A 196 -3.923 -1.459 3.452 1.00 1.28 H new ATOM 686 N LYS A 197 -1.787 -4.981 0.609 1.00 0.29 N ATOM 687 CA LYS A 197 -0.948 -6.029 0.060 1.00 0.30 C ATOM 688 C LYS A 197 0.379 -5.416 -0.379 1.00 0.32 C ATOM 689 O LYS A 197 0.401 -4.533 -1.233 1.00 0.42 O ATOM 690 CB LYS A 197 -1.696 -6.687 -1.118 1.00 0.43 C ATOM 691 CG LYS A 197 -0.924 -7.745 -1.903 1.00 0.99 C ATOM 692 CD LYS A 197 0.037 -7.123 -2.906 1.00 1.17 C ATOM 693 CE LYS A 197 0.405 -8.093 -4.011 1.00 1.34 C ATOM 694 NZ LYS A 197 -0.714 -8.300 -4.964 1.00 1.62 N ATOM 0 H LYS A 197 -2.091 -4.296 -0.083 1.00 0.29 H new ATOM 0 HA LYS A 197 -0.734 -6.798 0.802 1.00 0.30 H new ATOM 0 HB2 LYS A 197 -2.607 -7.144 -0.732 1.00 0.43 H new ATOM 0 HB3 LYS A 197 -2.002 -5.902 -1.810 1.00 0.43 H new ATOM 0 HG2 LYS A 197 -0.367 -8.376 -1.210 1.00 0.99 H new ATOM 0 HG3 LYS A 197 -1.627 -8.392 -2.428 1.00 0.99 H new ATOM 0 HD2 LYS A 197 -0.418 -6.233 -3.341 1.00 1.17 H new ATOM 0 HD3 LYS A 197 0.941 -6.800 -2.390 1.00 1.17 H new ATOM 0 HE2 LYS A 197 1.275 -7.716 -4.549 1.00 1.34 H new ATOM 0 HE3 LYS A 197 0.690 -9.050 -3.574 1.00 1.34 H new ATOM 0 HZ1 LYS A 197 -0.659 -9.260 -5.361 1.00 1.62 H new ATOM 0 HZ2 LYS A 197 -1.620 -8.183 -4.467 1.00 1.62 H new ATOM 0 HZ3 LYS A 197 -0.649 -7.603 -5.733 1.00 1.62 H new ATOM 708 N LEU A 198 1.477 -5.864 0.206 1.00 0.31 N ATOM 709 CA LEU A 198 2.779 -5.298 -0.116 1.00 0.38 C ATOM 710 C LEU A 198 3.777 -6.390 -0.486 1.00 0.37 C ATOM 711 O LEU A 198 3.750 -7.489 0.072 1.00 0.51 O ATOM 712 CB LEU A 198 3.314 -4.445 1.046 1.00 0.57 C ATOM 713 CG LEU A 198 3.368 -5.124 2.420 1.00 0.76 C ATOM 714 CD1 LEU A 198 4.513 -4.551 3.237 1.00 1.48 C ATOM 715 CD2 LEU A 198 2.056 -4.934 3.175 1.00 1.30 C ATOM 0 H LEU A 198 1.495 -6.611 0.900 1.00 0.31 H new ATOM 0 HA LEU A 198 2.652 -4.649 -0.982 1.00 0.38 H new ATOM 0 HB2 LEU A 198 4.319 -4.111 0.790 1.00 0.57 H new ATOM 0 HB3 LEU A 198 2.693 -3.553 1.130 1.00 0.57 H new ATOM 0 HG LEU A 198 3.528 -6.191 2.265 1.00 0.76 H new ATOM 0 HD11 LEU A 198 4.544 -5.039 4.211 1.00 1.48 H new ATOM 0 HD12 LEU A 198 5.454 -4.723 2.715 1.00 1.48 H new ATOM 0 HD13 LEU A 198 4.363 -3.480 3.372 1.00 1.48 H new ATOM 0 HD21 LEU A 198 2.121 -5.425 4.146 1.00 1.30 H new ATOM 0 HD22 LEU A 198 1.869 -3.870 3.318 1.00 1.30 H new ATOM 0 HD23 LEU A 198 1.239 -5.371 2.601 1.00 1.30 H new ATOM 727 N LYS A 199 4.647 -6.087 -1.441 1.00 0.38 N ATOM 728 CA LYS A 199 5.635 -7.047 -1.916 1.00 0.46 C ATOM 729 C LYS A 199 6.862 -6.332 -2.468 1.00 0.45 C ATOM 730 O LYS A 199 6.753 -5.276 -3.091 1.00 0.45 O ATOM 731 CB LYS A 199 5.025 -7.958 -2.990 1.00 0.59 C ATOM 732 CG LYS A 199 4.484 -7.217 -4.206 1.00 0.66 C ATOM 733 CD LYS A 199 3.711 -8.150 -5.126 1.00 0.95 C ATOM 734 CE LYS A 199 4.616 -9.154 -5.823 1.00 1.27 C ATOM 735 NZ LYS A 199 5.403 -8.531 -6.917 1.00 1.76 N ATOM 0 H LYS A 199 4.688 -5.179 -1.904 1.00 0.38 H new ATOM 0 HA LYS A 199 5.945 -7.661 -1.070 1.00 0.46 H new ATOM 0 HB2 LYS A 199 5.782 -8.669 -3.320 1.00 0.59 H new ATOM 0 HB3 LYS A 199 4.217 -8.537 -2.543 1.00 0.59 H new ATOM 0 HG2 LYS A 199 3.834 -6.405 -3.880 1.00 0.66 H new ATOM 0 HG3 LYS A 199 5.310 -6.764 -4.755 1.00 0.66 H new ATOM 0 HD2 LYS A 199 2.957 -8.684 -4.548 1.00 0.95 H new ATOM 0 HD3 LYS A 199 3.181 -7.561 -5.875 1.00 0.95 H new ATOM 0 HE2 LYS A 199 5.296 -9.596 -5.094 1.00 1.27 H new ATOM 0 HE3 LYS A 199 4.012 -9.966 -6.228 1.00 1.27 H new ATOM 0 HZ1 LYS A 199 5.993 -9.254 -7.376 1.00 1.76 H new ATOM 0 HZ2 LYS A 199 4.756 -8.117 -7.618 1.00 1.76 H new ATOM 0 HZ3 LYS A 199 6.012 -7.785 -6.525 1.00 1.76 H new ATOM 749 N LEU A 200 8.029 -6.909 -2.227 1.00 0.53 N ATOM 750 CA LEU A 200 9.275 -6.340 -2.714 1.00 0.59 C ATOM 751 C LEU A 200 9.827 -7.182 -3.858 1.00 0.78 C ATOM 752 O LEU A 200 10.155 -8.356 -3.678 1.00 0.97 O ATOM 753 CB LEU A 200 10.293 -6.239 -1.573 1.00 0.73 C ATOM 754 CG LEU A 200 11.667 -5.672 -1.951 1.00 0.93 C ATOM 755 CD1 LEU A 200 11.531 -4.342 -2.673 1.00 1.59 C ATOM 756 CD2 LEU A 200 12.519 -5.498 -0.707 1.00 1.44 C ATOM 0 H LEU A 200 8.139 -7.773 -1.696 1.00 0.53 H new ATOM 0 HA LEU A 200 9.081 -5.336 -3.090 1.00 0.59 H new ATOM 0 HB2 LEU A 200 9.868 -5.616 -0.786 1.00 0.73 H new ATOM 0 HB3 LEU A 200 10.435 -7.233 -1.150 1.00 0.73 H new ATOM 0 HG LEU A 200 12.151 -6.379 -2.625 1.00 0.93 H new ATOM 0 HD11 LEU A 200 12.521 -3.964 -2.929 1.00 1.59 H new ATOM 0 HD12 LEU A 200 10.949 -4.480 -3.584 1.00 1.59 H new ATOM 0 HD13 LEU A 200 11.025 -3.626 -2.025 1.00 1.59 H new ATOM 0 HD21 LEU A 200 13.492 -5.095 -0.986 1.00 1.44 H new ATOM 0 HD22 LEU A 200 12.025 -4.810 -0.021 1.00 1.44 H new ATOM 0 HD23 LEU A 200 12.652 -6.464 -0.219 1.00 1.44 H new ATOM 768 N ILE A 201 9.909 -6.576 -5.034 1.00 0.85 N ATOM 769 CA ILE A 201 10.394 -7.268 -6.220 1.00 1.08 C ATOM 770 C ILE A 201 11.916 -7.417 -6.175 1.00 1.29 C ATOM 771 O ILE A 201 12.590 -6.668 -5.473 1.00 1.30 O ATOM 772 CB ILE A 201 9.972 -6.523 -7.510 1.00 1.17 C ATOM 773 CG1 ILE A 201 10.556 -5.108 -7.534 1.00 1.16 C ATOM 774 CG2 ILE A 201 8.455 -6.477 -7.614 1.00 1.09 C ATOM 775 CD1 ILE A 201 10.188 -4.315 -8.768 1.00 1.30 C ATOM 0 H ILE A 201 9.645 -5.604 -5.193 1.00 0.85 H new ATOM 0 HA ILE A 201 9.944 -8.261 -6.232 1.00 1.08 H new ATOM 0 HB ILE A 201 10.366 -7.066 -8.369 1.00 1.17 H new ATOM 0 HG12 ILE A 201 10.212 -4.569 -6.651 1.00 1.16 H new ATOM 0 HG13 ILE A 201 11.642 -5.172 -7.466 1.00 1.16 H new ATOM 0 HG21 ILE A 201 8.169 -5.951 -8.525 1.00 1.09 H new ATOM 0 HG22 ILE A 201 8.061 -7.493 -7.643 1.00 1.09 H new ATOM 0 HG23 ILE A 201 8.047 -5.954 -6.749 1.00 1.09 H new ATOM 0 HD11 ILE A 201 10.639 -3.324 -8.712 1.00 1.30 H new ATOM 0 HD12 ILE A 201 10.556 -4.831 -9.655 1.00 1.30 H new ATOM 0 HD13 ILE A 201 9.104 -4.218 -8.828 1.00 1.30 H new ATOM 787 N PRO A 202 12.479 -8.399 -6.897 1.00 1.49 N ATOM 788 CA PRO A 202 11.708 -9.341 -7.710 1.00 1.53 C ATOM 789 C PRO A 202 11.011 -10.388 -6.852 1.00 1.44 C ATOM 790 O PRO A 202 11.638 -11.043 -6.015 1.00 1.49 O ATOM 791 CB PRO A 202 12.768 -9.985 -8.601 1.00 1.78 C ATOM 792 CG PRO A 202 14.033 -9.902 -7.820 1.00 1.87 C ATOM 793 CD PRO A 202 13.925 -8.676 -6.954 1.00 1.74 C ATOM 0 HA PRO A 202 10.910 -8.854 -8.270 1.00 1.53 H new ATOM 0 HB2 PRO A 202 12.514 -11.020 -8.831 1.00 1.78 H new ATOM 0 HB3 PRO A 202 12.856 -9.459 -9.552 1.00 1.78 H new ATOM 0 HG2 PRO A 202 14.171 -10.795 -7.211 1.00 1.87 H new ATOM 0 HG3 PRO A 202 14.894 -9.832 -8.484 1.00 1.87 H new ATOM 0 HD2 PRO A 202 14.336 -8.853 -5.960 1.00 1.74 H new ATOM 0 HD3 PRO A 202 14.475 -7.837 -7.381 1.00 1.74 H new ATOM 801 N ASP A 203 9.719 -10.550 -7.070 1.00 1.38 N ATOM 802 CA ASP A 203 8.920 -11.450 -6.254 1.00 1.32 C ATOM 803 C ASP A 203 8.014 -12.314 -7.130 1.00 1.38 C ATOM 804 O ASP A 203 6.800 -12.121 -7.166 1.00 1.42 O ATOM 805 CB ASP A 203 8.096 -10.638 -5.246 1.00 1.33 C ATOM 806 CG ASP A 203 7.272 -11.507 -4.317 1.00 2.06 C ATOM 807 OD1 ASP A 203 7.867 -12.242 -3.504 1.00 2.87 O ATOM 808 OD2 ASP A 203 6.026 -11.463 -4.403 1.00 2.17 O ATOM 0 H ASP A 203 9.199 -10.071 -7.805 1.00 1.38 H new ATOM 0 HA ASP A 203 9.585 -12.118 -5.707 1.00 1.32 H new ATOM 0 HB2 ASP A 203 8.767 -10.017 -4.653 1.00 1.33 H new ATOM 0 HB3 ASP A 203 7.432 -9.964 -5.787 1.00 1.33 H new ATOM 813 N PRO A 204 8.597 -13.271 -7.872 1.00 1.53 N ATOM 814 CA PRO A 204 7.824 -14.178 -8.716 1.00 1.73 C ATOM 815 C PRO A 204 7.199 -15.321 -7.917 1.00 1.69 C ATOM 816 O PRO A 204 6.105 -15.783 -8.231 1.00 1.80 O ATOM 817 CB PRO A 204 8.860 -14.703 -9.706 1.00 1.97 C ATOM 818 CG PRO A 204 10.160 -14.645 -8.977 1.00 1.95 C ATOM 819 CD PRO A 204 10.049 -13.527 -7.970 1.00 1.66 C ATOM 0 HA PRO A 204 6.980 -13.681 -9.194 1.00 1.73 H new ATOM 0 HB2 PRO A 204 8.627 -15.722 -10.017 1.00 1.97 H new ATOM 0 HB3 PRO A 204 8.887 -14.093 -10.609 1.00 1.97 H new ATOM 0 HG2 PRO A 204 10.367 -15.593 -8.480 1.00 1.95 H new ATOM 0 HG3 PRO A 204 10.982 -14.462 -9.668 1.00 1.95 H new ATOM 0 HD2 PRO A 204 10.468 -13.816 -7.006 1.00 1.66 H new ATOM 0 HD3 PRO A 204 10.589 -12.639 -8.299 1.00 1.66 H new ATOM 827 N LYS A 205 7.892 -15.760 -6.870 1.00 1.60 N ATOM 828 CA LYS A 205 7.394 -16.845 -6.030 1.00 1.61 C ATOM 829 C LYS A 205 6.543 -16.305 -4.891 1.00 1.43 C ATOM 830 O LYS A 205 5.936 -17.065 -4.138 1.00 1.44 O ATOM 831 CB LYS A 205 8.535 -17.714 -5.473 1.00 1.75 C ATOM 832 CG LYS A 205 9.943 -17.177 -5.711 1.00 1.79 C ATOM 833 CD LYS A 205 10.311 -16.042 -4.765 1.00 1.64 C ATOM 834 CE LYS A 205 11.805 -15.752 -4.832 1.00 1.86 C ATOM 835 NZ LYS A 205 12.219 -14.631 -3.952 1.00 2.28 N ATOM 0 H LYS A 205 8.796 -15.383 -6.584 1.00 1.60 H new ATOM 0 HA LYS A 205 6.774 -17.478 -6.665 1.00 1.61 H new ATOM 0 HB2 LYS A 205 8.387 -17.834 -4.400 1.00 1.75 H new ATOM 0 HB3 LYS A 205 8.463 -18.707 -5.918 1.00 1.75 H new ATOM 0 HG2 LYS A 205 10.661 -17.989 -5.593 1.00 1.79 H new ATOM 0 HG3 LYS A 205 10.024 -16.827 -6.740 1.00 1.79 H new ATOM 0 HD2 LYS A 205 9.749 -15.146 -5.027 1.00 1.64 H new ATOM 0 HD3 LYS A 205 10.032 -16.306 -3.745 1.00 1.64 H new ATOM 0 HE2 LYS A 205 12.356 -16.649 -4.551 1.00 1.86 H new ATOM 0 HE3 LYS A 205 12.078 -15.519 -5.861 1.00 1.86 H new ATOM 0 HZ1 LYS A 205 13.010 -14.118 -4.392 1.00 2.28 H new ATOM 0 HZ2 LYS A 205 11.418 -13.982 -3.817 1.00 2.28 H new ATOM 0 HZ3 LYS A 205 12.520 -15.006 -3.030 1.00 2.28 H new ATOM 849 N ASN A 206 6.512 -14.982 -4.781 1.00 1.29 N ATOM 850 CA ASN A 206 5.664 -14.285 -3.819 1.00 1.14 C ATOM 851 C ASN A 206 6.027 -14.621 -2.383 1.00 1.08 C ATOM 852 O ASN A 206 5.159 -14.706 -1.516 1.00 1.07 O ATOM 853 CB ASN A 206 4.181 -14.585 -4.070 1.00 1.18 C ATOM 854 CG ASN A 206 3.669 -14.053 -5.397 1.00 1.30 C ATOM 855 OD1 ASN A 206 2.809 -14.669 -6.026 1.00 1.74 O ATOM 856 ND2 ASN A 206 4.163 -12.897 -5.825 1.00 1.22 N ATOM 0 H ASN A 206 7.077 -14.359 -5.359 1.00 1.29 H new ATOM 0 HA ASN A 206 5.839 -13.219 -3.965 1.00 1.14 H new ATOM 0 HB2 ASN A 206 4.026 -15.663 -4.037 1.00 1.18 H new ATOM 0 HB3 ASN A 206 3.590 -14.153 -3.263 1.00 1.18 H new ATOM 0 HD21 ASN A 206 3.830 -12.493 -6.700 1.00 1.22 H new ATOM 0 HD22 ASN A 206 4.875 -12.413 -5.278 1.00 1.22 H new ATOM 863 N GLU A 207 7.313 -14.786 -2.126 1.00 1.13 N ATOM 864 CA GLU A 207 7.779 -15.063 -0.779 1.00 1.16 C ATOM 865 C GLU A 207 7.981 -13.757 -0.018 1.00 1.02 C ATOM 866 O GLU A 207 8.098 -13.745 1.208 1.00 1.06 O ATOM 867 CB GLU A 207 9.076 -15.867 -0.809 1.00 1.39 C ATOM 868 CG GLU A 207 10.294 -15.071 -1.241 1.00 1.75 C ATOM 869 CD GLU A 207 11.585 -15.732 -0.829 1.00 2.40 C ATOM 870 OE1 GLU A 207 11.887 -15.745 0.378 1.00 2.55 O ATOM 871 OE2 GLU A 207 12.300 -16.254 -1.708 1.00 3.10 O ATOM 0 H GLU A 207 8.050 -14.733 -2.829 1.00 1.13 H new ATOM 0 HA GLU A 207 7.023 -15.658 -0.266 1.00 1.16 H new ATOM 0 HB2 GLU A 207 9.258 -16.278 0.184 1.00 1.39 H new ATOM 0 HB3 GLU A 207 8.950 -16.712 -1.485 1.00 1.39 H new ATOM 0 HG2 GLU A 207 10.280 -14.949 -2.324 1.00 1.75 H new ATOM 0 HG3 GLU A 207 10.245 -14.072 -0.807 1.00 1.75 H new ATOM 878 N SER A 208 8.033 -12.660 -0.757 1.00 0.95 N ATOM 879 CA SER A 208 8.151 -11.342 -0.162 1.00 0.86 C ATOM 880 C SER A 208 6.800 -10.639 -0.195 1.00 0.70 C ATOM 881 O SER A 208 6.641 -9.539 0.331 1.00 0.75 O ATOM 882 CB SER A 208 9.211 -10.521 -0.899 1.00 0.92 C ATOM 883 OG SER A 208 10.456 -11.206 -0.913 1.00 1.47 O ATOM 0 H SER A 208 7.995 -12.659 -1.776 1.00 0.95 H new ATOM 0 HA SER A 208 8.464 -11.444 0.877 1.00 0.86 H new ATOM 0 HB2 SER A 208 8.884 -10.329 -1.921 1.00 0.92 H new ATOM 0 HB3 SER A 208 9.329 -9.552 -0.415 1.00 0.92 H new ATOM 0 HG SER A 208 11.121 -10.667 -1.390 1.00 1.47 H new ATOM 889 N LYS A 209 5.835 -11.287 -0.836 1.00 0.62 N ATOM 890 CA LYS A 209 4.476 -10.781 -0.888 1.00 0.54 C ATOM 891 C LYS A 209 3.744 -11.117 0.401 1.00 0.48 C ATOM 892 O LYS A 209 3.416 -12.279 0.656 1.00 0.57 O ATOM 893 CB LYS A 209 3.721 -11.384 -2.074 1.00 0.67 C ATOM 894 CG LYS A 209 2.332 -10.798 -2.268 1.00 0.73 C ATOM 895 CD LYS A 209 1.521 -11.590 -3.281 1.00 1.12 C ATOM 896 CE LYS A 209 1.086 -12.937 -2.723 1.00 1.01 C ATOM 897 NZ LYS A 209 0.261 -13.703 -3.695 1.00 1.40 N ATOM 0 H LYS A 209 5.974 -12.169 -1.329 1.00 0.62 H new ATOM 0 HA LYS A 209 4.519 -9.699 -1.010 1.00 0.54 H new ATOM 0 HB2 LYS A 209 4.303 -11.228 -2.982 1.00 0.67 H new ATOM 0 HB3 LYS A 209 3.636 -12.461 -1.931 1.00 0.67 H new ATOM 0 HG2 LYS A 209 1.807 -10.784 -1.313 1.00 0.73 H new ATOM 0 HG3 LYS A 209 2.417 -9.763 -2.600 1.00 0.73 H new ATOM 0 HD2 LYS A 209 0.642 -11.016 -3.572 1.00 1.12 H new ATOM 0 HD3 LYS A 209 2.114 -11.744 -4.182 1.00 1.12 H new ATOM 0 HE2 LYS A 209 1.967 -13.521 -2.456 1.00 1.01 H new ATOM 0 HE3 LYS A 209 0.517 -12.783 -1.806 1.00 1.01 H new ATOM 0 HZ1 LYS A 209 -0.014 -14.614 -3.275 1.00 1.40 H new ATOM 0 HZ2 LYS A 209 -0.593 -13.158 -3.930 1.00 1.40 H new ATOM 0 HZ3 LYS A 209 0.812 -13.873 -4.560 1.00 1.40 H new ATOM 911 N GLN A 210 3.500 -10.108 1.214 1.00 0.42 N ATOM 912 CA GLN A 210 2.780 -10.294 2.461 1.00 0.45 C ATOM 913 C GLN A 210 1.665 -9.266 2.572 1.00 0.41 C ATOM 914 O GLN A 210 1.806 -8.130 2.121 1.00 0.43 O ATOM 915 CB GLN A 210 3.732 -10.198 3.658 1.00 0.57 C ATOM 916 CG GLN A 210 4.837 -11.249 3.637 1.00 0.70 C ATOM 917 CD GLN A 210 5.700 -11.241 4.885 1.00 0.76 C ATOM 918 OE1 GLN A 210 5.846 -10.082 5.497 1.00 1.38 O flip ATOM 919 NE2 GLN A 210 6.237 -12.273 5.291 1.00 0.88 N flip ATOM 0 H GLN A 210 3.791 -9.147 1.033 1.00 0.42 H new ATOM 0 HA GLN A 210 2.339 -11.291 2.466 1.00 0.45 H new ATOM 0 HB2 GLN A 210 4.184 -9.206 3.675 1.00 0.57 H new ATOM 0 HB3 GLN A 210 3.158 -10.303 4.579 1.00 0.57 H new ATOM 0 HG2 GLN A 210 4.388 -12.235 3.521 1.00 0.70 H new ATOM 0 HG3 GLN A 210 5.470 -11.083 2.765 1.00 0.70 H new ATOM 0 HE21 GLN A 210 6.100 -13.151 4.790 1.00 0.88 H new ATOM 0 HE22 GLN A 210 6.819 -12.250 6.129 1.00 0.88 H new ATOM 928 N LYS A 211 0.551 -9.671 3.154 1.00 0.45 N ATOM 929 CA LYS A 211 -0.611 -8.806 3.247 1.00 0.43 C ATOM 930 C LYS A 211 -1.160 -8.772 4.667 1.00 0.44 C ATOM 931 O LYS A 211 -0.728 -9.536 5.531 1.00 0.62 O ATOM 932 CB LYS A 211 -1.695 -9.256 2.250 1.00 0.50 C ATOM 933 CG LYS A 211 -1.940 -10.763 2.200 1.00 0.77 C ATOM 934 CD LYS A 211 -2.578 -11.293 3.476 1.00 1.28 C ATOM 935 CE LYS A 211 -2.787 -12.797 3.411 1.00 1.52 C ATOM 936 NZ LYS A 211 -3.296 -13.340 4.698 1.00 2.06 N ATOM 0 H LYS A 211 0.426 -10.594 3.570 1.00 0.45 H new ATOM 0 HA LYS A 211 -0.302 -7.793 2.988 1.00 0.43 H new ATOM 0 HB2 LYS A 211 -2.631 -8.759 2.505 1.00 0.50 H new ATOM 0 HB3 LYS A 211 -1.415 -8.915 1.253 1.00 0.50 H new ATOM 0 HG2 LYS A 211 -2.584 -10.995 1.352 1.00 0.77 H new ATOM 0 HG3 LYS A 211 -0.993 -11.276 2.031 1.00 0.77 H new ATOM 0 HD2 LYS A 211 -1.945 -11.049 4.329 1.00 1.28 H new ATOM 0 HD3 LYS A 211 -3.536 -10.798 3.638 1.00 1.28 H new ATOM 0 HE2 LYS A 211 -3.492 -13.032 2.613 1.00 1.52 H new ATOM 0 HE3 LYS A 211 -1.845 -13.284 3.158 1.00 1.52 H new ATOM 0 HZ1 LYS A 211 -3.426 -14.368 4.614 1.00 2.06 H new ATOM 0 HZ2 LYS A 211 -2.612 -13.138 5.455 1.00 2.06 H new ATOM 0 HZ3 LYS A 211 -4.207 -12.894 4.927 1.00 2.06 H new ATOM 950 N THR A 212 -2.099 -7.873 4.896 1.00 0.34 N ATOM 951 CA THR A 212 -2.758 -7.760 6.183 1.00 0.34 C ATOM 952 C THR A 212 -4.217 -8.195 6.059 1.00 0.36 C ATOM 953 O THR A 212 -4.723 -8.386 4.949 1.00 0.46 O ATOM 954 CB THR A 212 -2.675 -6.311 6.719 1.00 0.37 C ATOM 955 OG1 THR A 212 -3.305 -6.211 8.002 1.00 0.41 O ATOM 956 CG2 THR A 212 -3.326 -5.333 5.756 1.00 0.42 C ATOM 0 H THR A 212 -2.425 -7.204 4.199 1.00 0.34 H new ATOM 0 HA THR A 212 -2.249 -8.413 6.891 1.00 0.34 H new ATOM 0 HB THR A 212 -1.620 -6.056 6.816 1.00 0.37 H new ATOM 0 HG1 THR A 212 -3.529 -5.275 8.184 1.00 0.41 H new ATOM 0 HG21 THR A 212 -3.253 -4.323 6.159 1.00 0.42 H new ATOM 0 HG22 THR A 212 -2.817 -5.378 4.793 1.00 0.42 H new ATOM 0 HG23 THR A 212 -4.376 -5.596 5.625 1.00 0.42 H new ATOM 964 N LYS A 213 -4.883 -8.356 7.192 1.00 0.35 N ATOM 965 CA LYS A 213 -6.271 -8.781 7.214 1.00 0.41 C ATOM 966 C LYS A 213 -7.196 -7.624 6.852 1.00 0.40 C ATOM 967 O LYS A 213 -6.973 -6.481 7.258 1.00 0.48 O ATOM 968 CB LYS A 213 -6.633 -9.332 8.599 1.00 0.48 C ATOM 969 CG LYS A 213 -8.105 -9.703 8.774 1.00 1.01 C ATOM 970 CD LYS A 213 -8.451 -11.088 8.224 1.00 0.94 C ATOM 971 CE LYS A 213 -8.445 -11.150 6.699 1.00 0.93 C ATOM 972 NZ LYS A 213 -9.078 -12.399 6.200 1.00 1.73 N ATOM 0 H LYS A 213 -4.479 -8.197 8.115 1.00 0.35 H new ATOM 0 HA LYS A 213 -6.400 -9.570 6.473 1.00 0.41 H new ATOM 0 HB2 LYS A 213 -6.024 -10.215 8.794 1.00 0.48 H new ATOM 0 HB3 LYS A 213 -6.368 -8.589 9.351 1.00 0.48 H new ATOM 0 HG2 LYS A 213 -8.358 -9.667 9.834 1.00 1.01 H new ATOM 0 HG3 LYS A 213 -8.722 -8.957 8.274 1.00 1.01 H new ATOM 0 HD2 LYS A 213 -7.738 -11.815 8.613 1.00 0.94 H new ATOM 0 HD3 LYS A 213 -9.435 -11.381 8.589 1.00 0.94 H new ATOM 0 HE2 LYS A 213 -8.975 -10.287 6.297 1.00 0.93 H new ATOM 0 HE3 LYS A 213 -7.419 -11.091 6.336 1.00 0.93 H new ATOM 0 HZ1 LYS A 213 -9.057 -12.408 5.160 1.00 1.73 H new ATOM 0 HZ2 LYS A 213 -8.556 -13.222 6.564 1.00 1.73 H new ATOM 0 HZ3 LYS A 213 -10.065 -12.443 6.526 1.00 1.73 H new ATOM 986 N THR A 214 -8.209 -7.941 6.056 1.00 0.47 N ATOM 987 CA THR A 214 -9.262 -7.005 5.704 1.00 0.50 C ATOM 988 C THR A 214 -9.915 -6.424 6.954 1.00 0.40 C ATOM 989 O THR A 214 -10.252 -7.159 7.885 1.00 0.42 O ATOM 990 CB THR A 214 -10.340 -7.715 4.860 1.00 0.66 C ATOM 991 OG1 THR A 214 -10.806 -8.885 5.548 1.00 1.50 O ATOM 992 CG2 THR A 214 -9.786 -8.130 3.512 1.00 1.00 C ATOM 0 H THR A 214 -8.321 -8.863 5.635 1.00 0.47 H new ATOM 0 HA THR A 214 -8.813 -6.196 5.129 1.00 0.50 H new ATOM 0 HB THR A 214 -11.162 -7.016 4.708 1.00 0.66 H new ATOM 0 HG1 THR A 214 -11.492 -9.331 5.008 1.00 1.50 H new ATOM 0 HG21 THR A 214 -10.566 -8.628 2.936 1.00 1.00 H new ATOM 0 HG22 THR A 214 -9.444 -7.247 2.972 1.00 1.00 H new ATOM 0 HG23 THR A 214 -8.949 -8.813 3.657 1.00 1.00 H new ATOM 1000 N ILE A 215 -10.083 -5.113 6.977 1.00 0.39 N ATOM 1001 CA ILE A 215 -10.754 -4.459 8.088 1.00 0.36 C ATOM 1002 C ILE A 215 -12.259 -4.527 7.864 1.00 0.42 C ATOM 1003 O ILE A 215 -12.707 -4.759 6.740 1.00 0.72 O ATOM 1004 CB ILE A 215 -10.301 -2.979 8.237 1.00 0.41 C ATOM 1005 CG1 ILE A 215 -8.777 -2.900 8.328 1.00 0.46 C ATOM 1006 CG2 ILE A 215 -10.915 -2.335 9.474 1.00 0.43 C ATOM 1007 CD1 ILE A 215 -8.213 -3.589 9.553 1.00 0.46 C ATOM 0 H ILE A 215 -9.765 -4.482 6.242 1.00 0.39 H new ATOM 0 HA ILE A 215 -10.488 -4.976 9.010 1.00 0.36 H new ATOM 0 HB ILE A 215 -10.645 -2.437 7.356 1.00 0.41 H new ATOM 0 HG12 ILE A 215 -8.343 -3.349 7.435 1.00 0.46 H new ATOM 0 HG13 ILE A 215 -8.474 -1.853 8.337 1.00 0.46 H new ATOM 0 HG21 ILE A 215 -10.579 -1.301 9.550 1.00 0.43 H new ATOM 0 HG22 ILE A 215 -12.002 -2.359 9.395 1.00 0.43 H new ATOM 0 HG23 ILE A 215 -10.604 -2.884 10.363 1.00 0.43 H new ATOM 0 HD11 ILE A 215 -7.127 -3.495 9.556 1.00 0.46 H new ATOM 0 HD12 ILE A 215 -8.620 -3.124 10.451 1.00 0.46 H new ATOM 0 HD13 ILE A 215 -8.486 -4.644 9.535 1.00 0.46 H new ATOM 1019 N ARG A 216 -13.031 -4.368 8.928 1.00 0.40 N ATOM 1020 CA ARG A 216 -14.483 -4.348 8.827 1.00 0.53 C ATOM 1021 C ARG A 216 -14.946 -3.150 7.999 1.00 0.62 C ATOM 1022 O ARG A 216 -14.126 -2.379 7.499 1.00 1.46 O ATOM 1023 CB ARG A 216 -15.098 -4.306 10.225 1.00 0.76 C ATOM 1024 CG ARG A 216 -14.740 -3.057 11.013 1.00 0.91 C ATOM 1025 CD ARG A 216 -15.105 -3.206 12.480 1.00 1.25 C ATOM 1026 NE ARG A 216 -14.351 -4.285 13.115 1.00 1.45 N ATOM 1027 CZ ARG A 216 -14.334 -4.519 14.424 1.00 1.93 C ATOM 1028 NH1 ARG A 216 -15.061 -3.774 15.250 1.00 2.16 N ATOM 1029 NH2 ARG A 216 -13.595 -5.512 14.906 1.00 2.55 N ATOM 0 H ARG A 216 -12.674 -4.250 9.876 1.00 0.40 H new ATOM 0 HA ARG A 216 -14.815 -5.256 8.323 1.00 0.53 H new ATOM 0 HB2 ARG A 216 -16.183 -4.371 10.137 1.00 0.76 H new ATOM 0 HB3 ARG A 216 -14.770 -5.183 10.783 1.00 0.76 H new ATOM 0 HG2 ARG A 216 -13.672 -2.860 10.920 1.00 0.91 H new ATOM 0 HG3 ARG A 216 -15.261 -2.197 10.592 1.00 0.91 H new ATOM 0 HD2 ARG A 216 -14.909 -2.269 13.001 1.00 1.25 H new ATOM 0 HD3 ARG A 216 -16.173 -3.405 12.572 1.00 1.25 H new ATOM 0 HE ARG A 216 -13.801 -4.899 12.514 1.00 1.45 H new ATOM 0 HH11 ARG A 216 -15.637 -3.017 14.881 1.00 2.16 H new ATOM 0 HH12 ARG A 216 -15.043 -3.959 16.253 1.00 2.16 H new ATOM 0 HH21 ARG A 216 -13.044 -6.091 14.273 1.00 2.55 H new ATOM 0 HH22 ARG A 216 -13.579 -5.695 15.909 1.00 2.55 H new ATOM 1043 N SER A 217 -16.253 -2.992 7.857 1.00 0.65 N ATOM 1044 CA SER A 217 -16.805 -1.897 7.072 1.00 0.65 C ATOM 1045 C SER A 217 -16.419 -0.542 7.668 1.00 0.56 C ATOM 1046 O SER A 217 -17.002 -0.093 8.657 1.00 0.70 O ATOM 1047 CB SER A 217 -18.323 -2.036 6.984 1.00 0.87 C ATOM 1048 OG SER A 217 -18.684 -3.279 6.403 1.00 1.39 O ATOM 0 H SER A 217 -16.951 -3.607 8.274 1.00 0.65 H new ATOM 0 HA SER A 217 -16.386 -1.946 6.067 1.00 0.65 H new ATOM 0 HB2 SER A 217 -18.758 -1.955 7.980 1.00 0.87 H new ATOM 0 HB3 SER A 217 -18.733 -1.219 6.390 1.00 0.87 H new ATOM 0 HG SER A 217 -19.661 -3.348 6.358 1.00 1.39 H new ATOM 1054 N THR A 218 -15.422 0.092 7.066 1.00 0.46 N ATOM 1055 CA THR A 218 -14.932 1.379 7.521 1.00 0.44 C ATOM 1056 C THR A 218 -14.343 2.160 6.351 1.00 0.41 C ATOM 1057 O THR A 218 -13.786 1.578 5.417 1.00 0.46 O ATOM 1058 CB THR A 218 -13.861 1.207 8.629 1.00 0.45 C ATOM 1059 OG1 THR A 218 -13.354 2.485 9.040 1.00 0.54 O ATOM 1060 CG2 THR A 218 -12.706 0.332 8.153 1.00 0.45 C ATOM 0 H THR A 218 -14.933 -0.274 6.249 1.00 0.46 H new ATOM 0 HA THR A 218 -15.773 1.932 7.938 1.00 0.44 H new ATOM 0 HB THR A 218 -14.341 0.717 9.476 1.00 0.45 H new ATOM 0 HG1 THR A 218 -12.680 2.360 9.741 1.00 0.54 H new ATOM 0 HG21 THR A 218 -11.972 0.231 8.953 1.00 0.45 H new ATOM 0 HG22 THR A 218 -13.084 -0.653 7.881 1.00 0.45 H new ATOM 0 HG23 THR A 218 -12.235 0.792 7.284 1.00 0.45 H new ATOM 1068 N LEU A 219 -14.490 3.476 6.388 1.00 0.40 N ATOM 1069 CA LEU A 219 -13.926 4.330 5.357 1.00 0.40 C ATOM 1070 C LEU A 219 -12.606 4.929 5.830 1.00 0.37 C ATOM 1071 O LEU A 219 -12.023 5.791 5.171 1.00 0.46 O ATOM 1072 CB LEU A 219 -14.911 5.434 4.968 1.00 0.47 C ATOM 1073 CG LEU A 219 -16.203 4.955 4.297 1.00 0.50 C ATOM 1074 CD1 LEU A 219 -17.083 6.143 3.939 1.00 1.03 C ATOM 1075 CD2 LEU A 219 -15.889 4.136 3.054 1.00 0.88 C ATOM 0 H LEU A 219 -14.995 3.974 7.121 1.00 0.40 H new ATOM 0 HA LEU A 219 -13.734 3.722 4.473 1.00 0.40 H new ATOM 0 HB2 LEU A 219 -15.174 5.996 5.864 1.00 0.47 H new ATOM 0 HB3 LEU A 219 -14.407 6.127 4.294 1.00 0.47 H new ATOM 0 HG LEU A 219 -16.742 4.320 5.000 1.00 0.50 H new ATOM 0 HD11 LEU A 219 -17.997 5.788 3.463 1.00 1.03 H new ATOM 0 HD12 LEU A 219 -17.336 6.695 4.845 1.00 1.03 H new ATOM 0 HD13 LEU A 219 -16.547 6.799 3.252 1.00 1.03 H new ATOM 0 HD21 LEU A 219 -16.819 3.805 2.592 1.00 0.88 H new ATOM 0 HD22 LEU A 219 -15.330 4.748 2.346 1.00 0.88 H new ATOM 0 HD23 LEU A 219 -15.293 3.267 3.332 1.00 0.88 H new ATOM 1087 N ASN A 220 -12.145 4.464 6.982 1.00 0.34 N ATOM 1088 CA ASN A 220 -10.836 4.839 7.499 1.00 0.33 C ATOM 1089 C ASN A 220 -10.203 3.656 8.240 1.00 0.32 C ATOM 1090 O ASN A 220 -10.034 3.684 9.459 1.00 0.39 O ATOM 1091 CB ASN A 220 -10.929 6.086 8.402 1.00 0.39 C ATOM 1092 CG ASN A 220 -11.966 5.972 9.509 1.00 1.16 C ATOM 1093 OD1 ASN A 220 -11.674 5.505 10.609 1.00 2.12 O ATOM 1094 ND2 ASN A 220 -13.180 6.425 9.236 1.00 1.28 N ATOM 0 H ASN A 220 -12.663 3.821 7.581 1.00 0.34 H new ATOM 0 HA ASN A 220 -10.193 5.099 6.658 1.00 0.33 H new ATOM 0 HB2 ASN A 220 -9.953 6.271 8.850 1.00 0.39 H new ATOM 0 HB3 ASN A 220 -11.166 6.952 7.784 1.00 0.39 H new ATOM 0 HD21 ASN A 220 -13.909 6.393 9.949 1.00 1.28 H new ATOM 0 HD22 ASN A 220 -13.387 6.806 8.313 1.00 1.28 H new ATOM 1101 N PRO A 221 -9.851 2.589 7.496 1.00 0.30 N ATOM 1102 CA PRO A 221 -9.291 1.357 8.068 1.00 0.32 C ATOM 1103 C PRO A 221 -7.986 1.580 8.826 1.00 0.32 C ATOM 1104 O PRO A 221 -7.077 2.265 8.349 1.00 0.38 O ATOM 1105 CB PRO A 221 -9.048 0.460 6.848 1.00 0.37 C ATOM 1106 CG PRO A 221 -9.028 1.387 5.686 1.00 0.37 C ATOM 1107 CD PRO A 221 -9.973 2.497 6.034 1.00 0.32 C ATOM 0 HA PRO A 221 -9.969 0.928 8.806 1.00 0.32 H new ATOM 0 HB2 PRO A 221 -8.106 -0.081 6.937 1.00 0.37 H new ATOM 0 HB3 PRO A 221 -9.836 -0.286 6.744 1.00 0.37 H new ATOM 0 HG2 PRO A 221 -8.023 1.770 5.508 1.00 0.37 H new ATOM 0 HG3 PRO A 221 -9.341 0.878 4.774 1.00 0.37 H new ATOM 0 HD2 PRO A 221 -9.695 3.431 5.546 1.00 0.32 H new ATOM 0 HD3 PRO A 221 -10.994 2.269 5.728 1.00 0.32 H new ATOM 1115 N GLN A 222 -7.913 0.991 10.008 1.00 0.33 N ATOM 1116 CA GLN A 222 -6.740 1.079 10.860 1.00 0.38 C ATOM 1117 C GLN A 222 -6.051 -0.288 10.911 1.00 0.36 C ATOM 1118 O GLN A 222 -6.498 -1.185 11.628 1.00 0.39 O ATOM 1119 CB GLN A 222 -7.178 1.517 12.265 1.00 0.51 C ATOM 1120 CG GLN A 222 -6.043 1.933 13.190 1.00 0.68 C ATOM 1121 CD GLN A 222 -5.419 3.265 12.822 1.00 0.84 C ATOM 1122 OE1 GLN A 222 -4.231 3.482 13.048 1.00 1.40 O ATOM 1123 NE2 GLN A 222 -6.212 4.172 12.274 1.00 1.48 N ATOM 0 H GLN A 222 -8.671 0.435 10.405 1.00 0.33 H new ATOM 0 HA GLN A 222 -6.036 1.810 10.464 1.00 0.38 H new ATOM 0 HB2 GLN A 222 -7.873 2.351 12.169 1.00 0.51 H new ATOM 0 HB3 GLN A 222 -7.725 0.698 12.731 1.00 0.51 H new ATOM 0 HG2 GLN A 222 -6.419 1.987 14.212 1.00 0.68 H new ATOM 0 HG3 GLN A 222 -5.272 1.163 13.175 1.00 0.68 H new ATOM 0 HE21 GLN A 222 -7.193 3.954 12.102 1.00 1.48 H new ATOM 0 HE22 GLN A 222 -5.842 5.089 12.024 1.00 1.48 H new ATOM 1132 N TRP A 223 -4.985 -0.452 10.132 1.00 0.39 N ATOM 1133 CA TRP A 223 -4.299 -1.742 10.036 1.00 0.41 C ATOM 1134 C TRP A 223 -3.219 -1.877 11.103 1.00 0.44 C ATOM 1135 O TRP A 223 -3.260 -2.801 11.919 1.00 0.56 O ATOM 1136 CB TRP A 223 -3.668 -1.918 8.651 1.00 0.43 C ATOM 1137 CG TRP A 223 -4.663 -2.047 7.539 1.00 0.39 C ATOM 1138 CD1 TRP A 223 -5.474 -3.116 7.284 1.00 0.47 C ATOM 1139 CD2 TRP A 223 -4.939 -1.081 6.519 1.00 0.34 C ATOM 1140 NE1 TRP A 223 -6.240 -2.872 6.170 1.00 0.48 N ATOM 1141 CE2 TRP A 223 -5.932 -1.630 5.683 1.00 0.40 C ATOM 1142 CE3 TRP A 223 -4.449 0.194 6.232 1.00 0.33 C ATOM 1143 CZ2 TRP A 223 -6.439 -0.947 4.582 1.00 0.44 C ATOM 1144 CZ3 TRP A 223 -4.953 0.871 5.139 1.00 0.37 C ATOM 1145 CH2 TRP A 223 -5.940 0.299 4.325 1.00 0.42 C ATOM 0 H TRP A 223 -4.577 0.287 9.560 1.00 0.39 H new ATOM 0 HA TRP A 223 -5.047 -2.519 10.195 1.00 0.41 H new ATOM 0 HB2 TRP A 223 -3.020 -1.065 8.448 1.00 0.43 H new ATOM 0 HB3 TRP A 223 -3.034 -2.805 8.662 1.00 0.43 H new ATOM 0 HD1 TRP A 223 -5.508 -4.021 7.872 1.00 0.47 H new ATOM 0 HE1 TRP A 223 -6.927 -3.512 5.771 1.00 0.48 H new ATOM 0 HE3 TRP A 223 -3.689 0.643 6.854 1.00 0.33 H new ATOM 0 HZ2 TRP A 223 -7.200 -1.386 3.953 1.00 0.44 H new ATOM 0 HZ3 TRP A 223 -4.580 1.858 4.908 1.00 0.37 H new ATOM 0 HH2 TRP A 223 -6.314 0.854 3.477 1.00 0.42 H new ATOM 1156 N ASN A 224 -2.263 -0.950 11.089 1.00 0.39 N ATOM 1157 CA ASN A 224 -1.144 -0.954 12.035 1.00 0.44 C ATOM 1158 C ASN A 224 -0.359 -2.258 11.922 1.00 0.39 C ATOM 1159 O ASN A 224 -0.314 -3.052 12.865 1.00 0.54 O ATOM 1160 CB ASN A 224 -1.630 -0.771 13.481 1.00 0.60 C ATOM 1161 CG ASN A 224 -2.747 0.243 13.605 1.00 0.88 C ATOM 1162 OD1 ASN A 224 -3.921 -0.111 13.552 1.00 1.84 O ATOM 1163 ND2 ASN A 224 -2.400 1.506 13.781 1.00 0.76 N ATOM 0 H ASN A 224 -2.240 -0.176 10.425 1.00 0.39 H new ATOM 0 HA ASN A 224 -0.496 -0.115 11.781 1.00 0.44 H new ATOM 0 HB2 ASN A 224 -1.973 -1.731 13.867 1.00 0.60 H new ATOM 0 HB3 ASN A 224 -0.792 -0.458 14.103 1.00 0.60 H new ATOM 0 HD21 ASN A 224 -3.118 2.224 13.878 1.00 0.76 H new ATOM 0 HD22 ASN A 224 -1.414 1.763 13.820 1.00 0.76 H new ATOM 1170 N GLU A 225 0.245 -2.479 10.761 1.00 0.33 N ATOM 1171 CA GLU A 225 1.006 -3.695 10.513 1.00 0.33 C ATOM 1172 C GLU A 225 2.463 -3.373 10.213 1.00 0.31 C ATOM 1173 O GLU A 225 2.761 -2.443 9.462 1.00 0.36 O ATOM 1174 CB GLU A 225 0.392 -4.481 9.354 1.00 0.41 C ATOM 1175 CG GLU A 225 -0.952 -5.101 9.686 1.00 0.66 C ATOM 1176 CD GLU A 225 -0.837 -6.256 10.658 1.00 0.70 C ATOM 1177 OE1 GLU A 225 -0.633 -7.403 10.212 1.00 0.83 O ATOM 1178 OE2 GLU A 225 -0.948 -6.027 11.877 1.00 1.00 O ATOM 0 H GLU A 225 0.222 -1.829 9.975 1.00 0.33 H new ATOM 0 HA GLU A 225 0.968 -4.307 11.414 1.00 0.33 H new ATOM 0 HB2 GLU A 225 0.275 -3.817 8.497 1.00 0.41 H new ATOM 0 HB3 GLU A 225 1.082 -5.269 9.054 1.00 0.41 H new ATOM 0 HG2 GLU A 225 -1.605 -4.338 10.110 1.00 0.66 H new ATOM 0 HG3 GLU A 225 -1.424 -5.450 8.767 1.00 0.66 H new ATOM 1185 N SER A 226 3.361 -4.153 10.793 1.00 0.38 N ATOM 1186 CA SER A 226 4.787 -3.928 10.648 1.00 0.40 C ATOM 1187 C SER A 226 5.434 -5.080 9.885 1.00 0.42 C ATOM 1188 O SER A 226 5.202 -6.248 10.196 1.00 0.52 O ATOM 1189 CB SER A 226 5.426 -3.776 12.031 1.00 0.53 C ATOM 1190 OG SER A 226 6.817 -3.518 11.938 1.00 1.32 O ATOM 0 H SER A 226 3.122 -4.956 11.375 1.00 0.38 H new ATOM 0 HA SER A 226 4.947 -3.012 10.079 1.00 0.40 H new ATOM 0 HB2 SER A 226 4.940 -2.963 12.570 1.00 0.53 H new ATOM 0 HB3 SER A 226 5.262 -4.685 12.610 1.00 0.53 H new ATOM 0 HG SER A 226 6.969 -2.550 11.913 1.00 1.32 H new ATOM 1196 N PHE A 227 6.230 -4.743 8.878 1.00 0.40 N ATOM 1197 CA PHE A 227 6.932 -5.735 8.075 1.00 0.49 C ATOM 1198 C PHE A 227 8.396 -5.333 7.900 1.00 0.48 C ATOM 1199 O PHE A 227 8.759 -4.174 8.116 1.00 0.42 O ATOM 1200 CB PHE A 227 6.265 -5.877 6.703 1.00 0.58 C ATOM 1201 CG PHE A 227 4.813 -6.269 6.766 1.00 0.62 C ATOM 1202 CD1 PHE A 227 4.445 -7.599 6.892 1.00 0.77 C ATOM 1203 CD2 PHE A 227 3.818 -5.307 6.703 1.00 0.60 C ATOM 1204 CE1 PHE A 227 3.114 -7.961 6.954 1.00 0.83 C ATOM 1205 CE2 PHE A 227 2.484 -5.664 6.764 1.00 0.66 C ATOM 1206 CZ PHE A 227 2.131 -6.994 6.872 1.00 0.75 C ATOM 0 H PHE A 227 6.406 -3.779 8.596 1.00 0.40 H new ATOM 0 HA PHE A 227 6.886 -6.694 8.592 1.00 0.49 H new ATOM 0 HB2 PHE A 227 6.353 -4.931 6.168 1.00 0.58 H new ATOM 0 HB3 PHE A 227 6.807 -6.623 6.122 1.00 0.58 H new ATOM 0 HD1 PHE A 227 5.208 -8.361 6.942 1.00 0.77 H new ATOM 0 HD2 PHE A 227 4.088 -4.266 6.605 1.00 0.60 H new ATOM 0 HE1 PHE A 227 2.842 -9.000 7.067 1.00 0.83 H new ATOM 0 HE2 PHE A 227 1.719 -4.903 6.727 1.00 0.66 H new ATOM 0 HZ PHE A 227 1.089 -7.278 6.892 1.00 0.75 H new ATOM 1216 N THR A 228 9.229 -6.286 7.510 1.00 0.59 N ATOM 1217 CA THR A 228 10.655 -6.040 7.321 1.00 0.57 C ATOM 1218 C THR A 228 11.177 -6.780 6.091 1.00 0.69 C ATOM 1219 O THR A 228 11.189 -8.010 6.066 1.00 0.87 O ATOM 1220 CB THR A 228 11.462 -6.490 8.558 1.00 0.63 C ATOM 1221 OG1 THR A 228 10.961 -7.748 9.039 1.00 0.80 O ATOM 1222 CG2 THR A 228 11.402 -5.454 9.671 1.00 0.59 C ATOM 0 H THR A 228 8.941 -7.245 7.316 1.00 0.59 H new ATOM 0 HA THR A 228 10.783 -4.967 7.179 1.00 0.57 H new ATOM 0 HB THR A 228 12.503 -6.601 8.255 1.00 0.63 H new ATOM 0 HG1 THR A 228 10.809 -8.351 8.281 1.00 0.80 H new ATOM 0 HG21 THR A 228 11.981 -5.804 10.526 1.00 0.59 H new ATOM 0 HG22 THR A 228 11.817 -4.511 9.313 1.00 0.59 H new ATOM 0 HG23 THR A 228 10.365 -5.303 9.972 1.00 0.59 H new ATOM 1230 N PHE A 229 11.591 -6.038 5.066 1.00 0.67 N ATOM 1231 CA PHE A 229 12.126 -6.656 3.851 1.00 0.82 C ATOM 1232 C PHE A 229 13.440 -6.008 3.420 1.00 0.72 C ATOM 1233 O PHE A 229 13.431 -4.959 2.783 1.00 0.78 O ATOM 1234 CB PHE A 229 11.138 -6.518 2.686 1.00 1.12 C ATOM 1235 CG PHE A 229 9.756 -7.041 2.947 1.00 0.68 C ATOM 1236 CD1 PHE A 229 9.476 -8.392 2.838 1.00 0.99 C ATOM 1237 CD2 PHE A 229 8.729 -6.170 3.273 1.00 1.04 C ATOM 1238 CE1 PHE A 229 8.195 -8.866 3.051 1.00 1.07 C ATOM 1239 CE2 PHE A 229 7.451 -6.637 3.491 1.00 1.35 C ATOM 1240 CZ PHE A 229 7.182 -7.985 3.378 1.00 1.15 C ATOM 0 H PHE A 229 11.568 -5.018 5.050 1.00 0.67 H new ATOM 0 HA PHE A 229 12.293 -7.706 4.089 1.00 0.82 H new ATOM 0 HB2 PHE A 229 11.064 -5.464 2.418 1.00 1.12 H new ATOM 0 HB3 PHE A 229 11.548 -7.039 1.821 1.00 1.12 H new ATOM 0 HD1 PHE A 229 10.266 -9.083 2.584 1.00 0.99 H new ATOM 0 HD2 PHE A 229 8.932 -5.113 3.357 1.00 1.04 H new ATOM 0 HE1 PHE A 229 7.987 -9.922 2.962 1.00 1.07 H new ATOM 0 HE2 PHE A 229 6.661 -5.948 3.750 1.00 1.35 H new ATOM 0 HZ PHE A 229 6.180 -8.352 3.545 1.00 1.15 H new ATOM 1250 N LYS A 230 14.573 -6.563 3.805 1.00 0.72 N ATOM 1251 CA LYS A 230 15.815 -6.190 3.149 1.00 0.77 C ATOM 1252 C LYS A 230 16.473 -7.392 2.477 1.00 0.91 C ATOM 1253 O LYS A 230 16.732 -8.414 3.116 1.00 1.11 O ATOM 1254 CB LYS A 230 16.790 -5.492 4.087 1.00 0.86 C ATOM 1255 CG LYS A 230 17.660 -4.445 3.385 1.00 0.98 C ATOM 1256 CD LYS A 230 16.983 -3.076 3.332 1.00 0.95 C ATOM 1257 CE LYS A 230 16.493 -2.692 1.938 1.00 1.79 C ATOM 1258 NZ LYS A 230 15.399 -3.563 1.426 1.00 2.81 N ATOM 0 H LYS A 230 14.662 -7.256 4.548 1.00 0.72 H new ATOM 0 HA LYS A 230 15.548 -5.469 2.377 1.00 0.77 H new ATOM 0 HB2 LYS A 230 16.231 -5.011 4.889 1.00 0.86 H new ATOM 0 HB3 LYS A 230 17.435 -6.238 4.551 1.00 0.86 H new ATOM 0 HG2 LYS A 230 18.613 -4.358 3.907 1.00 0.98 H new ATOM 0 HG3 LYS A 230 17.881 -4.779 2.371 1.00 0.98 H new ATOM 0 HD2 LYS A 230 16.137 -3.071 4.020 1.00 0.95 H new ATOM 0 HD3 LYS A 230 17.684 -2.319 3.683 1.00 0.95 H new ATOM 0 HE2 LYS A 230 16.144 -1.659 1.957 1.00 1.79 H new ATOM 0 HE3 LYS A 230 17.332 -2.732 1.244 1.00 1.79 H new ATOM 0 HZ1 LYS A 230 14.924 -3.092 0.630 1.00 2.81 H new ATOM 0 HZ2 LYS A 230 15.798 -4.468 1.105 1.00 2.81 H new ATOM 0 HZ3 LYS A 230 14.710 -3.738 2.185 1.00 2.81 H new ATOM 1272 N LEU A 231 16.707 -7.267 1.190 1.00 0.99 N ATOM 1273 CA LEU A 231 17.490 -8.224 0.429 1.00 1.19 C ATOM 1274 C LEU A 231 18.880 -7.644 0.191 1.00 1.17 C ATOM 1275 O LEU A 231 19.099 -6.456 0.441 1.00 1.09 O ATOM 1276 CB LEU A 231 16.816 -8.584 -0.904 1.00 1.40 C ATOM 1277 CG LEU A 231 15.520 -9.410 -0.812 1.00 1.67 C ATOM 1278 CD1 LEU A 231 15.710 -10.626 0.081 1.00 2.29 C ATOM 1279 CD2 LEU A 231 14.356 -8.563 -0.321 1.00 2.16 C ATOM 0 H LEU A 231 16.356 -6.489 0.632 1.00 0.99 H new ATOM 0 HA LEU A 231 17.566 -9.148 1.002 1.00 1.19 H new ATOM 0 HB2 LEU A 231 16.595 -7.659 -1.436 1.00 1.40 H new ATOM 0 HB3 LEU A 231 17.532 -9.138 -1.511 1.00 1.40 H new ATOM 0 HG LEU A 231 15.282 -9.757 -1.817 1.00 1.67 H new ATOM 0 HD11 LEU A 231 14.779 -11.192 0.128 1.00 2.29 H new ATOM 0 HD12 LEU A 231 16.498 -11.258 -0.328 1.00 2.29 H new ATOM 0 HD13 LEU A 231 15.989 -10.301 1.083 1.00 2.29 H new ATOM 0 HD21 LEU A 231 13.457 -9.177 -0.268 1.00 2.16 H new ATOM 0 HD22 LEU A 231 14.585 -8.168 0.669 1.00 2.16 H new ATOM 0 HD23 LEU A 231 14.191 -7.736 -1.012 1.00 2.16 H new ATOM 1291 N LYS A 232 19.832 -8.491 -0.195 1.00 1.31 N ATOM 1292 CA LYS A 232 21.201 -8.049 -0.509 1.00 1.35 C ATOM 1293 C LYS A 232 21.202 -6.854 -1.480 1.00 1.23 C ATOM 1294 O LYS A 232 20.162 -6.553 -2.048 1.00 1.16 O ATOM 1295 CB LYS A 232 21.975 -9.214 -1.129 1.00 1.50 C ATOM 1296 CG LYS A 232 22.170 -10.391 -0.183 1.00 1.69 C ATOM 1297 CD LYS A 232 22.960 -9.991 1.054 1.00 2.24 C ATOM 1298 CE LYS A 232 23.195 -11.176 1.977 1.00 2.86 C ATOM 1299 NZ LYS A 232 24.009 -12.238 1.328 1.00 3.50 N ATOM 0 H LYS A 232 19.685 -9.495 -0.300 1.00 1.31 H new ATOM 0 HA LYS A 232 21.677 -7.728 0.417 1.00 1.35 H new ATOM 0 HB2 LYS A 232 21.446 -9.558 -2.018 1.00 1.50 H new ATOM 0 HB3 LYS A 232 22.951 -8.857 -1.457 1.00 1.50 H new ATOM 0 HG2 LYS A 232 21.198 -10.783 0.116 1.00 1.69 H new ATOM 0 HG3 LYS A 232 22.691 -11.195 -0.704 1.00 1.69 H new ATOM 0 HD2 LYS A 232 23.918 -9.568 0.753 1.00 2.24 H new ATOM 0 HD3 LYS A 232 22.423 -9.211 1.593 1.00 2.24 H new ATOM 0 HE2 LYS A 232 23.699 -10.836 2.882 1.00 2.86 H new ATOM 0 HE3 LYS A 232 22.235 -11.592 2.284 1.00 2.86 H new ATOM 0 HZ1 LYS A 232 24.330 -12.917 2.047 1.00 3.50 H new ATOM 0 HZ2 LYS A 232 23.432 -12.732 0.618 1.00 3.50 H new ATOM 0 HZ3 LYS A 232 24.835 -11.808 0.865 1.00 3.50 H new ATOM 1313 N PRO A 233 22.348 -6.150 -1.673 1.00 1.27 N ATOM 1314 CA PRO A 233 22.431 -4.922 -2.496 1.00 1.22 C ATOM 1315 C PRO A 233 21.562 -4.895 -3.766 1.00 1.11 C ATOM 1316 O PRO A 233 21.162 -3.816 -4.212 1.00 1.06 O ATOM 1317 CB PRO A 233 23.909 -4.877 -2.853 1.00 1.38 C ATOM 1318 CG PRO A 233 24.576 -5.389 -1.626 1.00 1.53 C ATOM 1319 CD PRO A 233 23.668 -6.464 -1.076 1.00 1.45 C ATOM 0 HA PRO A 233 22.046 -4.065 -1.944 1.00 1.22 H new ATOM 0 HB2 PRO A 233 24.132 -5.498 -3.720 1.00 1.38 H new ATOM 0 HB3 PRO A 233 24.233 -3.865 -3.094 1.00 1.38 H new ATOM 0 HG2 PRO A 233 25.562 -5.792 -1.857 1.00 1.53 H new ATOM 0 HG3 PRO A 233 24.721 -4.590 -0.898 1.00 1.53 H new ATOM 0 HD2 PRO A 233 24.009 -7.460 -1.360 1.00 1.45 H new ATOM 0 HD3 PRO A 233 23.631 -6.438 0.013 1.00 1.45 H new ATOM 1327 N SER A 234 21.248 -6.060 -4.337 1.00 1.15 N ATOM 1328 CA SER A 234 20.357 -6.133 -5.501 1.00 1.17 C ATOM 1329 C SER A 234 18.989 -5.502 -5.185 1.00 1.06 C ATOM 1330 O SER A 234 18.236 -5.119 -6.083 1.00 1.11 O ATOM 1331 CB SER A 234 20.186 -7.594 -5.929 1.00 1.41 C ATOM 1332 OG SER A 234 19.865 -8.419 -4.819 1.00 1.78 O ATOM 0 H SER A 234 21.595 -6.963 -4.015 1.00 1.15 H new ATOM 0 HA SER A 234 20.805 -5.570 -6.320 1.00 1.17 H new ATOM 0 HB2 SER A 234 19.399 -7.666 -6.679 1.00 1.41 H new ATOM 0 HB3 SER A 234 21.105 -7.949 -6.396 1.00 1.41 H new ATOM 0 HG SER A 234 19.760 -9.346 -5.120 1.00 1.78 H new ATOM 1338 N ASP A 235 18.709 -5.396 -3.894 1.00 1.00 N ATOM 1339 CA ASP A 235 17.474 -4.828 -3.365 1.00 1.02 C ATOM 1340 C ASP A 235 17.307 -3.359 -3.758 1.00 0.85 C ATOM 1341 O ASP A 235 16.224 -2.937 -4.155 1.00 0.81 O ATOM 1342 CB ASP A 235 17.517 -4.950 -1.839 1.00 1.19 C ATOM 1343 CG ASP A 235 16.207 -4.640 -1.145 1.00 1.66 C ATOM 1344 OD1 ASP A 235 15.696 -3.518 -1.317 1.00 2.42 O ATOM 1345 OD2 ASP A 235 15.645 -5.522 -0.487 1.00 1.95 O ATOM 0 H ASP A 235 19.350 -5.710 -3.165 1.00 1.00 H new ATOM 0 HA ASP A 235 16.626 -5.372 -3.782 1.00 1.02 H new ATOM 0 HB2 ASP A 235 17.821 -5.963 -1.577 1.00 1.19 H new ATOM 0 HB3 ASP A 235 18.284 -4.278 -1.455 1.00 1.19 H new ATOM 1350 N LYS A 236 18.398 -2.594 -3.683 1.00 0.83 N ATOM 1351 CA LYS A 236 18.336 -1.135 -3.833 1.00 0.81 C ATOM 1352 C LYS A 236 17.798 -0.728 -5.205 1.00 0.79 C ATOM 1353 O LYS A 236 17.213 0.342 -5.362 1.00 0.89 O ATOM 1354 CB LYS A 236 19.722 -0.507 -3.584 1.00 0.97 C ATOM 1355 CG LYS A 236 20.746 -0.741 -4.692 1.00 1.31 C ATOM 1356 CD LYS A 236 20.685 0.347 -5.758 1.00 1.90 C ATOM 1357 CE LYS A 236 21.597 0.038 -6.932 1.00 2.60 C ATOM 1358 NZ LYS A 236 21.554 1.108 -7.962 1.00 3.27 N ATOM 0 H LYS A 236 19.336 -2.959 -3.519 1.00 0.83 H new ATOM 0 HA LYS A 236 17.640 -0.757 -3.084 1.00 0.81 H new ATOM 0 HB2 LYS A 236 19.598 0.567 -3.446 1.00 0.97 H new ATOM 0 HB3 LYS A 236 20.122 -0.904 -2.651 1.00 0.97 H new ATOM 0 HG2 LYS A 236 21.747 -0.772 -4.261 1.00 1.31 H new ATOM 0 HG3 LYS A 236 20.567 -1.712 -5.153 1.00 1.31 H new ATOM 0 HD2 LYS A 236 19.659 0.452 -6.112 1.00 1.90 H new ATOM 0 HD3 LYS A 236 20.970 1.303 -5.318 1.00 1.90 H new ATOM 0 HE2 LYS A 236 22.620 -0.082 -6.575 1.00 2.60 H new ATOM 0 HE3 LYS A 236 21.302 -0.911 -7.381 1.00 2.60 H new ATOM 0 HZ1 LYS A 236 22.190 0.860 -8.747 1.00 3.27 H new ATOM 0 HZ2 LYS A 236 20.583 1.206 -8.321 1.00 3.27 H new ATOM 0 HZ3 LYS A 236 21.859 2.008 -7.540 1.00 3.27 H new ATOM 1372 N ASP A 237 17.992 -1.594 -6.188 1.00 0.82 N ATOM 1373 CA ASP A 237 17.588 -1.308 -7.561 1.00 0.92 C ATOM 1374 C ASP A 237 16.092 -1.544 -7.744 1.00 0.91 C ATOM 1375 O ASP A 237 15.502 -1.157 -8.752 1.00 1.13 O ATOM 1376 CB ASP A 237 18.385 -2.201 -8.522 1.00 1.10 C ATOM 1377 CG ASP A 237 18.016 -2.004 -9.981 1.00 1.64 C ATOM 1378 OD1 ASP A 237 18.615 -1.130 -10.640 1.00 1.91 O ATOM 1379 OD2 ASP A 237 17.145 -2.743 -10.486 1.00 2.33 O ATOM 0 H ASP A 237 18.429 -2.507 -6.061 1.00 0.82 H new ATOM 0 HA ASP A 237 17.795 -0.261 -7.780 1.00 0.92 H new ATOM 0 HB2 ASP A 237 19.449 -1.999 -8.394 1.00 1.10 H new ATOM 0 HB3 ASP A 237 18.224 -3.245 -8.253 1.00 1.10 H new ATOM 1384 N ARG A 238 15.478 -2.159 -6.749 1.00 0.77 N ATOM 1385 CA ARG A 238 14.107 -2.620 -6.865 1.00 0.79 C ATOM 1386 C ARG A 238 13.121 -1.637 -6.236 1.00 0.63 C ATOM 1387 O ARG A 238 13.514 -0.637 -5.629 1.00 0.61 O ATOM 1388 CB ARG A 238 13.984 -3.991 -6.202 1.00 0.91 C ATOM 1389 CG ARG A 238 14.938 -5.041 -6.766 1.00 1.18 C ATOM 1390 CD ARG A 238 14.592 -5.434 -8.199 1.00 1.84 C ATOM 1391 NE ARG A 238 14.891 -4.377 -9.165 1.00 2.39 N ATOM 1392 CZ ARG A 238 14.168 -4.135 -10.258 1.00 3.06 C ATOM 1393 NH1 ARG A 238 13.088 -4.859 -10.524 1.00 3.30 N ATOM 1394 NH2 ARG A 238 14.538 -3.175 -11.090 1.00 3.76 N ATOM 0 H ARG A 238 15.911 -2.351 -5.846 1.00 0.77 H new ATOM 0 HA ARG A 238 13.857 -2.693 -7.923 1.00 0.79 H new ATOM 0 HB2 ARG A 238 14.168 -3.884 -5.133 1.00 0.91 H new ATOM 0 HB3 ARG A 238 12.960 -4.347 -6.315 1.00 0.91 H new ATOM 0 HG2 ARG A 238 15.957 -4.656 -6.734 1.00 1.18 H new ATOM 0 HG3 ARG A 238 14.912 -5.928 -6.133 1.00 1.18 H new ATOM 0 HD2 ARG A 238 15.146 -6.333 -8.468 1.00 1.84 H new ATOM 0 HD3 ARG A 238 13.532 -5.683 -8.257 1.00 1.84 H new ATOM 0 HE ARG A 238 15.705 -3.787 -8.991 1.00 2.39 H new ATOM 0 HH11 ARG A 238 12.806 -5.607 -9.890 1.00 3.30 H new ATOM 0 HH12 ARG A 238 12.540 -4.668 -11.363 1.00 3.30 H new ATOM 0 HH21 ARG A 238 15.373 -2.624 -10.894 1.00 3.76 H new ATOM 0 HH22 ARG A 238 13.988 -2.986 -11.928 1.00 3.76 H new ATOM 1408 N ARG A 239 11.837 -1.931 -6.400 1.00 0.58 N ATOM 1409 CA ARG A 239 10.772 -1.097 -5.860 1.00 0.50 C ATOM 1410 C ARG A 239 9.807 -1.957 -5.047 1.00 0.46 C ATOM 1411 O ARG A 239 9.482 -3.078 -5.443 1.00 0.54 O ATOM 1412 CB ARG A 239 10.006 -0.400 -6.992 1.00 0.57 C ATOM 1413 CG ARG A 239 10.877 0.456 -7.902 1.00 0.70 C ATOM 1414 CD ARG A 239 10.067 1.075 -9.035 1.00 1.05 C ATOM 1415 NE ARG A 239 10.920 1.758 -10.011 1.00 1.73 N ATOM 1416 CZ ARG A 239 10.559 2.013 -11.273 1.00 2.46 C ATOM 1417 NH1 ARG A 239 9.327 1.737 -11.687 1.00 2.80 N ATOM 1418 NH2 ARG A 239 11.423 2.572 -12.111 1.00 3.39 N ATOM 0 H ARG A 239 11.506 -2.751 -6.909 1.00 0.58 H new ATOM 0 HA ARG A 239 11.218 -0.337 -5.218 1.00 0.50 H new ATOM 0 HB2 ARG A 239 9.504 -1.157 -7.595 1.00 0.57 H new ATOM 0 HB3 ARG A 239 9.229 0.228 -6.556 1.00 0.57 H new ATOM 0 HG2 ARG A 239 11.348 1.246 -7.317 1.00 0.70 H new ATOM 0 HG3 ARG A 239 11.679 -0.154 -8.318 1.00 0.70 H new ATOM 0 HD2 ARG A 239 9.493 0.296 -9.537 1.00 1.05 H new ATOM 0 HD3 ARG A 239 9.349 1.784 -8.622 1.00 1.05 H new ATOM 0 HE ARG A 239 11.847 2.058 -9.709 1.00 1.73 H new ATOM 0 HH11 ARG A 239 8.651 1.329 -11.041 1.00 2.80 H new ATOM 0 HH12 ARG A 239 9.057 1.934 -12.651 1.00 2.80 H new ATOM 0 HH21 ARG A 239 12.363 2.807 -11.793 1.00 3.39 H new ATOM 0 HH22 ARG A 239 11.147 2.766 -13.074 1.00 3.39 H new ATOM 1432 N LEU A 240 9.366 -1.442 -3.909 1.00 0.41 N ATOM 1433 CA LEU A 240 8.409 -2.154 -3.071 1.00 0.43 C ATOM 1434 C LEU A 240 7.014 -1.591 -3.311 1.00 0.43 C ATOM 1435 O LEU A 240 6.721 -0.454 -2.936 1.00 0.56 O ATOM 1436 CB LEU A 240 8.796 -2.037 -1.589 1.00 0.51 C ATOM 1437 CG LEU A 240 8.237 -3.131 -0.665 1.00 0.72 C ATOM 1438 CD1 LEU A 240 8.964 -3.119 0.668 1.00 1.41 C ATOM 1439 CD2 LEU A 240 6.742 -2.954 -0.437 1.00 1.36 C ATOM 0 H LEU A 240 9.654 -0.534 -3.544 1.00 0.41 H new ATOM 0 HA LEU A 240 8.417 -3.212 -3.334 1.00 0.43 H new ATOM 0 HB2 LEU A 240 9.883 -2.045 -1.515 1.00 0.51 H new ATOM 0 HB3 LEU A 240 8.459 -1.068 -1.220 1.00 0.51 H new ATOM 0 HG LEU A 240 8.397 -4.091 -1.155 1.00 0.72 H new ATOM 0 HD11 LEU A 240 8.557 -3.899 1.311 1.00 1.41 H new ATOM 0 HD12 LEU A 240 10.026 -3.301 0.505 1.00 1.41 H new ATOM 0 HD13 LEU A 240 8.831 -2.148 1.146 1.00 1.41 H new ATOM 0 HD21 LEU A 240 6.378 -3.744 0.220 1.00 1.36 H new ATOM 0 HD22 LEU A 240 6.557 -1.984 0.024 1.00 1.36 H new ATOM 0 HD23 LEU A 240 6.219 -3.008 -1.392 1.00 1.36 H new ATOM 1451 N SER A 241 6.169 -2.386 -3.943 1.00 0.40 N ATOM 1452 CA SER A 241 4.833 -1.945 -4.308 1.00 0.43 C ATOM 1453 C SER A 241 3.811 -2.333 -3.245 1.00 0.38 C ATOM 1454 O SER A 241 3.846 -3.443 -2.706 1.00 0.44 O ATOM 1455 CB SER A 241 4.446 -2.551 -5.653 1.00 0.55 C ATOM 1456 OG SER A 241 5.373 -2.181 -6.661 1.00 1.27 O ATOM 0 H SER A 241 6.385 -3.345 -4.216 1.00 0.40 H new ATOM 0 HA SER A 241 4.838 -0.858 -4.384 1.00 0.43 H new ATOM 0 HB2 SER A 241 4.408 -3.637 -5.569 1.00 0.55 H new ATOM 0 HB3 SER A 241 3.447 -2.218 -5.932 1.00 0.55 H new ATOM 0 HG SER A 241 4.903 -1.711 -7.381 1.00 1.27 H new ATOM 1462 N VAL A 242 2.912 -1.405 -2.943 1.00 0.35 N ATOM 1463 CA VAL A 242 1.844 -1.643 -1.987 1.00 0.34 C ATOM 1464 C VAL A 242 0.486 -1.393 -2.641 1.00 0.33 C ATOM 1465 O VAL A 242 0.211 -0.292 -3.125 1.00 0.38 O ATOM 1466 CB VAL A 242 1.979 -0.742 -0.740 1.00 0.39 C ATOM 1467 CG1 VAL A 242 0.887 -1.062 0.262 1.00 0.83 C ATOM 1468 CG2 VAL A 242 3.355 -0.895 -0.104 1.00 0.68 C ATOM 0 H VAL A 242 2.904 -0.471 -3.353 1.00 0.35 H new ATOM 0 HA VAL A 242 1.920 -2.683 -1.669 1.00 0.34 H new ATOM 0 HB VAL A 242 1.868 0.296 -1.054 1.00 0.39 H new ATOM 0 HG11 VAL A 242 0.995 -0.419 1.136 1.00 0.83 H new ATOM 0 HG12 VAL A 242 -0.088 -0.892 -0.195 1.00 0.83 H new ATOM 0 HG13 VAL A 242 0.968 -2.105 0.567 1.00 0.83 H new ATOM 0 HG21 VAL A 242 3.425 -0.250 0.772 1.00 0.68 H new ATOM 0 HG22 VAL A 242 3.504 -1.932 0.196 1.00 0.68 H new ATOM 0 HG23 VAL A 242 4.122 -0.612 -0.825 1.00 0.68 H new ATOM 1478 N GLU A 243 -0.349 -2.423 -2.659 1.00 0.33 N ATOM 1479 CA GLU A 243 -1.674 -2.339 -3.259 1.00 0.34 C ATOM 1480 C GLU A 243 -2.755 -2.289 -2.186 1.00 0.33 C ATOM 1481 O GLU A 243 -2.642 -2.940 -1.144 1.00 0.40 O ATOM 1482 CB GLU A 243 -1.936 -3.549 -4.157 1.00 0.41 C ATOM 1483 CG GLU A 243 -1.013 -3.659 -5.356 1.00 0.48 C ATOM 1484 CD GLU A 243 -1.348 -4.863 -6.211 1.00 0.53 C ATOM 1485 OE1 GLU A 243 -2.309 -4.787 -7.005 1.00 0.86 O ATOM 1486 OE2 GLU A 243 -0.672 -5.903 -6.082 1.00 0.86 O ATOM 0 H GLU A 243 -0.129 -3.336 -2.260 1.00 0.33 H new ATOM 0 HA GLU A 243 -1.706 -1.425 -3.851 1.00 0.34 H new ATOM 0 HB2 GLU A 243 -1.842 -4.455 -3.559 1.00 0.41 H new ATOM 0 HB3 GLU A 243 -2.966 -3.506 -4.511 1.00 0.41 H new ATOM 0 HG2 GLU A 243 -1.088 -2.753 -5.958 1.00 0.48 H new ATOM 0 HG3 GLU A 243 0.020 -3.731 -5.015 1.00 0.48 H new ATOM 1493 N ILE A 244 -3.799 -1.517 -2.449 1.00 0.32 N ATOM 1494 CA ILE A 244 -4.952 -1.465 -1.565 1.00 0.33 C ATOM 1495 C ILE A 244 -6.152 -2.115 -2.251 1.00 0.30 C ATOM 1496 O ILE A 244 -6.797 -1.512 -3.117 1.00 0.36 O ATOM 1497 CB ILE A 244 -5.306 -0.012 -1.132 1.00 0.43 C ATOM 1498 CG1 ILE A 244 -4.250 0.557 -0.171 1.00 0.58 C ATOM 1499 CG2 ILE A 244 -6.677 0.038 -0.469 1.00 0.58 C ATOM 1500 CD1 ILE A 244 -2.913 0.866 -0.811 1.00 1.24 C ATOM 0 H ILE A 244 -3.871 -0.916 -3.270 1.00 0.32 H new ATOM 0 HA ILE A 244 -4.696 -2.014 -0.659 1.00 0.33 H new ATOM 0 HB ILE A 244 -5.323 0.600 -2.034 1.00 0.43 H new ATOM 0 HG12 ILE A 244 -4.642 1.469 0.279 1.00 0.58 H new ATOM 0 HG13 ILE A 244 -4.094 -0.156 0.639 1.00 0.58 H new ATOM 0 HG21 ILE A 244 -6.902 1.063 -0.175 1.00 0.58 H new ATOM 0 HG22 ILE A 244 -7.434 -0.313 -1.171 1.00 0.58 H new ATOM 0 HG23 ILE A 244 -6.678 -0.601 0.414 1.00 0.58 H new ATOM 0 HD11 ILE A 244 -2.232 1.263 -0.058 1.00 1.24 H new ATOM 0 HD12 ILE A 244 -2.493 -0.046 -1.235 1.00 1.24 H new ATOM 0 HD13 ILE A 244 -3.050 1.604 -1.601 1.00 1.24 H new ATOM 1512 N TRP A 245 -6.421 -3.359 -1.880 1.00 0.33 N ATOM 1513 CA TRP A 245 -7.522 -4.115 -2.461 1.00 0.40 C ATOM 1514 C TRP A 245 -8.652 -4.278 -1.460 1.00 0.36 C ATOM 1515 O TRP A 245 -8.420 -4.345 -0.255 1.00 0.36 O ATOM 1516 CB TRP A 245 -7.051 -5.495 -2.921 1.00 0.56 C ATOM 1517 CG TRP A 245 -6.316 -5.478 -4.224 1.00 0.55 C ATOM 1518 CD1 TRP A 245 -5.002 -5.181 -4.425 1.00 0.68 C ATOM 1519 CD2 TRP A 245 -6.862 -5.782 -5.512 1.00 0.70 C ATOM 1520 NE1 TRP A 245 -4.696 -5.278 -5.761 1.00 0.81 N ATOM 1521 CE2 TRP A 245 -5.823 -5.644 -6.449 1.00 0.81 C ATOM 1522 CE3 TRP A 245 -8.132 -6.152 -5.963 1.00 0.94 C ATOM 1523 CZ2 TRP A 245 -6.013 -5.869 -7.810 1.00 1.04 C ATOM 1524 CZ3 TRP A 245 -8.320 -6.374 -7.313 1.00 1.18 C ATOM 1525 CH2 TRP A 245 -7.266 -6.231 -8.223 1.00 1.20 C ATOM 0 H TRP A 245 -5.888 -3.869 -1.175 1.00 0.33 H new ATOM 0 HA TRP A 245 -7.886 -3.556 -3.323 1.00 0.40 H new ATOM 0 HB2 TRP A 245 -6.404 -5.922 -2.155 1.00 0.56 H new ATOM 0 HB3 TRP A 245 -7.916 -6.153 -3.011 1.00 0.56 H new ATOM 0 HD1 TRP A 245 -4.303 -4.909 -3.648 1.00 0.68 H new ATOM 0 HE1 TRP A 245 -3.779 -5.106 -6.173 1.00 0.81 H new ATOM 0 HE3 TRP A 245 -8.952 -6.262 -5.268 1.00 0.94 H new ATOM 0 HZ2 TRP A 245 -5.201 -5.762 -8.514 1.00 1.04 H new ATOM 0 HZ3 TRP A 245 -9.297 -6.663 -7.673 1.00 1.18 H new ATOM 0 HH2 TRP A 245 -7.446 -6.410 -9.273 1.00 1.20 H new ATOM 1536 N ASP A 246 -9.869 -4.343 -1.965 1.00 0.46 N ATOM 1537 CA ASP A 246 -11.043 -4.512 -1.124 1.00 0.46 C ATOM 1538 C ASP A 246 -11.756 -5.827 -1.437 1.00 0.46 C ATOM 1539 O ASP A 246 -12.031 -6.146 -2.598 1.00 0.50 O ATOM 1540 CB ASP A 246 -11.970 -3.301 -1.286 1.00 0.50 C ATOM 1541 CG ASP A 246 -13.435 -3.597 -1.031 1.00 0.47 C ATOM 1542 OD1 ASP A 246 -13.783 -4.233 -0.008 1.00 0.53 O ATOM 1543 OD2 ASP A 246 -14.266 -3.181 -1.859 1.00 0.60 O ATOM 0 H ASP A 246 -10.073 -4.281 -2.962 1.00 0.46 H new ATOM 0 HA ASP A 246 -10.734 -4.565 -0.080 1.00 0.46 H new ATOM 0 HB2 ASP A 246 -11.646 -2.516 -0.602 1.00 0.50 H new ATOM 0 HB3 ASP A 246 -11.862 -2.908 -2.297 1.00 0.50 H new ATOM 1548 N TRP A 247 -12.030 -6.589 -0.384 1.00 0.49 N ATOM 1549 CA TRP A 247 -12.644 -7.904 -0.506 1.00 0.55 C ATOM 1550 C TRP A 247 -14.138 -7.783 -0.780 1.00 0.53 C ATOM 1551 O TRP A 247 -14.878 -7.158 -0.010 1.00 0.56 O ATOM 1552 CB TRP A 247 -12.388 -8.704 0.775 1.00 0.68 C ATOM 1553 CG TRP A 247 -13.137 -10.002 0.855 1.00 0.77 C ATOM 1554 CD1 TRP A 247 -13.197 -10.981 -0.093 1.00 1.18 C ATOM 1555 CD2 TRP A 247 -13.922 -10.463 1.960 1.00 1.55 C ATOM 1556 NE1 TRP A 247 -13.979 -12.019 0.351 1.00 1.00 N ATOM 1557 CE2 TRP A 247 -14.434 -11.724 1.610 1.00 1.36 C ATOM 1558 CE3 TRP A 247 -14.242 -9.927 3.212 1.00 2.74 C ATOM 1559 CZ2 TRP A 247 -15.249 -12.459 2.467 1.00 2.17 C ATOM 1560 CZ3 TRP A 247 -15.052 -10.657 4.061 1.00 3.65 C ATOM 1561 CH2 TRP A 247 -15.546 -11.912 3.686 1.00 3.33 C ATOM 0 H TRP A 247 -11.832 -6.312 0.577 1.00 0.49 H new ATOM 0 HA TRP A 247 -12.197 -8.429 -1.350 1.00 0.55 H new ATOM 0 HB2 TRP A 247 -11.320 -8.909 0.854 1.00 0.68 H new ATOM 0 HB3 TRP A 247 -12.658 -8.089 1.633 1.00 0.68 H new ATOM 0 HD1 TRP A 247 -12.702 -10.945 -1.052 1.00 1.18 H new ATOM 0 HE1 TRP A 247 -14.187 -12.870 -0.171 1.00 1.00 H new ATOM 0 HE3 TRP A 247 -13.863 -8.960 3.510 1.00 2.74 H new ATOM 0 HZ2 TRP A 247 -15.633 -13.427 2.180 1.00 2.17 H new ATOM 0 HZ3 TRP A 247 -15.308 -10.253 5.029 1.00 3.65 H new ATOM 0 HH2 TRP A 247 -16.174 -12.460 4.373 1.00 3.33 H new ATOM 1572 N ASP A 248 -14.573 -8.350 -1.897 1.00 0.60 N ATOM 1573 CA ASP A 248 -15.983 -8.333 -2.266 1.00 0.69 C ATOM 1574 C ASP A 248 -16.418 -9.685 -2.785 1.00 0.91 C ATOM 1575 O ASP A 248 -16.049 -10.089 -3.890 1.00 1.14 O ATOM 1576 CB ASP A 248 -16.275 -7.276 -3.334 1.00 0.69 C ATOM 1577 CG ASP A 248 -16.253 -5.863 -2.800 1.00 0.55 C ATOM 1578 OD1 ASP A 248 -15.356 -5.518 -2.024 1.00 0.61 O ATOM 1579 OD2 ASP A 248 -17.117 -5.048 -3.164 1.00 0.68 O ATOM 0 H ASP A 248 -13.969 -8.829 -2.565 1.00 0.60 H new ATOM 0 HA ASP A 248 -16.543 -8.086 -1.364 1.00 0.69 H new ATOM 0 HB2 ASP A 248 -15.540 -7.366 -4.134 1.00 0.69 H new ATOM 0 HB3 ASP A 248 -17.252 -7.475 -3.774 1.00 0.69 H new ATOM 1584 N ARG A 249 -17.199 -10.385 -1.986 1.00 1.11 N ATOM 1585 CA ARG A 249 -17.790 -11.641 -2.414 1.00 1.40 C ATOM 1586 C ARG A 249 -19.217 -11.399 -2.883 1.00 1.90 C ATOM 1587 O ARG A 249 -19.944 -12.331 -3.224 1.00 2.59 O ATOM 1588 CB ARG A 249 -17.767 -12.666 -1.279 1.00 1.60 C ATOM 1589 CG ARG A 249 -18.478 -12.201 -0.023 1.00 2.43 C ATOM 1590 CD ARG A 249 -18.483 -13.279 1.044 1.00 3.40 C ATOM 1591 NE ARG A 249 -19.164 -12.842 2.259 1.00 4.04 N ATOM 1592 CZ ARG A 249 -19.084 -13.482 3.422 1.00 5.10 C ATOM 1593 NH1 ARG A 249 -18.350 -14.583 3.529 1.00 5.63 N ATOM 1594 NH2 ARG A 249 -19.732 -13.021 4.481 1.00 5.92 N ATOM 0 H ARG A 249 -17.440 -10.106 -1.035 1.00 1.11 H new ATOM 0 HA ARG A 249 -17.204 -12.042 -3.241 1.00 1.40 H new ATOM 0 HB2 ARG A 249 -18.229 -13.590 -1.626 1.00 1.60 H new ATOM 0 HB3 ARG A 249 -16.731 -12.900 -1.034 1.00 1.60 H new ATOM 0 HG2 ARG A 249 -17.989 -11.307 0.364 1.00 2.43 H new ATOM 0 HG3 ARG A 249 -19.504 -11.923 -0.266 1.00 2.43 H new ATOM 0 HD2 ARG A 249 -18.973 -14.172 0.655 1.00 3.40 H new ATOM 0 HD3 ARG A 249 -17.457 -13.557 1.284 1.00 3.40 H new ATOM 0 HE ARG A 249 -19.734 -11.997 2.213 1.00 4.04 H new ATOM 0 HH11 ARG A 249 -17.845 -14.940 2.718 1.00 5.63 H new ATOM 0 HH12 ARG A 249 -18.291 -15.072 4.422 1.00 5.63 H new ATOM 0 HH21 ARG A 249 -20.294 -12.173 4.406 1.00 5.92 H new ATOM 0 HH22 ARG A 249 -19.669 -13.514 5.372 1.00 5.92 H new ATOM 1608 N THR A 250 -19.608 -10.131 -2.887 1.00 2.33 N ATOM 1609 CA THR A 250 -20.930 -9.734 -3.332 1.00 3.34 C ATOM 1610 C THR A 250 -20.975 -9.595 -4.848 1.00 3.57 C ATOM 1611 O THR A 250 -21.749 -10.277 -5.525 1.00 4.31 O ATOM 1612 CB THR A 250 -21.336 -8.396 -2.691 1.00 4.25 C ATOM 1613 OG1 THR A 250 -20.228 -7.484 -2.744 1.00 4.51 O ATOM 1614 CG2 THR A 250 -21.779 -8.589 -1.249 1.00 4.84 C ATOM 0 H THR A 250 -19.019 -9.356 -2.583 1.00 2.33 H new ATOM 0 HA THR A 250 -21.629 -10.512 -3.024 1.00 3.34 H new ATOM 0 HB THR A 250 -22.178 -7.987 -3.250 1.00 4.25 H new ATOM 0 HG1 THR A 250 -20.181 -6.977 -1.906 1.00 4.51 H new ATOM 0 HG21 THR A 250 -22.060 -7.626 -0.823 1.00 4.84 H new ATOM 0 HG22 THR A 250 -22.635 -9.263 -1.219 1.00 4.84 H new ATOM 0 HG23 THR A 250 -20.960 -9.017 -0.671 1.00 4.84 H new ATOM 1622 N THR A 251 -20.136 -8.714 -5.373 1.00 3.21 N ATOM 1623 CA THR A 251 -20.090 -8.455 -6.799 1.00 3.72 C ATOM 1624 C THR A 251 -18.689 -8.711 -7.356 1.00 3.16 C ATOM 1625 O THR A 251 -18.441 -9.738 -7.987 1.00 3.40 O ATOM 1626 CB THR A 251 -20.514 -7.004 -7.099 1.00 4.46 C ATOM 1627 OG1 THR A 251 -21.707 -6.687 -6.369 1.00 4.98 O ATOM 1628 CG2 THR A 251 -20.763 -6.804 -8.585 1.00 5.31 C ATOM 0 H THR A 251 -19.474 -8.164 -4.825 1.00 3.21 H new ATOM 0 HA THR A 251 -20.788 -9.137 -7.285 1.00 3.72 H new ATOM 0 HB THR A 251 -19.704 -6.342 -6.791 1.00 4.46 H new ATOM 0 HG1 THR A 251 -21.972 -5.763 -6.561 1.00 4.98 H new ATOM 0 HG21 THR A 251 -21.061 -5.772 -8.768 1.00 5.31 H new ATOM 0 HG22 THR A 251 -19.850 -7.022 -9.139 1.00 5.31 H new ATOM 0 HG23 THR A 251 -21.557 -7.474 -8.914 1.00 5.31 H new ATOM 1636 N ARG A 252 -17.766 -7.793 -7.094 1.00 2.79 N ATOM 1637 CA ARG A 252 -16.402 -7.915 -7.592 1.00 2.37 C ATOM 1638 C ARG A 252 -15.446 -7.123 -6.717 1.00 1.63 C ATOM 1639 O ARG A 252 -15.820 -6.106 -6.134 1.00 2.37 O ATOM 1640 CB ARG A 252 -16.309 -7.437 -9.048 1.00 3.22 C ATOM 1641 CG ARG A 252 -16.717 -5.986 -9.251 1.00 3.97 C ATOM 1642 CD ARG A 252 -16.489 -5.541 -10.687 1.00 4.80 C ATOM 1643 NE ARG A 252 -16.919 -4.161 -10.904 1.00 5.31 N ATOM 1644 CZ ARG A 252 -16.448 -3.371 -11.867 1.00 6.05 C ATOM 1645 NH1 ARG A 252 -15.522 -3.815 -12.709 1.00 6.37 N ATOM 1646 NH2 ARG A 252 -16.905 -2.133 -11.989 1.00 6.73 N ATOM 0 H ARG A 252 -17.938 -6.955 -6.539 1.00 2.79 H new ATOM 0 HA ARG A 252 -16.120 -8.967 -7.557 1.00 2.37 H new ATOM 0 HB2 ARG A 252 -15.285 -7.568 -9.398 1.00 3.22 H new ATOM 0 HB3 ARG A 252 -16.941 -8.072 -9.669 1.00 3.22 H new ATOM 0 HG2 ARG A 252 -17.769 -5.863 -8.993 1.00 3.97 H new ATOM 0 HG3 ARG A 252 -16.146 -5.348 -8.576 1.00 3.97 H new ATOM 0 HD2 ARG A 252 -15.431 -5.635 -10.933 1.00 4.80 H new ATOM 0 HD3 ARG A 252 -17.033 -6.201 -11.363 1.00 4.80 H new ATOM 0 HE ARG A 252 -17.626 -3.778 -10.277 1.00 5.31 H new ATOM 0 HH11 ARG A 252 -15.167 -4.767 -12.621 1.00 6.37 H new ATOM 0 HH12 ARG A 252 -15.166 -3.204 -13.444 1.00 6.37 H new ATOM 0 HH21 ARG A 252 -17.617 -1.786 -11.346 1.00 6.73 H new ATOM 0 HH22 ARG A 252 -16.545 -1.527 -12.726 1.00 6.73 H new ATOM 1660 N ASN A 253 -14.217 -7.611 -6.625 1.00 0.98 N ATOM 1661 CA ASN A 253 -13.193 -6.984 -5.799 1.00 1.25 C ATOM 1662 C ASN A 253 -12.833 -5.606 -6.330 1.00 1.06 C ATOM 1663 O ASN A 253 -12.662 -5.420 -7.539 1.00 1.44 O ATOM 1664 CB ASN A 253 -11.946 -7.865 -5.742 1.00 2.09 C ATOM 1665 CG ASN A 253 -12.188 -9.169 -5.010 1.00 2.50 C ATOM 1666 OD1 ASN A 253 -11.973 -9.157 -3.706 1.00 3.23 O flip ATOM 1667 ND2 ASN A 253 -12.576 -10.174 -5.608 1.00 2.40 N flip ATOM 0 H ASN A 253 -13.902 -8.447 -7.117 1.00 0.98 H new ATOM 0 HA ASN A 253 -13.594 -6.869 -4.792 1.00 1.25 H new ATOM 0 HB2 ASN A 253 -11.610 -8.079 -6.757 1.00 2.09 H new ATOM 0 HB3 ASN A 253 -11.142 -7.319 -5.248 1.00 2.09 H new ATOM 0 HD21 ASN A 253 -12.730 -10.140 -6.616 1.00 2.40 H new ATOM 0 HD22 ASN A 253 -12.744 -11.040 -5.095 1.00 2.40 H new ATOM 1674 N ASP A 254 -12.721 -4.649 -5.420 1.00 0.84 N ATOM 1675 CA ASP A 254 -12.441 -3.269 -5.788 1.00 0.68 C ATOM 1676 C ASP A 254 -10.971 -2.944 -5.574 1.00 0.63 C ATOM 1677 O ASP A 254 -10.326 -3.485 -4.673 1.00 0.81 O ATOM 1678 CB ASP A 254 -13.295 -2.296 -4.967 1.00 0.81 C ATOM 1679 CG ASP A 254 -14.782 -2.547 -5.104 1.00 0.69 C ATOM 1680 OD1 ASP A 254 -15.385 -2.073 -6.086 1.00 1.10 O ATOM 1681 OD2 ASP A 254 -15.362 -3.215 -4.217 1.00 0.88 O ATOM 0 H ASP A 254 -12.820 -4.804 -4.417 1.00 0.84 H new ATOM 0 HA ASP A 254 -12.688 -3.156 -6.844 1.00 0.68 H new ATOM 0 HB2 ASP A 254 -13.015 -2.374 -3.916 1.00 0.81 H new ATOM 0 HB3 ASP A 254 -13.075 -1.276 -5.281 1.00 0.81 H new ATOM 1686 N PHE A 255 -10.449 -2.059 -6.406 1.00 0.62 N ATOM 1687 CA PHE A 255 -9.085 -1.583 -6.271 1.00 0.65 C ATOM 1688 C PHE A 255 -9.088 -0.062 -6.212 1.00 0.60 C ATOM 1689 O PHE A 255 -9.459 0.607 -7.179 1.00 0.84 O ATOM 1690 CB PHE A 255 -8.231 -2.073 -7.444 1.00 0.97 C ATOM 1691 CG PHE A 255 -6.815 -1.569 -7.414 1.00 0.90 C ATOM 1692 CD1 PHE A 255 -5.893 -2.106 -6.530 1.00 1.02 C ATOM 1693 CD2 PHE A 255 -6.406 -0.560 -8.272 1.00 1.05 C ATOM 1694 CE1 PHE A 255 -4.593 -1.646 -6.502 1.00 1.23 C ATOM 1695 CE2 PHE A 255 -5.107 -0.095 -8.246 1.00 1.09 C ATOM 1696 CZ PHE A 255 -4.200 -0.640 -7.362 1.00 1.17 C ATOM 0 H PHE A 255 -10.957 -1.652 -7.191 1.00 0.62 H new ATOM 0 HA PHE A 255 -8.654 -1.977 -5.351 1.00 0.65 H new ATOM 0 HB2 PHE A 255 -8.219 -3.163 -7.443 1.00 0.97 H new ATOM 0 HB3 PHE A 255 -8.699 -1.760 -8.378 1.00 0.97 H new ATOM 0 HD1 PHE A 255 -6.196 -2.893 -5.856 1.00 1.02 H new ATOM 0 HD2 PHE A 255 -7.112 -0.133 -8.969 1.00 1.05 H new ATOM 0 HE1 PHE A 255 -3.883 -2.072 -5.808 1.00 1.23 H new ATOM 0 HE2 PHE A 255 -4.801 0.694 -8.917 1.00 1.09 H new ATOM 0 HZ PHE A 255 -3.182 -0.280 -7.342 1.00 1.17 H new ATOM 1706 N MET A 256 -8.694 0.486 -5.071 1.00 0.56 N ATOM 1707 CA MET A 256 -8.731 1.928 -4.883 1.00 0.80 C ATOM 1708 C MET A 256 -7.498 2.578 -5.492 1.00 0.82 C ATOM 1709 O MET A 256 -7.604 3.461 -6.338 1.00 1.17 O ATOM 1710 CB MET A 256 -8.820 2.292 -3.402 1.00 1.02 C ATOM 1711 CG MET A 256 -9.296 3.718 -3.168 1.00 1.36 C ATOM 1712 SD MET A 256 -8.289 4.627 -1.981 1.00 1.60 S ATOM 1713 CE MET A 256 -8.273 3.499 -0.590 1.00 1.01 C ATOM 0 H MET A 256 -8.348 -0.041 -4.269 1.00 0.56 H new ATOM 0 HA MET A 256 -9.622 2.301 -5.387 1.00 0.80 H new ATOM 0 HB2 MET A 256 -9.501 1.601 -2.904 1.00 1.02 H new ATOM 0 HB3 MET A 256 -7.840 2.162 -2.942 1.00 1.02 H new ATOM 0 HG2 MET A 256 -9.296 4.253 -4.118 1.00 1.36 H new ATOM 0 HG3 MET A 256 -10.327 3.695 -2.815 1.00 1.36 H new ATOM 0 HE1 MET A 256 -7.628 3.897 0.194 1.00 1.01 H new ATOM 0 HE2 MET A 256 -9.286 3.384 -0.203 1.00 1.01 H new ATOM 0 HE3 MET A 256 -7.895 2.529 -0.913 1.00 1.01 H new ATOM 1723 N GLY A 257 -6.331 2.130 -5.065 1.00 0.56 N ATOM 1724 CA GLY A 257 -5.100 2.705 -5.553 1.00 0.55 C ATOM 1725 C GLY A 257 -3.891 1.996 -4.991 1.00 0.43 C ATOM 1726 O GLY A 257 -4.035 1.013 -4.259 1.00 0.44 O ATOM 0 H GLY A 257 -6.214 1.377 -4.387 1.00 0.56 H new ATOM 0 HA2 GLY A 257 -5.080 2.652 -6.642 1.00 0.55 H new ATOM 0 HA3 GLY A 257 -5.060 3.761 -5.285 1.00 0.55 H new ATOM 1730 N SER A 258 -2.708 2.486 -5.322 1.00 0.40 N ATOM 1731 CA SER A 258 -1.478 1.839 -4.902 1.00 0.34 C ATOM 1732 C SER A 258 -0.301 2.807 -4.942 1.00 0.34 C ATOM 1733 O SER A 258 -0.430 3.934 -5.427 1.00 0.41 O ATOM 1734 CB SER A 258 -1.206 0.643 -5.815 1.00 0.37 C ATOM 1735 OG SER A 258 -1.346 1.012 -7.180 1.00 1.05 O ATOM 0 H SER A 258 -2.574 3.329 -5.880 1.00 0.40 H new ATOM 0 HA SER A 258 -1.594 1.502 -3.872 1.00 0.34 H new ATOM 0 HB2 SER A 258 -0.200 0.264 -5.637 1.00 0.37 H new ATOM 0 HB3 SER A 258 -1.897 -0.166 -5.579 1.00 0.37 H new ATOM 0 HG SER A 258 -1.289 0.212 -7.743 1.00 1.05 H new ATOM 1741 N LEU A 259 0.837 2.360 -4.423 1.00 0.32 N ATOM 1742 CA LEU A 259 2.077 3.119 -4.495 1.00 0.34 C ATOM 1743 C LEU A 259 3.271 2.168 -4.480 1.00 0.31 C ATOM 1744 O LEU A 259 3.126 1.002 -4.114 1.00 0.41 O ATOM 1745 CB LEU A 259 2.170 4.149 -3.347 1.00 0.55 C ATOM 1746 CG LEU A 259 1.911 3.644 -1.907 1.00 0.49 C ATOM 1747 CD1 LEU A 259 3.004 2.696 -1.435 1.00 1.38 C ATOM 1748 CD2 LEU A 259 1.818 4.827 -0.962 1.00 1.48 C ATOM 0 H LEU A 259 0.925 1.465 -3.943 1.00 0.32 H new ATOM 0 HA LEU A 259 2.088 3.677 -5.431 1.00 0.34 H new ATOM 0 HB2 LEU A 259 3.165 4.592 -3.373 1.00 0.55 H new ATOM 0 HB3 LEU A 259 1.459 4.949 -3.555 1.00 0.55 H new ATOM 0 HG LEU A 259 0.971 3.093 -1.910 1.00 0.49 H new ATOM 0 HD11 LEU A 259 2.785 2.364 -0.420 1.00 1.38 H new ATOM 0 HD12 LEU A 259 3.047 1.832 -2.098 1.00 1.38 H new ATOM 0 HD13 LEU A 259 3.964 3.212 -1.449 1.00 1.38 H new ATOM 0 HD21 LEU A 259 1.636 4.470 0.051 1.00 1.48 H new ATOM 0 HD22 LEU A 259 2.753 5.387 -0.987 1.00 1.48 H new ATOM 0 HD23 LEU A 259 0.998 5.476 -1.271 1.00 1.48 H new ATOM 1760 N SER A 260 4.435 2.650 -4.889 1.00 0.32 N ATOM 1761 CA SER A 260 5.645 1.844 -4.845 1.00 0.40 C ATOM 1762 C SER A 260 6.831 2.704 -4.426 1.00 0.38 C ATOM 1763 O SER A 260 6.952 3.860 -4.839 1.00 0.48 O ATOM 1764 CB SER A 260 5.908 1.191 -6.206 1.00 0.54 C ATOM 1765 OG SER A 260 6.926 0.207 -6.122 1.00 1.28 O ATOM 0 H SER A 260 4.567 3.593 -5.254 1.00 0.32 H new ATOM 0 HA SER A 260 5.510 1.052 -4.109 1.00 0.40 H new ATOM 0 HB2 SER A 260 4.989 0.735 -6.576 1.00 0.54 H new ATOM 0 HB3 SER A 260 6.198 1.955 -6.928 1.00 0.54 H new ATOM 0 HG SER A 260 6.539 -0.679 -6.285 1.00 1.28 H new ATOM 1771 N PHE A 261 7.690 2.144 -3.591 1.00 0.38 N ATOM 1772 CA PHE A 261 8.855 2.863 -3.098 1.00 0.39 C ATOM 1773 C PHE A 261 10.131 2.312 -3.708 1.00 0.40 C ATOM 1774 O PHE A 261 10.374 1.106 -3.670 1.00 0.46 O ATOM 1775 CB PHE A 261 8.950 2.760 -1.575 1.00 0.45 C ATOM 1776 CG PHE A 261 7.788 3.357 -0.844 1.00 0.51 C ATOM 1777 CD1 PHE A 261 7.442 4.682 -1.033 1.00 0.67 C ATOM 1778 CD2 PHE A 261 7.047 2.594 0.038 1.00 0.79 C ATOM 1779 CE1 PHE A 261 6.376 5.237 -0.357 1.00 0.77 C ATOM 1780 CE2 PHE A 261 5.982 3.142 0.719 1.00 0.88 C ATOM 1781 CZ PHE A 261 5.644 4.466 0.522 1.00 0.76 C ATOM 0 H PHE A 261 7.603 1.191 -3.239 1.00 0.38 H new ATOM 0 HA PHE A 261 8.740 3.908 -3.386 1.00 0.39 H new ATOM 0 HB2 PHE A 261 9.037 1.709 -1.298 1.00 0.45 H new ATOM 0 HB3 PHE A 261 9.864 3.254 -1.245 1.00 0.45 H new ATOM 0 HD1 PHE A 261 8.014 5.290 -1.719 1.00 0.67 H new ATOM 0 HD2 PHE A 261 7.305 1.557 0.195 1.00 0.79 H new ATOM 0 HE1 PHE A 261 6.115 6.273 -0.515 1.00 0.77 H new ATOM 0 HE2 PHE A 261 5.412 2.536 1.407 1.00 0.88 H new ATOM 0 HZ PHE A 261 4.809 4.897 1.054 1.00 0.76 H new ATOM 1791 N GLY A 262 10.940 3.195 -4.271 1.00 0.44 N ATOM 1792 CA GLY A 262 12.245 2.794 -4.747 1.00 0.47 C ATOM 1793 C GLY A 262 13.204 2.628 -3.590 1.00 0.44 C ATOM 1794 O GLY A 262 13.386 3.553 -2.799 1.00 0.46 O ATOM 0 H GLY A 262 10.716 4.181 -4.407 1.00 0.44 H new ATOM 0 HA2 GLY A 262 12.165 1.857 -5.298 1.00 0.47 H new ATOM 0 HA3 GLY A 262 12.630 3.540 -5.442 1.00 0.47 H new ATOM 1798 N VAL A 263 13.806 1.456 -3.477 1.00 0.45 N ATOM 1799 CA VAL A 263 14.639 1.139 -2.326 1.00 0.47 C ATOM 1800 C VAL A 263 15.848 2.063 -2.221 1.00 0.46 C ATOM 1801 O VAL A 263 16.187 2.516 -1.131 1.00 0.48 O ATOM 1802 CB VAL A 263 15.110 -0.319 -2.353 1.00 0.58 C ATOM 1803 CG1 VAL A 263 16.054 -0.587 -1.191 1.00 1.09 C ATOM 1804 CG2 VAL A 263 13.914 -1.259 -2.311 1.00 1.17 C ATOM 0 H VAL A 263 13.735 0.708 -4.167 1.00 0.45 H new ATOM 0 HA VAL A 263 14.012 1.291 -1.447 1.00 0.47 H new ATOM 0 HB VAL A 263 15.652 -0.500 -3.281 1.00 0.58 H new ATOM 0 HG11 VAL A 263 16.382 -1.626 -1.221 1.00 1.09 H new ATOM 0 HG12 VAL A 263 16.921 0.069 -1.268 1.00 1.09 H new ATOM 0 HG13 VAL A 263 15.537 -0.397 -0.251 1.00 1.09 H new ATOM 0 HG21 VAL A 263 14.262 -2.292 -2.331 1.00 1.17 H new ATOM 0 HG22 VAL A 263 13.346 -1.085 -1.397 1.00 1.17 H new ATOM 0 HG23 VAL A 263 13.276 -1.075 -3.175 1.00 1.17 H new ATOM 1814 N SER A 264 16.497 2.337 -3.345 1.00 0.50 N ATOM 1815 CA SER A 264 17.627 3.261 -3.366 1.00 0.56 C ATOM 1816 C SER A 264 17.213 4.629 -2.824 1.00 0.52 C ATOM 1817 O SER A 264 17.989 5.308 -2.149 1.00 0.57 O ATOM 1818 CB SER A 264 18.167 3.393 -4.788 1.00 0.67 C ATOM 1819 OG SER A 264 17.123 3.706 -5.695 1.00 1.49 O ATOM 0 H SER A 264 16.262 1.935 -4.253 1.00 0.50 H new ATOM 0 HA SER A 264 18.414 2.864 -2.725 1.00 0.56 H new ATOM 0 HB2 SER A 264 18.930 4.171 -4.822 1.00 0.67 H new ATOM 0 HB3 SER A 264 18.648 2.462 -5.087 1.00 0.67 H new ATOM 0 HG SER A 264 17.490 3.788 -6.600 1.00 1.49 H new ATOM 1825 N GLU A 265 15.975 5.011 -3.108 1.00 0.49 N ATOM 1826 CA GLU A 265 15.417 6.260 -2.616 1.00 0.52 C ATOM 1827 C GLU A 265 15.232 6.190 -1.105 1.00 0.46 C ATOM 1828 O GLU A 265 15.510 7.147 -0.389 1.00 0.54 O ATOM 1829 CB GLU A 265 14.089 6.540 -3.320 1.00 0.59 C ATOM 1830 CG GLU A 265 13.310 7.717 -2.762 1.00 0.69 C ATOM 1831 CD GLU A 265 12.016 7.957 -3.517 1.00 1.28 C ATOM 1832 OE1 GLU A 265 12.065 8.494 -4.643 1.00 1.34 O ATOM 1833 OE2 GLU A 265 10.941 7.605 -2.983 1.00 2.24 O ATOM 0 H GLU A 265 15.333 4.466 -3.683 1.00 0.49 H new ATOM 0 HA GLU A 265 16.104 7.078 -2.834 1.00 0.52 H new ATOM 0 HB2 GLU A 265 14.285 6.720 -4.377 1.00 0.59 H new ATOM 0 HB3 GLU A 265 13.466 5.648 -3.259 1.00 0.59 H new ATOM 0 HG2 GLU A 265 13.087 7.537 -1.710 1.00 0.69 H new ATOM 0 HG3 GLU A 265 13.927 8.614 -2.808 1.00 0.69 H new ATOM 1840 N LEU A 266 14.793 5.037 -0.630 1.00 0.39 N ATOM 1841 CA LEU A 266 14.601 4.808 0.797 1.00 0.37 C ATOM 1842 C LEU A 266 15.939 4.715 1.526 1.00 0.41 C ATOM 1843 O LEU A 266 16.031 5.014 2.718 1.00 0.46 O ATOM 1844 CB LEU A 266 13.789 3.532 1.019 1.00 0.38 C ATOM 1845 CG LEU A 266 12.267 3.710 1.072 1.00 0.43 C ATOM 1846 CD1 LEU A 266 11.771 4.636 -0.030 1.00 1.21 C ATOM 1847 CD2 LEU A 266 11.589 2.356 0.962 1.00 1.04 C ATOM 0 H LEU A 266 14.560 4.236 -1.216 1.00 0.39 H new ATOM 0 HA LEU A 266 14.053 5.657 1.206 1.00 0.37 H new ATOM 0 HB2 LEU A 266 14.026 2.829 0.220 1.00 0.38 H new ATOM 0 HB3 LEU A 266 14.115 3.074 1.953 1.00 0.38 H new ATOM 0 HG LEU A 266 12.014 4.170 2.027 1.00 0.43 H new ATOM 0 HD11 LEU A 266 10.688 4.738 0.040 1.00 1.21 H new ATOM 0 HD12 LEU A 266 12.235 5.616 0.082 1.00 1.21 H new ATOM 0 HD13 LEU A 266 12.034 4.219 -1.002 1.00 1.21 H new ATOM 0 HD21 LEU A 266 10.508 2.486 1.000 1.00 1.04 H new ATOM 0 HD22 LEU A 266 11.865 1.887 0.018 1.00 1.04 H new ATOM 0 HD23 LEU A 266 11.907 1.721 1.789 1.00 1.04 H new ATOM 1859 N MET A 267 16.973 4.292 0.806 1.00 0.43 N ATOM 1860 CA MET A 267 18.318 4.222 1.366 1.00 0.53 C ATOM 1861 C MET A 267 18.858 5.620 1.648 1.00 0.59 C ATOM 1862 O MET A 267 19.557 5.836 2.639 1.00 0.70 O ATOM 1863 CB MET A 267 19.269 3.469 0.429 1.00 0.59 C ATOM 1864 CG MET A 267 19.044 1.963 0.389 1.00 0.63 C ATOM 1865 SD MET A 267 19.286 1.180 1.998 1.00 0.83 S ATOM 1866 CE MET A 267 19.093 -0.554 1.579 1.00 1.01 C ATOM 0 H MET A 267 16.905 3.992 -0.167 1.00 0.43 H new ATOM 0 HA MET A 267 18.257 3.673 2.306 1.00 0.53 H new ATOM 0 HB2 MET A 267 19.159 3.868 -0.579 1.00 0.59 H new ATOM 0 HB3 MET A 267 20.296 3.664 0.739 1.00 0.59 H new ATOM 0 HG2 MET A 267 18.032 1.760 0.039 1.00 0.63 H new ATOM 0 HG3 MET A 267 19.727 1.517 -0.334 1.00 0.63 H new ATOM 0 HE1 MET A 267 19.074 -1.149 2.492 1.00 1.01 H new ATOM 0 HE2 MET A 267 18.159 -0.695 1.035 1.00 1.01 H new ATOM 0 HE3 MET A 267 19.928 -0.873 0.955 1.00 1.01 H new ATOM 1876 N LYS A 268 18.519 6.574 0.790 1.00 0.58 N ATOM 1877 CA LYS A 268 18.964 7.948 0.979 1.00 0.68 C ATOM 1878 C LYS A 268 17.985 8.716 1.865 1.00 0.65 C ATOM 1879 O LYS A 268 18.384 9.575 2.651 1.00 0.77 O ATOM 1880 CB LYS A 268 19.146 8.662 -0.368 1.00 0.78 C ATOM 1881 CG LYS A 268 17.892 8.726 -1.212 1.00 0.85 C ATOM 1882 CD LYS A 268 18.072 9.688 -2.362 1.00 1.01 C ATOM 1883 CE LYS A 268 16.752 9.993 -3.050 1.00 1.89 C ATOM 1884 NZ LYS A 268 16.913 10.975 -4.151 1.00 2.50 N ATOM 0 H LYS A 268 17.942 6.423 -0.037 1.00 0.58 H new ATOM 0 HA LYS A 268 19.932 7.919 1.479 1.00 0.68 H new ATOM 0 HB2 LYS A 268 19.498 9.677 -0.184 1.00 0.78 H new ATOM 0 HB3 LYS A 268 19.926 8.152 -0.934 1.00 0.78 H new ATOM 0 HG2 LYS A 268 17.654 7.734 -1.595 1.00 0.85 H new ATOM 0 HG3 LYS A 268 17.049 9.040 -0.597 1.00 0.85 H new ATOM 0 HD2 LYS A 268 18.514 10.614 -1.996 1.00 1.01 H new ATOM 0 HD3 LYS A 268 18.770 9.265 -3.085 1.00 1.01 H new ATOM 0 HE2 LYS A 268 16.328 9.070 -3.446 1.00 1.89 H new ATOM 0 HE3 LYS A 268 16.043 10.381 -2.319 1.00 1.89 H new ATOM 0 HZ1 LYS A 268 15.989 11.155 -4.594 1.00 2.50 H new ATOM 0 HZ2 LYS A 268 17.293 11.865 -3.770 1.00 2.50 H new ATOM 0 HZ3 LYS A 268 17.569 10.594 -4.862 1.00 2.50 H new ATOM 1898 N MET A 269 16.701 8.401 1.741 1.00 0.56 N ATOM 1899 CA MET A 269 15.677 9.028 2.563 1.00 0.59 C ATOM 1900 C MET A 269 14.497 8.076 2.761 1.00 0.50 C ATOM 1901 O MET A 269 13.854 7.659 1.800 1.00 0.54 O ATOM 1902 CB MET A 269 15.203 10.354 1.940 1.00 0.73 C ATOM 1903 CG MET A 269 14.478 10.208 0.609 1.00 0.83 C ATOM 1904 SD MET A 269 13.809 11.772 0.007 1.00 1.09 S ATOM 1905 CE MET A 269 12.990 11.237 -1.495 1.00 1.25 C ATOM 0 H MET A 269 16.345 7.713 1.077 1.00 0.56 H new ATOM 0 HA MET A 269 16.113 9.251 3.537 1.00 0.59 H new ATOM 0 HB2 MET A 269 14.541 10.855 2.646 1.00 0.73 H new ATOM 0 HB3 MET A 269 16.067 11.003 1.798 1.00 0.73 H new ATOM 0 HG2 MET A 269 15.166 9.802 -0.133 1.00 0.83 H new ATOM 0 HG3 MET A 269 13.667 9.488 0.719 1.00 0.83 H new ATOM 0 HE1 MET A 269 12.453 12.077 -1.935 1.00 1.25 H new ATOM 0 HE2 MET A 269 13.733 10.870 -2.203 1.00 1.25 H new ATOM 0 HE3 MET A 269 12.286 10.438 -1.261 1.00 1.25 H new ATOM 1915 N PRO A 270 14.224 7.684 4.013 1.00 0.48 N ATOM 1916 CA PRO A 270 13.083 6.821 4.337 1.00 0.45 C ATOM 1917 C PRO A 270 11.755 7.425 3.885 1.00 0.43 C ATOM 1918 O PRO A 270 11.541 8.634 3.987 1.00 0.51 O ATOM 1919 CB PRO A 270 13.132 6.717 5.864 1.00 0.53 C ATOM 1920 CG PRO A 270 14.544 7.024 6.221 1.00 0.58 C ATOM 1921 CD PRO A 270 15.013 8.027 5.208 1.00 0.58 C ATOM 0 HA PRO A 270 13.146 5.857 3.832 1.00 0.45 H new ATOM 0 HB2 PRO A 270 12.444 7.422 6.331 1.00 0.53 H new ATOM 0 HB3 PRO A 270 12.846 5.721 6.202 1.00 0.53 H new ATOM 0 HG2 PRO A 270 14.613 7.427 7.231 1.00 0.58 H new ATOM 0 HG3 PRO A 270 15.159 6.124 6.194 1.00 0.58 H new ATOM 0 HD2 PRO A 270 14.826 9.050 5.536 1.00 0.58 H new ATOM 0 HD3 PRO A 270 16.084 7.943 5.023 1.00 0.58 H new ATOM 1929 N ALA A 271 10.873 6.582 3.379 1.00 0.36 N ATOM 1930 CA ALA A 271 9.575 7.023 2.905 1.00 0.40 C ATOM 1931 C ALA A 271 8.533 6.897 4.010 1.00 0.37 C ATOM 1932 O ALA A 271 7.985 5.822 4.238 1.00 0.46 O ATOM 1933 CB ALA A 271 9.168 6.209 1.688 1.00 0.52 C ATOM 0 H ALA A 271 11.035 5.579 3.286 1.00 0.36 H new ATOM 0 HA ALA A 271 9.640 8.073 2.619 1.00 0.40 H new ATOM 0 HB1 ALA A 271 8.192 6.544 1.336 1.00 0.52 H new ATOM 0 HB2 ALA A 271 9.905 6.344 0.897 1.00 0.52 H new ATOM 0 HB3 ALA A 271 9.114 5.154 1.957 1.00 0.52 H new ATOM 1939 N SER A 272 8.272 7.990 4.707 1.00 0.41 N ATOM 1940 CA SER A 272 7.336 7.969 5.820 1.00 0.44 C ATOM 1941 C SER A 272 6.353 9.131 5.733 1.00 0.46 C ATOM 1942 O SER A 272 6.742 10.260 5.433 1.00 0.60 O ATOM 1943 CB SER A 272 8.103 8.033 7.144 1.00 0.57 C ATOM 1944 OG SER A 272 9.086 7.010 7.220 1.00 1.08 O ATOM 0 H SER A 272 8.693 8.901 4.523 1.00 0.41 H new ATOM 0 HA SER A 272 6.769 7.040 5.772 1.00 0.44 H new ATOM 0 HB2 SER A 272 8.581 9.008 7.243 1.00 0.57 H new ATOM 0 HB3 SER A 272 7.406 7.933 7.976 1.00 0.57 H new ATOM 0 HG SER A 272 9.665 7.169 7.995 1.00 1.08 H new ATOM 1950 N GLY A 273 5.077 8.848 5.969 1.00 0.41 N ATOM 1951 CA GLY A 273 4.083 9.899 6.029 1.00 0.45 C ATOM 1952 C GLY A 273 2.829 9.556 5.253 1.00 0.40 C ATOM 1953 O GLY A 273 2.568 8.385 4.970 1.00 0.40 O ATOM 0 H GLY A 273 4.714 7.907 6.120 1.00 0.41 H new ATOM 0 HA2 GLY A 273 3.822 10.088 7.070 1.00 0.45 H new ATOM 0 HA3 GLY A 273 4.510 10.821 5.635 1.00 0.45 H new ATOM 1957 N TRP A 274 2.048 10.573 4.924 1.00 0.43 N ATOM 1958 CA TRP A 274 0.855 10.394 4.111 1.00 0.44 C ATOM 1959 C TRP A 274 1.218 10.325 2.640 1.00 0.41 C ATOM 1960 O TRP A 274 1.972 11.157 2.141 1.00 0.50 O ATOM 1961 CB TRP A 274 -0.139 11.536 4.330 1.00 0.57 C ATOM 1962 CG TRP A 274 -0.930 11.418 5.594 1.00 0.46 C ATOM 1963 CD1 TRP A 274 -0.785 12.162 6.728 1.00 0.71 C ATOM 1964 CD2 TRP A 274 -1.998 10.498 5.847 1.00 0.45 C ATOM 1965 NE1 TRP A 274 -1.703 11.764 7.668 1.00 0.94 N ATOM 1966 CE2 TRP A 274 -2.457 10.743 7.154 1.00 0.75 C ATOM 1967 CE3 TRP A 274 -2.613 9.490 5.096 1.00 0.46 C ATOM 1968 CZ2 TRP A 274 -3.499 10.020 7.725 1.00 0.91 C ATOM 1969 CZ3 TRP A 274 -3.647 8.773 5.665 1.00 0.50 C ATOM 1970 CH2 TRP A 274 -4.082 9.041 6.968 1.00 0.70 C ATOM 0 H TRP A 274 2.220 11.537 5.210 1.00 0.43 H new ATOM 0 HA TRP A 274 0.389 9.457 4.416 1.00 0.44 H new ATOM 0 HB2 TRP A 274 0.405 12.481 4.340 1.00 0.57 H new ATOM 0 HB3 TRP A 274 -0.827 11.573 3.485 1.00 0.57 H new ATOM 0 HD1 TRP A 274 -0.056 12.947 6.866 1.00 0.71 H new ATOM 0 HE1 TRP A 274 -1.807 12.165 8.600 1.00 0.94 H new ATOM 0 HE3 TRP A 274 -2.285 9.277 4.089 1.00 0.46 H new ATOM 0 HZ2 TRP A 274 -3.836 10.224 8.731 1.00 0.91 H new ATOM 0 HZ3 TRP A 274 -4.128 7.992 5.095 1.00 0.50 H new ATOM 0 HH2 TRP A 274 -4.894 8.463 7.384 1.00 0.70 H new ATOM 1981 N TYR A 275 0.689 9.331 1.956 1.00 0.40 N ATOM 1982 CA TYR A 275 0.895 9.185 0.527 1.00 0.41 C ATOM 1983 C TYR A 275 -0.446 9.030 -0.171 1.00 0.47 C ATOM 1984 O TYR A 275 -1.356 8.386 0.354 1.00 0.53 O ATOM 1985 CB TYR A 275 1.791 7.975 0.234 1.00 0.45 C ATOM 1986 CG TYR A 275 3.232 8.161 0.655 1.00 0.77 C ATOM 1987 CD1 TYR A 275 3.620 7.943 1.968 1.00 1.05 C ATOM 1988 CD2 TYR A 275 4.205 8.542 -0.261 1.00 1.21 C ATOM 1989 CE1 TYR A 275 4.935 8.096 2.359 1.00 1.55 C ATOM 1990 CE2 TYR A 275 5.522 8.700 0.122 1.00 1.69 C ATOM 1991 CZ TYR A 275 5.877 8.533 1.422 1.00 1.82 C ATOM 1992 OH TYR A 275 7.193 8.619 1.817 1.00 2.37 O ATOM 0 H TYR A 275 0.107 8.604 2.371 1.00 0.40 H new ATOM 0 HA TYR A 275 1.393 10.078 0.149 1.00 0.41 H new ATOM 0 HB2 TYR A 275 1.384 7.102 0.744 1.00 0.45 H new ATOM 0 HB3 TYR A 275 1.760 7.763 -0.835 1.00 0.45 H new ATOM 0 HD1 TYR A 275 2.880 7.648 2.698 1.00 1.05 H new ATOM 0 HD2 TYR A 275 3.926 8.717 -1.290 1.00 1.21 H new ATOM 0 HE1 TYR A 275 5.232 7.881 3.375 1.00 1.55 H new ATOM 0 HE2 TYR A 275 6.271 8.957 -0.613 1.00 1.69 H new ATOM 0 HH TYR A 275 7.740 8.935 1.067 1.00 2.37 H new ATOM 2002 N LYS A 276 -0.582 9.640 -1.337 1.00 0.56 N ATOM 2003 CA LYS A 276 -1.818 9.528 -2.091 1.00 0.65 C ATOM 2004 C LYS A 276 -1.807 8.252 -2.913 1.00 0.54 C ATOM 2005 O LYS A 276 -0.752 7.790 -3.350 1.00 0.72 O ATOM 2006 CB LYS A 276 -2.034 10.742 -3.000 1.00 0.97 C ATOM 2007 CG LYS A 276 -0.945 10.938 -4.041 1.00 1.38 C ATOM 2008 CD LYS A 276 -1.363 11.934 -5.114 1.00 1.80 C ATOM 2009 CE LYS A 276 -1.626 13.314 -4.536 1.00 2.21 C ATOM 2010 NZ LYS A 276 -2.086 14.270 -5.575 1.00 2.65 N ATOM 0 H LYS A 276 0.139 10.211 -1.777 1.00 0.56 H new ATOM 0 HA LYS A 276 -2.645 9.495 -1.381 1.00 0.65 H new ATOM 0 HB2 LYS A 276 -2.993 10.636 -3.508 1.00 0.97 H new ATOM 0 HB3 LYS A 276 -2.097 11.638 -2.383 1.00 0.97 H new ATOM 0 HG2 LYS A 276 -0.035 11.289 -3.554 1.00 1.38 H new ATOM 0 HG3 LYS A 276 -0.709 9.981 -4.505 1.00 1.38 H new ATOM 0 HD2 LYS A 276 -0.582 12.001 -5.871 1.00 1.80 H new ATOM 0 HD3 LYS A 276 -2.262 11.573 -5.614 1.00 1.80 H new ATOM 0 HE2 LYS A 276 -2.378 13.241 -3.751 1.00 2.21 H new ATOM 0 HE3 LYS A 276 -0.716 13.693 -4.071 1.00 2.21 H new ATOM 0 HZ1 LYS A 276 -2.255 15.200 -5.141 1.00 2.65 H new ATOM 0 HZ2 LYS A 276 -1.358 14.359 -6.312 1.00 2.65 H new ATOM 0 HZ3 LYS A 276 -2.969 13.922 -6.001 1.00 2.65 H new ATOM 2024 N LEU A 277 -2.979 7.684 -3.116 1.00 0.67 N ATOM 2025 CA LEU A 277 -3.092 6.425 -3.825 1.00 0.83 C ATOM 2026 C LEU A 277 -3.397 6.651 -5.296 1.00 0.69 C ATOM 2027 O LEU A 277 -4.514 7.013 -5.671 1.00 0.88 O ATOM 2028 CB LEU A 277 -4.161 5.554 -3.172 1.00 1.25 C ATOM 2029 CG LEU A 277 -3.805 5.065 -1.768 1.00 1.20 C ATOM 2030 CD1 LEU A 277 -4.940 4.252 -1.178 1.00 1.75 C ATOM 2031 CD2 LEU A 277 -2.524 4.246 -1.812 1.00 1.43 C ATOM 0 H LEU A 277 -3.867 8.074 -2.800 1.00 0.67 H new ATOM 0 HA LEU A 277 -2.135 5.906 -3.766 1.00 0.83 H new ATOM 0 HB2 LEU A 277 -5.092 6.119 -3.122 1.00 1.25 H new ATOM 0 HB3 LEU A 277 -4.347 4.689 -3.809 1.00 1.25 H new ATOM 0 HG LEU A 277 -3.645 5.932 -1.127 1.00 1.20 H new ATOM 0 HD11 LEU A 277 -4.665 3.914 -0.179 1.00 1.75 H new ATOM 0 HD12 LEU A 277 -5.837 4.869 -1.118 1.00 1.75 H new ATOM 0 HD13 LEU A 277 -5.136 3.387 -1.812 1.00 1.75 H new ATOM 0 HD21 LEU A 277 -2.278 3.902 -0.808 1.00 1.43 H new ATOM 0 HD22 LEU A 277 -2.664 3.386 -2.466 1.00 1.43 H new ATOM 0 HD23 LEU A 277 -1.711 4.863 -2.194 1.00 1.43 H new ATOM 2043 N LEU A 278 -2.387 6.439 -6.125 1.00 0.58 N ATOM 2044 CA LEU A 278 -2.528 6.611 -7.558 1.00 0.63 C ATOM 2045 C LEU A 278 -2.848 5.280 -8.223 1.00 0.59 C ATOM 2046 O LEU A 278 -2.947 4.248 -7.551 1.00 0.57 O ATOM 2047 CB LEU A 278 -1.247 7.200 -8.157 1.00 0.79 C ATOM 2048 CG LEU A 278 -0.850 8.584 -7.635 1.00 1.05 C ATOM 2049 CD1 LEU A 278 0.474 9.021 -8.240 1.00 1.66 C ATOM 2050 CD2 LEU A 278 -1.934 9.605 -7.944 1.00 1.68 C ATOM 0 H LEU A 278 -1.457 6.146 -5.826 1.00 0.58 H new ATOM 0 HA LEU A 278 -3.350 7.303 -7.740 1.00 0.63 H new ATOM 0 HB2 LEU A 278 -0.426 6.509 -7.965 1.00 0.79 H new ATOM 0 HB3 LEU A 278 -1.367 7.260 -9.239 1.00 0.79 H new ATOM 0 HG LEU A 278 -0.734 8.521 -6.553 1.00 1.05 H new ATOM 0 HD11 LEU A 278 0.741 10.006 -7.858 1.00 1.66 H new ATOM 0 HD12 LEU A 278 1.251 8.305 -7.971 1.00 1.66 H new ATOM 0 HD13 LEU A 278 0.381 9.065 -9.325 1.00 1.66 H new ATOM 0 HD21 LEU A 278 -1.633 10.582 -7.565 1.00 1.68 H new ATOM 0 HD22 LEU A 278 -2.081 9.664 -9.022 1.00 1.68 H new ATOM 0 HD23 LEU A 278 -2.866 9.302 -7.466 1.00 1.68 H new ATOM 2062 N ASN A 279 -3.011 5.306 -9.536 1.00 0.66 N ATOM 2063 CA ASN A 279 -3.299 4.097 -10.295 1.00 0.67 C ATOM 2064 C ASN A 279 -2.065 3.208 -10.389 1.00 0.65 C ATOM 2065 O ASN A 279 -0.973 3.609 -9.980 1.00 0.68 O ATOM 2066 CB ASN A 279 -3.805 4.442 -11.702 1.00 0.78 C ATOM 2067 CG ASN A 279 -2.824 5.288 -12.492 1.00 1.15 C ATOM 2068 OD1 ASN A 279 -1.916 4.770 -13.139 1.00 1.69 O ATOM 2069 ND2 ASN A 279 -3.011 6.598 -12.458 1.00 1.42 N ATOM 0 H ASN A 279 -2.949 6.153 -10.101 1.00 0.66 H new ATOM 0 HA ASN A 279 -4.082 3.552 -9.767 1.00 0.67 H new ATOM 0 HB2 ASN A 279 -4.003 3.519 -12.248 1.00 0.78 H new ATOM 0 HB3 ASN A 279 -4.753 4.974 -11.621 1.00 0.78 H new ATOM 0 HD21 ASN A 279 -2.390 7.216 -12.981 1.00 1.42 H new ATOM 0 HD22 ASN A 279 -3.776 6.990 -11.909 1.00 1.42 H new ATOM 2076 N GLN A 280 -2.240 2.005 -10.919 1.00 0.72 N ATOM 2077 CA GLN A 280 -1.149 1.042 -11.032 1.00 0.79 C ATOM 2078 C GLN A 280 0.053 1.613 -11.780 1.00 0.78 C ATOM 2079 O GLN A 280 1.184 1.493 -11.318 1.00 0.86 O ATOM 2080 CB GLN A 280 -1.640 -0.230 -11.722 1.00 0.97 C ATOM 2081 CG GLN A 280 -2.383 -1.169 -10.788 1.00 1.24 C ATOM 2082 CD GLN A 280 -1.448 -1.901 -9.843 1.00 1.49 C ATOM 2083 OE1 GLN A 280 -1.175 -1.317 -8.688 1.00 1.90 O flip ATOM 2084 NE2 GLN A 280 -0.973 -2.990 -10.152 1.00 1.85 N flip ATOM 0 H GLN A 280 -3.133 1.670 -11.280 1.00 0.72 H new ATOM 0 HA GLN A 280 -0.820 0.806 -10.020 1.00 0.79 H new ATOM 0 HB2 GLN A 280 -2.295 0.043 -12.549 1.00 0.97 H new ATOM 0 HB3 GLN A 280 -0.787 -0.755 -12.151 1.00 0.97 H new ATOM 0 HG2 GLN A 280 -3.110 -0.601 -10.208 1.00 1.24 H new ATOM 0 HG3 GLN A 280 -2.943 -1.896 -11.377 1.00 1.24 H new ATOM 0 HE21 GLN A 280 -1.205 -3.411 -11.051 1.00 1.85 H new ATOM 0 HE22 GLN A 280 -0.346 -3.474 -9.509 1.00 1.85 H new ATOM 2093 N GLU A 281 -0.202 2.255 -12.914 1.00 0.80 N ATOM 2094 CA GLU A 281 0.868 2.768 -13.761 1.00 0.88 C ATOM 2095 C GLU A 281 1.752 3.744 -12.993 1.00 0.84 C ATOM 2096 O GLU A 281 2.956 3.520 -12.843 1.00 0.91 O ATOM 2097 CB GLU A 281 0.281 3.446 -14.998 1.00 1.01 C ATOM 2098 CG GLU A 281 -0.550 2.511 -15.858 1.00 1.15 C ATOM 2099 CD GLU A 281 -1.102 3.193 -17.090 1.00 1.84 C ATOM 2100 OE1 GLU A 281 -2.190 3.800 -17.001 1.00 2.56 O ATOM 2101 OE2 GLU A 281 -0.450 3.125 -18.150 1.00 2.03 O ATOM 0 H GLU A 281 -1.142 2.433 -13.269 1.00 0.80 H new ATOM 0 HA GLU A 281 1.486 1.927 -14.077 1.00 0.88 H new ATOM 0 HB2 GLU A 281 -0.338 4.286 -14.684 1.00 1.01 H new ATOM 0 HB3 GLU A 281 1.093 3.856 -15.599 1.00 1.01 H new ATOM 0 HG2 GLU A 281 0.062 1.661 -16.161 1.00 1.15 H new ATOM 0 HG3 GLU A 281 -1.375 2.115 -15.266 1.00 1.15 H new ATOM 2108 N GLU A 282 1.143 4.806 -12.484 1.00 0.82 N ATOM 2109 CA GLU A 282 1.874 5.825 -11.739 1.00 0.88 C ATOM 2110 C GLU A 282 2.454 5.249 -10.451 1.00 0.83 C ATOM 2111 O GLU A 282 3.567 5.594 -10.052 1.00 0.91 O ATOM 2112 CB GLU A 282 0.957 7.005 -11.418 1.00 0.98 C ATOM 2113 CG GLU A 282 0.445 7.729 -12.651 1.00 1.10 C ATOM 2114 CD GLU A 282 1.557 8.368 -13.457 1.00 1.80 C ATOM 2115 OE1 GLU A 282 1.968 9.496 -13.115 1.00 1.92 O ATOM 2116 OE2 GLU A 282 2.017 7.752 -14.443 1.00 2.67 O ATOM 0 H GLU A 282 0.143 4.986 -12.573 1.00 0.82 H new ATOM 0 HA GLU A 282 2.699 6.173 -12.361 1.00 0.88 H new ATOM 0 HB2 GLU A 282 0.107 6.646 -10.838 1.00 0.98 H new ATOM 0 HB3 GLU A 282 1.496 7.713 -10.789 1.00 0.98 H new ATOM 0 HG2 GLU A 282 -0.097 7.025 -13.282 1.00 1.10 H new ATOM 0 HG3 GLU A 282 -0.266 8.497 -12.347 1.00 1.10 H new ATOM 2123 N GLY A 283 1.698 4.356 -9.822 1.00 0.75 N ATOM 2124 CA GLY A 283 2.128 3.748 -8.578 1.00 0.78 C ATOM 2125 C GLY A 283 3.378 2.909 -8.742 1.00 0.84 C ATOM 2126 O GLY A 283 4.276 2.966 -7.911 1.00 1.06 O ATOM 0 H GLY A 283 0.787 4.041 -10.156 1.00 0.75 H new ATOM 0 HA2 GLY A 283 2.313 4.529 -7.841 1.00 0.78 H new ATOM 0 HA3 GLY A 283 1.325 3.124 -8.186 1.00 0.78 H new ATOM 2130 N GLU A 284 3.443 2.143 -9.827 1.00 0.77 N ATOM 2131 CA GLU A 284 4.594 1.286 -10.098 1.00 0.86 C ATOM 2132 C GLU A 284 5.818 2.111 -10.471 1.00 0.83 C ATOM 2133 O GLU A 284 6.949 1.627 -10.404 1.00 0.92 O ATOM 2134 CB GLU A 284 4.276 0.312 -11.235 1.00 1.00 C ATOM 2135 CG GLU A 284 3.339 -0.816 -10.843 1.00 1.26 C ATOM 2136 CD GLU A 284 3.991 -1.809 -9.904 1.00 1.48 C ATOM 2137 OE1 GLU A 284 4.664 -2.741 -10.393 1.00 1.98 O ATOM 2138 OE2 GLU A 284 3.832 -1.669 -8.679 1.00 1.84 O ATOM 0 H GLU A 284 2.710 2.098 -10.535 1.00 0.77 H new ATOM 0 HA GLU A 284 4.812 0.727 -9.188 1.00 0.86 H new ATOM 0 HB2 GLU A 284 3.832 0.868 -12.061 1.00 1.00 H new ATOM 0 HB3 GLU A 284 5.208 -0.116 -11.603 1.00 1.00 H new ATOM 0 HG2 GLU A 284 2.452 -0.399 -10.367 1.00 1.26 H new ATOM 0 HG3 GLU A 284 3.004 -1.335 -11.741 1.00 1.26 H new ATOM 2145 N TYR A 285 5.586 3.355 -10.861 1.00 0.79 N ATOM 2146 CA TYR A 285 6.648 4.209 -11.362 1.00 0.90 C ATOM 2147 C TYR A 285 7.314 4.982 -10.227 1.00 0.90 C ATOM 2148 O TYR A 285 8.544 5.089 -10.175 1.00 1.21 O ATOM 2149 CB TYR A 285 6.082 5.182 -12.399 1.00 1.03 C ATOM 2150 CG TYR A 285 7.094 5.656 -13.418 1.00 1.22 C ATOM 2151 CD1 TYR A 285 8.083 6.574 -13.087 1.00 1.60 C ATOM 2152 CD2 TYR A 285 7.055 5.179 -14.721 1.00 1.35 C ATOM 2153 CE1 TYR A 285 9.001 7.002 -14.024 1.00 1.99 C ATOM 2154 CE2 TYR A 285 7.970 5.601 -15.664 1.00 1.74 C ATOM 2155 CZ TYR A 285 8.941 6.512 -15.312 1.00 2.03 C ATOM 2156 OH TYR A 285 9.856 6.935 -16.250 1.00 2.50 O ATOM 0 H TYR A 285 4.666 3.796 -10.839 1.00 0.79 H new ATOM 0 HA TYR A 285 7.404 3.579 -11.830 1.00 0.90 H new ATOM 0 HB2 TYR A 285 5.255 4.700 -12.921 1.00 1.03 H new ATOM 0 HB3 TYR A 285 5.670 6.048 -11.882 1.00 1.03 H new ATOM 0 HD1 TYR A 285 8.134 6.959 -12.079 1.00 1.60 H new ATOM 0 HD2 TYR A 285 6.295 4.465 -15.002 1.00 1.35 H new ATOM 0 HE1 TYR A 285 9.763 7.717 -13.750 1.00 1.99 H new ATOM 0 HE2 TYR A 285 7.925 5.219 -16.673 1.00 1.74 H new ATOM 0 HH TYR A 285 9.675 6.493 -17.106 1.00 2.50 H new ATOM 2166 N TYR A 286 6.508 5.504 -9.307 1.00 0.70 N ATOM 2167 CA TYR A 286 7.021 6.364 -8.247 1.00 0.77 C ATOM 2168 C TYR A 286 6.018 6.487 -7.105 1.00 0.67 C ATOM 2169 O TYR A 286 4.951 5.875 -7.128 1.00 0.63 O ATOM 2170 CB TYR A 286 7.352 7.760 -8.801 1.00 0.96 C ATOM 2171 CG TYR A 286 6.161 8.508 -9.374 1.00 1.13 C ATOM 2172 CD1 TYR A 286 5.320 9.252 -8.553 1.00 1.42 C ATOM 2173 CD2 TYR A 286 5.883 8.477 -10.734 1.00 1.46 C ATOM 2174 CE1 TYR A 286 4.240 9.938 -9.070 1.00 1.87 C ATOM 2175 CE2 TYR A 286 4.806 9.165 -11.259 1.00 1.96 C ATOM 2176 CZ TYR A 286 3.988 9.893 -10.423 1.00 2.12 C ATOM 2177 OH TYR A 286 2.914 10.585 -10.940 1.00 2.70 O ATOM 0 H TYR A 286 5.501 5.347 -9.274 1.00 0.70 H new ATOM 0 HA TYR A 286 7.932 5.907 -7.859 1.00 0.77 H new ATOM 0 HB2 TYR A 286 7.792 8.359 -8.003 1.00 0.96 H new ATOM 0 HB3 TYR A 286 8.110 7.659 -9.578 1.00 0.96 H new ATOM 0 HD1 TYR A 286 5.516 9.294 -7.492 1.00 1.42 H new ATOM 0 HD2 TYR A 286 6.520 7.905 -11.393 1.00 1.46 H new ATOM 0 HE1 TYR A 286 3.596 10.507 -8.417 1.00 1.87 H new ATOM 0 HE2 TYR A 286 4.606 9.132 -12.320 1.00 1.96 H new ATOM 0 HH TYR A 286 2.432 10.014 -11.574 1.00 2.70 H new ATOM 2187 N ASN A 287 6.371 7.293 -6.114 1.00 0.74 N ATOM 2188 CA ASN A 287 5.492 7.564 -4.987 1.00 0.78 C ATOM 2189 C ASN A 287 5.478 9.060 -4.695 1.00 0.73 C ATOM 2190 O ASN A 287 6.493 9.738 -4.857 1.00 0.80 O ATOM 2191 CB ASN A 287 5.947 6.788 -3.744 1.00 1.00 C ATOM 2192 CG ASN A 287 7.300 7.244 -3.224 1.00 1.10 C ATOM 2193 OD1 ASN A 287 7.384 8.133 -2.378 1.00 1.65 O ATOM 2194 ND2 ASN A 287 8.367 6.636 -3.721 1.00 1.30 N ATOM 0 H ASN A 287 7.269 7.775 -6.069 1.00 0.74 H new ATOM 0 HA ASN A 287 4.484 7.237 -5.243 1.00 0.78 H new ATOM 0 HB2 ASN A 287 5.203 6.905 -2.956 1.00 1.00 H new ATOM 0 HB3 ASN A 287 5.994 5.725 -3.983 1.00 1.00 H new ATOM 0 HD21 ASN A 287 9.299 6.901 -3.403 1.00 1.30 H new ATOM 0 HD22 ASN A 287 8.256 5.903 -4.422 1.00 1.30 H new ATOM 2201 N VAL A 288 4.327 9.573 -4.285 1.00 0.69 N ATOM 2202 CA VAL A 288 4.193 10.990 -3.975 1.00 0.69 C ATOM 2203 C VAL A 288 3.507 11.200 -2.628 1.00 0.59 C ATOM 2204 O VAL A 288 2.326 10.884 -2.460 1.00 0.60 O ATOM 2205 CB VAL A 288 3.423 11.758 -5.073 1.00 0.86 C ATOM 2206 CG1 VAL A 288 4.350 12.117 -6.221 1.00 1.18 C ATOM 2207 CG2 VAL A 288 2.246 10.943 -5.586 1.00 1.02 C ATOM 0 H VAL A 288 3.473 9.030 -4.159 1.00 0.69 H new ATOM 0 HA VAL A 288 5.206 11.390 -3.927 1.00 0.69 H new ATOM 0 HB VAL A 288 3.037 12.677 -4.631 1.00 0.86 H new ATOM 0 HG11 VAL A 288 3.791 12.657 -6.985 1.00 1.18 H new ATOM 0 HG12 VAL A 288 5.160 12.746 -5.852 1.00 1.18 H new ATOM 0 HG13 VAL A 288 4.765 11.206 -6.652 1.00 1.18 H new ATOM 0 HG21 VAL A 288 1.722 11.507 -6.358 1.00 1.02 H new ATOM 0 HG22 VAL A 288 2.609 10.005 -6.006 1.00 1.02 H new ATOM 0 HG23 VAL A 288 1.563 10.733 -4.763 1.00 1.02 H new ATOM 2217 N PRO A 289 4.258 11.710 -1.642 1.00 0.60 N ATOM 2218 CA PRO A 289 3.735 11.992 -0.309 1.00 0.63 C ATOM 2219 C PRO A 289 2.963 13.303 -0.248 1.00 0.66 C ATOM 2220 O PRO A 289 3.092 14.161 -1.123 1.00 0.82 O ATOM 2221 CB PRO A 289 4.996 12.081 0.546 1.00 0.82 C ATOM 2222 CG PRO A 289 6.044 12.579 -0.387 1.00 0.90 C ATOM 2223 CD PRO A 289 5.693 12.042 -1.749 1.00 0.73 C ATOM 0 HA PRO A 289 3.026 11.232 0.019 1.00 0.63 H new ATOM 0 HB2 PRO A 289 4.858 12.760 1.387 1.00 0.82 H new ATOM 0 HB3 PRO A 289 5.263 11.109 0.961 1.00 0.82 H new ATOM 0 HG2 PRO A 289 6.071 13.669 -0.395 1.00 0.90 H new ATOM 0 HG3 PRO A 289 7.032 12.238 -0.078 1.00 0.90 H new ATOM 0 HD2 PRO A 289 5.875 12.782 -2.529 1.00 0.73 H new ATOM 0 HD3 PRO A 289 6.289 11.164 -1.998 1.00 0.73 H new ATOM 2231 N ILE A 290 2.154 13.442 0.783 1.00 0.63 N ATOM 2232 CA ILE A 290 1.418 14.667 1.022 1.00 0.71 C ATOM 2233 C ILE A 290 2.087 15.448 2.145 1.00 0.85 C ATOM 2234 O ILE A 290 2.272 14.901 3.234 1.00 0.91 O ATOM 2235 CB ILE A 290 -0.049 14.378 1.414 1.00 0.74 C ATOM 2236 CG1 ILE A 290 -0.741 13.521 0.347 1.00 0.72 C ATOM 2237 CG2 ILE A 290 -0.809 15.675 1.638 1.00 0.91 C ATOM 2238 CD1 ILE A 290 -0.789 14.163 -1.022 1.00 1.48 C ATOM 0 H ILE A 290 1.989 12.712 1.476 1.00 0.63 H new ATOM 0 HA ILE A 290 1.420 15.247 0.099 1.00 0.71 H new ATOM 0 HB ILE A 290 -0.046 13.817 2.349 1.00 0.74 H new ATOM 0 HG12 ILE A 290 -0.222 12.565 0.271 1.00 0.72 H new ATOM 0 HG13 ILE A 290 -1.759 13.306 0.672 1.00 0.72 H new ATOM 0 HG21 ILE A 290 -1.839 15.450 1.913 1.00 0.91 H new ATOM 0 HG22 ILE A 290 -0.335 16.241 2.440 1.00 0.91 H new ATOM 0 HG23 ILE A 290 -0.799 16.266 0.722 1.00 0.91 H new ATOM 0 HD11 ILE A 290 -1.294 13.495 -1.720 1.00 1.48 H new ATOM 0 HD12 ILE A 290 -1.334 15.105 -0.963 1.00 1.48 H new ATOM 0 HD13 ILE A 290 0.226 14.353 -1.371 1.00 1.48 H new ATOM 2250 N PRO A 291 2.488 16.712 1.889 1.00 0.99 N ATOM 2251 CA PRO A 291 3.215 17.540 2.855 1.00 1.19 C ATOM 2252 C PRO A 291 2.668 17.402 4.273 1.00 1.30 C ATOM 2253 O PRO A 291 3.358 16.893 5.161 1.00 1.52 O ATOM 2254 CB PRO A 291 3.022 18.974 2.337 1.00 1.31 C ATOM 2255 CG PRO A 291 2.197 18.868 1.092 1.00 1.23 C ATOM 2256 CD PRO A 291 2.273 17.438 0.636 1.00 1.04 C ATOM 0 HA PRO A 291 4.261 17.244 2.927 1.00 1.19 H new ATOM 0 HB2 PRO A 291 2.522 19.592 3.083 1.00 1.31 H new ATOM 0 HB3 PRO A 291 3.983 19.443 2.127 1.00 1.31 H new ATOM 0 HG2 PRO A 291 1.164 19.156 1.288 1.00 1.23 H new ATOM 0 HG3 PRO A 291 2.574 19.539 0.321 1.00 1.23 H new ATOM 0 HD2 PRO A 291 1.356 17.123 0.137 1.00 1.04 H new ATOM 0 HD3 PRO A 291 3.090 17.280 -0.069 1.00 1.04 H new ATOM 2264 N GLU A 292 1.422 17.839 4.459 1.00 1.32 N ATOM 2265 CA GLU A 292 0.716 17.693 5.730 1.00 1.55 C ATOM 2266 C GLU A 292 1.520 18.337 6.860 1.00 1.67 C ATOM 2267 O GLU A 292 2.124 17.653 7.689 1.00 1.92 O ATOM 2268 CB GLU A 292 0.442 16.207 6.017 1.00 1.85 C ATOM 2269 CG GLU A 292 -0.799 15.944 6.864 1.00 2.45 C ATOM 2270 CD GLU A 292 -0.653 16.388 8.304 1.00 3.31 C ATOM 2271 OE1 GLU A 292 -0.110 15.613 9.118 1.00 3.48 O ATOM 2272 OE2 GLU A 292 -1.092 17.509 8.636 1.00 4.15 O ATOM 0 H GLU A 292 0.876 18.303 3.734 1.00 1.32 H new ATOM 0 HA GLU A 292 -0.243 18.207 5.666 1.00 1.55 H new ATOM 0 HB2 GLU A 292 0.337 15.680 5.068 1.00 1.85 H new ATOM 0 HB3 GLU A 292 1.309 15.782 6.523 1.00 1.85 H new ATOM 0 HG2 GLU A 292 -1.650 16.459 6.418 1.00 2.45 H new ATOM 0 HG3 GLU A 292 -1.025 14.878 6.842 1.00 2.45 H new ATOM 2279 N GLY A 293 1.541 19.657 6.871 1.00 1.93 N ATOM 2280 CA GLY A 293 2.260 20.376 7.893 1.00 2.35 C ATOM 2281 C GLY A 293 2.073 21.866 7.759 1.00 2.93 C ATOM 2282 O GLY A 293 1.016 22.289 7.242 1.00 3.26 O ATOM 2283 OXT GLY A 293 2.974 22.622 8.164 1.00 3.55 O ATOM 0 H GLY A 293 1.069 20.246 6.185 1.00 1.93 H new ATOM 0 HA2 GLY A 293 1.917 20.053 8.876 1.00 2.35 H new ATOM 0 HA3 GLY A 293 3.321 20.135 7.830 1.00 2.35 H new TER 2287 GLY A 293 HETATM 2288 CA CA A 301 -15.240 -5.270 0.573 1.00 0.46 CA HETATM 2289 CA CA A 302 -15.889 -3.665 -2.546 1.00 0.50 CA