USER MOD reduce.3.24.130724 H: found=0, std=0, add=910, rem=0, adj=14 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 180:sc= 0 (180deg=0) USER MOD Single : A 221 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 222 ASN : amide:sc= 0.325 K(o=0.33,f=-0.42) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 232 ASN :FLIP amide:sc= -0.886 F(o=-2.9,f=-0.89) 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+ -128:sc= -0.778 (180deg=-2.64!) USER MOD Single : A 252 GLN :FLIP amide:sc= -0.174 F(o=-1.2,f=-0.17) USER MOD Single : A 254 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 255 SER OG : rot 180:sc= 0 USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 221 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 222 ASN : amide:sc= 0.467 K(o=0.47,f=-0.43) USER MOD Single : B 226 TYR OH : rot 180:sc= 0 USER MOD Single : B 227 TYR OH : rot 180:sc= 0 USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 232 ASN :FLIP amide:sc= -0.925 F(o=-2.6,f=-0.92) 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+ -125:sc= -0.755 (180deg=-2.67!) USER MOD Single : B 252 GLN :FLIP amide:sc= -0.169 F(o=-1.1,f=-0.17) USER MOD Single : B 254 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : B 255 SER OG : rot 180:sc= 0 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 -1.764 15.186 -3.787 1.00 0.00 N ATOM 2 CA MET A 219 -0.936 14.141 -4.445 1.00 0.00 C ATOM 3 C MET A 219 -0.349 13.177 -3.421 1.00 0.00 C ATOM 4 O MET A 219 -0.132 13.541 -2.264 1.00 0.00 O ATOM 5 CB MET A 219 0.186 14.829 -5.226 1.00 0.00 C ATOM 6 CG MET A 219 0.648 14.047 -6.446 1.00 0.00 C ATOM 7 SD MET A 219 2.230 14.630 -7.085 1.00 0.00 S ATOM 8 CE MET A 219 3.068 13.076 -7.386 1.00 0.00 C ATOM 0 HA MET A 219 -1.564 13.560 -5.121 1.00 0.00 H new ATOM 0 HB2 MET A 219 -0.156 15.814 -5.544 1.00 0.00 H new ATOM 0 HB3 MET A 219 1.036 14.986 -4.562 1.00 0.00 H new ATOM 0 HG2 MET A 219 0.732 12.992 -6.186 1.00 0.00 H new ATOM 0 HG3 MET A 219 -0.106 14.123 -7.229 1.00 0.00 H new ATOM 0 HE1 MET A 219 4.064 13.271 -7.785 1.00 0.00 H new ATOM 0 HE2 MET A 219 3.153 12.522 -6.451 1.00 0.00 H new ATOM 0 HE3 MET A 219 2.498 12.488 -8.105 1.00 0.00 H new ATOM 20 N ILE A 220 -0.091 11.948 -3.854 1.00 0.00 N ATOM 21 CA ILE A 220 0.474 10.933 -2.975 1.00 0.00 C ATOM 22 C ILE A 220 1.997 10.944 -3.028 1.00 0.00 C ATOM 23 O ILE A 220 2.594 11.553 -3.917 1.00 0.00 O ATOM 24 CB ILE A 220 -0.031 9.517 -3.327 1.00 0.00 C ATOM 25 CG1 ILE A 220 -0.042 9.294 -4.842 1.00 0.00 C ATOM 26 CG2 ILE A 220 -1.416 9.292 -2.743 1.00 0.00 C ATOM 27 CD1 ILE A 220 0.341 7.889 -5.251 1.00 0.00 C ATOM 0 H ILE A 220 -0.264 11.631 -4.808 1.00 0.00 H new ATOM 0 HA ILE A 220 0.143 11.181 -1.967 1.00 0.00 H new ATOM 0 HB ILE A 220 0.656 8.793 -2.889 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -1.038 9.516 -5.226 1.00 0.00 H new ATOM 0 HG13 ILE A 220 0.645 9.999 -5.309 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -1.760 8.290 -2.999 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -1.375 9.396 -1.659 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -2.107 10.029 -3.152 1.00 0.00 H new ATOM 0 HD11 ILE A 220 0.311 7.805 -6.337 1.00 0.00 H new ATOM 0 HD12 ILE A 220 1.348 7.669 -4.898 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -0.360 7.179 -4.813 1.00 0.00 H new ATOM 39 N GLN A 221 2.619 10.270 -2.067 1.00 0.00 N ATOM 40 CA GLN A 221 4.076 10.205 -1.999 1.00 0.00 C ATOM 41 C GLN A 221 4.531 8.883 -1.398 1.00 0.00 C ATOM 42 O GLN A 221 5.181 8.074 -2.060 1.00 0.00 O ATOM 43 CB GLN A 221 4.623 11.363 -1.162 1.00 0.00 C ATOM 44 CG GLN A 221 3.942 12.695 -1.435 1.00 0.00 C ATOM 45 CD GLN A 221 4.514 13.825 -0.601 1.00 0.00 C ATOM 46 OE1 GLN A 221 5.634 14.281 -0.835 1.00 0.00 O ATOM 47 NE2 GLN A 221 3.745 14.287 0.379 1.00 0.00 N ATOM 0 H GLN A 221 2.139 9.761 -1.325 1.00 0.00 H new ATOM 0 HA GLN A 221 4.463 10.281 -3.015 1.00 0.00 H new ATOM 0 HB2 GLN A 221 4.512 11.119 -0.105 1.00 0.00 H new ATOM 0 HB3 GLN A 221 5.691 11.466 -1.355 1.00 0.00 H new ATOM 0 HG2 GLN A 221 4.044 12.941 -2.492 1.00 0.00 H new ATOM 0 HG3 GLN A 221 2.875 12.602 -1.231 1.00 0.00 H new ATOM 0 HE21 GLN A 221 2.823 13.881 0.539 1.00 0.00 H new ATOM 0 HE22 GLN A 221 4.076 15.048 0.972 1.00 0.00 H new ATOM 56 N ASN A 222 4.185 8.677 -0.134 1.00 0.00 N ATOM 57 CA ASN A 222 4.556 7.456 0.577 1.00 0.00 C ATOM 58 C ASN A 222 3.450 7.031 1.537 1.00 0.00 C ATOM 59 O ASN A 222 3.536 7.259 2.745 1.00 0.00 O ATOM 60 CB ASN A 222 5.871 7.649 1.346 1.00 0.00 C ATOM 61 CG ASN A 222 5.994 9.023 1.981 1.00 0.00 C ATOM 62 OD1 ASN A 222 6.862 9.814 1.611 1.00 0.00 O ATOM 63 ND2 ASN A 222 5.123 9.314 2.939 1.00 0.00 N ATOM 0 H ASN A 222 3.647 9.340 0.423 1.00 0.00 H new ATOM 0 HA ASN A 222 4.698 6.670 -0.164 1.00 0.00 H new ATOM 0 HB2 ASN A 222 5.945 6.888 2.123 1.00 0.00 H new ATOM 0 HB3 ASN A 222 6.709 7.493 0.666 1.00 0.00 H new ATOM 0 HD21 ASN A 222 5.157 10.223 3.400 1.00 0.00 H new ATOM 0 HD22 ASN A 222 4.420 8.628 3.214 1.00 0.00 H new ATOM 70 N PHE A 223 2.408 6.415 0.989 1.00 0.00 N ATOM 71 CA PHE A 223 1.281 5.958 1.793 1.00 0.00 C ATOM 72 C PHE A 223 1.335 4.451 2.018 1.00 0.00 C ATOM 73 O PHE A 223 1.549 3.679 1.083 1.00 0.00 O ATOM 74 CB PHE A 223 -0.037 6.330 1.119 1.00 0.00 C ATOM 75 CG PHE A 223 -0.410 7.775 1.282 1.00 0.00 C ATOM 76 CD1 PHE A 223 0.162 8.747 0.478 1.00 0.00 C ATOM 77 CD2 PHE A 223 -1.333 8.160 2.241 1.00 0.00 C ATOM 78 CE1 PHE A 223 -0.181 10.077 0.626 1.00 0.00 C ATOM 79 CE2 PHE A 223 -1.679 9.489 2.395 1.00 0.00 C ATOM 80 CZ PHE A 223 -1.102 10.449 1.587 1.00 0.00 C ATOM 0 H PHE A 223 2.321 6.221 -0.009 1.00 0.00 H new ATOM 0 HA PHE A 223 1.344 6.452 2.762 1.00 0.00 H new ATOM 0 HB2 PHE A 223 0.031 6.099 0.056 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -0.833 5.710 1.530 1.00 0.00 H new ATOM 0 HD1 PHE A 223 0.884 8.462 -0.273 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -1.787 7.413 2.875 1.00 0.00 H new ATOM 0 HE1 PHE A 223 0.270 10.825 -0.009 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -2.400 9.777 3.146 1.00 0.00 H new ATOM 0 HZ PHE A 223 -1.370 11.488 1.706 1.00 0.00 H new ATOM 90 N ARG A 224 1.127 4.042 3.264 1.00 0.00 N ATOM 91 CA ARG A 224 1.137 2.629 3.620 1.00 0.00 C ATOM 92 C ARG A 224 -0.203 1.987 3.280 1.00 0.00 C ATOM 93 O ARG A 224 -1.240 2.378 3.813 1.00 0.00 O ATOM 94 CB ARG A 224 1.435 2.466 5.111 1.00 0.00 C ATOM 95 CG ARG A 224 2.910 2.603 5.453 1.00 0.00 C ATOM 96 CD ARG A 224 3.253 1.917 6.768 1.00 0.00 C ATOM 97 NE ARG A 224 3.941 2.819 7.690 1.00 0.00 N ATOM 98 CZ ARG A 224 3.324 3.729 8.446 1.00 0.00 C ATOM 99 NH1 ARG A 224 2.003 3.861 8.401 1.00 0.00 N ATOM 100 NH2 ARG A 224 4.034 4.508 9.249 1.00 0.00 N ATOM 0 H ARG A 224 0.949 4.671 4.047 1.00 0.00 H new ATOM 0 HA ARG A 224 1.918 2.130 3.046 1.00 0.00 H new ATOM 0 HB2 ARG A 224 0.870 3.212 5.670 1.00 0.00 H new ATOM 0 HB3 ARG A 224 1.083 1.488 5.439 1.00 0.00 H new ATOM 0 HG2 ARG A 224 3.510 2.173 4.651 1.00 0.00 H new ATOM 0 HG3 ARG A 224 3.172 3.659 5.515 1.00 0.00 H new ATOM 0 HD2 ARG A 224 2.339 1.549 7.234 1.00 0.00 H new ATOM 0 HD3 ARG A 224 3.883 1.049 6.571 1.00 0.00 H new ATOM 0 HE ARG A 224 4.956 2.748 7.760 1.00 0.00 H new ATOM 0 HH11 ARG A 224 1.451 3.264 7.785 1.00 0.00 H new ATOM 0 HH12 ARG A 224 1.540 4.559 8.983 1.00 0.00 H new ATOM 0 HH21 ARG A 224 5.049 4.411 9.288 1.00 0.00 H new ATOM 0 HH22 ARG A 224 3.566 5.205 9.828 1.00 0.00 H new ATOM 114 N VAL A 225 -0.182 1.007 2.379 1.00 0.00 N ATOM 115 CA VAL A 225 -1.406 0.330 1.967 1.00 0.00 C ATOM 116 C VAL A 225 -1.401 -1.144 2.362 1.00 0.00 C ATOM 117 O VAL A 225 -0.465 -1.880 2.054 1.00 0.00 O ATOM 118 CB VAL A 225 -1.618 0.440 0.443 1.00 0.00 C ATOM 119 CG1 VAL A 225 -2.963 -0.148 0.038 1.00 0.00 C ATOM 120 CG2 VAL A 225 -1.511 1.889 -0.005 1.00 0.00 C ATOM 0 H VAL A 225 0.665 0.667 1.923 1.00 0.00 H new ATOM 0 HA VAL A 225 -2.225 0.829 2.485 1.00 0.00 H new ATOM 0 HB VAL A 225 -0.835 -0.134 -0.052 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -3.089 -0.059 -1.041 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -3.001 -1.200 0.322 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -3.763 0.393 0.543 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -1.663 1.949 -1.083 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -2.271 2.484 0.502 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -0.522 2.275 0.244 1.00 0.00 H new ATOM 130 N TYR A 226 -2.469 -1.566 3.028 1.00 0.00 N ATOM 131 CA TYR A 226 -2.617 -2.952 3.451 1.00 0.00 C ATOM 132 C TYR A 226 -3.679 -3.635 2.601 1.00 0.00 C ATOM 133 O TYR A 226 -4.637 -2.994 2.169 1.00 0.00 O ATOM 134 CB TYR A 226 -2.989 -3.022 4.930 1.00 0.00 C ATOM 135 CG TYR A 226 -1.954 -2.398 5.837 1.00 0.00 C ATOM 136 CD1 TYR A 226 -1.736 -1.026 5.831 1.00 0.00 C ATOM 137 CD2 TYR A 226 -1.193 -3.180 6.696 1.00 0.00 C ATOM 138 CE1 TYR A 226 -0.789 -0.452 6.656 1.00 0.00 C ATOM 139 CE2 TYR A 226 -0.245 -2.613 7.525 1.00 0.00 C ATOM 140 CZ TYR A 226 -0.046 -1.249 7.501 1.00 0.00 C ATOM 141 OH TYR A 226 0.898 -0.680 8.325 1.00 0.00 O ATOM 0 H TYR A 226 -3.250 -0.963 3.288 1.00 0.00 H new ATOM 0 HA TYR A 226 -1.667 -3.469 3.315 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -3.945 -2.520 5.081 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -3.129 -4.065 5.213 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -2.316 -0.398 5.171 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -1.345 -4.249 6.716 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -0.631 0.616 6.639 1.00 0.00 H new ATOM 0 HE2 TYR A 226 0.337 -3.235 8.189 1.00 0.00 H new ATOM 0 HH TYR A 226 1.332 -1.379 8.857 1.00 0.00 H new ATOM 151 N TYR A 227 -3.504 -4.925 2.338 1.00 0.00 N ATOM 152 CA TYR A 227 -4.466 -5.649 1.505 1.00 0.00 C ATOM 153 C TYR A 227 -4.750 -7.055 2.026 1.00 0.00 C ATOM 154 O TYR A 227 -3.870 -7.724 2.556 1.00 0.00 O ATOM 155 CB TYR A 227 -3.953 -5.727 0.068 1.00 0.00 C ATOM 156 CG TYR A 227 -2.521 -6.203 -0.039 1.00 0.00 C ATOM 157 CD1 TYR A 227 -1.466 -5.406 0.394 1.00 0.00 C ATOM 158 CD2 TYR A 227 -2.223 -7.451 -0.572 1.00 0.00 C ATOM 159 CE1 TYR A 227 -0.158 -5.840 0.298 1.00 0.00 C ATOM 160 CE2 TYR A 227 -0.916 -7.891 -0.671 1.00 0.00 C ATOM 161 CZ TYR A 227 0.112 -7.082 -0.235 1.00 0.00 C ATOM 162 OH TYR A 227 1.413 -7.519 -0.332 1.00 0.00 O ATOM 0 H TYR A 227 -2.723 -5.485 2.680 1.00 0.00 H new ATOM 0 HA TYR A 227 -5.403 -5.094 1.540 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -4.594 -6.400 -0.502 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -4.035 -4.742 -0.392 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -1.673 -4.432 0.812 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -3.025 -8.088 -0.915 1.00 0.00 H new ATOM 0 HE1 TYR A 227 0.649 -5.209 0.639 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -0.701 -8.864 -1.088 1.00 0.00 H new ATOM 0 HH TYR A 227 1.428 -8.415 -0.729 1.00 0.00 H new ATOM 172 N ARG A 228 -5.990 -7.502 1.851 1.00 0.00 N ATOM 173 CA ARG A 228 -6.394 -8.833 2.287 1.00 0.00 C ATOM 174 C ARG A 228 -6.026 -9.878 1.238 1.00 0.00 C ATOM 175 O ARG A 228 -5.570 -9.540 0.146 1.00 0.00 O ATOM 176 CB ARG A 228 -7.901 -8.873 2.557 1.00 0.00 C ATOM 177 CG ARG A 228 -8.339 -7.961 3.692 1.00 0.00 C ATOM 178 CD ARG A 228 -9.488 -8.568 4.482 1.00 0.00 C ATOM 179 NE ARG A 228 -10.566 -9.034 3.613 1.00 0.00 N ATOM 180 CZ ARG A 228 -11.735 -9.500 4.056 1.00 0.00 C ATOM 181 NH1 ARG A 228 -11.989 -9.560 5.358 1.00 0.00 N ATOM 182 NH2 ARG A 228 -12.655 -9.907 3.191 1.00 0.00 N ATOM 0 H ARG A 228 -6.733 -6.960 1.409 1.00 0.00 H new ATOM 0 HA ARG A 228 -5.863 -9.063 3.211 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -8.432 -8.590 1.648 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -8.193 -9.897 2.791 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -7.496 -7.776 4.358 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -8.644 -6.996 3.288 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -9.117 -9.402 5.078 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -9.879 -7.827 5.179 1.00 0.00 H new ATOM 0 HE ARG A 228 -10.416 -9.001 2.605 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -11.287 -9.248 6.029 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -12.886 -9.918 5.687 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -12.468 -9.863 2.189 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -13.549 -10.264 3.528 1.00 0.00 H new ATOM 196 N ASP A 229 -6.223 -11.148 1.577 1.00 0.00 N ATOM 197 CA ASP A 229 -5.907 -12.238 0.663 1.00 0.00 C ATOM 198 C ASP A 229 -7.098 -13.173 0.487 1.00 0.00 C ATOM 199 O ASP A 229 -7.981 -13.243 1.343 1.00 0.00 O ATOM 200 CB ASP A 229 -4.694 -13.015 1.165 1.00 0.00 C ATOM 201 CG ASP A 229 -3.391 -12.486 0.599 1.00 0.00 C ATOM 202 OD1 ASP A 229 -2.994 -11.363 0.975 1.00 0.00 O ATOM 203 OD2 ASP A 229 -2.769 -13.193 -0.221 1.00 0.00 O ATOM 0 H ASP A 229 -6.599 -11.447 2.477 1.00 0.00 H new ATOM 0 HA ASP A 229 -5.672 -11.805 -0.309 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -4.660 -12.966 2.253 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -4.803 -14.066 0.896 1.00 0.00 H new ATOM 208 N SER A 230 -7.117 -13.888 -0.636 1.00 0.00 N ATOM 209 CA SER A 230 -8.197 -14.824 -0.951 1.00 0.00 C ATOM 210 C SER A 230 -8.455 -15.792 0.198 1.00 0.00 C ATOM 211 O SER A 230 -9.474 -15.704 0.885 1.00 0.00 O ATOM 212 CB SER A 230 -7.856 -15.612 -2.213 1.00 0.00 C ATOM 213 OG SER A 230 -7.878 -14.779 -3.359 1.00 0.00 O ATOM 0 H SER A 230 -6.390 -13.837 -1.350 1.00 0.00 H new ATOM 0 HA SER A 230 -9.102 -14.239 -1.114 1.00 0.00 H new ATOM 0 HB2 SER A 230 -6.870 -16.064 -2.107 1.00 0.00 H new ATOM 0 HB3 SER A 230 -8.568 -16.427 -2.339 1.00 0.00 H new ATOM 0 HG SER A 230 -7.654 -15.309 -4.153 1.00 0.00 H new ATOM 219 N ARG A 231 -7.522 -16.710 0.402 1.00 0.00 N ATOM 220 CA ARG A 231 -7.638 -17.694 1.470 1.00 0.00 C ATOM 221 C ARG A 231 -6.874 -17.246 2.715 1.00 0.00 C ATOM 222 O ARG A 231 -6.460 -18.070 3.530 1.00 0.00 O ATOM 223 CB ARG A 231 -7.117 -19.049 0.994 1.00 0.00 C ATOM 224 CG ARG A 231 -5.631 -19.051 0.669 1.00 0.00 C ATOM 225 CD ARG A 231 -5.056 -20.460 0.658 1.00 0.00 C ATOM 226 NE ARG A 231 -4.499 -20.813 -0.647 1.00 0.00 N ATOM 227 CZ ARG A 231 -5.233 -21.175 -1.700 1.00 0.00 C ATOM 228 NH1 ARG A 231 -6.558 -21.241 -1.612 1.00 0.00 N ATOM 229 NH2 ARG A 231 -4.639 -21.476 -2.846 1.00 0.00 N ATOM 0 H ARG A 231 -6.674 -16.795 -0.159 1.00 0.00 H new ATOM 0 HA ARG A 231 -8.692 -17.788 1.733 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -7.313 -19.795 1.764 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -7.674 -19.352 0.108 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -5.471 -18.586 -0.304 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -5.098 -18.447 1.403 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -4.279 -20.541 1.418 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -5.837 -21.173 0.924 1.00 0.00 H new ATOM 0 HE ARG A 231 -3.486 -20.780 -0.759 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -7.023 -21.014 -0.733 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -7.110 -21.519 -2.424 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -3.623 -21.431 -2.921 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -5.198 -21.753 -3.653 1.00 0.00 H new ATOM 243 N ASN A 232 -6.694 -15.935 2.855 1.00 0.00 N ATOM 244 CA ASN A 232 -5.984 -15.373 3.998 1.00 0.00 C ATOM 245 C ASN A 232 -6.723 -14.138 4.531 1.00 0.00 C ATOM 246 O ASN A 232 -6.580 -13.044 3.985 1.00 0.00 O ATOM 247 CB ASN A 232 -4.551 -15.005 3.596 1.00 0.00 C ATOM 248 CG ASN A 232 -3.515 -15.926 4.215 1.00 0.00 C ATOM 249 OD1 ASN A 232 -3.662 -16.208 5.505 1.00 0.00 O flip ATOM 250 ND2 ASN A 232 -2.588 -16.375 3.541 1.00 0.00 N flip ATOM 0 H ASN A 232 -7.032 -15.241 2.188 1.00 0.00 H new ATOM 0 HA ASN A 232 -5.946 -16.121 4.790 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -4.462 -15.042 2.510 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -4.345 -13.978 3.898 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -2.512 -16.133 2.553 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -1.896 -16.989 3.971 1.00 0.00 H new ATOM 257 N PRO A 233 -7.535 -14.293 5.600 1.00 0.00 N ATOM 258 CA PRO A 233 -8.294 -13.178 6.178 1.00 0.00 C ATOM 259 C PRO A 233 -7.409 -12.000 6.556 1.00 0.00 C ATOM 260 O PRO A 233 -7.688 -10.857 6.192 1.00 0.00 O ATOM 261 CB PRO A 233 -8.929 -13.778 7.435 1.00 0.00 C ATOM 262 CG PRO A 233 -8.967 -15.244 7.190 1.00 0.00 C ATOM 263 CD PRO A 233 -7.783 -15.558 6.321 1.00 0.00 C ATOM 0 HA PRO A 233 -9.016 -12.780 5.465 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -8.343 -13.542 8.323 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -9.930 -13.380 7.599 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -8.918 -15.796 8.128 1.00 0.00 H new ATOM 0 HG3 PRO A 233 -9.897 -15.532 6.699 1.00 0.00 H new ATOM 0 HD2 PRO A 233 -6.919 -15.857 6.914 1.00 0.00 H new ATOM 0 HD3 PRO A 233 -7.996 -16.376 5.633 1.00 0.00 H new ATOM 270 N LEU A 234 -6.349 -12.286 7.303 1.00 0.00 N ATOM 271 CA LEU A 234 -5.413 -11.252 7.760 1.00 0.00 C ATOM 272 C LEU A 234 -5.028 -10.285 6.637 1.00 0.00 C ATOM 273 O LEU A 234 -5.170 -10.599 5.456 1.00 0.00 O ATOM 274 CB LEU A 234 -4.157 -11.896 8.369 1.00 0.00 C ATOM 275 CG LEU A 234 -3.155 -12.514 7.380 1.00 0.00 C ATOM 276 CD1 LEU A 234 -3.863 -13.335 6.312 1.00 0.00 C ATOM 277 CD2 LEU A 234 -2.290 -11.435 6.745 1.00 0.00 C ATOM 0 H LEU A 234 -6.111 -13.229 7.609 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.923 -10.670 8.528 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -3.635 -11.139 8.955 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -4.475 -12.674 9.063 1.00 0.00 H new ATOM 0 HG LEU A 234 -2.508 -13.188 7.941 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -3.126 -13.758 5.629 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -4.424 -14.141 6.785 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -4.548 -12.695 5.755 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -1.588 -11.894 6.049 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -2.924 -10.729 6.208 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.737 -10.908 7.522 1.00 0.00 H new ATOM 289 N TRP A 235 -4.550 -9.105 7.020 1.00 0.00 N ATOM 290 CA TRP A 235 -4.152 -8.088 6.053 1.00 0.00 C ATOM 291 C TRP A 235 -2.657 -8.162 5.762 1.00 0.00 C ATOM 292 O TRP A 235 -1.869 -8.570 6.614 1.00 0.00 O ATOM 293 CB TRP A 235 -4.514 -6.697 6.572 1.00 0.00 C ATOM 294 CG TRP A 235 -5.991 -6.466 6.669 1.00 0.00 C ATOM 295 CD1 TRP A 235 -6.814 -6.839 7.693 1.00 0.00 C ATOM 296 CD2 TRP A 235 -6.821 -5.811 5.705 1.00 0.00 C ATOM 297 NE1 TRP A 235 -8.106 -6.455 7.424 1.00 0.00 N ATOM 298 CE2 TRP A 235 -8.136 -5.822 6.208 1.00 0.00 C ATOM 299 CE3 TRP A 235 -6.580 -5.215 4.465 1.00 0.00 C ATOM 300 CZ2 TRP A 235 -9.205 -5.261 5.513 1.00 0.00 C ATOM 301 CZ3 TRP A 235 -7.641 -4.659 3.775 1.00 0.00 C ATOM 302 CH2 TRP A 235 -8.939 -4.685 4.300 1.00 0.00 C ATOM 0 H TRP A 235 -4.429 -8.829 7.995 1.00 0.00 H new ATOM 0 HA TRP A 235 -4.691 -8.276 5.124 1.00 0.00 H new ATOM 0 HB2 TRP A 235 -4.066 -6.556 7.556 1.00 0.00 H new ATOM 0 HB3 TRP A 235 -4.078 -5.946 5.913 1.00 0.00 H new ATOM 0 HD1 TRP A 235 -6.496 -7.360 8.584 1.00 0.00 H new ATOM 0 HE1 TRP A 235 -8.911 -6.615 8.030 1.00 0.00 H new ATOM 0 HE3 TRP A 235 -5.582 -5.189 4.053 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 -10.207 -5.280 5.916 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 -7.466 -4.197 2.815 1.00 0.00 H new ATOM 0 HH2 TRP A 235 -9.747 -4.242 3.736 1.00 0.00 H new ATOM 313 N LYS A 236 -2.273 -7.759 4.555 1.00 0.00 N ATOM 314 CA LYS A 236 -0.874 -7.779 4.157 1.00 0.00 C ATOM 315 C LYS A 236 -0.198 -6.458 4.493 1.00 0.00 C ATOM 316 O LYS A 236 -0.855 -5.419 4.591 1.00 0.00 O ATOM 317 CB LYS A 236 -0.735 -8.083 2.663 1.00 0.00 C ATOM 318 CG LYS A 236 -0.311 -9.515 2.386 1.00 0.00 C ATOM 319 CD LYS A 236 1.190 -9.624 2.155 1.00 0.00 C ATOM 320 CE LYS A 236 1.779 -10.825 2.880 1.00 0.00 C ATOM 321 NZ LYS A 236 3.255 -10.910 2.704 1.00 0.00 N ATOM 0 H LYS A 236 -2.912 -7.415 3.838 1.00 0.00 H new ATOM 0 HA LYS A 236 -0.378 -8.573 4.716 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -1.687 -7.890 2.168 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -0.004 -7.402 2.226 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -0.597 -10.148 3.226 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -0.842 -9.889 1.510 1.00 0.00 H new ATOM 0 HD2 LYS A 236 1.390 -9.708 1.087 1.00 0.00 H new ATOM 0 HD3 LYS A 236 1.680 -8.713 2.500 1.00 0.00 H new ATOM 0 HE2 LYS A 236 1.543 -10.760 3.942 1.00 0.00 H new ATOM 0 HE3 LYS A 236 1.316 -11.738 2.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 3.618 -11.741 3.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 3.479 -10.998 1.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 3.700 -10.050 3.084 1.00 0.00 H new ATOM 335 N GLY A 237 1.122 -6.529 4.676 1.00 0.00 N ATOM 336 CA GLY A 237 1.931 -5.366 5.023 1.00 0.00 C ATOM 337 C GLY A 237 1.563 -4.083 4.285 1.00 0.00 C ATOM 338 O GLY A 237 0.793 -4.109 3.326 1.00 0.00 O ATOM 0 H GLY A 237 1.656 -7.393 4.587 1.00 0.00 H new ATOM 0 HA2 GLY A 237 1.845 -5.189 6.095 1.00 0.00 H new ATOM 0 HA3 GLY A 237 2.977 -5.596 4.821 1.00 0.00 H new ATOM 342 N PRO A 238 2.121 -2.928 4.719 1.00 0.00 N ATOM 343 CA PRO A 238 1.852 -1.630 4.096 1.00 0.00 C ATOM 344 C PRO A 238 2.605 -1.450 2.781 1.00 0.00 C ATOM 345 O PRO A 238 3.632 -0.772 2.728 1.00 0.00 O ATOM 346 CB PRO A 238 2.365 -0.637 5.136 1.00 0.00 C ATOM 347 CG PRO A 238 3.474 -1.355 5.815 1.00 0.00 C ATOM 348 CD PRO A 238 3.068 -2.803 5.849 1.00 0.00 C ATOM 0 HA PRO A 238 0.799 -1.508 3.842 1.00 0.00 H new ATOM 0 HB2 PRO A 238 2.715 0.283 4.668 1.00 0.00 H new ATOM 0 HB3 PRO A 238 1.581 -0.359 5.841 1.00 0.00 H new ATOM 0 HG2 PRO A 238 4.412 -1.225 5.275 1.00 0.00 H new ATOM 0 HG3 PRO A 238 3.630 -0.969 6.822 1.00 0.00 H new ATOM 0 HD2 PRO A 238 3.927 -3.463 5.727 1.00 0.00 H new ATOM 0 HD3 PRO A 238 2.597 -3.065 6.797 1.00 0.00 H new ATOM 355 N ALA A 239 2.093 -2.059 1.720 1.00 0.00 N ATOM 356 CA ALA A 239 2.728 -1.958 0.415 1.00 0.00 C ATOM 357 C ALA A 239 2.738 -0.513 -0.078 1.00 0.00 C ATOM 358 O ALA A 239 1.912 0.300 0.337 1.00 0.00 O ATOM 359 CB ALA A 239 2.022 -2.861 -0.584 1.00 0.00 C ATOM 0 H ALA A 239 1.245 -2.625 1.738 1.00 0.00 H new ATOM 0 HA ALA A 239 3.763 -2.286 0.511 1.00 0.00 H new ATOM 0 HB1 ALA A 239 2.507 -2.776 -1.557 1.00 0.00 H new ATOM 0 HB2 ALA A 239 2.075 -3.894 -0.241 1.00 0.00 H new ATOM 0 HB3 ALA A 239 0.978 -2.561 -0.671 1.00 0.00 H new ATOM 365 N LYS A 240 3.681 -0.198 -0.961 1.00 0.00 N ATOM 366 CA LYS A 240 3.801 1.150 -1.506 1.00 0.00 C ATOM 367 C LYS A 240 2.614 1.493 -2.399 1.00 0.00 C ATOM 368 O LYS A 240 2.107 0.640 -3.129 1.00 0.00 O ATOM 369 CB LYS A 240 5.102 1.290 -2.299 1.00 0.00 C ATOM 370 CG LYS A 240 6.349 1.338 -1.429 1.00 0.00 C ATOM 371 CD LYS A 240 7.561 1.803 -2.222 1.00 0.00 C ATOM 372 CE LYS A 240 8.846 1.194 -1.686 1.00 0.00 C ATOM 373 NZ LYS A 240 9.135 -0.129 -2.303 1.00 0.00 N ATOM 0 H LYS A 240 4.373 -0.858 -1.314 1.00 0.00 H new ATOM 0 HA LYS A 240 3.813 1.847 -0.668 1.00 0.00 H new ATOM 0 HB2 LYS A 240 5.186 0.453 -2.992 1.00 0.00 H new ATOM 0 HB3 LYS A 240 5.054 2.198 -2.900 1.00 0.00 H new ATOM 0 HG2 LYS A 240 6.182 2.011 -0.588 1.00 0.00 H new ATOM 0 HG3 LYS A 240 6.542 0.349 -1.012 1.00 0.00 H new ATOM 0 HD2 LYS A 240 7.438 1.530 -3.270 1.00 0.00 H new ATOM 0 HD3 LYS A 240 7.628 2.890 -2.181 1.00 0.00 H new ATOM 0 HE2 LYS A 240 9.677 1.873 -1.878 1.00 0.00 H new ATOM 0 HE3 LYS A 240 8.770 1.081 -0.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 10.020 -0.510 -1.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 8.355 -0.785 -2.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 9.233 -0.018 -3.332 1.00 0.00 H new ATOM 387 N LEU A 241 2.180 2.748 -2.341 1.00 0.00 N ATOM 388 CA LEU A 241 1.056 3.209 -3.150 1.00 0.00 C ATOM 389 C LEU A 241 1.532 3.653 -4.528 1.00 0.00 C ATOM 390 O LEU A 241 2.463 4.451 -4.645 1.00 0.00 O ATOM 391 CB LEU A 241 0.337 4.364 -2.451 1.00 0.00 C ATOM 392 CG LEU A 241 -0.935 4.851 -3.147 1.00 0.00 C ATOM 393 CD1 LEU A 241 -2.101 3.928 -2.832 1.00 0.00 C ATOM 394 CD2 LEU A 241 -1.254 6.279 -2.733 1.00 0.00 C ATOM 0 H LEU A 241 2.590 3.465 -1.742 1.00 0.00 H new ATOM 0 HA LEU A 241 0.360 2.379 -3.272 1.00 0.00 H new ATOM 0 HB2 LEU A 241 0.082 4.053 -1.438 1.00 0.00 H new ATOM 0 HB3 LEU A 241 1.028 5.202 -2.363 1.00 0.00 H new ATOM 0 HG LEU A 241 -0.768 4.835 -4.224 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -2.998 4.290 -3.335 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -1.872 2.920 -3.179 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -2.271 3.911 -1.755 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -2.162 6.610 -3.237 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -1.403 6.320 -1.654 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -0.426 6.932 -3.011 1.00 0.00 H new ATOM 406 N LEU A 242 0.897 3.128 -5.571 1.00 0.00 N ATOM 407 CA LEU A 242 1.269 3.473 -6.941 1.00 0.00 C ATOM 408 C LEU A 242 0.066 3.957 -7.747 1.00 0.00 C ATOM 409 O LEU A 242 0.184 4.883 -8.550 1.00 0.00 O ATOM 410 CB LEU A 242 1.905 2.266 -7.635 1.00 0.00 C ATOM 411 CG LEU A 242 3.238 1.808 -7.040 1.00 0.00 C ATOM 412 CD1 LEU A 242 3.451 0.323 -7.290 1.00 0.00 C ATOM 413 CD2 LEU A 242 4.386 2.620 -7.621 1.00 0.00 C ATOM 0 H LEU A 242 0.126 2.465 -5.496 1.00 0.00 H new ATOM 0 HA LEU A 242 1.991 4.288 -6.891 1.00 0.00 H new ATOM 0 HB2 LEU A 242 1.203 1.433 -7.599 1.00 0.00 H new ATOM 0 HB3 LEU A 242 2.058 2.509 -8.687 1.00 0.00 H new ATOM 0 HG LEU A 242 3.211 1.973 -5.963 1.00 0.00 H new ATOM 0 HD11 LEU A 242 4.404 0.015 -6.860 1.00 0.00 H new ATOM 0 HD12 LEU A 242 2.643 -0.244 -6.826 1.00 0.00 H new ATOM 0 HD13 LEU A 242 3.458 0.132 -8.363 1.00 0.00 H new ATOM 0 HD21 LEU A 242 5.327 2.282 -7.187 1.00 0.00 H new ATOM 0 HD22 LEU A 242 4.416 2.486 -8.702 1.00 0.00 H new ATOM 0 HD23 LEU A 242 4.239 3.675 -7.390 1.00 0.00 H new ATOM 425 N TRP A 243 -1.086 3.325 -7.544 1.00 0.00 N ATOM 426 CA TRP A 243 -2.294 3.700 -8.273 1.00 0.00 C ATOM 427 C TRP A 243 -3.546 3.467 -7.434 1.00 0.00 C ATOM 428 O TRP A 243 -3.623 2.511 -6.661 1.00 0.00 O ATOM 429 CB TRP A 243 -2.382 2.897 -9.571 1.00 0.00 C ATOM 430 CG TRP A 243 -3.452 3.369 -10.507 1.00 0.00 C ATOM 431 CD1 TRP A 243 -3.441 4.505 -11.264 1.00 0.00 C ATOM 432 CD2 TRP A 243 -4.690 2.710 -10.790 1.00 0.00 C ATOM 433 NE1 TRP A 243 -4.595 4.588 -12.006 1.00 0.00 N ATOM 434 CE2 TRP A 243 -5.377 3.496 -11.732 1.00 0.00 C ATOM 435 CE3 TRP A 243 -5.280 1.527 -10.340 1.00 0.00 C ATOM 436 CZ2 TRP A 243 -6.626 3.136 -12.230 1.00 0.00 C ATOM 437 CZ3 TRP A 243 -6.519 1.172 -10.835 1.00 0.00 C ATOM 438 CH2 TRP A 243 -7.181 1.973 -11.772 1.00 0.00 C ATOM 0 H TRP A 243 -1.209 2.556 -6.885 1.00 0.00 H new ATOM 0 HA TRP A 243 -2.236 4.764 -8.501 1.00 0.00 H new ATOM 0 HB2 TRP A 243 -1.420 2.944 -10.081 1.00 0.00 H new ATOM 0 HB3 TRP A 243 -2.563 1.850 -9.327 1.00 0.00 H new ATOM 0 HD1 TRP A 243 -2.642 5.232 -11.278 1.00 0.00 H new ATOM 0 HE1 TRP A 243 -4.831 5.339 -12.654 1.00 0.00 H new ATOM 0 HE3 TRP A 243 -4.776 0.901 -9.618 1.00 0.00 H new ATOM 0 HZ2 TRP A 243 -7.139 3.753 -12.953 1.00 0.00 H new ATOM 0 HZ3 TRP A 243 -6.985 0.260 -10.493 1.00 0.00 H new ATOM 0 HH2 TRP A 243 -8.149 1.667 -12.141 1.00 0.00 H new ATOM 449 N LYS A 244 -4.528 4.347 -7.598 1.00 0.00 N ATOM 450 CA LYS A 244 -5.786 4.246 -6.868 1.00 0.00 C ATOM 451 C LYS A 244 -6.906 4.932 -7.642 1.00 0.00 C ATOM 452 O LYS A 244 -7.195 6.109 -7.422 1.00 0.00 O ATOM 453 CB LYS A 244 -5.650 4.872 -5.478 1.00 0.00 C ATOM 454 CG LYS A 244 -6.923 4.788 -4.649 1.00 0.00 C ATOM 455 CD LYS A 244 -6.630 4.905 -3.161 1.00 0.00 C ATOM 456 CE LYS A 244 -6.633 6.355 -2.698 1.00 0.00 C ATOM 457 NZ LYS A 244 -5.455 6.666 -1.842 1.00 0.00 N ATOM 0 H LYS A 244 -4.476 5.143 -8.234 1.00 0.00 H new ATOM 0 HA LYS A 244 -6.033 3.190 -6.754 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -4.842 4.374 -4.941 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -5.364 5.918 -5.586 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -7.607 5.582 -4.949 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -7.426 3.842 -4.848 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -7.375 4.342 -2.598 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -5.661 4.456 -2.945 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -6.635 7.014 -3.567 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -7.549 6.557 -2.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -5.776 7.106 -0.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -4.941 5.788 -1.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -4.824 7.322 -2.345 1.00 0.00 H new ATOM 471 N GLY A 245 -7.525 4.194 -8.558 1.00 0.00 N ATOM 472 CA GLY A 245 -8.598 4.752 -9.359 1.00 0.00 C ATOM 473 C GLY A 245 -9.908 4.006 -9.199 1.00 0.00 C ATOM 474 O GLY A 245 -10.804 4.455 -8.485 1.00 0.00 O ATOM 0 H GLY A 245 -7.302 3.219 -8.760 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -8.745 5.796 -9.082 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -8.305 4.739 -10.409 1.00 0.00 H new ATOM 478 N GLU A 246 -10.020 2.867 -9.874 1.00 0.00 N ATOM 479 CA GLU A 246 -11.229 2.057 -9.813 1.00 0.00 C ATOM 480 C GLU A 246 -11.203 1.149 -8.580 1.00 0.00 C ATOM 481 O GLU A 246 -10.521 1.452 -7.601 1.00 0.00 O ATOM 482 CB GLU A 246 -11.368 1.244 -11.109 1.00 0.00 C ATOM 483 CG GLU A 246 -10.375 0.094 -11.233 1.00 0.00 C ATOM 484 CD GLU A 246 -11.052 -1.235 -11.515 1.00 0.00 C ATOM 485 OE1 GLU A 246 -12.141 -1.229 -12.125 1.00 0.00 O ATOM 486 OE2 GLU A 246 -10.492 -2.282 -11.124 1.00 0.00 O ATOM 0 H GLU A 246 -9.286 2.484 -10.470 1.00 0.00 H new ATOM 0 HA GLU A 246 -12.099 2.708 -9.721 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -12.380 0.844 -11.167 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -11.241 1.913 -11.960 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -9.668 0.314 -12.033 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -9.799 0.015 -10.311 1.00 0.00 H new ATOM 493 N GLY A 247 -11.936 0.035 -8.625 1.00 0.00 N ATOM 494 CA GLY A 247 -11.956 -0.880 -7.500 1.00 0.00 C ATOM 495 C GLY A 247 -10.767 -1.822 -7.502 1.00 0.00 C ATOM 496 O GLY A 247 -10.934 -3.041 -7.478 1.00 0.00 O ATOM 0 H GLY A 247 -12.513 -0.246 -9.418 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -11.963 -0.310 -6.571 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -12.877 -1.462 -7.524 1.00 0.00 H new ATOM 500 N ALA A 248 -9.566 -1.254 -7.535 1.00 0.00 N ATOM 501 CA ALA A 248 -8.341 -2.043 -7.544 1.00 0.00 C ATOM 502 C ALA A 248 -7.124 -1.132 -7.432 1.00 0.00 C ATOM 503 O ALA A 248 -6.736 -0.478 -8.399 1.00 0.00 O ATOM 504 CB ALA A 248 -8.267 -2.887 -8.807 1.00 0.00 C ATOM 0 H ALA A 248 -9.416 -0.245 -7.556 1.00 0.00 H new ATOM 0 HA ALA A 248 -8.348 -2.712 -6.684 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -7.347 -3.471 -8.801 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -9.124 -3.560 -8.846 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -8.277 -2.236 -9.681 1.00 0.00 H new ATOM 510 N VAL A 249 -6.534 -1.084 -6.244 1.00 0.00 N ATOM 511 CA VAL A 249 -5.371 -0.239 -6.005 1.00 0.00 C ATOM 512 C VAL A 249 -4.067 -0.994 -6.239 1.00 0.00 C ATOM 513 O VAL A 249 -3.825 -2.043 -5.642 1.00 0.00 O ATOM 514 CB VAL A 249 -5.380 0.328 -4.574 1.00 0.00 C ATOM 515 CG1 VAL A 249 -6.462 1.387 -4.431 1.00 0.00 C ATOM 516 CG2 VAL A 249 -5.576 -0.786 -3.556 1.00 0.00 C ATOM 0 H VAL A 249 -6.841 -1.620 -5.432 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.431 0.584 -6.718 1.00 0.00 H new ATOM 0 HB VAL A 249 -4.414 0.796 -4.381 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.456 1.778 -3.414 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -6.272 2.199 -5.133 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.435 0.944 -4.643 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -5.579 -0.364 -2.551 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -6.526 -1.286 -3.743 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.763 -1.507 -3.644 1.00 0.00 H new ATOM 526 N VAL A 250 -3.227 -0.442 -7.110 1.00 0.00 N ATOM 527 CA VAL A 250 -1.939 -1.048 -7.426 1.00 0.00 C ATOM 528 C VAL A 250 -0.914 -0.718 -6.342 1.00 0.00 C ATOM 529 O VAL A 250 -0.788 0.433 -5.926 1.00 0.00 O ATOM 530 CB VAL A 250 -1.417 -0.562 -8.797 1.00 0.00 C ATOM 531 CG1 VAL A 250 -0.082 -1.216 -9.147 1.00 0.00 C ATOM 532 CG2 VAL A 250 -2.455 -0.829 -9.881 1.00 0.00 C ATOM 0 H VAL A 250 -3.417 0.426 -7.610 1.00 0.00 H new ATOM 0 HA VAL A 250 -2.082 -2.128 -7.471 1.00 0.00 H new ATOM 0 HB VAL A 250 -1.248 0.513 -8.735 1.00 0.00 H new ATOM 0 HG11 VAL A 250 0.258 -0.853 -10.117 1.00 0.00 H new ATOM 0 HG12 VAL A 250 0.657 -0.964 -8.386 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -0.207 -2.298 -9.188 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -2.075 -0.482 -10.842 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.657 -1.899 -9.936 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -3.376 -0.297 -9.642 1.00 0.00 H new ATOM 542 N ILE A 251 -0.191 -1.735 -5.887 1.00 0.00 N ATOM 543 CA ILE A 251 0.817 -1.550 -4.849 1.00 0.00 C ATOM 544 C ILE A 251 1.987 -2.513 -5.025 1.00 0.00 C ATOM 545 O ILE A 251 1.842 -3.585 -5.612 1.00 0.00 O ATOM 546 CB ILE A 251 0.227 -1.740 -3.435 1.00 0.00 C ATOM 547 CG1 ILE A 251 -0.680 -2.980 -3.377 1.00 0.00 C ATOM 548 CG2 ILE A 251 -0.534 -0.495 -3.006 1.00 0.00 C ATOM 549 CD1 ILE A 251 -0.071 -4.137 -2.616 1.00 0.00 C ATOM 0 H ILE A 251 -0.284 -2.695 -6.220 1.00 0.00 H new ATOM 0 HA ILE A 251 1.173 -0.525 -4.952 1.00 0.00 H new ATOM 0 HB ILE A 251 1.052 -1.897 -2.740 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -1.627 -2.707 -2.911 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -0.907 -3.303 -4.393 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -0.944 -0.645 -2.007 1.00 0.00 H new ATOM 0 HG22 ILE A 251 0.143 0.360 -2.996 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -1.347 -0.306 -3.707 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -0.765 -4.977 -2.615 1.00 0.00 H new ATOM 0 HD12 ILE A 251 0.861 -4.437 -3.095 1.00 0.00 H new ATOM 0 HD13 ILE A 251 0.130 -3.832 -1.589 1.00 0.00 H new ATOM 561 N GLN A 252 3.145 -2.118 -4.506 1.00 0.00 N ATOM 562 CA GLN A 252 4.348 -2.937 -4.593 1.00 0.00 C ATOM 563 C GLN A 252 4.792 -3.383 -3.203 1.00 0.00 C ATOM 564 O GLN A 252 5.032 -2.557 -2.323 1.00 0.00 O ATOM 565 CB GLN A 252 5.472 -2.153 -5.276 1.00 0.00 C ATOM 566 CG GLN A 252 6.736 -2.966 -5.502 1.00 0.00 C ATOM 567 CD GLN A 252 7.666 -2.328 -6.516 1.00 0.00 C ATOM 568 OE1 GLN A 252 7.671 -2.862 -7.731 1.00 0.00 O flip ATOM 569 NE2 GLN A 252 8.370 -1.366 -6.211 1.00 0.00 N flip ATOM 0 H GLN A 252 3.276 -1.232 -4.019 1.00 0.00 H new ATOM 0 HA GLN A 252 4.122 -3.822 -5.187 1.00 0.00 H new ATOM 0 HB2 GLN A 252 5.113 -1.783 -6.236 1.00 0.00 H new ATOM 0 HB3 GLN A 252 5.715 -1.281 -4.669 1.00 0.00 H new ATOM 0 HG2 GLN A 252 7.263 -3.083 -4.555 1.00 0.00 H new ATOM 0 HG3 GLN A 252 6.465 -3.966 -5.842 1.00 0.00 H new ATOM 0 HE21 GLN A 252 8.334 -0.988 -5.265 1.00 0.00 H new ATOM 0 HE22 GLN A 252 8.989 -0.947 -6.905 1.00 0.00 H new ATOM 578 N ASP A 253 4.892 -4.695 -3.009 1.00 0.00 N ATOM 579 CA ASP A 253 5.300 -5.247 -1.721 1.00 0.00 C ATOM 580 C ASP A 253 6.816 -5.181 -1.549 1.00 0.00 C ATOM 581 O ASP A 253 7.320 -5.086 -0.430 1.00 0.00 O ATOM 582 CB ASP A 253 4.824 -6.695 -1.591 1.00 0.00 C ATOM 583 CG ASP A 253 5.047 -7.256 -0.199 1.00 0.00 C ATOM 584 OD1 ASP A 253 5.038 -6.465 0.767 1.00 0.00 O ATOM 585 OD2 ASP A 253 5.228 -8.486 -0.077 1.00 0.00 O ATOM 0 H ASP A 253 4.697 -5.394 -3.725 1.00 0.00 H new ATOM 0 HA ASP A 253 4.840 -4.646 -0.937 1.00 0.00 H new ATOM 0 HB2 ASP A 253 3.763 -6.749 -1.836 1.00 0.00 H new ATOM 0 HB3 ASP A 253 5.350 -7.314 -2.318 1.00 0.00 H new ATOM 590 N ASN A 254 7.536 -5.232 -2.664 1.00 0.00 N ATOM 591 CA ASN A 254 8.993 -5.178 -2.637 1.00 0.00 C ATOM 592 C ASN A 254 9.542 -4.853 -4.027 1.00 0.00 C ATOM 593 O ASN A 254 9.882 -3.706 -4.318 1.00 0.00 O ATOM 594 CB ASN A 254 9.564 -6.509 -2.127 1.00 0.00 C ATOM 595 CG ASN A 254 10.198 -6.380 -0.756 1.00 0.00 C ATOM 596 OD1 ASN A 254 9.569 -6.673 0.262 1.00 0.00 O ATOM 597 ND2 ASN A 254 11.451 -5.941 -0.722 1.00 0.00 N ATOM 0 H ASN A 254 7.134 -5.311 -3.598 1.00 0.00 H new ATOM 0 HA ASN A 254 9.301 -4.386 -1.955 1.00 0.00 H new ATOM 0 HB2 ASN A 254 8.767 -7.251 -2.087 1.00 0.00 H new ATOM 0 HB3 ASN A 254 10.307 -6.877 -2.834 1.00 0.00 H new ATOM 0 HD21 ASN A 254 11.930 -5.835 0.172 1.00 0.00 H new ATOM 0 HD22 ASN A 254 11.934 -5.710 -1.590 1.00 0.00 H new ATOM 604 N SER A 255 9.619 -5.869 -4.879 1.00 0.00 N ATOM 605 CA SER A 255 10.118 -5.697 -6.240 1.00 0.00 C ATOM 606 C SER A 255 9.017 -5.951 -7.272 1.00 0.00 C ATOM 607 O SER A 255 9.121 -5.508 -8.416 1.00 0.00 O ATOM 608 CB SER A 255 11.295 -6.640 -6.495 1.00 0.00 C ATOM 609 OG SER A 255 11.166 -7.832 -5.740 1.00 0.00 O ATOM 0 H SER A 255 9.341 -6.824 -4.651 1.00 0.00 H new ATOM 0 HA SER A 255 10.453 -4.665 -6.345 1.00 0.00 H new ATOM 0 HB2 SER A 255 11.348 -6.882 -7.556 1.00 0.00 H new ATOM 0 HB3 SER A 255 12.228 -6.140 -6.235 1.00 0.00 H new ATOM 0 HG SER A 255 11.930 -8.419 -5.922 1.00 0.00 H new ATOM 615 N ASP A 256 7.965 -6.662 -6.868 1.00 0.00 N ATOM 616 CA ASP A 256 6.859 -6.966 -7.767 1.00 0.00 C ATOM 617 C ASP A 256 5.642 -6.111 -7.439 1.00 0.00 C ATOM 618 O ASP A 256 5.328 -5.885 -6.271 1.00 0.00 O ATOM 619 CB ASP A 256 6.485 -8.444 -7.666 1.00 0.00 C ATOM 620 CG ASP A 256 7.659 -9.361 -7.945 1.00 0.00 C ATOM 621 OD1 ASP A 256 8.337 -9.162 -8.975 1.00 0.00 O ATOM 622 OD2 ASP A 256 7.903 -10.278 -7.133 1.00 0.00 O ATOM 0 H ASP A 256 7.858 -7.036 -5.925 1.00 0.00 H new ATOM 0 HA ASP A 256 7.182 -6.743 -8.784 1.00 0.00 H new ATOM 0 HB2 ASP A 256 6.097 -8.650 -6.668 1.00 0.00 H new ATOM 0 HB3 ASP A 256 5.683 -8.661 -8.371 1.00 0.00 H new ATOM 627 N ILE A 257 4.954 -5.648 -8.474 1.00 0.00 N ATOM 628 CA ILE A 257 3.766 -4.830 -8.284 1.00 0.00 C ATOM 629 C ILE A 257 2.503 -5.666 -8.439 1.00 0.00 C ATOM 630 O ILE A 257 2.341 -6.392 -9.419 1.00 0.00 O ATOM 631 CB ILE A 257 3.711 -3.656 -9.277 1.00 0.00 C ATOM 632 CG1 ILE A 257 5.055 -2.924 -9.314 1.00 0.00 C ATOM 633 CG2 ILE A 257 2.585 -2.705 -8.898 1.00 0.00 C ATOM 634 CD1 ILE A 257 5.063 -1.718 -10.227 1.00 0.00 C ATOM 0 H ILE A 257 5.197 -5.824 -9.449 1.00 0.00 H new ATOM 0 HA ILE A 257 3.822 -4.428 -7.272 1.00 0.00 H new ATOM 0 HB ILE A 257 3.512 -4.046 -10.275 1.00 0.00 H new ATOM 0 HG12 ILE A 257 5.314 -2.606 -8.304 1.00 0.00 H new ATOM 0 HG13 ILE A 257 5.829 -3.620 -9.638 1.00 0.00 H new ATOM 0 HG21 ILE A 257 2.554 -1.877 -9.606 1.00 0.00 H new ATOM 0 HG22 ILE A 257 1.635 -3.239 -8.921 1.00 0.00 H new ATOM 0 HG23 ILE A 257 2.759 -2.317 -7.894 1.00 0.00 H new ATOM 0 HD11 ILE A 257 6.047 -1.250 -10.203 1.00 0.00 H new ATOM 0 HD12 ILE A 257 4.835 -2.031 -11.246 1.00 0.00 H new ATOM 0 HD13 ILE A 257 4.312 -1.003 -9.891 1.00 0.00 H new ATOM 646 N LYS A 258 1.614 -5.557 -7.462 1.00 0.00 N ATOM 647 CA LYS A 258 0.361 -6.301 -7.481 1.00 0.00 C ATOM 648 C LYS A 258 -0.834 -5.357 -7.420 1.00 0.00 C ATOM 649 O LYS A 258 -0.684 -4.162 -7.165 1.00 0.00 O ATOM 650 CB LYS A 258 0.303 -7.284 -6.310 1.00 0.00 C ATOM 651 CG LYS A 258 1.521 -8.188 -6.210 1.00 0.00 C ATOM 652 CD LYS A 258 1.721 -8.694 -4.790 1.00 0.00 C ATOM 653 CE LYS A 258 2.980 -9.536 -4.670 1.00 0.00 C ATOM 654 NZ LYS A 258 3.107 -10.159 -3.323 1.00 0.00 N ATOM 0 H LYS A 258 1.737 -4.960 -6.644 1.00 0.00 H new ATOM 0 HA LYS A 258 0.318 -6.858 -8.417 1.00 0.00 H new ATOM 0 HB2 LYS A 258 0.201 -6.723 -5.381 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -0.590 -7.902 -6.409 1.00 0.00 H new ATOM 0 HG2 LYS A 258 1.404 -9.035 -6.887 1.00 0.00 H new ATOM 0 HG3 LYS A 258 2.408 -7.643 -6.532 1.00 0.00 H new ATOM 0 HD2 LYS A 258 1.782 -7.847 -4.106 1.00 0.00 H new ATOM 0 HD3 LYS A 258 0.857 -9.286 -4.488 1.00 0.00 H new ATOM 0 HE2 LYS A 258 2.968 -10.316 -5.431 1.00 0.00 H new ATOM 0 HE3 LYS A 258 3.853 -8.913 -4.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 3.979 -10.725 -3.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 3.144 -9.414 -2.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 2.287 -10.774 -3.146 1.00 0.00 H new ATOM 668 N VAL A 259 -2.022 -5.904 -7.651 1.00 0.00 N ATOM 669 CA VAL A 259 -3.247 -5.116 -7.619 1.00 0.00 C ATOM 670 C VAL A 259 -4.320 -5.818 -6.797 1.00 0.00 C ATOM 671 O VAL A 259 -4.649 -6.977 -7.047 1.00 0.00 O ATOM 672 CB VAL A 259 -3.803 -4.856 -9.036 1.00 0.00 C ATOM 673 CG1 VAL A 259 -4.833 -3.737 -9.004 1.00 0.00 C ATOM 674 CG2 VAL A 259 -2.683 -4.527 -10.014 1.00 0.00 C ATOM 0 H VAL A 259 -2.162 -6.892 -7.863 1.00 0.00 H new ATOM 0 HA VAL A 259 -2.991 -4.161 -7.161 1.00 0.00 H new ATOM 0 HB VAL A 259 -4.290 -5.768 -9.381 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -5.215 -3.566 -10.010 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -5.655 -4.018 -8.346 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -4.367 -2.824 -8.633 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -3.104 -4.349 -11.003 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -2.157 -3.634 -9.677 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.985 -5.363 -10.062 1.00 0.00 H new ATOM 684 N VAL A 260 -4.863 -5.110 -5.815 1.00 0.00 N ATOM 685 CA VAL A 260 -5.902 -5.664 -4.955 1.00 0.00 C ATOM 686 C VAL A 260 -7.129 -4.751 -4.929 1.00 0.00 C ATOM 687 O VAL A 260 -6.994 -3.530 -4.871 1.00 0.00 O ATOM 688 CB VAL A 260 -5.401 -5.866 -3.512 1.00 0.00 C ATOM 689 CG1 VAL A 260 -6.398 -6.692 -2.714 1.00 0.00 C ATOM 690 CG2 VAL A 260 -4.027 -6.522 -3.502 1.00 0.00 C ATOM 0 H VAL A 260 -4.601 -4.149 -5.594 1.00 0.00 H new ATOM 0 HA VAL A 260 -6.172 -6.634 -5.372 1.00 0.00 H new ATOM 0 HB VAL A 260 -5.310 -4.887 -3.041 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -6.029 -6.825 -1.697 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -7.358 -6.177 -2.687 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -6.523 -7.667 -3.185 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -3.694 -6.654 -2.472 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -4.084 -7.494 -3.992 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -3.317 -5.888 -4.034 1.00 0.00 H new ATOM 700 N PRO A 261 -8.352 -5.322 -4.972 1.00 0.00 N ATOM 701 CA PRO A 261 -9.583 -4.527 -4.952 1.00 0.00 C ATOM 702 C PRO A 261 -9.637 -3.580 -3.757 1.00 0.00 C ATOM 703 O PRO A 261 -9.353 -3.977 -2.627 1.00 0.00 O ATOM 704 CB PRO A 261 -10.692 -5.579 -4.857 1.00 0.00 C ATOM 705 CG PRO A 261 -10.087 -6.813 -5.429 1.00 0.00 C ATOM 706 CD PRO A 261 -8.636 -6.770 -5.045 1.00 0.00 C ATOM 0 HA PRO A 261 -9.668 -3.885 -5.829 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -11.005 -5.733 -3.824 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -11.576 -5.275 -5.417 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -10.571 -7.706 -5.033 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -10.205 -6.841 -6.512 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -8.457 -7.265 -4.090 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -8.008 -7.267 -5.784 1.00 0.00 H new ATOM 713 N ARG A 262 -9.999 -2.325 -4.017 1.00 0.00 N ATOM 714 CA ARG A 262 -10.087 -1.310 -2.967 1.00 0.00 C ATOM 715 C ARG A 262 -10.932 -1.790 -1.785 1.00 0.00 C ATOM 716 O ARG A 262 -10.748 -1.336 -0.656 1.00 0.00 O ATOM 717 CB ARG A 262 -10.673 -0.015 -3.532 1.00 0.00 C ATOM 718 CG ARG A 262 -10.760 1.111 -2.515 1.00 0.00 C ATOM 719 CD ARG A 262 -9.381 1.612 -2.117 1.00 0.00 C ATOM 720 NE ARG A 262 -9.452 2.783 -1.244 1.00 0.00 N ATOM 721 CZ ARG A 262 -9.674 2.723 0.070 1.00 0.00 C ATOM 722 NH1 ARG A 262 -9.854 1.553 0.674 1.00 0.00 N ATOM 723 NH2 ARG A 262 -9.719 3.840 0.784 1.00 0.00 N ATOM 0 H ARG A 262 -10.237 -1.985 -4.949 1.00 0.00 H new ATOM 0 HA ARG A 262 -9.076 -1.124 -2.604 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -10.062 0.313 -4.373 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -11.670 -0.218 -3.922 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -11.341 1.934 -2.931 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -11.291 0.762 -1.629 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -8.839 0.814 -1.609 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -8.814 1.863 -3.014 1.00 0.00 H new ATOM 0 HE ARG A 262 -9.324 3.703 -1.666 1.00 0.00 H new ATOM 0 HH11 ARG A 262 -9.823 0.689 0.132 1.00 0.00 H new ATOM 0 HH12 ARG A 262 -10.023 1.519 1.679 1.00 0.00 H new ATOM 0 HH21 ARG A 262 -9.584 4.742 0.328 1.00 0.00 H new ATOM 0 HH22 ARG A 262 -9.889 3.796 1.789 1.00 0.00 H new ATOM 737 N ARG A 263 -11.854 -2.711 -2.050 1.00 0.00 N ATOM 738 CA ARG A 263 -12.714 -3.247 -1.002 1.00 0.00 C ATOM 739 C ARG A 263 -11.912 -4.091 -0.014 1.00 0.00 C ATOM 740 O ARG A 263 -12.277 -4.205 1.157 1.00 0.00 O ATOM 741 CB ARG A 263 -13.839 -4.085 -1.614 1.00 0.00 C ATOM 742 CG ARG A 263 -15.064 -3.270 -1.990 1.00 0.00 C ATOM 743 CD ARG A 263 -14.879 -2.575 -3.330 1.00 0.00 C ATOM 744 NE ARG A 263 -16.005 -1.701 -3.655 1.00 0.00 N ATOM 745 CZ ARG A 263 -16.168 -0.476 -3.155 1.00 0.00 C ATOM 746 NH1 ARG A 263 -15.287 0.029 -2.299 1.00 0.00 N ATOM 747 NH2 ARG A 263 -17.221 0.246 -3.512 1.00 0.00 N ATOM 0 H ARG A 263 -12.024 -3.100 -2.978 1.00 0.00 H new ATOM 0 HA ARG A 263 -13.150 -2.407 -0.461 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -13.462 -4.591 -2.503 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -14.131 -4.860 -0.905 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -15.937 -3.922 -2.034 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -15.260 -2.527 -1.217 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -13.960 -1.990 -3.311 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -14.764 -3.324 -4.114 1.00 0.00 H new ATOM 0 HE ARG A 263 -16.710 -2.050 -4.305 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -14.476 -0.522 -2.018 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -15.422 0.967 -1.923 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -17.903 -0.136 -4.167 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -17.349 1.184 -3.132 1.00 0.00 H new ATOM 761 N LYS A 264 -10.818 -4.680 -0.491 1.00 0.00 N ATOM 762 CA LYS A 264 -9.968 -5.512 0.356 1.00 0.00 C ATOM 763 C LYS A 264 -8.611 -4.850 0.602 1.00 0.00 C ATOM 764 O LYS A 264 -7.619 -5.530 0.862 1.00 0.00 O ATOM 765 CB LYS A 264 -9.768 -6.888 -0.284 1.00 0.00 C ATOM 766 CG LYS A 264 -10.903 -7.862 0.000 1.00 0.00 C ATOM 767 CD LYS A 264 -11.796 -8.059 -1.216 1.00 0.00 C ATOM 768 CE LYS A 264 -12.940 -9.015 -0.919 1.00 0.00 C ATOM 769 NZ LYS A 264 -14.203 -8.292 -0.598 1.00 0.00 N ATOM 0 H LYS A 264 -10.500 -4.597 -1.457 1.00 0.00 H new ATOM 0 HA LYS A 264 -10.468 -5.631 1.317 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -9.666 -6.767 -1.362 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -8.834 -7.316 0.079 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -10.489 -8.823 0.307 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -11.500 -7.491 0.833 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -12.198 -7.097 -1.533 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -11.203 -8.446 -2.045 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -13.103 -9.664 -1.779 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -12.667 -9.658 -0.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -14.957 -8.981 -0.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -14.056 -7.692 0.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -14.478 -7.698 -1.406 1.00 0.00 H new ATOM 783 N ALA A 265 -8.574 -3.521 0.526 1.00 0.00 N ATOM 784 CA ALA A 265 -7.339 -2.776 0.748 1.00 0.00 C ATOM 785 C ALA A 265 -7.576 -1.603 1.694 1.00 0.00 C ATOM 786 O ALA A 265 -8.703 -1.132 1.842 1.00 0.00 O ATOM 787 CB ALA A 265 -6.771 -2.285 -0.573 1.00 0.00 C ATOM 0 H ALA A 265 -9.385 -2.940 0.313 1.00 0.00 H new ATOM 0 HA ALA A 265 -6.615 -3.447 1.211 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -5.850 -1.731 -0.390 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -6.559 -3.138 -1.218 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -7.496 -1.633 -1.061 1.00 0.00 H new ATOM 793 N LYS A 266 -6.509 -1.135 2.332 1.00 0.00 N ATOM 794 CA LYS A 266 -6.610 -0.016 3.265 1.00 0.00 C ATOM 795 C LYS A 266 -5.464 0.969 3.063 1.00 0.00 C ATOM 796 O LYS A 266 -4.298 0.628 3.256 1.00 0.00 O ATOM 797 CB LYS A 266 -6.610 -0.526 4.707 1.00 0.00 C ATOM 798 CG LYS A 266 -7.561 -1.692 4.939 1.00 0.00 C ATOM 799 CD LYS A 266 -8.393 -1.501 6.198 1.00 0.00 C ATOM 800 CE LYS A 266 -7.614 -1.893 7.443 1.00 0.00 C ATOM 801 NZ LYS A 266 -8.495 -2.009 8.638 1.00 0.00 N ATOM 0 H LYS A 266 -5.567 -1.511 2.222 1.00 0.00 H new ATOM 0 HA LYS A 266 -7.548 0.503 3.069 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -5.599 -0.833 4.975 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -6.882 0.293 5.373 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -8.222 -1.798 4.079 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -6.990 -2.617 5.018 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -8.705 -0.459 6.275 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -9.300 -2.101 6.131 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -7.109 -2.844 7.271 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -6.839 -1.151 7.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -7.925 -2.278 9.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -8.957 -1.095 8.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -9.219 -2.735 8.466 1.00 0.00 H new ATOM 815 N ILE A 267 -5.804 2.195 2.673 1.00 0.00 N ATOM 816 CA ILE A 267 -4.805 3.231 2.444 1.00 0.00 C ATOM 817 C ILE A 267 -4.438 3.940 3.745 1.00 0.00 C ATOM 818 O ILE A 267 -5.312 4.306 4.531 1.00 0.00 O ATOM 819 CB ILE A 267 -5.305 4.280 1.428 1.00 0.00 C ATOM 820 CG1 ILE A 267 -5.861 3.588 0.180 1.00 0.00 C ATOM 821 CG2 ILE A 267 -4.186 5.250 1.058 1.00 0.00 C ATOM 822 CD1 ILE A 267 -4.857 2.699 -0.520 1.00 0.00 C ATOM 0 H ILE A 267 -6.765 2.494 2.509 1.00 0.00 H new ATOM 0 HA ILE A 267 -3.923 2.734 2.041 1.00 0.00 H new ATOM 0 HB ILE A 267 -6.108 4.854 1.890 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -6.728 2.990 0.462 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -6.211 4.347 -0.520 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -4.560 5.981 0.341 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -3.840 5.765 1.954 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -3.358 4.698 0.614 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -5.322 2.243 -1.394 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -4.000 3.295 -0.834 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -4.524 1.917 0.163 1.00 0.00 H new ATOM 834 N ILE A 268 -3.142 4.131 3.964 1.00 0.00 N ATOM 835 CA ILE A 268 -2.659 4.800 5.167 1.00 0.00 C ATOM 836 C ILE A 268 -1.510 5.747 4.838 1.00 0.00 C ATOM 837 O ILE A 268 -0.856 5.605 3.805 1.00 0.00 O ATOM 838 CB ILE A 268 -2.180 3.790 6.232 1.00 0.00 C ATOM 839 CG1 ILE A 268 -3.183 2.635 6.372 1.00 0.00 C ATOM 840 CG2 ILE A 268 -1.974 4.497 7.564 1.00 0.00 C ATOM 841 CD1 ILE A 268 -2.849 1.659 7.484 1.00 0.00 C ATOM 0 H ILE A 268 -2.406 3.832 3.324 1.00 0.00 H new ATOM 0 HA ILE A 268 -3.500 5.365 5.570 1.00 0.00 H new ATOM 0 HB ILE A 268 -1.227 3.368 5.914 1.00 0.00 H new ATOM 0 HG12 ILE A 268 -4.175 3.049 6.552 1.00 0.00 H new ATOM 0 HG13 ILE A 268 -3.230 2.092 5.428 1.00 0.00 H new ATOM 0 HG21 ILE A 268 -1.636 3.777 8.310 1.00 0.00 H new ATOM 0 HG22 ILE A 268 -1.224 5.279 7.449 1.00 0.00 H new ATOM 0 HG23 ILE A 268 -2.915 4.942 7.889 1.00 0.00 H new ATOM 0 HD11 ILE A 268 -3.604 0.874 7.518 1.00 0.00 H new ATOM 0 HD12 ILE A 268 -1.871 1.215 7.297 1.00 0.00 H new ATOM 0 HD13 ILE A 268 -2.831 2.186 8.438 1.00 0.00 H new ATOM 853 N ARG A 269 -1.265 6.711 5.720 1.00 0.00 N ATOM 854 CA ARG A 269 -0.189 7.675 5.517 1.00 0.00 C ATOM 855 C ARG A 269 1.025 7.316 6.361 1.00 0.00 C ATOM 856 O ARG A 269 0.895 6.914 7.518 1.00 0.00 O ATOM 857 CB ARG A 269 -0.663 9.087 5.865 1.00 0.00 C ATOM 858 CG ARG A 269 0.153 10.183 5.198 1.00 0.00 C ATOM 859 CD ARG A 269 -0.285 11.562 5.661 1.00 0.00 C ATOM 860 NE ARG A 269 0.516 12.623 5.051 1.00 0.00 N ATOM 861 CZ ARG A 269 0.290 13.926 5.226 1.00 0.00 C ATOM 862 NH1 ARG A 269 -0.706 14.342 6.000 1.00 0.00 N ATOM 863 NH2 ARG A 269 1.068 14.815 4.624 1.00 0.00 N ATOM 0 H ARG A 269 -1.796 6.845 6.581 1.00 0.00 H new ATOM 0 HA ARG A 269 0.096 7.645 4.465 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -1.707 9.193 5.572 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -0.620 9.220 6.946 1.00 0.00 H new ATOM 0 HG2 ARG A 269 1.210 10.040 5.424 1.00 0.00 H new ATOM 0 HG3 ARG A 269 0.046 10.110 4.116 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -1.336 11.712 5.412 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -0.203 11.624 6.746 1.00 0.00 H new ATOM 0 HE ARG A 269 1.297 12.349 4.454 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -1.307 13.663 6.467 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -0.870 15.341 6.127 1.00 0.00 H new ATOM 0 HH21 ARG A 269 1.836 14.502 4.030 1.00 0.00 H new ATOM 0 HH22 ARG A 269 0.899 15.812 4.755 1.00 0.00 H new ATOM 877 N ASP A 270 2.208 7.463 5.777 1.00 0.00 N ATOM 878 CA ASP A 270 3.447 7.156 6.478 1.00 0.00 C ATOM 879 C ASP A 270 3.770 8.228 7.512 1.00 0.00 C ATOM 880 O ASP A 270 3.937 7.875 8.698 1.00 0.00 O ATOM 881 CB ASP A 270 4.600 7.023 5.486 1.00 0.00 C ATOM 882 CG ASP A 270 5.863 6.488 6.134 1.00 0.00 C ATOM 883 OD1 ASP A 270 5.903 5.279 6.449 1.00 0.00 O ATOM 884 OD2 ASP A 270 6.811 7.277 6.327 1.00 0.00 O ATOM 885 OXT ASP A 270 3.852 9.413 7.126 1.00 0.00 O ATOM 0 H ASP A 270 2.335 7.793 4.820 1.00 0.00 H new ATOM 0 HA ASP A 270 3.314 6.207 6.997 1.00 0.00 H new ATOM 0 HB2 ASP A 270 4.302 6.359 4.674 1.00 0.00 H new ATOM 0 HB3 ASP A 270 4.807 7.997 5.042 1.00 0.00 H new TER 890 ASP A 270 ATOM 891 N MET B 219 -1.810 15.231 -19.430 1.00 0.00 N ATOM 892 CA MET B 219 -2.619 14.169 -18.774 1.00 0.00 C ATOM 893 C MET B 219 -3.185 13.197 -19.803 1.00 0.00 C ATOM 894 O MET B 219 -3.406 13.559 -20.960 1.00 0.00 O ATOM 895 CB MET B 219 -3.757 14.834 -17.996 1.00 0.00 C ATOM 896 CG MET B 219 -4.208 14.041 -16.779 1.00 0.00 C ATOM 897 SD MET B 219 -5.803 14.593 -16.144 1.00 0.00 S ATOM 898 CE MET B 219 -6.613 13.022 -15.849 1.00 0.00 C ATOM 0 HA MET B 219 -1.983 13.600 -18.097 1.00 0.00 H new ATOM 0 HB2 MET B 219 -3.436 15.825 -17.675 1.00 0.00 H new ATOM 0 HB3 MET B 219 -4.608 14.975 -18.663 1.00 0.00 H new ATOM 0 HG2 MET B 219 -4.271 12.985 -17.041 1.00 0.00 H new ATOM 0 HG3 MET B 219 -3.458 14.130 -15.993 1.00 0.00 H new ATOM 0 HE1 MET B 219 -7.613 13.197 -15.453 1.00 0.00 H new ATOM 0 HE2 MET B 219 -6.685 12.468 -16.785 1.00 0.00 H new ATOM 0 HE3 MET B 219 -6.034 12.444 -15.129 1.00 0.00 H new ATOM 910 N ILE B 220 -3.422 11.962 -19.374 1.00 0.00 N ATOM 911 CA ILE B 220 -3.964 10.938 -20.256 1.00 0.00 C ATOM 912 C ILE B 220 -5.487 10.921 -20.207 1.00 0.00 C ATOM 913 O ILE B 220 -6.097 11.516 -19.318 1.00 0.00 O ATOM 914 CB ILE B 220 -3.434 9.531 -19.905 1.00 0.00 C ATOM 915 CG1 ILE B 220 -3.424 9.305 -18.390 1.00 0.00 C ATOM 916 CG2 ILE B 220 -2.043 9.333 -20.486 1.00 0.00 C ATOM 917 CD1 ILE B 220 -3.782 7.892 -17.985 1.00 0.00 C ATOM 0 H ILE B 220 -3.247 11.647 -18.420 1.00 0.00 H new ATOM 0 HA ILE B 220 -3.634 11.193 -21.263 1.00 0.00 H new ATOM 0 HB ILE B 220 -4.106 8.795 -20.346 1.00 0.00 H new ATOM 0 HG12 ILE B 220 -2.434 9.545 -18.002 1.00 0.00 H new ATOM 0 HG13 ILE B 220 -4.126 9.996 -17.923 1.00 0.00 H new ATOM 0 HG21 ILE B 220 -1.681 8.337 -20.231 1.00 0.00 H new ATOM 0 HG22 ILE B 220 -2.083 9.438 -21.570 1.00 0.00 H new ATOM 0 HG23 ILE B 220 -1.366 10.082 -20.074 1.00 0.00 H new ATOM 0 HD11 ILE B 220 -3.754 7.807 -16.899 1.00 0.00 H new ATOM 0 HD12 ILE B 220 -4.784 7.654 -18.342 1.00 0.00 H new ATOM 0 HD13 ILE B 220 -3.066 7.196 -18.422 1.00 0.00 H new ATOM 929 N GLN B 221 -6.095 10.238 -21.172 1.00 0.00 N ATOM 930 CA GLN B 221 -7.549 10.144 -21.244 1.00 0.00 C ATOM 931 C GLN B 221 -7.978 8.815 -21.849 1.00 0.00 C ATOM 932 O GLN B 221 -8.615 7.993 -21.191 1.00 0.00 O ATOM 933 CB GLN B 221 -8.117 11.294 -22.080 1.00 0.00 C ATOM 934 CG GLN B 221 -7.462 12.637 -21.803 1.00 0.00 C ATOM 935 CD GLN B 221 -8.052 13.759 -22.636 1.00 0.00 C ATOM 936 OE1 GLN B 221 -9.180 14.193 -22.404 1.00 0.00 O ATOM 937 NE2 GLN B 221 -7.288 14.236 -23.612 1.00 0.00 N ATOM 0 H GLN B 221 -5.603 9.741 -21.915 1.00 0.00 H new ATOM 0 HA GLN B 221 -7.939 10.209 -20.228 1.00 0.00 H new ATOM 0 HB2 GLN B 221 -8.000 11.055 -23.137 1.00 0.00 H new ATOM 0 HB3 GLN B 221 -9.187 11.376 -21.888 1.00 0.00 H new ATOM 0 HG2 GLN B 221 -7.571 12.879 -20.746 1.00 0.00 H new ATOM 0 HG3 GLN B 221 -6.393 12.564 -22.004 1.00 0.00 H new ATOM 0 HE21 GLN B 221 -6.359 13.846 -23.769 1.00 0.00 H new ATOM 0 HE22 GLN B 221 -7.631 14.992 -24.205 1.00 0.00 H new ATOM 946 N ASN B 222 -7.625 8.617 -23.112 1.00 0.00 N ATOM 947 CA ASN B 222 -7.970 7.392 -23.828 1.00 0.00 C ATOM 948 C ASN B 222 -6.853 6.990 -24.785 1.00 0.00 C ATOM 949 O ASN B 222 -6.941 7.218 -25.993 1.00 0.00 O ATOM 950 CB ASN B 222 -9.286 7.560 -24.601 1.00 0.00 C ATOM 951 CG ASN B 222 -9.433 8.934 -25.233 1.00 0.00 C ATOM 952 OD1 ASN B 222 -10.318 9.707 -24.864 1.00 0.00 O ATOM 953 ND2 ASN B 222 -8.564 9.244 -26.188 1.00 0.00 N ATOM 0 H ASN B 222 -7.097 9.292 -23.666 1.00 0.00 H new ATOM 0 HA ASN B 222 -8.099 6.602 -23.088 1.00 0.00 H new ATOM 0 HB2 ASN B 222 -9.343 6.800 -25.380 1.00 0.00 H new ATOM 0 HB3 ASN B 222 -10.123 7.386 -23.925 1.00 0.00 H new ATOM 0 HD21 ASN B 222 -8.614 10.153 -26.647 1.00 0.00 H new ATOM 0 HD22 ASN B 222 -7.847 8.573 -26.462 1.00 0.00 H new ATOM 960 N PHE B 223 -5.803 6.393 -24.234 1.00 0.00 N ATOM 961 CA PHE B 223 -4.664 5.959 -25.036 1.00 0.00 C ATOM 962 C PHE B 223 -4.690 4.452 -25.263 1.00 0.00 C ATOM 963 O PHE B 223 -4.891 3.673 -24.331 1.00 0.00 O ATOM 964 CB PHE B 223 -3.356 6.354 -24.358 1.00 0.00 C ATOM 965 CG PHE B 223 -3.009 7.806 -24.517 1.00 0.00 C ATOM 966 CD1 PHE B 223 -3.600 8.765 -23.712 1.00 0.00 C ATOM 967 CD2 PHE B 223 -2.090 8.210 -25.472 1.00 0.00 C ATOM 968 CE1 PHE B 223 -3.283 10.102 -23.857 1.00 0.00 C ATOM 969 CE2 PHE B 223 -1.768 9.545 -25.622 1.00 0.00 C ATOM 970 CZ PHE B 223 -2.366 10.493 -24.813 1.00 0.00 C ATOM 0 H PHE B 223 -5.716 6.198 -23.237 1.00 0.00 H new ATOM 0 HA PHE B 223 -4.733 6.454 -26.005 1.00 0.00 H new ATOM 0 HB2 PHE B 223 -3.422 6.120 -23.296 1.00 0.00 H new ATOM 0 HB3 PHE B 223 -2.547 5.749 -24.768 1.00 0.00 H new ATOM 0 HD1 PHE B 223 -4.317 8.465 -22.962 1.00 0.00 H new ATOM 0 HD2 PHE B 223 -1.620 7.473 -26.106 1.00 0.00 H new ATOM 0 HE1 PHE B 223 -3.752 10.841 -23.224 1.00 0.00 H new ATOM 0 HE2 PHE B 223 -1.050 9.848 -26.370 1.00 0.00 H new ATOM 0 HZ PHE B 223 -2.117 11.537 -24.928 1.00 0.00 H new ATOM 980 N ARG B 224 -4.470 4.048 -26.510 1.00 0.00 N ATOM 981 CA ARG B 224 -4.452 2.636 -26.870 1.00 0.00 C ATOM 982 C ARG B 224 -3.101 2.018 -26.528 1.00 0.00 C ATOM 983 O ARG B 224 -2.071 2.430 -27.058 1.00 0.00 O ATOM 984 CB ARG B 224 -4.741 2.472 -28.363 1.00 0.00 C ATOM 985 CG ARG B 224 -6.218 2.581 -28.708 1.00 0.00 C ATOM 986 CD ARG B 224 -6.545 1.892 -30.026 1.00 0.00 C ATOM 987 NE ARG B 224 -7.247 2.783 -30.947 1.00 0.00 N ATOM 988 CZ ARG B 224 -6.646 3.704 -31.699 1.00 0.00 C ATOM 989 NH1 ARG B 224 -5.326 3.862 -31.652 1.00 0.00 N ATOM 990 NH2 ARG B 224 -7.366 4.472 -32.504 1.00 0.00 N ATOM 0 H ARG B 224 -4.301 4.682 -27.291 1.00 0.00 H new ATOM 0 HA ARG B 224 -5.225 2.121 -26.300 1.00 0.00 H new ATOM 0 HB2 ARG B 224 -4.189 3.231 -28.918 1.00 0.00 H new ATOM 0 HB3 ARG B 224 -4.369 1.502 -28.693 1.00 0.00 H new ATOM 0 HG2 ARG B 224 -6.811 2.137 -27.909 1.00 0.00 H new ATOM 0 HG3 ARG B 224 -6.500 3.632 -28.768 1.00 0.00 H new ATOM 0 HD2 ARG B 224 -5.623 1.542 -30.491 1.00 0.00 H new ATOM 0 HD3 ARG B 224 -7.159 1.012 -29.833 1.00 0.00 H new ATOM 0 HE ARG B 224 -8.261 2.694 -31.019 1.00 0.00 H new ATOM 0 HH11 ARG B 224 -4.764 3.275 -31.036 1.00 0.00 H new ATOM 0 HH12 ARG B 224 -4.876 4.570 -32.232 1.00 0.00 H new ATOM 0 HH21 ARG B 224 -8.379 4.357 -32.547 1.00 0.00 H new ATOM 0 HH22 ARG B 224 -6.908 5.178 -33.080 1.00 0.00 H new ATOM 1004 N VAL B 225 -3.106 1.037 -25.629 1.00 0.00 N ATOM 1005 CA VAL B 225 -1.871 0.382 -25.213 1.00 0.00 C ATOM 1006 C VAL B 225 -1.848 -1.091 -25.612 1.00 0.00 C ATOM 1007 O VAL B 225 -2.770 -1.846 -25.307 1.00 0.00 O ATOM 1008 CB VAL B 225 -1.665 0.493 -23.689 1.00 0.00 C ATOM 1009 CG1 VAL B 225 -0.310 -0.070 -23.280 1.00 0.00 C ATOM 1010 CG2 VAL B 225 -1.801 1.939 -23.238 1.00 0.00 C ATOM 0 H VAL B 225 -3.948 0.680 -25.177 1.00 0.00 H new ATOM 0 HA VAL B 225 -1.060 0.898 -25.726 1.00 0.00 H new ATOM 0 HB VAL B 225 -2.438 -0.098 -23.198 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -0.189 0.020 -22.200 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -0.251 -1.120 -23.565 1.00 0.00 H new ATOM 0 HG13 VAL B 225 0.482 0.487 -23.781 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -1.653 1.999 -22.160 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -1.052 2.549 -23.742 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -2.796 2.306 -23.488 1.00 0.00 H new ATOM 1020 N TYR B 226 -0.769 -1.492 -26.275 1.00 0.00 N ATOM 1021 CA TYR B 226 -0.594 -2.875 -26.700 1.00 0.00 C ATOM 1022 C TYR B 226 0.479 -3.537 -25.849 1.00 0.00 C ATOM 1023 O TYR B 226 1.423 -2.879 -25.413 1.00 0.00 O ATOM 1024 CB TYR B 226 -0.216 -2.933 -28.178 1.00 0.00 C ATOM 1025 CG TYR B 226 -1.259 -2.327 -29.087 1.00 0.00 C ATOM 1026 CD1 TYR B 226 -1.504 -0.959 -29.079 1.00 0.00 C ATOM 1027 CD2 TYR B 226 -2.003 -3.122 -29.950 1.00 0.00 C ATOM 1028 CE1 TYR B 226 -2.460 -0.401 -29.906 1.00 0.00 C ATOM 1029 CE2 TYR B 226 -2.960 -2.570 -30.780 1.00 0.00 C ATOM 1030 CZ TYR B 226 -3.184 -1.211 -30.754 1.00 0.00 C ATOM 1031 OH TYR B 226 -4.136 -0.658 -31.580 1.00 0.00 O ATOM 0 H TYR B 226 0.001 -0.874 -26.531 1.00 0.00 H new ATOM 0 HA TYR B 226 -1.534 -3.412 -26.568 1.00 0.00 H new ATOM 0 HB2 TYR B 226 0.730 -2.412 -28.324 1.00 0.00 H new ATOM 0 HB3 TYR B 226 -0.055 -3.972 -28.464 1.00 0.00 H new ATOM 0 HD1 TYR B 226 -0.938 -0.322 -28.416 1.00 0.00 H new ATOM 0 HD2 TYR B 226 -1.831 -4.188 -29.972 1.00 0.00 H new ATOM 0 HE1 TYR B 226 -2.639 0.664 -29.888 1.00 0.00 H new ATOM 0 HE2 TYR B 226 -3.530 -3.201 -31.446 1.00 0.00 H new ATOM 0 HH TYR B 226 -4.555 -1.364 -32.115 1.00 0.00 H new ATOM 1041 N TYR B 227 0.327 -4.831 -25.589 1.00 0.00 N ATOM 1042 CA TYR B 227 1.301 -5.539 -24.755 1.00 0.00 C ATOM 1043 C TYR B 227 1.611 -6.938 -25.277 1.00 0.00 C ATOM 1044 O TYR B 227 0.744 -7.622 -25.811 1.00 0.00 O ATOM 1045 CB TYR B 227 0.784 -5.628 -23.320 1.00 0.00 C ATOM 1046 CG TYR B 227 -0.640 -6.131 -23.216 1.00 0.00 C ATOM 1047 CD1 TYR B 227 -1.707 -5.354 -23.652 1.00 0.00 C ATOM 1048 CD2 TYR B 227 -0.915 -7.386 -22.687 1.00 0.00 C ATOM 1049 CE1 TYR B 227 -3.008 -5.814 -23.561 1.00 0.00 C ATOM 1050 CE2 TYR B 227 -2.213 -7.851 -22.594 1.00 0.00 C ATOM 1051 CZ TYR B 227 -3.256 -7.062 -23.031 1.00 0.00 C ATOM 1052 OH TYR B 227 -4.549 -7.523 -22.939 1.00 0.00 O ATOM 0 H TYR B 227 -0.443 -5.404 -25.934 1.00 0.00 H new ATOM 0 HA TYR B 227 2.229 -4.968 -24.787 1.00 0.00 H new ATOM 0 HB2 TYR B 227 1.436 -6.289 -22.749 1.00 0.00 H new ATOM 0 HB3 TYR B 227 0.846 -4.642 -22.859 1.00 0.00 H new ATOM 0 HD1 TYR B 227 -1.517 -4.376 -24.068 1.00 0.00 H new ATOM 0 HD2 TYR B 227 -0.102 -8.008 -22.343 1.00 0.00 H new ATOM 0 HE1 TYR B 227 -3.826 -5.198 -23.904 1.00 0.00 H new ATOM 0 HE2 TYR B 227 -2.410 -8.829 -22.180 1.00 0.00 H new ATOM 0 HH TYR B 227 -4.549 -8.420 -22.544 1.00 0.00 H new ATOM 1062 N ARG B 228 2.859 -7.362 -25.101 1.00 0.00 N ATOM 1063 CA ARG B 228 3.290 -8.686 -25.538 1.00 0.00 C ATOM 1064 C ARG B 228 2.938 -9.738 -24.492 1.00 0.00 C ATOM 1065 O ARG B 228 2.472 -9.410 -23.401 1.00 0.00 O ATOM 1066 CB ARG B 228 4.798 -8.695 -25.802 1.00 0.00 C ATOM 1067 CG ARG B 228 5.222 -7.774 -26.933 1.00 0.00 C ATOM 1068 CD ARG B 228 6.384 -8.356 -27.723 1.00 0.00 C ATOM 1069 NE ARG B 228 7.469 -8.805 -26.851 1.00 0.00 N ATOM 1070 CZ ARG B 228 8.647 -9.247 -27.291 1.00 0.00 C ATOM 1071 NH1 ARG B 228 8.907 -9.299 -28.593 1.00 0.00 N ATOM 1072 NH2 ARG B 228 9.572 -9.637 -26.425 1.00 0.00 N ATOM 0 H ARG B 228 3.591 -6.807 -24.658 1.00 0.00 H new ATOM 0 HA ARG B 228 2.768 -8.927 -26.464 1.00 0.00 H new ATOM 0 HB2 ARG B 228 5.320 -8.402 -24.891 1.00 0.00 H new ATOM 0 HB3 ARG B 228 5.112 -9.712 -26.036 1.00 0.00 H new ATOM 0 HG2 ARG B 228 4.377 -7.603 -27.600 1.00 0.00 H new ATOM 0 HG3 ARG B 228 5.508 -6.804 -26.526 1.00 0.00 H new ATOM 0 HD2 ARG B 228 6.031 -9.195 -28.323 1.00 0.00 H new ATOM 0 HD3 ARG B 228 6.763 -7.605 -28.416 1.00 0.00 H new ATOM 0 HE ARG B 228 7.315 -8.778 -25.843 1.00 0.00 H new ATOM 0 HH11 ARG B 228 8.202 -8.999 -29.266 1.00 0.00 H new ATOM 0 HH12 ARG B 228 9.812 -9.639 -28.919 1.00 0.00 H new ATOM 0 HH21 ARG B 228 9.382 -9.599 -25.424 1.00 0.00 H new ATOM 0 HH22 ARG B 228 10.474 -9.976 -26.760 1.00 0.00 H new ATOM 1086 N ASP B 229 3.160 -11.004 -24.832 1.00 0.00 N ATOM 1087 CA ASP B 229 2.862 -12.102 -23.920 1.00 0.00 C ATOM 1088 C ASP B 229 4.071 -13.014 -23.743 1.00 0.00 C ATOM 1089 O ASP B 229 4.957 -13.064 -24.596 1.00 0.00 O ATOM 1090 CB ASP B 229 1.665 -12.901 -24.428 1.00 0.00 C ATOM 1091 CG ASP B 229 0.350 -12.396 -23.864 1.00 0.00 C ATOM 1092 OD1 ASP B 229 -0.066 -11.280 -24.240 1.00 0.00 O ATOM 1093 OD2 ASP B 229 -0.261 -13.117 -23.048 1.00 0.00 O ATOM 0 H ASP B 229 3.545 -11.294 -25.731 1.00 0.00 H new ATOM 0 HA ASP B 229 2.616 -11.676 -22.947 1.00 0.00 H new ATOM 0 HB2 ASP B 229 1.634 -12.850 -25.516 1.00 0.00 H new ATOM 0 HB3 ASP B 229 1.792 -13.950 -24.161 1.00 0.00 H new ATOM 1098 N SER B 230 4.098 -13.732 -22.622 1.00 0.00 N ATOM 1099 CA SER B 230 5.196 -14.648 -22.307 1.00 0.00 C ATOM 1100 C SER B 230 5.476 -15.608 -23.456 1.00 0.00 C ATOM 1101 O SER B 230 6.494 -15.501 -24.139 1.00 0.00 O ATOM 1102 CB SER B 230 4.866 -15.445 -21.046 1.00 0.00 C ATOM 1103 OG SER B 230 4.869 -14.612 -19.899 1.00 0.00 O ATOM 0 H SER B 230 3.367 -13.697 -21.911 1.00 0.00 H new ATOM 0 HA SER B 230 6.090 -14.046 -22.142 1.00 0.00 H new ATOM 0 HB2 SER B 230 3.889 -15.915 -21.155 1.00 0.00 H new ATOM 0 HB3 SER B 230 5.593 -16.247 -20.918 1.00 0.00 H new ATOM 0 HG SER B 230 4.653 -15.146 -19.106 1.00 0.00 H new ATOM 1109 N ARG B 231 4.559 -16.543 -23.665 1.00 0.00 N ATOM 1110 CA ARG B 231 4.698 -17.523 -24.735 1.00 0.00 C ATOM 1111 C ARG B 231 3.929 -17.086 -25.981 1.00 0.00 C ATOM 1112 O ARG B 231 3.533 -17.916 -26.800 1.00 0.00 O ATOM 1113 CB ARG B 231 4.200 -18.888 -24.263 1.00 0.00 C ATOM 1114 CG ARG B 231 2.715 -18.918 -23.942 1.00 0.00 C ATOM 1115 CD ARG B 231 2.166 -20.338 -23.936 1.00 0.00 C ATOM 1116 NE ARG B 231 1.612 -20.704 -22.634 1.00 0.00 N ATOM 1117 CZ ARG B 231 2.350 -21.055 -21.579 1.00 0.00 C ATOM 1118 NH1 ARG B 231 3.676 -21.095 -21.663 1.00 0.00 N ATOM 1119 NH2 ARG B 231 1.757 -21.368 -20.434 1.00 0.00 N ATOM 0 H ARG B 231 3.711 -16.644 -23.108 1.00 0.00 H new ATOM 0 HA ARG B 231 5.754 -17.597 -24.995 1.00 0.00 H new ATOM 0 HB2 ARG B 231 4.411 -19.629 -25.034 1.00 0.00 H new ATOM 0 HB3 ARG B 231 4.761 -19.183 -23.376 1.00 0.00 H new ATOM 0 HG2 ARG B 231 2.544 -18.458 -22.969 1.00 0.00 H new ATOM 0 HG3 ARG B 231 2.172 -18.322 -24.676 1.00 0.00 H new ATOM 0 HD2 ARG B 231 1.393 -20.431 -24.698 1.00 0.00 H new ATOM 0 HD3 ARG B 231 2.961 -21.035 -24.201 1.00 0.00 H new ATOM 0 HE ARG B 231 0.598 -20.690 -22.525 1.00 0.00 H new ATOM 0 HH11 ARG B 231 4.139 -20.856 -22.540 1.00 0.00 H new ATOM 0 HH12 ARG B 231 4.231 -21.365 -20.851 1.00 0.00 H new ATOM 0 HH21 ARG B 231 0.740 -21.340 -20.362 1.00 0.00 H new ATOM 0 HH22 ARG B 231 2.318 -21.637 -19.626 1.00 0.00 H new ATOM 1133 N ASN B 232 3.724 -15.778 -26.119 1.00 0.00 N ATOM 1134 CA ASN B 232 3.008 -15.226 -27.263 1.00 0.00 C ATOM 1135 C ASN B 232 3.725 -13.978 -27.790 1.00 0.00 C ATOM 1136 O ASN B 232 3.560 -12.888 -27.243 1.00 0.00 O ATOM 1137 CB ASN B 232 1.568 -14.888 -26.863 1.00 0.00 C ATOM 1138 CG ASN B 232 0.551 -15.826 -27.490 1.00 0.00 C ATOM 1139 OD1 ASN B 232 0.708 -16.104 -28.779 1.00 0.00 O flip ATOM 1140 ND2 ASN B 232 -0.369 -16.296 -26.819 1.00 0.00 N flip ATOM 0 H ASN B 232 4.046 -15.079 -25.449 1.00 0.00 H new ATOM 0 HA ASN B 232 2.986 -15.970 -28.059 1.00 0.00 H new ATOM 0 HB2 ASN B 232 1.477 -14.932 -25.778 1.00 0.00 H new ATOM 0 HB3 ASN B 232 1.343 -13.864 -27.160 1.00 0.00 H new ATOM 0 HD21 ASN B 232 -0.454 -16.057 -25.831 1.00 0.00 H new ATOM 0 HD22 ASN B 232 -1.046 -16.924 -27.251 1.00 0.00 H new ATOM 1147 N PRO B 233 4.544 -14.116 -28.857 1.00 0.00 N ATOM 1148 CA PRO B 233 5.283 -12.984 -29.431 1.00 0.00 C ATOM 1149 C PRO B 233 4.378 -11.822 -29.809 1.00 0.00 C ATOM 1150 O PRO B 233 4.633 -10.675 -29.442 1.00 0.00 O ATOM 1151 CB PRO B 233 5.932 -13.570 -30.688 1.00 0.00 C ATOM 1152 CG PRO B 233 5.997 -15.036 -30.445 1.00 0.00 C ATOM 1153 CD PRO B 233 4.817 -15.375 -29.580 1.00 0.00 C ATOM 0 HA PRO B 233 5.995 -12.573 -28.715 1.00 0.00 H new ATOM 0 HB2 PRO B 233 5.343 -13.344 -31.577 1.00 0.00 H new ATOM 0 HB3 PRO B 233 6.926 -13.153 -30.849 1.00 0.00 H new ATOM 0 HG2 PRO B 233 5.961 -15.587 -31.385 1.00 0.00 H new ATOM 0 HG3 PRO B 233 6.931 -15.307 -29.952 1.00 0.00 H new ATOM 0 HD2 PRO B 233 3.960 -15.689 -30.176 1.00 0.00 H new ATOM 0 HD3 PRO B 233 5.044 -16.191 -28.893 1.00 0.00 H new ATOM 1160 N LEU B 234 3.325 -12.127 -30.561 1.00 0.00 N ATOM 1161 CA LEU B 234 2.372 -11.110 -31.018 1.00 0.00 C ATOM 1162 C LEU B 234 1.964 -10.152 -29.894 1.00 0.00 C ATOM 1163 O LEU B 234 2.107 -10.466 -28.713 1.00 0.00 O ATOM 1164 CB LEU B 234 1.129 -11.777 -31.632 1.00 0.00 C ATOM 1165 CG LEU B 234 0.136 -12.416 -30.647 1.00 0.00 C ATOM 1166 CD1 LEU B 234 0.857 -13.224 -29.578 1.00 0.00 C ATOM 1167 CD2 LEU B 234 -0.751 -11.354 -30.012 1.00 0.00 C ATOM 0 H LEU B 234 3.106 -13.074 -30.870 1.00 0.00 H new ATOM 0 HA LEU B 234 2.874 -10.517 -31.782 1.00 0.00 H new ATOM 0 HB2 LEU B 234 0.595 -11.029 -32.218 1.00 0.00 H new ATOM 0 HB3 LEU B 234 1.463 -12.547 -32.327 1.00 0.00 H new ATOM 0 HG LEU B 234 -0.496 -13.102 -31.211 1.00 0.00 H new ATOM 0 HD11 LEU B 234 0.126 -13.662 -28.898 1.00 0.00 H new ATOM 0 HD12 LEU B 234 1.435 -14.018 -30.050 1.00 0.00 H new ATOM 0 HD13 LEU B 234 1.527 -12.571 -29.019 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -1.446 -11.828 -29.319 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -0.132 -10.638 -29.472 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -1.311 -10.835 -30.790 1.00 0.00 H new ATOM 1179 N TRP B 235 1.466 -8.981 -30.276 1.00 0.00 N ATOM 1180 CA TRP B 235 1.046 -7.974 -29.308 1.00 0.00 C ATOM 1181 C TRP B 235 -0.448 -8.076 -29.023 1.00 0.00 C ATOM 1182 O TRP B 235 -1.226 -8.497 -29.879 1.00 0.00 O ATOM 1183 CB TRP B 235 1.383 -6.574 -29.824 1.00 0.00 C ATOM 1184 CG TRP B 235 2.855 -6.315 -29.916 1.00 0.00 C ATOM 1185 CD1 TRP B 235 3.687 -6.672 -30.937 1.00 0.00 C ATOM 1186 CD2 TRP B 235 3.670 -5.648 -28.948 1.00 0.00 C ATOM 1187 NE1 TRP B 235 4.971 -6.265 -30.663 1.00 0.00 N ATOM 1188 CE2 TRP B 235 4.986 -5.633 -29.447 1.00 0.00 C ATOM 1189 CE3 TRP B 235 3.414 -5.059 -27.706 1.00 0.00 C ATOM 1190 CZ2 TRP B 235 6.041 -5.053 -28.748 1.00 0.00 C ATOM 1191 CZ3 TRP B 235 4.463 -4.485 -27.013 1.00 0.00 C ATOM 1192 CH2 TRP B 235 5.762 -4.485 -27.535 1.00 0.00 C ATOM 0 H TRP B 235 1.343 -8.705 -31.250 1.00 0.00 H new ATOM 0 HA TRP B 235 1.585 -8.154 -28.378 1.00 0.00 H new ATOM 0 HB2 TRP B 235 0.935 -6.440 -30.809 1.00 0.00 H new ATOM 0 HB3 TRP B 235 0.931 -5.833 -29.165 1.00 0.00 H new ATOM 0 HD1 TRP B 235 3.381 -7.197 -31.830 1.00 0.00 H new ATOM 0 HE1 TRP B 235 5.781 -6.410 -31.266 1.00 0.00 H new ATOM 0 HE3 TRP B 235 2.415 -5.053 -27.296 1.00 0.00 H new ATOM 0 HZ2 TRP B 235 7.044 -5.051 -29.149 1.00 0.00 H new ATOM 0 HZ3 TRP B 235 4.277 -4.028 -26.052 1.00 0.00 H new ATOM 0 HH2 TRP B 235 6.560 -4.027 -26.969 1.00 0.00 H new ATOM 1203 N LYS B 236 -0.844 -7.683 -27.816 1.00 0.00 N ATOM 1204 CA LYS B 236 -2.245 -7.730 -27.422 1.00 0.00 C ATOM 1205 C LYS B 236 -2.945 -6.422 -27.756 1.00 0.00 C ATOM 1206 O LYS B 236 -2.308 -5.370 -27.849 1.00 0.00 O ATOM 1207 CB LYS B 236 -2.381 -8.041 -25.928 1.00 0.00 C ATOM 1208 CG LYS B 236 -2.779 -9.482 -25.656 1.00 0.00 C ATOM 1209 CD LYS B 236 -4.277 -9.618 -25.431 1.00 0.00 C ATOM 1210 CE LYS B 236 -4.842 -10.828 -26.159 1.00 0.00 C ATOM 1211 NZ LYS B 236 -6.317 -10.940 -25.988 1.00 0.00 N ATOM 0 H LYS B 236 -0.214 -7.329 -27.096 1.00 0.00 H new ATOM 0 HA LYS B 236 -2.725 -8.531 -27.985 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -1.434 -7.831 -25.431 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -3.125 -7.375 -25.490 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -2.479 -10.107 -26.497 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -2.244 -9.848 -24.779 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -4.479 -9.707 -24.364 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -4.781 -8.716 -25.777 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -4.604 -10.757 -27.220 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -4.363 -11.733 -25.785 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -6.663 -11.777 -26.499 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -6.543 -11.033 -24.977 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -6.776 -10.088 -26.368 1.00 0.00 H new ATOM 1225 N GLY B 237 -4.261 -6.518 -27.944 1.00 0.00 N ATOM 1226 CA GLY B 237 -5.091 -5.369 -28.291 1.00 0.00 C ATOM 1227 C GLY B 237 -4.749 -4.080 -27.550 1.00 0.00 C ATOM 1228 O GLY B 237 -3.981 -4.094 -26.589 1.00 0.00 O ATOM 0 H GLY B 237 -4.779 -7.393 -27.860 1.00 0.00 H new ATOM 0 HA2 GLY B 237 -5.005 -5.188 -29.362 1.00 0.00 H new ATOM 0 HA3 GLY B 237 -6.133 -5.619 -28.092 1.00 0.00 H new ATOM 1232 N PRO B 238 -5.328 -2.936 -27.982 1.00 0.00 N ATOM 1233 CA PRO B 238 -5.085 -1.634 -27.356 1.00 0.00 C ATOM 1234 C PRO B 238 -5.845 -1.471 -26.043 1.00 0.00 C ATOM 1235 O PRO B 238 -6.886 -0.814 -25.993 1.00 0.00 O ATOM 1236 CB PRO B 238 -5.614 -0.648 -28.396 1.00 0.00 C ATOM 1237 CG PRO B 238 -6.708 -1.387 -29.080 1.00 0.00 C ATOM 1238 CD PRO B 238 -6.274 -2.827 -29.116 1.00 0.00 C ATOM 0 HA PRO B 238 -4.035 -1.492 -27.099 1.00 0.00 H new ATOM 0 HB2 PRO B 238 -5.983 0.265 -27.928 1.00 0.00 H new ATOM 0 HB3 PRO B 238 -4.834 -0.353 -29.098 1.00 0.00 H new ATOM 0 HG2 PRO B 238 -7.650 -1.276 -28.542 1.00 0.00 H new ATOM 0 HG3 PRO B 238 -6.869 -1.002 -30.087 1.00 0.00 H new ATOM 0 HD2 PRO B 238 -7.120 -3.504 -28.998 1.00 0.00 H new ATOM 0 HD3 PRO B 238 -5.795 -3.078 -30.063 1.00 0.00 H new ATOM 1245 N ALA B 239 -5.325 -2.072 -24.982 1.00 0.00 N ATOM 1246 CA ALA B 239 -5.965 -1.987 -23.680 1.00 0.00 C ATOM 1247 C ALA B 239 -6.005 -0.544 -23.184 1.00 0.00 C ATOM 1248 O ALA B 239 -5.193 0.287 -23.595 1.00 0.00 O ATOM 1249 CB ALA B 239 -5.246 -2.878 -22.679 1.00 0.00 C ATOM 0 H ALA B 239 -4.466 -2.621 -24.998 1.00 0.00 H new ATOM 0 HA ALA B 239 -6.993 -2.336 -23.781 1.00 0.00 H new ATOM 0 HB1 ALA B 239 -5.736 -2.804 -21.708 1.00 0.00 H new ATOM 0 HB2 ALA B 239 -5.277 -3.912 -23.024 1.00 0.00 H new ATOM 0 HB3 ALA B 239 -4.208 -2.558 -22.587 1.00 0.00 H new ATOM 1255 N LYS B 240 -6.956 -0.249 -22.303 1.00 0.00 N ATOM 1256 CA LYS B 240 -7.104 1.096 -21.756 1.00 0.00 C ATOM 1257 C LYS B 240 -5.926 1.459 -20.856 1.00 0.00 C ATOM 1258 O LYS B 240 -5.405 0.616 -20.127 1.00 0.00 O ATOM 1259 CB LYS B 240 -8.410 1.210 -20.967 1.00 0.00 C ATOM 1260 CG LYS B 240 -9.653 1.237 -21.840 1.00 0.00 C ATOM 1261 CD LYS B 240 -10.876 1.678 -21.050 1.00 0.00 C ATOM 1262 CE LYS B 240 -12.148 1.047 -21.590 1.00 0.00 C ATOM 1263 NZ LYS B 240 -12.415 -0.285 -20.976 1.00 0.00 N ATOM 0 H LYS B 240 -7.636 -0.923 -21.952 1.00 0.00 H new ATOM 0 HA LYS B 240 -7.127 1.794 -22.593 1.00 0.00 H new ATOM 0 HB2 LYS B 240 -8.481 0.370 -20.276 1.00 0.00 H new ATOM 0 HB3 LYS B 240 -8.381 2.117 -20.364 1.00 0.00 H new ATOM 0 HG2 LYS B 240 -9.496 1.915 -22.679 1.00 0.00 H new ATOM 0 HG3 LYS B 240 -9.827 0.246 -22.259 1.00 0.00 H new ATOM 0 HD2 LYS B 240 -10.751 1.406 -20.002 1.00 0.00 H new ATOM 0 HD3 LYS B 240 -10.963 2.764 -21.089 1.00 0.00 H new ATOM 0 HE2 LYS B 240 -12.991 1.710 -21.398 1.00 0.00 H new ATOM 0 HE3 LYS B 240 -12.068 0.938 -22.672 1.00 0.00 H new ATOM 0 HZ1 LYS B 240 -13.292 -0.680 -21.372 1.00 0.00 H new ATOM 0 HZ2 LYS B 240 -11.622 -0.927 -21.180 1.00 0.00 H new ATOM 0 HZ3 LYS B 240 -12.517 -0.178 -19.947 1.00 0.00 H new ATOM 1277 N LEU B 241 -5.515 2.723 -20.911 1.00 0.00 N ATOM 1278 CA LEU B 241 -4.403 3.204 -20.099 1.00 0.00 C ATOM 1279 C LEU B 241 -4.892 3.636 -18.720 1.00 0.00 C ATOM 1280 O LEU B 241 -5.838 4.416 -18.605 1.00 0.00 O ATOM 1281 CB LEU B 241 -3.702 4.374 -20.792 1.00 0.00 C ATOM 1282 CG LEU B 241 -2.443 4.882 -20.092 1.00 0.00 C ATOM 1283 CD1 LEU B 241 -1.258 3.983 -20.406 1.00 0.00 C ATOM 1284 CD2 LEU B 241 -2.148 6.317 -20.502 1.00 0.00 C ATOM 0 H LEU B 241 -5.936 3.433 -21.510 1.00 0.00 H new ATOM 0 HA LEU B 241 -3.692 2.387 -19.979 1.00 0.00 H new ATOM 0 HB2 LEU B 241 -3.438 4.071 -21.805 1.00 0.00 H new ATOM 0 HB3 LEU B 241 -4.408 5.200 -20.880 1.00 0.00 H new ATOM 0 HG LEU B 241 -2.615 4.860 -19.016 1.00 0.00 H new ATOM 0 HD11 LEU B 241 -0.370 4.361 -19.899 1.00 0.00 H new ATOM 0 HD12 LEU B 241 -1.469 2.970 -20.063 1.00 0.00 H new ATOM 0 HD13 LEU B 241 -1.084 3.973 -21.482 1.00 0.00 H new ATOM 0 HD21 LEU B 241 -1.248 6.663 -19.994 1.00 0.00 H new ATOM 0 HD22 LEU B 241 -1.997 6.363 -21.580 1.00 0.00 H new ATOM 0 HD23 LEU B 241 -2.988 6.954 -20.226 1.00 0.00 H new ATOM 1296 N LEU B 242 -4.250 3.122 -17.677 1.00 0.00 N ATOM 1297 CA LEU B 242 -4.632 3.455 -16.308 1.00 0.00 C ATOM 1298 C LEU B 242 -3.441 3.961 -15.496 1.00 0.00 C ATOM 1299 O LEU B 242 -3.580 4.883 -14.692 1.00 0.00 O ATOM 1300 CB LEU B 242 -5.247 2.236 -15.618 1.00 0.00 C ATOM 1301 CG LEU B 242 -6.569 1.753 -16.218 1.00 0.00 C ATOM 1302 CD1 LEU B 242 -6.755 0.265 -15.972 1.00 0.00 C ATOM 1303 CD2 LEU B 242 -7.734 2.542 -15.640 1.00 0.00 C ATOM 0 H LEU B 242 -3.465 2.475 -17.752 1.00 0.00 H new ATOM 0 HA LEU B 242 -5.370 4.256 -16.360 1.00 0.00 H new ATOM 0 HB2 LEU B 242 -4.529 1.417 -15.652 1.00 0.00 H new ATOM 0 HB3 LEU B 242 -5.408 2.475 -14.567 1.00 0.00 H new ATOM 0 HG LEU B 242 -6.541 1.920 -17.295 1.00 0.00 H new ATOM 0 HD11 LEU B 242 -7.701 -0.060 -16.406 1.00 0.00 H new ATOM 0 HD12 LEU B 242 -5.935 -0.285 -16.434 1.00 0.00 H new ATOM 0 HD13 LEU B 242 -6.763 0.072 -14.899 1.00 0.00 H new ATOM 0 HD21 LEU B 242 -8.667 2.186 -16.077 1.00 0.00 H new ATOM 0 HD22 LEU B 242 -7.765 2.406 -14.559 1.00 0.00 H new ATOM 0 HD23 LEU B 242 -7.606 3.600 -15.869 1.00 0.00 H new ATOM 1315 N TRP B 243 -2.277 3.352 -15.697 1.00 0.00 N ATOM 1316 CA TRP B 243 -1.078 3.746 -14.963 1.00 0.00 C ATOM 1317 C TRP B 243 0.181 3.539 -15.800 1.00 0.00 C ATOM 1318 O TRP B 243 0.278 2.586 -16.572 1.00 0.00 O ATOM 1319 CB TRP B 243 -0.979 2.943 -13.667 1.00 0.00 C ATOM 1320 CG TRP B 243 0.079 3.433 -12.728 1.00 0.00 C ATOM 1321 CD1 TRP B 243 0.045 4.567 -11.969 1.00 0.00 C ATOM 1322 CD2 TRP B 243 1.328 2.796 -12.443 1.00 0.00 C ATOM 1323 NE1 TRP B 243 1.194 4.670 -11.223 1.00 0.00 N ATOM 1324 CE2 TRP B 243 1.997 3.594 -11.497 1.00 0.00 C ATOM 1325 CE3 TRP B 243 1.942 1.627 -12.893 1.00 0.00 C ATOM 1326 CZ2 TRP B 243 3.252 3.256 -10.994 1.00 0.00 C ATOM 1327 CZ3 TRP B 243 3.186 1.294 -12.395 1.00 0.00 C ATOM 1328 CH2 TRP B 243 3.829 2.104 -11.453 1.00 0.00 C ATOM 0 H TRP B 243 -2.138 2.588 -16.358 1.00 0.00 H new ATOM 0 HA TRP B 243 -1.156 4.808 -14.731 1.00 0.00 H new ATOM 0 HB2 TRP B 243 -1.943 2.972 -13.159 1.00 0.00 H new ATOM 0 HB3 TRP B 243 -0.779 1.900 -13.912 1.00 0.00 H new ATOM 0 HD1 TRP B 243 -0.767 5.279 -11.957 1.00 0.00 H new ATOM 0 HE1 TRP B 243 1.413 5.424 -10.572 1.00 0.00 H new ATOM 0 HE3 TRP B 243 1.453 0.994 -13.618 1.00 0.00 H new ATOM 0 HZ2 TRP B 243 3.751 3.881 -10.268 1.00 0.00 H new ATOM 0 HZ3 TRP B 243 3.671 0.392 -12.739 1.00 0.00 H new ATOM 0 HH2 TRP B 243 4.800 1.814 -11.081 1.00 0.00 H new ATOM 1339 N LYS B 244 1.145 4.438 -15.631 1.00 0.00 N ATOM 1340 CA LYS B 244 2.407 4.362 -16.357 1.00 0.00 C ATOM 1341 C LYS B 244 3.511 5.067 -15.578 1.00 0.00 C ATOM 1342 O LYS B 244 3.780 6.248 -15.795 1.00 0.00 O ATOM 1343 CB LYS B 244 2.265 4.988 -17.747 1.00 0.00 C ATOM 1344 CG LYS B 244 3.541 4.931 -18.572 1.00 0.00 C ATOM 1345 CD LYS B 244 3.249 5.044 -20.060 1.00 0.00 C ATOM 1346 CE LYS B 244 3.227 6.495 -20.520 1.00 0.00 C ATOM 1347 NZ LYS B 244 2.046 6.786 -21.379 1.00 0.00 N ATOM 0 H LYS B 244 1.075 5.232 -14.994 1.00 0.00 H new ATOM 0 HA LYS B 244 2.673 3.311 -16.472 1.00 0.00 H new ATOM 0 HB2 LYS B 244 1.469 4.476 -18.288 1.00 0.00 H new ATOM 0 HB3 LYS B 244 1.958 6.028 -17.638 1.00 0.00 H new ATOM 0 HG2 LYS B 244 4.208 5.738 -18.269 1.00 0.00 H new ATOM 0 HG3 LYS B 244 4.063 3.995 -18.373 1.00 0.00 H new ATOM 0 HD2 LYS B 244 4.005 4.495 -20.622 1.00 0.00 H new ATOM 0 HD3 LYS B 244 2.288 4.578 -20.279 1.00 0.00 H new ATOM 0 HE2 LYS B 244 3.214 7.152 -19.650 1.00 0.00 H new ATOM 0 HE3 LYS B 244 4.141 6.715 -21.072 1.00 0.00 H new ATOM 0 HZ1 LYS B 244 2.365 7.187 -22.284 1.00 0.00 H new ATOM 0 HZ2 LYS B 244 1.521 5.906 -21.556 1.00 0.00 H new ATOM 0 HZ3 LYS B 244 1.426 7.468 -20.897 1.00 0.00 H new ATOM 1361 N GLY B 245 4.143 4.338 -14.663 1.00 0.00 N ATOM 1362 CA GLY B 245 5.203 4.915 -13.856 1.00 0.00 C ATOM 1363 C GLY B 245 6.527 4.194 -14.013 1.00 0.00 C ATOM 1364 O GLY B 245 7.416 4.661 -14.724 1.00 0.00 O ATOM 0 H GLY B 245 3.940 3.358 -14.466 1.00 0.00 H new ATOM 0 HA2 GLY B 245 5.331 5.962 -14.130 1.00 0.00 H new ATOM 0 HA3 GLY B 245 4.906 4.894 -12.807 1.00 0.00 H new ATOM 1368 N GLU B 246 6.659 3.057 -13.341 1.00 0.00 N ATOM 1369 CA GLU B 246 7.883 2.270 -13.399 1.00 0.00 C ATOM 1370 C GLU B 246 7.878 1.364 -14.635 1.00 0.00 C ATOM 1371 O GLU B 246 7.195 1.658 -15.616 1.00 0.00 O ATOM 1372 CB GLU B 246 8.034 1.456 -12.105 1.00 0.00 C ATOM 1373 CG GLU B 246 7.063 0.287 -11.988 1.00 0.00 C ATOM 1374 CD GLU B 246 7.764 -1.029 -11.707 1.00 0.00 C ATOM 1375 OE1 GLU B 246 8.851 -1.004 -11.093 1.00 0.00 O ATOM 1376 OE2 GLU B 246 7.225 -2.084 -12.102 1.00 0.00 O ATOM 0 H GLU B 246 5.931 2.659 -12.748 1.00 0.00 H new ATOM 0 HA GLU B 246 8.740 2.938 -13.486 1.00 0.00 H new ATOM 0 HB2 GLU B 246 9.053 1.075 -12.045 1.00 0.00 H new ATOM 0 HB3 GLU B 246 7.891 2.120 -11.252 1.00 0.00 H new ATOM 0 HG2 GLU B 246 6.349 0.491 -11.190 1.00 0.00 H new ATOM 0 HG3 GLU B 246 6.492 0.200 -12.912 1.00 0.00 H new ATOM 1383 N GLY B 247 8.630 0.263 -14.589 1.00 0.00 N ATOM 1384 CA GLY B 247 8.671 -0.649 -15.718 1.00 0.00 C ATOM 1385 C GLY B 247 7.501 -1.613 -15.720 1.00 0.00 C ATOM 1386 O GLY B 247 7.691 -2.828 -15.746 1.00 0.00 O ATOM 0 H GLY B 247 9.207 -0.010 -13.794 1.00 0.00 H new ATOM 0 HA2 GLY B 247 8.669 -0.076 -16.645 1.00 0.00 H new ATOM 0 HA3 GLY B 247 9.604 -1.213 -15.694 1.00 0.00 H new ATOM 1390 N ALA B 248 6.288 -1.069 -15.691 1.00 0.00 N ATOM 1391 CA ALA B 248 5.079 -1.880 -15.688 1.00 0.00 C ATOM 1392 C ALA B 248 3.846 -0.993 -15.801 1.00 0.00 C ATOM 1393 O ALA B 248 3.443 -0.347 -14.834 1.00 0.00 O ATOM 1394 CB ALA B 248 5.018 -2.727 -14.426 1.00 0.00 C ATOM 0 H ALA B 248 6.118 -0.064 -15.669 1.00 0.00 H new ATOM 0 HA ALA B 248 5.101 -2.547 -16.550 1.00 0.00 H new ATOM 0 HB1 ALA B 248 4.109 -3.329 -14.435 1.00 0.00 H new ATOM 0 HB2 ALA B 248 5.888 -3.383 -14.386 1.00 0.00 H new ATOM 0 HB3 ALA B 248 5.013 -2.077 -13.551 1.00 0.00 H new ATOM 1400 N VAL B 249 3.258 -0.954 -16.991 1.00 0.00 N ATOM 1401 CA VAL B 249 2.081 -0.129 -17.230 1.00 0.00 C ATOM 1402 C VAL B 249 0.791 -0.908 -17.002 1.00 0.00 C ATOM 1403 O VAL B 249 0.569 -1.960 -17.601 1.00 0.00 O ATOM 1404 CB VAL B 249 2.082 0.441 -18.661 1.00 0.00 C ATOM 1405 CG1 VAL B 249 3.145 1.521 -18.798 1.00 0.00 C ATOM 1406 CG2 VAL B 249 2.303 -0.666 -19.681 1.00 0.00 C ATOM 0 H VAL B 249 3.576 -1.483 -17.803 1.00 0.00 H new ATOM 0 HA VAL B 249 2.125 0.693 -16.515 1.00 0.00 H new ATOM 0 HB VAL B 249 1.108 0.889 -18.856 1.00 0.00 H new ATOM 0 HG11 VAL B 249 3.135 1.915 -19.814 1.00 0.00 H new ATOM 0 HG12 VAL B 249 2.938 2.327 -18.094 1.00 0.00 H new ATOM 0 HG13 VAL B 249 4.125 1.096 -18.584 1.00 0.00 H new ATOM 0 HG21 VAL B 249 2.300 -0.242 -20.685 1.00 0.00 H new ATOM 0 HG22 VAL B 249 3.263 -1.147 -19.493 1.00 0.00 H new ATOM 0 HG23 VAL B 249 1.505 -1.403 -19.597 1.00 0.00 H new ATOM 1416 N VAL B 250 -0.063 -0.374 -16.132 1.00 0.00 N ATOM 1417 CA VAL B 250 -1.340 -1.004 -15.823 1.00 0.00 C ATOM 1418 C VAL B 250 -2.368 -0.692 -16.907 1.00 0.00 C ATOM 1419 O VAL B 250 -2.516 0.458 -17.322 1.00 0.00 O ATOM 1420 CB VAL B 250 -1.876 -0.532 -14.451 1.00 0.00 C ATOM 1421 CG1 VAL B 250 -3.198 -1.214 -14.107 1.00 0.00 C ATOM 1422 CG2 VAL B 250 -0.837 -0.781 -13.365 1.00 0.00 C ATOM 0 H VAL B 250 0.109 0.496 -15.628 1.00 0.00 H new ATOM 0 HA VAL B 250 -1.176 -2.081 -15.783 1.00 0.00 H new ATOM 0 HB VAL B 250 -2.066 0.540 -14.511 1.00 0.00 H new ATOM 0 HG11 VAL B 250 -3.548 -0.861 -13.137 1.00 0.00 H new ATOM 0 HG12 VAL B 250 -3.940 -0.975 -14.869 1.00 0.00 H new ATOM 0 HG13 VAL B 250 -3.051 -2.293 -14.069 1.00 0.00 H new ATOM 0 HG21 VAL B 250 -1.227 -0.444 -12.404 1.00 0.00 H new ATOM 0 HG22 VAL B 250 -0.614 -1.847 -13.313 1.00 0.00 H new ATOM 0 HG23 VAL B 250 0.074 -0.230 -13.600 1.00 0.00 H new ATOM 1432 N ILE B 251 -3.070 -1.722 -17.368 1.00 0.00 N ATOM 1433 CA ILE B 251 -4.078 -1.554 -18.409 1.00 0.00 C ATOM 1434 C ILE B 251 -5.230 -2.538 -18.238 1.00 0.00 C ATOM 1435 O ILE B 251 -5.066 -3.609 -17.653 1.00 0.00 O ATOM 1436 CB ILE B 251 -3.481 -1.731 -19.821 1.00 0.00 C ATOM 1437 CG1 ILE B 251 -2.550 -2.953 -19.879 1.00 0.00 C ATOM 1438 CG2 ILE B 251 -2.742 -0.469 -20.245 1.00 0.00 C ATOM 1439 CD1 ILE B 251 -3.135 -4.119 -20.644 1.00 0.00 C ATOM 0 H ILE B 251 -2.960 -2.681 -17.038 1.00 0.00 H new ATOM 0 HA ILE B 251 -4.453 -0.536 -18.305 1.00 0.00 H new ATOM 0 HB ILE B 251 -4.301 -1.904 -20.518 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -1.608 -2.661 -20.342 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -2.320 -3.274 -18.863 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -2.326 -0.609 -21.243 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -3.435 0.372 -20.255 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -1.935 -0.266 -19.541 1.00 0.00 H new ATOM 0 HD11 ILE B 251 -2.425 -4.946 -20.645 1.00 0.00 H new ATOM 0 HD12 ILE B 251 -4.063 -4.437 -20.169 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -3.339 -3.815 -21.671 1.00 0.00 H new ATOM 1451 N GLN B 252 -6.394 -2.164 -18.759 1.00 0.00 N ATOM 1452 CA GLN B 252 -7.583 -3.006 -18.677 1.00 0.00 C ATOM 1453 C GLN B 252 -8.013 -3.459 -20.070 1.00 0.00 C ATOM 1454 O GLN B 252 -8.267 -2.636 -20.950 1.00 0.00 O ATOM 1455 CB GLN B 252 -8.724 -2.245 -17.997 1.00 0.00 C ATOM 1456 CG GLN B 252 -9.973 -3.083 -17.777 1.00 0.00 C ATOM 1457 CD GLN B 252 -10.917 -2.464 -16.764 1.00 0.00 C ATOM 1458 OE1 GLN B 252 -10.916 -3.000 -15.548 1.00 0.00 O flip ATOM 1459 NE2 GLN B 252 -11.638 -1.515 -17.069 1.00 0.00 N flip ATOM 0 H GLN B 252 -6.540 -1.279 -19.245 1.00 0.00 H new ATOM 0 HA GLN B 252 -7.342 -3.887 -18.082 1.00 0.00 H new ATOM 0 HB2 GLN B 252 -8.375 -1.869 -17.035 1.00 0.00 H new ATOM 0 HB3 GLN B 252 -8.982 -1.377 -18.604 1.00 0.00 H new ATOM 0 HG2 GLN B 252 -10.495 -3.208 -18.726 1.00 0.00 H new ATOM 0 HG3 GLN B 252 -9.684 -4.078 -17.439 1.00 0.00 H new ATOM 0 HE21 GLN B 252 -11.607 -1.134 -18.015 1.00 0.00 H new ATOM 0 HE22 GLN B 252 -12.267 -1.109 -16.376 1.00 0.00 H new ATOM 1468 N ASP B 253 -8.087 -4.771 -20.266 1.00 0.00 N ATOM 1469 CA ASP B 253 -8.483 -5.329 -21.557 1.00 0.00 C ATOM 1470 C ASP B 253 -9.998 -5.289 -21.734 1.00 0.00 C ATOM 1471 O ASP B 253 -10.500 -5.202 -22.855 1.00 0.00 O ATOM 1472 CB ASP B 253 -7.978 -6.767 -21.690 1.00 0.00 C ATOM 1473 CG ASP B 253 -8.186 -7.327 -23.083 1.00 0.00 C ATOM 1474 OD1 ASP B 253 -8.190 -6.535 -24.048 1.00 0.00 O ATOM 1475 OD2 ASP B 253 -8.344 -8.560 -23.209 1.00 0.00 O ATOM 0 H ASP B 253 -7.879 -5.468 -19.550 1.00 0.00 H new ATOM 0 HA ASP B 253 -8.033 -4.718 -22.339 1.00 0.00 H new ATOM 0 HB2 ASP B 253 -6.917 -6.801 -21.443 1.00 0.00 H new ATOM 0 HB3 ASP B 253 -8.494 -7.399 -20.967 1.00 0.00 H new ATOM 1480 N ASN B 254 -10.721 -5.356 -20.622 1.00 0.00 N ATOM 1481 CA ASN B 254 -12.179 -5.329 -20.653 1.00 0.00 C ATOM 1482 C ASN B 254 -12.737 -5.017 -19.265 1.00 0.00 C ATOM 1483 O ASN B 254 -13.098 -3.878 -18.971 1.00 0.00 O ATOM 1484 CB ASN B 254 -12.723 -6.669 -21.166 1.00 0.00 C ATOM 1485 CG ASN B 254 -13.355 -6.551 -22.539 1.00 0.00 C ATOM 1486 OD1 ASN B 254 -12.718 -6.830 -23.555 1.00 0.00 O ATOM 1487 ND2 ASN B 254 -14.617 -6.135 -22.576 1.00 0.00 N ATOM 0 H ASN B 254 -10.321 -5.430 -19.687 1.00 0.00 H new ATOM 0 HA ASN B 254 -12.500 -4.541 -21.335 1.00 0.00 H new ATOM 0 HB2 ASN B 254 -11.912 -7.396 -21.204 1.00 0.00 H new ATOM 0 HB3 ASN B 254 -13.461 -7.052 -20.461 1.00 0.00 H new ATOM 0 HD21 ASN B 254 -15.095 -6.036 -23.471 1.00 0.00 H new ATOM 0 HD22 ASN B 254 -15.107 -5.915 -21.709 1.00 0.00 H new ATOM 1494 N SER B 255 -12.798 -6.037 -18.414 1.00 0.00 N ATOM 1495 CA SER B 255 -13.304 -5.878 -17.055 1.00 0.00 C ATOM 1496 C SER B 255 -12.202 -6.113 -16.020 1.00 0.00 C ATOM 1497 O SER B 255 -12.316 -5.676 -14.875 1.00 0.00 O ATOM 1498 CB SER B 255 -14.464 -6.844 -16.805 1.00 0.00 C ATOM 1499 OG SER B 255 -14.311 -8.031 -17.562 1.00 0.00 O ATOM 0 H SER B 255 -12.502 -6.986 -18.643 1.00 0.00 H new ATOM 0 HA SER B 255 -13.658 -4.853 -16.950 1.00 0.00 H new ATOM 0 HB2 SER B 255 -14.515 -7.089 -15.744 1.00 0.00 H new ATOM 0 HB3 SER B 255 -15.406 -6.361 -17.066 1.00 0.00 H new ATOM 0 HG SER B 255 -15.064 -8.632 -17.383 1.00 0.00 H new ATOM 1505 N ASP B 256 -11.136 -6.804 -16.422 1.00 0.00 N ATOM 1506 CA ASP B 256 -10.027 -7.088 -15.521 1.00 0.00 C ATOM 1507 C ASP B 256 -8.826 -6.209 -15.842 1.00 0.00 C ATOM 1508 O ASP B 256 -8.512 -5.975 -17.009 1.00 0.00 O ATOM 1509 CB ASP B 256 -9.623 -8.559 -15.622 1.00 0.00 C ATOM 1510 CG ASP B 256 -10.781 -9.498 -15.349 1.00 0.00 C ATOM 1511 OD1 ASP B 256 -11.466 -9.315 -14.321 1.00 0.00 O ATOM 1512 OD2 ASP B 256 -11.005 -10.418 -16.165 1.00 0.00 O ATOM 0 H ASP B 256 -11.020 -7.176 -17.365 1.00 0.00 H new ATOM 0 HA ASP B 256 -10.358 -6.873 -14.505 1.00 0.00 H new ATOM 0 HB2 ASP B 256 -9.226 -8.756 -16.618 1.00 0.00 H new ATOM 0 HB3 ASP B 256 -8.820 -8.762 -14.913 1.00 0.00 H new ATOM 1517 N ILE B 257 -8.149 -5.736 -14.804 1.00 0.00 N ATOM 1518 CA ILE B 257 -6.977 -4.896 -14.988 1.00 0.00 C ATOM 1519 C ILE B 257 -5.699 -5.708 -14.832 1.00 0.00 C ATOM 1520 O ILE B 257 -5.525 -6.433 -13.852 1.00 0.00 O ATOM 1521 CB ILE B 257 -6.946 -3.724 -13.992 1.00 0.00 C ATOM 1522 CG1 ILE B 257 -8.304 -3.016 -13.959 1.00 0.00 C ATOM 1523 CG2 ILE B 257 -5.837 -2.749 -14.365 1.00 0.00 C ATOM 1524 CD1 ILE B 257 -8.338 -1.813 -13.043 1.00 0.00 C ATOM 0 H ILE B 257 -8.391 -5.920 -13.830 1.00 0.00 H new ATOM 0 HA ILE B 257 -7.039 -4.493 -15.999 1.00 0.00 H new ATOM 0 HB ILE B 257 -6.742 -4.114 -12.995 1.00 0.00 H new ATOM 0 HG12 ILE B 257 -8.564 -2.700 -14.969 1.00 0.00 H new ATOM 0 HG13 ILE B 257 -9.067 -3.726 -13.640 1.00 0.00 H new ATOM 0 HG21 ILE B 257 -5.824 -1.923 -13.654 1.00 0.00 H new ATOM 0 HG22 ILE B 257 -4.877 -3.264 -14.341 1.00 0.00 H new ATOM 0 HG23 ILE B 257 -6.016 -2.361 -15.368 1.00 0.00 H new ATOM 0 HD11 ILE B 257 -9.330 -1.363 -13.071 1.00 0.00 H new ATOM 0 HD12 ILE B 257 -8.109 -2.125 -12.024 1.00 0.00 H new ATOM 0 HD13 ILE B 257 -7.599 -1.083 -13.373 1.00 0.00 H new ATOM 1536 N LYS B 258 -4.809 -5.581 -15.805 1.00 0.00 N ATOM 1537 CA LYS B 258 -3.542 -6.301 -15.784 1.00 0.00 C ATOM 1538 C LYS B 258 -2.364 -5.335 -15.839 1.00 0.00 C ATOM 1539 O LYS B 258 -2.536 -4.142 -16.092 1.00 0.00 O ATOM 1540 CB LYS B 258 -3.462 -7.281 -16.958 1.00 0.00 C ATOM 1541 CG LYS B 258 -4.662 -8.207 -17.063 1.00 0.00 C ATOM 1542 CD LYS B 258 -4.848 -8.714 -18.484 1.00 0.00 C ATOM 1543 CE LYS B 258 -6.091 -9.579 -18.610 1.00 0.00 C ATOM 1544 NZ LYS B 258 -6.202 -10.200 -19.958 1.00 0.00 N ATOM 0 H LYS B 258 -4.940 -4.984 -16.622 1.00 0.00 H new ATOM 0 HA LYS B 258 -3.491 -6.859 -14.849 1.00 0.00 H new ATOM 0 HB2 LYS B 258 -3.368 -6.716 -17.886 1.00 0.00 H new ATOM 0 HB3 LYS B 258 -2.558 -7.882 -16.857 1.00 0.00 H new ATOM 0 HG2 LYS B 258 -4.531 -9.052 -16.388 1.00 0.00 H new ATOM 0 HG3 LYS B 258 -5.560 -7.679 -16.743 1.00 0.00 H new ATOM 0 HD2 LYS B 258 -4.922 -7.867 -19.166 1.00 0.00 H new ATOM 0 HD3 LYS B 258 -3.972 -9.289 -18.784 1.00 0.00 H new ATOM 0 HE2 LYS B 258 -6.067 -10.361 -17.851 1.00 0.00 H new ATOM 0 HE3 LYS B 258 -6.976 -8.973 -18.416 1.00 0.00 H new ATOM 0 HZ1 LYS B 258 -7.063 -10.782 -20.002 1.00 0.00 H new ATOM 0 HZ2 LYS B 258 -6.251 -9.454 -20.681 1.00 0.00 H new ATOM 0 HZ3 LYS B 258 -5.370 -10.799 -20.134 1.00 0.00 H new ATOM 1558 N VAL B 259 -1.167 -5.860 -15.607 1.00 0.00 N ATOM 1559 CA VAL B 259 0.044 -5.048 -15.632 1.00 0.00 C ATOM 1560 C VAL B 259 1.132 -5.728 -16.454 1.00 0.00 C ATOM 1561 O VAL B 259 1.482 -6.882 -16.204 1.00 0.00 O ATOM 1562 CB VAL B 259 0.591 -4.780 -14.214 1.00 0.00 C ATOM 1563 CG1 VAL B 259 1.600 -3.642 -14.240 1.00 0.00 C ATOM 1564 CG2 VAL B 259 -0.539 -4.475 -13.238 1.00 0.00 C ATOM 0 H VAL B 259 -1.009 -6.846 -15.399 1.00 0.00 H new ATOM 0 HA VAL B 259 -0.229 -4.096 -16.087 1.00 0.00 H new ATOM 0 HB VAL B 259 1.095 -5.683 -13.870 1.00 0.00 H new ATOM 0 HG11 VAL B 259 1.976 -3.466 -13.232 1.00 0.00 H new ATOM 0 HG12 VAL B 259 2.430 -3.906 -14.896 1.00 0.00 H new ATOM 0 HG13 VAL B 259 1.118 -2.737 -14.611 1.00 0.00 H new ATOM 0 HG21 VAL B 259 -0.124 -4.290 -12.247 1.00 0.00 H new ATOM 0 HG22 VAL B 259 -1.082 -3.592 -13.574 1.00 0.00 H new ATOM 0 HG23 VAL B 259 -1.220 -5.325 -13.193 1.00 0.00 H new ATOM 1574 N VAL B 260 1.665 -5.007 -17.432 1.00 0.00 N ATOM 1575 CA VAL B 260 2.717 -5.541 -18.290 1.00 0.00 C ATOM 1576 C VAL B 260 3.926 -4.606 -18.311 1.00 0.00 C ATOM 1577 O VAL B 260 3.767 -3.386 -18.368 1.00 0.00 O ATOM 1578 CB VAL B 260 2.223 -5.749 -19.736 1.00 0.00 C ATOM 1579 CG1 VAL B 260 3.238 -6.555 -20.531 1.00 0.00 C ATOM 1580 CG2 VAL B 260 0.862 -6.430 -19.751 1.00 0.00 C ATOM 0 H VAL B 260 1.387 -4.051 -17.652 1.00 0.00 H new ATOM 0 HA VAL B 260 3.004 -6.507 -17.874 1.00 0.00 H new ATOM 0 HB VAL B 260 2.114 -4.771 -20.206 1.00 0.00 H new ATOM 0 HG11 VAL B 260 2.875 -6.694 -21.549 1.00 0.00 H new ATOM 0 HG12 VAL B 260 4.189 -6.022 -20.554 1.00 0.00 H new ATOM 0 HG13 VAL B 260 3.379 -7.528 -20.060 1.00 0.00 H new ATOM 0 HG21 VAL B 260 0.534 -6.566 -20.782 1.00 0.00 H new ATOM 0 HG22 VAL B 260 0.936 -7.402 -19.263 1.00 0.00 H new ATOM 0 HG23 VAL B 260 0.139 -5.811 -19.219 1.00 0.00 H new ATOM 1590 N PRO B 261 5.158 -5.154 -18.265 1.00 0.00 N ATOM 1591 CA PRO B 261 6.376 -4.333 -18.279 1.00 0.00 C ATOM 1592 C PRO B 261 6.415 -3.385 -19.472 1.00 0.00 C ATOM 1593 O PRO B 261 6.143 -3.783 -20.604 1.00 0.00 O ATOM 1594 CB PRO B 261 7.504 -5.365 -18.373 1.00 0.00 C ATOM 1595 CG PRO B 261 6.921 -6.612 -17.806 1.00 0.00 C ATOM 1596 CD PRO B 261 5.470 -6.595 -18.195 1.00 0.00 C ATOM 0 HA PRO B 261 6.447 -3.691 -17.401 1.00 0.00 H new ATOM 0 HB2 PRO B 261 7.823 -5.510 -19.405 1.00 0.00 H new ATOM 0 HB3 PRO B 261 8.381 -5.046 -17.810 1.00 0.00 H new ATOM 0 HG2 PRO B 261 7.423 -7.495 -18.203 1.00 0.00 H new ATOM 0 HG3 PRO B 261 7.036 -6.641 -16.722 1.00 0.00 H new ATOM 0 HD2 PRO B 261 5.303 -7.090 -19.152 1.00 0.00 H new ATOM 0 HD3 PRO B 261 4.850 -7.106 -17.459 1.00 0.00 H new ATOM 1603 N ARG B 262 6.752 -2.123 -19.209 1.00 0.00 N ATOM 1604 CA ARG B 262 6.825 -1.105 -20.257 1.00 0.00 C ATOM 1605 C ARG B 262 7.682 -1.566 -21.437 1.00 0.00 C ATOM 1606 O ARG B 262 7.493 -1.113 -22.565 1.00 0.00 O ATOM 1607 CB ARG B 262 7.385 0.201 -19.687 1.00 0.00 C ATOM 1608 CG ARG B 262 7.453 1.331 -20.703 1.00 0.00 C ATOM 1609 CD ARG B 262 6.066 1.806 -21.103 1.00 0.00 C ATOM 1610 NE ARG B 262 6.118 2.979 -21.973 1.00 0.00 N ATOM 1611 CZ ARG B 262 6.346 2.927 -23.286 1.00 0.00 C ATOM 1612 NH1 ARG B 262 6.548 1.761 -23.893 1.00 0.00 N ATOM 1613 NH2 ARG B 262 6.371 4.045 -23.998 1.00 0.00 N ATOM 0 H ARG B 262 6.980 -1.780 -18.276 1.00 0.00 H new ATOM 0 HA ARG B 262 5.812 -0.938 -20.624 1.00 0.00 H new ATOM 0 HB2 ARG B 262 6.766 0.516 -18.847 1.00 0.00 H new ATOM 0 HB3 ARG B 262 8.385 0.017 -19.294 1.00 0.00 H new ATOM 0 HG2 ARG B 262 8.017 2.164 -20.284 1.00 0.00 H new ATOM 0 HG3 ARG B 262 7.992 0.994 -21.588 1.00 0.00 H new ATOM 0 HD2 ARG B 262 5.540 0.999 -21.613 1.00 0.00 H new ATOM 0 HD3 ARG B 262 5.492 2.044 -20.207 1.00 0.00 H new ATOM 0 HE ARG B 262 5.971 3.895 -21.549 1.00 0.00 H new ATOM 0 HH11 ARG B 262 6.529 0.895 -23.354 1.00 0.00 H new ATOM 0 HH12 ARG B 262 6.721 1.732 -24.898 1.00 0.00 H new ATOM 0 HH21 ARG B 262 6.216 4.944 -23.542 1.00 0.00 H new ATOM 0 HH22 ARG B 262 6.545 4.006 -25.002 1.00 0.00 H new ATOM 1627 N ARG B 263 8.619 -2.470 -21.171 1.00 0.00 N ATOM 1628 CA ARG B 263 9.493 -2.988 -22.218 1.00 0.00 C ATOM 1629 C ARG B 263 8.711 -3.844 -23.210 1.00 0.00 C ATOM 1630 O ARG B 263 9.081 -3.948 -24.379 1.00 0.00 O ATOM 1631 CB ARG B 263 10.632 -3.805 -21.604 1.00 0.00 C ATOM 1632 CG ARG B 263 11.841 -2.967 -21.223 1.00 0.00 C ATOM 1633 CD ARG B 263 11.638 -2.280 -19.881 1.00 0.00 C ATOM 1634 NE ARG B 263 12.747 -1.386 -19.551 1.00 0.00 N ATOM 1635 CZ ARG B 263 12.889 -0.157 -20.049 1.00 0.00 C ATOM 1636 NH1 ARG B 263 12.000 0.333 -20.907 1.00 0.00 N ATOM 1637 NH2 ARG B 263 13.926 0.586 -19.687 1.00 0.00 N ATOM 0 H ARG B 263 8.793 -2.858 -20.244 1.00 0.00 H new ATOM 0 HA ARG B 263 9.915 -2.139 -22.756 1.00 0.00 H new ATOM 0 HB2 ARG B 263 10.262 -4.320 -20.717 1.00 0.00 H new ATOM 0 HB3 ARG B 263 10.941 -4.573 -22.313 1.00 0.00 H new ATOM 0 HG2 ARG B 263 12.726 -3.601 -21.179 1.00 0.00 H new ATOM 0 HG3 ARG B 263 12.024 -2.218 -21.993 1.00 0.00 H new ATOM 0 HD2 ARG B 263 10.708 -1.712 -19.901 1.00 0.00 H new ATOM 0 HD3 ARG B 263 11.534 -3.033 -19.100 1.00 0.00 H new ATOM 0 HE ARG B 263 13.456 -1.723 -18.900 1.00 0.00 H new ATOM 0 HH11 ARG B 263 11.200 -0.232 -21.191 1.00 0.00 H new ATOM 0 HH12 ARG B 263 12.118 1.274 -21.282 1.00 0.00 H new ATOM 0 HH21 ARG B 263 14.613 0.217 -19.029 1.00 0.00 H new ATOM 0 HH22 ARG B 263 14.037 1.526 -20.066 1.00 0.00 H new ATOM 1651 N LYS B 264 7.626 -4.455 -22.738 1.00 0.00 N ATOM 1652 CA LYS B 264 6.795 -5.301 -23.589 1.00 0.00 C ATOM 1653 C LYS B 264 5.427 -4.663 -23.837 1.00 0.00 C ATOM 1654 O LYS B 264 4.449 -5.362 -24.102 1.00 0.00 O ATOM 1655 CB LYS B 264 6.620 -6.682 -22.953 1.00 0.00 C ATOM 1656 CG LYS B 264 7.773 -7.634 -23.235 1.00 0.00 C ATOM 1657 CD LYS B 264 8.666 -7.816 -22.016 1.00 0.00 C ATOM 1658 CE LYS B 264 9.829 -8.751 -22.311 1.00 0.00 C ATOM 1659 NZ LYS B 264 11.077 -8.003 -22.626 1.00 0.00 N ATOM 0 H LYS B 264 7.303 -4.380 -21.773 1.00 0.00 H new ATOM 0 HA LYS B 264 7.299 -5.409 -24.549 1.00 0.00 H new ATOM 0 HB2 LYS B 264 6.512 -6.565 -21.875 1.00 0.00 H new ATOM 0 HB3 LYS B 264 5.695 -7.127 -23.319 1.00 0.00 H new ATOM 0 HG2 LYS B 264 7.378 -8.602 -23.544 1.00 0.00 H new ATOM 0 HG3 LYS B 264 8.366 -7.251 -24.066 1.00 0.00 H new ATOM 0 HD2 LYS B 264 9.049 -6.847 -21.696 1.00 0.00 H new ATOM 0 HD3 LYS B 264 8.078 -8.215 -21.189 1.00 0.00 H new ATOM 0 HE2 LYS B 264 10.001 -9.399 -21.451 1.00 0.00 H new ATOM 0 HE3 LYS B 264 9.571 -9.397 -23.150 1.00 0.00 H new ATOM 0 HZ1 LYS B 264 11.845 -8.676 -22.821 1.00 0.00 H new ATOM 0 HZ2 LYS B 264 10.921 -7.404 -23.462 1.00 0.00 H new ATOM 0 HZ3 LYS B 264 11.338 -7.406 -21.816 1.00 0.00 H new ATOM 1673 N ALA B 265 5.365 -3.335 -23.759 1.00 0.00 N ATOM 1674 CA ALA B 265 4.117 -2.613 -23.983 1.00 0.00 C ATOM 1675 C ALA B 265 4.333 -1.434 -24.925 1.00 0.00 C ATOM 1676 O ALA B 265 5.452 -0.941 -25.069 1.00 0.00 O ATOM 1677 CB ALA B 265 3.535 -2.136 -22.662 1.00 0.00 C ATOM 0 H ALA B 265 6.164 -2.739 -23.543 1.00 0.00 H new ATOM 0 HA ALA B 265 3.408 -3.297 -24.450 1.00 0.00 H new ATOM 0 HB1 ALA B 265 2.604 -1.599 -22.847 1.00 0.00 H new ATOM 0 HB2 ALA B 265 3.337 -2.995 -22.020 1.00 0.00 H new ATOM 0 HB3 ALA B 265 4.245 -1.471 -22.170 1.00 0.00 H new ATOM 1683 N LYS B 266 3.260 -0.985 -25.568 1.00 0.00 N ATOM 1684 CA LYS B 266 3.343 0.138 -26.497 1.00 0.00 C ATOM 1685 C LYS B 266 2.178 1.101 -26.296 1.00 0.00 C ATOM 1686 O LYS B 266 1.019 0.737 -26.493 1.00 0.00 O ATOM 1687 CB LYS B 266 3.357 -0.371 -27.941 1.00 0.00 C ATOM 1688 CG LYS B 266 4.330 -1.517 -28.171 1.00 0.00 C ATOM 1689 CD LYS B 266 5.162 -1.308 -29.427 1.00 0.00 C ATOM 1690 CE LYS B 266 4.394 -1.712 -30.675 1.00 0.00 C ATOM 1691 NZ LYS B 266 5.281 -1.808 -31.868 1.00 0.00 N ATOM 0 H LYS B 266 2.325 -1.380 -25.464 1.00 0.00 H new ATOM 0 HA LYS B 266 4.270 0.675 -26.297 1.00 0.00 H new ATOM 0 HB2 LYS B 266 2.353 -0.697 -28.213 1.00 0.00 H new ATOM 0 HB3 LYS B 266 3.615 0.453 -28.606 1.00 0.00 H new ATOM 0 HG2 LYS B 266 4.990 -1.612 -27.309 1.00 0.00 H new ATOM 0 HG3 LYS B 266 3.777 -2.453 -28.253 1.00 0.00 H new ATOM 0 HD2 LYS B 266 5.455 -0.261 -29.501 1.00 0.00 H new ATOM 0 HD3 LYS B 266 6.080 -1.891 -29.358 1.00 0.00 H new ATOM 0 HE2 LYS B 266 3.907 -2.673 -30.506 1.00 0.00 H new ATOM 0 HE3 LYS B 266 3.605 -0.985 -30.867 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 4.718 -2.086 -32.697 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 5.726 -0.885 -32.045 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 6.019 -2.521 -31.696 1.00 0.00 H new ATOM 1705 N ILE B 267 2.493 2.331 -25.903 1.00 0.00 N ATOM 1706 CA ILE B 267 1.474 3.348 -25.674 1.00 0.00 C ATOM 1707 C ILE B 267 1.098 4.052 -26.974 1.00 0.00 C ATOM 1708 O ILE B 267 1.967 4.438 -27.757 1.00 0.00 O ATOM 1709 CB ILE B 267 1.951 4.403 -24.654 1.00 0.00 C ATOM 1710 CG1 ILE B 267 2.517 3.720 -23.406 1.00 0.00 C ATOM 1711 CG2 ILE B 267 0.813 5.352 -24.287 1.00 0.00 C ATOM 1712 CD1 ILE B 267 1.527 2.811 -22.711 1.00 0.00 C ATOM 0 H ILE B 267 3.448 2.648 -25.736 1.00 0.00 H new ATOM 0 HA ILE B 267 0.600 2.834 -25.274 1.00 0.00 H new ATOM 0 HB ILE B 267 2.746 4.992 -25.112 1.00 0.00 H new ATOM 0 HG12 ILE B 267 3.396 3.139 -23.687 1.00 0.00 H new ATOM 0 HG13 ILE B 267 2.851 4.484 -22.704 1.00 0.00 H new ATOM 0 HG21 ILE B 267 1.171 6.088 -23.567 1.00 0.00 H new ATOM 0 HG22 ILE B 267 0.462 5.863 -25.184 1.00 0.00 H new ATOM 0 HG23 ILE B 267 -0.007 4.784 -23.848 1.00 0.00 H new ATOM 0 HD11 ILE B 267 1.997 2.362 -21.836 1.00 0.00 H new ATOM 0 HD12 ILE B 267 0.658 3.390 -22.399 1.00 0.00 H new ATOM 0 HD13 ILE B 267 1.211 2.025 -23.397 1.00 0.00 H new ATOM 1724 N ILE B 268 -0.201 4.220 -27.197 1.00 0.00 N ATOM 1725 CA ILE B 268 -0.693 4.882 -28.400 1.00 0.00 C ATOM 1726 C ILE B 268 -1.862 5.806 -28.073 1.00 0.00 C ATOM 1727 O ILE B 268 -2.516 5.650 -27.044 1.00 0.00 O ATOM 1728 CB ILE B 268 -1.148 3.866 -29.468 1.00 0.00 C ATOM 1729 CG1 ILE B 268 -0.123 2.730 -29.609 1.00 0.00 C ATOM 1730 CG2 ILE B 268 -1.364 4.572 -30.800 1.00 0.00 C ATOM 1731 CD1 ILE B 268 -0.437 1.751 -30.723 1.00 0.00 C ATOM 0 H ILE B 268 -0.933 3.906 -26.560 1.00 0.00 H new ATOM 0 HA ILE B 268 0.138 5.464 -28.798 1.00 0.00 H new ATOM 0 HB ILE B 268 -2.093 3.425 -29.152 1.00 0.00 H new ATOM 0 HG12 ILE B 268 0.862 3.163 -29.786 1.00 0.00 H new ATOM 0 HG13 ILE B 268 -0.067 2.186 -28.666 1.00 0.00 H new ATOM 0 HG21 ILE B 268 -1.685 3.847 -31.548 1.00 0.00 H new ATOM 0 HG22 ILE B 268 -2.130 5.339 -30.685 1.00 0.00 H new ATOM 0 HG23 ILE B 268 -0.432 5.036 -31.121 1.00 0.00 H new ATOM 0 HD11 ILE B 268 0.333 0.980 -30.757 1.00 0.00 H new ATOM 0 HD12 ILE B 268 -1.406 1.288 -30.538 1.00 0.00 H new ATOM 0 HD13 ILE B 268 -0.463 2.280 -31.676 1.00 0.00 H new ATOM 1743 N ARG B 269 -2.120 6.766 -28.954 1.00 0.00 N ATOM 1744 CA ARG B 269 -3.214 7.709 -28.753 1.00 0.00 C ATOM 1745 C ARG B 269 -4.420 7.329 -29.602 1.00 0.00 C ATOM 1746 O ARG B 269 -4.278 6.934 -30.759 1.00 0.00 O ATOM 1747 CB ARG B 269 -2.768 9.130 -29.096 1.00 0.00 C ATOM 1748 CG ARG B 269 -3.605 10.209 -28.429 1.00 0.00 C ATOM 1749 CD ARG B 269 -3.192 11.599 -28.888 1.00 0.00 C ATOM 1750 NE ARG B 269 -4.015 12.643 -28.278 1.00 0.00 N ATOM 1751 CZ ARG B 269 -3.813 13.950 -28.450 1.00 0.00 C ATOM 1752 NH1 ARG B 269 -2.822 14.387 -29.220 1.00 0.00 N ATOM 1753 NH2 ARG B 269 -4.609 14.825 -27.849 1.00 0.00 N ATOM 0 H ARG B 269 -1.588 6.912 -29.812 1.00 0.00 H new ATOM 0 HA ARG B 269 -3.500 7.671 -27.702 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -1.726 9.256 -28.801 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -2.812 9.264 -30.177 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -4.658 10.047 -28.658 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -3.499 10.136 -27.347 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -2.145 11.768 -28.636 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -3.272 11.661 -29.973 1.00 0.00 H new ATOM 0 HE ARG B 269 -4.792 12.353 -27.684 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -2.207 13.721 -29.687 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -2.677 15.389 -29.345 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -5.373 14.497 -27.258 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -4.457 15.825 -27.978 1.00 0.00 H new ATOM 1767 N ASP B 270 -5.607 7.454 -29.022 1.00 0.00 N ATOM 1768 CA ASP B 270 -6.838 7.124 -29.727 1.00 0.00 C ATOM 1769 C ASP B 270 -7.178 8.194 -30.759 1.00 0.00 C ATOM 1770 O ASP B 270 -7.335 7.839 -31.947 1.00 0.00 O ATOM 1771 CB ASP B 270 -7.990 6.968 -28.737 1.00 0.00 C ATOM 1772 CG ASP B 270 -9.241 6.411 -29.389 1.00 0.00 C ATOM 1773 OD1 ASP B 270 -9.257 5.203 -29.707 1.00 0.00 O ATOM 1774 OD2 ASP B 270 -10.203 7.184 -29.583 1.00 0.00 O ATOM 1775 OXT ASP B 270 -7.283 9.377 -30.373 1.00 0.00 O ATOM 0 H ASP B 270 -5.743 7.781 -28.066 1.00 0.00 H new ATOM 0 HA ASP B 270 -6.687 6.179 -30.248 1.00 0.00 H new ATOM 0 HB2 ASP B 270 -7.682 6.308 -27.926 1.00 0.00 H new ATOM 0 HB3 ASP B 270 -8.216 7.937 -28.291 1.00 0.00 H new TER 1780 ASP B 270