USER MOD reduce.3.24.130724 H: found=0, std=0, add=910, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 910 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 167:sc= -0.636 (180deg=-1.27!) USER MOD Single : A 221 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 222 ASN : amide:sc= 0.801 K(o=0.8,f=-0.44) USER MOD Single : A 226 TYR OH : rot 180:sc=-0.00221 USER MOD Single : A 227 TYR OH : rot 22:sc= 0.0275 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 232 ASN : amide:sc= -0.101 X(o=-0.1,f=0) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0331) USER MOD Single : A 252 GLN : amide:sc= -0.949 K(o=-0.95,f=0.62) USER MOD Single : A 254 ASN : amide:sc= -0.0947 X(o=-0.095,f=0) USER MOD Single : A 255 SER OG : rot 180:sc=-0.00291 USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 219 MET CE :methyl 161:sc= -0.593 (180deg=-1.35!) USER MOD Single : B 221 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 222 ASN : amide:sc= 0.756 K(o=0.76,f=-0.45) USER MOD Single : B 226 TYR OH : rot 180:sc= -0.011 USER MOD Single : B 227 TYR OH : rot 23:sc= 0.0617 USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 232 ASN : amide:sc= -0.0969 X(o=-0.097,f=0) USER MOD Single : B 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 244 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0359) USER MOD Single : B 252 GLN : amide:sc= -0.591 K(o=-0.59,f=0.15) USER MOD Single : B 254 ASN : amide:sc= -0.0897 X(o=-0.09,f=0) USER MOD Single : B 255 SER OG : rot -14:sc= 0.122! USER MOD Single : B 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 219 -3.703 14.443 -3.618 1.00 0.00 N ATOM 2 CA MET A 219 -2.319 14.825 -3.232 1.00 0.00 C ATOM 3 C MET A 219 -1.657 13.732 -2.397 1.00 0.00 C ATOM 4 O MET A 219 -1.372 13.922 -1.214 1.00 0.00 O ATOM 5 CB MET A 219 -2.379 16.138 -2.446 1.00 0.00 C ATOM 6 CG MET A 219 -2.307 17.378 -3.325 1.00 0.00 C ATOM 7 SD MET A 219 -0.731 18.247 -3.190 1.00 0.00 S ATOM 8 CE MET A 219 0.417 16.877 -3.284 1.00 0.00 C ATOM 0 HA MET A 219 -1.717 14.955 -4.131 1.00 0.00 H new ATOM 0 HB2 MET A 219 -3.304 16.165 -1.870 1.00 0.00 H new ATOM 0 HB3 MET A 219 -1.557 16.162 -1.731 1.00 0.00 H new ATOM 0 HG2 MET A 219 -2.469 17.090 -4.364 1.00 0.00 H new ATOM 0 HG3 MET A 219 -3.115 18.057 -3.053 1.00 0.00 H new ATOM 0 HE1 MET A 219 1.425 17.258 -3.447 1.00 0.00 H new ATOM 0 HE2 MET A 219 0.388 16.313 -2.351 1.00 0.00 H new ATOM 0 HE3 MET A 219 0.138 16.224 -4.111 1.00 0.00 H new ATOM 20 N ILE A 220 -1.418 12.583 -3.022 1.00 0.00 N ATOM 21 CA ILE A 220 -0.792 11.458 -2.338 1.00 0.00 C ATOM 22 C ILE A 220 0.722 11.614 -2.288 1.00 0.00 C ATOM 23 O ILE A 220 1.312 12.320 -3.106 1.00 0.00 O ATOM 24 CB ILE A 220 -1.135 10.107 -3.003 1.00 0.00 C ATOM 25 CG1 ILE A 220 -1.073 10.205 -4.531 1.00 0.00 C ATOM 26 CG2 ILE A 220 -2.505 9.633 -2.549 1.00 0.00 C ATOM 27 CD1 ILE A 220 -0.900 8.867 -5.217 1.00 0.00 C ATOM 0 H ILE A 220 -1.648 12.407 -4.000 1.00 0.00 H new ATOM 0 HA ILE A 220 -1.193 11.459 -1.324 1.00 0.00 H new ATOM 0 HB ILE A 220 -0.389 9.376 -2.691 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -1.987 10.675 -4.894 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -0.246 10.858 -4.812 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -2.736 8.680 -3.024 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -2.506 9.508 -1.466 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -3.257 10.370 -2.830 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -0.864 9.014 -6.297 1.00 0.00 H new ATOM 0 HD12 ILE A 220 0.028 8.404 -4.883 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -1.739 8.218 -4.966 1.00 0.00 H new ATOM 39 N GLN A 221 1.345 10.952 -1.318 1.00 0.00 N ATOM 40 CA GLN A 221 2.792 11.019 -1.153 1.00 0.00 C ATOM 41 C GLN A 221 3.343 9.700 -0.632 1.00 0.00 C ATOM 42 O GLN A 221 4.138 9.038 -1.298 1.00 0.00 O ATOM 43 CB GLN A 221 3.166 12.147 -0.189 1.00 0.00 C ATOM 44 CG GLN A 221 2.385 13.429 -0.419 1.00 0.00 C ATOM 45 CD GLN A 221 2.885 14.579 0.434 1.00 0.00 C ATOM 46 OE1 GLN A 221 3.993 15.079 0.235 1.00 0.00 O ATOM 47 NE2 GLN A 221 2.068 15.005 1.390 1.00 0.00 N ATOM 0 H GLN A 221 0.870 10.363 -0.634 1.00 0.00 H new ATOM 0 HA GLN A 221 3.231 11.219 -2.130 1.00 0.00 H new ATOM 0 HB2 GLN A 221 3.000 11.809 0.834 1.00 0.00 H new ATOM 0 HB3 GLN A 221 4.231 12.358 -0.286 1.00 0.00 H new ATOM 0 HG2 GLN A 221 2.451 13.706 -1.471 1.00 0.00 H new ATOM 0 HG3 GLN A 221 1.332 13.252 -0.202 1.00 0.00 H new ATOM 0 HE21 GLN A 221 1.159 14.561 1.519 1.00 0.00 H new ATOM 0 HE22 GLN A 221 2.350 15.776 1.995 1.00 0.00 H new ATOM 56 N ASN A 222 2.917 9.329 0.568 1.00 0.00 N ATOM 57 CA ASN A 222 3.370 8.088 1.189 1.00 0.00 C ATOM 58 C ASN A 222 2.271 7.465 2.045 1.00 0.00 C ATOM 59 O ASN A 222 2.304 7.541 3.274 1.00 0.00 O ATOM 60 CB ASN A 222 4.623 8.330 2.042 1.00 0.00 C ATOM 61 CG ASN A 222 4.567 9.628 2.829 1.00 0.00 C ATOM 62 OD1 ASN A 222 5.363 10.540 2.601 1.00 0.00 O ATOM 63 ND2 ASN A 222 3.627 9.718 3.764 1.00 0.00 N ATOM 0 H ASN A 222 2.259 9.868 1.132 1.00 0.00 H new ATOM 0 HA ASN A 222 3.618 7.393 0.387 1.00 0.00 H new ATOM 0 HB2 ASN A 222 4.750 7.498 2.734 1.00 0.00 H new ATOM 0 HB3 ASN A 222 5.499 8.343 1.394 1.00 0.00 H new ATOM 0 HD21 ASN A 222 3.545 10.566 4.325 1.00 0.00 H new ATOM 0 HD22 ASN A 222 2.987 8.939 3.921 1.00 0.00 H new ATOM 70 N PHE A 223 1.301 6.844 1.385 1.00 0.00 N ATOM 71 CA PHE A 223 0.196 6.200 2.081 1.00 0.00 C ATOM 72 C PHE A 223 0.418 4.694 2.174 1.00 0.00 C ATOM 73 O PHE A 223 0.728 4.038 1.180 1.00 0.00 O ATOM 74 CB PHE A 223 -1.123 6.490 1.374 1.00 0.00 C ATOM 75 CG PHE A 223 -1.663 7.867 1.645 1.00 0.00 C ATOM 76 CD1 PHE A 223 -1.193 8.962 0.940 1.00 0.00 C ATOM 77 CD2 PHE A 223 -2.639 8.062 2.608 1.00 0.00 C ATOM 78 CE1 PHE A 223 -1.688 10.229 1.190 1.00 0.00 C ATOM 79 CE2 PHE A 223 -3.137 9.326 2.864 1.00 0.00 C ATOM 80 CZ PHE A 223 -2.661 10.410 2.154 1.00 0.00 C ATOM 0 H PHE A 223 1.258 6.773 0.368 1.00 0.00 H new ATOM 0 HA PHE A 223 0.151 6.607 3.091 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -0.984 6.369 0.300 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -1.862 5.752 1.685 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -0.431 8.825 0.187 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -3.015 7.217 3.165 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -1.315 11.075 0.633 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -3.897 9.465 3.618 1.00 0.00 H new ATOM 0 HZ PHE A 223 -3.049 11.398 2.352 1.00 0.00 H new ATOM 90 N ARG A 224 0.257 4.154 3.377 1.00 0.00 N ATOM 91 CA ARG A 224 0.440 2.727 3.609 1.00 0.00 C ATOM 92 C ARG A 224 -0.802 1.943 3.200 1.00 0.00 C ATOM 93 O ARG A 224 -1.877 2.117 3.776 1.00 0.00 O ATOM 94 CB ARG A 224 0.759 2.471 5.083 1.00 0.00 C ATOM 95 CG ARG A 224 2.107 3.028 5.516 1.00 0.00 C ATOM 96 CD ARG A 224 2.018 3.751 6.851 1.00 0.00 C ATOM 97 NE ARG A 224 3.342 4.044 7.398 1.00 0.00 N ATOM 98 CZ ARG A 224 4.109 3.148 8.018 1.00 0.00 C ATOM 99 NH1 ARG A 224 3.684 1.901 8.198 1.00 0.00 N ATOM 100 NH2 ARG A 224 5.308 3.499 8.463 1.00 0.00 N ATOM 0 H ARG A 224 -0.001 4.685 4.209 1.00 0.00 H new ATOM 0 HA ARG A 224 1.275 2.387 2.997 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -0.024 2.915 5.699 1.00 0.00 H new ATOM 0 HB3 ARG A 224 0.741 1.397 5.270 1.00 0.00 H new ATOM 0 HG2 ARG A 224 2.829 2.215 5.591 1.00 0.00 H new ATOM 0 HG3 ARG A 224 2.478 3.715 4.755 1.00 0.00 H new ATOM 0 HD2 ARG A 224 1.463 4.680 6.725 1.00 0.00 H new ATOM 0 HD3 ARG A 224 1.459 3.139 7.559 1.00 0.00 H new ATOM 0 HE ARG A 224 3.701 4.994 7.299 1.00 0.00 H new ATOM 0 HH11 ARG A 224 2.763 1.622 7.860 1.00 0.00 H new ATOM 0 HH12 ARG A 224 4.279 1.223 8.674 1.00 0.00 H new ATOM 0 HH21 ARG A 224 5.642 4.454 8.330 1.00 0.00 H new ATOM 0 HH22 ARG A 224 5.896 2.814 8.938 1.00 0.00 H new ATOM 114 N VAL A 225 -0.645 1.075 2.207 1.00 0.00 N ATOM 115 CA VAL A 225 -1.752 0.259 1.723 1.00 0.00 C ATOM 116 C VAL A 225 -1.602 -1.190 2.170 1.00 0.00 C ATOM 117 O VAL A 225 -0.564 -1.817 1.954 1.00 0.00 O ATOM 118 CB VAL A 225 -1.849 0.292 0.184 1.00 0.00 C ATOM 119 CG1 VAL A 225 -3.098 -0.436 -0.295 1.00 0.00 C ATOM 120 CG2 VAL A 225 -1.834 1.726 -0.322 1.00 0.00 C ATOM 0 H VAL A 225 0.238 0.918 1.721 1.00 0.00 H new ATOM 0 HA VAL A 225 -2.662 0.682 2.149 1.00 0.00 H new ATOM 0 HB VAL A 225 -0.980 -0.224 -0.224 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -3.145 -0.400 -1.383 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -3.062 -1.475 0.032 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -3.982 0.045 0.123 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -1.903 1.729 -1.410 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -2.682 2.269 0.097 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -0.906 2.210 -0.016 1.00 0.00 H new ATOM 130 N TYR A 226 -2.652 -1.719 2.783 1.00 0.00 N ATOM 131 CA TYR A 226 -2.652 -3.098 3.251 1.00 0.00 C ATOM 132 C TYR A 226 -3.600 -3.933 2.401 1.00 0.00 C ATOM 133 O TYR A 226 -4.676 -3.468 2.026 1.00 0.00 O ATOM 134 CB TYR A 226 -3.055 -3.151 4.721 1.00 0.00 C ATOM 135 CG TYR A 226 -2.146 -2.338 5.611 1.00 0.00 C ATOM 136 CD1 TYR A 226 -2.403 -0.994 5.864 1.00 0.00 C ATOM 137 CD2 TYR A 226 -1.026 -2.913 6.195 1.00 0.00 C ATOM 138 CE1 TYR A 226 -1.567 -0.251 6.675 1.00 0.00 C ATOM 139 CE2 TYR A 226 -0.188 -2.175 7.006 1.00 0.00 C ATOM 140 CZ TYR A 226 -0.462 -0.846 7.242 1.00 0.00 C ATOM 141 OH TYR A 226 0.372 -0.109 8.052 1.00 0.00 O ATOM 0 H TYR A 226 -3.517 -1.212 2.968 1.00 0.00 H new ATOM 0 HA TYR A 226 -1.647 -3.510 3.156 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -4.077 -2.787 4.825 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -3.050 -4.188 5.056 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -3.269 -0.525 5.420 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -0.807 -3.955 6.012 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -1.779 0.791 6.863 1.00 0.00 H new ATOM 0 HE2 TYR A 226 0.679 -2.638 7.454 1.00 0.00 H new ATOM 0 HH TYR A 226 1.103 -0.677 8.372 1.00 0.00 H new ATOM 151 N TYR A 227 -3.194 -5.155 2.076 1.00 0.00 N ATOM 152 CA TYR A 227 -4.028 -6.017 1.241 1.00 0.00 C ATOM 153 C TYR A 227 -4.019 -7.466 1.717 1.00 0.00 C ATOM 154 O TYR A 227 -2.969 -8.021 2.025 1.00 0.00 O ATOM 155 CB TYR A 227 -3.558 -5.949 -0.213 1.00 0.00 C ATOM 156 CG TYR A 227 -2.083 -6.234 -0.393 1.00 0.00 C ATOM 157 CD1 TYR A 227 -1.121 -5.332 0.046 1.00 0.00 C ATOM 158 CD2 TYR A 227 -1.652 -7.405 -1.004 1.00 0.00 C ATOM 159 CE1 TYR A 227 0.228 -5.590 -0.119 1.00 0.00 C ATOM 160 CE2 TYR A 227 -0.307 -7.669 -1.171 1.00 0.00 C ATOM 161 CZ TYR A 227 0.629 -6.758 -0.730 1.00 0.00 C ATOM 162 OH TYR A 227 1.969 -7.018 -0.897 1.00 0.00 O ATOM 0 H TYR A 227 -2.309 -5.568 2.371 1.00 0.00 H new ATOM 0 HA TYR A 227 -5.052 -5.651 1.319 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -4.131 -6.663 -0.804 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -3.778 -4.958 -0.610 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -1.432 -4.415 0.524 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -2.381 -8.121 -1.354 1.00 0.00 H new ATOM 0 HE1 TYR A 227 0.963 -4.880 0.229 1.00 0.00 H new ATOM 0 HE2 TYR A 227 0.011 -8.586 -1.645 1.00 0.00 H new ATOM 0 HH TYR A 227 2.487 -6.495 -0.250 1.00 0.00 H new ATOM 172 N ARG A 228 -5.201 -8.073 1.761 1.00 0.00 N ATOM 173 CA ARG A 228 -5.335 -9.464 2.188 1.00 0.00 C ATOM 174 C ARG A 228 -5.056 -10.417 1.032 1.00 0.00 C ATOM 175 O ARG A 228 -4.845 -9.989 -0.102 1.00 0.00 O ATOM 176 CB ARG A 228 -6.739 -9.718 2.739 1.00 0.00 C ATOM 177 CG ARG A 228 -7.191 -8.684 3.756 1.00 0.00 C ATOM 178 CD ARG A 228 -8.419 -9.151 4.526 1.00 0.00 C ATOM 179 NE ARG A 228 -9.482 -9.623 3.638 1.00 0.00 N ATOM 180 CZ ARG A 228 -10.730 -9.871 4.033 1.00 0.00 C ATOM 181 NH1 ARG A 228 -11.090 -9.686 5.299 1.00 0.00 N ATOM 182 NH2 ARG A 228 -11.625 -10.304 3.156 1.00 0.00 N ATOM 0 H ARG A 228 -6.081 -7.624 1.506 1.00 0.00 H new ATOM 0 HA ARG A 228 -4.603 -9.647 2.974 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -7.447 -9.734 1.911 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -6.766 -10.705 3.201 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -6.379 -8.481 4.454 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -7.415 -7.747 3.247 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -8.135 -9.953 5.208 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -8.796 -8.331 5.137 1.00 0.00 H new ATOM 0 HE ARG A 228 -9.253 -9.771 2.655 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -10.408 -9.351 5.979 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -12.048 -9.879 5.590 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -11.357 -10.446 2.182 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -12.581 -10.495 3.455 1.00 0.00 H new ATOM 196 N ASP A 229 -5.063 -11.712 1.329 1.00 0.00 N ATOM 197 CA ASP A 229 -4.820 -12.728 0.314 1.00 0.00 C ATOM 198 C ASP A 229 -5.806 -13.884 0.451 1.00 0.00 C ATOM 199 O ASP A 229 -6.491 -14.017 1.465 1.00 0.00 O ATOM 200 CB ASP A 229 -3.376 -13.237 0.391 1.00 0.00 C ATOM 201 CG ASP A 229 -2.626 -13.052 -0.915 1.00 0.00 C ATOM 202 OD1 ASP A 229 -2.621 -11.919 -1.443 1.00 0.00 O ATOM 203 OD2 ASP A 229 -2.044 -14.040 -1.411 1.00 0.00 O ATOM 0 H ASP A 229 -5.234 -12.082 2.264 1.00 0.00 H new ATOM 0 HA ASP A 229 -4.970 -12.270 -0.664 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -2.850 -12.709 1.187 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -3.380 -14.294 0.658 1.00 0.00 H new ATOM 208 N SER A 230 -5.874 -14.709 -0.587 1.00 0.00 N ATOM 209 CA SER A 230 -6.779 -15.859 -0.616 1.00 0.00 C ATOM 210 C SER A 230 -6.627 -16.736 0.621 1.00 0.00 C ATOM 211 O SER A 230 -7.540 -16.838 1.441 1.00 0.00 O ATOM 212 CB SER A 230 -6.513 -16.697 -1.865 1.00 0.00 C ATOM 213 OG SER A 230 -6.910 -16.008 -3.039 1.00 0.00 O ATOM 0 H SER A 230 -5.308 -14.604 -1.429 1.00 0.00 H new ATOM 0 HA SER A 230 -7.798 -15.472 -0.632 1.00 0.00 H new ATOM 0 HB2 SER A 230 -5.452 -16.940 -1.924 1.00 0.00 H new ATOM 0 HB3 SER A 230 -7.053 -17.641 -1.794 1.00 0.00 H new ATOM 0 HG SER A 230 -6.727 -16.566 -3.824 1.00 0.00 H new ATOM 219 N ARG A 231 -5.469 -17.373 0.744 1.00 0.00 N ATOM 220 CA ARG A 231 -5.193 -18.250 1.877 1.00 0.00 C ATOM 221 C ARG A 231 -4.594 -17.484 3.059 1.00 0.00 C ATOM 222 O ARG A 231 -4.080 -18.092 3.998 1.00 0.00 O ATOM 223 CB ARG A 231 -4.240 -19.371 1.457 1.00 0.00 C ATOM 224 CG ARG A 231 -4.635 -20.051 0.156 1.00 0.00 C ATOM 225 CD ARG A 231 -4.060 -21.456 0.067 1.00 0.00 C ATOM 226 NE ARG A 231 -4.478 -22.145 -1.154 1.00 0.00 N ATOM 227 CZ ARG A 231 -3.867 -23.221 -1.651 1.00 0.00 C ATOM 228 NH1 ARG A 231 -2.805 -23.737 -1.043 1.00 0.00 N ATOM 229 NH2 ARG A 231 -4.319 -23.783 -2.763 1.00 0.00 N ATOM 0 H ARG A 231 -4.705 -17.299 0.073 1.00 0.00 H new ATOM 0 HA ARG A 231 -6.144 -18.675 2.198 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -3.235 -18.962 1.353 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -4.199 -20.118 2.250 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -5.722 -20.096 0.082 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -4.283 -19.458 -0.688 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -2.972 -21.405 0.099 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -4.378 -22.033 0.935 1.00 0.00 H new ATOM 0 HE ARG A 231 -5.287 -21.780 -1.656 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -2.449 -23.310 -0.188 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -2.345 -24.560 -1.431 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -5.133 -23.392 -3.237 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -3.853 -24.606 -3.144 1.00 0.00 H new ATOM 243 N ASN A 232 -4.660 -16.155 3.016 1.00 0.00 N ATOM 244 CA ASN A 232 -4.118 -15.334 4.093 1.00 0.00 C ATOM 245 C ASN A 232 -5.162 -14.339 4.603 1.00 0.00 C ATOM 246 O ASN A 232 -5.346 -13.276 4.011 1.00 0.00 O ATOM 247 CB ASN A 232 -2.882 -14.577 3.609 1.00 0.00 C ATOM 248 CG ASN A 232 -1.623 -15.422 3.671 1.00 0.00 C ATOM 249 OD1 ASN A 232 -1.001 -15.706 2.646 1.00 0.00 O ATOM 250 ND2 ASN A 232 -1.241 -15.830 4.876 1.00 0.00 N ATOM 0 H ASN A 232 -5.081 -15.627 2.251 1.00 0.00 H new ATOM 0 HA ASN A 232 -3.840 -15.996 4.913 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -3.042 -14.244 2.584 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -2.746 -13.683 4.217 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -0.403 -16.402 4.979 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -1.786 -15.571 5.698 1.00 0.00 H new ATOM 257 N PRO A 233 -5.863 -14.657 5.713 1.00 0.00 N ATOM 258 CA PRO A 233 -6.878 -13.758 6.275 1.00 0.00 C ATOM 259 C PRO A 233 -6.276 -12.426 6.703 1.00 0.00 C ATOM 260 O PRO A 233 -6.856 -11.366 6.469 1.00 0.00 O ATOM 261 CB PRO A 233 -7.417 -14.523 7.490 1.00 0.00 C ATOM 262 CG PRO A 233 -6.367 -15.529 7.815 1.00 0.00 C ATOM 263 CD PRO A 233 -5.725 -15.893 6.507 1.00 0.00 C ATOM 0 HA PRO A 233 -7.652 -13.509 5.549 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -7.594 -13.852 8.331 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -8.367 -15.005 7.262 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -5.634 -15.118 8.509 1.00 0.00 H new ATOM 0 HG3 PRO A 233 -6.802 -16.406 8.294 1.00 0.00 H new ATOM 0 HD2 PRO A 233 -4.680 -16.175 6.635 1.00 0.00 H new ATOM 0 HD3 PRO A 233 -6.227 -16.736 6.032 1.00 0.00 H new ATOM 270 N LEU A 234 -5.104 -12.492 7.325 1.00 0.00 N ATOM 271 CA LEU A 234 -4.412 -11.291 7.782 1.00 0.00 C ATOM 272 C LEU A 234 -4.100 -10.370 6.607 1.00 0.00 C ATOM 273 O LEU A 234 -4.137 -10.788 5.450 1.00 0.00 O ATOM 274 CB LEU A 234 -3.128 -11.665 8.543 1.00 0.00 C ATOM 275 CG LEU A 234 -1.937 -12.149 7.697 1.00 0.00 C ATOM 276 CD1 LEU A 234 -2.378 -13.144 6.632 1.00 0.00 C ATOM 277 CD2 LEU A 234 -1.213 -10.971 7.063 1.00 0.00 C ATOM 0 H LEU A 234 -4.613 -13.363 7.525 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.069 -10.754 8.467 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -2.807 -10.795 9.116 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -3.374 -12.447 9.262 1.00 0.00 H new ATOM 0 HG LEU A 234 -1.245 -12.662 8.364 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -1.512 -13.465 6.053 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -2.836 -14.010 7.110 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -3.102 -12.670 5.969 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -0.375 -11.336 6.470 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -1.902 -10.424 6.420 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -0.843 -10.308 7.845 1.00 0.00 H new ATOM 289 N TRP A 235 -3.810 -9.109 6.909 1.00 0.00 N ATOM 290 CA TRP A 235 -3.511 -8.126 5.874 1.00 0.00 C ATOM 291 C TRP A 235 -2.022 -8.106 5.542 1.00 0.00 C ATOM 292 O TRP A 235 -1.177 -8.277 6.419 1.00 0.00 O ATOM 293 CB TRP A 235 -3.964 -6.736 6.323 1.00 0.00 C ATOM 294 CG TRP A 235 -5.453 -6.605 6.440 1.00 0.00 C ATOM 295 CD1 TRP A 235 -6.223 -6.927 7.520 1.00 0.00 C ATOM 296 CD2 TRP A 235 -6.351 -6.121 5.436 1.00 0.00 C ATOM 297 NE1 TRP A 235 -7.545 -6.665 7.250 1.00 0.00 N ATOM 298 CE2 TRP A 235 -7.649 -6.172 5.977 1.00 0.00 C ATOM 299 CE3 TRP A 235 -6.182 -5.648 4.132 1.00 0.00 C ATOM 300 CZ2 TRP A 235 -8.772 -5.766 5.257 1.00 0.00 C ATOM 301 CZ3 TRP A 235 -7.297 -5.247 3.422 1.00 0.00 C ATOM 302 CH2 TRP A 235 -8.576 -5.306 3.985 1.00 0.00 C ATOM 0 H TRP A 235 -3.776 -8.744 7.861 1.00 0.00 H new ATOM 0 HA TRP A 235 -4.055 -8.410 4.973 1.00 0.00 H new ATOM 0 HB2 TRP A 235 -3.510 -6.507 7.287 1.00 0.00 H new ATOM 0 HB3 TRP A 235 -3.596 -5.995 5.613 1.00 0.00 H new ATOM 0 HD1 TRP A 235 -5.849 -7.329 8.450 1.00 0.00 H new ATOM 0 HE1 TRP A 235 -8.322 -6.814 7.894 1.00 0.00 H new ATOM 0 HE3 TRP A 235 -5.199 -5.597 3.688 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 -9.761 -5.813 5.689 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 -7.179 -4.881 2.413 1.00 0.00 H new ATOM 0 HH2 TRP A 235 -9.426 -4.982 3.403 1.00 0.00 H new ATOM 313 N LYS A 236 -1.709 -7.889 4.267 1.00 0.00 N ATOM 314 CA LYS A 236 -0.322 -7.841 3.819 1.00 0.00 C ATOM 315 C LYS A 236 0.297 -6.484 4.125 1.00 0.00 C ATOM 316 O LYS A 236 -0.413 -5.480 4.225 1.00 0.00 O ATOM 317 CB LYS A 236 -0.220 -8.140 2.321 1.00 0.00 C ATOM 318 CG LYS A 236 1.155 -8.633 1.898 1.00 0.00 C ATOM 319 CD LYS A 236 1.412 -10.058 2.369 1.00 0.00 C ATOM 320 CE LYS A 236 2.463 -10.106 3.468 1.00 0.00 C ATOM 321 NZ LYS A 236 3.067 -11.463 3.608 1.00 0.00 N ATOM 0 H LYS A 236 -2.397 -7.744 3.528 1.00 0.00 H new ATOM 0 HA LYS A 236 0.230 -8.607 4.363 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -0.965 -8.890 2.056 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -0.463 -7.238 1.760 1.00 0.00 H new ATOM 0 HG2 LYS A 236 1.240 -8.588 0.812 1.00 0.00 H new ATOM 0 HG3 LYS A 236 1.920 -7.972 2.305 1.00 0.00 H new ATOM 0 HD2 LYS A 236 0.482 -10.494 2.735 1.00 0.00 H new ATOM 0 HD3 LYS A 236 1.739 -10.667 1.526 1.00 0.00 H new ATOM 0 HE2 LYS A 236 3.248 -9.381 3.251 1.00 0.00 H new ATOM 0 HE3 LYS A 236 2.010 -9.812 4.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 3.777 -11.450 4.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 2.323 -12.152 3.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 3.522 -11.734 2.713 1.00 0.00 H new ATOM 335 N GLY A 237 1.626 -6.487 4.286 1.00 0.00 N ATOM 336 CA GLY A 237 2.395 -5.284 4.605 1.00 0.00 C ATOM 337 C GLY A 237 1.877 -3.991 3.981 1.00 0.00 C ATOM 338 O GLY A 237 1.111 -4.019 3.018 1.00 0.00 O ATOM 0 H GLY A 237 2.197 -7.327 4.198 1.00 0.00 H new ATOM 0 HA2 GLY A 237 2.414 -5.162 5.688 1.00 0.00 H new ATOM 0 HA3 GLY A 237 3.425 -5.436 4.283 1.00 0.00 H new ATOM 342 N PRO A 238 2.305 -2.823 4.513 1.00 0.00 N ATOM 343 CA PRO A 238 1.887 -1.518 4.000 1.00 0.00 C ATOM 344 C PRO A 238 2.592 -1.163 2.696 1.00 0.00 C ATOM 345 O PRO A 238 3.557 -0.396 2.688 1.00 0.00 O ATOM 346 CB PRO A 238 2.306 -0.553 5.108 1.00 0.00 C ATOM 347 CG PRO A 238 3.481 -1.203 5.746 1.00 0.00 C ATOM 348 CD PRO A 238 3.247 -2.686 5.645 1.00 0.00 C ATOM 0 HA PRO A 238 0.822 -1.489 3.770 1.00 0.00 H new ATOM 0 HB2 PRO A 238 2.565 0.426 4.704 1.00 0.00 H new ATOM 0 HB3 PRO A 238 1.500 -0.399 5.825 1.00 0.00 H new ATOM 0 HG2 PRO A 238 4.404 -0.919 5.241 1.00 0.00 H new ATOM 0 HG3 PRO A 238 3.579 -0.894 6.787 1.00 0.00 H new ATOM 0 HD2 PRO A 238 4.176 -3.225 5.459 1.00 0.00 H new ATOM 0 HD3 PRO A 238 2.825 -3.087 6.566 1.00 0.00 H new ATOM 355 N ALA A 239 2.112 -1.723 1.593 1.00 0.00 N ATOM 356 CA ALA A 239 2.708 -1.459 0.288 1.00 0.00 C ATOM 357 C ALA A 239 2.698 0.035 -0.028 1.00 0.00 C ATOM 358 O ALA A 239 2.202 0.840 0.759 1.00 0.00 O ATOM 359 CB ALA A 239 1.979 -2.237 -0.794 1.00 0.00 C ATOM 0 H ALA A 239 1.316 -2.360 1.575 1.00 0.00 H new ATOM 0 HA ALA A 239 3.746 -1.790 0.317 1.00 0.00 H new ATOM 0 HB1 ALA A 239 2.436 -2.029 -1.762 1.00 0.00 H new ATOM 0 HB2 ALA A 239 2.046 -3.304 -0.583 1.00 0.00 H new ATOM 0 HB3 ALA A 239 0.931 -1.937 -0.815 1.00 0.00 H new ATOM 365 N LYS A 240 3.252 0.402 -1.179 1.00 0.00 N ATOM 366 CA LYS A 240 3.304 1.801 -1.581 1.00 0.00 C ATOM 367 C LYS A 240 2.135 2.141 -2.513 1.00 0.00 C ATOM 368 O LYS A 240 1.745 1.332 -3.355 1.00 0.00 O ATOM 369 CB LYS A 240 4.683 2.109 -2.217 1.00 0.00 C ATOM 370 CG LYS A 240 4.685 2.373 -3.722 1.00 0.00 C ATOM 371 CD LYS A 240 4.319 3.817 -4.029 1.00 0.00 C ATOM 372 CE LYS A 240 5.555 4.663 -4.293 1.00 0.00 C ATOM 373 NZ LYS A 240 5.208 5.988 -4.881 1.00 0.00 N ATOM 0 H LYS A 240 3.669 -0.247 -1.846 1.00 0.00 H new ATOM 0 HA LYS A 240 3.196 2.439 -0.704 1.00 0.00 H new ATOM 0 HB2 LYS A 240 5.105 2.980 -1.715 1.00 0.00 H new ATOM 0 HB3 LYS A 240 5.349 1.270 -2.015 1.00 0.00 H new ATOM 0 HG2 LYS A 240 5.670 2.150 -4.131 1.00 0.00 H new ATOM 0 HG3 LYS A 240 3.978 1.704 -4.212 1.00 0.00 H new ATOM 0 HD2 LYS A 240 3.662 3.850 -4.898 1.00 0.00 H new ATOM 0 HD3 LYS A 240 3.761 4.238 -3.192 1.00 0.00 H new ATOM 0 HE2 LYS A 240 6.099 4.811 -3.360 1.00 0.00 H new ATOM 0 HE3 LYS A 240 6.222 4.129 -4.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 6.078 6.533 -5.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 4.711 5.848 -5.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 4.592 6.509 -4.224 1.00 0.00 H new ATOM 387 N LEU A 241 1.590 3.344 -2.358 1.00 0.00 N ATOM 388 CA LEU A 241 0.477 3.788 -3.187 1.00 0.00 C ATOM 389 C LEU A 241 0.970 4.218 -4.565 1.00 0.00 C ATOM 390 O LEU A 241 1.811 5.109 -4.683 1.00 0.00 O ATOM 391 CB LEU A 241 -0.263 4.946 -2.514 1.00 0.00 C ATOM 392 CG LEU A 241 -1.614 5.296 -3.139 1.00 0.00 C ATOM 393 CD1 LEU A 241 -2.587 4.138 -2.980 1.00 0.00 C ATOM 394 CD2 LEU A 241 -2.180 6.562 -2.514 1.00 0.00 C ATOM 0 H LEU A 241 1.901 4.027 -1.667 1.00 0.00 H new ATOM 0 HA LEU A 241 -0.211 2.951 -3.307 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -0.418 4.698 -1.464 1.00 0.00 H new ATOM 0 HB3 LEU A 241 0.374 5.830 -2.542 1.00 0.00 H new ATOM 0 HG LEU A 241 -1.466 5.478 -4.203 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -3.544 4.402 -3.430 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -2.185 3.254 -3.476 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -2.730 3.926 -1.920 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -3.141 6.795 -2.971 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -2.315 6.410 -1.443 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -1.490 7.389 -2.679 1.00 0.00 H new ATOM 406 N LEU A 242 0.447 3.574 -5.603 1.00 0.00 N ATOM 407 CA LEU A 242 0.840 3.886 -6.973 1.00 0.00 C ATOM 408 C LEU A 242 -0.357 4.330 -7.804 1.00 0.00 C ATOM 409 O LEU A 242 -0.276 5.302 -8.555 1.00 0.00 O ATOM 410 CB LEU A 242 1.500 2.668 -7.620 1.00 0.00 C ATOM 411 CG LEU A 242 2.941 2.404 -7.180 1.00 0.00 C ATOM 412 CD1 LEU A 242 3.423 1.063 -7.715 1.00 0.00 C ATOM 413 CD2 LEU A 242 3.859 3.531 -7.640 1.00 0.00 C ATOM 0 H LEU A 242 -0.250 2.833 -5.522 1.00 0.00 H new ATOM 0 HA LEU A 242 1.554 4.709 -6.939 1.00 0.00 H new ATOM 0 HB2 LEU A 242 0.900 1.786 -7.395 1.00 0.00 H new ATOM 0 HB3 LEU A 242 1.484 2.797 -8.702 1.00 0.00 H new ATOM 0 HG LEU A 242 2.968 2.368 -6.091 1.00 0.00 H new ATOM 0 HD11 LEU A 242 4.450 0.891 -7.393 1.00 0.00 H new ATOM 0 HD12 LEU A 242 2.784 0.267 -7.332 1.00 0.00 H new ATOM 0 HD13 LEU A 242 3.381 1.069 -8.804 1.00 0.00 H new ATOM 0 HD21 LEU A 242 4.879 3.324 -7.317 1.00 0.00 H new ATOM 0 HD22 LEU A 242 3.830 3.603 -8.727 1.00 0.00 H new ATOM 0 HD23 LEU A 242 3.525 4.473 -7.205 1.00 0.00 H new ATOM 425 N TRP A 243 -1.467 3.609 -7.677 1.00 0.00 N ATOM 426 CA TRP A 243 -2.671 3.934 -8.429 1.00 0.00 C ATOM 427 C TRP A 243 -3.917 3.357 -7.764 1.00 0.00 C ATOM 428 O TRP A 243 -3.967 2.174 -7.428 1.00 0.00 O ATOM 429 CB TRP A 243 -2.550 3.406 -9.864 1.00 0.00 C ATOM 430 CG TRP A 243 -3.759 3.669 -10.714 1.00 0.00 C ATOM 431 CD1 TRP A 243 -3.972 4.743 -11.529 1.00 0.00 C ATOM 432 CD2 TRP A 243 -4.918 2.838 -10.830 1.00 0.00 C ATOM 433 NE1 TRP A 243 -5.195 4.630 -12.147 1.00 0.00 N ATOM 434 CE2 TRP A 243 -5.795 3.468 -11.734 1.00 0.00 C ATOM 435 CE3 TRP A 243 -5.301 1.621 -10.261 1.00 0.00 C ATOM 436 CZ2 TRP A 243 -7.030 2.921 -12.078 1.00 0.00 C ATOM 437 CZ3 TRP A 243 -6.526 1.083 -10.604 1.00 0.00 C ATOM 438 CH2 TRP A 243 -7.375 1.731 -11.504 1.00 0.00 C ATOM 0 H TRP A 243 -1.556 2.800 -7.063 1.00 0.00 H new ATOM 0 HA TRP A 243 -2.773 5.019 -8.448 1.00 0.00 H new ATOM 0 HB2 TRP A 243 -1.680 3.862 -10.336 1.00 0.00 H new ATOM 0 HB3 TRP A 243 -2.368 2.332 -9.831 1.00 0.00 H new ATOM 0 HD1 TRP A 243 -3.281 5.561 -11.668 1.00 0.00 H new ATOM 0 HE1 TRP A 243 -5.591 5.301 -12.805 1.00 0.00 H new ATOM 0 HE3 TRP A 243 -4.651 1.110 -9.566 1.00 0.00 H new ATOM 0 HZ2 TRP A 243 -7.690 3.420 -12.773 1.00 0.00 H new ATOM 0 HZ3 TRP A 243 -6.833 0.144 -10.168 1.00 0.00 H new ATOM 0 HH2 TRP A 243 -8.325 1.281 -11.751 1.00 0.00 H new ATOM 449 N LYS A 244 -4.927 4.204 -7.597 1.00 0.00 N ATOM 450 CA LYS A 244 -6.188 3.793 -6.995 1.00 0.00 C ATOM 451 C LYS A 244 -7.354 4.415 -7.757 1.00 0.00 C ATOM 452 O LYS A 244 -7.419 5.635 -7.919 1.00 0.00 O ATOM 453 CB LYS A 244 -6.239 4.191 -5.517 1.00 0.00 C ATOM 454 CG LYS A 244 -6.328 5.692 -5.283 1.00 0.00 C ATOM 455 CD LYS A 244 -6.055 6.053 -3.828 1.00 0.00 C ATOM 456 CE LYS A 244 -7.321 6.508 -3.114 1.00 0.00 C ATOM 457 NZ LYS A 244 -8.224 5.367 -2.801 1.00 0.00 N ATOM 0 H LYS A 244 -4.895 5.186 -7.873 1.00 0.00 H new ATOM 0 HA LYS A 244 -6.266 2.707 -7.055 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -7.099 3.709 -5.051 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -5.349 3.808 -5.017 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -5.611 6.204 -5.925 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -7.319 6.046 -5.566 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -5.636 5.190 -3.311 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -5.307 6.845 -3.784 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -7.052 7.022 -2.191 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -7.850 7.229 -3.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -8.996 5.694 -2.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -8.622 4.987 -3.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -7.686 4.621 -2.315 1.00 0.00 H new ATOM 471 N GLY A 245 -8.262 3.575 -8.238 1.00 0.00 N ATOM 472 CA GLY A 245 -9.396 4.073 -8.991 1.00 0.00 C ATOM 473 C GLY A 245 -10.551 3.096 -9.050 1.00 0.00 C ATOM 474 O GLY A 245 -11.584 3.297 -8.410 1.00 0.00 O ATOM 0 H GLY A 245 -8.234 2.562 -8.121 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -9.740 5.005 -8.543 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -9.075 4.307 -10.006 1.00 0.00 H new ATOM 478 N GLU A 246 -10.373 2.041 -9.831 1.00 0.00 N ATOM 479 CA GLU A 246 -11.395 1.021 -10.001 1.00 0.00 C ATOM 480 C GLU A 246 -11.348 0.022 -8.844 1.00 0.00 C ATOM 481 O GLU A 246 -10.812 0.328 -7.779 1.00 0.00 O ATOM 482 CB GLU A 246 -11.191 0.319 -11.348 1.00 0.00 C ATOM 483 CG GLU A 246 -11.078 1.283 -12.519 1.00 0.00 C ATOM 484 CD GLU A 246 -12.284 1.235 -13.438 1.00 0.00 C ATOM 485 OE1 GLU A 246 -12.397 0.265 -14.218 1.00 0.00 O ATOM 486 OE2 GLU A 246 -13.114 2.166 -13.379 1.00 0.00 O ATOM 0 H GLU A 246 -9.520 1.869 -10.362 1.00 0.00 H new ATOM 0 HA GLU A 246 -12.380 1.487 -9.995 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -10.288 -0.290 -11.299 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -12.024 -0.361 -11.525 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -10.957 2.297 -12.138 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -10.181 1.048 -13.092 1.00 0.00 H new ATOM 493 N GLY A 247 -11.908 -1.170 -9.050 1.00 0.00 N ATOM 494 CA GLY A 247 -11.908 -2.174 -8.005 1.00 0.00 C ATOM 495 C GLY A 247 -10.631 -2.990 -7.984 1.00 0.00 C ATOM 496 O GLY A 247 -10.673 -4.219 -8.030 1.00 0.00 O ATOM 0 H GLY A 247 -12.359 -1.454 -9.920 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -12.041 -1.688 -7.039 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -12.759 -2.840 -8.146 1.00 0.00 H new ATOM 500 N ALA A 248 -9.491 -2.307 -7.914 1.00 0.00 N ATOM 501 CA ALA A 248 -8.199 -2.976 -7.886 1.00 0.00 C ATOM 502 C ALA A 248 -7.073 -1.970 -7.679 1.00 0.00 C ATOM 503 O ALA A 248 -6.554 -1.399 -8.633 1.00 0.00 O ATOM 504 CB ALA A 248 -7.983 -3.757 -9.170 1.00 0.00 C ATOM 0 H ALA A 248 -9.439 -1.289 -7.876 1.00 0.00 H new ATOM 0 HA ALA A 248 -8.191 -3.672 -7.047 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -7.013 -4.252 -9.136 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -8.769 -4.505 -9.278 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -8.012 -3.075 -10.020 1.00 0.00 H new ATOM 510 N VAL A 249 -6.712 -1.754 -6.424 1.00 0.00 N ATOM 511 CA VAL A 249 -5.660 -0.804 -6.080 1.00 0.00 C ATOM 512 C VAL A 249 -4.272 -1.339 -6.418 1.00 0.00 C ATOM 513 O VAL A 249 -3.909 -2.450 -6.033 1.00 0.00 O ATOM 514 CB VAL A 249 -5.702 -0.444 -4.582 1.00 0.00 C ATOM 515 CG1 VAL A 249 -6.885 0.471 -4.279 1.00 0.00 C ATOM 516 CG2 VAL A 249 -5.754 -1.707 -3.733 1.00 0.00 C ATOM 0 H VAL A 249 -7.132 -2.224 -5.622 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.847 0.088 -6.677 1.00 0.00 H new ATOM 0 HB VAL A 249 -4.790 0.097 -4.330 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.895 0.712 -3.216 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -6.793 1.389 -4.859 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.813 -0.034 -4.545 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -5.783 -1.435 -2.678 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -6.647 -2.279 -3.985 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.869 -2.313 -3.927 1.00 0.00 H new ATOM 526 N VAL A 250 -3.496 -0.524 -7.126 1.00 0.00 N ATOM 527 CA VAL A 250 -2.138 -0.891 -7.506 1.00 0.00 C ATOM 528 C VAL A 250 -1.150 -0.392 -6.457 1.00 0.00 C ATOM 529 O VAL A 250 -1.110 0.798 -6.146 1.00 0.00 O ATOM 530 CB VAL A 250 -1.762 -0.305 -8.883 1.00 0.00 C ATOM 531 CG1 VAL A 250 -0.365 -0.747 -9.303 1.00 0.00 C ATOM 532 CG2 VAL A 250 -2.792 -0.704 -9.930 1.00 0.00 C ATOM 0 H VAL A 250 -3.787 0.399 -7.449 1.00 0.00 H new ATOM 0 HA VAL A 250 -2.092 -1.978 -7.570 1.00 0.00 H new ATOM 0 HB VAL A 250 -1.757 0.782 -8.800 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -0.126 -0.320 -10.277 1.00 0.00 H new ATOM 0 HG12 VAL A 250 0.362 -0.403 -8.567 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -0.331 -1.835 -9.366 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -2.512 -0.282 -10.895 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.831 -1.791 -10.006 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -3.772 -0.325 -9.639 1.00 0.00 H new ATOM 542 N ILE A 251 -0.363 -1.307 -5.905 1.00 0.00 N ATOM 543 CA ILE A 251 0.609 -0.950 -4.881 1.00 0.00 C ATOM 544 C ILE A 251 1.904 -1.739 -5.028 1.00 0.00 C ATOM 545 O ILE A 251 1.904 -2.882 -5.488 1.00 0.00 O ATOM 546 CB ILE A 251 0.055 -1.166 -3.454 1.00 0.00 C ATOM 547 CG1 ILE A 251 -0.747 -2.474 -3.352 1.00 0.00 C ATOM 548 CG2 ILE A 251 -0.797 0.021 -3.022 1.00 0.00 C ATOM 549 CD1 ILE A 251 0.064 -3.641 -2.835 1.00 0.00 C ATOM 0 H ILE A 251 -0.379 -2.297 -6.148 1.00 0.00 H new ATOM 0 HA ILE A 251 0.816 0.110 -5.026 1.00 0.00 H new ATOM 0 HB ILE A 251 0.907 -1.246 -2.778 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -1.602 -2.316 -2.694 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -1.144 -2.725 -4.336 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -1.177 -0.151 -2.015 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -0.190 0.927 -3.031 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -1.634 0.138 -3.711 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -0.565 -4.530 -2.789 1.00 0.00 H new ATOM 0 HD12 ILE A 251 0.904 -3.825 -3.505 1.00 0.00 H new ATOM 0 HD13 ILE A 251 0.439 -3.410 -1.838 1.00 0.00 H new ATOM 561 N GLN A 252 3.009 -1.116 -4.626 1.00 0.00 N ATOM 562 CA GLN A 252 4.319 -1.747 -4.701 1.00 0.00 C ATOM 563 C GLN A 252 4.705 -2.350 -3.355 1.00 0.00 C ATOM 564 O GLN A 252 4.737 -1.654 -2.339 1.00 0.00 O ATOM 565 CB GLN A 252 5.374 -0.727 -5.138 1.00 0.00 C ATOM 566 CG GLN A 252 6.780 -1.298 -5.231 1.00 0.00 C ATOM 567 CD GLN A 252 7.565 -0.723 -6.394 1.00 0.00 C ATOM 568 OE1 GLN A 252 8.206 0.320 -6.271 1.00 0.00 O ATOM 569 NE2 GLN A 252 7.516 -1.405 -7.531 1.00 0.00 N ATOM 0 H GLN A 252 3.020 -0.170 -4.244 1.00 0.00 H new ATOM 0 HA GLN A 252 4.271 -2.548 -5.439 1.00 0.00 H new ATOM 0 HB2 GLN A 252 5.092 -0.321 -6.109 1.00 0.00 H new ATOM 0 HB3 GLN A 252 5.376 0.104 -4.433 1.00 0.00 H new ATOM 0 HG2 GLN A 252 7.313 -1.096 -4.302 1.00 0.00 H new ATOM 0 HG3 GLN A 252 6.722 -2.381 -5.336 1.00 0.00 H new ATOM 0 HE21 GLN A 252 6.971 -2.265 -7.586 1.00 0.00 H new ATOM 0 HE22 GLN A 252 8.023 -1.069 -8.350 1.00 0.00 H new ATOM 578 N ASP A 253 4.999 -3.644 -3.353 1.00 0.00 N ATOM 579 CA ASP A 253 5.384 -4.337 -2.131 1.00 0.00 C ATOM 580 C ASP A 253 6.850 -4.072 -1.793 1.00 0.00 C ATOM 581 O ASP A 253 7.242 -4.109 -0.626 1.00 0.00 O ATOM 582 CB ASP A 253 5.143 -5.840 -2.275 1.00 0.00 C ATOM 583 CG ASP A 253 5.452 -6.601 -1.001 1.00 0.00 C ATOM 584 OD1 ASP A 253 4.697 -6.446 -0.019 1.00 0.00 O ATOM 585 OD2 ASP A 253 6.449 -7.354 -0.986 1.00 0.00 O ATOM 0 H ASP A 253 4.978 -4.235 -4.184 1.00 0.00 H new ATOM 0 HA ASP A 253 4.769 -3.955 -1.316 1.00 0.00 H new ATOM 0 HB2 ASP A 253 4.104 -6.013 -2.555 1.00 0.00 H new ATOM 0 HB3 ASP A 253 5.760 -6.228 -3.085 1.00 0.00 H new ATOM 590 N ASN A 254 7.655 -3.804 -2.817 1.00 0.00 N ATOM 591 CA ASN A 254 9.077 -3.534 -2.624 1.00 0.00 C ATOM 592 C ASN A 254 9.748 -3.177 -3.949 1.00 0.00 C ATOM 593 O ASN A 254 10.063 -2.014 -4.205 1.00 0.00 O ATOM 594 CB ASN A 254 9.763 -4.747 -1.988 1.00 0.00 C ATOM 595 CG ASN A 254 11.246 -4.526 -1.755 1.00 0.00 C ATOM 596 OD1 ASN A 254 12.078 -5.334 -2.165 1.00 0.00 O ATOM 597 ND2 ASN A 254 11.583 -3.425 -1.094 1.00 0.00 N ATOM 0 H ASN A 254 7.347 -3.768 -3.789 1.00 0.00 H new ATOM 0 HA ASN A 254 9.177 -2.681 -1.953 1.00 0.00 H new ATOM 0 HB2 ASN A 254 9.280 -4.975 -1.038 1.00 0.00 H new ATOM 0 HB3 ASN A 254 9.626 -5.616 -2.632 1.00 0.00 H new ATOM 0 HD21 ASN A 254 12.565 -3.222 -0.908 1.00 0.00 H new ATOM 0 HD22 ASN A 254 10.860 -2.782 -0.772 1.00 0.00 H new ATOM 604 N SER A 255 9.959 -4.185 -4.785 1.00 0.00 N ATOM 605 CA SER A 255 10.587 -3.988 -6.087 1.00 0.00 C ATOM 606 C SER A 255 9.604 -4.258 -7.228 1.00 0.00 C ATOM 607 O SER A 255 9.853 -3.872 -8.370 1.00 0.00 O ATOM 608 CB SER A 255 11.807 -4.901 -6.227 1.00 0.00 C ATOM 609 OG SER A 255 12.254 -4.953 -7.571 1.00 0.00 O ATOM 0 H SER A 255 9.704 -5.152 -4.584 1.00 0.00 H new ATOM 0 HA SER A 255 10.903 -2.947 -6.150 1.00 0.00 H new ATOM 0 HB2 SER A 255 12.611 -4.539 -5.587 1.00 0.00 H new ATOM 0 HB3 SER A 255 11.555 -5.905 -5.885 1.00 0.00 H new ATOM 0 HG SER A 255 13.035 -5.542 -7.633 1.00 0.00 H new ATOM 615 N ASP A 256 8.489 -4.921 -6.919 1.00 0.00 N ATOM 616 CA ASP A 256 7.482 -5.233 -7.926 1.00 0.00 C ATOM 617 C ASP A 256 6.153 -4.572 -7.581 1.00 0.00 C ATOM 618 O ASP A 256 5.922 -4.180 -6.438 1.00 0.00 O ATOM 619 CB ASP A 256 7.299 -6.749 -8.041 1.00 0.00 C ATOM 620 CG ASP A 256 8.096 -7.343 -9.185 1.00 0.00 C ATOM 621 OD1 ASP A 256 9.325 -7.507 -9.031 1.00 0.00 O ATOM 622 OD2 ASP A 256 7.492 -7.643 -10.237 1.00 0.00 O ATOM 0 H ASP A 256 8.263 -5.251 -5.980 1.00 0.00 H new ATOM 0 HA ASP A 256 7.825 -4.843 -8.885 1.00 0.00 H new ATOM 0 HB2 ASP A 256 7.603 -7.221 -7.107 1.00 0.00 H new ATOM 0 HB3 ASP A 256 6.242 -6.975 -8.183 1.00 0.00 H new ATOM 627 N ILE A 257 5.283 -4.454 -8.577 1.00 0.00 N ATOM 628 CA ILE A 257 3.977 -3.843 -8.375 1.00 0.00 C ATOM 629 C ILE A 257 2.882 -4.900 -8.335 1.00 0.00 C ATOM 630 O ILE A 257 2.828 -5.788 -9.185 1.00 0.00 O ATOM 631 CB ILE A 257 3.653 -2.820 -9.479 1.00 0.00 C ATOM 632 CG1 ILE A 257 4.838 -1.876 -9.688 1.00 0.00 C ATOM 633 CG2 ILE A 257 2.396 -2.038 -9.124 1.00 0.00 C ATOM 634 CD1 ILE A 257 5.664 -2.218 -10.905 1.00 0.00 C ATOM 0 H ILE A 257 5.459 -4.773 -9.530 1.00 0.00 H new ATOM 0 HA ILE A 257 4.015 -3.324 -7.417 1.00 0.00 H new ATOM 0 HB ILE A 257 3.470 -3.354 -10.411 1.00 0.00 H new ATOM 0 HG12 ILE A 257 4.468 -0.855 -9.783 1.00 0.00 H new ATOM 0 HG13 ILE A 257 5.476 -1.903 -8.805 1.00 0.00 H new ATOM 0 HG21 ILE A 257 2.180 -1.319 -9.914 1.00 0.00 H new ATOM 0 HG22 ILE A 257 1.557 -2.726 -9.020 1.00 0.00 H new ATOM 0 HG23 ILE A 257 2.550 -1.509 -8.184 1.00 0.00 H new ATOM 0 HD11 ILE A 257 6.488 -1.511 -10.996 1.00 0.00 H new ATOM 0 HD12 ILE A 257 6.062 -3.228 -10.803 1.00 0.00 H new ATOM 0 HD13 ILE A 257 5.039 -2.163 -11.796 1.00 0.00 H new ATOM 646 N LYS A 258 2.019 -4.800 -7.335 1.00 0.00 N ATOM 647 CA LYS A 258 0.925 -5.751 -7.169 1.00 0.00 C ATOM 648 C LYS A 258 -0.425 -5.041 -7.131 1.00 0.00 C ATOM 649 O LYS A 258 -0.573 -3.995 -6.499 1.00 0.00 O ATOM 650 CB LYS A 258 1.118 -6.560 -5.885 1.00 0.00 C ATOM 651 CG LYS A 258 2.247 -7.574 -5.967 1.00 0.00 C ATOM 652 CD LYS A 258 2.409 -8.330 -4.659 1.00 0.00 C ATOM 653 CE LYS A 258 3.853 -8.744 -4.428 1.00 0.00 C ATOM 654 NZ LYS A 258 3.964 -9.806 -3.389 1.00 0.00 N ATOM 0 H LYS A 258 2.054 -4.069 -6.624 1.00 0.00 H new ATOM 0 HA LYS A 258 0.935 -6.423 -8.027 1.00 0.00 H new ATOM 0 HB2 LYS A 258 1.316 -5.875 -5.060 1.00 0.00 H new ATOM 0 HB3 LYS A 258 0.190 -7.081 -5.651 1.00 0.00 H new ATOM 0 HG2 LYS A 258 2.047 -8.279 -6.774 1.00 0.00 H new ATOM 0 HG3 LYS A 258 3.179 -7.064 -6.212 1.00 0.00 H new ATOM 0 HD2 LYS A 258 2.072 -7.704 -3.832 1.00 0.00 H new ATOM 0 HD3 LYS A 258 1.773 -9.215 -4.668 1.00 0.00 H new ATOM 0 HE2 LYS A 258 4.282 -9.104 -5.363 1.00 0.00 H new ATOM 0 HE3 LYS A 258 4.436 -7.875 -4.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 4.964 -10.062 -3.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 3.578 -9.454 -2.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 3.428 -10.645 -3.691 1.00 0.00 H new ATOM 668 N VAL A 259 -1.410 -5.628 -7.805 1.00 0.00 N ATOM 669 CA VAL A 259 -2.754 -5.065 -7.845 1.00 0.00 C ATOM 670 C VAL A 259 -3.729 -5.957 -7.086 1.00 0.00 C ATOM 671 O VAL A 259 -3.774 -7.168 -7.303 1.00 0.00 O ATOM 672 CB VAL A 259 -3.259 -4.890 -9.290 1.00 0.00 C ATOM 673 CG1 VAL A 259 -4.542 -4.075 -9.315 1.00 0.00 C ATOM 674 CG2 VAL A 259 -2.192 -4.242 -10.160 1.00 0.00 C ATOM 0 H VAL A 259 -1.301 -6.495 -8.331 1.00 0.00 H new ATOM 0 HA VAL A 259 -2.702 -4.084 -7.373 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.474 -5.878 -9.697 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -4.882 -3.963 -10.345 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -5.309 -4.586 -8.733 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -4.356 -3.091 -8.885 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -2.570 -4.128 -11.176 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -1.938 -3.262 -9.755 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.302 -4.871 -10.173 1.00 0.00 H new ATOM 684 N VAL A 260 -4.503 -5.355 -6.191 1.00 0.00 N ATOM 685 CA VAL A 260 -5.471 -6.102 -5.398 1.00 0.00 C ATOM 686 C VAL A 260 -6.813 -5.371 -5.338 1.00 0.00 C ATOM 687 O VAL A 260 -6.850 -4.146 -5.219 1.00 0.00 O ATOM 688 CB VAL A 260 -4.959 -6.331 -3.963 1.00 0.00 C ATOM 689 CG1 VAL A 260 -5.883 -7.273 -3.207 1.00 0.00 C ATOM 690 CG2 VAL A 260 -3.537 -6.872 -3.983 1.00 0.00 C ATOM 0 H VAL A 260 -4.479 -4.354 -5.997 1.00 0.00 H new ATOM 0 HA VAL A 260 -5.607 -7.067 -5.887 1.00 0.00 H new ATOM 0 HB VAL A 260 -4.953 -5.372 -3.444 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -5.503 -7.421 -2.196 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -6.883 -6.842 -3.160 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -5.926 -8.232 -3.723 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -3.192 -7.027 -2.961 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -3.516 -7.820 -4.521 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -2.883 -6.157 -4.482 1.00 0.00 H new ATOM 700 N PRO A 261 -7.943 -6.107 -5.419 1.00 0.00 N ATOM 701 CA PRO A 261 -9.279 -5.500 -5.374 1.00 0.00 C ATOM 702 C PRO A 261 -9.453 -4.560 -4.188 1.00 0.00 C ATOM 703 O PRO A 261 -9.143 -4.912 -3.049 1.00 0.00 O ATOM 704 CB PRO A 261 -10.212 -6.704 -5.242 1.00 0.00 C ATOM 705 CG PRO A 261 -9.467 -7.822 -5.878 1.00 0.00 C ATOM 706 CD PRO A 261 -8.018 -7.578 -5.567 1.00 0.00 C ATOM 0 HA PRO A 261 -9.474 -4.885 -6.253 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -10.436 -6.920 -4.197 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -11.164 -6.526 -5.742 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -9.795 -8.784 -5.484 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -9.638 -7.843 -6.954 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -7.711 -8.090 -4.655 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -7.369 -7.935 -6.367 1.00 0.00 H new ATOM 713 N ARG A 262 -9.956 -3.359 -4.465 1.00 0.00 N ATOM 714 CA ARG A 262 -10.183 -2.348 -3.432 1.00 0.00 C ATOM 715 C ARG A 262 -10.921 -2.931 -2.222 1.00 0.00 C ATOM 716 O ARG A 262 -10.704 -2.507 -1.087 1.00 0.00 O ATOM 717 CB ARG A 262 -10.977 -1.173 -4.019 1.00 0.00 C ATOM 718 CG ARG A 262 -10.225 0.146 -3.980 1.00 0.00 C ATOM 719 CD ARG A 262 -9.861 0.536 -2.556 1.00 0.00 C ATOM 720 NE ARG A 262 -11.045 0.712 -1.717 1.00 0.00 N ATOM 721 CZ ARG A 262 -11.841 1.781 -1.761 1.00 0.00 C ATOM 722 NH1 ARG A 262 -11.586 2.781 -2.600 1.00 0.00 N ATOM 723 NH2 ARG A 262 -12.897 1.852 -0.963 1.00 0.00 N ATOM 0 H ARG A 262 -10.216 -3.059 -5.405 1.00 0.00 H new ATOM 0 HA ARG A 262 -9.211 -1.996 -3.088 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -11.239 -1.402 -5.052 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -11.912 -1.066 -3.469 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -9.319 0.067 -4.580 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -10.837 0.929 -4.428 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -9.220 -0.232 -2.122 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -9.285 1.461 -2.569 1.00 0.00 H new ATOM 0 HE ARG A 262 -11.277 -0.030 -1.056 1.00 0.00 H new ATOM 0 HH11 ARG A 262 -10.775 2.735 -3.217 1.00 0.00 H new ATOM 0 HH12 ARG A 262 -12.201 3.594 -2.626 1.00 0.00 H new ATOM 0 HH21 ARG A 262 -13.100 1.090 -0.316 1.00 0.00 H new ATOM 0 HH22 ARG A 262 -13.507 2.669 -0.995 1.00 0.00 H new ATOM 737 N ARG A 263 -11.792 -3.902 -2.477 1.00 0.00 N ATOM 738 CA ARG A 263 -12.560 -4.540 -1.415 1.00 0.00 C ATOM 739 C ARG A 263 -11.643 -5.310 -0.464 1.00 0.00 C ATOM 740 O ARG A 263 -11.948 -5.460 0.718 1.00 0.00 O ATOM 741 CB ARG A 263 -13.618 -5.476 -2.012 1.00 0.00 C ATOM 742 CG ARG A 263 -15.042 -4.971 -1.840 1.00 0.00 C ATOM 743 CD ARG A 263 -15.276 -3.685 -2.617 1.00 0.00 C ATOM 744 NE ARG A 263 -15.272 -3.910 -4.062 1.00 0.00 N ATOM 745 CZ ARG A 263 -15.490 -2.956 -4.968 1.00 0.00 C ATOM 746 NH1 ARG A 263 -15.722 -1.703 -4.590 1.00 0.00 N ATOM 747 NH2 ARG A 263 -15.472 -3.257 -6.259 1.00 0.00 N ATOM 0 H ARG A 263 -11.983 -4.264 -3.411 1.00 0.00 H new ATOM 0 HA ARG A 263 -13.063 -3.760 -0.843 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -13.415 -5.610 -3.074 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -13.530 -6.456 -1.544 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -15.743 -5.734 -2.178 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -15.243 -4.800 -0.782 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -16.231 -3.251 -2.320 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -14.503 -2.961 -2.361 1.00 0.00 H new ATOM 0 HE ARG A 263 -15.091 -4.856 -4.398 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -15.734 -1.463 -3.599 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -15.887 -0.981 -5.291 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -15.292 -4.216 -6.557 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -15.638 -2.530 -6.955 1.00 0.00 H new ATOM 761 N LYS A 264 -10.521 -5.798 -0.989 1.00 0.00 N ATOM 762 CA LYS A 264 -9.568 -6.554 -0.183 1.00 0.00 C ATOM 763 C LYS A 264 -8.291 -5.754 0.081 1.00 0.00 C ATOM 764 O LYS A 264 -7.243 -6.328 0.378 1.00 0.00 O ATOM 765 CB LYS A 264 -9.216 -7.872 -0.875 1.00 0.00 C ATOM 766 CG LYS A 264 -10.427 -8.734 -1.193 1.00 0.00 C ATOM 767 CD LYS A 264 -10.018 -10.053 -1.831 1.00 0.00 C ATOM 768 CE LYS A 264 -11.229 -10.903 -2.178 1.00 0.00 C ATOM 769 NZ LYS A 264 -10.975 -11.772 -3.360 1.00 0.00 N ATOM 0 H LYS A 264 -10.251 -5.683 -1.966 1.00 0.00 H new ATOM 0 HA LYS A 264 -10.043 -6.761 0.776 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -8.681 -7.656 -1.800 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -8.535 -8.437 -0.238 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -10.987 -8.929 -0.278 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -11.093 -8.194 -1.866 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -9.439 -9.858 -2.733 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -9.370 -10.603 -1.149 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -11.495 -11.523 -1.322 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -12.082 -10.255 -2.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -11.824 -12.336 -3.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -10.746 -11.180 -4.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -10.177 -12.408 -3.158 1.00 0.00 H new ATOM 783 N ALA A 265 -8.381 -4.430 -0.016 1.00 0.00 N ATOM 784 CA ALA A 265 -7.231 -3.567 0.225 1.00 0.00 C ATOM 785 C ALA A 265 -7.626 -2.381 1.097 1.00 0.00 C ATOM 786 O ALA A 265 -8.801 -2.024 1.176 1.00 0.00 O ATOM 787 CB ALA A 265 -6.638 -3.084 -1.089 1.00 0.00 C ATOM 0 H ALA A 265 -9.238 -3.933 -0.260 1.00 0.00 H new ATOM 0 HA ALA A 265 -6.473 -4.147 0.752 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -5.781 -2.441 -0.887 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -6.317 -3.942 -1.680 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -7.390 -2.522 -1.643 1.00 0.00 H new ATOM 793 N LYS A 266 -6.644 -1.774 1.753 1.00 0.00 N ATOM 794 CA LYS A 266 -6.904 -0.629 2.620 1.00 0.00 C ATOM 795 C LYS A 266 -5.925 0.503 2.335 1.00 0.00 C ATOM 796 O LYS A 266 -4.849 0.283 1.780 1.00 0.00 O ATOM 797 CB LYS A 266 -6.810 -1.045 4.091 1.00 0.00 C ATOM 798 CG LYS A 266 -7.616 -2.294 4.427 1.00 0.00 C ATOM 799 CD LYS A 266 -8.701 -2.012 5.459 1.00 0.00 C ATOM 800 CE LYS A 266 -8.112 -1.673 6.821 1.00 0.00 C ATOM 801 NZ LYS A 266 -8.533 -0.322 7.286 1.00 0.00 N ATOM 0 H LYS A 266 -5.664 -2.053 1.702 1.00 0.00 H new ATOM 0 HA LYS A 266 -7.913 -0.271 2.415 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -5.764 -1.219 4.344 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -7.156 -0.221 4.715 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -8.073 -2.686 3.518 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -6.947 -3.066 4.806 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -9.323 -1.185 5.116 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -9.351 -2.883 5.550 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -8.425 -2.422 7.549 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -7.024 -1.716 6.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -8.111 -0.128 8.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -8.212 0.395 6.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -9.570 -0.288 7.362 1.00 0.00 H new ATOM 815 N ILE A 267 -6.306 1.716 2.725 1.00 0.00 N ATOM 816 CA ILE A 267 -5.462 2.887 2.517 1.00 0.00 C ATOM 817 C ILE A 267 -5.240 3.634 3.827 1.00 0.00 C ATOM 818 O ILE A 267 -6.188 3.920 4.559 1.00 0.00 O ATOM 819 CB ILE A 267 -6.081 3.857 1.491 1.00 0.00 C ATOM 820 CG1 ILE A 267 -6.526 3.101 0.237 1.00 0.00 C ATOM 821 CG2 ILE A 267 -5.087 4.953 1.132 1.00 0.00 C ATOM 822 CD1 ILE A 267 -5.381 2.503 -0.552 1.00 0.00 C ATOM 0 H ILE A 267 -7.194 1.913 3.187 1.00 0.00 H new ATOM 0 HA ILE A 267 -4.508 2.526 2.132 1.00 0.00 H new ATOM 0 HB ILE A 267 -6.960 4.321 1.939 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -7.210 2.304 0.528 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -7.084 3.781 -0.407 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -5.538 5.630 0.407 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -4.819 5.509 2.030 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -4.191 4.505 0.702 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -5.774 1.983 -1.426 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -4.707 3.297 -0.874 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -4.836 1.797 0.075 1.00 0.00 H new ATOM 834 N ILE A 268 -3.985 3.953 4.115 1.00 0.00 N ATOM 835 CA ILE A 268 -3.639 4.672 5.335 1.00 0.00 C ATOM 836 C ILE A 268 -2.521 5.675 5.076 1.00 0.00 C ATOM 837 O ILE A 268 -1.784 5.555 4.098 1.00 0.00 O ATOM 838 CB ILE A 268 -3.203 3.709 6.458 1.00 0.00 C ATOM 839 CG1 ILE A 268 -4.208 2.556 6.589 1.00 0.00 C ATOM 840 CG2 ILE A 268 -3.065 4.465 7.774 1.00 0.00 C ATOM 841 CD1 ILE A 268 -3.936 1.628 7.757 1.00 0.00 C ATOM 0 H ILE A 268 -3.189 3.725 3.520 1.00 0.00 H new ATOM 0 HA ILE A 268 -4.536 5.201 5.656 1.00 0.00 H new ATOM 0 HB ILE A 268 -2.231 3.285 6.205 1.00 0.00 H new ATOM 0 HG12 ILE A 268 -5.210 2.972 6.695 1.00 0.00 H new ATOM 0 HG13 ILE A 268 -4.200 1.974 5.667 1.00 0.00 H new ATOM 0 HG21 ILE A 268 -2.757 3.775 8.559 1.00 0.00 H new ATOM 0 HG22 ILE A 268 -2.316 5.250 7.666 1.00 0.00 H new ATOM 0 HG23 ILE A 268 -4.023 4.912 8.039 1.00 0.00 H new ATOM 0 HD11 ILE A 268 -4.690 0.841 7.780 1.00 0.00 H new ATOM 0 HD12 ILE A 268 -2.948 1.181 7.644 1.00 0.00 H new ATOM 0 HD13 ILE A 268 -3.974 2.194 8.688 1.00 0.00 H new ATOM 853 N ARG A 269 -2.397 6.664 5.954 1.00 0.00 N ATOM 854 CA ARG A 269 -1.364 7.682 5.813 1.00 0.00 C ATOM 855 C ARG A 269 -0.227 7.440 6.799 1.00 0.00 C ATOM 856 O ARG A 269 -0.455 7.011 7.930 1.00 0.00 O ATOM 857 CB ARG A 269 -1.954 9.075 6.032 1.00 0.00 C ATOM 858 CG ARG A 269 -1.048 10.200 5.559 1.00 0.00 C ATOM 859 CD ARG A 269 -1.839 11.459 5.246 1.00 0.00 C ATOM 860 NE ARG A 269 -2.450 12.035 6.444 1.00 0.00 N ATOM 861 CZ ARG A 269 -2.926 13.279 6.516 1.00 0.00 C ATOM 862 NH1 ARG A 269 -2.889 14.081 5.457 1.00 0.00 N ATOM 863 NH2 ARG A 269 -3.446 13.720 7.652 1.00 0.00 N ATOM 0 H ARG A 269 -2.998 6.782 6.770 1.00 0.00 H new ATOM 0 HA ARG A 269 -0.966 7.620 4.800 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -2.908 9.143 5.508 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -2.163 9.209 7.093 1.00 0.00 H new ATOM 0 HG2 ARG A 269 -0.305 10.417 6.327 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -0.504 9.881 4.670 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -1.181 12.195 4.785 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -2.617 11.227 4.518 1.00 0.00 H new ATOM 0 HE ARG A 269 -2.516 11.449 7.276 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -2.494 13.747 4.578 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -3.256 15.030 5.523 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -3.481 13.109 8.468 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -3.811 14.671 7.711 1.00 0.00 H new ATOM 877 N ASP A 270 0.996 7.718 6.364 1.00 0.00 N ATOM 878 CA ASP A 270 2.165 7.529 7.213 1.00 0.00 C ATOM 879 C ASP A 270 2.087 8.414 8.453 1.00 0.00 C ATOM 880 O ASP A 270 2.685 8.042 9.484 1.00 0.00 O ATOM 881 CB ASP A 270 3.444 7.835 6.435 1.00 0.00 C ATOM 882 CG ASP A 270 4.694 7.510 7.229 1.00 0.00 C ATOM 883 OD1 ASP A 270 5.171 8.393 7.973 1.00 0.00 O ATOM 884 OD2 ASP A 270 5.196 6.373 7.108 1.00 0.00 O ATOM 885 OXT ASP A 270 1.428 9.474 8.382 1.00 0.00 O ATOM 0 H ASP A 270 1.203 8.074 5.431 1.00 0.00 H new ATOM 0 HA ASP A 270 2.184 6.487 7.532 1.00 0.00 H new ATOM 0 HB2 ASP A 270 3.447 7.263 5.507 1.00 0.00 H new ATOM 0 HB3 ASP A 270 3.455 8.890 6.160 1.00 0.00 H new TER 890 ASP A 270 ATOM 891 N MET B 219 0.147 14.570 -19.680 1.00 0.00 N ATOM 892 CA MET B 219 -1.241 14.926 -20.076 1.00 0.00 C ATOM 893 C MET B 219 -1.876 13.817 -20.913 1.00 0.00 C ATOM 894 O MET B 219 -2.155 13.998 -22.098 1.00 0.00 O ATOM 895 CB MET B 219 -1.200 16.236 -20.866 1.00 0.00 C ATOM 896 CG MET B 219 -1.299 17.478 -19.992 1.00 0.00 C ATOM 897 SD MET B 219 -2.889 18.318 -20.143 1.00 0.00 S ATOM 898 CE MET B 219 -4.013 16.927 -20.050 1.00 0.00 C ATOM 0 HA MET B 219 -1.852 15.049 -19.182 1.00 0.00 H new ATOM 0 HB2 MET B 219 -0.273 16.277 -21.437 1.00 0.00 H new ATOM 0 HB3 MET B 219 -2.019 16.242 -21.586 1.00 0.00 H new ATOM 0 HG2 MET B 219 -1.140 17.197 -18.951 1.00 0.00 H new ATOM 0 HG3 MET B 219 -0.501 18.170 -20.261 1.00 0.00 H new ATOM 0 HE1 MET B 219 -5.010 17.282 -19.791 1.00 0.00 H new ATOM 0 HE2 MET B 219 -4.047 16.422 -21.015 1.00 0.00 H new ATOM 0 HE3 MET B 219 -3.667 16.230 -19.287 1.00 0.00 H new ATOM 910 N ILE B 220 -2.099 12.667 -20.286 1.00 0.00 N ATOM 911 CA ILE B 220 -2.699 11.527 -20.970 1.00 0.00 C ATOM 912 C ILE B 220 -4.216 11.656 -21.031 1.00 0.00 C ATOM 913 O ILE B 220 -4.825 12.354 -20.220 1.00 0.00 O ATOM 914 CB ILE B 220 -2.337 10.185 -20.298 1.00 0.00 C ATOM 915 CG1 ILE B 220 -2.413 10.287 -18.770 1.00 0.00 C ATOM 916 CG2 ILE B 220 -0.955 9.735 -20.740 1.00 0.00 C ATOM 917 CD1 ILE B 220 -2.566 8.949 -18.081 1.00 0.00 C ATOM 0 H ILE B 220 -1.873 12.500 -19.305 1.00 0.00 H new ATOM 0 HA ILE B 220 -2.290 11.530 -21.980 1.00 0.00 H new ATOM 0 HB ILE B 220 -3.067 9.439 -20.613 1.00 0.00 H new ATOM 0 HG12 ILE B 220 -1.511 10.775 -18.401 1.00 0.00 H new ATOM 0 HG13 ILE B 220 -3.254 10.925 -18.498 1.00 0.00 H new ATOM 0 HG21 ILE B 220 -0.710 8.788 -20.260 1.00 0.00 H new ATOM 0 HG22 ILE B 220 -0.943 9.607 -21.822 1.00 0.00 H new ATOM 0 HG23 ILE B 220 -0.219 10.487 -20.455 1.00 0.00 H new ATOM 0 HD11 ILE B 220 -2.613 9.098 -17.002 1.00 0.00 H new ATOM 0 HD12 ILE B 220 -3.483 8.467 -18.421 1.00 0.00 H new ATOM 0 HD13 ILE B 220 -1.712 8.316 -18.323 1.00 0.00 H new ATOM 929 N GLN B 221 -4.821 10.981 -22.004 1.00 0.00 N ATOM 930 CA GLN B 221 -6.267 11.020 -22.179 1.00 0.00 C ATOM 931 C GLN B 221 -6.791 9.689 -22.700 1.00 0.00 C ATOM 932 O GLN B 221 -7.580 9.015 -22.038 1.00 0.00 O ATOM 933 CB GLN B 221 -6.654 12.138 -23.149 1.00 0.00 C ATOM 934 CG GLN B 221 -5.898 13.435 -22.919 1.00 0.00 C ATOM 935 CD GLN B 221 -6.412 14.573 -23.779 1.00 0.00 C ATOM 936 OE1 GLN B 221 -7.530 15.053 -23.591 1.00 0.00 O ATOM 937 NE2 GLN B 221 -5.596 15.011 -24.731 1.00 0.00 N ATOM 0 H GLN B 221 -4.330 10.400 -22.684 1.00 0.00 H new ATOM 0 HA GLN B 221 -6.717 11.214 -21.205 1.00 0.00 H new ATOM 0 HB2 GLN B 221 -6.475 11.800 -24.170 1.00 0.00 H new ATOM 0 HB3 GLN B 221 -7.723 12.330 -23.060 1.00 0.00 H new ATOM 0 HG2 GLN B 221 -5.976 13.715 -21.868 1.00 0.00 H new ATOM 0 HG3 GLN B 221 -4.840 13.276 -23.128 1.00 0.00 H new ATOM 0 HE21 GLN B 221 -4.678 14.584 -24.852 1.00 0.00 H new ATOM 0 HE22 GLN B 221 -5.888 15.774 -25.341 1.00 0.00 H new ATOM 946 N ASN B 222 -6.349 9.322 -23.895 1.00 0.00 N ATOM 947 CA ASN B 222 -6.775 8.071 -24.516 1.00 0.00 C ATOM 948 C ASN B 222 -5.658 7.466 -25.361 1.00 0.00 C ATOM 949 O ASN B 222 -5.682 7.538 -26.591 1.00 0.00 O ATOM 950 CB ASN B 222 -8.027 8.289 -25.379 1.00 0.00 C ATOM 951 CG ASN B 222 -7.989 9.585 -26.170 1.00 0.00 C ATOM 952 OD1 ASN B 222 -8.802 10.482 -25.951 1.00 0.00 O ATOM 953 ND2 ASN B 222 -7.043 9.687 -27.097 1.00 0.00 N ATOM 0 H ASN B 222 -5.696 9.871 -24.455 1.00 0.00 H new ATOM 0 HA ASN B 222 -7.017 7.372 -23.715 1.00 0.00 H new ATOM 0 HB2 ASN B 222 -8.135 7.452 -26.069 1.00 0.00 H new ATOM 0 HB3 ASN B 222 -8.908 8.288 -24.737 1.00 0.00 H new ATOM 0 HD21 ASN B 222 -6.970 10.534 -27.661 1.00 0.00 H new ATOM 0 HD22 ASN B 222 -6.389 8.918 -27.245 1.00 0.00 H new ATOM 960 N PHE B 223 -4.682 6.864 -24.690 1.00 0.00 N ATOM 961 CA PHE B 223 -3.560 6.239 -25.377 1.00 0.00 C ATOM 962 C PHE B 223 -3.754 4.728 -25.467 1.00 0.00 C ATOM 963 O PHE B 223 -4.062 4.071 -24.473 1.00 0.00 O ATOM 964 CB PHE B 223 -2.251 6.555 -24.661 1.00 0.00 C ATOM 965 CG PHE B 223 -1.734 7.939 -24.934 1.00 0.00 C ATOM 966 CD1 PHE B 223 -2.230 9.029 -24.236 1.00 0.00 C ATOM 967 CD2 PHE B 223 -0.754 8.150 -25.892 1.00 0.00 C ATOM 968 CE1 PHE B 223 -1.756 10.304 -24.487 1.00 0.00 C ATOM 969 CE2 PHE B 223 -0.278 9.421 -26.147 1.00 0.00 C ATOM 970 CZ PHE B 223 -0.779 10.500 -25.445 1.00 0.00 C ATOM 0 H PHE B 223 -4.646 6.796 -23.673 1.00 0.00 H new ATOM 0 HA PHE B 223 -3.515 6.644 -26.388 1.00 0.00 H new ATOM 0 HB2 PHE B 223 -2.396 6.436 -23.587 1.00 0.00 H new ATOM 0 HB3 PHE B 223 -1.497 5.828 -24.963 1.00 0.00 H new ATOM 0 HD1 PHE B 223 -2.995 8.881 -23.488 1.00 0.00 H new ATOM 0 HD2 PHE B 223 -0.358 7.311 -26.445 1.00 0.00 H new ATOM 0 HE1 PHE B 223 -2.149 11.145 -23.935 1.00 0.00 H new ATOM 0 HE2 PHE B 223 0.486 9.571 -26.895 1.00 0.00 H new ATOM 0 HZ PHE B 223 -0.408 11.495 -25.644 1.00 0.00 H new ATOM 980 N ARG B 224 -3.575 4.188 -26.666 1.00 0.00 N ATOM 981 CA ARG B 224 -3.732 2.757 -26.896 1.00 0.00 C ATOM 982 C ARG B 224 -2.478 1.995 -26.475 1.00 0.00 C ATOM 983 O ARG B 224 -1.402 2.187 -27.043 1.00 0.00 O ATOM 984 CB ARG B 224 -4.036 2.490 -28.371 1.00 0.00 C ATOM 985 CG ARG B 224 -5.390 3.021 -28.815 1.00 0.00 C ATOM 986 CD ARG B 224 -5.304 3.741 -30.152 1.00 0.00 C ATOM 987 NE ARG B 224 -6.628 4.008 -30.711 1.00 0.00 N ATOM 988 CZ ARG B 224 -7.375 3.095 -31.332 1.00 0.00 C ATOM 989 NH1 ARG B 224 -6.927 1.857 -31.505 1.00 0.00 N ATOM 990 NH2 ARG B 224 -8.576 3.425 -31.787 1.00 0.00 N ATOM 0 H ARG B 224 -3.320 4.722 -27.497 1.00 0.00 H new ATOM 0 HA ARG B 224 -4.567 2.405 -26.289 1.00 0.00 H new ATOM 0 HB2 ARG B 224 -3.257 2.945 -28.983 1.00 0.00 H new ATOM 0 HB3 ARG B 224 -3.998 1.416 -28.553 1.00 0.00 H new ATOM 0 HG2 ARG B 224 -6.097 2.195 -28.892 1.00 0.00 H new ATOM 0 HG3 ARG B 224 -5.778 3.703 -28.059 1.00 0.00 H new ATOM 0 HD2 ARG B 224 -4.767 4.681 -30.025 1.00 0.00 H new ATOM 0 HD3 ARG B 224 -4.728 3.137 -30.854 1.00 0.00 H new ATOM 0 HE ARG B 224 -7.004 4.952 -30.620 1.00 0.00 H new ATOM 0 HH11 ARG B 224 -6.003 1.596 -31.161 1.00 0.00 H new ATOM 0 HH12 ARG B 224 -7.507 1.167 -31.982 1.00 0.00 H new ATOM 0 HH21 ARG B 224 -8.926 4.375 -31.661 1.00 0.00 H new ATOM 0 HH22 ARG B 224 -9.150 2.729 -32.263 1.00 0.00 H new ATOM 1004 N VAL B 225 -2.627 1.128 -25.480 1.00 0.00 N ATOM 1005 CA VAL B 225 -1.509 0.333 -24.984 1.00 0.00 C ATOM 1006 C VAL B 225 -1.630 -1.120 -25.428 1.00 0.00 C ATOM 1007 O VAL B 225 -2.658 -1.762 -25.217 1.00 0.00 O ATOM 1008 CB VAL B 225 -1.425 0.374 -23.445 1.00 0.00 C ATOM 1009 CG1 VAL B 225 -0.165 -0.329 -22.955 1.00 0.00 C ATOM 1010 CG2 VAL B 225 -1.469 1.808 -22.945 1.00 0.00 C ATOM 0 H VAL B 225 -3.511 0.957 -25.001 1.00 0.00 H new ATOM 0 HA VAL B 225 -0.603 0.770 -25.404 1.00 0.00 H new ATOM 0 HB VAL B 225 -2.288 -0.155 -23.042 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -0.126 -0.288 -21.866 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -0.180 -1.370 -23.279 1.00 0.00 H new ATOM 0 HG13 VAL B 225 0.713 0.167 -23.369 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -1.409 1.816 -21.857 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -0.628 2.364 -23.359 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -2.402 2.275 -23.260 1.00 0.00 H new ATOM 1020 N TYR B 226 -0.566 -1.631 -26.031 1.00 0.00 N ATOM 1021 CA TYR B 226 -0.538 -3.010 -26.494 1.00 0.00 C ATOM 1022 C TYR B 226 0.418 -3.825 -25.634 1.00 0.00 C ATOM 1023 O TYR B 226 1.483 -3.340 -25.253 1.00 0.00 O ATOM 1024 CB TYR B 226 -0.123 -3.062 -27.961 1.00 0.00 C ATOM 1025 CG TYR B 226 -1.040 -2.268 -28.862 1.00 0.00 C ATOM 1026 CD1 TYR B 226 -0.806 -0.921 -29.116 1.00 0.00 C ATOM 1027 CD2 TYR B 226 -2.145 -2.865 -29.451 1.00 0.00 C ATOM 1028 CE1 TYR B 226 -1.649 -0.195 -29.936 1.00 0.00 C ATOM 1029 CE2 TYR B 226 -2.991 -2.145 -30.271 1.00 0.00 C ATOM 1030 CZ TYR B 226 -2.739 -0.811 -30.511 1.00 0.00 C ATOM 1031 OH TYR B 226 -3.580 -0.093 -31.328 1.00 0.00 O ATOM 0 H TYR B 226 0.292 -1.109 -26.211 1.00 0.00 H new ATOM 0 HA TYR B 226 -1.536 -3.439 -26.405 1.00 0.00 H new ATOM 0 HB2 TYR B 226 0.893 -2.681 -28.059 1.00 0.00 H new ATOM 0 HB3 TYR B 226 -0.107 -4.100 -28.292 1.00 0.00 H new ATOM 0 HD1 TYR B 226 0.047 -0.435 -28.666 1.00 0.00 H new ATOM 0 HD2 TYR B 226 -2.347 -3.910 -29.265 1.00 0.00 H new ATOM 0 HE1 TYR B 226 -1.454 0.850 -30.125 1.00 0.00 H new ATOM 0 HE2 TYR B 226 -3.847 -2.625 -30.723 1.00 0.00 H new ATOM 0 HH TYR B 226 -4.298 -0.676 -31.652 1.00 0.00 H new ATOM 1041 N TYR B 227 0.032 -5.054 -25.308 1.00 0.00 N ATOM 1042 CA TYR B 227 0.875 -5.898 -24.464 1.00 0.00 C ATOM 1043 C TYR B 227 0.896 -7.347 -24.936 1.00 0.00 C ATOM 1044 O TYR B 227 -0.141 -7.923 -25.249 1.00 0.00 O ATOM 1045 CB TYR B 227 0.394 -5.833 -23.013 1.00 0.00 C ATOM 1046 CG TYR B 227 -1.077 -6.144 -22.844 1.00 0.00 C ATOM 1047 CD1 TYR B 227 -2.053 -5.260 -23.293 1.00 0.00 C ATOM 1048 CD2 TYR B 227 -1.491 -7.321 -22.233 1.00 0.00 C ATOM 1049 CE1 TYR B 227 -3.397 -5.542 -23.137 1.00 0.00 C ATOM 1050 CE2 TYR B 227 -2.833 -7.609 -22.073 1.00 0.00 C ATOM 1051 CZ TYR B 227 -3.781 -6.717 -22.526 1.00 0.00 C ATOM 1052 OH TYR B 227 -5.119 -6.999 -22.366 1.00 0.00 O ATOM 0 H TYR B 227 -0.843 -5.484 -25.608 1.00 0.00 H new ATOM 0 HA TYR B 227 1.893 -5.514 -24.535 1.00 0.00 H new ATOM 0 HB2 TYR B 227 0.975 -6.535 -22.415 1.00 0.00 H new ATOM 0 HB3 TYR B 227 0.593 -4.837 -22.618 1.00 0.00 H new ATOM 0 HD1 TYR B 227 -1.756 -4.338 -23.771 1.00 0.00 H new ATOM 0 HD2 TYR B 227 -0.751 -8.023 -21.877 1.00 0.00 H new ATOM 0 HE1 TYR B 227 -4.143 -4.846 -23.492 1.00 0.00 H new ATOM 0 HE2 TYR B 227 -3.137 -8.529 -21.595 1.00 0.00 H new ATOM 0 HH TYR B 227 -5.641 -6.490 -23.021 1.00 0.00 H new ATOM 1062 N ARG B 228 2.088 -7.934 -24.969 1.00 0.00 N ATOM 1063 CA ARG B 228 2.250 -9.323 -25.391 1.00 0.00 C ATOM 1064 C ARG B 228 1.982 -10.278 -24.234 1.00 0.00 C ATOM 1065 O ARG B 228 1.755 -9.851 -23.101 1.00 0.00 O ATOM 1066 CB ARG B 228 3.663 -9.555 -25.930 1.00 0.00 C ATOM 1067 CG ARG B 228 4.104 -8.516 -26.948 1.00 0.00 C ATOM 1068 CD ARG B 228 5.346 -8.963 -27.705 1.00 0.00 C ATOM 1069 NE ARG B 228 6.411 -9.414 -26.809 1.00 0.00 N ATOM 1070 CZ ARG B 228 7.666 -9.640 -27.195 1.00 0.00 C ATOM 1071 NH1 ARG B 228 8.031 -9.452 -28.458 1.00 0.00 N ATOM 1072 NH2 ARG B 228 8.563 -10.053 -26.310 1.00 0.00 N ATOM 0 H ARG B 228 2.958 -7.470 -24.708 1.00 0.00 H new ATOM 0 HA ARG B 228 1.526 -9.519 -26.182 1.00 0.00 H new ATOM 0 HB2 ARG B 228 4.365 -9.556 -25.096 1.00 0.00 H new ATOM 0 HB3 ARG B 228 3.711 -10.543 -26.388 1.00 0.00 H new ATOM 0 HG2 ARG B 228 3.294 -8.331 -27.654 1.00 0.00 H new ATOM 0 HG3 ARG B 228 4.306 -7.573 -26.441 1.00 0.00 H new ATOM 0 HD2 ARG B 228 5.082 -9.771 -28.387 1.00 0.00 H new ATOM 0 HD3 ARG B 228 5.713 -8.138 -28.315 1.00 0.00 H new ATOM 0 HE ARG B 228 6.178 -9.565 -25.827 1.00 0.00 H new ATOM 0 HH11 ARG B 228 7.348 -9.131 -29.144 1.00 0.00 H new ATOM 0 HH12 ARG B 228 8.995 -9.628 -28.742 1.00 0.00 H new ATOM 0 HH21 ARG B 228 8.291 -10.197 -25.337 1.00 0.00 H new ATOM 0 HH22 ARG B 228 9.525 -10.227 -26.602 1.00 0.00 H new ATOM 1086 N ASP B 229 2.014 -11.574 -24.526 1.00 0.00 N ATOM 1087 CA ASP B 229 1.782 -12.590 -23.509 1.00 0.00 C ATOM 1088 C ASP B 229 2.790 -13.729 -23.635 1.00 0.00 C ATOM 1089 O ASP B 229 3.485 -13.854 -24.643 1.00 0.00 O ATOM 1090 CB ASP B 229 0.347 -13.125 -23.593 1.00 0.00 C ATOM 1091 CG ASP B 229 -0.416 -12.950 -22.294 1.00 0.00 C ATOM 1092 OD1 ASP B 229 -0.443 -11.816 -21.770 1.00 0.00 O ATOM 1093 OD2 ASP B 229 -0.984 -13.947 -21.800 1.00 0.00 O ATOM 0 H ASP B 229 2.198 -11.944 -25.458 1.00 0.00 H new ATOM 0 HA ASP B 229 1.917 -12.126 -22.532 1.00 0.00 H new ATOM 0 HB2 ASP B 229 -0.183 -12.610 -24.394 1.00 0.00 H new ATOM 0 HB3 ASP B 229 0.372 -14.182 -23.856 1.00 0.00 H new ATOM 1098 N SER B 230 2.865 -14.548 -22.594 1.00 0.00 N ATOM 1099 CA SER B 230 3.790 -15.682 -22.553 1.00 0.00 C ATOM 1100 C SER B 230 3.662 -16.566 -23.789 1.00 0.00 C ATOM 1101 O SER B 230 4.583 -16.655 -24.601 1.00 0.00 O ATOM 1102 CB SER B 230 3.530 -16.520 -21.304 1.00 0.00 C ATOM 1103 OG SER B 230 3.906 -15.822 -20.129 1.00 0.00 O ATOM 0 H SER B 230 2.291 -14.449 -21.756 1.00 0.00 H new ATOM 0 HA SER B 230 4.802 -15.278 -22.530 1.00 0.00 H new ATOM 0 HB2 SER B 230 2.473 -16.781 -21.252 1.00 0.00 H new ATOM 0 HB3 SER B 230 4.087 -17.455 -21.368 1.00 0.00 H new ATOM 0 HG SER B 230 3.727 -16.382 -19.345 1.00 0.00 H new ATOM 1109 N ARG B 231 2.516 -17.223 -23.918 1.00 0.00 N ATOM 1110 CA ARG B 231 2.264 -18.109 -25.049 1.00 0.00 C ATOM 1111 C ARG B 231 1.662 -17.359 -26.237 1.00 0.00 C ATOM 1112 O ARG B 231 1.166 -17.980 -27.178 1.00 0.00 O ATOM 1113 CB ARG B 231 1.330 -19.246 -24.632 1.00 0.00 C ATOM 1114 CG ARG B 231 1.727 -19.915 -23.325 1.00 0.00 C ATOM 1115 CD ARG B 231 1.177 -21.330 -23.237 1.00 0.00 C ATOM 1116 NE ARG B 231 1.597 -22.007 -22.010 1.00 0.00 N ATOM 1117 CZ ARG B 231 1.002 -23.093 -21.514 1.00 0.00 C ATOM 1118 NH1 ARG B 231 -0.046 -23.630 -22.129 1.00 0.00 N ATOM 1119 NH2 ARG B 231 1.458 -23.643 -20.396 1.00 0.00 N ATOM 0 H ARG B 231 1.745 -17.159 -23.253 1.00 0.00 H new ATOM 0 HA ARG B 231 3.225 -18.519 -25.362 1.00 0.00 H new ATOM 0 HB2 ARG B 231 0.317 -18.856 -24.537 1.00 0.00 H new ATOM 0 HB3 ARG B 231 1.310 -19.996 -25.422 1.00 0.00 H new ATOM 0 HG2 ARG B 231 2.814 -19.940 -23.242 1.00 0.00 H new ATOM 0 HG3 ARG B 231 1.357 -19.326 -22.486 1.00 0.00 H new ATOM 0 HD2 ARG B 231 0.088 -21.299 -23.279 1.00 0.00 H new ATOM 0 HD3 ARG B 231 1.513 -21.904 -24.101 1.00 0.00 H new ATOM 0 HE ARG B 231 2.395 -21.625 -21.502 1.00 0.00 H new ATOM 0 HH11 ARG B 231 -0.402 -23.212 -22.988 1.00 0.00 H new ATOM 0 HH12 ARG B 231 -0.494 -24.460 -21.742 1.00 0.00 H new ATOM 0 HH21 ARG B 231 2.262 -23.235 -19.918 1.00 0.00 H new ATOM 0 HH22 ARG B 231 1.005 -24.473 -20.015 1.00 0.00 H new ATOM 1133 N ASN B 232 1.702 -16.027 -26.200 1.00 0.00 N ATOM 1134 CA ASN B 232 1.154 -15.222 -27.282 1.00 0.00 C ATOM 1135 C ASN B 232 2.185 -14.211 -27.788 1.00 0.00 C ATOM 1136 O ASN B 232 2.344 -13.142 -27.199 1.00 0.00 O ATOM 1137 CB ASN B 232 -0.100 -14.486 -26.811 1.00 0.00 C ATOM 1138 CG ASN B 232 -1.342 -15.353 -26.878 1.00 0.00 C ATOM 1139 OD1 ASN B 232 -1.965 -15.644 -25.858 1.00 0.00 O ATOM 1140 ND2 ASN B 232 -1.708 -15.772 -28.085 1.00 0.00 N ATOM 0 H ASN B 232 2.107 -15.488 -25.434 1.00 0.00 H new ATOM 0 HA ASN B 232 0.893 -15.892 -28.101 1.00 0.00 H new ATOM 0 HB2 ASN B 232 0.046 -14.145 -25.786 1.00 0.00 H new ATOM 0 HB3 ASN B 232 -0.248 -13.597 -27.425 1.00 0.00 H new ATOM 0 HD21 ASN B 232 -2.535 -16.359 -28.192 1.00 0.00 H new ATOM 0 HD22 ASN B 232 -1.162 -15.506 -28.904 1.00 0.00 H new ATOM 1147 N PRO B 233 2.900 -14.519 -28.892 1.00 0.00 N ATOM 1148 CA PRO B 233 3.900 -13.604 -29.450 1.00 0.00 C ATOM 1149 C PRO B 233 3.278 -12.285 -29.888 1.00 0.00 C ATOM 1150 O PRO B 233 3.838 -11.213 -29.655 1.00 0.00 O ATOM 1151 CB PRO B 233 4.463 -14.362 -30.659 1.00 0.00 C ATOM 1152 CG PRO B 233 3.433 -15.388 -30.988 1.00 0.00 C ATOM 1153 CD PRO B 233 2.789 -15.760 -29.685 1.00 0.00 C ATOM 0 HA PRO B 233 4.662 -13.338 -28.718 1.00 0.00 H new ATOM 0 HB2 PRO B 233 4.634 -13.691 -31.501 1.00 0.00 H new ATOM 0 HB3 PRO B 233 5.420 -14.826 -30.422 1.00 0.00 H new ATOM 0 HG2 PRO B 233 2.697 -14.992 -31.688 1.00 0.00 H new ATOM 0 HG3 PRO B 233 3.887 -16.259 -31.462 1.00 0.00 H new ATOM 0 HD2 PRO B 233 1.750 -16.061 -29.820 1.00 0.00 H new ATOM 0 HD3 PRO B 233 3.302 -16.593 -29.205 1.00 0.00 H new ATOM 1160 N LEU B 234 2.113 -12.373 -30.518 1.00 0.00 N ATOM 1161 CA LEU B 234 1.402 -11.188 -30.985 1.00 0.00 C ATOM 1162 C LEU B 234 1.065 -10.267 -29.815 1.00 0.00 C ATOM 1163 O LEU B 234 1.103 -10.680 -28.656 1.00 0.00 O ATOM 1164 CB LEU B 234 0.130 -11.587 -31.755 1.00 0.00 C ATOM 1165 CG LEU B 234 -1.057 -12.089 -30.913 1.00 0.00 C ATOM 1166 CD1 LEU B 234 -0.605 -13.071 -29.843 1.00 0.00 C ATOM 1167 CD2 LEU B 234 -1.807 -10.922 -30.290 1.00 0.00 C ATOM 0 H LEU B 234 1.639 -13.254 -30.718 1.00 0.00 H new ATOM 0 HA LEU B 234 2.054 -10.643 -31.668 1.00 0.00 H new ATOM 0 HB2 LEU B 234 -0.203 -10.725 -32.333 1.00 0.00 H new ATOM 0 HB3 LEU B 234 0.395 -12.367 -32.469 1.00 0.00 H new ATOM 0 HG LEU B 234 -1.736 -12.618 -31.582 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -1.468 -13.405 -29.268 1.00 0.00 H new ATOM 0 HD12 LEU B 234 -0.129 -13.930 -30.315 1.00 0.00 H new ATOM 0 HD13 LEU B 234 0.107 -12.582 -29.178 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -2.642 -11.300 -29.699 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -1.132 -10.358 -29.646 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -2.185 -10.270 -31.078 1.00 0.00 H new ATOM 1179 N TRP B 235 0.755 -9.013 -30.123 1.00 0.00 N ATOM 1180 CA TRP B 235 0.430 -8.031 -29.094 1.00 0.00 C ATOM 1181 C TRP B 235 -1.062 -8.036 -28.772 1.00 0.00 C ATOM 1182 O TRP B 235 -1.898 -8.225 -29.654 1.00 0.00 O ATOM 1183 CB TRP B 235 0.861 -6.635 -29.544 1.00 0.00 C ATOM 1184 CG TRP B 235 2.348 -6.477 -29.651 1.00 0.00 C ATOM 1185 CD1 TRP B 235 3.132 -6.789 -30.726 1.00 0.00 C ATOM 1186 CD2 TRP B 235 3.231 -5.974 -28.643 1.00 0.00 C ATOM 1187 NE1 TRP B 235 4.448 -6.503 -30.447 1.00 0.00 N ATOM 1188 CE2 TRP B 235 4.535 -6.003 -29.174 1.00 0.00 C ATOM 1189 CE3 TRP B 235 3.044 -5.499 -27.342 1.00 0.00 C ATOM 1190 CZ2 TRP B 235 5.644 -5.574 -28.447 1.00 0.00 C ATOM 1191 CZ3 TRP B 235 4.145 -5.075 -26.624 1.00 0.00 C ATOM 1192 CH2 TRP B 235 5.430 -5.114 -27.176 1.00 0.00 C ATOM 0 H TRP B 235 0.722 -8.652 -31.076 1.00 0.00 H new ATOM 0 HA TRP B 235 0.973 -8.303 -28.189 1.00 0.00 H new ATOM 0 HB2 TRP B 235 0.409 -6.418 -30.512 1.00 0.00 H new ATOM 0 HB3 TRP B 235 0.475 -5.899 -28.839 1.00 0.00 H new ATOM 0 HD1 TRP B 235 2.771 -7.200 -31.657 1.00 0.00 H new ATOM 0 HE1 TRP B 235 5.232 -6.641 -31.084 1.00 0.00 H new ATOM 0 HE3 TRP B 235 2.057 -5.464 -26.906 1.00 0.00 H new ATOM 0 HZ2 TRP B 235 6.637 -5.604 -28.871 1.00 0.00 H new ATOM 0 HZ3 TRP B 235 4.012 -4.706 -25.618 1.00 0.00 H new ATOM 0 HH2 TRP B 235 6.270 -4.774 -26.588 1.00 0.00 H new ATOM 1203 N LYS B 236 -1.387 -7.822 -27.500 1.00 0.00 N ATOM 1204 CA LYS B 236 -2.778 -7.797 -27.063 1.00 0.00 C ATOM 1205 C LYS B 236 -3.419 -6.452 -27.379 1.00 0.00 C ATOM 1206 O LYS B 236 -2.726 -5.436 -27.478 1.00 0.00 O ATOM 1207 CB LYS B 236 -2.886 -8.094 -25.566 1.00 0.00 C ATOM 1208 CG LYS B 236 -4.255 -8.608 -25.152 1.00 0.00 C ATOM 1209 CD LYS B 236 -4.483 -10.040 -25.617 1.00 0.00 C ATOM 1210 CE LYS B 236 -5.525 -10.111 -26.724 1.00 0.00 C ATOM 1211 NZ LYS B 236 -6.102 -11.478 -26.864 1.00 0.00 N ATOM 0 H LYS B 236 -0.707 -7.664 -26.756 1.00 0.00 H new ATOM 0 HA LYS B 236 -3.313 -8.574 -27.608 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -2.131 -8.832 -25.294 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -2.662 -7.186 -25.006 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -4.350 -8.558 -24.067 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -5.028 -7.962 -25.569 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -3.543 -10.461 -25.974 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -4.806 -10.650 -24.773 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -6.324 -9.400 -26.515 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -5.071 -9.811 -27.668 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -6.807 -11.481 -27.629 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -5.344 -12.153 -27.089 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -6.559 -11.755 -25.972 1.00 0.00 H new ATOM 1225 N GLY B 237 -4.746 -6.480 -27.548 1.00 0.00 N ATOM 1226 CA GLY B 237 -5.535 -5.293 -27.877 1.00 0.00 C ATOM 1227 C GLY B 237 -5.044 -3.987 -27.255 1.00 0.00 C ATOM 1228 O GLY B 237 -4.284 -3.999 -26.288 1.00 0.00 O ATOM 0 H GLY B 237 -5.302 -7.330 -27.460 1.00 0.00 H new ATOM 0 HA2 GLY B 237 -5.550 -5.176 -28.961 1.00 0.00 H new ATOM 0 HA3 GLY B 237 -6.564 -5.462 -27.560 1.00 0.00 H new ATOM 1232 N PRO B 238 -5.490 -2.829 -27.794 1.00 0.00 N ATOM 1233 CA PRO B 238 -5.099 -1.515 -27.281 1.00 0.00 C ATOM 1234 C PRO B 238 -5.819 -1.168 -25.984 1.00 0.00 C ATOM 1235 O PRO B 238 -6.799 -0.420 -25.986 1.00 0.00 O ATOM 1236 CB PRO B 238 -5.528 -0.562 -28.396 1.00 0.00 C ATOM 1237 CG PRO B 238 -6.687 -1.236 -29.041 1.00 0.00 C ATOM 1238 CD PRO B 238 -6.426 -2.714 -28.933 1.00 0.00 C ATOM 0 HA PRO B 238 -4.036 -1.467 -27.043 1.00 0.00 H new ATOM 0 HB2 PRO B 238 -5.808 0.413 -27.998 1.00 0.00 H new ATOM 0 HB3 PRO B 238 -4.720 -0.396 -29.108 1.00 0.00 H new ATOM 0 HG2 PRO B 238 -7.619 -0.968 -28.544 1.00 0.00 H new ATOM 0 HG3 PRO B 238 -6.783 -0.933 -30.084 1.00 0.00 H new ATOM 0 HD2 PRO B 238 -7.346 -3.270 -28.751 1.00 0.00 H new ATOM 0 HD3 PRO B 238 -5.990 -3.110 -29.850 1.00 0.00 H new ATOM 1245 N ALA B 239 -5.337 -1.716 -24.874 1.00 0.00 N ATOM 1246 CA ALA B 239 -5.948 -1.459 -23.577 1.00 0.00 C ATOM 1247 C ALA B 239 -5.967 0.035 -23.266 1.00 0.00 C ATOM 1248 O ALA B 239 -5.480 0.847 -24.054 1.00 0.00 O ATOM 1249 CB ALA B 239 -5.212 -2.221 -22.487 1.00 0.00 C ATOM 0 H ALA B 239 -4.529 -2.338 -24.847 1.00 0.00 H new ATOM 0 HA ALA B 239 -6.980 -1.808 -23.612 1.00 0.00 H new ATOM 0 HB1 ALA B 239 -5.679 -2.020 -21.523 1.00 0.00 H new ATOM 0 HB2 ALA B 239 -5.258 -3.290 -22.696 1.00 0.00 H new ATOM 0 HB3 ALA B 239 -4.170 -1.901 -22.459 1.00 0.00 H new ATOM 1255 N LYS B 240 -6.535 0.398 -22.120 1.00 0.00 N ATOM 1256 CA LYS B 240 -6.616 1.797 -21.724 1.00 0.00 C ATOM 1257 C LYS B 240 -5.461 2.162 -20.785 1.00 0.00 C ATOM 1258 O LYS B 240 -5.062 1.362 -19.938 1.00 0.00 O ATOM 1259 CB LYS B 240 -8.006 2.081 -21.097 1.00 0.00 C ATOM 1260 CG LYS B 240 -8.023 2.351 -19.594 1.00 0.00 C ATOM 1261 CD LYS B 240 -7.685 3.802 -19.288 1.00 0.00 C ATOM 1262 CE LYS B 240 -8.938 4.626 -19.037 1.00 0.00 C ATOM 1263 NZ LYS B 240 -8.620 5.959 -18.452 1.00 0.00 N ATOM 0 H LYS B 240 -6.944 -0.256 -21.452 1.00 0.00 H new ATOM 0 HA LYS B 240 -6.513 2.433 -22.603 1.00 0.00 H new ATOM 0 HB2 LYS B 240 -8.442 2.941 -21.605 1.00 0.00 H new ATOM 0 HB3 LYS B 240 -8.654 1.229 -21.300 1.00 0.00 H new ATOM 0 HG2 LYS B 240 -9.007 2.112 -19.191 1.00 0.00 H new ATOM 0 HG3 LYS B 240 -7.307 1.696 -19.097 1.00 0.00 H new ATOM 0 HD2 LYS B 240 -7.036 3.849 -18.413 1.00 0.00 H new ATOM 0 HD3 LYS B 240 -7.128 4.230 -20.121 1.00 0.00 H new ATOM 0 HE2 LYS B 240 -9.478 4.761 -19.975 1.00 0.00 H new ATOM 0 HE3 LYS B 240 -9.601 4.083 -18.363 1.00 0.00 H new ATOM 0 HZ1 LYS B 240 -9.501 6.489 -18.296 1.00 0.00 H new ATOM 0 HZ2 LYS B 240 -8.128 5.831 -17.545 1.00 0.00 H new ATOM 0 HZ3 LYS B 240 -8.009 6.488 -19.106 1.00 0.00 H new ATOM 1277 N LEU B 241 -4.936 3.373 -20.940 1.00 0.00 N ATOM 1278 CA LEU B 241 -3.836 3.840 -20.104 1.00 0.00 C ATOM 1279 C LEU B 241 -4.348 4.264 -18.731 1.00 0.00 C ATOM 1280 O LEU B 241 -5.206 5.140 -18.621 1.00 0.00 O ATOM 1281 CB LEU B 241 -3.112 5.007 -20.774 1.00 0.00 C ATOM 1282 CG LEU B 241 -1.774 5.383 -20.141 1.00 0.00 C ATOM 1283 CD1 LEU B 241 -0.778 4.244 -20.288 1.00 0.00 C ATOM 1284 CD2 LEU B 241 -1.226 6.656 -20.766 1.00 0.00 C ATOM 0 H LEU B 241 -5.254 4.048 -21.636 1.00 0.00 H new ATOM 0 HA LEU B 241 -3.133 3.017 -19.977 1.00 0.00 H new ATOM 0 HB2 LEU B 241 -2.944 4.758 -21.822 1.00 0.00 H new ATOM 0 HB3 LEU B 241 -3.765 5.880 -20.754 1.00 0.00 H new ATOM 0 HG LEU B 241 -1.935 5.565 -19.078 1.00 0.00 H new ATOM 0 HD11 LEU B 241 0.170 4.529 -19.832 1.00 0.00 H new ATOM 0 HD12 LEU B 241 -1.167 3.354 -19.792 1.00 0.00 H new ATOM 0 HD13 LEU B 241 -0.622 4.031 -21.346 1.00 0.00 H new ATOM 0 HD21 LEU B 241 -0.272 6.908 -20.302 1.00 0.00 H new ATOM 0 HD22 LEU B 241 -1.080 6.503 -21.835 1.00 0.00 H new ATOM 0 HD23 LEU B 241 -1.932 7.471 -20.609 1.00 0.00 H new ATOM 1296 N LEU B 242 -3.821 3.633 -17.687 1.00 0.00 N ATOM 1297 CA LEU B 242 -4.231 3.943 -16.321 1.00 0.00 C ATOM 1298 C LEU B 242 -3.047 4.411 -15.482 1.00 0.00 C ATOM 1299 O LEU B 242 -3.153 5.385 -14.735 1.00 0.00 O ATOM 1300 CB LEU B 242 -4.872 2.717 -15.675 1.00 0.00 C ATOM 1301 CG LEU B 242 -6.305 2.424 -16.124 1.00 0.00 C ATOM 1302 CD1 LEU B 242 -6.766 1.077 -15.588 1.00 0.00 C ATOM 1303 CD2 LEU B 242 -7.246 3.537 -15.675 1.00 0.00 C ATOM 0 H LEU B 242 -3.110 2.905 -17.760 1.00 0.00 H new ATOM 0 HA LEU B 242 -4.960 4.753 -16.364 1.00 0.00 H new ATOM 0 HB2 LEU B 242 -4.254 1.846 -15.892 1.00 0.00 H new ATOM 0 HB3 LEU B 242 -4.866 2.850 -14.593 1.00 0.00 H new ATOM 0 HG LEU B 242 -6.324 2.382 -17.213 1.00 0.00 H new ATOM 0 HD11 LEU B 242 -7.787 0.885 -15.917 1.00 0.00 H new ATOM 0 HD12 LEU B 242 -6.110 0.292 -15.964 1.00 0.00 H new ATOM 0 HD13 LEU B 242 -6.732 1.088 -14.499 1.00 0.00 H new ATOM 0 HD21 LEU B 242 -8.260 3.311 -16.004 1.00 0.00 H new ATOM 0 HD22 LEU B 242 -7.226 3.614 -14.588 1.00 0.00 H new ATOM 0 HD23 LEU B 242 -6.926 4.483 -16.112 1.00 0.00 H new ATOM 1315 N TRP B 243 -1.924 3.712 -15.600 1.00 0.00 N ATOM 1316 CA TRP B 243 -0.732 4.061 -14.838 1.00 0.00 C ATOM 1317 C TRP B 243 0.530 3.504 -15.493 1.00 0.00 C ATOM 1318 O TRP B 243 0.603 2.320 -15.823 1.00 0.00 O ATOM 1319 CB TRP B 243 -0.853 3.535 -13.404 1.00 0.00 C ATOM 1320 CG TRP B 243 0.344 3.822 -12.545 1.00 0.00 C ATOM 1321 CD1 TRP B 243 0.533 4.902 -11.732 1.00 0.00 C ATOM 1322 CD2 TRP B 243 1.517 3.012 -12.418 1.00 0.00 C ATOM 1323 NE1 TRP B 243 1.752 4.810 -11.103 1.00 0.00 N ATOM 1324 CE2 TRP B 243 2.375 3.658 -11.509 1.00 0.00 C ATOM 1325 CE3 TRP B 243 1.925 1.800 -12.982 1.00 0.00 C ATOM 1326 CZ2 TRP B 243 3.616 3.131 -11.155 1.00 0.00 C ATOM 1327 CZ3 TRP B 243 3.157 1.283 -12.627 1.00 0.00 C ATOM 1328 CH2 TRP B 243 3.987 1.948 -11.722 1.00 0.00 C ATOM 0 H TRP B 243 -1.814 2.904 -16.213 1.00 0.00 H new ATOM 0 HA TRP B 243 -0.651 5.148 -14.820 1.00 0.00 H new ATOM 0 HB2 TRP B 243 -1.735 3.976 -12.939 1.00 0.00 H new ATOM 0 HB3 TRP B 243 -1.015 2.458 -13.436 1.00 0.00 H new ATOM 0 HD1 TRP B 243 -0.172 5.710 -11.602 1.00 0.00 H new ATOM 0 HE1 TRP B 243 2.131 5.488 -10.442 1.00 0.00 H new ATOM 0 HE3 TRP B 243 1.290 1.277 -13.682 1.00 0.00 H new ATOM 0 HZ2 TRP B 243 4.261 3.642 -10.456 1.00 0.00 H new ATOM 0 HZ3 TRP B 243 3.484 0.348 -13.057 1.00 0.00 H new ATOM 0 HH2 TRP B 243 4.943 1.516 -11.466 1.00 0.00 H new ATOM 1339 N LYS B 244 1.525 4.367 -15.656 1.00 0.00 N ATOM 1340 CA LYS B 244 2.799 3.976 -16.248 1.00 0.00 C ATOM 1341 C LYS B 244 3.947 4.623 -15.479 1.00 0.00 C ATOM 1342 O LYS B 244 3.988 5.844 -15.320 1.00 0.00 O ATOM 1343 CB LYS B 244 2.853 4.371 -17.728 1.00 0.00 C ATOM 1344 CG LYS B 244 2.917 5.871 -17.965 1.00 0.00 C ATOM 1345 CD LYS B 244 2.649 6.224 -19.423 1.00 0.00 C ATOM 1346 CE LYS B 244 3.910 6.699 -20.129 1.00 0.00 C ATOM 1347 NZ LYS B 244 4.837 5.573 -20.432 1.00 0.00 N ATOM 0 H LYS B 244 1.474 5.349 -15.385 1.00 0.00 H new ATOM 0 HA LYS B 244 2.897 2.892 -16.185 1.00 0.00 H new ATOM 0 HB2 LYS B 244 3.724 3.903 -18.187 1.00 0.00 H new ATOM 0 HB3 LYS B 244 1.974 3.971 -18.233 1.00 0.00 H new ATOM 0 HG2 LYS B 244 2.186 6.371 -17.329 1.00 0.00 H new ATOM 0 HG3 LYS B 244 3.900 6.243 -17.675 1.00 0.00 H new ATOM 0 HD2 LYS B 244 2.249 5.352 -19.941 1.00 0.00 H new ATOM 0 HD3 LYS B 244 1.888 7.003 -19.475 1.00 0.00 H new ATOM 0 HE2 LYS B 244 3.638 7.204 -21.056 1.00 0.00 H new ATOM 0 HE3 LYS B 244 4.421 7.432 -19.504 1.00 0.00 H new ATOM 0 HZ1 LYS B 244 5.607 5.912 -21.043 1.00 0.00 H new ATOM 0 HZ2 LYS B 244 5.236 5.204 -19.545 1.00 0.00 H new ATOM 0 HZ3 LYS B 244 4.316 4.816 -20.919 1.00 0.00 H new ATOM 1361 N GLY B 245 4.867 3.801 -14.988 1.00 0.00 N ATOM 1362 CA GLY B 245 5.986 4.323 -14.227 1.00 0.00 C ATOM 1363 C GLY B 245 7.159 3.366 -14.158 1.00 0.00 C ATOM 1364 O GLY B 245 8.192 3.584 -14.792 1.00 0.00 O ATOM 0 H GLY B 245 4.859 2.787 -15.102 1.00 0.00 H new ATOM 0 HA2 GLY B 245 6.316 5.260 -14.675 1.00 0.00 H new ATOM 0 HA3 GLY B 245 5.653 4.553 -13.215 1.00 0.00 H new ATOM 1368 N GLU B 246 6.995 2.310 -13.374 1.00 0.00 N ATOM 1369 CA GLU B 246 8.033 1.308 -13.194 1.00 0.00 C ATOM 1370 C GLU B 246 8.013 0.305 -14.347 1.00 0.00 C ATOM 1371 O GLU B 246 7.479 0.597 -15.417 1.00 0.00 O ATOM 1372 CB GLU B 246 7.830 0.608 -11.846 1.00 0.00 C ATOM 1373 CG GLU B 246 7.692 1.574 -10.680 1.00 0.00 C ATOM 1374 CD GLU B 246 8.892 1.551 -9.750 1.00 0.00 C ATOM 1375 OE1 GLU B 246 9.018 0.587 -8.967 1.00 0.00 O ATOM 1376 OE2 GLU B 246 9.706 2.498 -9.807 1.00 0.00 O ATOM 0 H GLU B 246 6.142 2.125 -12.847 1.00 0.00 H new ATOM 0 HA GLU B 246 9.011 1.790 -13.196 1.00 0.00 H new ATOM 0 HB2 GLU B 246 6.938 -0.016 -11.899 1.00 0.00 H new ATOM 0 HB3 GLU B 246 8.673 -0.057 -11.660 1.00 0.00 H new ATOM 0 HG2 GLU B 246 7.557 2.584 -11.066 1.00 0.00 H new ATOM 0 HG3 GLU B 246 6.794 1.326 -10.113 1.00 0.00 H new ATOM 1383 N GLY B 247 8.593 -0.876 -14.133 1.00 0.00 N ATOM 1384 CA GLY B 247 8.617 -1.883 -15.175 1.00 0.00 C ATOM 1385 C GLY B 247 7.354 -2.722 -15.202 1.00 0.00 C ATOM 1386 O GLY B 247 7.418 -3.950 -15.150 1.00 0.00 O ATOM 0 H GLY B 247 9.044 -1.149 -13.260 1.00 0.00 H new ATOM 0 HA2 GLY B 247 8.747 -1.397 -16.142 1.00 0.00 H new ATOM 0 HA3 GLY B 247 9.479 -2.534 -15.027 1.00 0.00 H new ATOM 1390 N ALA B 248 6.205 -2.059 -15.283 1.00 0.00 N ATOM 1391 CA ALA B 248 4.924 -2.751 -15.317 1.00 0.00 C ATOM 1392 C ALA B 248 3.782 -1.768 -15.537 1.00 0.00 C ATOM 1393 O ALA B 248 3.245 -1.201 -14.588 1.00 0.00 O ATOM 1394 CB ALA B 248 4.714 -3.533 -14.033 1.00 0.00 C ATOM 0 H ALA B 248 6.136 -1.042 -15.326 1.00 0.00 H new ATOM 0 HA ALA B 248 4.934 -3.450 -16.153 1.00 0.00 H new ATOM 0 HB1 ALA B 248 3.753 -4.045 -14.072 1.00 0.00 H new ATOM 0 HB2 ALA B 248 5.512 -4.267 -13.919 1.00 0.00 H new ATOM 0 HB3 ALA B 248 4.726 -2.849 -13.184 1.00 0.00 H new ATOM 1400 N VAL B 249 3.426 -1.562 -16.795 1.00 0.00 N ATOM 1401 CA VAL B 249 2.361 -0.632 -17.151 1.00 0.00 C ATOM 1402 C VAL B 249 0.981 -1.190 -16.821 1.00 0.00 C ATOM 1403 O VAL B 249 0.641 -2.309 -17.203 1.00 0.00 O ATOM 1404 CB VAL B 249 2.407 -0.276 -18.649 1.00 0.00 C ATOM 1405 CG1 VAL B 249 3.575 0.658 -18.948 1.00 0.00 C ATOM 1406 CG2 VAL B 249 2.488 -1.541 -19.494 1.00 0.00 C ATOM 0 H VAL B 249 3.860 -2.028 -17.592 1.00 0.00 H new ATOM 0 HA VAL B 249 2.529 0.266 -16.556 1.00 0.00 H new ATOM 0 HB VAL B 249 1.487 0.248 -18.908 1.00 0.00 H new ATOM 0 HG11 VAL B 249 3.588 0.896 -20.012 1.00 0.00 H new ATOM 0 HG12 VAL B 249 3.463 1.577 -18.372 1.00 0.00 H new ATOM 0 HG13 VAL B 249 4.510 0.170 -18.674 1.00 0.00 H new ATOM 0 HG21 VAL B 249 2.520 -1.272 -20.550 1.00 0.00 H new ATOM 0 HG22 VAL B 249 3.390 -2.095 -19.234 1.00 0.00 H new ATOM 0 HG23 VAL B 249 1.613 -2.162 -19.304 1.00 0.00 H new ATOM 1416 N VAL B 250 0.185 -0.387 -16.121 1.00 0.00 N ATOM 1417 CA VAL B 250 -1.169 -0.778 -15.750 1.00 0.00 C ATOM 1418 C VAL B 250 -2.158 -0.301 -16.807 1.00 0.00 C ATOM 1419 O VAL B 250 -2.217 0.888 -17.122 1.00 0.00 O ATOM 1420 CB VAL B 250 -1.566 -0.196 -14.378 1.00 0.00 C ATOM 1421 CG1 VAL B 250 -2.955 -0.664 -13.966 1.00 0.00 C ATOM 1422 CG2 VAL B 250 -0.538 -0.571 -13.322 1.00 0.00 C ATOM 0 H VAL B 250 0.457 0.542 -15.799 1.00 0.00 H new ATOM 0 HA VAL B 250 -1.195 -1.866 -15.684 1.00 0.00 H new ATOM 0 HB VAL B 250 -1.591 0.890 -14.466 1.00 0.00 H new ATOM 0 HG11 VAL B 250 -3.209 -0.239 -12.995 1.00 0.00 H new ATOM 0 HG12 VAL B 250 -3.684 -0.337 -14.708 1.00 0.00 H new ATOM 0 HG13 VAL B 250 -2.968 -1.752 -13.900 1.00 0.00 H new ATOM 0 HG21 VAL B 250 -0.835 -0.152 -12.361 1.00 0.00 H new ATOM 0 HG22 VAL B 250 -0.478 -1.656 -13.242 1.00 0.00 H new ATOM 0 HG23 VAL B 250 0.437 -0.174 -13.606 1.00 0.00 H new ATOM 1432 N ILE B 251 -2.925 -1.231 -17.361 1.00 0.00 N ATOM 1433 CA ILE B 251 -3.896 -0.894 -18.394 1.00 0.00 C ATOM 1434 C ILE B 251 -5.179 -1.706 -18.252 1.00 0.00 C ATOM 1435 O ILE B 251 -5.161 -2.847 -17.790 1.00 0.00 O ATOM 1436 CB ILE B 251 -3.328 -1.107 -19.816 1.00 0.00 C ATOM 1437 CG1 ILE B 251 -2.502 -2.400 -19.908 1.00 0.00 C ATOM 1438 CG2 ILE B 251 -2.494 0.094 -20.247 1.00 0.00 C ATOM 1439 CD1 ILE B 251 -3.289 -3.581 -20.427 1.00 0.00 C ATOM 0 H ILE B 251 -2.894 -2.220 -17.114 1.00 0.00 H new ATOM 0 HA ILE B 251 -4.122 0.163 -18.256 1.00 0.00 H new ATOM 0 HB ILE B 251 -4.174 -1.207 -20.497 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -1.645 -2.229 -20.560 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -2.108 -2.641 -18.921 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -2.103 -0.076 -21.250 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -3.117 0.989 -20.247 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -1.665 0.229 -19.553 1.00 0.00 H new ATOM 0 HD11 ILE B 251 -2.644 -4.459 -20.466 1.00 0.00 H new ATOM 0 HD12 ILE B 251 -4.130 -3.778 -19.763 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -3.661 -3.359 -21.427 1.00 0.00 H new ATOM 1451 N GLN B 252 -6.291 -1.105 -18.665 1.00 0.00 N ATOM 1452 CA GLN B 252 -7.591 -1.759 -18.598 1.00 0.00 C ATOM 1453 C GLN B 252 -7.956 -2.374 -19.945 1.00 0.00 C ATOM 1454 O GLN B 252 -7.993 -1.684 -20.964 1.00 0.00 O ATOM 1455 CB GLN B 252 -8.666 -0.756 -18.172 1.00 0.00 C ATOM 1456 CG GLN B 252 -10.063 -1.353 -18.087 1.00 0.00 C ATOM 1457 CD GLN B 252 -10.866 -0.788 -16.932 1.00 0.00 C ATOM 1458 OE1 GLN B 252 -11.526 0.242 -17.063 1.00 0.00 O ATOM 1459 NE2 GLN B 252 -10.813 -1.464 -15.790 1.00 0.00 N ATOM 0 H GLN B 252 -6.316 -0.161 -19.051 1.00 0.00 H new ATOM 0 HA GLN B 252 -7.535 -2.557 -17.857 1.00 0.00 H new ATOM 0 HB2 GLN B 252 -8.398 -0.341 -17.200 1.00 0.00 H new ATOM 0 HB3 GLN B 252 -8.678 0.073 -18.880 1.00 0.00 H new ATOM 0 HG2 GLN B 252 -10.593 -1.164 -19.021 1.00 0.00 H new ATOM 0 HG3 GLN B 252 -9.986 -2.435 -17.977 1.00 0.00 H new ATOM 0 HE21 GLN B 252 -10.253 -2.314 -15.726 1.00 0.00 H new ATOM 0 HE22 GLN B 252 -11.333 -1.133 -14.977 1.00 0.00 H new ATOM 1468 N ASP B 253 -8.227 -3.674 -19.943 1.00 0.00 N ATOM 1469 CA ASP B 253 -8.591 -4.376 -21.167 1.00 0.00 C ATOM 1470 C ASP B 253 -10.058 -4.138 -21.517 1.00 0.00 C ATOM 1471 O ASP B 253 -10.441 -4.184 -22.685 1.00 0.00 O ATOM 1472 CB ASP B 253 -8.322 -5.875 -21.016 1.00 0.00 C ATOM 1473 CG ASP B 253 -8.607 -6.647 -22.289 1.00 0.00 C ATOM 1474 OD1 ASP B 253 -7.848 -6.480 -23.267 1.00 0.00 O ATOM 1475 OD2 ASP B 253 -9.591 -7.417 -22.309 1.00 0.00 O ATOM 0 H ASP B 253 -8.202 -4.262 -19.110 1.00 0.00 H new ATOM 0 HA ASP B 253 -7.978 -3.985 -21.979 1.00 0.00 H new ATOM 0 HB2 ASP B 253 -7.282 -6.027 -20.728 1.00 0.00 H new ATOM 0 HB3 ASP B 253 -8.938 -6.272 -20.209 1.00 0.00 H new ATOM 1480 N ASN B 254 -10.876 -3.882 -20.497 1.00 0.00 N ATOM 1481 CA ASN B 254 -12.299 -3.637 -20.702 1.00 0.00 C ATOM 1482 C ASN B 254 -12.985 -3.288 -19.384 1.00 0.00 C ATOM 1483 O ASN B 254 -13.324 -2.130 -19.134 1.00 0.00 O ATOM 1484 CB ASN B 254 -12.959 -4.864 -21.338 1.00 0.00 C ATOM 1485 CG ASN B 254 -14.444 -4.671 -21.584 1.00 0.00 C ATOM 1486 OD1 ASN B 254 -15.265 -5.495 -21.178 1.00 0.00 O ATOM 1487 ND2 ASN B 254 -14.797 -3.579 -22.252 1.00 0.00 N ATOM 0 H ASN B 254 -10.576 -3.839 -19.523 1.00 0.00 H new ATOM 0 HA ASN B 254 -12.408 -2.788 -21.377 1.00 0.00 H new ATOM 0 HB2 ASN B 254 -12.465 -5.088 -22.283 1.00 0.00 H new ATOM 0 HB3 ASN B 254 -12.812 -5.727 -20.689 1.00 0.00 H new ATOM 0 HD21 ASN B 254 -15.781 -3.396 -22.447 1.00 0.00 H new ATOM 0 HD22 ASN B 254 -14.084 -2.923 -22.570 1.00 0.00 H new ATOM 1494 N SER B 255 -13.185 -4.297 -18.546 1.00 0.00 N ATOM 1495 CA SER B 255 -13.827 -4.109 -17.250 1.00 0.00 C ATOM 1496 C SER B 255 -12.847 -4.356 -16.100 1.00 0.00 C ATOM 1497 O SER B 255 -13.111 -3.971 -14.961 1.00 0.00 O ATOM 1498 CB SER B 255 -15.031 -5.043 -17.116 1.00 0.00 C ATOM 1499 OG SER B 255 -15.487 -5.098 -15.776 1.00 0.00 O ATOM 0 H SER B 255 -12.910 -5.260 -18.742 1.00 0.00 H new ATOM 0 HA SER B 255 -14.164 -3.074 -17.193 1.00 0.00 H new ATOM 0 HB2 SER B 255 -15.837 -4.698 -17.764 1.00 0.00 H new ATOM 0 HB3 SER B 255 -14.758 -6.043 -17.452 1.00 0.00 H new ATOM 0 HG SER B 255 -14.812 -4.705 -15.184 1.00 0.00 H new ATOM 1505 N ASP B 256 -11.718 -5.000 -16.399 1.00 0.00 N ATOM 1506 CA ASP B 256 -10.714 -5.291 -15.383 1.00 0.00 C ATOM 1507 C ASP B 256 -9.395 -4.607 -15.720 1.00 0.00 C ATOM 1508 O ASP B 256 -9.162 -4.214 -16.864 1.00 0.00 O ATOM 1509 CB ASP B 256 -10.503 -6.802 -15.263 1.00 0.00 C ATOM 1510 CG ASP B 256 -11.298 -7.406 -14.122 1.00 0.00 C ATOM 1511 OD1 ASP B 256 -12.522 -7.593 -14.285 1.00 0.00 O ATOM 1512 OD2 ASP B 256 -10.696 -7.692 -13.066 1.00 0.00 O ATOM 0 H ASP B 256 -11.479 -5.328 -17.335 1.00 0.00 H new ATOM 0 HA ASP B 256 -11.072 -4.906 -14.428 1.00 0.00 H new ATOM 0 HB2 ASP B 256 -10.792 -7.282 -16.198 1.00 0.00 H new ATOM 0 HB3 ASP B 256 -9.443 -7.008 -15.113 1.00 0.00 H new ATOM 1517 N ILE B 257 -8.533 -4.470 -14.720 1.00 0.00 N ATOM 1518 CA ILE B 257 -7.238 -3.836 -14.914 1.00 0.00 C ATOM 1519 C ILE B 257 -6.124 -4.873 -14.943 1.00 0.00 C ATOM 1520 O ILE B 257 -6.059 -5.757 -14.089 1.00 0.00 O ATOM 1521 CB ILE B 257 -6.940 -2.804 -13.812 1.00 0.00 C ATOM 1522 CG1 ILE B 257 -8.144 -1.881 -13.612 1.00 0.00 C ATOM 1523 CG2 ILE B 257 -5.694 -2.002 -14.160 1.00 0.00 C ATOM 1524 CD1 ILE B 257 -8.973 -2.236 -12.401 1.00 0.00 C ATOM 0 H ILE B 257 -8.709 -4.790 -13.767 1.00 0.00 H new ATOM 0 HA ILE B 257 -7.279 -3.320 -15.873 1.00 0.00 H new ATOM 0 HB ILE B 257 -6.754 -3.332 -12.877 1.00 0.00 H new ATOM 0 HG12 ILE B 257 -7.793 -0.853 -13.515 1.00 0.00 H new ATOM 0 HG13 ILE B 257 -8.775 -1.920 -14.500 1.00 0.00 H new ATOM 0 HG21 ILE B 257 -5.496 -1.276 -13.371 1.00 0.00 H new ATOM 0 HG22 ILE B 257 -4.842 -2.676 -14.255 1.00 0.00 H new ATOM 0 HG23 ILE B 257 -5.850 -1.479 -15.103 1.00 0.00 H new ATOM 0 HD11 ILE B 257 -9.810 -1.543 -12.317 1.00 0.00 H new ATOM 0 HD12 ILE B 257 -9.352 -3.253 -12.505 1.00 0.00 H new ATOM 0 HD13 ILE B 257 -8.356 -2.169 -11.505 1.00 0.00 H new ATOM 1536 N LYS B 258 -5.255 -4.762 -15.937 1.00 0.00 N ATOM 1537 CA LYS B 258 -4.142 -5.693 -16.092 1.00 0.00 C ATOM 1538 C LYS B 258 -2.805 -4.959 -16.122 1.00 0.00 C ATOM 1539 O LYS B 258 -2.671 -3.913 -16.756 1.00 0.00 O ATOM 1540 CB LYS B 258 -4.311 -6.510 -17.374 1.00 0.00 C ATOM 1541 CG LYS B 258 -5.423 -7.543 -17.296 1.00 0.00 C ATOM 1542 CD LYS B 258 -5.561 -8.306 -18.603 1.00 0.00 C ATOM 1543 CE LYS B 258 -6.996 -8.747 -18.844 1.00 0.00 C ATOM 1544 NZ LYS B 258 -7.080 -9.814 -19.878 1.00 0.00 N ATOM 0 H LYS B 258 -5.298 -4.035 -16.651 1.00 0.00 H new ATOM 0 HA LYS B 258 -4.146 -6.362 -15.232 1.00 0.00 H new ATOM 0 HB2 LYS B 258 -4.514 -5.832 -18.203 1.00 0.00 H new ATOM 0 HB3 LYS B 258 -3.372 -7.016 -17.599 1.00 0.00 H new ATOM 0 HG2 LYS B 258 -5.217 -8.241 -16.485 1.00 0.00 H new ATOM 0 HG3 LYS B 258 -6.365 -7.049 -17.060 1.00 0.00 H new ATOM 0 HD2 LYS B 258 -5.229 -7.677 -19.429 1.00 0.00 H new ATOM 0 HD3 LYS B 258 -4.909 -9.179 -18.586 1.00 0.00 H new ATOM 0 HE2 LYS B 258 -7.426 -9.111 -17.911 1.00 0.00 H new ATOM 0 HE3 LYS B 258 -7.592 -7.890 -19.157 1.00 0.00 H new ATOM 0 HZ1 LYS B 258 -8.074 -10.088 -20.014 1.00 0.00 H new ATOM 0 HZ2 LYS B 258 -6.693 -9.459 -20.776 1.00 0.00 H new ATOM 0 HZ3 LYS B 258 -6.532 -10.642 -19.568 1.00 0.00 H new ATOM 1558 N VAL B 259 -1.815 -5.525 -15.439 1.00 0.00 N ATOM 1559 CA VAL B 259 -0.482 -4.939 -15.391 1.00 0.00 C ATOM 1560 C VAL B 259 0.514 -5.815 -16.140 1.00 0.00 C ATOM 1561 O VAL B 259 0.580 -7.025 -15.918 1.00 0.00 O ATOM 1562 CB VAL B 259 0.009 -4.750 -13.942 1.00 0.00 C ATOM 1563 CG1 VAL B 259 1.278 -3.911 -13.912 1.00 0.00 C ATOM 1564 CG2 VAL B 259 -1.076 -4.118 -13.084 1.00 0.00 C ATOM 0 H VAL B 259 -1.912 -6.392 -14.910 1.00 0.00 H new ATOM 0 HA VAL B 259 -0.548 -3.960 -15.867 1.00 0.00 H new ATOM 0 HB VAL B 259 0.239 -5.732 -13.528 1.00 0.00 H new ATOM 0 HG11 VAL B 259 1.609 -3.789 -12.881 1.00 0.00 H new ATOM 0 HG12 VAL B 259 2.058 -4.410 -14.487 1.00 0.00 H new ATOM 0 HG13 VAL B 259 1.077 -2.932 -14.347 1.00 0.00 H new ATOM 0 HG21 VAL B 259 -0.708 -3.994 -12.065 1.00 0.00 H new ATOM 0 HG22 VAL B 259 -1.343 -3.144 -13.495 1.00 0.00 H new ATOM 0 HG23 VAL B 259 -1.955 -4.762 -13.076 1.00 0.00 H new ATOM 1574 N VAL B 260 1.284 -5.203 -17.031 1.00 0.00 N ATOM 1575 CA VAL B 260 2.270 -5.935 -17.815 1.00 0.00 C ATOM 1576 C VAL B 260 3.600 -5.180 -17.867 1.00 0.00 C ATOM 1577 O VAL B 260 3.615 -3.956 -17.990 1.00 0.00 O ATOM 1578 CB VAL B 260 1.773 -6.177 -19.253 1.00 0.00 C ATOM 1579 CG1 VAL B 260 2.720 -7.104 -19.998 1.00 0.00 C ATOM 1580 CG2 VAL B 260 0.361 -6.744 -19.242 1.00 0.00 C ATOM 0 H VAL B 260 1.245 -4.203 -17.228 1.00 0.00 H new ATOM 0 HA VAL B 260 2.419 -6.896 -17.323 1.00 0.00 H new ATOM 0 HB VAL B 260 1.753 -5.220 -19.775 1.00 0.00 H new ATOM 0 HG11 VAL B 260 2.352 -7.263 -21.012 1.00 0.00 H new ATOM 0 HG12 VAL B 260 3.712 -6.654 -20.039 1.00 0.00 H new ATOM 0 HG13 VAL B 260 2.776 -8.061 -19.479 1.00 0.00 H new ATOM 0 HG21 VAL B 260 0.027 -6.908 -20.266 1.00 0.00 H new ATOM 0 HG22 VAL B 260 0.353 -7.691 -18.702 1.00 0.00 H new ATOM 0 HG23 VAL B 260 -0.310 -6.040 -18.750 1.00 0.00 H new ATOM 1590 N PRO B 261 4.744 -5.896 -17.775 1.00 0.00 N ATOM 1591 CA PRO B 261 6.066 -5.264 -17.814 1.00 0.00 C ATOM 1592 C PRO B 261 6.235 -4.325 -19.002 1.00 0.00 C ATOM 1593 O PRO B 261 5.939 -4.686 -20.141 1.00 0.00 O ATOM 1594 CB PRO B 261 7.022 -6.452 -17.934 1.00 0.00 C ATOM 1595 CG PRO B 261 6.294 -7.582 -17.299 1.00 0.00 C ATOM 1596 CD PRO B 261 4.843 -7.364 -17.623 1.00 0.00 C ATOM 0 HA PRO B 261 6.241 -4.640 -16.937 1.00 0.00 H new ATOM 0 HB2 PRO B 261 7.258 -6.668 -18.976 1.00 0.00 H new ATOM 0 HB3 PRO B 261 7.967 -6.254 -17.428 1.00 0.00 H new ATOM 0 HG2 PRO B 261 6.642 -8.539 -17.687 1.00 0.00 H new ATOM 0 HG3 PRO B 261 6.457 -7.596 -16.221 1.00 0.00 H new ATOM 0 HD2 PRO B 261 4.553 -7.883 -18.536 1.00 0.00 H new ATOM 0 HD3 PRO B 261 4.194 -7.731 -16.828 1.00 0.00 H new ATOM 1603 N ARG B 262 6.713 -3.114 -18.725 1.00 0.00 N ATOM 1604 CA ARG B 262 6.931 -2.102 -19.761 1.00 0.00 C ATOM 1605 C ARG B 262 7.689 -2.676 -20.962 1.00 0.00 C ATOM 1606 O ARG B 262 7.473 -2.260 -22.101 1.00 0.00 O ATOM 1607 CB ARG B 262 7.698 -0.911 -19.172 1.00 0.00 C ATOM 1608 CG ARG B 262 6.923 0.394 -19.220 1.00 0.00 C ATOM 1609 CD ARG B 262 6.562 0.772 -20.648 1.00 0.00 C ATOM 1610 NE ARG B 262 7.749 0.966 -21.479 1.00 0.00 N ATOM 1611 CZ ARG B 262 8.525 2.050 -21.432 1.00 0.00 C ATOM 1612 NH1 ARG B 262 8.245 3.047 -20.600 1.00 0.00 N ATOM 1613 NH2 ARG B 262 9.586 2.137 -22.223 1.00 0.00 N ATOM 0 H ARG B 262 6.959 -2.806 -17.784 1.00 0.00 H new ATOM 0 HA ARG B 262 5.956 -1.768 -20.115 1.00 0.00 H new ATOM 0 HB2 ARG B 262 7.957 -1.132 -18.137 1.00 0.00 H new ATOM 0 HB3 ARG B 262 8.635 -0.788 -19.716 1.00 0.00 H new ATOM 0 HG2 ARG B 262 6.014 0.301 -18.626 1.00 0.00 H new ATOM 0 HG3 ARG B 262 7.518 1.189 -18.771 1.00 0.00 H new ATOM 0 HD2 ARG B 262 5.938 -0.009 -21.083 1.00 0.00 H new ATOM 0 HD3 ARG B 262 5.970 1.687 -20.642 1.00 0.00 H new ATOM 0 HE ARG B 262 7.999 0.227 -22.135 1.00 0.00 H new ATOM 0 HH11 ARG B 262 7.430 2.988 -19.989 1.00 0.00 H new ATOM 0 HH12 ARG B 262 8.845 3.871 -20.572 1.00 0.00 H new ATOM 0 HH21 ARG B 262 9.807 1.376 -22.865 1.00 0.00 H new ATOM 0 HH22 ARG B 262 10.181 2.965 -22.189 1.00 0.00 H new ATOM 1627 N ARG B 263 8.575 -3.631 -20.698 1.00 0.00 N ATOM 1628 CA ARG B 263 9.360 -4.258 -21.753 1.00 0.00 C ATOM 1629 C ARG B 263 8.463 -5.048 -22.706 1.00 0.00 C ATOM 1630 O ARG B 263 8.779 -5.198 -23.887 1.00 0.00 O ATOM 1631 CB ARG B 263 10.431 -5.173 -21.144 1.00 0.00 C ATOM 1632 CG ARG B 263 11.847 -4.643 -21.308 1.00 0.00 C ATOM 1633 CD ARG B 263 12.052 -3.351 -20.533 1.00 0.00 C ATOM 1634 NE ARG B 263 12.041 -3.571 -19.087 1.00 0.00 N ATOM 1635 CZ ARG B 263 12.235 -2.610 -18.183 1.00 0.00 C ATOM 1636 NH1 ARG B 263 12.448 -1.355 -18.564 1.00 0.00 N ATOM 1637 NH2 ARG B 263 12.213 -2.907 -16.891 1.00 0.00 N ATOM 0 H ARG B 263 8.767 -3.987 -19.762 1.00 0.00 H new ATOM 0 HA ARG B 263 9.852 -3.472 -22.326 1.00 0.00 H new ATOM 0 HB2 ARG B 263 10.222 -5.307 -20.083 1.00 0.00 H new ATOM 0 HB3 ARG B 263 10.364 -6.157 -21.608 1.00 0.00 H new ATOM 0 HG2 ARG B 263 12.559 -5.392 -20.963 1.00 0.00 H new ATOM 0 HG3 ARG B 263 12.052 -4.471 -22.365 1.00 0.00 H new ATOM 0 HD2 ARG B 263 13.001 -2.901 -20.824 1.00 0.00 H new ATOM 0 HD3 ARG B 263 11.268 -2.641 -20.798 1.00 0.00 H new ATOM 0 HE ARG B 263 11.875 -4.519 -18.749 1.00 0.00 H new ATOM 0 HH11 ARG B 263 12.464 -1.119 -19.556 1.00 0.00 H new ATOM 0 HH12 ARG B 263 12.595 -0.628 -17.864 1.00 0.00 H new ATOM 0 HH21 ARG B 263 12.048 -3.868 -16.591 1.00 0.00 H new ATOM 0 HH22 ARG B 263 12.361 -2.175 -16.197 1.00 0.00 H new ATOM 1651 N LYS B 264 7.347 -5.554 -22.188 1.00 0.00 N ATOM 1652 CA LYS B 264 6.412 -6.330 -22.999 1.00 0.00 C ATOM 1653 C LYS B 264 5.124 -5.554 -23.275 1.00 0.00 C ATOM 1654 O LYS B 264 4.089 -6.148 -23.577 1.00 0.00 O ATOM 1655 CB LYS B 264 6.080 -7.652 -22.304 1.00 0.00 C ATOM 1656 CG LYS B 264 7.304 -8.492 -21.974 1.00 0.00 C ATOM 1657 CD LYS B 264 6.915 -9.814 -21.336 1.00 0.00 C ATOM 1658 CE LYS B 264 8.138 -10.642 -20.976 1.00 0.00 C ATOM 1659 NZ LYS B 264 7.891 -11.512 -19.793 1.00 0.00 N ATOM 0 H LYS B 264 7.068 -5.441 -21.213 1.00 0.00 H new ATOM 0 HA LYS B 264 6.896 -6.531 -23.955 1.00 0.00 H new ATOM 0 HB2 LYS B 264 5.535 -7.442 -21.384 1.00 0.00 H new ATOM 0 HB3 LYS B 264 5.414 -8.231 -22.943 1.00 0.00 H new ATOM 0 HG2 LYS B 264 7.874 -8.680 -22.884 1.00 0.00 H new ATOM 0 HG3 LYS B 264 7.955 -7.938 -21.298 1.00 0.00 H new ATOM 0 HD2 LYS B 264 6.325 -9.626 -20.439 1.00 0.00 H new ATOM 0 HD3 LYS B 264 6.282 -10.377 -22.022 1.00 0.00 H new ATOM 0 HE2 LYS B 264 8.422 -11.260 -21.828 1.00 0.00 H new ATOM 0 HE3 LYS B 264 8.978 -9.978 -20.770 1.00 0.00 H new ATOM 0 HZ1 LYS B 264 8.749 -12.060 -19.580 1.00 0.00 H new ATOM 0 HZ2 LYS B 264 7.645 -10.921 -18.973 1.00 0.00 H new ATOM 0 HZ3 LYS B 264 7.106 -12.163 -19.999 1.00 0.00 H new ATOM 1673 N ALA B 265 5.191 -4.229 -23.182 1.00 0.00 N ATOM 1674 CA ALA B 265 4.027 -3.387 -23.435 1.00 0.00 C ATOM 1675 C ALA B 265 4.406 -2.197 -24.308 1.00 0.00 C ATOM 1676 O ALA B 265 5.575 -1.820 -24.380 1.00 0.00 O ATOM 1677 CB ALA B 265 3.415 -2.912 -22.126 1.00 0.00 C ATOM 0 H ALA B 265 6.037 -3.717 -22.934 1.00 0.00 H new ATOM 0 HA ALA B 265 3.284 -3.982 -23.967 1.00 0.00 H new ATOM 0 HB1 ALA B 265 2.548 -2.285 -22.336 1.00 0.00 H new ATOM 0 HB2 ALA B 265 3.105 -3.774 -21.535 1.00 0.00 H new ATOM 0 HB3 ALA B 265 4.153 -2.336 -21.568 1.00 0.00 H new ATOM 1683 N LYS B 266 3.418 -1.610 -24.973 1.00 0.00 N ATOM 1684 CA LYS B 266 3.664 -0.465 -25.841 1.00 0.00 C ATOM 1685 C LYS B 266 2.662 0.653 -25.568 1.00 0.00 C ATOM 1686 O LYS B 266 1.587 0.416 -25.019 1.00 0.00 O ATOM 1687 CB LYS B 266 3.588 -0.886 -27.311 1.00 0.00 C ATOM 1688 CG LYS B 266 4.418 -2.121 -27.637 1.00 0.00 C ATOM 1689 CD LYS B 266 5.506 -1.824 -28.663 1.00 0.00 C ATOM 1690 CE LYS B 266 4.921 -1.500 -30.031 1.00 0.00 C ATOM 1691 NZ LYS B 266 5.321 -0.144 -30.497 1.00 0.00 N ATOM 0 H LYS B 266 2.443 -1.906 -24.928 1.00 0.00 H new ATOM 0 HA LYS B 266 4.665 -0.090 -25.628 1.00 0.00 H new ATOM 0 HB2 LYS B 266 2.547 -1.079 -27.571 1.00 0.00 H new ATOM 0 HB3 LYS B 266 3.924 -0.058 -27.935 1.00 0.00 H new ATOM 0 HG2 LYS B 266 4.875 -2.502 -26.724 1.00 0.00 H new ATOM 0 HG3 LYS B 266 3.765 -2.906 -28.018 1.00 0.00 H new ATOM 0 HD2 LYS B 266 6.111 -0.985 -28.319 1.00 0.00 H new ATOM 0 HD3 LYS B 266 6.171 -2.684 -28.747 1.00 0.00 H new ATOM 0 HE2 LYS B 266 5.253 -2.245 -30.754 1.00 0.00 H new ATOM 0 HE3 LYS B 266 3.834 -1.562 -29.985 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 4.903 0.039 -31.432 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 4.982 0.570 -29.820 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 6.357 -0.092 -30.565 1.00 0.00 H new ATOM 1705 N ILE B 267 3.024 1.870 -25.959 1.00 0.00 N ATOM 1706 CA ILE B 267 2.159 3.026 -25.762 1.00 0.00 C ATOM 1707 C ILE B 267 1.934 3.766 -27.075 1.00 0.00 C ATOM 1708 O ILE B 267 2.882 4.064 -27.801 1.00 0.00 O ATOM 1709 CB ILE B 267 2.751 4.010 -24.734 1.00 0.00 C ATOM 1710 CG1 ILE B 267 3.202 3.267 -23.475 1.00 0.00 C ATOM 1711 CG2 ILE B 267 1.737 5.090 -24.387 1.00 0.00 C ATOM 1712 CD1 ILE B 267 2.062 2.650 -22.691 1.00 0.00 C ATOM 0 H ILE B 267 3.912 2.081 -26.415 1.00 0.00 H new ATOM 0 HA ILE B 267 1.209 2.648 -25.385 1.00 0.00 H new ATOM 0 HB ILE B 267 3.624 4.489 -25.178 1.00 0.00 H new ATOM 0 HG12 ILE B 267 3.903 2.482 -23.759 1.00 0.00 H new ATOM 0 HG13 ILE B 267 3.743 3.959 -22.829 1.00 0.00 H new ATOM 0 HG21 ILE B 267 2.171 5.776 -23.660 1.00 0.00 H new ATOM 0 HG22 ILE B 267 1.468 5.639 -25.289 1.00 0.00 H new ATOM 0 HG23 ILE B 267 0.845 4.629 -23.963 1.00 0.00 H new ATOM 0 HD11 ILE B 267 2.458 2.140 -21.813 1.00 0.00 H new ATOM 0 HD12 ILE B 267 1.372 3.432 -22.376 1.00 0.00 H new ATOM 0 HD13 ILE B 267 1.535 1.932 -23.320 1.00 0.00 H new ATOM 1724 N ILE B 268 0.673 4.061 -27.375 1.00 0.00 N ATOM 1725 CA ILE B 268 0.324 4.769 -28.600 1.00 0.00 C ATOM 1726 C ILE B 268 -0.815 5.752 -28.352 1.00 0.00 C ATOM 1727 O ILE B 268 -1.556 5.623 -27.380 1.00 0.00 O ATOM 1728 CB ILE B 268 -0.086 3.794 -29.722 1.00 0.00 C ATOM 1729 CG1 ILE B 268 0.940 2.658 -29.841 1.00 0.00 C ATOM 1730 CG2 ILE B 268 -0.228 4.544 -31.040 1.00 0.00 C ATOM 1731 CD1 ILE B 268 0.694 1.723 -31.008 1.00 0.00 C ATOM 0 H ILE B 268 -0.124 3.820 -26.786 1.00 0.00 H new ATOM 0 HA ILE B 268 1.213 5.314 -28.917 1.00 0.00 H new ATOM 0 HB ILE B 268 -1.051 3.352 -29.475 1.00 0.00 H new ATOM 0 HG12 ILE B 268 1.936 3.091 -29.939 1.00 0.00 H new ATOM 0 HG13 ILE B 268 0.934 2.079 -28.918 1.00 0.00 H new ATOM 0 HG21 ILE B 268 -0.518 3.847 -31.826 1.00 0.00 H new ATOM 0 HG22 ILE B 268 -0.992 5.315 -30.939 1.00 0.00 H new ATOM 0 HG23 ILE B 268 0.724 5.008 -31.299 1.00 0.00 H new ATOM 0 HD11 ILE B 268 1.461 0.949 -31.022 1.00 0.00 H new ATOM 0 HD12 ILE B 268 -0.287 1.260 -30.902 1.00 0.00 H new ATOM 0 HD13 ILE B 268 0.730 2.287 -31.940 1.00 0.00 H new ATOM 1743 N ARG B 269 -0.949 6.737 -29.234 1.00 0.00 N ATOM 1744 CA ARG B 269 -2.001 7.736 -29.103 1.00 0.00 C ATOM 1745 C ARG B 269 -3.125 7.471 -30.097 1.00 0.00 C ATOM 1746 O ARG B 269 -2.881 7.042 -31.225 1.00 0.00 O ATOM 1747 CB ARG B 269 -1.434 9.139 -29.323 1.00 0.00 C ATOM 1748 CG ARG B 269 -2.363 10.248 -28.861 1.00 0.00 C ATOM 1749 CD ARG B 269 -1.597 11.523 -28.547 1.00 0.00 C ATOM 1750 NE ARG B 269 -0.989 12.105 -29.742 1.00 0.00 N ATOM 1751 CZ ARG B 269 -0.534 13.356 -29.814 1.00 0.00 C ATOM 1752 NH1 ARG B 269 -0.594 14.160 -28.759 1.00 0.00 N ATOM 1753 NH2 ARG B 269 -0.014 13.804 -30.948 1.00 0.00 N ATOM 0 H ARG B 269 -0.343 6.864 -30.045 1.00 0.00 H new ATOM 0 HA ARG B 269 -2.406 7.670 -28.093 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -0.486 9.226 -28.793 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -1.220 9.273 -30.383 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -3.104 10.449 -29.635 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -2.908 9.922 -27.975 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -2.272 12.249 -28.093 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -0.820 11.308 -27.813 1.00 0.00 H new ATOM 0 HE ARG B 269 -0.908 11.518 -30.572 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -0.991 13.822 -27.882 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -0.243 15.115 -28.825 1.00 0.00 H new ATOM 0 HH21 ARG B 269 0.037 13.192 -31.762 1.00 0.00 H new ATOM 0 HH22 ARG B 269 0.335 14.761 -31.006 1.00 0.00 H new ATOM 1767 N ASP B 270 -4.357 7.727 -29.672 1.00 0.00 N ATOM 1768 CA ASP B 270 -5.517 7.514 -30.529 1.00 0.00 C ATOM 1769 C ASP B 270 -5.445 8.396 -31.771 1.00 0.00 C ATOM 1770 O ASP B 270 -6.028 8.010 -32.805 1.00 0.00 O ATOM 1771 CB ASP B 270 -6.807 7.799 -29.762 1.00 0.00 C ATOM 1772 CG ASP B 270 -8.046 7.450 -30.564 1.00 0.00 C ATOM 1773 OD1 ASP B 270 -8.534 8.321 -31.313 1.00 0.00 O ATOM 1774 OD2 ASP B 270 -8.528 6.303 -30.442 1.00 0.00 O ATOM 1775 OXT ASP B 270 -4.805 9.467 -31.698 1.00 0.00 O ATOM 0 H ASP B 270 -4.578 8.081 -28.741 1.00 0.00 H new ATOM 0 HA ASP B 270 -5.515 6.471 -30.845 1.00 0.00 H new ATOM 0 HB2 ASP B 270 -6.807 7.230 -28.832 1.00 0.00 H new ATOM 0 HB3 ASP B 270 -6.839 8.854 -29.490 1.00 0.00 H new TER 1780 ASP B 270