USER MOD reduce.3.24.130724 H: found=0, std=0, add=902, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 904 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 221 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 222 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 TYR OH : rot 30:sc= -0.339 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 157:sc= -0.02 (180deg=-0.523) USER MOD Single : A 240 LYS NZ :NH3+ -165:sc= -0.0207 (180deg=-0.318) USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 GLN : amide:sc= -0.731 K(o=-0.73,f=-4.5!) USER MOD Single : A 254 ASN : amide:sc= -0.558 K(o=-0.56,f=-2.9!) USER MOD Single : A 255 SER OG : rot 180:sc= 0.00473 USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 221 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 222 ASN : amide:sc= 0 X(o=0,f=-0.099) USER MOD Single : B 226 TYR OH : rot 180:sc= 0 USER MOD Single : B 227 TYR OH : rot 50:sc= -0.345 USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 236 LYS NZ :NH3+ 161:sc= -0.0458 (180deg=-0.629) USER MOD Single : B 240 LYS NZ :NH3+ -164:sc= -0.0316 (180deg=-0.324) USER MOD Single : B 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 252 GLN : amide:sc= -0.703 K(o=-0.7,f=-4.5!) USER MOD Single : B 254 ASN : amide:sc= -0.602 K(o=-0.6,f=-2.8!) USER MOD Single : B 255 SER OG : rot 180:sc= 0.00323 USER MOD Single : B 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 219 4.279 19.014 -6.232 1.00 1.77 N ATOM 2 CA MET A 219 3.045 18.419 -5.647 1.00 1.15 C ATOM 3 C MET A 219 2.465 17.388 -6.617 1.00 1.04 C ATOM 4 O MET A 219 2.587 17.515 -7.819 1.00 1.10 O ATOM 5 CB MET A 219 2.015 19.522 -5.402 1.00 1.82 C ATOM 6 CG MET A 219 2.543 20.485 -4.339 1.00 2.31 C ATOM 7 SD MET A 219 3.869 21.493 -5.048 1.00 3.45 S ATOM 8 CE MET A 219 3.597 22.969 -4.037 1.00 3.82 C ATOM 0 HA MET A 219 3.290 17.932 -4.703 1.00 1.15 H new ATOM 0 HB2 MET A 219 1.815 20.060 -6.329 1.00 1.82 H new ATOM 0 HB3 MET A 219 1.070 19.086 -5.076 1.00 1.82 H new ATOM 0 HG2 MET A 219 1.737 21.125 -3.979 1.00 2.31 H new ATOM 0 HG3 MET A 219 2.915 19.927 -3.479 1.00 2.31 H new ATOM 0 HE1 MET A 219 4.320 23.737 -4.312 1.00 3.82 H new ATOM 0 HE2 MET A 219 2.588 23.345 -4.206 1.00 3.82 H new ATOM 0 HE3 MET A 219 3.719 22.716 -2.984 1.00 3.82 H new ATOM 18 N ILE A 220 1.830 16.369 -6.104 1.00 0.98 N ATOM 19 CA ILE A 220 1.233 15.327 -6.996 1.00 0.97 C ATOM 20 C ILE A 220 -0.160 15.795 -7.440 1.00 0.94 C ATOM 21 O ILE A 220 -1.112 15.758 -6.689 1.00 1.01 O ATOM 22 CB ILE A 220 1.135 13.965 -6.250 1.00 1.03 C ATOM 23 CG1 ILE A 220 1.144 14.173 -4.726 1.00 1.35 C ATOM 24 CG2 ILE A 220 2.329 13.080 -6.624 1.00 1.78 C ATOM 25 CD1 ILE A 220 -0.085 14.978 -4.291 1.00 2.08 C ATOM 0 H ILE A 220 1.697 16.211 -5.105 1.00 0.98 H new ATOM 0 HA ILE A 220 1.868 15.187 -7.871 1.00 0.97 H new ATOM 0 HB ILE A 220 0.200 13.488 -6.545 1.00 1.03 H new ATOM 0 HG12 ILE A 220 1.152 13.207 -4.221 1.00 1.35 H new ATOM 0 HG13 ILE A 220 2.053 14.696 -4.429 1.00 1.35 H new ATOM 0 HG21 ILE A 220 2.255 12.128 -6.099 1.00 1.78 H new ATOM 0 HG22 ILE A 220 2.327 12.902 -7.699 1.00 1.78 H new ATOM 0 HG23 ILE A 220 3.255 13.580 -6.340 1.00 1.78 H new ATOM 0 HD11 ILE A 220 -0.065 15.117 -3.210 1.00 2.08 H new ATOM 0 HD12 ILE A 220 -0.075 15.951 -4.782 1.00 2.08 H new ATOM 0 HD13 ILE A 220 -0.990 14.439 -4.571 1.00 2.08 H new ATOM 37 N GLN A 221 -0.282 16.239 -8.661 1.00 0.90 N ATOM 38 CA GLN A 221 -1.605 16.712 -9.160 1.00 0.92 C ATOM 39 C GLN A 221 -2.414 15.517 -9.673 1.00 0.83 C ATOM 40 O GLN A 221 -2.611 14.544 -8.974 1.00 0.85 O ATOM 41 CB GLN A 221 -1.387 17.717 -10.295 1.00 1.00 C ATOM 42 CG GLN A 221 -0.406 18.798 -9.833 1.00 1.28 C ATOM 43 CD GLN A 221 -0.260 19.855 -10.930 1.00 1.61 C ATOM 44 OE1 GLN A 221 -1.199 20.562 -11.239 1.00 2.08 O ATOM 45 NE2 GLN A 221 0.887 19.995 -11.537 1.00 2.17 N ATOM 0 H GLN A 221 0.480 16.295 -9.337 1.00 0.90 H new ATOM 0 HA GLN A 221 -2.153 17.194 -8.350 1.00 0.92 H new ATOM 0 HB2 GLN A 221 -0.997 17.208 -11.176 1.00 1.00 H new ATOM 0 HB3 GLN A 221 -2.336 18.170 -10.582 1.00 1.00 H new ATOM 0 HG2 GLN A 221 -0.764 19.260 -8.913 1.00 1.28 H new ATOM 0 HG3 GLN A 221 0.564 18.353 -9.610 1.00 1.28 H new ATOM 0 HE21 GLN A 221 1.676 19.403 -11.279 1.00 2.17 H new ATOM 0 HE22 GLN A 221 0.994 20.697 -12.269 1.00 2.17 H new ATOM 54 N ASN A 222 -2.880 15.581 -10.893 1.00 0.78 N ATOM 55 CA ASN A 222 -3.673 14.447 -11.458 1.00 0.73 C ATOM 56 C ASN A 222 -2.732 13.511 -12.217 1.00 0.63 C ATOM 57 O ASN A 222 -2.301 13.807 -13.313 1.00 0.65 O ATOM 58 CB ASN A 222 -4.730 14.999 -12.416 1.00 0.80 C ATOM 59 CG ASN A 222 -5.500 16.128 -11.729 1.00 0.93 C ATOM 60 OD1 ASN A 222 -5.907 15.995 -10.590 1.00 1.48 O ATOM 61 ND2 ASN A 222 -5.721 17.240 -12.373 1.00 1.39 N ATOM 0 H ASN A 222 -2.746 16.371 -11.524 1.00 0.78 H new ATOM 0 HA ASN A 222 -4.164 13.899 -10.654 1.00 0.73 H new ATOM 0 HB2 ASN A 222 -4.255 15.369 -13.325 1.00 0.80 H new ATOM 0 HB3 ASN A 222 -5.415 14.206 -12.715 1.00 0.80 H new ATOM 0 HD21 ASN A 222 -6.235 17.997 -11.922 1.00 1.39 H new ATOM 0 HD22 ASN A 222 -5.380 17.353 -13.328 1.00 1.39 H new ATOM 68 N PHE A 223 -2.411 12.381 -11.635 1.00 0.55 N ATOM 69 CA PHE A 223 -1.491 11.402 -12.302 1.00 0.46 C ATOM 70 C PHE A 223 -2.152 10.019 -12.312 1.00 0.39 C ATOM 71 O PHE A 223 -2.660 9.558 -11.309 1.00 0.38 O ATOM 72 CB PHE A 223 -0.172 11.333 -11.513 1.00 0.46 C ATOM 73 CG PHE A 223 0.710 12.503 -11.887 1.00 0.53 C ATOM 74 CD1 PHE A 223 1.571 12.407 -12.996 1.00 0.54 C ATOM 75 CD2 PHE A 223 0.670 13.689 -11.129 1.00 0.64 C ATOM 76 CE1 PHE A 223 2.391 13.495 -13.350 1.00 0.64 C ATOM 77 CE2 PHE A 223 1.489 14.779 -11.483 1.00 0.72 C ATOM 78 CZ PHE A 223 2.350 14.681 -12.593 1.00 0.71 C ATOM 0 H PHE A 223 -2.750 12.091 -10.718 1.00 0.55 H new ATOM 0 HA PHE A 223 -1.289 11.719 -13.325 1.00 0.46 H new ATOM 0 HB2 PHE A 223 -0.377 11.348 -10.442 1.00 0.46 H new ATOM 0 HB3 PHE A 223 0.342 10.396 -11.727 1.00 0.46 H new ATOM 0 HD1 PHE A 223 1.603 11.497 -13.577 1.00 0.54 H new ATOM 0 HD2 PHE A 223 0.011 13.763 -10.276 1.00 0.64 H new ATOM 0 HE1 PHE A 223 3.051 13.420 -14.202 1.00 0.64 H new ATOM 0 HE2 PHE A 223 1.457 15.690 -10.903 1.00 0.72 H new ATOM 0 HZ PHE A 223 2.979 15.516 -12.864 1.00 0.71 H new ATOM 88 N ARG A 224 -2.140 9.354 -13.439 1.00 0.36 N ATOM 89 CA ARG A 224 -2.757 7.991 -13.533 1.00 0.31 C ATOM 90 C ARG A 224 -1.633 6.953 -13.555 1.00 0.26 C ATOM 91 O ARG A 224 -0.500 7.267 -13.863 1.00 0.29 O ATOM 92 CB ARG A 224 -3.575 7.895 -14.829 1.00 0.35 C ATOM 93 CG ARG A 224 -4.940 8.554 -14.624 1.00 1.00 C ATOM 94 CD ARG A 224 -5.732 8.517 -15.933 1.00 1.24 C ATOM 95 NE ARG A 224 -7.128 8.964 -15.674 1.00 1.82 N ATOM 96 CZ ARG A 224 -7.908 9.289 -16.668 1.00 2.36 C ATOM 97 NH1 ARG A 224 -7.469 9.214 -17.894 1.00 2.57 N ATOM 98 NH2 ARG A 224 -9.127 9.688 -16.433 1.00 3.26 N ATOM 0 H ARG A 224 -1.727 9.697 -14.306 1.00 0.36 H new ATOM 0 HA ARG A 224 -3.413 7.811 -12.682 1.00 0.31 H new ATOM 0 HB2 ARG A 224 -3.042 8.385 -15.644 1.00 0.35 H new ATOM 0 HB3 ARG A 224 -3.703 6.851 -15.114 1.00 0.35 H new ATOM 0 HG2 ARG A 224 -5.491 8.035 -13.840 1.00 1.00 H new ATOM 0 HG3 ARG A 224 -4.811 9.585 -14.295 1.00 1.00 H new ATOM 0 HD2 ARG A 224 -5.262 9.163 -16.674 1.00 1.24 H new ATOM 0 HD3 ARG A 224 -5.731 7.507 -16.344 1.00 1.24 H new ATOM 0 HE ARG A 224 -7.476 9.016 -14.717 1.00 1.82 H new ATOM 0 HH11 ARG A 224 -6.515 8.901 -18.076 1.00 2.57 H new ATOM 0 HH12 ARG A 224 -8.079 9.468 -18.671 1.00 2.57 H new ATOM 0 HH21 ARG A 224 -9.469 9.745 -15.474 1.00 3.26 H new ATOM 0 HH22 ARG A 224 -9.739 9.943 -17.208 1.00 3.26 H new ATOM 112 N VAL A 225 -1.929 5.719 -13.225 1.00 0.23 N ATOM 113 CA VAL A 225 -0.864 4.667 -13.219 1.00 0.20 C ATOM 114 C VAL A 225 -1.421 3.340 -13.740 1.00 0.20 C ATOM 115 O VAL A 225 -2.535 2.962 -13.445 1.00 0.22 O ATOM 116 CB VAL A 225 -0.364 4.464 -11.786 1.00 0.20 C ATOM 117 CG1 VAL A 225 0.687 3.349 -11.764 1.00 0.20 C ATOM 118 CG2 VAL A 225 0.260 5.765 -11.274 1.00 0.23 C ATOM 0 H VAL A 225 -2.859 5.395 -12.960 1.00 0.23 H new ATOM 0 HA VAL A 225 -0.047 4.991 -13.864 1.00 0.20 H new ATOM 0 HB VAL A 225 -1.201 4.186 -11.145 1.00 0.20 H new ATOM 0 HG11 VAL A 225 1.043 3.205 -10.744 1.00 0.20 H new ATOM 0 HG12 VAL A 225 0.242 2.423 -12.128 1.00 0.20 H new ATOM 0 HG13 VAL A 225 1.524 3.626 -12.405 1.00 0.20 H new ATOM 0 HG21 VAL A 225 0.616 5.621 -10.254 1.00 0.23 H new ATOM 0 HG22 VAL A 225 1.097 6.044 -11.914 1.00 0.23 H new ATOM 0 HG23 VAL A 225 -0.488 6.558 -11.289 1.00 0.23 H new ATOM 128 N TYR A 226 -0.629 2.621 -14.496 1.00 0.22 N ATOM 129 CA TYR A 226 -1.066 1.294 -15.030 1.00 0.25 C ATOM 130 C TYR A 226 -0.243 0.218 -14.321 1.00 0.26 C ATOM 131 O TYR A 226 0.872 0.461 -13.906 1.00 0.26 O ATOM 132 CB TYR A 226 -0.802 1.224 -16.537 1.00 0.32 C ATOM 133 CG TYR A 226 -1.818 2.064 -17.284 1.00 0.35 C ATOM 134 CD1 TYR A 226 -1.755 3.470 -17.219 1.00 0.43 C ATOM 135 CD2 TYR A 226 -2.818 1.440 -18.057 1.00 0.42 C ATOM 136 CE1 TYR A 226 -2.689 4.250 -17.927 1.00 0.50 C ATOM 137 CE2 TYR A 226 -3.753 2.221 -18.763 1.00 0.47 C ATOM 138 CZ TYR A 226 -3.688 3.626 -18.698 1.00 0.49 C ATOM 139 OH TYR A 226 -4.602 4.390 -19.394 1.00 0.58 O ATOM 0 H TYR A 226 0.313 2.901 -14.769 1.00 0.22 H new ATOM 0 HA TYR A 226 -2.132 1.148 -14.856 1.00 0.25 H new ATOM 0 HB2 TYR A 226 0.205 1.579 -16.754 1.00 0.32 H new ATOM 0 HB3 TYR A 226 -0.855 0.189 -16.876 1.00 0.32 H new ATOM 0 HD1 TYR A 226 -0.990 3.949 -16.626 1.00 0.43 H new ATOM 0 HD2 TYR A 226 -2.867 0.362 -18.108 1.00 0.42 H new ATOM 0 HE1 TYR A 226 -2.639 5.328 -17.879 1.00 0.50 H new ATOM 0 HE2 TYR A 226 -4.520 1.742 -19.354 1.00 0.47 H new ATOM 0 HH TYR A 226 -5.221 3.802 -19.875 1.00 0.58 H new ATOM 149 N TYR A 227 -0.769 -0.965 -14.161 1.00 0.28 N ATOM 150 CA TYR A 227 0.012 -2.019 -13.452 1.00 0.32 C ATOM 151 C TYR A 227 -0.473 -3.408 -13.861 1.00 0.37 C ATOM 152 O TYR A 227 -1.623 -3.604 -14.205 1.00 0.39 O ATOM 153 CB TYR A 227 -0.166 -1.846 -11.939 1.00 0.31 C ATOM 154 CG TYR A 227 -1.639 -1.877 -11.585 1.00 0.31 C ATOM 155 CD1 TYR A 227 -2.479 -0.803 -11.944 1.00 0.28 C ATOM 156 CD2 TYR A 227 -2.173 -2.981 -10.892 1.00 0.38 C ATOM 157 CE1 TYR A 227 -3.848 -0.837 -11.613 1.00 0.31 C ATOM 158 CE2 TYR A 227 -3.541 -3.013 -10.562 1.00 0.41 C ATOM 159 CZ TYR A 227 -4.377 -1.942 -10.923 1.00 0.38 C ATOM 160 OH TYR A 227 -5.718 -1.973 -10.599 1.00 0.44 O ATOM 0 H TYR A 227 -1.694 -1.246 -14.486 1.00 0.28 H new ATOM 0 HA TYR A 227 1.064 -1.920 -13.720 1.00 0.32 H new ATOM 0 HB2 TYR A 227 0.361 -2.640 -11.409 1.00 0.31 H new ATOM 0 HB3 TYR A 227 0.274 -0.902 -11.618 1.00 0.31 H new ATOM 0 HD1 TYR A 227 -2.073 0.046 -12.473 1.00 0.28 H new ATOM 0 HD2 TYR A 227 -1.532 -3.804 -10.613 1.00 0.38 H new ATOM 0 HE1 TYR A 227 -4.491 -0.014 -11.889 1.00 0.31 H new ATOM 0 HE2 TYR A 227 -3.949 -3.861 -10.031 1.00 0.41 H new ATOM 0 HH TYR A 227 -6.228 -1.472 -11.269 1.00 0.44 H new ATOM 170 N ARG A 228 0.404 -4.377 -13.819 1.00 0.43 N ATOM 171 CA ARG A 228 0.011 -5.767 -14.199 1.00 0.49 C ATOM 172 C ARG A 228 -0.424 -6.535 -12.952 1.00 0.54 C ATOM 173 O ARG A 228 0.149 -6.395 -11.889 1.00 0.60 O ATOM 174 CB ARG A 228 1.209 -6.474 -14.844 1.00 0.55 C ATOM 175 CG ARG A 228 1.936 -5.492 -15.759 1.00 0.67 C ATOM 176 CD ARG A 228 2.953 -6.241 -16.625 1.00 0.73 C ATOM 177 NE ARG A 228 3.908 -6.973 -15.744 1.00 1.49 N ATOM 178 CZ ARG A 228 4.706 -7.875 -16.249 1.00 1.74 C ATOM 179 NH1 ARG A 228 4.686 -8.121 -17.532 1.00 1.49 N ATOM 180 NH2 ARG A 228 5.528 -8.527 -15.474 1.00 2.76 N ATOM 0 H ARG A 228 1.378 -4.266 -13.537 1.00 0.43 H new ATOM 0 HA ARG A 228 -0.817 -5.731 -14.907 1.00 0.49 H new ATOM 0 HB2 ARG A 228 1.887 -6.843 -14.074 1.00 0.55 H new ATOM 0 HB3 ARG A 228 0.872 -7.340 -15.414 1.00 0.55 H new ATOM 0 HG2 ARG A 228 1.218 -4.973 -16.393 1.00 0.67 H new ATOM 0 HG3 ARG A 228 2.442 -4.733 -15.163 1.00 0.67 H new ATOM 0 HD2 ARG A 228 2.440 -6.941 -17.285 1.00 0.73 H new ATOM 0 HD3 ARG A 228 3.492 -5.539 -17.261 1.00 0.73 H new ATOM 0 HE ARG A 228 3.938 -6.769 -14.745 1.00 1.49 H new ATOM 0 HH11 ARG A 228 4.047 -7.608 -18.140 1.00 1.49 H new ATOM 0 HH12 ARG A 228 5.309 -8.826 -17.926 1.00 1.49 H new ATOM 0 HH21 ARG A 228 5.548 -8.332 -14.473 1.00 2.76 H new ATOM 0 HH22 ARG A 228 6.151 -9.231 -15.869 1.00 2.76 H new ATOM 194 N ASP A 229 -1.433 -7.351 -13.078 1.00 0.58 N ATOM 195 CA ASP A 229 -1.918 -8.144 -11.909 1.00 0.66 C ATOM 196 C ASP A 229 -1.241 -9.516 -11.921 1.00 0.74 C ATOM 197 O ASP A 229 -0.659 -9.923 -12.908 1.00 0.76 O ATOM 198 CB ASP A 229 -3.436 -8.317 -12.015 1.00 0.72 C ATOM 199 CG ASP A 229 -3.814 -8.628 -13.465 1.00 1.41 C ATOM 200 OD1 ASP A 229 -2.916 -8.908 -14.243 1.00 2.23 O ATOM 201 OD2 ASP A 229 -4.993 -8.582 -13.772 1.00 2.07 O ATOM 0 H ASP A 229 -1.947 -7.505 -13.945 1.00 0.58 H new ATOM 0 HA ASP A 229 -1.676 -7.627 -10.980 1.00 0.66 H new ATOM 0 HB2 ASP A 229 -3.767 -9.123 -11.361 1.00 0.72 H new ATOM 0 HB3 ASP A 229 -3.940 -7.409 -11.683 1.00 0.72 H new ATOM 206 N SER A 230 -1.317 -10.237 -10.835 1.00 0.84 N ATOM 207 CA SER A 230 -0.682 -11.585 -10.791 1.00 0.97 C ATOM 208 C SER A 230 -1.631 -12.608 -11.419 1.00 1.04 C ATOM 209 O SER A 230 -1.331 -13.782 -11.499 1.00 1.17 O ATOM 210 CB SER A 230 -0.400 -11.970 -9.339 1.00 1.07 C ATOM 211 OG SER A 230 0.293 -10.905 -8.699 1.00 1.80 O ATOM 0 H SER A 230 -1.791 -9.951 -9.978 1.00 0.84 H new ATOM 0 HA SER A 230 0.256 -11.567 -11.346 1.00 0.97 H new ATOM 0 HB2 SER A 230 -1.334 -12.177 -8.817 1.00 1.07 H new ATOM 0 HB3 SER A 230 0.196 -12.882 -9.301 1.00 1.07 H new ATOM 0 HG SER A 230 0.475 -11.146 -7.767 1.00 1.80 H new ATOM 217 N ARG A 231 -2.778 -12.166 -11.866 1.00 1.00 N ATOM 218 CA ARG A 231 -3.755 -13.107 -12.493 1.00 1.11 C ATOM 219 C ARG A 231 -3.487 -13.182 -13.998 1.00 1.14 C ATOM 220 O ARG A 231 -3.868 -14.129 -14.657 1.00 1.30 O ATOM 221 CB ARG A 231 -5.183 -12.591 -12.253 1.00 1.14 C ATOM 222 CG ARG A 231 -5.627 -12.917 -10.814 1.00 1.18 C ATOM 223 CD ARG A 231 -6.175 -14.354 -10.731 1.00 1.46 C ATOM 224 NE ARG A 231 -7.649 -14.338 -10.942 1.00 2.09 N ATOM 225 CZ ARG A 231 -8.273 -15.446 -11.232 1.00 2.67 C ATOM 226 NH1 ARG A 231 -7.599 -16.556 -11.364 1.00 2.80 N ATOM 227 NH2 ARG A 231 -9.568 -15.446 -11.395 1.00 3.63 N ATOM 0 H ARG A 231 -3.081 -11.193 -11.824 1.00 1.00 H new ATOM 0 HA ARG A 231 -3.647 -14.098 -12.052 1.00 1.11 H new ATOM 0 HB2 ARG A 231 -5.222 -11.514 -12.419 1.00 1.14 H new ATOM 0 HB3 ARG A 231 -5.868 -13.049 -12.966 1.00 1.14 H new ATOM 0 HG2 ARG A 231 -4.784 -12.803 -10.132 1.00 1.18 H new ATOM 0 HG3 ARG A 231 -6.393 -12.210 -10.495 1.00 1.18 H new ATOM 0 HD2 ARG A 231 -5.696 -14.981 -11.483 1.00 1.46 H new ATOM 0 HD3 ARG A 231 -5.941 -14.788 -9.759 1.00 1.46 H new ATOM 0 HE ARG A 231 -8.169 -13.464 -10.860 1.00 2.09 H new ATOM 0 HH11 ARG A 231 -6.587 -16.556 -11.240 1.00 2.80 H new ATOM 0 HH12 ARG A 231 -8.085 -17.424 -11.591 1.00 2.80 H new ATOM 0 HH21 ARG A 231 -10.095 -14.578 -11.296 1.00 3.63 H new ATOM 0 HH22 ARG A 231 -10.053 -16.314 -11.622 1.00 3.63 H new ATOM 241 N ASP A 232 -2.829 -12.194 -14.543 1.00 1.02 N ATOM 242 CA ASP A 232 -2.533 -12.206 -16.003 1.00 1.07 C ATOM 243 C ASP A 232 -1.376 -11.217 -16.285 1.00 0.94 C ATOM 244 O ASP A 232 -1.412 -10.111 -15.786 1.00 0.82 O ATOM 245 CB ASP A 232 -3.780 -11.750 -16.772 1.00 1.14 C ATOM 246 CG ASP A 232 -4.856 -12.838 -16.704 1.00 1.61 C ATOM 247 OD1 ASP A 232 -5.572 -12.874 -15.717 1.00 2.12 O ATOM 248 OD2 ASP A 232 -4.945 -13.615 -17.640 1.00 2.16 O ATOM 0 H ASP A 232 -2.483 -11.378 -14.038 1.00 1.02 H new ATOM 0 HA ASP A 232 -2.252 -13.211 -16.319 1.00 1.07 H new ATOM 0 HB2 ASP A 232 -4.161 -10.821 -16.348 1.00 1.14 H new ATOM 0 HB3 ASP A 232 -3.523 -11.544 -17.811 1.00 1.14 H new ATOM 253 N PRO A 233 -0.380 -11.606 -17.071 1.00 1.01 N ATOM 254 CA PRO A 233 0.744 -10.693 -17.375 1.00 0.97 C ATOM 255 C PRO A 233 0.237 -9.467 -18.155 1.00 0.85 C ATOM 256 O PRO A 233 1.012 -8.673 -18.650 1.00 0.83 O ATOM 257 CB PRO A 233 1.720 -11.533 -18.236 1.00 1.13 C ATOM 258 CG PRO A 233 1.007 -12.876 -18.563 1.00 1.25 C ATOM 259 CD PRO A 233 -0.277 -12.940 -17.707 1.00 1.19 C ATOM 0 HA PRO A 233 1.226 -10.312 -16.475 1.00 0.97 H new ATOM 0 HB2 PRO A 233 1.979 -11.002 -19.152 1.00 1.13 H new ATOM 0 HB3 PRO A 233 2.651 -11.713 -17.698 1.00 1.13 H new ATOM 0 HG2 PRO A 233 0.764 -12.933 -19.624 1.00 1.25 H new ATOM 0 HG3 PRO A 233 1.659 -13.721 -18.340 1.00 1.25 H new ATOM 0 HD2 PRO A 233 -1.151 -13.153 -18.322 1.00 1.19 H new ATOM 0 HD3 PRO A 233 -0.214 -13.730 -16.959 1.00 1.19 H new ATOM 267 N VAL A 234 -1.055 -9.311 -18.274 1.00 0.84 N ATOM 268 CA VAL A 234 -1.603 -8.145 -19.027 1.00 0.80 C ATOM 269 C VAL A 234 -1.674 -6.920 -18.112 1.00 0.69 C ATOM 270 O VAL A 234 -1.694 -7.033 -16.903 1.00 0.72 O ATOM 271 CB VAL A 234 -3.010 -8.475 -19.527 1.00 0.90 C ATOM 272 CG1 VAL A 234 -3.501 -7.361 -20.453 1.00 1.74 C ATOM 273 CG2 VAL A 234 -2.988 -9.800 -20.294 1.00 1.75 C ATOM 0 H VAL A 234 -1.755 -9.941 -17.882 1.00 0.84 H new ATOM 0 HA VAL A 234 -0.950 -7.930 -19.873 1.00 0.80 H new ATOM 0 HB VAL A 234 -3.682 -8.561 -18.673 1.00 0.90 H new ATOM 0 HG11 VAL A 234 -4.504 -7.599 -20.808 1.00 1.74 H new ATOM 0 HG12 VAL A 234 -3.523 -6.418 -19.907 1.00 1.74 H new ATOM 0 HG13 VAL A 234 -2.826 -7.272 -21.304 1.00 1.74 H new ATOM 0 HG21 VAL A 234 -3.992 -10.032 -20.649 1.00 1.75 H new ATOM 0 HG22 VAL A 234 -2.313 -9.716 -21.146 1.00 1.75 H new ATOM 0 HG23 VAL A 234 -2.643 -10.596 -19.635 1.00 1.75 H new ATOM 283 N TRP A 235 -1.725 -5.750 -18.688 1.00 0.64 N ATOM 284 CA TRP A 235 -1.805 -4.504 -17.867 1.00 0.55 C ATOM 285 C TRP A 235 -3.225 -4.367 -17.307 1.00 0.53 C ATOM 286 O TRP A 235 -4.141 -5.020 -17.765 1.00 0.65 O ATOM 287 CB TRP A 235 -1.501 -3.287 -18.748 1.00 0.56 C ATOM 288 CG TRP A 235 -0.056 -3.283 -19.132 1.00 0.58 C ATOM 289 CD1 TRP A 235 0.435 -3.722 -20.315 1.00 0.65 C ATOM 290 CD2 TRP A 235 1.089 -2.829 -18.355 1.00 0.53 C ATOM 291 NE1 TRP A 235 1.812 -3.567 -20.315 1.00 0.66 N ATOM 292 CE2 TRP A 235 2.264 -3.021 -19.130 1.00 0.59 C ATOM 293 CE3 TRP A 235 1.223 -2.275 -17.061 1.00 0.47 C ATOM 294 CZ2 TRP A 235 3.531 -2.674 -18.638 1.00 0.59 C ATOM 295 CZ3 TRP A 235 2.496 -1.924 -16.562 1.00 0.47 C ATOM 296 CH2 TRP A 235 3.648 -2.124 -17.350 1.00 0.53 C ATOM 0 H TRP A 235 -1.715 -5.601 -19.697 1.00 0.64 H new ATOM 0 HA TRP A 235 -1.082 -4.557 -17.053 1.00 0.55 H new ATOM 0 HB2 TRP A 235 -2.124 -3.310 -19.642 1.00 0.56 H new ATOM 0 HB3 TRP A 235 -1.746 -2.370 -18.213 1.00 0.56 H new ATOM 0 HD1 TRP A 235 -0.151 -4.127 -21.127 1.00 0.65 H new ATOM 0 HE1 TRP A 235 2.417 -3.825 -21.095 1.00 0.66 H new ATOM 0 HE3 TRP A 235 0.346 -2.119 -16.450 1.00 0.47 H new ATOM 0 HZ2 TRP A 235 4.411 -2.828 -19.245 1.00 0.59 H new ATOM 0 HZ3 TRP A 235 2.588 -1.501 -15.573 1.00 0.47 H new ATOM 0 HH2 TRP A 235 4.620 -1.855 -16.964 1.00 0.53 H new ATOM 307 N LYS A 236 -3.416 -3.514 -16.326 1.00 0.45 N ATOM 308 CA LYS A 236 -4.782 -3.318 -15.732 1.00 0.45 C ATOM 309 C LYS A 236 -5.213 -1.858 -15.902 1.00 0.43 C ATOM 310 O LYS A 236 -4.395 -0.977 -16.082 1.00 0.67 O ATOM 311 CB LYS A 236 -4.741 -3.673 -14.241 1.00 0.46 C ATOM 312 CG LYS A 236 -6.171 -3.719 -13.664 1.00 0.81 C ATOM 313 CD LYS A 236 -6.202 -4.638 -12.439 1.00 0.73 C ATOM 314 CE LYS A 236 -7.510 -4.433 -11.673 1.00 1.09 C ATOM 315 NZ LYS A 236 -8.644 -4.348 -12.637 1.00 1.43 N ATOM 0 H LYS A 236 -2.682 -2.942 -15.909 1.00 0.45 H new ATOM 0 HA LYS A 236 -5.497 -3.964 -16.241 1.00 0.45 H new ATOM 0 HB2 LYS A 236 -4.254 -4.638 -14.103 1.00 0.46 H new ATOM 0 HB3 LYS A 236 -4.147 -2.936 -13.701 1.00 0.46 H new ATOM 0 HG2 LYS A 236 -6.494 -2.716 -13.387 1.00 0.81 H new ATOM 0 HG3 LYS A 236 -6.868 -4.081 -14.420 1.00 0.81 H new ATOM 0 HD2 LYS A 236 -6.111 -5.679 -12.751 1.00 0.73 H new ATOM 0 HD3 LYS A 236 -5.352 -4.424 -11.791 1.00 0.73 H new ATOM 0 HE2 LYS A 236 -7.670 -5.258 -10.979 1.00 1.09 H new ATOM 0 HE3 LYS A 236 -7.456 -3.521 -11.078 1.00 1.09 H new ATOM 0 HZ1 LYS A 236 -9.530 -4.598 -12.153 1.00 1.43 H new ATOM 0 HZ2 LYS A 236 -8.713 -3.379 -13.007 1.00 1.43 H new ATOM 0 HZ3 LYS A 236 -8.481 -5.008 -13.424 1.00 1.43 H new ATOM 329 N GLY A 237 -6.496 -1.601 -15.852 1.00 0.39 N ATOM 330 CA GLY A 237 -6.996 -0.203 -16.020 1.00 0.36 C ATOM 331 C GLY A 237 -6.125 0.776 -15.212 1.00 0.31 C ATOM 332 O GLY A 237 -5.359 0.355 -14.369 1.00 0.31 O ATOM 0 H GLY A 237 -7.221 -2.302 -15.701 1.00 0.39 H new ATOM 0 HA2 GLY A 237 -6.981 0.072 -17.075 1.00 0.36 H new ATOM 0 HA3 GLY A 237 -8.032 -0.138 -15.688 1.00 0.36 H new ATOM 336 N PRO A 238 -6.262 2.064 -15.487 1.00 0.31 N ATOM 337 CA PRO A 238 -5.482 3.098 -14.774 1.00 0.29 C ATOM 338 C PRO A 238 -5.921 3.183 -13.303 1.00 0.24 C ATOM 339 O PRO A 238 -6.980 2.718 -12.928 1.00 0.27 O ATOM 340 CB PRO A 238 -5.804 4.414 -15.516 1.00 0.36 C ATOM 341 CG PRO A 238 -7.005 4.124 -16.462 1.00 0.41 C ATOM 342 CD PRO A 238 -7.181 2.591 -16.524 1.00 0.38 C ATOM 0 HA PRO A 238 -4.414 2.881 -14.768 1.00 0.29 H new ATOM 0 HB2 PRO A 238 -6.054 5.204 -14.808 1.00 0.36 H new ATOM 0 HB3 PRO A 238 -4.940 4.757 -16.085 1.00 0.36 H new ATOM 0 HG2 PRO A 238 -7.912 4.600 -16.089 1.00 0.41 H new ATOM 0 HG3 PRO A 238 -6.818 4.530 -17.456 1.00 0.41 H new ATOM 0 HD2 PRO A 238 -8.213 2.302 -16.322 1.00 0.38 H new ATOM 0 HD3 PRO A 238 -6.929 2.203 -17.511 1.00 0.38 H new ATOM 350 N ALA A 239 -5.113 3.796 -12.475 1.00 0.19 N ATOM 351 CA ALA A 239 -5.466 3.942 -11.030 1.00 0.18 C ATOM 352 C ALA A 239 -5.030 5.326 -10.543 1.00 0.17 C ATOM 353 O ALA A 239 -4.459 6.103 -11.283 1.00 0.19 O ATOM 354 CB ALA A 239 -4.743 2.870 -10.217 1.00 0.21 C ATOM 0 H ALA A 239 -4.217 4.205 -12.741 1.00 0.19 H new ATOM 0 HA ALA A 239 -6.543 3.829 -10.904 1.00 0.18 H new ATOM 0 HB1 ALA A 239 -5.001 2.977 -9.163 1.00 0.21 H new ATOM 0 HB2 ALA A 239 -5.045 1.883 -10.566 1.00 0.21 H new ATOM 0 HB3 ALA A 239 -3.666 2.984 -10.340 1.00 0.21 H new ATOM 360 N LYS A 240 -5.290 5.642 -9.299 1.00 0.19 N ATOM 361 CA LYS A 240 -4.886 6.977 -8.756 1.00 0.21 C ATOM 362 C LYS A 240 -3.541 6.846 -8.031 1.00 0.19 C ATOM 363 O LYS A 240 -3.315 5.909 -7.288 1.00 0.18 O ATOM 364 CB LYS A 240 -5.949 7.463 -7.762 1.00 0.27 C ATOM 365 CG LYS A 240 -7.319 7.567 -8.458 1.00 1.15 C ATOM 366 CD LYS A 240 -7.445 8.915 -9.178 1.00 1.43 C ATOM 367 CE LYS A 240 -8.845 9.039 -9.782 1.00 2.03 C ATOM 368 NZ LYS A 240 -9.014 8.022 -10.859 1.00 2.72 N ATOM 0 H LYS A 240 -5.766 5.032 -8.634 1.00 0.19 H new ATOM 0 HA LYS A 240 -4.793 7.691 -9.575 1.00 0.21 H new ATOM 0 HB2 LYS A 240 -6.012 6.774 -6.920 1.00 0.27 H new ATOM 0 HB3 LYS A 240 -5.663 8.434 -7.358 1.00 0.27 H new ATOM 0 HG2 LYS A 240 -7.435 6.752 -9.173 1.00 1.15 H new ATOM 0 HG3 LYS A 240 -8.117 7.463 -7.723 1.00 1.15 H new ATOM 0 HD2 LYS A 240 -7.265 9.732 -8.479 1.00 1.43 H new ATOM 0 HD3 LYS A 240 -6.691 8.994 -9.961 1.00 1.43 H new ATOM 0 HE2 LYS A 240 -9.600 8.895 -9.009 1.00 2.03 H new ATOM 0 HE3 LYS A 240 -8.991 10.041 -10.187 1.00 2.03 H new ATOM 0 HZ1 LYS A 240 -9.846 8.261 -11.435 1.00 2.72 H new ATOM 0 HZ2 LYS A 240 -8.167 8.011 -11.462 1.00 2.72 H new ATOM 0 HZ3 LYS A 240 -9.147 7.083 -10.432 1.00 2.72 H new ATOM 382 N LEU A 241 -2.652 7.786 -8.234 1.00 0.20 N ATOM 383 CA LEU A 241 -1.316 7.730 -7.562 1.00 0.20 C ATOM 384 C LEU A 241 -1.411 8.410 -6.192 1.00 0.22 C ATOM 385 O LEU A 241 -1.807 9.554 -6.089 1.00 0.29 O ATOM 386 CB LEU A 241 -0.287 8.470 -8.434 1.00 0.22 C ATOM 387 CG LEU A 241 1.036 8.657 -7.675 1.00 0.23 C ATOM 388 CD1 LEU A 241 1.530 7.307 -7.145 1.00 0.29 C ATOM 389 CD2 LEU A 241 2.083 9.244 -8.626 1.00 0.29 C ATOM 0 H LEU A 241 -2.795 8.594 -8.840 1.00 0.20 H new ATOM 0 HA LEU A 241 -1.008 6.693 -7.431 1.00 0.20 H new ATOM 0 HB2 LEU A 241 -0.109 7.908 -9.351 1.00 0.22 H new ATOM 0 HB3 LEU A 241 -0.684 9.442 -8.727 1.00 0.22 H new ATOM 0 HG LEU A 241 0.877 9.334 -6.835 1.00 0.23 H new ATOM 0 HD11 LEU A 241 2.468 7.448 -6.608 1.00 0.29 H new ATOM 0 HD12 LEU A 241 0.785 6.887 -6.469 1.00 0.29 H new ATOM 0 HD13 LEU A 241 1.689 6.624 -7.980 1.00 0.29 H new ATOM 0 HD21 LEU A 241 3.024 9.379 -8.093 1.00 0.29 H new ATOM 0 HD22 LEU A 241 2.235 8.564 -9.464 1.00 0.29 H new ATOM 0 HD23 LEU A 241 1.736 10.208 -8.999 1.00 0.29 H new ATOM 401 N LEU A 242 -1.045 7.714 -5.140 1.00 0.22 N ATOM 402 CA LEU A 242 -1.109 8.308 -3.763 1.00 0.25 C ATOM 403 C LEU A 242 0.302 8.400 -3.165 1.00 0.25 C ATOM 404 O LEU A 242 0.873 9.466 -3.055 1.00 0.27 O ATOM 405 CB LEU A 242 -1.975 7.420 -2.860 1.00 0.26 C ATOM 406 CG LEU A 242 -3.239 6.983 -3.603 1.00 0.32 C ATOM 407 CD1 LEU A 242 -4.065 6.074 -2.691 1.00 0.30 C ATOM 408 CD2 LEU A 242 -4.066 8.217 -3.980 1.00 0.45 C ATOM 0 H LEU A 242 -0.702 6.754 -5.176 1.00 0.22 H new ATOM 0 HA LEU A 242 -1.542 9.306 -3.829 1.00 0.25 H new ATOM 0 HB2 LEU A 242 -1.407 6.544 -2.547 1.00 0.26 H new ATOM 0 HB3 LEU A 242 -2.246 7.964 -1.955 1.00 0.26 H new ATOM 0 HG LEU A 242 -2.964 6.444 -4.510 1.00 0.32 H new ATOM 0 HD11 LEU A 242 -4.968 5.758 -3.213 1.00 0.30 H new ATOM 0 HD12 LEU A 242 -3.476 5.197 -2.421 1.00 0.30 H new ATOM 0 HD13 LEU A 242 -4.340 6.618 -1.788 1.00 0.30 H new ATOM 0 HD21 LEU A 242 -4.966 7.904 -4.509 1.00 0.45 H new ATOM 0 HD22 LEU A 242 -4.346 8.757 -3.076 1.00 0.45 H new ATOM 0 HD23 LEU A 242 -3.475 8.868 -4.624 1.00 0.45 H new ATOM 420 N TRP A 243 0.862 7.286 -2.761 1.00 0.25 N ATOM 421 CA TRP A 243 2.226 7.303 -2.145 1.00 0.26 C ATOM 422 C TRP A 243 3.287 7.075 -3.230 1.00 0.22 C ATOM 423 O TRP A 243 3.105 6.284 -4.134 1.00 0.21 O ATOM 424 CB TRP A 243 2.308 6.180 -1.096 1.00 0.30 C ATOM 425 CG TRP A 243 3.403 6.464 -0.118 1.00 0.29 C ATOM 426 CD1 TRP A 243 3.363 7.431 0.822 1.00 0.31 C ATOM 427 CD2 TRP A 243 4.686 5.793 0.039 1.00 0.28 C ATOM 428 NE1 TRP A 243 4.542 7.411 1.540 1.00 0.31 N ATOM 429 CE2 TRP A 243 5.393 6.423 1.097 1.00 0.30 C ATOM 430 CE3 TRP A 243 5.306 4.714 -0.630 1.00 0.27 C ATOM 431 CZ2 TRP A 243 6.670 5.998 1.482 1.00 0.31 C ATOM 432 CZ3 TRP A 243 6.592 4.283 -0.246 1.00 0.28 C ATOM 433 CH2 TRP A 243 7.272 4.926 0.808 1.00 0.29 C ATOM 0 H TRP A 243 0.432 6.364 -2.831 1.00 0.25 H new ATOM 0 HA TRP A 243 2.407 8.268 -1.671 1.00 0.26 H new ATOM 0 HB2 TRP A 243 1.356 6.092 -0.572 1.00 0.30 H new ATOM 0 HB3 TRP A 243 2.490 5.225 -1.589 1.00 0.30 H new ATOM 0 HD1 TRP A 243 2.541 8.112 0.986 1.00 0.31 H new ATOM 0 HE1 TRP A 243 4.757 8.050 2.305 1.00 0.31 H new ATOM 0 HE3 TRP A 243 4.792 4.217 -1.440 1.00 0.27 H new ATOM 0 HZ2 TRP A 243 7.187 6.492 2.291 1.00 0.31 H new ATOM 0 HZ3 TRP A 243 7.058 3.457 -0.762 1.00 0.28 H new ATOM 0 HH2 TRP A 243 8.258 4.593 1.097 1.00 0.29 H new ATOM 444 N LYS A 244 4.401 7.755 -3.137 1.00 0.24 N ATOM 445 CA LYS A 244 5.487 7.579 -4.153 1.00 0.23 C ATOM 446 C LYS A 244 6.846 7.757 -3.471 1.00 0.24 C ATOM 447 O LYS A 244 7.158 8.815 -2.961 1.00 0.28 O ATOM 448 CB LYS A 244 5.325 8.630 -5.256 1.00 0.30 C ATOM 449 CG LYS A 244 6.485 8.523 -6.251 1.00 0.71 C ATOM 450 CD LYS A 244 6.203 9.415 -7.461 1.00 0.82 C ATOM 451 CE LYS A 244 7.395 9.369 -8.420 1.00 1.50 C ATOM 452 NZ LYS A 244 7.225 10.408 -9.476 1.00 2.32 N ATOM 0 H LYS A 244 4.608 8.428 -2.399 1.00 0.24 H new ATOM 0 HA LYS A 244 5.425 6.583 -4.591 1.00 0.23 H new ATOM 0 HB2 LYS A 244 4.376 8.485 -5.773 1.00 0.30 H new ATOM 0 HB3 LYS A 244 5.300 9.628 -4.819 1.00 0.30 H new ATOM 0 HG2 LYS A 244 7.417 8.824 -5.773 1.00 0.71 H new ATOM 0 HG3 LYS A 244 6.610 7.488 -6.570 1.00 0.71 H new ATOM 0 HD2 LYS A 244 5.300 9.079 -7.971 1.00 0.82 H new ATOM 0 HD3 LYS A 244 6.024 10.440 -7.136 1.00 0.82 H new ATOM 0 HE2 LYS A 244 8.322 9.540 -7.873 1.00 1.50 H new ATOM 0 HE3 LYS A 244 7.471 8.382 -8.875 1.00 1.50 H new ATOM 0 HZ1 LYS A 244 8.035 10.377 -10.128 1.00 2.32 H new ATOM 0 HZ2 LYS A 244 6.348 10.225 -10.005 1.00 2.32 H new ATOM 0 HZ3 LYS A 244 7.173 11.348 -9.033 1.00 2.32 H new ATOM 466 N GLY A 245 7.659 6.732 -3.449 1.00 0.23 N ATOM 467 CA GLY A 245 8.995 6.855 -2.792 1.00 0.26 C ATOM 468 C GLY A 245 9.968 5.823 -3.369 1.00 0.26 C ATOM 469 O GLY A 245 10.467 5.967 -4.468 1.00 0.27 O ATOM 0 H GLY A 245 7.457 5.819 -3.856 1.00 0.23 H new ATOM 0 HA2 GLY A 245 9.390 7.860 -2.941 1.00 0.26 H new ATOM 0 HA3 GLY A 245 8.894 6.708 -1.717 1.00 0.26 H new ATOM 473 N GLU A 246 10.247 4.784 -2.627 1.00 0.26 N ATOM 474 CA GLU A 246 11.195 3.740 -3.115 1.00 0.27 C ATOM 475 C GLU A 246 10.637 3.080 -4.379 1.00 0.24 C ATOM 476 O GLU A 246 9.807 3.638 -5.067 1.00 0.22 O ATOM 477 CB GLU A 246 11.390 2.685 -2.023 1.00 0.33 C ATOM 478 CG GLU A 246 11.762 3.380 -0.708 1.00 1.00 C ATOM 479 CD GLU A 246 11.955 2.332 0.393 1.00 0.91 C ATOM 480 OE1 GLU A 246 10.967 1.948 0.999 1.00 1.39 O ATOM 481 OE2 GLU A 246 13.087 1.935 0.612 1.00 1.39 O ATOM 0 H GLU A 246 9.857 4.613 -1.700 1.00 0.26 H new ATOM 0 HA GLU A 246 12.154 4.202 -3.351 1.00 0.27 H new ATOM 0 HB2 GLU A 246 10.477 2.104 -1.895 1.00 0.33 H new ATOM 0 HB3 GLU A 246 12.174 1.986 -2.313 1.00 0.33 H new ATOM 0 HG2 GLU A 246 12.677 3.958 -0.837 1.00 1.00 H new ATOM 0 HG3 GLU A 246 10.979 4.082 -0.422 1.00 1.00 H new ATOM 488 N GLY A 247 11.093 1.896 -4.692 1.00 0.26 N ATOM 489 CA GLY A 247 10.596 1.200 -5.916 1.00 0.25 C ATOM 490 C GLY A 247 9.202 0.626 -5.655 1.00 0.25 C ATOM 491 O GLY A 247 8.931 -0.528 -5.925 1.00 0.29 O ATOM 0 H GLY A 247 11.789 1.380 -4.153 1.00 0.26 H new ATOM 0 HA2 GLY A 247 10.561 1.897 -6.753 1.00 0.25 H new ATOM 0 HA3 GLY A 247 11.282 0.400 -6.195 1.00 0.25 H new ATOM 495 N ALA A 248 8.313 1.427 -5.139 1.00 0.22 N ATOM 496 CA ALA A 248 6.930 0.950 -4.859 1.00 0.24 C ATOM 497 C ALA A 248 5.966 2.121 -5.024 1.00 0.21 C ATOM 498 O ALA A 248 6.340 3.267 -4.872 1.00 0.23 O ATOM 499 CB ALA A 248 6.847 0.417 -3.427 1.00 0.29 C ATOM 0 H ALA A 248 8.487 2.402 -4.897 1.00 0.22 H new ATOM 0 HA ALA A 248 6.668 0.150 -5.551 1.00 0.24 H new ATOM 0 HB1 ALA A 248 5.834 0.069 -3.226 1.00 0.29 H new ATOM 0 HB2 ALA A 248 7.546 -0.411 -3.306 1.00 0.29 H new ATOM 0 HB3 ALA A 248 7.103 1.213 -2.727 1.00 0.29 H new ATOM 505 N VAL A 249 4.726 1.850 -5.333 1.00 0.19 N ATOM 506 CA VAL A 249 3.739 2.957 -5.508 1.00 0.18 C ATOM 507 C VAL A 249 2.370 2.516 -4.987 1.00 0.20 C ATOM 508 O VAL A 249 1.812 1.530 -5.427 1.00 0.22 O ATOM 509 CB VAL A 249 3.632 3.334 -6.992 1.00 0.17 C ATOM 510 CG1 VAL A 249 4.936 3.996 -7.444 1.00 0.31 C ATOM 511 CG2 VAL A 249 3.381 2.082 -7.840 1.00 0.30 C ATOM 0 H VAL A 249 4.353 0.911 -5.472 1.00 0.19 H new ATOM 0 HA VAL A 249 4.076 3.826 -4.943 1.00 0.18 H new ATOM 0 HB VAL A 249 2.800 4.026 -7.122 1.00 0.17 H new ATOM 0 HG11 VAL A 249 4.862 4.264 -8.498 1.00 0.31 H new ATOM 0 HG12 VAL A 249 5.112 4.894 -6.852 1.00 0.31 H new ATOM 0 HG13 VAL A 249 5.764 3.301 -7.304 1.00 0.31 H new ATOM 0 HG21 VAL A 249 3.307 2.363 -8.891 1.00 0.30 H new ATOM 0 HG22 VAL A 249 4.206 1.382 -7.709 1.00 0.30 H new ATOM 0 HG23 VAL A 249 2.451 1.609 -7.525 1.00 0.30 H new ATOM 521 N VAL A 250 1.822 3.246 -4.053 1.00 0.20 N ATOM 522 CA VAL A 250 0.482 2.886 -3.509 1.00 0.22 C ATOM 523 C VAL A 250 -0.577 3.508 -4.416 1.00 0.20 C ATOM 524 O VAL A 250 -0.438 4.631 -4.862 1.00 0.21 O ATOM 525 CB VAL A 250 0.330 3.436 -2.084 1.00 0.26 C ATOM 526 CG1 VAL A 250 -1.012 2.991 -1.500 1.00 0.26 C ATOM 527 CG2 VAL A 250 1.468 2.909 -1.198 1.00 0.29 C ATOM 0 H VAL A 250 2.246 4.078 -3.643 1.00 0.20 H new ATOM 0 HA VAL A 250 0.367 1.803 -3.476 1.00 0.22 H new ATOM 0 HB VAL A 250 0.371 4.525 -2.117 1.00 0.26 H new ATOM 0 HG11 VAL A 250 -1.117 3.383 -0.488 1.00 0.26 H new ATOM 0 HG12 VAL A 250 -1.823 3.370 -2.122 1.00 0.26 H new ATOM 0 HG13 VAL A 250 -1.054 1.902 -1.473 1.00 0.26 H new ATOM 0 HG21 VAL A 250 1.355 3.303 -0.188 1.00 0.29 H new ATOM 0 HG22 VAL A 250 1.432 1.820 -1.169 1.00 0.29 H new ATOM 0 HG23 VAL A 250 2.426 3.230 -1.607 1.00 0.29 H new ATOM 537 N ILE A 251 -1.625 2.786 -4.712 1.00 0.19 N ATOM 538 CA ILE A 251 -2.684 3.332 -5.612 1.00 0.18 C ATOM 539 C ILE A 251 -4.064 2.901 -5.118 1.00 0.20 C ATOM 540 O ILE A 251 -4.195 2.119 -4.196 1.00 0.23 O ATOM 541 CB ILE A 251 -2.462 2.782 -7.024 1.00 0.16 C ATOM 542 CG1 ILE A 251 -2.450 1.249 -6.974 1.00 0.18 C ATOM 543 CG2 ILE A 251 -1.122 3.286 -7.565 1.00 0.16 C ATOM 544 CD1 ILE A 251 -2.166 0.685 -8.368 1.00 0.18 C ATOM 0 H ILE A 251 -1.794 1.840 -4.369 1.00 0.19 H new ATOM 0 HA ILE A 251 -2.631 4.421 -5.616 1.00 0.18 H new ATOM 0 HB ILE A 251 -3.266 3.120 -7.678 1.00 0.16 H new ATOM 0 HG12 ILE A 251 -1.691 0.905 -6.271 1.00 0.18 H new ATOM 0 HG13 ILE A 251 -3.410 0.881 -6.612 1.00 0.18 H new ATOM 0 HG21 ILE A 251 -0.965 2.894 -8.570 1.00 0.16 H new ATOM 0 HG22 ILE A 251 -1.129 4.375 -7.597 1.00 0.16 H new ATOM 0 HG23 ILE A 251 -0.316 2.948 -6.914 1.00 0.16 H new ATOM 0 HD11 ILE A 251 -2.159 -0.404 -8.325 1.00 0.18 H new ATOM 0 HD12 ILE A 251 -2.941 1.016 -9.059 1.00 0.18 H new ATOM 0 HD13 ILE A 251 -1.195 1.041 -8.714 1.00 0.18 H new ATOM 556 N GLN A 252 -5.096 3.392 -5.748 1.00 0.20 N ATOM 557 CA GLN A 252 -6.485 3.004 -5.352 1.00 0.23 C ATOM 558 C GLN A 252 -7.337 2.932 -6.616 1.00 0.24 C ATOM 559 O GLN A 252 -7.651 3.938 -7.220 1.00 0.27 O ATOM 560 CB GLN A 252 -7.088 4.042 -4.397 1.00 0.28 C ATOM 561 CG GLN A 252 -8.514 3.624 -4.022 1.00 0.31 C ATOM 562 CD GLN A 252 -8.972 4.402 -2.783 1.00 0.97 C ATOM 563 OE1 GLN A 252 -8.192 4.657 -1.890 1.00 1.68 O ATOM 564 NE2 GLN A 252 -10.216 4.779 -2.686 1.00 1.81 N ATOM 0 H GLN A 252 -5.039 4.050 -6.525 1.00 0.20 H new ATOM 0 HA GLN A 252 -6.460 2.041 -4.842 1.00 0.23 H new ATOM 0 HB2 GLN A 252 -6.475 4.126 -3.500 1.00 0.28 H new ATOM 0 HB3 GLN A 252 -7.098 5.024 -4.870 1.00 0.28 H new ATOM 0 HG2 GLN A 252 -9.190 3.817 -4.855 1.00 0.31 H new ATOM 0 HG3 GLN A 252 -8.549 2.553 -3.824 1.00 0.31 H new ATOM 0 HE21 GLN A 252 -10.874 4.566 -3.436 1.00 1.81 H new ATOM 0 HE22 GLN A 252 -10.532 5.288 -1.860 1.00 1.81 H new ATOM 573 N ASP A 253 -7.722 1.755 -7.027 1.00 0.25 N ATOM 574 CA ASP A 253 -8.562 1.641 -8.255 1.00 0.30 C ATOM 575 C ASP A 253 -10.021 1.755 -7.827 1.00 0.32 C ATOM 576 O ASP A 253 -10.618 2.810 -7.911 1.00 0.36 O ATOM 577 CB ASP A 253 -8.304 0.289 -8.933 1.00 0.36 C ATOM 578 CG ASP A 253 -8.868 0.314 -10.356 1.00 0.49 C ATOM 579 OD1 ASP A 253 -8.556 1.246 -11.079 1.00 1.18 O ATOM 580 OD2 ASP A 253 -9.600 -0.600 -10.699 1.00 1.18 O ATOM 0 H ASP A 253 -7.494 0.872 -6.570 1.00 0.25 H new ATOM 0 HA ASP A 253 -8.319 2.428 -8.969 1.00 0.30 H new ATOM 0 HB2 ASP A 253 -7.234 0.081 -8.958 1.00 0.36 H new ATOM 0 HB3 ASP A 253 -8.771 -0.512 -8.360 1.00 0.36 H new ATOM 585 N ASN A 254 -10.592 0.701 -7.325 1.00 0.33 N ATOM 586 CA ASN A 254 -11.995 0.788 -6.848 1.00 0.36 C ATOM 587 C ASN A 254 -11.948 1.441 -5.468 1.00 0.34 C ATOM 588 O ASN A 254 -11.323 2.468 -5.289 1.00 0.36 O ATOM 589 CB ASN A 254 -12.588 -0.619 -6.743 1.00 0.42 C ATOM 590 CG ASN A 254 -12.248 -1.406 -8.010 1.00 1.22 C ATOM 591 OD1 ASN A 254 -11.848 -0.835 -9.006 1.00 1.98 O ATOM 592 ND2 ASN A 254 -12.388 -2.702 -8.016 1.00 1.88 N ATOM 0 H ASN A 254 -10.151 -0.213 -7.224 1.00 0.33 H new ATOM 0 HA ASN A 254 -12.614 1.367 -7.533 1.00 0.36 H new ATOM 0 HB2 ASN A 254 -12.190 -1.129 -5.866 1.00 0.42 H new ATOM 0 HB3 ASN A 254 -13.669 -0.562 -6.615 1.00 0.42 H new ATOM 0 HD21 ASN A 254 -12.162 -3.235 -8.855 1.00 1.88 H new ATOM 0 HD22 ASN A 254 -12.723 -3.183 -7.181 1.00 1.88 H new ATOM 599 N SER A 255 -12.565 0.843 -4.485 1.00 0.35 N ATOM 600 CA SER A 255 -12.518 1.417 -3.103 1.00 0.37 C ATOM 601 C SER A 255 -11.577 0.557 -2.258 1.00 0.37 C ATOM 602 O SER A 255 -11.935 0.078 -1.201 1.00 0.42 O ATOM 603 CB SER A 255 -13.920 1.395 -2.493 1.00 0.42 C ATOM 604 OG SER A 255 -14.496 0.109 -2.687 1.00 1.39 O ATOM 0 H SER A 255 -13.101 -0.020 -4.576 1.00 0.35 H new ATOM 0 HA SER A 255 -12.161 2.446 -3.133 1.00 0.37 H new ATOM 0 HB2 SER A 255 -13.870 1.627 -1.429 1.00 0.42 H new ATOM 0 HB3 SER A 255 -14.543 2.159 -2.957 1.00 0.42 H new ATOM 0 HG SER A 255 -15.394 0.090 -2.296 1.00 1.39 H new ATOM 610 N ASP A 256 -10.373 0.354 -2.726 1.00 0.34 N ATOM 611 CA ASP A 256 -9.401 -0.482 -1.965 1.00 0.37 C ATOM 612 C ASP A 256 -7.975 -0.090 -2.356 1.00 0.34 C ATOM 613 O ASP A 256 -7.639 -0.003 -3.520 1.00 0.31 O ATOM 614 CB ASP A 256 -9.634 -1.961 -2.288 1.00 0.41 C ATOM 615 CG ASP A 256 -10.956 -2.417 -1.668 1.00 0.47 C ATOM 616 OD1 ASP A 256 -11.199 -2.072 -0.523 1.00 1.12 O ATOM 617 OD2 ASP A 256 -11.703 -3.102 -2.347 1.00 1.12 O ATOM 0 H ASP A 256 -10.021 0.733 -3.605 1.00 0.34 H new ATOM 0 HA ASP A 256 -9.541 -0.319 -0.896 1.00 0.37 H new ATOM 0 HB2 ASP A 256 -9.656 -2.109 -3.368 1.00 0.41 H new ATOM 0 HB3 ASP A 256 -8.812 -2.563 -1.901 1.00 0.41 H new ATOM 622 N ILE A 257 -7.139 0.160 -1.385 1.00 0.35 N ATOM 623 CA ILE A 257 -5.728 0.561 -1.674 1.00 0.33 C ATOM 624 C ILE A 257 -4.815 -0.666 -1.635 1.00 0.34 C ATOM 625 O ILE A 257 -4.954 -1.529 -0.790 1.00 0.38 O ATOM 626 CB ILE A 257 -5.281 1.565 -0.611 1.00 0.36 C ATOM 627 CG1 ILE A 257 -6.363 2.634 -0.464 1.00 0.36 C ATOM 628 CG2 ILE A 257 -3.961 2.219 -1.032 1.00 0.34 C ATOM 629 CD1 ILE A 257 -5.879 3.749 0.468 1.00 0.47 C ATOM 0 H ILE A 257 -7.374 0.104 -0.394 1.00 0.35 H new ATOM 0 HA ILE A 257 -5.669 1.010 -2.666 1.00 0.33 H new ATOM 0 HB ILE A 257 -5.130 1.054 0.340 1.00 0.36 H new ATOM 0 HG12 ILE A 257 -6.611 3.048 -1.441 1.00 0.36 H new ATOM 0 HG13 ILE A 257 -7.275 2.188 -0.067 1.00 0.36 H new ATOM 0 HG21 ILE A 257 -3.649 2.933 -0.270 1.00 0.34 H new ATOM 0 HG22 ILE A 257 -3.195 1.452 -1.146 1.00 0.34 H new ATOM 0 HG23 ILE A 257 -4.098 2.738 -1.981 1.00 0.34 H new ATOM 0 HD11 ILE A 257 -6.658 4.505 0.566 1.00 0.47 H new ATOM 0 HD12 ILE A 257 -5.654 3.331 1.449 1.00 0.47 H new ATOM 0 HD13 ILE A 257 -4.980 4.205 0.053 1.00 0.47 H new ATOM 641 N LYS A 258 -3.875 -0.745 -2.543 1.00 0.31 N ATOM 642 CA LYS A 258 -2.939 -1.913 -2.569 1.00 0.33 C ATOM 643 C LYS A 258 -1.526 -1.427 -2.902 1.00 0.30 C ATOM 644 O LYS A 258 -1.332 -0.337 -3.405 1.00 0.27 O ATOM 645 CB LYS A 258 -3.396 -2.909 -3.640 1.00 0.34 C ATOM 646 CG LYS A 258 -4.620 -3.677 -3.136 1.00 0.42 C ATOM 647 CD LYS A 258 -5.162 -4.583 -4.252 1.00 0.43 C ATOM 648 CE LYS A 258 -4.260 -5.813 -4.425 1.00 1.41 C ATOM 649 NZ LYS A 258 -4.971 -6.834 -5.247 1.00 2.11 N ATOM 0 H LYS A 258 -3.714 -0.049 -3.271 1.00 0.31 H new ATOM 0 HA LYS A 258 -2.938 -2.399 -1.593 1.00 0.33 H new ATOM 0 HB2 LYS A 258 -3.639 -2.381 -4.562 1.00 0.34 H new ATOM 0 HB3 LYS A 258 -2.589 -3.603 -3.874 1.00 0.34 H new ATOM 0 HG2 LYS A 258 -4.352 -4.277 -2.266 1.00 0.42 H new ATOM 0 HG3 LYS A 258 -5.392 -2.978 -2.815 1.00 0.42 H new ATOM 0 HD2 LYS A 258 -6.177 -4.899 -4.012 1.00 0.43 H new ATOM 0 HD3 LYS A 258 -5.214 -4.027 -5.188 1.00 0.43 H new ATOM 0 HE2 LYS A 258 -3.325 -5.528 -4.908 1.00 1.41 H new ATOM 0 HE3 LYS A 258 -4.002 -6.229 -3.451 1.00 1.41 H new ATOM 0 HZ1 LYS A 258 -4.362 -7.669 -5.366 1.00 2.11 H new ATOM 0 HZ2 LYS A 258 -5.852 -7.113 -4.769 1.00 2.11 H new ATOM 0 HZ3 LYS A 258 -5.196 -6.433 -6.180 1.00 2.11 H new ATOM 663 N VAL A 259 -0.533 -2.237 -2.634 1.00 0.30 N ATOM 664 CA VAL A 259 0.877 -1.841 -2.943 1.00 0.28 C ATOM 665 C VAL A 259 1.285 -2.467 -4.276 1.00 0.28 C ATOM 666 O VAL A 259 0.924 -3.589 -4.576 1.00 0.31 O ATOM 667 CB VAL A 259 1.809 -2.349 -1.841 1.00 0.30 C ATOM 668 CG1 VAL A 259 3.183 -1.694 -1.994 1.00 0.28 C ATOM 669 CG2 VAL A 259 1.226 -1.994 -0.471 1.00 0.33 C ATOM 0 H VAL A 259 -0.638 -3.160 -2.213 1.00 0.30 H new ATOM 0 HA VAL A 259 0.948 -0.755 -3.002 1.00 0.28 H new ATOM 0 HB VAL A 259 1.909 -3.431 -1.923 1.00 0.30 H new ATOM 0 HG11 VAL A 259 3.848 -2.055 -1.209 1.00 0.28 H new ATOM 0 HG12 VAL A 259 3.600 -1.948 -2.968 1.00 0.28 H new ATOM 0 HG13 VAL A 259 3.081 -0.612 -1.913 1.00 0.28 H new ATOM 0 HG21 VAL A 259 1.891 -2.357 0.313 1.00 0.33 H new ATOM 0 HG22 VAL A 259 1.124 -0.912 -0.388 1.00 0.33 H new ATOM 0 HG23 VAL A 259 0.247 -2.460 -0.360 1.00 0.33 H new ATOM 679 N VAL A 260 2.035 -1.751 -5.083 1.00 0.26 N ATOM 680 CA VAL A 260 2.468 -2.299 -6.405 1.00 0.26 C ATOM 681 C VAL A 260 3.966 -1.985 -6.627 1.00 0.24 C ATOM 682 O VAL A 260 4.361 -0.847 -6.465 1.00 0.22 O ATOM 683 CB VAL A 260 1.656 -1.614 -7.507 1.00 0.27 C ATOM 684 CG1 VAL A 260 1.996 -2.235 -8.863 1.00 0.34 C ATOM 685 CG2 VAL A 260 0.163 -1.796 -7.224 1.00 0.29 C ATOM 0 H VAL A 260 2.366 -0.808 -4.880 1.00 0.26 H new ATOM 0 HA VAL A 260 2.311 -3.377 -6.427 1.00 0.26 H new ATOM 0 HB VAL A 260 1.899 -0.552 -7.527 1.00 0.27 H new ATOM 0 HG11 VAL A 260 1.415 -1.744 -9.644 1.00 0.34 H new ATOM 0 HG12 VAL A 260 3.059 -2.106 -9.066 1.00 0.34 H new ATOM 0 HG13 VAL A 260 1.756 -3.298 -8.847 1.00 0.34 H new ATOM 0 HG21 VAL A 260 -0.418 -1.309 -8.007 1.00 0.29 H new ATOM 0 HG22 VAL A 260 -0.076 -2.859 -7.203 1.00 0.29 H new ATOM 0 HG23 VAL A 260 -0.082 -1.350 -6.260 1.00 0.29 H new ATOM 695 N PRO A 261 4.774 -2.968 -7.006 1.00 0.29 N ATOM 696 CA PRO A 261 6.203 -2.707 -7.255 1.00 0.30 C ATOM 697 C PRO A 261 6.351 -1.642 -8.351 1.00 0.25 C ATOM 698 O PRO A 261 5.619 -1.629 -9.322 1.00 0.24 O ATOM 699 CB PRO A 261 6.793 -4.061 -7.713 1.00 0.37 C ATOM 700 CG PRO A 261 5.651 -5.113 -7.642 1.00 0.42 C ATOM 701 CD PRO A 261 4.365 -4.380 -7.204 1.00 0.36 C ATOM 0 HA PRO A 261 6.719 -2.330 -6.372 1.00 0.30 H new ATOM 0 HB2 PRO A 261 7.183 -3.986 -8.728 1.00 0.37 H new ATOM 0 HB3 PRO A 261 7.625 -4.354 -7.072 1.00 0.37 H new ATOM 0 HG2 PRO A 261 5.508 -5.589 -8.612 1.00 0.42 H new ATOM 0 HG3 PRO A 261 5.902 -5.902 -6.933 1.00 0.42 H new ATOM 0 HD2 PRO A 261 3.586 -4.462 -7.962 1.00 0.36 H new ATOM 0 HD3 PRO A 261 3.962 -4.806 -6.285 1.00 0.36 H new ATOM 709 N ARG A 262 7.301 -0.762 -8.208 1.00 0.27 N ATOM 710 CA ARG A 262 7.504 0.295 -9.237 1.00 0.28 C ATOM 711 C ARG A 262 7.964 -0.346 -10.555 1.00 0.30 C ATOM 712 O ARG A 262 7.719 0.171 -11.627 1.00 0.35 O ATOM 713 CB ARG A 262 8.578 1.269 -8.740 1.00 0.35 C ATOM 714 CG ARG A 262 8.992 2.211 -9.875 1.00 0.59 C ATOM 715 CD ARG A 262 9.737 3.418 -9.298 1.00 1.04 C ATOM 716 NE ARG A 262 10.081 4.363 -10.398 1.00 1.77 N ATOM 717 CZ ARG A 262 10.452 5.582 -10.119 1.00 2.20 C ATOM 718 NH1 ARG A 262 10.530 5.973 -8.877 1.00 2.31 N ATOM 719 NH2 ARG A 262 10.745 6.412 -11.083 1.00 3.12 N ATOM 0 H ARG A 262 7.948 -0.729 -7.420 1.00 0.27 H new ATOM 0 HA ARG A 262 6.568 0.828 -9.407 1.00 0.28 H new ATOM 0 HB2 ARG A 262 8.196 1.846 -7.898 1.00 0.35 H new ATOM 0 HB3 ARG A 262 9.445 0.715 -8.380 1.00 0.35 H new ATOM 0 HG2 ARG A 262 9.629 1.683 -10.584 1.00 0.59 H new ATOM 0 HG3 ARG A 262 8.111 2.544 -10.424 1.00 0.59 H new ATOM 0 HD2 ARG A 262 9.118 3.919 -8.554 1.00 1.04 H new ATOM 0 HD3 ARG A 262 10.644 3.090 -8.789 1.00 1.04 H new ATOM 0 HE ARG A 262 10.026 4.056 -11.369 1.00 1.77 H new ATOM 0 HH11 ARG A 262 10.301 5.325 -8.123 1.00 2.31 H new ATOM 0 HH12 ARG A 262 10.820 6.926 -8.660 1.00 2.31 H new ATOM 0 HH21 ARG A 262 10.684 6.107 -12.055 1.00 3.12 H new ATOM 0 HH22 ARG A 262 11.035 7.365 -10.865 1.00 3.12 H new ATOM 733 N ARG A 263 8.650 -1.454 -10.477 1.00 0.34 N ATOM 734 CA ARG A 263 9.153 -2.119 -11.716 1.00 0.40 C ATOM 735 C ARG A 263 7.998 -2.722 -12.525 1.00 0.40 C ATOM 736 O ARG A 263 8.180 -3.112 -13.662 1.00 0.49 O ATOM 737 CB ARG A 263 10.132 -3.231 -11.334 1.00 0.48 C ATOM 738 CG ARG A 263 9.505 -4.118 -10.255 1.00 1.31 C ATOM 739 CD ARG A 263 10.416 -5.319 -9.986 1.00 1.59 C ATOM 740 NE ARG A 263 11.767 -4.839 -9.582 1.00 2.29 N ATOM 741 CZ ARG A 263 12.607 -5.657 -9.009 1.00 2.90 C ATOM 742 NH1 ARG A 263 12.260 -6.895 -8.782 1.00 3.07 N ATOM 743 NH2 ARG A 263 13.792 -5.237 -8.659 1.00 3.82 N ATOM 0 H ARG A 263 8.885 -1.930 -9.606 1.00 0.34 H new ATOM 0 HA ARG A 263 9.653 -1.369 -12.329 1.00 0.40 H new ATOM 0 HB2 ARG A 263 10.380 -3.828 -12.211 1.00 0.48 H new ATOM 0 HB3 ARG A 263 11.064 -2.799 -10.968 1.00 0.48 H new ATOM 0 HG2 ARG A 263 9.360 -3.546 -9.339 1.00 1.31 H new ATOM 0 HG3 ARG A 263 8.521 -4.460 -10.577 1.00 1.31 H new ATOM 0 HD2 ARG A 263 9.990 -5.943 -9.200 1.00 1.59 H new ATOM 0 HD3 ARG A 263 10.491 -5.939 -10.879 1.00 1.59 H new ATOM 0 HE ARG A 263 12.036 -3.870 -9.753 1.00 2.29 H new ATOM 0 HH11 ARG A 263 11.333 -7.223 -9.053 1.00 3.07 H new ATOM 0 HH12 ARG A 263 12.916 -7.535 -8.334 1.00 3.07 H new ATOM 0 HH21 ARG A 263 14.062 -4.269 -8.833 1.00 3.82 H new ATOM 0 HH22 ARG A 263 14.448 -5.877 -8.211 1.00 3.82 H new ATOM 757 N LYS A 264 6.816 -2.806 -11.959 1.00 0.36 N ATOM 758 CA LYS A 264 5.649 -3.390 -12.707 1.00 0.42 C ATOM 759 C LYS A 264 4.534 -2.343 -12.802 1.00 0.36 C ATOM 760 O LYS A 264 3.363 -2.668 -12.899 1.00 0.38 O ATOM 761 CB LYS A 264 5.139 -4.642 -11.967 1.00 0.54 C ATOM 762 CG LYS A 264 5.950 -5.869 -12.409 1.00 0.85 C ATOM 763 CD LYS A 264 5.592 -7.077 -11.534 1.00 0.95 C ATOM 764 CE LYS A 264 4.089 -7.366 -11.630 1.00 1.29 C ATOM 765 NZ LYS A 264 3.833 -8.779 -11.229 1.00 2.08 N ATOM 0 H LYS A 264 6.606 -2.496 -11.010 1.00 0.36 H new ATOM 0 HA LYS A 264 5.959 -3.675 -13.712 1.00 0.42 H new ATOM 0 HB2 LYS A 264 5.230 -4.502 -10.890 1.00 0.54 H new ATOM 0 HB3 LYS A 264 4.081 -4.797 -12.180 1.00 0.54 H new ATOM 0 HG2 LYS A 264 5.744 -6.094 -13.456 1.00 0.85 H new ATOM 0 HG3 LYS A 264 7.016 -5.657 -12.332 1.00 0.85 H new ATOM 0 HD2 LYS A 264 6.160 -7.950 -11.855 1.00 0.95 H new ATOM 0 HD3 LYS A 264 5.868 -6.881 -10.498 1.00 0.95 H new ATOM 0 HE2 LYS A 264 3.534 -6.686 -10.984 1.00 1.29 H new ATOM 0 HE3 LYS A 264 3.738 -7.195 -12.648 1.00 1.29 H new ATOM 0 HZ1 LYS A 264 2.814 -8.979 -11.293 1.00 2.08 H new ATOM 0 HZ2 LYS A 264 4.352 -9.419 -11.863 1.00 2.08 H new ATOM 0 HZ3 LYS A 264 4.154 -8.926 -10.251 1.00 2.08 H new ATOM 779 N ALA A 265 4.899 -1.086 -12.791 1.00 0.30 N ATOM 780 CA ALA A 265 3.887 0.008 -12.889 1.00 0.27 C ATOM 781 C ALA A 265 4.419 1.089 -13.833 1.00 0.28 C ATOM 782 O ALA A 265 5.575 1.081 -14.208 1.00 0.32 O ATOM 783 CB ALA A 265 3.653 0.611 -11.500 1.00 0.27 C ATOM 0 H ALA A 265 5.866 -0.768 -12.717 1.00 0.30 H new ATOM 0 HA ALA A 265 2.946 -0.388 -13.272 1.00 0.27 H new ATOM 0 HB1 ALA A 265 2.915 1.410 -11.570 1.00 0.27 H new ATOM 0 HB2 ALA A 265 3.288 -0.163 -10.824 1.00 0.27 H new ATOM 0 HB3 ALA A 265 4.590 1.015 -11.116 1.00 0.27 H new ATOM 789 N LYS A 266 3.587 2.020 -14.221 1.00 0.26 N ATOM 790 CA LYS A 266 4.044 3.104 -15.146 1.00 0.30 C ATOM 791 C LYS A 266 3.407 4.432 -14.727 1.00 0.27 C ATOM 792 O LYS A 266 2.207 4.536 -14.573 1.00 0.25 O ATOM 793 CB LYS A 266 3.624 2.752 -16.578 1.00 0.35 C ATOM 794 CG LYS A 266 4.184 1.375 -16.946 1.00 0.43 C ATOM 795 CD LYS A 266 4.058 1.153 -18.458 1.00 0.50 C ATOM 796 CE LYS A 266 2.615 1.411 -18.901 1.00 1.09 C ATOM 797 NZ LYS A 266 2.382 0.781 -20.231 1.00 1.79 N ATOM 0 H LYS A 266 2.609 2.078 -13.938 1.00 0.26 H new ATOM 0 HA LYS A 266 5.129 3.199 -15.100 1.00 0.30 H new ATOM 0 HB2 LYS A 266 2.537 2.749 -16.660 1.00 0.35 H new ATOM 0 HB3 LYS A 266 3.994 3.505 -17.273 1.00 0.35 H new ATOM 0 HG2 LYS A 266 5.229 1.304 -16.644 1.00 0.43 H new ATOM 0 HG3 LYS A 266 3.643 0.596 -16.408 1.00 0.43 H new ATOM 0 HD2 LYS A 266 4.736 1.820 -18.991 1.00 0.50 H new ATOM 0 HD3 LYS A 266 4.349 0.133 -18.711 1.00 0.50 H new ATOM 0 HE2 LYS A 266 1.920 1.003 -18.167 1.00 1.09 H new ATOM 0 HE3 LYS A 266 2.427 2.483 -18.957 1.00 1.09 H new ATOM 0 HZ1 LYS A 266 1.402 0.957 -20.531 1.00 1.79 H new ATOM 0 HZ2 LYS A 266 3.036 1.190 -20.928 1.00 1.79 H new ATOM 0 HZ3 LYS A 266 2.545 -0.244 -20.163 1.00 1.79 H new ATOM 811 N ILE A 267 4.209 5.447 -14.530 1.00 0.30 N ATOM 812 CA ILE A 267 3.660 6.772 -14.111 1.00 0.32 C ATOM 813 C ILE A 267 3.273 7.584 -15.349 1.00 0.37 C ATOM 814 O ILE A 267 4.122 8.046 -16.085 1.00 0.41 O ATOM 815 CB ILE A 267 4.729 7.545 -13.325 1.00 0.36 C ATOM 816 CG1 ILE A 267 5.292 6.655 -12.199 1.00 0.36 C ATOM 817 CG2 ILE A 267 4.130 8.846 -12.747 1.00 0.39 C ATOM 818 CD1 ILE A 267 4.158 6.083 -11.341 1.00 0.45 C ATOM 0 H ILE A 267 5.222 5.415 -14.641 1.00 0.30 H new ATOM 0 HA ILE A 267 2.782 6.613 -13.485 1.00 0.32 H new ATOM 0 HB ILE A 267 5.544 7.815 -13.997 1.00 0.36 H new ATOM 0 HG12 ILE A 267 5.875 5.841 -12.630 1.00 0.36 H new ATOM 0 HG13 ILE A 267 5.970 7.236 -11.574 1.00 0.36 H new ATOM 0 HG21 ILE A 267 4.898 9.385 -12.192 1.00 0.39 H new ATOM 0 HG22 ILE A 267 3.765 9.472 -13.561 1.00 0.39 H new ATOM 0 HG23 ILE A 267 3.304 8.601 -12.079 1.00 0.39 H new ATOM 0 HD11 ILE A 267 4.578 5.458 -10.553 1.00 0.45 H new ATOM 0 HD12 ILE A 267 3.592 6.900 -10.894 1.00 0.45 H new ATOM 0 HD13 ILE A 267 3.496 5.483 -11.966 1.00 0.45 H new ATOM 830 N ILE A 268 1.995 7.773 -15.575 1.00 0.39 N ATOM 831 CA ILE A 268 1.538 8.571 -16.760 1.00 0.45 C ATOM 832 C ILE A 268 1.085 9.949 -16.269 1.00 0.48 C ATOM 833 O ILE A 268 0.606 10.096 -15.163 1.00 0.47 O ATOM 834 CB ILE A 268 0.353 7.874 -17.456 1.00 0.48 C ATOM 835 CG1 ILE A 268 0.585 6.349 -17.559 1.00 0.50 C ATOM 836 CG2 ILE A 268 0.159 8.459 -18.860 1.00 0.56 C ATOM 837 CD1 ILE A 268 1.627 6.025 -18.638 1.00 0.57 C ATOM 0 H ILE A 268 1.245 7.408 -14.988 1.00 0.39 H new ATOM 0 HA ILE A 268 2.359 8.662 -17.471 1.00 0.45 H new ATOM 0 HB ILE A 268 -0.541 8.046 -16.857 1.00 0.48 H new ATOM 0 HG12 ILE A 268 0.920 5.962 -16.597 1.00 0.50 H new ATOM 0 HG13 ILE A 268 -0.355 5.849 -17.794 1.00 0.50 H new ATOM 0 HG21 ILE A 268 -0.680 7.963 -19.348 1.00 0.56 H new ATOM 0 HG22 ILE A 268 -0.045 9.527 -18.784 1.00 0.56 H new ATOM 0 HG23 ILE A 268 1.064 8.303 -19.447 1.00 0.56 H new ATOM 0 HD11 ILE A 268 1.772 4.946 -18.691 1.00 0.57 H new ATOM 0 HD12 ILE A 268 1.278 6.392 -19.603 1.00 0.57 H new ATOM 0 HD13 ILE A 268 2.572 6.507 -18.387 1.00 0.57 H new ATOM 849 N ARG A 269 1.232 10.957 -17.084 1.00 0.56 N ATOM 850 CA ARG A 269 0.812 12.333 -16.668 1.00 0.62 C ATOM 851 C ARG A 269 -0.645 12.573 -17.067 1.00 0.66 C ATOM 852 O ARG A 269 -1.105 12.108 -18.090 1.00 0.73 O ATOM 853 CB ARG A 269 1.706 13.374 -17.349 1.00 0.73 C ATOM 854 CG ARG A 269 1.772 13.102 -18.852 1.00 1.48 C ATOM 855 CD ARG A 269 2.407 14.302 -19.558 1.00 1.80 C ATOM 856 NE ARG A 269 2.645 13.970 -20.991 1.00 2.23 N ATOM 857 CZ ARG A 269 2.902 14.922 -21.845 1.00 2.82 C ATOM 858 NH1 ARG A 269 2.947 16.162 -21.444 1.00 3.12 N ATOM 859 NH2 ARG A 269 3.112 14.635 -23.101 1.00 3.63 N ATOM 0 H ARG A 269 1.625 10.891 -18.023 1.00 0.56 H new ATOM 0 HA ARG A 269 0.909 12.424 -15.586 1.00 0.62 H new ATOM 0 HB2 ARG A 269 1.315 14.375 -17.169 1.00 0.73 H new ATOM 0 HB3 ARG A 269 2.708 13.341 -16.921 1.00 0.73 H new ATOM 0 HG2 ARG A 269 2.356 12.202 -19.045 1.00 1.48 H new ATOM 0 HG3 ARG A 269 0.771 12.923 -19.245 1.00 1.48 H new ATOM 0 HD2 ARG A 269 1.754 15.171 -19.479 1.00 1.80 H new ATOM 0 HD3 ARG A 269 3.348 14.566 -19.074 1.00 1.80 H new ATOM 0 HE ARG A 269 2.607 13.000 -21.304 1.00 2.23 H new ATOM 0 HH11 ARG A 269 2.781 16.387 -20.463 1.00 3.12 H new ATOM 0 HH12 ARG A 269 3.148 16.907 -22.111 1.00 3.12 H new ATOM 0 HH21 ARG A 269 3.075 13.665 -23.416 1.00 3.63 H new ATOM 0 HH22 ARG A 269 3.313 15.380 -23.768 1.00 3.63 H new ATOM 873 N ASP A 270 -1.373 13.301 -16.264 1.00 0.67 N ATOM 874 CA ASP A 270 -2.801 13.581 -16.590 1.00 0.75 C ATOM 875 C ASP A 270 -3.233 14.878 -15.902 1.00 1.18 C ATOM 876 O ASP A 270 -4.424 15.058 -15.717 1.00 1.73 O ATOM 877 CB ASP A 270 -3.670 12.423 -16.098 1.00 0.91 C ATOM 878 CG ASP A 270 -3.451 11.206 -17.000 1.00 1.47 C ATOM 879 OD1 ASP A 270 -2.496 10.484 -16.766 1.00 2.05 O ATOM 880 OD2 ASP A 270 -4.241 11.020 -17.911 1.00 2.05 O ATOM 881 OXT ASP A 270 -2.363 15.669 -15.574 1.00 1.84 O ATOM 0 H ASP A 270 -1.039 13.715 -15.394 1.00 0.67 H new ATOM 0 HA ASP A 270 -2.918 13.687 -17.669 1.00 0.75 H new ATOM 0 HB2 ASP A 270 -3.417 12.176 -15.067 1.00 0.91 H new ATOM 0 HB3 ASP A 270 -4.721 12.712 -16.107 1.00 0.91 H new TER 886 ASP A 270 ATOM 887 N MET B 219 1.260 18.817 9.633 1.00 1.76 N ATOM 888 CA MET B 219 2.291 17.960 8.983 1.00 1.15 C ATOM 889 C MET B 219 2.556 16.730 9.854 1.00 1.04 C ATOM 890 O MET B 219 2.461 16.782 11.064 1.00 1.10 O ATOM 891 CB MET B 219 3.587 18.756 8.819 1.00 1.82 C ATOM 892 CG MET B 219 3.353 19.915 7.850 1.00 2.31 C ATOM 893 SD MET B 219 2.346 21.182 8.660 1.00 3.46 S ATOM 894 CE MET B 219 3.022 22.608 7.775 1.00 3.83 C ATOM 0 HA MET B 219 1.933 17.642 8.004 1.00 1.15 H new ATOM 0 HB2 MET B 219 3.917 19.137 9.785 1.00 1.82 H new ATOM 0 HB3 MET B 219 4.379 18.108 8.444 1.00 1.82 H new ATOM 0 HG2 MET B 219 4.307 20.339 7.536 1.00 2.31 H new ATOM 0 HG3 MET B 219 2.852 19.556 6.951 1.00 2.31 H new ATOM 0 HE1 MET B 219 2.533 23.518 8.124 1.00 3.83 H new ATOM 0 HE2 MET B 219 4.094 22.677 7.961 1.00 3.83 H new ATOM 0 HE3 MET B 219 2.847 22.489 6.706 1.00 3.83 H new ATOM 904 N ILE B 220 2.894 15.624 9.246 1.00 0.98 N ATOM 905 CA ILE B 220 3.173 14.387 10.038 1.00 0.97 C ATOM 906 C ILE B 220 4.636 14.415 10.502 1.00 0.94 C ATOM 907 O ILE B 220 5.550 14.185 9.736 1.00 1.01 O ATOM 908 CB ILE B 220 2.904 13.119 9.177 1.00 1.03 C ATOM 909 CG1 ILE B 220 2.970 13.451 7.677 1.00 1.36 C ATOM 910 CG2 ILE B 220 1.510 12.565 9.489 1.00 1.79 C ATOM 911 CD1 ILE B 220 4.376 13.925 7.294 1.00 2.08 C ATOM 0 H ILE B 220 2.989 15.522 8.236 1.00 0.98 H new ATOM 0 HA ILE B 220 2.514 14.353 10.905 1.00 0.97 H new ATOM 0 HB ILE B 220 3.669 12.381 9.418 1.00 1.03 H new ATOM 0 HG12 ILE B 220 2.704 12.571 7.092 1.00 1.36 H new ATOM 0 HG13 ILE B 220 2.241 14.225 7.437 1.00 1.36 H new ATOM 0 HG21 ILE B 220 1.327 11.677 8.883 1.00 1.79 H new ATOM 0 HG22 ILE B 220 1.451 12.302 10.545 1.00 1.79 H new ATOM 0 HG23 ILE B 220 0.759 13.321 9.261 1.00 1.79 H new ATOM 0 HD11 ILE B 220 4.405 14.156 6.229 1.00 2.08 H new ATOM 0 HD12 ILE B 220 4.627 14.818 7.866 1.00 2.08 H new ATOM 0 HD13 ILE B 220 5.098 13.139 7.514 1.00 2.08 H new ATOM 923 N GLN B 221 4.862 14.702 11.755 1.00 0.90 N ATOM 924 CA GLN B 221 6.260 14.752 12.274 1.00 0.92 C ATOM 925 C GLN B 221 6.706 13.342 12.672 1.00 0.83 C ATOM 926 O GLN B 221 6.637 12.415 11.889 1.00 0.85 O ATOM 927 CB GLN B 221 6.312 15.675 13.495 1.00 1.00 C ATOM 928 CG GLN B 221 5.671 17.019 13.141 1.00 1.28 C ATOM 929 CD GLN B 221 5.806 17.978 14.327 1.00 1.61 C ATOM 930 OE1 GLN B 221 6.898 18.371 14.682 1.00 2.08 O ATOM 931 NE2 GLN B 221 4.734 18.374 14.957 1.00 2.16 N ATOM 0 H GLN B 221 4.137 14.905 12.444 1.00 0.90 H new ATOM 0 HA GLN B 221 6.927 15.135 11.501 1.00 0.92 H new ATOM 0 HB2 GLN B 221 5.786 15.218 14.333 1.00 1.00 H new ATOM 0 HB3 GLN B 221 7.345 15.823 13.809 1.00 1.00 H new ATOM 0 HG2 GLN B 221 6.153 17.443 12.260 1.00 1.28 H new ATOM 0 HG3 GLN B 221 4.619 16.878 12.892 1.00 1.28 H new ATOM 0 HE21 GLN B 221 3.816 18.044 14.659 1.00 2.16 H new ATOM 0 HE22 GLN B 221 4.814 19.014 15.747 1.00 2.16 H new ATOM 940 N ASN B 222 7.158 13.170 13.887 1.00 0.78 N ATOM 941 CA ASN B 222 7.604 11.818 14.342 1.00 0.73 C ATOM 942 C ASN B 222 6.435 11.113 15.031 1.00 0.63 C ATOM 943 O ASN B 222 6.088 11.420 16.154 1.00 0.64 O ATOM 944 CB ASN B 222 8.762 11.974 15.331 1.00 0.80 C ATOM 945 CG ASN B 222 9.818 12.906 14.732 1.00 0.93 C ATOM 946 OD1 ASN B 222 10.184 12.766 13.582 1.00 1.48 O ATOM 947 ND2 ASN B 222 10.327 13.856 15.467 1.00 1.39 N ATOM 0 H ASN B 222 7.238 13.909 14.586 1.00 0.78 H new ATOM 0 HA ASN B 222 7.935 11.229 13.487 1.00 0.73 H new ATOM 0 HB2 ASN B 222 8.397 12.379 16.275 1.00 0.80 H new ATOM 0 HB3 ASN B 222 9.202 11.001 15.550 1.00 0.80 H new ATOM 0 HD21 ASN B 222 11.032 14.481 15.076 1.00 1.39 H new ATOM 0 HD22 ASN B 222 10.020 13.974 16.433 1.00 1.39 H new ATOM 954 N PHE B 223 5.823 10.168 14.358 1.00 0.55 N ATOM 955 CA PHE B 223 4.664 9.425 14.951 1.00 0.46 C ATOM 956 C PHE B 223 4.921 7.919 14.832 1.00 0.38 C ATOM 957 O PHE B 223 5.295 7.424 13.787 1.00 0.38 O ATOM 958 CB PHE B 223 3.384 9.787 14.177 1.00 0.46 C ATOM 959 CG PHE B 223 2.853 11.116 14.660 1.00 0.53 C ATOM 960 CD1 PHE B 223 1.986 11.164 15.769 1.00 0.54 C ATOM 961 CD2 PHE B 223 3.224 12.307 14.007 1.00 0.64 C ATOM 962 CE1 PHE B 223 1.491 12.401 16.225 1.00 0.64 C ATOM 963 CE2 PHE B 223 2.730 13.544 14.463 1.00 0.73 C ATOM 964 CZ PHE B 223 1.864 13.591 15.572 1.00 0.72 C ATOM 0 H PHE B 223 6.079 9.877 13.415 1.00 0.55 H new ATOM 0 HA PHE B 223 4.547 9.696 16.000 1.00 0.46 H new ATOM 0 HB2 PHE B 223 3.595 9.836 13.109 1.00 0.46 H new ATOM 0 HB3 PHE B 223 2.631 9.011 14.318 1.00 0.46 H new ATOM 0 HD1 PHE B 223 1.700 10.251 16.270 1.00 0.54 H new ATOM 0 HD2 PHE B 223 3.888 12.272 13.156 1.00 0.64 H new ATOM 0 HE1 PHE B 223 0.826 12.437 17.075 1.00 0.64 H new ATOM 0 HE2 PHE B 223 3.015 14.457 13.962 1.00 0.73 H new ATOM 0 HZ PHE B 223 1.486 14.540 15.922 1.00 0.72 H new ATOM 974 N ARG B 224 4.714 7.187 15.899 1.00 0.36 N ATOM 975 CA ARG B 224 4.934 5.705 15.868 1.00 0.30 C ATOM 976 C ARG B 224 3.570 5.015 15.816 1.00 0.26 C ATOM 977 O ARG B 224 2.563 5.599 16.164 1.00 0.28 O ATOM 978 CB ARG B 224 5.682 5.277 17.139 1.00 0.34 C ATOM 979 CG ARG B 224 7.177 5.553 16.975 1.00 1.00 C ATOM 980 CD ARG B 224 7.914 5.189 18.264 1.00 1.24 C ATOM 981 NE ARG B 224 9.383 5.259 18.026 1.00 1.82 N ATOM 982 CZ ARG B 224 10.211 5.270 19.035 1.00 2.35 C ATOM 983 NH1 ARG B 224 9.754 5.212 20.256 1.00 2.57 N ATOM 984 NH2 ARG B 224 11.496 5.337 18.818 1.00 3.26 N ATOM 0 H ARG B 224 4.400 7.554 16.797 1.00 0.36 H new ATOM 0 HA ARG B 224 5.525 5.427 14.995 1.00 0.30 H new ATOM 0 HB2 ARG B 224 5.295 5.820 18.001 1.00 0.34 H new ATOM 0 HB3 ARG B 224 5.517 4.217 17.330 1.00 0.34 H new ATOM 0 HG2 ARG B 224 7.574 4.973 16.142 1.00 1.00 H new ATOM 0 HG3 ARG B 224 7.338 6.604 16.737 1.00 1.00 H new ATOM 0 HD2 ARG B 224 7.630 5.872 19.064 1.00 1.24 H new ATOM 0 HD3 ARG B 224 7.633 4.186 18.587 1.00 1.24 H new ATOM 0 HE ARG B 224 9.743 5.298 17.072 1.00 1.82 H new ATOM 0 HH11 ARG B 224 8.749 5.158 20.422 1.00 2.57 H new ATOM 0 HH12 ARG B 224 10.402 5.221 21.044 1.00 2.57 H new ATOM 0 HH21 ARG B 224 11.850 5.381 17.862 1.00 3.26 H new ATOM 0 HH22 ARG B 224 12.146 5.346 19.604 1.00 3.26 H new ATOM 998 N VAL B 225 3.521 3.780 15.377 1.00 0.22 N ATOM 999 CA VAL B 225 2.208 3.064 15.295 1.00 0.20 C ATOM 1000 C VAL B 225 2.375 1.597 15.693 1.00 0.20 C ATOM 1001 O VAL B 225 3.348 0.954 15.351 1.00 0.22 O ATOM 1002 CB VAL B 225 1.688 3.129 13.857 1.00 0.20 C ATOM 1003 CG1 VAL B 225 0.372 2.351 13.752 1.00 0.20 C ATOM 1004 CG2 VAL B 225 1.449 4.590 13.466 1.00 0.23 C ATOM 0 H VAL B 225 4.330 3.238 15.073 1.00 0.22 H new ATOM 0 HA VAL B 225 1.504 3.542 15.976 1.00 0.20 H new ATOM 0 HB VAL B 225 2.425 2.688 13.185 1.00 0.20 H new ATOM 0 HG11 VAL B 225 0.002 2.398 12.728 1.00 0.20 H new ATOM 0 HG12 VAL B 225 0.541 1.311 14.030 1.00 0.20 H new ATOM 0 HG13 VAL B 225 -0.365 2.790 14.424 1.00 0.20 H new ATOM 0 HG21 VAL B 225 1.079 4.637 12.442 1.00 0.23 H new ATOM 0 HG22 VAL B 225 0.713 5.031 14.138 1.00 0.23 H new ATOM 0 HG23 VAL B 225 2.385 5.144 13.539 1.00 0.23 H new ATOM 1014 N TYR B 226 1.410 1.059 16.395 1.00 0.22 N ATOM 1015 CA TYR B 226 1.461 -0.377 16.806 1.00 0.25 C ATOM 1016 C TYR B 226 0.383 -1.122 16.019 1.00 0.26 C ATOM 1017 O TYR B 226 -0.618 -0.548 15.642 1.00 0.26 O ATOM 1018 CB TYR B 226 1.173 -0.502 18.305 1.00 0.32 C ATOM 1019 CG TYR B 226 2.371 -0.041 19.108 1.00 0.35 C ATOM 1020 CD1 TYR B 226 2.695 1.330 19.164 1.00 0.42 C ATOM 1021 CD2 TYR B 226 3.153 -0.978 19.813 1.00 0.42 C ATOM 1022 CE1 TYR B 226 3.800 1.761 19.925 1.00 0.50 C ATOM 1023 CE2 TYR B 226 4.258 -0.546 20.570 1.00 0.48 C ATOM 1024 CZ TYR B 226 4.581 0.823 20.627 1.00 0.49 C ATOM 1025 OH TYR B 226 5.663 1.245 21.374 1.00 0.58 O ATOM 0 H TYR B 226 0.578 1.561 16.705 1.00 0.22 H new ATOM 0 HA TYR B 226 2.448 -0.794 16.605 1.00 0.25 H new ATOM 0 HB2 TYR B 226 0.299 0.095 18.566 1.00 0.32 H new ATOM 0 HB3 TYR B 226 0.937 -1.537 18.552 1.00 0.32 H new ATOM 0 HD1 TYR B 226 2.097 2.049 18.624 1.00 0.42 H new ATOM 0 HD2 TYR B 226 2.904 -2.028 19.772 1.00 0.42 H new ATOM 0 HE1 TYR B 226 4.048 2.811 19.970 1.00 0.50 H new ATOM 0 HE2 TYR B 226 4.858 -1.265 21.107 1.00 0.48 H new ATOM 0 HH TYR B 226 6.092 0.471 21.795 1.00 0.58 H new ATOM 1035 N TYR B 227 0.568 -2.386 15.752 1.00 0.29 N ATOM 1036 CA TYR B 227 -0.464 -3.123 14.965 1.00 0.32 C ATOM 1037 C TYR B 227 -0.381 -4.620 15.247 1.00 0.38 C ATOM 1038 O TYR B 227 0.667 -5.152 15.557 1.00 0.39 O ATOM 1039 CB TYR B 227 -0.230 -2.875 13.471 1.00 0.31 C ATOM 1040 CG TYR B 227 1.183 -3.277 13.095 1.00 0.31 C ATOM 1041 CD1 TYR B 227 2.281 -2.508 13.534 1.00 0.28 C ATOM 1042 CD2 TYR B 227 1.402 -4.421 12.303 1.00 0.39 C ATOM 1043 CE1 TYR B 227 3.591 -2.886 13.184 1.00 0.32 C ATOM 1044 CE2 TYR B 227 2.712 -4.797 11.954 1.00 0.42 C ATOM 1045 CZ TYR B 227 3.806 -4.031 12.395 1.00 0.38 C ATOM 1046 OH TYR B 227 5.091 -4.399 12.052 1.00 0.44 O ATOM 0 H TYR B 227 1.378 -2.935 16.040 1.00 0.29 H new ATOM 0 HA TYR B 227 -1.452 -2.765 15.254 1.00 0.32 H new ATOM 0 HB2 TYR B 227 -0.948 -3.445 12.882 1.00 0.31 H new ATOM 0 HB3 TYR B 227 -0.392 -1.822 13.239 1.00 0.31 H new ATOM 0 HD1 TYR B 227 2.117 -1.629 14.139 1.00 0.28 H new ATOM 0 HD2 TYR B 227 0.563 -5.010 11.963 1.00 0.39 H new ATOM 0 HE1 TYR B 227 4.431 -2.297 13.521 1.00 0.32 H new ATOM 0 HE2 TYR B 227 2.878 -5.675 11.347 1.00 0.42 H new ATOM 0 HH TYR B 227 5.652 -4.414 12.855 1.00 0.44 H new ATOM 1056 N ARG B 228 -1.489 -5.305 15.133 1.00 0.43 N ATOM 1057 CA ARG B 228 -1.496 -6.777 15.388 1.00 0.50 C ATOM 1058 C ARG B 228 -1.274 -7.526 14.074 1.00 0.55 C ATOM 1059 O ARG B 228 -1.776 -7.143 13.034 1.00 0.61 O ATOM 1060 CB ARG B 228 -2.849 -7.182 15.985 1.00 0.56 C ATOM 1061 CG ARG B 228 -3.289 -6.122 16.990 1.00 0.67 C ATOM 1062 CD ARG B 228 -4.482 -6.636 17.802 1.00 0.73 C ATOM 1063 NE ARG B 228 -5.590 -7.001 16.875 1.00 1.49 N ATOM 1064 CZ ARG B 228 -6.609 -7.692 17.311 1.00 1.73 C ATOM 1065 NH1 ARG B 228 -6.672 -8.042 18.567 1.00 1.49 N ATOM 1066 NH2 ARG B 228 -7.570 -8.024 16.494 1.00 2.76 N ATOM 0 H ARG B 228 -2.392 -4.908 14.874 1.00 0.43 H new ATOM 0 HA ARG B 228 -0.698 -7.029 16.086 1.00 0.50 H new ATOM 0 HB2 ARG B 228 -3.593 -7.283 15.195 1.00 0.56 H new ATOM 0 HB3 ARG B 228 -2.769 -8.153 16.474 1.00 0.56 H new ATOM 0 HG2 ARG B 228 -2.463 -5.876 17.657 1.00 0.67 H new ATOM 0 HG3 ARG B 228 -3.561 -5.205 16.468 1.00 0.67 H new ATOM 0 HD2 ARG B 228 -4.187 -7.503 18.393 1.00 0.73 H new ATOM 0 HD3 ARG B 228 -4.816 -5.871 18.503 1.00 0.73 H new ATOM 0 HE ARG B 228 -5.553 -6.711 15.898 1.00 1.49 H new ATOM 0 HH11 ARG B 228 -5.925 -7.776 19.209 1.00 1.49 H new ATOM 0 HH12 ARG B 228 -7.468 -8.582 18.907 1.00 1.49 H new ATOM 0 HH21 ARG B 228 -7.526 -7.744 15.514 1.00 2.76 H new ATOM 0 HH22 ARG B 228 -8.366 -8.564 16.835 1.00 2.76 H new ATOM 1080 N ASP B 229 -0.528 -8.594 14.116 1.00 0.59 N ATOM 1081 CA ASP B 229 -0.266 -9.384 12.878 1.00 0.67 C ATOM 1082 C ASP B 229 -1.292 -10.515 12.780 1.00 0.75 C ATOM 1083 O ASP B 229 -1.972 -10.831 13.737 1.00 0.77 O ATOM 1084 CB ASP B 229 1.146 -9.975 12.948 1.00 0.73 C ATOM 1085 CG ASP B 229 1.408 -10.501 14.360 1.00 1.42 C ATOM 1086 OD1 ASP B 229 0.461 -10.591 15.124 1.00 2.23 O ATOM 1087 OD2 ASP B 229 2.552 -10.807 14.654 1.00 2.08 O ATOM 0 H ASP B 229 -0.085 -8.957 14.960 1.00 0.59 H new ATOM 0 HA ASP B 229 -0.347 -8.741 12.002 1.00 0.67 H new ATOM 0 HB2 ASP B 229 1.251 -10.782 12.222 1.00 0.73 H new ATOM 0 HB3 ASP B 229 1.883 -9.215 12.689 1.00 0.73 H new ATOM 1092 N SER B 230 -1.404 -11.133 11.637 1.00 0.85 N ATOM 1093 CA SER B 230 -2.382 -12.248 11.484 1.00 0.99 C ATOM 1094 C SER B 230 -1.757 -13.540 12.010 1.00 1.05 C ATOM 1095 O SER B 230 -2.367 -14.592 11.994 1.00 1.19 O ATOM 1096 CB SER B 230 -2.743 -12.414 10.008 1.00 1.08 C ATOM 1097 OG SER B 230 -3.113 -11.150 9.471 1.00 1.81 O ATOM 0 H SER B 230 -0.861 -10.915 10.802 1.00 0.85 H new ATOM 0 HA SER B 230 -3.286 -12.023 12.050 1.00 0.99 H new ATOM 0 HB2 SER B 230 -1.895 -12.822 9.458 1.00 1.08 H new ATOM 0 HB3 SER B 230 -3.564 -13.123 9.900 1.00 1.08 H new ATOM 0 HG SER B 230 -3.344 -11.252 8.524 1.00 1.81 H new ATOM 1103 N ARG B 231 -0.537 -13.471 12.478 1.00 1.01 N ATOM 1104 CA ARG B 231 0.138 -14.692 13.009 1.00 1.12 C ATOM 1105 C ARG B 231 -0.157 -14.821 14.506 1.00 1.15 C ATOM 1106 O ARG B 231 -0.057 -15.888 15.076 1.00 1.31 O ATOM 1107 CB ARG B 231 1.655 -14.568 12.795 1.00 1.15 C ATOM 1108 CG ARG B 231 2.008 -14.877 11.329 1.00 1.19 C ATOM 1109 CD ARG B 231 2.143 -16.397 11.115 1.00 1.48 C ATOM 1110 NE ARG B 231 3.563 -16.804 11.307 1.00 2.10 N ATOM 1111 CZ ARG B 231 3.857 -18.060 11.493 1.00 2.68 C ATOM 1112 NH1 ARG B 231 2.904 -18.950 11.538 1.00 2.81 N ATOM 1113 NH2 ARG B 231 5.101 -18.427 11.639 1.00 3.64 N ATOM 0 H ARG B 231 0.022 -12.619 12.515 1.00 1.01 H new ATOM 0 HA ARG B 231 -0.232 -15.574 12.486 1.00 1.12 H new ATOM 0 HB2 ARG B 231 1.986 -13.562 13.053 1.00 1.15 H new ATOM 0 HB3 ARG B 231 2.181 -15.256 13.457 1.00 1.15 H new ATOM 0 HG2 ARG B 231 1.236 -14.478 10.671 1.00 1.19 H new ATOM 0 HG3 ARG B 231 2.941 -14.382 11.061 1.00 1.19 H new ATOM 0 HD2 ARG B 231 1.503 -16.932 11.817 1.00 1.48 H new ATOM 0 HD3 ARG B 231 1.810 -16.664 10.112 1.00 1.48 H new ATOM 0 HE ARG B 231 4.303 -16.102 11.293 1.00 2.10 H new ATOM 0 HH11 ARG B 231 1.932 -18.662 11.428 1.00 2.81 H new ATOM 0 HH12 ARG B 231 3.131 -19.934 11.683 1.00 2.81 H new ATOM 0 HH21 ARG B 231 5.845 -17.730 11.608 1.00 3.64 H new ATOM 0 HH22 ARG B 231 5.329 -19.411 11.784 1.00 3.64 H new ATOM 1127 N ASP B 232 -0.525 -13.742 15.142 1.00 1.03 N ATOM 1128 CA ASP B 232 -0.830 -13.798 16.601 1.00 1.08 C ATOM 1129 C ASP B 232 -1.674 -12.557 16.982 1.00 0.95 C ATOM 1130 O ASP B 232 -1.331 -11.464 16.577 1.00 0.83 O ATOM 1131 CB ASP B 232 0.485 -13.768 17.389 1.00 1.15 C ATOM 1132 CG ASP B 232 1.224 -15.097 17.213 1.00 1.62 C ATOM 1133 OD1 ASP B 232 1.913 -15.242 16.217 1.00 2.13 O ATOM 1134 OD2 ASP B 232 1.088 -15.947 18.079 1.00 2.16 O ATOM 0 H ASP B 232 -0.628 -12.822 14.713 1.00 1.03 H new ATOM 0 HA ASP B 232 -1.379 -14.710 16.833 1.00 1.08 H new ATOM 0 HB2 ASP B 232 1.109 -12.945 17.041 1.00 1.15 H new ATOM 0 HB3 ASP B 232 0.283 -13.591 18.445 1.00 1.15 H new ATOM 1139 N PRO B 233 -2.748 -12.725 17.745 1.00 1.03 N ATOM 1140 CA PRO B 233 -3.583 -11.570 18.141 1.00 0.98 C ATOM 1141 C PRO B 233 -2.768 -10.601 19.014 1.00 0.86 C ATOM 1142 O PRO B 233 -3.301 -9.670 19.585 1.00 0.84 O ATOM 1143 CB PRO B 233 -4.760 -12.183 18.938 1.00 1.15 C ATOM 1144 CG PRO B 233 -4.446 -13.692 19.139 1.00 1.27 C ATOM 1145 CD PRO B 233 -3.219 -14.030 18.265 1.00 1.21 C ATOM 0 HA PRO B 233 -3.934 -10.995 17.284 1.00 0.98 H new ATOM 0 HB2 PRO B 233 -4.875 -11.683 19.900 1.00 1.15 H new ATOM 0 HB3 PRO B 233 -5.698 -12.054 18.398 1.00 1.15 H new ATOM 0 HG2 PRO B 233 -4.240 -13.904 20.188 1.00 1.27 H new ATOM 0 HG3 PRO B 233 -5.302 -14.303 18.852 1.00 1.27 H new ATOM 0 HD2 PRO B 233 -2.443 -14.526 18.849 1.00 1.21 H new ATOM 0 HD3 PRO B 233 -3.487 -14.705 17.452 1.00 1.21 H new ATOM 1153 N VAL B 234 -1.484 -10.816 19.130 1.00 0.86 N ATOM 1154 CA VAL B 234 -0.647 -9.913 19.973 1.00 0.81 C ATOM 1155 C VAL B 234 -0.233 -8.680 19.166 1.00 0.70 C ATOM 1156 O VAL B 234 -0.231 -8.689 17.951 1.00 0.73 O ATOM 1157 CB VAL B 234 0.612 -10.657 20.424 1.00 0.91 C ATOM 1158 CG1 VAL B 234 1.378 -9.803 21.435 1.00 1.74 C ATOM 1159 CG2 VAL B 234 0.220 -11.987 21.075 1.00 1.76 C ATOM 0 H VAL B 234 -0.979 -11.578 18.677 1.00 0.86 H new ATOM 0 HA VAL B 234 -1.227 -9.602 20.842 1.00 0.81 H new ATOM 0 HB VAL B 234 1.244 -10.850 19.557 1.00 0.91 H new ATOM 0 HG11 VAL B 234 2.274 -10.334 21.755 1.00 1.74 H new ATOM 0 HG12 VAL B 234 1.662 -8.858 20.972 1.00 1.74 H new ATOM 0 HG13 VAL B 234 0.744 -9.607 22.300 1.00 1.74 H new ATOM 0 HG21 VAL B 234 1.119 -12.514 21.395 1.00 1.76 H new ATOM 0 HG22 VAL B 234 -0.416 -11.796 21.940 1.00 1.76 H new ATOM 0 HG23 VAL B 234 -0.322 -12.599 20.354 1.00 1.76 H new ATOM 1169 N TRP B 235 0.129 -7.622 19.840 1.00 0.65 N ATOM 1170 CA TRP B 235 0.557 -6.381 19.126 1.00 0.56 C ATOM 1171 C TRP B 235 1.965 -6.587 18.561 1.00 0.54 C ATOM 1172 O TRP B 235 2.663 -7.504 18.950 1.00 0.66 O ATOM 1173 CB TRP B 235 0.588 -5.206 20.112 1.00 0.56 C ATOM 1174 CG TRP B 235 -0.806 -4.841 20.514 1.00 0.58 C ATOM 1175 CD1 TRP B 235 -1.411 -5.229 21.661 1.00 0.66 C ATOM 1176 CD2 TRP B 235 -1.774 -4.027 19.793 1.00 0.54 C ATOM 1177 NE1 TRP B 235 -2.692 -4.704 21.693 1.00 0.67 N ATOM 1178 CE2 TRP B 235 -2.966 -3.955 20.565 1.00 0.60 C ATOM 1179 CE3 TRP B 235 -1.738 -3.347 18.554 1.00 0.47 C ATOM 1180 CZ2 TRP B 235 -4.083 -3.233 20.123 1.00 0.60 C ATOM 1181 CZ3 TRP B 235 -2.861 -2.620 18.104 1.00 0.47 C ATOM 1182 CH2 TRP B 235 -4.031 -2.564 18.887 1.00 0.53 C ATOM 0 H TRP B 235 0.147 -7.562 20.858 1.00 0.65 H new ATOM 0 HA TRP B 235 -0.144 -6.167 18.319 1.00 0.56 H new ATOM 0 HB2 TRP B 235 1.171 -5.475 20.993 1.00 0.56 H new ATOM 0 HB3 TRP B 235 1.080 -4.348 19.653 1.00 0.56 H new ATOM 0 HD1 TRP B 235 -0.967 -5.848 22.427 1.00 0.66 H new ATOM 0 HE1 TRP B 235 -3.352 -4.852 22.456 1.00 0.67 H new ATOM 0 HE3 TRP B 235 -0.845 -3.384 17.948 1.00 0.47 H new ATOM 0 HZ2 TRP B 235 -4.977 -3.191 20.727 1.00 0.60 H new ATOM 0 HZ3 TRP B 235 -2.823 -2.105 17.156 1.00 0.47 H new ATOM 0 HH2 TRP B 235 -4.888 -2.007 18.538 1.00 0.53 H new ATOM 1193 N LYS B 236 2.393 -5.738 17.655 1.00 0.46 N ATOM 1194 CA LYS B 236 3.767 -5.873 17.061 1.00 0.45 C ATOM 1195 C LYS B 236 4.579 -4.607 17.351 1.00 0.44 C ATOM 1196 O LYS B 236 4.032 -3.556 17.616 1.00 0.67 O ATOM 1197 CB LYS B 236 3.647 -6.074 15.547 1.00 0.47 C ATOM 1198 CG LYS B 236 5.016 -6.460 14.949 1.00 0.81 C ATOM 1199 CD LYS B 236 4.807 -7.242 13.649 1.00 0.73 C ATOM 1200 CE LYS B 236 6.130 -7.337 12.888 1.00 1.09 C ATOM 1201 NZ LYS B 236 7.233 -7.650 13.840 1.00 1.44 N ATOM 0 H LYS B 236 1.848 -4.953 17.299 1.00 0.46 H new ATOM 0 HA LYS B 236 4.273 -6.732 17.503 1.00 0.45 H new ATOM 0 HB2 LYS B 236 2.916 -6.854 15.333 1.00 0.47 H new ATOM 0 HB3 LYS B 236 3.283 -5.159 15.079 1.00 0.47 H new ATOM 0 HG2 LYS B 236 5.605 -5.564 14.755 1.00 0.81 H new ATOM 0 HG3 LYS B 236 5.578 -7.063 15.662 1.00 0.81 H new ATOM 0 HD2 LYS B 236 4.431 -8.241 13.870 1.00 0.73 H new ATOM 0 HD3 LYS B 236 4.056 -6.748 13.032 1.00 0.73 H new ATOM 0 HE2 LYS B 236 6.066 -8.110 12.123 1.00 1.09 H new ATOM 0 HE3 LYS B 236 6.334 -6.397 12.375 1.00 1.09 H new ATOM 0 HZ1 LYS B 236 8.048 -8.027 13.315 1.00 1.44 H new ATOM 0 HZ2 LYS B 236 7.515 -6.784 14.342 1.00 1.44 H new ATOM 0 HZ3 LYS B 236 6.907 -8.358 14.528 1.00 1.44 H new ATOM 1215 N GLY B 237 5.884 -4.708 17.306 1.00 0.40 N ATOM 1216 CA GLY B 237 6.746 -3.519 17.586 1.00 0.37 C ATOM 1217 C GLY B 237 6.184 -2.273 16.877 1.00 0.31 C ATOM 1218 O GLY B 237 5.339 -2.396 16.013 1.00 0.31 O ATOM 0 H GLY B 237 6.391 -5.566 17.087 1.00 0.40 H new ATOM 0 HA2 GLY B 237 6.796 -3.343 18.660 1.00 0.37 H new ATOM 0 HA3 GLY B 237 7.764 -3.711 17.246 1.00 0.37 H new ATOM 1222 N PRO B 238 6.664 -1.101 17.260 1.00 0.31 N ATOM 1223 CA PRO B 238 6.205 0.163 16.647 1.00 0.29 C ATOM 1224 C PRO B 238 6.667 0.253 15.184 1.00 0.24 C ATOM 1225 O PRO B 238 7.562 -0.452 14.757 1.00 0.27 O ATOM 1226 CB PRO B 238 6.867 1.273 17.498 1.00 0.36 C ATOM 1227 CG PRO B 238 7.932 0.586 18.399 1.00 0.41 C ATOM 1228 CD PRO B 238 7.681 -0.936 18.327 1.00 0.38 C ATOM 0 HA PRO B 238 5.118 0.246 16.634 1.00 0.29 H new ATOM 0 HB2 PRO B 238 7.331 2.024 16.858 1.00 0.36 H new ATOM 0 HB3 PRO B 238 6.123 1.788 18.106 1.00 0.36 H new ATOM 0 HG2 PRO B 238 8.938 0.826 18.056 1.00 0.41 H new ATOM 0 HG3 PRO B 238 7.852 0.940 19.427 1.00 0.41 H new ATOM 0 HD2 PRO B 238 8.597 -1.477 18.088 1.00 0.38 H new ATOM 0 HD3 PRO B 238 7.321 -1.323 19.280 1.00 0.38 H new ATOM 1236 N ALA B 239 6.067 1.132 14.422 1.00 0.19 N ATOM 1237 CA ALA B 239 6.461 1.300 12.991 1.00 0.18 C ATOM 1238 C ALA B 239 6.425 2.788 12.629 1.00 0.17 C ATOM 1239 O ALA B 239 6.081 3.624 13.440 1.00 0.18 O ATOM 1240 CB ALA B 239 5.483 0.541 12.098 1.00 0.21 C ATOM 0 H ALA B 239 5.314 1.746 14.733 1.00 0.19 H new ATOM 0 HA ALA B 239 7.467 0.908 12.843 1.00 0.18 H new ATOM 0 HB1 ALA B 239 5.772 0.665 11.054 1.00 0.21 H new ATOM 0 HB2 ALA B 239 5.501 -0.518 12.356 1.00 0.21 H new ATOM 0 HB3 ALA B 239 4.477 0.933 12.245 1.00 0.21 H new ATOM 1246 N LYS B 240 6.775 3.127 11.415 1.00 0.18 N ATOM 1247 CA LYS B 240 6.758 4.562 10.994 1.00 0.21 C ATOM 1248 C LYS B 240 5.436 4.868 10.279 1.00 0.19 C ATOM 1249 O LYS B 240 4.969 4.096 9.462 1.00 0.18 O ATOM 1250 CB LYS B 240 7.925 4.822 10.031 1.00 0.27 C ATOM 1251 CG LYS B 240 9.261 4.487 10.716 1.00 1.15 C ATOM 1252 CD LYS B 240 9.745 5.683 11.547 1.00 1.44 C ATOM 1253 CE LYS B 240 11.119 5.368 12.142 1.00 2.03 C ATOM 1254 NZ LYS B 240 10.991 4.255 13.123 1.00 2.72 N ATOM 0 H LYS B 240 7.073 2.470 10.694 1.00 0.18 H new ATOM 0 HA LYS B 240 6.856 5.201 11.872 1.00 0.21 H new ATOM 0 HB2 LYS B 240 7.807 4.217 9.132 1.00 0.27 H new ATOM 0 HB3 LYS B 240 7.921 5.865 9.716 1.00 0.27 H new ATOM 0 HG2 LYS B 240 9.140 3.614 11.358 1.00 1.15 H new ATOM 0 HG3 LYS B 240 10.008 4.230 9.965 1.00 1.15 H new ATOM 0 HD2 LYS B 240 9.803 6.574 10.922 1.00 1.44 H new ATOM 0 HD3 LYS B 240 9.033 5.898 12.343 1.00 1.44 H new ATOM 0 HE2 LYS B 240 11.815 5.091 11.350 1.00 2.03 H new ATOM 0 HE3 LYS B 240 11.527 6.253 12.631 1.00 2.03 H new ATOM 0 HZ1 LYS B 240 11.843 4.218 13.719 1.00 2.72 H new ATOM 0 HZ2 LYS B 240 10.156 4.415 13.722 1.00 2.72 H new ATOM 0 HZ3 LYS B 240 10.885 3.354 12.614 1.00 2.72 H new ATOM 1268 N LEU B 241 4.835 5.993 10.574 1.00 0.20 N ATOM 1269 CA LEU B 241 3.542 6.363 9.917 1.00 0.20 C ATOM 1270 C LEU B 241 3.836 7.106 8.607 1.00 0.23 C ATOM 1271 O LEU B 241 4.531 8.102 8.598 1.00 0.30 O ATOM 1272 CB LEU B 241 2.745 7.278 10.862 1.00 0.23 C ATOM 1273 CG LEU B 241 1.533 7.884 10.138 1.00 0.24 C ATOM 1274 CD1 LEU B 241 0.695 6.770 9.502 1.00 0.29 C ATOM 1275 CD2 LEU B 241 0.677 8.651 11.151 1.00 0.30 C ATOM 0 H LEU B 241 5.186 6.676 11.246 1.00 0.20 H new ATOM 0 HA LEU B 241 2.962 5.465 9.702 1.00 0.20 H new ATOM 0 HB2 LEU B 241 2.410 6.709 11.729 1.00 0.23 H new ATOM 0 HB3 LEU B 241 3.389 8.075 11.233 1.00 0.23 H new ATOM 0 HG LEU B 241 1.878 8.561 9.356 1.00 0.24 H new ATOM 0 HD11 LEU B 241 -0.163 7.207 8.990 1.00 0.29 H new ATOM 0 HD12 LEU B 241 1.304 6.221 8.784 1.00 0.29 H new ATOM 0 HD13 LEU B 241 0.346 6.089 10.278 1.00 0.29 H new ATOM 0 HD21 LEU B 241 -0.185 9.084 10.644 1.00 0.30 H new ATOM 0 HD22 LEU B 241 0.336 7.969 11.929 1.00 0.30 H new ATOM 0 HD23 LEU B 241 1.271 9.447 11.601 1.00 0.30 H new ATOM 1287 N LEU B 242 3.305 6.630 7.503 1.00 0.22 N ATOM 1288 CA LEU B 242 3.544 7.301 6.183 1.00 0.26 C ATOM 1289 C LEU B 242 2.218 7.825 5.613 1.00 0.26 C ATOM 1290 O LEU B 242 1.962 9.012 5.603 1.00 0.28 O ATOM 1291 CB LEU B 242 4.143 6.290 5.196 1.00 0.27 C ATOM 1292 CG LEU B 242 5.231 5.462 5.881 1.00 0.32 C ATOM 1293 CD1 LEU B 242 5.787 4.443 4.886 1.00 0.31 C ATOM 1294 CD2 LEU B 242 6.360 6.385 6.353 1.00 0.45 C ATOM 0 H LEU B 242 2.713 5.801 7.460 1.00 0.22 H new ATOM 0 HA LEU B 242 4.232 8.133 6.329 1.00 0.26 H new ATOM 0 HB2 LEU B 242 3.360 5.633 4.818 1.00 0.27 H new ATOM 0 HB3 LEU B 242 4.562 6.814 4.337 1.00 0.27 H new ATOM 0 HG LEU B 242 4.808 4.943 6.741 1.00 0.32 H new ATOM 0 HD11 LEU B 242 6.563 3.849 5.369 1.00 0.31 H new ATOM 0 HD12 LEU B 242 4.984 3.786 4.551 1.00 0.31 H new ATOM 0 HD13 LEU B 242 6.210 4.966 4.028 1.00 0.31 H new ATOM 0 HD21 LEU B 242 7.134 5.793 6.841 1.00 0.45 H new ATOM 0 HD22 LEU B 242 6.787 6.905 5.496 1.00 0.45 H new ATOM 0 HD23 LEU B 242 5.963 7.114 7.059 1.00 0.45 H new ATOM 1306 N TRP B 243 1.379 6.945 5.122 1.00 0.26 N ATOM 1307 CA TRP B 243 0.078 7.387 4.530 1.00 0.27 C ATOM 1308 C TRP B 243 -1.017 7.365 5.604 1.00 0.23 C ATOM 1309 O TRP B 243 -1.068 6.480 6.434 1.00 0.22 O ATOM 1310 CB TRP B 243 -0.297 6.423 3.390 1.00 0.31 C ATOM 1311 CG TRP B 243 -1.262 7.079 2.454 1.00 0.30 C ATOM 1312 CD1 TRP B 243 -0.950 8.071 1.597 1.00 0.32 C ATOM 1313 CD2 TRP B 243 -2.677 6.799 2.256 1.00 0.29 C ATOM 1314 NE1 TRP B 243 -2.080 8.435 0.895 1.00 0.33 N ATOM 1315 CE2 TRP B 243 -3.173 7.685 1.263 1.00 0.31 C ATOM 1316 CE3 TRP B 243 -3.576 5.879 2.840 1.00 0.28 C ATOM 1317 CZ2 TRP B 243 -4.514 7.660 0.860 1.00 0.32 C ATOM 1318 CZ3 TRP B 243 -4.929 5.849 2.436 1.00 0.29 C ATOM 1319 CH2 TRP B 243 -5.395 6.740 1.449 1.00 0.31 C ATOM 0 H TRP B 243 1.540 5.938 5.106 1.00 0.26 H new ATOM 0 HA TRP B 243 0.173 8.402 4.145 1.00 0.27 H new ATOM 0 HB2 TRP B 243 0.600 6.123 2.848 1.00 0.31 H new ATOM 0 HB3 TRP B 243 -0.739 5.516 3.802 1.00 0.31 H new ATOM 0 HD1 TRP B 243 0.029 8.511 1.479 1.00 0.32 H new ATOM 0 HE1 TRP B 243 -2.103 9.171 0.189 1.00 0.33 H new ATOM 0 HE3 TRP B 243 -3.227 5.195 3.599 1.00 0.28 H new ATOM 0 HZ2 TRP B 243 -4.867 8.343 0.102 1.00 0.32 H new ATOM 0 HZ3 TRP B 243 -5.609 5.140 2.885 1.00 0.29 H new ATOM 0 HH2 TRP B 243 -6.431 6.715 1.145 1.00 0.31 H new ATOM 1330 N LYS B 244 -1.901 8.331 5.585 1.00 0.24 N ATOM 1331 CA LYS B 244 -3.004 8.370 6.596 1.00 0.24 C ATOM 1332 C LYS B 244 -4.255 8.971 5.948 1.00 0.25 C ATOM 1333 O LYS B 244 -4.260 10.115 5.537 1.00 0.29 O ATOM 1334 CB LYS B 244 -2.573 9.238 7.784 1.00 0.31 C ATOM 1335 CG LYS B 244 -3.729 9.366 8.780 1.00 0.72 C ATOM 1336 CD LYS B 244 -3.227 10.040 10.060 1.00 0.82 C ATOM 1337 CE LYS B 244 -4.396 10.240 11.025 1.00 1.51 C ATOM 1338 NZ LYS B 244 -3.960 11.098 12.165 1.00 2.33 N ATOM 0 H LYS B 244 -1.907 9.097 4.911 1.00 0.24 H new ATOM 0 HA LYS B 244 -3.222 7.361 6.946 1.00 0.24 H new ATOM 0 HB2 LYS B 244 -1.706 8.795 8.274 1.00 0.31 H new ATOM 0 HB3 LYS B 244 -2.271 10.225 7.434 1.00 0.31 H new ATOM 0 HG2 LYS B 244 -4.538 9.950 8.342 1.00 0.72 H new ATOM 0 HG3 LYS B 244 -4.136 8.381 9.010 1.00 0.72 H new ATOM 0 HD2 LYS B 244 -2.456 9.427 10.528 1.00 0.82 H new ATOM 0 HD3 LYS B 244 -2.770 11.000 9.822 1.00 0.82 H new ATOM 0 HE2 LYS B 244 -5.234 10.705 10.506 1.00 1.51 H new ATOM 0 HE3 LYS B 244 -4.745 9.276 11.395 1.00 1.51 H new ATOM 0 HZ1 LYS B 244 -4.755 11.234 12.821 1.00 2.33 H new ATOM 0 HZ2 LYS B 244 -3.173 10.637 12.665 1.00 2.33 H new ATOM 0 HZ3 LYS B 244 -3.647 12.022 11.804 1.00 2.33 H new ATOM 1352 N GLY B 245 -5.317 8.213 5.850 1.00 0.24 N ATOM 1353 CA GLY B 245 -6.562 8.753 5.223 1.00 0.27 C ATOM 1354 C GLY B 245 -7.785 7.980 5.723 1.00 0.26 C ATOM 1355 O GLY B 245 -8.239 8.161 6.836 1.00 0.28 O ATOM 0 H GLY B 245 -5.377 7.248 6.175 1.00 0.24 H new ATOM 0 HA2 GLY B 245 -6.669 9.811 5.462 1.00 0.27 H new ATOM 0 HA3 GLY B 245 -6.494 8.677 4.138 1.00 0.27 H new ATOM 1359 N GLU B 246 -8.329 7.124 4.899 1.00 0.27 N ATOM 1360 CA GLU B 246 -9.533 6.343 5.307 1.00 0.28 C ATOM 1361 C GLU B 246 -9.191 5.448 6.503 1.00 0.24 C ATOM 1362 O GLU B 246 -8.246 5.698 7.225 1.00 0.22 O ATOM 1363 CB GLU B 246 -9.998 5.479 4.131 1.00 0.33 C ATOM 1364 CG GLU B 246 -10.150 6.358 2.886 1.00 1.00 C ATOM 1365 CD GLU B 246 -10.611 5.504 1.701 1.00 0.92 C ATOM 1366 OE1 GLU B 246 -9.760 4.919 1.051 1.00 1.40 O ATOM 1367 OE2 GLU B 246 -11.806 5.452 1.463 1.00 1.40 O ATOM 0 H GLU B 246 -7.989 6.932 3.957 1.00 0.27 H new ATOM 0 HA GLU B 246 -10.330 7.029 5.593 1.00 0.28 H new ATOM 0 HB2 GLU B 246 -9.278 4.683 3.942 1.00 0.33 H new ATOM 0 HB3 GLU B 246 -10.947 5.000 4.370 1.00 0.33 H new ATOM 0 HG2 GLU B 246 -10.872 7.152 3.076 1.00 1.00 H new ATOM 0 HG3 GLU B 246 -9.201 6.840 2.651 1.00 1.00 H new ATOM 1374 N GLY B 247 -9.957 4.411 6.720 1.00 0.26 N ATOM 1375 CA GLY B 247 -9.682 3.504 7.872 1.00 0.25 C ATOM 1376 C GLY B 247 -8.496 2.595 7.546 1.00 0.25 C ATOM 1377 O GLY B 247 -8.555 1.393 7.712 1.00 0.29 O ATOM 0 H GLY B 247 -10.762 4.153 6.148 1.00 0.26 H new ATOM 0 HA2 GLY B 247 -9.467 4.091 8.765 1.00 0.25 H new ATOM 0 HA3 GLY B 247 -10.564 2.902 8.091 1.00 0.25 H new ATOM 1381 N ALA B 248 -7.415 3.165 7.088 1.00 0.22 N ATOM 1382 CA ALA B 248 -6.213 2.352 6.750 1.00 0.24 C ATOM 1383 C ALA B 248 -4.967 3.197 7.001 1.00 0.21 C ATOM 1384 O ALA B 248 -5.012 4.411 6.953 1.00 0.23 O ATOM 1385 CB ALA B 248 -6.264 1.944 5.277 1.00 0.29 C ATOM 0 H ALA B 248 -7.313 4.168 6.932 1.00 0.22 H new ATOM 0 HA ALA B 248 -6.187 1.454 7.367 1.00 0.24 H new ATOM 0 HB1 ALA B 248 -5.383 1.350 5.033 1.00 0.29 H new ATOM 0 HB2 ALA B 248 -7.162 1.354 5.094 1.00 0.29 H new ATOM 0 HB3 ALA B 248 -6.283 2.837 4.653 1.00 0.29 H new ATOM 1391 N VAL B 249 -3.852 2.573 7.271 1.00 0.20 N ATOM 1392 CA VAL B 249 -2.601 3.349 7.526 1.00 0.19 C ATOM 1393 C VAL B 249 -1.400 2.596 6.953 1.00 0.20 C ATOM 1394 O VAL B 249 -1.138 1.461 7.298 1.00 0.22 O ATOM 1395 CB VAL B 249 -2.412 3.552 9.036 1.00 0.18 C ATOM 1396 CG1 VAL B 249 -3.490 4.503 9.560 1.00 0.31 C ATOM 1397 CG2 VAL B 249 -2.522 2.211 9.771 1.00 0.30 C ATOM 0 H VAL B 249 -3.752 1.559 7.326 1.00 0.20 H new ATOM 0 HA VAL B 249 -2.680 4.322 7.041 1.00 0.19 H new ATOM 0 HB VAL B 249 -1.423 3.976 9.214 1.00 0.18 H new ATOM 0 HG11 VAL B 249 -3.357 4.648 10.632 1.00 0.31 H new ATOM 0 HG12 VAL B 249 -3.407 5.463 9.051 1.00 0.31 H new ATOM 0 HG13 VAL B 249 -4.475 4.076 9.371 1.00 0.31 H new ATOM 0 HG21 VAL B 249 -2.386 2.370 10.841 1.00 0.30 H new ATOM 0 HG22 VAL B 249 -3.506 1.777 9.591 1.00 0.30 H new ATOM 0 HG23 VAL B 249 -1.753 1.531 9.405 1.00 0.30 H new ATOM 1407 N VAL B 250 -0.663 3.226 6.077 1.00 0.21 N ATOM 1408 CA VAL B 250 0.533 2.561 5.487 1.00 0.23 C ATOM 1409 C VAL B 250 1.712 2.790 6.431 1.00 0.21 C ATOM 1410 O VAL B 250 1.880 3.864 6.973 1.00 0.22 O ATOM 1411 CB VAL B 250 0.845 3.168 4.111 1.00 0.27 C ATOM 1412 CG1 VAL B 250 2.018 2.425 3.475 1.00 0.27 C ATOM 1413 CG2 VAL B 250 -0.385 3.052 3.198 1.00 0.30 C ATOM 0 H VAL B 250 -0.839 4.174 5.745 1.00 0.21 H new ATOM 0 HA VAL B 250 0.348 1.494 5.360 1.00 0.23 H new ATOM 0 HB VAL B 250 1.104 4.219 4.237 1.00 0.27 H new ATOM 0 HG11 VAL B 250 2.237 2.858 2.499 1.00 0.27 H new ATOM 0 HG12 VAL B 250 2.895 2.513 4.116 1.00 0.27 H new ATOM 0 HG13 VAL B 250 1.760 1.373 3.356 1.00 0.27 H new ATOM 0 HG21 VAL B 250 -0.157 3.484 2.224 1.00 0.30 H new ATOM 0 HG22 VAL B 250 -0.650 2.002 3.076 1.00 0.30 H new ATOM 0 HG23 VAL B 250 -1.222 3.588 3.646 1.00 0.30 H new ATOM 1423 N ILE B 251 2.520 1.786 6.648 1.00 0.20 N ATOM 1424 CA ILE B 251 3.677 1.943 7.578 1.00 0.19 C ATOM 1425 C ILE B 251 4.892 1.195 7.030 1.00 0.20 C ATOM 1426 O ILE B 251 4.816 0.491 6.044 1.00 0.24 O ATOM 1427 CB ILE B 251 3.299 1.355 8.940 1.00 0.16 C ATOM 1428 CG1 ILE B 251 2.868 -0.106 8.760 1.00 0.19 C ATOM 1429 CG2 ILE B 251 2.141 2.158 9.539 1.00 0.17 C ATOM 1430 CD1 ILE B 251 2.425 -0.690 10.104 1.00 0.19 C ATOM 0 H ILE B 251 2.429 0.864 6.222 1.00 0.20 H new ATOM 0 HA ILE B 251 3.922 3.000 7.677 1.00 0.19 H new ATOM 0 HB ILE B 251 4.158 1.403 9.609 1.00 0.16 H new ATOM 0 HG12 ILE B 251 2.051 -0.167 8.041 1.00 0.19 H new ATOM 0 HG13 ILE B 251 3.694 -0.690 8.355 1.00 0.19 H new ATOM 0 HG21 ILE B 251 1.871 1.740 10.509 1.00 0.17 H new ATOM 0 HG22 ILE B 251 2.445 3.197 9.664 1.00 0.17 H new ATOM 0 HG23 ILE B 251 1.281 2.109 8.871 1.00 0.17 H new ATOM 0 HD11 ILE B 251 2.121 -1.728 9.967 1.00 0.19 H new ATOM 0 HD12 ILE B 251 3.253 -0.645 10.811 1.00 0.19 H new ATOM 0 HD13 ILE B 251 1.585 -0.114 10.492 1.00 0.19 H new ATOM 1442 N GLN B 252 6.012 1.328 7.685 1.00 0.20 N ATOM 1443 CA GLN B 252 7.246 0.612 7.241 1.00 0.23 C ATOM 1444 C GLN B 252 8.032 0.201 8.482 1.00 0.24 C ATOM 1445 O GLN B 252 8.602 1.029 9.165 1.00 0.27 O ATOM 1446 CB GLN B 252 8.120 1.523 6.371 1.00 0.28 C ATOM 1447 CG GLN B 252 9.382 0.765 5.943 1.00 0.31 C ATOM 1448 CD GLN B 252 10.048 1.491 4.770 1.00 0.98 C ATOM 1449 OE1 GLN B 252 9.377 2.026 3.912 1.00 1.69 O ATOM 1450 NE2 GLN B 252 11.349 1.522 4.690 1.00 1.81 N ATOM 0 H GLN B 252 6.128 1.907 8.517 1.00 0.20 H new ATOM 0 HA GLN B 252 6.964 -0.260 6.651 1.00 0.23 H new ATOM 0 HB2 GLN B 252 7.563 1.848 5.492 1.00 0.28 H new ATOM 0 HB3 GLN B 252 8.393 2.421 6.926 1.00 0.28 H new ATOM 0 HG2 GLN B 252 10.076 0.693 6.780 1.00 0.31 H new ATOM 0 HG3 GLN B 252 9.125 -0.254 5.654 1.00 0.31 H new ATOM 0 HE21 GLN B 252 11.915 1.073 5.410 1.00 1.81 H new ATOM 0 HE22 GLN B 252 11.801 1.995 3.907 1.00 1.81 H new ATOM 1459 N ASP B 253 8.076 -1.066 8.786 1.00 0.26 N ATOM 1460 CA ASP B 253 8.839 -1.512 9.990 1.00 0.30 C ATOM 1461 C ASP B 253 10.278 -1.764 9.553 1.00 0.32 C ATOM 1462 O ASP B 253 11.141 -0.924 9.720 1.00 0.35 O ATOM 1463 CB ASP B 253 8.214 -2.795 10.552 1.00 0.36 C ATOM 1464 CG ASP B 253 8.748 -3.047 11.964 1.00 0.49 C ATOM 1465 OD1 ASP B 253 8.694 -2.131 12.769 1.00 1.18 O ATOM 1466 OD2 ASP B 253 9.198 -4.153 12.217 1.00 1.18 O ATOM 0 H ASP B 253 7.620 -1.810 8.258 1.00 0.26 H new ATOM 0 HA ASP B 253 8.812 -0.754 10.773 1.00 0.30 H new ATOM 0 HB2 ASP B 253 7.128 -2.704 10.573 1.00 0.36 H new ATOM 0 HB3 ASP B 253 8.450 -3.641 9.906 1.00 0.36 H new ATOM 1471 N ASN B 254 10.545 -2.887 8.954 1.00 0.33 N ATOM 1472 CA ASN B 254 11.923 -3.147 8.468 1.00 0.37 C ATOM 1473 C ASN B 254 12.071 -2.389 7.150 1.00 0.34 C ATOM 1474 O ASN B 254 11.753 -1.219 7.069 1.00 0.37 O ATOM 1475 CB ASN B 254 12.110 -4.647 8.236 1.00 0.42 C ATOM 1476 CG ASN B 254 11.555 -5.417 9.434 1.00 1.22 C ATOM 1477 OD1 ASN B 254 11.315 -4.846 10.481 1.00 1.97 O ATOM 1478 ND2 ASN B 254 11.336 -6.699 9.328 1.00 1.89 N ATOM 0 H ASN B 254 9.871 -3.633 8.781 1.00 0.33 H new ATOM 0 HA ASN B 254 12.670 -2.821 9.192 1.00 0.37 H new ATOM 0 HB2 ASN B 254 11.597 -4.952 7.324 1.00 0.42 H new ATOM 0 HB3 ASN B 254 13.167 -4.877 8.100 1.00 0.42 H new ATOM 0 HD21 ASN B 254 10.964 -7.220 10.122 1.00 1.89 H new ATOM 0 HD22 ASN B 254 11.536 -7.180 8.451 1.00 1.89 H new ATOM 1485 N SER B 255 12.512 -3.045 6.112 1.00 0.35 N ATOM 1486 CA SER B 255 12.640 -2.365 4.785 1.00 0.37 C ATOM 1487 C SER B 255 11.509 -2.858 3.883 1.00 0.38 C ATOM 1488 O SER B 255 11.734 -3.324 2.784 1.00 0.43 O ATOM 1489 CB SER B 255 13.989 -2.716 4.157 1.00 0.42 C ATOM 1490 OG SER B 255 14.190 -4.121 4.234 1.00 1.38 O ATOM 0 H SER B 255 12.791 -4.026 6.123 1.00 0.35 H new ATOM 0 HA SER B 255 12.579 -1.284 4.908 1.00 0.37 H new ATOM 0 HB2 SER B 255 14.015 -2.389 3.117 1.00 0.42 H new ATOM 0 HB3 SER B 255 14.792 -2.193 4.676 1.00 0.42 H new ATOM 0 HG SER B 255 15.053 -4.351 3.831 1.00 1.38 H new ATOM 1496 N ASP B 256 10.290 -2.765 4.348 1.00 0.35 N ATOM 1497 CA ASP B 256 9.135 -3.235 3.530 1.00 0.38 C ATOM 1498 C ASP B 256 7.865 -2.503 3.972 1.00 0.34 C ATOM 1499 O ASP B 256 7.553 -2.426 5.144 1.00 0.31 O ATOM 1500 CB ASP B 256 8.951 -4.742 3.721 1.00 0.42 C ATOM 1501 CG ASP B 256 10.105 -5.487 3.046 1.00 0.47 C ATOM 1502 OD1 ASP B 256 10.446 -5.126 1.932 1.00 1.12 O ATOM 1503 OD2 ASP B 256 10.627 -6.406 3.655 1.00 1.12 O ATOM 0 H ASP B 256 10.045 -2.383 5.261 1.00 0.35 H new ATOM 0 HA ASP B 256 9.327 -3.025 2.478 1.00 0.38 H new ATOM 0 HB2 ASP B 256 8.920 -4.984 4.783 1.00 0.42 H new ATOM 0 HB3 ASP B 256 8.000 -5.060 3.294 1.00 0.42 H new ATOM 1508 N ILE B 257 7.140 -1.952 3.037 1.00 0.36 N ATOM 1509 CA ILE B 257 5.890 -1.207 3.377 1.00 0.34 C ATOM 1510 C ILE B 257 4.677 -2.129 3.245 1.00 0.35 C ATOM 1511 O ILE B 257 4.585 -2.921 2.329 1.00 0.39 O ATOM 1512 CB ILE B 257 5.745 -0.032 2.411 1.00 0.37 C ATOM 1513 CG1 ILE B 257 7.080 0.707 2.343 1.00 0.37 C ATOM 1514 CG2 ILE B 257 4.651 0.918 2.902 1.00 0.35 C ATOM 1515 CD1 ILE B 257 6.931 1.985 1.515 1.00 0.48 C ATOM 0 H ILE B 257 7.361 -1.986 2.042 1.00 0.36 H new ATOM 0 HA ILE B 257 5.946 -0.846 4.404 1.00 0.34 H new ATOM 0 HB ILE B 257 5.469 -0.398 1.422 1.00 0.37 H new ATOM 0 HG12 ILE B 257 7.420 0.954 3.349 1.00 0.37 H new ATOM 0 HG13 ILE B 257 7.839 0.063 1.899 1.00 0.37 H new ATOM 0 HG21 ILE B 257 4.555 1.752 2.207 1.00 0.35 H new ATOM 0 HG22 ILE B 257 3.703 0.383 2.960 1.00 0.35 H new ATOM 0 HG23 ILE B 257 4.914 1.297 3.890 1.00 0.35 H new ATOM 0 HD11 ILE B 257 7.888 2.505 1.473 1.00 0.48 H new ATOM 0 HD12 ILE B 257 6.612 1.729 0.505 1.00 0.48 H new ATOM 0 HD13 ILE B 257 6.186 2.633 1.977 1.00 0.48 H new ATOM 1527 N LYS B 258 3.740 -2.026 4.156 1.00 0.32 N ATOM 1528 CA LYS B 258 2.521 -2.891 4.094 1.00 0.34 C ATOM 1529 C LYS B 258 1.290 -2.068 4.485 1.00 0.30 C ATOM 1530 O LYS B 258 1.397 -1.014 5.082 1.00 0.28 O ATOM 1531 CB LYS B 258 2.678 -4.063 5.070 1.00 0.35 C ATOM 1532 CG LYS B 258 3.650 -5.089 4.485 1.00 0.43 C ATOM 1533 CD LYS B 258 3.911 -6.201 5.512 1.00 0.44 C ATOM 1534 CE LYS B 258 2.706 -7.146 5.591 1.00 1.42 C ATOM 1535 NZ LYS B 258 3.101 -8.390 6.312 1.00 2.13 N ATOM 0 H LYS B 258 3.768 -1.377 4.943 1.00 0.32 H new ATOM 0 HA LYS B 258 2.398 -3.272 3.080 1.00 0.34 H new ATOM 0 HB2 LYS B 258 3.047 -3.703 6.030 1.00 0.35 H new ATOM 0 HB3 LYS B 258 1.710 -4.528 5.255 1.00 0.35 H new ATOM 0 HG2 LYS B 258 3.237 -5.515 3.571 1.00 0.43 H new ATOM 0 HG3 LYS B 258 4.588 -4.603 4.215 1.00 0.43 H new ATOM 0 HD2 LYS B 258 4.803 -6.761 5.233 1.00 0.44 H new ATOM 0 HD3 LYS B 258 4.103 -5.763 6.491 1.00 0.44 H new ATOM 0 HE2 LYS B 258 1.880 -6.658 6.109 1.00 1.42 H new ATOM 0 HE3 LYS B 258 2.354 -7.389 4.589 1.00 1.42 H new ATOM 0 HZ1 LYS B 258 2.286 -9.033 6.367 1.00 2.13 H new ATOM 0 HZ2 LYS B 258 3.876 -8.857 5.800 1.00 2.13 H new ATOM 0 HZ3 LYS B 258 3.417 -8.149 7.273 1.00 2.13 H new ATOM 1549 N VAL B 259 0.116 -2.549 4.162 1.00 0.31 N ATOM 1550 CA VAL B 259 -1.133 -1.812 4.523 1.00 0.29 C ATOM 1551 C VAL B 259 -1.711 -2.414 5.803 1.00 0.28 C ATOM 1552 O VAL B 259 -1.674 -3.613 6.000 1.00 0.31 O ATOM 1553 CB VAL B 259 -2.157 -1.948 3.393 1.00 0.30 C ATOM 1554 CG1 VAL B 259 -3.300 -0.958 3.620 1.00 0.29 C ATOM 1555 CG2 VAL B 259 -1.485 -1.650 2.051 1.00 0.34 C ATOM 0 H VAL B 259 -0.032 -3.425 3.661 1.00 0.31 H new ATOM 0 HA VAL B 259 -0.905 -0.757 4.676 1.00 0.29 H new ATOM 0 HB VAL B 259 -2.551 -2.964 3.383 1.00 0.30 H new ATOM 0 HG11 VAL B 259 -4.030 -1.054 2.816 1.00 0.29 H new ATOM 0 HG12 VAL B 259 -3.782 -1.171 4.574 1.00 0.29 H new ATOM 0 HG13 VAL B 259 -2.905 0.058 3.632 1.00 0.29 H new ATOM 0 HG21 VAL B 259 -2.216 -1.748 1.248 1.00 0.34 H new ATOM 0 HG22 VAL B 259 -1.089 -0.634 2.060 1.00 0.34 H new ATOM 0 HG23 VAL B 259 -0.670 -2.355 1.887 1.00 0.34 H new ATOM 1565 N VAL B 260 -2.245 -1.592 6.677 1.00 0.26 N ATOM 1566 CA VAL B 260 -2.827 -2.112 7.954 1.00 0.27 C ATOM 1567 C VAL B 260 -4.184 -1.421 8.220 1.00 0.25 C ATOM 1568 O VAL B 260 -4.252 -0.209 8.162 1.00 0.22 O ATOM 1569 CB VAL B 260 -1.871 -1.772 9.099 1.00 0.28 C ATOM 1570 CG1 VAL B 260 -2.382 -2.393 10.401 1.00 0.34 C ATOM 1571 CG2 VAL B 260 -0.482 -2.331 8.781 1.00 0.29 C ATOM 0 H VAL B 260 -2.302 -0.580 6.559 1.00 0.26 H new ATOM 0 HA VAL B 260 -2.971 -3.190 7.883 1.00 0.27 H new ATOM 0 HB VAL B 260 -1.815 -0.690 9.214 1.00 0.28 H new ATOM 0 HG11 VAL B 260 -1.698 -2.148 11.214 1.00 0.34 H new ATOM 0 HG12 VAL B 260 -3.372 -1.998 10.629 1.00 0.34 H new ATOM 0 HG13 VAL B 260 -2.440 -3.476 10.289 1.00 0.34 H new ATOM 0 HG21 VAL B 260 0.202 -2.091 9.595 1.00 0.29 H new ATOM 0 HG22 VAL B 260 -0.543 -3.413 8.666 1.00 0.29 H new ATOM 0 HG23 VAL B 260 -0.115 -1.888 7.855 1.00 0.29 H new ATOM 1581 N PRO B 261 -5.234 -2.175 8.524 1.00 0.29 N ATOM 1582 CA PRO B 261 -6.540 -1.555 8.813 1.00 0.29 C ATOM 1583 C PRO B 261 -6.403 -0.589 9.999 1.00 0.24 C ATOM 1584 O PRO B 261 -5.705 -0.861 10.957 1.00 0.23 O ATOM 1585 CB PRO B 261 -7.483 -2.730 9.161 1.00 0.37 C ATOM 1586 CG PRO B 261 -6.672 -4.045 8.986 1.00 0.42 C ATOM 1587 CD PRO B 261 -5.229 -3.655 8.594 1.00 0.36 C ATOM 0 HA PRO B 261 -6.923 -0.977 7.972 1.00 0.29 H new ATOM 0 HB2 PRO B 261 -7.849 -2.638 10.184 1.00 0.37 H new ATOM 0 HB3 PRO B 261 -8.356 -2.728 8.508 1.00 0.37 H new ATOM 0 HG2 PRO B 261 -6.675 -4.623 9.910 1.00 0.42 H new ATOM 0 HG3 PRO B 261 -7.122 -4.673 8.217 1.00 0.42 H new ATOM 0 HD2 PRO B 261 -4.510 -4.012 9.331 1.00 0.36 H new ATOM 0 HD3 PRO B 261 -4.948 -4.094 7.637 1.00 0.36 H new ATOM 1595 N ARG B 262 -7.074 0.526 9.945 1.00 0.26 N ATOM 1596 CA ARG B 262 -6.993 1.506 11.062 1.00 0.27 C ATOM 1597 C ARG B 262 -7.624 0.903 12.326 1.00 0.29 C ATOM 1598 O ARG B 262 -7.259 1.239 13.435 1.00 0.34 O ATOM 1599 CB ARG B 262 -7.754 2.776 10.666 1.00 0.34 C ATOM 1600 CG ARG B 262 -7.907 3.695 11.882 1.00 0.59 C ATOM 1601 CD ARG B 262 -8.287 5.103 11.420 1.00 1.04 C ATOM 1602 NE ARG B 262 -8.371 6.007 12.601 1.00 1.76 N ATOM 1603 CZ ARG B 262 -8.391 7.301 12.434 1.00 2.19 C ATOM 1604 NH1 ARG B 262 -8.345 7.804 11.230 1.00 2.31 N ATOM 1605 NH2 ARG B 262 -8.456 8.093 13.469 1.00 3.11 N ATOM 0 H ARG B 262 -7.678 0.802 9.171 1.00 0.26 H new ATOM 0 HA ARG B 262 -5.949 1.747 11.264 1.00 0.27 H new ATOM 0 HB2 ARG B 262 -7.220 3.297 9.871 1.00 0.34 H new ATOM 0 HB3 ARG B 262 -8.736 2.514 10.272 1.00 0.34 H new ATOM 0 HG2 ARG B 262 -8.672 3.303 12.552 1.00 0.59 H new ATOM 0 HG3 ARG B 262 -6.975 3.726 12.446 1.00 0.59 H new ATOM 0 HD2 ARG B 262 -7.546 5.478 10.714 1.00 1.04 H new ATOM 0 HD3 ARG B 262 -9.243 5.080 10.897 1.00 1.04 H new ATOM 0 HE ARG B 262 -8.413 5.614 13.541 1.00 1.76 H new ATOM 0 HH11 ARG B 262 -8.293 7.186 10.421 1.00 2.31 H new ATOM 0 HH12 ARG B 262 -8.361 8.815 11.099 1.00 2.31 H new ATOM 0 HH21 ARG B 262 -8.491 7.701 14.410 1.00 3.11 H new ATOM 0 HH22 ARG B 262 -8.472 9.104 13.337 1.00 3.11 H new ATOM 1619 N ARG B 263 -8.586 0.036 12.162 1.00 0.33 N ATOM 1620 CA ARG B 263 -9.264 -0.571 13.347 1.00 0.39 C ATOM 1621 C ARG B 263 -8.328 -1.532 14.086 1.00 0.39 C ATOM 1622 O ARG B 263 -8.621 -1.954 15.188 1.00 0.48 O ATOM 1623 CB ARG B 263 -10.507 -1.336 12.883 1.00 0.47 C ATOM 1624 CG ARG B 263 -10.135 -2.263 11.725 1.00 1.31 C ATOM 1625 CD ARG B 263 -11.335 -3.141 11.365 1.00 1.59 C ATOM 1626 NE ARG B 263 -12.500 -2.277 11.022 1.00 2.29 N ATOM 1627 CZ ARG B 263 -13.524 -2.782 10.391 1.00 2.90 C ATOM 1628 NH1 ARG B 263 -13.528 -4.044 10.054 1.00 3.06 N ATOM 1629 NH2 ARG B 263 -14.546 -2.026 10.096 1.00 3.82 N ATOM 0 H ARG B 263 -8.934 -0.280 11.257 1.00 0.33 H new ATOM 0 HA ARG B 263 -9.546 0.231 14.030 1.00 0.39 H new ATOM 0 HB2 ARG B 263 -10.919 -1.916 13.709 1.00 0.47 H new ATOM 0 HB3 ARG B 263 -11.281 -0.636 12.568 1.00 0.47 H new ATOM 0 HG2 ARG B 263 -9.829 -1.675 10.859 1.00 1.31 H new ATOM 0 HG3 ARG B 263 -9.286 -2.887 12.004 1.00 1.31 H new ATOM 0 HD2 ARG B 263 -11.087 -3.786 10.522 1.00 1.59 H new ATOM 0 HD3 ARG B 263 -11.586 -3.793 12.202 1.00 1.59 H new ATOM 0 HE ARG B 263 -12.497 -1.290 11.281 1.00 2.29 H new ATOM 0 HH11 ARG B 263 -12.730 -4.636 10.284 1.00 3.06 H new ATOM 0 HH12 ARG B 263 -14.329 -4.438 9.561 1.00 3.06 H new ATOM 0 HH21 ARG B 263 -14.544 -1.040 10.359 1.00 3.82 H new ATOM 0 HH22 ARG B 263 -15.347 -2.421 9.603 1.00 3.82 H new ATOM 1643 N LYS B 264 -7.207 -1.888 13.499 1.00 0.35 N ATOM 1644 CA LYS B 264 -6.252 -2.830 14.179 1.00 0.42 C ATOM 1645 C LYS B 264 -4.895 -2.140 14.349 1.00 0.35 C ATOM 1646 O LYS B 264 -3.858 -2.779 14.403 1.00 0.38 O ATOM 1647 CB LYS B 264 -6.097 -4.105 13.329 1.00 0.53 C ATOM 1648 CG LYS B 264 -7.217 -5.097 13.674 1.00 0.85 C ATOM 1649 CD LYS B 264 -7.193 -6.277 12.694 1.00 0.95 C ATOM 1650 CE LYS B 264 -5.828 -6.975 12.743 1.00 1.28 C ATOM 1651 NZ LYS B 264 -5.964 -8.364 12.220 1.00 2.08 N ATOM 0 H LYS B 264 -6.911 -1.567 12.577 1.00 0.35 H new ATOM 0 HA LYS B 264 -6.638 -3.104 15.161 1.00 0.42 H new ATOM 0 HB2 LYS B 264 -6.135 -3.854 12.269 1.00 0.53 H new ATOM 0 HB3 LYS B 264 -5.124 -4.561 13.514 1.00 0.53 H new ATOM 0 HG2 LYS B 264 -7.092 -5.459 14.695 1.00 0.85 H new ATOM 0 HG3 LYS B 264 -8.184 -4.596 13.629 1.00 0.85 H new ATOM 0 HD2 LYS B 264 -7.982 -6.986 12.947 1.00 0.95 H new ATOM 0 HD3 LYS B 264 -7.394 -5.924 11.682 1.00 0.95 H new ATOM 0 HE2 LYS B 264 -5.102 -6.420 12.149 1.00 1.28 H new ATOM 0 HE3 LYS B 264 -5.454 -6.995 13.767 1.00 1.28 H new ATOM 0 HZ1 LYS B 264 -5.039 -8.839 12.252 1.00 2.08 H new ATOM 0 HZ2 LYS B 264 -6.644 -8.890 12.805 1.00 2.08 H new ATOM 0 HZ3 LYS B 264 -6.303 -8.333 11.237 1.00 2.08 H new ATOM 1665 N ALA B 265 -4.902 -0.836 14.451 1.00 0.30 N ATOM 1666 CA ALA B 265 -3.631 -0.072 14.629 1.00 0.27 C ATOM 1667 C ALA B 265 -3.857 1.027 15.668 1.00 0.28 C ATOM 1668 O ALA B 265 -4.975 1.304 16.056 1.00 0.32 O ATOM 1669 CB ALA B 265 -3.225 0.560 13.293 1.00 0.26 C ATOM 0 H ALA B 265 -5.744 -0.261 14.418 1.00 0.30 H new ATOM 0 HA ALA B 265 -2.839 -0.741 14.965 1.00 0.27 H new ATOM 0 HB1 ALA B 265 -2.297 1.118 13.421 1.00 0.26 H new ATOM 0 HB2 ALA B 265 -3.077 -0.224 12.550 1.00 0.26 H new ATOM 0 HB3 ALA B 265 -4.011 1.236 12.956 1.00 0.26 H new ATOM 1675 N LYS B 266 -2.807 1.659 16.124 1.00 0.26 N ATOM 1676 CA LYS B 266 -2.960 2.742 17.145 1.00 0.29 C ATOM 1677 C LYS B 266 -1.981 3.877 16.832 1.00 0.27 C ATOM 1678 O LYS B 266 -0.795 3.662 16.673 1.00 0.25 O ATOM 1679 CB LYS B 266 -2.667 2.167 18.535 1.00 0.34 C ATOM 1680 CG LYS B 266 -3.587 0.970 18.792 1.00 0.42 C ATOM 1681 CD LYS B 266 -3.542 0.593 20.276 1.00 0.50 C ATOM 1682 CE LYS B 266 -2.088 0.407 20.721 1.00 1.09 C ATOM 1683 NZ LYS B 266 -2.052 -0.375 21.989 1.00 1.79 N ATOM 0 H LYS B 266 -1.847 1.472 15.834 1.00 0.26 H new ATOM 0 HA LYS B 266 -3.978 3.132 17.123 1.00 0.29 H new ATOM 0 HB2 LYS B 266 -1.624 1.859 18.601 1.00 0.34 H new ATOM 0 HB3 LYS B 266 -2.823 2.930 19.297 1.00 0.34 H new ATOM 0 HG2 LYS B 266 -4.608 1.215 18.500 1.00 0.42 H new ATOM 0 HG3 LYS B 266 -3.276 0.122 18.182 1.00 0.42 H new ATOM 0 HD2 LYS B 266 -4.018 1.371 20.873 1.00 0.50 H new ATOM 0 HD3 LYS B 266 -4.104 -0.326 20.444 1.00 0.50 H new ATOM 0 HE2 LYS B 266 -1.523 -0.111 19.946 1.00 1.09 H new ATOM 0 HE3 LYS B 266 -1.614 1.378 20.866 1.00 1.09 H new ATOM 0 HZ1 LYS B 266 -1.065 -0.501 22.291 1.00 1.79 H new ATOM 0 HZ2 LYS B 266 -2.577 0.136 22.727 1.00 1.79 H new ATOM 0 HZ3 LYS B 266 -2.489 -1.306 21.835 1.00 1.79 H new ATOM 1697 N ILE B 267 -2.472 5.085 16.733 1.00 0.30 N ATOM 1698 CA ILE B 267 -1.576 6.241 16.423 1.00 0.32 C ATOM 1699 C ILE B 267 -0.995 6.807 17.720 1.00 0.37 C ATOM 1700 O ILE B 267 -1.693 7.418 18.505 1.00 0.41 O ATOM 1701 CB ILE B 267 -2.385 7.342 15.721 1.00 0.36 C ATOM 1702 CG1 ILE B 267 -3.157 6.740 14.530 1.00 0.36 C ATOM 1703 CG2 ILE B 267 -1.447 8.474 15.248 1.00 0.39 C ATOM 1704 CD1 ILE B 267 -2.213 5.956 13.611 1.00 0.45 C ATOM 0 H ILE B 267 -3.457 5.322 16.854 1.00 0.30 H new ATOM 0 HA ILE B 267 -0.768 5.901 15.775 1.00 0.32 H new ATOM 0 HB ILE B 267 -3.102 7.766 16.425 1.00 0.36 H new ATOM 0 HG12 ILE B 267 -3.945 6.082 14.897 1.00 0.36 H new ATOM 0 HG13 ILE B 267 -3.643 7.536 13.966 1.00 0.36 H new ATOM 0 HG21 ILE B 267 -2.032 9.248 14.752 1.00 0.39 H new ATOM 0 HG22 ILE B 267 -0.932 8.903 16.108 1.00 0.39 H new ATOM 0 HG23 ILE B 267 -0.713 8.071 14.550 1.00 0.39 H new ATOM 0 HD11 ILE B 267 -2.779 5.540 12.778 1.00 0.45 H new ATOM 0 HD12 ILE B 267 -1.441 6.623 13.228 1.00 0.45 H new ATOM 0 HD13 ILE B 267 -1.747 5.147 14.173 1.00 0.45 H new ATOM 1716 N ILE B 268 0.283 6.618 17.945 1.00 0.38 N ATOM 1717 CA ILE B 268 0.927 7.156 19.188 1.00 0.45 C ATOM 1718 C ILE B 268 1.746 8.395 18.813 1.00 0.48 C ATOM 1719 O ILE B 268 2.259 8.500 17.717 1.00 0.47 O ATOM 1720 CB ILE B 268 1.869 6.104 19.807 1.00 0.48 C ATOM 1721 CG1 ILE B 268 1.228 4.698 19.781 1.00 0.50 C ATOM 1722 CG2 ILE B 268 2.200 6.492 21.254 1.00 0.55 C ATOM 1723 CD1 ILE B 268 0.126 4.579 20.842 1.00 0.57 C ATOM 0 H ILE B 268 0.911 6.113 17.320 1.00 0.38 H new ATOM 0 HA ILE B 268 0.154 7.407 19.914 1.00 0.45 H new ATOM 0 HB ILE B 268 2.783 6.075 19.214 1.00 0.48 H new ATOM 0 HG12 ILE B 268 0.810 4.503 18.793 1.00 0.50 H new ATOM 0 HG13 ILE B 268 1.993 3.942 19.959 1.00 0.50 H new ATOM 0 HG21 ILE B 268 2.866 5.746 21.688 1.00 0.55 H new ATOM 0 HG22 ILE B 268 2.689 7.466 21.267 1.00 0.55 H new ATOM 0 HG23 ILE B 268 1.280 6.540 21.837 1.00 0.55 H new ATOM 0 HD11 ILE B 268 -0.310 3.581 20.804 1.00 0.57 H new ATOM 0 HD12 ILE B 268 0.552 4.751 21.830 1.00 0.57 H new ATOM 0 HD13 ILE B 268 -0.649 5.321 20.647 1.00 0.57 H new ATOM 1735 N ARG B 269 1.870 9.331 19.713 1.00 0.56 N ATOM 1736 CA ARG B 269 2.656 10.570 19.411 1.00 0.62 C ATOM 1737 C ARG B 269 4.118 10.368 19.809 1.00 0.66 C ATOM 1738 O ARG B 269 4.423 9.707 20.782 1.00 0.73 O ATOM 1739 CB ARG B 269 2.073 11.753 20.189 1.00 0.73 C ATOM 1740 CG ARG B 269 1.919 11.381 21.664 1.00 1.49 C ATOM 1741 CD ARG B 269 1.629 12.643 22.479 1.00 1.80 C ATOM 1742 NE ARG B 269 1.294 12.267 23.881 1.00 2.22 N ATOM 1743 CZ ARG B 269 1.297 13.176 24.817 1.00 2.82 C ATOM 1744 NH1 ARG B 269 1.597 14.412 24.524 1.00 3.12 N ATOM 1745 NH2 ARG B 269 1.002 12.850 26.046 1.00 3.62 N ATOM 0 H ARG B 269 1.462 9.295 20.647 1.00 0.56 H new ATOM 0 HA ARG B 269 2.600 10.776 18.342 1.00 0.62 H new ATOM 0 HB2 ARG B 269 2.725 12.621 20.090 1.00 0.73 H new ATOM 0 HB3 ARG B 269 1.105 12.032 19.772 1.00 0.73 H new ATOM 0 HG2 ARG B 269 1.109 10.662 21.786 1.00 1.49 H new ATOM 0 HG3 ARG B 269 2.828 10.902 22.026 1.00 1.49 H new ATOM 0 HD2 ARG B 269 2.496 13.303 22.466 1.00 1.80 H new ATOM 0 HD3 ARG B 269 0.802 13.194 22.032 1.00 1.80 H new ATOM 0 HE ARG B 269 1.063 11.300 24.109 1.00 2.22 H new ATOM 0 HH11 ARG B 269 1.829 14.667 23.564 1.00 3.12 H new ATOM 0 HH12 ARG B 269 1.600 15.123 25.255 1.00 3.12 H new ATOM 0 HH21 ARG B 269 0.769 11.884 26.275 1.00 3.62 H new ATOM 0 HH22 ARG B 269 1.005 13.561 26.777 1.00 3.62 H new ATOM 1759 N ASP B 270 5.026 10.935 19.061 1.00 0.67 N ATOM 1760 CA ASP B 270 6.473 10.784 19.392 1.00 0.74 C ATOM 1761 C ASP B 270 7.249 11.968 18.813 1.00 1.18 C ATOM 1762 O ASP B 270 8.448 11.832 18.627 1.00 1.73 O ATOM 1763 CB ASP B 270 6.998 9.480 18.792 1.00 0.90 C ATOM 1764 CG ASP B 270 6.445 8.296 19.588 1.00 1.47 C ATOM 1765 OD1 ASP B 270 5.332 7.885 19.305 1.00 2.04 O ATOM 1766 OD2 ASP B 270 7.143 7.823 20.470 1.00 2.05 O ATOM 1767 OXT ASP B 270 6.633 12.991 18.564 1.00 1.84 O ATOM 0 H ASP B 270 4.828 11.497 18.233 1.00 0.67 H new ATOM 0 HA ASP B 270 6.603 10.760 20.474 1.00 0.74 H new ATOM 0 HB2 ASP B 270 6.699 9.401 17.747 1.00 0.90 H new ATOM 0 HB3 ASP B 270 8.088 9.470 18.813 1.00 0.90 H new TER 1772 ASP B 270