USER MOD reduce.3.24.130724 H: found=0, std=0, add=902, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 904 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 221 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 222 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 TYR OH : rot -130:sc= -1.06 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00415) USER MOD Single : A 240 LYS NZ :NH3+ -156:sc= -0.154 (180deg=-0.953) USER MOD Single : A 244 LYS NZ :NH3+ -162:sc= -1.37 (180deg=-2.54!) USER MOD Single : A 252 GLN :FLIP amide:sc= 0 F(o=-3.3!,f=0) USER MOD Single : A 254 ASN : amide:sc= -0.347 K(o=-0.35,f=-1.2) USER MOD Single : A 255 SER OG : rot -65:sc= 1.18 USER MOD Single : A 258 LYS NZ :NH3+ 152:sc= -0.288 (180deg=-1.47!) USER MOD Single : A 264 LYS NZ :NH3+ 173:sc= -1.88! (180deg=-2.02!) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 221 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 222 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 226 TYR OH : rot 180:sc= 0 USER MOD Single : B 227 TYR OH : rot -130:sc= -1.05 USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 236 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0149) USER MOD Single : B 240 LYS NZ :NH3+ -155:sc= -0.187 (180deg=-1.02) USER MOD Single : B 244 LYS NZ :NH3+ -161:sc= -1.31 (180deg=-2.54!) USER MOD Single : B 252 GLN :FLIP amide:sc= 0 F(o=-3.3!,f=0) USER MOD Single : B 254 ASN : amide:sc= -0.289 K(o=-0.29,f=-1.2) USER MOD Single : B 255 SER OG : rot -66:sc= 1.19 USER MOD Single : B 258 LYS NZ :NH3+ 148:sc= -0.216 (180deg=-1.42!) USER MOD Single : B 264 LYS NZ :NH3+ 177:sc= -1.94! (180deg=-1.99!) USER MOD Single : B 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 219 1.896 16.026 -2.360 1.00 1.77 N ATOM 2 CA MET A 219 2.005 16.969 -3.509 1.00 1.15 C ATOM 3 C MET A 219 1.568 16.258 -4.791 1.00 1.04 C ATOM 4 O MET A 219 1.892 16.675 -5.884 1.00 1.10 O ATOM 5 CB MET A 219 3.455 17.436 -3.651 1.00 1.82 C ATOM 6 CG MET A 219 4.382 16.220 -3.696 1.00 2.31 C ATOM 7 SD MET A 219 6.102 16.772 -3.799 1.00 3.45 S ATOM 8 CE MET A 219 6.790 15.240 -4.474 1.00 3.82 C ATOM 0 HA MET A 219 1.363 17.833 -3.335 1.00 1.15 H new ATOM 0 HB2 MET A 219 3.570 18.028 -4.559 1.00 1.82 H new ATOM 0 HB3 MET A 219 3.724 18.081 -2.814 1.00 1.82 H new ATOM 0 HG2 MET A 219 4.239 15.608 -2.806 1.00 2.31 H new ATOM 0 HG3 MET A 219 4.138 15.595 -4.555 1.00 2.31 H new ATOM 0 HE1 MET A 219 7.864 15.357 -4.621 1.00 3.82 H new ATOM 0 HE2 MET A 219 6.606 14.421 -3.779 1.00 3.82 H new ATOM 0 HE3 MET A 219 6.315 15.018 -5.430 1.00 3.82 H new ATOM 18 N ILE A 220 0.835 15.185 -4.662 1.00 0.98 N ATOM 19 CA ILE A 220 0.375 14.441 -5.870 1.00 0.97 C ATOM 20 C ILE A 220 -0.884 15.118 -6.418 1.00 0.94 C ATOM 21 O ILE A 220 -1.942 15.052 -5.824 1.00 1.01 O ATOM 22 CB ILE A 220 0.056 12.984 -5.490 1.00 1.03 C ATOM 23 CG1 ILE A 220 1.358 12.230 -5.198 1.00 1.35 C ATOM 24 CG2 ILE A 220 -0.672 12.290 -6.647 1.00 1.78 C ATOM 25 CD1 ILE A 220 2.054 12.824 -3.965 1.00 2.08 C ATOM 0 H ILE A 220 0.534 14.791 -3.771 1.00 0.98 H new ATOM 0 HA ILE A 220 1.158 14.447 -6.629 1.00 0.97 H new ATOM 0 HB ILE A 220 -0.579 12.982 -4.604 1.00 1.03 H new ATOM 0 HG12 ILE A 220 1.145 11.174 -5.030 1.00 1.35 H new ATOM 0 HG13 ILE A 220 2.021 12.288 -6.061 1.00 1.35 H new ATOM 0 HG21 ILE A 220 -0.894 11.259 -6.371 1.00 1.78 H new ATOM 0 HG22 ILE A 220 -1.602 12.817 -6.860 1.00 1.78 H new ATOM 0 HG23 ILE A 220 -0.038 12.299 -7.534 1.00 1.78 H new ATOM 0 HD11 ILE A 220 2.977 12.278 -3.770 1.00 2.08 H new ATOM 0 HD12 ILE A 220 2.285 13.874 -4.148 1.00 2.08 H new ATOM 0 HD13 ILE A 220 1.395 12.743 -3.101 1.00 2.08 H new ATOM 37 N GLN A 221 -0.779 15.765 -7.546 1.00 0.90 N ATOM 38 CA GLN A 221 -1.973 16.441 -8.129 1.00 0.92 C ATOM 39 C GLN A 221 -2.795 15.425 -8.926 1.00 0.83 C ATOM 40 O GLN A 221 -3.239 14.426 -8.398 1.00 0.85 O ATOM 41 CB GLN A 221 -1.517 17.578 -9.050 1.00 1.00 C ATOM 42 CG GLN A 221 -0.618 18.538 -8.266 1.00 1.28 C ATOM 43 CD GLN A 221 -0.059 19.600 -9.215 1.00 1.61 C ATOM 44 OE1 GLN A 221 0.847 19.332 -9.977 1.00 2.08 O ATOM 45 NE2 GLN A 221 -0.565 20.803 -9.200 1.00 2.17 N ATOM 0 H GLN A 221 0.080 15.855 -8.089 1.00 0.90 H new ATOM 0 HA GLN A 221 -2.588 16.852 -7.329 1.00 0.92 H new ATOM 0 HB2 GLN A 221 -0.977 17.173 -9.906 1.00 1.00 H new ATOM 0 HB3 GLN A 221 -2.382 18.112 -9.443 1.00 1.00 H new ATOM 0 HG2 GLN A 221 -1.185 19.012 -7.465 1.00 1.28 H new ATOM 0 HG3 GLN A 221 0.198 17.988 -7.797 1.00 1.28 H new ATOM 0 HE21 GLN A 221 -1.326 21.028 -8.560 1.00 2.17 H new ATOM 0 HE22 GLN A 221 -0.199 21.518 -9.829 1.00 2.17 H new ATOM 54 N ASN A 222 -3.009 15.676 -10.191 1.00 0.78 N ATOM 55 CA ASN A 222 -3.811 14.729 -11.026 1.00 0.73 C ATOM 56 C ASN A 222 -2.874 13.789 -11.787 1.00 0.63 C ATOM 57 O ASN A 222 -2.313 14.150 -12.804 1.00 0.65 O ATOM 58 CB ASN A 222 -4.641 15.535 -12.025 1.00 0.80 C ATOM 59 CG ASN A 222 -5.298 16.711 -11.304 1.00 0.93 C ATOM 60 OD1 ASN A 222 -5.012 17.856 -11.599 1.00 1.48 O ATOM 61 ND2 ASN A 222 -6.171 16.477 -10.361 1.00 1.39 N ATOM 0 H ASN A 222 -2.662 16.498 -10.685 1.00 0.78 H new ATOM 0 HA ASN A 222 -4.466 14.139 -10.385 1.00 0.73 H new ATOM 0 HB2 ASN A 222 -4.006 15.898 -12.833 1.00 0.80 H new ATOM 0 HB3 ASN A 222 -5.402 14.900 -12.478 1.00 0.80 H new ATOM 0 HD21 ASN A 222 -6.614 17.255 -9.871 1.00 1.39 H new ATOM 0 HD22 ASN A 222 -6.410 15.517 -10.114 1.00 1.39 H new ATOM 68 N PHE A 223 -2.700 12.585 -11.302 1.00 0.55 N ATOM 69 CA PHE A 223 -1.800 11.604 -11.987 1.00 0.46 C ATOM 70 C PHE A 223 -2.478 10.228 -12.039 1.00 0.39 C ATOM 71 O PHE A 223 -3.024 9.760 -11.059 1.00 0.38 O ATOM 72 CB PHE A 223 -0.479 11.490 -11.207 1.00 0.46 C ATOM 73 CG PHE A 223 0.433 12.640 -11.565 1.00 0.53 C ATOM 74 CD1 PHE A 223 1.241 12.555 -12.713 1.00 0.54 C ATOM 75 CD2 PHE A 223 0.474 13.795 -10.758 1.00 0.64 C ATOM 76 CE1 PHE A 223 2.093 13.621 -13.057 1.00 0.64 C ATOM 77 CE2 PHE A 223 1.327 14.863 -11.102 1.00 0.72 C ATOM 78 CZ PHE A 223 2.136 14.775 -12.252 1.00 0.71 C ATOM 0 H PHE A 223 -3.146 12.236 -10.454 1.00 0.55 H new ATOM 0 HA PHE A 223 -1.599 11.948 -13.002 1.00 0.46 H new ATOM 0 HB2 PHE A 223 -0.678 11.493 -10.135 1.00 0.46 H new ATOM 0 HB3 PHE A 223 0.009 10.543 -11.438 1.00 0.46 H new ATOM 0 HD1 PHE A 223 1.208 11.670 -13.332 1.00 0.54 H new ATOM 0 HD2 PHE A 223 -0.147 13.861 -9.877 1.00 0.64 H new ATOM 0 HE1 PHE A 223 2.714 13.554 -13.938 1.00 0.64 H new ATOM 0 HE2 PHE A 223 1.360 15.748 -10.484 1.00 0.72 H new ATOM 0 HZ PHE A 223 2.789 15.593 -12.516 1.00 0.71 H new ATOM 88 N ARG A 224 -2.423 9.571 -13.173 1.00 0.36 N ATOM 89 CA ARG A 224 -3.036 8.210 -13.303 1.00 0.31 C ATOM 90 C ARG A 224 -1.901 7.188 -13.335 1.00 0.26 C ATOM 91 O ARG A 224 -0.764 7.526 -13.601 1.00 0.29 O ATOM 92 CB ARG A 224 -3.842 8.115 -14.609 1.00 0.35 C ATOM 93 CG ARG A 224 -5.160 8.907 -14.485 1.00 1.00 C ATOM 94 CD ARG A 224 -6.198 8.378 -15.486 1.00 1.24 C ATOM 95 NE ARG A 224 -5.530 8.010 -16.776 1.00 1.82 N ATOM 96 CZ ARG A 224 -4.791 8.866 -17.428 1.00 2.36 C ATOM 97 NH1 ARG A 224 -4.765 10.121 -17.071 1.00 2.57 N ATOM 98 NH2 ARG A 224 -4.112 8.473 -18.470 1.00 3.26 N ATOM 0 H ARG A 224 -1.977 9.922 -14.020 1.00 0.36 H new ATOM 0 HA ARG A 224 -3.707 8.020 -12.465 1.00 0.31 H new ATOM 0 HB2 ARG A 224 -3.252 8.506 -15.438 1.00 0.35 H new ATOM 0 HB3 ARG A 224 -4.057 7.071 -14.836 1.00 0.35 H new ATOM 0 HG2 ARG A 224 -5.548 8.823 -13.470 1.00 1.00 H new ATOM 0 HG3 ARG A 224 -4.975 9.965 -14.669 1.00 1.00 H new ATOM 0 HD2 ARG A 224 -6.706 7.508 -15.069 1.00 1.24 H new ATOM 0 HD3 ARG A 224 -6.960 9.136 -15.666 1.00 1.24 H new ATOM 0 HE ARG A 224 -5.655 7.070 -17.153 1.00 1.82 H new ATOM 0 HH11 ARG A 224 -5.324 10.438 -16.279 1.00 2.57 H new ATOM 0 HH12 ARG A 224 -4.186 10.785 -17.584 1.00 2.57 H new ATOM 0 HH21 ARG A 224 -4.160 7.500 -18.773 1.00 3.26 H new ATOM 0 HH22 ARG A 224 -3.533 9.139 -18.982 1.00 3.26 H new ATOM 112 N VAL A 225 -2.189 5.943 -13.058 1.00 0.23 N ATOM 113 CA VAL A 225 -1.112 4.906 -13.059 1.00 0.20 C ATOM 114 C VAL A 225 -1.646 3.592 -13.621 1.00 0.20 C ATOM 115 O VAL A 225 -2.760 3.191 -13.347 1.00 0.22 O ATOM 116 CB VAL A 225 -0.637 4.677 -11.623 1.00 0.20 C ATOM 117 CG1 VAL A 225 0.515 3.670 -11.608 1.00 0.20 C ATOM 118 CG2 VAL A 225 -0.159 6.003 -11.036 1.00 0.23 C ATOM 0 H VAL A 225 -3.122 5.599 -12.831 1.00 0.23 H new ATOM 0 HA VAL A 225 -0.285 5.251 -13.680 1.00 0.20 H new ATOM 0 HB VAL A 225 -1.462 4.284 -11.029 1.00 0.20 H new ATOM 0 HG11 VAL A 225 0.847 3.513 -10.582 1.00 0.20 H new ATOM 0 HG12 VAL A 225 0.176 2.723 -12.029 1.00 0.20 H new ATOM 0 HG13 VAL A 225 1.343 4.056 -12.202 1.00 0.20 H new ATOM 0 HG21 VAL A 225 0.181 5.846 -10.012 1.00 0.23 H new ATOM 0 HG22 VAL A 225 0.664 6.391 -11.636 1.00 0.23 H new ATOM 0 HG23 VAL A 225 -0.980 6.720 -11.040 1.00 0.23 H new ATOM 128 N TYR A 226 -0.835 2.907 -14.383 1.00 0.22 N ATOM 129 CA TYR A 226 -1.244 1.592 -14.954 1.00 0.25 C ATOM 130 C TYR A 226 -0.429 0.511 -14.246 1.00 0.26 C ATOM 131 O TYR A 226 0.644 0.773 -13.744 1.00 0.26 O ATOM 132 CB TYR A 226 -0.938 1.564 -16.454 1.00 0.32 C ATOM 133 CG TYR A 226 -1.889 2.481 -17.196 1.00 0.35 C ATOM 134 CD1 TYR A 226 -1.793 3.877 -17.036 1.00 0.43 C ATOM 135 CD2 TYR A 226 -2.861 1.939 -18.061 1.00 0.42 C ATOM 136 CE1 TYR A 226 -2.667 4.730 -17.738 1.00 0.50 C ATOM 137 CE2 TYR A 226 -3.737 2.791 -18.760 1.00 0.47 C ATOM 138 CZ TYR A 226 -3.640 4.186 -18.600 1.00 0.49 C ATOM 139 OH TYR A 226 -4.497 5.021 -19.290 1.00 0.58 O ATOM 0 H TYR A 226 0.106 3.208 -14.637 1.00 0.22 H new ATOM 0 HA TYR A 226 -2.312 1.426 -14.813 1.00 0.25 H new ATOM 0 HB2 TYR A 226 0.092 1.876 -16.629 1.00 0.32 H new ATOM 0 HB3 TYR A 226 -1.031 0.546 -16.833 1.00 0.32 H new ATOM 0 HD1 TYR A 226 -1.048 4.294 -16.374 1.00 0.43 H new ATOM 0 HD2 TYR A 226 -2.934 0.869 -18.188 1.00 0.42 H new ATOM 0 HE1 TYR A 226 -2.591 5.800 -17.616 1.00 0.50 H new ATOM 0 HE2 TYR A 226 -4.484 2.374 -19.419 1.00 0.47 H new ATOM 0 HH TYR A 226 -5.105 4.484 -19.840 1.00 0.58 H new ATOM 149 N TYR A 227 -0.915 -0.696 -14.182 1.00 0.28 N ATOM 150 CA TYR A 227 -0.140 -1.760 -13.479 1.00 0.32 C ATOM 151 C TYR A 227 -0.562 -3.137 -13.984 1.00 0.37 C ATOM 152 O TYR A 227 -1.678 -3.338 -14.424 1.00 0.39 O ATOM 153 CB TYR A 227 -0.405 -1.665 -11.973 1.00 0.31 C ATOM 154 CG TYR A 227 -1.881 -1.848 -11.701 1.00 0.31 C ATOM 155 CD1 TYR A 227 -2.790 -0.827 -12.042 1.00 0.28 C ATOM 156 CD2 TYR A 227 -2.347 -3.036 -11.104 1.00 0.38 C ATOM 157 CE1 TYR A 227 -4.166 -0.995 -11.786 1.00 0.31 C ATOM 158 CE2 TYR A 227 -3.721 -3.202 -10.847 1.00 0.41 C ATOM 159 CZ TYR A 227 -4.630 -2.183 -11.189 1.00 0.38 C ATOM 160 OH TYR A 227 -5.976 -2.345 -10.934 1.00 0.44 O ATOM 0 H TYR A 227 -1.806 -0.992 -14.581 1.00 0.28 H new ATOM 0 HA TYR A 227 0.923 -1.620 -13.678 1.00 0.32 H new ATOM 0 HB2 TYR A 227 0.169 -2.426 -11.445 1.00 0.31 H new ATOM 0 HB3 TYR A 227 -0.073 -0.697 -11.596 1.00 0.31 H new ATOM 0 HD1 TYR A 227 -2.433 0.084 -12.499 1.00 0.28 H new ATOM 0 HD2 TYR A 227 -1.650 -3.819 -10.844 1.00 0.38 H new ATOM 0 HE1 TYR A 227 -4.864 -0.213 -12.048 1.00 0.31 H new ATOM 0 HE2 TYR A 227 -4.078 -4.112 -10.387 1.00 0.41 H new ATOM 0 HH TYR A 227 -6.101 -2.634 -10.006 1.00 0.44 H new ATOM 170 N ARG A 228 0.330 -4.091 -13.924 1.00 0.43 N ATOM 171 CA ARG A 228 -0.002 -5.466 -14.406 1.00 0.49 C ATOM 172 C ARG A 228 -0.442 -6.344 -13.229 1.00 0.54 C ATOM 173 O ARG A 228 -0.033 -6.142 -12.102 1.00 0.60 O ATOM 174 CB ARG A 228 1.242 -6.078 -15.061 1.00 0.55 C ATOM 175 CG ARG A 228 1.971 -5.002 -15.869 1.00 0.67 C ATOM 176 CD ARG A 228 3.108 -5.647 -16.663 1.00 0.73 C ATOM 177 NE ARG A 228 4.155 -6.132 -15.722 1.00 1.49 N ATOM 178 CZ ARG A 228 5.050 -6.993 -16.126 1.00 1.74 C ATOM 179 NH1 ARG A 228 5.029 -7.432 -17.355 1.00 1.49 N ATOM 180 NH2 ARG A 228 5.965 -7.415 -15.297 1.00 2.76 N ATOM 0 H ARG A 228 1.277 -3.978 -13.561 1.00 0.43 H new ATOM 0 HA ARG A 228 -0.816 -5.410 -15.129 1.00 0.49 H new ATOM 0 HB2 ARG A 228 1.904 -6.487 -14.298 1.00 0.55 H new ATOM 0 HB3 ARG A 228 0.955 -6.905 -15.711 1.00 0.55 H new ATOM 0 HG2 ARG A 228 1.275 -4.506 -16.546 1.00 0.67 H new ATOM 0 HG3 ARG A 228 2.367 -4.236 -15.202 1.00 0.67 H new ATOM 0 HD2 ARG A 228 2.726 -6.476 -17.258 1.00 0.73 H new ATOM 0 HD3 ARG A 228 3.535 -4.925 -17.359 1.00 0.73 H new ATOM 0 HE ARG A 228 4.173 -5.791 -14.761 1.00 1.49 H new ATOM 0 HH11 ARG A 228 4.313 -7.103 -18.002 1.00 1.49 H new ATOM 0 HH12 ARG A 228 5.729 -8.104 -17.668 1.00 1.49 H new ATOM 0 HH21 ARG A 228 5.980 -7.072 -14.336 1.00 2.76 H new ATOM 0 HH22 ARG A 228 6.665 -8.087 -15.610 1.00 2.76 H new ATOM 194 N ASP A 229 -1.263 -7.330 -13.489 1.00 0.58 N ATOM 195 CA ASP A 229 -1.723 -8.240 -12.397 1.00 0.66 C ATOM 196 C ASP A 229 -0.762 -9.427 -12.311 1.00 0.74 C ATOM 197 O ASP A 229 0.016 -9.671 -13.211 1.00 0.76 O ATOM 198 CB ASP A 229 -3.135 -8.752 -12.712 1.00 0.72 C ATOM 199 CG ASP A 229 -4.002 -7.598 -13.218 1.00 1.41 C ATOM 200 OD1 ASP A 229 -3.537 -6.470 -13.178 1.00 2.07 O ATOM 201 OD2 ASP A 229 -5.117 -7.861 -13.638 1.00 2.23 O ATOM 0 H ASP A 229 -1.636 -7.544 -14.414 1.00 0.58 H new ATOM 0 HA ASP A 229 -1.740 -7.701 -11.450 1.00 0.66 H new ATOM 0 HB2 ASP A 229 -3.087 -9.540 -13.464 1.00 0.72 H new ATOM 0 HB3 ASP A 229 -3.581 -9.190 -11.819 1.00 0.72 H new ATOM 206 N SER A 230 -0.812 -10.177 -11.244 1.00 0.84 N ATOM 207 CA SER A 230 0.097 -11.349 -11.121 1.00 0.97 C ATOM 208 C SER A 230 -0.529 -12.539 -11.849 1.00 1.04 C ATOM 209 O SER A 230 0.115 -13.536 -12.104 1.00 1.17 O ATOM 210 CB SER A 230 0.286 -11.700 -9.644 1.00 1.07 C ATOM 211 OG SER A 230 1.024 -10.667 -9.008 1.00 1.80 O ATOM 0 H SER A 230 -1.441 -10.029 -10.455 1.00 0.84 H new ATOM 0 HA SER A 230 1.066 -11.111 -11.560 1.00 0.97 H new ATOM 0 HB2 SER A 230 -0.683 -11.821 -9.160 1.00 1.07 H new ATOM 0 HB3 SER A 230 0.811 -12.650 -9.548 1.00 1.07 H new ATOM 0 HG SER A 230 1.146 -10.887 -8.061 1.00 1.80 H new ATOM 217 N ARG A 231 -1.783 -12.431 -12.193 1.00 1.00 N ATOM 218 CA ARG A 231 -2.467 -13.545 -12.912 1.00 1.11 C ATOM 219 C ARG A 231 -2.310 -13.354 -14.421 1.00 1.14 C ATOM 220 O ARG A 231 -2.601 -14.239 -15.203 1.00 1.30 O ATOM 221 CB ARG A 231 -3.950 -13.544 -12.542 1.00 1.14 C ATOM 222 CG ARG A 231 -4.107 -13.989 -11.088 1.00 1.18 C ATOM 223 CD ARG A 231 -5.591 -14.120 -10.746 1.00 1.46 C ATOM 224 NE ARG A 231 -5.757 -14.201 -9.269 1.00 2.09 N ATOM 225 CZ ARG A 231 -6.926 -13.986 -8.732 1.00 2.67 C ATOM 226 NH1 ARG A 231 -7.947 -13.687 -9.489 1.00 2.80 N ATOM 227 NH2 ARG A 231 -7.074 -14.066 -7.438 1.00 3.63 N ATOM 0 H ARG A 231 -2.367 -11.616 -12.006 1.00 1.00 H new ATOM 0 HA ARG A 231 -2.020 -14.497 -12.625 1.00 1.11 H new ATOM 0 HB2 ARG A 231 -4.370 -12.547 -12.677 1.00 1.14 H new ATOM 0 HB3 ARG A 231 -4.502 -14.214 -13.201 1.00 1.14 H new ATOM 0 HG2 ARG A 231 -3.603 -14.943 -10.933 1.00 1.18 H new ATOM 0 HG3 ARG A 231 -3.633 -13.267 -10.423 1.00 1.18 H new ATOM 0 HD2 ARG A 231 -6.142 -13.265 -11.138 1.00 1.46 H new ATOM 0 HD3 ARG A 231 -6.006 -15.010 -11.218 1.00 1.46 H new ATOM 0 HE ARG A 231 -4.957 -14.425 -8.677 1.00 2.09 H new ATOM 0 HH11 ARG A 231 -7.830 -13.622 -10.500 1.00 2.80 H new ATOM 0 HH12 ARG A 231 -8.861 -13.519 -9.069 1.00 2.80 H new ATOM 0 HH21 ARG A 231 -6.276 -14.297 -6.847 1.00 3.63 H new ATOM 0 HH22 ARG A 231 -7.988 -13.898 -7.018 1.00 3.63 H new ATOM 241 N ASP A 232 -1.855 -12.203 -14.846 1.00 1.02 N ATOM 242 CA ASP A 232 -1.684 -11.956 -16.301 1.00 1.07 C ATOM 243 C ASP A 232 -0.635 -10.828 -16.514 1.00 0.94 C ATOM 244 O ASP A 232 -0.753 -9.784 -15.904 1.00 0.82 O ATOM 245 CB ASP A 232 -3.037 -11.526 -16.866 1.00 1.14 C ATOM 246 CG ASP A 232 -3.646 -10.416 -15.998 1.00 1.61 C ATOM 247 OD1 ASP A 232 -3.033 -9.370 -15.877 1.00 2.16 O ATOM 248 OD2 ASP A 232 -4.724 -10.637 -15.469 1.00 2.12 O ATOM 0 H ASP A 232 -1.595 -11.423 -14.242 1.00 1.02 H new ATOM 0 HA ASP A 232 -1.335 -12.856 -16.807 1.00 1.07 H new ATOM 0 HB2 ASP A 232 -2.916 -11.172 -17.890 1.00 1.14 H new ATOM 0 HB3 ASP A 232 -3.712 -12.381 -16.902 1.00 1.14 H new ATOM 253 N PRO A 233 0.374 -11.043 -17.354 1.00 1.01 N ATOM 254 CA PRO A 233 1.407 -10.005 -17.591 1.00 0.97 C ATOM 255 C PRO A 233 0.828 -8.796 -18.352 1.00 0.85 C ATOM 256 O PRO A 233 1.562 -7.912 -18.751 1.00 0.83 O ATOM 257 CB PRO A 233 2.488 -10.714 -18.442 1.00 1.13 C ATOM 258 CG PRO A 233 1.886 -12.063 -18.919 1.00 1.25 C ATOM 259 CD PRO A 233 0.593 -12.301 -18.111 1.00 1.19 C ATOM 0 HA PRO A 233 1.802 -9.610 -16.655 1.00 0.97 H new ATOM 0 HB2 PRO A 233 2.772 -10.097 -19.294 1.00 1.13 H new ATOM 0 HB3 PRO A 233 3.391 -10.882 -17.855 1.00 1.13 H new ATOM 0 HG2 PRO A 233 1.671 -12.031 -19.987 1.00 1.25 H new ATOM 0 HG3 PRO A 233 2.593 -12.877 -18.760 1.00 1.25 H new ATOM 0 HD2 PRO A 233 -0.249 -12.517 -18.769 1.00 1.19 H new ATOM 0 HD3 PRO A 233 0.699 -13.152 -17.439 1.00 1.19 H new ATOM 267 N VAL A 234 -0.460 -8.737 -18.570 1.00 0.84 N ATOM 268 CA VAL A 234 -1.020 -7.567 -19.319 1.00 0.80 C ATOM 269 C VAL A 234 -1.238 -6.393 -18.374 1.00 0.69 C ATOM 270 O VAL A 234 -1.303 -6.541 -17.170 1.00 0.72 O ATOM 271 CB VAL A 234 -2.354 -7.933 -19.967 1.00 0.90 C ATOM 272 CG1 VAL A 234 -3.389 -8.237 -18.881 1.00 1.74 C ATOM 273 CG2 VAL A 234 -2.845 -6.767 -20.838 1.00 1.75 C ATOM 0 H VAL A 234 -1.141 -9.434 -18.269 1.00 0.84 H new ATOM 0 HA VAL A 234 -0.305 -7.289 -20.094 1.00 0.80 H new ATOM 0 HB VAL A 234 -2.219 -8.816 -20.592 1.00 0.90 H new ATOM 0 HG11 VAL A 234 -4.339 -8.498 -19.347 1.00 1.74 H new ATOM 0 HG12 VAL A 234 -3.043 -9.072 -18.272 1.00 1.74 H new ATOM 0 HG13 VAL A 234 -3.523 -7.358 -18.250 1.00 1.74 H new ATOM 0 HG21 VAL A 234 -3.797 -7.032 -21.298 1.00 1.75 H new ATOM 0 HG22 VAL A 234 -2.976 -5.880 -20.218 1.00 1.75 H new ATOM 0 HG23 VAL A 234 -2.111 -6.560 -21.616 1.00 1.75 H new ATOM 283 N TRP A 235 -1.363 -5.228 -18.930 1.00 0.64 N ATOM 284 CA TRP A 235 -1.587 -4.010 -18.099 1.00 0.55 C ATOM 285 C TRP A 235 -3.039 -3.995 -17.610 1.00 0.53 C ATOM 286 O TRP A 235 -3.891 -4.655 -18.170 1.00 0.65 O ATOM 287 CB TRP A 235 -1.330 -2.761 -18.948 1.00 0.56 C ATOM 288 CG TRP A 235 0.126 -2.666 -19.274 1.00 0.58 C ATOM 289 CD1 TRP A 235 0.676 -2.972 -20.473 1.00 0.65 C ATOM 290 CD2 TRP A 235 1.224 -2.246 -18.414 1.00 0.53 C ATOM 291 NE1 TRP A 235 2.043 -2.765 -20.404 1.00 0.66 N ATOM 292 CE2 TRP A 235 2.432 -2.318 -19.157 1.00 0.59 C ATOM 293 CE3 TRP A 235 1.289 -1.812 -17.070 1.00 0.47 C ATOM 294 CZ2 TRP A 235 3.665 -1.972 -18.588 1.00 0.59 C ATOM 295 CZ3 TRP A 235 2.528 -1.463 -16.492 1.00 0.47 C ATOM 296 CH2 TRP A 235 3.713 -1.543 -17.251 1.00 0.53 C ATOM 0 H TRP A 235 -1.320 -5.060 -19.935 1.00 0.64 H new ATOM 0 HA TRP A 235 -0.909 -4.019 -17.246 1.00 0.55 H new ATOM 0 HB2 TRP A 235 -1.916 -2.806 -19.866 1.00 0.56 H new ATOM 0 HB3 TRP A 235 -1.651 -1.870 -18.408 1.00 0.56 H new ATOM 0 HD1 TRP A 235 0.136 -3.321 -21.341 1.00 0.65 H new ATOM 0 HE1 TRP A 235 2.685 -2.924 -21.180 1.00 0.66 H new ATOM 0 HE3 TRP A 235 0.385 -1.747 -16.482 1.00 0.47 H new ATOM 0 HZ2 TRP A 235 4.571 -2.035 -19.172 1.00 0.59 H new ATOM 0 HZ3 TRP A 235 2.568 -1.133 -15.464 1.00 0.47 H new ATOM 0 HH2 TRP A 235 4.659 -1.274 -16.804 1.00 0.53 H new ATOM 307 N LYS A 236 -3.329 -3.239 -16.576 1.00 0.45 N ATOM 308 CA LYS A 236 -4.731 -3.163 -16.049 1.00 0.45 C ATOM 309 C LYS A 236 -5.226 -1.718 -16.151 1.00 0.43 C ATOM 310 O LYS A 236 -4.447 -0.802 -16.329 1.00 0.67 O ATOM 311 CB LYS A 236 -4.755 -3.615 -14.582 1.00 0.46 C ATOM 312 CG LYS A 236 -6.208 -3.638 -14.062 1.00 0.81 C ATOM 313 CD LYS A 236 -6.332 -4.634 -12.902 1.00 0.73 C ATOM 314 CE LYS A 236 -7.669 -4.432 -12.184 1.00 1.09 C ATOM 315 NZ LYS A 236 -8.782 -4.890 -13.063 1.00 1.43 N ATOM 0 H LYS A 236 -2.651 -2.668 -16.072 1.00 0.45 H new ATOM 0 HA LYS A 236 -5.380 -3.815 -16.634 1.00 0.45 H new ATOM 0 HB2 LYS A 236 -4.311 -4.606 -14.491 1.00 0.46 H new ATOM 0 HB3 LYS A 236 -4.153 -2.939 -13.974 1.00 0.46 H new ATOM 0 HG2 LYS A 236 -6.500 -2.642 -13.730 1.00 0.81 H new ATOM 0 HG3 LYS A 236 -6.887 -3.918 -14.867 1.00 0.81 H new ATOM 0 HD2 LYS A 236 -6.262 -5.655 -13.278 1.00 0.73 H new ATOM 0 HD3 LYS A 236 -5.508 -4.495 -12.202 1.00 0.73 H new ATOM 0 HE2 LYS A 236 -7.678 -4.990 -11.248 1.00 1.09 H new ATOM 0 HE3 LYS A 236 -7.802 -3.380 -11.930 1.00 1.09 H new ATOM 0 HZ1 LYS A 236 -9.687 -4.784 -12.561 1.00 1.43 H new ATOM 0 HZ2 LYS A 236 -8.798 -4.317 -13.930 1.00 1.43 H new ATOM 0 HZ3 LYS A 236 -8.639 -5.890 -13.312 1.00 1.43 H new ATOM 329 N GLY A 237 -6.514 -1.507 -16.048 1.00 0.39 N ATOM 330 CA GLY A 237 -7.058 -0.118 -16.152 1.00 0.36 C ATOM 331 C GLY A 237 -6.200 0.845 -15.312 1.00 0.31 C ATOM 332 O GLY A 237 -5.375 0.404 -14.535 1.00 0.31 O ATOM 0 H GLY A 237 -7.212 -2.235 -15.897 1.00 0.39 H new ATOM 0 HA2 GLY A 237 -7.065 0.202 -17.194 1.00 0.36 H new ATOM 0 HA3 GLY A 237 -8.091 -0.096 -15.805 1.00 0.36 H new ATOM 336 N PRO A 238 -6.404 2.137 -15.492 1.00 0.31 N ATOM 337 CA PRO A 238 -5.633 3.150 -14.745 1.00 0.29 C ATOM 338 C PRO A 238 -6.024 3.141 -13.259 1.00 0.24 C ATOM 339 O PRO A 238 -7.072 2.654 -12.881 1.00 0.27 O ATOM 340 CB PRO A 238 -6.019 4.495 -15.400 1.00 0.36 C ATOM 341 CG PRO A 238 -7.263 4.226 -16.293 1.00 0.41 C ATOM 342 CD PRO A 238 -7.397 2.694 -16.441 1.00 0.38 C ATOM 0 HA PRO A 238 -4.560 2.964 -14.784 1.00 0.29 H new ATOM 0 HB2 PRO A 238 -6.244 5.243 -14.640 1.00 0.36 H new ATOM 0 HB3 PRO A 238 -5.194 4.885 -15.996 1.00 0.36 H new ATOM 0 HG2 PRO A 238 -8.160 4.649 -15.840 1.00 0.41 H new ATOM 0 HG3 PRO A 238 -7.146 4.698 -17.269 1.00 0.41 H new ATOM 0 HD2 PRO A 238 -8.406 2.359 -16.200 1.00 0.38 H new ATOM 0 HD3 PRO A 238 -7.191 2.375 -17.463 1.00 0.38 H new ATOM 350 N ALA A 239 -5.185 3.697 -12.424 1.00 0.19 N ATOM 351 CA ALA A 239 -5.480 3.755 -10.960 1.00 0.18 C ATOM 352 C ALA A 239 -5.097 5.139 -10.429 1.00 0.17 C ATOM 353 O ALA A 239 -4.528 5.946 -11.138 1.00 0.19 O ATOM 354 CB ALA A 239 -4.658 2.689 -10.236 1.00 0.21 C ATOM 0 H ALA A 239 -4.297 4.119 -12.697 1.00 0.19 H new ATOM 0 HA ALA A 239 -6.541 3.574 -10.789 1.00 0.18 H new ATOM 0 HB1 ALA A 239 -4.871 2.729 -9.168 1.00 0.21 H new ATOM 0 HB2 ALA A 239 -4.920 1.704 -10.622 1.00 0.21 H new ATOM 0 HB3 ALA A 239 -3.597 2.873 -10.401 1.00 0.21 H new ATOM 360 N LYS A 240 -5.396 5.423 -9.187 1.00 0.19 N ATOM 361 CA LYS A 240 -5.039 6.760 -8.614 1.00 0.21 C ATOM 362 C LYS A 240 -3.693 6.655 -7.890 1.00 0.19 C ATOM 363 O LYS A 240 -3.422 5.687 -7.206 1.00 0.18 O ATOM 364 CB LYS A 240 -6.113 7.197 -7.612 1.00 0.27 C ATOM 365 CG LYS A 240 -7.497 7.098 -8.257 1.00 1.15 C ATOM 366 CD LYS A 240 -8.537 7.722 -7.324 1.00 1.43 C ATOM 367 CE LYS A 240 -9.913 7.682 -7.989 1.00 2.03 C ATOM 368 NZ LYS A 240 -9.840 8.345 -9.323 1.00 2.72 N ATOM 0 H LYS A 240 -5.871 4.789 -8.544 1.00 0.19 H new ATOM 0 HA LYS A 240 -4.973 7.492 -9.419 1.00 0.21 H new ATOM 0 HB2 LYS A 240 -6.071 6.568 -6.723 1.00 0.27 H new ATOM 0 HB3 LYS A 240 -5.926 8.221 -7.288 1.00 0.27 H new ATOM 0 HG2 LYS A 240 -7.500 7.611 -9.219 1.00 1.15 H new ATOM 0 HG3 LYS A 240 -7.746 6.055 -8.452 1.00 1.15 H new ATOM 0 HD2 LYS A 240 -8.563 7.181 -6.378 1.00 1.43 H new ATOM 0 HD3 LYS A 240 -8.263 8.752 -7.094 1.00 1.43 H new ATOM 0 HE2 LYS A 240 -10.244 6.650 -8.102 1.00 2.03 H new ATOM 0 HE3 LYS A 240 -10.647 8.186 -7.360 1.00 2.03 H new ATOM 0 HZ1 LYS A 240 -10.785 8.683 -9.595 1.00 2.72 H new ATOM 0 HZ2 LYS A 240 -9.184 9.151 -9.275 1.00 2.72 H new ATOM 0 HZ3 LYS A 240 -9.499 7.664 -10.031 1.00 2.72 H new ATOM 382 N LEU A 241 -2.851 7.650 -8.030 1.00 0.20 N ATOM 383 CA LEU A 241 -1.515 7.622 -7.352 1.00 0.20 C ATOM 384 C LEU A 241 -1.638 8.242 -5.956 1.00 0.22 C ATOM 385 O LEU A 241 -2.061 9.371 -5.806 1.00 0.29 O ATOM 386 CB LEU A 241 -0.515 8.434 -8.190 1.00 0.22 C ATOM 387 CG LEU A 241 0.802 8.633 -7.425 1.00 0.23 C ATOM 388 CD1 LEU A 241 1.335 7.283 -6.932 1.00 0.29 C ATOM 389 CD2 LEU A 241 1.830 9.272 -8.366 1.00 0.29 C ATOM 0 H LEU A 241 -3.032 8.485 -8.587 1.00 0.20 H new ATOM 0 HA LEU A 241 -1.168 6.593 -7.258 1.00 0.20 H new ATOM 0 HB2 LEU A 241 -0.320 7.920 -9.131 1.00 0.22 H new ATOM 0 HB3 LEU A 241 -0.946 9.404 -8.440 1.00 0.22 H new ATOM 0 HG LEU A 241 0.627 9.279 -6.565 1.00 0.23 H new ATOM 0 HD11 LEU A 241 2.269 7.436 -6.391 1.00 0.29 H new ATOM 0 HD12 LEU A 241 0.603 6.823 -6.269 1.00 0.29 H new ATOM 0 HD13 LEU A 241 1.513 6.629 -7.785 1.00 0.29 H new ATOM 0 HD21 LEU A 241 2.770 9.418 -7.833 1.00 0.29 H new ATOM 0 HD22 LEU A 241 1.996 8.618 -9.222 1.00 0.29 H new ATOM 0 HD23 LEU A 241 1.456 10.235 -8.713 1.00 0.29 H new ATOM 401 N LEU A 242 -1.260 7.511 -4.933 1.00 0.22 N ATOM 402 CA LEU A 242 -1.340 8.045 -3.534 1.00 0.25 C ATOM 403 C LEU A 242 0.072 8.173 -2.947 1.00 0.25 C ATOM 404 O LEU A 242 0.608 9.256 -2.826 1.00 0.27 O ATOM 405 CB LEU A 242 -2.154 7.078 -2.667 1.00 0.26 C ATOM 406 CG LEU A 242 -3.428 6.663 -3.403 1.00 0.32 C ATOM 407 CD1 LEU A 242 -4.231 5.710 -2.518 1.00 0.30 C ATOM 408 CD2 LEU A 242 -4.272 7.904 -3.717 1.00 0.45 C ATOM 0 H LEU A 242 -0.897 6.561 -5.008 1.00 0.22 H new ATOM 0 HA LEU A 242 -1.819 9.024 -3.551 1.00 0.25 H new ATOM 0 HB2 LEU A 242 -1.557 6.197 -2.431 1.00 0.26 H new ATOM 0 HB3 LEU A 242 -2.410 7.553 -1.720 1.00 0.26 H new ATOM 0 HG LEU A 242 -3.164 6.165 -4.336 1.00 0.32 H new ATOM 0 HD11 LEU A 242 -5.141 5.411 -3.038 1.00 0.30 H new ATOM 0 HD12 LEU A 242 -3.632 4.827 -2.297 1.00 0.30 H new ATOM 0 HD13 LEU A 242 -4.494 6.212 -1.587 1.00 0.30 H new ATOM 0 HD21 LEU A 242 -5.179 7.604 -4.242 1.00 0.45 H new ATOM 0 HD22 LEU A 242 -4.540 8.407 -2.788 1.00 0.45 H new ATOM 0 HD23 LEU A 242 -3.698 8.585 -4.345 1.00 0.45 H new ATOM 420 N TRP A 243 0.674 7.073 -2.569 1.00 0.25 N ATOM 421 CA TRP A 243 2.044 7.121 -1.968 1.00 0.26 C ATOM 422 C TRP A 243 3.111 7.006 -3.065 1.00 0.22 C ATOM 423 O TRP A 243 2.951 6.285 -4.031 1.00 0.21 O ATOM 424 CB TRP A 243 2.194 5.949 -0.985 1.00 0.30 C ATOM 425 CG TRP A 243 3.301 6.220 -0.021 1.00 0.29 C ATOM 426 CD1 TRP A 243 3.280 7.167 0.939 1.00 0.31 C ATOM 427 CD2 TRP A 243 4.584 5.546 0.097 1.00 0.28 C ATOM 428 NE1 TRP A 243 4.472 7.130 1.633 1.00 0.31 N ATOM 429 CE2 TRP A 243 5.313 6.151 1.153 1.00 0.30 C ATOM 430 CE3 TRP A 243 5.188 4.479 -0.607 1.00 0.27 C ATOM 431 CZ2 TRP A 243 6.596 5.716 1.502 1.00 0.31 C ATOM 432 CZ3 TRP A 243 6.479 4.036 -0.258 1.00 0.28 C ATOM 433 CH2 TRP A 243 7.183 4.655 0.794 1.00 0.29 C ATOM 0 H TRP A 243 0.274 6.138 -2.651 1.00 0.25 H new ATOM 0 HA TRP A 243 2.178 8.070 -1.448 1.00 0.26 H new ATOM 0 HB2 TRP A 243 1.260 5.798 -0.444 1.00 0.30 H new ATOM 0 HB3 TRP A 243 2.397 5.029 -1.533 1.00 0.30 H new ATOM 0 HD1 TRP A 243 2.462 7.845 1.133 1.00 0.31 H new ATOM 0 HE1 TRP A 243 4.702 7.752 2.408 1.00 0.31 H new ATOM 0 HE3 TRP A 243 4.657 4.001 -1.417 1.00 0.27 H new ATOM 0 HZ2 TRP A 243 7.131 6.193 2.310 1.00 0.31 H new ATOM 0 HZ3 TRP A 243 6.931 3.218 -0.799 1.00 0.28 H new ATOM 0 HH2 TRP A 243 8.174 4.314 1.056 1.00 0.29 H new ATOM 444 N LYS A 244 4.205 7.704 -2.908 1.00 0.24 N ATOM 445 CA LYS A 244 5.303 7.640 -3.922 1.00 0.23 C ATOM 446 C LYS A 244 6.644 7.866 -3.218 1.00 0.24 C ATOM 447 O LYS A 244 6.875 8.906 -2.633 1.00 0.28 O ATOM 448 CB LYS A 244 5.087 8.736 -4.967 1.00 0.30 C ATOM 449 CG LYS A 244 6.297 8.803 -5.908 1.00 0.71 C ATOM 450 CD LYS A 244 5.958 9.653 -7.150 1.00 0.82 C ATOM 451 CE LYS A 244 5.312 8.777 -8.232 1.00 1.50 C ATOM 452 NZ LYS A 244 4.680 9.647 -9.263 1.00 2.32 N ATOM 0 H LYS A 244 4.388 8.320 -2.116 1.00 0.24 H new ATOM 0 HA LYS A 244 5.302 6.665 -4.410 1.00 0.23 H new ATOM 0 HB2 LYS A 244 4.181 8.533 -5.538 1.00 0.30 H new ATOM 0 HB3 LYS A 244 4.944 9.698 -4.474 1.00 0.30 H new ATOM 0 HG2 LYS A 244 7.151 9.234 -5.385 1.00 0.71 H new ATOM 0 HG3 LYS A 244 6.585 7.797 -6.214 1.00 0.71 H new ATOM 0 HD2 LYS A 244 5.280 10.460 -6.873 1.00 0.82 H new ATOM 0 HD3 LYS A 244 6.864 10.117 -7.540 1.00 0.82 H new ATOM 0 HE2 LYS A 244 6.064 8.136 -8.693 1.00 1.50 H new ATOM 0 HE3 LYS A 244 4.564 8.121 -7.786 1.00 1.50 H new ATOM 0 HZ1 LYS A 244 3.997 9.090 -9.816 1.00 2.32 H new ATOM 0 HZ2 LYS A 244 4.188 10.436 -8.797 1.00 2.32 H new ATOM 0 HZ3 LYS A 244 5.414 10.023 -9.897 1.00 2.32 H new ATOM 466 N GLY A 245 7.533 6.909 -3.263 1.00 0.23 N ATOM 467 CA GLY A 245 8.852 7.094 -2.586 1.00 0.26 C ATOM 468 C GLY A 245 9.906 6.194 -3.231 1.00 0.26 C ATOM 469 O GLY A 245 10.448 6.499 -4.274 1.00 0.27 O ATOM 0 H GLY A 245 7.406 6.014 -3.735 1.00 0.23 H new ATOM 0 HA2 GLY A 245 9.162 8.137 -2.655 1.00 0.26 H new ATOM 0 HA3 GLY A 245 8.761 6.858 -1.526 1.00 0.26 H new ATOM 473 N GLU A 246 10.208 5.089 -2.606 1.00 0.26 N ATOM 474 CA GLU A 246 11.237 4.165 -3.164 1.00 0.27 C ATOM 475 C GLU A 246 10.705 3.508 -4.438 1.00 0.24 C ATOM 476 O GLU A 246 9.843 4.039 -5.111 1.00 0.22 O ATOM 477 CB GLU A 246 11.556 3.079 -2.131 1.00 0.33 C ATOM 478 CG GLU A 246 12.017 3.731 -0.824 1.00 1.00 C ATOM 479 CD GLU A 246 11.987 2.692 0.300 1.00 0.91 C ATOM 480 OE1 GLU A 246 10.906 2.403 0.786 1.00 1.39 O ATOM 481 OE2 GLU A 246 13.047 2.204 0.656 1.00 1.39 O ATOM 0 H GLU A 246 9.785 4.785 -1.729 1.00 0.26 H new ATOM 0 HA GLU A 246 12.140 4.729 -3.398 1.00 0.27 H new ATOM 0 HB2 GLU A 246 10.674 2.464 -1.951 1.00 0.33 H new ATOM 0 HB3 GLU A 246 12.333 2.417 -2.513 1.00 0.33 H new ATOM 0 HG2 GLU A 246 13.025 4.129 -0.939 1.00 1.00 H new ATOM 0 HG3 GLU A 246 11.369 4.571 -0.575 1.00 1.00 H new ATOM 488 N GLY A 247 11.212 2.350 -4.769 1.00 0.26 N ATOM 489 CA GLY A 247 10.738 1.647 -5.996 1.00 0.25 C ATOM 490 C GLY A 247 9.377 1.008 -5.716 1.00 0.25 C ATOM 491 O GLY A 247 9.133 -0.135 -6.051 1.00 0.29 O ATOM 0 H GLY A 247 11.935 1.860 -4.242 1.00 0.26 H new ATOM 0 HA2 GLY A 247 10.659 2.350 -6.825 1.00 0.25 H new ATOM 0 HA3 GLY A 247 11.457 0.884 -6.293 1.00 0.25 H new ATOM 495 N ALA A 248 8.489 1.742 -5.102 1.00 0.22 N ATOM 496 CA ALA A 248 7.137 1.199 -4.788 1.00 0.24 C ATOM 497 C ALA A 248 6.115 2.329 -4.894 1.00 0.21 C ATOM 498 O ALA A 248 6.426 3.481 -4.667 1.00 0.23 O ATOM 499 CB ALA A 248 7.126 0.640 -3.363 1.00 0.29 C ATOM 0 H ALA A 248 8.645 2.704 -4.802 1.00 0.22 H new ATOM 0 HA ALA A 248 6.888 0.403 -5.489 1.00 0.24 H new ATOM 0 HB1 ALA A 248 6.137 0.243 -3.135 1.00 0.29 H new ATOM 0 HB2 ALA A 248 7.865 -0.157 -3.279 1.00 0.29 H new ATOM 0 HB3 ALA A 248 7.369 1.435 -2.658 1.00 0.29 H new ATOM 505 N VAL A 249 4.897 2.013 -5.238 1.00 0.19 N ATOM 506 CA VAL A 249 3.852 3.072 -5.361 1.00 0.18 C ATOM 507 C VAL A 249 2.509 2.519 -4.888 1.00 0.20 C ATOM 508 O VAL A 249 2.072 1.467 -5.308 1.00 0.22 O ATOM 509 CB VAL A 249 3.742 3.520 -6.823 1.00 0.17 C ATOM 510 CG1 VAL A 249 4.996 4.306 -7.215 1.00 0.31 C ATOM 511 CG2 VAL A 249 3.609 2.297 -7.737 1.00 0.30 C ATOM 0 H VAL A 249 4.578 1.065 -5.440 1.00 0.19 H new ATOM 0 HA VAL A 249 4.128 3.928 -4.744 1.00 0.18 H new ATOM 0 HB VAL A 249 2.861 4.152 -6.934 1.00 0.17 H new ATOM 0 HG11 VAL A 249 4.916 4.624 -8.255 1.00 0.31 H new ATOM 0 HG12 VAL A 249 5.091 5.182 -6.574 1.00 0.31 H new ATOM 0 HG13 VAL A 249 5.875 3.672 -7.096 1.00 0.31 H new ATOM 0 HG21 VAL A 249 3.531 2.624 -8.774 1.00 0.30 H new ATOM 0 HG22 VAL A 249 4.486 1.660 -7.622 1.00 0.30 H new ATOM 0 HG23 VAL A 249 2.715 1.736 -7.466 1.00 0.30 H new ATOM 521 N VAL A 250 1.846 3.226 -4.012 1.00 0.20 N ATOM 522 CA VAL A 250 0.521 2.754 -3.515 1.00 0.22 C ATOM 523 C VAL A 250 -0.559 3.339 -4.418 1.00 0.20 C ATOM 524 O VAL A 250 -0.494 4.490 -4.802 1.00 0.21 O ATOM 525 CB VAL A 250 0.302 3.231 -2.078 1.00 0.26 C ATOM 526 CG1 VAL A 250 -1.045 2.715 -1.579 1.00 0.26 C ATOM 527 CG2 VAL A 250 1.426 2.697 -1.174 1.00 0.29 C ATOM 0 H VAL A 250 2.165 4.111 -3.619 1.00 0.20 H new ATOM 0 HA VAL A 250 0.482 1.665 -3.530 1.00 0.22 H new ATOM 0 HB VAL A 250 0.311 4.321 -2.051 1.00 0.26 H new ATOM 0 HG11 VAL A 250 -1.207 3.052 -0.555 1.00 0.26 H new ATOM 0 HG12 VAL A 250 -1.841 3.099 -2.217 1.00 0.26 H new ATOM 0 HG13 VAL A 250 -1.051 1.625 -1.608 1.00 0.26 H new ATOM 0 HG21 VAL A 250 1.265 3.040 -0.152 1.00 0.29 H new ATOM 0 HG22 VAL A 250 1.424 1.607 -1.196 1.00 0.29 H new ATOM 0 HG23 VAL A 250 2.387 3.065 -1.533 1.00 0.29 H new ATOM 537 N ILE A 251 -1.543 2.557 -4.784 1.00 0.19 N ATOM 538 CA ILE A 251 -2.612 3.073 -5.691 1.00 0.18 C ATOM 539 C ILE A 251 -3.980 2.553 -5.257 1.00 0.20 C ATOM 540 O ILE A 251 -4.115 1.838 -4.284 1.00 0.23 O ATOM 541 CB ILE A 251 -2.328 2.592 -7.116 1.00 0.16 C ATOM 542 CG1 ILE A 251 -2.213 1.061 -7.123 1.00 0.18 C ATOM 543 CG2 ILE A 251 -1.016 3.202 -7.607 1.00 0.16 C ATOM 544 CD1 ILE A 251 -1.917 0.569 -8.543 1.00 0.18 C ATOM 0 H ILE A 251 -1.652 1.585 -4.494 1.00 0.19 H new ATOM 0 HA ILE A 251 -2.617 4.162 -5.648 1.00 0.18 H new ATOM 0 HB ILE A 251 -3.141 2.900 -7.774 1.00 0.16 H new ATOM 0 HG12 ILE A 251 -1.420 0.744 -6.446 1.00 0.18 H new ATOM 0 HG13 ILE A 251 -3.139 0.616 -6.760 1.00 0.18 H new ATOM 0 HG21 ILE A 251 -0.813 2.860 -8.622 1.00 0.16 H new ATOM 0 HG22 ILE A 251 -1.095 4.289 -7.599 1.00 0.16 H new ATOM 0 HG23 ILE A 251 -0.203 2.893 -6.950 1.00 0.16 H new ATOM 0 HD11 ILE A 251 -1.836 -0.518 -8.542 1.00 0.18 H new ATOM 0 HD12 ILE A 251 -2.725 0.872 -9.209 1.00 0.18 H new ATOM 0 HD13 ILE A 251 -0.979 1.002 -8.890 1.00 0.18 H new ATOM 556 N GLN A 252 -4.999 2.905 -5.995 1.00 0.20 N ATOM 557 CA GLN A 252 -6.375 2.431 -5.669 1.00 0.23 C ATOM 558 C GLN A 252 -7.143 2.227 -6.974 1.00 0.24 C ATOM 559 O GLN A 252 -7.456 3.173 -7.670 1.00 0.27 O ATOM 560 CB GLN A 252 -7.111 3.466 -4.807 1.00 0.28 C ATOM 561 CG GLN A 252 -8.342 2.819 -4.167 1.00 0.31 C ATOM 562 CD GLN A 252 -9.130 3.877 -3.392 1.00 0.97 C ATOM 563 OE1 GLN A 252 -8.952 3.993 -2.104 1.00 1.68 O flip ATOM 564 NE2 GLN A 252 -9.915 4.604 -3.966 1.00 1.81 N flip ATOM 0 H GLN A 252 -4.936 3.506 -6.817 1.00 0.20 H new ATOM 0 HA GLN A 252 -6.310 1.496 -5.112 1.00 0.23 H new ATOM 0 HB2 GLN A 252 -6.446 3.849 -4.033 1.00 0.28 H new ATOM 0 HB3 GLN A 252 -7.411 4.316 -5.419 1.00 0.28 H new ATOM 0 HG2 GLN A 252 -8.972 2.372 -4.936 1.00 0.31 H new ATOM 0 HG3 GLN A 252 -8.037 2.015 -3.498 1.00 0.31 H new ATOM 0 HE21 GLN A 252 -10.053 4.512 -4.972 1.00 1.81 H new ATOM 0 HE22 GLN A 252 -10.436 5.307 -3.442 1.00 1.81 H new ATOM 573 N ASP A 253 -7.461 1.009 -7.312 1.00 0.25 N ATOM 574 CA ASP A 253 -8.226 0.766 -8.569 1.00 0.30 C ATOM 575 C ASP A 253 -9.703 0.792 -8.203 1.00 0.32 C ATOM 576 O ASP A 253 -10.391 1.770 -8.418 1.00 0.36 O ATOM 577 CB ASP A 253 -7.846 -0.600 -9.152 1.00 0.36 C ATOM 578 CG ASP A 253 -8.365 -0.704 -10.588 1.00 0.49 C ATOM 579 OD1 ASP A 253 -8.090 0.198 -11.363 1.00 1.18 O ATOM 580 OD2 ASP A 253 -9.031 -1.682 -10.887 1.00 1.18 O ATOM 0 H ASP A 253 -7.226 0.174 -6.776 1.00 0.25 H new ATOM 0 HA ASP A 253 -8.002 1.525 -9.319 1.00 0.30 H new ATOM 0 HB2 ASP A 253 -6.763 -0.726 -9.135 1.00 0.36 H new ATOM 0 HB3 ASP A 253 -8.269 -1.398 -8.542 1.00 0.36 H new ATOM 585 N ASN A 254 -10.189 -0.257 -7.607 1.00 0.33 N ATOM 586 CA ASN A 254 -11.609 -0.270 -7.177 1.00 0.36 C ATOM 587 C ASN A 254 -11.672 0.462 -5.836 1.00 0.34 C ATOM 588 O ASN A 254 -11.035 1.481 -5.655 1.00 0.36 O ATOM 589 CB ASN A 254 -12.077 -1.721 -7.015 1.00 0.42 C ATOM 590 CG ASN A 254 -11.472 -2.572 -8.134 1.00 1.22 C ATOM 591 OD1 ASN A 254 -11.304 -2.107 -9.244 1.00 1.98 O ATOM 592 ND2 ASN A 254 -11.130 -3.806 -7.887 1.00 1.88 N ATOM 0 H ASN A 254 -9.663 -1.106 -7.399 1.00 0.33 H new ATOM 0 HA ASN A 254 -12.254 0.215 -7.909 1.00 0.36 H new ATOM 0 HB2 ASN A 254 -11.772 -2.108 -6.042 1.00 0.42 H new ATOM 0 HB3 ASN A 254 -13.165 -1.771 -7.051 1.00 0.42 H new ATOM 0 HD21 ASN A 254 -10.722 -4.380 -8.625 1.00 1.88 H new ATOM 0 HD22 ASN A 254 -11.270 -4.197 -6.956 1.00 1.88 H new ATOM 599 N SER A 255 -12.397 -0.058 -4.886 1.00 0.35 N ATOM 600 CA SER A 255 -12.462 0.599 -3.545 1.00 0.37 C ATOM 601 C SER A 255 -11.531 -0.156 -2.598 1.00 0.37 C ATOM 602 O SER A 255 -11.933 -0.631 -1.554 1.00 0.42 O ATOM 603 CB SER A 255 -13.894 0.539 -3.015 1.00 0.42 C ATOM 604 OG SER A 255 -13.890 0.825 -1.623 1.00 1.39 O ATOM 0 H SER A 255 -12.949 -0.911 -4.977 1.00 0.35 H new ATOM 0 HA SER A 255 -12.157 1.643 -3.620 1.00 0.37 H new ATOM 0 HB2 SER A 255 -14.521 1.257 -3.544 1.00 0.42 H new ATOM 0 HB3 SER A 255 -14.320 -0.448 -3.194 1.00 0.42 H new ATOM 0 HG SER A 255 -13.405 0.120 -1.146 1.00 1.39 H new ATOM 610 N ASP A 256 -10.286 -0.282 -2.970 1.00 0.34 N ATOM 611 CA ASP A 256 -9.310 -1.015 -2.116 1.00 0.37 C ATOM 612 C ASP A 256 -7.895 -0.555 -2.466 1.00 0.34 C ATOM 613 O ASP A 256 -7.495 -0.562 -3.613 1.00 0.31 O ATOM 614 CB ASP A 256 -9.436 -2.519 -2.370 1.00 0.41 C ATOM 615 CG ASP A 256 -10.711 -3.043 -1.709 1.00 0.47 C ATOM 616 OD1 ASP A 256 -10.828 -2.908 -0.504 1.00 1.12 O ATOM 617 OD2 ASP A 256 -11.549 -3.572 -2.422 1.00 1.12 O ATOM 0 H ASP A 256 -9.901 0.095 -3.836 1.00 0.34 H new ATOM 0 HA ASP A 256 -9.514 -0.809 -1.065 1.00 0.37 H new ATOM 0 HB2 ASP A 256 -9.462 -2.717 -3.442 1.00 0.41 H new ATOM 0 HB3 ASP A 256 -8.566 -3.040 -1.970 1.00 0.41 H new ATOM 622 N ILE A 257 -7.138 -0.145 -1.487 1.00 0.35 N ATOM 623 CA ILE A 257 -5.746 0.327 -1.755 1.00 0.33 C ATOM 624 C ILE A 257 -4.768 -0.843 -1.598 1.00 0.34 C ATOM 625 O ILE A 257 -4.828 -1.589 -0.641 1.00 0.38 O ATOM 626 CB ILE A 257 -5.409 1.438 -0.759 1.00 0.36 C ATOM 627 CG1 ILE A 257 -6.486 2.525 -0.862 1.00 0.36 C ATOM 628 CG2 ILE A 257 -4.040 2.036 -1.089 1.00 0.34 C ATOM 629 CD1 ILE A 257 -6.152 3.697 0.066 1.00 0.47 C ATOM 0 H ILE A 257 -7.423 -0.115 -0.508 1.00 0.35 H new ATOM 0 HA ILE A 257 -5.666 0.712 -2.772 1.00 0.33 H new ATOM 0 HB ILE A 257 -5.379 1.034 0.253 1.00 0.36 H new ATOM 0 HG12 ILE A 257 -6.559 2.877 -1.891 1.00 0.36 H new ATOM 0 HG13 ILE A 257 -7.458 2.109 -0.597 1.00 0.36 H new ATOM 0 HG21 ILE A 257 -3.807 2.826 -0.376 1.00 0.34 H new ATOM 0 HG22 ILE A 257 -3.279 1.258 -1.030 1.00 0.34 H new ATOM 0 HG23 ILE A 257 -4.057 2.450 -2.097 1.00 0.34 H new ATOM 0 HD11 ILE A 257 -6.926 4.460 -0.019 1.00 0.47 H new ATOM 0 HD12 ILE A 257 -6.102 3.343 1.096 1.00 0.47 H new ATOM 0 HD13 ILE A 257 -5.190 4.123 -0.218 1.00 0.47 H new ATOM 641 N LYS A 258 -3.868 -1.007 -2.541 1.00 0.31 N ATOM 642 CA LYS A 258 -2.879 -2.131 -2.468 1.00 0.33 C ATOM 643 C LYS A 258 -1.483 -1.611 -2.818 1.00 0.30 C ATOM 644 O LYS A 258 -1.323 -0.507 -3.301 1.00 0.27 O ATOM 645 CB LYS A 258 -3.274 -3.221 -3.472 1.00 0.34 C ATOM 646 CG LYS A 258 -4.507 -3.970 -2.953 1.00 0.42 C ATOM 647 CD LYS A 258 -4.990 -4.989 -4.004 1.00 0.43 C ATOM 648 CE LYS A 258 -4.199 -6.295 -3.876 1.00 1.41 C ATOM 649 NZ LYS A 258 -4.358 -6.841 -2.498 1.00 2.11 N ATOM 0 H LYS A 258 -3.776 -0.408 -3.361 1.00 0.31 H new ATOM 0 HA LYS A 258 -2.873 -2.542 -1.458 1.00 0.33 H new ATOM 0 HB2 LYS A 258 -3.488 -2.775 -4.444 1.00 0.34 H new ATOM 0 HB3 LYS A 258 -2.447 -3.916 -3.615 1.00 0.34 H new ATOM 0 HG2 LYS A 258 -4.265 -4.483 -2.022 1.00 0.42 H new ATOM 0 HG3 LYS A 258 -5.305 -3.262 -2.729 1.00 0.42 H new ATOM 0 HD2 LYS A 258 -6.054 -5.185 -3.870 1.00 0.43 H new ATOM 0 HD3 LYS A 258 -4.866 -4.577 -5.005 1.00 0.43 H new ATOM 0 HE2 LYS A 258 -4.553 -7.020 -4.609 1.00 1.41 H new ATOM 0 HE3 LYS A 258 -3.145 -6.116 -4.088 1.00 1.41 H new ATOM 0 HZ1 LYS A 258 -4.258 -7.876 -2.521 1.00 2.11 H new ATOM 0 HZ2 LYS A 258 -3.628 -6.436 -1.878 1.00 2.11 H new ATOM 0 HZ3 LYS A 258 -5.299 -6.592 -2.133 1.00 2.11 H new ATOM 663 N VAL A 259 -0.469 -2.404 -2.575 1.00 0.30 N ATOM 664 CA VAL A 259 0.930 -1.974 -2.891 1.00 0.28 C ATOM 665 C VAL A 259 1.388 -2.630 -4.196 1.00 0.28 C ATOM 666 O VAL A 259 1.142 -3.797 -4.434 1.00 0.31 O ATOM 667 CB VAL A 259 1.865 -2.405 -1.755 1.00 0.30 C ATOM 668 CG1 VAL A 259 3.191 -1.650 -1.868 1.00 0.28 C ATOM 669 CG2 VAL A 259 1.215 -2.090 -0.406 1.00 0.33 C ATOM 0 H VAL A 259 -0.550 -3.336 -2.169 1.00 0.30 H new ATOM 0 HA VAL A 259 0.957 -0.890 -2.999 1.00 0.28 H new ATOM 0 HB VAL A 259 2.049 -3.477 -1.828 1.00 0.30 H new ATOM 0 HG11 VAL A 259 3.855 -1.957 -1.060 1.00 0.28 H new ATOM 0 HG12 VAL A 259 3.658 -1.876 -2.827 1.00 0.28 H new ATOM 0 HG13 VAL A 259 3.006 -0.578 -1.798 1.00 0.28 H new ATOM 0 HG21 VAL A 259 1.882 -2.397 0.400 1.00 0.33 H new ATOM 0 HG22 VAL A 259 1.028 -1.019 -0.334 1.00 0.33 H new ATOM 0 HG23 VAL A 259 0.272 -2.629 -0.322 1.00 0.33 H new ATOM 679 N VAL A 260 2.065 -1.888 -5.038 1.00 0.26 N ATOM 680 CA VAL A 260 2.563 -2.447 -6.331 1.00 0.26 C ATOM 681 C VAL A 260 4.017 -1.961 -6.548 1.00 0.24 C ATOM 682 O VAL A 260 4.275 -0.786 -6.377 1.00 0.22 O ATOM 683 CB VAL A 260 1.684 -1.923 -7.472 1.00 0.27 C ATOM 684 CG1 VAL A 260 2.100 -2.591 -8.783 1.00 0.34 C ATOM 685 CG2 VAL A 260 0.213 -2.246 -7.180 1.00 0.29 C ATOM 0 H VAL A 260 2.296 -0.907 -4.881 1.00 0.26 H new ATOM 0 HA VAL A 260 2.529 -3.536 -6.311 1.00 0.26 H new ATOM 0 HB VAL A 260 1.808 -0.843 -7.556 1.00 0.27 H new ATOM 0 HG11 VAL A 260 1.475 -2.219 -9.595 1.00 0.34 H new ATOM 0 HG12 VAL A 260 3.144 -2.360 -8.994 1.00 0.34 H new ATOM 0 HG13 VAL A 260 1.977 -3.671 -8.696 1.00 0.34 H new ATOM 0 HG21 VAL A 260 -0.410 -1.872 -7.993 1.00 0.29 H new ATOM 0 HG22 VAL A 260 0.088 -3.325 -7.094 1.00 0.29 H new ATOM 0 HG23 VAL A 260 -0.086 -1.770 -6.246 1.00 0.29 H new ATOM 695 N PRO A 261 4.942 -2.840 -6.917 1.00 0.29 N ATOM 696 CA PRO A 261 6.339 -2.414 -7.143 1.00 0.30 C ATOM 697 C PRO A 261 6.392 -1.326 -8.230 1.00 0.25 C ATOM 698 O PRO A 261 5.692 -1.394 -9.220 1.00 0.24 O ATOM 699 CB PRO A 261 7.086 -3.692 -7.595 1.00 0.37 C ATOM 700 CG PRO A 261 6.063 -4.864 -7.571 1.00 0.42 C ATOM 701 CD PRO A 261 4.699 -4.287 -7.129 1.00 0.36 C ATOM 0 HA PRO A 261 6.792 -1.984 -6.249 1.00 0.30 H new ATOM 0 HB2 PRO A 261 7.497 -3.562 -8.596 1.00 0.37 H new ATOM 0 HB3 PRO A 261 7.925 -3.901 -6.931 1.00 0.37 H new ATOM 0 HG2 PRO A 261 5.983 -5.322 -8.557 1.00 0.42 H new ATOM 0 HG3 PRO A 261 6.390 -5.643 -6.883 1.00 0.42 H new ATOM 0 HD2 PRO A 261 3.936 -4.451 -7.890 1.00 0.36 H new ATOM 0 HD3 PRO A 261 4.346 -4.765 -6.215 1.00 0.36 H new ATOM 709 N ARG A 262 7.228 -0.337 -8.057 1.00 0.27 N ATOM 710 CA ARG A 262 7.330 0.739 -9.085 1.00 0.28 C ATOM 711 C ARG A 262 7.701 0.113 -10.436 1.00 0.30 C ATOM 712 O ARG A 262 7.270 0.562 -11.479 1.00 0.35 O ATOM 713 CB ARG A 262 8.410 1.750 -8.670 1.00 0.35 C ATOM 714 CG ARG A 262 8.654 2.755 -9.812 1.00 0.59 C ATOM 715 CD ARG A 262 9.563 3.920 -9.340 1.00 1.04 C ATOM 716 NE ARG A 262 9.000 5.233 -9.797 1.00 1.77 N ATOM 717 CZ ARG A 262 8.575 5.404 -11.024 1.00 2.20 C ATOM 718 NH1 ARG A 262 8.720 4.460 -11.911 1.00 2.31 N ATOM 719 NH2 ARG A 262 8.028 6.538 -11.369 1.00 3.12 N ATOM 0 H ARG A 262 7.843 -0.228 -7.251 1.00 0.27 H new ATOM 0 HA ARG A 262 6.373 1.254 -9.171 1.00 0.28 H new ATOM 0 HB2 ARG A 262 8.099 2.279 -7.769 1.00 0.35 H new ATOM 0 HB3 ARG A 262 9.336 1.228 -8.429 1.00 0.35 H new ATOM 0 HG2 ARG A 262 9.118 2.246 -10.657 1.00 0.59 H new ATOM 0 HG3 ARG A 262 7.701 3.151 -10.163 1.00 0.59 H new ATOM 0 HD2 ARG A 262 9.645 3.910 -8.253 1.00 1.04 H new ATOM 0 HD3 ARG A 262 10.570 3.790 -9.737 1.00 1.04 H new ATOM 0 HE ARG A 262 8.947 6.010 -9.138 1.00 1.77 H new ATOM 0 HH11 ARG A 262 9.167 3.581 -11.652 1.00 2.31 H new ATOM 0 HH12 ARG A 262 8.386 4.601 -12.865 1.00 2.31 H new ATOM 0 HH21 ARG A 262 7.933 7.288 -10.684 1.00 3.12 H new ATOM 0 HH22 ARG A 262 7.696 6.674 -12.324 1.00 3.12 H new ATOM 733 N ARG A 263 8.512 -0.913 -10.421 1.00 0.34 N ATOM 734 CA ARG A 263 8.928 -1.566 -11.698 1.00 0.40 C ATOM 735 C ARG A 263 7.747 -2.314 -12.327 1.00 0.40 C ATOM 736 O ARG A 263 7.873 -2.890 -13.390 1.00 0.49 O ATOM 737 CB ARG A 263 10.061 -2.559 -11.420 1.00 0.48 C ATOM 738 CG ARG A 263 11.366 -1.793 -11.155 1.00 1.31 C ATOM 739 CD ARG A 263 12.508 -2.779 -10.805 1.00 1.59 C ATOM 740 NE ARG A 263 13.273 -2.282 -9.614 1.00 2.29 N ATOM 741 CZ ARG A 263 13.660 -1.035 -9.525 1.00 2.90 C ATOM 742 NH1 ARG A 263 13.466 -0.210 -10.515 1.00 3.07 N ATOM 743 NH2 ARG A 263 14.269 -0.621 -8.448 1.00 3.82 N ATOM 0 H ARG A 263 8.905 -1.328 -9.576 1.00 0.34 H new ATOM 0 HA ARG A 263 9.269 -0.795 -12.389 1.00 0.40 H new ATOM 0 HB2 ARG A 263 9.811 -3.180 -10.560 1.00 0.48 H new ATOM 0 HB3 ARG A 263 10.187 -3.229 -12.270 1.00 0.48 H new ATOM 0 HG2 ARG A 263 11.638 -1.209 -12.034 1.00 1.31 H new ATOM 0 HG3 ARG A 263 11.222 -1.088 -10.336 1.00 1.31 H new ATOM 0 HD2 ARG A 263 12.095 -3.766 -10.596 1.00 1.59 H new ATOM 0 HD3 ARG A 263 13.178 -2.888 -11.658 1.00 1.59 H new ATOM 0 HE ARG A 263 13.496 -2.929 -8.858 1.00 2.29 H new ATOM 0 HH11 ARG A 263 13.009 -0.535 -11.367 1.00 3.07 H new ATOM 0 HH12 ARG A 263 13.771 0.760 -10.437 1.00 3.07 H new ATOM 0 HH21 ARG A 263 14.442 -1.269 -7.679 1.00 3.82 H new ATOM 0 HH22 ARG A 263 14.572 0.350 -8.375 1.00 3.82 H new ATOM 757 N LYS A 264 6.606 -2.317 -11.680 1.00 0.36 N ATOM 758 CA LYS A 264 5.408 -3.037 -12.235 1.00 0.42 C ATOM 759 C LYS A 264 4.288 -2.016 -12.478 1.00 0.36 C ATOM 760 O LYS A 264 3.137 -2.369 -12.660 1.00 0.38 O ATOM 761 CB LYS A 264 4.943 -4.099 -11.212 1.00 0.54 C ATOM 762 CG LYS A 264 5.493 -5.485 -11.584 1.00 0.85 C ATOM 763 CD LYS A 264 7.024 -5.474 -11.513 1.00 0.95 C ATOM 764 CE LYS A 264 7.545 -6.912 -11.438 1.00 1.29 C ATOM 765 NZ LYS A 264 7.132 -7.654 -12.663 1.00 2.08 N ATOM 0 H LYS A 264 6.449 -1.850 -10.787 1.00 0.36 H new ATOM 0 HA LYS A 264 5.660 -3.529 -13.174 1.00 0.42 H new ATOM 0 HB2 LYS A 264 5.282 -3.823 -10.214 1.00 0.54 H new ATOM 0 HB3 LYS A 264 3.854 -4.130 -11.181 1.00 0.54 H new ATOM 0 HG2 LYS A 264 5.094 -6.239 -10.905 1.00 0.85 H new ATOM 0 HG3 LYS A 264 5.169 -5.757 -12.588 1.00 0.85 H new ATOM 0 HD2 LYS A 264 7.435 -4.973 -12.389 1.00 0.95 H new ATOM 0 HD3 LYS A 264 7.354 -4.911 -10.640 1.00 0.95 H new ATOM 0 HE2 LYS A 264 8.631 -6.912 -11.348 1.00 1.29 H new ATOM 0 HE3 LYS A 264 7.152 -7.407 -10.550 1.00 1.29 H new ATOM 0 HZ1 LYS A 264 7.583 -8.591 -12.670 1.00 2.08 H new ATOM 0 HZ2 LYS A 264 6.098 -7.767 -12.668 1.00 2.08 H new ATOM 0 HZ3 LYS A 264 7.426 -7.122 -13.507 1.00 2.08 H new ATOM 779 N ALA A 265 4.625 -0.752 -12.485 1.00 0.30 N ATOM 780 CA ALA A 265 3.598 0.307 -12.708 1.00 0.27 C ATOM 781 C ALA A 265 4.181 1.401 -13.603 1.00 0.28 C ATOM 782 O ALA A 265 5.355 1.403 -13.915 1.00 0.32 O ATOM 783 CB ALA A 265 3.209 0.918 -11.359 1.00 0.27 C ATOM 0 H ALA A 265 5.574 -0.407 -12.345 1.00 0.30 H new ATOM 0 HA ALA A 265 2.721 -0.128 -13.187 1.00 0.27 H new ATOM 0 HB1 ALA A 265 2.458 1.693 -11.514 1.00 0.27 H new ATOM 0 HB2 ALA A 265 2.801 0.142 -10.712 1.00 0.27 H new ATOM 0 HB3 ALA A 265 4.090 1.355 -10.890 1.00 0.27 H new ATOM 789 N LYS A 266 3.368 2.342 -14.008 1.00 0.26 N ATOM 790 CA LYS A 266 3.863 3.454 -14.878 1.00 0.30 C ATOM 791 C LYS A 266 3.204 4.761 -14.438 1.00 0.27 C ATOM 792 O LYS A 266 2.000 4.845 -14.312 1.00 0.25 O ATOM 793 CB LYS A 266 3.494 3.176 -16.337 1.00 0.35 C ATOM 794 CG LYS A 266 4.065 1.823 -16.771 1.00 0.43 C ATOM 795 CD LYS A 266 4.070 1.731 -18.302 1.00 0.50 C ATOM 796 CE LYS A 266 2.680 2.077 -18.851 1.00 1.09 C ATOM 797 NZ LYS A 266 2.542 1.530 -20.230 1.00 1.79 N ATOM 0 H LYS A 266 2.377 2.389 -13.773 1.00 0.26 H new ATOM 0 HA LYS A 266 4.947 3.529 -14.787 1.00 0.30 H new ATOM 0 HB2 LYS A 266 2.410 3.177 -16.454 1.00 0.35 H new ATOM 0 HB3 LYS A 266 3.884 3.967 -16.977 1.00 0.35 H new ATOM 0 HG2 LYS A 266 5.078 1.705 -16.387 1.00 0.43 H new ATOM 0 HG3 LYS A 266 3.468 1.014 -16.350 1.00 0.43 H new ATOM 0 HD2 LYS A 266 4.813 2.414 -18.713 1.00 0.50 H new ATOM 0 HD3 LYS A 266 4.354 0.726 -18.614 1.00 0.50 H new ATOM 0 HE2 LYS A 266 1.908 1.661 -18.204 1.00 1.09 H new ATOM 0 HE3 LYS A 266 2.540 3.158 -18.861 1.00 1.09 H new ATOM 0 HZ1 LYS A 266 1.600 1.764 -20.604 1.00 1.79 H new ATOM 0 HZ2 LYS A 266 3.271 1.947 -20.843 1.00 1.79 H new ATOM 0 HZ3 LYS A 266 2.659 0.497 -20.207 1.00 1.79 H new ATOM 811 N ILE A 267 3.978 5.786 -14.210 1.00 0.30 N ATOM 812 CA ILE A 267 3.384 7.087 -13.783 1.00 0.32 C ATOM 813 C ILE A 267 2.985 7.887 -15.021 1.00 0.37 C ATOM 814 O ILE A 267 3.823 8.322 -15.785 1.00 0.41 O ATOM 815 CB ILE A 267 4.413 7.891 -12.981 1.00 0.36 C ATOM 816 CG1 ILE A 267 4.918 7.065 -11.777 1.00 0.36 C ATOM 817 CG2 ILE A 267 3.782 9.215 -12.511 1.00 0.39 C ATOM 818 CD1 ILE A 267 3.749 6.487 -10.967 1.00 0.45 C ATOM 0 H ILE A 267 4.994 5.781 -14.300 1.00 0.30 H new ATOM 0 HA ILE A 267 2.509 6.895 -13.162 1.00 0.32 H new ATOM 0 HB ILE A 267 5.268 8.117 -13.617 1.00 0.36 H new ATOM 0 HG12 ILE A 267 5.554 6.254 -12.131 1.00 0.36 H new ATOM 0 HG13 ILE A 267 5.533 7.695 -11.134 1.00 0.36 H new ATOM 0 HG21 ILE A 267 4.515 9.785 -11.941 1.00 0.39 H new ATOM 0 HG22 ILE A 267 3.465 9.795 -13.378 1.00 0.39 H new ATOM 0 HG23 ILE A 267 2.918 9.003 -11.881 1.00 0.39 H new ATOM 0 HD11 ILE A 267 4.138 5.911 -10.127 1.00 0.45 H new ATOM 0 HD12 ILE A 267 3.128 7.301 -10.593 1.00 0.45 H new ATOM 0 HD13 ILE A 267 3.150 5.838 -11.605 1.00 0.45 H new ATOM 830 N ILE A 268 1.704 8.091 -15.215 1.00 0.39 N ATOM 831 CA ILE A 268 1.221 8.877 -16.395 1.00 0.45 C ATOM 832 C ILE A 268 0.609 10.181 -15.891 1.00 0.48 C ATOM 833 O ILE A 268 0.054 10.244 -14.812 1.00 0.47 O ATOM 834 CB ILE A 268 0.147 8.085 -17.166 1.00 0.48 C ATOM 835 CG1 ILE A 268 0.552 6.604 -17.310 1.00 0.50 C ATOM 836 CG2 ILE A 268 -0.066 8.702 -18.554 1.00 0.56 C ATOM 837 CD1 ILE A 268 1.737 6.450 -18.271 1.00 0.57 C ATOM 0 H ILE A 268 0.967 7.744 -14.602 1.00 0.39 H new ATOM 0 HA ILE A 268 2.059 9.076 -17.063 1.00 0.45 H new ATOM 0 HB ILE A 268 -0.784 8.135 -16.601 1.00 0.48 H new ATOM 0 HG12 ILE A 268 0.816 6.199 -16.333 1.00 0.50 H new ATOM 0 HG13 ILE A 268 -0.296 6.025 -17.677 1.00 0.50 H new ATOM 0 HG21 ILE A 268 -0.827 8.135 -19.091 1.00 0.56 H new ATOM 0 HG22 ILE A 268 -0.393 9.736 -18.446 1.00 0.56 H new ATOM 0 HG23 ILE A 268 0.870 8.673 -19.112 1.00 0.56 H new ATOM 0 HD11 ILE A 268 2.003 5.396 -18.355 1.00 0.57 H new ATOM 0 HD12 ILE A 268 1.461 6.834 -19.253 1.00 0.57 H new ATOM 0 HD13 ILE A 268 2.590 7.010 -17.889 1.00 0.57 H new ATOM 849 N ARG A 269 0.706 11.218 -16.667 1.00 0.56 N ATOM 850 CA ARG A 269 0.133 12.531 -16.251 1.00 0.62 C ATOM 851 C ARG A 269 -1.303 12.646 -16.761 1.00 0.66 C ATOM 852 O ARG A 269 -1.655 12.099 -17.788 1.00 0.73 O ATOM 853 CB ARG A 269 0.979 13.664 -16.833 1.00 0.73 C ATOM 854 CG ARG A 269 0.999 13.567 -18.364 1.00 1.48 C ATOM 855 CD ARG A 269 1.944 14.639 -18.956 1.00 1.80 C ATOM 856 NE ARG A 269 1.292 15.318 -20.123 1.00 2.23 N ATOM 857 CZ ARG A 269 0.679 14.637 -21.057 1.00 2.82 C ATOM 858 NH1 ARG A 269 0.687 13.332 -21.042 1.00 3.12 N ATOM 859 NH2 ARG A 269 0.077 15.268 -22.027 1.00 3.63 N ATOM 0 H ARG A 269 1.161 11.217 -17.580 1.00 0.56 H new ATOM 0 HA ARG A 269 0.136 12.601 -15.163 1.00 0.62 H new ATOM 0 HB2 ARG A 269 0.572 14.628 -16.526 1.00 0.73 H new ATOM 0 HB3 ARG A 269 1.995 13.608 -16.443 1.00 0.73 H new ATOM 0 HG2 ARG A 269 1.329 12.574 -18.668 1.00 1.48 H new ATOM 0 HG3 ARG A 269 -0.008 13.703 -18.757 1.00 1.48 H new ATOM 0 HD2 ARG A 269 2.195 15.375 -18.192 1.00 1.80 H new ATOM 0 HD3 ARG A 269 2.879 14.176 -19.272 1.00 1.80 H new ATOM 0 HE ARG A 269 1.327 16.335 -20.190 1.00 2.23 H new ATOM 0 HH11 ARG A 269 1.174 12.834 -20.297 1.00 3.12 H new ATOM 0 HH12 ARG A 269 0.206 12.811 -21.775 1.00 3.12 H new ATOM 0 HH21 ARG A 269 0.086 16.288 -22.055 1.00 3.63 H new ATOM 0 HH22 ARG A 269 -0.402 14.742 -22.758 1.00 3.63 H new ATOM 873 N ASP A 270 -2.134 13.361 -16.055 1.00 0.67 N ATOM 874 CA ASP A 270 -3.548 13.523 -16.497 1.00 0.75 C ATOM 875 C ASP A 270 -3.643 14.709 -17.457 1.00 1.18 C ATOM 876 O ASP A 270 -3.486 15.829 -17.000 1.00 1.73 O ATOM 877 CB ASP A 270 -4.432 13.787 -15.276 1.00 0.91 C ATOM 878 CG ASP A 270 -4.290 12.633 -14.282 1.00 1.47 C ATOM 879 OD1 ASP A 270 -3.435 11.791 -14.498 1.00 2.05 O ATOM 880 OD2 ASP A 270 -5.040 12.613 -13.319 1.00 2.05 O ATOM 881 OXT ASP A 270 -3.868 14.478 -18.634 1.00 1.84 O ATOM 0 H ASP A 270 -1.894 13.842 -15.188 1.00 0.67 H new ATOM 0 HA ASP A 270 -3.882 12.616 -17.001 1.00 0.75 H new ATOM 0 HB2 ASP A 270 -4.145 14.726 -14.802 1.00 0.91 H new ATOM 0 HB3 ASP A 270 -5.473 13.890 -15.583 1.00 0.91 H new TER 886 ASP A 270 ATOM 887 N MET B 219 2.747 15.538 5.370 1.00 1.76 N ATOM 888 CA MET B 219 2.892 16.382 6.590 1.00 1.15 C ATOM 889 C MET B 219 3.107 15.479 7.806 1.00 1.04 C ATOM 890 O MET B 219 2.903 15.881 8.935 1.00 1.10 O ATOM 891 CB MET B 219 1.624 17.217 6.789 1.00 1.82 C ATOM 892 CG MET B 219 0.399 16.301 6.749 1.00 2.31 C ATOM 893 SD MET B 219 -1.107 17.290 6.919 1.00 3.46 S ATOM 894 CE MET B 219 -2.191 15.956 7.482 1.00 3.83 C ATOM 0 HA MET B 219 3.747 17.048 6.474 1.00 1.15 H new ATOM 0 HB2 MET B 219 1.668 17.742 7.743 1.00 1.82 H new ATOM 0 HB3 MET B 219 1.550 17.976 6.010 1.00 1.82 H new ATOM 0 HG2 MET B 219 0.378 15.747 5.811 1.00 2.31 H new ATOM 0 HG3 MET B 219 0.456 15.566 7.552 1.00 2.31 H new ATOM 0 HE1 MET B 219 -3.193 16.349 7.652 1.00 3.83 H new ATOM 0 HE2 MET B 219 -2.232 15.175 6.723 1.00 3.83 H new ATOM 0 HE3 MET B 219 -1.802 15.539 8.411 1.00 3.83 H new ATOM 904 N ILE B 220 3.518 14.261 7.583 1.00 0.98 N ATOM 905 CA ILE B 220 3.749 13.328 8.723 1.00 0.97 C ATOM 906 C ILE B 220 5.141 13.589 9.303 1.00 0.94 C ATOM 907 O ILE B 220 6.146 13.285 8.691 1.00 1.01 O ATOM 908 CB ILE B 220 3.660 11.874 8.228 1.00 1.03 C ATOM 909 CG1 ILE B 220 2.202 11.529 7.897 1.00 1.36 C ATOM 910 CG2 ILE B 220 4.164 10.919 9.319 1.00 1.79 C ATOM 911 CD1 ILE B 220 1.705 12.385 6.724 1.00 2.08 C ATOM 0 H ILE B 220 3.704 13.871 6.659 1.00 0.98 H new ATOM 0 HA ILE B 220 2.992 13.490 9.491 1.00 0.97 H new ATOM 0 HB ILE B 220 4.276 11.767 7.335 1.00 1.03 H new ATOM 0 HG12 ILE B 220 2.120 10.472 7.645 1.00 1.36 H new ATOM 0 HG13 ILE B 220 1.574 11.698 8.771 1.00 1.36 H new ATOM 0 HG21 ILE B 220 4.098 9.891 8.962 1.00 1.79 H new ATOM 0 HG22 ILE B 220 5.201 11.154 9.558 1.00 1.79 H new ATOM 0 HG23 ILE B 220 3.551 11.032 10.213 1.00 1.79 H new ATOM 0 HD11 ILE B 220 0.669 12.129 6.500 1.00 2.08 H new ATOM 0 HD12 ILE B 220 1.769 13.440 6.991 1.00 2.08 H new ATOM 0 HD13 ILE B 220 2.323 12.194 5.847 1.00 2.08 H new ATOM 923 N GLN B 221 5.209 14.149 10.481 1.00 0.90 N ATOM 924 CA GLN B 221 6.537 14.427 11.099 1.00 0.92 C ATOM 925 C GLN B 221 7.044 13.164 11.802 1.00 0.83 C ATOM 926 O GLN B 221 7.201 12.125 11.192 1.00 0.85 O ATOM 927 CB GLN B 221 6.402 15.568 12.111 1.00 1.00 C ATOM 928 CG GLN B 221 5.804 16.795 11.418 1.00 1.28 C ATOM 929 CD GLN B 221 5.552 17.891 12.454 1.00 1.61 C ATOM 930 OE1 GLN B 221 4.601 17.822 13.208 1.00 2.08 O ATOM 931 NE2 GLN B 221 6.368 18.908 12.524 1.00 2.16 N ATOM 0 H GLN B 221 4.403 14.426 11.041 1.00 0.90 H new ATOM 0 HA GLN B 221 7.248 14.718 10.325 1.00 0.92 H new ATOM 0 HB2 GLN B 221 5.766 15.259 12.941 1.00 1.00 H new ATOM 0 HB3 GLN B 221 7.377 15.813 12.531 1.00 1.00 H new ATOM 0 HG2 GLN B 221 6.483 17.158 10.647 1.00 1.28 H new ATOM 0 HG3 GLN B 221 4.871 16.527 10.921 1.00 1.28 H new ATOM 0 HE21 GLN B 221 7.166 18.966 11.891 1.00 2.16 H new ATOM 0 HE22 GLN B 221 6.207 19.644 13.211 1.00 2.16 H new ATOM 940 N ASN B 222 7.308 13.246 13.079 1.00 0.78 N ATOM 941 CA ASN B 222 7.814 12.054 13.828 1.00 0.73 C ATOM 942 C ASN B 222 6.649 11.349 14.527 1.00 0.63 C ATOM 943 O ASN B 222 6.201 11.766 15.576 1.00 0.64 O ATOM 944 CB ASN B 222 8.825 12.521 14.875 1.00 0.80 C ATOM 945 CG ASN B 222 9.784 13.529 14.238 1.00 0.93 C ATOM 946 OD1 ASN B 222 9.816 14.681 14.622 1.00 1.48 O ATOM 947 ND2 ASN B 222 10.570 13.140 13.271 1.00 1.39 N ATOM 0 H ASN B 222 7.195 14.090 13.640 1.00 0.78 H new ATOM 0 HA ASN B 222 8.288 11.360 13.134 1.00 0.73 H new ATOM 0 HB2 ASN B 222 8.307 12.977 15.719 1.00 0.80 H new ATOM 0 HB3 ASN B 222 9.381 11.669 15.265 1.00 0.80 H new ATOM 0 HD21 ASN B 222 11.212 13.804 12.837 1.00 1.39 H new ATOM 0 HD22 ASN B 222 10.542 12.172 12.949 1.00 1.39 H new ATOM 954 N PHE B 223 6.156 10.280 13.950 1.00 0.55 N ATOM 955 CA PHE B 223 5.016 9.530 14.572 1.00 0.46 C ATOM 956 C PHE B 223 5.292 8.023 14.505 1.00 0.38 C ATOM 957 O PHE B 223 5.696 7.501 13.485 1.00 0.38 O ATOM 958 CB PHE B 223 3.721 9.845 13.803 1.00 0.46 C ATOM 959 CG PHE B 223 3.156 11.169 14.263 1.00 0.53 C ATOM 960 CD1 PHE B 223 2.348 11.217 15.412 1.00 0.54 C ATOM 961 CD2 PHE B 223 3.438 12.351 13.549 1.00 0.64 C ATOM 962 CE1 PHE B 223 1.817 12.445 15.850 1.00 0.64 C ATOM 963 CE2 PHE B 223 2.908 13.581 13.988 1.00 0.73 C ATOM 964 CZ PHE B 223 2.098 13.628 15.138 1.00 0.72 C ATOM 0 H PHE B 223 6.495 9.891 13.070 1.00 0.55 H new ATOM 0 HA PHE B 223 4.909 9.832 15.614 1.00 0.46 H new ATOM 0 HB2 PHE B 223 3.923 9.879 12.732 1.00 0.46 H new ATOM 0 HB3 PHE B 223 2.990 9.053 13.965 1.00 0.46 H new ATOM 0 HD1 PHE B 223 2.134 10.311 15.959 1.00 0.54 H new ATOM 0 HD2 PHE B 223 4.059 12.314 12.667 1.00 0.64 H new ATOM 0 HE1 PHE B 223 1.194 12.480 16.732 1.00 0.64 H new ATOM 0 HE2 PHE B 223 3.123 14.487 13.442 1.00 0.73 H new ATOM 0 HZ PHE B 223 1.692 14.570 15.475 1.00 0.72 H new ATOM 974 N ARG B 224 5.053 7.319 15.586 1.00 0.36 N ATOM 975 CA ARG B 224 5.269 5.835 15.601 1.00 0.30 C ATOM 976 C ARG B 224 3.898 5.163 15.570 1.00 0.26 C ATOM 977 O ARG B 224 2.895 5.778 15.877 1.00 0.28 O ATOM 978 CB ARG B 224 6.008 5.423 16.885 1.00 0.34 C ATOM 979 CG ARG B 224 7.493 5.831 16.805 1.00 1.00 C ATOM 980 CD ARG B 224 8.339 4.962 17.746 1.00 1.24 C ATOM 981 NE ARG B 224 7.587 4.691 19.013 1.00 1.82 N ATOM 982 CZ ARG B 224 7.105 5.662 19.741 1.00 2.35 C ATOM 983 NH1 ARG B 224 7.426 6.900 19.482 1.00 2.57 N ATOM 984 NH2 ARG B 224 6.337 5.389 20.757 1.00 3.26 N ATOM 0 H ARG B 224 4.715 7.711 16.465 1.00 0.36 H new ATOM 0 HA ARG B 224 5.868 5.534 14.742 1.00 0.30 H new ATOM 0 HB2 ARG B 224 5.540 5.896 17.749 1.00 0.34 H new ATOM 0 HB3 ARG B 224 5.928 4.346 17.029 1.00 0.34 H new ATOM 0 HG2 ARG B 224 7.851 5.724 15.781 1.00 1.00 H new ATOM 0 HG3 ARG B 224 7.603 6.882 17.073 1.00 1.00 H new ATOM 0 HD2 ARG B 224 8.592 4.022 17.256 1.00 1.24 H new ATOM 0 HD3 ARG B 224 9.279 5.466 17.972 1.00 1.24 H new ATOM 0 HE ARG B 224 7.448 3.726 19.314 1.00 1.82 H new ATOM 0 HH11 ARG B 224 8.056 7.112 18.708 1.00 2.57 H new ATOM 0 HH12 ARG B 224 7.047 7.655 20.053 1.00 2.57 H new ATOM 0 HH21 ARG B 224 6.114 4.419 20.982 1.00 3.26 H new ATOM 0 HH22 ARG B 224 5.959 6.145 21.328 1.00 3.26 H new ATOM 998 N VAL B 225 3.837 3.913 15.192 1.00 0.22 N ATOM 999 CA VAL B 225 2.517 3.214 15.128 1.00 0.20 C ATOM 1000 C VAL B 225 2.667 1.764 15.578 1.00 0.20 C ATOM 1001 O VAL B 225 3.631 1.097 15.259 1.00 0.22 O ATOM 1002 CB VAL B 225 2.008 3.237 13.686 1.00 0.20 C ATOM 1003 CG1 VAL B 225 0.626 2.587 13.609 1.00 0.20 C ATOM 1004 CG2 VAL B 225 1.916 4.686 13.210 1.00 0.23 C ATOM 0 H VAL B 225 4.642 3.346 14.925 1.00 0.22 H new ATOM 0 HA VAL B 225 1.812 3.723 15.786 1.00 0.20 H new ATOM 0 HB VAL B 225 2.698 2.681 13.051 1.00 0.20 H new ATOM 0 HG11 VAL B 225 0.271 2.608 12.579 1.00 0.20 H new ATOM 0 HG12 VAL B 225 0.690 1.554 13.950 1.00 0.20 H new ATOM 0 HG13 VAL B 225 -0.070 3.136 14.244 1.00 0.20 H new ATOM 0 HG21 VAL B 225 1.554 4.709 12.182 1.00 0.23 H new ATOM 0 HG22 VAL B 225 1.227 5.236 13.850 1.00 0.23 H new ATOM 0 HG23 VAL B 225 2.902 5.148 13.257 1.00 0.23 H new ATOM 1014 N TYR B 226 1.695 1.268 16.296 1.00 0.22 N ATOM 1015 CA TYR B 226 1.724 -0.149 16.757 1.00 0.25 C ATOM 1016 C TYR B 226 0.649 -0.907 15.977 1.00 0.26 C ATOM 1017 O TYR B 226 -0.308 -0.325 15.513 1.00 0.26 O ATOM 1018 CB TYR B 226 1.410 -0.211 18.256 1.00 0.32 C ATOM 1019 CG TYR B 226 2.570 0.350 19.053 1.00 0.35 C ATOM 1020 CD1 TYR B 226 2.861 1.728 19.002 1.00 0.42 C ATOM 1021 CD2 TYR B 226 3.350 -0.502 19.859 1.00 0.42 C ATOM 1022 CE1 TYR B 226 3.929 2.252 19.756 1.00 0.50 C ATOM 1023 CE2 TYR B 226 4.421 0.021 20.609 1.00 0.48 C ATOM 1024 CZ TYR B 226 4.709 1.398 20.559 1.00 0.49 C ATOM 1025 OH TYR B 226 5.755 1.910 21.299 1.00 0.58 O ATOM 0 H TYR B 226 0.870 1.793 16.586 1.00 0.22 H new ATOM 0 HA TYR B 226 2.707 -0.589 16.589 1.00 0.25 H new ATOM 0 HB2 TYR B 226 0.504 0.356 18.470 1.00 0.32 H new ATOM 0 HB3 TYR B 226 1.219 -1.242 18.553 1.00 0.32 H new ATOM 0 HD1 TYR B 226 2.264 2.383 18.384 1.00 0.42 H new ATOM 0 HD2 TYR B 226 3.126 -1.558 19.902 1.00 0.42 H new ATOM 0 HE1 TYR B 226 4.150 3.309 19.718 1.00 0.50 H new ATOM 0 HE2 TYR B 226 5.021 -0.634 21.223 1.00 0.48 H new ATOM 0 HH TYR B 226 6.188 1.186 21.797 1.00 0.58 H new ATOM 1035 N TYR B 227 0.788 -2.193 15.814 1.00 0.29 N ATOM 1036 CA TYR B 227 -0.243 -2.945 15.041 1.00 0.32 C ATOM 1037 C TYR B 227 -0.218 -4.421 15.431 1.00 0.38 C ATOM 1038 O TYR B 227 0.796 -4.953 15.839 1.00 0.39 O ATOM 1039 CB TYR B 227 0.049 -2.808 13.544 1.00 0.31 C ATOM 1040 CG TYR B 227 1.420 -3.365 13.238 1.00 0.31 C ATOM 1041 CD1 TYR B 227 2.573 -2.662 13.644 1.00 0.28 C ATOM 1042 CD2 TYR B 227 1.549 -4.584 12.544 1.00 0.39 C ATOM 1043 CE1 TYR B 227 3.851 -3.179 13.356 1.00 0.32 C ATOM 1044 CE2 TYR B 227 2.828 -5.098 12.255 1.00 0.42 C ATOM 1045 CZ TYR B 227 3.978 -4.396 12.662 1.00 0.38 C ATOM 1046 OH TYR B 227 5.230 -4.898 12.377 1.00 0.44 O ATOM 0 H TYR B 227 1.560 -2.752 16.177 1.00 0.29 H new ATOM 0 HA TYR B 227 -1.228 -2.536 15.265 1.00 0.32 H new ATOM 0 HB2 TYR B 227 -0.707 -3.340 12.966 1.00 0.31 H new ATOM 0 HB3 TYR B 227 -0.002 -1.760 13.248 1.00 0.31 H new ATOM 0 HD1 TYR B 227 2.476 -1.727 14.176 1.00 0.28 H new ATOM 0 HD2 TYR B 227 0.667 -5.125 12.233 1.00 0.39 H new ATOM 0 HE1 TYR B 227 4.734 -2.641 13.668 1.00 0.32 H new ATOM 0 HE2 TYR B 227 2.926 -6.031 11.721 1.00 0.42 H new ATOM 0 HH TYR B 227 5.279 -5.136 11.428 1.00 0.44 H new ATOM 1056 N ARG B 228 -1.337 -5.087 15.310 1.00 0.43 N ATOM 1057 CA ARG B 228 -1.397 -6.535 15.678 1.00 0.50 C ATOM 1058 C ARG B 228 -1.204 -7.402 14.431 1.00 0.55 C ATOM 1059 O ARG B 228 -1.533 -7.008 13.329 1.00 0.61 O ATOM 1060 CB ARG B 228 -2.765 -6.833 16.301 1.00 0.56 C ATOM 1061 CG ARG B 228 -3.177 -5.666 17.200 1.00 0.67 C ATOM 1062 CD ARG B 228 -4.455 -6.035 17.959 1.00 0.73 C ATOM 1063 NE ARG B 228 -5.589 -6.139 16.997 1.00 1.49 N ATOM 1064 CZ ARG B 228 -6.687 -6.753 17.346 1.00 1.73 C ATOM 1065 NH1 ARG B 228 -6.797 -7.277 18.535 1.00 1.49 N ATOM 1066 NH2 ARG B 228 -7.677 -6.842 16.499 1.00 2.76 N ATOM 0 H ARG B 228 -2.214 -4.691 14.972 1.00 0.43 H new ATOM 0 HA ARG B 228 -0.605 -6.761 16.391 1.00 0.50 H new ATOM 0 HB2 ARG B 228 -3.509 -6.984 15.518 1.00 0.56 H new ATOM 0 HB3 ARG B 228 -2.720 -7.755 16.880 1.00 0.56 H new ATOM 0 HG2 ARG B 228 -2.377 -5.434 17.903 1.00 0.67 H new ATOM 0 HG3 ARG B 228 -3.343 -4.771 16.600 1.00 0.67 H new ATOM 0 HD2 ARG B 228 -4.320 -6.981 18.483 1.00 0.73 H new ATOM 0 HD3 ARG B 228 -4.673 -5.281 18.715 1.00 0.73 H new ATOM 0 HE ARG B 228 -5.507 -5.730 16.066 1.00 1.49 H new ATOM 0 HH11 ARG B 228 -6.023 -7.208 19.196 1.00 1.49 H new ATOM 0 HH12 ARG B 228 -7.657 -7.756 18.804 1.00 1.49 H new ATOM 0 HH21 ARG B 228 -7.591 -6.433 15.569 1.00 2.76 H new ATOM 0 HH22 ARG B 228 -8.537 -7.321 16.768 1.00 2.76 H new ATOM 1080 N ASP B 229 -0.687 -8.593 14.601 1.00 0.59 N ATOM 1081 CA ASP B 229 -0.484 -9.504 13.435 1.00 0.67 C ATOM 1082 C ASP B 229 -1.731 -10.374 13.270 1.00 0.75 C ATOM 1083 O ASP B 229 -2.552 -10.467 14.160 1.00 0.77 O ATOM 1084 CB ASP B 229 0.732 -10.406 13.688 1.00 0.73 C ATOM 1085 CG ASP B 229 1.877 -9.577 14.271 1.00 1.42 C ATOM 1086 OD1 ASP B 229 1.738 -8.366 14.326 1.00 2.08 O ATOM 1087 OD2 ASP B 229 2.874 -10.167 14.653 1.00 2.23 O ATOM 0 H ASP B 229 -0.396 -8.974 15.501 1.00 0.59 H new ATOM 0 HA ASP B 229 -0.313 -8.916 12.533 1.00 0.67 H new ATOM 0 HB2 ASP B 229 0.465 -11.209 14.375 1.00 0.73 H new ATOM 0 HB3 ASP B 229 1.048 -10.876 12.757 1.00 0.73 H new ATOM 1092 N SER B 230 -1.880 -11.021 12.146 1.00 0.85 N ATOM 1093 CA SER B 230 -3.073 -11.888 11.945 1.00 0.99 C ATOM 1094 C SER B 230 -2.803 -13.256 12.570 1.00 1.05 C ATOM 1095 O SER B 230 -3.697 -14.057 12.755 1.00 1.19 O ATOM 1096 CB SER B 230 -3.338 -12.056 10.449 1.00 1.08 C ATOM 1097 OG SER B 230 -3.763 -10.813 9.905 1.00 1.81 O ATOM 0 H SER B 230 -1.229 -10.986 11.362 1.00 0.85 H new ATOM 0 HA SER B 230 -3.944 -11.431 12.415 1.00 0.99 H new ATOM 0 HB2 SER B 230 -2.434 -12.397 9.944 1.00 1.08 H new ATOM 0 HB3 SER B 230 -4.101 -12.817 10.286 1.00 1.08 H new ATOM 0 HG SER B 230 -3.932 -10.917 8.945 1.00 1.81 H new ATOM 1103 N ARG B 231 -1.569 -13.525 12.904 1.00 1.01 N ATOM 1104 CA ARG B 231 -1.223 -14.835 13.523 1.00 1.12 C ATOM 1105 C ARG B 231 -1.333 -14.728 15.046 1.00 1.15 C ATOM 1106 O ARG B 231 -1.302 -15.718 15.750 1.00 1.31 O ATOM 1107 CB ARG B 231 0.207 -15.210 13.134 1.00 1.15 C ATOM 1108 CG ARG B 231 0.247 -15.565 11.647 1.00 1.19 C ATOM 1109 CD ARG B 231 1.642 -16.069 11.277 1.00 1.48 C ATOM 1110 NE ARG B 231 1.791 -16.075 9.796 1.00 2.10 N ATOM 1111 CZ ARG B 231 2.978 -16.146 9.261 1.00 2.68 C ATOM 1112 NH1 ARG B 231 4.035 -16.198 10.023 1.00 2.81 N ATOM 1113 NH2 ARG B 231 3.108 -16.161 7.962 1.00 3.64 N ATOM 0 H ARG B 231 -0.782 -12.889 12.773 1.00 1.01 H new ATOM 0 HA ARG B 231 -1.911 -15.602 13.169 1.00 1.12 H new ATOM 0 HB2 ARG B 231 0.882 -14.380 13.340 1.00 1.15 H new ATOM 0 HB3 ARG B 231 0.549 -16.055 13.731 1.00 1.15 H new ATOM 0 HG2 ARG B 231 -0.497 -16.330 11.425 1.00 1.19 H new ATOM 0 HG3 ARG B 231 -0.006 -14.691 11.047 1.00 1.19 H new ATOM 0 HD2 ARG B 231 2.402 -15.430 11.727 1.00 1.48 H new ATOM 0 HD3 ARG B 231 1.794 -17.073 11.673 1.00 1.48 H new ATOM 0 HE ARG B 231 0.965 -16.024 9.200 1.00 2.10 H new ATOM 0 HH11 ARG B 231 3.933 -16.183 11.038 1.00 2.81 H new ATOM 0 HH12 ARG B 231 4.963 -16.254 9.604 1.00 2.81 H new ATOM 0 HH21 ARG B 231 2.281 -16.117 7.366 1.00 3.64 H new ATOM 0 HH22 ARG B 231 4.036 -16.217 7.543 1.00 3.64 H new ATOM 1127 N ASP B 232 -1.461 -13.532 15.565 1.00 1.03 N ATOM 1128 CA ASP B 232 -1.568 -13.365 17.038 1.00 1.08 C ATOM 1129 C ASP B 232 -2.269 -12.013 17.353 1.00 0.95 C ATOM 1130 O ASP B 232 -1.866 -10.997 16.824 1.00 0.83 O ATOM 1131 CB ASP B 232 -0.155 -13.366 17.615 1.00 1.15 C ATOM 1132 CG ASP B 232 0.743 -12.402 16.829 1.00 1.62 C ATOM 1133 OD1 ASP B 232 0.441 -11.222 16.797 1.00 2.16 O ATOM 1134 OD2 ASP B 232 1.724 -12.865 16.270 1.00 2.13 O ATOM 0 H ASP B 232 -1.496 -12.666 15.027 1.00 1.03 H new ATOM 0 HA ASP B 232 -2.153 -14.173 17.477 1.00 1.08 H new ATOM 0 HB2 ASP B 232 -0.183 -13.073 18.664 1.00 1.15 H new ATOM 0 HB3 ASP B 232 0.260 -14.373 17.576 1.00 1.15 H new ATOM 1139 N PRO B 233 -3.307 -12.010 18.188 1.00 1.03 N ATOM 1140 CA PRO B 233 -4.017 -10.752 18.518 1.00 0.98 C ATOM 1141 C PRO B 233 -3.138 -9.810 19.364 1.00 0.86 C ATOM 1142 O PRO B 233 -3.603 -8.795 19.842 1.00 0.84 O ATOM 1143 CB PRO B 233 -5.258 -11.202 19.327 1.00 1.15 C ATOM 1144 CG PRO B 233 -5.051 -12.698 19.691 1.00 1.27 C ATOM 1145 CD PRO B 233 -3.866 -13.217 18.848 1.00 1.21 C ATOM 0 HA PRO B 233 -4.279 -10.193 17.620 1.00 0.98 H new ATOM 0 HB2 PRO B 233 -5.369 -10.599 20.228 1.00 1.15 H new ATOM 0 HB3 PRO B 233 -6.168 -11.071 18.741 1.00 1.15 H new ATOM 0 HG2 PRO B 233 -4.843 -12.809 20.755 1.00 1.27 H new ATOM 0 HG3 PRO B 233 -5.953 -13.273 19.481 1.00 1.27 H new ATOM 0 HD2 PRO B 233 -3.120 -13.706 19.475 1.00 1.21 H new ATOM 0 HD3 PRO B 233 -4.196 -13.952 18.113 1.00 1.21 H new ATOM 1153 N VAL B 234 -1.883 -10.122 19.567 1.00 0.86 N ATOM 1154 CA VAL B 234 -1.030 -9.214 20.396 1.00 0.81 C ATOM 1155 C VAL B 234 -0.492 -8.074 19.544 1.00 0.70 C ATOM 1156 O VAL B 234 -0.461 -8.137 18.332 1.00 0.73 O ATOM 1157 CB VAL B 234 0.148 -9.980 20.996 1.00 0.91 C ATOM 1158 CG1 VAL B 234 1.068 -10.468 19.876 1.00 1.74 C ATOM 1159 CG2 VAL B 234 0.932 -9.065 21.948 1.00 1.76 C ATOM 0 H VAL B 234 -1.417 -10.952 19.202 1.00 0.86 H new ATOM 0 HA VAL B 234 -1.648 -8.814 21.200 1.00 0.81 H new ATOM 0 HB VAL B 234 -0.228 -10.838 21.553 1.00 0.91 H new ATOM 0 HG11 VAL B 234 1.907 -11.014 20.307 1.00 1.74 H new ATOM 0 HG12 VAL B 234 0.511 -11.126 19.208 1.00 1.74 H new ATOM 0 HG13 VAL B 234 1.442 -9.612 19.314 1.00 1.74 H new ATOM 0 HG21 VAL B 234 1.771 -9.616 22.373 1.00 1.76 H new ATOM 0 HG22 VAL B 234 1.306 -8.202 21.397 1.00 1.76 H new ATOM 0 HG23 VAL B 234 0.276 -8.727 22.750 1.00 1.76 H new ATOM 1169 N TRP B 235 -0.057 -7.034 20.187 1.00 0.65 N ATOM 1170 CA TRP B 235 0.498 -5.863 19.451 1.00 0.56 C ATOM 1171 C TRP B 235 1.901 -6.206 18.944 1.00 0.54 C ATOM 1172 O TRP B 235 2.537 -7.116 19.440 1.00 0.66 O ATOM 1173 CB TRP B 235 0.585 -4.662 20.398 1.00 0.56 C ATOM 1174 CG TRP B 235 -0.792 -4.198 20.752 1.00 0.58 C ATOM 1175 CD1 TRP B 235 -1.414 -4.435 21.930 1.00 0.66 C ATOM 1176 CD2 TRP B 235 -1.726 -3.428 19.942 1.00 0.54 C ATOM 1177 NE1 TRP B 235 -2.673 -3.859 21.897 1.00 0.67 N ATOM 1178 CE2 TRP B 235 -2.913 -3.226 20.694 1.00 0.60 C ATOM 1179 CE3 TRP B 235 -1.660 -2.889 18.637 1.00 0.47 C ATOM 1180 CZ2 TRP B 235 -4.000 -2.511 20.171 1.00 0.60 C ATOM 1181 CZ3 TRP B 235 -2.752 -2.170 18.105 1.00 0.47 C ATOM 1182 CH2 TRP B 235 -3.919 -1.982 18.872 1.00 0.53 C ATOM 0 H TRP B 235 -0.061 -6.940 21.203 1.00 0.65 H new ATOM 0 HA TRP B 235 -0.150 -5.619 18.609 1.00 0.56 H new ATOM 0 HB2 TRP B 235 1.130 -4.938 21.301 1.00 0.56 H new ATOM 0 HB3 TRP B 235 1.141 -3.853 19.925 1.00 0.56 H new ATOM 0 HD1 TRP B 235 -0.996 -4.984 22.761 1.00 0.66 H new ATOM 0 HE1 TRP B 235 -3.341 -3.898 22.667 1.00 0.67 H new ATOM 0 HE3 TRP B 235 -0.769 -3.028 18.043 1.00 0.47 H new ATOM 0 HZ2 TRP B 235 -4.892 -2.368 20.762 1.00 0.60 H new ATOM 0 HZ3 TRP B 235 -2.693 -1.763 17.107 1.00 0.47 H new ATOM 0 HH2 TRP B 235 -4.752 -1.431 18.461 1.00 0.53 H new ATOM 1193 N LYS B 236 2.395 -5.479 17.968 1.00 0.46 N ATOM 1194 CA LYS B 236 3.770 -5.747 17.428 1.00 0.45 C ATOM 1195 C LYS B 236 4.639 -4.505 17.637 1.00 0.44 C ATOM 1196 O LYS B 236 4.140 -3.429 17.899 1.00 0.67 O ATOM 1197 CB LYS B 236 3.682 -6.071 15.931 1.00 0.47 C ATOM 1198 CG LYS B 236 5.077 -6.449 15.392 1.00 0.81 C ATOM 1199 CD LYS B 236 4.932 -7.346 14.156 1.00 0.73 C ATOM 1200 CE LYS B 236 6.279 -7.460 13.437 1.00 1.09 C ATOM 1201 NZ LYS B 236 7.216 -8.275 14.260 1.00 1.44 N ATOM 0 H LYS B 236 1.902 -4.707 17.519 1.00 0.46 H new ATOM 0 HA LYS B 236 4.212 -6.596 17.950 1.00 0.45 H new ATOM 0 HB2 LYS B 236 2.985 -6.893 15.768 1.00 0.47 H new ATOM 0 HB3 LYS B 236 3.293 -5.211 15.386 1.00 0.47 H new ATOM 0 HG2 LYS B 236 5.634 -5.548 15.135 1.00 0.81 H new ATOM 0 HG3 LYS B 236 5.647 -6.967 16.163 1.00 0.81 H new ATOM 0 HD2 LYS B 236 4.583 -8.335 14.452 1.00 0.73 H new ATOM 0 HD3 LYS B 236 4.183 -6.932 13.481 1.00 0.73 H new ATOM 0 HE2 LYS B 236 6.143 -7.921 12.459 1.00 1.09 H new ATOM 0 HE3 LYS B 236 6.697 -6.468 13.267 1.00 1.09 H new ATOM 0 HZ1 LYS B 236 8.113 -8.395 13.748 1.00 1.44 H new ATOM 0 HZ2 LYS B 236 7.394 -7.792 15.164 1.00 1.44 H new ATOM 0 HZ3 LYS B 236 6.795 -9.208 14.444 1.00 1.44 H new ATOM 1215 N GLY B 237 5.937 -4.646 17.532 1.00 0.40 N ATOM 1216 CA GLY B 237 6.838 -3.471 17.737 1.00 0.37 C ATOM 1217 C GLY B 237 6.283 -2.246 16.988 1.00 0.31 C ATOM 1218 O GLY B 237 5.376 -2.383 16.191 1.00 0.31 O ATOM 0 H GLY B 237 6.411 -5.523 17.314 1.00 0.40 H new ATOM 0 HA2 GLY B 237 6.924 -3.249 18.801 1.00 0.37 H new ATOM 0 HA3 GLY B 237 7.841 -3.704 17.378 1.00 0.37 H new ATOM 1222 N PRO B 238 6.831 -1.078 17.264 1.00 0.31 N ATOM 1223 CA PRO B 238 6.372 0.164 16.608 1.00 0.29 C ATOM 1224 C PRO B 238 6.758 0.164 15.122 1.00 0.24 C ATOM 1225 O PRO B 238 7.636 -0.559 14.693 1.00 0.27 O ATOM 1226 CB PRO B 238 7.106 1.295 17.361 1.00 0.36 C ATOM 1227 CG PRO B 238 8.222 0.628 18.212 1.00 0.41 C ATOM 1228 CD PRO B 238 7.931 -0.891 18.239 1.00 0.38 C ATOM 0 HA PRO B 238 5.289 0.277 16.646 1.00 0.29 H new ATOM 0 HB2 PRO B 238 7.533 2.011 16.659 1.00 0.36 H new ATOM 0 HB3 PRO B 238 6.414 1.846 17.997 1.00 0.36 H new ATOM 0 HG2 PRO B 238 9.204 0.824 17.781 1.00 0.41 H new ATOM 0 HG3 PRO B 238 8.231 1.036 19.223 1.00 0.41 H new ATOM 0 HD2 PRO B 238 8.812 -1.468 17.958 1.00 0.38 H new ATOM 0 HD3 PRO B 238 7.638 -1.221 19.236 1.00 0.38 H new ATOM 1236 N ALA B 239 6.109 0.993 14.344 1.00 0.19 N ATOM 1237 CA ALA B 239 6.420 1.082 12.885 1.00 0.18 C ATOM 1238 C ALA B 239 6.434 2.557 12.470 1.00 0.17 C ATOM 1239 O ALA B 239 6.103 3.430 13.246 1.00 0.18 O ATOM 1240 CB ALA B 239 5.346 0.343 12.091 1.00 0.21 C ATOM 0 H ALA B 239 5.369 1.619 14.661 1.00 0.19 H new ATOM 0 HA ALA B 239 7.392 0.631 12.685 1.00 0.18 H new ATOM 0 HB1 ALA B 239 5.572 0.407 11.027 1.00 0.21 H new ATOM 0 HB2 ALA B 239 5.324 -0.704 12.395 1.00 0.21 H new ATOM 0 HB3 ALA B 239 4.374 0.797 12.284 1.00 0.21 H new ATOM 1246 N LYS B 240 6.810 2.845 11.249 1.00 0.18 N ATOM 1247 CA LYS B 240 6.837 4.269 10.786 1.00 0.21 C ATOM 1248 C LYS B 240 5.519 4.593 10.074 1.00 0.19 C ATOM 1249 O LYS B 240 4.999 3.792 9.321 1.00 0.18 O ATOM 1250 CB LYS B 240 7.997 4.473 9.807 1.00 0.27 C ATOM 1251 CG LYS B 240 9.296 3.950 10.422 1.00 1.15 C ATOM 1252 CD LYS B 240 10.475 4.338 9.525 1.00 1.44 C ATOM 1253 CE LYS B 240 11.782 3.870 10.166 1.00 2.03 C ATOM 1254 NZ LYS B 240 11.881 4.422 11.547 1.00 2.72 N ATOM 0 H LYS B 240 7.099 2.158 10.553 1.00 0.18 H new ATOM 0 HA LYS B 240 6.968 4.925 11.646 1.00 0.21 H new ATOM 0 HB2 LYS B 240 7.791 3.951 8.872 1.00 0.27 H new ATOM 0 HB3 LYS B 240 8.099 5.531 9.566 1.00 0.27 H new ATOM 0 HG2 LYS B 240 9.432 4.366 11.420 1.00 1.15 H new ATOM 0 HG3 LYS B 240 9.249 2.867 10.532 1.00 1.15 H new ATOM 0 HD2 LYS B 240 10.359 3.887 8.540 1.00 1.44 H new ATOM 0 HD3 LYS B 240 10.495 5.418 9.381 1.00 1.44 H new ATOM 0 HE2 LYS B 240 11.816 2.781 10.194 1.00 2.03 H new ATOM 0 HE3 LYS B 240 12.632 4.200 9.569 1.00 2.03 H new ATOM 0 HZ1 LYS B 240 12.881 4.482 11.826 1.00 2.72 H new ATOM 0 HZ2 LYS B 240 11.457 5.371 11.573 1.00 2.72 H new ATOM 0 HZ3 LYS B 240 11.374 3.798 12.207 1.00 2.72 H new ATOM 1268 N LEU B 241 4.980 5.765 10.303 1.00 0.20 N ATOM 1269 CA LEU B 241 3.692 6.156 9.645 1.00 0.20 C ATOM 1270 C LEU B 241 3.990 6.827 8.300 1.00 0.23 C ATOM 1271 O LEU B 241 4.706 7.807 8.234 1.00 0.30 O ATOM 1272 CB LEU B 241 2.945 7.143 10.557 1.00 0.23 C ATOM 1273 CG LEU B 241 1.738 7.753 9.829 1.00 0.24 C ATOM 1274 CD1 LEU B 241 0.861 6.642 9.240 1.00 0.29 C ATOM 1275 CD2 LEU B 241 0.917 8.571 10.830 1.00 0.30 C ATOM 0 H LEU B 241 5.378 6.472 10.921 1.00 0.20 H new ATOM 0 HA LEU B 241 3.078 5.271 9.478 1.00 0.20 H new ATOM 0 HB2 LEU B 241 2.610 6.630 11.458 1.00 0.23 H new ATOM 0 HB3 LEU B 241 3.622 7.936 10.874 1.00 0.23 H new ATOM 0 HG LEU B 241 2.089 8.393 9.019 1.00 0.24 H new ATOM 0 HD11 LEU B 241 0.008 7.086 8.726 1.00 0.29 H new ATOM 0 HD12 LEU B 241 1.445 6.054 8.532 1.00 0.29 H new ATOM 0 HD13 LEU B 241 0.505 5.996 10.042 1.00 0.29 H new ATOM 0 HD21 LEU B 241 0.057 9.009 10.323 1.00 0.30 H new ATOM 0 HD22 LEU B 241 0.572 7.922 11.635 1.00 0.30 H new ATOM 0 HD23 LEU B 241 1.537 9.366 11.246 1.00 0.30 H new ATOM 1287 N LEU B 242 3.436 6.310 7.229 1.00 0.22 N ATOM 1288 CA LEU B 242 3.670 6.911 5.874 1.00 0.26 C ATOM 1289 C LEU B 242 2.351 7.466 5.318 1.00 0.26 C ATOM 1290 O LEU B 242 2.132 8.660 5.290 1.00 0.28 O ATOM 1291 CB LEU B 242 4.196 5.831 4.923 1.00 0.27 C ATOM 1292 CG LEU B 242 5.302 5.027 5.607 1.00 0.32 C ATOM 1293 CD1 LEU B 242 5.820 3.964 4.637 1.00 0.31 C ATOM 1294 CD2 LEU B 242 6.450 5.961 6.004 1.00 0.45 C ATOM 0 H LEU B 242 2.827 5.492 7.234 1.00 0.22 H new ATOM 0 HA LEU B 242 4.398 7.717 5.961 1.00 0.26 H new ATOM 0 HB2 LEU B 242 3.383 5.168 4.627 1.00 0.27 H new ATOM 0 HB3 LEU B 242 4.580 6.292 4.013 1.00 0.27 H new ATOM 0 HG LEU B 242 4.905 4.548 6.502 1.00 0.32 H new ATOM 0 HD11 LEU B 242 6.609 3.386 5.118 1.00 0.31 H new ATOM 0 HD12 LEU B 242 5.003 3.299 4.356 1.00 0.31 H new ATOM 0 HD13 LEU B 242 6.217 4.448 3.745 1.00 0.31 H new ATOM 0 HD21 LEU B 242 7.236 5.384 6.491 1.00 0.45 H new ATOM 0 HD22 LEU B 242 6.852 6.442 5.113 1.00 0.45 H new ATOM 0 HD23 LEU B 242 6.079 6.722 6.691 1.00 0.45 H new ATOM 1306 N TRP B 243 1.474 6.604 4.864 1.00 0.26 N ATOM 1307 CA TRP B 243 0.175 7.072 4.288 1.00 0.27 C ATOM 1308 C TRP B 243 -0.891 7.167 5.388 1.00 0.23 C ATOM 1309 O TRP B 243 -0.942 6.357 6.291 1.00 0.22 O ATOM 1310 CB TRP B 243 -0.282 6.067 3.220 1.00 0.31 C ATOM 1311 CG TRP B 243 -1.266 6.707 2.297 1.00 0.30 C ATOM 1312 CD1 TRP B 243 -0.978 7.687 1.414 1.00 0.32 C ATOM 1313 CD2 TRP B 243 -2.683 6.420 2.144 1.00 0.29 C ATOM 1314 NE1 TRP B 243 -2.129 8.033 0.736 1.00 0.33 N ATOM 1315 CE2 TRP B 243 -3.210 7.284 1.150 1.00 0.31 C ATOM 1316 CE3 TRP B 243 -3.559 5.506 2.771 1.00 0.28 C ATOM 1317 CZ2 TRP B 243 -4.561 7.246 0.788 1.00 0.32 C ATOM 1318 CZ3 TRP B 243 -4.921 5.464 2.408 1.00 0.29 C ATOM 1319 CH2 TRP B 243 -5.420 6.334 1.418 1.00 0.31 C ATOM 0 H TRP B 243 1.603 5.592 4.868 1.00 0.26 H new ATOM 0 HA TRP B 243 0.310 8.059 3.845 1.00 0.27 H new ATOM 0 HB2 TRP B 243 0.579 5.710 2.655 1.00 0.31 H new ATOM 0 HB3 TRP B 243 -0.733 5.197 3.698 1.00 0.31 H new ATOM 0 HD1 TRP B 243 -0.004 8.129 1.263 1.00 0.32 H new ATOM 0 HE1 TRP B 243 -2.174 8.755 0.017 1.00 0.33 H new ATOM 0 HE3 TRP B 243 -3.184 4.837 3.531 1.00 0.28 H new ATOM 0 HZ2 TRP B 243 -4.940 7.914 0.029 1.00 0.32 H new ATOM 0 HZ3 TRP B 243 -5.585 4.762 2.891 1.00 0.29 H new ATOM 0 HH2 TRP B 243 -6.464 6.298 1.144 1.00 0.31 H new ATOM 1330 N LYS B 244 -1.753 8.148 5.302 1.00 0.24 N ATOM 1331 CA LYS B 244 -2.834 8.306 6.321 1.00 0.24 C ATOM 1332 C LYS B 244 -4.057 8.944 5.657 1.00 0.25 C ATOM 1333 O LYS B 244 -3.991 10.050 5.158 1.00 0.29 O ATOM 1334 CB LYS B 244 -2.336 9.216 7.447 1.00 0.31 C ATOM 1335 CG LYS B 244 -3.489 9.537 8.408 1.00 0.72 C ATOM 1336 CD LYS B 244 -2.939 10.160 9.707 1.00 0.82 C ATOM 1337 CE LYS B 244 -2.565 9.059 10.708 1.00 1.51 C ATOM 1338 NZ LYS B 244 -1.729 9.641 11.795 1.00 2.33 N ATOM 0 H LYS B 244 -1.754 8.852 4.564 1.00 0.24 H new ATOM 0 HA LYS B 244 -3.103 7.332 6.730 1.00 0.24 H new ATOM 0 HB2 LYS B 244 -1.525 8.729 7.988 1.00 0.31 H new ATOM 0 HB3 LYS B 244 -1.932 10.138 7.029 1.00 0.31 H new ATOM 0 HG2 LYS B 244 -4.188 10.226 7.933 1.00 0.72 H new ATOM 0 HG3 LYS B 244 -4.044 8.628 8.638 1.00 0.72 H new ATOM 0 HD2 LYS B 244 -2.064 10.771 9.484 1.00 0.82 H new ATOM 0 HD3 LYS B 244 -3.686 10.822 10.146 1.00 0.82 H new ATOM 0 HE2 LYS B 244 -3.466 8.612 11.127 1.00 1.51 H new ATOM 0 HE3 LYS B 244 -2.020 8.262 10.202 1.00 1.51 H new ATOM 0 HZ1 LYS B 244 -1.214 8.880 12.283 1.00 2.33 H new ATOM 0 HZ2 LYS B 244 -1.048 10.313 11.387 1.00 2.33 H new ATOM 0 HZ3 LYS B 244 -2.340 10.137 12.475 1.00 2.33 H new ATOM 1352 N GLY B 245 -5.174 8.265 5.640 1.00 0.24 N ATOM 1353 CA GLY B 245 -6.386 8.856 4.999 1.00 0.27 C ATOM 1354 C GLY B 245 -7.652 8.230 5.586 1.00 0.26 C ATOM 1355 O GLY B 245 -8.097 8.588 6.659 1.00 0.28 O ATOM 0 H GLY B 245 -5.300 7.335 6.039 1.00 0.24 H new ATOM 0 HA2 GLY B 245 -6.399 9.935 5.154 1.00 0.27 H new ATOM 0 HA3 GLY B 245 -6.355 8.689 3.922 1.00 0.27 H new ATOM 1359 N GLU B 246 -8.239 7.303 4.880 1.00 0.27 N ATOM 1360 CA GLU B 246 -9.485 6.655 5.379 1.00 0.28 C ATOM 1361 C GLU B 246 -9.164 5.779 6.591 1.00 0.24 C ATOM 1362 O GLU B 246 -8.196 6.000 7.291 1.00 0.22 O ATOM 1363 CB GLU B 246 -10.081 5.783 4.270 1.00 0.33 C ATOM 1364 CG GLU B 246 -10.336 6.635 3.023 1.00 1.00 C ATOM 1365 CD GLU B 246 -10.584 5.720 1.822 1.00 0.92 C ATOM 1366 OE1 GLU B 246 -9.618 5.186 1.299 1.00 1.40 O ATOM 1367 OE2 GLU B 246 -11.734 5.569 1.446 1.00 1.40 O ATOM 0 H GLU B 246 -7.908 6.965 3.976 1.00 0.27 H new ATOM 0 HA GLU B 246 -10.200 7.425 5.669 1.00 0.28 H new ATOM 0 HB2 GLU B 246 -9.400 4.966 4.031 1.00 0.33 H new ATOM 0 HB3 GLU B 246 -11.013 5.332 4.610 1.00 0.33 H new ATOM 0 HG2 GLU B 246 -11.197 7.284 3.183 1.00 1.00 H new ATOM 0 HG3 GLU B 246 -9.480 7.282 2.830 1.00 1.00 H new ATOM 1374 N GLY B 247 -9.970 4.781 6.838 1.00 0.26 N ATOM 1375 CA GLY B 247 -9.716 3.883 7.999 1.00 0.25 C ATOM 1376 C GLY B 247 -8.580 2.920 7.652 1.00 0.25 C ATOM 1377 O GLY B 247 -8.661 1.733 7.894 1.00 0.29 O ATOM 0 H GLY B 247 -10.795 4.550 6.284 1.00 0.26 H new ATOM 0 HA2 GLY B 247 -9.454 4.471 8.878 1.00 0.25 H new ATOM 0 HA3 GLY B 247 -10.619 3.325 8.246 1.00 0.25 H new ATOM 1381 N ALA B 248 -7.520 3.429 7.085 1.00 0.22 N ATOM 1382 CA ALA B 248 -6.366 2.564 6.710 1.00 0.24 C ATOM 1383 C ALA B 248 -5.076 3.360 6.890 1.00 0.21 C ATOM 1384 O ALA B 248 -5.058 4.568 6.757 1.00 0.23 O ATOM 1385 CB ALA B 248 -6.498 2.137 5.247 1.00 0.29 C ATOM 0 H ALA B 248 -7.404 4.418 6.864 1.00 0.22 H new ATOM 0 HA ALA B 248 -6.349 1.677 7.343 1.00 0.24 H new ATOM 0 HB1 ALA B 248 -5.653 1.505 4.975 1.00 0.29 H new ATOM 0 HB2 ALA B 248 -7.426 1.581 5.113 1.00 0.29 H new ATOM 0 HB3 ALA B 248 -6.509 3.021 4.610 1.00 0.29 H new ATOM 1391 N VAL B 249 -3.993 2.696 7.192 1.00 0.20 N ATOM 1392 CA VAL B 249 -2.699 3.417 7.381 1.00 0.19 C ATOM 1393 C VAL B 249 -1.553 2.558 6.847 1.00 0.20 C ATOM 1394 O VAL B 249 -1.425 1.396 7.178 1.00 0.22 O ATOM 1395 CB VAL B 249 -2.481 3.702 8.873 1.00 0.18 C ATOM 1396 CG1 VAL B 249 -3.475 4.767 9.341 1.00 0.31 C ATOM 1397 CG2 VAL B 249 -2.695 2.420 9.686 1.00 0.30 C ATOM 0 H VAL B 249 -3.947 1.685 7.316 1.00 0.20 H new ATOM 0 HA VAL B 249 -2.727 4.360 6.836 1.00 0.19 H new ATOM 0 HB VAL B 249 -1.462 4.059 9.022 1.00 0.18 H new ATOM 0 HG11 VAL B 249 -3.320 4.969 10.401 1.00 0.31 H new ATOM 0 HG12 VAL B 249 -3.322 5.683 8.771 1.00 0.31 H new ATOM 0 HG13 VAL B 249 -4.493 4.408 9.185 1.00 0.31 H new ATOM 0 HG21 VAL B 249 -2.539 2.630 10.744 1.00 0.30 H new ATOM 0 HG22 VAL B 249 -3.712 2.058 9.534 1.00 0.30 H new ATOM 0 HG23 VAL B 249 -1.987 1.659 9.358 1.00 0.30 H new ATOM 1407 N VAL B 250 -0.716 3.123 6.020 1.00 0.21 N ATOM 1408 CA VAL B 250 0.432 2.347 5.470 1.00 0.23 C ATOM 1409 C VAL B 250 1.625 2.542 6.401 1.00 0.21 C ATOM 1410 O VAL B 250 1.875 3.634 6.872 1.00 0.22 O ATOM 1411 CB VAL B 250 0.785 2.859 4.070 1.00 0.27 C ATOM 1412 CG1 VAL B 250 1.944 2.037 3.513 1.00 0.27 C ATOM 1413 CG2 VAL B 250 -0.434 2.724 3.143 1.00 0.30 C ATOM 0 H VAL B 250 -0.778 4.090 5.701 1.00 0.21 H new ATOM 0 HA VAL B 250 0.172 1.291 5.400 1.00 0.23 H new ATOM 0 HB VAL B 250 1.073 3.909 4.129 1.00 0.27 H new ATOM 0 HG11 VAL B 250 2.200 2.397 2.516 1.00 0.27 H new ATOM 0 HG12 VAL B 250 2.809 2.138 4.168 1.00 0.27 H new ATOM 0 HG13 VAL B 250 1.652 0.988 3.456 1.00 0.27 H new ATOM 0 HG21 VAL B 250 -0.177 3.090 2.149 1.00 0.30 H new ATOM 0 HG22 VAL B 250 -0.729 1.676 3.080 1.00 0.30 H new ATOM 0 HG23 VAL B 250 -1.262 3.310 3.543 1.00 0.30 H new ATOM 1423 N ILE B 251 2.353 1.494 6.691 1.00 0.20 N ATOM 1424 CA ILE B 251 3.517 1.626 7.619 1.00 0.19 C ATOM 1425 C ILE B 251 4.694 0.789 7.127 1.00 0.20 C ATOM 1426 O ILE B 251 4.634 0.143 6.100 1.00 0.24 O ATOM 1427 CB ILE B 251 3.101 1.130 9.006 1.00 0.16 C ATOM 1428 CG1 ILE B 251 2.574 -0.307 8.897 1.00 0.19 C ATOM 1429 CG2 ILE B 251 2.002 2.035 9.561 1.00 0.17 C ATOM 1430 CD1 ILE B 251 2.143 -0.810 10.278 1.00 0.19 C ATOM 0 H ILE B 251 2.193 0.555 6.327 1.00 0.20 H new ATOM 0 HA ILE B 251 3.821 2.672 7.660 1.00 0.19 H new ATOM 0 HB ILE B 251 3.962 1.152 9.674 1.00 0.16 H new ATOM 0 HG12 ILE B 251 1.730 -0.343 8.208 1.00 0.19 H new ATOM 0 HG13 ILE B 251 3.347 -0.957 8.488 1.00 0.19 H new ATOM 0 HG21 ILE B 251 1.705 1.683 10.549 1.00 0.17 H new ATOM 0 HG22 ILE B 251 2.375 3.056 9.637 1.00 0.17 H new ATOM 0 HG23 ILE B 251 1.141 2.013 8.894 1.00 0.17 H new ATOM 0 HD11 ILE B 251 1.770 -1.831 10.193 1.00 0.19 H new ATOM 0 HD12 ILE B 251 2.997 -0.791 10.955 1.00 0.19 H new ATOM 0 HD13 ILE B 251 1.355 -0.167 10.670 1.00 0.19 H new ATOM 1442 N GLN B 252 5.764 0.789 7.875 1.00 0.20 N ATOM 1443 CA GLN B 252 6.961 -0.015 7.494 1.00 0.23 C ATOM 1444 C GLN B 252 7.634 -0.522 8.768 1.00 0.24 C ATOM 1445 O GLN B 252 8.186 0.243 9.533 1.00 0.27 O ATOM 1446 CB GLN B 252 7.959 0.845 6.706 1.00 0.28 C ATOM 1447 CG GLN B 252 8.971 -0.061 6.000 1.00 0.31 C ATOM 1448 CD GLN B 252 10.024 0.798 5.299 1.00 0.98 C ATOM 1449 OE1 GLN B 252 9.895 1.060 4.026 1.00 1.69 O flip ATOM 1450 NE2 GLN B 252 10.974 1.236 5.916 1.00 1.81 N flip ATOM 0 H GLN B 252 5.861 1.317 8.742 1.00 0.20 H new ATOM 0 HA GLN B 252 6.648 -0.850 6.867 1.00 0.23 H new ATOM 0 HB2 GLN B 252 7.430 1.456 5.974 1.00 0.28 H new ATOM 0 HB3 GLN B 252 8.476 1.529 7.379 1.00 0.28 H new ATOM 0 HG2 GLN B 252 9.449 -0.723 6.723 1.00 0.31 H new ATOM 0 HG3 GLN B 252 8.462 -0.696 5.274 1.00 0.31 H new ATOM 0 HE21 GLN B 252 11.075 1.031 6.910 1.00 1.81 H new ATOM 0 HE22 GLN B 252 11.671 1.809 5.440 1.00 1.81 H new ATOM 1459 N ASP B 253 7.604 -1.804 9.007 1.00 0.26 N ATOM 1460 CA ASP B 253 8.263 -2.345 10.229 1.00 0.30 C ATOM 1461 C ASP B 253 9.695 -2.694 9.847 1.00 0.32 C ATOM 1462 O ASP B 253 10.621 -1.959 10.127 1.00 0.35 O ATOM 1463 CB ASP B 253 7.520 -3.598 10.709 1.00 0.36 C ATOM 1464 CG ASP B 253 7.980 -3.951 12.126 1.00 0.49 C ATOM 1465 OD1 ASP B 253 7.955 -3.073 12.972 1.00 1.18 O ATOM 1466 OD2 ASP B 253 8.349 -5.094 12.340 1.00 1.18 O ATOM 0 H ASP B 253 7.153 -2.498 8.411 1.00 0.26 H new ATOM 0 HA ASP B 253 8.248 -1.615 11.039 1.00 0.30 H new ATOM 0 HB2 ASP B 253 6.444 -3.423 10.697 1.00 0.36 H new ATOM 0 HB3 ASP B 253 7.715 -4.431 10.033 1.00 0.36 H new ATOM 1471 N ASN B 254 9.881 -3.785 9.166 1.00 0.33 N ATOM 1472 CA ASN B 254 11.246 -4.153 8.715 1.00 0.37 C ATOM 1473 C ASN B 254 11.517 -3.362 7.434 1.00 0.34 C ATOM 1474 O ASN B 254 11.185 -2.197 7.341 1.00 0.37 O ATOM 1475 CB ASN B 254 11.301 -5.659 8.434 1.00 0.42 C ATOM 1476 CG ASN B 254 10.478 -6.398 9.492 1.00 1.22 C ATOM 1477 OD1 ASN B 254 10.437 -5.995 10.637 1.00 1.97 O ATOM 1478 ND2 ASN B 254 9.812 -7.467 9.154 1.00 1.89 N ATOM 0 H ASN B 254 9.145 -4.439 8.902 1.00 0.33 H new ATOM 0 HA ASN B 254 11.994 -3.923 9.474 1.00 0.37 H new ATOM 0 HB2 ASN B 254 10.910 -5.870 7.439 1.00 0.42 H new ATOM 0 HB3 ASN B 254 12.334 -6.007 8.451 1.00 0.42 H new ATOM 0 HD21 ASN B 254 9.257 -7.964 9.851 1.00 1.89 H new ATOM 0 HD22 ASN B 254 9.846 -7.806 8.193 1.00 1.89 H new ATOM 1485 N SER B 255 12.080 -3.985 6.436 1.00 0.35 N ATOM 1486 CA SER B 255 12.333 -3.267 5.148 1.00 0.37 C ATOM 1487 C SER B 255 11.237 -3.662 4.158 1.00 0.38 C ATOM 1488 O SER B 255 11.502 -4.143 3.075 1.00 0.43 O ATOM 1489 CB SER B 255 13.697 -3.672 4.595 1.00 0.42 C ATOM 1490 OG SER B 255 13.784 -3.288 3.229 1.00 1.38 O ATOM 0 H SER B 255 12.377 -4.961 6.453 1.00 0.35 H new ATOM 0 HA SER B 255 12.325 -2.189 5.308 1.00 0.37 H new ATOM 0 HB2 SER B 255 14.491 -3.195 5.170 1.00 0.42 H new ATOM 0 HB3 SER B 255 13.836 -4.749 4.691 1.00 0.42 H new ATOM 0 HG SER B 255 13.140 -3.805 2.702 1.00 1.38 H new ATOM 1496 N ASP B 256 10.003 -3.472 4.538 1.00 0.35 N ATOM 1497 CA ASP B 256 8.870 -3.841 3.644 1.00 0.38 C ATOM 1498 C ASP B 256 7.631 -3.041 4.048 1.00 0.34 C ATOM 1499 O ASP B 256 7.236 -3.027 5.197 1.00 0.31 O ATOM 1500 CB ASP B 256 8.578 -5.336 3.779 1.00 0.42 C ATOM 1501 CG ASP B 256 9.666 -6.136 3.061 1.00 0.47 C ATOM 1502 OD1 ASP B 256 9.827 -5.943 1.868 1.00 1.12 O ATOM 1503 OD2 ASP B 256 10.322 -6.928 3.719 1.00 1.12 O ATOM 0 H ASP B 256 9.730 -3.074 5.436 1.00 0.35 H new ATOM 0 HA ASP B 256 9.131 -3.617 2.610 1.00 0.38 H new ATOM 0 HB2 ASP B 256 8.541 -5.616 4.832 1.00 0.42 H new ATOM 0 HB3 ASP B 256 7.602 -5.566 3.353 1.00 0.42 H new ATOM 1508 N ILE B 257 7.023 -2.363 3.116 1.00 0.36 N ATOM 1509 CA ILE B 257 5.812 -1.552 3.438 1.00 0.34 C ATOM 1510 C ILE B 257 4.553 -2.394 3.205 1.00 0.35 C ATOM 1511 O ILE B 257 4.414 -3.051 2.192 1.00 0.39 O ATOM 1512 CB ILE B 257 5.799 -0.314 2.535 1.00 0.37 C ATOM 1513 CG1 ILE B 257 7.132 0.426 2.707 1.00 0.37 C ATOM 1514 CG2 ILE B 257 4.643 0.606 2.931 1.00 0.35 C ATOM 1515 CD1 ILE B 257 7.135 1.717 1.877 1.00 0.48 C ATOM 0 H ILE B 257 7.313 -2.334 2.139 1.00 0.36 H new ATOM 0 HA ILE B 257 5.832 -1.241 4.483 1.00 0.34 H new ATOM 0 HB ILE B 257 5.667 -0.613 1.495 1.00 0.37 H new ATOM 0 HG12 ILE B 257 7.292 0.662 3.759 1.00 0.37 H new ATOM 0 HG13 ILE B 257 7.955 -0.217 2.396 1.00 0.37 H new ATOM 0 HG21 ILE B 257 4.639 1.484 2.285 1.00 0.35 H new ATOM 0 HG22 ILE B 257 3.699 0.072 2.822 1.00 0.35 H new ATOM 0 HG23 ILE B 257 4.766 0.919 3.968 1.00 0.35 H new ATOM 0 HD11 ILE B 257 8.087 2.232 2.008 1.00 0.48 H new ATOM 0 HD12 ILE B 257 6.997 1.473 0.824 1.00 0.48 H new ATOM 0 HD13 ILE B 257 6.323 2.365 2.209 1.00 0.48 H new ATOM 1527 N LYS B 258 3.634 -2.380 4.144 1.00 0.32 N ATOM 1528 CA LYS B 258 2.376 -3.182 3.999 1.00 0.34 C ATOM 1529 C LYS B 258 1.173 -2.329 4.406 1.00 0.30 C ATOM 1530 O LYS B 258 1.316 -1.266 4.977 1.00 0.28 O ATOM 1531 CB LYS B 258 2.449 -4.413 4.908 1.00 0.35 C ATOM 1532 CG LYS B 258 3.434 -5.428 4.317 1.00 0.43 C ATOM 1533 CD LYS B 258 3.613 -6.619 5.278 1.00 0.44 C ATOM 1534 CE LYS B 258 2.495 -7.646 5.059 1.00 1.42 C ATOM 1535 NZ LYS B 258 2.510 -8.103 3.640 1.00 2.13 N ATOM 0 H LYS B 258 3.703 -1.844 5.009 1.00 0.32 H new ATOM 0 HA LYS B 258 2.267 -3.496 2.961 1.00 0.34 H new ATOM 0 HB2 LYS B 258 2.768 -4.121 5.908 1.00 0.35 H new ATOM 0 HB3 LYS B 258 1.462 -4.864 5.007 1.00 0.35 H new ATOM 0 HG2 LYS B 258 3.068 -5.781 3.353 1.00 0.43 H new ATOM 0 HG3 LYS B 258 4.396 -4.949 4.137 1.00 0.43 H new ATOM 0 HD2 LYS B 258 4.584 -7.086 5.113 1.00 0.44 H new ATOM 0 HD3 LYS B 258 3.599 -6.269 6.310 1.00 0.44 H new ATOM 0 HE2 LYS B 258 2.632 -8.496 5.727 1.00 1.42 H new ATOM 0 HE3 LYS B 258 1.528 -7.204 5.299 1.00 1.42 H new ATOM 0 HZ1 LYS B 258 2.195 -9.093 3.591 1.00 2.13 H new ATOM 0 HZ2 LYS B 258 1.870 -7.507 3.077 1.00 2.13 H new ATOM 0 HZ3 LYS B 258 3.476 -8.028 3.261 1.00 2.13 H new ATOM 1549 N VAL B 259 -0.017 -2.794 4.117 1.00 0.31 N ATOM 1550 CA VAL B 259 -1.248 -2.024 4.485 1.00 0.29 C ATOM 1551 C VAL B 259 -1.878 -2.630 5.742 1.00 0.28 C ATOM 1552 O VAL B 259 -1.961 -3.835 5.885 1.00 0.31 O ATOM 1553 CB VAL B 259 -2.257 -2.093 3.331 1.00 0.30 C ATOM 1554 CG1 VAL B 259 -3.326 -1.016 3.521 1.00 0.29 C ATOM 1555 CG2 VAL B 259 -1.534 -1.863 2.003 1.00 0.34 C ATOM 0 H VAL B 259 -0.191 -3.678 3.639 1.00 0.31 H new ATOM 0 HA VAL B 259 -0.979 -0.985 4.677 1.00 0.29 H new ATOM 0 HB VAL B 259 -2.728 -3.076 3.322 1.00 0.30 H new ATOM 0 HG11 VAL B 259 -4.042 -1.066 2.701 1.00 0.29 H new ATOM 0 HG12 VAL B 259 -3.844 -1.180 4.466 1.00 0.29 H new ATOM 0 HG13 VAL B 259 -2.855 -0.033 3.532 1.00 0.29 H new ATOM 0 HG21 VAL B 259 -2.252 -1.912 1.184 1.00 0.34 H new ATOM 0 HG22 VAL B 259 -1.061 -0.881 2.012 1.00 0.34 H new ATOM 0 HG23 VAL B 259 -0.773 -2.631 1.865 1.00 0.34 H new ATOM 1565 N VAL B 260 -2.333 -1.799 6.649 1.00 0.26 N ATOM 1566 CA VAL B 260 -2.975 -2.303 7.901 1.00 0.27 C ATOM 1567 C VAL B 260 -4.242 -1.456 8.175 1.00 0.25 C ATOM 1568 O VAL B 260 -4.168 -0.246 8.102 1.00 0.22 O ATOM 1569 CB VAL B 260 -1.996 -2.131 9.067 1.00 0.28 C ATOM 1570 CG1 VAL B 260 -2.588 -2.761 10.328 1.00 0.34 C ATOM 1571 CG2 VAL B 260 -0.665 -2.818 8.730 1.00 0.29 C ATOM 0 H VAL B 260 -2.286 -0.783 6.573 1.00 0.26 H new ATOM 0 HA VAL B 260 -3.239 -3.355 7.795 1.00 0.27 H new ATOM 0 HB VAL B 260 -1.822 -1.069 9.237 1.00 0.28 H new ATOM 0 HG11 VAL B 260 -1.891 -2.639 11.157 1.00 0.34 H new ATOM 0 HG12 VAL B 260 -3.531 -2.271 10.571 1.00 0.34 H new ATOM 0 HG13 VAL B 260 -2.764 -3.823 10.156 1.00 0.34 H new ATOM 0 HG21 VAL B 260 0.029 -2.694 9.561 1.00 0.29 H new ATOM 0 HG22 VAL B 260 -0.837 -3.880 8.557 1.00 0.29 H new ATOM 0 HG23 VAL B 260 -0.240 -2.368 7.832 1.00 0.29 H new ATOM 1581 N PRO B 261 -5.374 -2.077 8.487 1.00 0.29 N ATOM 1582 CA PRO B 261 -6.603 -1.304 8.764 1.00 0.29 C ATOM 1583 C PRO B 261 -6.366 -0.332 9.933 1.00 0.24 C ATOM 1584 O PRO B 261 -5.720 -0.665 10.907 1.00 0.23 O ATOM 1585 CB PRO B 261 -7.675 -2.361 9.127 1.00 0.37 C ATOM 1586 CG PRO B 261 -7.012 -3.762 8.998 1.00 0.42 C ATOM 1587 CD PRO B 261 -5.538 -3.547 8.582 1.00 0.36 C ATOM 0 HA PRO B 261 -6.913 -0.698 7.912 1.00 0.29 H new ATOM 0 HB2 PRO B 261 -8.042 -2.202 10.141 1.00 0.37 H new ATOM 0 HB3 PRO B 261 -8.534 -2.280 8.461 1.00 0.37 H new ATOM 0 HG2 PRO B 261 -7.068 -4.300 9.944 1.00 0.42 H new ATOM 0 HG3 PRO B 261 -7.535 -4.366 8.256 1.00 0.42 H new ATOM 0 HD2 PRO B 261 -4.855 -3.973 9.317 1.00 0.36 H new ATOM 0 HD3 PRO B 261 -5.323 -4.030 7.629 1.00 0.36 H new ATOM 1595 N ARG B 262 -6.899 0.858 9.851 1.00 0.26 N ATOM 1596 CA ARG B 262 -6.712 1.837 10.961 1.00 0.27 C ATOM 1597 C ARG B 262 -7.250 1.232 12.264 1.00 0.29 C ATOM 1598 O ARG B 262 -6.720 1.461 13.333 1.00 0.34 O ATOM 1599 CB ARG B 262 -7.471 3.134 10.639 1.00 0.34 C ATOM 1600 CG ARG B 262 -7.441 4.074 11.861 1.00 0.59 C ATOM 1601 CD ARG B 262 -7.992 5.476 11.494 1.00 1.04 C ATOM 1602 NE ARG B 262 -7.095 6.545 12.045 1.00 1.76 N ATOM 1603 CZ ARG B 262 -6.650 6.496 13.275 1.00 2.19 C ATOM 1604 NH1 ARG B 262 -7.055 5.560 14.088 1.00 2.31 N ATOM 1605 NH2 ARG B 262 -5.817 7.406 13.699 1.00 3.11 N ATOM 0 H ARG B 262 -7.455 1.194 9.065 1.00 0.26 H new ATOM 0 HA ARG B 262 -5.652 2.063 11.075 1.00 0.27 H new ATOM 0 HB2 ARG B 262 -7.019 3.627 9.778 1.00 0.34 H new ATOM 0 HB3 ARG B 262 -8.502 2.905 10.370 1.00 0.34 H new ATOM 0 HG2 ARG B 262 -8.034 3.646 12.669 1.00 0.59 H new ATOM 0 HG3 ARG B 262 -6.419 4.165 12.230 1.00 0.59 H new ATOM 0 HD2 ARG B 262 -8.064 5.574 10.411 1.00 1.04 H new ATOM 0 HD3 ARG B 262 -8.999 5.595 11.893 1.00 1.04 H new ATOM 0 HE ARG B 262 -6.826 7.327 11.448 1.00 1.76 H new ATOM 0 HH11 ARG B 262 -7.723 4.859 13.767 1.00 2.31 H new ATOM 0 HH12 ARG B 262 -6.704 5.529 15.045 1.00 2.31 H new ATOM 0 HH21 ARG B 262 -5.515 8.152 13.073 1.00 3.11 H new ATOM 0 HH22 ARG B 262 -5.468 7.371 14.657 1.00 3.11 H new ATOM 1619 N ARG B 263 -8.309 0.471 12.180 1.00 0.33 N ATOM 1620 CA ARG B 263 -8.898 -0.143 13.409 1.00 0.39 C ATOM 1621 C ARG B 263 -7.971 -1.232 13.961 1.00 0.39 C ATOM 1622 O ARG B 263 -8.258 -1.834 14.977 1.00 0.48 O ATOM 1623 CB ARG B 263 -10.258 -0.762 13.071 1.00 0.47 C ATOM 1624 CG ARG B 263 -11.301 0.349 12.884 1.00 1.31 C ATOM 1625 CD ARG B 263 -12.665 -0.256 12.475 1.00 1.59 C ATOM 1626 NE ARG B 263 -13.256 0.522 11.336 1.00 2.29 N ATOM 1627 CZ ARG B 263 -13.287 1.830 11.349 1.00 2.90 C ATOM 1628 NH1 ARG B 263 -12.882 2.490 12.398 1.00 3.06 N ATOM 1629 NH2 ARG B 263 -13.751 2.478 10.315 1.00 3.82 N ATOM 0 H ARG B 263 -8.794 0.247 11.311 1.00 0.33 H new ATOM 0 HA ARG B 263 -9.021 0.634 14.163 1.00 0.39 H new ATOM 0 HB2 ARG B 263 -10.181 -1.358 12.162 1.00 0.47 H new ATOM 0 HB3 ARG B 263 -10.570 -1.436 13.869 1.00 0.47 H new ATOM 0 HG2 ARG B 263 -11.409 0.914 13.810 1.00 1.31 H new ATOM 0 HG3 ARG B 263 -10.963 1.049 12.120 1.00 1.31 H new ATOM 0 HD2 ARG B 263 -12.536 -1.299 12.185 1.00 1.59 H new ATOM 0 HD3 ARG B 263 -13.346 -0.244 13.326 1.00 1.59 H new ATOM 0 HE ARG B 263 -13.641 0.021 10.535 1.00 2.29 H new ATOM 0 HH11 ARG B 263 -12.538 1.987 13.216 1.00 3.06 H new ATOM 0 HH12 ARG B 263 -12.909 3.510 12.401 1.00 3.06 H new ATOM 0 HH21 ARG B 263 -14.088 1.965 9.501 1.00 3.82 H new ATOM 0 HH22 ARG B 263 -13.777 3.498 10.322 1.00 3.82 H new ATOM 1643 N LYS B 264 -6.870 -1.495 13.300 1.00 0.35 N ATOM 1644 CA LYS B 264 -5.918 -2.556 13.779 1.00 0.42 C ATOM 1645 C LYS B 264 -4.565 -1.903 14.084 1.00 0.35 C ATOM 1646 O LYS B 264 -3.555 -2.570 14.223 1.00 0.38 O ATOM 1647 CB LYS B 264 -5.754 -3.620 12.669 1.00 0.53 C ATOM 1648 CG LYS B 264 -6.665 -4.828 12.940 1.00 0.85 C ATOM 1649 CD LYS B 264 -8.134 -4.394 12.892 1.00 0.95 C ATOM 1650 CE LYS B 264 -9.027 -5.625 12.713 1.00 1.28 C ATOM 1651 NZ LYS B 264 -8.842 -6.545 13.870 1.00 2.08 N ATOM 0 H LYS B 264 -6.585 -1.020 12.444 1.00 0.35 H new ATOM 0 HA LYS B 264 -6.301 -3.034 14.681 1.00 0.42 H new ATOM 0 HB2 LYS B 264 -5.998 -3.184 11.700 1.00 0.53 H new ATOM 0 HB3 LYS B 264 -4.715 -3.945 12.620 1.00 0.53 H new ATOM 0 HG2 LYS B 264 -6.482 -5.606 12.199 1.00 0.85 H new ATOM 0 HG3 LYS B 264 -6.435 -5.257 13.915 1.00 0.85 H new ATOM 0 HD2 LYS B 264 -8.399 -3.870 13.810 1.00 0.95 H new ATOM 0 HD3 LYS B 264 -8.291 -3.696 12.070 1.00 0.95 H new ATOM 0 HE2 LYS B 264 -10.071 -5.322 12.639 1.00 1.28 H new ATOM 0 HE3 LYS B 264 -8.777 -6.137 11.784 1.00 1.28 H new ATOM 0 HZ1 LYS B 264 -9.485 -7.357 13.775 1.00 2.08 H new ATOM 0 HZ2 LYS B 264 -7.859 -6.883 13.891 1.00 2.08 H new ATOM 0 HZ3 LYS B 264 -9.053 -6.038 14.754 1.00 2.08 H new ATOM 1665 N ALA B 265 -4.543 -0.600 14.195 1.00 0.30 N ATOM 1666 CA ALA B 265 -3.267 0.119 14.486 1.00 0.27 C ATOM 1667 C ALA B 265 -3.535 1.256 15.473 1.00 0.28 C ATOM 1668 O ALA B 265 -4.668 1.553 15.799 1.00 0.32 O ATOM 1669 CB ALA B 265 -2.715 0.705 13.183 1.00 0.26 C ATOM 0 H ALA B 265 -5.361 0.001 14.096 1.00 0.30 H new ATOM 0 HA ALA B 265 -2.546 -0.575 14.917 1.00 0.27 H new ATOM 0 HB1 ALA B 265 -1.783 1.232 13.387 1.00 0.26 H new ATOM 0 HB2 ALA B 265 -2.529 -0.100 12.472 1.00 0.26 H new ATOM 0 HB3 ALA B 265 -3.440 1.401 12.761 1.00 0.26 H new ATOM 1675 N LYS B 266 -2.500 1.904 15.937 1.00 0.26 N ATOM 1676 CA LYS B 266 -2.677 3.037 16.898 1.00 0.29 C ATOM 1677 C LYS B 266 -1.683 4.144 16.553 1.00 0.27 C ATOM 1678 O LYS B 266 -0.501 3.905 16.416 1.00 0.25 O ATOM 1679 CB LYS B 266 -2.409 2.554 18.326 1.00 0.34 C ATOM 1680 CG LYS B 266 -3.333 1.378 18.661 1.00 0.42 C ATOM 1681 CD LYS B 266 -3.375 1.172 20.180 1.00 0.50 C ATOM 1682 CE LYS B 266 -1.948 1.080 20.735 1.00 1.09 C ATOM 1683 NZ LYS B 266 -1.976 0.410 22.066 1.00 1.79 N ATOM 0 H LYS B 266 -1.532 1.697 15.691 1.00 0.26 H new ATOM 0 HA LYS B 266 -3.698 3.413 16.828 1.00 0.29 H new ATOM 0 HB2 LYS B 266 -1.367 2.249 18.427 1.00 0.34 H new ATOM 0 HB3 LYS B 266 -2.572 3.369 19.031 1.00 0.34 H new ATOM 0 HG2 LYS B 266 -4.337 1.572 18.282 1.00 0.42 H new ATOM 0 HG3 LYS B 266 -2.977 0.472 18.171 1.00 0.42 H new ATOM 0 HD2 LYS B 266 -3.906 1.998 20.653 1.00 0.50 H new ATOM 0 HD3 LYS B 266 -3.926 0.262 20.417 1.00 0.50 H new ATOM 0 HE2 LYS B 266 -1.314 0.520 20.047 1.00 1.09 H new ATOM 0 HE3 LYS B 266 -1.517 2.077 20.827 1.00 1.09 H new ATOM 0 HZ1 LYS B 266 -1.009 0.347 22.443 1.00 1.79 H new ATOM 0 HZ2 LYS B 266 -2.568 0.961 22.720 1.00 1.79 H new ATOM 0 HZ3 LYS B 266 -2.371 -0.547 21.965 1.00 1.79 H new ATOM 1697 N ILE B 267 -2.147 5.355 16.415 1.00 0.30 N ATOM 1698 CA ILE B 267 -1.216 6.475 16.083 1.00 0.32 C ATOM 1699 C ILE B 267 -0.623 7.035 17.373 1.00 0.37 C ATOM 1700 O ILE B 267 -1.317 7.620 18.181 1.00 0.41 O ATOM 1701 CB ILE B 267 -1.979 7.590 15.360 1.00 0.36 C ATOM 1702 CG1 ILE B 267 -2.681 7.032 14.102 1.00 0.36 C ATOM 1703 CG2 ILE B 267 -1.006 8.724 14.986 1.00 0.39 C ATOM 1704 CD1 ILE B 267 -1.709 6.221 13.235 1.00 0.45 C ATOM 0 H ILE B 267 -3.127 5.619 16.517 1.00 0.30 H new ATOM 0 HA ILE B 267 -0.422 6.101 15.437 1.00 0.32 H new ATOM 0 HB ILE B 267 -2.745 7.990 16.024 1.00 0.36 H new ATOM 0 HG12 ILE B 267 -3.519 6.402 14.400 1.00 0.36 H new ATOM 0 HG13 ILE B 267 -3.093 7.855 13.518 1.00 0.36 H new ATOM 0 HG21 ILE B 267 -1.551 9.516 14.472 1.00 0.39 H new ATOM 0 HG22 ILE B 267 -0.550 9.126 15.891 1.00 0.39 H new ATOM 0 HG23 ILE B 267 -0.228 8.334 14.330 1.00 0.39 H new ATOM 0 HD11 ILE B 267 -2.233 5.842 12.358 1.00 0.45 H new ATOM 0 HD12 ILE B 267 -0.885 6.860 12.917 1.00 0.45 H new ATOM 0 HD13 ILE B 267 -1.317 5.384 13.813 1.00 0.45 H new ATOM 1716 N ILE B 268 0.663 6.867 17.565 1.00 0.38 N ATOM 1717 CA ILE B 268 1.332 7.395 18.797 1.00 0.45 C ATOM 1718 C ILE B 268 2.282 8.518 18.388 1.00 0.48 C ATOM 1719 O ILE B 268 2.841 8.513 17.310 1.00 0.47 O ATOM 1720 CB ILE B 268 2.143 6.282 19.488 1.00 0.48 C ATOM 1721 CG1 ILE B 268 1.349 4.962 19.521 1.00 0.50 C ATOM 1722 CG2 ILE B 268 2.506 6.707 20.918 1.00 0.55 C ATOM 1723 CD1 ILE B 268 0.158 5.062 20.483 1.00 0.57 C ATOM 0 H ILE B 268 1.283 6.383 16.916 1.00 0.38 H new ATOM 0 HA ILE B 268 0.574 7.761 19.490 1.00 0.45 H new ATOM 0 HB ILE B 268 3.057 6.120 18.916 1.00 0.48 H new ATOM 0 HG12 ILE B 268 0.993 4.722 18.519 1.00 0.50 H new ATOM 0 HG13 ILE B 268 2.004 4.147 19.830 1.00 0.50 H new ATOM 0 HG21 ILE B 268 3.079 5.914 21.399 1.00 0.55 H new ATOM 0 HG22 ILE B 268 3.103 7.618 20.886 1.00 0.55 H new ATOM 0 HG23 ILE B 268 1.594 6.891 21.486 1.00 0.55 H new ATOM 0 HD11 ILE B 268 -0.386 4.117 20.488 1.00 0.57 H new ATOM 0 HD12 ILE B 268 0.520 5.278 21.488 1.00 0.57 H new ATOM 0 HD13 ILE B 268 -0.507 5.862 20.157 1.00 0.57 H new ATOM 1735 N ARG B 269 2.465 9.478 19.244 1.00 0.56 N ATOM 1736 CA ARG B 269 3.379 10.612 18.923 1.00 0.62 C ATOM 1737 C ARG B 269 4.786 10.291 19.419 1.00 0.66 C ATOM 1738 O ARG B 269 4.967 9.591 20.395 1.00 0.73 O ATOM 1739 CB ARG B 269 2.870 11.885 19.602 1.00 0.73 C ATOM 1740 CG ARG B 269 2.813 11.676 21.122 1.00 1.49 C ATOM 1741 CD ARG B 269 2.194 12.917 21.809 1.00 1.80 C ATOM 1742 NE ARG B 269 2.999 13.297 23.015 1.00 2.22 N ATOM 1743 CZ ARG B 269 3.394 12.402 23.885 1.00 2.82 C ATOM 1744 NH1 ARG B 269 3.029 11.156 23.768 1.00 3.12 N ATOM 1745 NH2 ARG B 269 4.140 12.766 24.892 1.00 3.62 N ATOM 0 H ARG B 269 2.019 9.530 20.160 1.00 0.56 H new ATOM 0 HA ARG B 269 3.405 10.764 17.844 1.00 0.62 H new ATOM 0 HB2 ARG B 269 3.527 12.722 19.365 1.00 0.73 H new ATOM 0 HB3 ARG B 269 1.880 12.139 19.223 1.00 0.73 H new ATOM 0 HG2 ARG B 269 2.221 10.790 21.353 1.00 1.49 H new ATOM 0 HG3 ARG B 269 3.816 11.499 21.510 1.00 1.49 H new ATOM 0 HD2 ARG B 269 2.160 13.751 21.108 1.00 1.80 H new ATOM 0 HD3 ARG B 269 1.166 12.705 22.101 1.00 1.80 H new ATOM 0 HE ARG B 269 3.245 14.276 23.161 1.00 2.22 H new ATOM 0 HH11 ARG B 269 2.430 10.871 22.993 1.00 3.12 H new ATOM 0 HH12 ARG B 269 3.342 10.466 24.451 1.00 3.12 H new ATOM 0 HH21 ARG B 269 4.412 13.743 24.998 1.00 3.62 H new ATOM 0 HH22 ARG B 269 4.451 12.073 25.573 1.00 3.62 H new ATOM 1759 N ASP B 270 5.786 10.805 18.759 1.00 0.67 N ATOM 1760 CA ASP B 270 7.188 10.539 19.191 1.00 0.74 C ATOM 1761 C ASP B 270 7.597 11.575 20.239 1.00 1.18 C ATOM 1762 O ASP B 270 7.757 12.728 19.872 1.00 1.73 O ATOM 1763 CB ASP B 270 8.120 10.647 17.983 1.00 0.90 C ATOM 1764 CG ASP B 270 7.676 9.657 16.903 1.00 1.47 C ATOM 1765 OD1 ASP B 270 6.621 9.066 17.066 1.00 2.04 O ATOM 1766 OD2 ASP B 270 8.400 9.509 15.931 1.00 2.05 O ATOM 1767 OXT ASP B 270 7.742 11.200 21.391 1.00 1.84 O ATOM 0 H ASP B 270 5.693 11.400 17.936 1.00 0.67 H new ATOM 0 HA ASP B 270 7.257 9.538 19.617 1.00 0.74 H new ATOM 0 HB2 ASP B 270 8.104 11.663 17.588 1.00 0.90 H new ATOM 0 HB3 ASP B 270 9.147 10.437 18.283 1.00 0.90 H new TER 1772 ASP B 270