USER MOD reduce.3.24.130724 H: found=0, std=0, add=944, rem=0, adj=16 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 Set 1.1: B 231 ASN :FLIP amide:sc= -2.56! C(o=-4!,f=-2.6!) USER MOD Set 1.2: B 235 ASN :FLIP amide:sc=-0.00551 F(o=-3.4,f=-2.6) USER MOD Single : A 197 MET CE :methyl -164:sc= -2.4! (180deg=-2.59!) USER MOD Single : A 198 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 199 GLN : amide:sc= -1.94! C(o=-1.9!,f=-7.1!) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 LYS NZ :NH3+ -163:sc= 1.1 (180deg=0.823) USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 TYR OH : rot 180:sc= -0.195 USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 ASN : amide:sc= -0.869 K(o=-0.87,f=-5.6!) USER MOD Single : A 228 CYS SG : rot 52:sc= -0.995 USER MOD Single : A 229 GLN : amide:sc= 0.647 K(o=0.65,f=-0.61) USER MOD Single : A 231 ASN :FLIP amide:sc= -2.7! C(o=-4.4!,f=-2.7!) USER MOD Single : A 235 ASN :FLIP amide:sc= 0 F(o=-0.81,f=0) USER MOD Single : A 240 GLN : amide:sc= 1 K(o=1,f=-0.81) USER MOD Single : A 247 TYR OH : rot -179:sc= 1.27 USER MOD Single : B 197 MET CE :methyl -172:sc= -1.75 (180deg=-1.93!) USER MOD Single : B 198 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : B 199 GLN : amide:sc= -1.55! C(o=-1.5!,f=-6.6!) USER MOD Single : B 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 204 LYS NZ :NH3+ -162:sc= 1.08 (180deg=0.804) USER MOD Single : B 206 THR OG1 : rot 180:sc= 0 USER MOD Single : B 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 217 TYR OH : rot 180:sc= -0.0497 USER MOD Single : B 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 223 ASN : amide:sc= -0.718 K(o=-0.72,f=-5.3!) USER MOD Single : B 228 CYS SG : rot 74:sc= -0.59 USER MOD Single : B 229 GLN : amide:sc= 0.795 K(o=0.79,f=-0.52) USER MOD Single : B 240 GLN : amide:sc= 1.04 K(o=1,f=-0.76) USER MOD Single : B 247 TYR OH : rot -159:sc= 1.24 USER MOD ----------------------------------------------------------------- ATOM 15 N GLU A 192 -35.902 -0.574 -5.257 1.00 0.85 N ATOM 16 CA GLU A 192 -35.091 0.477 -4.644 1.00 0.72 C ATOM 17 C GLU A 192 -33.982 -0.097 -3.760 1.00 0.58 C ATOM 18 O GLU A 192 -32.804 -0.036 -4.121 1.00 0.59 O ATOM 19 CB GLU A 192 -35.977 1.424 -3.832 1.00 0.73 C ATOM 20 CG GLU A 192 -35.258 2.678 -3.362 1.00 1.02 C ATOM 21 CD GLU A 192 -34.807 3.555 -4.513 1.00 1.65 C ATOM 22 OE1 GLU A 192 -33.703 3.324 -5.049 1.00 2.46 O ATOM 23 OE2 GLU A 192 -35.555 4.482 -4.887 1.00 2.04 O ATOM 0 HA GLU A 192 -34.613 1.033 -5.450 1.00 0.72 H new ATOM 0 HB2 GLU A 192 -36.836 1.713 -4.438 1.00 0.73 H new ATOM 0 HB3 GLU A 192 -36.364 0.891 -2.964 1.00 0.73 H new ATOM 0 HG2 GLU A 192 -35.920 3.250 -2.711 1.00 1.02 H new ATOM 0 HG3 GLU A 192 -34.391 2.394 -2.765 1.00 1.02 H new ATOM 30 N ALA A 193 -34.349 -0.673 -2.618 1.00 0.51 N ATOM 31 CA ALA A 193 -33.359 -1.202 -1.695 1.00 0.41 C ATOM 32 C ALA A 193 -32.660 -2.417 -2.278 1.00 0.50 C ATOM 33 O ALA A 193 -31.475 -2.614 -2.047 1.00 0.47 O ATOM 34 CB ALA A 193 -33.987 -1.556 -0.363 1.00 0.43 C ATOM 0 H ALA A 193 -35.317 -0.783 -2.315 1.00 0.51 H new ATOM 0 HA ALA A 193 -32.617 -0.420 -1.532 1.00 0.41 H new ATOM 0 HB1 ALA A 193 -33.222 -1.949 0.307 1.00 0.43 H new ATOM 0 HB2 ALA A 193 -34.432 -0.664 0.078 1.00 0.43 H new ATOM 0 HB3 ALA A 193 -34.760 -2.310 -0.514 1.00 0.43 H new ATOM 40 N ALA A 194 -33.393 -3.218 -3.043 1.00 0.64 N ATOM 41 CA ALA A 194 -32.848 -4.425 -3.647 1.00 0.77 C ATOM 42 C ALA A 194 -31.620 -4.120 -4.499 1.00 0.78 C ATOM 43 O ALA A 194 -30.629 -4.849 -4.471 1.00 0.83 O ATOM 44 CB ALA A 194 -33.910 -5.101 -4.481 1.00 0.92 C ATOM 0 H ALA A 194 -34.375 -3.049 -3.260 1.00 0.64 H new ATOM 0 HA ALA A 194 -32.534 -5.094 -2.846 1.00 0.77 H new ATOM 0 HB1 ALA A 194 -33.499 -6.004 -4.932 1.00 0.92 H new ATOM 0 HB2 ALA A 194 -34.757 -5.365 -3.848 1.00 0.92 H new ATOM 0 HB3 ALA A 194 -34.242 -4.422 -5.267 1.00 0.92 H new ATOM 50 N GLU A 195 -31.687 -3.033 -5.250 1.00 0.78 N ATOM 51 CA GLU A 195 -30.577 -2.620 -6.092 1.00 0.85 C ATOM 52 C GLU A 195 -29.471 -1.982 -5.255 1.00 0.70 C ATOM 53 O GLU A 195 -28.313 -1.942 -5.666 1.00 0.75 O ATOM 54 CB GLU A 195 -31.077 -1.672 -7.179 1.00 0.95 C ATOM 55 CG GLU A 195 -31.988 -2.370 -8.177 1.00 1.32 C ATOM 56 CD GLU A 195 -32.802 -1.415 -9.020 1.00 1.90 C ATOM 57 OE1 GLU A 195 -32.239 -0.795 -9.943 1.00 2.51 O ATOM 58 OE2 GLU A 195 -34.020 -1.302 -8.781 1.00 2.49 O ATOM 0 H GLU A 195 -32.501 -2.419 -5.294 1.00 0.78 H new ATOM 0 HA GLU A 195 -30.150 -3.498 -6.576 1.00 0.85 H new ATOM 0 HB2 GLU A 195 -31.614 -0.844 -6.717 1.00 0.95 H new ATOM 0 HB3 GLU A 195 -30.224 -1.244 -7.706 1.00 0.95 H new ATOM 0 HG2 GLU A 195 -31.383 -2.996 -8.833 1.00 1.32 H new ATOM 0 HG3 GLU A 195 -32.664 -3.033 -7.638 1.00 1.32 H new ATOM 65 N LEU A 196 -29.831 -1.501 -4.070 1.00 0.54 N ATOM 66 CA LEU A 196 -28.844 -0.998 -3.121 1.00 0.41 C ATOM 67 C LEU A 196 -28.155 -2.156 -2.401 1.00 0.42 C ATOM 68 O LEU A 196 -27.009 -2.032 -1.969 1.00 0.39 O ATOM 69 CB LEU A 196 -29.484 -0.042 -2.112 1.00 0.31 C ATOM 70 CG LEU A 196 -29.540 1.421 -2.559 1.00 0.37 C ATOM 71 CD1 LEU A 196 -30.967 1.933 -2.543 1.00 0.41 C ATOM 72 CD2 LEU A 196 -28.657 2.280 -1.662 1.00 0.36 C ATOM 0 H LEU A 196 -30.796 -1.449 -3.744 1.00 0.54 H new ATOM 0 HA LEU A 196 -28.093 -0.440 -3.681 1.00 0.41 H new ATOM 0 HB2 LEU A 196 -30.498 -0.382 -1.903 1.00 0.31 H new ATOM 0 HB3 LEU A 196 -28.929 -0.100 -1.176 1.00 0.31 H new ATOM 0 HG LEU A 196 -29.167 1.483 -3.581 1.00 0.37 H new ATOM 0 HD11 LEU A 196 -30.983 2.975 -2.864 1.00 0.41 H new ATOM 0 HD12 LEU A 196 -31.576 1.335 -3.221 1.00 0.41 H new ATOM 0 HD13 LEU A 196 -31.369 1.858 -1.533 1.00 0.41 H new ATOM 0 HD21 LEU A 196 -28.706 3.318 -1.990 1.00 0.36 H new ATOM 0 HD22 LEU A 196 -29.006 2.209 -0.632 1.00 0.36 H new ATOM 0 HD23 LEU A 196 -27.627 1.929 -1.721 1.00 0.36 H new ATOM 84 N MET A 197 -28.855 -3.283 -2.284 1.00 0.50 N ATOM 85 CA MET A 197 -28.263 -4.501 -1.731 1.00 0.59 C ATOM 86 C MET A 197 -27.131 -4.959 -2.643 1.00 0.66 C ATOM 87 O MET A 197 -26.079 -5.404 -2.188 1.00 0.69 O ATOM 88 CB MET A 197 -29.304 -5.624 -1.616 1.00 0.72 C ATOM 89 CG MET A 197 -30.608 -5.216 -0.946 1.00 0.69 C ATOM 90 SD MET A 197 -30.444 -4.811 0.797 1.00 0.67 S ATOM 91 CE MET A 197 -32.159 -4.460 1.190 1.00 0.69 C ATOM 0 H MET A 197 -29.831 -3.379 -2.564 1.00 0.50 H new ATOM 0 HA MET A 197 -27.886 -4.280 -0.732 1.00 0.59 H new ATOM 0 HB2 MET A 197 -29.526 -5.998 -2.615 1.00 0.72 H new ATOM 0 HB3 MET A 197 -28.867 -6.450 -1.056 1.00 0.72 H new ATOM 0 HG2 MET A 197 -31.019 -4.354 -1.471 1.00 0.69 H new ATOM 0 HG3 MET A 197 -31.328 -6.027 -1.053 1.00 0.69 H new ATOM 0 HE1 MET A 197 -32.213 -3.924 2.138 1.00 0.69 H new ATOM 0 HE2 MET A 197 -32.595 -3.847 0.401 1.00 0.69 H new ATOM 0 HE3 MET A 197 -32.713 -5.395 1.271 1.00 0.69 H new ATOM 101 N GLN A 198 -27.365 -4.838 -3.943 1.00 0.71 N ATOM 102 CA GLN A 198 -26.346 -5.134 -4.938 1.00 0.80 C ATOM 103 C GLN A 198 -25.264 -4.060 -4.912 1.00 0.70 C ATOM 104 O GLN A 198 -24.088 -4.334 -5.154 1.00 0.72 O ATOM 105 CB GLN A 198 -26.979 -5.208 -6.330 1.00 0.95 C ATOM 106 CG GLN A 198 -25.969 -5.388 -7.452 1.00 1.10 C ATOM 107 CD GLN A 198 -26.613 -5.412 -8.824 1.00 1.36 C ATOM 108 OE1 GLN A 198 -27.655 -4.796 -9.047 1.00 1.87 O ATOM 109 NE2 GLN A 198 -25.990 -6.116 -9.756 1.00 1.67 N ATOM 0 H GLN A 198 -28.257 -4.535 -4.333 1.00 0.71 H new ATOM 0 HA GLN A 198 -25.893 -6.097 -4.705 1.00 0.80 H new ATOM 0 HB2 GLN A 198 -27.687 -6.037 -6.354 1.00 0.95 H new ATOM 0 HB3 GLN A 198 -27.549 -4.296 -6.509 1.00 0.95 H new ATOM 0 HG2 GLN A 198 -25.240 -4.578 -7.412 1.00 1.10 H new ATOM 0 HG3 GLN A 198 -25.422 -6.318 -7.296 1.00 1.10 H new ATOM 0 HE21 GLN A 198 -25.128 -6.612 -9.529 1.00 1.67 H new ATOM 0 HE22 GLN A 198 -26.372 -6.162 -10.701 1.00 1.67 H new ATOM 118 N GLN A 199 -25.670 -2.838 -4.594 1.00 0.61 N ATOM 119 CA GLN A 199 -24.759 -1.710 -4.583 1.00 0.55 C ATOM 120 C GLN A 199 -23.738 -1.844 -3.458 1.00 0.43 C ATOM 121 O GLN A 199 -22.551 -1.625 -3.680 1.00 0.44 O ATOM 122 CB GLN A 199 -25.537 -0.400 -4.462 1.00 0.54 C ATOM 123 CG GLN A 199 -24.680 0.837 -4.647 1.00 0.67 C ATOM 124 CD GLN A 199 -25.505 2.086 -4.862 1.00 1.29 C ATOM 125 OE1 GLN A 199 -25.870 2.778 -3.914 1.00 1.99 O ATOM 126 NE2 GLN A 199 -25.804 2.384 -6.115 1.00 2.06 N ATOM 0 H GLN A 199 -26.630 -2.606 -4.340 1.00 0.61 H new ATOM 0 HA GLN A 199 -24.213 -1.700 -5.527 1.00 0.55 H new ATOM 0 HB2 GLN A 199 -26.336 -0.392 -5.204 1.00 0.54 H new ATOM 0 HB3 GLN A 199 -26.012 -0.359 -3.482 1.00 0.54 H new ATOM 0 HG2 GLN A 199 -24.046 0.970 -3.770 1.00 0.67 H new ATOM 0 HG3 GLN A 199 -24.017 0.692 -5.500 1.00 0.67 H new ATOM 0 HE21 GLN A 199 -25.481 1.783 -6.873 1.00 2.06 H new ATOM 0 HE22 GLN A 199 -26.357 3.215 -6.323 1.00 2.06 H new ATOM 135 N VAL A 200 -24.183 -2.223 -2.257 1.00 0.37 N ATOM 136 CA VAL A 200 -23.244 -2.450 -1.159 1.00 0.32 C ATOM 137 C VAL A 200 -22.329 -3.619 -1.485 1.00 0.41 C ATOM 138 O VAL A 200 -21.181 -3.657 -1.057 1.00 0.40 O ATOM 139 CB VAL A 200 -23.926 -2.716 0.201 1.00 0.33 C ATOM 140 CG1 VAL A 200 -24.718 -1.514 0.648 1.00 0.26 C ATOM 141 CG2 VAL A 200 -24.797 -3.952 0.163 1.00 0.46 C ATOM 0 H VAL A 200 -25.164 -2.376 -2.024 1.00 0.37 H new ATOM 0 HA VAL A 200 -22.677 -1.524 -1.059 1.00 0.32 H new ATOM 0 HB VAL A 200 -23.136 -2.899 0.930 1.00 0.33 H new ATOM 0 HG11 VAL A 200 -25.189 -1.725 1.608 1.00 0.26 H new ATOM 0 HG12 VAL A 200 -24.052 -0.657 0.751 1.00 0.26 H new ATOM 0 HG13 VAL A 200 -25.486 -1.289 -0.092 1.00 0.26 H new ATOM 0 HG21 VAL A 200 -25.258 -4.103 1.139 1.00 0.46 H new ATOM 0 HG22 VAL A 200 -25.575 -3.826 -0.590 1.00 0.46 H new ATOM 0 HG23 VAL A 200 -24.187 -4.820 -0.088 1.00 0.46 H new ATOM 151 N LYS A 201 -22.843 -4.561 -2.264 1.00 0.52 N ATOM 152 CA LYS A 201 -22.073 -5.716 -2.675 1.00 0.63 C ATOM 153 C LYS A 201 -20.896 -5.288 -3.543 1.00 0.61 C ATOM 154 O LYS A 201 -19.742 -5.492 -3.177 1.00 0.61 O ATOM 155 CB LYS A 201 -22.962 -6.691 -3.426 1.00 0.80 C ATOM 156 CG LYS A 201 -22.276 -8.001 -3.759 1.00 1.27 C ATOM 157 CD LYS A 201 -23.164 -8.862 -4.624 1.00 1.55 C ATOM 158 CE LYS A 201 -24.479 -9.183 -3.933 1.00 1.46 C ATOM 159 NZ LYS A 201 -25.330 -10.093 -4.743 1.00 2.01 N ATOM 0 H LYS A 201 -23.797 -4.543 -2.624 1.00 0.52 H new ATOM 0 HA LYS A 201 -21.681 -6.212 -1.787 1.00 0.63 H new ATOM 0 HB2 LYS A 201 -23.849 -6.897 -2.827 1.00 0.80 H new ATOM 0 HB3 LYS A 201 -23.302 -6.223 -4.350 1.00 0.80 H new ATOM 0 HG2 LYS A 201 -21.336 -7.804 -4.276 1.00 1.27 H new ATOM 0 HG3 LYS A 201 -22.029 -8.532 -2.840 1.00 1.27 H new ATOM 0 HD2 LYS A 201 -23.363 -8.350 -5.565 1.00 1.55 H new ATOM 0 HD3 LYS A 201 -22.646 -9.789 -4.869 1.00 1.55 H new ATOM 0 HE2 LYS A 201 -24.277 -9.643 -2.966 1.00 1.46 H new ATOM 0 HE3 LYS A 201 -25.021 -8.258 -3.739 1.00 1.46 H new ATOM 0 HZ1 LYS A 201 -26.216 -10.285 -4.233 1.00 2.01 H new ATOM 0 HZ2 LYS A 201 -25.546 -9.645 -5.656 1.00 2.01 H new ATOM 0 HZ3 LYS A 201 -24.824 -10.987 -4.907 1.00 2.01 H new ATOM 173 N VAL A 202 -21.194 -4.655 -4.674 1.00 0.64 N ATOM 174 CA VAL A 202 -20.156 -4.233 -5.611 1.00 0.68 C ATOM 175 C VAL A 202 -19.229 -3.194 -4.978 1.00 0.57 C ATOM 176 O VAL A 202 -18.046 -3.109 -5.317 1.00 0.59 O ATOM 177 CB VAL A 202 -20.768 -3.668 -6.917 1.00 0.78 C ATOM 178 CG1 VAL A 202 -21.709 -4.678 -7.543 1.00 0.89 C ATOM 179 CG2 VAL A 202 -21.492 -2.353 -6.671 1.00 0.73 C ATOM 0 H VAL A 202 -22.144 -4.423 -4.964 1.00 0.64 H new ATOM 0 HA VAL A 202 -19.570 -5.118 -5.860 1.00 0.68 H new ATOM 0 HB VAL A 202 -19.948 -3.473 -7.608 1.00 0.78 H new ATOM 0 HG11 VAL A 202 -22.130 -4.264 -8.459 1.00 0.89 H new ATOM 0 HG12 VAL A 202 -21.161 -5.591 -7.775 1.00 0.89 H new ATOM 0 HG13 VAL A 202 -22.514 -4.906 -6.845 1.00 0.89 H new ATOM 0 HG21 VAL A 202 -21.909 -1.986 -7.609 1.00 0.73 H new ATOM 0 HG22 VAL A 202 -22.297 -2.510 -5.953 1.00 0.73 H new ATOM 0 HG23 VAL A 202 -20.790 -1.620 -6.274 1.00 0.73 H new ATOM 189 N LEU A 203 -19.770 -2.429 -4.038 1.00 0.46 N ATOM 190 CA LEU A 203 -19.016 -1.384 -3.363 1.00 0.39 C ATOM 191 C LEU A 203 -18.063 -1.994 -2.333 1.00 0.33 C ATOM 192 O LEU A 203 -16.910 -1.577 -2.217 1.00 0.32 O ATOM 193 CB LEU A 203 -19.987 -0.409 -2.689 1.00 0.35 C ATOM 194 CG LEU A 203 -19.410 0.937 -2.259 1.00 0.26 C ATOM 195 CD1 LEU A 203 -18.899 1.701 -3.467 1.00 0.43 C ATOM 196 CD2 LEU A 203 -20.471 1.747 -1.524 1.00 0.27 C ATOM 0 H LEU A 203 -20.737 -2.515 -3.725 1.00 0.46 H new ATOM 0 HA LEU A 203 -18.419 -0.841 -4.096 1.00 0.39 H new ATOM 0 HB2 LEU A 203 -20.814 -0.223 -3.374 1.00 0.35 H new ATOM 0 HB3 LEU A 203 -20.406 -0.898 -1.809 1.00 0.35 H new ATOM 0 HG LEU A 203 -18.573 0.763 -1.583 1.00 0.26 H new ATOM 0 HD11 LEU A 203 -18.490 2.659 -3.145 1.00 0.43 H new ATOM 0 HD12 LEU A 203 -18.119 1.121 -3.961 1.00 0.43 H new ATOM 0 HD13 LEU A 203 -19.720 1.872 -4.163 1.00 0.43 H new ATOM 0 HD21 LEU A 203 -20.051 2.706 -1.221 1.00 0.27 H new ATOM 0 HD22 LEU A 203 -21.322 1.916 -2.184 1.00 0.27 H new ATOM 0 HD23 LEU A 203 -20.800 1.199 -0.641 1.00 0.27 H new ATOM 208 N LYS A 204 -18.540 -3.002 -1.606 1.00 0.35 N ATOM 209 CA LYS A 204 -17.725 -3.651 -0.587 1.00 0.38 C ATOM 210 C LYS A 204 -16.671 -4.533 -1.236 1.00 0.43 C ATOM 211 O LYS A 204 -15.621 -4.771 -0.658 1.00 0.44 O ATOM 212 CB LYS A 204 -18.579 -4.498 0.362 1.00 0.45 C ATOM 213 CG LYS A 204 -18.800 -5.928 -0.113 1.00 0.54 C ATOM 214 CD LYS A 204 -19.799 -6.658 0.767 1.00 0.64 C ATOM 215 CE LYS A 204 -19.308 -6.780 2.206 1.00 0.87 C ATOM 216 NZ LYS A 204 -18.090 -7.630 2.326 1.00 1.52 N ATOM 0 H LYS A 204 -19.481 -3.384 -1.704 1.00 0.35 H new ATOM 0 HA LYS A 204 -17.241 -2.865 -0.008 1.00 0.38 H new ATOM 0 HB2 LYS A 204 -18.101 -4.521 1.341 1.00 0.45 H new ATOM 0 HB3 LYS A 204 -19.548 -4.015 0.491 1.00 0.45 H new ATOM 0 HG2 LYS A 204 -19.158 -5.919 -1.142 1.00 0.54 H new ATOM 0 HG3 LYS A 204 -17.851 -6.464 -0.110 1.00 0.54 H new ATOM 0 HD2 LYS A 204 -20.751 -6.128 0.752 1.00 0.64 H new ATOM 0 HD3 LYS A 204 -19.982 -7.653 0.360 1.00 0.64 H new ATOM 0 HE2 LYS A 204 -19.093 -5.786 2.598 1.00 0.87 H new ATOM 0 HE3 LYS A 204 -20.102 -7.201 2.823 1.00 0.87 H new ATOM 0 HZ1 LYS A 204 -17.964 -7.918 3.317 1.00 1.52 H new ATOM 0 HZ2 LYS A 204 -18.197 -8.476 1.731 1.00 1.52 H new ATOM 0 HZ3 LYS A 204 -17.258 -7.090 2.014 1.00 1.52 H new ATOM 230 N LEU A 205 -16.959 -5.020 -2.435 1.00 0.48 N ATOM 231 CA LEU A 205 -16.020 -5.867 -3.152 1.00 0.54 C ATOM 232 C LEU A 205 -14.787 -5.070 -3.551 1.00 0.49 C ATOM 233 O LEU A 205 -13.697 -5.620 -3.688 1.00 0.54 O ATOM 234 CB LEU A 205 -16.694 -6.499 -4.367 1.00 0.64 C ATOM 235 CG LEU A 205 -17.799 -7.501 -4.024 1.00 0.71 C ATOM 236 CD1 LEU A 205 -18.496 -7.980 -5.287 1.00 0.80 C ATOM 237 CD2 LEU A 205 -17.228 -8.684 -3.256 1.00 0.76 C ATOM 0 H LEU A 205 -17.833 -4.843 -2.929 1.00 0.48 H new ATOM 0 HA LEU A 205 -15.697 -6.674 -2.494 1.00 0.54 H new ATOM 0 HB2 LEU A 205 -17.117 -5.708 -4.986 1.00 0.64 H new ATOM 0 HB3 LEU A 205 -15.936 -7.003 -4.967 1.00 0.64 H new ATOM 0 HG LEU A 205 -18.532 -6.999 -3.393 1.00 0.71 H new ATOM 0 HD11 LEU A 205 -19.278 -8.692 -5.023 1.00 0.80 H new ATOM 0 HD12 LEU A 205 -18.939 -7.128 -5.803 1.00 0.80 H new ATOM 0 HD13 LEU A 205 -17.771 -8.464 -5.941 1.00 0.80 H new ATOM 0 HD21 LEU A 205 -18.028 -9.386 -3.021 1.00 0.76 H new ATOM 0 HD22 LEU A 205 -16.475 -9.184 -3.865 1.00 0.76 H new ATOM 0 HD23 LEU A 205 -16.771 -8.331 -2.331 1.00 0.76 H new ATOM 249 N THR A 206 -14.965 -3.766 -3.716 1.00 0.43 N ATOM 250 CA THR A 206 -13.841 -2.869 -3.901 1.00 0.38 C ATOM 251 C THR A 206 -13.057 -2.768 -2.596 1.00 0.30 C ATOM 252 O THR A 206 -11.826 -2.773 -2.589 1.00 0.29 O ATOM 253 CB THR A 206 -14.319 -1.473 -4.338 1.00 0.37 C ATOM 254 OG1 THR A 206 -15.160 -1.596 -5.493 1.00 0.47 O ATOM 255 CG2 THR A 206 -13.142 -0.562 -4.655 1.00 0.39 C ATOM 0 H THR A 206 -15.877 -3.310 -3.725 1.00 0.43 H new ATOM 0 HA THR A 206 -13.198 -3.267 -4.686 1.00 0.38 H new ATOM 0 HB THR A 206 -14.880 -1.029 -3.516 1.00 0.37 H new ATOM 0 HG1 THR A 206 -15.466 -0.707 -5.771 1.00 0.47 H new ATOM 0 HG21 THR A 206 -13.512 0.417 -4.961 1.00 0.39 H new ATOM 0 HG22 THR A 206 -12.517 -0.453 -3.769 1.00 0.39 H new ATOM 0 HG23 THR A 206 -12.553 -0.996 -5.463 1.00 0.39 H new ATOM 263 N VAL A 207 -13.796 -2.698 -1.493 1.00 0.26 N ATOM 264 CA VAL A 207 -13.215 -2.703 -0.159 1.00 0.24 C ATOM 265 C VAL A 207 -12.409 -3.979 0.076 1.00 0.33 C ATOM 266 O VAL A 207 -11.274 -3.921 0.539 1.00 0.33 O ATOM 267 CB VAL A 207 -14.318 -2.582 0.920 1.00 0.26 C ATOM 268 CG1 VAL A 207 -13.764 -2.845 2.305 1.00 0.32 C ATOM 269 CG2 VAL A 207 -14.972 -1.214 0.870 1.00 0.20 C ATOM 0 H VAL A 207 -14.814 -2.636 -1.501 1.00 0.26 H new ATOM 0 HA VAL A 207 -12.549 -1.844 -0.084 1.00 0.24 H new ATOM 0 HB VAL A 207 -15.072 -3.339 0.705 1.00 0.26 H new ATOM 0 HG11 VAL A 207 -14.563 -2.752 3.040 1.00 0.32 H new ATOM 0 HG12 VAL A 207 -13.349 -3.852 2.346 1.00 0.32 H new ATOM 0 HG13 VAL A 207 -12.981 -2.120 2.527 1.00 0.32 H new ATOM 0 HG21 VAL A 207 -15.744 -1.152 1.637 1.00 0.20 H new ATOM 0 HG22 VAL A 207 -14.221 -0.445 1.048 1.00 0.20 H new ATOM 0 HG23 VAL A 207 -15.422 -1.061 -0.111 1.00 0.20 H new ATOM 279 N GLU A 208 -13.005 -5.122 -0.269 1.00 0.45 N ATOM 280 CA GLU A 208 -12.380 -6.434 -0.079 1.00 0.58 C ATOM 281 C GLU A 208 -10.940 -6.443 -0.587 1.00 0.52 C ATOM 282 O GLU A 208 -10.010 -6.768 0.158 1.00 0.52 O ATOM 283 CB GLU A 208 -13.177 -7.521 -0.810 1.00 0.78 C ATOM 284 CG GLU A 208 -14.638 -7.620 -0.397 1.00 1.11 C ATOM 285 CD GLU A 208 -14.824 -7.960 1.065 1.00 1.25 C ATOM 286 OE1 GLU A 208 -15.457 -7.167 1.789 1.00 1.80 O ATOM 287 OE2 GLU A 208 -14.344 -9.029 1.495 1.00 1.89 O ATOM 0 H GLU A 208 -13.934 -5.165 -0.688 1.00 0.45 H new ATOM 0 HA GLU A 208 -12.376 -6.640 0.991 1.00 0.58 H new ATOM 0 HB2 GLU A 208 -13.128 -7.330 -1.882 1.00 0.78 H new ATOM 0 HB3 GLU A 208 -12.698 -8.484 -0.636 1.00 0.78 H new ATOM 0 HG2 GLU A 208 -15.133 -6.672 -0.608 1.00 1.11 H new ATOM 0 HG3 GLU A 208 -15.130 -8.379 -1.005 1.00 1.11 H new ATOM 294 N ASP A 209 -10.762 -6.073 -1.851 1.00 0.51 N ATOM 295 CA ASP A 209 -9.440 -6.061 -2.466 1.00 0.50 C ATOM 296 C ASP A 209 -8.575 -4.950 -1.892 1.00 0.41 C ATOM 297 O ASP A 209 -7.411 -5.167 -1.569 1.00 0.49 O ATOM 298 CB ASP A 209 -9.539 -5.905 -3.985 1.00 0.57 C ATOM 299 CG ASP A 209 -10.102 -7.136 -4.661 1.00 1.09 C ATOM 300 OD1 ASP A 209 -9.368 -8.137 -4.795 1.00 1.84 O ATOM 301 OD2 ASP A 209 -11.281 -7.109 -5.064 1.00 1.77 O ATOM 0 H ASP A 209 -11.517 -5.777 -2.470 1.00 0.51 H new ATOM 0 HA ASP A 209 -8.972 -7.019 -2.241 1.00 0.50 H new ATOM 0 HB2 ASP A 209 -10.169 -5.047 -4.218 1.00 0.57 H new ATOM 0 HB3 ASP A 209 -8.549 -5.693 -4.390 1.00 0.57 H new ATOM 306 N LEU A 210 -9.152 -3.766 -1.750 1.00 0.29 N ATOM 307 CA LEU A 210 -8.414 -2.608 -1.254 1.00 0.21 C ATOM 308 C LEU A 210 -7.865 -2.845 0.153 1.00 0.21 C ATOM 309 O LEU A 210 -6.776 -2.374 0.482 1.00 0.22 O ATOM 310 CB LEU A 210 -9.301 -1.361 -1.280 1.00 0.18 C ATOM 311 CG LEU A 210 -9.078 -0.411 -2.467 1.00 0.23 C ATOM 312 CD1 LEU A 210 -8.998 -1.169 -3.778 1.00 0.28 C ATOM 313 CD2 LEU A 210 -10.191 0.616 -2.543 1.00 0.29 C ATOM 0 H LEU A 210 -10.130 -3.579 -1.971 1.00 0.29 H new ATOM 0 HA LEU A 210 -7.562 -2.451 -1.916 1.00 0.21 H new ATOM 0 HB2 LEU A 210 -10.344 -1.679 -1.283 1.00 0.18 H new ATOM 0 HB3 LEU A 210 -9.141 -0.804 -0.357 1.00 0.18 H new ATOM 0 HG LEU A 210 -8.127 0.096 -2.303 1.00 0.23 H new ATOM 0 HD11 LEU A 210 -8.840 -0.466 -4.596 1.00 0.28 H new ATOM 0 HD12 LEU A 210 -8.168 -1.874 -3.740 1.00 0.28 H new ATOM 0 HD13 LEU A 210 -9.929 -1.712 -3.942 1.00 0.28 H new ATOM 0 HD21 LEU A 210 -10.016 1.280 -3.390 1.00 0.29 H new ATOM 0 HD22 LEU A 210 -11.147 0.108 -2.672 1.00 0.29 H new ATOM 0 HD23 LEU A 210 -10.211 1.199 -1.622 1.00 0.29 H new ATOM 325 N GLU A 211 -8.609 -3.580 0.976 1.00 0.24 N ATOM 326 CA GLU A 211 -8.159 -3.908 2.325 1.00 0.28 C ATOM 327 C GLU A 211 -6.877 -4.726 2.288 1.00 0.31 C ATOM 328 O GLU A 211 -5.897 -4.385 2.958 1.00 0.33 O ATOM 329 CB GLU A 211 -9.222 -4.690 3.096 1.00 0.34 C ATOM 330 CG GLU A 211 -10.447 -3.879 3.469 1.00 0.38 C ATOM 331 CD GLU A 211 -11.403 -4.657 4.348 1.00 1.20 C ATOM 332 OE1 GLU A 211 -11.479 -4.356 5.560 1.00 1.86 O ATOM 333 OE2 GLU A 211 -12.074 -5.584 3.837 1.00 1.96 O ATOM 0 H GLU A 211 -9.524 -3.959 0.732 1.00 0.24 H new ATOM 0 HA GLU A 211 -7.974 -2.962 2.834 1.00 0.28 H new ATOM 0 HB2 GLU A 211 -9.535 -5.544 2.495 1.00 0.34 H new ATOM 0 HB3 GLU A 211 -8.774 -5.089 4.006 1.00 0.34 H new ATOM 0 HG2 GLU A 211 -10.136 -2.972 3.987 1.00 0.38 H new ATOM 0 HG3 GLU A 211 -10.963 -3.566 2.562 1.00 0.38 H new ATOM 340 N LYS A 212 -6.881 -5.803 1.504 1.00 0.36 N ATOM 341 CA LYS A 212 -5.722 -6.682 1.437 1.00 0.43 C ATOM 342 C LYS A 212 -4.556 -5.965 0.766 1.00 0.39 C ATOM 343 O LYS A 212 -3.411 -6.162 1.146 1.00 0.46 O ATOM 344 CB LYS A 212 -6.045 -7.997 0.710 1.00 0.57 C ATOM 345 CG LYS A 212 -6.360 -7.842 -0.768 1.00 0.89 C ATOM 346 CD LYS A 212 -6.641 -9.183 -1.422 1.00 0.89 C ATOM 347 CE LYS A 212 -6.919 -9.029 -2.909 1.00 1.57 C ATOM 348 NZ LYS A 212 -7.209 -10.334 -3.560 1.00 2.18 N ATOM 0 H LYS A 212 -7.665 -6.083 0.914 1.00 0.36 H new ATOM 0 HA LYS A 212 -5.438 -6.939 2.458 1.00 0.43 H new ATOM 0 HB2 LYS A 212 -5.198 -8.674 0.818 1.00 0.57 H new ATOM 0 HB3 LYS A 212 -6.896 -8.469 1.202 1.00 0.57 H new ATOM 0 HG2 LYS A 212 -7.224 -7.189 -0.890 1.00 0.89 H new ATOM 0 HG3 LYS A 212 -5.522 -7.360 -1.271 1.00 0.89 H new ATOM 0 HD2 LYS A 212 -5.788 -9.846 -1.277 1.00 0.89 H new ATOM 0 HD3 LYS A 212 -7.497 -9.653 -0.937 1.00 0.89 H new ATOM 0 HE2 LYS A 212 -7.765 -8.357 -3.052 1.00 1.57 H new ATOM 0 HE3 LYS A 212 -6.059 -8.566 -3.393 1.00 1.57 H new ATOM 0 HZ1 LYS A 212 -7.393 -10.184 -4.573 1.00 2.18 H new ATOM 0 HZ2 LYS A 212 -6.392 -10.968 -3.447 1.00 2.18 H new ATOM 0 HZ3 LYS A 212 -8.045 -10.765 -3.117 1.00 2.18 H new ATOM 362 N GLU A 213 -4.858 -5.115 -0.213 1.00 0.36 N ATOM 363 CA GLU A 213 -3.830 -4.318 -0.876 1.00 0.39 C ATOM 364 C GLU A 213 -3.161 -3.373 0.116 1.00 0.30 C ATOM 365 O GLU A 213 -1.934 -3.334 0.222 1.00 0.31 O ATOM 366 CB GLU A 213 -4.433 -3.512 -2.027 1.00 0.49 C ATOM 367 CG GLU A 213 -4.904 -4.363 -3.193 1.00 0.78 C ATOM 368 CD GLU A 213 -3.762 -5.036 -3.923 1.00 1.19 C ATOM 369 OE1 GLU A 213 -3.350 -6.139 -3.511 1.00 1.72 O ATOM 370 OE2 GLU A 213 -3.275 -4.465 -4.922 1.00 1.96 O ATOM 0 H GLU A 213 -5.803 -4.961 -0.564 1.00 0.36 H new ATOM 0 HA GLU A 213 -3.080 -5.001 -1.276 1.00 0.39 H new ATOM 0 HB2 GLU A 213 -5.275 -2.932 -1.649 1.00 0.49 H new ATOM 0 HB3 GLU A 213 -3.691 -2.799 -2.386 1.00 0.49 H new ATOM 0 HG2 GLU A 213 -5.594 -5.123 -2.827 1.00 0.78 H new ATOM 0 HG3 GLU A 213 -5.459 -3.738 -3.893 1.00 0.78 H new ATOM 377 N ARG A 214 -3.983 -2.624 0.847 1.00 0.31 N ATOM 378 CA ARG A 214 -3.492 -1.678 1.841 1.00 0.33 C ATOM 379 C ARG A 214 -2.608 -2.398 2.856 1.00 0.32 C ATOM 380 O ARG A 214 -1.476 -1.989 3.104 1.00 0.41 O ATOM 381 CB ARG A 214 -4.681 -1.002 2.549 1.00 0.43 C ATOM 382 CG ARG A 214 -4.371 0.353 3.189 1.00 0.63 C ATOM 383 CD ARG A 214 -3.423 0.249 4.375 1.00 0.86 C ATOM 384 NE ARG A 214 -3.906 -0.685 5.392 1.00 1.67 N ATOM 385 CZ ARG A 214 -3.327 -0.861 6.579 1.00 2.44 C ATOM 386 NH1 ARG A 214 -2.301 -0.101 6.946 1.00 2.71 N ATOM 387 NH2 ARG A 214 -3.798 -1.782 7.410 1.00 3.35 N ATOM 0 H ARG A 214 -4.999 -2.656 0.767 1.00 0.31 H new ATOM 0 HA ARG A 214 -2.897 -0.912 1.344 1.00 0.33 H new ATOM 0 HB2 ARG A 214 -5.486 -0.869 1.826 1.00 0.43 H new ATOM 0 HB3 ARG A 214 -5.054 -1.674 3.322 1.00 0.43 H new ATOM 0 HG2 ARG A 214 -3.934 1.011 2.438 1.00 0.63 H new ATOM 0 HG3 ARG A 214 -5.302 0.816 3.515 1.00 0.63 H new ATOM 0 HD2 ARG A 214 -2.442 -0.073 4.026 1.00 0.86 H new ATOM 0 HD3 ARG A 214 -3.294 1.235 4.822 1.00 0.86 H new ATOM 0 HE ARG A 214 -4.738 -1.236 5.179 1.00 1.67 H new ATOM 0 HH11 ARG A 214 -1.952 0.623 6.318 1.00 2.71 H new ATOM 0 HH12 ARG A 214 -1.862 -0.241 7.856 1.00 2.71 H new ATOM 0 HH21 ARG A 214 -4.600 -2.351 7.139 1.00 3.35 H new ATOM 0 HH22 ARG A 214 -3.358 -1.921 8.320 1.00 3.35 H new ATOM 401 N ASP A 215 -3.127 -3.486 3.413 1.00 0.30 N ATOM 402 CA ASP A 215 -2.429 -4.226 4.461 1.00 0.33 C ATOM 403 C ASP A 215 -1.173 -4.912 3.931 1.00 0.28 C ATOM 404 O ASP A 215 -0.105 -4.809 4.540 1.00 0.31 O ATOM 405 CB ASP A 215 -3.362 -5.262 5.087 1.00 0.43 C ATOM 406 CG ASP A 215 -2.672 -6.100 6.141 1.00 1.24 C ATOM 407 OD1 ASP A 215 -2.371 -7.278 5.865 1.00 1.92 O ATOM 408 OD2 ASP A 215 -2.432 -5.584 7.252 1.00 2.04 O ATOM 0 H ASP A 215 -4.033 -3.878 3.156 1.00 0.30 H new ATOM 0 HA ASP A 215 -2.122 -3.507 5.220 1.00 0.33 H new ATOM 0 HB2 ASP A 215 -4.217 -4.754 5.533 1.00 0.43 H new ATOM 0 HB3 ASP A 215 -3.751 -5.915 4.306 1.00 0.43 H new ATOM 413 N PHE A 216 -1.303 -5.598 2.797 1.00 0.26 N ATOM 414 CA PHE A 216 -0.188 -6.339 2.215 1.00 0.28 C ATOM 415 C PHE A 216 1.001 -5.428 1.971 1.00 0.26 C ATOM 416 O PHE A 216 2.086 -5.664 2.505 1.00 0.30 O ATOM 417 CB PHE A 216 -0.604 -7.016 0.904 1.00 0.32 C ATOM 418 CG PHE A 216 0.534 -7.652 0.152 1.00 0.40 C ATOM 419 CD1 PHE A 216 1.060 -7.042 -0.978 1.00 1.20 C ATOM 420 CD2 PHE A 216 1.082 -8.852 0.575 1.00 1.33 C ATOM 421 CE1 PHE A 216 2.109 -7.616 -1.671 1.00 1.24 C ATOM 422 CE2 PHE A 216 2.131 -9.432 -0.113 1.00 1.38 C ATOM 423 CZ PHE A 216 2.644 -8.814 -1.237 1.00 0.61 C ATOM 0 H PHE A 216 -2.170 -5.655 2.263 1.00 0.26 H new ATOM 0 HA PHE A 216 0.103 -7.110 2.929 1.00 0.28 H new ATOM 0 HB2 PHE A 216 -1.352 -7.778 1.123 1.00 0.32 H new ATOM 0 HB3 PHE A 216 -1.082 -6.276 0.261 1.00 0.32 H new ATOM 0 HD1 PHE A 216 0.644 -6.106 -1.321 1.00 1.20 H new ATOM 0 HD2 PHE A 216 0.685 -9.340 1.453 1.00 1.33 H new ATOM 0 HE1 PHE A 216 2.509 -7.130 -2.549 1.00 1.24 H new ATOM 0 HE2 PHE A 216 2.549 -10.368 0.228 1.00 1.38 H new ATOM 0 HZ PHE A 216 3.463 -9.267 -1.776 1.00 0.61 H new ATOM 433 N TYR A 217 0.792 -4.378 1.182 1.00 0.23 N ATOM 434 CA TYR A 217 1.881 -3.486 0.816 1.00 0.24 C ATOM 435 C TYR A 217 2.408 -2.730 2.026 1.00 0.25 C ATOM 436 O TYR A 217 3.610 -2.512 2.135 1.00 0.31 O ATOM 437 CB TYR A 217 1.460 -2.498 -0.277 1.00 0.26 C ATOM 438 CG TYR A 217 1.218 -3.143 -1.625 1.00 0.26 C ATOM 439 CD1 TYR A 217 2.271 -3.655 -2.384 1.00 1.22 C ATOM 440 CD2 TYR A 217 -0.067 -3.239 -2.140 1.00 1.18 C ATOM 441 CE1 TYR A 217 2.042 -4.245 -3.611 1.00 1.23 C ATOM 442 CE2 TYR A 217 -0.306 -3.824 -3.365 1.00 1.20 C ATOM 443 CZ TYR A 217 0.748 -4.328 -4.097 1.00 0.38 C ATOM 444 OH TYR A 217 0.507 -4.921 -5.318 1.00 0.46 O ATOM 0 H TYR A 217 -0.115 -4.127 0.788 1.00 0.23 H new ATOM 0 HA TYR A 217 2.682 -4.111 0.421 1.00 0.24 H new ATOM 0 HB2 TYR A 217 0.551 -1.987 0.039 1.00 0.26 H new ATOM 0 HB3 TYR A 217 2.233 -1.737 -0.383 1.00 0.26 H new ATOM 0 HD1 TYR A 217 3.280 -3.589 -2.006 1.00 1.22 H new ATOM 0 HD2 TYR A 217 -0.896 -2.848 -1.570 1.00 1.18 H new ATOM 0 HE1 TYR A 217 2.866 -4.639 -4.188 1.00 1.23 H new ATOM 0 HE2 TYR A 217 -1.313 -3.887 -3.749 1.00 1.20 H new ATOM 0 HH TYR A 217 -0.454 -4.897 -5.509 1.00 0.46 H new ATOM 454 N PHE A 218 1.522 -2.351 2.948 1.00 0.23 N ATOM 455 CA PHE A 218 1.945 -1.577 4.113 1.00 0.25 C ATOM 456 C PHE A 218 2.881 -2.396 4.990 1.00 0.25 C ATOM 457 O PHE A 218 3.868 -1.877 5.518 1.00 0.27 O ATOM 458 CB PHE A 218 0.756 -1.091 4.935 1.00 0.30 C ATOM 459 CG PHE A 218 1.123 0.028 5.865 1.00 0.35 C ATOM 460 CD1 PHE A 218 1.308 1.305 5.367 1.00 1.22 C ATOM 461 CD2 PHE A 218 1.298 -0.190 7.222 1.00 1.29 C ATOM 462 CE1 PHE A 218 1.655 2.346 6.200 1.00 1.26 C ATOM 463 CE2 PHE A 218 1.645 0.853 8.063 1.00 1.35 C ATOM 464 CZ PHE A 218 1.823 2.123 7.546 1.00 0.60 C ATOM 0 H PHE A 218 0.525 -2.563 2.912 1.00 0.23 H new ATOM 0 HA PHE A 218 2.476 -0.701 3.741 1.00 0.25 H new ATOM 0 HB2 PHE A 218 -0.035 -0.757 4.263 1.00 0.30 H new ATOM 0 HB3 PHE A 218 0.353 -1.923 5.513 1.00 0.30 H new ATOM 0 HD1 PHE A 218 1.179 1.489 4.311 1.00 1.22 H new ATOM 0 HD2 PHE A 218 1.163 -1.182 7.627 1.00 1.29 H new ATOM 0 HE1 PHE A 218 1.795 3.338 5.795 1.00 1.26 H new ATOM 0 HE2 PHE A 218 1.776 0.675 9.120 1.00 1.35 H new ATOM 0 HZ PHE A 218 2.094 2.939 8.199 1.00 0.60 H new ATOM 474 N GLY A 219 2.581 -3.681 5.126 1.00 0.26 N ATOM 475 CA GLY A 219 3.445 -4.565 5.880 1.00 0.29 C ATOM 476 C GLY A 219 4.803 -4.709 5.223 1.00 0.28 C ATOM 477 O GLY A 219 5.788 -5.067 5.870 1.00 0.34 O ATOM 0 H GLY A 219 1.754 -4.126 4.727 1.00 0.26 H new ATOM 0 HA2 GLY A 219 3.568 -4.179 6.892 1.00 0.29 H new ATOM 0 HA3 GLY A 219 2.977 -5.545 5.968 1.00 0.29 H new ATOM 481 N LYS A 220 4.856 -4.400 3.936 1.00 0.25 N ATOM 482 CA LYS A 220 6.089 -4.503 3.177 1.00 0.27 C ATOM 483 C LYS A 220 7.011 -3.333 3.501 1.00 0.22 C ATOM 484 O LYS A 220 8.211 -3.534 3.665 1.00 0.24 O ATOM 485 CB LYS A 220 5.821 -4.564 1.667 1.00 0.35 C ATOM 486 CG LYS A 220 4.852 -5.663 1.234 1.00 0.62 C ATOM 487 CD LYS A 220 5.161 -7.018 1.866 1.00 0.80 C ATOM 488 CE LYS A 220 6.502 -7.581 1.424 1.00 0.97 C ATOM 489 NZ LYS A 220 6.752 -8.926 2.009 1.00 1.74 N ATOM 0 H LYS A 220 4.055 -4.075 3.395 1.00 0.25 H new ATOM 0 HA LYS A 220 6.577 -5.433 3.466 1.00 0.27 H new ATOM 0 HB2 LYS A 220 5.425 -3.601 1.343 1.00 0.35 H new ATOM 0 HB3 LYS A 220 6.769 -4.710 1.149 1.00 0.35 H new ATOM 0 HG2 LYS A 220 3.836 -5.369 1.499 1.00 0.62 H new ATOM 0 HG3 LYS A 220 4.883 -5.760 0.149 1.00 0.62 H new ATOM 0 HD2 LYS A 220 5.154 -6.918 2.951 1.00 0.80 H new ATOM 0 HD3 LYS A 220 4.372 -7.724 1.606 1.00 0.80 H new ATOM 0 HE2 LYS A 220 6.529 -7.646 0.336 1.00 0.97 H new ATOM 0 HE3 LYS A 220 7.299 -6.900 1.722 1.00 0.97 H new ATOM 0 HZ1 LYS A 220 7.675 -9.279 1.686 1.00 1.74 H new ATOM 0 HZ2 LYS A 220 6.751 -8.859 3.047 1.00 1.74 H new ATOM 0 HZ3 LYS A 220 6.005 -9.582 1.704 1.00 1.74 H new ATOM 503 N LEU A 221 6.454 -2.115 3.619 1.00 0.18 N ATOM 504 CA LEU A 221 7.265 -0.941 3.986 1.00 0.17 C ATOM 505 C LEU A 221 7.919 -1.183 5.330 1.00 0.19 C ATOM 506 O LEU A 221 9.029 -0.720 5.595 1.00 0.21 O ATOM 507 CB LEU A 221 6.456 0.365 4.059 1.00 0.17 C ATOM 508 CG LEU A 221 5.779 0.815 2.765 1.00 0.19 C ATOM 509 CD1 LEU A 221 6.596 0.411 1.548 1.00 0.18 C ATOM 510 CD2 LEU A 221 4.378 0.259 2.696 1.00 0.26 C ATOM 0 H LEU A 221 5.464 -1.919 3.469 1.00 0.18 H new ATOM 0 HA LEU A 221 8.007 -0.817 3.197 1.00 0.17 H new ATOM 0 HB2 LEU A 221 5.689 0.250 4.824 1.00 0.17 H new ATOM 0 HB3 LEU A 221 7.121 1.162 4.392 1.00 0.17 H new ATOM 0 HG LEU A 221 5.718 1.903 2.764 1.00 0.19 H new ATOM 0 HD11 LEU A 221 6.089 0.745 0.642 1.00 0.18 H new ATOM 0 HD12 LEU A 221 7.582 0.872 1.603 1.00 0.18 H new ATOM 0 HD13 LEU A 221 6.703 -0.674 1.525 1.00 0.18 H new ATOM 0 HD21 LEU A 221 3.903 0.584 1.771 1.00 0.26 H new ATOM 0 HD22 LEU A 221 4.417 -0.830 2.720 1.00 0.26 H new ATOM 0 HD23 LEU A 221 3.801 0.620 3.547 1.00 0.26 H new ATOM 522 N ARG A 222 7.220 -1.934 6.165 1.00 0.24 N ATOM 523 CA ARG A 222 7.712 -2.312 7.461 1.00 0.31 C ATOM 524 C ARG A 222 9.002 -3.127 7.331 1.00 0.31 C ATOM 525 O ARG A 222 9.926 -2.970 8.123 1.00 0.39 O ATOM 526 CB ARG A 222 6.624 -3.108 8.185 1.00 0.39 C ATOM 527 CG ARG A 222 7.092 -3.734 9.473 1.00 1.02 C ATOM 528 CD ARG A 222 7.455 -2.678 10.506 1.00 1.02 C ATOM 529 NE ARG A 222 8.108 -3.257 11.679 1.00 1.92 N ATOM 530 CZ ARG A 222 8.762 -2.550 12.602 1.00 2.32 C ATOM 531 NH1 ARG A 222 8.838 -1.226 12.503 1.00 1.82 N ATOM 532 NH2 ARG A 222 9.340 -3.169 13.624 1.00 3.29 N ATOM 0 H ARG A 222 6.290 -2.296 5.953 1.00 0.24 H new ATOM 0 HA ARG A 222 7.950 -1.421 8.041 1.00 0.31 H new ATOM 0 HB2 ARG A 222 5.782 -2.448 8.396 1.00 0.39 H new ATOM 0 HB3 ARG A 222 6.257 -3.891 7.522 1.00 0.39 H new ATOM 0 HG2 ARG A 222 6.309 -4.380 9.871 1.00 1.02 H new ATOM 0 HG3 ARG A 222 7.958 -4.367 9.278 1.00 1.02 H new ATOM 0 HD2 ARG A 222 8.115 -1.939 10.052 1.00 1.02 H new ATOM 0 HD3 ARG A 222 6.553 -2.151 10.817 1.00 1.02 H new ATOM 0 HE ARG A 222 8.060 -4.269 11.800 1.00 1.92 H new ATOM 0 HH11 ARG A 222 8.395 -0.747 11.719 1.00 1.82 H new ATOM 0 HH12 ARG A 222 9.339 -0.690 13.211 1.00 1.82 H new ATOM 0 HH21 ARG A 222 9.284 -4.184 13.703 1.00 3.29 H new ATOM 0 HH22 ARG A 222 9.840 -2.629 14.330 1.00 3.29 H new ATOM 546 N ASN A 223 9.071 -3.975 6.310 1.00 0.28 N ATOM 547 CA ASN A 223 10.251 -4.809 6.098 1.00 0.31 C ATOM 548 C ASN A 223 11.385 -4.000 5.469 1.00 0.25 C ATOM 549 O ASN A 223 12.552 -4.200 5.804 1.00 0.28 O ATOM 550 CB ASN A 223 9.925 -6.019 5.220 1.00 0.39 C ATOM 551 CG ASN A 223 11.071 -7.019 5.161 1.00 0.71 C ATOM 552 OD1 ASN A 223 11.955 -6.929 4.306 1.00 1.57 O ATOM 553 ND2 ASN A 223 11.062 -7.984 6.067 1.00 1.29 N ATOM 0 H ASN A 223 8.330 -4.103 5.621 1.00 0.28 H new ATOM 0 HA ASN A 223 10.575 -5.169 7.074 1.00 0.31 H new ATOM 0 HB2 ASN A 223 9.034 -6.514 5.605 1.00 0.39 H new ATOM 0 HB3 ASN A 223 9.690 -5.680 4.211 1.00 0.39 H new ATOM 0 HD21 ASN A 223 11.803 -8.685 6.073 1.00 1.29 H new ATOM 0 HD22 ASN A 223 10.314 -8.027 6.759 1.00 1.29 H new ATOM 560 N ILE A 224 11.047 -3.074 4.566 1.00 0.22 N ATOM 561 CA ILE A 224 12.069 -2.217 3.958 1.00 0.19 C ATOM 562 C ILE A 224 12.695 -1.329 5.040 1.00 0.19 C ATOM 563 O ILE A 224 13.878 -0.984 4.976 1.00 0.21 O ATOM 564 CB ILE A 224 11.540 -1.362 2.747 1.00 0.17 C ATOM 565 CG1 ILE A 224 11.607 0.138 3.020 1.00 0.23 C ATOM 566 CG2 ILE A 224 10.121 -1.741 2.357 1.00 0.15 C ATOM 567 CD1 ILE A 224 11.250 0.980 1.806 1.00 0.20 C ATOM 0 H ILE A 224 10.094 -2.901 4.245 1.00 0.22 H new ATOM 0 HA ILE A 224 12.829 -2.871 3.531 1.00 0.19 H new ATOM 0 HB ILE A 224 12.206 -1.591 1.915 1.00 0.17 H new ATOM 0 HG12 ILE A 224 10.929 0.383 3.837 1.00 0.23 H new ATOM 0 HG13 ILE A 224 12.613 0.397 3.351 1.00 0.23 H new ATOM 0 HG21 ILE A 224 9.798 -1.126 1.518 1.00 0.15 H new ATOM 0 HG22 ILE A 224 10.091 -2.792 2.069 1.00 0.15 H new ATOM 0 HG23 ILE A 224 9.455 -1.578 3.204 1.00 0.15 H new ATOM 0 HD11 ILE A 224 11.316 2.037 2.064 1.00 0.20 H new ATOM 0 HD12 ILE A 224 11.944 0.761 0.994 1.00 0.20 H new ATOM 0 HD13 ILE A 224 10.234 0.747 1.488 1.00 0.20 H new ATOM 579 N GLU A 225 11.894 -1.000 6.055 1.00 0.21 N ATOM 580 CA GLU A 225 12.375 -0.291 7.241 1.00 0.26 C ATOM 581 C GLU A 225 13.419 -1.128 7.981 1.00 0.24 C ATOM 582 O GLU A 225 14.411 -0.605 8.480 1.00 0.24 O ATOM 583 CB GLU A 225 11.194 0.017 8.171 1.00 0.37 C ATOM 584 CG GLU A 225 11.588 0.573 9.535 1.00 0.61 C ATOM 585 CD GLU A 225 12.095 2.001 9.481 1.00 0.97 C ATOM 586 OE1 GLU A 225 11.270 2.931 9.617 1.00 1.73 O ATOM 587 OE2 GLU A 225 13.317 2.202 9.341 1.00 1.61 O ATOM 0 H GLU A 225 10.898 -1.217 6.078 1.00 0.21 H new ATOM 0 HA GLU A 225 12.842 0.643 6.927 1.00 0.26 H new ATOM 0 HB2 GLU A 225 10.537 0.733 7.677 1.00 0.37 H new ATOM 0 HB3 GLU A 225 10.617 -0.896 8.318 1.00 0.37 H new ATOM 0 HG2 GLU A 225 10.726 0.527 10.201 1.00 0.61 H new ATOM 0 HG3 GLU A 225 12.360 -0.062 9.969 1.00 0.61 H new ATOM 594 N LEU A 226 13.200 -2.437 8.031 1.00 0.25 N ATOM 595 CA LEU A 226 14.116 -3.345 8.719 1.00 0.27 C ATOM 596 C LEU A 226 15.491 -3.354 8.054 1.00 0.22 C ATOM 597 O LEU A 226 16.507 -3.549 8.722 1.00 0.27 O ATOM 598 CB LEU A 226 13.539 -4.763 8.766 1.00 0.32 C ATOM 599 CG LEU A 226 12.805 -5.132 10.060 1.00 0.42 C ATOM 600 CD1 LEU A 226 11.732 -4.108 10.393 1.00 0.48 C ATOM 601 CD2 LEU A 226 12.194 -6.518 9.939 1.00 0.50 C ATOM 0 H LEU A 226 12.396 -2.896 7.603 1.00 0.25 H new ATOM 0 HA LEU A 226 14.236 -2.983 9.740 1.00 0.27 H new ATOM 0 HB2 LEU A 226 12.850 -4.884 7.930 1.00 0.32 H new ATOM 0 HB3 LEU A 226 14.352 -5.473 8.614 1.00 0.32 H new ATOM 0 HG LEU A 226 13.531 -5.135 10.873 1.00 0.42 H new ATOM 0 HD11 LEU A 226 11.228 -4.396 11.316 1.00 0.48 H new ATOM 0 HD12 LEU A 226 12.192 -3.128 10.521 1.00 0.48 H new ATOM 0 HD13 LEU A 226 11.006 -4.065 9.581 1.00 0.48 H new ATOM 0 HD21 LEU A 226 11.675 -6.769 10.864 1.00 0.50 H new ATOM 0 HD22 LEU A 226 11.486 -6.532 9.111 1.00 0.50 H new ATOM 0 HD23 LEU A 226 12.982 -7.248 9.755 1.00 0.50 H new ATOM 613 N ILE A 227 15.524 -3.128 6.745 1.00 0.17 N ATOM 614 CA ILE A 227 16.781 -3.053 6.014 1.00 0.15 C ATOM 615 C ILE A 227 17.452 -1.725 6.319 1.00 0.16 C ATOM 616 O ILE A 227 18.677 -1.615 6.359 1.00 0.20 O ATOM 617 CB ILE A 227 16.550 -3.176 4.496 1.00 0.16 C ATOM 618 CG1 ILE A 227 15.698 -4.407 4.195 1.00 0.18 C ATOM 619 CG2 ILE A 227 17.875 -3.253 3.743 1.00 0.16 C ATOM 620 CD1 ILE A 227 15.239 -4.469 2.763 1.00 0.20 C ATOM 0 H ILE A 227 14.693 -2.994 6.169 1.00 0.17 H new ATOM 0 HA ILE A 227 17.417 -3.880 6.329 1.00 0.15 H new ATOM 0 HB ILE A 227 16.022 -2.285 4.158 1.00 0.16 H new ATOM 0 HG12 ILE A 227 16.272 -5.304 4.426 1.00 0.18 H new ATOM 0 HG13 ILE A 227 14.827 -4.408 4.850 1.00 0.18 H new ATOM 0 HG21 ILE A 227 17.681 -3.339 2.674 1.00 0.16 H new ATOM 0 HG22 ILE A 227 18.456 -2.351 3.935 1.00 0.16 H new ATOM 0 HG23 ILE A 227 18.436 -4.124 4.082 1.00 0.16 H new ATOM 0 HD11 ILE A 227 14.638 -5.366 2.612 1.00 0.20 H new ATOM 0 HD12 ILE A 227 14.639 -3.588 2.535 1.00 0.20 H new ATOM 0 HD13 ILE A 227 16.107 -4.498 2.104 1.00 0.20 H new ATOM 632 N CYS A 228 16.625 -0.719 6.554 1.00 0.17 N ATOM 633 CA CYS A 228 17.104 0.584 6.965 1.00 0.21 C ATOM 634 C CYS A 228 17.716 0.482 8.354 1.00 0.23 C ATOM 635 O CYS A 228 18.847 0.890 8.571 1.00 0.28 O ATOM 636 CB CYS A 228 15.959 1.596 6.941 1.00 0.26 C ATOM 637 SG CYS A 228 15.104 1.683 5.350 1.00 0.26 S ATOM 0 H CYS A 228 15.611 -0.785 6.465 1.00 0.17 H new ATOM 0 HA CYS A 228 17.871 0.929 6.271 1.00 0.21 H new ATOM 0 HB2 CYS A 228 15.239 1.336 7.717 1.00 0.26 H new ATOM 0 HB3 CYS A 228 16.352 2.582 7.188 1.00 0.26 H new ATOM 0 HG CYS A 228 14.752 0.487 4.981 1.00 0.26 H new ATOM 643 N GLN A 229 16.986 -0.134 9.277 1.00 0.26 N ATOM 644 CA GLN A 229 17.473 -0.340 10.642 1.00 0.34 C ATOM 645 C GLN A 229 18.691 -1.265 10.659 1.00 0.34 C ATOM 646 O GLN A 229 19.346 -1.434 11.686 1.00 0.47 O ATOM 647 CB GLN A 229 16.361 -0.930 11.513 1.00 0.42 C ATOM 648 CG GLN A 229 15.113 -0.065 11.576 1.00 0.95 C ATOM 649 CD GLN A 229 15.371 1.295 12.194 1.00 1.55 C ATOM 650 OE1 GLN A 229 16.232 1.444 13.062 1.00 2.22 O ATOM 651 NE2 GLN A 229 14.649 2.301 11.735 1.00 2.19 N ATOM 0 H GLN A 229 16.050 -0.502 9.107 1.00 0.26 H new ATOM 0 HA GLN A 229 17.772 0.628 11.044 1.00 0.34 H new ATOM 0 HB2 GLN A 229 16.092 -1.913 11.127 1.00 0.42 H new ATOM 0 HB3 GLN A 229 16.742 -1.077 12.524 1.00 0.42 H new ATOM 0 HG2 GLN A 229 14.717 0.068 10.569 1.00 0.95 H new ATOM 0 HG3 GLN A 229 14.347 -0.582 12.154 1.00 0.95 H new ATOM 0 HE21 GLN A 229 13.945 2.137 11.015 1.00 2.19 H new ATOM 0 HE22 GLN A 229 14.795 3.242 12.100 1.00 2.19 H new ATOM 660 N GLU A 230 18.983 -1.866 9.515 1.00 0.29 N ATOM 661 CA GLU A 230 20.115 -2.752 9.367 1.00 0.34 C ATOM 662 C GLU A 230 21.367 -1.979 8.938 1.00 0.28 C ATOM 663 O GLU A 230 22.468 -2.245 9.420 1.00 0.37 O ATOM 664 CB GLU A 230 19.760 -3.834 8.338 1.00 0.46 C ATOM 665 CG GLU A 230 20.957 -4.446 7.644 1.00 1.07 C ATOM 666 CD GLU A 230 20.577 -5.498 6.618 1.00 1.84 C ATOM 667 OE1 GLU A 230 20.114 -6.587 7.018 1.00 2.45 O ATOM 668 OE2 GLU A 230 20.758 -5.248 5.406 1.00 2.49 O ATOM 0 H GLU A 230 18.435 -1.748 8.663 1.00 0.29 H new ATOM 0 HA GLU A 230 20.339 -3.219 10.326 1.00 0.34 H new ATOM 0 HB2 GLU A 230 19.200 -4.625 8.837 1.00 0.46 H new ATOM 0 HB3 GLU A 230 19.100 -3.402 7.586 1.00 0.46 H new ATOM 0 HG2 GLU A 230 21.527 -3.657 7.153 1.00 1.07 H new ATOM 0 HG3 GLU A 230 21.612 -4.895 8.391 1.00 1.07 H new ATOM 675 N ASN A 231 21.191 -1.015 8.040 1.00 0.25 N ATOM 676 CA ASN A 231 22.331 -0.340 7.419 1.00 0.26 C ATOM 677 C ASN A 231 22.465 1.126 7.830 1.00 0.30 C ATOM 678 O ASN A 231 23.529 1.725 7.639 1.00 0.33 O ATOM 679 CB ASN A 231 22.223 -0.443 5.898 1.00 0.27 C ATOM 680 CG ASN A 231 22.395 -1.865 5.402 1.00 0.28 C ATOM 681 OD1 ASN A 231 21.674 -2.224 4.350 1.00 0.41 O flip ATOM 682 ND2 ASN A 231 23.163 -2.643 5.968 1.00 0.25 N flip ATOM 0 H ASN A 231 20.279 -0.684 7.726 1.00 0.25 H new ATOM 0 HA ASN A 231 23.228 -0.847 7.774 1.00 0.26 H new ATOM 0 HB2 ASN A 231 21.252 -0.065 5.579 1.00 0.27 H new ATOM 0 HB3 ASN A 231 22.980 0.193 5.439 1.00 0.27 H new ATOM 0 HD21 ASN A 231 23.702 -2.330 6.776 1.00 0.25 H new ATOM 0 HD22 ASN A 231 23.260 -3.600 5.629 1.00 0.25 H new ATOM 689 N GLU A 232 21.400 1.701 8.383 1.00 0.39 N ATOM 690 CA GLU A 232 21.364 3.130 8.705 1.00 0.49 C ATOM 691 C GLU A 232 22.480 3.551 9.649 1.00 0.53 C ATOM 692 O GLU A 232 22.623 3.015 10.749 1.00 0.62 O ATOM 693 CB GLU A 232 20.016 3.525 9.311 1.00 0.72 C ATOM 694 CG GLU A 232 19.025 4.040 8.286 1.00 0.62 C ATOM 695 CD GLU A 232 19.568 5.236 7.534 1.00 1.56 C ATOM 696 OE1 GLU A 232 20.033 5.063 6.388 1.00 2.25 O ATOM 697 OE2 GLU A 232 19.555 6.352 8.100 1.00 2.33 O ATOM 0 H GLU A 232 20.545 1.198 8.620 1.00 0.39 H new ATOM 0 HA GLU A 232 21.510 3.652 7.759 1.00 0.49 H new ATOM 0 HB2 GLU A 232 19.587 2.661 9.819 1.00 0.72 H new ATOM 0 HB3 GLU A 232 20.177 4.293 10.068 1.00 0.72 H new ATOM 0 HG2 GLU A 232 18.785 3.245 7.580 1.00 0.62 H new ATOM 0 HG3 GLU A 232 18.096 4.315 8.785 1.00 0.62 H new ATOM 704 N GLY A 233 23.276 4.512 9.194 1.00 0.58 N ATOM 705 CA GLY A 233 24.304 5.101 10.026 1.00 0.76 C ATOM 706 C GLY A 233 25.531 4.226 10.160 1.00 0.72 C ATOM 707 O GLY A 233 26.510 4.620 10.792 1.00 1.02 O ATOM 0 H GLY A 233 23.224 4.897 8.251 1.00 0.58 H new ATOM 0 HA2 GLY A 233 24.596 6.064 9.606 1.00 0.76 H new ATOM 0 HA3 GLY A 233 23.894 5.296 11.017 1.00 0.76 H new ATOM 711 N GLU A 234 25.493 3.045 9.563 1.00 0.49 N ATOM 712 CA GLU A 234 26.588 2.104 9.706 1.00 0.56 C ATOM 713 C GLU A 234 27.213 1.748 8.365 1.00 0.53 C ATOM 714 O GLU A 234 28.430 1.829 8.207 1.00 0.64 O ATOM 715 CB GLU A 234 26.115 0.831 10.405 1.00 0.65 C ATOM 716 CG GLU A 234 25.546 1.073 11.792 1.00 1.36 C ATOM 717 CD GLU A 234 25.220 -0.213 12.515 1.00 1.57 C ATOM 718 OE1 GLU A 234 25.963 -0.583 13.448 1.00 2.22 O ATOM 719 OE2 GLU A 234 24.223 -0.869 12.151 1.00 2.05 O ATOM 0 H GLU A 234 24.722 2.719 8.980 1.00 0.49 H new ATOM 0 HA GLU A 234 27.350 2.592 10.314 1.00 0.56 H new ATOM 0 HB2 GLU A 234 25.356 0.349 9.789 1.00 0.65 H new ATOM 0 HB3 GLU A 234 26.951 0.136 10.481 1.00 0.65 H new ATOM 0 HG2 GLU A 234 26.263 1.646 12.381 1.00 1.36 H new ATOM 0 HG3 GLU A 234 24.644 1.679 11.711 1.00 1.36 H new ATOM 726 N ASN A 235 26.394 1.364 7.392 1.00 0.46 N ATOM 727 CA ASN A 235 26.941 0.829 6.152 1.00 0.54 C ATOM 728 C ASN A 235 26.456 1.578 4.915 1.00 0.45 C ATOM 729 O ASN A 235 27.242 2.229 4.227 1.00 0.50 O ATOM 730 CB ASN A 235 26.565 -0.654 6.009 1.00 0.71 C ATOM 731 CG ASN A 235 27.156 -1.540 7.095 1.00 1.44 C ATOM 732 OD1 ASN A 235 28.337 -1.194 7.576 1.00 2.26 O flip ATOM 733 ND2 ASN A 235 26.553 -2.539 7.491 1.00 2.01 N flip ATOM 0 H ASN A 235 25.376 1.411 7.434 1.00 0.46 H new ATOM 0 HA ASN A 235 28.022 0.952 6.213 1.00 0.54 H new ATOM 0 HB2 ASN A 235 25.479 -0.748 6.026 1.00 0.71 H new ATOM 0 HB3 ASN A 235 26.901 -1.013 5.036 1.00 0.71 H new ATOM 0 HD21 ASN A 235 25.643 -2.775 7.096 1.00 2.01 H new ATOM 0 HD22 ASN A 235 26.964 -3.130 8.214 1.00 2.01 H new ATOM 740 N ASP A 236 25.162 1.497 4.639 1.00 0.39 N ATOM 741 CA ASP A 236 24.632 1.992 3.375 1.00 0.32 C ATOM 742 C ASP A 236 23.694 3.175 3.562 1.00 0.31 C ATOM 743 O ASP A 236 22.672 3.064 4.241 1.00 0.41 O ATOM 744 CB ASP A 236 23.912 0.873 2.621 1.00 0.38 C ATOM 745 CG ASP A 236 24.815 -0.305 2.330 1.00 0.60 C ATOM 746 OD1 ASP A 236 24.601 -1.379 2.916 1.00 1.26 O ATOM 747 OD2 ASP A 236 25.748 -0.161 1.513 1.00 1.36 O ATOM 0 H ASP A 236 24.465 1.097 5.267 1.00 0.39 H new ATOM 0 HA ASP A 236 25.484 2.338 2.790 1.00 0.32 H new ATOM 0 HB2 ASP A 236 23.058 0.535 3.208 1.00 0.38 H new ATOM 0 HB3 ASP A 236 23.519 1.266 1.683 1.00 0.38 H new ATOM 752 N PRO A 237 24.017 4.319 2.940 1.00 0.25 N ATOM 753 CA PRO A 237 23.158 5.507 2.958 1.00 0.27 C ATOM 754 C PRO A 237 21.951 5.367 2.026 1.00 0.20 C ATOM 755 O PRO A 237 21.003 6.160 2.093 1.00 0.22 O ATOM 756 CB PRO A 237 24.085 6.622 2.480 1.00 0.32 C ATOM 757 CG PRO A 237 25.084 5.938 1.614 1.00 0.30 C ATOM 758 CD PRO A 237 25.267 4.556 2.187 1.00 0.28 C ATOM 0 HA PRO A 237 22.730 5.688 3.944 1.00 0.27 H new ATOM 0 HB2 PRO A 237 23.536 7.383 1.926 1.00 0.32 H new ATOM 0 HB3 PRO A 237 24.566 7.124 3.319 1.00 0.32 H new ATOM 0 HG2 PRO A 237 24.735 5.888 0.583 1.00 0.30 H new ATOM 0 HG3 PRO A 237 26.028 6.483 1.605 1.00 0.30 H new ATOM 0 HD2 PRO A 237 25.408 3.813 1.402 1.00 0.28 H new ATOM 0 HD3 PRO A 237 26.141 4.504 2.836 1.00 0.28 H new ATOM 766 N VAL A 238 21.992 4.366 1.147 1.00 0.16 N ATOM 767 CA VAL A 238 20.895 4.127 0.212 1.00 0.13 C ATOM 768 C VAL A 238 19.574 3.954 0.946 1.00 0.14 C ATOM 769 O VAL A 238 18.533 4.362 0.448 1.00 0.16 O ATOM 770 CB VAL A 238 21.126 2.892 -0.684 1.00 0.13 C ATOM 771 CG1 VAL A 238 22.274 3.110 -1.638 1.00 0.14 C ATOM 772 CG2 VAL A 238 21.372 1.659 0.153 1.00 0.17 C ATOM 0 H VAL A 238 22.769 3.711 1.063 1.00 0.16 H new ATOM 0 HA VAL A 238 20.857 5.010 -0.426 1.00 0.13 H new ATOM 0 HB VAL A 238 20.220 2.742 -1.272 1.00 0.13 H new ATOM 0 HG11 VAL A 238 22.409 2.221 -2.254 1.00 0.14 H new ATOM 0 HG12 VAL A 238 22.058 3.965 -2.278 1.00 0.14 H new ATOM 0 HG13 VAL A 238 23.186 3.302 -1.072 1.00 0.14 H new ATOM 0 HG21 VAL A 238 21.532 0.802 -0.501 1.00 0.17 H new ATOM 0 HG22 VAL A 238 22.254 1.811 0.775 1.00 0.17 H new ATOM 0 HG23 VAL A 238 20.507 1.473 0.790 1.00 0.17 H new ATOM 782 N LEU A 239 19.626 3.374 2.141 1.00 0.14 N ATOM 783 CA LEU A 239 18.419 3.118 2.912 1.00 0.17 C ATOM 784 C LEU A 239 17.744 4.427 3.313 1.00 0.18 C ATOM 785 O LEU A 239 16.524 4.491 3.399 1.00 0.21 O ATOM 786 CB LEU A 239 18.715 2.253 4.147 1.00 0.20 C ATOM 787 CG LEU A 239 18.815 0.732 3.899 1.00 0.19 C ATOM 788 CD1 LEU A 239 17.612 0.224 3.156 1.00 0.23 C ATOM 789 CD2 LEU A 239 20.055 0.362 3.119 1.00 0.14 C ATOM 0 H LEU A 239 20.489 3.074 2.594 1.00 0.14 H new ATOM 0 HA LEU A 239 17.732 2.560 2.276 1.00 0.17 H new ATOM 0 HB2 LEU A 239 19.653 2.592 4.587 1.00 0.20 H new ATOM 0 HB3 LEU A 239 17.934 2.430 4.886 1.00 0.20 H new ATOM 0 HG LEU A 239 18.867 0.267 4.883 1.00 0.19 H new ATOM 0 HD11 LEU A 239 17.710 -0.850 2.996 1.00 0.23 H new ATOM 0 HD12 LEU A 239 16.713 0.423 3.739 1.00 0.23 H new ATOM 0 HD13 LEU A 239 17.539 0.730 2.193 1.00 0.23 H new ATOM 0 HD21 LEU A 239 20.082 -0.717 2.969 1.00 0.14 H new ATOM 0 HD22 LEU A 239 20.039 0.863 2.151 1.00 0.14 H new ATOM 0 HD23 LEU A 239 20.940 0.673 3.674 1.00 0.14 H new ATOM 801 N GLN A 240 18.538 5.476 3.515 1.00 0.19 N ATOM 802 CA GLN A 240 18.007 6.788 3.882 1.00 0.23 C ATOM 803 C GLN A 240 17.017 7.303 2.846 1.00 0.22 C ATOM 804 O GLN A 240 15.925 7.756 3.193 1.00 0.27 O ATOM 805 CB GLN A 240 19.139 7.801 4.053 1.00 0.29 C ATOM 806 CG GLN A 240 19.439 8.125 5.502 1.00 0.86 C ATOM 807 CD GLN A 240 18.278 8.811 6.199 1.00 1.23 C ATOM 808 OE1 GLN A 240 17.523 9.566 5.583 1.00 2.07 O ATOM 809 NE2 GLN A 240 18.113 8.536 7.478 1.00 1.46 N ATOM 0 H GLN A 240 19.554 5.443 3.431 1.00 0.19 H new ATOM 0 HA GLN A 240 17.482 6.668 4.830 1.00 0.23 H new ATOM 0 HB2 GLN A 240 20.041 7.411 3.581 1.00 0.29 H new ATOM 0 HB3 GLN A 240 18.877 8.720 3.529 1.00 0.29 H new ATOM 0 HG2 GLN A 240 19.684 7.205 6.033 1.00 0.86 H new ATOM 0 HG3 GLN A 240 20.319 8.767 5.552 1.00 0.86 H new ATOM 0 HE21 GLN A 240 18.760 7.906 7.952 1.00 1.46 H new ATOM 0 HE22 GLN A 240 17.338 8.953 7.994 1.00 1.46 H new ATOM 818 N ARG A 241 17.390 7.225 1.574 1.00 0.20 N ATOM 819 CA ARG A 241 16.517 7.728 0.514 1.00 0.23 C ATOM 820 C ARG A 241 15.280 6.839 0.350 1.00 0.19 C ATOM 821 O ARG A 241 14.286 7.243 -0.255 1.00 0.21 O ATOM 822 CB ARG A 241 17.286 7.904 -0.810 1.00 0.31 C ATOM 823 CG ARG A 241 17.897 6.632 -1.380 1.00 0.32 C ATOM 824 CD ARG A 241 19.005 6.944 -2.385 1.00 0.34 C ATOM 825 NE ARG A 241 20.171 7.540 -1.744 1.00 1.48 N ATOM 826 CZ ARG A 241 21.426 7.296 -2.113 1.00 2.07 C ATOM 827 NH1 ARG A 241 21.680 6.507 -3.154 1.00 1.57 N ATOM 828 NH2 ARG A 241 22.429 7.849 -1.448 1.00 3.22 N ATOM 0 H ARG A 241 18.273 6.827 1.253 1.00 0.20 H new ATOM 0 HA ARG A 241 16.165 8.717 0.809 1.00 0.23 H new ATOM 0 HB2 ARG A 241 16.608 8.326 -1.552 1.00 0.31 H new ATOM 0 HB3 ARG A 241 18.082 8.632 -0.655 1.00 0.31 H new ATOM 0 HG2 ARG A 241 18.300 6.026 -0.569 1.00 0.32 H new ATOM 0 HG3 ARG A 241 17.121 6.040 -1.865 1.00 0.32 H new ATOM 0 HD2 ARG A 241 19.301 6.027 -2.895 1.00 0.34 H new ATOM 0 HD3 ARG A 241 18.623 7.624 -3.147 1.00 0.34 H new ATOM 0 HE ARG A 241 20.016 8.182 -0.967 1.00 1.48 H new ATOM 0 HH11 ARG A 241 20.911 6.085 -3.674 1.00 1.57 H new ATOM 0 HH12 ARG A 241 22.644 6.324 -3.432 1.00 1.57 H new ATOM 0 HH21 ARG A 241 22.239 8.461 -0.654 1.00 3.22 H new ATOM 0 HH22 ARG A 241 23.392 7.663 -1.729 1.00 3.22 H new ATOM 842 N ILE A 242 15.321 5.641 0.927 1.00 0.16 N ATOM 843 CA ILE A 242 14.158 4.763 0.920 1.00 0.15 C ATOM 844 C ILE A 242 13.299 5.014 2.161 1.00 0.16 C ATOM 845 O ILE A 242 12.079 4.860 2.128 1.00 0.16 O ATOM 846 CB ILE A 242 14.537 3.270 0.863 1.00 0.15 C ATOM 847 CG1 ILE A 242 15.941 3.080 0.295 1.00 0.15 C ATOM 848 CG2 ILE A 242 13.536 2.535 -0.003 1.00 0.15 C ATOM 849 CD1 ILE A 242 16.457 1.661 0.397 1.00 0.17 C ATOM 0 H ILE A 242 16.140 5.260 1.401 1.00 0.16 H new ATOM 0 HA ILE A 242 13.597 4.998 0.015 1.00 0.15 H new ATOM 0 HB ILE A 242 14.523 2.869 1.877 1.00 0.15 H new ATOM 0 HG12 ILE A 242 15.943 3.382 -0.752 1.00 0.15 H new ATOM 0 HG13 ILE A 242 16.628 3.744 0.820 1.00 0.15 H new ATOM 0 HG21 ILE A 242 13.799 1.478 -0.047 1.00 0.15 H new ATOM 0 HG22 ILE A 242 12.538 2.643 0.423 1.00 0.15 H new ATOM 0 HG23 ILE A 242 13.549 2.954 -1.009 1.00 0.15 H new ATOM 0 HD11 ILE A 242 17.460 1.607 -0.027 1.00 0.17 H new ATOM 0 HD12 ILE A 242 16.490 1.360 1.444 1.00 0.17 H new ATOM 0 HD13 ILE A 242 15.794 0.992 -0.152 1.00 0.17 H new ATOM 861 N VAL A 243 13.948 5.388 3.261 1.00 0.18 N ATOM 862 CA VAL A 243 13.239 5.813 4.465 1.00 0.20 C ATOM 863 C VAL A 243 12.403 7.046 4.149 1.00 0.21 C ATOM 864 O VAL A 243 11.244 7.157 4.558 1.00 0.22 O ATOM 865 CB VAL A 243 14.211 6.136 5.627 1.00 0.22 C ATOM 866 CG1 VAL A 243 13.466 6.687 6.826 1.00 0.29 C ATOM 867 CG2 VAL A 243 15.012 4.905 6.025 1.00 0.21 C ATOM 0 H VAL A 243 14.965 5.405 3.343 1.00 0.18 H new ATOM 0 HA VAL A 243 12.600 4.989 4.784 1.00 0.20 H new ATOM 0 HB VAL A 243 14.903 6.900 5.273 1.00 0.22 H new ATOM 0 HG11 VAL A 243 14.174 6.904 7.626 1.00 0.29 H new ATOM 0 HG12 VAL A 243 12.947 7.602 6.542 1.00 0.29 H new ATOM 0 HG13 VAL A 243 12.741 5.951 7.173 1.00 0.29 H new ATOM 0 HG21 VAL A 243 15.687 5.159 6.843 1.00 0.21 H new ATOM 0 HG22 VAL A 243 14.332 4.117 6.347 1.00 0.21 H new ATOM 0 HG23 VAL A 243 15.592 4.557 5.171 1.00 0.21 H new ATOM 877 N ASP A 244 13.007 7.958 3.391 1.00 0.22 N ATOM 878 CA ASP A 244 12.325 9.158 2.916 1.00 0.25 C ATOM 879 C ASP A 244 11.039 8.785 2.181 1.00 0.24 C ATOM 880 O ASP A 244 10.026 9.474 2.291 1.00 0.31 O ATOM 881 CB ASP A 244 13.254 9.954 1.994 1.00 0.30 C ATOM 882 CG ASP A 244 12.609 11.212 1.447 1.00 1.10 C ATOM 883 OD1 ASP A 244 12.161 11.194 0.282 1.00 1.76 O ATOM 884 OD2 ASP A 244 12.556 12.230 2.174 1.00 1.97 O ATOM 0 H ASP A 244 13.979 7.886 3.090 1.00 0.22 H new ATOM 0 HA ASP A 244 12.063 9.777 3.774 1.00 0.25 H new ATOM 0 HB2 ASP A 244 14.157 10.224 2.542 1.00 0.30 H new ATOM 0 HB3 ASP A 244 13.563 9.320 1.163 1.00 0.30 H new ATOM 889 N ILE A 245 11.096 7.674 1.449 1.00 0.20 N ATOM 890 CA ILE A 245 9.932 7.130 0.753 1.00 0.20 C ATOM 891 C ILE A 245 8.782 6.823 1.713 1.00 0.22 C ATOM 892 O ILE A 245 7.664 7.306 1.528 1.00 0.27 O ATOM 893 CB ILE A 245 10.300 5.839 -0.013 1.00 0.17 C ATOM 894 CG1 ILE A 245 11.141 6.178 -1.243 1.00 0.19 C ATOM 895 CG2 ILE A 245 9.063 5.048 -0.400 1.00 0.19 C ATOM 896 CD1 ILE A 245 11.347 5.003 -2.163 1.00 0.23 C ATOM 0 H ILE A 245 11.948 7.127 1.322 1.00 0.20 H new ATOM 0 HA ILE A 245 9.606 7.897 0.050 1.00 0.20 H new ATOM 0 HB ILE A 245 10.891 5.208 0.651 1.00 0.17 H new ATOM 0 HG12 ILE A 245 10.657 6.983 -1.795 1.00 0.19 H new ATOM 0 HG13 ILE A 245 12.112 6.552 -0.919 1.00 0.19 H new ATOM 0 HG21 ILE A 245 9.360 4.147 -0.937 1.00 0.19 H new ATOM 0 HG22 ILE A 245 8.513 4.770 0.499 1.00 0.19 H new ATOM 0 HG23 ILE A 245 8.426 5.658 -1.040 1.00 0.19 H new ATOM 0 HD11 ILE A 245 11.952 5.311 -3.016 1.00 0.23 H new ATOM 0 HD12 ILE A 245 11.858 4.205 -1.625 1.00 0.23 H new ATOM 0 HD13 ILE A 245 10.380 4.642 -2.515 1.00 0.23 H new ATOM 908 N LEU A 246 9.064 6.017 2.728 1.00 0.22 N ATOM 909 CA LEU A 246 8.039 5.539 3.646 1.00 0.26 C ATOM 910 C LEU A 246 7.387 6.688 4.402 1.00 0.31 C ATOM 911 O LEU A 246 6.193 6.653 4.699 1.00 0.35 O ATOM 912 CB LEU A 246 8.654 4.558 4.641 1.00 0.26 C ATOM 913 CG LEU A 246 9.576 3.500 4.031 1.00 0.22 C ATOM 914 CD1 LEU A 246 10.100 2.571 5.105 1.00 0.21 C ATOM 915 CD2 LEU A 246 8.860 2.710 2.943 1.00 0.20 C ATOM 0 H LEU A 246 10.003 5.678 2.937 1.00 0.22 H new ATOM 0 HA LEU A 246 7.269 5.039 3.058 1.00 0.26 H new ATOM 0 HB2 LEU A 246 9.218 5.124 5.383 1.00 0.26 H new ATOM 0 HB3 LEU A 246 7.848 4.051 5.172 1.00 0.26 H new ATOM 0 HG LEU A 246 10.421 4.013 3.573 1.00 0.22 H new ATOM 0 HD11 LEU A 246 10.754 1.825 4.653 1.00 0.21 H new ATOM 0 HD12 LEU A 246 10.660 3.146 5.842 1.00 0.21 H new ATOM 0 HD13 LEU A 246 9.264 2.072 5.594 1.00 0.21 H new ATOM 0 HD21 LEU A 246 9.539 1.966 2.527 1.00 0.20 H new ATOM 0 HD22 LEU A 246 7.990 2.210 3.369 1.00 0.20 H new ATOM 0 HD23 LEU A 246 8.538 3.388 2.153 1.00 0.20 H new ATOM 927 N TYR A 247 8.174 7.705 4.707 1.00 0.38 N ATOM 928 CA TYR A 247 7.692 8.833 5.486 1.00 0.46 C ATOM 929 C TYR A 247 7.483 10.054 4.600 1.00 0.44 C ATOM 930 O TYR A 247 7.477 11.193 5.073 1.00 0.53 O ATOM 931 CB TYR A 247 8.670 9.132 6.624 1.00 0.54 C ATOM 932 CG TYR A 247 8.846 7.955 7.559 1.00 1.03 C ATOM 933 CD1 TYR A 247 8.038 7.804 8.676 1.00 1.84 C ATOM 934 CD2 TYR A 247 9.803 6.982 7.306 1.00 1.80 C ATOM 935 CE1 TYR A 247 8.178 6.716 9.517 1.00 2.52 C ATOM 936 CE2 TYR A 247 9.953 5.893 8.143 1.00 2.45 C ATOM 937 CZ TYR A 247 9.139 5.764 9.245 1.00 2.60 C ATOM 938 OH TYR A 247 9.271 4.672 10.069 1.00 3.42 O ATOM 0 H TYR A 247 9.152 7.773 4.426 1.00 0.38 H new ATOM 0 HA TYR A 247 6.725 8.577 5.920 1.00 0.46 H new ATOM 0 HB2 TYR A 247 9.638 9.407 6.205 1.00 0.54 H new ATOM 0 HB3 TYR A 247 8.312 9.992 7.190 1.00 0.54 H new ATOM 0 HD1 TYR A 247 7.287 8.549 8.892 1.00 1.84 H new ATOM 0 HD2 TYR A 247 10.441 7.078 6.440 1.00 1.80 H new ATOM 0 HE1 TYR A 247 7.539 6.612 10.382 1.00 2.52 H new ATOM 0 HE2 TYR A 247 10.705 5.147 7.933 1.00 2.45 H new ATOM 0 HH TYR A 247 10.003 4.106 9.747 1.00 3.42 H new ATOM 948 N ALA A 248 7.329 9.804 3.306 1.00 0.42 N ATOM 949 CA ALA A 248 7.066 10.862 2.346 1.00 0.50 C ATOM 950 C ALA A 248 5.623 11.328 2.423 1.00 0.68 C ATOM 951 O ALA A 248 4.732 10.580 2.825 1.00 1.04 O ATOM 952 CB ALA A 248 7.371 10.397 0.933 1.00 0.64 C ATOM 0 H ALA A 248 7.383 8.871 2.898 1.00 0.42 H new ATOM 0 HA ALA A 248 7.719 11.698 2.597 1.00 0.50 H new ATOM 0 HB1 ALA A 248 7.167 11.206 0.232 1.00 0.64 H new ATOM 0 HB2 ALA A 248 8.421 10.112 0.862 1.00 0.64 H new ATOM 0 HB3 ALA A 248 6.745 9.539 0.689 1.00 0.64 H new ATOM 1132 N GLU B 192 -35.927 1.240 4.864 1.00 0.85 N ATOM 1133 CA GLU B 192 -35.128 0.175 4.257 1.00 0.73 C ATOM 1134 C GLU B 192 -34.010 0.729 3.375 1.00 0.59 C ATOM 1135 O GLU B 192 -32.833 0.657 3.738 1.00 0.60 O ATOM 1136 CB GLU B 192 -36.025 -0.758 3.440 1.00 0.73 C ATOM 1137 CG GLU B 192 -35.322 -2.024 2.979 1.00 1.01 C ATOM 1138 CD GLU B 192 -34.899 -2.906 4.135 1.00 1.64 C ATOM 1139 OE1 GLU B 192 -33.772 -2.739 4.644 1.00 2.45 O ATOM 1140 OE2 GLU B 192 -35.695 -3.776 4.543 1.00 2.03 O ATOM 0 HA GLU B 192 -34.662 -0.385 5.068 1.00 0.73 H new ATOM 0 HB2 GLU B 192 -36.893 -1.032 4.040 1.00 0.73 H new ATOM 0 HB3 GLU B 192 -36.397 -0.220 2.568 1.00 0.73 H new ATOM 0 HG2 GLU B 192 -35.986 -2.586 2.322 1.00 1.01 H new ATOM 0 HG3 GLU B 192 -34.444 -1.755 2.391 1.00 1.01 H new ATOM 1147 N ALA B 193 -34.370 1.303 2.235 1.00 0.51 N ATOM 1148 CA ALA B 193 -33.375 1.805 1.306 1.00 0.41 C ATOM 1149 C ALA B 193 -32.660 3.020 1.870 1.00 0.50 C ATOM 1150 O ALA B 193 -31.476 3.206 1.629 1.00 0.48 O ATOM 1151 CB ALA B 193 -33.991 2.143 -0.041 1.00 0.43 C ATOM 0 H ALA B 193 -35.337 1.431 1.936 1.00 0.51 H new ATOM 0 HA ALA B 193 -32.645 1.009 1.159 1.00 0.41 H new ATOM 0 HB1 ALA B 193 -33.217 2.516 -0.712 1.00 0.43 H new ATOM 0 HB2 ALA B 193 -34.442 1.248 -0.470 1.00 0.43 H new ATOM 0 HB3 ALA B 193 -34.756 2.908 0.091 1.00 0.43 H new ATOM 1157 N ALA B 194 -33.384 3.832 2.631 1.00 0.64 N ATOM 1158 CA ALA B 194 -32.820 5.043 3.220 1.00 0.77 C ATOM 1159 C ALA B 194 -31.595 4.726 4.072 1.00 0.78 C ATOM 1160 O ALA B 194 -30.591 5.437 4.027 1.00 0.83 O ATOM 1161 CB ALA B 194 -33.869 5.755 4.053 1.00 0.92 C ATOM 0 H ALA B 194 -34.366 3.674 2.856 1.00 0.64 H new ATOM 0 HA ALA B 194 -32.503 5.698 2.408 1.00 0.77 H new ATOM 0 HB1 ALA B 194 -33.438 6.657 4.488 1.00 0.92 H new ATOM 0 HB2 ALA B 194 -34.714 6.026 3.420 1.00 0.92 H new ATOM 0 HB3 ALA B 194 -34.210 5.095 4.851 1.00 0.92 H new ATOM 1167 N GLU B 195 -31.675 3.648 4.832 1.00 0.78 N ATOM 1168 CA GLU B 195 -30.569 3.227 5.675 1.00 0.85 C ATOM 1169 C GLU B 195 -29.473 2.568 4.841 1.00 0.70 C ATOM 1170 O GLU B 195 -28.313 2.522 5.245 1.00 0.74 O ATOM 1171 CB GLU B 195 -31.081 2.293 6.769 1.00 0.95 C ATOM 1172 CG GLU B 195 -31.980 3.010 7.766 1.00 1.32 C ATOM 1173 CD GLU B 195 -32.796 2.067 8.620 1.00 1.89 C ATOM 1174 OE1 GLU B 195 -32.225 1.427 9.525 1.00 2.51 O ATOM 1175 OE2 GLU B 195 -34.017 1.971 8.394 1.00 2.48 O ATOM 0 H GLU B 195 -32.497 3.046 4.883 1.00 0.78 H new ATOM 0 HA GLU B 195 -30.129 4.103 6.152 1.00 0.85 H new ATOM 0 HB2 GLU B 195 -31.632 1.470 6.313 1.00 0.95 H new ATOM 0 HB3 GLU B 195 -30.233 1.856 7.296 1.00 0.95 H new ATOM 0 HG2 GLU B 195 -31.366 3.636 8.413 1.00 1.32 H new ATOM 0 HG3 GLU B 195 -32.654 3.674 7.225 1.00 1.32 H new ATOM 1182 N LEU B 196 -29.843 2.078 3.662 1.00 0.54 N ATOM 1183 CA LEU B 196 -28.867 1.553 2.715 1.00 0.41 C ATOM 1184 C LEU B 196 -28.158 2.696 1.991 1.00 0.41 C ATOM 1185 O LEU B 196 -27.013 2.553 1.563 1.00 0.38 O ATOM 1186 CB LEU B 196 -29.530 0.603 1.709 1.00 0.31 C ATOM 1187 CG LEU B 196 -29.631 -0.856 2.165 1.00 0.37 C ATOM 1188 CD1 LEU B 196 -31.067 -1.352 2.121 1.00 0.41 C ATOM 1189 CD2 LEU B 196 -28.754 -1.734 1.296 1.00 0.36 C ATOM 0 H LEU B 196 -30.810 2.034 3.340 1.00 0.54 H new ATOM 0 HA LEU B 196 -28.125 0.983 3.274 1.00 0.41 H new ATOM 0 HB2 LEU B 196 -30.533 0.970 1.492 1.00 0.31 H new ATOM 0 HB3 LEU B 196 -28.969 0.638 0.775 1.00 0.31 H new ATOM 0 HG LEU B 196 -29.287 -0.909 3.198 1.00 0.37 H new ATOM 0 HD11 LEU B 196 -31.104 -2.390 2.451 1.00 0.41 H new ATOM 0 HD12 LEU B 196 -31.684 -0.740 2.780 1.00 0.41 H new ATOM 0 HD13 LEU B 196 -31.445 -1.281 1.101 1.00 0.41 H new ATOM 0 HD21 LEU B 196 -28.833 -2.769 1.628 1.00 0.36 H new ATOM 0 HD22 LEU B 196 -29.080 -1.660 0.258 1.00 0.36 H new ATOM 0 HD23 LEU B 196 -27.718 -1.405 1.375 1.00 0.36 H new ATOM 1201 N MET B 197 -28.840 3.835 1.869 1.00 0.50 N ATOM 1202 CA MET B 197 -28.228 5.042 1.311 1.00 0.59 C ATOM 1203 C MET B 197 -27.090 5.487 2.217 1.00 0.66 C ATOM 1204 O MET B 197 -26.035 5.920 1.758 1.00 0.69 O ATOM 1205 CB MET B 197 -29.245 6.185 1.191 1.00 0.72 C ATOM 1206 CG MET B 197 -30.557 5.808 0.519 1.00 0.69 C ATOM 1207 SD MET B 197 -30.390 5.413 -1.228 1.00 0.67 S ATOM 1208 CE MET B 197 -32.102 5.076 -1.637 1.00 0.69 C ATOM 0 H MET B 197 -29.815 3.948 2.148 1.00 0.50 H new ATOM 0 HA MET B 197 -27.859 4.806 0.313 1.00 0.59 H new ATOM 0 HB2 MET B 197 -29.461 6.566 2.189 1.00 0.72 H new ATOM 0 HB3 MET B 197 -28.788 7.001 0.631 1.00 0.72 H new ATOM 0 HG2 MET B 197 -30.986 4.950 1.037 1.00 0.69 H new ATOM 0 HG3 MET B 197 -31.261 6.632 0.630 1.00 0.69 H new ATOM 0 HE1 MET B 197 -32.162 4.677 -2.649 1.00 0.69 H new ATOM 0 HE2 MET B 197 -32.507 4.347 -0.935 1.00 0.69 H new ATOM 0 HE3 MET B 197 -32.679 5.999 -1.576 1.00 0.69 H new ATOM 1218 N GLN B 198 -27.323 5.377 3.519 1.00 0.71 N ATOM 1219 CA GLN B 198 -26.301 5.663 4.512 1.00 0.80 C ATOM 1220 C GLN B 198 -25.234 4.573 4.495 1.00 0.69 C ATOM 1221 O GLN B 198 -24.055 4.832 4.734 1.00 0.71 O ATOM 1222 CB GLN B 198 -26.932 5.758 5.905 1.00 0.94 C ATOM 1223 CG GLN B 198 -25.923 5.936 7.027 1.00 1.09 C ATOM 1224 CD GLN B 198 -26.572 5.986 8.396 1.00 1.36 C ATOM 1225 OE1 GLN B 198 -27.630 5.393 8.623 1.00 1.87 O ATOM 1226 NE2 GLN B 198 -25.939 6.684 9.322 1.00 1.66 N ATOM 0 H GLN B 198 -28.219 5.089 3.912 1.00 0.71 H new ATOM 0 HA GLN B 198 -25.834 6.618 4.271 1.00 0.80 H new ATOM 0 HB2 GLN B 198 -27.630 6.595 5.921 1.00 0.94 H new ATOM 0 HB3 GLN B 198 -27.513 4.855 6.092 1.00 0.94 H new ATOM 0 HG2 GLN B 198 -25.206 5.115 6.999 1.00 1.09 H new ATOM 0 HG3 GLN B 198 -25.361 6.855 6.862 1.00 1.09 H new ATOM 0 HE21 GLN B 198 -25.066 7.160 9.094 1.00 1.66 H new ATOM 0 HE22 GLN B 198 -26.323 6.747 10.265 1.00 1.66 H new ATOM 1235 N GLN B 199 -25.661 3.356 4.184 1.00 0.61 N ATOM 1236 CA GLN B 199 -24.769 2.211 4.178 1.00 0.55 C ATOM 1237 C GLN B 199 -23.747 2.325 3.051 1.00 0.43 C ATOM 1238 O GLN B 199 -22.561 2.096 3.275 1.00 0.44 O ATOM 1239 CB GLN B 199 -25.567 0.912 4.064 1.00 0.54 C ATOM 1240 CG GLN B 199 -24.727 -0.339 4.253 1.00 0.67 C ATOM 1241 CD GLN B 199 -25.576 -1.574 4.476 1.00 1.29 C ATOM 1242 OE1 GLN B 199 -25.959 -2.264 3.533 1.00 1.99 O ATOM 1243 NE2 GLN B 199 -25.878 -1.861 5.730 1.00 2.07 N ATOM 0 H GLN B 199 -26.625 3.139 3.932 1.00 0.61 H new ATOM 0 HA GLN B 199 -24.224 2.195 5.122 1.00 0.55 H new ATOM 0 HB2 GLN B 199 -26.364 0.919 4.807 1.00 0.54 H new ATOM 0 HB3 GLN B 199 -26.044 0.874 3.085 1.00 0.54 H new ATOM 0 HG2 GLN B 199 -24.098 -0.487 3.376 1.00 0.67 H new ATOM 0 HG3 GLN B 199 -24.060 -0.201 5.104 1.00 0.67 H new ATOM 0 HE21 GLN B 199 -25.541 -1.264 6.485 1.00 2.07 H new ATOM 0 HE22 GLN B 199 -26.448 -2.680 5.943 1.00 2.07 H new ATOM 1252 N VAL B 200 -24.190 2.702 1.848 1.00 0.37 N ATOM 1253 CA VAL B 200 -23.251 2.903 0.746 1.00 0.32 C ATOM 1254 C VAL B 200 -22.309 4.057 1.064 1.00 0.41 C ATOM 1255 O VAL B 200 -21.162 4.073 0.633 1.00 0.40 O ATOM 1256 CB VAL B 200 -23.924 3.169 -0.618 1.00 0.33 C ATOM 1257 CG1 VAL B 200 -24.756 1.985 -1.054 1.00 0.26 C ATOM 1258 CG2 VAL B 200 -24.758 4.429 -0.594 1.00 0.46 C ATOM 0 H VAL B 200 -25.169 2.870 1.617 1.00 0.37 H new ATOM 0 HA VAL B 200 -22.706 1.964 0.652 1.00 0.32 H new ATOM 0 HB VAL B 200 -23.128 3.315 -1.348 1.00 0.33 H new ATOM 0 HG11 VAL B 200 -25.218 2.200 -2.017 1.00 0.26 H new ATOM 0 HG12 VAL B 200 -24.118 1.106 -1.146 1.00 0.26 H new ATOM 0 HG13 VAL B 200 -25.533 1.794 -0.314 1.00 0.26 H new ATOM 0 HG21 VAL B 200 -25.215 4.582 -1.572 1.00 0.46 H new ATOM 0 HG22 VAL B 200 -25.539 4.334 0.161 1.00 0.46 H new ATOM 0 HG23 VAL B 200 -24.123 5.281 -0.353 1.00 0.46 H new ATOM 1268 N LYS B 201 -22.806 5.015 1.838 1.00 0.52 N ATOM 1269 CA LYS B 201 -22.015 6.166 2.236 1.00 0.63 C ATOM 1270 C LYS B 201 -20.846 5.730 3.112 1.00 0.61 C ATOM 1271 O LYS B 201 -19.688 5.922 2.750 1.00 0.61 O ATOM 1272 CB LYS B 201 -22.892 7.165 2.987 1.00 0.79 C ATOM 1273 CG LYS B 201 -22.191 8.469 3.324 1.00 1.27 C ATOM 1274 CD LYS B 201 -23.072 9.364 4.180 1.00 1.55 C ATOM 1275 CE LYS B 201 -24.381 9.697 3.479 1.00 1.46 C ATOM 1276 NZ LYS B 201 -25.229 10.620 4.281 1.00 2.01 N ATOM 0 H LYS B 201 -23.759 5.014 2.202 1.00 0.52 H new ATOM 0 HA LYS B 201 -21.617 6.645 1.341 1.00 0.63 H new ATOM 0 HB2 LYS B 201 -23.774 7.383 2.385 1.00 0.79 H new ATOM 0 HB3 LYS B 201 -23.242 6.703 3.910 1.00 0.79 H new ATOM 0 HG2 LYS B 201 -21.261 8.259 3.852 1.00 1.27 H new ATOM 0 HG3 LYS B 201 -21.925 8.990 2.404 1.00 1.27 H new ATOM 0 HD2 LYS B 201 -23.282 8.869 5.128 1.00 1.55 H new ATOM 0 HD3 LYS B 201 -22.538 10.286 4.413 1.00 1.55 H new ATOM 0 HE2 LYS B 201 -24.168 10.151 2.511 1.00 1.46 H new ATOM 0 HE3 LYS B 201 -24.932 8.777 3.285 1.00 1.46 H new ATOM 0 HZ1 LYS B 201 -26.110 10.819 3.765 1.00 2.01 H new ATOM 0 HZ2 LYS B 201 -25.455 10.178 5.195 1.00 2.01 H new ATOM 0 HZ3 LYS B 201 -24.715 11.509 4.445 1.00 2.01 H new ATOM 1290 N VAL B 202 -21.155 5.109 4.245 1.00 0.63 N ATOM 1291 CA VAL B 202 -20.126 4.686 5.187 1.00 0.67 C ATOM 1292 C VAL B 202 -19.215 3.627 4.565 1.00 0.56 C ATOM 1293 O VAL B 202 -18.038 3.519 4.911 1.00 0.59 O ATOM 1294 CB VAL B 202 -20.741 4.140 6.499 1.00 0.77 C ATOM 1295 CG1 VAL B 202 -21.661 5.175 7.127 1.00 0.89 C ATOM 1296 CG2 VAL B 202 -21.490 2.835 6.265 1.00 0.72 C ATOM 0 H VAL B 202 -22.108 4.888 4.533 1.00 0.63 H new ATOM 0 HA VAL B 202 -19.533 5.568 5.427 1.00 0.67 H new ATOM 0 HB VAL B 202 -19.922 3.934 7.188 1.00 0.77 H new ATOM 0 HG11 VAL B 202 -22.084 4.774 8.048 1.00 0.89 H new ATOM 0 HG12 VAL B 202 -21.093 6.078 7.351 1.00 0.89 H new ATOM 0 HG13 VAL B 202 -22.466 5.416 6.432 1.00 0.89 H new ATOM 0 HG21 VAL B 202 -21.908 2.481 7.207 1.00 0.72 H new ATOM 0 HG22 VAL B 202 -22.296 3.001 5.550 1.00 0.72 H new ATOM 0 HG23 VAL B 202 -20.803 2.087 5.870 1.00 0.72 H new ATOM 1306 N LEU B 203 -19.764 2.865 3.630 1.00 0.46 N ATOM 1307 CA LEU B 203 -19.021 1.806 2.966 1.00 0.39 C ATOM 1308 C LEU B 203 -18.059 2.394 1.934 1.00 0.33 C ATOM 1309 O LEU B 203 -16.911 1.960 1.821 1.00 0.32 O ATOM 1310 CB LEU B 203 -20.003 0.841 2.297 1.00 0.34 C ATOM 1311 CG LEU B 203 -19.435 -0.516 1.879 1.00 0.26 C ATOM 1312 CD1 LEU B 203 -18.938 -1.287 3.094 1.00 0.43 C ATOM 1313 CD2 LEU B 203 -20.500 -1.313 1.143 1.00 0.27 C ATOM 0 H LEU B 203 -20.729 2.962 3.313 1.00 0.46 H new ATOM 0 HA LEU B 203 -18.432 1.262 3.705 1.00 0.39 H new ATOM 0 HB2 LEU B 203 -20.834 0.669 2.981 1.00 0.34 H new ATOM 0 HB3 LEU B 203 -20.414 1.328 1.413 1.00 0.34 H new ATOM 0 HG LEU B 203 -18.588 -0.353 1.212 1.00 0.26 H new ATOM 0 HD11 LEU B 203 -18.538 -2.250 2.775 1.00 0.43 H new ATOM 0 HD12 LEU B 203 -18.155 -0.715 3.592 1.00 0.43 H new ATOM 0 HD13 LEU B 203 -19.765 -1.449 3.785 1.00 0.43 H new ATOM 0 HD21 LEU B 203 -20.092 -2.279 0.847 1.00 0.27 H new ATOM 0 HD22 LEU B 203 -21.357 -1.467 1.798 1.00 0.27 H new ATOM 0 HD23 LEU B 203 -20.816 -0.765 0.255 1.00 0.27 H new ATOM 1325 N LYS B 204 -18.521 3.404 1.199 1.00 0.36 N ATOM 1326 CA LYS B 204 -17.696 4.037 0.177 1.00 0.38 C ATOM 1327 C LYS B 204 -16.634 4.909 0.822 1.00 0.43 C ATOM 1328 O LYS B 204 -15.579 5.129 0.247 1.00 0.44 O ATOM 1329 CB LYS B 204 -18.540 4.882 -0.786 1.00 0.45 C ATOM 1330 CG LYS B 204 -18.757 6.318 -0.326 1.00 0.54 C ATOM 1331 CD LYS B 204 -19.738 7.056 -1.222 1.00 0.63 C ATOM 1332 CE LYS B 204 -19.236 7.163 -2.656 1.00 0.87 C ATOM 1333 NZ LYS B 204 -18.009 8.001 -2.768 1.00 1.52 N ATOM 0 H LYS B 204 -19.457 3.798 1.293 1.00 0.36 H new ATOM 0 HA LYS B 204 -17.217 3.243 -0.396 1.00 0.38 H new ATOM 0 HB2 LYS B 204 -18.055 4.894 -1.762 1.00 0.45 H new ATOM 0 HB3 LYS B 204 -19.510 4.403 -0.918 1.00 0.45 H new ATOM 0 HG2 LYS B 204 -19.129 6.319 0.699 1.00 0.54 H new ATOM 0 HG3 LYS B 204 -17.803 6.846 -0.319 1.00 0.54 H new ATOM 0 HD2 LYS B 204 -20.697 6.539 -1.212 1.00 0.63 H new ATOM 0 HD3 LYS B 204 -19.911 8.056 -0.823 1.00 0.63 H new ATOM 0 HE2 LYS B 204 -19.027 6.165 -3.040 1.00 0.87 H new ATOM 0 HE3 LYS B 204 -20.021 7.588 -3.282 1.00 0.87 H new ATOM 0 HZ1 LYS B 204 -17.880 8.297 -3.757 1.00 1.52 H new ATOM 0 HZ2 LYS B 204 -18.107 8.843 -2.165 1.00 1.52 H new ATOM 0 HZ3 LYS B 204 -17.183 7.449 -2.461 1.00 1.52 H new ATOM 1347 N LEU B 205 -16.917 5.404 2.019 1.00 0.48 N ATOM 1348 CA LEU B 205 -15.967 6.240 2.735 1.00 0.54 C ATOM 1349 C LEU B 205 -14.745 5.429 3.136 1.00 0.49 C ATOM 1350 O LEU B 205 -13.648 5.970 3.266 1.00 0.54 O ATOM 1351 CB LEU B 205 -16.628 6.887 3.948 1.00 0.63 C ATOM 1352 CG LEU B 205 -17.717 7.907 3.607 1.00 0.71 C ATOM 1353 CD1 LEU B 205 -18.400 8.409 4.867 1.00 0.79 C ATOM 1354 CD2 LEU B 205 -17.134 9.070 2.818 1.00 0.76 C ATOM 0 H LEU B 205 -17.795 5.241 2.513 1.00 0.48 H new ATOM 0 HA LEU B 205 -15.636 7.040 2.073 1.00 0.54 H new ATOM 0 HB2 LEU B 205 -17.062 6.104 4.570 1.00 0.63 H new ATOM 0 HB3 LEU B 205 -15.860 7.379 4.545 1.00 0.63 H new ATOM 0 HG LEU B 205 -18.464 7.410 2.988 1.00 0.71 H new ATOM 0 HD11 LEU B 205 -19.170 9.133 4.600 1.00 0.79 H new ATOM 0 HD12 LEU B 205 -18.857 7.570 5.392 1.00 0.79 H new ATOM 0 HD13 LEU B 205 -17.664 8.885 5.515 1.00 0.79 H new ATOM 0 HD21 LEU B 205 -17.924 9.784 2.585 1.00 0.76 H new ATOM 0 HD22 LEU B 205 -16.363 9.562 3.411 1.00 0.76 H new ATOM 0 HD23 LEU B 205 -16.697 8.698 1.891 1.00 0.76 H new ATOM 1366 N THR B 206 -14.941 4.130 3.308 1.00 0.42 N ATOM 1367 CA THR B 206 -13.831 3.219 3.503 1.00 0.38 C ATOM 1368 C THR B 206 -13.047 3.093 2.197 1.00 0.30 C ATOM 1369 O THR B 206 -11.816 3.081 2.191 1.00 0.29 O ATOM 1370 CB THR B 206 -14.329 1.834 3.956 1.00 0.37 C ATOM 1371 OG1 THR B 206 -15.190 1.981 5.093 1.00 0.48 O ATOM 1372 CG2 THR B 206 -13.162 0.932 4.312 1.00 0.39 C ATOM 0 H THR B 206 -15.860 3.687 3.316 1.00 0.42 H new ATOM 0 HA THR B 206 -13.183 3.616 4.284 1.00 0.38 H new ATOM 0 HB THR B 206 -14.880 1.377 3.134 1.00 0.37 H new ATOM 0 HG1 THR B 206 -15.508 1.099 5.379 1.00 0.48 H new ATOM 0 HG21 THR B 206 -13.538 -0.041 4.629 1.00 0.39 H new ATOM 0 HG22 THR B 206 -12.520 0.806 3.440 1.00 0.39 H new ATOM 0 HG23 THR B 206 -12.589 1.382 5.123 1.00 0.39 H new ATOM 1380 N VAL B 207 -13.786 3.029 1.092 1.00 0.26 N ATOM 1381 CA VAL B 207 -13.200 3.015 -0.242 1.00 0.24 C ATOM 1382 C VAL B 207 -12.376 4.280 -0.484 1.00 0.33 C ATOM 1383 O VAL B 207 -11.241 4.203 -0.942 1.00 0.33 O ATOM 1384 CB VAL B 207 -14.295 2.894 -1.331 1.00 0.26 C ATOM 1385 CG1 VAL B 207 -13.730 3.139 -2.720 1.00 0.32 C ATOM 1386 CG2 VAL B 207 -14.959 1.529 -1.279 1.00 0.20 C ATOM 0 H VAL B 207 -14.805 2.986 1.098 1.00 0.26 H new ATOM 0 HA VAL B 207 -12.546 2.145 -0.304 1.00 0.24 H new ATOM 0 HB VAL B 207 -15.041 3.661 -1.125 1.00 0.26 H new ATOM 0 HG11 VAL B 207 -14.526 3.046 -3.458 1.00 0.32 H new ATOM 0 HG12 VAL B 207 -13.306 4.142 -2.768 1.00 0.32 H new ATOM 0 HG13 VAL B 207 -12.952 2.405 -2.931 1.00 0.32 H new ATOM 0 HG21 VAL B 207 -15.724 1.467 -2.053 1.00 0.20 H new ATOM 0 HG22 VAL B 207 -14.211 0.754 -1.446 1.00 0.20 H new ATOM 0 HG23 VAL B 207 -15.419 1.385 -0.301 1.00 0.20 H new ATOM 1396 N GLU B 208 -12.957 5.433 -0.149 1.00 0.45 N ATOM 1397 CA GLU B 208 -12.311 6.733 -0.344 1.00 0.58 C ATOM 1398 C GLU B 208 -10.872 6.725 0.167 1.00 0.51 C ATOM 1399 O GLU B 208 -9.937 7.035 -0.578 1.00 0.51 O ATOM 1400 CB GLU B 208 -13.090 7.836 0.379 1.00 0.78 C ATOM 1401 CG GLU B 208 -14.548 7.956 -0.036 1.00 1.10 C ATOM 1402 CD GLU B 208 -14.728 8.286 -1.501 1.00 1.24 C ATOM 1403 OE1 GLU B 208 -15.376 7.499 -2.216 1.00 1.79 O ATOM 1404 OE2 GLU B 208 -14.233 9.345 -1.943 1.00 1.89 O ATOM 0 H GLU B 208 -13.887 5.493 0.265 1.00 0.45 H new ATOM 0 HA GLU B 208 -12.303 6.930 -1.416 1.00 0.58 H new ATOM 0 HB2 GLU B 208 -13.045 7.651 1.452 1.00 0.78 H new ATOM 0 HB3 GLU B 208 -12.595 8.790 0.199 1.00 0.78 H new ATOM 0 HG2 GLU B 208 -15.059 7.019 0.184 1.00 1.10 H new ATOM 0 HG3 GLU B 208 -15.027 8.729 0.565 1.00 1.10 H new ATOM 1411 N ASP B 209 -10.703 6.360 1.434 1.00 0.50 N ATOM 1412 CA ASP B 209 -9.381 6.336 2.052 1.00 0.50 C ATOM 1413 C ASP B 209 -8.531 5.209 1.484 1.00 0.41 C ATOM 1414 O ASP B 209 -7.364 5.408 1.160 1.00 0.49 O ATOM 1415 CB ASP B 209 -9.484 6.191 3.574 1.00 0.57 C ATOM 1416 CG ASP B 209 -10.021 7.436 4.255 1.00 1.09 C ATOM 1417 OD1 ASP B 209 -9.256 8.415 4.409 1.00 1.83 O ATOM 1418 OD2 ASP B 209 -11.201 7.436 4.662 1.00 1.76 O ATOM 0 H ASP B 209 -11.463 6.077 2.052 1.00 0.50 H new ATOM 0 HA ASP B 209 -8.900 7.287 1.824 1.00 0.50 H new ATOM 0 HB2 ASP B 209 -10.132 5.347 3.810 1.00 0.57 H new ATOM 0 HB3 ASP B 209 -8.499 5.959 3.978 1.00 0.57 H new ATOM 1423 N LEU B 210 -9.124 4.031 1.348 1.00 0.28 N ATOM 1424 CA LEU B 210 -8.401 2.860 0.860 1.00 0.21 C ATOM 1425 C LEU B 210 -7.847 3.078 -0.547 1.00 0.21 C ATOM 1426 O LEU B 210 -6.763 2.589 -0.869 1.00 0.22 O ATOM 1427 CB LEU B 210 -9.306 1.627 0.897 1.00 0.18 C ATOM 1428 CG LEU B 210 -9.099 0.684 2.092 1.00 0.23 C ATOM 1429 CD1 LEU B 210 -9.024 1.458 3.399 1.00 0.28 C ATOM 1430 CD2 LEU B 210 -10.223 -0.338 2.157 1.00 0.29 C ATOM 0 H LEU B 210 -10.105 3.859 1.568 1.00 0.28 H new ATOM 0 HA LEU B 210 -7.550 2.697 1.521 1.00 0.21 H new ATOM 0 HB2 LEU B 210 -10.344 1.961 0.897 1.00 0.18 H new ATOM 0 HB3 LEU B 210 -9.153 1.059 -0.021 1.00 0.18 H new ATOM 0 HG LEU B 210 -8.151 0.166 1.949 1.00 0.23 H new ATOM 0 HD11 LEU B 210 -8.877 0.763 4.226 1.00 0.28 H new ATOM 0 HD12 LEU B 210 -8.189 2.157 3.360 1.00 0.28 H new ATOM 0 HD13 LEU B 210 -9.952 2.009 3.549 1.00 0.28 H new ATOM 0 HD21 LEU B 210 -10.064 -1.000 3.008 1.00 0.29 H new ATOM 0 HD22 LEU B 210 -11.177 0.177 2.271 1.00 0.29 H new ATOM 0 HD23 LEU B 210 -10.235 -0.925 1.238 1.00 0.29 H new ATOM 1442 N GLU B 211 -8.580 3.818 -1.378 1.00 0.24 N ATOM 1443 CA GLU B 211 -8.121 4.130 -2.727 1.00 0.28 C ATOM 1444 C GLU B 211 -6.828 4.929 -2.689 1.00 0.31 C ATOM 1445 O GLU B 211 -5.845 4.564 -3.337 1.00 0.33 O ATOM 1446 CB GLU B 211 -9.174 4.921 -3.504 1.00 0.34 C ATOM 1447 CG GLU B 211 -10.409 4.120 -3.866 1.00 0.38 C ATOM 1448 CD GLU B 211 -11.356 4.898 -4.752 1.00 1.20 C ATOM 1449 OE1 GLU B 211 -11.456 4.570 -5.953 1.00 1.85 O ATOM 1450 OE2 GLU B 211 -11.997 5.850 -4.261 1.00 1.96 O ATOM 0 H GLU B 211 -9.491 4.211 -1.140 1.00 0.24 H new ATOM 0 HA GLU B 211 -7.946 3.181 -3.233 1.00 0.28 H new ATOM 0 HB2 GLU B 211 -9.475 5.784 -2.911 1.00 0.34 H new ATOM 0 HB3 GLU B 211 -8.722 5.305 -4.419 1.00 0.34 H new ATOM 0 HG2 GLU B 211 -10.109 3.203 -4.374 1.00 0.38 H new ATOM 0 HG3 GLU B 211 -10.928 3.824 -2.954 1.00 0.38 H new ATOM 1457 N LYS B 212 -6.821 6.013 -1.917 1.00 0.35 N ATOM 1458 CA LYS B 212 -5.651 6.874 -1.855 1.00 0.43 C ATOM 1459 C LYS B 212 -4.494 6.145 -1.181 1.00 0.39 C ATOM 1460 O LYS B 212 -3.346 6.325 -1.563 1.00 0.46 O ATOM 1461 CB LYS B 212 -5.958 8.198 -1.138 1.00 0.57 C ATOM 1462 CG LYS B 212 -6.276 8.058 0.340 1.00 0.89 C ATOM 1463 CD LYS B 212 -6.538 9.407 0.985 1.00 0.89 C ATOM 1464 CE LYS B 212 -6.815 9.269 2.473 1.00 1.57 C ATOM 1465 NZ LYS B 212 -7.083 10.584 3.112 1.00 2.18 N ATOM 0 H LYS B 212 -7.603 6.310 -1.334 1.00 0.35 H new ATOM 0 HA LYS B 212 -5.361 7.120 -2.877 1.00 0.43 H new ATOM 0 HB2 LYS B 212 -5.102 8.864 -1.251 1.00 0.57 H new ATOM 0 HB3 LYS B 212 -6.802 8.677 -1.634 1.00 0.57 H new ATOM 0 HG2 LYS B 212 -7.149 7.418 0.466 1.00 0.89 H new ATOM 0 HG3 LYS B 212 -5.445 7.567 0.847 1.00 0.89 H new ATOM 0 HD2 LYS B 212 -5.677 10.057 0.833 1.00 0.89 H new ATOM 0 HD3 LYS B 212 -7.388 9.885 0.498 1.00 0.89 H new ATOM 0 HE2 LYS B 212 -7.671 8.611 2.623 1.00 1.57 H new ATOM 0 HE3 LYS B 212 -5.961 8.797 2.959 1.00 1.57 H new ATOM 0 HZ1 LYS B 212 -7.267 10.446 4.126 1.00 2.18 H new ATOM 0 HZ2 LYS B 212 -6.256 11.204 2.991 1.00 2.18 H new ATOM 0 HZ3 LYS B 212 -7.913 11.024 2.666 1.00 2.18 H new ATOM 1479 N GLU B 213 -4.808 5.305 -0.197 1.00 0.36 N ATOM 1480 CA GLU B 213 -3.795 4.494 0.473 1.00 0.39 C ATOM 1481 C GLU B 213 -3.141 3.531 -0.513 1.00 0.30 C ATOM 1482 O GLU B 213 -1.914 3.476 -0.620 1.00 0.31 O ATOM 1483 CB GLU B 213 -4.412 3.706 1.633 1.00 0.49 C ATOM 1484 CG GLU B 213 -4.871 4.573 2.792 1.00 0.78 C ATOM 1485 CD GLU B 213 -3.718 5.239 3.515 1.00 1.19 C ATOM 1486 OE1 GLU B 213 -3.296 6.334 3.091 1.00 1.73 O ATOM 1487 OE2 GLU B 213 -3.234 4.671 4.517 1.00 1.96 O ATOM 0 H GLU B 213 -5.756 5.168 0.154 1.00 0.36 H new ATOM 0 HA GLU B 213 -3.034 5.167 0.869 1.00 0.39 H new ATOM 0 HB2 GLU B 213 -5.263 3.136 1.260 1.00 0.49 H new ATOM 0 HB3 GLU B 213 -3.681 2.985 1.999 1.00 0.49 H new ATOM 0 HG2 GLU B 213 -5.552 5.338 2.421 1.00 0.78 H new ATOM 0 HG3 GLU B 213 -5.433 3.961 3.498 1.00 0.78 H new ATOM 1494 N ARG B 214 -3.974 2.789 -1.239 1.00 0.31 N ATOM 1495 CA ARG B 214 -3.499 1.828 -2.229 1.00 0.34 C ATOM 1496 C ARG B 214 -2.604 2.534 -3.246 1.00 0.32 C ATOM 1497 O ARG B 214 -1.475 2.112 -3.488 1.00 0.42 O ATOM 1498 CB ARG B 214 -4.697 1.165 -2.938 1.00 0.43 C ATOM 1499 CG ARG B 214 -4.400 -0.198 -3.563 1.00 0.63 C ATOM 1500 CD ARG B 214 -3.448 -0.112 -4.747 1.00 0.85 C ATOM 1501 NE ARG B 214 -3.917 0.820 -5.771 1.00 1.66 N ATOM 1502 CZ ARG B 214 -3.338 0.977 -6.960 1.00 2.43 C ATOM 1503 NH1 ARG B 214 -2.329 0.195 -7.322 1.00 2.70 N ATOM 1504 NH2 ARG B 214 -3.788 1.902 -7.798 1.00 3.34 N ATOM 0 H ARG B 214 -4.990 2.837 -1.158 1.00 0.31 H new ATOM 0 HA ARG B 214 -2.919 1.053 -1.727 1.00 0.34 H new ATOM 0 HB2 ARG B 214 -5.508 1.050 -2.219 1.00 0.43 H new ATOM 0 HB3 ARG B 214 -5.056 1.836 -3.718 1.00 0.43 H new ATOM 0 HG2 ARG B 214 -3.971 -0.854 -2.805 1.00 0.63 H new ATOM 0 HG3 ARG B 214 -5.335 -0.655 -3.888 1.00 0.63 H new ATOM 0 HD2 ARG B 214 -2.464 0.201 -4.397 1.00 0.85 H new ATOM 0 HD3 ARG B 214 -3.329 -1.102 -5.187 1.00 0.85 H new ATOM 0 HE ARG B 214 -4.740 1.386 -5.562 1.00 1.66 H new ATOM 0 HH11 ARG B 214 -1.993 -0.531 -6.688 1.00 2.70 H new ATOM 0 HH12 ARG B 214 -1.889 0.319 -8.234 1.00 2.70 H new ATOM 0 HH21 ARG B 214 -4.576 2.492 -7.531 1.00 3.34 H new ATOM 0 HH22 ARG B 214 -3.346 2.023 -8.709 1.00 3.34 H new ATOM 1518 N ASP B 215 -3.110 3.624 -3.812 1.00 0.30 N ATOM 1519 CA ASP B 215 -2.397 4.349 -4.862 1.00 0.32 C ATOM 1520 C ASP B 215 -1.131 5.021 -4.335 1.00 0.27 C ATOM 1521 O ASP B 215 -0.067 4.912 -4.951 1.00 0.30 O ATOM 1522 CB ASP B 215 -3.313 5.397 -5.495 1.00 0.43 C ATOM 1523 CG ASP B 215 -2.603 6.230 -6.544 1.00 1.24 C ATOM 1524 OD1 ASP B 215 -2.278 7.403 -6.253 1.00 1.93 O ATOM 1525 OD2 ASP B 215 -2.366 5.721 -7.659 1.00 2.04 O ATOM 0 H ASP B 215 -4.013 4.027 -3.562 1.00 0.30 H new ATOM 0 HA ASP B 215 -2.098 3.619 -5.615 1.00 0.32 H new ATOM 0 HB2 ASP B 215 -4.170 4.899 -5.949 1.00 0.43 H new ATOM 0 HB3 ASP B 215 -3.702 6.053 -4.716 1.00 0.43 H new ATOM 1530 N PHE B 216 -1.247 5.710 -3.202 1.00 0.26 N ATOM 1531 CA PHE B 216 -0.119 6.441 -2.627 1.00 0.28 C ATOM 1532 C PHE B 216 1.057 5.513 -2.374 1.00 0.26 C ATOM 1533 O PHE B 216 2.142 5.718 -2.913 1.00 0.32 O ATOM 1534 CB PHE B 216 -0.528 7.135 -1.321 1.00 0.32 C ATOM 1535 CG PHE B 216 0.618 7.763 -0.574 1.00 0.40 C ATOM 1536 CD1 PHE B 216 1.133 7.157 0.561 1.00 1.21 C ATOM 1537 CD2 PHE B 216 1.183 8.952 -1.009 1.00 1.33 C ATOM 1538 CE1 PHE B 216 2.188 7.725 1.249 1.00 1.25 C ATOM 1539 CE2 PHE B 216 2.237 9.524 -0.325 1.00 1.38 C ATOM 1540 CZ PHE B 216 2.741 8.909 0.806 1.00 0.61 C ATOM 0 H PHE B 216 -2.111 5.778 -2.663 1.00 0.26 H new ATOM 0 HA PHE B 216 0.186 7.201 -3.347 1.00 0.28 H new ATOM 0 HB2 PHE B 216 -1.266 7.905 -1.547 1.00 0.32 H new ATOM 0 HB3 PHE B 216 -1.015 6.407 -0.672 1.00 0.32 H new ATOM 0 HD1 PHE B 216 0.705 6.230 0.912 1.00 1.21 H new ATOM 0 HD2 PHE B 216 0.794 9.436 -1.893 1.00 1.33 H new ATOM 0 HE1 PHE B 216 2.579 7.243 2.133 1.00 1.25 H new ATOM 0 HE2 PHE B 216 2.668 10.451 -0.673 1.00 1.38 H new ATOM 0 HZ PHE B 216 3.566 9.355 1.342 1.00 0.61 H new ATOM 1550 N TYR B 217 0.831 4.479 -1.577 1.00 0.23 N ATOM 1551 CA TYR B 217 1.905 3.576 -1.203 1.00 0.24 C ATOM 1552 C TYR B 217 2.420 2.799 -2.406 1.00 0.25 C ATOM 1553 O TYR B 217 3.618 2.558 -2.511 1.00 0.31 O ATOM 1554 CB TYR B 217 1.462 2.614 -0.101 1.00 0.26 C ATOM 1555 CG TYR B 217 1.219 3.284 1.236 1.00 0.27 C ATOM 1556 CD1 TYR B 217 2.271 3.807 1.985 1.00 1.22 C ATOM 1557 CD2 TYR B 217 -0.063 3.369 1.762 1.00 1.18 C ATOM 1558 CE1 TYR B 217 2.045 4.397 3.215 1.00 1.24 C ATOM 1559 CE2 TYR B 217 -0.293 3.963 2.986 1.00 1.20 C ATOM 1560 CZ TYR B 217 0.763 4.474 3.707 1.00 0.39 C ATOM 1561 OH TYR B 217 0.533 5.067 4.928 1.00 0.48 O ATOM 0 H TYR B 217 -0.080 4.247 -1.180 1.00 0.23 H new ATOM 0 HA TYR B 217 2.721 4.188 -0.817 1.00 0.24 H new ATOM 0 HB2 TYR B 217 0.547 2.112 -0.416 1.00 0.26 H new ATOM 0 HB3 TYR B 217 2.223 1.843 0.023 1.00 0.26 H new ATOM 0 HD1 TYR B 217 3.278 3.751 1.599 1.00 1.22 H new ATOM 0 HD2 TYR B 217 -0.894 2.964 1.204 1.00 1.18 H new ATOM 0 HE1 TYR B 217 2.871 4.795 3.786 1.00 1.24 H new ATOM 0 HE2 TYR B 217 -1.298 4.027 3.377 1.00 1.20 H new ATOM 0 HH TYR B 217 -0.426 5.040 5.129 1.00 0.48 H new ATOM 1571 N PHE B 218 1.530 2.427 -3.327 1.00 0.23 N ATOM 1572 CA PHE B 218 1.942 1.636 -4.486 1.00 0.25 C ATOM 1573 C PHE B 218 2.891 2.430 -5.371 1.00 0.25 C ATOM 1574 O PHE B 218 3.863 1.886 -5.903 1.00 0.27 O ATOM 1575 CB PHE B 218 0.743 1.165 -5.308 1.00 0.30 C ATOM 1576 CG PHE B 218 1.094 0.039 -6.237 1.00 0.35 C ATOM 1577 CD1 PHE B 218 1.272 -1.239 -5.739 1.00 1.22 C ATOM 1578 CD2 PHE B 218 1.260 0.254 -7.597 1.00 1.29 C ATOM 1579 CE1 PHE B 218 1.607 -2.284 -6.575 1.00 1.26 C ATOM 1580 CE2 PHE B 218 1.594 -0.791 -8.439 1.00 1.35 C ATOM 1581 CZ PHE B 218 1.769 -2.060 -7.926 1.00 0.60 C ATOM 0 H PHE B 218 0.537 2.656 -3.295 1.00 0.23 H new ATOM 0 HA PHE B 218 2.458 0.755 -4.104 1.00 0.25 H new ATOM 0 HB2 PHE B 218 -0.052 0.843 -4.635 1.00 0.30 H new ATOM 0 HB3 PHE B 218 0.351 2.002 -5.887 1.00 0.30 H new ATOM 0 HD1 PHE B 218 1.147 -1.421 -4.682 1.00 1.22 H new ATOM 0 HD2 PHE B 218 1.127 1.246 -8.002 1.00 1.29 H new ATOM 0 HE1 PHE B 218 1.742 -3.277 -6.172 1.00 1.26 H new ATOM 0 HE2 PHE B 218 1.718 -0.614 -9.497 1.00 1.35 H new ATOM 0 HZ PHE B 218 2.032 -2.877 -8.582 1.00 0.60 H new ATOM 1591 N GLY B 219 2.613 3.720 -5.512 1.00 0.26 N ATOM 1592 CA GLY B 219 3.492 4.589 -6.265 1.00 0.30 C ATOM 1593 C GLY B 219 4.845 4.723 -5.600 1.00 0.28 C ATOM 1594 O GLY B 219 5.833 5.072 -6.244 1.00 0.35 O ATOM 0 H GLY B 219 1.792 4.179 -5.117 1.00 0.26 H new ATOM 0 HA2 GLY B 219 3.619 4.194 -7.273 1.00 0.30 H new ATOM 0 HA3 GLY B 219 3.035 5.574 -6.363 1.00 0.30 H new ATOM 1598 N LYS B 220 4.892 4.423 -4.309 1.00 0.25 N ATOM 1599 CA LYS B 220 6.131 4.510 -3.560 1.00 0.27 C ATOM 1600 C LYS B 220 7.032 3.320 -3.878 1.00 0.22 C ATOM 1601 O LYS B 220 8.234 3.499 -4.047 1.00 0.24 O ATOM 1602 CB LYS B 220 5.872 4.589 -2.051 1.00 0.35 C ATOM 1603 CG LYS B 220 4.916 5.702 -1.628 1.00 0.62 C ATOM 1604 CD LYS B 220 5.237 7.046 -2.272 1.00 0.81 C ATOM 1605 CE LYS B 220 6.584 7.596 -1.834 1.00 0.98 C ATOM 1606 NZ LYS B 220 6.853 8.932 -2.432 1.00 1.75 N ATOM 0 H LYS B 220 4.086 4.118 -3.763 1.00 0.25 H new ATOM 0 HA LYS B 220 6.635 5.428 -3.862 1.00 0.27 H new ATOM 0 HB2 LYS B 220 5.469 3.634 -1.714 1.00 0.35 H new ATOM 0 HB3 LYS B 220 6.824 4.731 -1.539 1.00 0.35 H new ATOM 0 HG2 LYS B 220 3.897 5.416 -1.889 1.00 0.62 H new ATOM 0 HG3 LYS B 220 4.950 5.809 -0.544 1.00 0.62 H new ATOM 0 HD2 LYS B 220 5.228 6.937 -3.356 1.00 0.81 H new ATOM 0 HD3 LYS B 220 4.456 7.762 -2.018 1.00 0.81 H new ATOM 0 HE2 LYS B 220 6.610 7.672 -0.747 1.00 0.98 H new ATOM 0 HE3 LYS B 220 7.373 6.902 -2.124 1.00 0.98 H new ATOM 0 HZ1 LYS B 220 7.781 9.276 -2.111 1.00 1.75 H new ATOM 0 HZ2 LYS B 220 6.853 8.855 -3.469 1.00 1.75 H new ATOM 0 HZ3 LYS B 220 6.114 9.601 -2.135 1.00 1.75 H new ATOM 1620 N LEU B 221 6.452 2.110 -3.985 1.00 0.18 N ATOM 1621 CA LEU B 221 7.238 0.915 -4.342 1.00 0.17 C ATOM 1622 C LEU B 221 7.899 1.134 -5.692 1.00 0.20 C ATOM 1623 O LEU B 221 8.999 0.649 -5.954 1.00 0.21 O ATOM 1624 CB LEU B 221 6.388 -0.373 -4.394 1.00 0.17 C ATOM 1625 CG LEU B 221 5.721 -0.801 -3.094 1.00 0.19 C ATOM 1626 CD1 LEU B 221 6.547 -0.396 -1.884 1.00 0.18 C ATOM 1627 CD2 LEU B 221 4.327 -0.244 -3.027 1.00 0.25 C ATOM 0 H LEU B 221 5.459 1.935 -3.832 1.00 0.18 H new ATOM 0 HA LEU B 221 7.984 0.776 -3.559 1.00 0.17 H new ATOM 0 HB2 LEU B 221 5.612 -0.239 -5.147 1.00 0.17 H new ATOM 0 HB3 LEU B 221 7.026 -1.189 -4.735 1.00 0.17 H new ATOM 0 HG LEU B 221 5.657 -1.889 -3.078 1.00 0.19 H new ATOM 0 HD11 LEU B 221 6.041 -0.717 -0.974 1.00 0.18 H new ATOM 0 HD12 LEU B 221 7.528 -0.867 -1.939 1.00 0.18 H new ATOM 0 HD13 LEU B 221 6.665 0.688 -1.870 1.00 0.18 H new ATOM 0 HD21 LEU B 221 3.856 -0.554 -2.094 1.00 0.25 H new ATOM 0 HD22 LEU B 221 4.368 0.844 -3.069 1.00 0.25 H new ATOM 0 HD23 LEU B 221 3.745 -0.618 -3.869 1.00 0.25 H new ATOM 1639 N ARG B 222 7.214 1.897 -6.531 1.00 0.25 N ATOM 1640 CA ARG B 222 7.722 2.270 -7.835 1.00 0.31 C ATOM 1641 C ARG B 222 9.027 3.059 -7.704 1.00 0.32 C ATOM 1642 O ARG B 222 9.952 2.877 -8.492 1.00 0.40 O ATOM 1643 CB ARG B 222 6.663 3.095 -8.573 1.00 0.40 C ATOM 1644 CG ARG B 222 7.143 3.692 -9.880 1.00 1.03 C ATOM 1645 CD ARG B 222 7.488 2.613 -10.892 1.00 1.03 C ATOM 1646 NE ARG B 222 8.139 3.172 -12.072 1.00 1.92 N ATOM 1647 CZ ARG B 222 8.784 2.450 -12.984 1.00 2.32 C ATOM 1648 NH1 ARG B 222 8.846 1.128 -12.871 1.00 1.83 N ATOM 1649 NH2 ARG B 222 9.365 3.055 -14.011 1.00 3.29 N ATOM 0 H ARG B 222 6.289 2.274 -6.323 1.00 0.25 H new ATOM 0 HA ARG B 222 7.937 1.367 -8.407 1.00 0.31 H new ATOM 0 HB2 ARG B 222 5.798 2.462 -8.771 1.00 0.40 H new ATOM 0 HB3 ARG B 222 6.326 3.900 -7.920 1.00 0.40 H new ATOM 0 HG2 ARG B 222 6.370 4.343 -10.290 1.00 1.03 H new ATOM 0 HG3 ARG B 222 8.019 4.314 -9.697 1.00 1.03 H new ATOM 0 HD2 ARG B 222 8.144 1.875 -10.429 1.00 1.03 H new ATOM 0 HD3 ARG B 222 6.580 2.089 -11.190 1.00 1.03 H new ATOM 0 HE ARG B 222 8.097 4.182 -12.206 1.00 1.92 H new ATOM 0 HH11 ARG B 222 8.398 0.662 -12.082 1.00 1.83 H new ATOM 0 HH12 ARG B 222 9.342 0.579 -13.573 1.00 1.83 H new ATOM 0 HH21 ARG B 222 9.316 4.070 -14.099 1.00 3.29 H new ATOM 0 HH22 ARG B 222 9.861 2.505 -14.713 1.00 3.29 H new ATOM 1663 N ASN B 223 9.108 3.916 -6.692 1.00 0.29 N ATOM 1664 CA ASN B 223 10.297 4.737 -6.489 1.00 0.32 C ATOM 1665 C ASN B 223 11.421 3.921 -5.856 1.00 0.26 C ATOM 1666 O ASN B 223 12.588 4.100 -6.199 1.00 0.28 O ATOM 1667 CB ASN B 223 9.982 5.960 -5.624 1.00 0.40 C ATOM 1668 CG ASN B 223 11.141 6.944 -5.565 1.00 0.72 C ATOM 1669 OD1 ASN B 223 12.013 6.849 -4.704 1.00 1.57 O ATOM 1670 ND2 ASN B 223 11.152 7.902 -6.481 1.00 1.29 N ATOM 0 H ASN B 223 8.370 4.060 -6.003 1.00 0.29 H new ATOM 0 HA ASN B 223 10.628 5.084 -7.468 1.00 0.32 H new ATOM 0 HB2 ASN B 223 9.101 6.464 -6.020 1.00 0.40 H new ATOM 0 HB3 ASN B 223 9.735 5.633 -4.614 1.00 0.40 H new ATOM 0 HD21 ASN B 223 11.902 8.593 -6.487 1.00 1.29 H new ATOM 0 HD22 ASN B 223 10.410 7.948 -7.180 1.00 1.29 H new ATOM 1677 N ILE B 224 11.076 3.009 -4.946 1.00 0.22 N ATOM 1678 CA ILE B 224 12.088 2.145 -4.337 1.00 0.19 C ATOM 1679 C ILE B 224 12.695 1.236 -5.414 1.00 0.19 C ATOM 1680 O ILE B 224 13.869 0.868 -5.347 1.00 0.21 O ATOM 1681 CB ILE B 224 11.548 1.311 -3.125 1.00 0.17 C ATOM 1682 CG1 ILE B 224 11.600 -0.191 -3.390 1.00 0.23 C ATOM 1683 CG2 ILE B 224 10.129 1.709 -2.759 1.00 0.15 C ATOM 1684 CD1 ILE B 224 11.235 -1.022 -2.182 1.00 0.19 C ATOM 0 H ILE B 224 10.123 2.851 -4.619 1.00 0.22 H new ATOM 0 HA ILE B 224 12.862 2.790 -3.921 1.00 0.19 H new ATOM 0 HB ILE B 224 12.208 1.536 -2.287 1.00 0.17 H new ATOM 0 HG12 ILE B 224 10.921 -0.433 -4.208 1.00 0.23 H new ATOM 0 HG13 ILE B 224 12.604 -0.461 -3.719 1.00 0.23 H new ATOM 0 HG21 ILE B 224 9.789 1.109 -1.915 1.00 0.15 H new ATOM 0 HG22 ILE B 224 10.106 2.764 -2.487 1.00 0.15 H new ATOM 0 HG23 ILE B 224 9.472 1.540 -3.612 1.00 0.15 H new ATOM 0 HD11 ILE B 224 11.292 -2.080 -2.438 1.00 0.19 H new ATOM 0 HD12 ILE B 224 11.929 -0.807 -1.369 1.00 0.19 H new ATOM 0 HD13 ILE B 224 10.220 -0.779 -1.866 1.00 0.19 H new ATOM 1696 N GLU B 225 11.884 0.911 -6.424 1.00 0.21 N ATOM 1697 CA GLU B 225 12.350 0.185 -7.604 1.00 0.26 C ATOM 1698 C GLU B 225 13.410 0.999 -8.350 1.00 0.24 C ATOM 1699 O GLU B 225 14.396 0.458 -8.841 1.00 0.24 O ATOM 1700 CB GLU B 225 11.164 -0.109 -8.531 1.00 0.37 C ATOM 1701 CG GLU B 225 11.548 -0.680 -9.889 1.00 0.62 C ATOM 1702 CD GLU B 225 12.034 -2.112 -9.821 1.00 0.96 C ATOM 1703 OE1 GLU B 225 11.195 -3.032 -9.938 1.00 1.73 O ATOM 1704 OE2 GLU B 225 13.251 -2.327 -9.684 1.00 1.61 O ATOM 0 H GLU B 225 10.891 1.143 -6.445 1.00 0.21 H new ATOM 0 HA GLU B 225 12.799 -0.755 -7.284 1.00 0.26 H new ATOM 0 HB2 GLU B 225 10.495 -0.811 -8.032 1.00 0.37 H new ATOM 0 HB3 GLU B 225 10.602 0.813 -8.685 1.00 0.37 H new ATOM 0 HG2 GLU B 225 10.686 -0.627 -10.554 1.00 0.62 H new ATOM 0 HG3 GLU B 225 12.329 -0.059 -10.329 1.00 0.62 H new ATOM 1711 N LEU B 226 13.209 2.310 -8.410 1.00 0.25 N ATOM 1712 CA LEU B 226 14.140 3.200 -9.102 1.00 0.27 C ATOM 1713 C LEU B 226 15.512 3.195 -8.436 1.00 0.23 C ATOM 1714 O LEU B 226 16.533 3.356 -9.104 1.00 0.28 O ATOM 1715 CB LEU B 226 13.581 4.625 -9.157 1.00 0.33 C ATOM 1716 CG LEU B 226 12.852 4.997 -10.453 1.00 0.43 C ATOM 1717 CD1 LEU B 226 11.761 3.990 -10.778 1.00 0.49 C ATOM 1718 CD2 LEU B 226 12.265 6.396 -10.341 1.00 0.51 C ATOM 0 H LEU B 226 12.410 2.783 -7.988 1.00 0.25 H new ATOM 0 HA LEU B 226 14.259 2.829 -10.120 1.00 0.27 H new ATOM 0 HB2 LEU B 226 12.893 4.760 -8.322 1.00 0.33 H new ATOM 0 HB3 LEU B 226 14.403 5.325 -9.009 1.00 0.33 H new ATOM 0 HG LEU B 226 13.577 4.980 -11.267 1.00 0.43 H new ATOM 0 HD11 LEU B 226 11.262 4.280 -11.702 1.00 0.49 H new ATOM 0 HD12 LEU B 226 12.203 3.001 -10.899 1.00 0.49 H new ATOM 0 HD13 LEU B 226 11.035 3.965 -9.966 1.00 0.49 H new ATOM 0 HD21 LEU B 226 11.750 6.650 -11.267 1.00 0.51 H new ATOM 0 HD22 LEU B 226 11.558 6.429 -9.512 1.00 0.51 H new ATOM 0 HD23 LEU B 226 13.066 7.114 -10.163 1.00 0.51 H new ATOM 1730 N ILE B 227 15.533 2.998 -7.123 1.00 0.18 N ATOM 1731 CA ILE B 227 16.786 2.897 -6.386 1.00 0.16 C ATOM 1732 C ILE B 227 17.440 1.554 -6.682 1.00 0.16 C ATOM 1733 O ILE B 227 18.664 1.426 -6.711 1.00 0.20 O ATOM 1734 CB ILE B 227 16.560 3.033 -4.867 1.00 0.16 C ATOM 1735 CG1 ILE B 227 15.719 4.269 -4.569 1.00 0.18 C ATOM 1736 CG2 ILE B 227 17.891 3.118 -4.128 1.00 0.16 C ATOM 1737 CD1 ILE B 227 15.231 4.326 -3.142 1.00 0.21 C ATOM 0 H ILE B 227 14.696 2.905 -6.547 1.00 0.18 H new ATOM 0 HA ILE B 227 17.435 3.712 -6.707 1.00 0.16 H new ATOM 0 HB ILE B 227 16.028 2.147 -4.520 1.00 0.16 H new ATOM 0 HG12 ILE B 227 16.308 5.161 -4.781 1.00 0.18 H new ATOM 0 HG13 ILE B 227 14.861 4.287 -5.241 1.00 0.18 H new ATOM 0 HG21 ILE B 227 17.708 3.214 -3.058 1.00 0.16 H new ATOM 0 HG22 ILE B 227 18.471 2.215 -4.318 1.00 0.16 H new ATOM 0 HG23 ILE B 227 18.448 3.987 -4.480 1.00 0.16 H new ATOM 0 HD11 ILE B 227 14.639 5.229 -2.996 1.00 0.21 H new ATOM 0 HD12 ILE B 227 14.616 3.451 -2.933 1.00 0.21 H new ATOM 0 HD13 ILE B 227 16.086 4.339 -2.465 1.00 0.21 H new ATOM 1749 N CYS B 228 16.601 0.556 -6.915 1.00 0.17 N ATOM 1750 CA CYS B 228 17.067 -0.756 -7.316 1.00 0.21 C ATOM 1751 C CYS B 228 17.687 -0.676 -8.704 1.00 0.23 C ATOM 1752 O CYS B 228 18.814 -1.104 -8.910 1.00 0.28 O ATOM 1753 CB CYS B 228 15.912 -1.754 -7.288 1.00 0.26 C ATOM 1754 SG CYS B 228 15.054 -1.824 -5.695 1.00 0.26 S ATOM 0 H CYS B 228 15.587 0.634 -6.832 1.00 0.17 H new ATOM 0 HA CYS B 228 17.828 -1.101 -6.616 1.00 0.21 H new ATOM 0 HB2 CYS B 228 15.196 -1.490 -8.066 1.00 0.26 H new ATOM 0 HB3 CYS B 228 16.294 -2.746 -7.530 1.00 0.26 H new ATOM 0 HG CYS B 228 14.326 -0.757 -5.547 1.00 0.26 H new ATOM 1760 N GLN B 229 16.969 -0.058 -9.635 1.00 0.25 N ATOM 1761 CA GLN B 229 17.462 0.129 -11.000 1.00 0.34 C ATOM 1762 C GLN B 229 18.698 1.034 -11.019 1.00 0.34 C ATOM 1763 O GLN B 229 19.371 1.170 -12.040 1.00 0.46 O ATOM 1764 CB GLN B 229 16.360 0.731 -11.874 1.00 0.42 C ATOM 1765 CG GLN B 229 15.099 -0.117 -11.930 1.00 0.96 C ATOM 1766 CD GLN B 229 15.338 -1.485 -12.537 1.00 1.56 C ATOM 1767 OE1 GLN B 229 16.191 -1.654 -13.409 1.00 2.22 O ATOM 1768 NE2 GLN B 229 14.606 -2.478 -12.063 1.00 2.20 N ATOM 0 H GLN B 229 16.038 0.325 -9.471 1.00 0.25 H new ATOM 0 HA GLN B 229 17.747 -0.845 -11.397 1.00 0.34 H new ATOM 0 HB2 GLN B 229 16.106 1.721 -11.494 1.00 0.42 H new ATOM 0 HB3 GLN B 229 16.743 0.866 -12.886 1.00 0.42 H new ATOM 0 HG2 GLN B 229 14.702 -0.236 -10.922 1.00 0.96 H new ATOM 0 HG3 GLN B 229 14.340 0.406 -12.512 1.00 0.96 H new ATOM 0 HE21 GLN B 229 13.909 -2.298 -11.340 1.00 2.20 H new ATOM 0 HE22 GLN B 229 14.738 -3.424 -12.420 1.00 2.20 H new ATOM 1777 N GLU B 230 18.983 1.645 -9.880 1.00 0.29 N ATOM 1778 CA GLU B 230 20.134 2.516 -9.724 1.00 0.34 C ATOM 1779 C GLU B 230 21.374 1.730 -9.292 1.00 0.28 C ATOM 1780 O GLU B 230 22.481 1.994 -9.762 1.00 0.38 O ATOM 1781 CB GLU B 230 19.802 3.607 -8.698 1.00 0.46 C ATOM 1782 CG GLU B 230 21.015 4.240 -8.036 1.00 1.07 C ATOM 1783 CD GLU B 230 20.645 5.304 -7.020 1.00 1.84 C ATOM 1784 OE1 GLU B 230 20.194 6.392 -7.434 1.00 2.46 O ATOM 1785 OE2 GLU B 230 20.823 5.069 -5.806 1.00 2.49 O ATOM 0 H GLU B 230 18.419 1.549 -9.035 1.00 0.29 H new ATOM 0 HA GLU B 230 20.361 2.975 -10.686 1.00 0.34 H new ATOM 0 HB2 GLU B 230 19.224 4.388 -9.192 1.00 0.46 H new ATOM 0 HB3 GLU B 230 19.164 3.179 -7.925 1.00 0.46 H new ATOM 0 HG2 GLU B 230 21.601 3.463 -7.544 1.00 1.07 H new ATOM 0 HG3 GLU B 230 21.651 4.682 -8.802 1.00 1.07 H new ATOM 1792 N ASN B 231 21.187 0.758 -8.410 1.00 0.25 N ATOM 1793 CA ASN B 231 22.318 0.080 -7.780 1.00 0.26 C ATOM 1794 C ASN B 231 22.422 -1.394 -8.168 1.00 0.30 C ATOM 1795 O ASN B 231 23.470 -2.011 -7.955 1.00 0.33 O ATOM 1796 CB ASN B 231 22.209 0.202 -6.260 1.00 0.27 C ATOM 1797 CG ASN B 231 22.406 1.625 -5.778 1.00 0.29 C ATOM 1798 OD1 ASN B 231 21.683 2.006 -4.737 1.00 0.41 O flip ATOM 1799 ND2 ASN B 231 23.192 2.382 -6.347 1.00 0.25 N flip ATOM 0 H ASN B 231 20.271 0.421 -8.114 1.00 0.25 H new ATOM 0 HA ASN B 231 23.223 0.570 -8.140 1.00 0.26 H new ATOM 0 HB2 ASN B 231 21.230 -0.155 -5.939 1.00 0.27 H new ATOM 0 HB3 ASN B 231 22.953 -0.443 -5.792 1.00 0.27 H new ATOM 0 HD21 ASN B 231 23.731 2.050 -7.147 1.00 0.25 H new ATOM 0 HD22 ASN B 231 23.304 3.341 -6.019 1.00 0.25 H new ATOM 1806 N GLU B 232 21.354 -1.951 -8.730 1.00 0.39 N ATOM 1807 CA GLU B 232 21.295 -3.381 -9.039 1.00 0.50 C ATOM 1808 C GLU B 232 22.405 -3.829 -9.979 1.00 0.53 C ATOM 1809 O GLU B 232 22.545 -3.314 -11.088 1.00 0.62 O ATOM 1810 CB GLU B 232 19.942 -3.760 -9.640 1.00 0.72 C ATOM 1811 CG GLU B 232 18.948 -4.262 -8.609 1.00 0.63 C ATOM 1812 CD GLU B 232 19.481 -5.467 -7.863 1.00 1.56 C ATOM 1813 OE1 GLU B 232 19.938 -5.305 -6.715 1.00 2.25 O ATOM 1814 OE2 GLU B 232 19.476 -6.575 -8.441 1.00 2.34 O ATOM 0 H GLU B 232 20.512 -1.433 -8.983 1.00 0.39 H new ATOM 0 HA GLU B 232 21.432 -3.897 -8.089 1.00 0.50 H new ATOM 0 HB2 GLU B 232 19.522 -2.892 -10.148 1.00 0.72 H new ATOM 0 HB3 GLU B 232 20.091 -4.530 -10.396 1.00 0.72 H new ATOM 0 HG2 GLU B 232 18.723 -3.465 -7.901 1.00 0.63 H new ATOM 0 HG3 GLU B 232 18.012 -4.523 -9.102 1.00 0.63 H new ATOM 1821 N GLY B 233 23.189 -4.795 -9.514 1.00 0.58 N ATOM 1822 CA GLY B 233 24.211 -5.404 -10.342 1.00 0.76 C ATOM 1823 C GLY B 233 25.449 -4.546 -10.488 1.00 0.73 C ATOM 1824 O GLY B 233 26.412 -4.949 -11.140 1.00 1.03 O ATOM 0 H GLY B 233 23.133 -5.170 -8.567 1.00 0.58 H new ATOM 0 HA2 GLY B 233 24.492 -6.366 -9.913 1.00 0.76 H new ATOM 0 HA3 GLY B 233 23.797 -5.605 -11.330 1.00 0.76 H new ATOM 1828 N GLU B 234 25.435 -3.366 -9.886 1.00 0.50 N ATOM 1829 CA GLU B 234 26.544 -2.441 -10.037 1.00 0.56 C ATOM 1830 C GLU B 234 27.174 -2.088 -8.696 1.00 0.54 C ATOM 1831 O GLU B 234 28.392 -2.186 -8.530 1.00 0.65 O ATOM 1832 CB GLU B 234 26.083 -1.164 -10.744 1.00 0.65 C ATOM 1833 CG GLU B 234 25.505 -1.407 -12.129 1.00 1.37 C ATOM 1834 CD GLU B 234 25.197 -0.122 -12.865 1.00 1.58 C ATOM 1835 OE1 GLU B 234 25.946 0.224 -13.802 1.00 2.22 O ATOM 1836 OE2 GLU B 234 24.210 0.555 -12.505 1.00 2.06 O ATOM 0 H GLU B 234 24.675 -3.030 -9.294 1.00 0.50 H new ATOM 0 HA GLU B 234 27.300 -2.939 -10.644 1.00 0.56 H new ATOM 0 HB2 GLU B 234 25.332 -0.669 -10.128 1.00 0.65 H new ATOM 0 HB3 GLU B 234 26.928 -0.480 -10.827 1.00 0.65 H new ATOM 0 HG2 GLU B 234 26.210 -1.997 -12.715 1.00 1.37 H new ATOM 0 HG3 GLU B 234 24.593 -1.998 -12.040 1.00 1.37 H new ATOM 1843 N ASN B 235 26.357 -1.681 -7.734 1.00 0.47 N ATOM 1844 CA ASN B 235 26.893 -1.134 -6.492 1.00 0.55 C ATOM 1845 C ASN B 235 26.401 -1.883 -5.260 1.00 0.46 C ATOM 1846 O ASN B 235 27.178 -2.546 -4.574 1.00 0.50 O ATOM 1847 CB ASN B 235 26.534 0.350 -6.359 1.00 0.72 C ATOM 1848 CG ASN B 235 27.139 1.224 -7.446 1.00 1.44 C ATOM 1849 OD1 ASN B 235 28.323 0.868 -7.923 1.00 2.26 O flip ATOM 1850 ND2 ASN B 235 26.545 2.225 -7.847 1.00 2.01 N flip ATOM 0 H ASN B 235 25.339 -1.717 -7.785 1.00 0.47 H new ATOM 0 HA ASN B 235 27.975 -1.253 -6.544 1.00 0.55 H new ATOM 0 HB2 ASN B 235 25.449 0.456 -6.381 1.00 0.72 H new ATOM 0 HB3 ASN B 235 26.869 0.710 -5.386 1.00 0.72 H new ATOM 0 HD21 ASN B 235 25.635 2.468 -7.457 1.00 2.01 H new ATOM 0 HD22 ASN B 235 26.963 2.811 -8.570 1.00 2.01 H new ATOM 1857 N ASP B 236 25.112 -1.780 -4.975 1.00 0.40 N ATOM 1858 CA ASP B 236 24.587 -2.256 -3.702 1.00 0.33 C ATOM 1859 C ASP B 236 23.620 -3.416 -3.878 1.00 0.32 C ATOM 1860 O ASP B 236 22.602 -3.290 -4.561 1.00 0.42 O ATOM 1861 CB ASP B 236 23.887 -1.118 -2.958 1.00 0.38 C ATOM 1862 CG ASP B 236 24.811 0.045 -2.669 1.00 0.60 C ATOM 1863 OD1 ASP B 236 24.624 1.118 -3.266 1.00 1.26 O ATOM 1864 OD2 ASP B 236 25.736 -0.118 -1.844 1.00 1.36 O ATOM 0 H ASP B 236 24.415 -1.375 -5.600 1.00 0.40 H new ATOM 0 HA ASP B 236 25.436 -2.613 -3.119 1.00 0.33 H new ATOM 0 HB2 ASP B 236 23.042 -0.767 -3.551 1.00 0.38 H new ATOM 0 HB3 ASP B 236 23.482 -1.497 -2.020 1.00 0.38 H new ATOM 1869 N PRO B 237 23.928 -4.565 -3.252 1.00 0.26 N ATOM 1870 CA PRO B 237 23.051 -5.739 -3.265 1.00 0.27 C ATOM 1871 C PRO B 237 21.859 -5.585 -2.323 1.00 0.21 C ATOM 1872 O PRO B 237 20.917 -6.371 -2.374 1.00 0.23 O ATOM 1873 CB PRO B 237 23.965 -6.866 -2.787 1.00 0.32 C ATOM 1874 CG PRO B 237 24.969 -6.193 -1.919 1.00 0.30 C ATOM 1875 CD PRO B 237 25.175 -4.818 -2.501 1.00 0.29 C ATOM 0 HA PRO B 237 22.615 -5.911 -4.249 1.00 0.27 H new ATOM 0 HB2 PRO B 237 23.407 -7.622 -2.235 1.00 0.32 H new ATOM 0 HB3 PRO B 237 24.442 -7.372 -3.626 1.00 0.32 H new ATOM 0 HG2 PRO B 237 24.615 -6.131 -0.890 1.00 0.30 H new ATOM 0 HG3 PRO B 237 25.905 -6.752 -1.901 1.00 0.30 H new ATOM 0 HD2 PRO B 237 25.331 -4.072 -1.721 1.00 0.29 H new ATOM 0 HD3 PRO B 237 26.048 -4.786 -3.152 1.00 0.29 H new ATOM 1883 N VAL B 238 21.902 -4.563 -1.465 1.00 0.16 N ATOM 1884 CA VAL B 238 20.811 -4.310 -0.524 1.00 0.13 C ATOM 1885 C VAL B 238 19.493 -4.115 -1.255 1.00 0.14 C ATOM 1886 O VAL B 238 18.445 -4.493 -0.749 1.00 0.17 O ATOM 1887 CB VAL B 238 21.074 -3.077 0.375 1.00 0.13 C ATOM 1888 CG1 VAL B 238 22.234 -3.330 1.316 1.00 0.14 C ATOM 1889 CG2 VAL B 238 21.331 -1.841 -0.465 1.00 0.16 C ATOM 0 H VAL B 238 22.676 -3.901 -1.403 1.00 0.16 H new ATOM 0 HA VAL B 238 20.754 -5.192 0.114 1.00 0.13 H new ATOM 0 HB VAL B 238 20.180 -2.904 0.975 1.00 0.13 H new ATOM 0 HG11 VAL B 238 22.398 -2.449 1.936 1.00 0.14 H new ATOM 0 HG12 VAL B 238 22.006 -4.185 1.953 1.00 0.14 H new ATOM 0 HG13 VAL B 238 23.134 -3.539 0.737 1.00 0.14 H new ATOM 0 HG21 VAL B 238 21.513 -0.988 0.189 1.00 0.16 H new ATOM 0 HG22 VAL B 238 22.203 -2.006 -1.098 1.00 0.16 H new ATOM 0 HG23 VAL B 238 20.462 -1.639 -1.091 1.00 0.16 H new ATOM 1899 N LEU B 239 19.553 -3.552 -2.460 1.00 0.14 N ATOM 1900 CA LEU B 239 18.350 -3.286 -3.233 1.00 0.17 C ATOM 1901 C LEU B 239 17.654 -4.588 -3.626 1.00 0.18 C ATOM 1902 O LEU B 239 16.431 -4.633 -3.709 1.00 0.21 O ATOM 1903 CB LEU B 239 18.658 -2.437 -4.477 1.00 0.20 C ATOM 1904 CG LEU B 239 18.807 -0.919 -4.239 1.00 0.19 C ATOM 1905 CD1 LEU B 239 17.613 -0.361 -3.498 1.00 0.23 C ATOM 1906 CD2 LEU B 239 20.070 -0.599 -3.473 1.00 0.15 C ATOM 0 H LEU B 239 20.421 -3.273 -2.918 1.00 0.14 H new ATOM 0 HA LEU B 239 17.672 -2.714 -2.599 1.00 0.17 H new ATOM 0 HB2 LEU B 239 19.580 -2.807 -4.926 1.00 0.20 H new ATOM 0 HB3 LEU B 239 17.863 -2.594 -5.206 1.00 0.20 H new ATOM 0 HG LEU B 239 18.866 -0.450 -5.221 1.00 0.19 H new ATOM 0 HD11 LEU B 239 17.747 0.710 -3.345 1.00 0.23 H new ATOM 0 HD12 LEU B 239 16.709 -0.534 -4.082 1.00 0.23 H new ATOM 0 HD13 LEU B 239 17.521 -0.856 -2.531 1.00 0.23 H new ATOM 0 HD21 LEU B 239 20.142 0.478 -3.324 1.00 0.15 H new ATOM 0 HD22 LEU B 239 20.045 -1.099 -2.505 1.00 0.15 H new ATOM 0 HD23 LEU B 239 20.936 -0.946 -4.038 1.00 0.15 H new ATOM 1918 N GLN B 240 18.430 -5.650 -3.819 1.00 0.19 N ATOM 1919 CA GLN B 240 17.879 -6.955 -4.181 1.00 0.23 C ATOM 1920 C GLN B 240 16.875 -7.452 -3.144 1.00 0.22 C ATOM 1921 O GLN B 240 15.779 -7.892 -3.494 1.00 0.28 O ATOM 1922 CB GLN B 240 18.995 -7.985 -4.344 1.00 0.29 C ATOM 1923 CG GLN B 240 19.292 -8.319 -5.790 1.00 0.86 C ATOM 1924 CD GLN B 240 18.125 -8.999 -6.481 1.00 1.23 C ATOM 1925 OE1 GLN B 240 17.365 -9.745 -5.862 1.00 2.07 O ATOM 1926 NE2 GLN B 240 17.956 -8.723 -7.761 1.00 1.46 N ATOM 0 H GLN B 240 19.446 -5.634 -3.731 1.00 0.19 H new ATOM 0 HA GLN B 240 17.358 -6.831 -5.130 1.00 0.23 H new ATOM 0 HB2 GLN B 240 19.902 -7.607 -3.872 1.00 0.29 H new ATOM 0 HB3 GLN B 240 18.718 -8.898 -3.817 1.00 0.29 H new ATOM 0 HG2 GLN B 240 19.545 -7.404 -6.326 1.00 0.86 H new ATOM 0 HG3 GLN B 240 20.166 -8.968 -5.837 1.00 0.86 H new ATOM 0 HE21 GLN B 240 18.607 -8.100 -8.239 1.00 1.46 H new ATOM 0 HE22 GLN B 240 17.174 -9.133 -8.272 1.00 1.46 H new ATOM 1935 N ARG B 241 17.238 -7.367 -1.871 1.00 0.20 N ATOM 1936 CA ARG B 241 16.362 -7.853 -0.812 1.00 0.23 C ATOM 1937 C ARG B 241 15.149 -6.935 -0.634 1.00 0.19 C ATOM 1938 O ARG B 241 14.180 -7.300 0.030 1.00 0.21 O ATOM 1939 CB ARG B 241 17.131 -8.034 0.509 1.00 0.31 C ATOM 1940 CG ARG B 241 17.755 -6.765 1.064 1.00 0.32 C ATOM 1941 CD ARG B 241 18.853 -7.078 2.071 1.00 0.34 C ATOM 1942 NE ARG B 241 20.019 -7.686 1.432 1.00 1.48 N ATOM 1943 CZ ARG B 241 21.277 -7.464 1.812 1.00 2.07 C ATOM 1944 NH1 ARG B 241 21.536 -6.686 2.858 1.00 1.57 N ATOM 1945 NH2 ARG B 241 22.278 -8.037 1.157 1.00 3.22 N ATOM 0 H ARG B 241 18.121 -6.972 -1.549 1.00 0.20 H new ATOM 0 HA ARG B 241 15.991 -8.834 -1.110 1.00 0.23 H new ATOM 0 HB2 ARG B 241 16.451 -8.444 1.256 1.00 0.31 H new ATOM 0 HB3 ARG B 241 17.918 -8.772 0.356 1.00 0.31 H new ATOM 0 HG2 ARG B 241 18.167 -6.173 0.247 1.00 0.32 H new ATOM 0 HG3 ARG B 241 16.985 -6.158 1.540 1.00 0.32 H new ATOM 0 HD2 ARG B 241 19.153 -6.161 2.578 1.00 0.34 H new ATOM 0 HD3 ARG B 241 18.464 -7.752 2.835 1.00 0.34 H new ATOM 0 HE ARG B 241 19.860 -8.318 0.648 1.00 1.48 H new ATOM 0 HH11 ARG B 241 20.770 -6.255 3.375 1.00 1.57 H new ATOM 0 HH12 ARG B 241 22.501 -6.520 3.144 1.00 1.57 H new ATOM 0 HH21 ARG B 241 22.085 -8.647 0.363 1.00 3.22 H new ATOM 0 HH22 ARG B 241 23.241 -7.867 1.447 1.00 3.22 H new ATOM 1959 N ILE B 242 15.193 -5.752 -1.243 1.00 0.16 N ATOM 1960 CA ILE B 242 14.040 -4.857 -1.235 1.00 0.15 C ATOM 1961 C ILE B 242 13.186 -5.100 -2.481 1.00 0.16 C ATOM 1962 O ILE B 242 11.968 -4.937 -2.452 1.00 0.17 O ATOM 1963 CB ILE B 242 14.431 -3.365 -1.181 1.00 0.15 C ATOM 1964 CG1 ILE B 242 15.840 -3.190 -0.629 1.00 0.15 C ATOM 1965 CG2 ILE B 242 13.441 -2.600 -0.307 1.00 0.16 C ATOM 1966 CD1 ILE B 242 16.360 -1.782 -0.773 1.00 0.17 C ATOM 0 H ILE B 242 16.007 -5.394 -1.743 1.00 0.16 H new ATOM 0 HA ILE B 242 13.479 -5.082 -0.328 1.00 0.15 H new ATOM 0 HB ILE B 242 14.405 -2.969 -2.196 1.00 0.15 H new ATOM 0 HG12 ILE B 242 15.848 -3.468 0.425 1.00 0.15 H new ATOM 0 HG13 ILE B 242 16.514 -3.874 -1.145 1.00 0.15 H new ATOM 0 HG21 ILE B 242 13.723 -1.548 -0.273 1.00 0.16 H new ATOM 0 HG22 ILE B 242 12.439 -2.694 -0.725 1.00 0.16 H new ATOM 0 HG23 ILE B 242 13.453 -3.011 0.702 1.00 0.16 H new ATOM 0 HD11 ILE B 242 17.368 -1.722 -0.361 1.00 0.17 H new ATOM 0 HD12 ILE B 242 16.382 -1.508 -1.828 1.00 0.17 H new ATOM 0 HD13 ILE B 242 15.707 -1.096 -0.234 1.00 0.17 H new ATOM 1978 N VAL B 243 13.837 -5.489 -3.578 1.00 0.18 N ATOM 1979 CA VAL B 243 13.127 -5.916 -4.782 1.00 0.20 C ATOM 1980 C VAL B 243 12.274 -7.135 -4.455 1.00 0.21 C ATOM 1981 O VAL B 243 11.112 -7.232 -4.859 1.00 0.23 O ATOM 1982 CB VAL B 243 14.096 -6.270 -5.936 1.00 0.22 C ATOM 1983 CG1 VAL B 243 13.339 -6.818 -7.137 1.00 0.29 C ATOM 1984 CG2 VAL B 243 14.916 -5.060 -6.345 1.00 0.21 C ATOM 0 H VAL B 243 14.854 -5.517 -3.657 1.00 0.18 H new ATOM 0 HA VAL B 243 12.504 -5.085 -5.113 1.00 0.20 H new ATOM 0 HB VAL B 243 14.773 -7.043 -5.572 1.00 0.22 H new ATOM 0 HG11 VAL B 243 14.044 -7.058 -7.933 1.00 0.29 H new ATOM 0 HG12 VAL B 243 12.799 -7.719 -6.846 1.00 0.29 H new ATOM 0 HG13 VAL B 243 12.631 -6.070 -7.493 1.00 0.29 H new ATOM 0 HG21 VAL B 243 15.589 -5.334 -7.157 1.00 0.21 H new ATOM 0 HG22 VAL B 243 14.249 -4.265 -6.679 1.00 0.21 H new ATOM 0 HG23 VAL B 243 15.499 -4.711 -5.493 1.00 0.21 H new ATOM 1994 N ASP B 244 12.867 -8.050 -3.693 1.00 0.22 N ATOM 1995 CA ASP B 244 12.171 -9.239 -3.209 1.00 0.26 C ATOM 1996 C ASP B 244 10.891 -8.850 -2.475 1.00 0.25 C ATOM 1997 O ASP B 244 9.881 -9.542 -2.562 1.00 0.32 O ATOM 1998 CB ASP B 244 13.089 -10.039 -2.280 1.00 0.30 C ATOM 1999 CG ASP B 244 12.422 -11.277 -1.716 1.00 1.09 C ATOM 2000 OD1 ASP B 244 11.963 -11.236 -0.556 1.00 1.76 O ATOM 2001 OD2 ASP B 244 12.360 -12.302 -2.425 1.00 1.96 O ATOM 0 H ASP B 244 13.840 -7.989 -3.394 1.00 0.22 H new ATOM 0 HA ASP B 244 11.902 -9.858 -4.065 1.00 0.26 H new ATOM 0 HB2 ASP B 244 13.985 -10.332 -2.827 1.00 0.30 H new ATOM 0 HB3 ASP B 244 13.412 -9.400 -1.458 1.00 0.30 H new ATOM 2006 N ILE B 245 10.951 -7.725 -1.768 1.00 0.20 N ATOM 2007 CA ILE B 245 9.798 -7.172 -1.064 1.00 0.20 C ATOM 2008 C ILE B 245 8.653 -6.849 -2.022 1.00 0.23 C ATOM 2009 O ILE B 245 7.524 -7.303 -1.832 1.00 0.28 O ATOM 2010 CB ILE B 245 10.185 -5.885 -0.301 1.00 0.17 C ATOM 2011 CG1 ILE B 245 11.017 -6.226 0.931 1.00 0.20 C ATOM 2012 CG2 ILE B 245 8.957 -5.079 0.089 1.00 0.19 C ATOM 2013 CD1 ILE B 245 11.248 -5.041 1.838 1.00 0.23 C ATOM 0 H ILE B 245 11.801 -7.171 -1.667 1.00 0.20 H new ATOM 0 HA ILE B 245 9.465 -7.934 -0.359 1.00 0.20 H new ATOM 0 HB ILE B 245 10.786 -5.269 -0.970 1.00 0.17 H new ATOM 0 HG12 ILE B 245 10.516 -7.014 1.493 1.00 0.20 H new ATOM 0 HG13 ILE B 245 11.980 -6.625 0.612 1.00 0.20 H new ATOM 0 HG21 ILE B 245 9.266 -4.181 0.624 1.00 0.19 H new ATOM 0 HG22 ILE B 245 8.407 -4.796 -0.809 1.00 0.19 H new ATOM 0 HG23 ILE B 245 8.315 -5.682 0.732 1.00 0.19 H new ATOM 0 HD11 ILE B 245 11.846 -5.350 2.695 1.00 0.23 H new ATOM 0 HD12 ILE B 245 11.776 -4.261 1.290 1.00 0.23 H new ATOM 0 HD13 ILE B 245 10.289 -4.656 2.185 1.00 0.23 H new ATOM 2025 N LEU B 246 8.956 -6.066 -3.048 1.00 0.22 N ATOM 2026 CA LEU B 246 7.939 -5.570 -3.969 1.00 0.27 C ATOM 2027 C LEU B 246 7.262 -6.713 -4.713 1.00 0.31 C ATOM 2028 O LEU B 246 6.064 -6.666 -4.996 1.00 0.36 O ATOM 2029 CB LEU B 246 8.567 -4.612 -4.977 1.00 0.26 C ATOM 2030 CG LEU B 246 9.495 -3.561 -4.377 1.00 0.22 C ATOM 2031 CD1 LEU B 246 10.028 -2.642 -5.462 1.00 0.21 C ATOM 2032 CD2 LEU B 246 8.774 -2.772 -3.296 1.00 0.21 C ATOM 0 H LEU B 246 9.904 -5.758 -3.266 1.00 0.22 H new ATOM 0 HA LEU B 246 7.186 -5.045 -3.381 1.00 0.27 H new ATOM 0 HB2 LEU B 246 9.127 -5.194 -5.708 1.00 0.26 H new ATOM 0 HB3 LEU B 246 7.769 -4.104 -5.518 1.00 0.26 H new ATOM 0 HG LEU B 246 10.344 -4.066 -3.916 1.00 0.22 H new ATOM 0 HD11 LEU B 246 10.688 -1.898 -5.017 1.00 0.21 H new ATOM 0 HD12 LEU B 246 10.583 -3.228 -6.195 1.00 0.21 H new ATOM 0 HD13 LEU B 246 9.196 -2.140 -5.955 1.00 0.21 H new ATOM 0 HD21 LEU B 246 9.450 -2.026 -2.878 1.00 0.21 H new ATOM 0 HD22 LEU B 246 7.906 -2.274 -3.727 1.00 0.21 H new ATOM 0 HD23 LEU B 246 8.449 -3.450 -2.507 1.00 0.21 H new ATOM 2044 N TYR B 247 8.037 -7.738 -5.019 1.00 0.38 N ATOM 2045 CA TYR B 247 7.538 -8.862 -5.793 1.00 0.46 C ATOM 2046 C TYR B 247 7.317 -10.071 -4.898 1.00 0.45 C ATOM 2047 O TYR B 247 7.297 -11.211 -5.361 1.00 0.54 O ATOM 2048 CB TYR B 247 8.513 -9.182 -6.929 1.00 0.54 C ATOM 2049 CG TYR B 247 8.707 -8.014 -7.868 1.00 1.03 C ATOM 2050 CD1 TYR B 247 7.900 -7.859 -8.987 1.00 1.84 C ATOM 2051 CD2 TYR B 247 9.680 -7.055 -7.622 1.00 1.80 C ATOM 2052 CE1 TYR B 247 8.058 -6.779 -9.831 1.00 2.52 C ATOM 2053 CE2 TYR B 247 9.845 -5.975 -8.464 1.00 2.45 C ATOM 2054 CZ TYR B 247 9.034 -5.840 -9.567 1.00 2.60 C ATOM 2055 OH TYR B 247 9.185 -4.755 -10.398 1.00 3.42 O ATOM 0 H TYR B 247 9.016 -7.816 -4.743 1.00 0.38 H new ATOM 0 HA TYR B 247 6.576 -8.596 -6.230 1.00 0.46 H new ATOM 0 HB2 TYR B 247 9.476 -9.469 -6.507 1.00 0.54 H new ATOM 0 HB3 TYR B 247 8.143 -10.039 -7.491 1.00 0.54 H new ATOM 0 HD1 TYR B 247 7.138 -8.594 -9.200 1.00 1.84 H new ATOM 0 HD2 TYR B 247 10.319 -7.156 -6.757 1.00 1.80 H new ATOM 0 HE1 TYR B 247 7.420 -6.669 -10.695 1.00 2.52 H new ATOM 0 HE2 TYR B 247 10.608 -5.238 -8.258 1.00 2.45 H new ATOM 0 HH TYR B 247 10.084 -4.380 -10.287 1.00 3.42 H new ATOM 2065 N ALA B 248 7.148 -9.807 -3.609 1.00 0.42 N ATOM 2066 CA ALA B 248 6.880 -10.857 -2.643 1.00 0.51 C ATOM 2067 C ALA B 248 5.432 -11.304 -2.712 1.00 0.69 C ATOM 2068 O ALA B 248 4.552 -10.545 -3.123 1.00 1.05 O ATOM 2069 CB ALA B 248 7.205 -10.387 -1.236 1.00 0.65 C ATOM 0 H ALA B 248 7.193 -8.869 -3.210 1.00 0.42 H new ATOM 0 HA ALA B 248 7.519 -11.705 -2.891 1.00 0.51 H new ATOM 0 HB1 ALA B 248 6.997 -11.189 -0.527 1.00 0.65 H new ATOM 0 HB2 ALA B 248 8.259 -10.115 -1.178 1.00 0.65 H new ATOM 0 HB3 ALA B 248 6.592 -9.519 -0.992 1.00 0.65 H new