USER MOD reduce.3.24.130724 H: found=0, std=0, add=910, rem=0, adj=10 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= -1.34 K(o=-1.3,f=-4.2!) USER MOD Single : A 222 ASN : amide:sc= 1.04 K(o=1,f=-0.045) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 TYR OH : rot 19:sc= 0.0796 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 232 ASN : amide:sc= -2.24 K(o=-2.2,f=-0.54) USER MOD Single : A 236 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.374) USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 GLN : amide:sc= -0.465 X(o=-0.46,f=-0.004) USER MOD Single : A 254 ASN : amide:sc= 0 X(o=0,f=-0.01) 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= -1.36 K(o=-1.4,f=-4.1!) USER MOD Single : B 222 ASN : amide:sc= 0.968 K(o=0.97,f=-0.047) USER MOD Single : B 226 TYR OH : rot 180:sc= 0 USER MOD Single : B 227 TYR OH : rot 21:sc= 0.0397 USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 232 ASN : amide:sc= -2.27 K(o=-2.3,f=-0.56) USER MOD Single : B 236 LYS NZ :NH3+ 156:sc= 0 (180deg=-0.363) USER MOD Single : B 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 252 GLN : amide:sc= -0.504 X(o=-0.5,f=-0.0053) USER MOD Single : B 254 ASN : amide:sc= 0 X(o=0,f=-0.0094) 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 -2.218 14.211 -4.069 1.00 0.00 N ATOM 2 CA MET A 219 -1.392 14.763 -2.964 1.00 0.00 C ATOM 3 C MET A 219 -0.903 13.656 -2.034 1.00 0.00 C ATOM 4 O MET A 219 -0.979 13.777 -0.811 1.00 0.00 O ATOM 5 CB MET A 219 -2.235 15.778 -2.188 1.00 0.00 C ATOM 6 CG MET A 219 -3.567 15.221 -1.712 1.00 0.00 C ATOM 7 SD MET A 219 -4.579 16.459 -0.880 1.00 0.00 S ATOM 8 CE MET A 219 -5.148 15.529 0.542 1.00 0.00 C ATOM 0 HA MET A 219 -0.510 15.249 -3.382 1.00 0.00 H new ATOM 0 HB2 MET A 219 -1.667 16.127 -1.326 1.00 0.00 H new ATOM 0 HB3 MET A 219 -2.418 16.646 -2.821 1.00 0.00 H new ATOM 0 HG2 MET A 219 -4.116 14.822 -2.565 1.00 0.00 H new ATOM 0 HG3 MET A 219 -3.386 14.388 -1.032 1.00 0.00 H new ATOM 0 HE1 MET A 219 -5.788 16.161 1.157 1.00 0.00 H new ATOM 0 HE2 MET A 219 -5.712 14.659 0.206 1.00 0.00 H new ATOM 0 HE3 MET A 219 -4.290 15.201 1.129 1.00 0.00 H new ATOM 20 N ILE A 220 -0.397 12.576 -2.624 1.00 0.00 N ATOM 21 CA ILE A 220 0.107 11.449 -1.851 1.00 0.00 C ATOM 22 C ILE A 220 1.626 11.494 -1.741 1.00 0.00 C ATOM 23 O ILE A 220 2.300 12.120 -2.559 1.00 0.00 O ATOM 24 CB ILE A 220 -0.311 10.096 -2.462 1.00 0.00 C ATOM 25 CG1 ILE A 220 -0.196 10.113 -3.990 1.00 0.00 C ATOM 26 CG2 ILE A 220 -1.726 9.743 -2.036 1.00 0.00 C ATOM 27 CD1 ILE A 220 -0.120 8.733 -4.604 1.00 0.00 C ATOM 0 H ILE A 220 -0.326 12.459 -3.635 1.00 0.00 H new ATOM 0 HA ILE A 220 -0.334 11.535 -0.858 1.00 0.00 H new ATOM 0 HB ILE A 220 0.371 9.332 -2.089 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -1.055 10.640 -4.405 1.00 0.00 H new ATOM 0 HG13 ILE A 220 0.692 10.678 -4.273 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -2.010 8.786 -2.474 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -1.772 9.673 -0.949 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -2.413 10.517 -2.379 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -0.040 8.821 -5.688 1.00 0.00 H new ATOM 0 HD12 ILE A 220 0.755 8.210 -4.217 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -1.020 8.172 -4.351 1.00 0.00 H new ATOM 39 N GLN A 221 2.158 10.832 -0.721 1.00 0.00 N ATOM 40 CA GLN A 221 3.599 10.802 -0.500 1.00 0.00 C ATOM 41 C GLN A 221 4.069 9.404 -0.122 1.00 0.00 C ATOM 42 O GLN A 221 4.820 8.768 -0.860 1.00 0.00 O ATOM 43 CB GLN A 221 3.989 11.792 0.599 1.00 0.00 C ATOM 44 CG GLN A 221 3.280 13.134 0.496 1.00 0.00 C ATOM 45 CD GLN A 221 3.620 13.878 -0.780 1.00 0.00 C ATOM 46 OE1 GLN A 221 4.465 13.440 -1.561 1.00 0.00 O ATOM 47 NE2 GLN A 221 2.963 15.011 -0.998 1.00 0.00 N ATOM 0 H GLN A 221 1.614 10.309 -0.034 1.00 0.00 H new ATOM 0 HA GLN A 221 4.085 11.089 -1.433 1.00 0.00 H new ATOM 0 HB2 GLN A 221 3.768 11.348 1.570 1.00 0.00 H new ATOM 0 HB3 GLN A 221 5.066 11.957 0.561 1.00 0.00 H new ATOM 0 HG2 GLN A 221 2.203 12.976 0.544 1.00 0.00 H new ATOM 0 HG3 GLN A 221 3.550 13.750 1.354 1.00 0.00 H new ATOM 0 HE21 GLN A 221 2.271 15.337 -0.324 1.00 0.00 H new ATOM 0 HE22 GLN A 221 3.151 15.555 -1.840 1.00 0.00 H new ATOM 56 N ASN A 222 3.623 8.937 1.036 1.00 0.00 N ATOM 57 CA ASN A 222 3.998 7.612 1.522 1.00 0.00 C ATOM 58 C ASN A 222 2.909 7.034 2.419 1.00 0.00 C ATOM 59 O ASN A 222 3.006 7.082 3.647 1.00 0.00 O ATOM 60 CB ASN A 222 5.336 7.654 2.279 1.00 0.00 C ATOM 61 CG ASN A 222 5.551 8.945 3.053 1.00 0.00 C ATOM 62 OD1 ASN A 222 6.544 9.643 2.851 1.00 0.00 O ATOM 63 ND2 ASN A 222 4.620 9.265 3.944 1.00 0.00 N ATOM 0 H ASN A 222 3.001 9.454 1.658 1.00 0.00 H new ATOM 0 HA ASN A 222 4.116 6.966 0.652 1.00 0.00 H new ATOM 0 HB2 ASN A 222 5.380 6.813 2.971 1.00 0.00 H new ATOM 0 HB3 ASN A 222 6.152 7.525 1.568 1.00 0.00 H new ATOM 0 HD21 ASN A 222 4.712 10.119 4.494 1.00 0.00 H new ATOM 0 HD22 ASN A 222 3.813 8.657 4.079 1.00 0.00 H new ATOM 70 N PHE A 223 1.875 6.485 1.794 1.00 0.00 N ATOM 71 CA PHE A 223 0.765 5.892 2.525 1.00 0.00 C ATOM 72 C PHE A 223 0.919 4.376 2.607 1.00 0.00 C ATOM 73 O PHE A 223 1.181 3.714 1.603 1.00 0.00 O ATOM 74 CB PHE A 223 -0.561 6.244 1.855 1.00 0.00 C ATOM 75 CG PHE A 223 -1.007 7.657 2.106 1.00 0.00 C ATOM 76 CD1 PHE A 223 -0.488 8.706 1.363 1.00 0.00 C ATOM 77 CD2 PHE A 223 -1.948 7.933 3.085 1.00 0.00 C ATOM 78 CE1 PHE A 223 -0.900 10.005 1.594 1.00 0.00 C ATOM 79 CE2 PHE A 223 -2.362 9.231 3.320 1.00 0.00 C ATOM 80 CZ PHE A 223 -1.839 10.267 2.574 1.00 0.00 C ATOM 0 H PHE A 223 1.783 6.439 0.779 1.00 0.00 H new ATOM 0 HA PHE A 223 0.771 6.297 3.537 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -0.468 6.087 0.780 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -1.331 5.560 2.212 1.00 0.00 H new ATOM 0 HD1 PHE A 223 0.246 8.506 0.596 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -2.362 7.126 3.671 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -0.489 10.815 1.009 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -3.095 9.434 4.087 1.00 0.00 H new ATOM 0 HZ PHE A 223 -2.163 11.281 2.755 1.00 0.00 H new ATOM 90 N ARG A 224 0.752 3.834 3.808 1.00 0.00 N ATOM 91 CA ARG A 224 0.867 2.398 4.021 1.00 0.00 C ATOM 92 C ARG A 224 -0.414 1.692 3.598 1.00 0.00 C ATOM 93 O ARG A 224 -1.462 1.867 4.217 1.00 0.00 O ATOM 94 CB ARG A 224 1.165 2.102 5.491 1.00 0.00 C ATOM 95 CG ARG A 224 2.621 2.318 5.872 1.00 0.00 C ATOM 96 CD ARG A 224 2.911 1.799 7.271 1.00 0.00 C ATOM 97 NE ARG A 224 4.345 1.746 7.552 1.00 0.00 N ATOM 98 CZ ARG A 224 4.867 1.250 8.675 1.00 0.00 C ATOM 99 NH1 ARG A 224 4.083 0.759 9.628 1.00 0.00 N ATOM 100 NH2 ARG A 224 6.182 1.244 8.844 1.00 0.00 N ATOM 0 H ARG A 224 0.536 4.369 4.649 1.00 0.00 H new ATOM 0 HA ARG A 224 1.690 2.025 3.411 1.00 0.00 H new ATOM 0 HB2 ARG A 224 0.537 2.737 6.116 1.00 0.00 H new ATOM 0 HB3 ARG A 224 0.891 1.070 5.708 1.00 0.00 H new ATOM 0 HG2 ARG A 224 3.266 1.812 5.154 1.00 0.00 H new ATOM 0 HG3 ARG A 224 2.859 3.381 5.820 1.00 0.00 H new ATOM 0 HD2 ARG A 224 2.422 2.441 8.004 1.00 0.00 H new ATOM 0 HD3 ARG A 224 2.483 0.803 7.384 1.00 0.00 H new ATOM 0 HE ARG A 224 4.985 2.110 6.846 1.00 0.00 H new ATOM 0 HH11 ARG A 224 3.070 0.759 9.505 1.00 0.00 H new ATOM 0 HH12 ARG A 224 4.494 0.382 10.482 1.00 0.00 H new ATOM 0 HH21 ARG A 224 6.791 1.618 8.117 1.00 0.00 H new ATOM 0 HH22 ARG A 224 6.584 0.865 9.702 1.00 0.00 H new ATOM 114 N VAL A 225 -0.328 0.901 2.534 1.00 0.00 N ATOM 115 CA VAL A 225 -1.489 0.181 2.030 1.00 0.00 C ATOM 116 C VAL A 225 -1.400 -1.308 2.332 1.00 0.00 C ATOM 117 O VAL A 225 -0.406 -1.963 2.019 1.00 0.00 O ATOM 118 CB VAL A 225 -1.658 0.375 0.510 1.00 0.00 C ATOM 119 CG1 VAL A 225 -2.975 -0.221 0.036 1.00 0.00 C ATOM 120 CG2 VAL A 225 -1.572 1.849 0.148 1.00 0.00 C ATOM 0 H VAL A 225 0.531 0.743 2.006 1.00 0.00 H new ATOM 0 HA VAL A 225 -2.356 0.597 2.543 1.00 0.00 H new ATOM 0 HB VAL A 225 -0.847 -0.149 0.004 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -3.075 -0.074 -1.039 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -2.993 -1.288 0.259 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -3.802 0.271 0.548 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -1.693 1.967 -0.929 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -2.360 2.397 0.664 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -0.601 2.241 0.449 1.00 0.00 H new ATOM 130 N TYR A 226 -2.459 -1.834 2.934 1.00 0.00 N ATOM 131 CA TYR A 226 -2.530 -3.247 3.273 1.00 0.00 C ATOM 132 C TYR A 226 -3.544 -3.940 2.377 1.00 0.00 C ATOM 133 O TYR A 226 -4.554 -3.346 2.002 1.00 0.00 O ATOM 134 CB TYR A 226 -2.913 -3.414 4.741 1.00 0.00 C ATOM 135 CG TYR A 226 -1.970 -2.704 5.684 1.00 0.00 C ATOM 136 CD1 TYR A 226 -0.846 -3.350 6.181 1.00 0.00 C ATOM 137 CD2 TYR A 226 -2.198 -1.389 6.072 1.00 0.00 C ATOM 138 CE1 TYR A 226 0.023 -2.709 7.041 1.00 0.00 C ATOM 139 CE2 TYR A 226 -1.331 -0.742 6.933 1.00 0.00 C ATOM 140 CZ TYR A 226 -0.225 -1.405 7.415 1.00 0.00 C ATOM 141 OH TYR A 226 0.639 -0.765 8.273 1.00 0.00 O ATOM 0 H TYR A 226 -3.285 -1.298 3.199 1.00 0.00 H new ATOM 0 HA TYR A 226 -1.553 -3.704 3.116 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -3.923 -3.034 4.892 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -2.932 -4.476 4.987 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -0.648 -4.371 5.890 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -3.064 -0.865 5.696 1.00 0.00 H new ATOM 0 HE1 TYR A 226 0.893 -3.226 7.419 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -1.521 0.280 7.226 1.00 0.00 H new ATOM 0 HH TYR A 226 0.322 0.148 8.435 1.00 0.00 H new ATOM 151 N TYR A 227 -3.269 -5.187 2.011 1.00 0.00 N ATOM 152 CA TYR A 227 -4.180 -5.918 1.128 1.00 0.00 C ATOM 153 C TYR A 227 -4.370 -7.368 1.560 1.00 0.00 C ATOM 154 O TYR A 227 -3.412 -8.056 1.897 1.00 0.00 O ATOM 155 CB TYR A 227 -3.662 -5.872 -0.308 1.00 0.00 C ATOM 156 CG TYR A 227 -2.203 -6.244 -0.437 1.00 0.00 C ATOM 157 CD1 TYR A 227 -1.206 -5.379 -0.006 1.00 0.00 C ATOM 158 CD2 TYR A 227 -1.825 -7.461 -0.988 1.00 0.00 C ATOM 159 CE1 TYR A 227 0.129 -5.718 -0.120 1.00 0.00 C ATOM 160 CE2 TYR A 227 -0.493 -7.806 -1.107 1.00 0.00 C ATOM 161 CZ TYR A 227 0.481 -6.931 -0.670 1.00 0.00 C ATOM 162 OH TYR A 227 1.809 -7.271 -0.786 1.00 0.00 O ATOM 0 H TYR A 227 -2.441 -5.707 2.303 1.00 0.00 H new ATOM 0 HA TYR A 227 -5.152 -5.428 1.191 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -4.257 -6.549 -0.922 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -3.809 -4.868 -0.706 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -1.478 -4.427 0.425 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -2.585 -8.149 -1.329 1.00 0.00 H new ATOM 0 HE1 TYR A 227 0.893 -5.035 0.221 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -0.215 -8.756 -1.540 1.00 0.00 H new ATOM 0 HH TYR A 227 2.343 -6.715 -0.181 1.00 0.00 H new ATOM 172 N ARG A 228 -5.618 -7.825 1.527 1.00 0.00 N ATOM 173 CA ARG A 228 -5.943 -9.199 1.896 1.00 0.00 C ATOM 174 C ARG A 228 -5.700 -10.139 0.722 1.00 0.00 C ATOM 175 O ARG A 228 -5.412 -9.698 -0.391 1.00 0.00 O ATOM 176 CB ARG A 228 -7.403 -9.297 2.345 1.00 0.00 C ATOM 177 CG ARG A 228 -7.594 -9.148 3.845 1.00 0.00 C ATOM 178 CD ARG A 228 -8.749 -10.003 4.342 1.00 0.00 C ATOM 179 NE ARG A 228 -10.032 -9.555 3.801 1.00 0.00 N ATOM 180 CZ ARG A 228 -10.853 -8.699 4.412 1.00 0.00 C ATOM 181 NH1 ARG A 228 -10.526 -8.150 5.575 1.00 0.00 N ATOM 182 NH2 ARG A 228 -12.009 -8.378 3.844 1.00 0.00 N ATOM 0 H ARG A 228 -6.422 -7.263 1.248 1.00 0.00 H new ATOM 0 HA ARG A 228 -5.296 -9.494 2.722 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -7.983 -8.527 1.836 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -7.806 -10.260 2.030 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -6.678 -9.435 4.361 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -7.782 -8.102 4.088 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -8.579 -11.042 4.060 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -8.783 -9.970 5.431 1.00 0.00 H new ATOM 0 HE ARG A 228 -10.319 -9.922 2.894 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -9.635 -8.381 6.015 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -11.165 -7.497 6.029 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -12.266 -8.785 2.945 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -12.640 -7.724 4.307 1.00 0.00 H new ATOM 196 N ASP A 229 -5.829 -11.437 0.974 1.00 0.00 N ATOM 197 CA ASP A 229 -5.633 -12.435 -0.067 1.00 0.00 C ATOM 198 C ASP A 229 -6.710 -13.514 0.004 1.00 0.00 C ATOM 199 O ASP A 229 -7.318 -13.734 1.052 1.00 0.00 O ATOM 200 CB ASP A 229 -4.238 -13.053 0.038 1.00 0.00 C ATOM 201 CG ASP A 229 -3.289 -12.522 -1.020 1.00 0.00 C ATOM 202 OD1 ASP A 229 -2.883 -11.346 -0.915 1.00 0.00 O ATOM 203 OD2 ASP A 229 -2.954 -13.283 -1.952 1.00 0.00 O ATOM 0 H ASP A 229 -6.068 -11.821 1.888 1.00 0.00 H new ATOM 0 HA ASP A 229 -5.717 -11.940 -1.034 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -3.827 -12.849 1.027 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -4.315 -14.136 -0.058 1.00 0.00 H new ATOM 208 N SER A 230 -6.945 -14.177 -1.125 1.00 0.00 N ATOM 209 CA SER A 230 -7.954 -15.234 -1.218 1.00 0.00 C ATOM 210 C SER A 230 -7.778 -16.283 -0.125 1.00 0.00 C ATOM 211 O SER A 230 -8.631 -16.435 0.751 1.00 0.00 O ATOM 212 CB SER A 230 -7.879 -15.905 -2.587 1.00 0.00 C ATOM 213 OG SER A 230 -9.173 -16.199 -3.085 1.00 0.00 O ATOM 0 H SER A 230 -6.446 -14.000 -1.997 1.00 0.00 H new ATOM 0 HA SER A 230 -8.931 -14.770 -1.084 1.00 0.00 H new ATOM 0 HB2 SER A 230 -7.357 -15.252 -3.287 1.00 0.00 H new ATOM 0 HB3 SER A 230 -7.297 -16.824 -2.513 1.00 0.00 H new ATOM 0 HG SER A 230 -9.096 -16.627 -3.963 1.00 0.00 H new ATOM 219 N ARG A 231 -6.667 -17.005 -0.189 1.00 0.00 N ATOM 220 CA ARG A 231 -6.371 -18.046 0.790 1.00 0.00 C ATOM 221 C ARG A 231 -5.659 -17.482 2.024 1.00 0.00 C ATOM 222 O ARG A 231 -5.154 -18.241 2.851 1.00 0.00 O ATOM 223 CB ARG A 231 -5.512 -19.139 0.151 1.00 0.00 C ATOM 224 CG ARG A 231 -4.178 -18.636 -0.377 1.00 0.00 C ATOM 225 CD ARG A 231 -3.362 -19.762 -0.990 1.00 0.00 C ATOM 226 NE ARG A 231 -2.881 -20.705 0.021 1.00 0.00 N ATOM 227 CZ ARG A 231 -2.417 -21.925 -0.258 1.00 0.00 C ATOM 228 NH1 ARG A 231 -2.373 -22.362 -1.513 1.00 0.00 N ATOM 229 NH2 ARG A 231 -1.997 -22.713 0.722 1.00 0.00 N ATOM 0 H ARG A 231 -5.954 -16.890 -0.909 1.00 0.00 H new ATOM 0 HA ARG A 231 -7.321 -18.469 1.117 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -5.330 -19.922 0.887 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -6.069 -19.594 -0.668 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -4.350 -17.861 -1.124 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -3.614 -18.177 0.435 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -3.971 -20.294 -1.721 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -2.512 -19.342 -1.528 1.00 0.00 H new ATOM 0 HE ARG A 231 -2.902 -20.412 0.998 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -2.696 -21.763 -2.273 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -2.017 -23.296 -1.716 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -2.029 -22.387 1.688 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -1.642 -23.646 0.510 1.00 0.00 H new ATOM 243 N ASN A 232 -5.619 -16.154 2.149 1.00 0.00 N ATOM 244 CA ASN A 232 -4.965 -15.515 3.284 1.00 0.00 C ATOM 245 C ASN A 232 -5.908 -14.515 3.965 1.00 0.00 C ATOM 246 O ASN A 232 -6.120 -13.416 3.453 1.00 0.00 O ATOM 247 CB ASN A 232 -3.691 -14.805 2.816 1.00 0.00 C ATOM 248 CG ASN A 232 -2.430 -15.565 3.182 1.00 0.00 C ATOM 249 OD1 ASN A 232 -1.545 -15.757 2.348 1.00 0.00 O ATOM 250 ND2 ASN A 232 -2.339 -16.005 4.433 1.00 0.00 N ATOM 0 H ASN A 232 -6.031 -15.505 1.479 1.00 0.00 H new ATOM 0 HA ASN A 232 -4.702 -16.283 4.011 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -3.730 -14.673 1.735 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -3.652 -13.809 3.258 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -1.513 -16.523 4.733 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -3.095 -15.825 5.093 1.00 0.00 H new ATOM 257 N PRO A 233 -6.492 -14.875 5.129 1.00 0.00 N ATOM 258 CA PRO A 233 -7.409 -13.986 5.852 1.00 0.00 C ATOM 259 C PRO A 233 -6.728 -12.700 6.303 1.00 0.00 C ATOM 260 O PRO A 233 -7.246 -11.603 6.094 1.00 0.00 O ATOM 261 CB PRO A 233 -7.848 -14.812 7.069 1.00 0.00 C ATOM 262 CG PRO A 233 -7.518 -16.223 6.725 1.00 0.00 C ATOM 263 CD PRO A 233 -6.315 -16.159 5.831 1.00 0.00 C ATOM 0 HA PRO A 233 -8.240 -13.669 5.222 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -7.324 -14.494 7.970 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -8.914 -14.693 7.261 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -7.307 -16.804 7.622 1.00 0.00 H new ATOM 0 HG3 PRO A 233 -8.354 -16.708 6.221 1.00 0.00 H new ATOM 0 HD2 PRO A 233 -5.386 -16.183 6.401 1.00 0.00 H new ATOM 0 HD3 PRO A 233 -6.283 -16.998 5.136 1.00 0.00 H new ATOM 270 N LEU A 234 -5.565 -12.847 6.926 1.00 0.00 N ATOM 271 CA LEU A 234 -4.808 -11.698 7.414 1.00 0.00 C ATOM 272 C LEU A 234 -4.469 -10.739 6.274 1.00 0.00 C ATOM 273 O LEU A 234 -4.524 -11.107 5.100 1.00 0.00 O ATOM 274 CB LEU A 234 -3.530 -12.161 8.136 1.00 0.00 C ATOM 275 CG LEU A 234 -2.384 -12.674 7.247 1.00 0.00 C ATOM 276 CD1 LEU A 234 -2.901 -13.605 6.159 1.00 0.00 C ATOM 277 CD2 LEU A 234 -1.612 -11.512 6.640 1.00 0.00 C ATOM 0 H LEU A 234 -5.125 -13.749 7.106 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.432 -11.160 8.128 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -3.154 -11.328 8.730 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -3.801 -12.953 8.834 1.00 0.00 H new ATOM 0 HG LEU A 234 -1.704 -13.246 7.878 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -2.067 -13.950 5.548 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -3.394 -14.462 6.618 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -3.614 -13.070 5.531 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -0.806 -11.897 6.015 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -2.284 -10.906 6.032 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.191 -10.899 7.437 1.00 0.00 H new ATOM 289 N TRP A 235 -4.131 -9.504 6.626 1.00 0.00 N ATOM 290 CA TRP A 235 -3.796 -8.489 5.633 1.00 0.00 C ATOM 291 C TRP A 235 -2.309 -8.517 5.294 1.00 0.00 C ATOM 292 O TRP A 235 -1.472 -8.793 6.153 1.00 0.00 O ATOM 293 CB TRP A 235 -4.187 -7.102 6.143 1.00 0.00 C ATOM 294 CG TRP A 235 -5.667 -6.908 6.259 1.00 0.00 C ATOM 295 CD1 TRP A 235 -6.458 -7.248 7.317 1.00 0.00 C ATOM 296 CD2 TRP A 235 -6.533 -6.331 5.277 1.00 0.00 C ATOM 297 NE1 TRP A 235 -7.765 -6.913 7.056 1.00 0.00 N ATOM 298 CE2 TRP A 235 -7.838 -6.349 5.809 1.00 0.00 C ATOM 299 CE3 TRP A 235 -6.335 -5.800 3.999 1.00 0.00 C ATOM 300 CZ2 TRP A 235 -8.934 -5.856 5.107 1.00 0.00 C ATOM 301 CZ3 TRP A 235 -7.425 -5.312 3.304 1.00 0.00 C ATOM 302 CH2 TRP A 235 -8.710 -5.343 3.859 1.00 0.00 C ATOM 0 H TRP A 235 -4.082 -9.181 7.592 1.00 0.00 H new ATOM 0 HA TRP A 235 -4.357 -8.711 4.725 1.00 0.00 H new ATOM 0 HB2 TRP A 235 -3.729 -6.939 7.119 1.00 0.00 H new ATOM 0 HB3 TRP A 235 -3.780 -6.347 5.470 1.00 0.00 H new ATOM 0 HD1 TRP A 235 -6.108 -7.713 8.227 1.00 0.00 H new ATOM 0 HE1 TRP A 235 -8.552 -7.060 7.687 1.00 0.00 H new ATOM 0 HE3 TRP A 235 -5.347 -5.772 3.563 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 -9.926 -5.878 5.533 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 -7.283 -4.900 2.316 1.00 0.00 H new ATOM 0 HH2 TRP A 235 -9.541 -4.954 3.290 1.00 0.00 H new ATOM 313 N LYS A 236 -1.988 -8.223 4.039 1.00 0.00 N ATOM 314 CA LYS A 236 -0.602 -8.212 3.592 1.00 0.00 C ATOM 315 C LYS A 236 0.086 -6.916 3.999 1.00 0.00 C ATOM 316 O LYS A 236 -0.570 -5.886 4.181 1.00 0.00 O ATOM 317 CB LYS A 236 -0.516 -8.401 2.076 1.00 0.00 C ATOM 318 CG LYS A 236 0.718 -9.173 1.636 1.00 0.00 C ATOM 319 CD LYS A 236 0.586 -10.656 1.944 1.00 0.00 C ATOM 320 CE LYS A 236 -0.618 -11.271 1.246 1.00 0.00 C ATOM 321 NZ LYS A 236 -0.288 -12.584 0.625 1.00 0.00 N ATOM 0 H LYS A 236 -2.668 -7.990 3.315 1.00 0.00 H new ATOM 0 HA LYS A 236 -0.089 -9.045 4.074 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -1.407 -8.926 1.731 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -0.516 -7.423 1.594 1.00 0.00 H new ATOM 0 HG2 LYS A 236 0.873 -9.035 0.566 1.00 0.00 H new ATOM 0 HG3 LYS A 236 1.598 -8.773 2.140 1.00 0.00 H new ATOM 0 HD2 LYS A 236 1.492 -11.175 1.631 1.00 0.00 H new ATOM 0 HD3 LYS A 236 0.494 -10.797 3.021 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -1.427 -11.402 1.965 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -0.981 -10.587 0.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -1.158 -13.142 0.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 0.149 -12.428 -0.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 0.376 -13.100 1.237 1.00 0.00 H new ATOM 335 N GLY A 237 1.411 -6.999 4.150 1.00 0.00 N ATOM 336 CA GLY A 237 2.237 -5.866 4.560 1.00 0.00 C ATOM 337 C GLY A 237 1.821 -4.515 3.986 1.00 0.00 C ATOM 338 O GLY A 237 1.041 -4.450 3.035 1.00 0.00 O ATOM 0 H GLY A 237 1.940 -7.857 3.990 1.00 0.00 H new ATOM 0 HA2 GLY A 237 2.221 -5.801 5.648 1.00 0.00 H new ATOM 0 HA3 GLY A 237 3.268 -6.065 4.268 1.00 0.00 H new ATOM 342 N PRO A 238 2.352 -3.404 4.546 1.00 0.00 N ATOM 343 CA PRO A 238 2.037 -2.055 4.079 1.00 0.00 C ATOM 344 C PRO A 238 2.782 -1.702 2.800 1.00 0.00 C ATOM 345 O PRO A 238 3.852 -1.093 2.841 1.00 0.00 O ATOM 346 CB PRO A 238 2.510 -1.166 5.228 1.00 0.00 C ATOM 347 CG PRO A 238 3.630 -1.922 5.854 1.00 0.00 C ATOM 348 CD PRO A 238 3.314 -3.383 5.669 1.00 0.00 C ATOM 0 HA PRO A 238 0.980 -1.942 3.838 1.00 0.00 H new ATOM 0 HB2 PRO A 238 2.843 -0.193 4.865 1.00 0.00 H new ATOM 0 HB3 PRO A 238 1.708 -0.982 5.943 1.00 0.00 H new ATOM 0 HG2 PRO A 238 4.580 -1.668 5.384 1.00 0.00 H new ATOM 0 HG3 PRO A 238 3.721 -1.675 6.912 1.00 0.00 H new ATOM 0 HD2 PRO A 238 4.210 -3.959 5.437 1.00 0.00 H new ATOM 0 HD3 PRO A 238 2.882 -3.815 6.572 1.00 0.00 H new ATOM 355 N ALA A 239 2.220 -2.089 1.664 1.00 0.00 N ATOM 356 CA ALA A 239 2.845 -1.810 0.380 1.00 0.00 C ATOM 357 C ALA A 239 2.930 -0.306 0.130 1.00 0.00 C ATOM 358 O ALA A 239 2.496 0.493 0.959 1.00 0.00 O ATOM 359 CB ALA A 239 2.080 -2.498 -0.738 1.00 0.00 C ATOM 0 H ALA A 239 1.336 -2.595 1.605 1.00 0.00 H new ATOM 0 HA ALA A 239 3.861 -2.204 0.400 1.00 0.00 H new ATOM 0 HB1 ALA A 239 2.558 -2.281 -1.693 1.00 0.00 H new ATOM 0 HB2 ALA A 239 2.079 -3.575 -0.569 1.00 0.00 H new ATOM 0 HB3 ALA A 239 1.053 -2.132 -0.755 1.00 0.00 H new ATOM 365 N LYS A 240 3.496 0.075 -1.011 1.00 0.00 N ATOM 366 CA LYS A 240 3.638 1.486 -1.356 1.00 0.00 C ATOM 367 C LYS A 240 2.528 1.924 -2.319 1.00 0.00 C ATOM 368 O LYS A 240 2.229 1.230 -3.288 1.00 0.00 O ATOM 369 CB LYS A 240 5.055 1.746 -1.931 1.00 0.00 C ATOM 370 CG LYS A 240 5.137 1.992 -3.438 1.00 0.00 C ATOM 371 CD LYS A 240 4.825 3.440 -3.783 1.00 0.00 C ATOM 372 CE LYS A 240 6.094 4.264 -3.933 1.00 0.00 C ATOM 373 NZ LYS A 240 5.800 5.719 -4.055 1.00 0.00 N ATOM 0 H LYS A 240 3.863 -0.571 -1.710 1.00 0.00 H new ATOM 0 HA LYS A 240 3.529 2.092 -0.457 1.00 0.00 H new ATOM 0 HB2 LYS A 240 5.479 2.610 -1.419 1.00 0.00 H new ATOM 0 HB3 LYS A 240 5.685 0.890 -1.689 1.00 0.00 H new ATOM 0 HG2 LYS A 240 6.135 1.738 -3.796 1.00 0.00 H new ATOM 0 HG3 LYS A 240 4.437 1.335 -3.954 1.00 0.00 H new ATOM 0 HD2 LYS A 240 4.253 3.479 -4.710 1.00 0.00 H new ATOM 0 HD3 LYS A 240 4.198 3.874 -3.004 1.00 0.00 H new ATOM 0 HE2 LYS A 240 6.740 4.095 -3.072 1.00 0.00 H new ATOM 0 HE3 LYS A 240 6.642 3.929 -4.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 6.691 6.246 -4.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 5.204 5.884 -4.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 5.299 6.045 -3.204 1.00 0.00 H new ATOM 387 N LEU A 241 1.929 3.077 -2.043 1.00 0.00 N ATOM 388 CA LEU A 241 0.860 3.601 -2.887 1.00 0.00 C ATOM 389 C LEU A 241 1.395 3.988 -4.263 1.00 0.00 C ATOM 390 O LEU A 241 2.413 4.671 -4.372 1.00 0.00 O ATOM 391 CB LEU A 241 0.203 4.812 -2.220 1.00 0.00 C ATOM 392 CG LEU A 241 -1.056 5.330 -2.915 1.00 0.00 C ATOM 393 CD1 LEU A 241 -2.184 4.318 -2.798 1.00 0.00 C ATOM 394 CD2 LEU A 241 -1.480 6.666 -2.326 1.00 0.00 C ATOM 0 H LEU A 241 2.164 3.666 -1.244 1.00 0.00 H new ATOM 0 HA LEU A 241 0.113 2.818 -3.016 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -0.050 4.549 -1.193 1.00 0.00 H new ATOM 0 HB3 LEU A 241 0.932 5.621 -2.172 1.00 0.00 H new ATOM 0 HG LEU A 241 -0.829 5.475 -3.971 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -3.072 4.704 -3.298 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -1.882 3.381 -3.266 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -2.408 4.143 -1.746 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -2.378 7.019 -2.833 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -1.688 6.545 -1.263 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -0.679 7.393 -2.459 1.00 0.00 H new ATOM 406 N LEU A 242 0.707 3.543 -5.312 1.00 0.00 N ATOM 407 CA LEU A 242 1.124 3.842 -6.679 1.00 0.00 C ATOM 408 C LEU A 242 -0.049 4.333 -7.525 1.00 0.00 C ATOM 409 O LEU A 242 0.072 5.319 -8.253 1.00 0.00 O ATOM 410 CB LEU A 242 1.745 2.600 -7.325 1.00 0.00 C ATOM 411 CG LEU A 242 3.252 2.439 -7.114 1.00 0.00 C ATOM 412 CD1 LEU A 242 3.769 1.226 -7.873 1.00 0.00 C ATOM 413 CD2 LEU A 242 3.994 3.701 -7.543 1.00 0.00 C ATOM 0 H LEU A 242 -0.138 2.976 -5.242 1.00 0.00 H new ATOM 0 HA LEU A 242 1.867 4.638 -6.634 1.00 0.00 H new ATOM 0 HB2 LEU A 242 1.243 1.716 -6.931 1.00 0.00 H new ATOM 0 HB3 LEU A 242 1.546 2.629 -8.396 1.00 0.00 H new ATOM 0 HG LEU A 242 3.436 2.282 -6.051 1.00 0.00 H new ATOM 0 HD11 LEU A 242 4.842 1.126 -7.712 1.00 0.00 H new ATOM 0 HD12 LEU A 242 3.263 0.330 -7.514 1.00 0.00 H new ATOM 0 HD13 LEU A 242 3.572 1.352 -8.938 1.00 0.00 H new ATOM 0 HD21 LEU A 242 5.064 3.566 -7.385 1.00 0.00 H new ATOM 0 HD22 LEU A 242 3.805 3.893 -8.599 1.00 0.00 H new ATOM 0 HD23 LEU A 242 3.644 4.547 -6.952 1.00 0.00 H new ATOM 425 N TRP A 243 -1.179 3.637 -7.436 1.00 0.00 N ATOM 426 CA TRP A 243 -2.360 4.005 -8.209 1.00 0.00 C ATOM 427 C TRP A 243 -3.644 3.638 -7.469 1.00 0.00 C ATOM 428 O TRP A 243 -3.808 2.507 -7.009 1.00 0.00 O ATOM 429 CB TRP A 243 -2.329 3.315 -9.574 1.00 0.00 C ATOM 430 CG TRP A 243 -3.434 3.741 -10.491 1.00 0.00 C ATOM 431 CD1 TRP A 243 -3.483 4.877 -11.248 1.00 0.00 C ATOM 432 CD2 TRP A 243 -4.649 3.032 -10.753 1.00 0.00 C ATOM 433 NE1 TRP A 243 -4.656 4.915 -11.966 1.00 0.00 N ATOM 434 CE2 TRP A 243 -5.389 3.794 -11.677 1.00 0.00 C ATOM 435 CE3 TRP A 243 -5.184 1.825 -10.294 1.00 0.00 C ATOM 436 CZ2 TRP A 243 -6.634 3.384 -12.150 1.00 0.00 C ATOM 437 CZ3 TRP A 243 -6.419 1.425 -10.765 1.00 0.00 C ATOM 438 CH2 TRP A 243 -7.130 2.201 -11.685 1.00 0.00 C ATOM 0 H TRP A 243 -1.301 2.819 -6.839 1.00 0.00 H new ATOM 0 HA TRP A 243 -2.347 5.086 -8.349 1.00 0.00 H new ATOM 0 HB2 TRP A 243 -1.372 3.521 -10.053 1.00 0.00 H new ATOM 0 HB3 TRP A 243 -2.387 2.236 -9.427 1.00 0.00 H new ATOM 0 HD1 TRP A 243 -2.714 5.634 -11.278 1.00 0.00 H new ATOM 0 HE1 TRP A 243 -4.935 5.657 -12.609 1.00 0.00 H new ATOM 0 HE3 TRP A 243 -4.642 1.217 -9.585 1.00 0.00 H new ATOM 0 HZ2 TRP A 243 -7.187 3.982 -12.860 1.00 0.00 H new ATOM 0 HZ3 TRP A 243 -6.843 0.495 -10.416 1.00 0.00 H new ATOM 0 HH2 TRP A 243 -8.092 1.857 -12.035 1.00 0.00 H new ATOM 449 N LYS A 244 -4.552 4.602 -7.366 1.00 0.00 N ATOM 450 CA LYS A 244 -5.829 4.391 -6.692 1.00 0.00 C ATOM 451 C LYS A 244 -6.952 5.071 -7.466 1.00 0.00 C ATOM 452 O LYS A 244 -7.229 6.254 -7.267 1.00 0.00 O ATOM 453 CB LYS A 244 -5.771 4.935 -5.264 1.00 0.00 C ATOM 454 CG LYS A 244 -7.061 4.744 -4.485 1.00 0.00 C ATOM 455 CD LYS A 244 -6.826 4.841 -2.986 1.00 0.00 C ATOM 456 CE LYS A 244 -7.074 6.250 -2.472 1.00 0.00 C ATOM 457 NZ LYS A 244 -8.515 6.492 -2.187 1.00 0.00 N ATOM 0 H LYS A 244 -4.427 5.542 -7.742 1.00 0.00 H new ATOM 0 HA LYS A 244 -6.028 3.320 -6.651 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -4.958 4.443 -4.730 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -5.532 5.998 -5.299 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -7.787 5.498 -4.790 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -7.492 3.772 -4.725 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -7.483 4.143 -2.468 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -5.802 4.544 -2.757 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -6.492 6.413 -1.565 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -6.724 6.972 -3.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -8.642 7.464 -1.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -9.068 6.362 -3.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -8.844 5.820 -1.465 1.00 0.00 H new ATOM 471 N GLY A 245 -7.587 4.323 -8.364 1.00 0.00 N ATOM 472 CA GLY A 245 -8.659 4.880 -9.169 1.00 0.00 C ATOM 473 C GLY A 245 -9.934 4.064 -9.120 1.00 0.00 C ATOM 474 O GLY A 245 -10.839 4.352 -8.337 1.00 0.00 O ATOM 0 H GLY A 245 -7.378 3.342 -8.548 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -8.871 5.893 -8.827 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -8.325 4.956 -10.204 1.00 0.00 H new ATOM 478 N GLU A 246 -10.003 3.045 -9.967 1.00 0.00 N ATOM 479 CA GLU A 246 -11.168 2.177 -10.041 1.00 0.00 C ATOM 480 C GLU A 246 -11.180 1.211 -8.852 1.00 0.00 C ATOM 481 O GLU A 246 -10.613 1.519 -7.803 1.00 0.00 O ATOM 482 CB GLU A 246 -11.151 1.427 -11.379 1.00 0.00 C ATOM 483 CG GLU A 246 -11.025 2.342 -12.585 1.00 0.00 C ATOM 484 CD GLU A 246 -12.361 2.896 -13.038 1.00 0.00 C ATOM 485 OE1 GLU A 246 -13.249 3.083 -12.179 1.00 0.00 O ATOM 486 OE2 GLU A 246 -12.520 3.144 -14.251 1.00 0.00 O ATOM 0 H GLU A 246 -9.257 2.799 -10.618 1.00 0.00 H new ATOM 0 HA GLU A 246 -12.081 2.770 -9.990 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -10.321 0.721 -11.380 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -12.066 0.842 -11.470 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -10.357 3.168 -12.341 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -10.566 1.793 -13.407 1.00 0.00 H new ATOM 493 N GLY A 247 -11.813 0.046 -9.004 1.00 0.00 N ATOM 494 CA GLY A 247 -11.856 -0.917 -7.918 1.00 0.00 C ATOM 495 C GLY A 247 -10.604 -1.772 -7.852 1.00 0.00 C ATOM 496 O GLY A 247 -10.683 -3.001 -7.840 1.00 0.00 O ATOM 0 H GLY A 247 -12.293 -0.244 -9.856 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -11.982 -0.389 -6.973 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -12.726 -1.561 -8.042 1.00 0.00 H new ATOM 500 N ALA A 248 -9.445 -1.121 -7.810 1.00 0.00 N ATOM 501 CA ALA A 248 -8.173 -1.823 -7.746 1.00 0.00 C ATOM 502 C ALA A 248 -7.042 -0.841 -7.465 1.00 0.00 C ATOM 503 O ALA A 248 -6.779 0.059 -8.258 1.00 0.00 O ATOM 504 CB ALA A 248 -7.920 -2.571 -9.046 1.00 0.00 C ATOM 0 H ALA A 248 -9.364 -0.104 -7.819 1.00 0.00 H new ATOM 0 HA ALA A 248 -8.212 -2.547 -6.932 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -6.965 -3.093 -8.986 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -8.719 -3.294 -9.211 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -7.895 -1.863 -9.874 1.00 0.00 H new ATOM 510 N VAL A 249 -6.385 -1.006 -6.325 1.00 0.00 N ATOM 511 CA VAL A 249 -5.297 -0.115 -5.948 1.00 0.00 C ATOM 512 C VAL A 249 -3.938 -0.768 -6.157 1.00 0.00 C ATOM 513 O VAL A 249 -3.598 -1.751 -5.498 1.00 0.00 O ATOM 514 CB VAL A 249 -5.421 0.332 -4.479 1.00 0.00 C ATOM 515 CG1 VAL A 249 -6.596 1.284 -4.318 1.00 0.00 C ATOM 516 CG2 VAL A 249 -5.564 -0.873 -3.555 1.00 0.00 C ATOM 0 H VAL A 249 -6.585 -1.744 -5.649 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.373 0.758 -6.596 1.00 0.00 H new ATOM 0 HB VAL A 249 -4.509 0.859 -4.198 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.674 1.593 -3.276 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -6.442 2.161 -4.946 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.516 0.781 -4.617 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -5.650 -0.532 -2.523 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -6.457 -1.436 -3.827 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.687 -1.513 -3.654 1.00 0.00 H new ATOM 526 N VAL A 250 -3.160 -0.203 -7.074 1.00 0.00 N ATOM 527 CA VAL A 250 -1.829 -0.714 -7.370 1.00 0.00 C ATOM 528 C VAL A 250 -0.850 -0.308 -6.275 1.00 0.00 C ATOM 529 O VAL A 250 -0.847 0.839 -5.829 1.00 0.00 O ATOM 530 CB VAL A 250 -1.316 -0.191 -8.729 1.00 0.00 C ATOM 531 CG1 VAL A 250 0.041 -0.793 -9.069 1.00 0.00 C ATOM 532 CG2 VAL A 250 -2.329 -0.484 -9.826 1.00 0.00 C ATOM 0 H VAL A 250 -3.430 0.611 -7.626 1.00 0.00 H new ATOM 0 HA VAL A 250 -1.898 -1.801 -7.417 1.00 0.00 H new ATOM 0 HB VAL A 250 -1.191 0.889 -8.654 1.00 0.00 H new ATOM 0 HG11 VAL A 250 0.379 -0.408 -10.031 1.00 0.00 H new ATOM 0 HG12 VAL A 250 0.762 -0.524 -8.297 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -0.046 -1.878 -9.123 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -1.953 -0.109 -10.778 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.488 -1.560 -9.897 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -3.273 0.007 -9.590 1.00 0.00 H new ATOM 542 N ILE A 251 -0.026 -1.252 -5.841 1.00 0.00 N ATOM 543 CA ILE A 251 0.944 -0.977 -4.792 1.00 0.00 C ATOM 544 C ILE A 251 2.198 -1.830 -4.944 1.00 0.00 C ATOM 545 O ILE A 251 2.170 -2.896 -5.559 1.00 0.00 O ATOM 546 CB ILE A 251 0.354 -1.200 -3.382 1.00 0.00 C ATOM 547 CG1 ILE A 251 -0.502 -2.474 -3.322 1.00 0.00 C ATOM 548 CG2 ILE A 251 -0.462 0.009 -2.951 1.00 0.00 C ATOM 549 CD1 ILE A 251 0.256 -3.692 -2.843 1.00 0.00 C ATOM 0 H ILE A 251 -0.010 -2.208 -6.196 1.00 0.00 H new ATOM 0 HA ILE A 251 1.210 0.074 -4.900 1.00 0.00 H new ATOM 0 HB ILE A 251 1.187 -1.329 -2.691 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -1.350 -2.301 -2.660 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -0.908 -2.676 -4.313 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -0.871 -0.164 -1.956 1.00 0.00 H new ATOM 0 HG22 ILE A 251 0.177 0.892 -2.932 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -1.278 0.167 -3.656 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -0.412 -4.553 -2.826 1.00 0.00 H new ATOM 0 HD12 ILE A 251 1.088 -3.891 -3.518 1.00 0.00 H new ATOM 0 HD13 ILE A 251 0.639 -3.511 -1.839 1.00 0.00 H new ATOM 561 N GLN A 252 3.299 -1.347 -4.374 1.00 0.00 N ATOM 562 CA GLN A 252 4.572 -2.054 -4.436 1.00 0.00 C ATOM 563 C GLN A 252 4.863 -2.763 -3.119 1.00 0.00 C ATOM 564 O GLN A 252 4.921 -2.134 -2.063 1.00 0.00 O ATOM 565 CB GLN A 252 5.704 -1.077 -4.757 1.00 0.00 C ATOM 566 CG GLN A 252 7.061 -1.741 -4.917 1.00 0.00 C ATOM 567 CD GLN A 252 7.886 -1.116 -6.024 1.00 0.00 C ATOM 568 OE1 GLN A 252 8.738 -0.263 -5.772 1.00 0.00 O ATOM 569 NE2 GLN A 252 7.638 -1.538 -7.258 1.00 0.00 N ATOM 0 H GLN A 252 3.333 -0.465 -3.862 1.00 0.00 H new ATOM 0 HA GLN A 252 4.507 -2.801 -5.227 1.00 0.00 H new ATOM 0 HB2 GLN A 252 5.461 -0.543 -5.676 1.00 0.00 H new ATOM 0 HB3 GLN A 252 5.765 -0.333 -3.963 1.00 0.00 H new ATOM 0 HG2 GLN A 252 7.609 -1.672 -3.977 1.00 0.00 H new ATOM 0 HG3 GLN A 252 6.921 -2.801 -5.127 1.00 0.00 H new ATOM 0 HE21 GLN A 252 6.923 -2.247 -7.421 1.00 0.00 H new ATOM 0 HE22 GLN A 252 8.163 -1.153 -8.044 1.00 0.00 H new ATOM 578 N ASP A 253 5.051 -4.076 -3.188 1.00 0.00 N ATOM 579 CA ASP A 253 5.342 -4.864 -1.997 1.00 0.00 C ATOM 580 C ASP A 253 6.814 -4.742 -1.613 1.00 0.00 C ATOM 581 O ASP A 253 7.171 -4.863 -0.441 1.00 0.00 O ATOM 582 CB ASP A 253 4.983 -6.332 -2.229 1.00 0.00 C ATOM 583 CG ASP A 253 5.169 -7.177 -0.985 1.00 0.00 C ATOM 584 OD1 ASP A 253 4.519 -6.877 0.039 1.00 0.00 O ATOM 585 OD2 ASP A 253 5.965 -8.139 -1.034 1.00 0.00 O ATOM 0 H ASP A 253 5.007 -4.615 -4.053 1.00 0.00 H new ATOM 0 HA ASP A 253 4.737 -4.476 -1.178 1.00 0.00 H new ATOM 0 HB2 ASP A 253 3.947 -6.402 -2.560 1.00 0.00 H new ATOM 0 HB3 ASP A 253 5.602 -6.732 -3.032 1.00 0.00 H new ATOM 590 N ASN A 254 7.665 -4.501 -2.607 1.00 0.00 N ATOM 591 CA ASN A 254 9.096 -4.360 -2.374 1.00 0.00 C ATOM 592 C ASN A 254 9.807 -3.897 -3.644 1.00 0.00 C ATOM 593 O ASN A 254 10.182 -2.731 -3.768 1.00 0.00 O ATOM 594 CB ASN A 254 9.683 -5.691 -1.882 1.00 0.00 C ATOM 595 CG ASN A 254 11.183 -5.629 -1.661 1.00 0.00 C ATOM 596 OD1 ASN A 254 11.689 -4.716 -1.008 1.00 0.00 O ATOM 597 ND2 ASN A 254 11.901 -6.602 -2.209 1.00 0.00 N ATOM 0 H ASN A 254 7.386 -4.399 -3.583 1.00 0.00 H new ATOM 0 HA ASN A 254 9.250 -3.603 -1.605 1.00 0.00 H new ATOM 0 HB2 ASN A 254 9.195 -5.975 -0.950 1.00 0.00 H new ATOM 0 HB3 ASN A 254 9.460 -6.472 -2.609 1.00 0.00 H new ATOM 0 HD21 ASN A 254 12.915 -6.613 -2.097 1.00 0.00 H new ATOM 0 HD22 ASN A 254 11.439 -7.339 -2.742 1.00 0.00 H new ATOM 604 N SER A 255 9.987 -4.818 -4.583 1.00 0.00 N ATOM 605 CA SER A 255 10.651 -4.512 -5.846 1.00 0.00 C ATOM 606 C SER A 255 9.690 -4.636 -7.029 1.00 0.00 C ATOM 607 O SER A 255 9.936 -4.073 -8.096 1.00 0.00 O ATOM 608 CB SER A 255 11.849 -5.441 -6.052 1.00 0.00 C ATOM 609 OG SER A 255 11.443 -6.798 -6.084 1.00 0.00 O ATOM 0 H SER A 255 9.681 -5.787 -4.494 1.00 0.00 H new ATOM 0 HA SER A 255 10.996 -3.479 -5.797 1.00 0.00 H new ATOM 0 HB2 SER A 255 12.354 -5.187 -6.984 1.00 0.00 H new ATOM 0 HB3 SER A 255 12.570 -5.293 -5.248 1.00 0.00 H new ATOM 0 HG SER A 255 12.227 -7.371 -6.218 1.00 0.00 H new ATOM 615 N ASP A 256 8.598 -5.376 -6.841 1.00 0.00 N ATOM 616 CA ASP A 256 7.614 -5.568 -7.901 1.00 0.00 C ATOM 617 C ASP A 256 6.319 -4.835 -7.580 1.00 0.00 C ATOM 618 O ASP A 256 6.098 -4.414 -6.445 1.00 0.00 O ATOM 619 CB ASP A 256 7.327 -7.056 -8.091 1.00 0.00 C ATOM 620 CG ASP A 256 8.590 -7.868 -8.302 1.00 0.00 C ATOM 621 OD1 ASP A 256 9.252 -7.676 -9.344 1.00 0.00 O ATOM 622 OD2 ASP A 256 8.919 -8.694 -7.424 1.00 0.00 O ATOM 0 H ASP A 256 8.374 -5.851 -5.966 1.00 0.00 H new ATOM 0 HA ASP A 256 8.027 -5.158 -8.823 1.00 0.00 H new ATOM 0 HB2 ASP A 256 6.797 -7.435 -7.217 1.00 0.00 H new ATOM 0 HB3 ASP A 256 6.666 -7.189 -8.947 1.00 0.00 H new ATOM 627 N ILE A 257 5.463 -4.694 -8.583 1.00 0.00 N ATOM 628 CA ILE A 257 4.186 -4.018 -8.404 1.00 0.00 C ATOM 629 C ILE A 257 3.028 -4.999 -8.510 1.00 0.00 C ATOM 630 O ILE A 257 2.958 -5.799 -9.445 1.00 0.00 O ATOM 631 CB ILE A 257 3.990 -2.895 -9.436 1.00 0.00 C ATOM 632 CG1 ILE A 257 5.230 -2.004 -9.493 1.00 0.00 C ATOM 633 CG2 ILE A 257 2.754 -2.073 -9.096 1.00 0.00 C ATOM 634 CD1 ILE A 257 5.115 -0.875 -10.492 1.00 0.00 C ATOM 0 H ILE A 257 5.630 -5.039 -9.528 1.00 0.00 H new ATOM 0 HA ILE A 257 4.199 -3.580 -7.406 1.00 0.00 H new ATOM 0 HB ILE A 257 3.844 -3.345 -10.418 1.00 0.00 H new ATOM 0 HG12 ILE A 257 5.413 -1.586 -8.503 1.00 0.00 H new ATOM 0 HG13 ILE A 257 6.096 -2.616 -9.746 1.00 0.00 H new ATOM 0 HG21 ILE A 257 2.628 -1.282 -9.835 1.00 0.00 H new ATOM 0 HG22 ILE A 257 1.875 -2.718 -9.102 1.00 0.00 H new ATOM 0 HG23 ILE A 257 2.872 -1.630 -8.107 1.00 0.00 H new ATOM 0 HD11 ILE A 257 6.030 -0.283 -10.479 1.00 0.00 H new ATOM 0 HD12 ILE A 257 4.963 -1.286 -11.490 1.00 0.00 H new ATOM 0 HD13 ILE A 257 4.269 -0.240 -10.228 1.00 0.00 H new ATOM 646 N LYS A 258 2.123 -4.929 -7.545 1.00 0.00 N ATOM 647 CA LYS A 258 0.958 -5.806 -7.517 1.00 0.00 C ATOM 648 C LYS A 258 -0.327 -4.990 -7.437 1.00 0.00 C ATOM 649 O LYS A 258 -0.321 -3.849 -6.973 1.00 0.00 O ATOM 650 CB LYS A 258 1.045 -6.768 -6.330 1.00 0.00 C ATOM 651 CG LYS A 258 2.267 -7.673 -6.371 1.00 0.00 C ATOM 652 CD LYS A 258 2.708 -8.079 -4.975 1.00 0.00 C ATOM 653 CE LYS A 258 4.098 -8.695 -4.987 1.00 0.00 C ATOM 654 NZ LYS A 258 4.231 -9.785 -3.982 1.00 0.00 N ATOM 0 H LYS A 258 2.172 -4.271 -6.767 1.00 0.00 H new ATOM 0 HA LYS A 258 0.944 -6.386 -8.440 1.00 0.00 H new ATOM 0 HB2 LYS A 258 1.061 -6.191 -5.405 1.00 0.00 H new ATOM 0 HB3 LYS A 258 0.147 -7.385 -6.306 1.00 0.00 H new ATOM 0 HG2 LYS A 258 2.041 -8.565 -6.956 1.00 0.00 H new ATOM 0 HG3 LYS A 258 3.085 -7.159 -6.877 1.00 0.00 H new ATOM 0 HD2 LYS A 258 2.701 -7.206 -4.322 1.00 0.00 H new ATOM 0 HD3 LYS A 258 1.996 -8.793 -4.561 1.00 0.00 H new ATOM 0 HE2 LYS A 258 4.312 -9.089 -5.980 1.00 0.00 H new ATOM 0 HE3 LYS A 258 4.839 -7.922 -4.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 5.193 -10.179 -4.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 4.052 -9.404 -3.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 3.541 -10.535 -4.190 1.00 0.00 H new ATOM 668 N VAL A 259 -1.426 -5.579 -7.893 1.00 0.00 N ATOM 669 CA VAL A 259 -2.719 -4.906 -7.876 1.00 0.00 C ATOM 670 C VAL A 259 -3.744 -5.705 -7.079 1.00 0.00 C ATOM 671 O VAL A 259 -3.848 -6.922 -7.228 1.00 0.00 O ATOM 672 CB VAL A 259 -3.255 -4.682 -9.302 1.00 0.00 C ATOM 673 CG1 VAL A 259 -4.503 -3.813 -9.276 1.00 0.00 C ATOM 674 CG2 VAL A 259 -2.183 -4.063 -10.186 1.00 0.00 C ATOM 0 H VAL A 259 -1.447 -6.523 -8.280 1.00 0.00 H new ATOM 0 HA VAL A 259 -2.565 -3.938 -7.398 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.525 -5.650 -9.723 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -4.866 -3.667 -10.293 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -5.275 -4.303 -8.682 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -4.264 -2.846 -8.834 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -2.581 -3.913 -11.189 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -1.877 -3.103 -9.769 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.321 -4.729 -10.234 1.00 0.00 H new ATOM 684 N VAL A 260 -4.499 -5.011 -6.235 1.00 0.00 N ATOM 685 CA VAL A 260 -5.518 -5.655 -5.416 1.00 0.00 C ATOM 686 C VAL A 260 -6.784 -4.796 -5.342 1.00 0.00 C ATOM 687 O VAL A 260 -6.699 -3.582 -5.155 1.00 0.00 O ATOM 688 CB VAL A 260 -5.004 -5.916 -3.987 1.00 0.00 C ATOM 689 CG1 VAL A 260 -5.997 -6.764 -3.208 1.00 0.00 C ATOM 690 CG2 VAL A 260 -3.636 -6.581 -4.024 1.00 0.00 C ATOM 0 H VAL A 260 -4.424 -4.003 -6.100 1.00 0.00 H new ATOM 0 HA VAL A 260 -5.754 -6.608 -5.889 1.00 0.00 H new ATOM 0 HB VAL A 260 -4.902 -4.958 -3.477 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -5.616 -6.938 -2.201 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -6.953 -6.243 -3.150 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -6.135 -7.720 -3.714 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -3.290 -6.757 -3.006 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -3.708 -7.532 -4.553 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -2.929 -5.931 -4.540 1.00 0.00 H new ATOM 700 N PRO A 261 -7.981 -5.404 -5.488 1.00 0.00 N ATOM 701 CA PRO A 261 -9.247 -4.661 -5.437 1.00 0.00 C ATOM 702 C PRO A 261 -9.365 -3.791 -4.189 1.00 0.00 C ATOM 703 O PRO A 261 -8.966 -4.195 -3.097 1.00 0.00 O ATOM 704 CB PRO A 261 -10.308 -5.763 -5.421 1.00 0.00 C ATOM 705 CG PRO A 261 -9.658 -6.918 -6.097 1.00 0.00 C ATOM 706 CD PRO A 261 -8.205 -6.847 -5.721 1.00 0.00 C ATOM 0 HA PRO A 261 -9.343 -3.969 -6.274 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -10.603 -6.014 -4.402 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -11.211 -5.452 -5.947 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -10.100 -7.860 -5.773 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -9.786 -6.861 -7.178 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -7.992 -7.436 -4.829 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -7.565 -7.230 -6.516 1.00 0.00 H new ATOM 713 N ARG A 262 -9.920 -2.593 -4.362 1.00 0.00 N ATOM 714 CA ARG A 262 -10.103 -1.651 -3.256 1.00 0.00 C ATOM 715 C ARG A 262 -10.816 -2.306 -2.074 1.00 0.00 C ATOM 716 O ARG A 262 -10.505 -2.029 -0.916 1.00 0.00 O ATOM 717 CB ARG A 262 -10.903 -0.431 -3.740 1.00 0.00 C ATOM 718 CG ARG A 262 -10.331 0.907 -3.292 1.00 0.00 C ATOM 719 CD ARG A 262 -10.075 0.945 -1.794 1.00 0.00 C ATOM 720 NE ARG A 262 -10.343 2.266 -1.227 1.00 0.00 N ATOM 721 CZ ARG A 262 -11.565 2.771 -1.051 1.00 0.00 C ATOM 722 NH1 ARG A 262 -12.642 2.068 -1.388 1.00 0.00 N ATOM 723 NH2 ARG A 262 -11.712 3.984 -0.537 1.00 0.00 N ATOM 0 H ARG A 262 -10.253 -2.249 -5.263 1.00 0.00 H new ATOM 0 HA ARG A 262 -9.117 -1.333 -2.917 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -10.947 -0.448 -4.829 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -11.928 -0.515 -3.378 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -9.399 1.099 -3.824 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -11.022 1.705 -3.562 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -10.703 0.204 -1.300 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -9.039 0.668 -1.596 1.00 0.00 H new ATOM 0 HE ARG A 262 -9.545 2.837 -0.949 1.00 0.00 H new ATOM 0 HH11 ARG A 262 -12.538 1.134 -1.785 1.00 0.00 H new ATOM 0 HH12 ARG A 262 -13.572 2.463 -1.250 1.00 0.00 H new ATOM 0 HH21 ARG A 262 -10.891 4.530 -0.276 1.00 0.00 H new ATOM 0 HH22 ARG A 262 -12.646 4.371 -0.402 1.00 0.00 H new ATOM 737 N ARG A 263 -11.776 -3.173 -2.376 1.00 0.00 N ATOM 738 CA ARG A 263 -12.536 -3.864 -1.340 1.00 0.00 C ATOM 739 C ARG A 263 -11.630 -4.746 -0.483 1.00 0.00 C ATOM 740 O ARG A 263 -11.924 -4.996 0.687 1.00 0.00 O ATOM 741 CB ARG A 263 -13.640 -4.713 -1.970 1.00 0.00 C ATOM 742 CG ARG A 263 -14.676 -5.198 -0.971 1.00 0.00 C ATOM 743 CD ARG A 263 -15.194 -6.581 -1.333 1.00 0.00 C ATOM 744 NE ARG A 263 -15.814 -6.604 -2.657 1.00 0.00 N ATOM 745 CZ ARG A 263 -16.620 -7.575 -3.087 1.00 0.00 C ATOM 746 NH1 ARG A 263 -16.911 -8.609 -2.305 1.00 0.00 N ATOM 747 NH2 ARG A 263 -17.140 -7.510 -4.306 1.00 0.00 N ATOM 0 H ARG A 263 -12.047 -3.414 -3.329 1.00 0.00 H new ATOM 0 HA ARG A 263 -12.985 -3.108 -0.696 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -14.139 -4.130 -2.744 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -13.189 -5.575 -2.461 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -14.238 -5.222 0.027 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -15.508 -4.494 -0.937 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -14.371 -7.295 -1.306 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -15.920 -6.903 -0.587 1.00 0.00 H new ATOM 0 HE ARG A 263 -15.618 -5.829 -3.291 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -16.517 -8.665 -1.366 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -17.529 -9.347 -2.644 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -16.923 -6.719 -4.912 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -17.757 -8.252 -4.637 1.00 0.00 H new ATOM 761 N LYS A 264 -10.534 -5.221 -1.067 1.00 0.00 N ATOM 762 CA LYS A 264 -9.599 -6.079 -0.347 1.00 0.00 C ATOM 763 C LYS A 264 -8.313 -5.337 0.019 1.00 0.00 C ATOM 764 O LYS A 264 -7.285 -5.962 0.280 1.00 0.00 O ATOM 765 CB LYS A 264 -9.263 -7.314 -1.186 1.00 0.00 C ATOM 766 CG LYS A 264 -10.487 -8.059 -1.692 1.00 0.00 C ATOM 767 CD LYS A 264 -11.147 -8.866 -0.586 1.00 0.00 C ATOM 768 CE LYS A 264 -10.353 -10.121 -0.259 1.00 0.00 C ATOM 769 NZ LYS A 264 -10.627 -11.220 -1.226 1.00 0.00 N ATOM 0 H LYS A 264 -10.272 -5.027 -2.034 1.00 0.00 H new ATOM 0 HA LYS A 264 -10.084 -6.387 0.580 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -8.656 -7.009 -2.038 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -8.656 -7.994 -0.589 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -11.204 -7.347 -2.101 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -10.198 -8.724 -2.506 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -11.240 -8.250 0.309 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -12.157 -9.142 -0.889 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -9.288 -9.889 -0.266 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -10.600 -10.454 0.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -10.067 -12.057 -0.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -11.639 -11.460 -1.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -10.367 -10.912 -2.185 1.00 0.00 H new ATOM 783 N ALA A 265 -8.369 -4.007 0.044 1.00 0.00 N ATOM 784 CA ALA A 265 -7.201 -3.206 0.387 1.00 0.00 C ATOM 785 C ALA A 265 -7.562 -2.114 1.389 1.00 0.00 C ATOM 786 O ALA A 265 -8.732 -1.770 1.551 1.00 0.00 O ATOM 787 CB ALA A 265 -6.591 -2.599 -0.865 1.00 0.00 C ATOM 0 H ALA A 265 -9.207 -3.466 -0.168 1.00 0.00 H new ATOM 0 HA ALA A 265 -6.464 -3.861 0.853 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -5.720 -2.003 -0.593 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -6.289 -3.395 -1.545 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -7.327 -1.962 -1.356 1.00 0.00 H new ATOM 793 N LYS A 266 -6.550 -1.572 2.059 1.00 0.00 N ATOM 794 CA LYS A 266 -6.765 -0.520 3.045 1.00 0.00 C ATOM 795 C LYS A 266 -5.656 0.524 2.980 1.00 0.00 C ATOM 796 O LYS A 266 -4.480 0.204 3.150 1.00 0.00 O ATOM 797 CB LYS A 266 -6.837 -1.114 4.451 1.00 0.00 C ATOM 798 CG LYS A 266 -8.003 -2.068 4.649 1.00 0.00 C ATOM 799 CD LYS A 266 -7.924 -2.773 5.994 1.00 0.00 C ATOM 800 CE LYS A 266 -8.116 -1.800 7.149 1.00 0.00 C ATOM 801 NZ LYS A 266 -7.137 -2.041 8.245 1.00 0.00 N ATOM 0 H LYS A 266 -5.574 -1.844 1.937 1.00 0.00 H new ATOM 0 HA LYS A 266 -7.713 -0.033 2.815 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -5.907 -1.642 4.662 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -6.915 -0.303 5.175 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -8.941 -1.517 4.580 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -8.009 -2.808 3.849 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -8.686 -3.551 6.043 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -6.957 -3.267 6.090 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -8.009 -0.778 6.785 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -9.129 -1.895 7.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -7.300 -1.359 9.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -7.256 -3.008 8.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -6.170 -1.925 7.879 1.00 0.00 H new ATOM 815 N ILE A 267 -6.040 1.772 2.734 1.00 0.00 N ATOM 816 CA ILE A 267 -5.077 2.860 2.647 1.00 0.00 C ATOM 817 C ILE A 267 -4.852 3.505 4.011 1.00 0.00 C ATOM 818 O ILE A 267 -5.799 3.750 4.759 1.00 0.00 O ATOM 819 CB ILE A 267 -5.540 3.940 1.648 1.00 0.00 C ATOM 820 CG1 ILE A 267 -5.913 3.299 0.310 1.00 0.00 C ATOM 821 CG2 ILE A 267 -4.454 4.990 1.453 1.00 0.00 C ATOM 822 CD1 ILE A 267 -4.746 2.637 -0.388 1.00 0.00 C ATOM 0 H ILE A 267 -7.010 2.053 2.592 1.00 0.00 H new ATOM 0 HA ILE A 267 -4.140 2.428 2.295 1.00 0.00 H new ATOM 0 HB ILE A 267 -6.423 4.433 2.055 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -6.694 2.558 0.477 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -6.332 4.062 -0.345 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -4.799 5.743 0.745 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -4.231 5.465 2.408 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -3.553 4.514 1.066 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -5.083 2.204 -1.330 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -3.972 3.379 -0.586 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -4.340 1.851 0.248 1.00 0.00 H new ATOM 834 N ILE A 268 -3.591 3.780 4.325 1.00 0.00 N ATOM 835 CA ILE A 268 -3.233 4.399 5.594 1.00 0.00 C ATOM 836 C ILE A 268 -2.052 5.349 5.417 1.00 0.00 C ATOM 837 O ILE A 268 -1.310 5.250 4.441 1.00 0.00 O ATOM 838 CB ILE A 268 -2.877 3.343 6.661 1.00 0.00 C ATOM 839 CG1 ILE A 268 -3.933 2.226 6.676 1.00 0.00 C ATOM 840 CG2 ILE A 268 -2.754 4.000 8.031 1.00 0.00 C ATOM 841 CD1 ILE A 268 -3.752 1.219 7.795 1.00 0.00 C ATOM 0 H ILE A 268 -2.798 3.583 3.715 1.00 0.00 H new ATOM 0 HA ILE A 268 -4.105 4.958 5.934 1.00 0.00 H new ATOM 0 HB ILE A 268 -1.915 2.896 6.412 1.00 0.00 H new ATOM 0 HG12 ILE A 268 -4.922 2.676 6.763 1.00 0.00 H new ATOM 0 HG13 ILE A 268 -3.905 1.701 5.721 1.00 0.00 H new ATOM 0 HG21 ILE A 268 -2.503 3.245 8.776 1.00 0.00 H new ATOM 0 HG22 ILE A 268 -1.970 4.757 8.003 1.00 0.00 H new ATOM 0 HG23 ILE A 268 -3.702 4.469 8.296 1.00 0.00 H new ATOM 0 HD11 ILE A 268 -4.536 0.464 7.736 1.00 0.00 H new ATOM 0 HD12 ILE A 268 -2.778 0.739 7.698 1.00 0.00 H new ATOM 0 HD13 ILE A 268 -3.811 1.729 8.757 1.00 0.00 H new ATOM 853 N ARG A 269 -1.884 6.271 6.359 1.00 0.00 N ATOM 854 CA ARG A 269 -0.788 7.233 6.293 1.00 0.00 C ATOM 855 C ARG A 269 0.365 6.805 7.194 1.00 0.00 C ATOM 856 O ARG A 269 0.150 6.338 8.312 1.00 0.00 O ATOM 857 CB ARG A 269 -1.276 8.626 6.697 1.00 0.00 C ATOM 858 CG ARG A 269 -0.542 9.756 5.990 1.00 0.00 C ATOM 859 CD ARG A 269 -1.253 11.092 6.162 1.00 0.00 C ATOM 860 NE ARG A 269 -0.422 12.068 6.866 1.00 0.00 N ATOM 861 CZ ARG A 269 -0.818 13.303 7.173 1.00 0.00 C ATOM 862 NH1 ARG A 269 -2.033 13.727 6.843 1.00 0.00 N ATOM 863 NH2 ARG A 269 0.005 14.122 7.814 1.00 0.00 N ATOM 0 H ARG A 269 -2.489 6.373 7.174 1.00 0.00 H new ATOM 0 HA ARG A 269 -0.430 7.267 5.264 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -2.342 8.705 6.482 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -1.158 8.745 7.774 1.00 0.00 H new ATOM 0 HG2 ARG A 269 0.472 9.832 6.383 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -0.456 9.525 4.928 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -1.525 11.487 5.183 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -2.181 10.941 6.714 1.00 0.00 H new ATOM 0 HE ARG A 269 0.519 11.786 7.139 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -2.674 13.105 6.350 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -2.325 14.674 7.083 1.00 0.00 H new ATOM 0 HH21 ARG A 269 0.940 13.807 8.072 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -0.297 15.067 8.049 1.00 0.00 H new ATOM 877 N ASP A 270 1.588 6.968 6.700 1.00 0.00 N ATOM 878 CA ASP A 270 2.773 6.600 7.465 1.00 0.00 C ATOM 879 C ASP A 270 3.196 7.734 8.393 1.00 0.00 C ATOM 880 O ASP A 270 3.897 7.454 9.389 1.00 0.00 O ATOM 881 CB ASP A 270 3.923 6.238 6.522 1.00 0.00 C ATOM 882 CG ASP A 270 5.165 5.788 7.266 1.00 0.00 C ATOM 883 OD1 ASP A 270 5.041 4.932 8.167 1.00 0.00 O ATOM 884 OD2 ASP A 270 6.263 6.292 6.948 1.00 0.00 O ATOM 885 OXT ASP A 270 2.822 8.894 8.118 1.00 0.00 O ATOM 0 H ASP A 270 1.784 7.352 5.775 1.00 0.00 H new ATOM 0 HA ASP A 270 2.526 5.731 8.074 1.00 0.00 H new ATOM 0 HB2 ASP A 270 3.600 5.445 5.848 1.00 0.00 H new ATOM 0 HB3 ASP A 270 4.167 7.102 5.904 1.00 0.00 H new TER 890 ASP A 270 ATOM 891 N MET B 219 -1.334 14.222 -19.083 1.00 0.00 N ATOM 892 CA MET B 219 -2.173 14.765 -20.183 1.00 0.00 C ATOM 893 C MET B 219 -2.641 13.655 -21.118 1.00 0.00 C ATOM 894 O MET B 219 -2.568 13.783 -22.342 1.00 0.00 O ATOM 895 CB MET B 219 -1.349 15.801 -20.955 1.00 0.00 C ATOM 896 CG MET B 219 -0.008 15.274 -21.436 1.00 0.00 C ATOM 897 SD MET B 219 0.977 16.536 -22.263 1.00 0.00 S ATOM 898 CE MET B 219 1.561 15.626 -23.691 1.00 0.00 C ATOM 0 HA MET B 219 -3.063 15.232 -19.761 1.00 0.00 H new ATOM 0 HB2 MET B 219 -1.925 16.144 -21.815 1.00 0.00 H new ATOM 0 HB3 MET B 219 -1.181 16.669 -20.317 1.00 0.00 H new ATOM 0 HG2 MET B 219 0.550 14.882 -20.586 1.00 0.00 H new ATOM 0 HG3 MET B 219 -0.173 14.441 -22.120 1.00 0.00 H new ATOM 0 HE1 MET B 219 2.187 16.274 -24.304 1.00 0.00 H new ATOM 0 HE2 MET B 219 2.143 14.765 -23.361 1.00 0.00 H new ATOM 0 HE3 MET B 219 0.709 15.284 -24.278 1.00 0.00 H new ATOM 910 N ILE B 220 -3.126 12.563 -20.535 1.00 0.00 N ATOM 911 CA ILE B 220 -3.609 11.431 -21.313 1.00 0.00 C ATOM 912 C ILE B 220 -5.128 11.447 -21.421 1.00 0.00 C ATOM 913 O ILE B 220 -5.812 12.054 -20.597 1.00 0.00 O ATOM 914 CB ILE B 220 -3.164 10.082 -20.711 1.00 0.00 C ATOM 915 CG1 ILE B 220 -3.277 10.088 -19.184 1.00 0.00 C ATOM 916 CG2 ILE B 220 -1.742 9.758 -21.140 1.00 0.00 C ATOM 917 CD1 ILE B 220 -3.325 8.703 -18.578 1.00 0.00 C ATOM 0 H ILE B 220 -3.194 12.440 -19.525 1.00 0.00 H new ATOM 0 HA ILE B 220 -3.170 11.531 -22.306 1.00 0.00 H new ATOM 0 HB ILE B 220 -3.831 9.308 -21.089 1.00 0.00 H new ATOM 0 HG12 ILE B 220 -2.428 10.629 -18.767 1.00 0.00 H new ATOM 0 HG13 ILE B 220 -4.176 10.633 -18.896 1.00 0.00 H new ATOM 0 HG21 ILE B 220 -1.440 8.804 -20.708 1.00 0.00 H new ATOM 0 HG22 ILE B 220 -1.695 9.696 -22.227 1.00 0.00 H new ATOM 0 HG23 ILE B 220 -1.069 10.542 -20.792 1.00 0.00 H new ATOM 0 HD11 ILE B 220 -3.405 8.783 -17.494 1.00 0.00 H new ATOM 0 HD12 ILE B 220 -4.190 8.165 -18.967 1.00 0.00 H new ATOM 0 HD13 ILE B 220 -2.415 8.161 -18.836 1.00 0.00 H new ATOM 929 N GLN B 221 -5.650 10.781 -22.445 1.00 0.00 N ATOM 930 CA GLN B 221 -7.090 10.724 -22.663 1.00 0.00 C ATOM 931 C GLN B 221 -7.533 9.319 -23.049 1.00 0.00 C ATOM 932 O GLN B 221 -8.271 8.663 -22.313 1.00 0.00 O ATOM 933 CB GLN B 221 -7.500 11.712 -23.756 1.00 0.00 C ATOM 934 CG GLN B 221 -6.817 13.067 -23.646 1.00 0.00 C ATOM 935 CD GLN B 221 -7.170 13.797 -22.365 1.00 0.00 C ATOM 936 OE1 GLN B 221 -8.005 13.339 -21.586 1.00 0.00 O ATOM 937 NE2 GLN B 221 -6.534 14.941 -22.142 1.00 0.00 N ATOM 0 H GLN B 221 -5.098 10.274 -23.136 1.00 0.00 H new ATOM 0 HA GLN B 221 -7.580 10.995 -21.728 1.00 0.00 H new ATOM 0 HB2 GLN B 221 -7.271 11.278 -24.729 1.00 0.00 H new ATOM 0 HB3 GLN B 221 -8.580 11.855 -23.717 1.00 0.00 H new ATOM 0 HG2 GLN B 221 -5.737 12.930 -23.696 1.00 0.00 H new ATOM 0 HG3 GLN B 221 -7.100 13.682 -24.500 1.00 0.00 H new ATOM 0 HE21 GLN B 221 -5.849 15.283 -22.816 1.00 0.00 H new ATOM 0 HE22 GLN B 221 -6.731 15.477 -21.297 1.00 0.00 H new ATOM 946 N ASN B 222 -7.081 8.866 -24.210 1.00 0.00 N ATOM 947 CA ASN B 222 -7.431 7.538 -24.704 1.00 0.00 C ATOM 948 C ASN B 222 -6.333 6.986 -25.605 1.00 0.00 C ATOM 949 O ASN B 222 -6.432 7.039 -26.832 1.00 0.00 O ATOM 950 CB ASN B 222 -8.770 7.559 -25.457 1.00 0.00 C ATOM 951 CG ASN B 222 -9.011 8.849 -26.225 1.00 0.00 C ATOM 952 OD1 ASN B 222 -10.017 9.528 -26.018 1.00 0.00 O ATOM 953 ND2 ASN B 222 -8.088 9.193 -27.115 1.00 0.00 N ATOM 0 H ASN B 222 -6.470 9.398 -24.830 1.00 0.00 H new ATOM 0 HA ASN B 222 -7.534 6.884 -23.838 1.00 0.00 H new ATOM 0 HB2 ASN B 222 -8.801 6.720 -26.152 1.00 0.00 H new ATOM 0 HB3 ASN B 222 -9.582 7.412 -24.744 1.00 0.00 H new ATOM 0 HD21 ASN B 222 -8.198 10.049 -27.659 1.00 0.00 H new ATOM 0 HD22 ASN B 222 -7.269 8.601 -27.255 1.00 0.00 H new ATOM 960 N PHE B 223 -5.287 6.455 -24.984 1.00 0.00 N ATOM 961 CA PHE B 223 -4.166 5.886 -25.721 1.00 0.00 C ATOM 962 C PHE B 223 -4.292 4.370 -25.812 1.00 0.00 C ATOM 963 O PHE B 223 -4.538 3.696 -24.812 1.00 0.00 O ATOM 964 CB PHE B 223 -2.846 6.260 -25.052 1.00 0.00 C ATOM 965 CG PHE B 223 -2.428 7.683 -25.295 1.00 0.00 C ATOM 966 CD1 PHE B 223 -2.966 8.719 -24.546 1.00 0.00 C ATOM 967 CD2 PHE B 223 -1.494 7.984 -26.274 1.00 0.00 C ATOM 968 CE1 PHE B 223 -2.580 10.027 -24.770 1.00 0.00 C ATOM 969 CE2 PHE B 223 -1.105 9.290 -26.502 1.00 0.00 C ATOM 970 CZ PHE B 223 -1.648 10.313 -25.748 1.00 0.00 C ATOM 0 H PHE B 223 -5.192 6.407 -23.970 1.00 0.00 H new ATOM 0 HA PHE B 223 -4.181 6.296 -26.731 1.00 0.00 H new ATOM 0 HB2 PHE B 223 -2.933 6.095 -23.978 1.00 0.00 H new ATOM 0 HB3 PHE B 223 -2.063 5.594 -25.415 1.00 0.00 H new ATOM 0 HD1 PHE B 223 -3.695 8.501 -23.779 1.00 0.00 H new ATOM 0 HD2 PHE B 223 -1.065 7.188 -26.865 1.00 0.00 H new ATOM 0 HE1 PHE B 223 -3.007 10.825 -24.181 1.00 0.00 H new ATOM 0 HE2 PHE B 223 -0.377 9.511 -27.269 1.00 0.00 H new ATOM 0 HZ PHE B 223 -1.344 11.334 -25.923 1.00 0.00 H new ATOM 980 N ARG B 224 -4.116 3.838 -27.017 1.00 0.00 N ATOM 981 CA ARG B 224 -4.204 2.401 -27.238 1.00 0.00 C ATOM 982 C ARG B 224 -2.908 1.718 -26.821 1.00 0.00 C ATOM 983 O ARG B 224 -1.864 1.916 -27.443 1.00 0.00 O ATOM 984 CB ARG B 224 -4.499 2.107 -28.709 1.00 0.00 C ATOM 985 CG ARG B 224 -5.959 2.297 -29.087 1.00 0.00 C ATOM 986 CD ARG B 224 -6.241 1.781 -30.488 1.00 0.00 C ATOM 987 NE ARG B 224 -7.673 1.702 -30.767 1.00 0.00 N ATOM 988 CZ ARG B 224 -8.188 1.203 -31.891 1.00 0.00 C ATOM 989 NH1 ARG B 224 -7.395 0.733 -32.849 1.00 0.00 N ATOM 990 NH2 ARG B 224 -9.503 1.173 -32.059 1.00 0.00 N ATOM 0 H ARG B 224 -3.911 4.382 -27.855 1.00 0.00 H new ATOM 0 HA ARG B 224 -5.019 2.009 -26.629 1.00 0.00 H new ATOM 0 HB2 ARG B 224 -3.884 2.757 -29.331 1.00 0.00 H new ATOM 0 HB3 ARG B 224 -4.205 1.081 -28.932 1.00 0.00 H new ATOM 0 HG2 ARG B 224 -6.593 1.774 -28.371 1.00 0.00 H new ATOM 0 HG3 ARG B 224 -6.217 3.354 -29.028 1.00 0.00 H new ATOM 0 HD2 ARG B 224 -5.766 2.436 -31.218 1.00 0.00 H new ATOM 0 HD3 ARG B 224 -5.794 0.794 -30.607 1.00 0.00 H new ATOM 0 HE ARG B 224 -8.319 2.050 -30.058 1.00 0.00 H new ATOM 0 HH11 ARG B 224 -6.382 0.752 -32.728 1.00 0.00 H new ATOM 0 HH12 ARG B 224 -7.799 0.353 -33.705 1.00 0.00 H new ATOM 0 HH21 ARG B 224 -10.119 1.531 -31.329 1.00 0.00 H new ATOM 0 HH22 ARG B 224 -9.899 0.792 -32.918 1.00 0.00 H new ATOM 1004 N VAL B 225 -2.977 0.919 -25.762 1.00 0.00 N ATOM 1005 CA VAL B 225 -1.801 0.218 -25.264 1.00 0.00 C ATOM 1006 C VAL B 225 -1.862 -1.271 -25.574 1.00 0.00 C ATOM 1007 O VAL B 225 -2.842 -1.948 -25.262 1.00 0.00 O ATOM 1008 CB VAL B 225 -1.634 0.406 -23.744 1.00 0.00 C ATOM 1009 CG1 VAL B 225 -0.305 -0.167 -23.274 1.00 0.00 C ATOM 1010 CG2 VAL B 225 -1.747 1.876 -23.372 1.00 0.00 C ATOM 0 H VAL B 225 -3.832 0.741 -25.234 1.00 0.00 H new ATOM 0 HA VAL B 225 -0.943 0.653 -25.776 1.00 0.00 H new ATOM 0 HB VAL B 225 -2.435 -0.137 -23.242 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -0.207 -0.024 -22.198 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -0.266 -1.232 -23.503 1.00 0.00 H new ATOM 0 HG13 VAL B 225 0.512 0.344 -23.784 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -1.626 1.989 -22.295 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -0.970 2.442 -23.885 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -2.726 2.252 -23.669 1.00 0.00 H new ATOM 1020 N TYR B 226 -0.795 -1.772 -26.180 1.00 0.00 N ATOM 1021 CA TYR B 226 -0.697 -3.182 -26.529 1.00 0.00 C ATOM 1022 C TYR B 226 0.332 -3.860 -25.638 1.00 0.00 C ATOM 1023 O TYR B 226 1.332 -3.249 -25.262 1.00 0.00 O ATOM 1024 CB TYR B 226 -0.314 -3.332 -27.998 1.00 0.00 C ATOM 1025 CG TYR B 226 -1.272 -2.636 -28.935 1.00 0.00 C ATOM 1026 CD1 TYR B 226 -2.383 -3.301 -29.434 1.00 0.00 C ATOM 1027 CD2 TYR B 226 -1.070 -1.314 -29.316 1.00 0.00 C ATOM 1028 CE1 TYR B 226 -3.265 -2.671 -30.289 1.00 0.00 C ATOM 1029 CE2 TYR B 226 -1.949 -0.679 -30.171 1.00 0.00 C ATOM 1030 CZ TYR B 226 -3.043 -1.361 -30.655 1.00 0.00 C ATOM 1031 OH TYR B 226 -3.921 -0.732 -31.508 1.00 0.00 O ATOM 0 H TYR B 226 0.021 -1.218 -26.442 1.00 0.00 H new ATOM 0 HA TYR B 226 -1.665 -3.659 -26.375 1.00 0.00 H new ATOM 0 HB2 TYR B 226 0.688 -2.930 -28.149 1.00 0.00 H new ATOM 0 HB3 TYR B 226 -0.274 -4.392 -28.250 1.00 0.00 H new ATOM 0 HD1 TYR B 226 -2.560 -4.327 -29.149 1.00 0.00 H new ATOM 0 HD2 TYR B 226 -0.213 -0.776 -28.938 1.00 0.00 H new ATOM 0 HE1 TYR B 226 -4.125 -3.202 -30.669 1.00 0.00 H new ATOM 0 HE2 TYR B 226 -1.779 0.348 -30.459 1.00 0.00 H new ATOM 0 HH TYR B 226 -3.622 0.188 -31.665 1.00 0.00 H new ATOM 1041 N TYR B 227 0.082 -5.115 -25.278 1.00 0.00 N ATOM 1042 CA TYR B 227 1.009 -5.832 -24.403 1.00 0.00 C ATOM 1043 C TYR B 227 1.225 -7.276 -24.843 1.00 0.00 C ATOM 1044 O TYR B 227 0.280 -7.982 -25.181 1.00 0.00 O ATOM 1045 CB TYR B 227 0.493 -5.805 -22.965 1.00 0.00 C ATOM 1046 CG TYR B 227 -0.958 -6.207 -22.836 1.00 0.00 C ATOM 1047 CD1 TYR B 227 -1.975 -5.359 -23.260 1.00 0.00 C ATOM 1048 CD2 TYR B 227 -1.314 -7.433 -22.290 1.00 0.00 C ATOM 1049 CE1 TYR B 227 -3.301 -5.724 -23.146 1.00 0.00 C ATOM 1050 CE2 TYR B 227 -2.638 -7.804 -22.173 1.00 0.00 C ATOM 1051 CZ TYR B 227 -3.629 -6.947 -22.602 1.00 0.00 C ATOM 1052 OH TYR B 227 -4.949 -7.313 -22.486 1.00 0.00 O ATOM 0 H TYR B 227 -0.736 -5.649 -25.570 1.00 0.00 H new ATOM 0 HA TYR B 227 1.971 -5.323 -24.466 1.00 0.00 H new ATOM 0 HB2 TYR B 227 1.102 -6.473 -22.357 1.00 0.00 H new ATOM 0 HB3 TYR B 227 0.621 -4.801 -22.561 1.00 0.00 H new ATOM 0 HD1 TYR B 227 -1.723 -4.399 -23.686 1.00 0.00 H new ATOM 0 HD2 TYR B 227 -0.542 -8.108 -21.951 1.00 0.00 H new ATOM 0 HE1 TYR B 227 -4.079 -5.054 -23.482 1.00 0.00 H new ATOM 0 HE2 TYR B 227 -2.897 -8.762 -21.747 1.00 0.00 H new ATOM 0 HH TYR B 227 -5.491 -6.786 -23.110 1.00 0.00 H new ATOM 1062 N ARG B 228 2.481 -7.710 -24.814 1.00 0.00 N ATOM 1063 CA ARG B 228 2.833 -9.074 -25.192 1.00 0.00 C ATOM 1064 C ARG B 228 2.612 -10.027 -24.023 1.00 0.00 C ATOM 1065 O ARG B 228 2.317 -9.597 -22.908 1.00 0.00 O ATOM 1066 CB ARG B 228 4.294 -9.142 -25.644 1.00 0.00 C ATOM 1067 CG ARG B 228 4.481 -8.981 -27.142 1.00 0.00 C ATOM 1068 CD ARG B 228 5.650 -9.810 -27.646 1.00 0.00 C ATOM 1069 NE ARG B 228 6.925 -9.340 -27.105 1.00 0.00 N ATOM 1070 CZ ARG B 228 7.729 -8.465 -27.712 1.00 0.00 C ATOM 1071 NH1 ARG B 228 7.389 -7.916 -28.872 1.00 0.00 N ATOM 1072 NH2 ARG B 228 8.878 -8.125 -27.144 1.00 0.00 N ATOM 0 H ARG B 228 3.274 -7.135 -24.532 1.00 0.00 H new ATOM 0 HA ARG B 228 2.190 -9.375 -26.019 1.00 0.00 H new ATOM 0 HB2 ARG B 228 4.860 -8.364 -25.131 1.00 0.00 H new ATOM 0 HB3 ARG B 228 4.716 -10.099 -25.336 1.00 0.00 H new ATOM 0 HG2 ARG B 228 3.570 -9.282 -27.659 1.00 0.00 H new ATOM 0 HG3 ARG B 228 4.649 -7.930 -27.379 1.00 0.00 H new ATOM 0 HD2 ARG B 228 5.501 -10.854 -27.369 1.00 0.00 H new ATOM 0 HD3 ARG B 228 5.681 -9.770 -28.735 1.00 0.00 H new ATOM 0 HE ARG B 228 7.220 -9.707 -26.200 1.00 0.00 H new ATOM 0 HH11 ARG B 228 6.502 -8.161 -29.312 1.00 0.00 H new ATOM 0 HH12 ARG B 228 8.015 -7.249 -29.323 1.00 0.00 H new ATOM 0 HH21 ARG B 228 9.144 -8.532 -26.247 1.00 0.00 H new ATOM 0 HH22 ARG B 228 9.496 -7.457 -27.604 1.00 0.00 H new ATOM 1086 N ASP B 229 2.764 -11.320 -24.282 1.00 0.00 N ATOM 1087 CA ASP B 229 2.590 -12.327 -23.246 1.00 0.00 C ATOM 1088 C ASP B 229 3.686 -13.386 -23.326 1.00 0.00 C ATOM 1089 O ASP B 229 4.297 -13.587 -24.376 1.00 0.00 O ATOM 1090 CB ASP B 229 1.207 -12.972 -23.353 1.00 0.00 C ATOM 1091 CG ASP B 229 0.250 -12.466 -22.291 1.00 0.00 C ATOM 1092 OD1 ASP B 229 -0.177 -11.296 -22.386 1.00 0.00 O ATOM 1093 OD2 ASP B 229 -0.072 -13.240 -21.364 1.00 0.00 O ATOM 0 H ASP B 229 3.007 -11.694 -25.199 1.00 0.00 H new ATOM 0 HA ASP B 229 2.667 -11.835 -22.277 1.00 0.00 H new ATOM 0 HB2 ASP B 229 0.790 -12.770 -24.340 1.00 0.00 H new ATOM 0 HB3 ASP B 229 1.306 -14.054 -23.264 1.00 0.00 H new ATOM 1098 N SER B 230 3.936 -14.050 -22.201 1.00 0.00 N ATOM 1099 CA SER B 230 4.966 -15.087 -22.117 1.00 0.00 C ATOM 1100 C SER B 230 4.810 -16.134 -23.216 1.00 0.00 C ATOM 1101 O SER B 230 5.662 -16.265 -24.093 1.00 0.00 O ATOM 1102 CB SER B 230 4.906 -15.768 -20.751 1.00 0.00 C ATOM 1103 OG SER B 230 6.206 -16.040 -20.257 1.00 0.00 O ATOM 0 H SER B 230 3.436 -13.888 -21.327 1.00 0.00 H new ATOM 0 HA SER B 230 5.933 -14.602 -22.250 1.00 0.00 H new ATOM 0 HB2 SER B 230 4.373 -15.130 -20.047 1.00 0.00 H new ATOM 0 HB3 SER B 230 4.342 -16.697 -20.829 1.00 0.00 H new ATOM 0 HG SER B 230 6.139 -16.474 -19.381 1.00 0.00 H new ATOM 1109 N ARG B 231 3.713 -16.878 -23.154 1.00 0.00 N ATOM 1110 CA ARG B 231 3.434 -17.918 -24.138 1.00 0.00 C ATOM 1111 C ARG B 231 2.709 -17.360 -25.368 1.00 0.00 C ATOM 1112 O ARG B 231 2.217 -18.123 -26.198 1.00 0.00 O ATOM 1113 CB ARG B 231 2.598 -19.031 -23.504 1.00 0.00 C ATOM 1114 CG ARG B 231 1.256 -18.558 -22.971 1.00 0.00 C ATOM 1115 CD ARG B 231 0.461 -19.703 -22.365 1.00 0.00 C ATOM 1116 NE ARG B 231 -0.003 -20.649 -23.379 1.00 0.00 N ATOM 1117 CZ ARG B 231 -0.442 -21.879 -23.106 1.00 0.00 C ATOM 1118 NH1 ARG B 231 -0.475 -22.324 -21.854 1.00 0.00 N ATOM 1119 NH2 ARG B 231 -0.849 -22.669 -24.091 1.00 0.00 N ATOM 0 H ARG B 231 3.000 -16.781 -22.431 1.00 0.00 H new ATOM 0 HA ARG B 231 4.391 -18.322 -24.469 1.00 0.00 H new ATOM 0 HB2 ARG B 231 2.430 -19.814 -24.244 1.00 0.00 H new ATOM 0 HB3 ARG B 231 3.165 -19.480 -22.689 1.00 0.00 H new ATOM 0 HG2 ARG B 231 1.414 -17.786 -22.218 1.00 0.00 H new ATOM 0 HG3 ARG B 231 0.683 -18.103 -23.779 1.00 0.00 H new ATOM 0 HD2 ARG B 231 1.080 -20.228 -21.637 1.00 0.00 H new ATOM 0 HD3 ARG B 231 -0.397 -19.302 -21.825 1.00 0.00 H new ATOM 0 HE ARG B 231 0.010 -20.350 -24.354 1.00 0.00 H new ATOM 0 HH11 ARG B 231 -0.163 -21.723 -21.091 1.00 0.00 H new ATOM 0 HH12 ARG B 231 -0.812 -23.266 -21.656 1.00 0.00 H new ATOM 0 HH21 ARG B 231 -0.826 -22.336 -25.055 1.00 0.00 H new ATOM 0 HH22 ARG B 231 -1.185 -23.610 -23.885 1.00 0.00 H new ATOM 1133 N ASN B 232 2.643 -16.033 -25.485 1.00 0.00 N ATOM 1134 CA ASN B 232 1.974 -15.400 -26.615 1.00 0.00 C ATOM 1135 C ASN B 232 2.898 -14.379 -27.291 1.00 0.00 C ATOM 1136 O ASN B 232 3.088 -13.279 -26.774 1.00 0.00 O ATOM 1137 CB ASN B 232 0.688 -14.717 -26.141 1.00 0.00 C ATOM 1138 CG ASN B 232 -0.558 -15.500 -26.510 1.00 0.00 C ATOM 1139 OD1 ASN B 232 -1.437 -15.713 -25.675 1.00 0.00 O ATOM 1140 ND2 ASN B 232 -0.642 -15.934 -27.763 1.00 0.00 N ATOM 0 H ASN B 232 3.044 -15.380 -24.812 1.00 0.00 H new ATOM 0 HA ASN B 232 1.723 -16.169 -27.346 1.00 0.00 H new ATOM 0 HB2 ASN B 232 0.726 -14.590 -25.059 1.00 0.00 H new ATOM 0 HB3 ASN B 232 0.629 -13.720 -26.577 1.00 0.00 H new ATOM 0 HD21 ASN B 232 -1.458 -16.466 -28.065 1.00 0.00 H new ATOM 0 HD22 ASN B 232 0.110 -15.735 -28.423 1.00 0.00 H new ATOM 1147 N PRO B 233 3.488 -14.719 -28.459 1.00 0.00 N ATOM 1148 CA PRO B 233 4.386 -13.809 -29.178 1.00 0.00 C ATOM 1149 C PRO B 233 3.679 -12.534 -29.620 1.00 0.00 C ATOM 1150 O PRO B 233 4.176 -11.428 -29.406 1.00 0.00 O ATOM 1151 CB PRO B 233 4.838 -14.619 -30.400 1.00 0.00 C ATOM 1152 CG PRO B 233 4.536 -16.038 -30.064 1.00 0.00 C ATOM 1153 CD PRO B 233 3.333 -16.002 -29.168 1.00 0.00 C ATOM 0 HA PRO B 233 5.212 -13.480 -28.548 1.00 0.00 H new ATOM 0 HB2 PRO B 233 4.306 -14.306 -31.298 1.00 0.00 H new ATOM 0 HB3 PRO B 233 5.901 -14.478 -30.594 1.00 0.00 H new ATOM 0 HG2 PRO B 233 4.335 -16.618 -30.965 1.00 0.00 H new ATOM 0 HG3 PRO B 233 5.382 -16.509 -29.563 1.00 0.00 H new ATOM 0 HD2 PRO B 233 2.404 -16.039 -29.737 1.00 0.00 H new ATOM 0 HD3 PRO B 233 3.318 -16.846 -28.478 1.00 0.00 H new ATOM 1160 N LEU B 234 2.518 -12.699 -30.242 1.00 0.00 N ATOM 1161 CA LEU B 234 1.737 -11.562 -30.722 1.00 0.00 C ATOM 1162 C LEU B 234 1.382 -10.617 -29.576 1.00 0.00 C ATOM 1163 O LEU B 234 1.446 -10.991 -28.405 1.00 0.00 O ATOM 1164 CB LEU B 234 0.468 -12.046 -31.444 1.00 0.00 C ATOM 1165 CG LEU B 234 -0.666 -12.587 -30.558 1.00 0.00 C ATOM 1166 CD1 LEU B 234 -0.130 -13.513 -29.476 1.00 0.00 C ATOM 1167 CD2 LEU B 234 -1.460 -11.444 -29.943 1.00 0.00 C ATOM 0 H LEU B 234 2.095 -13.609 -30.427 1.00 0.00 H new ATOM 0 HA LEU B 234 2.348 -11.008 -31.434 1.00 0.00 H new ATOM 0 HB2 LEU B 234 0.074 -11.217 -32.033 1.00 0.00 H new ATOM 0 HB3 LEU B 234 0.754 -12.829 -32.147 1.00 0.00 H new ATOM 0 HG LEU B 234 -1.335 -13.169 -31.192 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -0.957 -13.878 -28.867 1.00 0.00 H new ATOM 0 HD12 LEU B 234 0.380 -14.358 -29.940 1.00 0.00 H new ATOM 0 HD13 LEU B 234 0.572 -12.967 -28.845 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -2.257 -11.849 -29.320 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -0.799 -10.829 -29.332 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -1.893 -10.834 -30.736 1.00 0.00 H new ATOM 1179 N TRP B 235 1.020 -9.386 -29.921 1.00 0.00 N ATOM 1180 CA TRP B 235 0.667 -8.385 -28.921 1.00 0.00 C ATOM 1181 C TRP B 235 -0.818 -8.443 -28.581 1.00 0.00 C ATOM 1182 O TRP B 235 -1.651 -8.730 -29.440 1.00 0.00 O ATOM 1183 CB TRP B 235 1.030 -6.988 -29.423 1.00 0.00 C ATOM 1184 CG TRP B 235 2.505 -6.764 -29.539 1.00 0.00 C ATOM 1185 CD1 TRP B 235 3.302 -7.083 -30.602 1.00 0.00 C ATOM 1186 CD2 TRP B 235 3.363 -6.177 -28.555 1.00 0.00 C ATOM 1187 NE1 TRP B 235 4.601 -6.724 -30.341 1.00 0.00 N ATOM 1188 CE2 TRP B 235 4.665 -6.166 -29.090 1.00 0.00 C ATOM 1189 CE3 TRP B 235 3.156 -5.657 -27.275 1.00 0.00 C ATOM 1190 CZ2 TRP B 235 5.754 -5.655 -28.387 1.00 0.00 C ATOM 1191 CZ3 TRP B 235 4.239 -5.152 -26.579 1.00 0.00 C ATOM 1192 CH2 TRP B 235 5.522 -5.154 -27.136 1.00 0.00 C ATOM 0 H TRP B 235 0.963 -9.058 -30.885 1.00 0.00 H new ATOM 0 HA TRP B 235 1.233 -8.602 -28.015 1.00 0.00 H new ATOM 0 HB2 TRP B 235 0.568 -6.828 -30.397 1.00 0.00 H new ATOM 0 HB3 TRP B 235 0.609 -6.245 -28.745 1.00 0.00 H new ATOM 0 HD1 TRP B 235 2.960 -7.549 -31.514 1.00 0.00 H new ATOM 0 HE1 TRP B 235 5.390 -6.852 -30.974 1.00 0.00 H new ATOM 0 HE3 TRP B 235 2.169 -5.650 -26.837 1.00 0.00 H new ATOM 0 HZ2 TRP B 235 6.746 -5.655 -28.815 1.00 0.00 H new ATOM 0 HZ3 TRP B 235 4.092 -4.749 -25.588 1.00 0.00 H new ATOM 0 HH2 TRP B 235 6.346 -4.752 -26.566 1.00 0.00 H new ATOM 1203 N LYS B 236 -1.143 -8.163 -27.323 1.00 0.00 N ATOM 1204 CA LYS B 236 -2.529 -8.181 -26.872 1.00 0.00 C ATOM 1205 C LYS B 236 -3.242 -6.896 -27.271 1.00 0.00 C ATOM 1206 O LYS B 236 -2.607 -5.853 -27.447 1.00 0.00 O ATOM 1207 CB LYS B 236 -2.608 -8.380 -25.358 1.00 0.00 C ATOM 1208 CG LYS B 236 -3.826 -9.179 -24.921 1.00 0.00 C ATOM 1209 CD LYS B 236 -3.666 -10.657 -25.239 1.00 0.00 C ATOM 1210 CE LYS B 236 -2.450 -11.254 -24.545 1.00 0.00 C ATOM 1211 NZ LYS B 236 -2.753 -12.576 -23.932 1.00 0.00 N ATOM 0 H LYS B 236 -0.466 -7.921 -26.599 1.00 0.00 H new ATOM 0 HA LYS B 236 -3.027 -9.021 -27.356 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -1.706 -8.889 -25.018 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -2.627 -7.405 -24.871 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -3.981 -9.051 -23.850 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -4.714 -8.792 -25.420 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -4.562 -11.195 -24.930 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -3.571 -10.789 -26.317 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -1.639 -11.365 -25.265 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -2.099 -10.568 -23.774 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -1.874 -13.124 -23.837 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -3.176 -12.434 -22.993 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -3.421 -13.095 -24.538 1.00 0.00 H new ATOM 1225 N GLY B 237 -4.566 -7.004 -27.422 1.00 0.00 N ATOM 1226 CA GLY B 237 -5.414 -5.885 -27.823 1.00 0.00 C ATOM 1227 C GLY B 237 -5.023 -4.530 -27.241 1.00 0.00 C ATOM 1228 O GLY B 237 -4.243 -4.455 -26.291 1.00 0.00 O ATOM 0 H GLY B 237 -5.077 -7.873 -27.268 1.00 0.00 H new ATOM 0 HA2 GLY B 237 -5.401 -5.812 -28.910 1.00 0.00 H new ATOM 0 HA3 GLY B 237 -6.441 -6.105 -27.530 1.00 0.00 H new ATOM 1232 N PRO B 238 -5.576 -3.426 -27.795 1.00 0.00 N ATOM 1233 CA PRO B 238 -5.286 -2.073 -27.320 1.00 0.00 C ATOM 1234 C PRO B 238 -6.037 -1.742 -26.037 1.00 0.00 C ATOM 1235 O PRO B 238 -7.119 -1.154 -26.073 1.00 0.00 O ATOM 1236 CB PRO B 238 -5.780 -1.187 -28.462 1.00 0.00 C ATOM 1237 CG PRO B 238 -6.885 -1.961 -29.091 1.00 0.00 C ATOM 1238 CD PRO B 238 -6.541 -3.416 -28.916 1.00 0.00 C ATOM 0 HA PRO B 238 -4.231 -1.940 -27.081 1.00 0.00 H new ATOM 0 HB2 PRO B 238 -6.132 -0.224 -28.092 1.00 0.00 H new ATOM 0 HB3 PRO B 238 -4.983 -0.982 -29.177 1.00 0.00 H new ATOM 0 HG2 PRO B 238 -7.839 -1.728 -28.619 1.00 0.00 H new ATOM 0 HG3 PRO B 238 -6.982 -1.710 -30.147 1.00 0.00 H new ATOM 0 HD2 PRO B 238 -7.426 -4.010 -28.686 1.00 0.00 H new ATOM 0 HD3 PRO B 238 -6.103 -3.834 -29.823 1.00 0.00 H new ATOM 1245 N ALA B 239 -5.465 -2.126 -24.904 1.00 0.00 N ATOM 1246 CA ALA B 239 -6.094 -1.866 -23.619 1.00 0.00 C ATOM 1247 C ALA B 239 -6.207 -0.366 -23.360 1.00 0.00 C ATOM 1248 O ALA B 239 -5.789 0.446 -24.185 1.00 0.00 O ATOM 1249 CB ALA B 239 -5.314 -2.547 -22.506 1.00 0.00 C ATOM 0 H ALA B 239 -4.572 -2.616 -24.849 1.00 0.00 H new ATOM 0 HA ALA B 239 -7.103 -2.278 -23.640 1.00 0.00 H new ATOM 0 HB1 ALA B 239 -5.795 -2.345 -21.549 1.00 0.00 H new ATOM 0 HB2 ALA B 239 -5.293 -3.623 -22.682 1.00 0.00 H new ATOM 0 HB3 ALA B 239 -4.294 -2.162 -22.488 1.00 0.00 H new ATOM 1255 N LYS B 240 -6.778 -0.002 -22.216 1.00 0.00 N ATOM 1256 CA LYS B 240 -6.947 1.404 -21.861 1.00 0.00 C ATOM 1257 C LYS B 240 -5.844 1.857 -20.899 1.00 0.00 C ATOM 1258 O LYS B 240 -5.530 1.164 -19.934 1.00 0.00 O ATOM 1259 CB LYS B 240 -8.368 1.633 -21.283 1.00 0.00 C ATOM 1260 CG LYS B 240 -8.452 1.869 -19.774 1.00 0.00 C ATOM 1261 CD LYS B 240 -8.167 3.320 -19.422 1.00 0.00 C ATOM 1262 CE LYS B 240 -9.452 4.118 -19.265 1.00 0.00 C ATOM 1263 NZ LYS B 240 -9.186 5.577 -19.135 1.00 0.00 N ATOM 0 H LYS B 240 -7.131 -0.659 -21.520 1.00 0.00 H new ATOM 0 HA LYS B 240 -6.852 2.018 -22.756 1.00 0.00 H new ATOM 0 HB2 LYS B 240 -8.810 2.491 -21.789 1.00 0.00 H new ATOM 0 HB3 LYS B 240 -8.982 0.767 -21.529 1.00 0.00 H new ATOM 0 HG2 LYS B 240 -9.444 1.595 -19.416 1.00 0.00 H new ATOM 0 HG3 LYS B 240 -7.739 1.222 -19.263 1.00 0.00 H new ATOM 0 HD2 LYS B 240 -7.594 3.365 -18.496 1.00 0.00 H new ATOM 0 HD3 LYS B 240 -7.551 3.770 -20.200 1.00 0.00 H new ATOM 0 HE2 LYS B 240 -10.097 3.942 -20.126 1.00 0.00 H new ATOM 0 HE3 LYS B 240 -9.992 3.767 -18.385 1.00 0.00 H new ATOM 0 HZ1 LYS B 240 -10.087 6.086 -19.030 1.00 0.00 H new ATOM 0 HZ2 LYS B 240 -8.592 5.748 -18.299 1.00 0.00 H new ATOM 0 HZ3 LYS B 240 -8.693 5.917 -19.985 1.00 0.00 H new ATOM 1277 N LEU B 241 -5.268 3.024 -21.168 1.00 0.00 N ATOM 1278 CA LEU B 241 -4.208 3.564 -20.322 1.00 0.00 C ATOM 1279 C LEU B 241 -4.748 3.932 -18.943 1.00 0.00 C ATOM 1280 O LEU B 241 -5.779 4.594 -18.827 1.00 0.00 O ATOM 1281 CB LEU B 241 -3.576 4.790 -20.983 1.00 0.00 C ATOM 1282 CG LEU B 241 -2.325 5.328 -20.288 1.00 0.00 C ATOM 1283 CD1 LEU B 241 -1.178 4.339 -20.412 1.00 0.00 C ATOM 1284 CD2 LEU B 241 -1.929 6.676 -20.870 1.00 0.00 C ATOM 0 H LEU B 241 -5.516 3.613 -21.963 1.00 0.00 H new ATOM 0 HA LEU B 241 -3.446 2.795 -20.198 1.00 0.00 H new ATOM 0 HB2 LEU B 241 -3.321 4.538 -22.012 1.00 0.00 H new ATOM 0 HB3 LEU B 241 -4.320 5.585 -21.025 1.00 0.00 H new ATOM 0 HG LEU B 241 -2.552 5.462 -19.230 1.00 0.00 H new ATOM 0 HD11 LEU B 241 -0.297 4.739 -19.911 1.00 0.00 H new ATOM 0 HD12 LEU B 241 -1.461 3.394 -19.948 1.00 0.00 H new ATOM 0 HD13 LEU B 241 -0.953 4.173 -21.466 1.00 0.00 H new ATOM 0 HD21 LEU B 241 -1.037 7.043 -20.363 1.00 0.00 H new ATOM 0 HD22 LEU B 241 -1.722 6.566 -21.935 1.00 0.00 H new ATOM 0 HD23 LEU B 241 -2.744 7.386 -20.730 1.00 0.00 H new ATOM 1296 N LEU B 242 -4.049 3.494 -17.899 1.00 0.00 N ATOM 1297 CA LEU B 242 -4.469 3.777 -16.529 1.00 0.00 C ATOM 1298 C LEU B 242 -3.306 4.285 -15.682 1.00 0.00 C ATOM 1299 O LEU B 242 -3.444 5.264 -14.948 1.00 0.00 O ATOM 1300 CB LEU B 242 -5.066 2.520 -15.889 1.00 0.00 C ATOM 1301 CG LEU B 242 -6.571 2.330 -16.100 1.00 0.00 C ATOM 1302 CD1 LEU B 242 -7.062 1.103 -15.345 1.00 0.00 C ATOM 1303 CD2 LEU B 242 -7.336 3.574 -15.662 1.00 0.00 C ATOM 0 H LEU B 242 -3.193 2.944 -17.974 1.00 0.00 H new ATOM 0 HA LEU B 242 -5.227 4.559 -16.569 1.00 0.00 H new ATOM 0 HB2 LEU B 242 -4.547 1.648 -16.287 1.00 0.00 H new ATOM 0 HB3 LEU B 242 -4.867 2.548 -14.818 1.00 0.00 H new ATOM 0 HG LEU B 242 -6.754 2.175 -17.163 1.00 0.00 H new ATOM 0 HD11 LEU B 242 -8.133 0.982 -15.505 1.00 0.00 H new ATOM 0 HD12 LEU B 242 -6.538 0.219 -15.708 1.00 0.00 H new ATOM 0 HD13 LEU B 242 -6.866 1.229 -14.280 1.00 0.00 H new ATOM 0 HD21 LEU B 242 -8.403 3.419 -15.820 1.00 0.00 H new ATOM 0 HD22 LEU B 242 -7.149 3.763 -14.605 1.00 0.00 H new ATOM 0 HD23 LEU B 242 -7.003 4.431 -16.248 1.00 0.00 H new ATOM 1315 N TRP B 243 -2.164 3.611 -15.777 1.00 0.00 N ATOM 1316 CA TRP B 243 -0.988 3.999 -15.004 1.00 0.00 C ATOM 1317 C TRP B 243 0.301 3.660 -15.748 1.00 0.00 C ATOM 1318 O TRP B 243 0.486 2.536 -16.214 1.00 0.00 O ATOM 1319 CB TRP B 243 -1.002 3.299 -13.643 1.00 0.00 C ATOM 1320 CG TRP B 243 0.096 3.742 -12.724 1.00 0.00 C ATOM 1321 CD1 TRP B 243 0.124 4.873 -11.961 1.00 0.00 C ATOM 1322 CD2 TRP B 243 1.324 3.055 -12.469 1.00 0.00 C ATOM 1323 NE1 TRP B 243 1.297 4.931 -11.247 1.00 0.00 N ATOM 1324 CE2 TRP B 243 2.051 3.825 -11.542 1.00 0.00 C ATOM 1325 CE3 TRP B 243 1.882 1.861 -12.936 1.00 0.00 C ATOM 1326 CZ2 TRP B 243 3.306 3.438 -11.074 1.00 0.00 C ATOM 1327 CZ3 TRP B 243 3.126 1.482 -12.469 1.00 0.00 C ATOM 1328 CH2 TRP B 243 3.824 2.267 -11.547 1.00 0.00 C ATOM 0 H TRP B 243 -2.028 2.798 -16.378 1.00 0.00 H new ATOM 0 HA TRP B 243 -1.022 5.079 -14.858 1.00 0.00 H new ATOM 0 HB2 TRP B 243 -1.962 3.481 -13.161 1.00 0.00 H new ATOM 0 HB3 TRP B 243 -0.922 2.223 -13.797 1.00 0.00 H new ATOM 0 HD1 TRP B 243 -0.661 5.614 -11.924 1.00 0.00 H new ATOM 0 HE1 TRP B 243 1.563 5.676 -10.603 1.00 0.00 H new ATOM 0 HE3 TRP B 243 1.351 1.247 -13.648 1.00 0.00 H new ATOM 0 HZ2 TRP B 243 3.849 4.043 -10.363 1.00 0.00 H new ATOM 0 HZ3 TRP B 243 3.567 0.562 -12.823 1.00 0.00 H new ATOM 0 HH2 TRP B 243 4.794 1.940 -11.202 1.00 0.00 H new ATOM 1339 N LYS B 244 1.191 4.642 -15.846 1.00 0.00 N ATOM 1340 CA LYS B 244 2.470 4.461 -16.523 1.00 0.00 C ATOM 1341 C LYS B 244 3.582 5.157 -15.747 1.00 0.00 C ATOM 1342 O LYS B 244 3.834 6.346 -15.940 1.00 0.00 O ATOM 1343 CB LYS B 244 2.399 5.012 -17.949 1.00 0.00 C ATOM 1344 CG LYS B 244 3.692 4.850 -18.731 1.00 0.00 C ATOM 1345 CD LYS B 244 3.452 4.952 -20.228 1.00 0.00 C ATOM 1346 CE LYS B 244 3.673 6.368 -20.735 1.00 0.00 C ATOM 1347 NZ LYS B 244 5.108 6.639 -21.021 1.00 0.00 N ATOM 0 H LYS B 244 1.049 5.576 -15.463 1.00 0.00 H new ATOM 0 HA LYS B 244 2.690 3.394 -16.570 1.00 0.00 H new ATOM 0 HB2 LYS B 244 1.595 4.507 -18.485 1.00 0.00 H new ATOM 0 HB3 LYS B 244 2.140 6.070 -17.908 1.00 0.00 H new ATOM 0 HG2 LYS B 244 4.404 5.616 -18.422 1.00 0.00 H new ATOM 0 HG3 LYS B 244 4.141 3.885 -18.498 1.00 0.00 H new ATOM 0 HD2 LYS B 244 4.121 4.269 -20.752 1.00 0.00 H new ATOM 0 HD3 LYS B 244 2.433 4.638 -20.456 1.00 0.00 H new ATOM 0 HE2 LYS B 244 3.087 6.525 -21.640 1.00 0.00 H new ATOM 0 HE3 LYS B 244 3.310 7.080 -19.993 1.00 0.00 H new ATOM 0 HZ1 LYS B 244 5.215 7.615 -21.364 1.00 0.00 H new ATOM 0 HZ2 LYS B 244 5.665 6.515 -20.151 1.00 0.00 H new ATOM 0 HZ3 LYS B 244 5.448 5.977 -21.747 1.00 0.00 H new ATOM 1361 N GLY B 245 4.233 4.416 -14.855 1.00 0.00 N ATOM 1362 CA GLY B 245 5.295 4.990 -14.049 1.00 0.00 C ATOM 1363 C GLY B 245 6.586 4.197 -14.105 1.00 0.00 C ATOM 1364 O GLY B 245 7.484 4.509 -14.887 1.00 0.00 O ATOM 0 H GLY B 245 4.044 3.430 -14.676 1.00 0.00 H new ATOM 0 HA2 GLY B 245 5.487 6.009 -14.386 1.00 0.00 H new ATOM 0 HA3 GLY B 245 4.961 5.055 -13.013 1.00 0.00 H new ATOM 1368 N GLU B 246 6.675 3.176 -13.263 1.00 0.00 N ATOM 1369 CA GLU B 246 7.857 2.330 -13.197 1.00 0.00 C ATOM 1370 C GLU B 246 7.885 1.371 -14.391 1.00 0.00 C ATOM 1371 O GLU B 246 7.310 1.674 -15.437 1.00 0.00 O ATOM 1372 CB GLU B 246 7.857 1.572 -11.863 1.00 0.00 C ATOM 1373 CG GLU B 246 7.715 2.478 -10.651 1.00 0.00 C ATOM 1374 CD GLU B 246 9.041 3.055 -10.197 1.00 0.00 C ATOM 1375 OE1 GLU B 246 9.924 3.263 -11.055 1.00 0.00 O ATOM 1376 OE2 GLU B 246 9.197 3.299 -8.981 1.00 0.00 O ATOM 0 H GLU B 246 5.936 2.913 -12.612 1.00 0.00 H new ATOM 0 HA GLU B 246 8.758 2.941 -13.248 1.00 0.00 H new ATOM 0 HB2 GLU B 246 7.041 0.850 -11.865 1.00 0.00 H new ATOM 0 HB3 GLU B 246 8.784 1.005 -11.776 1.00 0.00 H new ATOM 0 HG2 GLU B 246 7.031 3.292 -10.889 1.00 0.00 H new ATOM 0 HG3 GLU B 246 7.268 1.915 -9.831 1.00 0.00 H new ATOM 1383 N GLY B 247 8.541 0.218 -14.246 1.00 0.00 N ATOM 1384 CA GLY B 247 8.601 -0.737 -15.339 1.00 0.00 C ATOM 1385 C GLY B 247 7.365 -1.616 -15.407 1.00 0.00 C ATOM 1386 O GLY B 247 7.469 -2.842 -15.427 1.00 0.00 O ATOM 0 H GLY B 247 9.028 -0.068 -13.397 1.00 0.00 H new ATOM 0 HA2 GLY B 247 8.714 -0.200 -16.281 1.00 0.00 H new ATOM 0 HA3 GLY B 247 9.484 -1.365 -15.221 1.00 0.00 H new ATOM 1390 N ALA B 248 6.194 -0.987 -15.444 1.00 0.00 N ATOM 1391 CA ALA B 248 4.936 -1.712 -15.509 1.00 0.00 C ATOM 1392 C ALA B 248 3.787 -0.752 -15.783 1.00 0.00 C ATOM 1393 O ALA B 248 3.507 0.138 -14.983 1.00 0.00 O ATOM 1394 CB ALA B 248 4.701 -2.473 -14.214 1.00 0.00 C ATOM 0 H ALA B 248 6.094 0.028 -15.430 1.00 0.00 H new ATOM 0 HA ALA B 248 4.986 -2.430 -16.327 1.00 0.00 H new ATOM 0 HB1 ALA B 248 3.756 -3.012 -14.275 1.00 0.00 H new ATOM 0 HB2 ALA B 248 5.513 -3.182 -14.056 1.00 0.00 H new ATOM 0 HB3 ALA B 248 4.665 -1.771 -13.381 1.00 0.00 H new ATOM 1400 N VAL B 249 3.131 -0.922 -16.924 1.00 0.00 N ATOM 1401 CA VAL B 249 2.025 -0.051 -17.294 1.00 0.00 C ATOM 1402 C VAL B 249 0.678 -0.732 -17.086 1.00 0.00 C ATOM 1403 O VAL B 249 0.357 -1.717 -17.750 1.00 0.00 O ATOM 1404 CB VAL B 249 2.139 0.407 -18.759 1.00 0.00 C ATOM 1405 CG1 VAL B 249 3.293 1.383 -18.917 1.00 0.00 C ATOM 1406 CG2 VAL B 249 2.302 -0.791 -19.691 1.00 0.00 C ATOM 0 H VAL B 249 3.345 -1.651 -17.605 1.00 0.00 H new ATOM 0 HA VAL B 249 2.083 0.820 -16.641 1.00 0.00 H new ATOM 0 HB VAL B 249 1.217 0.919 -19.035 1.00 0.00 H new ATOM 0 HG11 VAL B 249 3.362 1.699 -19.958 1.00 0.00 H new ATOM 0 HG12 VAL B 249 3.122 2.254 -18.284 1.00 0.00 H new ATOM 0 HG13 VAL B 249 4.223 0.897 -18.623 1.00 0.00 H new ATOM 0 HG21 VAL B 249 2.381 -0.443 -20.721 1.00 0.00 H new ATOM 0 HG22 VAL B 249 3.205 -1.340 -19.424 1.00 0.00 H new ATOM 0 HG23 VAL B 249 1.437 -1.447 -19.595 1.00 0.00 H new ATOM 1416 N VAL B 250 -0.109 -0.187 -16.165 1.00 0.00 N ATOM 1417 CA VAL B 250 -1.429 -0.726 -15.869 1.00 0.00 C ATOM 1418 C VAL B 250 -2.416 -0.332 -16.960 1.00 0.00 C ATOM 1419 O VAL B 250 -2.441 0.818 -17.399 1.00 0.00 O ATOM 1420 CB VAL B 250 -1.949 -0.220 -14.507 1.00 0.00 C ATOM 1421 CG1 VAL B 250 -3.295 -0.847 -14.167 1.00 0.00 C ATOM 1422 CG2 VAL B 250 -0.929 -0.501 -13.412 1.00 0.00 C ATOM 0 H VAL B 250 0.146 0.630 -15.610 1.00 0.00 H new ATOM 0 HA VAL B 250 -1.340 -1.812 -15.827 1.00 0.00 H new ATOM 0 HB VAL B 250 -2.093 0.858 -14.577 1.00 0.00 H new ATOM 0 HG11 VAL B 250 -3.637 -0.473 -13.202 1.00 0.00 H new ATOM 0 HG12 VAL B 250 -4.022 -0.587 -14.936 1.00 0.00 H new ATOM 0 HG13 VAL B 250 -3.190 -1.931 -14.119 1.00 0.00 H new ATOM 0 HG21 VAL B 250 -1.311 -0.138 -12.458 1.00 0.00 H new ATOM 0 HG22 VAL B 250 -0.751 -1.574 -13.347 1.00 0.00 H new ATOM 0 HG23 VAL B 250 0.006 0.008 -13.646 1.00 0.00 H new ATOM 1432 N ILE B 251 -3.222 -1.289 -17.399 1.00 0.00 N ATOM 1433 CA ILE B 251 -4.201 -1.026 -18.445 1.00 0.00 C ATOM 1434 C ILE B 251 -5.438 -1.905 -18.295 1.00 0.00 C ATOM 1435 O ILE B 251 -5.387 -2.974 -17.686 1.00 0.00 O ATOM 1436 CB ILE B 251 -3.609 -1.230 -19.857 1.00 0.00 C ATOM 1437 CG1 ILE B 251 -2.728 -2.487 -19.925 1.00 0.00 C ATOM 1438 CG2 ILE B 251 -2.818 -0.004 -20.281 1.00 0.00 C ATOM 1439 CD1 ILE B 251 -3.463 -3.717 -20.411 1.00 0.00 C ATOM 0 H ILE B 251 -3.218 -2.248 -17.050 1.00 0.00 H new ATOM 0 HA ILE B 251 -4.488 0.019 -18.330 1.00 0.00 H new ATOM 0 HB ILE B 251 -4.440 -1.371 -20.548 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -1.884 -2.293 -20.587 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -2.318 -2.687 -18.935 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -2.407 -0.163 -21.278 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -3.474 0.866 -20.294 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -2.004 0.166 -19.576 1.00 0.00 H new ATOM 0 HD11 ILE B 251 -2.778 -4.565 -20.433 1.00 0.00 H new ATOM 0 HD12 ILE B 251 -4.291 -3.936 -19.737 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -3.850 -3.537 -21.414 1.00 0.00 H new ATOM 1451 N GLN B 252 -6.549 -1.440 -18.860 1.00 0.00 N ATOM 1452 CA GLN B 252 -7.809 -2.171 -18.801 1.00 0.00 C ATOM 1453 C GLN B 252 -8.087 -2.878 -20.122 1.00 0.00 C ATOM 1454 O GLN B 252 -8.160 -2.243 -21.174 1.00 0.00 O ATOM 1455 CB GLN B 252 -8.958 -1.218 -18.473 1.00 0.00 C ATOM 1456 CG GLN B 252 -10.302 -1.910 -18.314 1.00 0.00 C ATOM 1457 CD GLN B 252 -11.137 -1.307 -17.203 1.00 0.00 C ATOM 1458 OE1 GLN B 252 -12.004 -0.469 -17.448 1.00 0.00 O ATOM 1459 NE2 GLN B 252 -10.878 -1.731 -15.972 1.00 0.00 N ATOM 0 H GLN B 252 -6.601 -0.556 -19.366 1.00 0.00 H new ATOM 0 HA GLN B 252 -7.730 -2.921 -18.014 1.00 0.00 H new ATOM 0 HB2 GLN B 252 -8.723 -0.684 -17.552 1.00 0.00 H new ATOM 0 HB3 GLN B 252 -9.035 -0.471 -19.263 1.00 0.00 H new ATOM 0 HG2 GLN B 252 -10.852 -1.848 -19.253 1.00 0.00 H new ATOM 0 HG3 GLN B 252 -10.140 -2.968 -18.109 1.00 0.00 H new ATOM 0 HE21 GLN B 252 -10.150 -2.428 -15.815 1.00 0.00 H new ATOM 0 HE22 GLN B 252 -11.407 -1.360 -15.183 1.00 0.00 H new ATOM 1468 N ASP B 253 -8.249 -4.195 -20.061 1.00 0.00 N ATOM 1469 CA ASP B 253 -8.526 -4.982 -21.256 1.00 0.00 C ATOM 1470 C ASP B 253 -10.002 -4.886 -21.637 1.00 0.00 C ATOM 1471 O ASP B 253 -10.358 -5.007 -22.809 1.00 0.00 O ATOM 1472 CB ASP B 253 -8.138 -6.444 -21.032 1.00 0.00 C ATOM 1473 CG ASP B 253 -8.310 -7.285 -22.282 1.00 0.00 C ATOM 1474 OD1 ASP B 253 -7.669 -6.967 -23.305 1.00 0.00 O ATOM 1475 OD2 ASP B 253 -9.087 -8.263 -22.237 1.00 0.00 O ATOM 0 H ASP B 253 -8.193 -4.738 -19.200 1.00 0.00 H new ATOM 0 HA ASP B 253 -7.930 -4.579 -22.074 1.00 0.00 H new ATOM 0 HB2 ASP B 253 -7.100 -6.495 -20.703 1.00 0.00 H new ATOM 0 HB3 ASP B 253 -8.748 -6.860 -20.230 1.00 0.00 H new ATOM 1480 N ASN B 254 -10.855 -4.666 -20.640 1.00 0.00 N ATOM 1481 CA ASN B 254 -12.290 -4.553 -20.870 1.00 0.00 C ATOM 1482 C ASN B 254 -13.007 -4.111 -19.596 1.00 0.00 C ATOM 1483 O ASN B 254 -13.404 -2.954 -19.464 1.00 0.00 O ATOM 1484 CB ASN B 254 -12.851 -5.892 -21.369 1.00 0.00 C ATOM 1485 CG ASN B 254 -14.352 -5.858 -21.587 1.00 0.00 C ATOM 1486 OD1 ASN B 254 -14.878 -4.951 -22.233 1.00 0.00 O ATOM 1487 ND2 ASN B 254 -15.051 -6.848 -21.044 1.00 0.00 N ATOM 0 H ASN B 254 -10.576 -4.563 -19.664 1.00 0.00 H new ATOM 0 HA ASN B 254 -12.461 -3.796 -21.635 1.00 0.00 H new ATOM 0 HB2 ASN B 254 -12.359 -6.161 -22.304 1.00 0.00 H new ATOM 0 HB3 ASN B 254 -12.611 -6.672 -20.647 1.00 0.00 H new ATOM 0 HD21 ASN B 254 -16.065 -6.877 -21.155 1.00 0.00 H new ATOM 0 HD22 ASN B 254 -14.574 -7.579 -20.516 1.00 0.00 H new ATOM 1494 N SER B 255 -13.168 -5.041 -18.662 1.00 0.00 N ATOM 1495 CA SER B 255 -13.836 -4.754 -17.396 1.00 0.00 C ATOM 1496 C SER B 255 -12.869 -4.868 -16.216 1.00 0.00 C ATOM 1497 O SER B 255 -13.125 -4.315 -15.145 1.00 0.00 O ATOM 1498 CB SER B 255 -15.014 -5.708 -17.194 1.00 0.00 C ATOM 1499 OG SER B 255 -14.582 -7.058 -17.169 1.00 0.00 O ATOM 0 H SER B 255 -12.844 -6.004 -18.757 1.00 0.00 H new ATOM 0 HA SER B 255 -14.202 -3.728 -17.438 1.00 0.00 H new ATOM 0 HB2 SER B 255 -15.523 -5.469 -16.260 1.00 0.00 H new ATOM 0 HB3 SER B 255 -15.739 -5.570 -17.996 1.00 0.00 H new ATOM 0 HG SER B 255 -15.355 -7.646 -17.037 1.00 0.00 H new ATOM 1505 N ASP B 256 -11.764 -5.585 -16.408 1.00 0.00 N ATOM 1506 CA ASP B 256 -10.776 -5.764 -15.353 1.00 0.00 C ATOM 1507 C ASP B 256 -9.495 -5.004 -15.671 1.00 0.00 C ATOM 1508 O ASP B 256 -9.284 -4.571 -16.804 1.00 0.00 O ATOM 1509 CB ASP B 256 -10.459 -7.247 -15.171 1.00 0.00 C ATOM 1510 CG ASP B 256 -11.706 -8.085 -14.963 1.00 0.00 C ATOM 1511 OD1 ASP B 256 -12.369 -7.912 -13.918 1.00 0.00 O ATOM 1512 OD2 ASP B 256 -12.020 -8.911 -15.845 1.00 0.00 O ATOM 0 H ASP B 256 -11.533 -6.051 -17.286 1.00 0.00 H new ATOM 0 HA ASP B 256 -11.196 -5.368 -14.429 1.00 0.00 H new ATOM 0 HB2 ASP B 256 -9.922 -7.611 -16.047 1.00 0.00 H new ATOM 0 HB3 ASP B 256 -9.795 -7.371 -14.316 1.00 0.00 H new ATOM 1517 N ILE B 257 -8.640 -4.852 -14.668 1.00 0.00 N ATOM 1518 CA ILE B 257 -7.377 -4.151 -14.846 1.00 0.00 C ATOM 1519 C ILE B 257 -6.199 -5.110 -14.746 1.00 0.00 C ATOM 1520 O ILE B 257 -6.112 -5.914 -13.817 1.00 0.00 O ATOM 1521 CB ILE B 257 -7.201 -3.029 -13.807 1.00 0.00 C ATOM 1522 CG1 ILE B 257 -8.458 -2.164 -13.744 1.00 0.00 C ATOM 1523 CG2 ILE B 257 -5.982 -2.182 -14.145 1.00 0.00 C ATOM 1524 CD1 ILE B 257 -8.363 -1.038 -12.738 1.00 0.00 C ATOM 0 H ILE B 257 -8.799 -5.205 -13.724 1.00 0.00 H new ATOM 0 HA ILE B 257 -7.401 -3.709 -15.842 1.00 0.00 H new ATOM 0 HB ILE B 257 -7.044 -3.480 -12.827 1.00 0.00 H new ATOM 0 HG12 ILE B 257 -8.651 -1.744 -14.731 1.00 0.00 H new ATOM 0 HG13 ILE B 257 -9.311 -2.794 -13.493 1.00 0.00 H new ATOM 0 HG21 ILE B 257 -5.870 -1.393 -13.402 1.00 0.00 H new ATOM 0 HG22 ILE B 257 -5.091 -2.810 -14.144 1.00 0.00 H new ATOM 0 HG23 ILE B 257 -6.111 -1.736 -15.131 1.00 0.00 H new ATOM 0 HD11 ILE B 257 -9.290 -0.464 -12.746 1.00 0.00 H new ATOM 0 HD12 ILE B 257 -8.201 -1.452 -11.743 1.00 0.00 H new ATOM 0 HD13 ILE B 257 -7.530 -0.386 -13.000 1.00 0.00 H new ATOM 1536 N LYS B 258 -5.298 -5.017 -15.713 1.00 0.00 N ATOM 1537 CA LYS B 258 -4.117 -5.871 -15.747 1.00 0.00 C ATOM 1538 C LYS B 258 -2.847 -5.031 -15.825 1.00 0.00 C ATOM 1539 O LYS B 258 -2.875 -3.888 -16.284 1.00 0.00 O ATOM 1540 CB LYS B 258 -4.187 -6.827 -16.940 1.00 0.00 C ATOM 1541 CG LYS B 258 -5.390 -7.756 -16.903 1.00 0.00 C ATOM 1542 CD LYS B 258 -5.826 -8.162 -18.302 1.00 0.00 C ATOM 1543 CE LYS B 258 -7.204 -8.806 -18.290 1.00 0.00 C ATOM 1544 NZ LYS B 258 -7.318 -9.893 -19.301 1.00 0.00 N ATOM 0 H LYS B 258 -5.362 -4.357 -16.488 1.00 0.00 H new ATOM 0 HA LYS B 258 -4.091 -6.455 -14.827 1.00 0.00 H new ATOM 0 HB2 LYS B 258 -4.216 -6.245 -17.861 1.00 0.00 H new ATOM 0 HB3 LYS B 258 -3.277 -7.426 -16.970 1.00 0.00 H new ATOM 0 HG2 LYS B 258 -5.145 -8.647 -16.325 1.00 0.00 H new ATOM 0 HG3 LYS B 258 -6.217 -7.262 -16.393 1.00 0.00 H new ATOM 0 HD2 LYS B 258 -5.838 -7.285 -18.949 1.00 0.00 H new ATOM 0 HD3 LYS B 258 -5.101 -8.859 -18.723 1.00 0.00 H new ATOM 0 HE2 LYS B 258 -7.407 -9.210 -17.298 1.00 0.00 H new ATOM 0 HE3 LYS B 258 -7.961 -8.047 -18.486 1.00 0.00 H new ATOM 0 HZ1 LYS B 258 -8.272 -10.306 -19.261 1.00 0.00 H new ATOM 0 HZ2 LYS B 258 -7.149 -9.503 -20.250 1.00 0.00 H new ATOM 0 HZ3 LYS B 258 -6.613 -10.630 -19.099 1.00 0.00 H new ATOM 1558 N VAL B 259 -1.736 -5.601 -15.374 1.00 0.00 N ATOM 1559 CA VAL B 259 -0.457 -4.902 -15.390 1.00 0.00 C ATOM 1560 C VAL B 259 0.582 -5.677 -16.192 1.00 0.00 C ATOM 1561 O VAL B 259 0.711 -6.893 -16.052 1.00 0.00 O ATOM 1562 CB VAL B 259 0.078 -4.677 -13.962 1.00 0.00 C ATOM 1563 CG1 VAL B 259 1.308 -3.783 -13.985 1.00 0.00 C ATOM 1564 CG2 VAL B 259 -1.004 -4.084 -13.073 1.00 0.00 C ATOM 0 H VAL B 259 -1.695 -6.546 -14.992 1.00 0.00 H new ATOM 0 HA VAL B 259 -0.631 -3.935 -15.862 1.00 0.00 H new ATOM 0 HB VAL B 259 0.368 -5.643 -13.548 1.00 0.00 H new ATOM 0 HG11 VAL B 259 1.670 -3.636 -12.967 1.00 0.00 H new ATOM 0 HG12 VAL B 259 2.088 -4.253 -14.584 1.00 0.00 H new ATOM 0 HG13 VAL B 259 1.048 -2.818 -14.420 1.00 0.00 H new ATOM 0 HG21 VAL B 259 -0.607 -3.932 -12.069 1.00 0.00 H new ATOM 0 HG22 VAL B 259 -1.328 -3.128 -13.483 1.00 0.00 H new ATOM 0 HG23 VAL B 259 -1.853 -4.766 -13.029 1.00 0.00 H new ATOM 1574 N VAL B 260 1.323 -4.963 -17.034 1.00 0.00 N ATOM 1575 CA VAL B 260 2.352 -5.582 -17.859 1.00 0.00 C ATOM 1576 C VAL B 260 3.601 -4.698 -17.930 1.00 0.00 C ATOM 1577 O VAL B 260 3.493 -3.485 -18.108 1.00 0.00 O ATOM 1578 CB VAL B 260 1.841 -5.845 -19.289 1.00 0.00 C ATOM 1579 CG1 VAL B 260 2.849 -6.669 -20.074 1.00 0.00 C ATOM 1580 CG2 VAL B 260 0.486 -6.536 -19.254 1.00 0.00 C ATOM 0 H VAL B 260 1.229 -3.955 -17.162 1.00 0.00 H new ATOM 0 HA VAL B 260 2.607 -6.533 -17.392 1.00 0.00 H new ATOM 0 HB VAL B 260 1.720 -4.886 -19.794 1.00 0.00 H new ATOM 0 HG11 VAL B 260 2.470 -6.844 -21.081 1.00 0.00 H new ATOM 0 HG12 VAL B 260 3.795 -6.130 -20.131 1.00 0.00 H new ATOM 0 HG13 VAL B 260 3.006 -7.625 -19.574 1.00 0.00 H new ATOM 0 HG21 VAL B 260 0.142 -6.713 -20.273 1.00 0.00 H new ATOM 0 HG22 VAL B 260 0.576 -7.488 -18.731 1.00 0.00 H new ATOM 0 HG23 VAL B 260 -0.232 -5.903 -18.733 1.00 0.00 H new ATOM 1590 N PRO B 261 4.811 -5.284 -17.788 1.00 0.00 N ATOM 1591 CA PRO B 261 6.061 -4.516 -17.837 1.00 0.00 C ATOM 1592 C PRO B 261 6.160 -3.638 -19.080 1.00 0.00 C ATOM 1593 O PRO B 261 5.766 -4.043 -20.174 1.00 0.00 O ATOM 1594 CB PRO B 261 7.144 -5.598 -17.862 1.00 0.00 C ATOM 1595 CG PRO B 261 6.517 -6.769 -17.191 1.00 0.00 C ATOM 1596 CD PRO B 261 5.062 -6.724 -17.565 1.00 0.00 C ATOM 0 HA PRO B 261 6.145 -3.827 -16.997 1.00 0.00 H new ATOM 0 HB2 PRO B 261 7.442 -5.838 -18.883 1.00 0.00 H new ATOM 0 HB3 PRO B 261 8.042 -5.273 -17.336 1.00 0.00 H new ATOM 0 HG2 PRO B 261 6.977 -7.701 -17.520 1.00 0.00 H new ATOM 0 HG3 PRO B 261 6.645 -6.715 -16.110 1.00 0.00 H new ATOM 0 HD2 PRO B 261 4.859 -7.311 -18.461 1.00 0.00 H new ATOM 0 HD3 PRO B 261 4.430 -7.124 -16.772 1.00 0.00 H new ATOM 1603 N ARG B 262 6.693 -2.430 -18.901 1.00 0.00 N ATOM 1604 CA ARG B 262 6.856 -1.478 -20.001 1.00 0.00 C ATOM 1605 C ARG B 262 7.580 -2.113 -21.188 1.00 0.00 C ATOM 1606 O ARG B 262 7.260 -1.834 -22.344 1.00 0.00 O ATOM 1607 CB ARG B 262 7.630 -0.246 -19.513 1.00 0.00 C ATOM 1608 CG ARG B 262 7.033 1.084 -19.951 1.00 0.00 C ATOM 1609 CD ARG B 262 6.774 1.126 -21.449 1.00 0.00 C ATOM 1610 NE ARG B 262 7.016 2.456 -22.008 1.00 0.00 N ATOM 1611 CZ ARG B 262 8.228 2.984 -22.183 1.00 0.00 C ATOM 1612 NH1 ARG B 262 9.318 2.301 -21.852 1.00 0.00 N ATOM 1613 NH2 ARG B 262 8.350 4.203 -22.691 1.00 0.00 N ATOM 0 H ARG B 262 7.021 -2.085 -17.999 1.00 0.00 H new ATOM 0 HA ARG B 262 5.864 -1.177 -20.336 1.00 0.00 H new ATOM 0 HB2 ARG B 262 7.677 -0.269 -18.424 1.00 0.00 H new ATOM 0 HB3 ARG B 262 8.655 -0.308 -19.877 1.00 0.00 H new ATOM 0 HG2 ARG B 262 6.099 1.256 -19.417 1.00 0.00 H new ATOM 0 HG3 ARG B 262 7.710 1.893 -19.677 1.00 0.00 H new ATOM 0 HD2 ARG B 262 7.415 0.400 -21.949 1.00 0.00 H new ATOM 0 HD3 ARG B 262 5.744 0.831 -21.648 1.00 0.00 H new ATOM 0 HE ARG B 262 6.207 3.014 -22.281 1.00 0.00 H new ATOM 0 HH11 ARG B 262 9.233 1.363 -21.460 1.00 0.00 H new ATOM 0 HH12 ARG B 262 10.240 2.714 -21.990 1.00 0.00 H new ATOM 0 HH21 ARG B 262 7.518 4.735 -22.947 1.00 0.00 H new ATOM 0 HH22 ARG B 262 9.276 4.609 -22.826 1.00 0.00 H new ATOM 1627 N ARG B 263 8.557 -2.963 -20.893 1.00 0.00 N ATOM 1628 CA ARG B 263 9.327 -3.633 -21.934 1.00 0.00 C ATOM 1629 C ARG B 263 8.437 -4.526 -22.796 1.00 0.00 C ATOM 1630 O ARG B 263 8.734 -4.763 -23.967 1.00 0.00 O ATOM 1631 CB ARG B 263 10.448 -4.463 -21.310 1.00 0.00 C ATOM 1632 CG ARG B 263 11.492 -4.923 -22.315 1.00 0.00 C ATOM 1633 CD ARG B 263 12.037 -6.297 -21.961 1.00 0.00 C ATOM 1634 NE ARG B 263 12.660 -6.315 -20.639 1.00 0.00 N ATOM 1635 CZ ARG B 263 13.486 -7.273 -20.217 1.00 0.00 C ATOM 1636 NH1 ARG B 263 13.794 -8.297 -21.004 1.00 0.00 N ATOM 1637 NH2 ARG B 263 14.005 -7.205 -18.998 1.00 0.00 N ATOM 0 H ARG B 263 8.835 -3.204 -19.942 1.00 0.00 H new ATOM 0 HA ARG B 263 9.760 -2.865 -22.575 1.00 0.00 H new ATOM 0 HB2 ARG B 263 10.937 -3.874 -20.534 1.00 0.00 H new ATOM 0 HB3 ARG B 263 10.015 -5.336 -20.822 1.00 0.00 H new ATOM 0 HG2 ARG B 263 11.052 -4.951 -23.312 1.00 0.00 H new ATOM 0 HG3 ARG B 263 12.310 -4.203 -22.347 1.00 0.00 H new ATOM 0 HD2 ARG B 263 11.228 -7.027 -21.990 1.00 0.00 H new ATOM 0 HD3 ARG B 263 12.768 -6.601 -22.710 1.00 0.00 H new ATOM 0 HE ARG B 263 12.450 -5.548 -20.000 1.00 0.00 H new ATOM 0 HH11 ARG B 263 13.398 -8.357 -21.942 1.00 0.00 H new ATOM 0 HH12 ARG B 263 14.427 -9.024 -20.671 1.00 0.00 H new ATOM 0 HH21 ARG B 263 13.772 -6.422 -18.387 1.00 0.00 H new ATOM 0 HH22 ARG B 263 14.637 -7.936 -18.671 1.00 0.00 H new ATOM 1651 N LYS B 264 7.352 -5.025 -22.212 1.00 0.00 N ATOM 1652 CA LYS B 264 6.431 -5.897 -22.936 1.00 0.00 C ATOM 1653 C LYS B 264 5.131 -5.178 -23.296 1.00 0.00 C ATOM 1654 O LYS B 264 4.115 -5.821 -23.560 1.00 0.00 O ATOM 1655 CB LYS B 264 6.120 -7.143 -22.104 1.00 0.00 C ATOM 1656 CG LYS B 264 7.360 -7.867 -21.604 1.00 0.00 C ATOM 1657 CD LYS B 264 8.034 -8.656 -22.716 1.00 0.00 C ATOM 1658 CE LYS B 264 7.263 -9.924 -23.048 1.00 0.00 C ATOM 1659 NZ LYS B 264 7.561 -11.024 -22.088 1.00 0.00 N ATOM 0 H LYS B 264 7.089 -4.842 -21.244 1.00 0.00 H new ATOM 0 HA LYS B 264 6.920 -6.190 -23.865 1.00 0.00 H new ATOM 0 HB2 LYS B 264 5.508 -6.855 -21.249 1.00 0.00 H new ATOM 0 HB3 LYS B 264 5.525 -7.831 -22.704 1.00 0.00 H new ATOM 0 HG2 LYS B 264 8.064 -7.143 -21.193 1.00 0.00 H new ATOM 0 HG3 LYS B 264 7.086 -8.542 -20.793 1.00 0.00 H new ATOM 0 HD2 LYS B 264 8.114 -8.034 -23.608 1.00 0.00 H new ATOM 0 HD3 LYS B 264 9.049 -8.915 -22.416 1.00 0.00 H new ATOM 0 HE2 LYS B 264 6.194 -9.712 -23.037 1.00 0.00 H new ATOM 0 HE3 LYS B 264 7.513 -10.247 -24.059 1.00 0.00 H new ATOM 0 HZ1 LYS B 264 7.016 -11.870 -22.349 1.00 0.00 H new ATOM 0 HZ2 LYS B 264 8.577 -11.244 -22.117 1.00 0.00 H new ATOM 0 HZ3 LYS B 264 7.299 -10.726 -21.127 1.00 0.00 H new ATOM 1673 N ALA B 265 5.162 -3.847 -23.313 1.00 0.00 N ATOM 1674 CA ALA B 265 3.977 -3.066 -23.650 1.00 0.00 C ATOM 1675 C ALA B 265 4.315 -1.963 -24.645 1.00 0.00 C ATOM 1676 O ALA B 265 5.479 -1.595 -24.807 1.00 0.00 O ATOM 1677 CB ALA B 265 3.358 -2.480 -22.392 1.00 0.00 C ATOM 0 H ALA B 265 5.990 -3.291 -23.099 1.00 0.00 H new ATOM 0 HA ALA B 265 3.252 -3.730 -24.120 1.00 0.00 H new ATOM 0 HB1 ALA B 265 2.475 -1.899 -22.658 1.00 0.00 H new ATOM 0 HB2 ALA B 265 3.073 -3.287 -21.717 1.00 0.00 H new ATOM 0 HB3 ALA B 265 4.082 -1.833 -21.898 1.00 0.00 H new ATOM 1683 N LYS B 266 3.292 -1.437 -25.310 1.00 0.00 N ATOM 1684 CA LYS B 266 3.485 -0.374 -26.290 1.00 0.00 C ATOM 1685 C LYS B 266 2.357 0.646 -26.218 1.00 0.00 C ATOM 1686 O LYS B 266 1.187 0.306 -26.387 1.00 0.00 O ATOM 1687 CB LYS B 266 3.567 -0.959 -27.699 1.00 0.00 C ATOM 1688 CG LYS B 266 4.750 -1.889 -27.906 1.00 0.00 C ATOM 1689 CD LYS B 266 4.682 -2.587 -29.256 1.00 0.00 C ATOM 1690 CE LYS B 266 4.854 -1.605 -30.405 1.00 0.00 C ATOM 1691 NZ LYS B 266 3.878 -1.858 -31.500 1.00 0.00 N ATOM 0 H LYS B 266 2.322 -1.729 -25.189 1.00 0.00 H new ATOM 0 HA LYS B 266 4.422 0.131 -26.058 1.00 0.00 H new ATOM 0 HB2 LYS B 266 2.647 -1.503 -27.911 1.00 0.00 H new ATOM 0 HB3 LYS B 266 3.628 -0.143 -28.419 1.00 0.00 H new ATOM 0 HG2 LYS B 266 5.677 -1.321 -27.836 1.00 0.00 H new ATOM 0 HG3 LYS B 266 4.772 -2.634 -27.111 1.00 0.00 H new ATOM 0 HD2 LYS B 266 5.458 -3.351 -29.311 1.00 0.00 H new ATOM 0 HD3 LYS B 266 3.724 -3.098 -29.354 1.00 0.00 H new ATOM 0 HE2 LYS B 266 4.729 -0.587 -30.035 1.00 0.00 H new ATOM 0 HE3 LYS B 266 5.868 -1.679 -30.798 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 4.027 -1.169 -32.264 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 4.014 -2.820 -31.870 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 2.910 -1.762 -31.131 1.00 0.00 H new ATOM 1705 N ILE B 267 2.715 1.899 -25.965 1.00 0.00 N ATOM 1706 CA ILE B 267 1.733 2.971 -25.870 1.00 0.00 C ATOM 1707 C ILE B 267 1.493 3.618 -27.230 1.00 0.00 C ATOM 1708 O ILE B 267 2.434 3.885 -27.978 1.00 0.00 O ATOM 1709 CB ILE B 267 2.176 4.053 -24.865 1.00 0.00 C ATOM 1710 CG1 ILE B 267 2.565 3.412 -23.532 1.00 0.00 C ATOM 1711 CG2 ILE B 267 1.071 5.079 -24.662 1.00 0.00 C ATOM 1712 CD1 ILE B 267 1.411 2.721 -22.836 1.00 0.00 C ATOM 0 H ILE B 267 3.680 2.198 -25.822 1.00 0.00 H new ATOM 0 HA ILE B 267 0.805 2.521 -25.518 1.00 0.00 H new ATOM 0 HB ILE B 267 3.048 4.566 -25.271 1.00 0.00 H new ATOM 0 HG12 ILE B 267 3.361 2.688 -23.704 1.00 0.00 H new ATOM 0 HG13 ILE B 267 2.970 4.180 -22.873 1.00 0.00 H new ATOM 0 HG21 ILE B 267 1.402 5.834 -23.949 1.00 0.00 H new ATOM 0 HG22 ILE B 267 0.838 5.556 -25.614 1.00 0.00 H new ATOM 0 HG23 ILE B 267 0.180 4.583 -24.277 1.00 0.00 H new ATOM 0 HD11 ILE B 267 1.758 2.289 -21.897 1.00 0.00 H new ATOM 0 HD12 ILE B 267 0.623 3.446 -22.632 1.00 0.00 H new ATOM 0 HD13 ILE B 267 1.020 1.930 -23.477 1.00 0.00 H new ATOM 1724 N ILE B 268 0.226 3.871 -27.540 1.00 0.00 N ATOM 1725 CA ILE B 268 -0.145 4.490 -28.805 1.00 0.00 C ATOM 1726 C ILE B 268 -1.344 5.415 -28.620 1.00 0.00 C ATOM 1727 O ILE B 268 -2.083 5.296 -27.645 1.00 0.00 O ATOM 1728 CB ILE B 268 -0.482 3.433 -29.878 1.00 0.00 C ATOM 1729 CG1 ILE B 268 0.594 2.336 -29.901 1.00 0.00 C ATOM 1730 CG2 ILE B 268 -0.620 4.095 -31.243 1.00 0.00 C ATOM 1731 CD1 ILE B 268 0.432 1.333 -31.026 1.00 0.00 C ATOM 0 H ILE B 268 -0.563 3.656 -26.930 1.00 0.00 H new ATOM 0 HA ILE B 268 0.715 5.068 -29.143 1.00 0.00 H new ATOM 0 HB ILE B 268 -1.435 2.966 -29.630 1.00 0.00 H new ATOM 0 HG12 ILE B 268 1.574 2.805 -29.986 1.00 0.00 H new ATOM 0 HG13 ILE B 268 0.576 1.805 -28.950 1.00 0.00 H new ATOM 0 HG21 ILE B 268 -0.858 3.339 -31.992 1.00 0.00 H new ATOM 0 HG22 ILE B 268 -1.419 4.836 -31.209 1.00 0.00 H new ATOM 0 HG23 ILE B 268 0.318 4.584 -31.507 1.00 0.00 H new ATOM 0 HD11 ILE B 268 1.230 0.593 -30.972 1.00 0.00 H new ATOM 0 HD12 ILE B 268 -0.532 0.834 -30.932 1.00 0.00 H new ATOM 0 HD13 ILE B 268 0.481 1.850 -31.984 1.00 0.00 H new ATOM 1743 N ARG B 269 -1.532 6.339 -29.557 1.00 0.00 N ATOM 1744 CA ARG B 269 -2.646 7.280 -29.484 1.00 0.00 C ATOM 1745 C ARG B 269 -3.792 6.836 -30.385 1.00 0.00 C ATOM 1746 O ARG B 269 -3.570 6.380 -31.507 1.00 0.00 O ATOM 1747 CB ARG B 269 -2.185 8.685 -29.880 1.00 0.00 C ATOM 1748 CG ARG B 269 -2.941 9.796 -29.165 1.00 0.00 C ATOM 1749 CD ARG B 269 -2.255 11.146 -29.331 1.00 0.00 C ATOM 1750 NE ARG B 269 -3.107 12.110 -30.028 1.00 0.00 N ATOM 1751 CZ ARG B 269 -2.735 13.355 -30.328 1.00 0.00 C ATOM 1752 NH1 ARG B 269 -1.526 13.800 -29.997 1.00 0.00 N ATOM 1753 NH2 ARG B 269 -3.576 14.160 -30.963 1.00 0.00 N ATOM 0 H ARG B 269 -0.931 6.457 -30.373 1.00 0.00 H new ATOM 0 HA ARG B 269 -3.003 7.301 -28.454 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -1.121 8.784 -29.665 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -2.306 8.809 -30.956 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -3.957 9.854 -29.556 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -3.021 9.557 -28.105 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -1.988 11.540 -28.351 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -1.326 11.015 -29.886 1.00 0.00 H new ATOM 0 HE ARG B 269 -4.043 11.811 -30.301 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -0.873 13.187 -29.509 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -1.252 14.754 -30.231 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -4.505 13.826 -31.221 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -3.294 15.113 -31.194 1.00 0.00 H new ATOM 1767 N ASP B 270 -5.017 6.972 -29.889 1.00 0.00 N ATOM 1768 CA ASP B 270 -6.197 6.585 -30.655 1.00 0.00 C ATOM 1769 C ASP B 270 -6.642 7.716 -31.575 1.00 0.00 C ATOM 1770 O ASP B 270 -7.339 7.428 -32.571 1.00 0.00 O ATOM 1771 CB ASP B 270 -7.336 6.195 -29.712 1.00 0.00 C ATOM 1772 CG ASP B 270 -8.572 5.726 -30.456 1.00 0.00 C ATOM 1773 OD1 ASP B 270 -8.433 4.877 -31.362 1.00 0.00 O ATOM 1774 OD2 ASP B 270 -9.679 6.207 -30.134 1.00 0.00 O ATOM 1775 OXT ASP B 270 -6.290 8.881 -31.294 1.00 0.00 O ATOM 0 H ASP B 270 -5.219 7.346 -28.962 1.00 0.00 H new ATOM 0 HA ASP B 270 -5.936 5.724 -31.271 1.00 0.00 H new ATOM 0 HB2 ASP B 270 -6.996 5.403 -29.044 1.00 0.00 H new ATOM 0 HB3 ASP B 270 -7.595 7.050 -29.087 1.00 0.00 H new TER 1780 ASP B 270