USER MOD reduce.3.24.130724 H: found=0, std=0, add=902, rem=0, adj=18 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=-0.0042) USER MOD Single : A 222 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 226 TYR OH : rot 180:sc= 0.428 USER MOD Single : A 227 TYR OH : rot -140:sc= -3.82! USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 150:sc= -0.128 (180deg=-0.693) USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 GLN :FLIP amide:sc= 0 F(o=-1.5,f=0) USER MOD Single : A 254 ASN :FLIP amide:sc= 0.0439 F(o=-4.8!,f=0.044) USER MOD Single : A 255 SER OG : rot -65:sc= 1.16 USER MOD Single : A 258 LYS NZ :NH3+ -125:sc= -0.123 (180deg=-0.39) USER MOD Single : A 264 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0881) 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=-0.012) USER MOD Single : B 222 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 226 TYR OH : rot 180:sc= 0.373 USER MOD Single : B 227 TYR OH : rot -150:sc= -3.79! USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 236 LYS NZ :NH3+ 151:sc= -0.112 (180deg=-0.69) USER MOD Single : B 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 252 GLN :FLIP amide:sc= 0 F(o=-1.5,f=0) USER MOD Single : B 254 ASN :FLIP amide:sc= 0.0632 F(o=-4.6!,f=0.063) USER MOD Single : B 255 SER OG : rot -65:sc= 1.12 USER MOD Single : B 258 LYS NZ :NH3+ -126:sc= -0.102 (180deg=-0.393) USER MOD Single : B 264 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0977) USER MOD Single : B 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 219 3.126 16.056 -2.095 1.00 1.77 N ATOM 2 CA MET A 219 2.396 17.145 -2.800 1.00 1.15 C ATOM 3 C MET A 219 2.274 16.792 -4.286 1.00 1.04 C ATOM 4 O MET A 219 2.730 17.519 -5.149 1.00 1.10 O ATOM 5 CB MET A 219 3.167 18.461 -2.641 1.00 1.82 C ATOM 6 CG MET A 219 3.418 18.732 -1.155 1.00 2.31 C ATOM 7 SD MET A 219 1.837 18.978 -0.305 1.00 3.45 S ATOM 8 CE MET A 219 1.742 20.777 -0.498 1.00 3.82 C ATOM 0 HA MET A 219 1.400 17.258 -2.372 1.00 1.15 H new ATOM 0 HB2 MET A 219 4.115 18.406 -3.176 1.00 1.82 H new ATOM 0 HB3 MET A 219 2.600 19.282 -3.080 1.00 1.82 H new ATOM 0 HG2 MET A 219 3.956 17.896 -0.709 1.00 2.31 H new ATOM 0 HG3 MET A 219 4.047 19.615 -1.037 1.00 2.31 H new ATOM 0 HE1 MET A 219 0.826 21.145 -0.036 1.00 3.82 H new ATOM 0 HE2 MET A 219 2.603 21.241 -0.016 1.00 3.82 H new ATOM 0 HE3 MET A 219 1.740 21.030 -1.558 1.00 3.82 H new ATOM 18 N ILE A 220 1.665 15.675 -4.591 1.00 0.98 N ATOM 19 CA ILE A 220 1.510 15.259 -6.016 1.00 0.97 C ATOM 20 C ILE A 220 0.282 15.938 -6.624 1.00 0.94 C ATOM 21 O ILE A 220 -0.739 16.095 -5.981 1.00 1.01 O ATOM 22 CB ILE A 220 1.333 13.738 -6.087 1.00 1.03 C ATOM 23 CG1 ILE A 220 0.321 13.276 -5.014 1.00 1.35 C ATOM 24 CG2 ILE A 220 2.687 13.061 -5.857 1.00 1.78 C ATOM 25 CD1 ILE A 220 -0.398 12.011 -5.493 1.00 2.08 C ATOM 0 H ILE A 220 1.266 15.030 -3.909 1.00 0.98 H new ATOM 0 HA ILE A 220 2.399 15.553 -6.574 1.00 0.97 H new ATOM 0 HB ILE A 220 0.952 13.461 -7.070 1.00 1.03 H new ATOM 0 HG12 ILE A 220 0.837 13.079 -4.074 1.00 1.35 H new ATOM 0 HG13 ILE A 220 -0.404 14.066 -4.820 1.00 1.35 H new ATOM 0 HG21 ILE A 220 2.566 11.979 -5.907 1.00 1.78 H new ATOM 0 HG22 ILE A 220 3.390 13.383 -6.625 1.00 1.78 H new ATOM 0 HG23 ILE A 220 3.070 13.338 -4.875 1.00 1.78 H new ATOM 0 HD11 ILE A 220 -1.111 11.688 -4.734 1.00 2.08 H new ATOM 0 HD12 ILE A 220 -0.928 12.223 -6.422 1.00 2.08 H new ATOM 0 HD13 ILE A 220 0.332 11.220 -5.665 1.00 2.08 H new ATOM 37 N GLN A 221 0.378 16.352 -7.857 1.00 0.90 N ATOM 38 CA GLN A 221 -0.772 17.027 -8.522 1.00 0.92 C ATOM 39 C GLN A 221 -1.689 15.988 -9.170 1.00 0.83 C ATOM 40 O GLN A 221 -2.061 15.004 -8.563 1.00 0.85 O ATOM 41 CB GLN A 221 -0.231 17.979 -9.591 1.00 1.00 C ATOM 42 CG GLN A 221 0.985 18.711 -9.027 1.00 1.28 C ATOM 43 CD GLN A 221 1.418 19.815 -9.993 1.00 1.61 C ATOM 44 OE1 GLN A 221 0.673 20.740 -10.249 1.00 2.08 O ATOM 45 NE2 GLN A 221 2.600 19.757 -10.543 1.00 2.17 N ATOM 0 H GLN A 221 1.211 16.251 -8.437 1.00 0.90 H new ATOM 0 HA GLN A 221 -1.347 17.585 -7.783 1.00 0.92 H new ATOM 0 HB2 GLN A 221 0.045 17.423 -10.487 1.00 1.00 H new ATOM 0 HB3 GLN A 221 -1.000 18.694 -9.884 1.00 1.00 H new ATOM 0 HG2 GLN A 221 0.744 19.140 -8.054 1.00 1.28 H new ATOM 0 HG3 GLN A 221 1.804 18.009 -8.872 1.00 1.28 H new ATOM 0 HE21 GLN A 221 3.225 18.980 -10.328 1.00 2.17 H new ATOM 0 HE22 GLN A 221 2.899 20.488 -11.188 1.00 2.17 H new ATOM 54 N ASN A 222 -2.048 16.201 -10.408 1.00 0.78 N ATOM 55 CA ASN A 222 -2.937 15.235 -11.115 1.00 0.73 C ATOM 56 C ASN A 222 -2.073 14.215 -11.861 1.00 0.63 C ATOM 57 O ASN A 222 -1.462 14.520 -12.866 1.00 0.65 O ATOM 58 CB ASN A 222 -3.811 16.004 -12.111 1.00 0.80 C ATOM 59 CG ASN A 222 -4.565 17.109 -11.368 1.00 0.93 C ATOM 60 OD1 ASN A 222 -4.332 18.279 -11.598 1.00 1.48 O ATOM 61 ND2 ASN A 222 -5.464 16.784 -10.480 1.00 1.39 N ATOM 0 H ASN A 222 -1.762 17.008 -10.963 1.00 0.78 H new ATOM 0 HA ASN A 222 -3.573 14.714 -10.400 1.00 0.73 H new ATOM 0 HB2 ASN A 222 -3.193 16.435 -12.899 1.00 0.80 H new ATOM 0 HB3 ASN A 222 -4.516 15.327 -12.593 1.00 0.80 H new ATOM 0 HD21 ASN A 222 -5.972 17.512 -9.978 1.00 1.39 H new ATOM 0 HD22 ASN A 222 -5.659 15.801 -10.288 1.00 1.39 H new ATOM 68 N PHE A 223 -2.013 13.006 -11.363 1.00 0.55 N ATOM 69 CA PHE A 223 -1.187 11.940 -12.018 1.00 0.46 C ATOM 70 C PHE A 223 -1.998 10.644 -12.103 1.00 0.39 C ATOM 71 O PHE A 223 -2.785 10.333 -11.231 1.00 0.38 O ATOM 72 CB PHE A 223 0.077 11.681 -11.177 1.00 0.46 C ATOM 73 CG PHE A 223 1.133 12.715 -11.488 1.00 0.53 C ATOM 74 CD1 PHE A 223 1.923 12.581 -12.645 1.00 0.54 C ATOM 75 CD2 PHE A 223 1.335 13.805 -10.619 1.00 0.64 C ATOM 76 CE1 PHE A 223 2.915 13.536 -12.937 1.00 0.64 C ATOM 77 CE2 PHE A 223 2.328 14.760 -10.910 1.00 0.72 C ATOM 78 CZ PHE A 223 3.118 14.625 -12.068 1.00 0.71 C ATOM 0 H PHE A 223 -2.506 12.707 -10.522 1.00 0.55 H new ATOM 0 HA PHE A 223 -0.906 12.268 -13.019 1.00 0.46 H new ATOM 0 HB2 PHE A 223 -0.171 11.712 -10.116 1.00 0.46 H new ATOM 0 HB3 PHE A 223 0.463 10.683 -11.385 1.00 0.46 H new ATOM 0 HD1 PHE A 223 1.768 11.744 -13.310 1.00 0.54 H new ATOM 0 HD2 PHE A 223 0.729 13.908 -9.731 1.00 0.64 H new ATOM 0 HE1 PHE A 223 3.519 13.434 -13.826 1.00 0.64 H new ATOM 0 HE2 PHE A 223 2.484 15.596 -10.245 1.00 0.72 H new ATOM 0 HZ PHE A 223 3.880 15.357 -12.290 1.00 0.71 H new ATOM 88 N ARG A 224 -1.787 9.881 -13.145 1.00 0.36 N ATOM 89 CA ARG A 224 -2.505 8.578 -13.312 1.00 0.31 C ATOM 90 C ARG A 224 -1.451 7.476 -13.397 1.00 0.26 C ATOM 91 O ARG A 224 -0.329 7.718 -13.798 1.00 0.29 O ATOM 92 CB ARG A 224 -3.332 8.609 -14.605 1.00 0.35 C ATOM 93 CG ARG A 224 -4.675 9.301 -14.347 1.00 1.00 C ATOM 94 CD ARG A 224 -5.296 9.725 -15.678 1.00 1.24 C ATOM 95 NE ARG A 224 -5.042 8.668 -16.696 1.00 1.82 N ATOM 96 CZ ARG A 224 -5.712 8.661 -17.815 1.00 2.36 C ATOM 97 NH1 ARG A 224 -6.602 9.586 -18.051 1.00 2.57 N ATOM 98 NH2 ARG A 224 -5.490 7.728 -18.700 1.00 3.26 N ATOM 0 H ARG A 224 -1.138 10.108 -13.899 1.00 0.36 H new ATOM 0 HA ARG A 224 -3.178 8.398 -12.474 1.00 0.31 H new ATOM 0 HB2 ARG A 224 -2.784 9.138 -15.385 1.00 0.35 H new ATOM 0 HB3 ARG A 224 -3.499 7.594 -14.965 1.00 0.35 H new ATOM 0 HG2 ARG A 224 -5.348 8.626 -13.819 1.00 1.00 H new ATOM 0 HG3 ARG A 224 -4.530 10.172 -13.708 1.00 1.00 H new ATOM 0 HD2 ARG A 224 -6.368 9.882 -15.559 1.00 1.24 H new ATOM 0 HD3 ARG A 224 -4.870 10.673 -16.006 1.00 1.24 H new ATOM 0 HE ARG A 224 -4.342 7.948 -16.518 1.00 1.82 H new ATOM 0 HH11 ARG A 224 -6.774 10.316 -17.360 1.00 2.57 H new ATOM 0 HH12 ARG A 224 -7.125 9.579 -18.927 1.00 2.57 H new ATOM 0 HH21 ARG A 224 -4.794 7.006 -18.516 1.00 3.26 H new ATOM 0 HH22 ARG A 224 -6.013 7.721 -19.576 1.00 3.26 H new ATOM 112 N VAL A 225 -1.792 6.270 -13.021 1.00 0.23 N ATOM 113 CA VAL A 225 -0.799 5.153 -13.078 1.00 0.20 C ATOM 114 C VAL A 225 -1.460 3.898 -13.648 1.00 0.20 C ATOM 115 O VAL A 225 -2.606 3.606 -13.377 1.00 0.22 O ATOM 116 CB VAL A 225 -0.281 4.850 -11.665 1.00 0.20 C ATOM 117 CG1 VAL A 225 0.610 3.602 -11.700 1.00 0.20 C ATOM 118 CG2 VAL A 225 0.538 6.035 -11.149 1.00 0.23 C ATOM 0 H VAL A 225 -2.716 6.009 -12.676 1.00 0.23 H new ATOM 0 HA VAL A 225 0.031 5.450 -13.719 1.00 0.20 H new ATOM 0 HB VAL A 225 -1.130 4.677 -11.004 1.00 0.20 H new ATOM 0 HG11 VAL A 225 0.977 3.389 -10.696 1.00 0.20 H new ATOM 0 HG12 VAL A 225 0.032 2.752 -12.063 1.00 0.20 H new ATOM 0 HG13 VAL A 225 1.455 3.777 -12.365 1.00 0.20 H new ATOM 0 HG21 VAL A 225 0.904 5.815 -10.146 1.00 0.23 H new ATOM 0 HG22 VAL A 225 1.384 6.209 -11.814 1.00 0.23 H new ATOM 0 HG23 VAL A 225 -0.090 6.926 -11.120 1.00 0.23 H new ATOM 128 N TYR A 226 -0.722 3.143 -14.421 1.00 0.22 N ATOM 129 CA TYR A 226 -1.260 1.878 -15.004 1.00 0.25 C ATOM 130 C TYR A 226 -0.545 0.722 -14.307 1.00 0.26 C ATOM 131 O TYR A 226 0.530 0.894 -13.775 1.00 0.26 O ATOM 132 CB TYR A 226 -0.967 1.830 -16.509 1.00 0.32 C ATOM 133 CG TYR A 226 -1.902 2.760 -17.255 1.00 0.35 C ATOM 134 CD1 TYR A 226 -1.770 4.155 -17.110 1.00 0.43 C ATOM 135 CD2 TYR A 226 -2.891 2.233 -18.110 1.00 0.42 C ATOM 136 CE1 TYR A 226 -2.625 5.022 -17.816 1.00 0.50 C ATOM 137 CE2 TYR A 226 -3.748 3.101 -18.815 1.00 0.47 C ATOM 138 CZ TYR A 226 -3.615 4.494 -18.668 1.00 0.49 C ATOM 139 OH TYR A 226 -4.454 5.343 -19.359 1.00 0.58 O ATOM 0 H TYR A 226 0.243 3.353 -14.676 1.00 0.22 H new ATOM 0 HA TYR A 226 -2.339 1.815 -14.862 1.00 0.25 H new ATOM 0 HB2 TYR A 226 0.068 2.118 -16.695 1.00 0.32 H new ATOM 0 HB3 TYR A 226 -1.086 0.811 -16.878 1.00 0.32 H new ATOM 0 HD1 TYR A 226 -1.012 4.560 -16.456 1.00 0.43 H new ATOM 0 HD2 TYR A 226 -2.992 1.164 -18.225 1.00 0.42 H new ATOM 0 HE1 TYR A 226 -2.522 6.091 -17.705 1.00 0.50 H new ATOM 0 HE2 TYR A 226 -4.507 2.697 -19.468 1.00 0.47 H new ATOM 0 HH TYR A 226 -5.077 4.817 -19.902 1.00 0.58 H new ATOM 149 N TYR A 227 -1.112 -0.451 -14.290 1.00 0.28 N ATOM 150 CA TYR A 227 -0.421 -1.580 -13.596 1.00 0.32 C ATOM 151 C TYR A 227 -0.903 -2.920 -14.145 1.00 0.37 C ATOM 152 O TYR A 227 -1.953 -3.021 -14.749 1.00 0.39 O ATOM 153 CB TYR A 227 -0.729 -1.515 -12.099 1.00 0.31 C ATOM 154 CG TYR A 227 -2.213 -1.701 -11.893 1.00 0.31 C ATOM 155 CD1 TYR A 227 -3.100 -0.657 -12.216 1.00 0.28 C ATOM 156 CD2 TYR A 227 -2.710 -2.916 -11.380 1.00 0.38 C ATOM 157 CE1 TYR A 227 -4.486 -0.826 -12.027 1.00 0.31 C ATOM 158 CE2 TYR A 227 -4.096 -3.085 -11.191 1.00 0.41 C ATOM 159 CZ TYR A 227 -4.984 -2.040 -11.514 1.00 0.38 C ATOM 160 OH TYR A 227 -6.341 -2.206 -11.328 1.00 0.44 O ATOM 0 H TYR A 227 -2.009 -0.678 -14.718 1.00 0.28 H new ATOM 0 HA TYR A 227 0.652 -1.492 -13.765 1.00 0.32 H new ATOM 0 HB2 TYR A 227 -0.175 -2.289 -11.567 1.00 0.31 H new ATOM 0 HB3 TYR A 227 -0.410 -0.556 -11.690 1.00 0.31 H new ATOM 0 HD1 TYR A 227 -2.718 0.274 -12.609 1.00 0.28 H new ATOM 0 HD2 TYR A 227 -2.029 -3.717 -11.132 1.00 0.38 H new ATOM 0 HE1 TYR A 227 -5.167 -0.025 -12.275 1.00 0.31 H new ATOM 0 HE2 TYR A 227 -4.478 -4.016 -10.798 1.00 0.41 H new ATOM 0 HH TYR A 227 -6.500 -2.688 -10.490 1.00 0.44 H new ATOM 170 N ARG A 228 -0.132 -3.954 -13.932 1.00 0.43 N ATOM 171 CA ARG A 228 -0.523 -5.308 -14.433 1.00 0.49 C ATOM 172 C ARG A 228 -1.181 -6.113 -13.306 1.00 0.54 C ATOM 173 O ARG A 228 -0.922 -5.896 -12.140 1.00 0.60 O ATOM 174 CB ARG A 228 0.732 -6.039 -14.926 1.00 0.55 C ATOM 175 CG ARG A 228 1.647 -5.053 -15.673 1.00 0.67 C ATOM 176 CD ARG A 228 2.536 -5.806 -16.672 1.00 0.73 C ATOM 177 NE ARG A 228 3.727 -4.975 -17.005 1.00 1.49 N ATOM 178 CZ ARG A 228 4.768 -5.522 -17.571 1.00 1.74 C ATOM 179 NH1 ARG A 228 4.772 -6.799 -17.842 1.00 1.49 N ATOM 180 NH2 ARG A 228 5.808 -4.791 -17.864 1.00 2.76 N ATOM 0 H ARG A 228 0.756 -3.920 -13.431 1.00 0.43 H new ATOM 0 HA ARG A 228 -1.235 -5.203 -15.252 1.00 0.49 H new ATOM 0 HB2 ARG A 228 1.265 -6.476 -14.082 1.00 0.55 H new ATOM 0 HB3 ARG A 228 0.451 -6.860 -15.585 1.00 0.55 H new ATOM 0 HG2 ARG A 228 1.044 -4.313 -16.198 1.00 0.67 H new ATOM 0 HG3 ARG A 228 2.268 -4.510 -14.960 1.00 0.67 H new ATOM 0 HD2 ARG A 228 2.852 -6.759 -16.247 1.00 0.73 H new ATOM 0 HD3 ARG A 228 1.973 -6.032 -17.577 1.00 0.73 H new ATOM 0 HE ARG A 228 3.729 -3.978 -16.790 1.00 1.49 H new ATOM 0 HH11 ARG A 228 3.960 -7.372 -17.611 1.00 1.49 H new ATOM 0 HH12 ARG A 228 5.587 -7.224 -18.284 1.00 1.49 H new ATOM 0 HH21 ARG A 228 5.807 -3.794 -17.651 1.00 2.76 H new ATOM 0 HH22 ARG A 228 6.622 -5.217 -18.306 1.00 2.76 H new ATOM 194 N ASP A 229 -2.025 -7.049 -13.656 1.00 0.58 N ATOM 195 CA ASP A 229 -2.707 -7.886 -12.621 1.00 0.66 C ATOM 196 C ASP A 229 -1.940 -9.198 -12.444 1.00 0.74 C ATOM 197 O ASP A 229 -0.996 -9.477 -13.157 1.00 0.76 O ATOM 198 CB ASP A 229 -4.135 -8.194 -13.076 1.00 0.72 C ATOM 199 CG ASP A 229 -4.889 -8.911 -11.952 1.00 1.41 C ATOM 200 OD1 ASP A 229 -4.583 -8.650 -10.801 1.00 2.23 O ATOM 201 OD2 ASP A 229 -5.759 -9.707 -12.265 1.00 2.07 O ATOM 0 H ASP A 229 -2.273 -7.272 -14.620 1.00 0.58 H new ATOM 0 HA ASP A 229 -2.733 -7.345 -11.675 1.00 0.66 H new ATOM 0 HB2 ASP A 229 -4.650 -7.271 -13.342 1.00 0.72 H new ATOM 0 HB3 ASP A 229 -4.116 -8.817 -13.970 1.00 0.72 H new ATOM 206 N SER A 230 -2.343 -10.012 -11.505 1.00 0.84 N ATOM 207 CA SER A 230 -1.644 -11.312 -11.285 1.00 0.97 C ATOM 208 C SER A 230 -2.326 -12.399 -12.119 1.00 1.04 C ATOM 209 O SER A 230 -1.775 -13.457 -12.350 1.00 1.17 O ATOM 210 CB SER A 230 -1.720 -11.684 -9.804 1.00 1.07 C ATOM 211 OG SER A 230 -3.065 -12.004 -9.469 1.00 1.80 O ATOM 0 H SER A 230 -3.128 -9.832 -10.879 1.00 0.84 H new ATOM 0 HA SER A 230 -0.600 -11.223 -11.584 1.00 0.97 H new ATOM 0 HB2 SER A 230 -1.069 -12.534 -9.597 1.00 1.07 H new ATOM 0 HB3 SER A 230 -1.367 -10.855 -9.190 1.00 1.07 H new ATOM 0 HG SER A 230 -3.117 -12.245 -8.520 1.00 1.80 H new ATOM 217 N ARG A 231 -3.523 -12.143 -12.575 1.00 1.00 N ATOM 218 CA ARG A 231 -4.243 -13.159 -13.394 1.00 1.11 C ATOM 219 C ARG A 231 -3.766 -13.078 -14.849 1.00 1.14 C ATOM 220 O ARG A 231 -4.044 -13.950 -15.647 1.00 1.30 O ATOM 221 CB ARG A 231 -5.751 -12.887 -13.342 1.00 1.14 C ATOM 222 CG ARG A 231 -6.240 -12.853 -11.886 1.00 1.18 C ATOM 223 CD ARG A 231 -6.424 -14.277 -11.353 1.00 1.46 C ATOM 224 NE ARG A 231 -7.055 -14.221 -10.002 1.00 2.09 N ATOM 225 CZ ARG A 231 -7.567 -15.299 -9.474 1.00 2.67 C ATOM 226 NH1 ARG A 231 -7.547 -16.422 -10.137 1.00 2.80 N ATOM 227 NH2 ARG A 231 -8.100 -15.254 -8.283 1.00 3.63 N ATOM 0 H ARG A 231 -4.033 -11.274 -12.415 1.00 1.00 H new ATOM 0 HA ARG A 231 -4.037 -14.152 -12.996 1.00 1.11 H new ATOM 0 HB2 ARG A 231 -5.972 -11.937 -13.829 1.00 1.14 H new ATOM 0 HB3 ARG A 231 -6.286 -13.660 -13.894 1.00 1.14 H new ATOM 0 HG2 ARG A 231 -5.522 -12.316 -11.267 1.00 1.18 H new ATOM 0 HG3 ARG A 231 -7.183 -12.310 -11.825 1.00 1.18 H new ATOM 0 HD2 ARG A 231 -7.048 -14.855 -12.035 1.00 1.46 H new ATOM 0 HD3 ARG A 231 -5.461 -14.784 -11.296 1.00 1.46 H new ATOM 0 HE ARG A 231 -7.086 -13.339 -9.491 1.00 2.09 H new ATOM 0 HH11 ARG A 231 -7.131 -16.457 -11.068 1.00 2.80 H new ATOM 0 HH12 ARG A 231 -7.947 -17.265 -9.725 1.00 2.80 H new ATOM 0 HH21 ARG A 231 -8.116 -14.376 -7.764 1.00 3.63 H new ATOM 0 HH22 ARG A 231 -8.500 -16.097 -7.871 1.00 3.63 H new ATOM 241 N ASP A 232 -3.053 -12.041 -15.202 1.00 1.02 N ATOM 242 CA ASP A 232 -2.568 -11.915 -16.609 1.00 1.07 C ATOM 243 C ASP A 232 -1.415 -10.882 -16.662 1.00 0.94 C ATOM 244 O ASP A 232 -1.576 -9.793 -16.146 1.00 0.82 O ATOM 245 CB ASP A 232 -3.719 -11.416 -17.491 1.00 1.14 C ATOM 246 CG ASP A 232 -4.705 -12.557 -17.755 1.00 1.61 C ATOM 247 OD1 ASP A 232 -4.250 -13.647 -18.064 1.00 2.12 O ATOM 248 OD2 ASP A 232 -5.897 -12.323 -17.645 1.00 2.16 O ATOM 0 H ASP A 232 -2.786 -11.278 -14.580 1.00 1.02 H new ATOM 0 HA ASP A 232 -2.215 -12.883 -16.964 1.00 1.07 H new ATOM 0 HB2 ASP A 232 -4.231 -10.587 -17.002 1.00 1.14 H new ATOM 0 HB3 ASP A 232 -3.327 -11.036 -18.435 1.00 1.14 H new ATOM 253 N PRO A 233 -0.284 -11.209 -17.282 1.00 1.01 N ATOM 254 CA PRO A 233 0.833 -10.246 -17.370 1.00 0.97 C ATOM 255 C PRO A 233 0.418 -9.033 -18.223 1.00 0.85 C ATOM 256 O PRO A 233 1.242 -8.233 -18.619 1.00 0.83 O ATOM 257 CB PRO A 233 1.988 -11.025 -18.041 1.00 1.13 C ATOM 258 CG PRO A 233 1.410 -12.392 -18.511 1.00 1.25 C ATOM 259 CD PRO A 233 -0.015 -12.517 -17.925 1.00 1.19 C ATOM 0 HA PRO A 233 1.126 -9.859 -16.394 1.00 0.97 H new ATOM 0 HB2 PRO A 233 2.389 -10.466 -18.886 1.00 1.13 H new ATOM 0 HB3 PRO A 233 2.809 -11.175 -17.340 1.00 1.13 H new ATOM 0 HG2 PRO A 233 1.383 -12.444 -19.599 1.00 1.25 H new ATOM 0 HG3 PRO A 233 2.039 -13.213 -18.168 1.00 1.25 H new ATOM 0 HD2 PRO A 233 -0.745 -12.730 -18.706 1.00 1.19 H new ATOM 0 HD3 PRO A 233 -0.074 -13.331 -17.203 1.00 1.19 H new ATOM 267 N VAL A 234 -0.848 -8.899 -18.518 1.00 0.84 N ATOM 268 CA VAL A 234 -1.303 -7.747 -19.345 1.00 0.80 C ATOM 269 C VAL A 234 -1.527 -6.529 -18.446 1.00 0.69 C ATOM 270 O VAL A 234 -1.682 -6.646 -17.248 1.00 0.72 O ATOM 271 CB VAL A 234 -2.612 -8.111 -20.050 1.00 0.90 C ATOM 272 CG1 VAL A 234 -3.024 -6.977 -20.990 1.00 1.74 C ATOM 273 CG2 VAL A 234 -2.411 -9.395 -20.861 1.00 1.75 C ATOM 0 H VAL A 234 -1.585 -9.538 -18.221 1.00 0.84 H new ATOM 0 HA VAL A 234 -0.543 -7.512 -20.090 1.00 0.80 H new ATOM 0 HB VAL A 234 -3.393 -8.265 -19.305 1.00 0.90 H new ATOM 0 HG11 VAL A 234 -3.956 -7.240 -21.490 1.00 1.74 H new ATOM 0 HG12 VAL A 234 -3.166 -6.062 -20.416 1.00 1.74 H new ATOM 0 HG13 VAL A 234 -2.244 -6.821 -21.735 1.00 1.74 H new ATOM 0 HG21 VAL A 234 -3.342 -9.657 -21.364 1.00 1.75 H new ATOM 0 HG22 VAL A 234 -1.629 -9.238 -21.604 1.00 1.75 H new ATOM 0 HG23 VAL A 234 -2.119 -10.205 -20.193 1.00 1.75 H new ATOM 283 N TRP A 235 -1.549 -5.362 -19.025 1.00 0.64 N ATOM 284 CA TRP A 235 -1.768 -4.122 -18.224 1.00 0.55 C ATOM 285 C TRP A 235 -3.249 -4.031 -17.835 1.00 0.53 C ATOM 286 O TRP A 235 -4.074 -4.753 -18.359 1.00 0.65 O ATOM 287 CB TRP A 235 -1.397 -2.901 -19.074 1.00 0.56 C ATOM 288 CG TRP A 235 0.078 -2.887 -19.318 1.00 0.58 C ATOM 289 CD1 TRP A 235 0.684 -3.325 -20.450 1.00 0.65 C ATOM 290 CD2 TRP A 235 1.141 -2.426 -18.436 1.00 0.53 C ATOM 291 NE1 TRP A 235 2.052 -3.163 -20.317 1.00 0.66 N ATOM 292 CE2 TRP A 235 2.386 -2.612 -19.095 1.00 0.59 C ATOM 293 CE3 TRP A 235 1.148 -1.867 -17.137 1.00 0.47 C ATOM 294 CZ2 TRP A 235 3.599 -2.258 -18.486 1.00 0.59 C ATOM 295 CZ3 TRP A 235 2.366 -1.509 -16.520 1.00 0.47 C ATOM 296 CH2 TRP A 235 3.589 -1.704 -17.194 1.00 0.53 C ATOM 0 H TRP A 235 -1.424 -5.211 -20.026 1.00 0.64 H new ATOM 0 HA TRP A 235 -1.150 -4.149 -17.327 1.00 0.55 H new ATOM 0 HB2 TRP A 235 -1.932 -2.930 -20.023 1.00 0.56 H new ATOM 0 HB3 TRP A 235 -1.700 -1.986 -18.565 1.00 0.56 H new ATOM 0 HD1 TRP A 235 0.181 -3.733 -21.314 1.00 0.65 H new ATOM 0 HE1 TRP A 235 2.731 -3.419 -21.034 1.00 0.66 H new ATOM 0 HE3 TRP A 235 0.216 -1.713 -16.614 1.00 0.47 H new ATOM 0 HZ2 TRP A 235 4.533 -2.410 -19.006 1.00 0.59 H new ATOM 0 HZ3 TRP A 235 2.361 -1.084 -15.527 1.00 0.47 H new ATOM 0 HH2 TRP A 235 4.518 -1.428 -16.718 1.00 0.53 H new ATOM 307 N LYS A 236 -3.597 -3.133 -16.941 1.00 0.45 N ATOM 308 CA LYS A 236 -5.034 -2.974 -16.532 1.00 0.45 C ATOM 309 C LYS A 236 -5.439 -1.511 -16.770 1.00 0.43 C ATOM 310 O LYS A 236 -4.758 -0.780 -17.460 1.00 0.67 O ATOM 311 CB LYS A 236 -5.191 -3.361 -15.035 1.00 0.46 C ATOM 312 CG LYS A 236 -6.135 -4.572 -14.891 1.00 0.81 C ATOM 313 CD LYS A 236 -6.467 -4.822 -13.407 1.00 0.73 C ATOM 314 CE LYS A 236 -7.679 -3.979 -12.985 1.00 1.09 C ATOM 315 NZ LYS A 236 -8.892 -4.468 -13.699 1.00 1.43 N ATOM 0 H LYS A 236 -2.946 -2.501 -16.475 1.00 0.45 H new ATOM 0 HA LYS A 236 -5.681 -3.627 -17.118 1.00 0.45 H new ATOM 0 HB2 LYS A 236 -4.216 -3.599 -14.610 1.00 0.46 H new ATOM 0 HB3 LYS A 236 -5.586 -2.515 -14.473 1.00 0.46 H new ATOM 0 HG2 LYS A 236 -7.053 -4.394 -15.450 1.00 0.81 H new ATOM 0 HG3 LYS A 236 -5.668 -5.458 -15.320 1.00 0.81 H new ATOM 0 HD2 LYS A 236 -6.677 -5.880 -13.247 1.00 0.73 H new ATOM 0 HD3 LYS A 236 -5.606 -4.571 -12.787 1.00 0.73 H new ATOM 0 HE2 LYS A 236 -7.826 -4.046 -11.907 1.00 1.09 H new ATOM 0 HE3 LYS A 236 -7.505 -2.929 -13.218 1.00 1.09 H new ATOM 0 HZ1 LYS A 236 -9.732 -4.303 -13.109 1.00 1.43 H new ATOM 0 HZ2 LYS A 236 -8.995 -3.957 -14.599 1.00 1.43 H new ATOM 0 HZ3 LYS A 236 -8.796 -5.486 -13.888 1.00 1.43 H new ATOM 329 N GLY A 237 -6.538 -1.075 -16.219 1.00 0.39 N ATOM 330 CA GLY A 237 -6.959 0.339 -16.444 1.00 0.36 C ATOM 331 C GLY A 237 -6.090 1.282 -15.603 1.00 0.31 C ATOM 332 O GLY A 237 -5.231 0.833 -14.870 1.00 0.31 O ATOM 0 H GLY A 237 -7.158 -1.629 -15.628 1.00 0.39 H new ATOM 0 HA2 GLY A 237 -6.867 0.591 -17.500 1.00 0.36 H new ATOM 0 HA3 GLY A 237 -8.009 0.462 -16.177 1.00 0.36 H new ATOM 336 N PRO A 238 -6.329 2.571 -15.734 1.00 0.31 N ATOM 337 CA PRO A 238 -5.562 3.578 -14.980 1.00 0.29 C ATOM 338 C PRO A 238 -5.953 3.530 -13.498 1.00 0.24 C ATOM 339 O PRO A 238 -7.022 3.077 -13.138 1.00 0.27 O ATOM 340 CB PRO A 238 -5.969 4.930 -15.612 1.00 0.36 C ATOM 341 CG PRO A 238 -7.213 4.661 -16.506 1.00 0.41 C ATOM 342 CD PRO A 238 -7.358 3.128 -16.643 1.00 0.38 C ATOM 0 HA PRO A 238 -4.486 3.413 -15.028 1.00 0.29 H new ATOM 0 HB2 PRO A 238 -6.201 5.662 -14.839 1.00 0.36 H new ATOM 0 HB3 PRO A 238 -5.151 5.340 -16.204 1.00 0.36 H new ATOM 0 HG2 PRO A 238 -8.108 5.093 -16.059 1.00 0.41 H new ATOM 0 HG3 PRO A 238 -7.090 5.124 -17.485 1.00 0.41 H new ATOM 0 HD2 PRO A 238 -8.357 2.798 -16.360 1.00 0.38 H new ATOM 0 HD3 PRO A 238 -7.195 2.805 -17.671 1.00 0.38 H new ATOM 350 N ALA A 239 -5.092 4.016 -12.644 1.00 0.19 N ATOM 351 CA ALA A 239 -5.387 4.029 -11.181 1.00 0.18 C ATOM 352 C ALA A 239 -4.933 5.369 -10.600 1.00 0.17 C ATOM 353 O ALA A 239 -4.253 6.134 -11.252 1.00 0.19 O ATOM 354 CB ALA A 239 -4.626 2.895 -10.497 1.00 0.21 C ATOM 0 H ALA A 239 -4.186 4.409 -12.901 1.00 0.19 H new ATOM 0 HA ALA A 239 -6.456 3.894 -11.017 1.00 0.18 H new ATOM 0 HB1 ALA A 239 -4.842 2.905 -9.429 1.00 0.21 H new ATOM 0 HB2 ALA A 239 -4.937 1.940 -10.921 1.00 0.21 H new ATOM 0 HB3 ALA A 239 -3.556 3.030 -10.652 1.00 0.21 H new ATOM 360 N LYS A 240 -5.297 5.664 -9.378 1.00 0.19 N ATOM 361 CA LYS A 240 -4.877 6.962 -8.764 1.00 0.21 C ATOM 362 C LYS A 240 -3.558 6.765 -8.010 1.00 0.19 C ATOM 363 O LYS A 240 -3.360 5.774 -7.334 1.00 0.18 O ATOM 364 CB LYS A 240 -5.949 7.440 -7.780 1.00 0.27 C ATOM 365 CG LYS A 240 -7.307 7.508 -8.483 1.00 1.15 C ATOM 366 CD LYS A 240 -8.376 7.964 -7.486 1.00 1.43 C ATOM 367 CE LYS A 240 -9.699 8.196 -8.221 1.00 2.03 C ATOM 368 NZ LYS A 240 -10.681 8.825 -7.292 1.00 2.72 N ATOM 0 H LYS A 240 -5.865 5.065 -8.779 1.00 0.19 H new ATOM 0 HA LYS A 240 -4.747 7.705 -9.551 1.00 0.21 H new ATOM 0 HB2 LYS A 240 -6.003 6.761 -6.929 1.00 0.27 H new ATOM 0 HB3 LYS A 240 -5.683 8.421 -7.387 1.00 0.27 H new ATOM 0 HG2 LYS A 240 -7.259 8.201 -9.323 1.00 1.15 H new ATOM 0 HG3 LYS A 240 -7.567 6.531 -8.890 1.00 1.15 H new ATOM 0 HD2 LYS A 240 -8.507 7.211 -6.709 1.00 1.43 H new ATOM 0 HD3 LYS A 240 -8.058 8.881 -6.991 1.00 1.43 H new ATOM 0 HE2 LYS A 240 -9.538 8.839 -9.087 1.00 2.03 H new ATOM 0 HE3 LYS A 240 -10.090 7.250 -8.595 1.00 2.03 H new ATOM 0 HZ1 LYS A 240 -11.580 8.983 -7.791 1.00 2.72 H new ATOM 0 HZ2 LYS A 240 -10.842 8.196 -6.479 1.00 2.72 H new ATOM 0 HZ3 LYS A 240 -10.307 9.736 -6.956 1.00 2.72 H new ATOM 382 N LEU A 241 -2.660 7.712 -8.121 1.00 0.20 N ATOM 383 CA LEU A 241 -1.342 7.603 -7.422 1.00 0.20 C ATOM 384 C LEU A 241 -1.456 8.188 -6.009 1.00 0.22 C ATOM 385 O LEU A 241 -1.838 9.327 -5.831 1.00 0.29 O ATOM 386 CB LEU A 241 -0.301 8.392 -8.226 1.00 0.22 C ATOM 387 CG LEU A 241 1.021 8.494 -7.456 1.00 0.23 C ATOM 388 CD1 LEU A 241 1.468 7.104 -6.988 1.00 0.29 C ATOM 389 CD2 LEU A 241 2.087 9.089 -8.382 1.00 0.29 C ATOM 0 H LEU A 241 -2.784 8.563 -8.670 1.00 0.20 H new ATOM 0 HA LEU A 241 -1.043 6.557 -7.346 1.00 0.20 H new ATOM 0 HB2 LEU A 241 -0.131 7.904 -9.186 1.00 0.22 H new ATOM 0 HB3 LEU A 241 -0.681 9.391 -8.439 1.00 0.22 H new ATOM 0 HG LEU A 241 0.885 9.132 -6.582 1.00 0.23 H new ATOM 0 HD11 LEU A 241 2.408 7.189 -6.442 1.00 0.29 H new ATOM 0 HD12 LEU A 241 0.706 6.678 -6.335 1.00 0.29 H new ATOM 0 HD13 LEU A 241 1.608 6.456 -7.853 1.00 0.29 H new ATOM 0 HD21 LEU A 241 3.033 9.167 -7.846 1.00 0.29 H new ATOM 0 HD22 LEU A 241 2.215 8.444 -9.251 1.00 0.29 H new ATOM 0 HD23 LEU A 241 1.773 10.080 -8.709 1.00 0.29 H new ATOM 401 N LEU A 242 -1.131 7.408 -5.003 1.00 0.22 N ATOM 402 CA LEU A 242 -1.216 7.895 -3.587 1.00 0.25 C ATOM 403 C LEU A 242 0.190 7.970 -2.979 1.00 0.25 C ATOM 404 O LEU A 242 0.736 9.036 -2.780 1.00 0.27 O ATOM 405 CB LEU A 242 -2.056 6.915 -2.764 1.00 0.26 C ATOM 406 CG LEU A 242 -3.354 6.576 -3.506 1.00 0.32 C ATOM 407 CD1 LEU A 242 -4.222 5.676 -2.619 1.00 0.30 C ATOM 408 CD2 LEU A 242 -4.120 7.865 -3.828 1.00 0.45 C ATOM 0 H LEU A 242 -0.808 6.446 -5.104 1.00 0.22 H new ATOM 0 HA LEU A 242 -1.674 8.884 -3.576 1.00 0.25 H new ATOM 0 HB2 LEU A 242 -1.487 6.004 -2.578 1.00 0.26 H new ATOM 0 HB3 LEU A 242 -2.287 7.351 -1.792 1.00 0.26 H new ATOM 0 HG LEU A 242 -3.115 6.059 -4.435 1.00 0.32 H new ATOM 0 HD11 LEU A 242 -5.147 5.432 -3.142 1.00 0.30 H new ATOM 0 HD12 LEU A 242 -3.680 4.758 -2.392 1.00 0.30 H new ATOM 0 HD13 LEU A 242 -4.457 6.197 -1.691 1.00 0.30 H new ATOM 0 HD21 LEU A 242 -5.042 7.619 -4.355 1.00 0.45 H new ATOM 0 HD22 LEU A 242 -4.360 8.386 -2.902 1.00 0.45 H new ATOM 0 HD23 LEU A 242 -3.503 8.507 -4.456 1.00 0.45 H new ATOM 420 N TRP A 243 0.776 6.840 -2.666 1.00 0.25 N ATOM 421 CA TRP A 243 2.142 6.838 -2.050 1.00 0.26 C ATOM 422 C TRP A 243 3.213 6.657 -3.131 1.00 0.22 C ATOM 423 O TRP A 243 3.019 5.954 -4.102 1.00 0.21 O ATOM 424 CB TRP A 243 2.243 5.680 -1.044 1.00 0.30 C ATOM 425 CG TRP A 243 3.384 5.926 -0.111 1.00 0.29 C ATOM 426 CD1 TRP A 243 3.417 6.886 0.837 1.00 0.31 C ATOM 427 CD2 TRP A 243 4.653 5.219 -0.025 1.00 0.28 C ATOM 428 NE1 TRP A 243 4.629 6.826 1.495 1.00 0.31 N ATOM 429 CE2 TRP A 243 5.428 5.816 1.004 1.00 0.30 C ATOM 430 CE3 TRP A 243 5.206 4.130 -0.734 1.00 0.27 C ATOM 431 CZ2 TRP A 243 6.709 5.350 1.320 1.00 0.31 C ATOM 432 CZ3 TRP A 243 6.496 3.656 -0.418 1.00 0.28 C ATOM 433 CH2 TRP A 243 7.246 4.267 0.606 1.00 0.29 C ATOM 0 H TRP A 243 0.367 5.917 -2.810 1.00 0.25 H new ATOM 0 HA TRP A 243 2.303 7.790 -1.544 1.00 0.26 H new ATOM 0 HB2 TRP A 243 1.313 5.591 -0.482 1.00 0.30 H new ATOM 0 HB3 TRP A 243 2.388 4.738 -1.572 1.00 0.30 H new ATOM 0 HD1 TRP A 243 2.623 7.588 1.047 1.00 0.31 H new ATOM 0 HE1 TRP A 243 4.900 7.453 2.252 1.00 0.31 H new ATOM 0 HE3 TRP A 243 4.638 3.658 -1.522 1.00 0.27 H new ATOM 0 HZ2 TRP A 243 7.280 5.820 2.107 1.00 0.31 H new ATOM 0 HZ3 TRP A 243 6.911 2.821 -0.963 1.00 0.28 H new ATOM 0 HH2 TRP A 243 8.235 3.902 0.842 1.00 0.29 H new ATOM 444 N LYS A 244 4.354 7.273 -2.953 1.00 0.24 N ATOM 445 CA LYS A 244 5.458 7.131 -3.951 1.00 0.23 C ATOM 446 C LYS A 244 6.804 7.197 -3.223 1.00 0.24 C ATOM 447 O LYS A 244 7.120 8.179 -2.579 1.00 0.28 O ATOM 448 CB LYS A 244 5.375 8.265 -4.973 1.00 0.30 C ATOM 449 CG LYS A 244 6.408 8.034 -6.079 1.00 0.71 C ATOM 450 CD LYS A 244 6.341 9.185 -7.085 1.00 0.82 C ATOM 451 CE LYS A 244 7.592 9.177 -7.966 1.00 1.50 C ATOM 452 NZ LYS A 244 7.521 10.310 -8.931 1.00 2.32 N ATOM 0 H LYS A 244 4.570 7.871 -2.155 1.00 0.24 H new ATOM 0 HA LYS A 244 5.365 6.175 -4.466 1.00 0.23 H new ATOM 0 HB2 LYS A 244 4.373 8.311 -5.400 1.00 0.30 H new ATOM 0 HB3 LYS A 244 5.557 9.222 -4.485 1.00 0.30 H new ATOM 0 HG2 LYS A 244 7.408 7.969 -5.650 1.00 0.71 H new ATOM 0 HG3 LYS A 244 6.214 7.086 -6.581 1.00 0.71 H new ATOM 0 HD2 LYS A 244 5.449 9.088 -7.704 1.00 0.82 H new ATOM 0 HD3 LYS A 244 6.262 10.136 -6.559 1.00 0.82 H new ATOM 0 HE2 LYS A 244 8.486 9.265 -7.349 1.00 1.50 H new ATOM 0 HE3 LYS A 244 7.667 8.231 -8.503 1.00 1.50 H new ATOM 0 HZ1 LYS A 244 8.370 10.308 -9.532 1.00 2.32 H new ATOM 0 HZ2 LYS A 244 6.675 10.206 -9.527 1.00 2.32 H new ATOM 0 HZ3 LYS A 244 7.469 11.208 -8.409 1.00 2.32 H new ATOM 466 N GLY A 245 7.602 6.163 -3.314 1.00 0.23 N ATOM 467 CA GLY A 245 8.923 6.184 -2.616 1.00 0.26 C ATOM 468 C GLY A 245 9.910 5.233 -3.300 1.00 0.26 C ATOM 469 O GLY A 245 10.285 5.417 -4.440 1.00 0.27 O ATOM 0 H GLY A 245 7.398 5.312 -3.837 1.00 0.23 H new ATOM 0 HA2 GLY A 245 9.325 7.197 -2.618 1.00 0.26 H new ATOM 0 HA3 GLY A 245 8.794 5.894 -1.573 1.00 0.26 H new ATOM 473 N GLU A 246 10.347 4.225 -2.591 1.00 0.26 N ATOM 474 CA GLU A 246 11.327 3.255 -3.165 1.00 0.27 C ATOM 475 C GLU A 246 10.709 2.533 -4.365 1.00 0.24 C ATOM 476 O GLU A 246 9.934 3.099 -5.111 1.00 0.22 O ATOM 477 CB GLU A 246 11.707 2.226 -2.095 1.00 0.33 C ATOM 478 CG GLU A 246 12.202 2.943 -0.833 1.00 1.00 C ATOM 479 CD GLU A 246 12.273 1.942 0.323 1.00 0.91 C ATOM 480 OE1 GLU A 246 11.246 1.701 0.938 1.00 1.39 O ATOM 481 OE2 GLU A 246 13.353 1.433 0.573 1.00 1.39 O ATOM 0 H GLU A 246 10.064 4.031 -1.630 1.00 0.26 H new ATOM 0 HA GLU A 246 12.215 3.795 -3.492 1.00 0.27 H new ATOM 0 HB2 GLU A 246 10.845 1.603 -1.855 1.00 0.33 H new ATOM 0 HB3 GLU A 246 12.484 1.563 -2.475 1.00 0.33 H new ATOM 0 HG2 GLU A 246 13.184 3.381 -1.011 1.00 1.00 H new ATOM 0 HG3 GLU A 246 11.529 3.762 -0.579 1.00 1.00 H new ATOM 488 N GLY A 247 11.048 1.285 -4.556 1.00 0.26 N ATOM 489 CA GLY A 247 10.484 0.520 -5.706 1.00 0.25 C ATOM 490 C GLY A 247 9.035 0.124 -5.402 1.00 0.25 C ATOM 491 O GLY A 247 8.668 -1.031 -5.497 1.00 0.29 O ATOM 0 H GLY A 247 11.693 0.762 -3.963 1.00 0.26 H new ATOM 0 HA2 GLY A 247 10.523 1.125 -6.612 1.00 0.25 H new ATOM 0 HA3 GLY A 247 11.083 -0.371 -5.891 1.00 0.25 H new ATOM 495 N ALA A 248 8.205 1.066 -5.032 1.00 0.22 N ATOM 496 CA ALA A 248 6.788 0.726 -4.713 1.00 0.24 C ATOM 497 C ALA A 248 5.893 1.954 -4.876 1.00 0.21 C ATOM 498 O ALA A 248 6.288 3.070 -4.601 1.00 0.23 O ATOM 499 CB ALA A 248 6.698 0.212 -3.274 1.00 0.29 C ATOM 0 H ALA A 248 8.447 2.052 -4.938 1.00 0.22 H new ATOM 0 HA ALA A 248 6.448 -0.047 -5.402 1.00 0.24 H new ATOM 0 HB1 ALA A 248 5.663 -0.037 -3.040 1.00 0.29 H new ATOM 0 HB2 ALA A 248 7.318 -0.678 -3.166 1.00 0.29 H new ATOM 0 HB3 ALA A 248 7.049 0.984 -2.589 1.00 0.29 H new ATOM 505 N VAL A 249 4.673 1.745 -5.295 1.00 0.19 N ATOM 506 CA VAL A 249 3.712 2.877 -5.456 1.00 0.18 C ATOM 507 C VAL A 249 2.327 2.398 -5.034 1.00 0.20 C ATOM 508 O VAL A 249 1.793 1.448 -5.573 1.00 0.22 O ATOM 509 CB VAL A 249 3.674 3.347 -6.920 1.00 0.17 C ATOM 510 CG1 VAL A 249 4.849 4.293 -7.196 1.00 0.31 C ATOM 511 CG2 VAL A 249 3.772 2.130 -7.842 1.00 0.30 C ATOM 0 H VAL A 249 4.297 0.828 -5.535 1.00 0.19 H new ATOM 0 HA VAL A 249 4.029 3.715 -4.835 1.00 0.18 H new ATOM 0 HB VAL A 249 2.739 3.876 -7.105 1.00 0.17 H new ATOM 0 HG11 VAL A 249 4.815 4.622 -8.235 1.00 0.31 H new ATOM 0 HG12 VAL A 249 4.780 5.160 -6.539 1.00 0.31 H new ATOM 0 HG13 VAL A 249 5.788 3.771 -7.011 1.00 0.31 H new ATOM 0 HG21 VAL A 249 3.745 2.458 -8.881 1.00 0.30 H new ATOM 0 HG22 VAL A 249 4.707 1.603 -7.651 1.00 0.30 H new ATOM 0 HG23 VAL A 249 2.933 1.461 -7.651 1.00 0.30 H new ATOM 521 N VAL A 250 1.743 3.044 -4.069 1.00 0.20 N ATOM 522 CA VAL A 250 0.391 2.631 -3.612 1.00 0.22 C ATOM 523 C VAL A 250 -0.647 3.288 -4.520 1.00 0.20 C ATOM 524 O VAL A 250 -0.553 4.459 -4.831 1.00 0.21 O ATOM 525 CB VAL A 250 0.178 3.085 -2.164 1.00 0.26 C ATOM 526 CG1 VAL A 250 -1.205 2.644 -1.694 1.00 0.26 C ATOM 527 CG2 VAL A 250 1.254 2.465 -1.256 1.00 0.29 C ATOM 0 H VAL A 250 2.144 3.842 -3.576 1.00 0.20 H new ATOM 0 HA VAL A 250 0.292 1.546 -3.658 1.00 0.22 H new ATOM 0 HB VAL A 250 0.253 4.171 -2.113 1.00 0.26 H new ATOM 0 HG11 VAL A 250 -1.359 2.966 -0.664 1.00 0.26 H new ATOM 0 HG12 VAL A 250 -1.966 3.093 -2.332 1.00 0.26 H new ATOM 0 HG13 VAL A 250 -1.279 1.558 -1.750 1.00 0.26 H new ATOM 0 HG21 VAL A 250 1.096 2.792 -0.228 1.00 0.29 H new ATOM 0 HG22 VAL A 250 1.189 1.378 -1.305 1.00 0.29 H new ATOM 0 HG23 VAL A 250 2.241 2.785 -1.591 1.00 0.29 H new ATOM 537 N ILE A 251 -1.626 2.541 -4.963 1.00 0.19 N ATOM 538 CA ILE A 251 -2.664 3.116 -5.871 1.00 0.18 C ATOM 539 C ILE A 251 -4.046 2.596 -5.476 1.00 0.20 C ATOM 540 O ILE A 251 -4.188 1.802 -4.569 1.00 0.23 O ATOM 541 CB ILE A 251 -2.370 2.687 -7.317 1.00 0.16 C ATOM 542 CG1 ILE A 251 -2.405 1.154 -7.411 1.00 0.18 C ATOM 543 CG2 ILE A 251 -0.989 3.203 -7.744 1.00 0.16 C ATOM 544 CD1 ILE A 251 -1.949 0.705 -8.803 1.00 0.18 C ATOM 0 H ILE A 251 -1.751 1.555 -4.734 1.00 0.19 H new ATOM 0 HA ILE A 251 -2.644 4.203 -5.790 1.00 0.18 H new ATOM 0 HB ILE A 251 -3.126 3.109 -7.980 1.00 0.16 H new ATOM 0 HG12 ILE A 251 -1.758 0.720 -6.649 1.00 0.18 H new ATOM 0 HG13 ILE A 251 -3.414 0.792 -7.215 1.00 0.18 H new ATOM 0 HG21 ILE A 251 -0.787 2.895 -8.770 1.00 0.16 H new ATOM 0 HG22 ILE A 251 -0.972 4.291 -7.681 1.00 0.16 H new ATOM 0 HG23 ILE A 251 -0.226 2.790 -7.084 1.00 0.16 H new ATOM 0 HD11 ILE A 251 -1.977 -0.383 -8.862 1.00 0.18 H new ATOM 0 HD12 ILE A 251 -2.614 1.126 -9.557 1.00 0.18 H new ATOM 0 HD13 ILE A 251 -0.931 1.052 -8.982 1.00 0.18 H new ATOM 556 N GLN A 252 -5.064 3.031 -6.169 1.00 0.20 N ATOM 557 CA GLN A 252 -6.448 2.557 -5.866 1.00 0.23 C ATOM 558 C GLN A 252 -7.190 2.362 -7.189 1.00 0.24 C ATOM 559 O GLN A 252 -7.517 3.313 -7.871 1.00 0.27 O ATOM 560 CB GLN A 252 -7.196 3.590 -5.005 1.00 0.28 C ATOM 561 CG GLN A 252 -8.401 2.929 -4.329 1.00 0.31 C ATOM 562 CD GLN A 252 -9.222 3.997 -3.604 1.00 0.97 C ATOM 563 OE1 GLN A 252 -9.018 4.207 -2.333 1.00 1.68 O flip ATOM 564 NE2 GLN A 252 -10.053 4.647 -4.202 1.00 1.81 N flip ATOM 0 H GLN A 252 -4.997 3.699 -6.937 1.00 0.20 H new ATOM 0 HA GLN A 252 -6.399 1.619 -5.312 1.00 0.23 H new ATOM 0 HB2 GLN A 252 -6.525 4.002 -4.251 1.00 0.28 H new ATOM 0 HB3 GLN A 252 -7.527 4.422 -5.626 1.00 0.28 H new ATOM 0 HG2 GLN A 252 -9.017 2.423 -5.072 1.00 0.31 H new ATOM 0 HG3 GLN A 252 -8.065 2.170 -3.622 1.00 0.31 H new ATOM 0 HE21 GLN A 252 -10.211 4.482 -5.196 1.00 1.81 H new ATOM 0 HE22 GLN A 252 -10.594 5.359 -3.711 1.00 1.81 H new ATOM 573 N ASP A 253 -7.459 1.141 -7.559 1.00 0.25 N ATOM 574 CA ASP A 253 -8.183 0.894 -8.841 1.00 0.30 C ATOM 575 C ASP A 253 -9.674 0.869 -8.530 1.00 0.32 C ATOM 576 O ASP A 253 -10.374 1.841 -8.730 1.00 0.36 O ATOM 577 CB ASP A 253 -7.737 -0.446 -9.435 1.00 0.36 C ATOM 578 CG ASP A 253 -8.439 -0.669 -10.776 1.00 0.49 C ATOM 579 OD1 ASP A 253 -8.328 0.195 -11.632 1.00 1.18 O ATOM 580 OD2 ASP A 253 -9.073 -1.700 -10.925 1.00 1.18 O ATOM 0 H ASP A 253 -7.210 0.304 -7.032 1.00 0.25 H new ATOM 0 HA ASP A 253 -7.965 1.676 -9.568 1.00 0.30 H new ATOM 0 HB2 ASP A 253 -6.656 -0.453 -9.573 1.00 0.36 H new ATOM 0 HB3 ASP A 253 -7.976 -1.258 -8.748 1.00 0.36 H new ATOM 585 N ASN A 254 -10.166 -0.214 -8.000 1.00 0.33 N ATOM 586 CA ASN A 254 -11.605 -0.257 -7.632 1.00 0.36 C ATOM 587 C ASN A 254 -11.732 0.444 -6.281 1.00 0.34 C ATOM 588 O ASN A 254 -11.224 1.532 -6.097 1.00 0.36 O ATOM 589 CB ASN A 254 -12.077 -1.711 -7.514 1.00 0.42 C ATOM 590 CG ASN A 254 -13.607 -1.745 -7.500 1.00 1.22 C ATOM 591 OD1 ASN A 254 -14.239 -1.781 -6.359 1.00 1.98 O flip ATOM 592 ND2 ASN A 254 -14.236 -1.738 -8.541 1.00 1.88 N flip ATOM 0 H ASN A 254 -9.638 -1.065 -7.807 1.00 0.33 H new ATOM 0 HA ASN A 254 -12.218 0.232 -8.390 1.00 0.36 H new ATOM 0 HB2 ASN A 254 -11.696 -2.298 -8.350 1.00 0.42 H new ATOM 0 HB3 ASN A 254 -11.683 -2.161 -6.603 1.00 0.42 H new ATOM 0 HD21 ASN A 254 -13.744 -1.710 -9.434 1.00 1.88 H new ATOM 0 HD22 ASN A 254 -15.256 -1.760 -8.521 1.00 1.88 H new ATOM 599 N SER A 255 -12.370 -0.177 -5.328 1.00 0.35 N ATOM 600 CA SER A 255 -12.494 0.442 -3.971 1.00 0.37 C ATOM 601 C SER A 255 -11.547 -0.282 -3.017 1.00 0.37 C ATOM 602 O SER A 255 -11.942 -0.740 -1.964 1.00 0.42 O ATOM 603 CB SER A 255 -13.927 0.286 -3.466 1.00 0.42 C ATOM 604 OG SER A 255 -13.974 0.627 -2.087 1.00 1.39 O ATOM 0 H SER A 255 -12.814 -1.090 -5.428 1.00 0.35 H new ATOM 0 HA SER A 255 -12.242 1.501 -4.023 1.00 0.37 H new ATOM 0 HB2 SER A 255 -14.598 0.929 -4.035 1.00 0.42 H new ATOM 0 HB3 SER A 255 -14.267 -0.739 -3.612 1.00 0.42 H new ATOM 0 HG SER A 255 -13.441 -0.015 -1.573 1.00 1.39 H new ATOM 610 N ASP A 256 -10.303 -0.400 -3.383 1.00 0.34 N ATOM 611 CA ASP A 256 -9.329 -1.105 -2.503 1.00 0.37 C ATOM 612 C ASP A 256 -7.918 -0.615 -2.814 1.00 0.34 C ATOM 613 O ASP A 256 -7.505 -0.554 -3.956 1.00 0.31 O ATOM 614 CB ASP A 256 -9.415 -2.613 -2.754 1.00 0.41 C ATOM 615 CG ASP A 256 -10.732 -3.151 -2.191 1.00 0.47 C ATOM 616 OD1 ASP A 256 -11.020 -2.869 -1.039 1.00 1.12 O ATOM 617 OD2 ASP A 256 -11.430 -3.835 -2.920 1.00 1.12 O ATOM 0 H ASP A 256 -9.917 -0.038 -4.255 1.00 0.34 H new ATOM 0 HA ASP A 256 -9.563 -0.897 -1.459 1.00 0.37 H new ATOM 0 HB2 ASP A 256 -9.353 -2.818 -3.823 1.00 0.41 H new ATOM 0 HB3 ASP A 256 -8.572 -3.119 -2.283 1.00 0.41 H new ATOM 622 N ILE A 257 -7.176 -0.250 -1.805 1.00 0.35 N ATOM 623 CA ILE A 257 -5.789 0.247 -2.030 1.00 0.33 C ATOM 624 C ILE A 257 -4.807 -0.920 -1.927 1.00 0.34 C ATOM 625 O ILE A 257 -4.916 -1.764 -1.058 1.00 0.38 O ATOM 626 CB ILE A 257 -5.462 1.309 -0.979 1.00 0.36 C ATOM 627 CG1 ILE A 257 -6.473 2.458 -1.126 1.00 0.36 C ATOM 628 CG2 ILE A 257 -4.037 1.818 -1.206 1.00 0.34 C ATOM 629 CD1 ILE A 257 -6.259 3.517 -0.030 1.00 0.47 C ATOM 0 H ILE A 257 -7.472 -0.275 -0.829 1.00 0.35 H new ATOM 0 HA ILE A 257 -5.707 0.689 -3.023 1.00 0.33 H new ATOM 0 HB ILE A 257 -5.527 0.893 0.026 1.00 0.36 H new ATOM 0 HG12 ILE A 257 -6.367 2.918 -2.108 1.00 0.36 H new ATOM 0 HG13 ILE A 257 -7.488 2.065 -1.066 1.00 0.36 H new ATOM 0 HG21 ILE A 257 -3.798 2.576 -0.460 1.00 0.34 H new ATOM 0 HG22 ILE A 257 -3.336 0.988 -1.118 1.00 0.34 H new ATOM 0 HG23 ILE A 257 -3.961 2.253 -2.202 1.00 0.34 H new ATOM 0 HD11 ILE A 257 -6.985 4.320 -0.154 1.00 0.47 H new ATOM 0 HD12 ILE A 257 -6.389 3.058 0.950 1.00 0.47 H new ATOM 0 HD13 ILE A 257 -5.251 3.924 -0.109 1.00 0.47 H new ATOM 641 N LYS A 258 -3.854 -0.983 -2.822 1.00 0.31 N ATOM 642 CA LYS A 258 -2.864 -2.103 -2.805 1.00 0.33 C ATOM 643 C LYS A 258 -1.467 -1.564 -3.133 1.00 0.30 C ATOM 644 O LYS A 258 -1.304 -0.423 -3.519 1.00 0.27 O ATOM 645 CB LYS A 258 -3.274 -3.138 -3.861 1.00 0.34 C ATOM 646 CG LYS A 258 -4.423 -4.001 -3.327 1.00 0.42 C ATOM 647 CD LYS A 258 -4.761 -5.088 -4.351 1.00 0.43 C ATOM 648 CE LYS A 258 -6.069 -5.782 -3.960 1.00 1.41 C ATOM 649 NZ LYS A 258 -7.214 -4.851 -4.177 1.00 2.11 N ATOM 0 H LYS A 258 -3.718 -0.302 -3.569 1.00 0.31 H new ATOM 0 HA LYS A 258 -2.844 -2.564 -1.817 1.00 0.33 H new ATOM 0 HB2 LYS A 258 -3.582 -2.634 -4.777 1.00 0.34 H new ATOM 0 HB3 LYS A 258 -2.422 -3.768 -4.115 1.00 0.34 H new ATOM 0 HG2 LYS A 258 -4.140 -4.456 -2.378 1.00 0.42 H new ATOM 0 HG3 LYS A 258 -5.299 -3.381 -3.135 1.00 0.42 H new ATOM 0 HD2 LYS A 258 -4.855 -4.648 -5.344 1.00 0.43 H new ATOM 0 HD3 LYS A 258 -3.953 -5.817 -4.401 1.00 0.43 H new ATOM 0 HE2 LYS A 258 -6.205 -6.686 -4.554 1.00 1.41 H new ATOM 0 HE3 LYS A 258 -6.031 -6.090 -2.915 1.00 1.41 H new ATOM 0 HZ1 LYS A 258 -7.757 -4.757 -3.295 1.00 2.11 H new ATOM 0 HZ2 LYS A 258 -6.854 -3.918 -4.463 1.00 2.11 H new ATOM 0 HZ3 LYS A 258 -7.831 -5.228 -4.925 1.00 2.11 H new ATOM 663 N VAL A 259 -0.456 -2.385 -2.980 1.00 0.30 N ATOM 664 CA VAL A 259 0.944 -1.944 -3.281 1.00 0.28 C ATOM 665 C VAL A 259 1.390 -2.528 -4.627 1.00 0.28 C ATOM 666 O VAL A 259 1.097 -3.665 -4.944 1.00 0.31 O ATOM 667 CB VAL A 259 1.882 -2.451 -2.184 1.00 0.30 C ATOM 668 CG1 VAL A 259 3.275 -1.858 -2.396 1.00 0.28 C ATOM 669 CG2 VAL A 259 1.349 -2.029 -0.811 1.00 0.33 C ATOM 0 H VAL A 259 -0.541 -3.349 -2.657 1.00 0.30 H new ATOM 0 HA VAL A 259 0.977 -0.855 -3.325 1.00 0.28 H new ATOM 0 HB VAL A 259 1.936 -3.539 -2.228 1.00 0.30 H new ATOM 0 HG11 VAL A 259 3.946 -2.217 -1.616 1.00 0.28 H new ATOM 0 HG12 VAL A 259 3.656 -2.163 -3.371 1.00 0.28 H new ATOM 0 HG13 VAL A 259 3.218 -0.770 -2.353 1.00 0.28 H new ATOM 0 HG21 VAL A 259 2.020 -2.392 -0.033 1.00 0.33 H new ATOM 0 HG22 VAL A 259 1.291 -0.942 -0.762 1.00 0.33 H new ATOM 0 HG23 VAL A 259 0.356 -2.452 -0.660 1.00 0.33 H new ATOM 679 N VAL A 260 2.107 -1.762 -5.420 1.00 0.26 N ATOM 680 CA VAL A 260 2.586 -2.267 -6.747 1.00 0.26 C ATOM 681 C VAL A 260 4.059 -1.821 -6.961 1.00 0.24 C ATOM 682 O VAL A 260 4.350 -0.654 -6.795 1.00 0.22 O ATOM 683 CB VAL A 260 1.714 -1.654 -7.850 1.00 0.27 C ATOM 684 CG1 VAL A 260 2.096 -2.254 -9.202 1.00 0.34 C ATOM 685 CG2 VAL A 260 0.239 -1.951 -7.560 1.00 0.29 C ATOM 0 H VAL A 260 2.381 -0.804 -5.202 1.00 0.26 H new ATOM 0 HA VAL A 260 2.522 -3.355 -6.778 1.00 0.26 H new ATOM 0 HB VAL A 260 1.872 -0.576 -7.876 1.00 0.27 H new ATOM 0 HG11 VAL A 260 1.474 -1.816 -9.983 1.00 0.34 H new ATOM 0 HG12 VAL A 260 3.145 -2.042 -9.411 1.00 0.34 H new ATOM 0 HG13 VAL A 260 1.942 -3.333 -9.178 1.00 0.34 H new ATOM 0 HG21 VAL A 260 -0.381 -1.515 -8.344 1.00 0.29 H new ATOM 0 HG22 VAL A 260 0.084 -3.030 -7.532 1.00 0.29 H new ATOM 0 HG23 VAL A 260 -0.037 -1.520 -6.598 1.00 0.29 H new ATOM 695 N PRO A 261 4.963 -2.731 -7.326 1.00 0.29 N ATOM 696 CA PRO A 261 6.376 -2.347 -7.560 1.00 0.30 C ATOM 697 C PRO A 261 6.458 -1.382 -8.752 1.00 0.25 C ATOM 698 O PRO A 261 5.676 -1.467 -9.679 1.00 0.24 O ATOM 699 CB PRO A 261 7.110 -3.672 -7.875 1.00 0.37 C ATOM 700 CG PRO A 261 6.034 -4.787 -7.960 1.00 0.42 C ATOM 701 CD PRO A 261 4.684 -4.173 -7.522 1.00 0.36 C ATOM 0 HA PRO A 261 6.819 -1.839 -6.703 1.00 0.30 H new ATOM 0 HB2 PRO A 261 7.658 -3.594 -8.814 1.00 0.37 H new ATOM 0 HB3 PRO A 261 7.840 -3.901 -7.099 1.00 0.37 H new ATOM 0 HG2 PRO A 261 5.966 -5.176 -8.976 1.00 0.42 H new ATOM 0 HG3 PRO A 261 6.300 -5.625 -7.316 1.00 0.42 H new ATOM 0 HD2 PRO A 261 3.916 -4.327 -8.280 1.00 0.36 H new ATOM 0 HD3 PRO A 261 4.321 -4.633 -6.603 1.00 0.36 H new ATOM 709 N ARG A 262 7.405 -0.481 -8.753 1.00 0.27 N ATOM 710 CA ARG A 262 7.518 0.459 -9.908 1.00 0.28 C ATOM 711 C ARG A 262 7.666 -0.355 -11.187 1.00 0.30 C ATOM 712 O ARG A 262 7.177 0.006 -12.239 1.00 0.35 O ATOM 713 CB ARG A 262 8.766 1.332 -9.774 1.00 0.35 C ATOM 714 CG ARG A 262 8.767 2.052 -8.431 1.00 0.59 C ATOM 715 CD ARG A 262 7.764 3.211 -8.431 1.00 1.04 C ATOM 716 NE ARG A 262 7.924 4.053 -9.665 1.00 1.77 N ATOM 717 CZ ARG A 262 9.075 4.578 -9.998 1.00 2.20 C ATOM 718 NH1 ARG A 262 10.084 4.555 -9.170 1.00 2.31 N ATOM 719 NH2 ARG A 262 9.196 5.186 -11.145 1.00 3.12 N ATOM 0 H ARG A 262 8.097 -0.355 -8.014 1.00 0.27 H new ATOM 0 HA ARG A 262 6.628 1.088 -9.931 1.00 0.28 H new ATOM 0 HB2 ARG A 262 9.660 0.716 -9.864 1.00 0.35 H new ATOM 0 HB3 ARG A 262 8.797 2.060 -10.585 1.00 0.35 H new ATOM 0 HG2 ARG A 262 8.516 1.349 -7.637 1.00 0.59 H new ATOM 0 HG3 ARG A 262 9.767 2.431 -8.218 1.00 0.59 H new ATOM 0 HD2 ARG A 262 6.748 2.819 -8.382 1.00 1.04 H new ATOM 0 HD3 ARG A 262 7.912 3.826 -7.543 1.00 1.04 H new ATOM 0 HE ARG A 262 7.112 4.220 -10.260 1.00 1.77 H new ATOM 0 HH11 ARG A 262 9.980 4.124 -8.251 1.00 2.31 H new ATOM 0 HH12 ARG A 262 10.976 4.968 -9.442 1.00 2.31 H new ATOM 0 HH21 ARG A 262 8.397 5.250 -11.775 1.00 3.12 H new ATOM 0 HH22 ARG A 262 10.090 5.598 -11.412 1.00 3.12 H new ATOM 733 N ARG A 263 8.377 -1.443 -11.096 1.00 0.34 N ATOM 734 CA ARG A 263 8.617 -2.296 -12.296 1.00 0.40 C ATOM 735 C ARG A 263 7.299 -2.871 -12.818 1.00 0.40 C ATOM 736 O ARG A 263 7.254 -3.459 -13.881 1.00 0.49 O ATOM 737 CB ARG A 263 9.557 -3.442 -11.916 1.00 0.48 C ATOM 738 CG ARG A 263 10.054 -4.151 -13.179 1.00 1.31 C ATOM 739 CD ARG A 263 11.172 -5.121 -12.800 1.00 1.59 C ATOM 740 NE ARG A 263 11.750 -5.735 -14.029 1.00 2.29 N ATOM 741 CZ ARG A 263 12.879 -6.384 -13.957 1.00 2.90 C ATOM 742 NH1 ARG A 263 13.490 -6.494 -12.809 1.00 3.07 N ATOM 743 NH2 ARG A 263 13.396 -6.926 -15.026 1.00 3.82 N ATOM 0 H ARG A 263 8.806 -1.782 -10.235 1.00 0.34 H new ATOM 0 HA ARG A 263 9.067 -1.687 -13.080 1.00 0.40 H new ATOM 0 HB2 ARG A 263 10.404 -3.056 -11.348 1.00 0.48 H new ATOM 0 HB3 ARG A 263 9.038 -4.151 -11.271 1.00 0.48 H new ATOM 0 HG2 ARG A 263 9.235 -4.689 -13.655 1.00 1.31 H new ATOM 0 HG3 ARG A 263 10.418 -3.421 -13.902 1.00 1.31 H new ATOM 0 HD2 ARG A 263 11.949 -4.595 -12.246 1.00 1.59 H new ATOM 0 HD3 ARG A 263 10.783 -5.899 -12.143 1.00 1.59 H new ATOM 0 HE ARG A 263 11.265 -5.648 -14.922 1.00 2.29 H new ATOM 0 HH11 ARG A 263 13.084 -6.073 -11.973 1.00 3.07 H new ATOM 0 HH12 ARG A 263 14.373 -7.001 -12.748 1.00 3.07 H new ATOM 0 HH21 ARG A 263 12.917 -6.843 -15.923 1.00 3.82 H new ATOM 0 HH22 ARG A 263 14.279 -7.433 -14.965 1.00 3.82 H new ATOM 757 N LYS A 264 6.222 -2.693 -12.092 1.00 0.36 N ATOM 758 CA LYS A 264 4.892 -3.217 -12.551 1.00 0.42 C ATOM 759 C LYS A 264 3.907 -2.050 -12.634 1.00 0.36 C ATOM 760 O LYS A 264 2.707 -2.237 -12.743 1.00 0.38 O ATOM 761 CB LYS A 264 4.376 -4.261 -11.551 1.00 0.54 C ATOM 762 CG LYS A 264 5.113 -5.595 -11.752 1.00 0.85 C ATOM 763 CD LYS A 264 4.366 -6.705 -11.007 1.00 0.95 C ATOM 764 CE LYS A 264 5.190 -7.995 -11.048 1.00 1.29 C ATOM 765 NZ LYS A 264 5.204 -8.532 -12.438 1.00 2.08 N ATOM 0 H LYS A 264 6.205 -2.205 -11.196 1.00 0.36 H new ATOM 0 HA LYS A 264 4.994 -3.685 -13.530 1.00 0.42 H new ATOM 0 HB2 LYS A 264 4.525 -3.904 -10.532 1.00 0.54 H new ATOM 0 HB3 LYS A 264 3.304 -4.405 -11.685 1.00 0.54 H new ATOM 0 HG2 LYS A 264 5.175 -5.833 -12.814 1.00 0.85 H new ATOM 0 HG3 LYS A 264 6.135 -5.518 -11.382 1.00 0.85 H new ATOM 0 HD2 LYS A 264 4.188 -6.408 -9.974 1.00 0.95 H new ATOM 0 HD3 LYS A 264 3.390 -6.870 -11.463 1.00 0.95 H new ATOM 0 HE2 LYS A 264 6.208 -7.799 -10.712 1.00 1.29 H new ATOM 0 HE3 LYS A 264 4.766 -8.732 -10.366 1.00 1.29 H new ATOM 0 HZ1 LYS A 264 5.630 -9.481 -12.439 1.00 2.08 H new ATOM 0 HZ2 LYS A 264 4.230 -8.590 -12.798 1.00 2.08 H new ATOM 0 HZ3 LYS A 264 5.762 -7.901 -13.048 1.00 2.08 H new ATOM 779 N ALA A 265 4.413 -0.841 -12.592 1.00 0.30 N ATOM 780 CA ALA A 265 3.531 0.361 -12.668 1.00 0.27 C ATOM 781 C ALA A 265 4.188 1.414 -13.564 1.00 0.28 C ATOM 782 O ALA A 265 5.383 1.395 -13.786 1.00 0.32 O ATOM 783 CB ALA A 265 3.342 0.943 -11.264 1.00 0.27 C ATOM 0 H ALA A 265 5.409 -0.636 -12.508 1.00 0.30 H new ATOM 0 HA ALA A 265 2.563 0.077 -13.081 1.00 0.27 H new ATOM 0 HB1 ALA A 265 2.698 1.821 -11.318 1.00 0.27 H new ATOM 0 HB2 ALA A 265 2.882 0.195 -10.619 1.00 0.27 H new ATOM 0 HB3 ALA A 265 4.311 1.228 -10.855 1.00 0.27 H new ATOM 789 N LYS A 266 3.414 2.338 -14.077 1.00 0.26 N ATOM 790 CA LYS A 266 3.977 3.405 -14.964 1.00 0.30 C ATOM 791 C LYS A 266 3.404 4.756 -14.542 1.00 0.27 C ATOM 792 O LYS A 266 2.215 4.902 -14.351 1.00 0.25 O ATOM 793 CB LYS A 266 3.581 3.121 -16.415 1.00 0.35 C ATOM 794 CG LYS A 266 4.057 1.723 -16.813 1.00 0.43 C ATOM 795 CD LYS A 266 4.019 1.581 -18.337 1.00 0.50 C ATOM 796 CE LYS A 266 2.594 1.812 -18.846 1.00 1.09 C ATOM 797 NZ LYS A 266 2.490 1.342 -20.254 1.00 1.79 N ATOM 0 H LYS A 266 2.408 2.400 -13.919 1.00 0.26 H new ATOM 0 HA LYS A 266 5.064 3.419 -14.879 1.00 0.30 H new ATOM 0 HB2 LYS A 266 2.499 3.194 -16.528 1.00 0.35 H new ATOM 0 HB3 LYS A 266 4.021 3.868 -17.076 1.00 0.35 H new ATOM 0 HG2 LYS A 266 5.070 1.555 -16.447 1.00 0.43 H new ATOM 0 HG3 LYS A 266 3.422 0.967 -16.351 1.00 0.43 H new ATOM 0 HD2 LYS A 266 4.699 2.299 -18.795 1.00 0.50 H new ATOM 0 HD3 LYS A 266 4.362 0.588 -18.627 1.00 0.50 H new ATOM 0 HE2 LYS A 266 1.881 1.277 -18.219 1.00 1.09 H new ATOM 0 HE3 LYS A 266 2.341 2.871 -18.785 1.00 1.09 H new ATOM 0 HZ1 LYS A 266 1.522 1.498 -20.602 1.00 1.79 H new ATOM 0 HZ2 LYS A 266 3.161 1.871 -20.847 1.00 1.79 H new ATOM 0 HZ3 LYS A 266 2.714 0.327 -20.299 1.00 1.79 H new ATOM 811 N ILE A 267 4.243 5.745 -14.386 1.00 0.30 N ATOM 812 CA ILE A 267 3.750 7.090 -13.966 1.00 0.32 C ATOM 813 C ILE A 267 3.368 7.913 -15.196 1.00 0.37 C ATOM 814 O ILE A 267 4.221 8.359 -15.938 1.00 0.41 O ATOM 815 CB ILE A 267 4.859 7.827 -13.208 1.00 0.36 C ATOM 816 CG1 ILE A 267 5.434 6.912 -12.109 1.00 0.36 C ATOM 817 CG2 ILE A 267 4.308 9.136 -12.603 1.00 0.39 C ATOM 818 CD1 ILE A 267 4.308 6.314 -11.259 1.00 0.45 C ATOM 0 H ILE A 267 5.250 5.680 -14.531 1.00 0.30 H new ATOM 0 HA ILE A 267 2.878 6.962 -13.325 1.00 0.32 H new ATOM 0 HB ILE A 267 5.661 8.084 -13.900 1.00 0.36 H new ATOM 0 HG12 ILE A 267 6.018 6.112 -12.564 1.00 0.36 H new ATOM 0 HG13 ILE A 267 6.113 7.481 -11.474 1.00 0.36 H new ATOM 0 HG21 ILE A 267 5.104 9.652 -12.066 1.00 0.39 H new ATOM 0 HG22 ILE A 267 3.934 9.777 -13.402 1.00 0.39 H new ATOM 0 HG23 ILE A 267 3.496 8.905 -11.913 1.00 0.39 H new ATOM 0 HD11 ILE A 267 4.735 5.671 -10.489 1.00 0.45 H new ATOM 0 HD12 ILE A 267 3.742 7.117 -10.788 1.00 0.45 H new ATOM 0 HD13 ILE A 267 3.645 5.727 -11.895 1.00 0.45 H new ATOM 830 N ILE A 268 2.095 8.136 -15.407 1.00 0.39 N ATOM 831 CA ILE A 268 1.649 8.955 -16.581 1.00 0.45 C ATOM 832 C ILE A 268 1.174 10.317 -16.074 1.00 0.48 C ATOM 833 O ILE A 268 0.706 10.445 -14.962 1.00 0.47 O ATOM 834 CB ILE A 268 0.479 8.274 -17.310 1.00 0.48 C ATOM 835 CG1 ILE A 268 0.762 6.773 -17.535 1.00 0.50 C ATOM 836 CG2 ILE A 268 0.243 8.970 -18.654 1.00 0.56 C ATOM 837 CD1 ILE A 268 1.752 6.567 -18.691 1.00 0.57 C ATOM 0 H ILE A 268 1.341 7.786 -14.816 1.00 0.39 H new ATOM 0 HA ILE A 268 2.485 9.061 -17.273 1.00 0.45 H new ATOM 0 HB ILE A 268 -0.413 8.359 -16.690 1.00 0.48 H new ATOM 0 HG12 ILE A 268 1.166 6.335 -16.623 1.00 0.50 H new ATOM 0 HG13 ILE A 268 -0.170 6.252 -17.753 1.00 0.50 H new ATOM 0 HG21 ILE A 268 -0.586 8.489 -19.172 1.00 0.56 H new ATOM 0 HG22 ILE A 268 0.004 10.020 -18.483 1.00 0.56 H new ATOM 0 HG23 ILE A 268 1.143 8.898 -19.264 1.00 0.56 H new ATOM 0 HD11 ILE A 268 1.934 5.501 -18.828 1.00 0.57 H new ATOM 0 HD12 ILE A 268 1.334 6.985 -19.607 1.00 0.57 H new ATOM 0 HD13 ILE A 268 2.692 7.069 -18.459 1.00 0.57 H new ATOM 849 N ARG A 269 1.277 11.331 -16.887 1.00 0.56 N ATOM 850 CA ARG A 269 0.817 12.687 -16.460 1.00 0.62 C ATOM 851 C ARG A 269 -0.653 12.859 -16.841 1.00 0.66 C ATOM 852 O ARG A 269 -1.112 12.327 -17.832 1.00 0.73 O ATOM 853 CB ARG A 269 1.647 13.765 -17.159 1.00 0.73 C ATOM 854 CG ARG A 269 1.229 15.148 -16.634 1.00 1.48 C ATOM 855 CD ARG A 269 2.108 16.254 -17.256 1.00 1.80 C ATOM 856 NE ARG A 269 2.476 17.258 -16.207 1.00 2.23 N ATOM 857 CZ ARG A 269 1.579 17.751 -15.391 1.00 2.82 C ATOM 858 NH1 ARG A 269 0.311 17.492 -15.558 1.00 3.12 N ATOM 859 NH2 ARG A 269 1.954 18.545 -14.425 1.00 3.63 N ATOM 0 H ARG A 269 1.660 11.282 -17.831 1.00 0.56 H new ATOM 0 HA ARG A 269 0.938 12.785 -15.381 1.00 0.62 H new ATOM 0 HB2 ARG A 269 2.709 13.599 -16.975 1.00 0.73 H new ATOM 0 HB3 ARG A 269 1.498 13.712 -18.238 1.00 0.73 H new ATOM 0 HG2 ARG A 269 0.181 15.332 -16.872 1.00 1.48 H new ATOM 0 HG3 ARG A 269 1.318 15.173 -15.548 1.00 1.48 H new ATOM 0 HD2 ARG A 269 3.009 15.817 -17.686 1.00 1.80 H new ATOM 0 HD3 ARG A 269 1.572 16.743 -18.069 1.00 1.80 H new ATOM 0 HE ARG A 269 3.446 17.564 -16.127 1.00 2.23 H new ATOM 0 HH11 ARG A 269 0.009 16.899 -16.331 1.00 3.12 H new ATOM 0 HH12 ARG A 269 -0.378 17.882 -14.915 1.00 3.12 H new ATOM 0 HH21 ARG A 269 2.940 18.778 -14.310 1.00 3.63 H new ATOM 0 HH22 ARG A 269 1.261 18.933 -13.785 1.00 3.63 H new ATOM 873 N ASP A 270 -1.397 13.602 -16.067 1.00 0.67 N ATOM 874 CA ASP A 270 -2.841 13.812 -16.390 1.00 0.75 C ATOM 875 C ASP A 270 -2.986 15.032 -17.302 1.00 1.18 C ATOM 876 O ASP A 270 -2.702 14.903 -18.481 1.00 1.73 O ATOM 877 CB ASP A 270 -3.623 14.052 -15.100 1.00 0.91 C ATOM 878 CG ASP A 270 -3.721 12.747 -14.307 1.00 1.47 C ATOM 879 OD1 ASP A 270 -2.812 11.940 -14.414 1.00 2.05 O ATOM 880 OD2 ASP A 270 -4.705 12.580 -13.601 1.00 2.05 O ATOM 881 OXT ASP A 270 -3.377 16.074 -16.804 1.00 1.84 O ATOM 0 H ASP A 270 -1.069 14.074 -15.224 1.00 0.67 H new ATOM 0 HA ASP A 270 -3.231 12.928 -16.895 1.00 0.75 H new ATOM 0 HB2 ASP A 270 -3.129 14.817 -14.501 1.00 0.91 H new ATOM 0 HB3 ASP A 270 -4.621 14.424 -15.332 1.00 0.91 H new TER 886 ASP A 270 ATOM 887 N MET B 219 1.629 15.940 5.151 1.00 1.76 N ATOM 888 CA MET B 219 2.616 16.732 5.937 1.00 1.15 C ATOM 889 C MET B 219 2.613 16.243 7.388 1.00 1.04 C ATOM 890 O MET B 219 2.357 16.995 8.307 1.00 1.10 O ATOM 891 CB MET B 219 2.231 18.214 5.889 1.00 1.82 C ATOM 892 CG MET B 219 2.093 18.663 4.431 1.00 2.31 C ATOM 893 SD MET B 219 3.698 18.535 3.601 1.00 3.46 S ATOM 894 CE MET B 219 4.272 20.220 3.935 1.00 3.83 C ATOM 0 HA MET B 219 3.613 16.605 5.514 1.00 1.15 H new ATOM 0 HB2 MET B 219 1.292 18.373 6.419 1.00 1.82 H new ATOM 0 HB3 MET B 219 2.988 18.813 6.394 1.00 1.82 H new ATOM 0 HG2 MET B 219 1.357 18.045 3.918 1.00 2.31 H new ATOM 0 HG3 MET B 219 1.731 19.690 4.389 1.00 2.31 H new ATOM 0 HE1 MET B 219 5.263 20.359 3.502 1.00 3.83 H new ATOM 0 HE2 MET B 219 3.579 20.935 3.492 1.00 3.83 H new ATOM 0 HE3 MET B 219 4.321 20.381 5.012 1.00 3.83 H new ATOM 904 N ILE B 220 2.895 14.983 7.597 1.00 0.98 N ATOM 905 CA ILE B 220 2.909 14.429 8.982 1.00 0.97 C ATOM 906 C ILE B 220 4.266 14.698 9.633 1.00 0.94 C ATOM 907 O ILE B 220 5.301 14.619 9.000 1.00 1.01 O ATOM 908 CB ILE B 220 2.664 12.918 8.929 1.00 1.03 C ATOM 909 CG1 ILE B 220 3.526 12.284 7.813 1.00 1.36 C ATOM 910 CG2 ILE B 220 1.180 12.658 8.657 1.00 1.79 C ATOM 911 CD1 ILE B 220 3.872 10.839 8.183 1.00 2.08 C ATOM 0 H ILE B 220 3.117 14.311 6.863 1.00 0.98 H new ATOM 0 HA ILE B 220 2.125 14.908 9.568 1.00 0.97 H new ATOM 0 HB ILE B 220 2.942 12.470 9.883 1.00 1.03 H new ATOM 0 HG12 ILE B 220 2.986 12.307 6.866 1.00 1.36 H new ATOM 0 HG13 ILE B 220 4.439 12.862 7.674 1.00 1.36 H new ATOM 0 HG21 ILE B 220 1.000 11.584 8.618 1.00 1.79 H new ATOM 0 HG22 ILE B 220 0.581 13.098 9.455 1.00 1.79 H new ATOM 0 HG23 ILE B 220 0.901 13.107 7.704 1.00 1.79 H new ATOM 0 HD11 ILE B 220 4.479 10.397 7.393 1.00 2.08 H new ATOM 0 HD12 ILE B 220 4.429 10.827 9.120 1.00 2.08 H new ATOM 0 HD13 ILE B 220 2.954 10.263 8.300 1.00 2.08 H new ATOM 923 N GLN B 221 4.267 15.023 10.897 1.00 0.90 N ATOM 924 CA GLN B 221 5.547 15.307 11.605 1.00 0.92 C ATOM 925 C GLN B 221 6.136 14.007 12.161 1.00 0.83 C ATOM 926 O GLN B 221 6.243 13.013 11.469 1.00 0.85 O ATOM 927 CB GLN B 221 5.269 16.278 12.754 1.00 1.00 C ATOM 928 CG GLN B 221 4.299 17.353 12.264 1.00 1.28 C ATOM 929 CD GLN B 221 4.172 18.453 13.320 1.00 1.61 C ATOM 930 OE1 GLN B 221 5.140 19.112 13.647 1.00 2.08 O ATOM 931 NE2 GLN B 221 3.010 18.683 13.869 1.00 2.16 N ATOM 0 H GLN B 221 3.429 15.104 11.473 1.00 0.90 H new ATOM 0 HA GLN B 221 6.261 15.747 10.909 1.00 0.92 H new ATOM 0 HB2 GLN B 221 4.844 15.745 13.605 1.00 1.00 H new ATOM 0 HB3 GLN B 221 6.198 16.735 13.096 1.00 1.00 H new ATOM 0 HG2 GLN B 221 4.655 17.777 11.325 1.00 1.28 H new ATOM 0 HG3 GLN B 221 3.322 16.912 12.065 1.00 1.28 H new ATOM 0 HE21 GLN B 221 2.198 18.130 13.595 1.00 2.16 H new ATOM 0 HE22 GLN B 221 2.914 19.416 14.572 1.00 2.16 H new ATOM 940 N ASN B 222 6.515 14.010 13.411 1.00 0.78 N ATOM 941 CA ASN B 222 7.096 12.786 14.032 1.00 0.73 C ATOM 942 C ASN B 222 5.975 11.984 14.699 1.00 0.63 C ATOM 943 O ASN B 222 5.457 12.361 15.730 1.00 0.64 O ATOM 944 CB ASN B 222 8.131 13.205 15.078 1.00 0.80 C ATOM 945 CG ASN B 222 9.168 14.117 14.421 1.00 0.93 C ATOM 946 OD1 ASN B 222 9.256 15.287 14.741 1.00 1.48 O ATOM 947 ND2 ASN B 222 9.963 13.629 13.507 1.00 1.39 N ATOM 0 H ASN B 222 6.446 14.815 14.033 1.00 0.78 H new ATOM 0 HA ASN B 222 7.577 12.169 13.273 1.00 0.73 H new ATOM 0 HB2 ASN B 222 7.643 13.724 15.903 1.00 0.80 H new ATOM 0 HB3 ASN B 222 8.617 12.325 15.499 1.00 0.80 H new ATOM 0 HD21 ASN B 222 10.657 14.229 13.062 1.00 1.39 H new ATOM 0 HD22 ASN B 222 9.890 12.648 13.238 1.00 1.39 H new ATOM 954 N PHE B 223 5.596 10.880 14.104 1.00 0.55 N ATOM 955 CA PHE B 223 4.501 10.032 14.678 1.00 0.46 C ATOM 956 C PHE B 223 4.927 8.562 14.653 1.00 0.38 C ATOM 957 O PHE B 223 5.612 8.117 13.754 1.00 0.38 O ATOM 958 CB PHE B 223 3.227 10.192 13.831 1.00 0.46 C ATOM 959 CG PHE B 223 2.488 11.448 14.229 1.00 0.53 C ATOM 960 CD1 PHE B 223 1.671 11.442 15.376 1.00 0.54 C ATOM 961 CD2 PHE B 223 2.607 12.618 13.454 1.00 0.64 C ATOM 962 CE1 PHE B 223 0.973 12.606 15.748 1.00 0.64 C ATOM 963 CE2 PHE B 223 1.907 13.782 13.827 1.00 0.73 C ATOM 964 CZ PHE B 223 1.090 13.776 14.973 1.00 0.72 C ATOM 0 H PHE B 223 6.001 10.526 13.238 1.00 0.55 H new ATOM 0 HA PHE B 223 4.306 10.346 15.703 1.00 0.46 H new ATOM 0 HB2 PHE B 223 3.488 10.235 12.774 1.00 0.46 H new ATOM 0 HB3 PHE B 223 2.581 9.324 13.965 1.00 0.46 H new ATOM 0 HD1 PHE B 223 1.580 10.545 15.970 1.00 0.54 H new ATOM 0 HD2 PHE B 223 3.234 12.623 12.575 1.00 0.64 H new ATOM 0 HE1 PHE B 223 0.347 12.602 16.628 1.00 0.64 H new ATOM 0 HE2 PHE B 223 1.997 14.680 13.233 1.00 0.73 H new ATOM 0 HZ PHE B 223 0.553 14.669 15.258 1.00 0.72 H new ATOM 974 N ARG B 224 4.500 7.804 15.630 1.00 0.36 N ATOM 975 CA ARG B 224 4.833 6.347 15.686 1.00 0.30 C ATOM 976 C ARG B 224 3.516 5.571 15.691 1.00 0.26 C ATOM 977 O ARG B 224 2.497 6.078 16.118 1.00 0.28 O ATOM 978 CB ARG B 224 5.617 6.046 16.971 1.00 0.34 C ATOM 979 CG ARG B 224 7.103 6.364 16.759 1.00 1.00 C ATOM 980 CD ARG B 224 7.797 6.497 18.115 1.00 1.24 C ATOM 981 NE ARG B 224 7.250 5.471 19.046 1.00 1.82 N ATOM 982 CZ ARG B 224 7.879 5.193 20.155 1.00 2.35 C ATOM 983 NH1 ARG B 224 8.984 5.818 20.458 1.00 2.57 N ATOM 984 NH2 ARG B 224 7.400 4.289 20.965 1.00 3.26 N ATOM 0 H ARG B 224 3.926 8.138 16.404 1.00 0.36 H new ATOM 0 HA ARG B 224 5.444 6.059 14.831 1.00 0.30 H new ATOM 0 HB2 ARG B 224 5.223 6.639 17.796 1.00 0.34 H new ATOM 0 HB3 ARG B 224 5.495 4.998 17.245 1.00 0.34 H new ATOM 0 HG2 ARG B 224 7.574 5.575 16.174 1.00 1.00 H new ATOM 0 HG3 ARG B 224 7.210 7.289 16.192 1.00 1.00 H new ATOM 0 HD2 ARG B 224 8.873 6.366 18.001 1.00 1.24 H new ATOM 0 HD3 ARG B 224 7.639 7.496 18.522 1.00 1.24 H new ATOM 0 HE ARG B 224 6.383 4.985 18.816 1.00 1.82 H new ATOM 0 HH11 ARG B 224 9.359 6.526 19.827 1.00 2.57 H new ATOM 0 HH12 ARG B 224 9.473 5.598 21.326 1.00 2.57 H new ATOM 0 HH21 ARG B 224 6.535 3.801 20.731 1.00 3.26 H new ATOM 0 HH22 ARG B 224 7.890 4.070 21.832 1.00 3.26 H new ATOM 998 N VAL B 225 3.520 4.351 15.215 1.00 0.22 N ATOM 999 CA VAL B 225 2.257 3.547 15.189 1.00 0.20 C ATOM 1000 C VAL B 225 2.542 2.119 15.652 1.00 0.20 C ATOM 1001 O VAL B 225 3.573 1.549 15.352 1.00 0.22 O ATOM 1002 CB VAL B 225 1.699 3.510 13.758 1.00 0.20 C ATOM 1003 CG1 VAL B 225 0.505 2.553 13.696 1.00 0.20 C ATOM 1004 CG2 VAL B 225 1.241 4.912 13.346 1.00 0.23 C ATOM 0 H VAL B 225 4.342 3.876 14.843 1.00 0.22 H new ATOM 0 HA VAL B 225 1.529 4.008 15.856 1.00 0.20 H new ATOM 0 HB VAL B 225 2.480 3.167 13.079 1.00 0.20 H new ATOM 0 HG11 VAL B 225 0.111 2.528 12.680 1.00 0.20 H new ATOM 0 HG12 VAL B 225 0.826 1.552 13.985 1.00 0.20 H new ATOM 0 HG13 VAL B 225 -0.272 2.896 14.379 1.00 0.20 H new ATOM 0 HG21 VAL B 225 0.846 4.882 12.331 1.00 0.23 H new ATOM 0 HG22 VAL B 225 0.463 5.256 14.028 1.00 0.23 H new ATOM 0 HG23 VAL B 225 2.087 5.598 13.386 1.00 0.23 H new ATOM 1014 N TYR B 226 1.615 1.532 16.363 1.00 0.22 N ATOM 1015 CA TYR B 226 1.779 0.127 16.836 1.00 0.25 C ATOM 1016 C TYR B 226 0.786 -0.732 16.055 1.00 0.26 C ATOM 1017 O TYR B 226 -0.192 -0.232 15.543 1.00 0.26 O ATOM 1018 CB TYR B 226 1.462 0.039 18.335 1.00 0.32 C ATOM 1019 CG TYR B 226 2.604 0.614 19.148 1.00 0.35 C ATOM 1020 CD1 TYR B 226 2.860 1.997 19.117 1.00 0.42 C ATOM 1021 CD2 TYR B 226 3.399 -0.230 19.948 1.00 0.42 C ATOM 1022 CE1 TYR B 226 3.910 2.538 19.884 1.00 0.50 C ATOM 1023 CE2 TYR B 226 4.451 0.310 20.713 1.00 0.48 C ATOM 1024 CZ TYR B 226 4.707 1.693 20.682 1.00 0.49 C ATOM 1025 OH TYR B 226 5.736 2.223 21.433 1.00 0.58 O ATOM 0 H TYR B 226 0.738 1.974 16.640 1.00 0.22 H new ATOM 0 HA TYR B 226 2.802 -0.214 16.679 1.00 0.25 H new ATOM 0 HB2 TYR B 226 0.542 0.583 18.552 1.00 0.32 H new ATOM 0 HB3 TYR B 226 1.292 -1.000 18.618 1.00 0.32 H new ATOM 0 HD1 TYR B 226 2.251 2.645 18.504 1.00 0.42 H new ATOM 0 HD2 TYR B 226 3.202 -1.291 19.975 1.00 0.42 H new ATOM 0 HE1 TYR B 226 4.104 3.600 19.861 1.00 0.50 H new ATOM 0 HE2 TYR B 226 5.062 -0.338 21.324 1.00 0.48 H new ATOM 0 HH TYR B 226 6.185 1.505 21.926 1.00 0.58 H new ATOM 1035 N TYR B 227 1.012 -2.010 15.938 1.00 0.29 N ATOM 1036 CA TYR B 227 0.051 -2.849 15.161 1.00 0.32 C ATOM 1037 C TYR B 227 0.145 -4.309 15.594 1.00 0.38 C ATOM 1038 O TYR B 227 1.118 -4.740 16.182 1.00 0.39 O ATOM 1039 CB TYR B 227 0.389 -2.750 13.673 1.00 0.31 C ATOM 1040 CG TYR B 227 1.769 -3.315 13.439 1.00 0.31 C ATOM 1041 CD1 TYR B 227 2.899 -2.582 13.840 1.00 0.28 C ATOM 1042 CD2 TYR B 227 1.925 -4.573 12.824 1.00 0.39 C ATOM 1043 CE1 TYR B 227 4.192 -3.104 13.627 1.00 0.32 C ATOM 1044 CE2 TYR B 227 3.215 -5.098 12.611 1.00 0.42 C ATOM 1045 CZ TYR B 227 4.349 -4.363 13.013 1.00 0.38 C ATOM 1046 OH TYR B 227 5.613 -4.876 12.803 1.00 0.44 O ATOM 0 H TYR B 227 1.807 -2.507 16.339 1.00 0.29 H new ATOM 0 HA TYR B 227 -0.961 -2.488 15.346 1.00 0.32 H new ATOM 0 HB2 TYR B 227 -0.346 -3.298 13.084 1.00 0.31 H new ATOM 0 HB3 TYR B 227 0.348 -1.711 13.347 1.00 0.31 H new ATOM 0 HD1 TYR B 227 2.777 -1.618 14.312 1.00 0.28 H new ATOM 0 HD2 TYR B 227 1.056 -5.135 12.516 1.00 0.39 H new ATOM 0 HE1 TYR B 227 5.060 -2.540 13.934 1.00 0.32 H new ATOM 0 HE2 TYR B 227 3.335 -6.063 12.140 1.00 0.42 H new ATOM 0 HH TYR B 227 5.606 -5.447 12.006 1.00 0.44 H new ATOM 1056 N ARG B 228 -0.874 -5.075 15.302 1.00 0.43 N ATOM 1057 CA ARG B 228 -0.874 -6.519 15.687 1.00 0.50 C ATOM 1058 C ARG B 228 -0.443 -7.378 14.494 1.00 0.55 C ATOM 1059 O ARG B 228 -0.616 -7.006 13.350 1.00 0.61 O ATOM 1060 CB ARG B 228 -2.288 -6.919 16.128 1.00 0.56 C ATOM 1061 CG ARG B 228 -2.915 -5.782 16.955 1.00 0.67 C ATOM 1062 CD ARG B 228 -3.989 -6.343 17.896 1.00 0.73 C ATOM 1063 NE ARG B 228 -4.912 -5.248 18.308 1.00 1.49 N ATOM 1064 CZ ARG B 228 -6.072 -5.533 18.837 1.00 1.73 C ATOM 1065 NH1 ARG B 228 -6.426 -6.778 19.006 1.00 1.49 N ATOM 1066 NH2 ARG B 228 -6.876 -4.572 19.199 1.00 2.76 N ATOM 0 H ARG B 228 -1.711 -4.761 14.811 1.00 0.43 H new ATOM 0 HA ARG B 228 -0.173 -6.677 16.507 1.00 0.50 H new ATOM 0 HB2 ARG B 228 -2.906 -7.130 15.255 1.00 0.56 H new ATOM 0 HB3 ARG B 228 -2.250 -7.834 16.720 1.00 0.56 H new ATOM 0 HG2 ARG B 228 -2.143 -5.275 17.534 1.00 0.67 H new ATOM 0 HG3 ARG B 228 -3.355 -5.039 16.290 1.00 0.67 H new ATOM 0 HD2 ARG B 228 -4.547 -7.135 17.396 1.00 0.73 H new ATOM 0 HD3 ARG B 228 -3.521 -6.788 18.774 1.00 0.73 H new ATOM 0 HE ARG B 228 -4.638 -4.274 18.177 1.00 1.49 H new ATOM 0 HH11 ARG B 228 -5.797 -7.530 18.725 1.00 1.49 H new ATOM 0 HH12 ARG B 228 -7.332 -6.999 19.419 1.00 1.49 H new ATOM 0 HH21 ARG B 228 -6.599 -3.599 19.069 1.00 2.76 H new ATOM 0 HH22 ARG B 228 -7.782 -4.793 19.612 1.00 2.76 H new ATOM 1080 N ASP B 229 0.111 -8.535 14.756 1.00 0.59 N ATOM 1081 CA ASP B 229 0.553 -9.438 13.647 1.00 0.67 C ATOM 1082 C ASP B 229 -0.538 -10.474 13.374 1.00 0.75 C ATOM 1083 O ASP B 229 -1.531 -10.544 14.071 1.00 0.77 O ATOM 1084 CB ASP B 229 1.840 -10.157 14.061 1.00 0.73 C ATOM 1085 CG ASP B 229 2.380 -10.962 12.876 1.00 1.42 C ATOM 1086 OD1 ASP B 229 2.175 -10.534 11.751 1.00 2.23 O ATOM 1087 OD2 ASP B 229 2.990 -11.991 13.112 1.00 2.08 O ATOM 0 H ASP B 229 0.277 -8.896 15.695 1.00 0.59 H new ATOM 0 HA ASP B 229 0.735 -8.850 12.747 1.00 0.67 H new ATOM 0 HB2 ASP B 229 2.584 -9.432 14.391 1.00 0.73 H new ATOM 0 HB3 ASP B 229 1.644 -10.819 14.905 1.00 0.73 H new ATOM 1092 N SER B 230 -0.361 -11.287 12.366 1.00 0.85 N ATOM 1093 CA SER B 230 -1.385 -12.326 12.049 1.00 0.99 C ATOM 1094 C SER B 230 -1.035 -13.620 12.787 1.00 1.05 C ATOM 1095 O SER B 230 -1.854 -14.504 12.936 1.00 1.19 O ATOM 1096 CB SER B 230 -1.390 -12.586 10.543 1.00 1.08 C ATOM 1097 OG SER B 230 -0.186 -13.247 10.176 1.00 1.81 O ATOM 0 H SER B 230 0.450 -11.276 11.747 1.00 0.85 H new ATOM 0 HA SER B 230 -2.370 -11.980 12.363 1.00 0.99 H new ATOM 0 HB2 SER B 230 -2.251 -13.196 10.271 1.00 1.08 H new ATOM 0 HB3 SER B 230 -1.482 -11.645 10.000 1.00 1.08 H new ATOM 0 HG SER B 230 -0.187 -13.417 9.211 1.00 1.81 H new ATOM 1103 N ARG B 231 0.179 -13.736 13.255 1.00 1.01 N ATOM 1104 CA ARG B 231 0.584 -14.971 13.985 1.00 1.12 C ATOM 1105 C ARG B 231 0.128 -14.881 15.444 1.00 1.15 C ATOM 1106 O ARG B 231 0.148 -15.854 16.168 1.00 1.31 O ATOM 1107 CB ARG B 231 2.111 -15.116 13.942 1.00 1.15 C ATOM 1108 CG ARG B 231 2.610 -15.102 12.488 1.00 1.19 C ATOM 1109 CD ARG B 231 2.402 -16.477 11.841 1.00 1.48 C ATOM 1110 NE ARG B 231 3.042 -16.489 10.495 1.00 2.10 N ATOM 1111 CZ ARG B 231 3.242 -17.620 9.877 1.00 2.68 C ATOM 1112 NH1 ARG B 231 2.904 -18.744 10.448 1.00 2.81 N ATOM 1113 NH2 ARG B 231 3.783 -17.630 8.689 1.00 3.64 N ATOM 0 H ARG B 231 0.908 -13.028 13.163 1.00 1.01 H new ATOM 0 HA ARG B 231 0.120 -15.836 13.511 1.00 1.12 H new ATOM 0 HB2 ARG B 231 2.576 -14.303 14.500 1.00 1.15 H new ATOM 0 HB3 ARG B 231 2.408 -16.046 14.426 1.00 1.15 H new ATOM 0 HG2 ARG B 231 2.075 -14.341 11.920 1.00 1.19 H new ATOM 0 HG3 ARG B 231 3.667 -14.836 12.461 1.00 1.19 H new ATOM 0 HD2 ARG B 231 2.834 -17.256 12.469 1.00 1.48 H new ATOM 0 HD3 ARG B 231 1.337 -16.693 11.752 1.00 1.48 H new ATOM 0 HE ARG B 231 3.324 -15.612 10.057 1.00 2.10 H new ATOM 0 HH11 ARG B 231 2.484 -18.738 11.377 1.00 2.81 H new ATOM 0 HH12 ARG B 231 3.060 -19.629 9.965 1.00 2.81 H new ATOM 0 HH21 ARG B 231 4.050 -16.752 8.243 1.00 3.64 H new ATOM 0 HH22 ARG B 231 3.939 -18.515 8.207 1.00 3.64 H new ATOM 1127 N ASP B 232 -0.281 -13.719 15.886 1.00 1.03 N ATOM 1128 CA ASP B 232 -0.734 -13.579 17.302 1.00 1.08 C ATOM 1129 C ASP B 232 -1.565 -12.279 17.448 1.00 0.95 C ATOM 1130 O ASP B 232 -1.106 -11.237 17.022 1.00 0.83 O ATOM 1131 CB ASP B 232 0.498 -13.481 18.212 1.00 1.15 C ATOM 1132 CG ASP B 232 1.136 -14.865 18.373 1.00 1.62 C ATOM 1133 OD1 ASP B 232 0.401 -15.813 18.594 1.00 2.13 O ATOM 1134 OD2 ASP B 232 2.349 -14.950 18.273 1.00 2.16 O ATOM 0 H ASP B 232 -0.321 -12.865 15.330 1.00 1.03 H new ATOM 0 HA ASP B 232 -1.341 -14.441 17.580 1.00 1.08 H new ATOM 0 HB2 ASP B 232 1.221 -12.784 17.787 1.00 1.15 H new ATOM 0 HB3 ASP B 232 0.211 -13.087 19.187 1.00 1.15 H new ATOM 1139 N PRO B 233 -2.751 -12.336 18.045 1.00 1.03 N ATOM 1140 CA PRO B 233 -3.568 -11.115 18.218 1.00 0.98 C ATOM 1141 C PRO B 233 -2.853 -10.134 19.166 1.00 0.86 C ATOM 1142 O PRO B 233 -3.434 -9.174 19.629 1.00 0.84 O ATOM 1143 CB PRO B 233 -4.901 -11.605 18.831 1.00 1.15 C ATOM 1144 CG PRO B 233 -4.725 -13.110 19.177 1.00 1.27 C ATOM 1145 CD PRO B 233 -3.377 -13.571 18.579 1.00 1.21 C ATOM 0 HA PRO B 233 -3.730 -10.585 17.279 1.00 0.98 H new ATOM 0 HB2 PRO B 233 -5.147 -11.031 19.725 1.00 1.15 H new ATOM 0 HB3 PRO B 233 -5.722 -11.466 18.127 1.00 1.15 H new ATOM 0 HG2 PRO B 233 -4.736 -13.259 20.257 1.00 1.27 H new ATOM 0 HG3 PRO B 233 -5.547 -13.696 18.766 1.00 1.27 H new ATOM 0 HD2 PRO B 233 -2.747 -14.036 19.337 1.00 1.21 H new ATOM 0 HD3 PRO B 233 -3.527 -14.310 17.792 1.00 1.21 H new ATOM 1153 N VAL B 234 -1.603 -10.374 19.461 1.00 0.86 N ATOM 1154 CA VAL B 234 -0.865 -9.459 20.377 1.00 0.81 C ATOM 1155 C VAL B 234 -0.301 -8.282 19.578 1.00 0.70 C ATOM 1156 O VAL B 234 -0.164 -8.341 18.374 1.00 0.73 O ATOM 1157 CB VAL B 234 0.282 -10.222 21.041 1.00 0.91 C ATOM 1158 CG1 VAL B 234 0.974 -9.324 22.070 1.00 1.74 C ATOM 1159 CG2 VAL B 234 -0.273 -11.465 21.743 1.00 1.76 C ATOM 0 H VAL B 234 -1.062 -11.163 19.107 1.00 0.86 H new ATOM 0 HA VAL B 234 -1.544 -9.084 21.143 1.00 0.81 H new ATOM 0 HB VAL B 234 1.003 -10.521 20.281 1.00 0.91 H new ATOM 0 HG11 VAL B 234 1.790 -9.872 22.540 1.00 1.74 H new ATOM 0 HG12 VAL B 234 1.370 -8.439 21.572 1.00 1.74 H new ATOM 0 HG13 VAL B 234 0.255 -9.021 22.831 1.00 1.74 H new ATOM 0 HG21 VAL B 234 0.543 -12.010 22.217 1.00 1.76 H new ATOM 0 HG22 VAL B 234 -0.996 -11.163 22.501 1.00 1.76 H new ATOM 0 HG23 VAL B 234 -0.762 -12.108 21.011 1.00 1.76 H new ATOM 1169 N TRP B 235 0.027 -7.215 20.249 1.00 0.65 N ATOM 1170 CA TRP B 235 0.588 -6.022 19.551 1.00 0.56 C ATOM 1171 C TRP B 235 2.043 -6.306 19.163 1.00 0.54 C ATOM 1172 O TRP B 235 2.632 -7.266 19.621 1.00 0.66 O ATOM 1173 CB TRP B 235 0.550 -4.818 20.501 1.00 0.56 C ATOM 1174 CG TRP B 235 -0.868 -4.423 20.758 1.00 0.58 C ATOM 1175 CD1 TRP B 235 -1.588 -4.768 21.853 1.00 0.66 C ATOM 1176 CD2 TRP B 235 -1.752 -3.620 19.924 1.00 0.54 C ATOM 1177 NE1 TRP B 235 -2.858 -4.230 21.745 1.00 0.67 N ATOM 1178 CE2 TRP B 235 -3.011 -3.512 20.574 1.00 0.60 C ATOM 1179 CE3 TRP B 235 -1.588 -2.979 18.673 1.00 0.47 C ATOM 1180 CZ2 TRP B 235 -4.072 -2.792 20.005 1.00 0.60 C ATOM 1181 CZ3 TRP B 235 -2.653 -2.254 18.097 1.00 0.47 C ATOM 1182 CH2 TRP B 235 -3.893 -2.161 18.763 1.00 0.53 C ATOM 0 H TRP B 235 -0.070 -7.116 21.260 1.00 0.65 H new ATOM 0 HA TRP B 235 0.001 -5.808 18.658 1.00 0.56 H new ATOM 0 HB2 TRP B 235 1.044 -5.068 21.440 1.00 0.56 H new ATOM 0 HB3 TRP B 235 1.097 -3.982 20.066 1.00 0.56 H new ATOM 0 HD1 TRP B 235 -1.228 -5.366 22.677 1.00 0.66 H new ATOM 0 HE1 TRP B 235 -3.591 -4.349 22.444 1.00 0.67 H new ATOM 0 HE3 TRP B 235 -0.642 -3.045 18.156 1.00 0.47 H new ATOM 0 HZ2 TRP B 235 -5.020 -2.723 20.518 1.00 0.60 H new ATOM 0 HZ3 TRP B 235 -2.518 -1.768 17.142 1.00 0.47 H new ATOM 0 HH2 TRP B 235 -4.705 -1.605 18.318 1.00 0.53 H new ATOM 1193 N LYS B 236 2.637 -5.471 18.339 1.00 0.46 N ATOM 1194 CA LYS B 236 4.069 -5.677 17.936 1.00 0.45 C ATOM 1195 C LYS B 236 4.855 -4.405 18.289 1.00 0.44 C ATOM 1196 O LYS B 236 4.385 -3.572 19.039 1.00 0.67 O ATOM 1197 CB LYS B 236 4.138 -5.971 16.411 1.00 0.47 C ATOM 1198 CG LYS B 236 4.717 -7.380 16.164 1.00 0.81 C ATOM 1199 CD LYS B 236 4.987 -7.595 14.662 1.00 0.73 C ATOM 1200 CE LYS B 236 6.387 -7.084 14.298 1.00 1.09 C ATOM 1201 NZ LYS B 236 7.413 -7.940 14.957 1.00 1.44 N ATOM 0 H LYS B 236 2.190 -4.652 17.927 1.00 0.46 H new ATOM 0 HA LYS B 236 4.504 -6.526 18.464 1.00 0.45 H new ATOM 0 HB2 LYS B 236 3.142 -5.898 15.974 1.00 0.47 H new ATOM 0 HB3 LYS B 236 4.759 -5.223 15.917 1.00 0.47 H new ATOM 0 HG2 LYS B 236 5.642 -7.504 16.727 1.00 0.81 H new ATOM 0 HG3 LYS B 236 4.019 -8.135 16.526 1.00 0.81 H new ATOM 0 HD2 LYS B 236 4.903 -8.654 14.418 1.00 0.73 H new ATOM 0 HD3 LYS B 236 4.236 -7.071 14.071 1.00 0.73 H new ATOM 0 HE2 LYS B 236 6.523 -7.102 13.217 1.00 1.09 H new ATOM 0 HE3 LYS B 236 6.502 -6.048 14.617 1.00 1.09 H new ATOM 0 HZ1 LYS B 236 8.279 -7.949 14.382 1.00 1.44 H new ATOM 0 HZ2 LYS B 236 7.628 -7.560 15.901 1.00 1.44 H new ATOM 0 HZ3 LYS B 236 7.049 -8.910 15.049 1.00 1.44 H new ATOM 1215 N GLY B 237 6.038 -4.242 17.767 1.00 0.40 N ATOM 1216 CA GLY B 237 6.825 -3.021 18.103 1.00 0.37 C ATOM 1217 C GLY B 237 6.256 -1.811 17.350 1.00 0.31 C ATOM 1218 O GLY B 237 5.319 -1.950 16.589 1.00 0.31 O ATOM 0 H GLY B 237 6.492 -4.894 17.128 1.00 0.40 H new ATOM 0 HA2 GLY B 237 6.792 -2.840 19.177 1.00 0.37 H new ATOM 0 HA3 GLY B 237 7.872 -3.167 17.836 1.00 0.37 H new ATOM 1222 N PRO B 238 6.833 -0.650 17.585 1.00 0.31 N ATOM 1223 CA PRO B 238 6.382 0.584 16.921 1.00 0.29 C ATOM 1224 C PRO B 238 6.764 0.550 15.437 1.00 0.24 C ATOM 1225 O PRO B 238 7.668 -0.155 15.030 1.00 0.27 O ATOM 1226 CB PRO B 238 7.134 1.718 17.655 1.00 0.36 C ATOM 1227 CG PRO B 238 8.243 1.050 18.517 1.00 0.41 C ATOM 1228 CD PRO B 238 7.960 -0.469 18.527 1.00 0.38 C ATOM 0 HA PRO B 238 5.301 0.716 16.965 1.00 0.29 H new ATOM 0 HB2 PRO B 238 7.570 2.416 16.940 1.00 0.36 H new ATOM 0 HB3 PRO B 238 6.451 2.290 18.283 1.00 0.36 H new ATOM 0 HG2 PRO B 238 9.229 1.255 18.101 1.00 0.41 H new ATOM 0 HG3 PRO B 238 8.235 1.450 19.531 1.00 0.41 H new ATOM 0 HD2 PRO B 238 8.835 -1.036 18.210 1.00 0.38 H new ATOM 0 HD3 PRO B 238 7.699 -0.816 19.527 1.00 0.38 H new ATOM 1236 N ALA B 239 6.083 1.321 14.632 1.00 0.19 N ATOM 1237 CA ALA B 239 6.391 1.368 13.172 1.00 0.18 C ATOM 1238 C ALA B 239 6.327 2.823 12.703 1.00 0.17 C ATOM 1239 O ALA B 239 5.867 3.691 13.417 1.00 0.18 O ATOM 1240 CB ALA B 239 5.359 0.543 12.407 1.00 0.21 C ATOM 0 H ALA B 239 5.318 1.927 14.927 1.00 0.19 H new ATOM 0 HA ALA B 239 7.385 0.960 12.989 1.00 0.18 H new ATOM 0 HB1 ALA B 239 5.584 0.577 11.341 1.00 0.21 H new ATOM 0 HB2 ALA B 239 5.391 -0.491 12.752 1.00 0.21 H new ATOM 0 HB3 ALA B 239 4.364 0.953 12.581 1.00 0.21 H new ATOM 1246 N LYS B 240 6.782 3.103 11.509 1.00 0.18 N ATOM 1247 CA LYS B 240 6.739 4.511 11.003 1.00 0.21 C ATOM 1248 C LYS B 240 5.430 4.742 10.245 1.00 0.19 C ATOM 1249 O LYS B 240 4.980 3.900 9.493 1.00 0.18 O ATOM 1250 CB LYS B 240 7.918 4.756 10.055 1.00 0.27 C ATOM 1251 CG LYS B 240 9.231 4.385 10.748 1.00 1.15 C ATOM 1252 CD LYS B 240 10.400 4.614 9.786 1.00 1.44 C ATOM 1253 CE LYS B 240 11.724 4.413 10.526 1.00 2.03 C ATOM 1254 NZ LYS B 240 12.855 4.829 9.647 1.00 2.72 N ATOM 0 H LYS B 240 7.180 2.421 10.863 1.00 0.18 H new ATOM 0 HA LYS B 240 6.802 5.197 11.848 1.00 0.21 H new ATOM 0 HB2 LYS B 240 7.796 4.164 9.148 1.00 0.27 H new ATOM 0 HB3 LYS B 240 7.940 5.803 9.752 1.00 0.27 H new ATOM 0 HG2 LYS B 240 9.363 4.987 11.647 1.00 1.15 H new ATOM 0 HG3 LYS B 240 9.205 3.342 11.064 1.00 1.15 H new ATOM 0 HD2 LYS B 240 10.333 3.922 8.946 1.00 1.44 H new ATOM 0 HD3 LYS B 240 10.352 5.622 9.374 1.00 1.44 H new ATOM 0 HE2 LYS B 240 11.731 4.998 11.446 1.00 2.03 H new ATOM 0 HE3 LYS B 240 11.838 3.367 10.812 1.00 2.03 H new ATOM 0 HZ1 LYS B 240 13.755 4.692 10.151 1.00 2.72 H new ATOM 0 HZ2 LYS B 240 12.852 4.253 8.781 1.00 2.72 H new ATOM 0 HZ3 LYS B 240 12.748 5.832 9.396 1.00 2.72 H new ATOM 1268 N LEU B 241 4.822 5.885 10.439 1.00 0.20 N ATOM 1269 CA LEU B 241 3.535 6.198 9.744 1.00 0.20 C ATOM 1270 C LEU B 241 3.825 6.841 8.383 1.00 0.23 C ATOM 1271 O LEU B 241 4.507 7.844 8.297 1.00 0.30 O ATOM 1272 CB LEU B 241 2.737 7.173 10.618 1.00 0.23 C ATOM 1273 CG LEU B 241 1.505 7.694 9.870 1.00 0.24 C ATOM 1274 CD1 LEU B 241 0.703 6.524 9.291 1.00 0.29 C ATOM 1275 CD2 LEU B 241 0.629 8.480 10.851 1.00 0.30 C ATOM 0 H LEU B 241 5.165 6.622 11.055 1.00 0.20 H new ATOM 0 HA LEU B 241 2.963 5.284 9.585 1.00 0.20 H new ATOM 0 HB2 LEU B 241 2.426 6.674 11.536 1.00 0.23 H new ATOM 0 HB3 LEU B 241 3.372 8.010 10.909 1.00 0.23 H new ATOM 0 HG LEU B 241 1.823 8.339 9.051 1.00 0.24 H new ATOM 0 HD11 LEU B 241 -0.170 6.907 8.762 1.00 0.29 H new ATOM 0 HD12 LEU B 241 1.329 5.961 8.598 1.00 0.29 H new ATOM 0 HD13 LEU B 241 0.378 5.870 10.100 1.00 0.29 H new ATOM 0 HD21 LEU B 241 -0.252 8.857 10.331 1.00 0.30 H new ATOM 0 HD22 LEU B 241 0.318 7.826 11.665 1.00 0.30 H new ATOM 0 HD23 LEU B 241 1.197 9.318 11.256 1.00 0.30 H new ATOM 1287 N LEU B 242 3.314 6.266 7.320 1.00 0.22 N ATOM 1288 CA LEU B 242 3.550 6.825 5.948 1.00 0.26 C ATOM 1289 C LEU B 242 2.225 7.329 5.359 1.00 0.26 C ATOM 1290 O LEU B 242 1.993 8.517 5.255 1.00 0.28 O ATOM 1291 CB LEU B 242 4.107 5.726 5.039 1.00 0.27 C ATOM 1292 CG LEU B 242 5.249 4.984 5.742 1.00 0.32 C ATOM 1293 CD1 LEU B 242 5.851 3.957 4.777 1.00 0.31 C ATOM 1294 CD2 LEU B 242 6.334 5.983 6.162 1.00 0.45 C ATOM 0 H LEU B 242 2.738 5.425 7.344 1.00 0.22 H new ATOM 0 HA LEU B 242 4.260 7.649 6.016 1.00 0.26 H new ATOM 0 HB2 LEU B 242 3.315 5.024 4.777 1.00 0.27 H new ATOM 0 HB3 LEU B 242 4.467 6.163 4.107 1.00 0.27 H new ATOM 0 HG LEU B 242 4.863 4.478 6.627 1.00 0.32 H new ATOM 0 HD11 LEU B 242 6.664 3.426 5.272 1.00 0.31 H new ATOM 0 HD12 LEU B 242 5.082 3.245 4.477 1.00 0.31 H new ATOM 0 HD13 LEU B 242 6.236 4.469 3.895 1.00 0.31 H new ATOM 0 HD21 LEU B 242 7.144 5.452 6.661 1.00 0.45 H new ATOM 0 HD22 LEU B 242 6.723 6.490 5.279 1.00 0.45 H new ATOM 0 HD23 LEU B 242 5.907 6.718 6.844 1.00 0.45 H new ATOM 1306 N TRP B 243 1.360 6.431 4.956 1.00 0.26 N ATOM 1307 CA TRP B 243 0.054 6.850 4.353 1.00 0.27 C ATOM 1308 C TRP B 243 -1.041 6.880 5.424 1.00 0.23 C ATOM 1309 O TRP B 243 -1.062 6.074 6.331 1.00 0.22 O ATOM 1310 CB TRP B 243 -0.342 5.849 3.256 1.00 0.31 C ATOM 1311 CG TRP B 243 -1.358 6.470 2.354 1.00 0.30 C ATOM 1312 CD1 TRP B 243 -1.113 7.475 1.485 1.00 0.32 C ATOM 1313 CD2 TRP B 243 -2.770 6.147 2.220 1.00 0.29 C ATOM 1314 NE1 TRP B 243 -2.285 7.799 0.831 1.00 0.33 N ATOM 1315 CE2 TRP B 243 -3.337 7.013 1.247 1.00 0.31 C ATOM 1316 CE3 TRP B 243 -3.611 5.199 2.844 1.00 0.28 C ATOM 1317 CZ2 TRP B 243 -4.693 6.942 0.907 1.00 0.32 C ATOM 1318 CZ3 TRP B 243 -4.978 5.125 2.502 1.00 0.29 C ATOM 1319 CH2 TRP B 243 -5.516 5.996 1.535 1.00 0.31 C ATOM 0 H TRP B 243 1.501 5.423 5.018 1.00 0.26 H new ATOM 0 HA TRP B 243 0.164 7.848 3.928 1.00 0.27 H new ATOM 0 HB2 TRP B 243 0.537 5.556 2.683 1.00 0.31 H new ATOM 0 HB3 TRP B 243 -0.746 4.942 3.706 1.00 0.31 H new ATOM 0 HD1 TRP B 243 -0.155 7.948 1.327 1.00 0.32 H new ATOM 0 HE1 TRP B 243 -2.362 8.531 0.125 1.00 0.33 H new ATOM 0 HE3 TRP B 243 -3.206 4.528 3.586 1.00 0.28 H new ATOM 0 HZ2 TRP B 243 -5.103 7.612 0.166 1.00 0.32 H new ATOM 0 HZ3 TRP B 243 -5.614 4.397 2.984 1.00 0.29 H new ATOM 0 HH2 TRP B 243 -6.563 5.935 1.277 1.00 0.31 H new ATOM 1330 N LYS B 244 -1.970 7.796 5.305 1.00 0.24 N ATOM 1331 CA LYS B 244 -3.087 7.877 6.296 1.00 0.24 C ATOM 1332 C LYS B 244 -4.353 8.368 5.587 1.00 0.25 C ATOM 1333 O LYS B 244 -4.379 9.447 5.029 1.00 0.29 O ATOM 1334 CB LYS B 244 -2.714 8.859 7.408 1.00 0.31 C ATOM 1335 CG LYS B 244 -3.789 8.828 8.499 1.00 0.72 C ATOM 1336 CD LYS B 244 -3.426 9.833 9.595 1.00 0.82 C ATOM 1337 CE LYS B 244 -4.645 10.095 10.482 1.00 1.51 C ATOM 1338 NZ LYS B 244 -4.281 11.085 11.534 1.00 2.33 N ATOM 0 H LYS B 244 -2.003 8.493 4.561 1.00 0.24 H new ATOM 0 HA LYS B 244 -3.265 6.892 6.728 1.00 0.24 H new ATOM 0 HB2 LYS B 244 -1.744 8.595 7.830 1.00 0.31 H new ATOM 0 HB3 LYS B 244 -2.622 9.866 7.002 1.00 0.31 H new ATOM 0 HG2 LYS B 244 -4.762 9.072 8.074 1.00 0.72 H new ATOM 0 HG3 LYS B 244 -3.867 7.826 8.920 1.00 0.72 H new ATOM 0 HD2 LYS B 244 -2.603 9.447 10.197 1.00 0.82 H new ATOM 0 HD3 LYS B 244 -3.083 10.766 9.147 1.00 0.82 H new ATOM 0 HE2 LYS B 244 -5.473 10.472 9.881 1.00 1.51 H new ATOM 0 HE3 LYS B 244 -4.982 9.166 10.941 1.00 1.51 H new ATOM 0 HZ1 LYS B 244 -5.106 11.267 12.140 1.00 2.33 H new ATOM 0 HZ2 LYS B 244 -3.503 10.707 12.112 1.00 2.33 H new ATOM 0 HZ3 LYS B 244 -3.979 11.973 11.085 1.00 2.33 H new ATOM 1352 N GLY B 245 -5.404 7.588 5.601 1.00 0.24 N ATOM 1353 CA GLY B 245 -6.658 8.025 4.916 1.00 0.27 C ATOM 1354 C GLY B 245 -7.878 7.329 5.528 1.00 0.26 C ATOM 1355 O GLY B 245 -8.208 7.520 6.682 1.00 0.28 O ATOM 0 H GLY B 245 -5.449 6.675 6.053 1.00 0.24 H new ATOM 0 HA2 GLY B 245 -6.768 9.106 5.002 1.00 0.27 H new ATOM 0 HA3 GLY B 245 -6.597 7.795 3.852 1.00 0.27 H new ATOM 1359 N GLU B 246 -8.560 6.535 4.745 1.00 0.27 N ATOM 1360 CA GLU B 246 -9.776 5.830 5.246 1.00 0.28 C ATOM 1361 C GLU B 246 -9.396 4.870 6.378 1.00 0.24 C ATOM 1362 O GLU B 246 -8.508 5.141 7.163 1.00 0.22 O ATOM 1363 CB GLU B 246 -10.406 5.035 4.097 1.00 0.33 C ATOM 1364 CG GLU B 246 -10.668 5.960 2.904 1.00 1.00 C ATOM 1365 CD GLU B 246 -10.987 5.115 1.668 1.00 0.92 C ATOM 1366 OE1 GLU B 246 -10.054 4.652 1.033 1.00 1.40 O ATOM 1367 OE2 GLU B 246 -12.160 4.941 1.381 1.00 1.40 O ATOM 0 H GLU B 246 -8.324 6.343 3.771 1.00 0.27 H new ATOM 0 HA GLU B 246 -10.487 6.564 5.624 1.00 0.28 H new ATOM 0 HB2 GLU B 246 -9.743 4.222 3.799 1.00 0.33 H new ATOM 0 HB3 GLU B 246 -11.340 4.580 4.427 1.00 0.33 H new ATOM 0 HG2 GLU B 246 -11.499 6.630 3.125 1.00 1.00 H new ATOM 0 HG3 GLU B 246 -9.795 6.585 2.716 1.00 1.00 H new ATOM 1374 N GLY B 247 -10.066 3.751 6.468 1.00 0.26 N ATOM 1375 CA GLY B 247 -9.750 2.772 7.548 1.00 0.25 C ATOM 1376 C GLY B 247 -8.457 2.022 7.202 1.00 0.25 C ATOM 1377 O GLY B 247 -8.419 0.808 7.203 1.00 0.29 O ATOM 0 H GLY B 247 -10.819 3.473 5.839 1.00 0.26 H new ATOM 0 HA2 GLY B 247 -9.638 3.290 8.501 1.00 0.25 H new ATOM 0 HA3 GLY B 247 -10.572 2.066 7.664 1.00 0.25 H new ATOM 1381 N ALA B 248 -7.398 2.729 6.901 1.00 0.22 N ATOM 1382 CA ALA B 248 -6.123 2.043 6.546 1.00 0.24 C ATOM 1383 C ALA B 248 -4.929 2.964 6.797 1.00 0.21 C ATOM 1384 O ALA B 248 -5.001 4.163 6.616 1.00 0.23 O ATOM 1385 CB ALA B 248 -6.155 1.638 5.069 1.00 0.29 C ATOM 0 H ALA B 248 -7.362 3.748 6.886 1.00 0.22 H new ATOM 0 HA ALA B 248 -6.017 1.156 7.170 1.00 0.24 H new ATOM 0 HB1 ALA B 248 -5.223 1.136 4.809 1.00 0.29 H new ATOM 0 HB2 ALA B 248 -6.992 0.962 4.895 1.00 0.29 H new ATOM 0 HB3 ALA B 248 -6.273 2.528 4.450 1.00 0.29 H new ATOM 1391 N VAL B 249 -3.818 2.399 7.190 1.00 0.20 N ATOM 1392 CA VAL B 249 -2.588 3.209 7.434 1.00 0.19 C ATOM 1393 C VAL B 249 -1.379 2.406 6.965 1.00 0.20 C ATOM 1394 O VAL B 249 -1.133 1.306 7.419 1.00 0.22 O ATOM 1395 CB VAL B 249 -2.447 3.531 8.931 1.00 0.18 C ATOM 1396 CG1 VAL B 249 -3.327 4.735 9.290 1.00 0.31 C ATOM 1397 CG2 VAL B 249 -2.885 2.315 9.751 1.00 0.30 C ATOM 0 H VAL B 249 -3.709 1.398 7.354 1.00 0.20 H new ATOM 0 HA VAL B 249 -2.654 4.148 6.885 1.00 0.19 H new ATOM 0 HB VAL B 249 -1.407 3.770 9.154 1.00 0.18 H new ATOM 0 HG11 VAL B 249 -3.223 4.958 10.352 1.00 0.31 H new ATOM 0 HG12 VAL B 249 -3.016 5.600 8.705 1.00 0.31 H new ATOM 0 HG13 VAL B 249 -4.369 4.503 9.069 1.00 0.31 H new ATOM 0 HG21 VAL B 249 -2.787 2.538 10.813 1.00 0.30 H new ATOM 0 HG22 VAL B 249 -3.925 2.079 9.524 1.00 0.30 H new ATOM 0 HG23 VAL B 249 -2.256 1.461 9.500 1.00 0.30 H new ATOM 1407 N VAL B 250 -0.626 2.944 6.052 1.00 0.21 N ATOM 1408 CA VAL B 250 0.570 2.216 5.554 1.00 0.23 C ATOM 1409 C VAL B 250 1.734 2.489 6.506 1.00 0.21 C ATOM 1410 O VAL B 250 1.959 3.612 6.916 1.00 0.22 O ATOM 1411 CB VAL B 250 0.921 2.708 4.147 1.00 0.27 C ATOM 1412 CG1 VAL B 250 2.138 1.943 3.632 1.00 0.27 C ATOM 1413 CG2 VAL B 250 -0.271 2.480 3.201 1.00 0.30 C ATOM 0 H VAL B 250 -0.787 3.858 5.628 1.00 0.21 H new ATOM 0 HA VAL B 250 0.369 1.146 5.512 1.00 0.23 H new ATOM 0 HB VAL B 250 1.148 3.773 4.183 1.00 0.27 H new ATOM 0 HG11 VAL B 250 2.390 2.292 2.630 1.00 0.27 H new ATOM 0 HG12 VAL B 250 2.983 2.113 4.299 1.00 0.27 H new ATOM 0 HG13 VAL B 250 1.911 0.877 3.599 1.00 0.27 H new ATOM 0 HG21 VAL B 250 -0.015 2.832 2.202 1.00 0.30 H new ATOM 0 HG22 VAL B 250 -0.506 1.416 3.162 1.00 0.30 H new ATOM 0 HG23 VAL B 250 -1.137 3.030 3.568 1.00 0.30 H new ATOM 1423 N ILE B 251 2.466 1.470 6.877 1.00 0.20 N ATOM 1424 CA ILE B 251 3.607 1.663 7.822 1.00 0.19 C ATOM 1425 C ILE B 251 4.800 0.821 7.375 1.00 0.20 C ATOM 1426 O ILE B 251 4.734 0.092 6.405 1.00 0.24 O ATOM 1427 CB ILE B 251 3.183 1.215 9.228 1.00 0.16 C ATOM 1428 CG1 ILE B 251 2.798 -0.272 9.196 1.00 0.19 C ATOM 1429 CG2 ILE B 251 1.987 2.050 9.705 1.00 0.17 C ATOM 1430 CD1 ILE B 251 2.220 -0.692 10.549 1.00 0.19 C ATOM 0 H ILE B 251 2.322 0.510 6.565 1.00 0.20 H new ATOM 0 HA ILE B 251 3.887 2.716 7.832 1.00 0.19 H new ATOM 0 HB ILE B 251 4.014 1.361 9.918 1.00 0.16 H new ATOM 0 HG12 ILE B 251 2.066 -0.450 8.408 1.00 0.19 H new ATOM 0 HG13 ILE B 251 3.673 -0.878 8.961 1.00 0.19 H new ATOM 0 HG21 ILE B 251 1.692 1.726 10.703 1.00 0.17 H new ATOM 0 HG22 ILE B 251 2.267 3.103 9.733 1.00 0.17 H new ATOM 0 HG23 ILE B 251 1.152 1.915 9.018 1.00 0.17 H new ATOM 0 HD11 ILE B 251 1.950 -1.747 10.517 1.00 0.19 H new ATOM 0 HD12 ILE B 251 2.965 -0.531 11.329 1.00 0.19 H new ATOM 0 HD13 ILE B 251 1.333 -0.097 10.766 1.00 0.19 H new ATOM 1442 N GLN B 252 5.888 0.905 8.093 1.00 0.20 N ATOM 1443 CA GLN B 252 7.095 0.095 7.742 1.00 0.23 C ATOM 1444 C GLN B 252 7.736 -0.398 9.038 1.00 0.24 C ATOM 1445 O GLN B 252 8.303 0.368 9.791 1.00 0.27 O ATOM 1446 CB GLN B 252 8.107 0.950 6.962 1.00 0.28 C ATOM 1447 CG GLN B 252 9.095 0.039 6.226 1.00 0.31 C ATOM 1448 CD GLN B 252 10.188 0.895 5.585 1.00 0.98 C ATOM 1449 OE1 GLN B 252 10.070 1.256 4.336 1.00 1.69 O flip ATOM 1450 NE2 GLN B 252 11.161 1.238 6.228 1.00 1.81 N flip ATOM 0 H GLN B 252 5.995 1.503 8.913 1.00 0.20 H new ATOM 0 HA GLN B 252 6.801 -0.748 7.116 1.00 0.23 H new ATOM 0 HB2 GLN B 252 7.585 1.588 6.249 1.00 0.28 H new ATOM 0 HB3 GLN B 252 8.644 1.608 7.645 1.00 0.28 H new ATOM 0 HG2 GLN B 252 9.537 -0.675 6.921 1.00 0.31 H new ATOM 0 HG3 GLN B 252 8.575 -0.539 5.462 1.00 0.31 H new ATOM 0 HE21 GLN B 252 11.253 0.956 7.204 1.00 1.81 H new ATOM 0 HE22 GLN B 252 11.886 1.808 5.792 1.00 1.81 H new ATOM 1459 N ASP B 253 7.654 -1.673 9.309 1.00 0.26 N ATOM 1460 CA ASP B 253 8.266 -2.210 10.558 1.00 0.30 C ATOM 1461 C ASP B 253 9.698 -2.617 10.232 1.00 0.32 C ATOM 1462 O ASP B 253 10.634 -1.890 10.503 1.00 0.35 O ATOM 1463 CB ASP B 253 7.464 -3.423 11.042 1.00 0.36 C ATOM 1464 CG ASP B 253 8.055 -3.931 12.360 1.00 0.49 C ATOM 1465 OD1 ASP B 253 8.179 -3.137 13.278 1.00 1.18 O ATOM 1466 OD2 ASP B 253 8.374 -5.107 12.428 1.00 1.18 O ATOM 0 H ASP B 253 7.190 -2.365 8.720 1.00 0.26 H new ATOM 0 HA ASP B 253 8.260 -1.460 11.349 1.00 0.30 H new ATOM 0 HB2 ASP B 253 6.418 -3.149 11.181 1.00 0.36 H new ATOM 0 HB3 ASP B 253 7.489 -4.213 10.291 1.00 0.36 H new ATOM 1471 N ASN B 254 9.884 -3.748 9.614 1.00 0.33 N ATOM 1472 CA ASN B 254 11.260 -4.152 9.233 1.00 0.37 C ATOM 1473 C ASN B 254 11.594 -3.407 7.943 1.00 0.34 C ATOM 1474 O ASN B 254 11.403 -2.211 7.849 1.00 0.37 O ATOM 1475 CB ASN B 254 11.322 -5.664 8.995 1.00 0.42 C ATOM 1476 CG ASN B 254 12.786 -6.112 8.967 1.00 1.22 C ATOM 1477 OD1 ASN B 254 13.401 -6.232 7.821 1.00 1.97 O flip ATOM 1478 ND2 ASN B 254 13.377 -6.356 10.001 1.00 1.89 N flip ATOM 0 H ASN B 254 9.147 -4.405 9.358 1.00 0.33 H new ATOM 0 HA ASN B 254 11.970 -3.911 10.024 1.00 0.37 H new ATOM 0 HB2 ASN B 254 10.784 -6.190 9.783 1.00 0.42 H new ATOM 0 HB3 ASN B 254 10.835 -5.916 8.053 1.00 0.42 H new ATOM 0 HD21 ASN B 254 12.898 -6.263 10.897 1.00 1.89 H new ATOM 0 HD22 ASN B 254 14.352 -6.654 9.973 1.00 1.89 H new ATOM 1485 N SER B 255 12.053 -4.101 6.937 1.00 0.35 N ATOM 1486 CA SER B 255 12.362 -3.432 5.634 1.00 0.37 C ATOM 1487 C SER B 255 11.268 -3.790 4.632 1.00 0.38 C ATOM 1488 O SER B 255 11.538 -4.256 3.542 1.00 0.43 O ATOM 1489 CB SER B 255 13.705 -3.935 5.106 1.00 0.42 C ATOM 1490 OG SER B 255 13.869 -3.501 3.762 1.00 1.38 O ATOM 0 H SER B 255 12.229 -5.106 6.958 1.00 0.35 H new ATOM 0 HA SER B 255 12.410 -2.352 5.775 1.00 0.37 H new ATOM 0 HB2 SER B 255 14.518 -3.556 5.725 1.00 0.42 H new ATOM 0 HB3 SER B 255 13.745 -5.023 5.157 1.00 0.42 H new ATOM 0 HG SER B 255 13.192 -3.927 3.196 1.00 1.38 H new ATOM 1496 N ASP B 256 10.034 -3.591 4.996 1.00 0.35 N ATOM 1497 CA ASP B 256 8.920 -3.932 4.069 1.00 0.38 C ATOM 1498 C ASP B 256 7.691 -3.101 4.430 1.00 0.34 C ATOM 1499 O ASP B 256 7.295 -3.019 5.576 1.00 0.31 O ATOM 1500 CB ASP B 256 8.588 -5.421 4.195 1.00 0.42 C ATOM 1501 CG ASP B 256 9.717 -6.250 3.580 1.00 0.47 C ATOM 1502 OD1 ASP B 256 10.091 -5.962 2.455 1.00 1.12 O ATOM 1503 OD2 ASP B 256 10.191 -7.156 4.245 1.00 1.12 O ATOM 0 H ASP B 256 9.747 -3.207 5.896 1.00 0.35 H new ATOM 0 HA ASP B 256 9.218 -3.715 3.043 1.00 0.38 H new ATOM 0 HB2 ASP B 256 8.457 -5.688 5.244 1.00 0.42 H new ATOM 0 HB3 ASP B 256 7.647 -5.638 3.690 1.00 0.42 H new ATOM 1508 N ILE B 257 7.089 -2.470 3.459 1.00 0.36 N ATOM 1509 CA ILE B 257 5.888 -1.633 3.735 1.00 0.34 C ATOM 1510 C ILE B 257 4.626 -2.476 3.544 1.00 0.35 C ATOM 1511 O ILE B 257 4.513 -3.243 2.608 1.00 0.39 O ATOM 1512 CB ILE B 257 5.879 -0.439 2.778 1.00 0.37 C ATOM 1513 CG1 ILE B 257 7.161 0.376 3.010 1.00 0.37 C ATOM 1514 CG2 ILE B 257 4.643 0.421 3.057 1.00 0.35 C ATOM 1515 CD1 ILE B 257 7.261 1.541 2.007 1.00 0.48 C ATOM 0 H ILE B 257 7.379 -2.499 2.482 1.00 0.36 H new ATOM 0 HA ILE B 257 5.915 -1.268 4.762 1.00 0.34 H new ATOM 0 HB ILE B 257 5.843 -0.776 1.742 1.00 0.37 H new ATOM 0 HG12 ILE B 257 7.170 0.766 4.028 1.00 0.37 H new ATOM 0 HG13 ILE B 257 8.032 -0.272 2.909 1.00 0.37 H new ATOM 0 HG21 ILE B 257 4.632 1.273 2.378 1.00 0.35 H new ATOM 0 HG22 ILE B 257 3.743 -0.175 2.906 1.00 0.35 H new ATOM 0 HG23 ILE B 257 4.673 0.778 4.086 1.00 0.35 H new ATOM 0 HD11 ILE B 257 8.177 2.103 2.192 1.00 0.48 H new ATOM 0 HD12 ILE B 257 7.276 1.146 0.991 1.00 0.48 H new ATOM 0 HD13 ILE B 257 6.401 2.200 2.127 1.00 0.48 H new ATOM 1527 N LYS B 258 3.680 -2.349 4.440 1.00 0.32 N ATOM 1528 CA LYS B 258 2.423 -3.152 4.342 1.00 0.34 C ATOM 1529 C LYS B 258 1.221 -2.279 4.723 1.00 0.30 C ATOM 1530 O LYS B 258 1.370 -1.175 5.209 1.00 0.28 O ATOM 1531 CB LYS B 258 2.520 -4.341 5.307 1.00 0.35 C ATOM 1532 CG LYS B 258 3.398 -5.437 4.695 1.00 0.43 C ATOM 1533 CD LYS B 258 3.411 -6.655 5.623 1.00 0.44 C ATOM 1534 CE LYS B 258 4.487 -7.644 5.165 1.00 1.42 C ATOM 1535 NZ LYS B 258 5.838 -7.082 5.448 1.00 2.13 N ATOM 0 H LYS B 258 3.725 -1.719 5.241 1.00 0.32 H new ATOM 0 HA LYS B 258 2.293 -3.511 3.321 1.00 0.34 H new ATOM 0 HB2 LYS B 258 2.940 -4.015 6.259 1.00 0.35 H new ATOM 0 HB3 LYS B 258 1.525 -4.734 5.516 1.00 0.35 H new ATOM 0 HG2 LYS B 258 3.017 -5.718 3.713 1.00 0.43 H new ATOM 0 HG3 LYS B 258 4.413 -5.066 4.549 1.00 0.43 H new ATOM 0 HD2 LYS B 258 3.606 -6.341 6.648 1.00 0.44 H new ATOM 0 HD3 LYS B 258 2.434 -7.138 5.618 1.00 0.44 H new ATOM 0 HE2 LYS B 258 4.363 -8.596 5.681 1.00 1.42 H new ATOM 0 HE3 LYS B 258 4.381 -7.843 4.099 1.00 1.42 H new ATOM 0 HZ1 LYS B 258 6.404 -7.083 4.576 1.00 2.13 H new ATOM 0 HZ2 LYS B 258 5.742 -6.107 5.797 1.00 2.13 H new ATOM 0 HZ3 LYS B 258 6.312 -7.663 6.169 1.00 2.13 H new ATOM 1549 N VAL B 259 0.028 -2.776 4.507 1.00 0.31 N ATOM 1550 CA VAL B 259 -1.203 -1.997 4.854 1.00 0.29 C ATOM 1551 C VAL B 259 -1.811 -2.544 6.152 1.00 0.28 C ATOM 1552 O VAL B 259 -1.840 -3.738 6.374 1.00 0.31 O ATOM 1553 CB VAL B 259 -2.228 -2.139 3.728 1.00 0.30 C ATOM 1554 CG1 VAL B 259 -3.410 -1.207 3.996 1.00 0.29 C ATOM 1555 CG2 VAL B 259 -1.580 -1.771 2.390 1.00 0.34 C ATOM 0 H VAL B 259 -0.148 -3.695 4.102 1.00 0.31 H new ATOM 0 HA VAL B 259 -0.938 -0.948 4.986 1.00 0.29 H new ATOM 0 HB VAL B 259 -2.578 -3.170 3.686 1.00 0.30 H new ATOM 0 HG11 VAL B 259 -4.141 -1.307 3.194 1.00 0.29 H new ATOM 0 HG12 VAL B 259 -3.874 -1.472 4.946 1.00 0.29 H new ATOM 0 HG13 VAL B 259 -3.058 -0.176 4.039 1.00 0.29 H new ATOM 0 HG21 VAL B 259 -2.313 -1.873 1.590 1.00 0.34 H new ATOM 0 HG22 VAL B 259 -1.226 -0.741 2.428 1.00 0.34 H new ATOM 0 HG23 VAL B 259 -0.738 -2.437 2.198 1.00 0.34 H new ATOM 1565 N VAL B 260 -2.307 -1.677 7.009 1.00 0.26 N ATOM 1566 CA VAL B 260 -2.924 -2.138 8.294 1.00 0.27 C ATOM 1567 C VAL B 260 -4.223 -1.326 8.555 1.00 0.25 C ATOM 1568 O VAL B 260 -4.180 -0.113 8.491 1.00 0.22 O ATOM 1569 CB VAL B 260 -1.932 -1.879 9.433 1.00 0.28 C ATOM 1570 CG1 VAL B 260 -2.483 -2.457 10.736 1.00 0.34 C ATOM 1571 CG2 VAL B 260 -0.593 -2.543 9.108 1.00 0.29 C ATOM 0 H VAL B 260 -2.310 -0.666 6.871 1.00 0.26 H new ATOM 0 HA VAL B 260 -3.161 -3.200 8.237 1.00 0.27 H new ATOM 0 HB VAL B 260 -1.787 -0.805 9.546 1.00 0.28 H new ATOM 0 HG11 VAL B 260 -1.776 -2.271 11.544 1.00 0.34 H new ATOM 0 HG12 VAL B 260 -3.435 -1.982 10.971 1.00 0.34 H new ATOM 0 HG13 VAL B 260 -2.632 -3.531 10.623 1.00 0.34 H new ATOM 0 HG21 VAL B 260 0.111 -2.358 9.919 1.00 0.29 H new ATOM 0 HG22 VAL B 260 -0.738 -3.617 8.992 1.00 0.29 H new ATOM 0 HG23 VAL B 260 -0.197 -2.128 8.181 1.00 0.29 H new ATOM 1581 N PRO B 261 -5.346 -1.981 8.849 1.00 0.29 N ATOM 1582 CA PRO B 261 -6.603 -1.247 9.125 1.00 0.29 C ATOM 1583 C PRO B 261 -6.438 -0.392 10.392 1.00 0.24 C ATOM 1584 O PRO B 261 -5.723 -0.760 11.304 1.00 0.23 O ATOM 1585 CB PRO B 261 -7.675 -2.342 9.339 1.00 0.37 C ATOM 1586 CG PRO B 261 -6.945 -3.713 9.321 1.00 0.42 C ATOM 1587 CD PRO B 261 -5.473 -3.455 8.923 1.00 0.36 C ATOM 0 HA PRO B 261 -6.877 -0.572 8.315 1.00 0.29 H new ATOM 0 HB2 PRO B 261 -8.191 -2.194 10.287 1.00 0.37 H new ATOM 0 HB3 PRO B 261 -8.431 -2.299 8.555 1.00 0.37 H new ATOM 0 HG2 PRO B 261 -6.999 -4.188 10.300 1.00 0.42 H new ATOM 0 HG3 PRO B 261 -7.420 -4.390 8.611 1.00 0.42 H new ATOM 0 HD2 PRO B 261 -4.786 -3.873 9.659 1.00 0.36 H new ATOM 0 HD3 PRO B 261 -5.236 -3.920 7.966 1.00 0.36 H new ATOM 1595 N ARG B 262 -7.104 0.731 10.473 1.00 0.26 N ATOM 1596 CA ARG B 262 -6.973 1.570 11.701 1.00 0.27 C ATOM 1597 C ARG B 262 -7.352 0.725 12.910 1.00 0.29 C ATOM 1598 O ARG B 262 -6.795 0.851 13.983 1.00 0.34 O ATOM 1599 CB ARG B 262 -7.934 2.757 11.652 1.00 0.34 C ATOM 1600 CG ARG B 262 -7.726 3.557 10.372 1.00 0.59 C ATOM 1601 CD ARG B 262 -6.446 4.398 10.455 1.00 1.04 C ATOM 1602 NE ARG B 262 -6.386 5.151 11.753 1.00 1.76 N ATOM 1603 CZ ARG B 262 -7.356 5.938 12.141 1.00 2.19 C ATOM 1604 NH1 ARG B 262 -8.326 6.255 11.326 1.00 2.31 N ATOM 1605 NH2 ARG B 262 -7.320 6.460 13.336 1.00 3.11 N ATOM 0 H ARG B 262 -7.725 1.100 9.752 1.00 0.26 H new ATOM 0 HA ARG B 262 -5.947 1.931 11.766 1.00 0.27 H new ATOM 0 HB2 ARG B 262 -8.963 2.402 11.703 1.00 0.34 H new ATOM 0 HB3 ARG B 262 -7.774 3.398 12.519 1.00 0.34 H new ATOM 0 HG2 ARG B 262 -7.666 2.879 9.520 1.00 0.59 H new ATOM 0 HG3 ARG B 262 -8.583 4.208 10.202 1.00 0.59 H new ATOM 0 HD2 ARG B 262 -5.574 3.751 10.364 1.00 1.04 H new ATOM 0 HD3 ARG B 262 -6.411 5.099 9.621 1.00 1.04 H new ATOM 0 HE ARG B 262 -5.565 5.046 12.349 1.00 1.76 H new ATOM 0 HH11 ARG B 262 -8.333 5.888 10.374 1.00 2.31 H new ATOM 0 HH12 ARG B 262 -9.077 6.870 11.641 1.00 2.31 H new ATOM 0 HH21 ARG B 262 -6.540 6.253 13.960 1.00 3.11 H new ATOM 0 HH22 ARG B 262 -8.072 7.075 13.647 1.00 3.11 H new ATOM 1619 N ARG B 263 -8.336 -0.111 12.739 1.00 0.33 N ATOM 1620 CA ARG B 263 -8.817 -0.960 13.867 1.00 0.39 C ATOM 1621 C ARG B 263 -7.712 -1.912 14.330 1.00 0.39 C ATOM 1622 O ARG B 263 -7.847 -2.577 15.339 1.00 0.48 O ATOM 1623 CB ARG B 263 -10.029 -1.771 13.403 1.00 0.47 C ATOM 1624 CG ARG B 263 -10.717 -2.419 14.607 1.00 1.31 C ATOM 1625 CD ARG B 263 -12.053 -3.010 14.160 1.00 1.59 C ATOM 1626 NE ARG B 263 -12.792 -3.541 15.341 1.00 2.29 N ATOM 1627 CZ ARG B 263 -14.054 -3.853 15.227 1.00 2.90 C ATOM 1628 NH1 ARG B 263 -14.658 -3.699 14.081 1.00 3.06 N ATOM 1629 NH2 ARG B 263 -14.711 -4.320 16.254 1.00 3.82 N ATOM 0 H ARG B 263 -8.833 -0.245 11.859 1.00 0.33 H new ATOM 0 HA ARG B 263 -9.096 -0.317 14.702 1.00 0.39 H new ATOM 0 HB2 ARG B 263 -10.731 -1.123 12.878 1.00 0.47 H new ATOM 0 HB3 ARG B 263 -9.714 -2.539 12.697 1.00 0.47 H new ATOM 0 HG2 ARG B 263 -10.083 -3.199 15.028 1.00 1.31 H new ATOM 0 HG3 ARG B 263 -10.876 -1.680 15.392 1.00 1.31 H new ATOM 0 HD2 ARG B 263 -12.649 -2.247 13.660 1.00 1.59 H new ATOM 0 HD3 ARG B 263 -11.884 -3.808 13.437 1.00 1.59 H new ATOM 0 HE ARG B 263 -12.313 -3.660 16.234 1.00 2.29 H new ATOM 0 HH11 ARG B 263 -14.144 -3.336 13.278 1.00 3.06 H new ATOM 0 HH12 ARG B 263 -15.644 -3.942 13.988 1.00 3.06 H new ATOM 0 HH21 ARG B 263 -14.238 -4.442 17.149 1.00 3.82 H new ATOM 0 HH22 ARG B 263 -15.697 -4.563 16.161 1.00 3.82 H new ATOM 1643 N LYS B 264 -6.618 -1.978 13.613 1.00 0.35 N ATOM 1644 CA LYS B 264 -5.491 -2.882 14.018 1.00 0.42 C ATOM 1645 C LYS B 264 -4.224 -2.040 14.189 1.00 0.35 C ATOM 1646 O LYS B 264 -3.123 -2.556 14.277 1.00 0.38 O ATOM 1647 CB LYS B 264 -5.264 -3.944 12.931 1.00 0.53 C ATOM 1648 CG LYS B 264 -6.332 -5.043 13.034 1.00 0.85 C ATOM 1649 CD LYS B 264 -5.904 -6.249 12.195 1.00 0.95 C ATOM 1650 CE LYS B 264 -7.048 -7.265 12.132 1.00 1.28 C ATOM 1651 NZ LYS B 264 -7.241 -7.881 13.476 1.00 2.08 N ATOM 0 H LYS B 264 -6.454 -1.443 12.760 1.00 0.35 H new ATOM 0 HA LYS B 264 -5.734 -3.382 14.956 1.00 0.42 H new ATOM 0 HB2 LYS B 264 -5.302 -3.480 11.945 1.00 0.53 H new ATOM 0 HB3 LYS B 264 -4.271 -4.380 13.040 1.00 0.53 H new ATOM 0 HG2 LYS B 264 -6.466 -5.339 14.074 1.00 0.85 H new ATOM 0 HG3 LYS B 264 -7.293 -4.665 12.684 1.00 0.85 H new ATOM 0 HD2 LYS B 264 -5.634 -5.927 11.189 1.00 0.95 H new ATOM 0 HD3 LYS B 264 -5.018 -6.711 12.630 1.00 0.95 H new ATOM 0 HE2 LYS B 264 -7.967 -6.775 11.810 1.00 1.28 H new ATOM 0 HE3 LYS B 264 -6.823 -8.036 11.396 1.00 1.28 H new ATOM 0 HZ1 LYS B 264 -7.896 -8.685 13.398 1.00 2.08 H new ATOM 0 HZ2 LYS B 264 -6.325 -8.214 13.840 1.00 2.08 H new ATOM 0 HZ3 LYS B 264 -7.637 -7.174 14.128 1.00 2.08 H new ATOM 1665 N ALA B 265 -4.379 -0.738 14.248 1.00 0.30 N ATOM 1666 CA ALA B 265 -3.204 0.167 14.418 1.00 0.27 C ATOM 1667 C ALA B 265 -3.562 1.282 15.403 1.00 0.28 C ATOM 1668 O ALA B 265 -4.719 1.569 15.634 1.00 0.32 O ATOM 1669 CB ALA B 265 -2.841 0.786 13.064 1.00 0.26 C ATOM 0 H ALA B 265 -5.279 -0.262 14.185 1.00 0.30 H new ATOM 0 HA ALA B 265 -2.356 -0.402 14.800 1.00 0.27 H new ATOM 0 HB1 ALA B 265 -1.983 1.448 13.185 1.00 0.26 H new ATOM 0 HB2 ALA B 265 -2.592 -0.005 12.357 1.00 0.26 H new ATOM 0 HB3 ALA B 265 -3.689 1.357 12.686 1.00 0.26 H new ATOM 1675 N LYS B 266 -2.573 1.918 15.980 1.00 0.26 N ATOM 1676 CA LYS B 266 -2.838 3.023 16.955 1.00 0.29 C ATOM 1677 C LYS B 266 -1.913 4.196 16.641 1.00 0.27 C ATOM 1678 O LYS B 266 -0.727 4.027 16.455 1.00 0.25 O ATOM 1679 CB LYS B 266 -2.556 2.527 18.375 1.00 0.34 C ATOM 1680 CG LYS B 266 -3.398 1.282 18.662 1.00 0.42 C ATOM 1681 CD LYS B 266 -3.428 1.019 20.170 1.00 0.50 C ATOM 1682 CE LYS B 266 -2.004 0.802 20.685 1.00 1.09 C ATOM 1683 NZ LYS B 266 -2.060 0.207 22.051 1.00 1.79 N ATOM 0 H LYS B 266 -1.586 1.718 15.817 1.00 0.26 H new ATOM 0 HA LYS B 266 -3.878 3.339 16.879 1.00 0.29 H new ATOM 0 HB2 LYS B 266 -1.497 2.295 18.486 1.00 0.34 H new ATOM 0 HB3 LYS B 266 -2.789 3.310 19.097 1.00 0.34 H new ATOM 0 HG2 LYS B 266 -4.412 1.422 18.287 1.00 0.42 H new ATOM 0 HG3 LYS B 266 -2.981 0.420 18.141 1.00 0.42 H new ATOM 0 HD2 LYS B 266 -3.887 1.862 20.687 1.00 0.50 H new ATOM 0 HD3 LYS B 266 -4.040 0.142 20.384 1.00 0.50 H new ATOM 0 HE2 LYS B 266 -1.458 0.143 20.011 1.00 1.09 H new ATOM 0 HE3 LYS B 266 -1.466 1.749 20.710 1.00 1.09 H new ATOM 0 HZ1 LYS B 266 -1.093 0.058 22.405 1.00 1.79 H new ATOM 0 HZ2 LYS B 266 -2.567 0.852 22.690 1.00 1.79 H new ATOM 0 HZ3 LYS B 266 -2.559 -0.705 22.012 1.00 1.79 H new ATOM 1697 N ILE B 267 -2.448 5.385 16.573 1.00 0.30 N ATOM 1698 CA ILE B 267 -1.599 6.573 16.261 1.00 0.32 C ATOM 1699 C ILE B 267 -1.028 7.159 17.550 1.00 0.37 C ATOM 1700 O ILE B 267 -1.739 7.755 18.333 1.00 0.41 O ATOM 1701 CB ILE B 267 -2.453 7.642 15.571 1.00 0.36 C ATOM 1702 CG1 ILE B 267 -3.236 7.009 14.405 1.00 0.36 C ATOM 1703 CG2 ILE B 267 -1.556 8.794 15.070 1.00 0.39 C ATOM 1704 CD1 ILE B 267 -2.301 6.195 13.503 1.00 0.45 C ATOM 0 H ILE B 267 -3.437 5.586 16.720 1.00 0.30 H new ATOM 0 HA ILE B 267 -0.784 6.263 15.607 1.00 0.32 H new ATOM 0 HB ILE B 267 -3.167 8.052 16.286 1.00 0.36 H new ATOM 0 HG12 ILE B 267 -4.023 6.365 14.796 1.00 0.36 H new ATOM 0 HG13 ILE B 267 -3.724 7.790 13.821 1.00 0.36 H new ATOM 0 HG21 ILE B 267 -2.172 9.549 14.581 1.00 0.39 H new ATOM 0 HG22 ILE B 267 -1.035 9.243 15.915 1.00 0.39 H new ATOM 0 HG23 ILE B 267 -0.827 8.405 14.359 1.00 0.39 H new ATOM 0 HD11 ILE B 267 -2.874 5.757 12.686 1.00 0.45 H new ATOM 0 HD12 ILE B 267 -1.529 6.848 13.095 1.00 0.45 H new ATOM 0 HD13 ILE B 267 -1.834 5.401 14.085 1.00 0.45 H new ATOM 1716 N ILE B 268 0.255 7.010 17.769 1.00 0.38 N ATOM 1717 CA ILE B 268 0.888 7.579 19.002 1.00 0.45 C ATOM 1718 C ILE B 268 1.724 8.794 18.604 1.00 0.48 C ATOM 1719 O ILE B 268 2.226 8.878 17.502 1.00 0.47 O ATOM 1720 CB ILE B 268 1.816 6.547 19.665 1.00 0.48 C ATOM 1721 CG1 ILE B 268 1.132 5.168 19.772 1.00 0.50 C ATOM 1722 CG2 ILE B 268 2.215 7.044 21.059 1.00 0.55 C ATOM 1723 CD1 ILE B 268 0.106 5.149 20.914 1.00 0.57 C ATOM 0 H ILE B 268 0.894 6.517 17.145 1.00 0.38 H new ATOM 0 HA ILE B 268 0.103 7.854 19.706 1.00 0.45 H new ATOM 0 HB ILE B 268 2.705 6.432 19.045 1.00 0.48 H new ATOM 0 HG12 ILE B 268 0.638 4.929 18.830 1.00 0.50 H new ATOM 0 HG13 ILE B 268 1.884 4.397 19.941 1.00 0.50 H new ATOM 0 HG21 ILE B 268 2.873 6.314 21.531 1.00 0.55 H new ATOM 0 HG22 ILE B 268 2.735 7.998 20.970 1.00 0.55 H new ATOM 0 HG23 ILE B 268 1.321 7.174 21.669 1.00 0.55 H new ATOM 0 HD11 ILE B 268 -0.361 4.166 20.967 1.00 0.57 H new ATOM 0 HD12 ILE B 268 0.608 5.364 21.858 1.00 0.57 H new ATOM 0 HD13 ILE B 268 -0.658 5.904 20.729 1.00 0.57 H new ATOM 1735 N ARG B 269 1.889 9.727 19.497 1.00 0.56 N ATOM 1736 CA ARG B 269 2.707 10.937 19.178 1.00 0.62 C ATOM 1737 C ARG B 269 4.163 10.669 19.561 1.00 0.66 C ATOM 1738 O ARG B 269 4.445 9.957 20.504 1.00 0.73 O ATOM 1739 CB ARG B 269 2.192 12.140 19.972 1.00 0.73 C ATOM 1740 CG ARG B 269 2.981 13.392 19.560 1.00 1.49 C ATOM 1741 CD ARG B 269 2.425 14.642 20.276 1.00 1.80 C ATOM 1742 NE ARG B 269 2.362 15.790 19.315 1.00 2.22 N ATOM 1743 CZ ARG B 269 3.373 16.085 18.536 1.00 2.82 C ATOM 1744 NH1 ARG B 269 4.519 15.474 18.671 1.00 3.12 N ATOM 1745 NH2 ARG B 269 3.244 17.028 17.643 1.00 3.62 N ATOM 0 H ARG B 269 1.494 9.708 20.437 1.00 0.56 H new ATOM 0 HA ARG B 269 2.633 11.153 18.112 1.00 0.62 H new ATOM 0 HB2 ARG B 269 1.129 12.287 19.783 1.00 0.73 H new ATOM 0 HB3 ARG B 269 2.304 11.960 21.041 1.00 0.73 H new ATOM 0 HG2 ARG B 269 4.035 13.263 19.807 1.00 1.49 H new ATOM 0 HG3 ARG B 269 2.921 13.528 18.480 1.00 1.49 H new ATOM 0 HD2 ARG B 269 1.432 14.433 20.673 1.00 1.80 H new ATOM 0 HD3 ARG B 269 3.060 14.900 21.124 1.00 1.80 H new ATOM 0 HE ARG B 269 1.513 16.354 19.266 1.00 2.22 H new ATOM 0 HH11 ARG B 269 4.634 14.759 19.389 1.00 3.12 H new ATOM 0 HH12 ARG B 269 5.299 15.712 18.059 1.00 3.12 H new ATOM 0 HH21 ARG B 269 2.360 17.530 17.555 1.00 3.62 H new ATOM 0 HH22 ARG B 269 4.027 17.263 17.033 1.00 3.62 H new ATOM 1759 N ASP B 270 5.092 11.239 18.843 1.00 0.67 N ATOM 1760 CA ASP B 270 6.533 11.021 19.174 1.00 0.74 C ATOM 1761 C ASP B 270 6.988 12.079 20.181 1.00 1.18 C ATOM 1762 O ASP B 270 6.660 11.940 21.347 1.00 1.73 O ATOM 1763 CB ASP B 270 7.373 11.140 17.903 1.00 0.90 C ATOM 1764 CG ASP B 270 7.125 9.927 17.005 1.00 1.47 C ATOM 1765 OD1 ASP B 270 6.032 9.389 17.055 1.00 2.04 O ATOM 1766 OD2 ASP B 270 8.036 9.556 16.281 1.00 2.05 O ATOM 1767 OXT ASP B 270 7.658 13.011 19.766 1.00 1.84 O ATOM 0 H ASP B 270 4.918 11.846 18.042 1.00 0.67 H new ATOM 0 HA ASP B 270 6.660 10.027 19.603 1.00 0.74 H new ATOM 0 HB2 ASP B 270 7.117 12.056 17.371 1.00 0.90 H new ATOM 0 HB3 ASP B 270 8.430 11.205 18.159 1.00 0.90 H new TER 1772 ASP B 270