USER MOD reduce.3.24.130724 H: found=0, std=0, add=944, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 946 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 Single : A 197 MET CE :methyl -172:sc= -1.98! (180deg=-2.1!) USER MOD Single : A 198 GLN : amide:sc= -2.39 K(o=-2.4,f=-9.5!) USER MOD Single : A 199 GLN : amide:sc= -0.459 X(o=-0.46,f=-0.23) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 LYS NZ :NH3+ -171:sc= 1.19 (180deg=1.03) USER MOD Single : A 206 THR OG1 : rot 97:sc= 1.25 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 TYR OH : rot -137:sc= -0.956 USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 ASN :FLIP amide:sc= 0 F(o=-1.5!,f=0) USER MOD Single : A 228 CYS SG : rot 51:sc= -3.84! USER MOD Single : A 229 GLN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 231 ASN :FLIP amide:sc= -0.863 F(o=-1.7!,f=-0.86) USER MOD Single : A 235 ASN : amide:sc= -0.386 K(o=-0.39,f=-2.8!) USER MOD Single : A 240 GLN : amide:sc= -0.034 X(o=-0.034,f=-0.48) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : B 197 MET CE :methyl -171:sc= -1.57 (180deg=-1.65) USER MOD Single : B 198 GLN : amide:sc= -2.35 K(o=-2.3,f=-9.4!) USER MOD Single : B 199 GLN : amide:sc= -0.454 X(o=-0.45,f=-0.25) USER MOD Single : B 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 204 LYS NZ :NH3+ -166:sc= 1.19 (180deg=1) USER MOD Single : B 206 THR OG1 : rot 96:sc= 1.27 USER MOD Single : B 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 217 TYR OH : rot 180:sc= -0.332 USER MOD Single : B 220 LYS NZ :NH3+ -139:sc= 0.00362 (180deg=0) USER MOD Single : B 223 ASN :FLIP amide:sc= 0 F(o=-0.93,f=0) USER MOD Single : B 228 CYS SG : rot 52:sc= -3.45! USER MOD Single : B 229 GLN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : B 231 ASN :FLIP amide:sc= -0.897 F(o=-1.7!,f=-0.9) USER MOD Single : B 235 ASN : amide:sc= -0.386 K(o=-0.39,f=-2.8!) USER MOD Single : B 240 GLN : amide:sc= -0.0405 X(o=-0.041,f=-0.52) USER MOD Single : B 247 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 15 N GLU A 192 -36.031 0.136 -5.186 1.00 0.85 N ATOM 16 CA GLU A 192 -35.032 1.131 -4.807 1.00 0.72 C ATOM 17 C GLU A 192 -33.873 0.491 -4.043 1.00 0.58 C ATOM 18 O GLU A 192 -32.708 0.646 -4.422 1.00 0.59 O ATOM 19 CB GLU A 192 -35.671 2.231 -3.958 1.00 0.73 C ATOM 20 CG GLU A 192 -34.692 3.311 -3.526 1.00 1.02 C ATOM 21 CD GLU A 192 -35.360 4.421 -2.750 1.00 1.65 C ATOM 22 OE1 GLU A 192 -35.359 4.369 -1.505 1.00 2.46 O ATOM 23 OE2 GLU A 192 -35.893 5.355 -3.386 1.00 2.04 O ATOM 0 HA GLU A 192 -34.636 1.570 -5.723 1.00 0.72 H new ATOM 0 HB2 GLU A 192 -36.481 2.691 -4.524 1.00 0.73 H new ATOM 0 HB3 GLU A 192 -36.118 1.781 -3.071 1.00 0.73 H new ATOM 0 HG2 GLU A 192 -33.910 2.863 -2.913 1.00 1.02 H new ATOM 0 HG3 GLU A 192 -34.206 3.730 -4.407 1.00 1.02 H new ATOM 30 N ALA A 193 -34.197 -0.246 -2.985 1.00 0.51 N ATOM 31 CA ALA A 193 -33.180 -0.870 -2.160 1.00 0.41 C ATOM 32 C ALA A 193 -32.399 -1.904 -2.950 1.00 0.50 C ATOM 33 O ALA A 193 -31.214 -2.091 -2.710 1.00 0.47 O ATOM 34 CB ALA A 193 -33.795 -1.508 -0.931 1.00 0.43 C ATOM 0 H ALA A 193 -35.155 -0.423 -2.683 1.00 0.51 H new ATOM 0 HA ALA A 193 -32.492 -0.089 -1.837 1.00 0.41 H new ATOM 0 HB1 ALA A 193 -33.011 -1.969 -0.330 1.00 0.43 H new ATOM 0 HB2 ALA A 193 -34.304 -0.746 -0.341 1.00 0.43 H new ATOM 0 HB3 ALA A 193 -34.513 -2.269 -1.237 1.00 0.43 H new ATOM 40 N ALA A 194 -33.065 -2.565 -3.893 1.00 0.64 N ATOM 41 CA ALA A 194 -32.420 -3.557 -4.740 1.00 0.77 C ATOM 42 C ALA A 194 -31.195 -2.978 -5.445 1.00 0.78 C ATOM 43 O ALA A 194 -30.161 -3.636 -5.563 1.00 0.83 O ATOM 44 CB ALA A 194 -33.407 -4.085 -5.756 1.00 0.92 C ATOM 0 H ALA A 194 -34.057 -2.428 -4.088 1.00 0.64 H new ATOM 0 HA ALA A 194 -32.081 -4.376 -4.105 1.00 0.77 H new ATOM 0 HB1 ALA A 194 -32.918 -4.827 -6.387 1.00 0.92 H new ATOM 0 HB2 ALA A 194 -34.249 -4.546 -5.240 1.00 0.92 H new ATOM 0 HB3 ALA A 194 -33.767 -3.263 -6.375 1.00 0.92 H new ATOM 50 N GLU A 195 -31.317 -1.736 -5.902 1.00 0.78 N ATOM 51 CA GLU A 195 -30.206 -1.044 -6.543 1.00 0.85 C ATOM 52 C GLU A 195 -29.089 -0.798 -5.535 1.00 0.70 C ATOM 53 O GLU A 195 -27.905 -0.902 -5.857 1.00 0.75 O ATOM 54 CB GLU A 195 -30.676 0.285 -7.138 1.00 0.95 C ATOM 55 CG GLU A 195 -31.764 0.135 -8.187 1.00 1.32 C ATOM 56 CD GLU A 195 -31.321 -0.702 -9.369 1.00 1.90 C ATOM 57 OE1 GLU A 195 -30.666 -0.154 -10.281 1.00 2.51 O ATOM 58 OE2 GLU A 195 -31.621 -1.914 -9.392 1.00 2.49 O ATOM 0 H GLU A 195 -32.175 -1.188 -5.840 1.00 0.78 H new ATOM 0 HA GLU A 195 -29.825 -1.672 -7.348 1.00 0.85 H new ATOM 0 HB2 GLU A 195 -31.044 0.922 -6.334 1.00 0.95 H new ATOM 0 HB3 GLU A 195 -29.822 0.795 -7.584 1.00 0.95 H new ATOM 0 HG2 GLU A 195 -32.642 -0.322 -7.731 1.00 1.32 H new ATOM 0 HG3 GLU A 195 -32.064 1.122 -8.538 1.00 1.32 H new ATOM 65 N LEU A 196 -29.483 -0.482 -4.308 1.00 0.54 N ATOM 66 CA LEU A 196 -28.535 -0.261 -3.225 1.00 0.41 C ATOM 67 C LEU A 196 -27.882 -1.569 -2.786 1.00 0.42 C ATOM 68 O LEU A 196 -26.744 -1.573 -2.317 1.00 0.39 O ATOM 69 CB LEU A 196 -29.230 0.412 -2.041 1.00 0.31 C ATOM 70 CG LEU A 196 -29.475 1.912 -2.208 1.00 0.37 C ATOM 71 CD1 LEU A 196 -30.937 2.250 -1.993 1.00 0.41 C ATOM 72 CD2 LEU A 196 -28.600 2.690 -1.239 1.00 0.36 C ATOM 0 H LEU A 196 -30.460 -0.373 -4.037 1.00 0.54 H new ATOM 0 HA LEU A 196 -27.749 0.398 -3.594 1.00 0.41 H new ATOM 0 HB2 LEU A 196 -30.187 -0.081 -1.872 1.00 0.31 H new ATOM 0 HB3 LEU A 196 -28.627 0.254 -1.147 1.00 0.31 H new ATOM 0 HG LEU A 196 -29.213 2.194 -3.228 1.00 0.37 H new ATOM 0 HD11 LEU A 196 -31.085 3.323 -2.117 1.00 0.41 H new ATOM 0 HD12 LEU A 196 -31.545 1.713 -2.721 1.00 0.41 H new ATOM 0 HD13 LEU A 196 -31.234 1.957 -0.986 1.00 0.41 H new ATOM 0 HD21 LEU A 196 -28.780 3.758 -1.363 1.00 0.36 H new ATOM 0 HD22 LEU A 196 -28.841 2.398 -0.217 1.00 0.36 H new ATOM 0 HD23 LEU A 196 -27.551 2.473 -1.441 1.00 0.36 H new ATOM 84 N MET A 197 -28.603 -2.676 -2.950 1.00 0.50 N ATOM 85 CA MET A 197 -28.060 -3.998 -2.650 1.00 0.59 C ATOM 86 C MET A 197 -26.848 -4.261 -3.531 1.00 0.66 C ATOM 87 O MET A 197 -25.830 -4.777 -3.077 1.00 0.69 O ATOM 88 CB MET A 197 -29.104 -5.094 -2.888 1.00 0.72 C ATOM 89 CG MET A 197 -30.418 -4.876 -2.156 1.00 0.69 C ATOM 90 SD MET A 197 -30.284 -5.002 -0.369 1.00 0.67 S ATOM 91 CE MET A 197 -31.993 -4.682 0.066 1.00 0.69 C ATOM 0 H MET A 197 -29.565 -2.683 -3.289 1.00 0.50 H new ATOM 0 HA MET A 197 -27.773 -4.017 -1.599 1.00 0.59 H new ATOM 0 HB2 MET A 197 -29.304 -5.163 -3.957 1.00 0.72 H new ATOM 0 HB3 MET A 197 -28.685 -6.052 -2.580 1.00 0.72 H new ATOM 0 HG2 MET A 197 -30.807 -3.891 -2.413 1.00 0.69 H new ATOM 0 HG3 MET A 197 -31.145 -5.608 -2.509 1.00 0.69 H new ATOM 0 HE1 MET A 197 -32.080 -4.578 1.148 1.00 0.69 H new ATOM 0 HE2 MET A 197 -32.325 -3.762 -0.415 1.00 0.69 H new ATOM 0 HE3 MET A 197 -32.615 -5.511 -0.270 1.00 0.69 H new ATOM 101 N GLN A 198 -26.968 -3.895 -4.800 1.00 0.71 N ATOM 102 CA GLN A 198 -25.859 -4.014 -5.731 1.00 0.80 C ATOM 103 C GLN A 198 -24.733 -3.073 -5.328 1.00 0.70 C ATOM 104 O GLN A 198 -23.555 -3.430 -5.390 1.00 0.72 O ATOM 105 CB GLN A 198 -26.321 -3.710 -7.159 1.00 0.95 C ATOM 106 CG GLN A 198 -25.195 -3.689 -8.186 1.00 1.10 C ATOM 107 CD GLN A 198 -24.514 -5.036 -8.365 1.00 1.36 C ATOM 108 OE1 GLN A 198 -24.448 -5.852 -7.446 1.00 1.87 O ATOM 109 NE2 GLN A 198 -23.998 -5.276 -9.555 1.00 1.67 N ATOM 0 H GLN A 198 -27.822 -3.514 -5.206 1.00 0.71 H new ATOM 0 HA GLN A 198 -25.488 -5.039 -5.700 1.00 0.80 H new ATOM 0 HB2 GLN A 198 -27.057 -4.456 -7.458 1.00 0.95 H new ATOM 0 HB3 GLN A 198 -26.825 -2.744 -7.168 1.00 0.95 H new ATOM 0 HG2 GLN A 198 -25.595 -3.362 -9.146 1.00 1.10 H new ATOM 0 HG3 GLN A 198 -24.451 -2.952 -7.883 1.00 1.10 H new ATOM 0 HE21 GLN A 198 -24.072 -4.576 -10.293 1.00 1.67 H new ATOM 0 HE22 GLN A 198 -23.525 -6.161 -9.737 1.00 1.67 H new ATOM 118 N GLN A 199 -25.107 -1.877 -4.889 1.00 0.61 N ATOM 119 CA GLN A 199 -24.135 -0.870 -4.496 1.00 0.55 C ATOM 120 C GLN A 199 -23.271 -1.350 -3.338 1.00 0.43 C ATOM 121 O GLN A 199 -22.051 -1.245 -3.401 1.00 0.44 O ATOM 122 CB GLN A 199 -24.826 0.442 -4.124 1.00 0.54 C ATOM 123 CG GLN A 199 -25.480 1.145 -5.300 1.00 0.67 C ATOM 124 CD GLN A 199 -24.502 1.417 -6.426 1.00 1.29 C ATOM 125 OE1 GLN A 199 -23.847 2.458 -6.456 1.00 1.99 O ATOM 126 NE2 GLN A 199 -24.409 0.491 -7.367 1.00 2.06 N ATOM 0 H GLN A 199 -26.079 -1.583 -4.797 1.00 0.61 H new ATOM 0 HA GLN A 199 -23.487 -0.695 -5.355 1.00 0.55 H new ATOM 0 HB2 GLN A 199 -25.583 0.241 -3.366 1.00 0.54 H new ATOM 0 HB3 GLN A 199 -24.094 1.112 -3.673 1.00 0.54 H new ATOM 0 HG2 GLN A 199 -26.301 0.534 -5.675 1.00 0.67 H new ATOM 0 HG3 GLN A 199 -25.912 2.087 -4.962 1.00 0.67 H new ATOM 0 HE21 GLN A 199 -24.970 -0.358 -7.304 1.00 2.06 H new ATOM 0 HE22 GLN A 199 -23.776 0.627 -8.155 1.00 2.06 H new ATOM 135 N VAL A 200 -23.885 -1.888 -2.286 1.00 0.37 N ATOM 136 CA VAL A 200 -23.108 -2.355 -1.145 1.00 0.32 C ATOM 137 C VAL A 200 -22.203 -3.514 -1.535 1.00 0.41 C ATOM 138 O VAL A 200 -21.109 -3.647 -1.003 1.00 0.40 O ATOM 139 CB VAL A 200 -23.966 -2.771 0.067 1.00 0.33 C ATOM 140 CG1 VAL A 200 -24.746 -1.590 0.592 1.00 0.26 C ATOM 141 CG2 VAL A 200 -24.886 -3.926 -0.263 1.00 0.46 C ATOM 0 H VAL A 200 -24.894 -2.009 -2.201 1.00 0.37 H new ATOM 0 HA VAL A 200 -22.511 -1.496 -0.839 1.00 0.32 H new ATOM 0 HB VAL A 200 -23.289 -3.115 0.849 1.00 0.33 H new ATOM 0 HG11 VAL A 200 -25.346 -1.901 1.447 1.00 0.26 H new ATOM 0 HG12 VAL A 200 -24.055 -0.805 0.900 1.00 0.26 H new ATOM 0 HG13 VAL A 200 -25.401 -1.209 -0.192 1.00 0.26 H new ATOM 0 HG21 VAL A 200 -25.472 -4.187 0.618 1.00 0.46 H new ATOM 0 HG22 VAL A 200 -25.556 -3.637 -1.073 1.00 0.46 H new ATOM 0 HG23 VAL A 200 -24.293 -4.787 -0.573 1.00 0.46 H new ATOM 151 N LYS A 201 -22.647 -4.337 -2.478 1.00 0.52 N ATOM 152 CA LYS A 201 -21.854 -5.474 -2.916 1.00 0.63 C ATOM 153 C LYS A 201 -20.611 -5.017 -3.670 1.00 0.61 C ATOM 154 O LYS A 201 -19.496 -5.409 -3.327 1.00 0.61 O ATOM 155 CB LYS A 201 -22.686 -6.434 -3.770 1.00 0.80 C ATOM 156 CG LYS A 201 -23.733 -7.194 -2.973 1.00 1.27 C ATOM 157 CD LYS A 201 -24.495 -8.179 -3.843 1.00 1.55 C ATOM 158 CE LYS A 201 -25.388 -7.478 -4.852 1.00 1.46 C ATOM 159 NZ LYS A 201 -26.195 -8.445 -5.641 1.00 2.01 N ATOM 0 H LYS A 201 -23.546 -4.238 -2.950 1.00 0.52 H new ATOM 0 HA LYS A 201 -21.530 -6.013 -2.026 1.00 0.63 H new ATOM 0 HB2 LYS A 201 -23.180 -5.870 -4.561 1.00 0.80 H new ATOM 0 HB3 LYS A 201 -22.020 -7.148 -4.255 1.00 0.80 H new ATOM 0 HG2 LYS A 201 -23.250 -7.729 -2.155 1.00 1.27 H new ATOM 0 HG3 LYS A 201 -24.432 -6.488 -2.524 1.00 1.27 H new ATOM 0 HD2 LYS A 201 -23.788 -8.820 -4.369 1.00 1.55 H new ATOM 0 HD3 LYS A 201 -25.102 -8.827 -3.210 1.00 1.55 H new ATOM 0 HE2 LYS A 201 -26.053 -6.789 -4.332 1.00 1.46 H new ATOM 0 HE3 LYS A 201 -24.775 -6.881 -5.527 1.00 1.46 H new ATOM 0 HZ1 LYS A 201 -26.791 -7.928 -6.318 1.00 2.01 H new ATOM 0 HZ2 LYS A 201 -25.560 -9.087 -6.158 1.00 2.01 H new ATOM 0 HZ3 LYS A 201 -26.799 -8.998 -5.000 1.00 2.01 H new ATOM 173 N VAL A 202 -20.793 -4.170 -4.679 1.00 0.64 N ATOM 174 CA VAL A 202 -19.661 -3.670 -5.452 1.00 0.68 C ATOM 175 C VAL A 202 -18.737 -2.829 -4.571 1.00 0.57 C ATOM 176 O VAL A 202 -17.522 -2.804 -4.766 1.00 0.59 O ATOM 177 CB VAL A 202 -20.115 -2.844 -6.681 1.00 0.78 C ATOM 178 CG1 VAL A 202 -21.074 -3.644 -7.535 1.00 0.89 C ATOM 179 CG2 VAL A 202 -20.750 -1.526 -6.273 1.00 0.73 C ATOM 0 H VAL A 202 -21.703 -3.819 -4.978 1.00 0.64 H new ATOM 0 HA VAL A 202 -19.116 -4.540 -5.819 1.00 0.68 H new ATOM 0 HB VAL A 202 -19.224 -2.616 -7.266 1.00 0.78 H new ATOM 0 HG11 VAL A 202 -21.382 -3.047 -8.393 1.00 0.89 H new ATOM 0 HG12 VAL A 202 -20.581 -4.552 -7.882 1.00 0.89 H new ATOM 0 HG13 VAL A 202 -21.951 -3.910 -6.945 1.00 0.89 H new ATOM 0 HG21 VAL A 202 -21.054 -0.977 -7.164 1.00 0.73 H new ATOM 0 HG22 VAL A 202 -21.623 -1.720 -5.651 1.00 0.73 H new ATOM 0 HG23 VAL A 202 -20.028 -0.933 -5.711 1.00 0.73 H new ATOM 189 N LEU A 203 -19.327 -2.162 -3.587 1.00 0.46 N ATOM 190 CA LEU A 203 -18.579 -1.346 -2.643 1.00 0.39 C ATOM 191 C LEU A 203 -17.775 -2.218 -1.681 1.00 0.33 C ATOM 192 O LEU A 203 -16.558 -2.068 -1.572 1.00 0.32 O ATOM 193 CB LEU A 203 -19.542 -0.448 -1.861 1.00 0.35 C ATOM 194 CG LEU A 203 -19.583 1.034 -2.267 1.00 0.26 C ATOM 195 CD1 LEU A 203 -19.489 1.204 -3.773 1.00 0.43 C ATOM 196 CD2 LEU A 203 -20.864 1.681 -1.758 1.00 0.27 C ATOM 0 H LEU A 203 -20.334 -2.172 -3.422 1.00 0.46 H new ATOM 0 HA LEU A 203 -17.878 -0.726 -3.202 1.00 0.39 H new ATOM 0 HB2 LEU A 203 -20.547 -0.857 -1.962 1.00 0.35 H new ATOM 0 HB3 LEU A 203 -19.279 -0.505 -0.805 1.00 0.35 H new ATOM 0 HG LEU A 203 -18.720 1.524 -1.816 1.00 0.26 H new ATOM 0 HD11 LEU A 203 -19.521 2.265 -4.022 1.00 0.43 H new ATOM 0 HD12 LEU A 203 -18.552 0.776 -4.130 1.00 0.43 H new ATOM 0 HD13 LEU A 203 -20.326 0.694 -4.250 1.00 0.43 H new ATOM 0 HD21 LEU A 203 -20.883 2.731 -2.051 1.00 0.27 H new ATOM 0 HD22 LEU A 203 -21.725 1.169 -2.187 1.00 0.27 H new ATOM 0 HD23 LEU A 203 -20.902 1.607 -0.671 1.00 0.27 H new ATOM 208 N LYS A 204 -18.456 -3.143 -1.006 1.00 0.35 N ATOM 209 CA LYS A 204 -17.823 -3.974 0.016 1.00 0.38 C ATOM 210 C LYS A 204 -16.714 -4.833 -0.579 1.00 0.43 C ATOM 211 O LYS A 204 -15.677 -5.021 0.045 1.00 0.44 O ATOM 212 CB LYS A 204 -18.853 -4.873 0.713 1.00 0.45 C ATOM 213 CG LYS A 204 -19.353 -6.023 -0.150 1.00 0.54 C ATOM 214 CD LYS A 204 -20.479 -6.794 0.526 1.00 0.64 C ATOM 215 CE LYS A 204 -20.054 -7.402 1.855 1.00 0.87 C ATOM 216 NZ LYS A 204 -19.084 -8.519 1.686 1.00 1.52 N ATOM 0 H LYS A 204 -19.447 -3.336 -1.149 1.00 0.35 H new ATOM 0 HA LYS A 204 -17.386 -3.300 0.753 1.00 0.38 H new ATOM 0 HB2 LYS A 204 -18.409 -5.280 1.622 1.00 0.45 H new ATOM 0 HB3 LYS A 204 -19.704 -4.264 1.019 1.00 0.45 H new ATOM 0 HG2 LYS A 204 -19.703 -5.634 -1.106 1.00 0.54 H new ATOM 0 HG3 LYS A 204 -18.527 -6.701 -0.365 1.00 0.54 H new ATOM 0 HD2 LYS A 204 -21.325 -6.126 0.690 1.00 0.64 H new ATOM 0 HD3 LYS A 204 -20.823 -7.586 -0.139 1.00 0.64 H new ATOM 0 HE2 LYS A 204 -19.607 -6.628 2.479 1.00 0.87 H new ATOM 0 HE3 LYS A 204 -20.935 -7.767 2.382 1.00 0.87 H new ATOM 0 HZ1 LYS A 204 -18.943 -8.997 2.599 1.00 1.52 H new ATOM 0 HZ2 LYS A 204 -19.455 -9.199 0.993 1.00 1.52 H new ATOM 0 HZ3 LYS A 204 -18.175 -8.142 1.348 1.00 1.52 H new ATOM 230 N LEU A 205 -16.928 -5.343 -1.786 1.00 0.48 N ATOM 231 CA LEU A 205 -15.940 -6.192 -2.433 1.00 0.54 C ATOM 232 C LEU A 205 -14.691 -5.393 -2.776 1.00 0.49 C ATOM 233 O LEU A 205 -13.569 -5.886 -2.640 1.00 0.54 O ATOM 234 CB LEU A 205 -16.532 -6.839 -3.683 1.00 0.64 C ATOM 235 CG LEU A 205 -17.646 -7.850 -3.410 1.00 0.71 C ATOM 236 CD1 LEU A 205 -18.314 -8.269 -4.711 1.00 0.80 C ATOM 237 CD2 LEU A 205 -17.089 -9.067 -2.684 1.00 0.76 C ATOM 0 H LEU A 205 -17.774 -5.183 -2.333 1.00 0.48 H new ATOM 0 HA LEU A 205 -15.655 -6.984 -1.740 1.00 0.54 H new ATOM 0 HB2 LEU A 205 -16.922 -6.055 -4.332 1.00 0.64 H new ATOM 0 HB3 LEU A 205 -15.733 -7.338 -4.231 1.00 0.64 H new ATOM 0 HG LEU A 205 -18.395 -7.378 -2.774 1.00 0.71 H new ATOM 0 HD11 LEU A 205 -19.105 -8.989 -4.499 1.00 0.80 H new ATOM 0 HD12 LEU A 205 -18.742 -7.393 -5.199 1.00 0.80 H new ATOM 0 HD13 LEU A 205 -17.575 -8.726 -5.369 1.00 0.80 H new ATOM 0 HD21 LEU A 205 -17.893 -9.778 -2.496 1.00 0.76 H new ATOM 0 HD22 LEU A 205 -16.323 -9.539 -3.300 1.00 0.76 H new ATOM 0 HD23 LEU A 205 -16.651 -8.756 -1.736 1.00 0.76 H new ATOM 249 N THR A 206 -14.890 -4.152 -3.202 1.00 0.43 N ATOM 250 CA THR A 206 -13.780 -3.250 -3.441 1.00 0.38 C ATOM 251 C THR A 206 -13.070 -2.950 -2.125 1.00 0.30 C ATOM 252 O THR A 206 -11.842 -2.918 -2.063 1.00 0.29 O ATOM 253 CB THR A 206 -14.253 -1.938 -4.094 1.00 0.37 C ATOM 254 OG1 THR A 206 -14.993 -2.231 -5.288 1.00 0.47 O ATOM 255 CG2 THR A 206 -13.069 -1.042 -4.432 1.00 0.39 C ATOM 0 H THR A 206 -15.809 -3.751 -3.388 1.00 0.43 H new ATOM 0 HA THR A 206 -13.088 -3.736 -4.129 1.00 0.38 H new ATOM 0 HB THR A 206 -14.893 -1.412 -3.386 1.00 0.37 H new ATOM 0 HG1 THR A 206 -15.953 -2.219 -5.089 1.00 0.47 H new ATOM 0 HG21 THR A 206 -13.429 -0.122 -4.892 1.00 0.39 H new ATOM 0 HG22 THR A 206 -12.522 -0.802 -3.520 1.00 0.39 H new ATOM 0 HG23 THR A 206 -12.407 -1.560 -5.126 1.00 0.39 H new ATOM 263 N VAL A 207 -13.861 -2.750 -1.070 1.00 0.26 N ATOM 264 CA VAL A 207 -13.330 -2.569 0.271 1.00 0.24 C ATOM 265 C VAL A 207 -12.467 -3.758 0.669 1.00 0.33 C ATOM 266 O VAL A 207 -11.297 -3.598 0.987 1.00 0.33 O ATOM 267 CB VAL A 207 -14.463 -2.397 1.307 1.00 0.26 C ATOM 268 CG1 VAL A 207 -13.925 -2.508 2.721 1.00 0.32 C ATOM 269 CG2 VAL A 207 -15.168 -1.068 1.118 1.00 0.20 C ATOM 0 H VAL A 207 -14.879 -2.710 -1.125 1.00 0.26 H new ATOM 0 HA VAL A 207 -12.724 -1.663 0.260 1.00 0.24 H new ATOM 0 HB VAL A 207 -15.185 -3.198 1.148 1.00 0.26 H new ATOM 0 HG11 VAL A 207 -14.742 -2.383 3.432 1.00 0.32 H new ATOM 0 HG12 VAL A 207 -13.469 -3.488 2.861 1.00 0.32 H new ATOM 0 HG13 VAL A 207 -13.177 -1.732 2.888 1.00 0.32 H new ATOM 0 HG21 VAL A 207 -15.962 -0.969 1.858 1.00 0.20 H new ATOM 0 HG22 VAL A 207 -14.452 -0.255 1.242 1.00 0.20 H new ATOM 0 HG23 VAL A 207 -15.598 -1.023 0.117 1.00 0.20 H new ATOM 279 N GLU A 208 -13.058 -4.947 0.621 1.00 0.45 N ATOM 280 CA GLU A 208 -12.382 -6.172 1.030 1.00 0.58 C ATOM 281 C GLU A 208 -11.066 -6.367 0.283 1.00 0.52 C ATOM 282 O GLU A 208 -10.081 -6.833 0.859 1.00 0.52 O ATOM 283 CB GLU A 208 -13.291 -7.379 0.800 1.00 0.78 C ATOM 284 CG GLU A 208 -14.535 -7.380 1.670 1.00 1.11 C ATOM 285 CD GLU A 208 -15.391 -8.607 1.448 1.00 1.25 C ATOM 286 OE1 GLU A 208 -14.920 -9.722 1.756 1.00 1.80 O ATOM 287 OE2 GLU A 208 -16.538 -8.465 0.972 1.00 1.89 O ATOM 0 H GLU A 208 -14.015 -5.088 0.299 1.00 0.45 H new ATOM 0 HA GLU A 208 -12.156 -6.083 2.093 1.00 0.58 H new ATOM 0 HB2 GLU A 208 -13.591 -7.402 -0.248 1.00 0.78 H new ATOM 0 HB3 GLU A 208 -12.725 -8.291 0.990 1.00 0.78 H new ATOM 0 HG2 GLU A 208 -14.242 -7.329 2.719 1.00 1.11 H new ATOM 0 HG3 GLU A 208 -15.123 -6.487 1.460 1.00 1.11 H new ATOM 294 N ASP A 209 -11.054 -6.019 -0.997 1.00 0.51 N ATOM 295 CA ASP A 209 -9.838 -6.114 -1.793 1.00 0.50 C ATOM 296 C ASP A 209 -8.834 -5.063 -1.343 1.00 0.41 C ATOM 297 O ASP A 209 -7.694 -5.376 -1.023 1.00 0.49 O ATOM 298 CB ASP A 209 -10.140 -5.940 -3.284 1.00 0.57 C ATOM 299 CG ASP A 209 -8.890 -6.037 -4.143 1.00 1.09 C ATOM 300 OD1 ASP A 209 -8.384 -4.985 -4.590 1.00 1.84 O ATOM 301 OD2 ASP A 209 -8.408 -7.166 -4.380 1.00 1.77 O ATOM 0 H ASP A 209 -11.868 -5.670 -1.504 1.00 0.51 H new ATOM 0 HA ASP A 209 -9.413 -7.107 -1.643 1.00 0.50 H new ATOM 0 HB2 ASP A 209 -10.854 -6.701 -3.599 1.00 0.57 H new ATOM 0 HB3 ASP A 209 -10.614 -4.972 -3.445 1.00 0.57 H new ATOM 306 N LEU A 210 -9.284 -3.821 -1.283 1.00 0.29 N ATOM 307 CA LEU A 210 -8.429 -2.705 -0.898 1.00 0.21 C ATOM 308 C LEU A 210 -7.896 -2.855 0.529 1.00 0.21 C ATOM 309 O LEU A 210 -6.789 -2.404 0.831 1.00 0.22 O ATOM 310 CB LEU A 210 -9.199 -1.394 -1.042 1.00 0.18 C ATOM 311 CG LEU A 210 -8.965 -0.615 -2.345 1.00 0.23 C ATOM 312 CD1 LEU A 210 -8.887 -1.544 -3.539 1.00 0.28 C ATOM 313 CD2 LEU A 210 -10.075 0.399 -2.570 1.00 0.29 C ATOM 0 H LEU A 210 -10.245 -3.556 -1.498 1.00 0.29 H new ATOM 0 HA LEU A 210 -7.567 -2.699 -1.565 1.00 0.21 H new ATOM 0 HB2 LEU A 210 -10.264 -1.610 -0.958 1.00 0.18 H new ATOM 0 HB3 LEU A 210 -8.937 -0.748 -0.204 1.00 0.18 H new ATOM 0 HG LEU A 210 -8.012 -0.095 -2.244 1.00 0.23 H new ATOM 0 HD11 LEU A 210 -8.721 -0.960 -4.444 1.00 0.28 H new ATOM 0 HD12 LEU A 210 -8.063 -2.244 -3.402 1.00 0.28 H new ATOM 0 HD13 LEU A 210 -9.821 -2.098 -3.631 1.00 0.28 H new ATOM 0 HD21 LEU A 210 -9.891 0.940 -3.498 1.00 0.29 H new ATOM 0 HD22 LEU A 210 -11.032 -0.118 -2.636 1.00 0.29 H new ATOM 0 HD23 LEU A 210 -10.099 1.103 -1.738 1.00 0.29 H new ATOM 325 N GLU A 211 -8.683 -3.484 1.400 1.00 0.24 N ATOM 326 CA GLU A 211 -8.254 -3.750 2.771 1.00 0.28 C ATOM 327 C GLU A 211 -6.996 -4.608 2.783 1.00 0.31 C ATOM 328 O GLU A 211 -5.999 -4.255 3.417 1.00 0.33 O ATOM 329 CB GLU A 211 -9.353 -4.452 3.576 1.00 0.34 C ATOM 330 CG GLU A 211 -10.545 -3.569 3.913 1.00 0.38 C ATOM 331 CD GLU A 211 -11.524 -4.254 4.847 1.00 1.20 C ATOM 332 OE1 GLU A 211 -12.332 -5.083 4.375 1.00 1.86 O ATOM 333 OE2 GLU A 211 -11.483 -3.972 6.065 1.00 1.96 O ATOM 0 H GLU A 211 -9.621 -3.819 1.180 1.00 0.24 H new ATOM 0 HA GLU A 211 -8.042 -2.787 3.236 1.00 0.28 H new ATOM 0 HB2 GLU A 211 -9.704 -5.316 3.012 1.00 0.34 H new ATOM 0 HB3 GLU A 211 -8.922 -4.830 4.503 1.00 0.34 H new ATOM 0 HG2 GLU A 211 -10.192 -2.646 4.374 1.00 0.38 H new ATOM 0 HG3 GLU A 211 -11.059 -3.290 2.993 1.00 0.38 H new ATOM 340 N LYS A 212 -7.036 -5.728 2.067 1.00 0.36 N ATOM 341 CA LYS A 212 -5.894 -6.630 2.023 1.00 0.43 C ATOM 342 C LYS A 212 -4.760 -6.010 1.213 1.00 0.39 C ATOM 343 O LYS A 212 -3.594 -6.289 1.468 1.00 0.46 O ATOM 344 CB LYS A 212 -6.279 -8.004 1.455 1.00 0.57 C ATOM 345 CG LYS A 212 -6.821 -7.964 0.038 1.00 0.89 C ATOM 346 CD LYS A 212 -7.073 -9.357 -0.512 1.00 0.89 C ATOM 347 CE LYS A 212 -7.610 -9.296 -1.932 1.00 1.57 C ATOM 348 NZ LYS A 212 -7.731 -10.645 -2.543 1.00 2.18 N ATOM 0 H LYS A 212 -7.839 -6.029 1.515 1.00 0.36 H new ATOM 0 HA LYS A 212 -5.551 -6.784 3.046 1.00 0.43 H new ATOM 0 HB2 LYS A 212 -5.403 -8.652 1.478 1.00 0.57 H new ATOM 0 HB3 LYS A 212 -7.028 -8.456 2.105 1.00 0.57 H new ATOM 0 HG2 LYS A 212 -7.750 -7.393 0.021 1.00 0.89 H new ATOM 0 HG3 LYS A 212 -6.114 -7.442 -0.606 1.00 0.89 H new ATOM 0 HD2 LYS A 212 -6.147 -9.931 -0.495 1.00 0.89 H new ATOM 0 HD3 LYS A 212 -7.784 -9.880 0.127 1.00 0.89 H new ATOM 0 HE2 LYS A 212 -8.586 -8.811 -1.929 1.00 1.57 H new ATOM 0 HE3 LYS A 212 -6.950 -8.680 -2.543 1.00 1.57 H new ATOM 0 HZ1 LYS A 212 -8.101 -10.556 -3.511 1.00 2.18 H new ATOM 0 HZ2 LYS A 212 -6.796 -11.099 -2.570 1.00 2.18 H new ATOM 0 HZ3 LYS A 212 -8.381 -11.226 -1.976 1.00 2.18 H new ATOM 362 N GLU A 213 -5.105 -5.160 0.246 1.00 0.36 N ATOM 363 CA GLU A 213 -4.100 -4.436 -0.527 1.00 0.39 C ATOM 364 C GLU A 213 -3.290 -3.519 0.378 1.00 0.30 C ATOM 365 O GLU A 213 -2.060 -3.584 0.400 1.00 0.31 O ATOM 366 CB GLU A 213 -4.744 -3.608 -1.642 1.00 0.49 C ATOM 367 CG GLU A 213 -5.431 -4.441 -2.709 1.00 0.78 C ATOM 368 CD GLU A 213 -4.485 -5.383 -3.419 1.00 1.19 C ATOM 369 OE1 GLU A 213 -3.919 -4.989 -4.461 1.00 1.72 O ATOM 370 OE2 GLU A 213 -4.316 -6.528 -2.954 1.00 1.96 O ATOM 0 H GLU A 213 -6.069 -4.957 -0.019 1.00 0.36 H new ATOM 0 HA GLU A 213 -3.440 -5.176 -0.980 1.00 0.39 H new ATOM 0 HB2 GLU A 213 -5.473 -2.928 -1.201 1.00 0.49 H new ATOM 0 HB3 GLU A 213 -3.977 -2.993 -2.113 1.00 0.49 H new ATOM 0 HG2 GLU A 213 -6.235 -5.018 -2.251 1.00 0.78 H new ATOM 0 HG3 GLU A 213 -5.892 -3.777 -3.440 1.00 0.78 H new ATOM 377 N ARG A 214 -3.988 -2.671 1.133 1.00 0.31 N ATOM 378 CA ARG A 214 -3.329 -1.745 2.045 1.00 0.33 C ATOM 379 C ARG A 214 -2.486 -2.516 3.052 1.00 0.32 C ATOM 380 O ARG A 214 -1.323 -2.195 3.267 1.00 0.41 O ATOM 381 CB ARG A 214 -4.348 -0.862 2.778 1.00 0.43 C ATOM 382 CG ARG A 214 -3.702 0.199 3.661 1.00 0.63 C ATOM 383 CD ARG A 214 -4.736 1.093 4.332 1.00 0.86 C ATOM 384 NE ARG A 214 -5.619 0.342 5.225 1.00 1.67 N ATOM 385 CZ ARG A 214 -6.618 0.884 5.922 1.00 2.44 C ATOM 386 NH1 ARG A 214 -6.875 2.184 5.830 1.00 2.71 N ATOM 387 NH2 ARG A 214 -7.358 0.125 6.720 1.00 3.35 N ATOM 0 H ARG A 214 -5.006 -2.608 1.129 1.00 0.31 H new ATOM 0 HA ARG A 214 -2.683 -1.094 1.456 1.00 0.33 H new ATOM 0 HB2 ARG A 214 -4.989 -0.373 2.044 1.00 0.43 H new ATOM 0 HB3 ARG A 214 -4.990 -1.493 3.392 1.00 0.43 H new ATOM 0 HG2 ARG A 214 -3.093 -0.286 4.424 1.00 0.63 H new ATOM 0 HG3 ARG A 214 -3.030 0.811 3.059 1.00 0.63 H new ATOM 0 HD2 ARG A 214 -4.227 1.873 4.898 1.00 0.86 H new ATOM 0 HD3 ARG A 214 -5.333 1.592 3.568 1.00 0.86 H new ATOM 0 HE ARG A 214 -5.460 -0.661 5.320 1.00 1.67 H new ATOM 0 HH11 ARG A 214 -6.306 2.775 5.223 1.00 2.71 H new ATOM 0 HH12 ARG A 214 -7.641 2.592 6.366 1.00 2.71 H new ATOM 0 HH21 ARG A 214 -7.163 -0.873 6.800 1.00 3.35 H new ATOM 0 HH22 ARG A 214 -8.122 0.539 7.253 1.00 3.35 H new ATOM 401 N ASP A 215 -3.074 -3.554 3.639 1.00 0.30 N ATOM 402 CA ASP A 215 -2.385 -4.376 4.633 1.00 0.33 C ATOM 403 C ASP A 215 -1.148 -5.050 4.048 1.00 0.28 C ATOM 404 O ASP A 215 -0.062 -4.987 4.630 1.00 0.31 O ATOM 405 CB ASP A 215 -3.328 -5.440 5.195 1.00 0.43 C ATOM 406 CG ASP A 215 -2.607 -6.444 6.072 1.00 1.24 C ATOM 407 OD1 ASP A 215 -2.315 -6.116 7.241 1.00 1.92 O ATOM 408 OD2 ASP A 215 -2.333 -7.568 5.596 1.00 2.04 O ATOM 0 H ASP A 215 -4.031 -3.848 3.443 1.00 0.30 H new ATOM 0 HA ASP A 215 -2.065 -3.712 5.436 1.00 0.33 H new ATOM 0 HB2 ASP A 215 -4.115 -4.956 5.773 1.00 0.43 H new ATOM 0 HB3 ASP A 215 -3.813 -5.963 4.371 1.00 0.43 H new ATOM 413 N PHE A 216 -1.324 -5.692 2.899 1.00 0.26 N ATOM 414 CA PHE A 216 -0.244 -6.415 2.240 1.00 0.28 C ATOM 415 C PHE A 216 0.957 -5.509 1.994 1.00 0.26 C ATOM 416 O PHE A 216 2.071 -5.809 2.427 1.00 0.30 O ATOM 417 CB PHE A 216 -0.737 -7.005 0.914 1.00 0.32 C ATOM 418 CG PHE A 216 0.354 -7.600 0.070 1.00 0.40 C ATOM 419 CD1 PHE A 216 0.912 -8.823 0.396 1.00 1.20 C ATOM 420 CD2 PHE A 216 0.821 -6.929 -1.049 1.00 1.33 C ATOM 421 CE1 PHE A 216 1.916 -9.366 -0.378 1.00 1.24 C ATOM 422 CE2 PHE A 216 1.825 -7.467 -1.827 1.00 1.38 C ATOM 423 CZ PHE A 216 2.373 -8.687 -1.490 1.00 0.61 C ATOM 0 H PHE A 216 -2.213 -5.726 2.401 1.00 0.26 H new ATOM 0 HA PHE A 216 0.071 -7.224 2.899 1.00 0.28 H new ATOM 0 HB2 PHE A 216 -1.481 -7.774 1.124 1.00 0.32 H new ATOM 0 HB3 PHE A 216 -1.239 -6.223 0.344 1.00 0.32 H new ATOM 0 HD1 PHE A 216 0.558 -9.358 1.265 1.00 1.20 H new ATOM 0 HD2 PHE A 216 0.394 -5.973 -1.315 1.00 1.33 H new ATOM 0 HE1 PHE A 216 2.344 -10.322 -0.115 1.00 1.24 H new ATOM 0 HE2 PHE A 216 2.181 -6.935 -2.697 1.00 1.38 H new ATOM 0 HZ PHE A 216 3.160 -9.111 -2.096 1.00 0.61 H new ATOM 433 N TYR A 217 0.727 -4.396 1.313 1.00 0.23 N ATOM 434 CA TYR A 217 1.816 -3.502 0.967 1.00 0.24 C ATOM 435 C TYR A 217 2.352 -2.778 2.195 1.00 0.25 C ATOM 436 O TYR A 217 3.550 -2.546 2.289 1.00 0.31 O ATOM 437 CB TYR A 217 1.393 -2.490 -0.105 1.00 0.26 C ATOM 438 CG TYR A 217 1.126 -3.110 -1.460 1.00 0.26 C ATOM 439 CD1 TYR A 217 2.171 -3.538 -2.279 1.00 1.22 C ATOM 440 CD2 TYR A 217 -0.173 -3.262 -1.922 1.00 1.18 C ATOM 441 CE1 TYR A 217 1.921 -4.105 -3.513 1.00 1.23 C ATOM 442 CE2 TYR A 217 -0.432 -3.824 -3.155 1.00 1.20 C ATOM 443 CZ TYR A 217 0.615 -4.247 -3.948 1.00 0.38 C ATOM 444 OH TYR A 217 0.354 -4.820 -5.173 1.00 0.46 O ATOM 0 H TYR A 217 -0.194 -4.095 0.993 1.00 0.23 H new ATOM 0 HA TYR A 217 2.616 -4.118 0.557 1.00 0.24 H new ATOM 0 HB2 TYR A 217 0.494 -1.973 0.231 1.00 0.26 H new ATOM 0 HB3 TYR A 217 2.174 -1.737 -0.208 1.00 0.26 H new ATOM 0 HD1 TYR A 217 3.191 -3.424 -1.943 1.00 1.22 H new ATOM 0 HD2 TYR A 217 -0.997 -2.934 -1.305 1.00 1.18 H new ATOM 0 HE1 TYR A 217 2.740 -4.436 -4.135 1.00 1.23 H new ATOM 0 HE2 TYR A 217 -1.450 -3.932 -3.498 1.00 1.20 H new ATOM 0 HH TYR A 217 -0.342 -4.306 -5.633 1.00 0.46 H new ATOM 454 N PHE A 218 1.480 -2.452 3.148 1.00 0.23 N ATOM 455 CA PHE A 218 1.902 -1.694 4.326 1.00 0.25 C ATOM 456 C PHE A 218 2.908 -2.488 5.150 1.00 0.25 C ATOM 457 O PHE A 218 3.927 -1.950 5.589 1.00 0.27 O ATOM 458 CB PHE A 218 0.713 -1.297 5.199 1.00 0.30 C ATOM 459 CG PHE A 218 0.996 -0.091 6.046 1.00 0.35 C ATOM 460 CD1 PHE A 218 1.333 -0.218 7.384 1.00 1.22 C ATOM 461 CD2 PHE A 218 0.944 1.174 5.489 1.00 1.29 C ATOM 462 CE1 PHE A 218 1.612 0.903 8.147 1.00 1.26 C ATOM 463 CE2 PHE A 218 1.217 2.292 6.245 1.00 1.35 C ATOM 464 CZ PHE A 218 1.552 2.160 7.572 1.00 0.60 C ATOM 0 H PHE A 218 0.490 -2.697 3.130 1.00 0.23 H new ATOM 0 HA PHE A 218 2.378 -0.782 3.966 1.00 0.25 H new ATOM 0 HB2 PHE A 218 -0.149 -1.095 4.563 1.00 0.30 H new ATOM 0 HB3 PHE A 218 0.445 -2.134 5.843 1.00 0.30 H new ATOM 0 HD1 PHE A 218 1.378 -1.198 7.835 1.00 1.22 H new ATOM 0 HD2 PHE A 218 0.686 1.286 4.446 1.00 1.29 H new ATOM 0 HE1 PHE A 218 1.876 0.797 9.189 1.00 1.26 H new ATOM 0 HE2 PHE A 218 1.168 3.273 5.796 1.00 1.35 H new ATOM 0 HZ PHE A 218 1.768 3.037 8.165 1.00 0.60 H new ATOM 474 N GLY A 219 2.632 -3.774 5.339 1.00 0.26 N ATOM 475 CA GLY A 219 3.563 -4.634 6.049 1.00 0.29 C ATOM 476 C GLY A 219 4.870 -4.784 5.296 1.00 0.28 C ATOM 477 O GLY A 219 5.902 -5.139 5.868 1.00 0.34 O ATOM 0 H GLY A 219 1.783 -4.236 5.014 1.00 0.26 H new ATOM 0 HA2 GLY A 219 3.758 -4.221 7.039 1.00 0.29 H new ATOM 0 HA3 GLY A 219 3.113 -5.616 6.196 1.00 0.29 H new ATOM 481 N LYS A 220 4.816 -4.497 4.007 1.00 0.25 N ATOM 482 CA LYS A 220 5.988 -4.559 3.153 1.00 0.27 C ATOM 483 C LYS A 220 6.917 -3.378 3.417 1.00 0.22 C ATOM 484 O LYS A 220 8.128 -3.567 3.496 1.00 0.24 O ATOM 485 CB LYS A 220 5.586 -4.611 1.674 1.00 0.35 C ATOM 486 CG LYS A 220 5.718 -5.992 1.043 1.00 0.62 C ATOM 487 CD LYS A 220 4.982 -7.063 1.831 1.00 0.80 C ATOM 488 CE LYS A 220 5.212 -8.439 1.228 1.00 0.97 C ATOM 489 NZ LYS A 220 4.613 -9.519 2.055 1.00 1.74 N ATOM 0 H LYS A 220 3.962 -4.216 3.525 1.00 0.25 H new ATOM 0 HA LYS A 220 6.527 -5.476 3.391 1.00 0.27 H new ATOM 0 HB2 LYS A 220 4.553 -4.276 1.577 1.00 0.35 H new ATOM 0 HB3 LYS A 220 6.203 -3.907 1.116 1.00 0.35 H new ATOM 0 HG2 LYS A 220 5.329 -5.962 0.025 1.00 0.62 H new ATOM 0 HG3 LYS A 220 6.773 -6.257 0.973 1.00 0.62 H new ATOM 0 HD2 LYS A 220 5.321 -7.055 2.867 1.00 0.80 H new ATOM 0 HD3 LYS A 220 3.915 -6.841 1.843 1.00 0.80 H new ATOM 0 HE2 LYS A 220 4.785 -8.471 0.226 1.00 0.97 H new ATOM 0 HE3 LYS A 220 6.283 -8.614 1.124 1.00 0.97 H new ATOM 0 HZ1 LYS A 220 4.794 -10.440 1.607 1.00 1.74 H new ATOM 0 HZ2 LYS A 220 5.039 -9.506 3.004 1.00 1.74 H new ATOM 0 HZ3 LYS A 220 3.587 -9.368 2.134 1.00 1.74 H new ATOM 503 N LEU A 221 6.361 -2.166 3.584 1.00 0.18 N ATOM 504 CA LEU A 221 7.187 -0.994 3.923 1.00 0.17 C ATOM 505 C LEU A 221 7.897 -1.245 5.239 1.00 0.19 C ATOM 506 O LEU A 221 9.034 -0.816 5.448 1.00 0.21 O ATOM 507 CB LEU A 221 6.379 0.311 4.040 1.00 0.17 C ATOM 508 CG LEU A 221 5.660 0.775 2.776 1.00 0.19 C ATOM 509 CD1 LEU A 221 6.447 0.406 1.528 1.00 0.18 C ATOM 510 CD2 LEU A 221 4.264 0.201 2.734 1.00 0.26 C ATOM 0 H LEU A 221 5.364 -1.973 3.492 1.00 0.18 H new ATOM 0 HA LEU A 221 7.895 -0.864 3.104 1.00 0.17 H new ATOM 0 HB2 LEU A 221 5.638 0.185 4.829 1.00 0.17 H new ATOM 0 HB3 LEU A 221 7.054 1.104 4.361 1.00 0.17 H new ATOM 0 HG LEU A 221 5.585 1.862 2.800 1.00 0.19 H new ATOM 0 HD11 LEU A 221 5.910 0.750 0.644 1.00 0.18 H new ATOM 0 HD12 LEU A 221 7.428 0.880 1.563 1.00 0.18 H new ATOM 0 HD13 LEU A 221 6.568 -0.676 1.481 1.00 0.18 H new ATOM 0 HD21 LEU A 221 3.759 0.538 1.829 1.00 0.26 H new ATOM 0 HD22 LEU A 221 4.318 -0.888 2.736 1.00 0.26 H new ATOM 0 HD23 LEU A 221 3.706 0.538 3.607 1.00 0.26 H new ATOM 522 N ARG A 222 7.214 -1.970 6.111 1.00 0.24 N ATOM 523 CA ARG A 222 7.737 -2.336 7.400 1.00 0.31 C ATOM 524 C ARG A 222 8.956 -3.248 7.246 1.00 0.31 C ATOM 525 O ARG A 222 9.831 -3.286 8.108 1.00 0.39 O ATOM 526 CB ARG A 222 6.626 -3.027 8.188 1.00 0.39 C ATOM 527 CG ARG A 222 7.034 -3.454 9.571 1.00 1.02 C ATOM 528 CD ARG A 222 7.392 -2.259 10.445 1.00 1.02 C ATOM 529 NE ARG A 222 7.636 -2.636 11.836 1.00 1.92 N ATOM 530 CZ ARG A 222 8.017 -1.776 12.783 1.00 2.32 C ATOM 531 NH1 ARG A 222 8.264 -0.508 12.476 1.00 1.82 N ATOM 532 NH2 ARG A 222 8.175 -2.188 14.032 1.00 3.29 N ATOM 0 H ARG A 222 6.272 -2.320 5.934 1.00 0.24 H new ATOM 0 HA ARG A 222 8.066 -1.447 7.938 1.00 0.31 H new ATOM 0 HB2 ARG A 222 5.774 -2.352 8.264 1.00 0.39 H new ATOM 0 HB3 ARG A 222 6.291 -3.903 7.632 1.00 0.39 H new ATOM 0 HG2 ARG A 222 6.221 -4.013 10.034 1.00 1.02 H new ATOM 0 HG3 ARG A 222 7.889 -4.128 9.507 1.00 1.02 H new ATOM 0 HD2 ARG A 222 8.280 -1.772 10.043 1.00 1.02 H new ATOM 0 HD3 ARG A 222 6.583 -1.529 10.406 1.00 1.02 H new ATOM 0 HE ARG A 222 7.508 -3.613 12.098 1.00 1.92 H new ATOM 0 HH11 ARG A 222 8.163 -0.187 11.513 1.00 1.82 H new ATOM 0 HH12 ARG A 222 8.555 0.145 13.203 1.00 1.82 H new ATOM 0 HH21 ARG A 222 8.005 -3.165 14.272 1.00 3.29 H new ATOM 0 HH22 ARG A 222 8.466 -1.529 14.754 1.00 3.29 H new ATOM 546 N ASN A 223 9.020 -3.966 6.133 1.00 0.28 N ATOM 547 CA ASN A 223 10.144 -4.857 5.878 1.00 0.31 C ATOM 548 C ASN A 223 11.301 -4.087 5.243 1.00 0.25 C ATOM 549 O ASN A 223 12.466 -4.416 5.457 1.00 0.28 O ATOM 550 CB ASN A 223 9.728 -6.013 4.964 1.00 0.39 C ATOM 551 CG ASN A 223 10.646 -7.217 5.093 1.00 0.71 C ATOM 552 OD1 ASN A 223 11.692 -7.268 4.286 1.00 1.57 O flip ATOM 553 ND2 ASN A 223 10.410 -8.104 5.913 1.00 1.29 N flip ATOM 0 H ASN A 223 8.313 -3.950 5.398 1.00 0.28 H new ATOM 0 HA ASN A 223 10.470 -5.268 6.833 1.00 0.31 H new ATOM 0 HB2 ASN A 223 8.707 -6.311 5.203 1.00 0.39 H new ATOM 0 HB3 ASN A 223 9.726 -5.671 3.929 1.00 0.39 H new ATOM 0 HD21 ASN A 223 9.594 -8.033 6.521 1.00 1.29 H new ATOM 0 HD22 ASN A 223 11.031 -8.910 5.985 1.00 1.29 H new ATOM 560 N ILE A 224 10.981 -3.045 4.469 1.00 0.22 N ATOM 561 CA ILE A 224 12.019 -2.248 3.814 1.00 0.19 C ATOM 562 C ILE A 224 12.752 -1.394 4.851 1.00 0.19 C ATOM 563 O ILE A 224 13.963 -1.185 4.753 1.00 0.21 O ATOM 564 CB ILE A 224 11.476 -1.358 2.637 1.00 0.17 C ATOM 565 CG1 ILE A 224 11.544 0.133 2.955 1.00 0.23 C ATOM 566 CG2 ILE A 224 10.052 -1.728 2.263 1.00 0.15 C ATOM 567 CD1 ILE A 224 11.190 1.012 1.771 1.00 0.20 C ATOM 0 H ILE A 224 10.026 -2.738 4.283 1.00 0.22 H new ATOM 0 HA ILE A 224 12.717 -2.950 3.358 1.00 0.19 H new ATOM 0 HB ILE A 224 12.130 -1.558 1.789 1.00 0.17 H new ATOM 0 HG12 ILE A 224 10.866 0.354 3.779 1.00 0.23 H new ATOM 0 HG13 ILE A 224 12.550 0.380 3.295 1.00 0.23 H new ATOM 0 HG21 ILE A 224 9.713 -1.091 1.446 1.00 0.15 H new ATOM 0 HG22 ILE A 224 10.018 -2.771 1.948 1.00 0.15 H new ATOM 0 HG23 ILE A 224 9.401 -1.589 3.126 1.00 0.15 H new ATOM 0 HD11 ILE A 224 11.257 2.060 2.063 1.00 0.20 H new ATOM 0 HD12 ILE A 224 11.884 0.818 0.953 1.00 0.20 H new ATOM 0 HD13 ILE A 224 10.174 0.791 1.445 1.00 0.20 H new ATOM 579 N GLU A 225 12.022 -0.934 5.865 1.00 0.21 N ATOM 580 CA GLU A 225 12.620 -0.143 6.936 1.00 0.26 C ATOM 581 C GLU A 225 13.460 -1.031 7.852 1.00 0.24 C ATOM 582 O GLU A 225 14.366 -0.553 8.534 1.00 0.24 O ATOM 583 CB GLU A 225 11.543 0.588 7.744 1.00 0.37 C ATOM 584 CG GLU A 225 10.593 -0.338 8.480 1.00 0.61 C ATOM 585 CD GLU A 225 9.516 0.410 9.233 1.00 0.97 C ATOM 586 OE1 GLU A 225 8.444 0.668 8.655 1.00 1.73 O ATOM 587 OE2 GLU A 225 9.737 0.748 10.414 1.00 1.61 O ATOM 0 H GLU A 225 11.020 -1.095 5.967 1.00 0.21 H new ATOM 0 HA GLU A 225 13.271 0.604 6.481 1.00 0.26 H new ATOM 0 HB2 GLU A 225 12.028 1.245 8.467 1.00 0.37 H new ATOM 0 HB3 GLU A 225 10.967 1.224 7.072 1.00 0.37 H new ATOM 0 HG2 GLU A 225 10.127 -1.016 7.765 1.00 0.61 H new ATOM 0 HG3 GLU A 225 11.160 -0.952 9.180 1.00 0.61 H new ATOM 594 N LEU A 226 13.167 -2.326 7.854 1.00 0.25 N ATOM 595 CA LEU A 226 13.956 -3.284 8.619 1.00 0.27 C ATOM 596 C LEU A 226 15.371 -3.374 8.058 1.00 0.22 C ATOM 597 O LEU A 226 16.338 -3.507 8.809 1.00 0.27 O ATOM 598 CB LEU A 226 13.291 -4.661 8.609 1.00 0.32 C ATOM 599 CG LEU A 226 12.750 -5.135 9.960 1.00 0.42 C ATOM 600 CD1 LEU A 226 11.726 -4.155 10.512 1.00 0.48 C ATOM 601 CD2 LEU A 226 12.143 -6.518 9.822 1.00 0.50 C ATOM 0 H LEU A 226 12.390 -2.736 7.336 1.00 0.25 H new ATOM 0 HA LEU A 226 14.011 -2.937 9.651 1.00 0.27 H new ATOM 0 HB2 LEU A 226 12.470 -4.645 7.893 1.00 0.32 H new ATOM 0 HB3 LEU A 226 14.014 -5.393 8.248 1.00 0.32 H new ATOM 0 HG LEU A 226 13.580 -5.184 10.664 1.00 0.42 H new ATOM 0 HD11 LEU A 226 11.358 -4.516 11.472 1.00 0.48 H new ATOM 0 HD12 LEU A 226 12.192 -3.179 10.646 1.00 0.48 H new ATOM 0 HD13 LEU A 226 10.893 -4.067 9.814 1.00 0.48 H new ATOM 0 HD21 LEU A 226 11.761 -6.846 10.789 1.00 0.50 H new ATOM 0 HD22 LEU A 226 11.326 -6.487 9.101 1.00 0.50 H new ATOM 0 HD23 LEU A 226 12.905 -7.217 9.477 1.00 0.50 H new ATOM 613 N ILE A 227 15.487 -3.273 6.736 1.00 0.17 N ATOM 614 CA ILE A 227 16.788 -3.242 6.079 1.00 0.15 C ATOM 615 C ILE A 227 17.492 -1.935 6.426 1.00 0.16 C ATOM 616 O ILE A 227 18.717 -1.878 6.558 1.00 0.20 O ATOM 617 CB ILE A 227 16.645 -3.363 4.539 1.00 0.16 C ATOM 618 CG1 ILE A 227 15.854 -4.621 4.169 1.00 0.18 C ATOM 619 CG2 ILE A 227 18.011 -3.384 3.856 1.00 0.16 C ATOM 620 CD1 ILE A 227 15.532 -4.720 2.696 1.00 0.20 C ATOM 0 H ILE A 227 14.693 -3.211 6.099 1.00 0.17 H new ATOM 0 HA ILE A 227 17.374 -4.091 6.431 1.00 0.15 H new ATOM 0 HB ILE A 227 16.101 -2.486 4.187 1.00 0.16 H new ATOM 0 HG12 ILE A 227 16.425 -5.500 4.468 1.00 0.18 H new ATOM 0 HG13 ILE A 227 14.924 -4.636 4.738 1.00 0.18 H new ATOM 0 HG21 ILE A 227 17.877 -3.470 2.778 1.00 0.16 H new ATOM 0 HG22 ILE A 227 18.546 -2.462 4.083 1.00 0.16 H new ATOM 0 HG23 ILE A 227 18.586 -4.236 4.219 1.00 0.16 H new ATOM 0 HD11 ILE A 227 14.971 -5.635 2.507 1.00 0.20 H new ATOM 0 HD12 ILE A 227 14.934 -3.859 2.396 1.00 0.20 H new ATOM 0 HD13 ILE A 227 16.458 -4.737 2.121 1.00 0.20 H new ATOM 632 N CYS A 228 16.692 -0.892 6.603 1.00 0.17 N ATOM 633 CA CYS A 228 17.202 0.428 6.933 1.00 0.21 C ATOM 634 C CYS A 228 17.830 0.434 8.319 1.00 0.23 C ATOM 635 O CYS A 228 18.975 0.843 8.485 1.00 0.28 O ATOM 636 CB CYS A 228 16.076 1.458 6.855 1.00 0.26 C ATOM 637 SG CYS A 228 15.203 1.471 5.270 1.00 0.26 S ATOM 0 H CYS A 228 15.676 -0.938 6.522 1.00 0.17 H new ATOM 0 HA CYS A 228 17.974 0.691 6.210 1.00 0.21 H new ATOM 0 HB2 CYS A 228 15.359 1.259 7.652 1.00 0.26 H new ATOM 0 HB3 CYS A 228 16.490 2.449 7.039 1.00 0.26 H new ATOM 0 HG CYS A 228 14.834 0.262 4.968 1.00 0.26 H new ATOM 643 N GLN A 229 17.088 -0.058 9.302 1.00 0.26 N ATOM 644 CA GLN A 229 17.557 -0.086 10.684 1.00 0.34 C ATOM 645 C GLN A 229 18.839 -0.907 10.823 1.00 0.34 C ATOM 646 O GLN A 229 19.614 -0.706 11.755 1.00 0.47 O ATOM 647 CB GLN A 229 16.475 -0.648 11.604 1.00 0.42 C ATOM 648 CG GLN A 229 15.200 0.176 11.613 1.00 0.95 C ATOM 649 CD GLN A 229 14.197 -0.317 12.635 1.00 1.55 C ATOM 650 OE1 GLN A 229 13.347 -1.158 12.339 1.00 2.22 O ATOM 651 NE2 GLN A 229 14.286 0.205 13.846 1.00 2.19 N ATOM 0 H GLN A 229 16.154 -0.445 9.168 1.00 0.26 H new ATOM 0 HA GLN A 229 17.778 0.940 10.978 1.00 0.34 H new ATOM 0 HB2 GLN A 229 16.238 -1.666 11.294 1.00 0.42 H new ATOM 0 HB3 GLN A 229 16.867 -0.707 12.619 1.00 0.42 H new ATOM 0 HG2 GLN A 229 15.446 1.217 11.823 1.00 0.95 H new ATOM 0 HG3 GLN A 229 14.747 0.149 10.622 1.00 0.95 H new ATOM 0 HE21 GLN A 229 15.005 0.899 14.051 1.00 2.19 H new ATOM 0 HE22 GLN A 229 13.636 -0.086 14.576 1.00 2.19 H new ATOM 660 N GLU A 230 19.056 -1.825 9.893 1.00 0.29 N ATOM 661 CA GLU A 230 20.243 -2.668 9.913 1.00 0.34 C ATOM 662 C GLU A 230 21.464 -1.946 9.348 1.00 0.28 C ATOM 663 O GLU A 230 22.527 -1.931 9.970 1.00 0.37 O ATOM 664 CB GLU A 230 19.998 -3.947 9.118 1.00 0.46 C ATOM 665 CG GLU A 230 19.145 -4.965 9.848 1.00 1.07 C ATOM 666 CD GLU A 230 19.850 -5.546 11.055 1.00 1.84 C ATOM 667 OE1 GLU A 230 20.811 -6.323 10.871 1.00 2.45 O ATOM 668 OE2 GLU A 230 19.448 -5.235 12.196 1.00 2.49 O ATOM 0 H GLU A 230 18.424 -2.006 9.113 1.00 0.29 H new ATOM 0 HA GLU A 230 20.446 -2.914 10.955 1.00 0.34 H new ATOM 0 HB2 GLU A 230 19.515 -3.691 8.175 1.00 0.46 H new ATOM 0 HB3 GLU A 230 20.958 -4.401 8.872 1.00 0.46 H new ATOM 0 HG2 GLU A 230 18.214 -4.495 10.165 1.00 1.07 H new ATOM 0 HG3 GLU A 230 18.878 -5.770 9.163 1.00 1.07 H new ATOM 675 N ASN A 231 21.312 -1.343 8.177 1.00 0.25 N ATOM 676 CA ASN A 231 22.465 -0.812 7.455 1.00 0.26 C ATOM 677 C ASN A 231 22.737 0.651 7.773 1.00 0.30 C ATOM 678 O ASN A 231 23.885 1.097 7.675 1.00 0.33 O ATOM 679 CB ASN A 231 22.290 -0.981 5.945 1.00 0.27 C ATOM 680 CG ASN A 231 22.208 -2.433 5.523 1.00 0.28 C ATOM 681 OD1 ASN A 231 21.606 -2.681 4.369 1.00 0.41 O flip ATOM 682 ND2 ASN A 231 22.701 -3.326 6.215 1.00 0.25 N flip ATOM 0 H ASN A 231 20.415 -1.209 7.710 1.00 0.25 H new ATOM 0 HA ASN A 231 23.325 -1.390 7.792 1.00 0.26 H new ATOM 0 HB2 ASN A 231 21.384 -0.464 5.629 1.00 0.27 H new ATOM 0 HB3 ASN A 231 23.125 -0.505 5.431 1.00 0.27 H new ATOM 0 HD21 ASN A 231 23.156 -3.094 7.098 1.00 0.25 H new ATOM 0 HD22 ASN A 231 22.654 -4.297 5.905 1.00 0.25 H new ATOM 689 N GLU A 232 21.700 1.396 8.146 1.00 0.39 N ATOM 690 CA GLU A 232 21.849 2.822 8.423 1.00 0.49 C ATOM 691 C GLU A 232 22.866 3.072 9.527 1.00 0.53 C ATOM 692 O GLU A 232 22.794 2.482 10.605 1.00 0.62 O ATOM 693 CB GLU A 232 20.511 3.468 8.796 1.00 0.72 C ATOM 694 CG GLU A 232 19.705 3.937 7.594 1.00 0.62 C ATOM 695 CD GLU A 232 20.545 4.769 6.641 1.00 1.56 C ATOM 696 OE1 GLU A 232 21.092 5.807 7.077 1.00 2.25 O ATOM 697 OE2 GLU A 232 20.671 4.392 5.461 1.00 2.33 O ATOM 0 H GLU A 232 20.752 1.038 8.263 1.00 0.39 H new ATOM 0 HA GLU A 232 22.211 3.283 7.504 1.00 0.49 H new ATOM 0 HB2 GLU A 232 19.917 2.752 9.364 1.00 0.72 H new ATOM 0 HB3 GLU A 232 20.698 4.318 9.452 1.00 0.72 H new ATOM 0 HG2 GLU A 232 19.305 3.072 7.065 1.00 0.62 H new ATOM 0 HG3 GLU A 232 18.853 4.525 7.935 1.00 0.62 H new ATOM 704 N GLY A 233 23.829 3.931 9.228 1.00 0.58 N ATOM 705 CA GLY A 233 24.839 4.299 10.194 1.00 0.76 C ATOM 706 C GLY A 233 26.051 3.394 10.143 1.00 0.72 C ATOM 707 O GLY A 233 27.169 3.828 10.418 1.00 1.02 O ATOM 0 H GLY A 233 23.928 4.384 8.320 1.00 0.58 H new ATOM 0 HA2 GLY A 233 25.151 5.328 10.014 1.00 0.76 H new ATOM 0 HA3 GLY A 233 24.408 4.267 11.195 1.00 0.76 H new ATOM 711 N GLU A 234 25.837 2.139 9.780 1.00 0.49 N ATOM 712 CA GLU A 234 26.906 1.163 9.787 1.00 0.56 C ATOM 713 C GLU A 234 27.535 0.971 8.410 1.00 0.53 C ATOM 714 O GLU A 234 28.754 1.058 8.271 1.00 0.64 O ATOM 715 CB GLU A 234 26.385 -0.175 10.311 1.00 0.65 C ATOM 716 CG GLU A 234 26.434 -0.311 11.826 1.00 1.36 C ATOM 717 CD GLU A 234 25.715 0.800 12.565 1.00 1.57 C ATOM 718 OE1 GLU A 234 26.369 1.792 12.943 1.00 2.22 O ATOM 719 OE2 GLU A 234 24.496 0.675 12.789 1.00 2.05 O ATOM 0 H GLU A 234 24.933 1.776 9.478 1.00 0.49 H new ATOM 0 HA GLU A 234 27.685 1.545 10.446 1.00 0.56 H new ATOM 0 HB2 GLU A 234 25.355 -0.307 9.978 1.00 0.65 H new ATOM 0 HB3 GLU A 234 26.970 -0.980 9.866 1.00 0.65 H new ATOM 0 HG2 GLU A 234 25.994 -1.267 12.110 1.00 1.36 H new ATOM 0 HG3 GLU A 234 27.476 -0.332 12.146 1.00 1.36 H new ATOM 726 N ASN A 235 26.720 0.720 7.390 1.00 0.46 N ATOM 727 CA ASN A 235 27.270 0.350 6.088 1.00 0.54 C ATOM 728 C ASN A 235 26.653 1.144 4.940 1.00 0.45 C ATOM 729 O ASN A 235 27.343 1.899 4.256 1.00 0.50 O ATOM 730 CB ASN A 235 27.061 -1.151 5.843 1.00 0.71 C ATOM 731 CG ASN A 235 27.868 -1.692 4.668 1.00 1.44 C ATOM 732 OD1 ASN A 235 28.183 -0.975 3.720 1.00 2.26 O ATOM 733 ND2 ASN A 235 28.206 -2.972 4.726 1.00 2.01 N ATOM 0 H ASN A 235 25.702 0.764 7.434 1.00 0.46 H new ATOM 0 HA ASN A 235 28.334 0.587 6.112 1.00 0.54 H new ATOM 0 HB2 ASN A 235 27.333 -1.700 6.744 1.00 0.71 H new ATOM 0 HB3 ASN A 235 26.002 -1.338 5.664 1.00 0.71 H new ATOM 0 HD21 ASN A 235 28.745 -3.392 3.969 1.00 2.01 H new ATOM 0 HD22 ASN A 235 27.928 -3.537 5.528 1.00 2.01 H new ATOM 740 N ASP A 236 25.353 0.991 4.743 1.00 0.39 N ATOM 741 CA ASP A 236 24.708 1.508 3.540 1.00 0.32 C ATOM 742 C ASP A 236 23.840 2.723 3.845 1.00 0.31 C ATOM 743 O ASP A 236 22.966 2.664 4.705 1.00 0.41 O ATOM 744 CB ASP A 236 23.857 0.417 2.878 1.00 0.38 C ATOM 745 CG ASP A 236 24.650 -0.832 2.541 1.00 0.60 C ATOM 746 OD1 ASP A 236 24.653 -1.777 3.353 1.00 1.26 O ATOM 747 OD2 ASP A 236 25.267 -0.877 1.457 1.00 1.36 O ATOM 0 H ASP A 236 24.726 0.517 5.393 1.00 0.39 H new ATOM 0 HA ASP A 236 25.497 1.818 2.855 1.00 0.32 H new ATOM 0 HB2 ASP A 236 23.036 0.151 3.544 1.00 0.38 H new ATOM 0 HB3 ASP A 236 23.412 0.815 1.966 1.00 0.38 H new ATOM 752 N PRO A 237 24.088 3.844 3.147 1.00 0.25 N ATOM 753 CA PRO A 237 23.288 5.069 3.276 1.00 0.27 C ATOM 754 C PRO A 237 22.052 5.067 2.373 1.00 0.20 C ATOM 755 O PRO A 237 21.134 5.888 2.528 1.00 0.22 O ATOM 756 CB PRO A 237 24.273 6.149 2.843 1.00 0.32 C ATOM 757 CG PRO A 237 25.135 5.486 1.820 1.00 0.30 C ATOM 758 CD PRO A 237 25.206 4.025 2.196 1.00 0.28 C ATOM 0 HA PRO A 237 22.887 5.202 4.281 1.00 0.27 H new ATOM 0 HB2 PRO A 237 23.756 7.013 2.425 1.00 0.32 H new ATOM 0 HB3 PRO A 237 24.863 6.508 3.686 1.00 0.32 H new ATOM 0 HG2 PRO A 237 24.716 5.609 0.822 1.00 0.30 H new ATOM 0 HG3 PRO A 237 26.130 5.931 1.805 1.00 0.30 H new ATOM 0 HD2 PRO A 237 25.095 3.382 1.323 1.00 0.28 H new ATOM 0 HD3 PRO A 237 26.163 3.777 2.654 1.00 0.28 H new ATOM 766 N VAL A 238 22.038 4.141 1.422 1.00 0.16 N ATOM 767 CA VAL A 238 20.940 4.029 0.474 1.00 0.13 C ATOM 768 C VAL A 238 19.611 3.834 1.183 1.00 0.14 C ATOM 769 O VAL A 238 18.578 4.260 0.687 1.00 0.16 O ATOM 770 CB VAL A 238 21.144 2.867 -0.513 1.00 0.13 C ATOM 771 CG1 VAL A 238 22.290 3.140 -1.455 1.00 0.14 C ATOM 772 CG2 VAL A 238 21.384 1.580 0.240 1.00 0.17 C ATOM 0 H VAL A 238 22.780 3.454 1.288 1.00 0.16 H new ATOM 0 HA VAL A 238 20.926 4.967 -0.080 1.00 0.13 H new ATOM 0 HB VAL A 238 20.236 2.770 -1.109 1.00 0.13 H new ATOM 0 HG11 VAL A 238 22.407 2.299 -2.139 1.00 0.14 H new ATOM 0 HG12 VAL A 238 22.084 4.046 -2.025 1.00 0.14 H new ATOM 0 HG13 VAL A 238 23.208 3.272 -0.882 1.00 0.14 H new ATOM 0 HG21 VAL A 238 21.527 0.765 -0.469 1.00 0.17 H new ATOM 0 HG22 VAL A 238 22.275 1.682 0.860 1.00 0.17 H new ATOM 0 HG23 VAL A 238 20.524 1.363 0.873 1.00 0.17 H new ATOM 782 N LEU A 239 19.645 3.206 2.350 1.00 0.14 N ATOM 783 CA LEU A 239 18.426 2.890 3.075 1.00 0.17 C ATOM 784 C LEU A 239 17.716 4.152 3.547 1.00 0.18 C ATOM 785 O LEU A 239 16.490 4.228 3.491 1.00 0.21 O ATOM 786 CB LEU A 239 18.710 1.961 4.261 1.00 0.20 C ATOM 787 CG LEU A 239 18.825 0.462 3.927 1.00 0.19 C ATOM 788 CD1 LEU A 239 17.634 -0.007 3.134 1.00 0.23 C ATOM 789 CD2 LEU A 239 20.084 0.149 3.159 1.00 0.14 C ATOM 0 H LEU A 239 20.503 2.906 2.813 1.00 0.14 H new ATOM 0 HA LEU A 239 17.765 2.369 2.383 1.00 0.17 H new ATOM 0 HB2 LEU A 239 19.639 2.281 4.734 1.00 0.20 H new ATOM 0 HB3 LEU A 239 17.916 2.090 4.997 1.00 0.20 H new ATOM 0 HG LEU A 239 18.861 -0.066 4.880 1.00 0.19 H new ATOM 0 HD11 LEU A 239 17.740 -1.069 2.911 1.00 0.23 H new ATOM 0 HD12 LEU A 239 16.725 0.153 3.714 1.00 0.23 H new ATOM 0 HD13 LEU A 239 17.573 0.555 2.202 1.00 0.23 H new ATOM 0 HD21 LEU A 239 20.124 -0.919 2.945 1.00 0.14 H new ATOM 0 HD22 LEU A 239 20.087 0.707 2.223 1.00 0.14 H new ATOM 0 HD23 LEU A 239 20.953 0.432 3.753 1.00 0.14 H new ATOM 801 N GLN A 240 18.483 5.143 3.988 1.00 0.19 N ATOM 802 CA GLN A 240 17.918 6.400 4.470 1.00 0.23 C ATOM 803 C GLN A 240 17.002 7.037 3.432 1.00 0.22 C ATOM 804 O GLN A 240 15.892 7.463 3.757 1.00 0.27 O ATOM 805 CB GLN A 240 19.029 7.380 4.853 1.00 0.29 C ATOM 806 CG GLN A 240 18.512 8.736 5.312 1.00 0.86 C ATOM 807 CD GLN A 240 17.583 8.646 6.509 1.00 1.23 C ATOM 808 OE1 GLN A 240 17.723 7.765 7.359 1.00 2.07 O ATOM 809 NE2 GLN A 240 16.617 9.547 6.576 1.00 1.46 N ATOM 0 H GLN A 240 19.502 5.101 4.022 1.00 0.19 H new ATOM 0 HA GLN A 240 17.323 6.171 5.354 1.00 0.23 H new ATOM 0 HB2 GLN A 240 19.631 6.941 5.649 1.00 0.29 H new ATOM 0 HB3 GLN A 240 19.688 7.522 3.997 1.00 0.29 H new ATOM 0 HG2 GLN A 240 19.359 9.374 5.564 1.00 0.86 H new ATOM 0 HG3 GLN A 240 17.986 9.216 4.487 1.00 0.86 H new ATOM 0 HE21 GLN A 240 16.534 10.261 5.852 1.00 1.46 H new ATOM 0 HE22 GLN A 240 15.955 9.528 7.352 1.00 1.46 H new ATOM 818 N ARG A 241 17.448 7.089 2.182 1.00 0.20 N ATOM 819 CA ARG A 241 16.634 7.710 1.134 1.00 0.23 C ATOM 820 C ARG A 241 15.391 6.870 0.815 1.00 0.19 C ATOM 821 O ARG A 241 14.424 7.369 0.231 1.00 0.21 O ATOM 822 CB ARG A 241 17.458 7.996 -0.131 1.00 0.31 C ATOM 823 CG ARG A 241 18.210 6.800 -0.687 1.00 0.32 C ATOM 824 CD ARG A 241 19.055 7.185 -1.894 1.00 0.34 C ATOM 825 NE ARG A 241 18.238 7.403 -3.088 1.00 1.48 N ATOM 826 CZ ARG A 241 18.707 7.357 -4.335 1.00 2.07 C ATOM 827 NH1 ARG A 241 19.998 7.137 -4.556 1.00 1.57 N ATOM 828 NH2 ARG A 241 17.886 7.541 -5.359 1.00 3.22 N ATOM 0 H ARG A 241 18.346 6.719 1.870 1.00 0.20 H new ATOM 0 HA ARG A 241 16.290 8.670 1.520 1.00 0.23 H new ATOM 0 HB2 ARG A 241 16.790 8.378 -0.903 1.00 0.31 H new ATOM 0 HB3 ARG A 241 18.175 8.787 0.091 1.00 0.31 H new ATOM 0 HG2 ARG A 241 18.851 6.379 0.088 1.00 0.32 H new ATOM 0 HG3 ARG A 241 17.501 6.023 -0.971 1.00 0.32 H new ATOM 0 HD2 ARG A 241 19.617 8.091 -1.669 1.00 0.34 H new ATOM 0 HD3 ARG A 241 19.784 6.399 -2.092 1.00 0.34 H new ATOM 0 HE ARG A 241 17.246 7.603 -2.958 1.00 1.48 H new ATOM 0 HH11 ARG A 241 20.634 7.003 -3.770 1.00 1.57 H new ATOM 0 HH12 ARG A 241 20.353 7.102 -5.512 1.00 1.57 H new ATOM 0 HH21 ARG A 241 16.895 7.718 -5.193 1.00 3.22 H new ATOM 0 HH22 ARG A 241 18.245 7.506 -6.313 1.00 3.22 H new ATOM 842 N ILE A 242 15.401 5.605 1.221 1.00 0.16 N ATOM 843 CA ILE A 242 14.225 4.757 1.061 1.00 0.15 C ATOM 844 C ILE A 242 13.299 4.937 2.263 1.00 0.16 C ATOM 845 O ILE A 242 12.087 4.759 2.162 1.00 0.16 O ATOM 846 CB ILE A 242 14.582 3.259 0.920 1.00 0.15 C ATOM 847 CG1 ILE A 242 15.983 3.080 0.340 1.00 0.15 C ATOM 848 CG2 ILE A 242 13.570 2.579 0.015 1.00 0.15 C ATOM 849 CD1 ILE A 242 16.503 1.658 0.414 1.00 0.17 C ATOM 0 H ILE A 242 16.201 5.148 1.659 1.00 0.16 H new ATOM 0 HA ILE A 242 13.732 5.066 0.139 1.00 0.15 H new ATOM 0 HB ILE A 242 14.559 2.807 1.911 1.00 0.15 H new ATOM 0 HG12 ILE A 242 15.978 3.400 -0.702 1.00 0.15 H new ATOM 0 HG13 ILE A 242 16.672 3.736 0.872 1.00 0.15 H new ATOM 0 HG21 ILE A 242 13.822 1.523 -0.084 1.00 0.15 H new ATOM 0 HG22 ILE A 242 12.574 2.675 0.446 1.00 0.15 H new ATOM 0 HG23 ILE A 242 13.587 3.050 -0.968 1.00 0.15 H new ATOM 0 HD11 ILE A 242 17.503 1.613 -0.018 1.00 0.17 H new ATOM 0 HD12 ILE A 242 16.543 1.339 1.455 1.00 0.17 H new ATOM 0 HD13 ILE A 242 15.838 0.998 -0.143 1.00 0.17 H new ATOM 861 N VAL A 243 13.885 5.299 3.402 1.00 0.18 N ATOM 862 CA VAL A 243 13.115 5.636 4.596 1.00 0.20 C ATOM 863 C VAL A 243 12.259 6.866 4.324 1.00 0.21 C ATOM 864 O VAL A 243 11.098 6.937 4.734 1.00 0.22 O ATOM 865 CB VAL A 243 14.034 5.911 5.811 1.00 0.22 C ATOM 866 CG1 VAL A 243 13.232 6.305 7.033 1.00 0.29 C ATOM 867 CG2 VAL A 243 14.893 4.701 6.122 1.00 0.21 C ATOM 0 H VAL A 243 14.896 5.367 3.523 1.00 0.18 H new ATOM 0 HA VAL A 243 12.482 4.782 4.835 1.00 0.20 H new ATOM 0 HB VAL A 243 14.683 6.745 5.546 1.00 0.22 H new ATOM 0 HG11 VAL A 243 13.908 6.491 7.868 1.00 0.29 H new ATOM 0 HG12 VAL A 243 12.663 7.210 6.819 1.00 0.29 H new ATOM 0 HG13 VAL A 243 12.547 5.499 7.294 1.00 0.29 H new ATOM 0 HG21 VAL A 243 15.530 4.918 6.979 1.00 0.21 H new ATOM 0 HG22 VAL A 243 14.253 3.850 6.352 1.00 0.21 H new ATOM 0 HG23 VAL A 243 15.515 4.464 5.258 1.00 0.21 H new ATOM 877 N ASP A 244 12.844 7.828 3.614 1.00 0.22 N ATOM 878 CA ASP A 244 12.129 9.036 3.213 1.00 0.25 C ATOM 879 C ASP A 244 10.895 8.679 2.401 1.00 0.24 C ATOM 880 O ASP A 244 9.864 9.335 2.515 1.00 0.31 O ATOM 881 CB ASP A 244 13.029 9.968 2.395 1.00 0.30 C ATOM 882 CG ASP A 244 14.123 10.610 3.224 1.00 1.10 C ATOM 883 OD1 ASP A 244 15.313 10.446 2.883 1.00 1.76 O ATOM 884 OD2 ASP A 244 13.799 11.298 4.215 1.00 1.97 O ATOM 0 H ASP A 244 13.815 7.793 3.304 1.00 0.22 H new ATOM 0 HA ASP A 244 11.825 9.556 4.122 1.00 0.25 H new ATOM 0 HB2 ASP A 244 13.482 9.404 1.580 1.00 0.30 H new ATOM 0 HB3 ASP A 244 12.418 10.749 1.942 1.00 0.30 H new ATOM 889 N ILE A 245 11.017 7.636 1.587 1.00 0.20 N ATOM 890 CA ILE A 245 9.898 7.119 0.797 1.00 0.20 C ATOM 891 C ILE A 245 8.681 6.811 1.669 1.00 0.22 C ATOM 892 O ILE A 245 7.574 7.283 1.403 1.00 0.27 O ATOM 893 CB ILE A 245 10.308 5.829 0.047 1.00 0.17 C ATOM 894 CG1 ILE A 245 11.266 6.154 -1.101 1.00 0.19 C ATOM 895 CG2 ILE A 245 9.097 5.066 -0.461 1.00 0.19 C ATOM 896 CD1 ILE A 245 11.571 4.961 -1.970 1.00 0.23 C ATOM 0 H ILE A 245 11.890 7.125 1.454 1.00 0.20 H new ATOM 0 HA ILE A 245 9.632 7.898 0.083 1.00 0.20 H new ATOM 0 HB ILE A 245 10.825 5.185 0.758 1.00 0.17 H new ATOM 0 HG12 ILE A 245 10.833 6.943 -1.716 1.00 0.19 H new ATOM 0 HG13 ILE A 245 12.197 6.545 -0.690 1.00 0.19 H new ATOM 0 HG21 ILE A 245 9.426 4.167 -0.982 1.00 0.19 H new ATOM 0 HG22 ILE A 245 8.464 4.787 0.381 1.00 0.19 H new ATOM 0 HG23 ILE A 245 8.531 5.696 -1.147 1.00 0.19 H new ATOM 0 HD11 ILE A 245 12.255 5.256 -2.766 1.00 0.23 H new ATOM 0 HD12 ILE A 245 12.032 4.179 -1.366 1.00 0.23 H new ATOM 0 HD13 ILE A 245 10.647 4.584 -2.408 1.00 0.23 H new ATOM 908 N LEU A 246 8.903 6.030 2.718 1.00 0.22 N ATOM 909 CA LEU A 246 7.827 5.518 3.554 1.00 0.26 C ATOM 910 C LEU A 246 7.079 6.637 4.274 1.00 0.31 C ATOM 911 O LEU A 246 5.920 6.475 4.656 1.00 0.35 O ATOM 912 CB LEU A 246 8.410 4.539 4.573 1.00 0.26 C ATOM 913 CG LEU A 246 9.388 3.512 3.990 1.00 0.22 C ATOM 914 CD1 LEU A 246 9.930 2.608 5.077 1.00 0.21 C ATOM 915 CD2 LEU A 246 8.725 2.688 2.894 1.00 0.20 C ATOM 0 H LEU A 246 9.834 5.734 3.013 1.00 0.22 H new ATOM 0 HA LEU A 246 7.108 5.011 2.911 1.00 0.26 H new ATOM 0 HB2 LEU A 246 8.922 5.107 5.350 1.00 0.26 H new ATOM 0 HB3 LEU A 246 7.590 4.006 5.055 1.00 0.26 H new ATOM 0 HG LEU A 246 10.222 4.058 3.549 1.00 0.22 H new ATOM 0 HD11 LEU A 246 10.622 1.888 4.640 1.00 0.21 H new ATOM 0 HD12 LEU A 246 10.453 3.208 5.822 1.00 0.21 H new ATOM 0 HD13 LEU A 246 9.106 2.077 5.553 1.00 0.21 H new ATOM 0 HD21 LEU A 246 9.440 1.967 2.497 1.00 0.20 H new ATOM 0 HD22 LEU A 246 7.866 2.158 3.306 1.00 0.20 H new ATOM 0 HD23 LEU A 246 8.393 3.348 2.093 1.00 0.20 H new ATOM 927 N TYR A 247 7.740 7.771 4.454 1.00 0.38 N ATOM 928 CA TYR A 247 7.145 8.890 5.170 1.00 0.46 C ATOM 929 C TYR A 247 7.056 10.118 4.276 1.00 0.44 C ATOM 930 O TYR A 247 6.955 11.248 4.761 1.00 0.53 O ATOM 931 CB TYR A 247 7.959 9.208 6.428 1.00 0.54 C ATOM 932 CG TYR A 247 8.119 8.025 7.358 1.00 1.03 C ATOM 933 CD1 TYR A 247 7.102 7.659 8.229 1.00 1.84 C ATOM 934 CD2 TYR A 247 9.288 7.273 7.359 1.00 1.80 C ATOM 935 CE1 TYR A 247 7.246 6.576 9.076 1.00 2.52 C ATOM 936 CE2 TYR A 247 9.439 6.190 8.202 1.00 2.45 C ATOM 937 CZ TYR A 247 8.415 5.845 9.058 1.00 2.60 C ATOM 938 OH TYR A 247 8.563 4.766 9.900 1.00 3.42 O ATOM 0 H TYR A 247 8.687 7.941 4.115 1.00 0.38 H new ATOM 0 HA TYR A 247 6.135 8.608 5.466 1.00 0.46 H new ATOM 0 HB2 TYR A 247 8.946 9.564 6.132 1.00 0.54 H new ATOM 0 HB3 TYR A 247 7.475 10.022 6.968 1.00 0.54 H new ATOM 0 HD1 TYR A 247 6.185 8.229 8.245 1.00 1.84 H new ATOM 0 HD2 TYR A 247 10.092 7.540 6.689 1.00 1.80 H new ATOM 0 HE1 TYR A 247 6.446 6.304 9.749 1.00 2.52 H new ATOM 0 HE2 TYR A 247 10.354 5.616 8.191 1.00 2.45 H new ATOM 0 HH TYR A 247 9.444 4.361 9.760 1.00 3.42 H new ATOM 948 N ALA A 248 7.099 9.899 2.968 1.00 0.42 N ATOM 949 CA ALA A 248 7.017 10.997 2.023 1.00 0.50 C ATOM 950 C ALA A 248 5.571 11.410 1.825 1.00 0.68 C ATOM 951 O ALA A 248 4.767 10.648 1.293 1.00 1.04 O ATOM 952 CB ALA A 248 7.641 10.598 0.692 1.00 0.64 C ATOM 0 H ALA A 248 7.190 8.976 2.543 1.00 0.42 H new ATOM 0 HA ALA A 248 7.571 11.846 2.424 1.00 0.50 H new ATOM 0 HB1 ALA A 248 7.572 11.432 -0.007 1.00 0.64 H new ATOM 0 HB2 ALA A 248 8.689 10.338 0.845 1.00 0.64 H new ATOM 0 HB3 ALA A 248 7.110 9.738 0.284 1.00 0.64 H new ATOM 1132 N GLU B 192 -36.086 0.545 4.823 1.00 0.85 N ATOM 1133 CA GLU B 192 -35.099 -0.467 4.459 1.00 0.73 C ATOM 1134 C GLU B 192 -33.935 0.145 3.691 1.00 0.59 C ATOM 1135 O GLU B 192 -32.770 -0.036 4.059 1.00 0.60 O ATOM 1136 CB GLU B 192 -35.749 -1.569 3.622 1.00 0.73 C ATOM 1137 CG GLU B 192 -34.786 -2.665 3.203 1.00 1.01 C ATOM 1138 CD GLU B 192 -35.469 -3.778 2.439 1.00 1.64 C ATOM 1139 OE1 GLU B 192 -35.470 -3.744 1.192 1.00 2.45 O ATOM 1140 OE2 GLU B 192 -36.007 -4.701 3.085 1.00 2.03 O ATOM 0 HA GLU B 192 -34.711 -0.898 5.382 1.00 0.73 H new ATOM 0 HB2 GLU B 192 -36.565 -2.013 4.192 1.00 0.73 H new ATOM 0 HB3 GLU B 192 -36.189 -1.124 2.730 1.00 0.73 H new ATOM 0 HG2 GLU B 192 -33.998 -2.235 2.584 1.00 1.01 H new ATOM 0 HG3 GLU B 192 -34.305 -3.079 4.089 1.00 1.01 H new ATOM 1147 N ALA B 193 -34.253 0.886 2.638 1.00 0.51 N ATOM 1148 CA ALA B 193 -33.224 1.470 1.799 1.00 0.41 C ATOM 1149 C ALA B 193 -32.424 2.512 2.563 1.00 0.50 C ATOM 1150 O ALA B 193 -31.238 2.685 2.313 1.00 0.48 O ATOM 1151 CB ALA B 193 -33.820 2.081 0.542 1.00 0.43 C ATOM 0 H ALA B 193 -35.209 1.094 2.349 1.00 0.51 H new ATOM 0 HA ALA B 193 -32.550 0.667 1.501 1.00 0.41 H new ATOM 0 HB1 ALA B 193 -33.024 2.511 -0.066 1.00 0.43 H new ATOM 0 HB2 ALA B 193 -34.336 1.309 -0.028 1.00 0.43 H new ATOM 0 HB3 ALA B 193 -34.528 2.863 0.818 1.00 0.43 H new ATOM 1157 N ALA B 194 -33.077 3.193 3.496 1.00 0.64 N ATOM 1158 CA ALA B 194 -32.417 4.193 4.333 1.00 0.77 C ATOM 1159 C ALA B 194 -31.200 3.607 5.042 1.00 0.78 C ATOM 1160 O ALA B 194 -30.159 4.260 5.150 1.00 0.83 O ATOM 1161 CB ALA B 194 -33.389 4.761 5.348 1.00 0.92 C ATOM 0 H ALA B 194 -34.070 3.071 3.695 1.00 0.64 H new ATOM 0 HA ALA B 194 -32.075 4.997 3.682 1.00 0.77 H new ATOM 0 HB1 ALA B 194 -32.881 5.504 5.963 1.00 0.92 H new ATOM 0 HB2 ALA B 194 -34.225 5.230 4.829 1.00 0.92 H new ATOM 0 HB3 ALA B 194 -33.762 3.958 5.984 1.00 0.92 H new ATOM 1167 N GLU B 195 -31.334 2.373 5.514 1.00 0.78 N ATOM 1168 CA GLU B 195 -30.230 1.676 6.159 1.00 0.85 C ATOM 1169 C GLU B 195 -29.121 1.405 5.147 1.00 0.70 C ATOM 1170 O GLU B 195 -27.934 1.521 5.453 1.00 0.74 O ATOM 1171 CB GLU B 195 -30.716 0.363 6.776 1.00 0.95 C ATOM 1172 CG GLU B 195 -31.809 0.540 7.819 1.00 1.32 C ATOM 1173 CD GLU B 195 -31.370 1.386 8.996 1.00 1.89 C ATOM 1174 OE1 GLU B 195 -30.702 0.849 9.904 1.00 2.51 O ATOM 1175 OE2 GLU B 195 -31.700 2.593 9.024 1.00 2.48 O ATOM 0 H GLU B 195 -32.199 1.834 5.461 1.00 0.78 H new ATOM 0 HA GLU B 195 -29.835 2.307 6.955 1.00 0.85 H new ATOM 0 HB2 GLU B 195 -31.087 -0.285 5.982 1.00 0.95 H new ATOM 0 HB3 GLU B 195 -29.869 -0.147 7.235 1.00 0.95 H new ATOM 0 HG2 GLU B 195 -32.679 1.001 7.351 1.00 1.32 H new ATOM 0 HG3 GLU B 195 -32.122 -0.440 8.179 1.00 1.32 H new ATOM 1182 N LEU B 196 -29.526 1.071 3.927 1.00 0.54 N ATOM 1183 CA LEU B 196 -28.588 0.820 2.842 1.00 0.41 C ATOM 1184 C LEU B 196 -27.915 2.116 2.389 1.00 0.41 C ATOM 1185 O LEU B 196 -26.777 2.100 1.917 1.00 0.38 O ATOM 1186 CB LEU B 196 -29.303 0.144 1.666 1.00 0.31 C ATOM 1187 CG LEU B 196 -29.588 -1.351 1.850 1.00 0.37 C ATOM 1188 CD1 LEU B 196 -31.053 -1.673 1.607 1.00 0.41 C ATOM 1189 CD2 LEU B 196 -28.722 -2.171 0.916 1.00 0.36 C ATOM 0 H LEU B 196 -30.506 0.967 3.664 1.00 0.54 H new ATOM 0 HA LEU B 196 -27.812 0.149 3.210 1.00 0.41 H new ATOM 0 HB2 LEU B 196 -30.248 0.659 1.491 1.00 0.31 H new ATOM 0 HB3 LEU B 196 -28.697 0.275 0.769 1.00 0.31 H new ATOM 0 HG LEU B 196 -29.350 -1.607 2.883 1.00 0.37 H new ATOM 0 HD11 LEU B 196 -31.219 -2.741 1.746 1.00 0.41 H new ATOM 0 HD12 LEU B 196 -31.670 -1.115 2.312 1.00 0.41 H new ATOM 0 HD13 LEU B 196 -31.323 -1.394 0.589 1.00 0.41 H new ATOM 0 HD21 LEU B 196 -28.935 -3.230 1.058 1.00 0.36 H new ATOM 0 HD22 LEU B 196 -28.936 -1.893 -0.116 1.00 0.36 H new ATOM 0 HD23 LEU B 196 -27.671 -1.980 1.133 1.00 0.36 H new ATOM 1201 N MET B 197 -28.621 3.236 2.541 1.00 0.50 N ATOM 1202 CA MET B 197 -28.060 4.549 2.227 1.00 0.59 C ATOM 1203 C MET B 197 -26.841 4.803 3.099 1.00 0.66 C ATOM 1204 O MET B 197 -25.818 5.299 2.634 1.00 0.69 O ATOM 1205 CB MET B 197 -29.083 5.667 2.461 1.00 0.72 C ATOM 1206 CG MET B 197 -30.405 5.479 1.736 1.00 0.69 C ATOM 1207 SD MET B 197 -30.260 5.575 -0.056 1.00 0.67 S ATOM 1208 CE MET B 197 -31.965 5.281 -0.521 1.00 0.69 C ATOM 0 H MET B 197 -29.583 3.260 2.880 1.00 0.50 H new ATOM 0 HA MET B 197 -27.781 4.551 1.173 1.00 0.59 H new ATOM 0 HB2 MET B 197 -29.278 5.744 3.531 1.00 0.72 H new ATOM 0 HB3 MET B 197 -28.644 6.614 2.148 1.00 0.72 H new ATOM 0 HG2 MET B 197 -30.825 4.510 2.007 1.00 0.69 H new ATOM 0 HG3 MET B 197 -31.109 6.238 2.077 1.00 0.69 H new ATOM 0 HE1 MET B 197 -32.030 5.147 -1.601 1.00 0.69 H new ATOM 0 HE2 MET B 197 -32.329 4.383 -0.022 1.00 0.69 H new ATOM 0 HE3 MET B 197 -32.575 6.134 -0.224 1.00 0.69 H new ATOM 1218 N GLN B 198 -26.961 4.453 4.372 1.00 0.71 N ATOM 1219 CA GLN B 198 -25.851 4.572 5.301 1.00 0.80 C ATOM 1220 C GLN B 198 -24.740 3.606 4.914 1.00 0.69 C ATOM 1221 O GLN B 198 -23.556 3.944 4.972 1.00 0.71 O ATOM 1222 CB GLN B 198 -26.319 4.299 6.734 1.00 0.94 C ATOM 1223 CG GLN B 198 -25.194 4.275 7.762 1.00 1.09 C ATOM 1224 CD GLN B 198 -24.488 5.611 7.923 1.00 1.36 C ATOM 1225 OE1 GLN B 198 -24.403 6.411 6.990 1.00 1.87 O ATOM 1226 NE2 GLN B 198 -23.965 5.857 9.110 1.00 1.66 N ATOM 0 H GLN B 198 -27.818 4.084 4.784 1.00 0.71 H new ATOM 0 HA GLN B 198 -25.464 5.590 5.254 1.00 0.80 H new ATOM 0 HB2 GLN B 198 -27.042 5.063 7.020 1.00 0.94 H new ATOM 0 HB3 GLN B 198 -26.840 3.342 6.759 1.00 0.94 H new ATOM 0 HG2 GLN B 198 -25.601 3.970 8.726 1.00 1.09 H new ATOM 0 HG3 GLN B 198 -24.463 3.520 7.471 1.00 1.09 H new ATOM 0 HE21 GLN B 198 -24.055 5.171 9.859 1.00 1.66 H new ATOM 0 HE22 GLN B 198 -23.471 6.733 9.278 1.00 1.66 H new ATOM 1235 N GLN B 199 -25.132 2.410 4.494 1.00 0.61 N ATOM 1236 CA GLN B 199 -24.178 1.382 4.109 1.00 0.55 C ATOM 1237 C GLN B 199 -23.308 1.834 2.944 1.00 0.43 C ATOM 1238 O GLN B 199 -22.089 1.712 3.006 1.00 0.44 O ATOM 1239 CB GLN B 199 -24.891 0.078 3.756 1.00 0.54 C ATOM 1240 CG GLN B 199 -25.551 -0.597 4.947 1.00 0.67 C ATOM 1241 CD GLN B 199 -24.575 -0.862 6.077 1.00 1.29 C ATOM 1242 OE1 GLN B 199 -23.927 -1.904 6.121 1.00 1.99 O ATOM 1243 NE2 GLN B 199 -24.474 0.078 7.005 1.00 2.07 N ATOM 0 H GLN B 199 -26.109 2.129 4.412 1.00 0.61 H new ATOM 0 HA GLN B 199 -23.531 1.206 4.968 1.00 0.55 H new ATOM 0 HB2 GLN B 199 -25.648 0.281 2.999 1.00 0.54 H new ATOM 0 HB3 GLN B 199 -24.172 -0.610 3.311 1.00 0.54 H new ATOM 0 HG2 GLN B 199 -26.364 0.031 5.312 1.00 0.67 H new ATOM 0 HG3 GLN B 199 -25.996 -1.539 4.626 1.00 0.67 H new ATOM 0 HE21 GLN B 199 -25.031 0.930 6.931 1.00 2.07 H new ATOM 0 HE22 GLN B 199 -23.840 -0.050 7.793 1.00 2.07 H new ATOM 1252 N VAL B 200 -23.918 2.371 1.889 1.00 0.37 N ATOM 1253 CA VAL B 200 -23.138 2.811 0.737 1.00 0.32 C ATOM 1254 C VAL B 200 -22.211 3.964 1.109 1.00 0.41 C ATOM 1255 O VAL B 200 -21.117 4.073 0.571 1.00 0.40 O ATOM 1256 CB VAL B 200 -23.989 3.219 -0.484 1.00 0.33 C ATOM 1257 CG1 VAL B 200 -24.809 2.050 -0.988 1.00 0.26 C ATOM 1258 CG2 VAL B 200 -24.875 4.404 -0.174 1.00 0.46 C ATOM 0 H VAL B 200 -24.925 2.509 1.808 1.00 0.37 H new ATOM 0 HA VAL B 200 -22.556 1.937 0.443 1.00 0.32 H new ATOM 0 HB VAL B 200 -23.302 3.520 -1.275 1.00 0.33 H new ATOM 0 HG11 VAL B 200 -25.400 2.364 -1.849 1.00 0.26 H new ATOM 0 HG12 VAL B 200 -24.143 1.238 -1.281 1.00 0.26 H new ATOM 0 HG13 VAL B 200 -25.475 1.705 -0.197 1.00 0.26 H new ATOM 0 HG21 VAL B 200 -25.459 4.662 -1.057 1.00 0.46 H new ATOM 0 HG22 VAL B 200 -25.548 4.151 0.645 1.00 0.46 H new ATOM 0 HG23 VAL B 200 -24.257 5.255 0.114 1.00 0.46 H new ATOM 1268 N LYS B 201 -22.638 4.806 2.047 1.00 0.52 N ATOM 1269 CA LYS B 201 -21.828 5.942 2.470 1.00 0.63 C ATOM 1270 C LYS B 201 -20.590 5.478 3.230 1.00 0.61 C ATOM 1271 O LYS B 201 -19.470 5.850 2.879 1.00 0.61 O ATOM 1272 CB LYS B 201 -22.647 6.920 3.315 1.00 0.79 C ATOM 1273 CG LYS B 201 -23.683 7.690 2.507 1.00 1.27 C ATOM 1274 CD LYS B 201 -24.437 8.703 3.359 1.00 1.55 C ATOM 1275 CE LYS B 201 -25.336 8.025 4.381 1.00 1.46 C ATOM 1276 NZ LYS B 201 -26.136 9.006 5.158 1.00 2.01 N ATOM 0 H LYS B 201 -23.535 4.723 2.525 1.00 0.52 H new ATOM 0 HA LYS B 201 -21.499 6.466 1.573 1.00 0.63 H new ATOM 0 HB2 LYS B 201 -23.151 6.370 4.109 1.00 0.79 H new ATOM 0 HB3 LYS B 201 -21.972 7.628 3.796 1.00 0.79 H new ATOM 0 HG2 LYS B 201 -23.189 8.206 1.683 1.00 1.27 H new ATOM 0 HG3 LYS B 201 -24.392 6.989 2.066 1.00 1.27 H new ATOM 0 HD2 LYS B 201 -23.724 9.347 3.873 1.00 1.55 H new ATOM 0 HD3 LYS B 201 -25.039 9.344 2.714 1.00 1.55 H new ATOM 0 HE2 LYS B 201 -26.007 7.333 3.871 1.00 1.46 H new ATOM 0 HE3 LYS B 201 -24.726 7.433 5.064 1.00 1.46 H new ATOM 0 HZ1 LYS B 201 -26.734 8.501 5.843 1.00 2.01 H new ATOM 0 HZ2 LYS B 201 -25.497 9.651 5.666 1.00 2.01 H new ATOM 0 HZ3 LYS B 201 -26.738 9.554 4.510 1.00 2.01 H new ATOM 1290 N VAL B 202 -20.782 4.644 4.248 1.00 0.63 N ATOM 1291 CA VAL B 202 -19.657 4.142 5.033 1.00 0.67 C ATOM 1292 C VAL B 202 -18.744 3.278 4.161 1.00 0.56 C ATOM 1293 O VAL B 202 -17.529 3.238 4.353 1.00 0.59 O ATOM 1294 CB VAL B 202 -20.119 3.339 6.276 1.00 0.77 C ATOM 1295 CG1 VAL B 202 -21.059 4.172 7.127 1.00 0.89 C ATOM 1296 CG2 VAL B 202 -20.779 2.028 5.884 1.00 0.72 C ATOM 0 H VAL B 202 -21.696 4.304 4.547 1.00 0.63 H new ATOM 0 HA VAL B 202 -19.104 5.010 5.392 1.00 0.67 H new ATOM 0 HB VAL B 202 -19.231 3.099 6.862 1.00 0.77 H new ATOM 0 HG11 VAL B 202 -21.373 3.593 7.995 1.00 0.89 H new ATOM 0 HG12 VAL B 202 -20.546 5.074 7.459 1.00 0.89 H new ATOM 0 HG13 VAL B 202 -21.934 4.448 6.539 1.00 0.89 H new ATOM 0 HG21 VAL B 202 -21.089 1.494 6.782 1.00 0.72 H new ATOM 0 HG22 VAL B 202 -21.652 2.231 5.263 1.00 0.72 H new ATOM 0 HG23 VAL B 202 -20.070 1.417 5.325 1.00 0.72 H new ATOM 1306 N LEU B 203 -19.342 2.607 3.187 1.00 0.46 N ATOM 1307 CA LEU B 203 -18.604 1.771 2.253 1.00 0.39 C ATOM 1308 C LEU B 203 -17.792 2.618 1.278 1.00 0.33 C ATOM 1309 O LEU B 203 -16.578 2.451 1.166 1.00 0.32 O ATOM 1310 CB LEU B 203 -19.578 0.871 1.489 1.00 0.34 C ATOM 1311 CG LEU B 203 -19.628 -0.605 1.919 1.00 0.26 C ATOM 1312 CD1 LEU B 203 -19.548 -0.758 3.432 1.00 0.43 C ATOM 1313 CD2 LEU B 203 -20.906 -1.248 1.408 1.00 0.27 C ATOM 0 H LEU B 203 -20.348 2.627 3.023 1.00 0.46 H new ATOM 0 HA LEU B 203 -17.907 1.153 2.819 1.00 0.39 H new ATOM 0 HB2 LEU B 203 -20.579 1.290 1.589 1.00 0.34 H new ATOM 0 HB3 LEU B 203 -19.320 0.910 0.431 1.00 0.34 H new ATOM 0 HG LEU B 203 -18.761 -1.105 1.486 1.00 0.26 H new ATOM 0 HD11 LEU B 203 -19.587 -1.816 3.693 1.00 0.43 H new ATOM 0 HD12 LEU B 203 -18.613 -0.329 3.792 1.00 0.43 H new ATOM 0 HD13 LEU B 203 -20.387 -0.239 3.895 1.00 0.43 H new ATOM 0 HD21 LEU B 203 -20.936 -2.293 1.716 1.00 0.27 H new ATOM 0 HD22 LEU B 203 -21.768 -0.724 1.821 1.00 0.27 H new ATOM 0 HD23 LEU B 203 -20.933 -1.189 0.320 1.00 0.27 H new ATOM 1325 N LYS B 204 -18.462 3.545 0.594 1.00 0.36 N ATOM 1326 CA LYS B 204 -17.819 4.355 -0.440 1.00 0.38 C ATOM 1327 C LYS B 204 -16.694 5.203 0.143 1.00 0.43 C ATOM 1328 O LYS B 204 -15.655 5.368 -0.481 1.00 0.44 O ATOM 1329 CB LYS B 204 -18.838 5.260 -1.149 1.00 0.45 C ATOM 1330 CG LYS B 204 -19.316 6.440 -0.311 1.00 0.54 C ATOM 1331 CD LYS B 204 -20.438 7.209 -0.996 1.00 0.63 C ATOM 1332 CE LYS B 204 -20.005 7.782 -2.337 1.00 0.87 C ATOM 1333 NZ LYS B 204 -19.021 8.886 -2.184 1.00 1.52 N ATOM 0 H LYS B 204 -19.450 3.754 0.737 1.00 0.36 H new ATOM 0 HA LYS B 204 -17.394 3.667 -1.171 1.00 0.38 H new ATOM 0 HB2 LYS B 204 -18.392 5.639 -2.069 1.00 0.45 H new ATOM 0 HB3 LYS B 204 -19.701 4.660 -1.437 1.00 0.45 H new ATOM 0 HG2 LYS B 204 -19.662 6.080 0.658 1.00 0.54 H new ATOM 0 HG3 LYS B 204 -18.479 7.112 -0.121 1.00 0.54 H new ATOM 0 HD2 LYS B 204 -21.292 6.548 -1.144 1.00 0.63 H new ATOM 0 HD3 LYS B 204 -20.770 8.019 -0.347 1.00 0.63 H new ATOM 0 HE2 LYS B 204 -19.568 6.990 -2.945 1.00 0.87 H new ATOM 0 HE3 LYS B 204 -20.880 8.149 -2.873 1.00 0.87 H new ATOM 0 HZ1 LYS B 204 -18.933 9.400 -3.084 1.00 1.52 H new ATOM 0 HZ2 LYS B 204 -19.345 9.539 -1.442 1.00 1.52 H new ATOM 0 HZ3 LYS B 204 -18.096 8.492 -1.918 1.00 1.52 H new ATOM 1347 N LEU B 205 -16.901 5.732 1.345 1.00 0.48 N ATOM 1348 CA LEU B 205 -15.903 6.580 1.982 1.00 0.54 C ATOM 1349 C LEU B 205 -14.664 5.773 2.332 1.00 0.49 C ATOM 1350 O LEU B 205 -13.538 6.252 2.184 1.00 0.54 O ATOM 1351 CB LEU B 205 -16.486 7.246 3.227 1.00 0.63 C ATOM 1352 CG LEU B 205 -17.586 8.273 2.947 1.00 0.71 C ATOM 1353 CD1 LEU B 205 -18.243 8.723 4.239 1.00 0.79 C ATOM 1354 CD2 LEU B 205 -17.016 9.468 2.198 1.00 0.76 C ATOM 0 H LEU B 205 -17.748 5.588 1.895 1.00 0.48 H new ATOM 0 HA LEU B 205 -15.613 7.362 1.280 1.00 0.54 H new ATOM 0 HB2 LEU B 205 -16.888 6.473 3.882 1.00 0.63 H new ATOM 0 HB3 LEU B 205 -15.679 7.737 3.771 1.00 0.63 H new ATOM 0 HG LEU B 205 -18.345 7.800 2.324 1.00 0.71 H new ATOM 0 HD11 LEU B 205 -19.022 9.453 4.016 1.00 0.79 H new ATOM 0 HD12 LEU B 205 -18.685 7.863 4.741 1.00 0.79 H new ATOM 0 HD13 LEU B 205 -17.495 9.177 4.889 1.00 0.79 H new ATOM 0 HD21 LEU B 205 -17.810 10.190 2.006 1.00 0.76 H new ATOM 0 HD22 LEU B 205 -16.237 9.937 2.800 1.00 0.76 H new ATOM 0 HD23 LEU B 205 -16.592 9.135 1.251 1.00 0.76 H new ATOM 1366 N THR B 206 -14.879 4.541 2.777 1.00 0.42 N ATOM 1367 CA THR B 206 -13.782 3.628 3.030 1.00 0.38 C ATOM 1368 C THR B 206 -13.077 3.290 1.717 1.00 0.30 C ATOM 1369 O THR B 206 -11.850 3.235 1.657 1.00 0.29 O ATOM 1370 CB THR B 206 -14.269 2.337 3.715 1.00 0.37 C ATOM 1371 OG1 THR B 206 -15.008 2.661 4.902 1.00 0.48 O ATOM 1372 CG2 THR B 206 -13.094 1.451 4.083 1.00 0.39 C ATOM 0 H THR B 206 -15.804 4.156 2.969 1.00 0.42 H new ATOM 0 HA THR B 206 -13.081 4.120 3.705 1.00 0.38 H new ATOM 0 HB THR B 206 -14.912 1.801 3.017 1.00 0.37 H new ATOM 0 HG1 THR B 206 -15.967 2.667 4.699 1.00 0.48 H new ATOM 0 HG21 THR B 206 -13.459 0.544 4.566 1.00 0.39 H new ATOM 0 HG22 THR B 206 -12.542 1.185 3.181 1.00 0.39 H new ATOM 0 HG23 THR B 206 -12.435 1.986 4.767 1.00 0.39 H new ATOM 1380 N VAL B 207 -13.871 3.088 0.666 1.00 0.26 N ATOM 1381 CA VAL B 207 -13.338 2.876 -0.675 1.00 0.24 C ATOM 1382 C VAL B 207 -12.463 4.049 -1.092 1.00 0.33 C ATOM 1383 O VAL B 207 -11.293 3.869 -1.404 1.00 0.33 O ATOM 1384 CB VAL B 207 -14.469 2.690 -1.716 1.00 0.26 C ATOM 1385 CG1 VAL B 207 -13.924 2.767 -3.133 1.00 0.32 C ATOM 1386 CG2 VAL B 207 -15.182 1.365 -1.508 1.00 0.20 C ATOM 0 H VAL B 207 -14.889 3.067 0.720 1.00 0.26 H new ATOM 0 HA VAL B 207 -12.741 1.964 -0.644 1.00 0.24 H new ATOM 0 HB VAL B 207 -15.184 3.500 -1.574 1.00 0.26 H new ATOM 0 HG11 VAL B 207 -14.739 2.633 -3.844 1.00 0.32 H new ATOM 0 HG12 VAL B 207 -13.460 3.740 -3.292 1.00 0.32 H new ATOM 0 HG13 VAL B 207 -13.182 1.983 -3.280 1.00 0.32 H new ATOM 0 HG21 VAL B 207 -15.972 1.257 -2.251 1.00 0.20 H new ATOM 0 HG22 VAL B 207 -14.469 0.547 -1.615 1.00 0.20 H new ATOM 0 HG23 VAL B 207 -15.617 1.339 -0.509 1.00 0.20 H new ATOM 1396 N GLU B 208 -13.035 5.249 -1.062 1.00 0.45 N ATOM 1397 CA GLU B 208 -12.339 6.459 -1.487 1.00 0.58 C ATOM 1398 C GLU B 208 -11.022 6.639 -0.742 1.00 0.51 C ATOM 1399 O GLU B 208 -10.023 7.064 -1.325 1.00 0.51 O ATOM 1400 CB GLU B 208 -13.230 7.681 -1.275 1.00 0.78 C ATOM 1401 CG GLU B 208 -14.477 7.685 -2.141 1.00 1.10 C ATOM 1402 CD GLU B 208 -15.321 8.921 -1.933 1.00 1.24 C ATOM 1403 OE1 GLU B 208 -14.837 10.031 -2.240 1.00 1.79 O ATOM 1404 OE2 GLU B 208 -16.472 8.796 -1.468 1.00 1.89 O ATOM 0 H GLU B 208 -13.991 5.410 -0.744 1.00 0.45 H new ATOM 0 HA GLU B 208 -12.113 6.356 -2.548 1.00 0.58 H new ATOM 0 HB2 GLU B 208 -13.526 7.726 -0.227 1.00 0.78 H new ATOM 0 HB3 GLU B 208 -12.652 8.582 -1.482 1.00 0.78 H new ATOM 0 HG2 GLU B 208 -14.187 7.619 -3.190 1.00 1.10 H new ATOM 0 HG3 GLU B 208 -15.073 6.800 -1.918 1.00 1.10 H new ATOM 1411 N ASP B 209 -11.019 6.314 0.543 1.00 0.50 N ATOM 1412 CA ASP B 209 -9.802 6.404 1.339 1.00 0.50 C ATOM 1413 C ASP B 209 -8.811 5.336 0.903 1.00 0.41 C ATOM 1414 O ASP B 209 -7.669 5.632 0.572 1.00 0.49 O ATOM 1415 CB ASP B 209 -10.112 6.253 2.830 1.00 0.57 C ATOM 1416 CG ASP B 209 -8.871 6.363 3.695 1.00 1.09 C ATOM 1417 OD1 ASP B 209 -8.354 5.318 4.142 1.00 1.83 O ATOM 1418 OD2 ASP B 209 -8.419 7.500 3.946 1.00 1.76 O ATOM 0 H ASP B 209 -11.839 5.988 1.054 1.00 0.50 H new ATOM 0 HA ASP B 209 -9.362 7.388 1.178 1.00 0.50 H new ATOM 0 HB2 ASP B 209 -10.828 7.019 3.128 1.00 0.57 H new ATOM 0 HB3 ASP B 209 -10.587 5.287 3.003 1.00 0.57 H new ATOM 1423 N LEU B 210 -9.274 4.099 0.865 1.00 0.28 N ATOM 1424 CA LEU B 210 -8.434 2.966 0.495 1.00 0.21 C ATOM 1425 C LEU B 210 -7.903 3.090 -0.936 1.00 0.21 C ATOM 1426 O LEU B 210 -6.801 2.620 -1.234 1.00 0.22 O ATOM 1427 CB LEU B 210 -9.221 1.668 0.662 1.00 0.18 C ATOM 1428 CG LEU B 210 -8.999 0.911 1.980 1.00 0.23 C ATOM 1429 CD1 LEU B 210 -8.932 1.866 3.162 1.00 0.28 C ATOM 1430 CD2 LEU B 210 -10.113 -0.102 2.199 1.00 0.29 C ATOM 0 H LEU B 210 -10.237 3.849 1.088 1.00 0.28 H new ATOM 0 HA LEU B 210 -7.569 2.957 1.158 1.00 0.21 H new ATOM 0 HB2 LEU B 210 -10.283 1.896 0.571 1.00 0.18 H new ATOM 0 HB3 LEU B 210 -8.966 1.003 -0.163 1.00 0.18 H new ATOM 0 HG LEU B 210 -8.045 0.390 1.908 1.00 0.23 H new ATOM 0 HD11 LEU B 210 -8.774 1.299 4.079 1.00 0.28 H new ATOM 0 HD12 LEU B 210 -8.106 2.563 3.020 1.00 0.28 H new ATOM 0 HD13 LEU B 210 -9.867 2.421 3.235 1.00 0.28 H new ATOM 0 HD21 LEU B 210 -9.944 -0.632 3.136 1.00 0.29 H new ATOM 0 HD22 LEU B 210 -11.072 0.415 2.242 1.00 0.29 H new ATOM 0 HD23 LEU B 210 -10.123 -0.816 1.375 1.00 0.29 H new ATOM 1442 N GLU B 211 -8.679 3.721 -1.815 1.00 0.24 N ATOM 1443 CA GLU B 211 -8.246 3.961 -3.189 1.00 0.28 C ATOM 1444 C GLU B 211 -6.979 4.801 -3.214 1.00 0.31 C ATOM 1445 O GLU B 211 -5.991 4.430 -3.853 1.00 0.33 O ATOM 1446 CB GLU B 211 -9.335 4.662 -4.006 1.00 0.34 C ATOM 1447 CG GLU B 211 -10.537 3.790 -4.324 1.00 0.38 C ATOM 1448 CD GLU B 211 -11.515 4.472 -5.257 1.00 1.20 C ATOM 1449 OE1 GLU B 211 -12.310 5.313 -4.792 1.00 1.85 O ATOM 1450 OE2 GLU B 211 -11.489 4.173 -6.469 1.00 1.96 O ATOM 0 H GLU B 211 -9.611 4.075 -1.600 1.00 0.24 H new ATOM 0 HA GLU B 211 -8.046 2.988 -3.638 1.00 0.28 H new ATOM 0 HB2 GLU B 211 -9.674 5.542 -3.459 1.00 0.34 H new ATOM 0 HB3 GLU B 211 -8.900 5.016 -4.941 1.00 0.34 H new ATOM 0 HG2 GLU B 211 -10.197 2.858 -4.776 1.00 0.38 H new ATOM 0 HG3 GLU B 211 -11.047 3.527 -3.397 1.00 0.38 H new ATOM 1457 N LYS B 212 -7.002 5.929 -2.510 1.00 0.35 N ATOM 1458 CA LYS B 212 -5.848 6.815 -2.478 1.00 0.43 C ATOM 1459 C LYS B 212 -4.722 6.190 -1.660 1.00 0.39 C ATOM 1460 O LYS B 212 -3.553 6.444 -1.925 1.00 0.46 O ATOM 1461 CB LYS B 212 -6.217 8.202 -1.932 1.00 0.57 C ATOM 1462 CG LYS B 212 -6.764 8.189 -0.518 1.00 0.89 C ATOM 1463 CD LYS B 212 -7.000 9.592 0.010 1.00 0.89 C ATOM 1464 CE LYS B 212 -7.533 9.559 1.432 1.00 1.57 C ATOM 1465 NZ LYS B 212 -7.633 10.916 2.024 1.00 2.18 N ATOM 0 H LYS B 212 -7.800 6.247 -1.960 1.00 0.35 H new ATOM 0 HA LYS B 212 -5.500 6.951 -3.502 1.00 0.43 H new ATOM 0 HB2 LYS B 212 -5.333 8.839 -1.961 1.00 0.57 H new ATOM 0 HB3 LYS B 212 -6.957 8.654 -2.592 1.00 0.57 H new ATOM 0 HG2 LYS B 212 -7.700 7.631 -0.496 1.00 0.89 H new ATOM 0 HG3 LYS B 212 -6.066 7.667 0.137 1.00 0.89 H new ATOM 0 HD2 LYS B 212 -6.068 10.156 -0.019 1.00 0.89 H new ATOM 0 HD3 LYS B 212 -7.708 10.112 -0.635 1.00 0.89 H new ATOM 0 HE2 LYS B 212 -8.516 9.088 1.439 1.00 1.57 H new ATOM 0 HE3 LYS B 212 -6.880 8.942 2.049 1.00 1.57 H new ATOM 0 HZ1 LYS B 212 -8.001 10.845 2.994 1.00 2.18 H new ATOM 0 HZ2 LYS B 212 -6.691 11.357 2.042 1.00 2.18 H new ATOM 0 HZ3 LYS B 212 -8.277 11.498 1.451 1.00 2.18 H new ATOM 1479 N GLU B 213 -5.079 5.360 -0.681 1.00 0.36 N ATOM 1480 CA GLU B 213 -4.084 4.631 0.103 1.00 0.39 C ATOM 1481 C GLU B 213 -3.289 3.689 -0.792 1.00 0.30 C ATOM 1482 O GLU B 213 -2.059 3.741 -0.822 1.00 0.31 O ATOM 1483 CB GLU B 213 -4.741 3.831 1.232 1.00 0.49 C ATOM 1484 CG GLU B 213 -5.420 4.687 2.285 1.00 0.78 C ATOM 1485 CD GLU B 213 -4.464 5.630 2.983 1.00 1.19 C ATOM 1486 OE1 GLU B 213 -3.904 5.246 4.032 1.00 1.73 O ATOM 1487 OE2 GLU B 213 -4.277 6.762 2.498 1.00 1.96 O ATOM 0 H GLU B 213 -6.046 5.176 -0.413 1.00 0.36 H new ATOM 0 HA GLU B 213 -3.411 5.366 0.546 1.00 0.39 H new ATOM 0 HB2 GLU B 213 -5.477 3.152 0.801 1.00 0.49 H new ATOM 0 HB3 GLU B 213 -3.983 3.214 1.714 1.00 0.49 H new ATOM 0 HG2 GLU B 213 -6.217 5.266 1.817 1.00 0.78 H new ATOM 0 HG3 GLU B 213 -5.889 4.039 3.026 1.00 0.78 H new ATOM 1494 N ARG B 214 -4.001 2.838 -1.532 1.00 0.31 N ATOM 1495 CA ARG B 214 -3.358 1.891 -2.435 1.00 0.34 C ATOM 1496 C ARG B 214 -2.502 2.639 -3.450 1.00 0.32 C ATOM 1497 O ARG B 214 -1.342 2.301 -3.657 1.00 0.42 O ATOM 1498 CB ARG B 214 -4.395 1.018 -3.163 1.00 0.43 C ATOM 1499 CG ARG B 214 -3.762 -0.066 -4.027 1.00 0.63 C ATOM 1500 CD ARG B 214 -4.807 -0.953 -4.685 1.00 0.85 C ATOM 1501 NE ARG B 214 -5.672 -0.205 -5.596 1.00 1.66 N ATOM 1502 CZ ARG B 214 -6.684 -0.743 -6.281 1.00 2.43 C ATOM 1503 NH1 ARG B 214 -6.962 -2.037 -6.170 1.00 2.70 N ATOM 1504 NH2 ARG B 214 -7.411 0.017 -7.085 1.00 3.34 N ATOM 0 H ARG B 214 -5.020 2.787 -1.522 1.00 0.31 H new ATOM 0 HA ARG B 214 -2.724 1.234 -1.839 1.00 0.34 H new ATOM 0 HB2 ARG B 214 -5.050 0.552 -2.427 1.00 0.43 H new ATOM 0 HB3 ARG B 214 -5.021 1.654 -3.789 1.00 0.43 H new ATOM 0 HG2 ARG B 214 -3.144 0.398 -4.796 1.00 0.63 H new ATOM 0 HG3 ARG B 214 -3.101 -0.678 -3.414 1.00 0.63 H new ATOM 0 HD2 ARG B 214 -4.309 -1.752 -5.234 1.00 0.85 H new ATOM 0 HD3 ARG B 214 -5.416 -1.426 -3.915 1.00 0.85 H new ATOM 0 HE ARG B 214 -5.491 0.792 -5.716 1.00 1.66 H new ATOM 0 HH11 ARG B 214 -6.400 -2.629 -5.558 1.00 2.70 H new ATOM 0 HH12 ARG B 214 -7.737 -2.439 -6.697 1.00 2.70 H new ATOM 0 HH21 ARG B 214 -7.197 1.010 -7.180 1.00 3.34 H new ATOM 0 HH22 ARG B 214 -8.185 -0.390 -7.610 1.00 3.34 H new ATOM 1518 N ASP B 215 -3.075 3.677 -4.050 1.00 0.30 N ATOM 1519 CA ASP B 215 -2.371 4.476 -5.054 1.00 0.32 C ATOM 1520 C ASP B 215 -1.129 5.140 -4.476 1.00 0.27 C ATOM 1521 O ASP B 215 -0.042 5.055 -5.055 1.00 0.30 O ATOM 1522 CB ASP B 215 -3.300 5.546 -5.631 1.00 0.43 C ATOM 1523 CG ASP B 215 -2.561 6.534 -6.513 1.00 1.24 C ATOM 1524 OD1 ASP B 215 -2.243 6.188 -7.669 1.00 1.93 O ATOM 1525 OD2 ASP B 215 -2.301 7.666 -6.055 1.00 2.04 O ATOM 0 H ASP B 215 -4.028 3.988 -3.860 1.00 0.30 H new ATOM 0 HA ASP B 215 -2.057 3.797 -5.847 1.00 0.32 H new ATOM 0 HB2 ASP B 215 -4.089 5.066 -6.209 1.00 0.43 H new ATOM 0 HB3 ASP B 215 -3.784 6.082 -4.815 1.00 0.43 H new ATOM 1530 N PHE B 216 -1.295 5.801 -3.338 1.00 0.26 N ATOM 1531 CA PHE B 216 -0.206 6.519 -2.691 1.00 0.28 C ATOM 1532 C PHE B 216 0.979 5.605 -2.430 1.00 0.26 C ATOM 1533 O PHE B 216 2.097 5.890 -2.862 1.00 0.32 O ATOM 1534 CB PHE B 216 -0.689 7.137 -1.377 1.00 0.32 C ATOM 1535 CG PHE B 216 0.409 7.728 -0.544 1.00 0.40 C ATOM 1536 CD1 PHE B 216 0.988 8.936 -0.892 1.00 1.21 C ATOM 1537 CD2 PHE B 216 0.862 7.070 0.588 1.00 1.33 C ATOM 1538 CE1 PHE B 216 2.001 9.476 -0.127 1.00 1.25 C ATOM 1539 CE2 PHE B 216 1.873 7.606 1.357 1.00 1.38 C ATOM 1540 CZ PHE B 216 2.444 8.809 0.999 1.00 0.61 C ATOM 0 H PHE B 216 -2.184 5.854 -2.840 1.00 0.26 H new ATOM 0 HA PHE B 216 0.119 7.312 -3.364 1.00 0.28 H new ATOM 0 HB2 PHE B 216 -1.421 7.913 -1.599 1.00 0.32 H new ATOM 0 HB3 PHE B 216 -1.202 6.372 -0.794 1.00 0.32 H new ATOM 0 HD1 PHE B 216 0.643 9.461 -1.771 1.00 1.21 H new ATOM 0 HD2 PHE B 216 0.418 6.127 0.871 1.00 1.33 H new ATOM 0 HE1 PHE B 216 2.447 10.419 -0.408 1.00 1.25 H new ATOM 0 HE2 PHE B 216 2.217 7.085 2.238 1.00 1.38 H new ATOM 0 HZ PHE B 216 3.237 9.230 1.599 1.00 0.61 H new ATOM 1550 N TYR B 217 0.737 4.506 -1.738 1.00 0.23 N ATOM 1551 CA TYR B 217 1.815 3.606 -1.376 1.00 0.24 C ATOM 1552 C TYR B 217 2.341 2.853 -2.593 1.00 0.25 C ATOM 1553 O TYR B 217 3.535 2.599 -2.682 1.00 0.31 O ATOM 1554 CB TYR B 217 1.370 2.626 -0.291 1.00 0.26 C ATOM 1555 CG TYR B 217 1.099 3.276 1.053 1.00 0.27 C ATOM 1556 CD1 TYR B 217 2.142 3.729 1.859 1.00 1.22 C ATOM 1557 CD2 TYR B 217 -0.198 3.413 1.527 1.00 1.18 C ATOM 1558 CE1 TYR B 217 1.893 4.301 3.095 1.00 1.24 C ATOM 1559 CE2 TYR B 217 -0.454 3.989 2.756 1.00 1.20 C ATOM 1560 CZ TYR B 217 0.595 4.430 3.535 1.00 0.39 C ATOM 1561 OH TYR B 217 0.343 5.006 4.759 1.00 0.48 O ATOM 0 H TYR B 217 -0.188 4.218 -1.418 1.00 0.23 H new ATOM 0 HA TYR B 217 2.628 4.213 -0.978 1.00 0.24 H new ATOM 0 HB2 TYR B 217 0.467 2.115 -0.625 1.00 0.26 H new ATOM 0 HB3 TYR B 217 2.139 1.864 -0.166 1.00 0.26 H new ATOM 0 HD1 TYR B 217 3.161 3.632 1.514 1.00 1.22 H new ATOM 0 HD2 TYR B 217 -1.023 3.063 0.924 1.00 1.18 H new ATOM 0 HE1 TYR B 217 2.712 4.644 3.710 1.00 1.24 H new ATOM 0 HE2 TYR B 217 -1.471 4.093 3.105 1.00 1.20 H new ATOM 0 HH TYR B 217 -0.624 5.023 4.920 1.00 0.48 H new ATOM 1571 N PHE B 218 1.465 2.522 -3.541 1.00 0.23 N ATOM 1572 CA PHE B 218 1.878 1.741 -4.707 1.00 0.25 C ATOM 1573 C PHE B 218 2.893 2.509 -5.542 1.00 0.25 C ATOM 1574 O PHE B 218 3.902 1.951 -5.977 1.00 0.27 O ATOM 1575 CB PHE B 218 0.683 1.348 -5.575 1.00 0.30 C ATOM 1576 CG PHE B 218 0.952 0.132 -6.415 1.00 0.35 C ATOM 1577 CD1 PHE B 218 1.288 0.244 -7.754 1.00 1.22 C ATOM 1578 CD2 PHE B 218 0.882 -1.128 -5.849 1.00 1.29 C ATOM 1579 CE1 PHE B 218 1.546 -0.884 -8.512 1.00 1.26 C ATOM 1580 CE2 PHE B 218 1.137 -2.255 -6.601 1.00 1.35 C ATOM 1581 CZ PHE B 218 1.470 -2.135 -7.933 1.00 0.60 C ATOM 0 H PHE B 218 0.478 2.778 -3.526 1.00 0.23 H new ATOM 0 HA PHE B 218 2.342 0.828 -4.334 1.00 0.25 H new ATOM 0 HB2 PHE B 218 -0.179 1.159 -4.935 1.00 0.30 H new ATOM 0 HB3 PHE B 218 0.421 2.183 -6.225 1.00 0.30 H new ATOM 0 HD1 PHE B 218 1.349 1.221 -8.210 1.00 1.22 H new ATOM 0 HD2 PHE B 218 0.624 -1.230 -4.805 1.00 1.29 H new ATOM 0 HE1 PHE B 218 1.807 -0.786 -9.556 1.00 1.26 H new ATOM 0 HE2 PHE B 218 1.076 -3.233 -6.146 1.00 1.35 H new ATOM 0 HZ PHE B 218 1.671 -3.017 -8.522 1.00 0.60 H new ATOM 1591 N GLY B 219 2.632 3.796 -5.747 1.00 0.26 N ATOM 1592 CA GLY B 219 3.573 4.636 -6.464 1.00 0.30 C ATOM 1593 C GLY B 219 4.878 4.780 -5.709 1.00 0.28 C ATOM 1594 O GLY B 219 5.913 5.116 -6.286 1.00 0.35 O ATOM 0 H GLY B 219 1.787 4.271 -5.430 1.00 0.26 H new ATOM 0 HA2 GLY B 219 3.766 4.209 -7.448 1.00 0.30 H new ATOM 0 HA3 GLY B 219 3.134 5.621 -6.624 1.00 0.30 H new ATOM 1598 N LYS B 220 4.824 4.510 -4.412 1.00 0.25 N ATOM 1599 CA LYS B 220 6.002 4.567 -3.567 1.00 0.27 C ATOM 1600 C LYS B 220 6.911 3.369 -3.819 1.00 0.22 C ATOM 1601 O LYS B 220 8.123 3.538 -3.908 1.00 0.24 O ATOM 1602 CB LYS B 220 5.607 4.650 -2.090 1.00 0.35 C ATOM 1603 CG LYS B 220 5.757 6.041 -1.483 1.00 0.62 C ATOM 1604 CD LYS B 220 5.032 7.108 -2.289 1.00 0.81 C ATOM 1605 CE LYS B 220 5.274 8.492 -1.709 1.00 0.98 C ATOM 1606 NZ LYS B 220 4.686 9.564 -2.553 1.00 1.75 N ATOM 0 H LYS B 220 3.969 4.248 -3.922 1.00 0.25 H new ATOM 0 HA LYS B 220 6.557 5.470 -3.821 1.00 0.27 H new ATOM 0 HB2 LYS B 220 4.571 4.328 -1.983 1.00 0.35 H new ATOM 0 HB3 LYS B 220 6.218 3.949 -1.521 1.00 0.35 H new ATOM 0 HG2 LYS B 220 5.369 6.033 -0.464 1.00 0.62 H new ATOM 0 HG3 LYS B 220 6.815 6.294 -1.419 1.00 0.62 H new ATOM 0 HD2 LYS B 220 5.372 7.080 -3.324 1.00 0.81 H new ATOM 0 HD3 LYS B 220 3.963 6.897 -2.299 1.00 0.81 H new ATOM 0 HE2 LYS B 220 4.846 8.544 -0.708 1.00 0.98 H new ATOM 0 HE3 LYS B 220 6.346 8.659 -1.607 1.00 0.98 H new ATOM 0 HZ1 LYS B 220 5.346 10.366 -2.604 1.00 1.75 H new ATOM 0 HZ2 LYS B 220 4.513 9.196 -3.510 1.00 1.75 H new ATOM 0 HZ3 LYS B 220 3.787 9.881 -2.136 1.00 1.75 H new ATOM 1620 N LEU B 221 6.335 2.163 -3.963 1.00 0.18 N ATOM 1621 CA LEU B 221 7.139 0.972 -4.284 1.00 0.17 C ATOM 1622 C LEU B 221 7.854 1.192 -5.607 1.00 0.20 C ATOM 1623 O LEU B 221 8.985 0.750 -5.807 1.00 0.21 O ATOM 1624 CB LEU B 221 6.300 -0.320 -4.372 1.00 0.17 C ATOM 1625 CG LEU B 221 5.585 -0.756 -3.100 1.00 0.19 C ATOM 1626 CD1 LEU B 221 6.381 -0.378 -1.862 1.00 0.18 C ATOM 1627 CD2 LEU B 221 4.197 -0.181 -3.065 1.00 0.25 C ATOM 0 H LEU B 221 5.335 1.989 -3.864 1.00 0.18 H new ATOM 0 HA LEU B 221 7.850 0.838 -3.469 1.00 0.17 H new ATOM 0 HB2 LEU B 221 5.553 -0.189 -5.155 1.00 0.17 H new ATOM 0 HB3 LEU B 221 6.955 -1.131 -4.690 1.00 0.17 H new ATOM 0 HG LEU B 221 5.502 -1.843 -3.103 1.00 0.19 H new ATOM 0 HD11 LEU B 221 5.844 -0.703 -0.971 1.00 0.18 H new ATOM 0 HD12 LEU B 221 7.357 -0.863 -1.895 1.00 0.18 H new ATOM 0 HD13 LEU B 221 6.514 0.703 -1.831 1.00 0.18 H new ATOM 0 HD21 LEU B 221 3.694 -0.499 -2.151 1.00 0.25 H new ATOM 0 HD22 LEU B 221 4.253 0.907 -3.088 1.00 0.25 H new ATOM 0 HD23 LEU B 221 3.635 -0.534 -3.930 1.00 0.25 H new ATOM 1639 N ARG B 222 7.179 1.914 -6.487 1.00 0.25 N ATOM 1640 CA ARG B 222 7.715 2.267 -7.788 1.00 0.31 C ATOM 1641 C ARG B 222 8.948 3.162 -7.643 1.00 0.32 C ATOM 1642 O ARG B 222 9.818 3.182 -8.509 1.00 0.40 O ATOM 1643 CB ARG B 222 6.627 2.975 -8.599 1.00 0.40 C ATOM 1644 CG ARG B 222 7.046 3.363 -10.005 1.00 1.03 C ATOM 1645 CD ARG B 222 7.380 2.143 -10.846 1.00 1.03 C ATOM 1646 NE ARG B 222 7.623 2.493 -12.242 1.00 1.92 N ATOM 1647 CZ ARG B 222 7.994 1.618 -13.175 1.00 2.32 C ATOM 1648 NH1 ARG B 222 8.227 0.353 -12.851 1.00 1.83 N ATOM 1649 NH2 ARG B 222 8.152 2.014 -14.430 1.00 3.29 N ATOM 0 H ARG B 222 6.239 2.272 -6.316 1.00 0.25 H new ATOM 0 HA ARG B 222 8.025 1.361 -8.308 1.00 0.31 H new ATOM 0 HB2 ARG B 222 5.755 2.324 -8.659 1.00 0.40 H new ATOM 0 HB3 ARG B 222 6.318 3.873 -8.064 1.00 0.40 H new ATOM 0 HG2 ARG B 222 6.244 3.926 -10.482 1.00 1.03 H new ATOM 0 HG3 ARG B 222 7.913 4.022 -9.958 1.00 1.03 H new ATOM 0 HD2 ARG B 222 8.262 1.651 -10.437 1.00 1.03 H new ATOM 0 HD3 ARG B 222 6.560 1.427 -10.789 1.00 1.03 H new ATOM 0 HE ARG B 222 7.501 3.467 -12.520 1.00 1.92 H new ATOM 0 HH11 ARG B 222 8.122 0.047 -11.884 1.00 1.83 H new ATOM 0 HH12 ARG B 222 8.511 -0.313 -13.569 1.00 1.83 H new ATOM 0 HH21 ARG B 222 7.989 2.989 -14.681 1.00 3.29 H new ATOM 0 HH22 ARG B 222 8.436 1.344 -15.144 1.00 3.29 H new ATOM 1663 N ASN B 223 9.028 3.889 -6.539 1.00 0.29 N ATOM 1664 CA ASN B 223 10.160 4.774 -6.301 1.00 0.32 C ATOM 1665 C ASN B 223 11.311 4.005 -5.658 1.00 0.26 C ATOM 1666 O ASN B 223 12.479 4.322 -5.877 1.00 0.28 O ATOM 1667 CB ASN B 223 9.753 5.951 -5.409 1.00 0.40 C ATOM 1668 CG ASN B 223 10.683 7.145 -5.561 1.00 0.72 C ATOM 1669 OD1 ASN B 223 11.734 7.197 -4.760 1.00 1.57 O flip ATOM 1670 ND2 ASN B 223 10.451 8.022 -6.396 1.00 1.29 N flip ATOM 0 H ASN B 223 8.328 3.885 -5.797 1.00 0.29 H new ATOM 0 HA ASN B 223 10.491 5.167 -7.263 1.00 0.32 H new ATOM 0 HB2 ASN B 223 8.735 6.254 -5.654 1.00 0.40 H new ATOM 0 HB3 ASN B 223 9.748 5.629 -4.368 1.00 0.40 H new ATOM 0 HD21 ASN B 223 9.630 7.949 -6.998 1.00 1.29 H new ATOM 0 HD22 ASN B 223 11.080 8.820 -6.485 1.00 1.29 H new ATOM 1677 N ILE B 224 10.983 2.980 -4.873 1.00 0.22 N ATOM 1678 CA ILE B 224 12.014 2.181 -4.211 1.00 0.19 C ATOM 1679 C ILE B 224 12.730 1.299 -5.235 1.00 0.19 C ATOM 1680 O ILE B 224 13.937 1.072 -5.136 1.00 0.21 O ATOM 1681 CB ILE B 224 11.464 1.319 -3.025 1.00 0.17 C ATOM 1682 CG1 ILE B 224 11.517 -0.178 -3.327 1.00 0.23 C ATOM 1683 CG2 ILE B 224 10.041 1.711 -2.674 1.00 0.15 C ATOM 1684 CD1 ILE B 224 11.160 -1.038 -2.137 1.00 0.19 C ATOM 0 H ILE B 224 10.025 2.686 -4.681 1.00 0.22 H new ATOM 0 HA ILE B 224 12.723 2.882 -3.771 1.00 0.19 H new ATOM 0 HB ILE B 224 12.114 1.520 -2.173 1.00 0.17 H new ATOM 0 HG12 ILE B 224 10.834 -0.401 -4.146 1.00 0.23 H new ATOM 0 HG13 ILE B 224 12.519 -0.438 -3.668 1.00 0.23 H new ATOM 0 HG21 ILE B 224 9.687 1.095 -1.847 1.00 0.15 H new ATOM 0 HG22 ILE B 224 10.014 2.761 -2.382 1.00 0.15 H new ATOM 0 HG23 ILE B 224 9.398 1.559 -3.541 1.00 0.15 H new ATOM 0 HD11 ILE B 224 11.217 -2.090 -2.418 1.00 0.19 H new ATOM 0 HD12 ILE B 224 11.858 -0.842 -1.324 1.00 0.19 H new ATOM 0 HD13 ILE B 224 10.147 -0.804 -1.810 1.00 0.19 H new ATOM 1696 N GLU B 225 11.988 0.832 -6.241 1.00 0.21 N ATOM 1697 CA GLU B 225 12.574 0.017 -7.301 1.00 0.26 C ATOM 1698 C GLU B 225 13.427 0.877 -8.229 1.00 0.24 C ATOM 1699 O GLU B 225 14.326 0.379 -8.902 1.00 0.24 O ATOM 1700 CB GLU B 225 11.486 -0.713 -8.097 1.00 0.37 C ATOM 1701 CG GLU B 225 10.546 0.212 -8.845 1.00 0.62 C ATOM 1702 CD GLU B 225 9.452 -0.531 -9.576 1.00 0.96 C ATOM 1703 OE1 GLU B 225 8.373 -0.733 -8.988 1.00 1.73 O ATOM 1704 OE2 GLU B 225 9.660 -0.915 -10.743 1.00 1.61 O ATOM 0 H GLU B 225 10.988 1.004 -6.342 1.00 0.21 H new ATOM 0 HA GLU B 225 13.214 -0.732 -6.835 1.00 0.26 H new ATOM 0 HB2 GLU B 225 11.962 -1.386 -8.810 1.00 0.37 H new ATOM 0 HB3 GLU B 225 10.904 -1.332 -7.414 1.00 0.37 H new ATOM 0 HG2 GLU B 225 10.096 0.912 -8.141 1.00 0.62 H new ATOM 0 HG3 GLU B 225 11.118 0.803 -9.560 1.00 0.62 H new ATOM 1711 N LEU B 226 13.151 2.177 -8.245 1.00 0.25 N ATOM 1712 CA LEU B 226 13.949 3.113 -9.025 1.00 0.27 C ATOM 1713 C LEU B 226 15.363 3.199 -8.466 1.00 0.23 C ATOM 1714 O LEU B 226 16.332 3.330 -9.214 1.00 0.28 O ATOM 1715 CB LEU B 226 13.300 4.498 -9.034 1.00 0.33 C ATOM 1716 CG LEU B 226 12.769 4.961 -10.392 1.00 0.43 C ATOM 1717 CD1 LEU B 226 11.731 3.987 -10.931 1.00 0.49 C ATOM 1718 CD2 LEU B 226 12.182 6.358 -10.275 1.00 0.51 C ATOM 0 H LEU B 226 12.383 2.604 -7.728 1.00 0.25 H new ATOM 0 HA LEU B 226 13.999 2.748 -10.051 1.00 0.27 H new ATOM 0 HB2 LEU B 226 12.476 4.500 -8.320 1.00 0.33 H new ATOM 0 HB3 LEU B 226 14.030 5.226 -8.680 1.00 0.33 H new ATOM 0 HG LEU B 226 13.601 4.988 -11.096 1.00 0.43 H new ATOM 0 HD11 LEU B 226 11.369 4.339 -11.897 1.00 0.49 H new ATOM 0 HD12 LEU B 226 12.183 3.002 -11.049 1.00 0.49 H new ATOM 0 HD13 LEU B 226 10.896 3.922 -10.233 1.00 0.49 H new ATOM 0 HD21 LEU B 226 11.807 6.678 -11.247 1.00 0.51 H new ATOM 0 HD22 LEU B 226 11.363 6.350 -9.555 1.00 0.51 H new ATOM 0 HD23 LEU B 226 12.954 7.050 -9.938 1.00 0.51 H new ATOM 1730 N ILE B 227 15.474 3.114 -7.145 1.00 0.18 N ATOM 1731 CA ILE B 227 16.775 3.074 -6.488 1.00 0.16 C ATOM 1732 C ILE B 227 17.465 1.751 -6.811 1.00 0.16 C ATOM 1733 O ILE B 227 18.690 1.677 -6.934 1.00 0.20 O ATOM 1734 CB ILE B 227 16.633 3.222 -4.953 1.00 0.16 C ATOM 1735 CG1 ILE B 227 15.852 4.487 -4.604 1.00 0.18 C ATOM 1736 CG2 ILE B 227 17.999 3.257 -4.279 1.00 0.16 C ATOM 1737 CD1 ILE B 227 15.533 4.603 -3.130 1.00 0.21 C ATOM 0 H ILE B 227 14.678 3.071 -6.508 1.00 0.18 H new ATOM 0 HA ILE B 227 17.372 3.908 -6.857 1.00 0.16 H new ATOM 0 HB ILE B 227 16.086 2.354 -4.585 1.00 0.16 H new ATOM 0 HG12 ILE B 227 16.428 5.359 -4.914 1.00 0.18 H new ATOM 0 HG13 ILE B 227 14.922 4.501 -5.173 1.00 0.18 H new ATOM 0 HG21 ILE B 227 17.871 3.362 -3.202 1.00 0.16 H new ATOM 0 HG22 ILE B 227 18.534 2.332 -4.493 1.00 0.16 H new ATOM 0 HG23 ILE B 227 18.571 4.103 -4.660 1.00 0.16 H new ATOM 0 HD11 ILE B 227 14.977 5.523 -2.949 1.00 0.21 H new ATOM 0 HD12 ILE B 227 14.931 3.749 -2.820 1.00 0.21 H new ATOM 0 HD13 ILE B 227 16.460 4.621 -2.557 1.00 0.21 H new ATOM 1749 N CYS B 228 16.651 0.715 -6.979 1.00 0.17 N ATOM 1750 CA CYS B 228 17.146 -0.615 -7.291 1.00 0.21 C ATOM 1751 C CYS B 228 17.773 -0.650 -8.676 1.00 0.23 C ATOM 1752 O CYS B 228 18.914 -1.079 -8.834 1.00 0.28 O ATOM 1753 CB CYS B 228 16.008 -1.631 -7.194 1.00 0.26 C ATOM 1754 SG CYS B 228 15.144 -1.612 -5.604 1.00 0.26 S ATOM 0 H CYS B 228 15.636 0.775 -6.903 1.00 0.17 H new ATOM 0 HA CYS B 228 17.917 -0.876 -6.566 1.00 0.21 H new ATOM 0 HB2 CYS B 228 15.289 -1.434 -7.990 1.00 0.26 H new ATOM 0 HB3 CYS B 228 16.409 -2.630 -7.367 1.00 0.26 H new ATOM 0 HG CYS B 228 14.769 -0.398 -5.328 1.00 0.26 H new ATOM 1760 N GLN B 229 17.040 -0.158 -9.667 1.00 0.25 N ATOM 1761 CA GLN B 229 17.511 -0.158 -11.049 1.00 0.34 C ATOM 1762 C GLN B 229 18.803 0.642 -11.200 1.00 0.34 C ATOM 1763 O GLN B 229 19.576 0.414 -12.129 1.00 0.46 O ATOM 1764 CB GLN B 229 16.436 0.405 -11.977 1.00 0.42 C ATOM 1765 CG GLN B 229 15.152 -0.407 -11.974 1.00 0.96 C ATOM 1766 CD GLN B 229 14.150 0.082 -12.999 1.00 1.56 C ATOM 1767 OE1 GLN B 229 13.308 0.935 -12.712 1.00 2.22 O ATOM 1768 NE2 GLN B 229 14.234 -0.455 -14.204 1.00 2.20 N ATOM 0 H GLN B 229 16.113 0.248 -9.540 1.00 0.25 H new ATOM 0 HA GLN B 229 17.720 -1.191 -11.327 1.00 0.34 H new ATOM 0 HB2 GLN B 229 16.210 1.429 -11.680 1.00 0.42 H new ATOM 0 HB3 GLN B 229 16.829 0.447 -12.993 1.00 0.42 H new ATOM 0 HG2 GLN B 229 15.388 -1.453 -12.172 1.00 0.96 H new ATOM 0 HG3 GLN B 229 14.702 -0.364 -10.982 1.00 0.96 H new ATOM 0 HE21 GLN B 229 14.946 -1.158 -14.400 1.00 2.20 H new ATOM 0 HE22 GLN B 229 13.587 -0.166 -14.937 1.00 2.20 H new ATOM 1777 N GLU B 230 19.033 1.568 -10.280 1.00 0.29 N ATOM 1778 CA GLU B 230 20.231 2.395 -10.309 1.00 0.34 C ATOM 1779 C GLU B 230 21.441 1.667 -9.733 1.00 0.28 C ATOM 1780 O GLU B 230 22.504 1.628 -10.355 1.00 0.38 O ATOM 1781 CB GLU B 230 19.997 3.688 -9.530 1.00 0.46 C ATOM 1782 CG GLU B 230 19.157 4.704 -10.278 1.00 1.07 C ATOM 1783 CD GLU B 230 19.876 5.264 -11.485 1.00 1.84 C ATOM 1784 OE1 GLU B 230 20.824 6.056 -11.298 1.00 2.46 O ATOM 1785 OE2 GLU B 230 19.508 4.915 -12.624 1.00 2.49 O ATOM 0 H GLU B 230 18.404 1.766 -9.502 1.00 0.29 H new ATOM 0 HA GLU B 230 20.441 2.624 -11.354 1.00 0.34 H new ATOM 0 HB2 GLU B 230 19.508 3.450 -8.585 1.00 0.46 H new ATOM 0 HB3 GLU B 230 20.961 4.135 -9.286 1.00 0.46 H new ATOM 0 HG2 GLU B 230 18.225 4.238 -10.597 1.00 1.07 H new ATOM 0 HG3 GLU B 230 18.892 5.519 -9.605 1.00 1.07 H new ATOM 1792 N ASN B 231 21.282 1.084 -8.555 1.00 0.25 N ATOM 1793 CA ASN B 231 22.428 0.547 -7.826 1.00 0.26 C ATOM 1794 C ASN B 231 22.679 -0.925 -8.125 1.00 0.30 C ATOM 1795 O ASN B 231 23.817 -1.388 -8.016 1.00 0.33 O ATOM 1796 CB ASN B 231 22.254 0.743 -6.320 1.00 0.27 C ATOM 1797 CG ASN B 231 22.190 2.205 -5.921 1.00 0.29 C ATOM 1798 OD1 ASN B 231 21.578 2.481 -4.781 1.00 0.41 O flip ATOM 1799 ND2 ASN B 231 22.702 3.078 -6.623 1.00 0.25 N flip ATOM 0 H ASN B 231 20.384 0.970 -8.085 1.00 0.25 H new ATOM 0 HA ASN B 231 23.299 1.106 -8.170 1.00 0.26 H new ATOM 0 HB2 ASN B 231 21.341 0.242 -5.996 1.00 0.27 H new ATOM 0 HB3 ASN B 231 23.083 0.265 -5.798 1.00 0.27 H new ATOM 0 HD21 ASN B 231 23.165 2.824 -7.496 1.00 0.25 H new ATOM 0 HD22 ASN B 231 22.663 4.055 -6.332 1.00 0.25 H new ATOM 1806 N GLU B 232 21.633 -1.660 -8.498 1.00 0.39 N ATOM 1807 CA GLU B 232 21.766 -3.092 -8.754 1.00 0.50 C ATOM 1808 C GLU B 232 22.777 -3.380 -9.853 1.00 0.53 C ATOM 1809 O GLU B 232 22.702 -2.824 -10.950 1.00 0.62 O ATOM 1810 CB GLU B 232 20.420 -3.729 -9.106 1.00 0.72 C ATOM 1811 CG GLU B 232 19.621 -4.170 -7.891 1.00 0.63 C ATOM 1812 CD GLU B 232 20.443 -5.022 -6.944 1.00 1.56 C ATOM 1813 OE1 GLU B 232 20.969 -6.076 -7.380 1.00 2.25 O ATOM 1814 OE2 GLU B 232 20.584 -4.644 -5.766 1.00 2.34 O ATOM 0 H GLU B 232 20.691 -1.291 -8.629 1.00 0.39 H new ATOM 0 HA GLU B 232 22.130 -3.538 -7.828 1.00 0.50 H new ATOM 0 HB2 GLU B 232 19.829 -3.016 -9.680 1.00 0.72 H new ATOM 0 HB3 GLU B 232 20.593 -4.591 -9.750 1.00 0.72 H new ATOM 0 HG2 GLU B 232 19.254 -3.291 -7.361 1.00 0.63 H new ATOM 0 HG3 GLU B 232 18.747 -4.733 -8.218 1.00 0.63 H new ATOM 1821 N GLY B 233 23.734 -4.241 -9.537 1.00 0.58 N ATOM 1822 CA GLY B 233 24.741 -4.638 -10.496 1.00 0.76 C ATOM 1823 C GLY B 233 25.967 -3.754 -10.448 1.00 0.73 C ATOM 1824 O GLY B 233 27.080 -4.210 -10.706 1.00 1.03 O ATOM 0 H GLY B 233 23.830 -4.676 -8.619 1.00 0.58 H new ATOM 0 HA2 GLY B 233 25.034 -5.670 -10.304 1.00 0.76 H new ATOM 0 HA3 GLY B 233 24.315 -4.608 -11.499 1.00 0.76 H new ATOM 1828 N GLU B 234 25.767 -2.492 -10.101 1.00 0.50 N ATOM 1829 CA GLU B 234 26.843 -1.515 -10.128 1.00 0.56 C ATOM 1830 C GLU B 234 27.479 -1.307 -8.758 1.00 0.54 C ATOM 1831 O GLU B 234 28.700 -1.382 -8.624 1.00 0.65 O ATOM 1832 CB GLU B 234 26.332 -0.180 -10.674 1.00 0.65 C ATOM 1833 CG GLU B 234 26.398 -0.064 -12.193 1.00 1.37 C ATOM 1834 CD GLU B 234 25.677 -1.179 -12.917 1.00 1.58 C ATOM 1835 OE1 GLU B 234 26.335 -2.173 -13.292 1.00 2.22 O ATOM 1836 OE2 GLU B 234 24.456 -1.065 -13.130 1.00 2.06 O ATOM 0 H GLU B 234 24.867 -2.120 -9.797 1.00 0.50 H new ATOM 0 HA GLU B 234 27.616 -1.911 -10.787 1.00 0.56 H new ATOM 0 HB2 GLU B 234 25.300 -0.040 -10.354 1.00 0.65 H new ATOM 0 HB3 GLU B 234 26.915 0.628 -10.233 1.00 0.65 H new ATOM 0 HG2 GLU B 234 25.969 0.891 -12.495 1.00 1.37 H new ATOM 0 HG3 GLU B 234 27.443 -0.056 -12.503 1.00 1.37 H new ATOM 1843 N ASN B 235 26.671 -1.050 -7.737 1.00 0.47 N ATOM 1844 CA ASN B 235 27.221 -0.666 -6.441 1.00 0.55 C ATOM 1845 C ASN B 235 26.589 -1.444 -5.290 1.00 0.46 C ATOM 1846 O ASN B 235 27.265 -2.218 -4.609 1.00 0.50 O ATOM 1847 CB ASN B 235 27.030 0.839 -6.215 1.00 0.72 C ATOM 1848 CG ASN B 235 27.841 1.379 -5.047 1.00 1.44 C ATOM 1849 OD1 ASN B 235 28.145 0.668 -4.089 1.00 2.26 O ATOM 1850 ND2 ASN B 235 28.193 2.654 -5.117 1.00 2.01 N ATOM 0 H ASN B 235 25.653 -1.099 -7.777 1.00 0.47 H new ATOM 0 HA ASN B 235 28.284 -0.908 -6.457 1.00 0.55 H new ATOM 0 HB2 ASN B 235 27.311 1.374 -7.122 1.00 0.72 H new ATOM 0 HB3 ASN B 235 25.974 1.042 -6.040 1.00 0.72 H new ATOM 0 HD21 ASN B 235 28.733 3.076 -4.362 1.00 2.01 H new ATOM 0 HD22 ASN B 235 27.924 3.214 -5.926 1.00 2.01 H new ATOM 1857 N ASP B 236 25.297 -1.245 -5.077 1.00 0.40 N ATOM 1858 CA ASP B 236 24.647 -1.740 -3.870 1.00 0.33 C ATOM 1859 C ASP B 236 23.766 -2.949 -4.159 1.00 0.32 C ATOM 1860 O ASP B 236 22.885 -2.890 -5.015 1.00 0.42 O ATOM 1861 CB ASP B 236 23.804 -0.632 -3.226 1.00 0.38 C ATOM 1862 CG ASP B 236 24.613 0.608 -2.891 1.00 0.60 C ATOM 1863 OD1 ASP B 236 24.625 1.557 -3.701 1.00 1.26 O ATOM 1864 OD2 ASP B 236 25.234 0.641 -1.813 1.00 1.36 O ATOM 0 H ASP B 236 24.680 -0.748 -5.719 1.00 0.40 H new ATOM 0 HA ASP B 236 25.433 -2.049 -3.181 1.00 0.33 H new ATOM 0 HB2 ASP B 236 22.994 -0.359 -3.903 1.00 0.38 H new ATOM 0 HB3 ASP B 236 23.343 -1.016 -2.316 1.00 0.38 H new ATOM 1869 N PRO B 237 24.003 -4.067 -3.447 1.00 0.26 N ATOM 1870 CA PRO B 237 23.191 -5.283 -3.565 1.00 0.27 C ATOM 1871 C PRO B 237 21.966 -5.261 -2.653 1.00 0.21 C ATOM 1872 O PRO B 237 21.064 -6.091 -2.783 1.00 0.23 O ATOM 1873 CB PRO B 237 24.161 -6.372 -3.120 1.00 0.32 C ATOM 1874 CG PRO B 237 25.025 -5.708 -2.101 1.00 0.30 C ATOM 1875 CD PRO B 237 25.113 -4.250 -2.490 1.00 0.29 C ATOM 0 HA PRO B 237 22.789 -5.417 -4.569 1.00 0.27 H new ATOM 0 HB2 PRO B 237 23.632 -7.226 -2.697 1.00 0.32 H new ATOM 0 HB3 PRO B 237 24.750 -6.745 -3.958 1.00 0.32 H new ATOM 0 HG2 PRO B 237 24.600 -5.817 -1.103 1.00 0.30 H new ATOM 0 HG3 PRO B 237 26.015 -6.163 -2.078 1.00 0.30 H new ATOM 0 HD2 PRO B 237 25.004 -3.598 -1.623 1.00 0.29 H new ATOM 0 HD3 PRO B 237 26.075 -4.016 -2.945 1.00 0.29 H new ATOM 1883 N VAL B 238 21.946 -4.309 -1.726 1.00 0.16 N ATOM 1884 CA VAL B 238 20.849 -4.179 -0.773 1.00 0.13 C ATOM 1885 C VAL B 238 19.520 -3.968 -1.481 1.00 0.14 C ATOM 1886 O VAL B 238 18.482 -4.363 -0.972 1.00 0.17 O ATOM 1887 CB VAL B 238 21.078 -3.013 0.212 1.00 0.13 C ATOM 1888 CG1 VAL B 238 22.233 -3.307 1.146 1.00 0.14 C ATOM 1889 CG2 VAL B 238 21.326 -1.725 -0.547 1.00 0.16 C ATOM 0 H VAL B 238 22.682 -3.612 -1.614 1.00 0.16 H new ATOM 0 HA VAL B 238 20.818 -5.115 -0.214 1.00 0.13 H new ATOM 0 HB VAL B 238 20.178 -2.898 0.816 1.00 0.13 H new ATOM 0 HG11 VAL B 238 22.371 -2.469 1.829 1.00 0.14 H new ATOM 0 HG12 VAL B 238 22.017 -4.209 1.718 1.00 0.14 H new ATOM 0 HG13 VAL B 238 23.143 -3.455 0.564 1.00 0.14 H new ATOM 0 HG21 VAL B 238 21.486 -0.911 0.160 1.00 0.16 H new ATOM 0 HG22 VAL B 238 22.209 -1.838 -1.176 1.00 0.16 H new ATOM 0 HG23 VAL B 238 20.462 -1.499 -1.172 1.00 0.16 H new ATOM 1899 N LEU B 239 19.561 -3.366 -2.663 1.00 0.14 N ATOM 1900 CA LEU B 239 18.343 -3.041 -3.387 1.00 0.17 C ATOM 1901 C LEU B 239 17.614 -4.301 -3.842 1.00 0.18 C ATOM 1902 O LEU B 239 16.388 -4.360 -3.784 1.00 0.21 O ATOM 1903 CB LEU B 239 18.633 -2.129 -4.583 1.00 0.20 C ATOM 1904 CG LEU B 239 18.792 -0.630 -4.266 1.00 0.19 C ATOM 1905 CD1 LEU B 239 17.617 -0.112 -3.467 1.00 0.23 C ATOM 1906 CD2 LEU B 239 20.076 -0.354 -3.522 1.00 0.15 C ATOM 0 H LEU B 239 20.422 -3.095 -3.138 1.00 0.14 H new ATOM 0 HA LEU B 239 17.692 -2.503 -2.698 1.00 0.17 H new ATOM 0 HB2 LEU B 239 19.546 -2.477 -5.067 1.00 0.20 H new ATOM 0 HB3 LEU B 239 17.826 -2.244 -5.306 1.00 0.20 H new ATOM 0 HG LEU B 239 18.827 -0.106 -5.221 1.00 0.19 H new ATOM 0 HD11 LEU B 239 17.758 0.949 -3.259 1.00 0.23 H new ATOM 0 HD12 LEU B 239 16.699 -0.251 -4.038 1.00 0.23 H new ATOM 0 HD13 LEU B 239 17.546 -0.660 -2.527 1.00 0.23 H new ATOM 0 HD21 LEU B 239 20.155 0.713 -3.315 1.00 0.15 H new ATOM 0 HD22 LEU B 239 20.078 -0.907 -2.583 1.00 0.15 H new ATOM 0 HD23 LEU B 239 20.924 -0.669 -4.130 1.00 0.15 H new ATOM 1918 N GLN B 240 18.367 -5.308 -4.271 1.00 0.19 N ATOM 1919 CA GLN B 240 17.784 -6.567 -4.733 1.00 0.23 C ATOM 1920 C GLN B 240 16.852 -7.178 -3.687 1.00 0.22 C ATOM 1921 O GLN B 240 15.742 -7.595 -4.012 1.00 0.28 O ATOM 1922 CB GLN B 240 18.881 -7.568 -5.101 1.00 0.29 C ATOM 1923 CG GLN B 240 18.344 -8.923 -5.540 1.00 0.86 C ATOM 1924 CD GLN B 240 17.419 -8.834 -6.741 1.00 1.23 C ATOM 1925 OE1 GLN B 240 17.581 -7.971 -7.604 1.00 2.07 O ATOM 1926 NE2 GLN B 240 16.437 -9.719 -6.797 1.00 1.46 N ATOM 0 H GLN B 240 19.386 -5.279 -4.309 1.00 0.19 H new ATOM 0 HA GLN B 240 17.193 -6.341 -5.621 1.00 0.23 H new ATOM 0 HB2 GLN B 240 19.489 -7.150 -5.903 1.00 0.29 H new ATOM 0 HB3 GLN B 240 19.538 -7.707 -4.242 1.00 0.29 H new ATOM 0 HG2 GLN B 240 19.181 -9.579 -5.781 1.00 0.86 H new ATOM 0 HG3 GLN B 240 17.808 -9.382 -4.709 1.00 0.86 H new ATOM 0 HE21 GLN B 240 16.338 -10.418 -6.061 1.00 1.46 H new ATOM 0 HE22 GLN B 240 15.779 -9.702 -7.576 1.00 1.46 H new ATOM 1935 N ARG B 241 17.289 -7.215 -2.432 1.00 0.20 N ATOM 1936 CA ARG B 241 16.472 -7.815 -1.379 1.00 0.23 C ATOM 1937 C ARG B 241 15.249 -6.950 -1.064 1.00 0.19 C ATOM 1938 O ARG B 241 14.293 -7.425 -0.450 1.00 0.21 O ATOM 1939 CB ARG B 241 17.292 -8.092 -0.109 1.00 0.31 C ATOM 1940 CG ARG B 241 18.044 -6.892 0.438 1.00 0.32 C ATOM 1941 CD ARG B 241 18.889 -7.266 1.644 1.00 0.34 C ATOM 1942 NE ARG B 241 18.077 -7.472 2.841 1.00 1.48 N ATOM 1943 CZ ARG B 241 18.551 -7.407 4.083 1.00 2.07 C ATOM 1944 NH1 ARG B 241 19.848 -7.205 4.293 1.00 1.57 N ATOM 1945 NH2 ARG B 241 17.731 -7.552 5.115 1.00 3.22 N ATOM 0 H ARG B 241 18.187 -6.844 -2.121 1.00 0.20 H new ATOM 0 HA ARG B 241 16.118 -8.775 -1.755 1.00 0.23 H new ATOM 0 HB2 ARG B 241 16.622 -8.467 0.665 1.00 0.31 H new ATOM 0 HB3 ARG B 241 18.008 -8.886 -0.322 1.00 0.31 H new ATOM 0 HG2 ARG B 241 18.684 -6.476 -0.341 1.00 0.32 H new ATOM 0 HG3 ARG B 241 17.334 -6.113 0.717 1.00 0.32 H new ATOM 0 HD2 ARG B 241 19.449 -8.175 1.426 1.00 0.34 H new ATOM 0 HD3 ARG B 241 19.619 -6.479 1.833 1.00 0.34 H new ATOM 0 HE ARG B 241 17.086 -7.678 2.717 1.00 1.48 H new ATOM 0 HH11 ARG B 241 20.482 -7.099 3.501 1.00 1.57 H new ATOM 0 HH12 ARG B 241 20.209 -7.156 5.246 1.00 1.57 H new ATOM 0 HH21 ARG B 241 16.736 -7.713 4.957 1.00 3.22 H new ATOM 0 HH22 ARG B 241 18.095 -7.502 6.067 1.00 3.22 H new ATOM 1959 N ILE B 242 15.266 -5.693 -1.498 1.00 0.16 N ATOM 1960 CA ILE B 242 14.099 -4.829 -1.344 1.00 0.15 C ATOM 1961 C ILE B 242 13.175 -5.012 -2.547 1.00 0.16 C ATOM 1962 O ILE B 242 11.965 -4.814 -2.453 1.00 0.17 O ATOM 1963 CB ILE B 242 14.465 -3.332 -1.216 1.00 0.15 C ATOM 1964 CG1 ILE B 242 15.869 -3.163 -0.657 1.00 0.15 C ATOM 1965 CG2 ILE B 242 13.467 -2.622 -0.303 1.00 0.16 C ATOM 1966 CD1 ILE B 242 16.386 -1.754 -0.784 1.00 0.17 C ATOM 0 H ILE B 242 16.065 -5.253 -1.954 1.00 0.16 H new ATOM 0 HA ILE B 242 13.606 -5.123 -0.417 1.00 0.15 H new ATOM 0 HB ILE B 242 14.427 -2.890 -2.211 1.00 0.15 H new ATOM 0 HG12 ILE B 242 15.873 -3.453 0.394 1.00 0.15 H new ATOM 0 HG13 ILE B 242 16.546 -3.841 -1.177 1.00 0.15 H new ATOM 0 HG21 ILE B 242 13.735 -1.569 -0.220 1.00 0.16 H new ATOM 0 HG22 ILE B 242 12.465 -2.710 -0.722 1.00 0.16 H new ATOM 0 HG23 ILE B 242 13.488 -3.080 0.686 1.00 0.16 H new ATOM 0 HD11 ILE B 242 17.392 -1.697 -0.368 1.00 0.17 H new ATOM 0 HD12 ILE B 242 16.412 -1.469 -1.836 1.00 0.17 H new ATOM 0 HD13 ILE B 242 15.729 -1.075 -0.240 1.00 0.17 H new ATOM 1978 N VAL B 243 13.761 -5.392 -3.681 1.00 0.18 N ATOM 1979 CA VAL B 243 12.991 -5.737 -4.872 1.00 0.20 C ATOM 1980 C VAL B 243 12.116 -6.950 -4.582 1.00 0.21 C ATOM 1981 O VAL B 243 10.952 -7.006 -4.983 1.00 0.23 O ATOM 1982 CB VAL B 243 13.904 -6.046 -6.083 1.00 0.22 C ATOM 1983 CG1 VAL B 243 13.087 -6.446 -7.302 1.00 0.29 C ATOM 1984 CG2 VAL B 243 14.784 -4.856 -6.414 1.00 0.21 C ATOM 0 H VAL B 243 14.771 -5.469 -3.799 1.00 0.18 H new ATOM 0 HA VAL B 243 12.374 -4.875 -5.126 1.00 0.20 H new ATOM 0 HB VAL B 243 14.541 -6.886 -5.807 1.00 0.22 H new ATOM 0 HG11 VAL B 243 13.757 -6.657 -8.136 1.00 0.29 H new ATOM 0 HG12 VAL B 243 12.503 -7.337 -7.072 1.00 0.29 H new ATOM 0 HG13 VAL B 243 12.415 -5.631 -7.573 1.00 0.29 H new ATOM 0 HG21 VAL B 243 15.416 -5.098 -7.268 1.00 0.21 H new ATOM 0 HG22 VAL B 243 14.158 -3.997 -6.657 1.00 0.21 H new ATOM 0 HG23 VAL B 243 15.411 -4.617 -5.555 1.00 0.21 H new ATOM 1994 N ASP B 244 12.688 -7.914 -3.860 1.00 0.22 N ATOM 1995 CA ASP B 244 11.956 -9.107 -3.446 1.00 0.26 C ATOM 1996 C ASP B 244 10.724 -8.725 -2.639 1.00 0.25 C ATOM 1997 O ASP B 244 9.688 -9.373 -2.739 1.00 0.32 O ATOM 1998 CB ASP B 244 12.838 -10.040 -2.612 1.00 0.30 C ATOM 1999 CG ASP B 244 13.932 -10.705 -3.419 1.00 1.09 C ATOM 2000 OD1 ASP B 244 15.114 -10.535 -3.069 1.00 1.76 O ATOM 2001 OD2 ASP B 244 13.615 -11.413 -4.397 1.00 1.96 O ATOM 0 H ASP B 244 13.659 -7.890 -3.550 1.00 0.22 H new ATOM 0 HA ASP B 244 11.650 -9.632 -4.351 1.00 0.26 H new ATOM 0 HB2 ASP B 244 13.290 -9.472 -1.799 1.00 0.30 H new ATOM 0 HB3 ASP B 244 12.214 -10.808 -2.156 1.00 0.30 H new ATOM 2006 N ILE B 245 10.854 -7.664 -1.847 1.00 0.20 N ATOM 2007 CA ILE B 245 9.747 -7.135 -1.054 1.00 0.20 C ATOM 2008 C ILE B 245 8.535 -6.820 -1.929 1.00 0.23 C ATOM 2009 O ILE B 245 7.420 -7.264 -1.653 1.00 0.28 O ATOM 2010 CB ILE B 245 10.172 -5.844 -0.319 1.00 0.17 C ATOM 2011 CG1 ILE B 245 11.126 -6.168 0.828 1.00 0.20 C ATOM 2012 CG2 ILE B 245 8.965 -5.067 0.188 1.00 0.19 C ATOM 2013 CD1 ILE B 245 11.458 -4.965 1.680 1.00 0.23 C ATOM 0 H ILE B 245 11.727 -7.148 -1.737 1.00 0.20 H new ATOM 0 HA ILE B 245 9.476 -7.904 -0.330 1.00 0.20 H new ATOM 0 HB ILE B 245 10.694 -5.211 -1.036 1.00 0.17 H new ATOM 0 HG12 ILE B 245 10.681 -6.939 1.456 1.00 0.20 H new ATOM 0 HG13 ILE B 245 12.048 -6.582 0.420 1.00 0.20 H new ATOM 0 HG21 ILE B 245 9.301 -4.165 0.700 1.00 0.19 H new ATOM 0 HG22 ILE B 245 8.330 -4.791 -0.654 1.00 0.19 H new ATOM 0 HG23 ILE B 245 8.398 -5.688 0.882 1.00 0.19 H new ATOM 0 HD11 ILE B 245 12.140 -5.261 2.477 1.00 0.23 H new ATOM 0 HD12 ILE B 245 11.931 -4.201 1.063 1.00 0.23 H new ATOM 0 HD13 ILE B 245 10.543 -4.564 2.115 1.00 0.23 H new ATOM 2025 N LEU B 246 8.778 -6.074 -2.995 1.00 0.22 N ATOM 2026 CA LEU B 246 7.712 -5.546 -3.838 1.00 0.27 C ATOM 2027 C LEU B 246 6.943 -6.662 -4.538 1.00 0.31 C ATOM 2028 O LEU B 246 5.785 -6.488 -4.917 1.00 0.36 O ATOM 2029 CB LEU B 246 8.306 -4.597 -4.875 1.00 0.26 C ATOM 2030 CG LEU B 246 9.288 -3.573 -4.311 1.00 0.22 C ATOM 2031 CD1 LEU B 246 9.836 -2.684 -5.412 1.00 0.21 C ATOM 2032 CD2 LEU B 246 8.621 -2.745 -3.227 1.00 0.21 C ATOM 0 H LEU B 246 9.716 -5.817 -3.301 1.00 0.22 H new ATOM 0 HA LEU B 246 7.010 -5.009 -3.200 1.00 0.27 H new ATOM 0 HB2 LEU B 246 8.814 -5.186 -5.638 1.00 0.26 H new ATOM 0 HB3 LEU B 246 7.493 -4.067 -5.371 1.00 0.26 H new ATOM 0 HG LEU B 246 10.127 -4.109 -3.868 1.00 0.22 H new ATOM 0 HD11 LEU B 246 10.533 -1.963 -4.985 1.00 0.21 H new ATOM 0 HD12 LEU B 246 10.354 -3.296 -6.150 1.00 0.21 H new ATOM 0 HD13 LEU B 246 9.015 -2.153 -5.893 1.00 0.21 H new ATOM 0 HD21 LEU B 246 9.333 -2.019 -2.834 1.00 0.21 H new ATOM 0 HD22 LEU B 246 7.762 -2.221 -3.646 1.00 0.21 H new ATOM 0 HD23 LEU B 246 8.289 -3.400 -2.422 1.00 0.21 H new ATOM 2044 N TYR B 247 7.589 -7.805 -4.705 1.00 0.38 N ATOM 2045 CA TYR B 247 6.978 -8.925 -5.403 1.00 0.46 C ATOM 2046 C TYR B 247 6.873 -10.141 -4.491 1.00 0.45 C ATOM 2047 O TYR B 247 6.762 -11.274 -4.959 1.00 0.54 O ATOM 2048 CB TYR B 247 7.788 -9.271 -6.655 1.00 0.54 C ATOM 2049 CG TYR B 247 7.963 -8.103 -7.599 1.00 1.03 C ATOM 2050 CD1 TYR B 247 6.951 -7.734 -8.475 1.00 1.84 C ATOM 2051 CD2 TYR B 247 9.142 -7.368 -7.610 1.00 1.80 C ATOM 2052 CE1 TYR B 247 7.108 -6.665 -9.334 1.00 2.52 C ATOM 2053 CE2 TYR B 247 9.306 -6.297 -8.467 1.00 2.45 C ATOM 2054 CZ TYR B 247 8.286 -5.950 -9.326 1.00 2.60 C ATOM 2055 OH TYR B 247 8.448 -4.885 -10.184 1.00 3.42 O ATOM 0 H TYR B 247 8.535 -7.982 -4.367 1.00 0.38 H new ATOM 0 HA TYR B 247 5.971 -8.634 -5.701 1.00 0.46 H new ATOM 0 HB2 TYR B 247 8.770 -9.636 -6.354 1.00 0.54 H new ATOM 0 HB3 TYR B 247 7.294 -10.086 -7.185 1.00 0.54 H new ATOM 0 HD1 TYR B 247 6.026 -8.292 -8.484 1.00 1.84 H new ATOM 0 HD2 TYR B 247 9.943 -7.638 -6.938 1.00 1.80 H new ATOM 0 HE1 TYR B 247 6.311 -6.390 -10.009 1.00 2.52 H new ATOM 0 HE2 TYR B 247 10.228 -5.735 -8.464 1.00 2.45 H new ATOM 0 HH TYR B 247 9.334 -4.489 -10.050 1.00 3.42 H new ATOM 2065 N ALA B 248 6.909 -9.901 -3.186 1.00 0.42 N ATOM 2066 CA ALA B 248 6.823 -10.981 -2.213 1.00 0.51 C ATOM 2067 C ALA B 248 5.378 -11.386 -1.988 1.00 0.69 C ATOM 2068 O ALA B 248 4.593 -10.629 -1.423 1.00 1.05 O ATOM 2069 CB ALA B 248 7.462 -10.570 -0.897 1.00 0.65 C ATOM 0 H ALA B 248 6.997 -8.970 -2.778 1.00 0.42 H new ATOM 0 HA ALA B 248 7.367 -11.838 -2.611 1.00 0.51 H new ATOM 0 HB1 ALA B 248 7.387 -11.391 -0.184 1.00 0.65 H new ATOM 0 HB2 ALA B 248 8.512 -10.328 -1.062 1.00 0.65 H new ATOM 0 HB3 ALA B 248 6.946 -9.696 -0.499 1.00 0.65 H new