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= 0.39 K(o=0.39,f=-0.4) USER MOD Single : A 222 ASN : amide:sc= 0.645 K(o=0.65,f=-0.0084) USER MOD Single : A 226 TYR OH : rot 180:sc=-0.00691 USER MOD Single : A 227 TYR OH : rot 180:sc= -0.187 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 232 ASN : amide:sc= -0.16 K(o=-0.16,f=-0.83) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 GLN : amide:sc= -2.02 X(o=-2,f=-1.9) USER MOD Single : A 254 ASN : amide:sc= -0.335 X(o=-0.33,f=-0.13) USER MOD Single : A 255 SER OG : rot 180:sc= 0 USER MOD Single : A 258 LYS NZ :NH3+ -112:sc= 0.145 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 221 GLN : amide:sc= 0.367 K(o=0.37,f=-0.39) USER MOD Single : B 222 ASN : amide:sc= 0.553 K(o=0.55,f=-0.0085) USER MOD Single : B 226 TYR OH : rot 180:sc= -0.0128 USER MOD Single : B 227 TYR OH : rot 180:sc= -0.151 USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 232 ASN : amide:sc= -0.141 K(o=-0.14,f=-0.84) USER MOD Single : B 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 252 GLN : amide:sc= -2.13 X(o=-2.1,f=-1.9) USER MOD Single : B 254 ASN : amide:sc= -0.368 X(o=-0.37,f=-0.13) USER MOD Single : B 255 SER OG : rot 180:sc= 0 USER MOD Single : B 258 LYS NZ :NH3+ -114:sc= 0.145 (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 -4.155 13.733 -5.054 1.00 0.00 N ATOM 2 CA MET A 219 -2.863 14.389 -4.724 1.00 0.00 C ATOM 3 C MET A 219 -2.110 13.609 -3.649 1.00 0.00 C ATOM 4 O MET A 219 -1.554 14.191 -2.717 1.00 0.00 O ATOM 5 CB MET A 219 -3.149 15.815 -4.244 1.00 0.00 C ATOM 6 CG MET A 219 -3.954 15.875 -2.954 1.00 0.00 C ATOM 7 SD MET A 219 -4.465 17.553 -2.535 1.00 0.00 S ATOM 8 CE MET A 219 -6.142 17.269 -1.972 1.00 0.00 C ATOM 0 HA MET A 219 -2.233 14.413 -5.614 1.00 0.00 H new ATOM 0 HB2 MET A 219 -2.203 16.336 -4.096 1.00 0.00 H new ATOM 0 HB3 MET A 219 -3.689 16.350 -5.025 1.00 0.00 H new ATOM 0 HG2 MET A 219 -4.837 15.243 -3.051 1.00 0.00 H new ATOM 0 HG3 MET A 219 -3.358 15.466 -2.138 1.00 0.00 H new ATOM 0 HE1 MET A 219 -6.592 18.217 -1.677 1.00 0.00 H new ATOM 0 HE2 MET A 219 -6.726 16.825 -2.778 1.00 0.00 H new ATOM 0 HE3 MET A 219 -6.129 16.592 -1.118 1.00 0.00 H new ATOM 20 N ILE A 220 -2.098 12.288 -3.788 1.00 0.00 N ATOM 21 CA ILE A 220 -1.418 11.421 -2.836 1.00 0.00 C ATOM 22 C ILE A 220 0.076 11.717 -2.780 1.00 0.00 C ATOM 23 O ILE A 220 0.626 12.362 -3.673 1.00 0.00 O ATOM 24 CB ILE A 220 -1.622 9.936 -3.192 1.00 0.00 C ATOM 25 CG1 ILE A 220 -1.361 9.698 -4.683 1.00 0.00 C ATOM 26 CG2 ILE A 220 -3.026 9.490 -2.815 1.00 0.00 C ATOM 27 CD1 ILE A 220 -0.700 8.369 -4.975 1.00 0.00 C ATOM 0 H ILE A 220 -2.554 11.793 -4.555 1.00 0.00 H new ATOM 0 HA ILE A 220 -1.857 11.622 -1.859 1.00 0.00 H new ATOM 0 HB ILE A 220 -0.907 9.342 -2.623 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -2.307 9.751 -5.222 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -0.730 10.500 -5.066 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -3.155 8.439 -3.072 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -3.174 9.622 -1.743 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -3.756 10.089 -3.359 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -0.545 8.268 -6.049 1.00 0.00 H new ATOM 0 HD12 ILE A 220 0.262 8.321 -4.464 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -1.339 7.559 -4.623 1.00 0.00 H new ATOM 39 N GLN A 221 0.728 11.237 -1.725 1.00 0.00 N ATOM 40 CA GLN A 221 2.160 11.445 -1.548 1.00 0.00 C ATOM 41 C GLN A 221 2.840 10.157 -1.107 1.00 0.00 C ATOM 42 O GLN A 221 3.686 9.610 -1.815 1.00 0.00 O ATOM 43 CB GLN A 221 2.421 12.544 -0.514 1.00 0.00 C ATOM 44 CG GLN A 221 1.542 13.772 -0.687 1.00 0.00 C ATOM 45 CD GLN A 221 2.135 14.782 -1.650 1.00 0.00 C ATOM 46 OE1 GLN A 221 3.314 15.125 -1.560 1.00 0.00 O ATOM 47 NE2 GLN A 221 1.317 15.264 -2.579 1.00 0.00 N ATOM 0 H GLN A 221 0.286 10.700 -0.979 1.00 0.00 H new ATOM 0 HA GLN A 221 2.575 11.754 -2.507 1.00 0.00 H new ATOM 0 HB2 GLN A 221 2.265 12.135 0.484 1.00 0.00 H new ATOM 0 HB3 GLN A 221 3.467 12.846 -0.575 1.00 0.00 H new ATOM 0 HG2 GLN A 221 0.561 13.464 -1.048 1.00 0.00 H new ATOM 0 HG3 GLN A 221 1.391 14.246 0.283 1.00 0.00 H new ATOM 0 HE21 GLN A 221 0.347 14.951 -2.616 1.00 0.00 H new ATOM 0 HE22 GLN A 221 1.659 15.947 -3.255 1.00 0.00 H new ATOM 56 N ASN A 222 2.459 9.682 0.070 1.00 0.00 N ATOM 57 CA ASN A 222 3.026 8.453 0.622 1.00 0.00 C ATOM 58 C ASN A 222 2.025 7.763 1.541 1.00 0.00 C ATOM 59 O ASN A 222 2.135 7.838 2.766 1.00 0.00 O ATOM 60 CB ASN A 222 4.331 8.734 1.386 1.00 0.00 C ATOM 61 CG ASN A 222 4.343 10.083 2.090 1.00 0.00 C ATOM 62 OD1 ASN A 222 5.253 10.888 1.893 1.00 0.00 O ATOM 63 ND2 ASN A 222 3.334 10.335 2.917 1.00 0.00 N ATOM 0 H ASN A 222 1.759 10.127 0.664 1.00 0.00 H new ATOM 0 HA ASN A 222 3.253 7.792 -0.214 1.00 0.00 H new ATOM 0 HB2 ASN A 222 4.488 7.947 2.123 1.00 0.00 H new ATOM 0 HB3 ASN A 222 5.168 8.689 0.689 1.00 0.00 H new ATOM 0 HD21 ASN A 222 3.294 11.223 3.417 1.00 0.00 H new ATOM 0 HD22 ASN A 222 2.600 9.640 3.052 1.00 0.00 H new ATOM 70 N PHE A 223 1.047 7.092 0.943 1.00 0.00 N ATOM 71 CA PHE A 223 0.026 6.393 1.709 1.00 0.00 C ATOM 72 C PHE A 223 0.317 4.898 1.782 1.00 0.00 C ATOM 73 O PHE A 223 0.570 4.252 0.766 1.00 0.00 O ATOM 74 CB PHE A 223 -1.350 6.623 1.095 1.00 0.00 C ATOM 75 CG PHE A 223 -1.908 7.991 1.365 1.00 0.00 C ATOM 76 CD1 PHE A 223 -1.605 9.056 0.531 1.00 0.00 C ATOM 77 CD2 PHE A 223 -2.736 8.211 2.454 1.00 0.00 C ATOM 78 CE1 PHE A 223 -2.119 10.316 0.778 1.00 0.00 C ATOM 79 CE2 PHE A 223 -3.253 9.469 2.706 1.00 0.00 C ATOM 80 CZ PHE A 223 -2.944 10.522 1.866 1.00 0.00 C ATOM 0 H PHE A 223 0.941 7.018 -0.069 1.00 0.00 H new ATOM 0 HA PHE A 223 0.038 6.795 2.722 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -1.288 6.471 0.017 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -2.041 5.875 1.483 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -0.960 8.900 -0.321 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -2.980 7.391 3.113 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -1.875 11.138 0.121 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -3.897 9.628 3.558 1.00 0.00 H new ATOM 0 HZ PHE A 223 -3.347 11.505 2.060 1.00 0.00 H new ATOM 90 N ARG A 224 0.268 4.358 2.994 1.00 0.00 N ATOM 91 CA ARG A 224 0.515 2.939 3.215 1.00 0.00 C ATOM 92 C ARG A 224 -0.736 2.129 2.896 1.00 0.00 C ATOM 93 O ARG A 224 -1.841 2.515 3.268 1.00 0.00 O ATOM 94 CB ARG A 224 0.935 2.701 4.665 1.00 0.00 C ATOM 95 CG ARG A 224 2.268 3.338 5.023 1.00 0.00 C ATOM 96 CD ARG A 224 2.314 3.752 6.486 1.00 0.00 C ATOM 97 NE ARG A 224 3.109 2.827 7.292 1.00 0.00 N ATOM 98 CZ ARG A 224 4.430 2.687 7.181 1.00 0.00 C ATOM 99 NH1 ARG A 224 5.117 3.410 6.304 1.00 0.00 N ATOM 100 NH2 ARG A 224 5.068 1.818 7.952 1.00 0.00 N ATOM 0 H ARG A 224 0.058 4.885 3.842 1.00 0.00 H new ATOM 0 HA ARG A 224 1.320 2.617 2.554 1.00 0.00 H new ATOM 0 HB2 ARG A 224 0.164 3.094 5.327 1.00 0.00 H new ATOM 0 HB3 ARG A 224 0.994 1.628 4.846 1.00 0.00 H new ATOM 0 HG2 ARG A 224 3.075 2.635 4.817 1.00 0.00 H new ATOM 0 HG3 ARG A 224 2.437 4.210 4.392 1.00 0.00 H new ATOM 0 HD2 ARG A 224 2.733 4.755 6.566 1.00 0.00 H new ATOM 0 HD3 ARG A 224 1.299 3.798 6.882 1.00 0.00 H new ATOM 0 HE ARG A 224 2.623 2.254 7.982 1.00 0.00 H new ATOM 0 HH11 ARG A 224 4.634 4.081 5.707 1.00 0.00 H new ATOM 0 HH12 ARG A 224 6.128 3.294 6.228 1.00 0.00 H new ATOM 0 HH21 ARG A 224 4.548 1.258 8.628 1.00 0.00 H new ATOM 0 HH22 ARG A 224 6.079 1.709 7.869 1.00 0.00 H new ATOM 114 N VAL A 225 -0.563 1.011 2.201 1.00 0.00 N ATOM 115 CA VAL A 225 -1.698 0.169 1.833 1.00 0.00 C ATOM 116 C VAL A 225 -1.522 -1.266 2.317 1.00 0.00 C ATOM 117 O VAL A 225 -0.490 -1.896 2.085 1.00 0.00 O ATOM 118 CB VAL A 225 -1.917 0.162 0.307 1.00 0.00 C ATOM 119 CG1 VAL A 225 -3.177 -0.611 -0.058 1.00 0.00 C ATOM 120 CG2 VAL A 225 -1.992 1.583 -0.223 1.00 0.00 C ATOM 0 H VAL A 225 0.343 0.667 1.883 1.00 0.00 H new ATOM 0 HA VAL A 225 -2.572 0.599 2.322 1.00 0.00 H new ATOM 0 HB VAL A 225 -1.067 -0.338 -0.157 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -3.309 -0.601 -1.140 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -3.085 -1.641 0.287 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -4.040 -0.145 0.417 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -2.147 1.561 -1.302 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -2.822 2.105 0.252 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -1.061 2.104 -0.001 1.00 0.00 H new ATOM 130 N TYR A 226 -2.560 -1.781 2.966 1.00 0.00 N ATOM 131 CA TYR A 226 -2.561 -3.149 3.464 1.00 0.00 C ATOM 132 C TYR A 226 -3.543 -3.978 2.650 1.00 0.00 C ATOM 133 O TYR A 226 -4.621 -3.497 2.300 1.00 0.00 O ATOM 134 CB TYR A 226 -2.929 -3.178 4.944 1.00 0.00 C ATOM 135 CG TYR A 226 -1.933 -2.454 5.818 1.00 0.00 C ATOM 136 CD1 TYR A 226 -1.904 -1.067 5.871 1.00 0.00 C ATOM 137 CD2 TYR A 226 -1.012 -3.160 6.582 1.00 0.00 C ATOM 138 CE1 TYR A 226 -0.987 -0.404 6.664 1.00 0.00 C ATOM 139 CE2 TYR A 226 -0.093 -2.504 7.378 1.00 0.00 C ATOM 140 CZ TYR A 226 -0.085 -1.127 7.416 1.00 0.00 C ATOM 141 OH TYR A 226 0.830 -0.470 8.207 1.00 0.00 O ATOM 0 H TYR A 226 -3.418 -1.265 3.160 1.00 0.00 H new ATOM 0 HA TYR A 226 -1.562 -3.573 3.359 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -3.913 -2.728 5.076 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -3.005 -4.214 5.273 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -2.609 -0.498 5.283 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -1.015 -4.240 6.553 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -0.977 0.676 6.695 1.00 0.00 H new ATOM 0 HE2 TYR A 226 0.615 -3.068 7.967 1.00 0.00 H new ATOM 0 HH TYR A 226 1.391 -1.126 8.672 1.00 0.00 H new ATOM 151 N TYR A 227 -3.164 -5.205 2.316 1.00 0.00 N ATOM 152 CA TYR A 227 -4.037 -6.050 1.498 1.00 0.00 C ATOM 153 C TYR A 227 -4.062 -7.504 1.957 1.00 0.00 C ATOM 154 O TYR A 227 -3.043 -8.066 2.345 1.00 0.00 O ATOM 155 CB TYR A 227 -3.580 -5.993 0.043 1.00 0.00 C ATOM 156 CG TYR A 227 -2.098 -6.252 -0.129 1.00 0.00 C ATOM 157 CD1 TYR A 227 -1.161 -5.278 0.191 1.00 0.00 C ATOM 158 CD2 TYR A 227 -1.635 -7.472 -0.610 1.00 0.00 C ATOM 159 CE1 TYR A 227 0.192 -5.510 0.037 1.00 0.00 C ATOM 160 CE2 TYR A 227 -0.283 -7.711 -0.767 1.00 0.00 C ATOM 161 CZ TYR A 227 0.626 -6.728 -0.442 1.00 0.00 C ATOM 162 OH TYR A 227 1.972 -6.961 -0.599 1.00 0.00 O ATOM 0 H TYR A 227 -2.280 -5.634 2.589 1.00 0.00 H new ATOM 0 HA TYR A 227 -5.049 -5.660 1.606 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -4.140 -6.728 -0.536 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -3.821 -5.013 -0.368 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -1.496 -4.323 0.567 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -2.344 -8.246 -0.865 1.00 0.00 H new ATOM 0 HE1 TYR A 227 0.907 -4.741 0.291 1.00 0.00 H new ATOM 0 HE2 TYR A 227 0.059 -8.664 -1.143 1.00 0.00 H new ATOM 0 HH TYR A 227 2.109 -7.868 -0.945 1.00 0.00 H new ATOM 172 N ARG A 228 -5.241 -8.113 1.873 1.00 0.00 N ATOM 173 CA ARG A 228 -5.416 -9.512 2.247 1.00 0.00 C ATOM 174 C ARG A 228 -5.202 -10.414 1.040 1.00 0.00 C ATOM 175 O ARG A 228 -4.884 -9.945 -0.053 1.00 0.00 O ATOM 176 CB ARG A 228 -6.818 -9.747 2.814 1.00 0.00 C ATOM 177 CG ARG A 228 -7.142 -8.899 4.033 1.00 0.00 C ATOM 178 CD ARG A 228 -8.232 -9.538 4.883 1.00 0.00 C ATOM 179 NE ARG A 228 -9.372 -9.985 4.081 1.00 0.00 N ATOM 180 CZ ARG A 228 -10.535 -10.385 4.592 1.00 0.00 C ATOM 181 NH1 ARG A 228 -10.732 -10.391 5.907 1.00 0.00 N ATOM 182 NH2 ARG A 228 -11.510 -10.780 3.784 1.00 0.00 N ATOM 0 H ARG A 228 -6.093 -7.657 1.548 1.00 0.00 H new ATOM 0 HA ARG A 228 -4.678 -9.752 3.012 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -7.553 -9.541 2.036 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -6.920 -10.799 3.079 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -6.242 -8.765 4.634 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -7.463 -7.908 3.713 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -7.816 -10.388 5.424 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -8.575 -8.821 5.629 1.00 0.00 H new ATOM 0 HE ARG A 228 -9.269 -9.990 3.066 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -9.988 -10.087 6.535 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -11.627 -10.699 6.287 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -11.368 -10.777 2.774 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -12.402 -11.087 4.173 1.00 0.00 H new ATOM 196 N ASP A 229 -5.391 -11.710 1.242 1.00 0.00 N ATOM 197 CA ASP A 229 -5.233 -12.677 0.168 1.00 0.00 C ATOM 198 C ASP A 229 -6.232 -13.813 0.322 1.00 0.00 C ATOM 199 O ASP A 229 -6.938 -13.909 1.326 1.00 0.00 O ATOM 200 CB ASP A 229 -3.801 -13.221 0.129 1.00 0.00 C ATOM 201 CG ASP A 229 -3.216 -13.200 -1.269 1.00 0.00 C ATOM 202 OD1 ASP A 229 -3.221 -12.121 -1.900 1.00 0.00 O ATOM 203 OD2 ASP A 229 -2.752 -14.263 -1.736 1.00 0.00 O ATOM 0 H ASP A 229 -5.654 -12.115 2.140 1.00 0.00 H new ATOM 0 HA ASP A 229 -5.429 -12.170 -0.777 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -3.171 -12.629 0.793 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -3.792 -14.243 0.509 1.00 0.00 H new ATOM 208 N SER A 230 -6.294 -14.661 -0.692 1.00 0.00 N ATOM 209 CA SER A 230 -7.212 -15.797 -0.706 1.00 0.00 C ATOM 210 C SER A 230 -7.097 -16.645 0.554 1.00 0.00 C ATOM 211 O SER A 230 -8.035 -16.732 1.346 1.00 0.00 O ATOM 212 CB SER A 230 -6.933 -16.669 -1.924 1.00 0.00 C ATOM 213 OG SER A 230 -8.119 -17.278 -2.404 1.00 0.00 O ATOM 0 H SER A 230 -5.713 -14.585 -1.527 1.00 0.00 H new ATOM 0 HA SER A 230 -8.225 -15.396 -0.749 1.00 0.00 H new ATOM 0 HB2 SER A 230 -6.488 -16.063 -2.713 1.00 0.00 H new ATOM 0 HB3 SER A 230 -6.206 -17.438 -1.664 1.00 0.00 H new ATOM 0 HG SER A 230 -7.910 -17.830 -3.186 1.00 0.00 H new ATOM 219 N ARG A 231 -5.946 -17.279 0.723 1.00 0.00 N ATOM 220 CA ARG A 231 -5.711 -18.136 1.877 1.00 0.00 C ATOM 221 C ARG A 231 -4.981 -17.391 2.991 1.00 0.00 C ATOM 222 O ARG A 231 -4.351 -18.008 3.849 1.00 0.00 O ATOM 223 CB ARG A 231 -4.914 -19.372 1.460 1.00 0.00 C ATOM 224 CG ARG A 231 -3.517 -19.061 0.948 1.00 0.00 C ATOM 225 CD ARG A 231 -2.803 -20.322 0.488 1.00 0.00 C ATOM 226 NE ARG A 231 -1.683 -20.028 -0.406 1.00 0.00 N ATOM 227 CZ ARG A 231 -1.022 -20.953 -1.104 1.00 0.00 C ATOM 228 NH1 ARG A 231 -1.365 -22.234 -1.024 1.00 0.00 N ATOM 229 NH2 ARG A 231 -0.013 -20.593 -1.885 1.00 0.00 N ATOM 0 H ARG A 231 -5.160 -17.217 0.076 1.00 0.00 H new ATOM 0 HA ARG A 231 -6.681 -18.446 2.265 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -4.836 -20.046 2.313 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -5.465 -19.902 0.683 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -3.580 -18.354 0.121 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -2.938 -18.579 1.736 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -2.438 -20.868 1.358 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -3.512 -20.973 -0.023 1.00 0.00 H new ATOM 0 HE ARG A 231 -1.389 -19.056 -0.502 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -2.140 -22.518 -0.425 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -0.853 -22.934 -1.562 1.00 0.00 H new ATOM 0 HH21 ARG A 231 0.256 -19.611 -1.951 1.00 0.00 H new ATOM 0 HH22 ARG A 231 0.494 -21.298 -2.420 1.00 0.00 H new ATOM 243 N ASN A 232 -5.074 -16.064 2.981 1.00 0.00 N ATOM 244 CA ASN A 232 -4.423 -15.250 4.004 1.00 0.00 C ATOM 245 C ASN A 232 -5.439 -14.361 4.725 1.00 0.00 C ATOM 246 O ASN A 232 -5.646 -13.212 4.335 1.00 0.00 O ATOM 247 CB ASN A 232 -3.332 -14.378 3.382 1.00 0.00 C ATOM 248 CG ASN A 232 -2.071 -15.158 3.069 1.00 0.00 C ATOM 249 OD1 ASN A 232 -1.607 -15.179 1.929 1.00 0.00 O ATOM 250 ND2 ASN A 232 -1.504 -15.802 4.083 1.00 0.00 N ATOM 0 H ASN A 232 -5.590 -15.532 2.281 1.00 0.00 H new ATOM 0 HA ASN A 232 -3.972 -15.927 4.729 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -3.712 -13.926 2.466 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -3.091 -13.563 4.064 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -0.651 -16.340 3.932 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -1.922 -15.758 5.012 1.00 0.00 H new ATOM 257 N PRO A 233 -6.091 -14.870 5.794 1.00 0.00 N ATOM 258 CA PRO A 233 -7.078 -14.094 6.548 1.00 0.00 C ATOM 259 C PRO A 233 -6.518 -12.753 7.012 1.00 0.00 C ATOM 260 O PRO A 233 -7.232 -11.753 7.064 1.00 0.00 O ATOM 261 CB PRO A 233 -7.419 -14.983 7.755 1.00 0.00 C ATOM 262 CG PRO A 233 -6.391 -16.064 7.769 1.00 0.00 C ATOM 263 CD PRO A 233 -5.924 -16.223 6.351 1.00 0.00 C ATOM 0 HA PRO A 233 -7.948 -13.851 5.938 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -7.396 -14.410 8.682 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -8.422 -15.399 7.663 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -5.560 -15.802 8.424 1.00 0.00 H new ATOM 0 HG3 PRO A 233 -6.812 -16.996 8.146 1.00 0.00 H new ATOM 0 HD2 PRO A 233 -4.887 -16.554 6.302 1.00 0.00 H new ATOM 0 HD3 PRO A 233 -6.519 -16.959 5.810 1.00 0.00 H new ATOM 270 N LEU A 234 -5.233 -12.742 7.343 1.00 0.00 N ATOM 271 CA LEU A 234 -4.572 -11.526 7.798 1.00 0.00 C ATOM 272 C LEU A 234 -4.347 -10.566 6.634 1.00 0.00 C ATOM 273 O LEU A 234 -4.844 -10.784 5.529 1.00 0.00 O ATOM 274 CB LEU A 234 -3.240 -11.869 8.489 1.00 0.00 C ATOM 275 CG LEU A 234 -2.043 -12.162 7.570 1.00 0.00 C ATOM 276 CD1 LEU A 234 -0.913 -12.796 8.365 1.00 0.00 C ATOM 277 CD2 LEU A 234 -2.443 -13.068 6.414 1.00 0.00 C ATOM 0 H LEU A 234 -4.628 -13.562 7.305 1.00 0.00 H new ATOM 0 HA LEU A 234 -5.219 -11.031 8.522 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -2.972 -11.039 9.143 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -3.401 -12.738 9.126 1.00 0.00 H new ATOM 0 HG LEU A 234 -1.699 -11.215 7.154 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -0.071 -12.999 7.703 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -0.597 -12.115 9.155 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -1.259 -13.730 8.808 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -1.575 -13.257 5.782 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -2.819 -14.013 6.806 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -3.222 -12.584 5.825 1.00 0.00 H new ATOM 289 N TRP A 235 -3.600 -9.504 6.893 1.00 0.00 N ATOM 290 CA TRP A 235 -3.310 -8.505 5.874 1.00 0.00 C ATOM 291 C TRP A 235 -1.826 -8.467 5.532 1.00 0.00 C ATOM 292 O TRP A 235 -0.988 -8.957 6.288 1.00 0.00 O ATOM 293 CB TRP A 235 -3.778 -7.140 6.350 1.00 0.00 C ATOM 294 CG TRP A 235 -5.258 -7.088 6.525 1.00 0.00 C ATOM 295 CD1 TRP A 235 -5.984 -7.655 7.529 1.00 0.00 C ATOM 296 CD2 TRP A 235 -6.193 -6.458 5.653 1.00 0.00 C ATOM 297 NE1 TRP A 235 -7.322 -7.393 7.346 1.00 0.00 N ATOM 298 CE2 TRP A 235 -7.475 -6.659 6.197 1.00 0.00 C ATOM 299 CE3 TRP A 235 -6.065 -5.736 4.469 1.00 0.00 C ATOM 300 CZ2 TRP A 235 -8.624 -6.159 5.589 1.00 0.00 C ATOM 301 CZ3 TRP A 235 -7.202 -5.243 3.864 1.00 0.00 C ATOM 302 CH2 TRP A 235 -8.470 -5.454 4.424 1.00 0.00 C ATOM 0 H TRP A 235 -3.182 -9.311 7.803 1.00 0.00 H new ATOM 0 HA TRP A 235 -3.848 -8.778 4.966 1.00 0.00 H new ATOM 0 HB2 TRP A 235 -3.292 -6.899 7.296 1.00 0.00 H new ATOM 0 HB3 TRP A 235 -3.471 -6.380 5.631 1.00 0.00 H new ATOM 0 HD1 TRP A 235 -5.570 -8.226 8.347 1.00 0.00 H new ATOM 0 HE1 TRP A 235 -8.076 -7.695 7.963 1.00 0.00 H new ATOM 0 HE3 TRP A 235 -5.092 -5.565 4.032 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 -9.601 -6.321 6.020 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 -7.114 -4.685 2.943 1.00 0.00 H new ATOM 0 HH2 TRP A 235 -9.342 -5.053 3.928 1.00 0.00 H new ATOM 313 N LYS A 236 -1.517 -7.886 4.380 1.00 0.00 N ATOM 314 CA LYS A 236 -0.143 -7.784 3.916 1.00 0.00 C ATOM 315 C LYS A 236 0.438 -6.409 4.225 1.00 0.00 C ATOM 316 O LYS A 236 -0.298 -5.429 4.355 1.00 0.00 O ATOM 317 CB LYS A 236 -0.071 -8.059 2.415 1.00 0.00 C ATOM 318 CG LYS A 236 1.210 -8.753 1.983 1.00 0.00 C ATOM 319 CD LYS A 236 1.228 -10.208 2.421 1.00 0.00 C ATOM 320 CE LYS A 236 0.176 -11.033 1.696 1.00 0.00 C ATOM 321 NZ LYS A 236 0.792 -11.997 0.743 1.00 0.00 N ATOM 0 H LYS A 236 -2.205 -7.477 3.748 1.00 0.00 H new ATOM 0 HA LYS A 236 0.449 -8.531 4.444 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -0.923 -8.675 2.126 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -0.162 -7.116 1.877 1.00 0.00 H new ATOM 0 HG2 LYS A 236 1.308 -8.697 0.899 1.00 0.00 H new ATOM 0 HG3 LYS A 236 2.068 -8.233 2.408 1.00 0.00 H new ATOM 0 HD2 LYS A 236 2.215 -10.631 2.232 1.00 0.00 H new ATOM 0 HD3 LYS A 236 1.057 -10.265 3.496 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -0.426 -11.576 2.424 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -0.499 -10.369 1.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 0.044 -12.541 0.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 1.346 -11.477 0.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 1.417 -12.647 1.262 1.00 0.00 H new ATOM 335 N GLY A 237 1.768 -6.372 4.349 1.00 0.00 N ATOM 336 CA GLY A 237 2.504 -5.150 4.663 1.00 0.00 C ATOM 337 C GLY A 237 1.949 -3.867 4.048 1.00 0.00 C ATOM 338 O GLY A 237 1.164 -3.913 3.099 1.00 0.00 O ATOM 0 H GLY A 237 2.363 -7.192 4.234 1.00 0.00 H new ATOM 0 HA2 GLY A 237 2.529 -5.031 5.746 1.00 0.00 H new ATOM 0 HA3 GLY A 237 3.535 -5.273 4.332 1.00 0.00 H new ATOM 342 N PRO A 238 2.367 -2.690 4.571 1.00 0.00 N ATOM 343 CA PRO A 238 1.923 -1.388 4.064 1.00 0.00 C ATOM 344 C PRO A 238 2.573 -1.044 2.728 1.00 0.00 C ATOM 345 O PRO A 238 3.522 -0.261 2.671 1.00 0.00 O ATOM 346 CB PRO A 238 2.392 -0.407 5.141 1.00 0.00 C ATOM 347 CG PRO A 238 3.573 -1.062 5.766 1.00 0.00 C ATOM 348 CD PRO A 238 3.325 -2.544 5.688 1.00 0.00 C ATOM 0 HA PRO A 238 0.848 -1.366 3.884 1.00 0.00 H new ATOM 0 HB2 PRO A 238 2.658 0.557 4.708 1.00 0.00 H new ATOM 0 HB3 PRO A 238 1.608 -0.222 5.875 1.00 0.00 H new ATOM 0 HG2 PRO A 238 4.490 -0.793 5.241 1.00 0.00 H new ATOM 0 HG3 PRO A 238 3.693 -0.742 6.801 1.00 0.00 H new ATOM 0 HD2 PRO A 238 4.247 -3.093 5.497 1.00 0.00 H new ATOM 0 HD3 PRO A 238 2.912 -2.929 6.620 1.00 0.00 H new ATOM 355 N ALA A 239 2.068 -1.635 1.655 1.00 0.00 N ATOM 356 CA ALA A 239 2.619 -1.383 0.332 1.00 0.00 C ATOM 357 C ALA A 239 2.464 0.085 -0.056 1.00 0.00 C ATOM 358 O ALA A 239 1.614 0.793 0.483 1.00 0.00 O ATOM 359 CB ALA A 239 1.956 -2.279 -0.701 1.00 0.00 C ATOM 0 H ALA A 239 1.284 -2.287 1.674 1.00 0.00 H new ATOM 0 HA ALA A 239 3.684 -1.614 0.361 1.00 0.00 H new ATOM 0 HB1 ALA A 239 2.381 -2.077 -1.684 1.00 0.00 H new ATOM 0 HB2 ALA A 239 2.127 -3.323 -0.440 1.00 0.00 H new ATOM 0 HB3 ALA A 239 0.884 -2.080 -0.721 1.00 0.00 H new ATOM 365 N LYS A 240 3.293 0.536 -0.994 1.00 0.00 N ATOM 366 CA LYS A 240 3.247 1.920 -1.453 1.00 0.00 C ATOM 367 C LYS A 240 2.099 2.133 -2.434 1.00 0.00 C ATOM 368 O LYS A 240 1.732 1.225 -3.181 1.00 0.00 O ATOM 369 CB LYS A 240 4.574 2.303 -2.111 1.00 0.00 C ATOM 370 CG LYS A 240 5.731 2.411 -1.131 1.00 0.00 C ATOM 371 CD LYS A 240 7.048 2.655 -1.849 1.00 0.00 C ATOM 372 CE LYS A 240 7.245 4.128 -2.167 1.00 0.00 C ATOM 373 NZ LYS A 240 8.125 4.799 -1.171 1.00 0.00 N ATOM 0 H LYS A 240 4.003 -0.036 -1.450 1.00 0.00 H new ATOM 0 HA LYS A 240 3.080 2.559 -0.586 1.00 0.00 H new ATOM 0 HB2 LYS A 240 4.820 1.561 -2.871 1.00 0.00 H new ATOM 0 HB3 LYS A 240 4.453 3.257 -2.624 1.00 0.00 H new ATOM 0 HG2 LYS A 240 5.541 3.224 -0.431 1.00 0.00 H new ATOM 0 HG3 LYS A 240 5.799 1.495 -0.545 1.00 0.00 H new ATOM 0 HD2 LYS A 240 7.872 2.302 -1.229 1.00 0.00 H new ATOM 0 HD3 LYS A 240 7.073 2.076 -2.772 1.00 0.00 H new ATOM 0 HE2 LYS A 240 7.679 4.230 -3.162 1.00 0.00 H new ATOM 0 HE3 LYS A 240 6.276 4.627 -2.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 8.234 5.802 -1.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 7.699 4.725 -0.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 9.058 4.340 -1.167 1.00 0.00 H new ATOM 387 N LEU A 241 1.537 3.336 -2.428 1.00 0.00 N ATOM 388 CA LEU A 241 0.431 3.667 -3.320 1.00 0.00 C ATOM 389 C LEU A 241 0.948 4.075 -4.695 1.00 0.00 C ATOM 390 O LEU A 241 1.853 4.903 -4.809 1.00 0.00 O ATOM 391 CB LEU A 241 -0.415 4.795 -2.723 1.00 0.00 C ATOM 392 CG LEU A 241 -1.827 4.918 -3.298 1.00 0.00 C ATOM 393 CD1 LEU A 241 -2.621 3.648 -3.038 1.00 0.00 C ATOM 394 CD2 LEU A 241 -2.539 6.125 -2.707 1.00 0.00 C ATOM 0 H LEU A 241 1.828 4.098 -1.816 1.00 0.00 H new ATOM 0 HA LEU A 241 -0.191 2.779 -3.434 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -0.489 4.642 -1.646 1.00 0.00 H new ATOM 0 HB3 LEU A 241 0.107 5.740 -2.875 1.00 0.00 H new ATOM 0 HG LEU A 241 -1.749 5.059 -4.376 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -3.623 3.754 -3.454 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -2.120 2.803 -3.509 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -2.690 3.476 -1.964 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -3.542 6.197 -3.127 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -2.606 6.014 -1.625 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -1.980 7.030 -2.945 1.00 0.00 H new ATOM 406 N LEU A 242 0.370 3.488 -5.739 1.00 0.00 N ATOM 407 CA LEU A 242 0.777 3.791 -7.107 1.00 0.00 C ATOM 408 C LEU A 242 -0.415 4.227 -7.951 1.00 0.00 C ATOM 409 O LEU A 242 -0.342 5.211 -8.686 1.00 0.00 O ATOM 410 CB LEU A 242 1.445 2.571 -7.746 1.00 0.00 C ATOM 411 CG LEU A 242 2.924 2.384 -7.404 1.00 0.00 C ATOM 412 CD1 LEU A 242 3.497 1.197 -8.163 1.00 0.00 C ATOM 413 CD2 LEU A 242 3.708 3.651 -7.718 1.00 0.00 C ATOM 0 H LEU A 242 -0.380 2.801 -5.664 1.00 0.00 H new ATOM 0 HA LEU A 242 1.492 4.613 -7.069 1.00 0.00 H new ATOM 0 HB2 LEU A 242 0.902 1.677 -7.439 1.00 0.00 H new ATOM 0 HB3 LEU A 242 1.346 2.648 -8.829 1.00 0.00 H new ATOM 0 HG LEU A 242 3.011 2.184 -6.336 1.00 0.00 H new ATOM 0 HD11 LEU A 242 4.550 1.077 -7.909 1.00 0.00 H new ATOM 0 HD12 LEU A 242 2.952 0.293 -7.890 1.00 0.00 H new ATOM 0 HD13 LEU A 242 3.400 1.369 -9.235 1.00 0.00 H new ATOM 0 HD21 LEU A 242 4.758 3.500 -7.469 1.00 0.00 H new ATOM 0 HD22 LEU A 242 3.617 3.882 -8.779 1.00 0.00 H new ATOM 0 HD23 LEU A 242 3.311 4.479 -7.131 1.00 0.00 H new ATOM 425 N TRP A 243 -1.512 3.483 -7.847 1.00 0.00 N ATOM 426 CA TRP A 243 -2.716 3.792 -8.609 1.00 0.00 C ATOM 427 C TRP A 243 -3.970 3.385 -7.840 1.00 0.00 C ATOM 428 O TRP A 243 -4.082 2.254 -7.367 1.00 0.00 O ATOM 429 CB TRP A 243 -2.669 3.082 -9.966 1.00 0.00 C ATOM 430 CG TRP A 243 -3.871 3.336 -10.824 1.00 0.00 C ATOM 431 CD1 TRP A 243 -4.015 4.310 -11.770 1.00 0.00 C ATOM 432 CD2 TRP A 243 -5.097 2.598 -10.816 1.00 0.00 C ATOM 433 NE1 TRP A 243 -5.257 4.222 -12.352 1.00 0.00 N ATOM 434 CE2 TRP A 243 -5.939 3.178 -11.783 1.00 0.00 C ATOM 435 CE3 TRP A 243 -5.563 1.503 -10.086 1.00 0.00 C ATOM 436 CZ2 TRP A 243 -7.221 2.697 -12.037 1.00 0.00 C ATOM 437 CZ3 TRP A 243 -6.836 1.027 -10.338 1.00 0.00 C ATOM 438 CH2 TRP A 243 -7.652 1.623 -11.307 1.00 0.00 C ATOM 0 H TRP A 243 -1.592 2.664 -7.244 1.00 0.00 H new ATOM 0 HA TRP A 243 -2.756 4.869 -8.770 1.00 0.00 H new ATOM 0 HB2 TRP A 243 -1.777 3.404 -10.503 1.00 0.00 H new ATOM 0 HB3 TRP A 243 -2.572 2.009 -9.801 1.00 0.00 H new ATOM 0 HD1 TRP A 243 -3.263 5.042 -12.024 1.00 0.00 H new ATOM 0 HE1 TRP A 243 -5.613 4.833 -13.087 1.00 0.00 H new ATOM 0 HE3 TRP A 243 -4.940 1.036 -9.338 1.00 0.00 H new ATOM 0 HZ2 TRP A 243 -7.853 3.155 -12.784 1.00 0.00 H new ATOM 0 HZ3 TRP A 243 -7.207 0.181 -9.778 1.00 0.00 H new ATOM 0 HH2 TRP A 243 -8.641 1.227 -11.482 1.00 0.00 H new ATOM 449 N LYS A 244 -4.912 4.317 -7.720 1.00 0.00 N ATOM 450 CA LYS A 244 -6.161 4.061 -7.012 1.00 0.00 C ATOM 451 C LYS A 244 -7.333 4.707 -7.741 1.00 0.00 C ATOM 452 O LYS A 244 -7.491 5.927 -7.722 1.00 0.00 O ATOM 453 CB LYS A 244 -6.080 4.595 -5.580 1.00 0.00 C ATOM 454 CG LYS A 244 -7.266 4.197 -4.712 1.00 0.00 C ATOM 455 CD LYS A 244 -8.255 5.341 -4.553 1.00 0.00 C ATOM 456 CE LYS A 244 -9.142 5.145 -3.333 1.00 0.00 C ATOM 457 NZ LYS A 244 -9.707 6.432 -2.842 1.00 0.00 N ATOM 0 H LYS A 244 -4.833 5.258 -8.105 1.00 0.00 H new ATOM 0 HA LYS A 244 -6.320 2.983 -6.980 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -5.163 4.231 -5.117 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -6.011 5.682 -5.610 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -7.770 3.339 -5.156 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -6.910 3.885 -3.730 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -7.713 6.282 -4.463 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -8.875 5.415 -5.447 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -9.955 4.463 -3.582 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -8.565 4.675 -2.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -10.305 6.254 -2.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -8.932 7.074 -2.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -10.279 6.869 -3.593 1.00 0.00 H new ATOM 471 N GLY A 245 -8.150 3.883 -8.390 1.00 0.00 N ATOM 472 CA GLY A 245 -9.292 4.402 -9.122 1.00 0.00 C ATOM 473 C GLY A 245 -10.521 3.525 -8.998 1.00 0.00 C ATOM 474 O GLY A 245 -11.341 3.714 -8.099 1.00 0.00 O ATOM 0 H GLY A 245 -8.043 2.869 -8.422 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -9.527 5.402 -8.757 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -9.028 4.501 -10.175 1.00 0.00 H new ATOM 478 N GLU A 246 -10.647 2.564 -9.907 1.00 0.00 N ATOM 479 CA GLU A 246 -11.781 1.648 -9.911 1.00 0.00 C ATOM 480 C GLU A 246 -11.812 0.824 -8.613 1.00 0.00 C ATOM 481 O GLU A 246 -11.345 1.290 -7.574 1.00 0.00 O ATOM 482 CB GLU A 246 -11.700 0.747 -11.151 1.00 0.00 C ATOM 483 CG GLU A 246 -11.492 1.514 -12.448 1.00 0.00 C ATOM 484 CD GLU A 246 -12.510 2.622 -12.642 1.00 0.00 C ATOM 485 OE1 GLU A 246 -13.607 2.335 -13.165 1.00 0.00 O ATOM 486 OE2 GLU A 246 -12.209 3.777 -12.272 1.00 0.00 O ATOM 0 H GLU A 246 -9.973 2.399 -10.655 1.00 0.00 H new ATOM 0 HA GLU A 246 -12.711 2.215 -9.956 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -10.882 0.039 -11.022 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -12.618 0.164 -11.227 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -10.489 1.942 -12.456 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -11.550 0.822 -13.288 1.00 0.00 H new ATOM 493 N GLY A 247 -12.358 -0.397 -8.663 1.00 0.00 N ATOM 494 CA GLY A 247 -12.419 -1.230 -7.476 1.00 0.00 C ATOM 495 C GLY A 247 -11.122 -1.974 -7.189 1.00 0.00 C ATOM 496 O GLY A 247 -11.095 -2.860 -6.338 1.00 0.00 O ATOM 0 H GLY A 247 -12.756 -0.817 -9.503 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -12.669 -0.607 -6.617 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -13.226 -1.954 -7.591 1.00 0.00 H new ATOM 500 N ALA A 248 -10.044 -1.614 -7.888 1.00 0.00 N ATOM 501 CA ALA A 248 -8.751 -2.249 -7.687 1.00 0.00 C ATOM 502 C ALA A 248 -7.710 -1.203 -7.296 1.00 0.00 C ATOM 503 O ALA A 248 -7.844 -0.028 -7.639 1.00 0.00 O ATOM 504 CB ALA A 248 -8.329 -2.993 -8.948 1.00 0.00 C ATOM 0 H ALA A 248 -10.047 -0.883 -8.599 1.00 0.00 H new ATOM 0 HA ALA A 248 -8.831 -2.973 -6.876 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -7.360 -3.464 -8.785 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -9.069 -3.758 -9.184 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -8.256 -2.290 -9.778 1.00 0.00 H new ATOM 510 N VAL A 249 -6.678 -1.625 -6.574 1.00 0.00 N ATOM 511 CA VAL A 249 -5.631 -0.704 -6.143 1.00 0.00 C ATOM 512 C VAL A 249 -4.243 -1.278 -6.394 1.00 0.00 C ATOM 513 O VAL A 249 -3.917 -2.374 -5.937 1.00 0.00 O ATOM 514 CB VAL A 249 -5.765 -0.352 -4.648 1.00 0.00 C ATOM 515 CG1 VAL A 249 -6.879 0.662 -4.436 1.00 0.00 C ATOM 516 CG2 VAL A 249 -6.010 -1.603 -3.818 1.00 0.00 C ATOM 0 H VAL A 249 -6.543 -2.591 -6.276 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.756 0.202 -6.735 1.00 0.00 H new ATOM 0 HB VAL A 249 -4.827 0.095 -4.317 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.959 0.898 -3.375 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -6.655 1.571 -4.994 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.823 0.244 -4.787 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -6.101 -1.330 -2.767 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -6.930 -2.085 -4.149 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -5.175 -2.292 -3.943 1.00 0.00 H new ATOM 526 N VAL A 250 -3.426 -0.522 -7.120 1.00 0.00 N ATOM 527 CA VAL A 250 -2.065 -0.945 -7.431 1.00 0.00 C ATOM 528 C VAL A 250 -1.094 -0.480 -6.348 1.00 0.00 C ATOM 529 O VAL A 250 -1.163 0.660 -5.888 1.00 0.00 O ATOM 530 CB VAL A 250 -1.611 -0.397 -8.801 1.00 0.00 C ATOM 531 CG1 VAL A 250 -0.223 -0.914 -9.165 1.00 0.00 C ATOM 532 CG2 VAL A 250 -2.629 -0.761 -9.875 1.00 0.00 C ATOM 0 H VAL A 250 -3.683 0.387 -7.504 1.00 0.00 H new ATOM 0 HA VAL A 250 -2.062 -2.034 -7.471 1.00 0.00 H new ATOM 0 HB VAL A 250 -1.550 0.689 -8.736 1.00 0.00 H new ATOM 0 HG11 VAL A 250 0.072 -0.513 -10.134 1.00 0.00 H new ATOM 0 HG12 VAL A 250 0.494 -0.597 -8.407 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -0.241 -2.003 -9.214 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -2.299 -0.369 -10.837 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.721 -1.845 -9.937 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -3.597 -0.329 -9.620 1.00 0.00 H new ATOM 542 N ILE A 251 -0.199 -1.373 -5.934 1.00 0.00 N ATOM 543 CA ILE A 251 0.771 -1.052 -4.892 1.00 0.00 C ATOM 544 C ILE A 251 2.046 -1.879 -5.027 1.00 0.00 C ATOM 545 O ILE A 251 2.035 -2.973 -5.590 1.00 0.00 O ATOM 546 CB ILE A 251 0.187 -1.278 -3.480 1.00 0.00 C ATOM 547 CG1 ILE A 251 -0.565 -2.616 -3.402 1.00 0.00 C ATOM 548 CG2 ILE A 251 -0.723 -0.125 -3.088 1.00 0.00 C ATOM 549 CD1 ILE A 251 0.202 -3.695 -2.673 1.00 0.00 C ATOM 0 H ILE A 251 -0.126 -2.321 -6.303 1.00 0.00 H new ATOM 0 HA ILE A 251 1.012 0.003 -5.022 1.00 0.00 H new ATOM 0 HB ILE A 251 1.016 -1.318 -2.773 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -1.520 -2.459 -2.901 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -0.787 -2.959 -4.413 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -1.125 -0.302 -2.090 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -0.154 0.805 -3.090 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -1.543 -0.050 -3.802 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -0.387 -4.612 -2.655 1.00 0.00 H new ATOM 0 HD12 ILE A 251 1.146 -3.880 -3.186 1.00 0.00 H new ATOM 0 HD13 ILE A 251 0.402 -3.372 -1.651 1.00 0.00 H new ATOM 561 N GLN A 252 3.142 -1.344 -4.494 1.00 0.00 N ATOM 562 CA GLN A 252 4.432 -2.024 -4.536 1.00 0.00 C ATOM 563 C GLN A 252 4.750 -2.644 -3.179 1.00 0.00 C ATOM 564 O GLN A 252 4.819 -1.945 -2.167 1.00 0.00 O ATOM 565 CB GLN A 252 5.540 -1.044 -4.932 1.00 0.00 C ATOM 566 CG GLN A 252 5.307 -0.374 -6.276 1.00 0.00 C ATOM 567 CD GLN A 252 6.599 -0.077 -7.012 1.00 0.00 C ATOM 568 OE1 GLN A 252 6.983 1.082 -7.172 1.00 0.00 O ATOM 569 NE2 GLN A 252 7.277 -1.124 -7.469 1.00 0.00 N ATOM 0 H GLN A 252 3.161 -0.438 -4.026 1.00 0.00 H new ATOM 0 HA GLN A 252 4.378 -2.816 -5.283 1.00 0.00 H new ATOM 0 HB2 GLN A 252 5.627 -0.277 -4.163 1.00 0.00 H new ATOM 0 HB3 GLN A 252 6.491 -1.576 -4.960 1.00 0.00 H new ATOM 0 HG2 GLN A 252 4.681 -1.017 -6.894 1.00 0.00 H new ATOM 0 HG3 GLN A 252 4.758 0.555 -6.124 1.00 0.00 H new ATOM 0 HE21 GLN A 252 6.923 -2.068 -7.314 1.00 0.00 H new ATOM 0 HE22 GLN A 252 8.152 -0.984 -7.975 1.00 0.00 H new ATOM 578 N ASP A 253 4.939 -3.959 -3.160 1.00 0.00 N ATOM 579 CA ASP A 253 5.244 -4.668 -1.923 1.00 0.00 C ATOM 580 C ASP A 253 6.725 -4.553 -1.567 1.00 0.00 C ATOM 581 O ASP A 253 7.099 -4.655 -0.398 1.00 0.00 O ATOM 582 CB ASP A 253 4.850 -6.141 -2.051 1.00 0.00 C ATOM 583 CG ASP A 253 5.036 -6.906 -0.755 1.00 0.00 C ATOM 584 OD1 ASP A 253 4.951 -6.279 0.322 1.00 0.00 O ATOM 585 OD2 ASP A 253 5.265 -8.132 -0.819 1.00 0.00 O ATOM 0 H ASP A 253 4.886 -4.555 -3.986 1.00 0.00 H new ATOM 0 HA ASP A 253 4.667 -4.208 -1.121 1.00 0.00 H new ATOM 0 HB2 ASP A 253 3.808 -6.209 -2.363 1.00 0.00 H new ATOM 0 HB3 ASP A 253 5.448 -6.607 -2.834 1.00 0.00 H new ATOM 590 N ASN A 254 7.565 -4.342 -2.576 1.00 0.00 N ATOM 591 CA ASN A 254 9.001 -4.217 -2.358 1.00 0.00 C ATOM 592 C ASN A 254 9.701 -3.701 -3.617 1.00 0.00 C ATOM 593 O ASN A 254 9.997 -2.513 -3.731 1.00 0.00 O ATOM 594 CB ASN A 254 9.588 -5.568 -1.930 1.00 0.00 C ATOM 595 CG ASN A 254 10.027 -5.576 -0.479 1.00 0.00 C ATOM 596 OD1 ASN A 254 9.725 -6.507 0.267 1.00 0.00 O ATOM 597 ND2 ASN A 254 10.746 -4.537 -0.071 1.00 0.00 N ATOM 0 H ASN A 254 7.276 -4.254 -3.550 1.00 0.00 H new ATOM 0 HA ASN A 254 9.168 -3.493 -1.560 1.00 0.00 H new ATOM 0 HB2 ASN A 254 8.844 -6.349 -2.086 1.00 0.00 H new ATOM 0 HB3 ASN A 254 10.440 -5.808 -2.566 1.00 0.00 H new ATOM 0 HD21 ASN A 254 11.071 -4.489 0.895 1.00 0.00 H new ATOM 0 HD22 ASN A 254 10.974 -3.787 -0.723 1.00 0.00 H new ATOM 604 N SER A 255 9.960 -4.604 -4.558 1.00 0.00 N ATOM 605 CA SER A 255 10.623 -4.246 -5.807 1.00 0.00 C ATOM 606 C SER A 255 9.678 -4.389 -7.000 1.00 0.00 C ATOM 607 O SER A 255 9.913 -3.803 -8.058 1.00 0.00 O ATOM 608 CB SER A 255 11.859 -5.121 -6.020 1.00 0.00 C ATOM 609 OG SER A 255 12.396 -5.557 -4.783 1.00 0.00 O ATOM 0 H SER A 255 9.720 -5.592 -4.478 1.00 0.00 H new ATOM 0 HA SER A 255 10.926 -3.202 -5.734 1.00 0.00 H new ATOM 0 HB2 SER A 255 11.596 -5.985 -6.630 1.00 0.00 H new ATOM 0 HB3 SER A 255 12.615 -4.560 -6.570 1.00 0.00 H new ATOM 0 HG SER A 255 13.184 -6.116 -4.947 1.00 0.00 H new ATOM 615 N ASP A 256 8.615 -5.171 -6.833 1.00 0.00 N ATOM 616 CA ASP A 256 7.650 -5.384 -7.902 1.00 0.00 C ATOM 617 C ASP A 256 6.366 -4.607 -7.642 1.00 0.00 C ATOM 618 O ASP A 256 6.247 -3.903 -6.639 1.00 0.00 O ATOM 619 CB ASP A 256 7.332 -6.873 -8.039 1.00 0.00 C ATOM 620 CG ASP A 256 8.439 -7.641 -8.736 1.00 0.00 C ATOM 621 OD1 ASP A 256 9.534 -7.767 -8.151 1.00 0.00 O ATOM 622 OD2 ASP A 256 8.209 -8.118 -9.868 1.00 0.00 O ATOM 0 H ASP A 256 8.402 -5.666 -5.967 1.00 0.00 H new ATOM 0 HA ASP A 256 8.092 -5.022 -8.830 1.00 0.00 H new ATOM 0 HB2 ASP A 256 7.166 -7.299 -7.049 1.00 0.00 H new ATOM 0 HB3 ASP A 256 6.404 -6.993 -8.597 1.00 0.00 H new ATOM 627 N ILE A 257 5.408 -4.747 -8.549 1.00 0.00 N ATOM 628 CA ILE A 257 4.126 -4.068 -8.419 1.00 0.00 C ATOM 629 C ILE A 257 2.978 -5.063 -8.492 1.00 0.00 C ATOM 630 O ILE A 257 2.948 -5.929 -9.365 1.00 0.00 O ATOM 631 CB ILE A 257 3.933 -3.005 -9.515 1.00 0.00 C ATOM 632 CG1 ILE A 257 5.172 -2.113 -9.610 1.00 0.00 C ATOM 633 CG2 ILE A 257 2.687 -2.173 -9.233 1.00 0.00 C ATOM 634 CD1 ILE A 257 5.061 -1.030 -10.658 1.00 0.00 C ATOM 0 H ILE A 257 5.495 -5.326 -9.384 1.00 0.00 H new ATOM 0 HA ILE A 257 4.126 -3.576 -7.446 1.00 0.00 H new ATOM 0 HB ILE A 257 3.798 -3.508 -10.473 1.00 0.00 H new ATOM 0 HG12 ILE A 257 5.351 -1.650 -8.639 1.00 0.00 H new ATOM 0 HG13 ILE A 257 6.040 -2.734 -9.832 1.00 0.00 H new ATOM 0 HG21 ILE A 257 2.564 -1.425 -10.017 1.00 0.00 H new ATOM 0 HG22 ILE A 257 1.813 -2.823 -9.211 1.00 0.00 H new ATOM 0 HG23 ILE A 257 2.793 -1.675 -8.269 1.00 0.00 H new ATOM 0 HD11 ILE A 257 5.976 -0.438 -10.668 1.00 0.00 H new ATOM 0 HD12 ILE A 257 4.913 -1.485 -11.637 1.00 0.00 H new ATOM 0 HD13 ILE A 257 4.214 -0.385 -10.426 1.00 0.00 H new ATOM 646 N LYS A 258 2.034 -4.938 -7.568 1.00 0.00 N ATOM 647 CA LYS A 258 0.884 -5.831 -7.529 1.00 0.00 C ATOM 648 C LYS A 258 -0.421 -5.045 -7.552 1.00 0.00 C ATOM 649 O LYS A 258 -0.425 -3.821 -7.427 1.00 0.00 O ATOM 650 CB LYS A 258 0.933 -6.710 -6.280 1.00 0.00 C ATOM 651 CG LYS A 258 2.178 -7.577 -6.190 1.00 0.00 C ATOM 652 CD LYS A 258 2.213 -8.361 -4.889 1.00 0.00 C ATOM 653 CE LYS A 258 3.624 -8.798 -4.539 1.00 0.00 C ATOM 654 NZ LYS A 258 3.674 -9.522 -3.240 1.00 0.00 N ATOM 0 H LYS A 258 2.042 -4.227 -6.836 1.00 0.00 H new ATOM 0 HA LYS A 258 0.924 -6.464 -8.415 1.00 0.00 H new ATOM 0 HB2 LYS A 258 0.880 -6.074 -5.397 1.00 0.00 H new ATOM 0 HB3 LYS A 258 0.052 -7.352 -6.264 1.00 0.00 H new ATOM 0 HG2 LYS A 258 2.205 -8.267 -7.033 1.00 0.00 H new ATOM 0 HG3 LYS A 258 3.066 -6.950 -6.263 1.00 0.00 H new ATOM 0 HD2 LYS A 258 1.811 -7.748 -4.083 1.00 0.00 H new ATOM 0 HD3 LYS A 258 1.570 -9.237 -4.974 1.00 0.00 H new ATOM 0 HE2 LYS A 258 4.011 -9.442 -5.329 1.00 0.00 H new ATOM 0 HE3 LYS A 258 4.274 -7.924 -4.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 4.185 -8.946 -2.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 2.706 -9.698 -2.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 4.166 -10.429 -3.367 1.00 0.00 H new ATOM 668 N VAL A 259 -1.527 -5.763 -7.702 1.00 0.00 N ATOM 669 CA VAL A 259 -2.846 -5.144 -7.732 1.00 0.00 C ATOM 670 C VAL A 259 -3.843 -5.981 -6.941 1.00 0.00 C ATOM 671 O VAL A 259 -4.057 -7.155 -7.239 1.00 0.00 O ATOM 672 CB VAL A 259 -3.378 -4.964 -9.171 1.00 0.00 C ATOM 673 CG1 VAL A 259 -4.487 -3.924 -9.200 1.00 0.00 C ATOM 674 CG2 VAL A 259 -2.260 -4.580 -10.134 1.00 0.00 C ATOM 0 H VAL A 259 -1.536 -6.778 -7.805 1.00 0.00 H new ATOM 0 HA VAL A 259 -2.738 -4.157 -7.281 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.785 -5.921 -9.499 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -4.851 -3.809 -10.221 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -5.306 -4.247 -8.557 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -4.100 -2.970 -8.843 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -2.669 -4.461 -11.137 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -1.809 -3.641 -9.812 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.501 -5.363 -10.142 1.00 0.00 H new ATOM 684 N VAL A 260 -4.442 -5.371 -5.927 1.00 0.00 N ATOM 685 CA VAL A 260 -5.408 -6.061 -5.082 1.00 0.00 C ATOM 686 C VAL A 260 -6.738 -5.306 -5.029 1.00 0.00 C ATOM 687 O VAL A 260 -6.752 -4.081 -4.917 1.00 0.00 O ATOM 688 CB VAL A 260 -4.869 -6.227 -3.649 1.00 0.00 C ATOM 689 CG1 VAL A 260 -5.805 -7.090 -2.815 1.00 0.00 C ATOM 690 CG2 VAL A 260 -3.467 -6.817 -3.672 1.00 0.00 C ATOM 0 H VAL A 260 -4.276 -4.398 -5.669 1.00 0.00 H new ATOM 0 HA VAL A 260 -5.573 -7.044 -5.523 1.00 0.00 H new ATOM 0 HB VAL A 260 -4.819 -5.241 -3.186 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -5.403 -7.193 -1.807 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -6.788 -6.620 -2.768 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -5.895 -8.075 -3.272 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -3.102 -6.927 -2.651 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -3.491 -7.793 -4.156 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -2.802 -6.154 -4.225 1.00 0.00 H new ATOM 700 N PRO A 261 -7.882 -6.021 -5.101 1.00 0.00 N ATOM 701 CA PRO A 261 -9.205 -5.392 -5.054 1.00 0.00 C ATOM 702 C PRO A 261 -9.364 -4.478 -3.843 1.00 0.00 C ATOM 703 O PRO A 261 -9.011 -4.846 -2.722 1.00 0.00 O ATOM 704 CB PRO A 261 -10.179 -6.579 -4.965 1.00 0.00 C ATOM 705 CG PRO A 261 -9.335 -7.766 -4.640 1.00 0.00 C ATOM 706 CD PRO A 261 -7.987 -7.485 -5.231 1.00 0.00 C ATOM 0 HA PRO A 261 -9.380 -4.755 -5.921 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -10.933 -6.411 -4.195 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -10.711 -6.722 -5.906 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -9.266 -7.913 -3.562 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -9.763 -8.676 -5.059 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -7.192 -7.999 -4.691 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -7.925 -7.806 -6.271 1.00 0.00 H new ATOM 713 N ARG A 262 -9.902 -3.288 -4.081 1.00 0.00 N ATOM 714 CA ARG A 262 -10.121 -2.308 -3.021 1.00 0.00 C ATOM 715 C ARG A 262 -10.959 -2.895 -1.886 1.00 0.00 C ATOM 716 O ARG A 262 -10.847 -2.470 -0.736 1.00 0.00 O ATOM 717 CB ARG A 262 -10.812 -1.067 -3.589 1.00 0.00 C ATOM 718 CG ARG A 262 -10.956 0.062 -2.580 1.00 0.00 C ATOM 719 CD ARG A 262 -9.626 0.754 -2.320 1.00 0.00 C ATOM 720 NE ARG A 262 -9.407 1.000 -0.895 1.00 0.00 N ATOM 721 CZ ARG A 262 -9.941 2.020 -0.223 1.00 0.00 C ATOM 722 NH1 ARG A 262 -10.725 2.901 -0.837 1.00 0.00 N ATOM 723 NH2 ARG A 262 -9.688 2.161 1.072 1.00 0.00 N ATOM 0 H ARG A 262 -10.197 -2.975 -5.006 1.00 0.00 H new ATOM 0 HA ARG A 262 -9.149 -2.029 -2.615 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -10.246 -0.706 -4.448 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -11.801 -1.346 -3.954 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -11.679 0.790 -2.948 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -11.350 -0.334 -1.644 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -8.815 0.140 -2.711 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -9.598 1.700 -2.860 1.00 0.00 H new ATOM 0 HE ARG A 262 -8.809 0.351 -0.384 1.00 0.00 H new ATOM 0 HH11 ARG A 262 -10.923 2.800 -1.832 1.00 0.00 H new ATOM 0 HH12 ARG A 262 -11.128 3.677 -0.313 1.00 0.00 H new ATOM 0 HH21 ARG A 262 -9.087 1.490 1.550 1.00 0.00 H new ATOM 0 HH22 ARG A 262 -10.095 2.940 1.589 1.00 0.00 H new ATOM 737 N ARG A 263 -11.799 -3.872 -2.216 1.00 0.00 N ATOM 738 CA ARG A 263 -12.654 -4.512 -1.224 1.00 0.00 C ATOM 739 C ARG A 263 -11.823 -5.245 -0.174 1.00 0.00 C ATOM 740 O ARG A 263 -12.216 -5.335 0.989 1.00 0.00 O ATOM 741 CB ARG A 263 -13.614 -5.489 -1.907 1.00 0.00 C ATOM 742 CG ARG A 263 -14.747 -4.803 -2.653 1.00 0.00 C ATOM 743 CD ARG A 263 -16.039 -5.599 -2.562 1.00 0.00 C ATOM 744 NE ARG A 263 -16.780 -5.589 -3.822 1.00 0.00 N ATOM 745 CZ ARG A 263 -16.508 -6.388 -4.855 1.00 0.00 C ATOM 746 NH1 ARG A 263 -15.496 -7.248 -4.797 1.00 0.00 N ATOM 747 NH2 ARG A 263 -17.247 -6.323 -5.954 1.00 0.00 N ATOM 0 H ARG A 263 -11.905 -4.237 -3.163 1.00 0.00 H new ATOM 0 HA ARG A 263 -13.230 -3.735 -0.722 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -13.053 -6.109 -2.606 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -14.036 -6.157 -1.156 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -14.903 -3.806 -2.241 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -14.470 -4.676 -3.700 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -15.812 -6.628 -2.284 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -16.664 -5.185 -1.771 1.00 0.00 H new ATOM 0 HE ARG A 263 -17.553 -4.930 -3.917 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -14.919 -7.301 -3.957 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -15.296 -7.855 -5.592 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -18.022 -5.663 -6.009 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -17.040 -6.933 -6.745 1.00 0.00 H new ATOM 761 N LYS A 264 -10.674 -5.769 -0.591 1.00 0.00 N ATOM 762 CA LYS A 264 -9.792 -6.497 0.318 1.00 0.00 C ATOM 763 C LYS A 264 -8.499 -5.724 0.582 1.00 0.00 C ATOM 764 O LYS A 264 -7.481 -6.312 0.947 1.00 0.00 O ATOM 765 CB LYS A 264 -9.467 -7.877 -0.256 1.00 0.00 C ATOM 766 CG LYS A 264 -10.677 -8.795 -0.352 1.00 0.00 C ATOM 767 CD LYS A 264 -10.698 -9.561 -1.666 1.00 0.00 C ATOM 768 CE LYS A 264 -11.949 -10.418 -1.791 1.00 0.00 C ATOM 769 NZ LYS A 264 -11.767 -11.525 -2.771 1.00 0.00 N ATOM 0 H LYS A 264 -10.332 -5.704 -1.550 1.00 0.00 H new ATOM 0 HA LYS A 264 -10.315 -6.614 1.267 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -9.033 -7.756 -1.249 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -8.709 -8.352 0.367 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -10.667 -9.499 0.480 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -11.589 -8.206 -0.259 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -10.652 -8.859 -2.499 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -9.813 -10.194 -1.734 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -12.203 -10.834 -0.816 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -12.788 -9.794 -2.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -12.641 -12.086 -2.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -11.549 -11.128 -3.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -10.983 -12.136 -2.463 1.00 0.00 H new ATOM 783 N ALA A 265 -8.544 -4.405 0.406 1.00 0.00 N ATOM 784 CA ALA A 265 -7.375 -3.563 0.638 1.00 0.00 C ATOM 785 C ALA A 265 -7.736 -2.373 1.522 1.00 0.00 C ATOM 786 O ALA A 265 -8.900 -1.982 1.602 1.00 0.00 O ATOM 787 CB ALA A 265 -6.792 -3.082 -0.681 1.00 0.00 C ATOM 0 H ALA A 265 -9.376 -3.898 0.104 1.00 0.00 H new ATOM 0 HA ALA A 265 -6.622 -4.160 1.153 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -5.921 -2.456 -0.487 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -6.494 -3.941 -1.282 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -7.542 -2.504 -1.221 1.00 0.00 H new ATOM 793 N LYS A 266 -6.736 -1.800 2.183 1.00 0.00 N ATOM 794 CA LYS A 266 -6.961 -0.655 3.057 1.00 0.00 C ATOM 795 C LYS A 266 -5.849 0.372 2.898 1.00 0.00 C ATOM 796 O LYS A 266 -4.669 0.022 2.858 1.00 0.00 O ATOM 797 CB LYS A 266 -7.052 -1.103 4.515 1.00 0.00 C ATOM 798 CG LYS A 266 -8.266 -1.968 4.811 1.00 0.00 C ATOM 799 CD LYS A 266 -8.643 -1.914 6.283 1.00 0.00 C ATOM 800 CE LYS A 266 -7.783 -2.855 7.111 1.00 0.00 C ATOM 801 NZ LYS A 266 -8.116 -2.786 8.563 1.00 0.00 N ATOM 0 H LYS A 266 -5.765 -2.108 2.131 1.00 0.00 H new ATOM 0 HA LYS A 266 -7.906 -0.193 2.771 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -6.150 -1.657 4.773 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -7.079 -0.222 5.156 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -9.109 -1.633 4.206 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -8.058 -2.999 4.525 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -8.529 -0.895 6.652 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -9.693 -2.180 6.401 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -7.919 -3.877 6.756 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -6.732 -2.605 6.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -7.506 -3.443 9.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -7.962 -1.817 8.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -9.112 -3.049 8.704 1.00 0.00 H new ATOM 815 N ILE A 267 -6.231 1.642 2.800 1.00 0.00 N ATOM 816 CA ILE A 267 -5.262 2.720 2.638 1.00 0.00 C ATOM 817 C ILE A 267 -4.997 3.431 3.960 1.00 0.00 C ATOM 818 O ILE A 267 -5.864 3.493 4.831 1.00 0.00 O ATOM 819 CB ILE A 267 -5.730 3.758 1.597 1.00 0.00 C ATOM 820 CG1 ILE A 267 -6.325 3.064 0.368 1.00 0.00 C ATOM 821 CG2 ILE A 267 -4.570 4.655 1.190 1.00 0.00 C ATOM 822 CD1 ILE A 267 -5.329 2.208 -0.382 1.00 0.00 C ATOM 0 H ILE A 267 -7.203 1.949 2.830 1.00 0.00 H new ATOM 0 HA ILE A 267 -4.341 2.256 2.286 1.00 0.00 H new ATOM 0 HB ILE A 267 -6.507 4.374 2.050 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -7.163 2.442 0.682 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -6.725 3.820 -0.308 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -4.913 5.383 0.455 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -4.189 5.177 2.067 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -3.776 4.048 0.756 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -5.819 1.747 -1.240 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -4.502 2.829 -0.726 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -4.947 1.430 0.279 1.00 0.00 H new ATOM 834 N ILE A 268 -3.789 3.964 4.099 1.00 0.00 N ATOM 835 CA ILE A 268 -3.393 4.673 5.309 1.00 0.00 C ATOM 836 C ILE A 268 -2.384 5.770 4.986 1.00 0.00 C ATOM 837 O ILE A 268 -1.714 5.724 3.955 1.00 0.00 O ATOM 838 CB ILE A 268 -2.774 3.714 6.344 1.00 0.00 C ATOM 839 CG1 ILE A 268 -3.661 2.476 6.523 1.00 0.00 C ATOM 840 CG2 ILE A 268 -2.563 4.434 7.670 1.00 0.00 C ATOM 841 CD1 ILE A 268 -3.191 1.534 7.614 1.00 0.00 C ATOM 0 H ILE A 268 -3.063 3.918 3.384 1.00 0.00 H new ATOM 0 HA ILE A 268 -4.295 5.117 5.731 1.00 0.00 H new ATOM 0 HB ILE A 268 -1.802 3.382 5.980 1.00 0.00 H new ATOM 0 HG12 ILE A 268 -4.677 2.799 6.749 1.00 0.00 H new ATOM 0 HG13 ILE A 268 -3.702 1.931 5.580 1.00 0.00 H new ATOM 0 HG21 ILE A 268 -2.125 3.745 8.392 1.00 0.00 H new ATOM 0 HG22 ILE A 268 -1.892 5.280 7.522 1.00 0.00 H new ATOM 0 HG23 ILE A 268 -3.521 4.793 8.046 1.00 0.00 H new ATOM 0 HD11 ILE A 268 -3.870 0.684 7.678 1.00 0.00 H new ATOM 0 HD12 ILE A 268 -2.187 1.179 7.381 1.00 0.00 H new ATOM 0 HD13 ILE A 268 -3.177 2.061 8.568 1.00 0.00 H new ATOM 853 N ARG A 269 -2.277 6.755 5.873 1.00 0.00 N ATOM 854 CA ARG A 269 -1.341 7.856 5.672 1.00 0.00 C ATOM 855 C ARG A 269 -0.051 7.619 6.448 1.00 0.00 C ATOM 856 O ARG A 269 -0.072 7.113 7.569 1.00 0.00 O ATOM 857 CB ARG A 269 -1.971 9.182 6.100 1.00 0.00 C ATOM 858 CG ARG A 269 -1.319 10.397 5.457 1.00 0.00 C ATOM 859 CD ARG A 269 -1.974 11.696 5.905 1.00 0.00 C ATOM 860 NE ARG A 269 -1.079 12.500 6.736 1.00 0.00 N ATOM 861 CZ ARG A 269 0.012 13.116 6.282 1.00 0.00 C ATOM 862 NH1 ARG A 269 0.358 13.024 5.002 1.00 0.00 N ATOM 863 NH2 ARG A 269 0.762 13.828 7.112 1.00 0.00 N ATOM 0 H ARG A 269 -2.823 6.813 6.733 1.00 0.00 H new ATOM 0 HA ARG A 269 -1.104 7.905 4.609 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -3.031 9.171 5.846 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -1.904 9.274 7.184 1.00 0.00 H new ATOM 0 HG2 ARG A 269 -0.259 10.418 5.712 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -1.384 10.313 4.372 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -2.272 12.273 5.030 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -2.883 11.471 6.463 1.00 0.00 H new ATOM 0 HE ARG A 269 -1.304 12.595 7.726 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -0.213 12.478 4.357 1.00 0.00 H new ATOM 0 HH12 ARG A 269 1.195 13.499 4.665 1.00 0.00 H new ATOM 0 HH21 ARG A 269 0.503 13.903 8.096 1.00 0.00 H new ATOM 0 HH22 ARG A 269 1.598 14.300 6.767 1.00 0.00 H new ATOM 877 N ASP A 270 1.073 7.986 5.840 1.00 0.00 N ATOM 878 CA ASP A 270 2.375 7.808 6.473 1.00 0.00 C ATOM 879 C ASP A 270 2.753 9.031 7.304 1.00 0.00 C ATOM 880 O ASP A 270 3.342 9.974 6.734 1.00 0.00 O ATOM 881 CB ASP A 270 3.445 7.546 5.415 1.00 0.00 C ATOM 882 CG ASP A 270 4.798 7.241 6.026 1.00 0.00 C ATOM 883 OD1 ASP A 270 4.832 6.648 7.125 1.00 0.00 O ATOM 884 OD2 ASP A 270 5.823 7.596 5.406 1.00 0.00 O ATOM 885 OXT ASP A 270 2.459 9.034 8.518 1.00 0.00 O ATOM 0 H ASP A 270 1.108 8.408 4.912 1.00 0.00 H new ATOM 0 HA ASP A 270 2.311 6.948 7.139 1.00 0.00 H new ATOM 0 HB2 ASP A 270 3.135 6.710 4.788 1.00 0.00 H new ATOM 0 HB3 ASP A 270 3.531 8.417 4.765 1.00 0.00 H new TER 890 ASP A 270 ATOM 891 N MET B 219 0.604 13.757 -18.063 1.00 0.00 N ATOM 892 CA MET B 219 -0.700 14.392 -18.393 1.00 0.00 C ATOM 893 C MET B 219 -1.436 13.606 -19.474 1.00 0.00 C ATOM 894 O MET B 219 -2.001 14.184 -20.402 1.00 0.00 O ATOM 895 CB MET B 219 -0.440 15.826 -18.860 1.00 0.00 C ATOM 896 CG MET B 219 0.366 15.912 -20.147 1.00 0.00 C ATOM 897 SD MET B 219 0.846 17.602 -20.552 1.00 0.00 S ATOM 898 CE MET B 219 2.530 17.355 -21.113 1.00 0.00 C ATOM 0 HA MET B 219 -1.333 14.398 -17.505 1.00 0.00 H new ATOM 0 HB2 MET B 219 -1.395 16.330 -19.005 1.00 0.00 H new ATOM 0 HB3 MET B 219 0.089 16.365 -18.074 1.00 0.00 H new ATOM 0 HG2 MET B 219 1.261 15.297 -20.053 1.00 0.00 H new ATOM 0 HG3 MET B 219 -0.221 15.498 -20.967 1.00 0.00 H new ATOM 0 HE1 MET B 219 2.962 18.314 -21.399 1.00 0.00 H new ATOM 0 HE2 MET B 219 3.121 16.916 -20.309 1.00 0.00 H new ATOM 0 HE3 MET B 219 2.533 16.685 -21.972 1.00 0.00 H new ATOM 910 N ILE B 220 -1.423 12.283 -19.346 1.00 0.00 N ATOM 911 CA ILE B 220 -2.082 11.412 -20.306 1.00 0.00 C ATOM 912 C ILE B 220 -3.582 11.679 -20.362 1.00 0.00 C ATOM 913 O ILE B 220 -4.147 12.308 -19.467 1.00 0.00 O ATOM 914 CB ILE B 220 -1.851 9.929 -19.962 1.00 0.00 C ATOM 915 CG1 ILE B 220 -2.111 9.674 -18.474 1.00 0.00 C ATOM 916 CG2 ILE B 220 -0.439 9.511 -20.339 1.00 0.00 C ATOM 917 CD1 ILE B 220 -2.748 8.330 -18.193 1.00 0.00 C ATOM 0 H ILE B 220 -0.960 11.791 -18.582 1.00 0.00 H new ATOM 0 HA ILE B 220 -1.644 11.629 -21.280 1.00 0.00 H new ATOM 0 HB ILE B 220 -2.554 9.327 -20.539 1.00 0.00 H new ATOM 0 HG12 ILE B 220 -1.168 9.740 -17.932 1.00 0.00 H new ATOM 0 HG13 ILE B 220 -2.757 10.461 -18.086 1.00 0.00 H new ATOM 0 HG21 ILE B 220 -0.292 8.460 -20.089 1.00 0.00 H new ATOM 0 HG22 ILE B 220 -0.291 9.654 -21.409 1.00 0.00 H new ATOM 0 HG23 ILE B 220 0.279 10.119 -19.789 1.00 0.00 H new ATOM 0 HD11 ILE B 220 -2.903 8.218 -17.120 1.00 0.00 H new ATOM 0 HD12 ILE B 220 -3.707 8.268 -18.707 1.00 0.00 H new ATOM 0 HD13 ILE B 220 -2.093 7.535 -18.550 1.00 0.00 H new ATOM 929 N GLN B 221 -4.222 11.195 -21.422 1.00 0.00 N ATOM 930 CA GLN B 221 -5.659 11.378 -21.600 1.00 0.00 C ATOM 931 C GLN B 221 -6.315 10.081 -22.054 1.00 0.00 C ATOM 932 O GLN B 221 -7.152 9.514 -21.353 1.00 0.00 O ATOM 933 CB GLN B 221 -5.938 12.480 -22.626 1.00 0.00 C ATOM 934 CG GLN B 221 -5.084 13.723 -22.442 1.00 0.00 C ATOM 935 CD GLN B 221 -5.697 14.715 -21.472 1.00 0.00 C ATOM 936 OE1 GLN B 221 -6.882 15.037 -21.562 1.00 0.00 O ATOM 937 NE2 GLN B 221 -4.892 15.205 -20.539 1.00 0.00 N ATOM 0 H GLN B 221 -3.768 10.673 -22.171 1.00 0.00 H new ATOM 0 HA GLN B 221 -6.081 11.671 -20.639 1.00 0.00 H new ATOM 0 HB2 GLN B 221 -5.771 12.082 -23.627 1.00 0.00 H new ATOM 0 HB3 GLN B 221 -6.989 12.761 -22.566 1.00 0.00 H new ATOM 0 HG2 GLN B 221 -4.097 13.431 -22.082 1.00 0.00 H new ATOM 0 HG3 GLN B 221 -4.941 14.207 -23.408 1.00 0.00 H new ATOM 0 HE21 GLN B 221 -3.916 14.910 -20.501 1.00 0.00 H new ATOM 0 HE22 GLN B 221 -5.249 15.877 -19.859 1.00 0.00 H new ATOM 946 N ASN B 222 -5.923 9.621 -23.233 1.00 0.00 N ATOM 947 CA ASN B 222 -6.465 8.387 -23.797 1.00 0.00 C ATOM 948 C ASN B 222 -5.449 7.723 -24.720 1.00 0.00 C ATOM 949 O ASN B 222 -5.558 7.807 -25.943 1.00 0.00 O ATOM 950 CB ASN B 222 -7.772 8.650 -24.562 1.00 0.00 C ATOM 951 CG ASN B 222 -7.809 10.003 -25.255 1.00 0.00 C ATOM 952 OD1 ASN B 222 -8.735 10.789 -25.054 1.00 0.00 O ATOM 953 ND2 ASN B 222 -6.803 10.281 -26.078 1.00 0.00 N ATOM 0 H ASN B 222 -5.230 10.083 -23.821 1.00 0.00 H new ATOM 0 HA ASN B 222 -6.682 7.715 -22.967 1.00 0.00 H new ATOM 0 HB2 ASN B 222 -7.912 7.866 -25.306 1.00 0.00 H new ATOM 0 HB3 ASN B 222 -8.610 8.584 -23.868 1.00 0.00 H new ATOM 0 HD21 ASN B 222 -6.779 11.174 -26.571 1.00 0.00 H new ATOM 0 HD22 ASN B 222 -6.055 9.602 -26.217 1.00 0.00 H new ATOM 960 N PHE B 223 -4.459 7.067 -24.125 1.00 0.00 N ATOM 961 CA PHE B 223 -3.423 6.393 -24.895 1.00 0.00 C ATOM 962 C PHE B 223 -3.684 4.894 -24.980 1.00 0.00 C ATOM 963 O PHE B 223 -3.926 4.234 -23.969 1.00 0.00 O ATOM 964 CB PHE B 223 -2.052 6.645 -24.277 1.00 0.00 C ATOM 965 CG PHE B 223 -1.520 8.026 -24.533 1.00 0.00 C ATOM 966 CD1 PHE B 223 -1.843 9.078 -23.691 1.00 0.00 C ATOM 967 CD2 PHE B 223 -0.694 8.271 -25.619 1.00 0.00 C ATOM 968 CE1 PHE B 223 -1.354 10.349 -23.927 1.00 0.00 C ATOM 969 CE2 PHE B 223 -0.200 9.540 -25.859 1.00 0.00 C ATOM 970 CZ PHE B 223 -0.530 10.580 -25.012 1.00 0.00 C ATOM 0 H PHE B 223 -4.353 6.988 -23.114 1.00 0.00 H new ATOM 0 HA PHE B 223 -3.442 6.802 -25.905 1.00 0.00 H new ATOM 0 HB2 PHE B 223 -2.113 6.482 -23.201 1.00 0.00 H new ATOM 0 HB3 PHE B 223 -1.346 5.914 -24.671 1.00 0.00 H new ATOM 0 HD1 PHE B 223 -2.485 8.903 -22.840 1.00 0.00 H new ATOM 0 HD2 PHE B 223 -0.433 7.462 -26.285 1.00 0.00 H new ATOM 0 HE1 PHE B 223 -1.616 11.161 -23.264 1.00 0.00 H new ATOM 0 HE2 PHE B 223 0.443 9.718 -26.708 1.00 0.00 H new ATOM 0 HZ PHE B 223 -0.145 11.572 -25.197 1.00 0.00 H new ATOM 980 N ARG B 224 -3.624 4.365 -26.196 1.00 0.00 N ATOM 981 CA ARG B 224 -3.843 2.943 -26.429 1.00 0.00 C ATOM 982 C ARG B 224 -2.577 2.154 -26.114 1.00 0.00 C ATOM 983 O ARG B 224 -1.480 2.564 -26.479 1.00 0.00 O ATOM 984 CB ARG B 224 -4.256 2.708 -27.882 1.00 0.00 C ATOM 985 CG ARG B 224 -5.599 3.324 -28.238 1.00 0.00 C ATOM 986 CD ARG B 224 -5.650 3.748 -29.697 1.00 0.00 C ATOM 987 NE ARG B 224 -6.425 2.813 -30.511 1.00 0.00 N ATOM 988 CZ ARG B 224 -7.744 2.647 -30.405 1.00 0.00 C ATOM 989 NH1 ARG B 224 -8.446 3.351 -29.523 1.00 0.00 N ATOM 990 NH2 ARG B 224 -8.363 1.773 -31.185 1.00 0.00 N ATOM 0 H ARG B 224 -3.425 4.902 -27.040 1.00 0.00 H new ATOM 0 HA ARG B 224 -4.642 2.600 -25.772 1.00 0.00 H new ATOM 0 HB2 ARG B 224 -3.491 3.120 -28.540 1.00 0.00 H new ATOM 0 HB3 ARG B 224 -4.296 1.635 -28.071 1.00 0.00 H new ATOM 0 HG2 ARG B 224 -6.394 2.605 -28.039 1.00 0.00 H new ATOM 0 HG3 ARG B 224 -5.784 4.188 -27.600 1.00 0.00 H new ATOM 0 HD2 ARG B 224 -6.089 4.743 -29.770 1.00 0.00 H new ATOM 0 HD3 ARG B 224 -4.636 3.817 -30.090 1.00 0.00 H new ATOM 0 HE ARG B 224 -5.926 2.253 -31.203 1.00 0.00 H new ATOM 0 HH11 ARG B 224 -7.976 4.026 -28.919 1.00 0.00 H new ATOM 0 HH12 ARG B 224 -9.454 3.217 -29.450 1.00 0.00 H new ATOM 0 HH21 ARG B 224 -7.831 1.229 -31.864 1.00 0.00 H new ATOM 0 HH22 ARG B 224 -9.372 1.644 -31.106 1.00 0.00 H new ATOM 1004 N VAL B 225 -2.729 1.028 -25.428 1.00 0.00 N ATOM 1005 CA VAL B 225 -1.580 0.205 -25.065 1.00 0.00 C ATOM 1006 C VAL B 225 -1.727 -1.230 -25.560 1.00 0.00 C ATOM 1007 O VAL B 225 -2.747 -1.881 -25.335 1.00 0.00 O ATOM 1008 CB VAL B 225 -1.363 0.189 -23.538 1.00 0.00 C ATOM 1009 CG1 VAL B 225 -0.089 -0.563 -23.178 1.00 0.00 C ATOM 1010 CG2 VAL B 225 -1.317 1.608 -22.996 1.00 0.00 C ATOM 0 H VAL B 225 -3.629 0.665 -25.113 1.00 0.00 H new ATOM 0 HA VAL B 225 -0.714 0.656 -25.550 1.00 0.00 H new ATOM 0 HB VAL B 225 -2.203 -0.332 -23.079 1.00 0.00 H new ATOM 0 HG11 VAL B 225 0.042 -0.560 -22.096 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -0.161 -1.591 -23.532 1.00 0.00 H new ATOM 0 HG13 VAL B 225 0.766 -0.077 -23.648 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -1.163 1.581 -21.917 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -0.497 2.150 -23.466 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -2.258 2.112 -23.216 1.00 0.00 H new ATOM 1020 N TYR B 226 -0.678 -1.718 -26.212 1.00 0.00 N ATOM 1021 CA TYR B 226 -0.650 -3.082 -26.720 1.00 0.00 C ATOM 1022 C TYR B 226 0.346 -3.898 -25.911 1.00 0.00 C ATOM 1023 O TYR B 226 1.414 -3.400 -25.553 1.00 0.00 O ATOM 1024 CB TYR B 226 -0.279 -3.093 -28.200 1.00 0.00 C ATOM 1025 CG TYR B 226 -1.288 -2.381 -29.069 1.00 0.00 C ATOM 1026 CD1 TYR B 226 -1.343 -0.994 -29.113 1.00 0.00 C ATOM 1027 CD2 TYR B 226 -2.192 -3.099 -29.842 1.00 0.00 C ATOM 1028 CE1 TYR B 226 -2.270 -0.343 -29.902 1.00 0.00 C ATOM 1029 CE2 TYR B 226 -3.122 -2.454 -30.634 1.00 0.00 C ATOM 1030 CZ TYR B 226 -3.157 -1.077 -30.660 1.00 0.00 C ATOM 1031 OH TYR B 226 -4.082 -0.431 -31.448 1.00 0.00 O ATOM 0 H TYR B 226 0.170 -1.184 -26.402 1.00 0.00 H new ATOM 0 HA TYR B 226 -1.641 -3.525 -26.620 1.00 0.00 H new ATOM 0 HB2 TYR B 226 0.697 -2.624 -28.327 1.00 0.00 H new ATOM 0 HB3 TYR B 226 -0.183 -4.125 -28.537 1.00 0.00 H new ATOM 0 HD1 TYR B 226 -0.650 -0.416 -28.521 1.00 0.00 H new ATOM 0 HD2 TYR B 226 -2.167 -4.179 -29.823 1.00 0.00 H new ATOM 0 HE1 TYR B 226 -2.300 0.736 -29.925 1.00 0.00 H new ATOM 0 HE2 TYR B 226 -3.818 -3.026 -31.230 1.00 0.00 H new ATOM 0 HH TYR B 226 -4.630 -1.093 -31.918 1.00 0.00 H new ATOM 1041 N TYR B 227 -0.010 -5.137 -25.588 1.00 0.00 N ATOM 1042 CA TYR B 227 0.878 -5.971 -24.775 1.00 0.00 C ATOM 1043 C TYR B 227 0.931 -7.421 -25.245 1.00 0.00 C ATOM 1044 O TYR B 227 -0.077 -7.998 -25.638 1.00 0.00 O ATOM 1045 CB TYR B 227 0.417 -5.934 -23.319 1.00 0.00 C ATOM 1046 CG TYR B 227 -1.061 -6.222 -23.152 1.00 0.00 C ATOM 1047 CD1 TYR B 227 -2.015 -5.263 -23.467 1.00 0.00 C ATOM 1048 CD2 TYR B 227 -1.501 -7.455 -22.682 1.00 0.00 C ATOM 1049 CE1 TYR B 227 -3.365 -5.524 -23.318 1.00 0.00 C ATOM 1050 CE2 TYR B 227 -2.849 -7.721 -22.530 1.00 0.00 C ATOM 1051 CZ TYR B 227 -3.777 -6.753 -22.849 1.00 0.00 C ATOM 1052 OH TYR B 227 -5.119 -7.014 -22.697 1.00 0.00 O ATOM 0 H TYR B 227 -0.885 -5.581 -25.867 1.00 0.00 H new ATOM 0 HA TYR B 227 1.882 -5.560 -24.878 1.00 0.00 H new ATOM 0 HB2 TYR B 227 0.989 -6.663 -22.745 1.00 0.00 H new ATOM 0 HB3 TYR B 227 0.639 -4.953 -22.900 1.00 0.00 H new ATOM 0 HD1 TYR B 227 -1.698 -4.298 -23.834 1.00 0.00 H new ATOM 0 HD2 TYR B 227 -0.778 -8.217 -22.432 1.00 0.00 H new ATOM 0 HE1 TYR B 227 -4.094 -4.767 -23.568 1.00 0.00 H new ATOM 0 HE2 TYR B 227 -3.174 -8.683 -22.163 1.00 0.00 H new ATOM 0 HH TYR B 227 -5.239 -7.926 -22.358 1.00 0.00 H new ATOM 1062 N ARG B 228 2.121 -8.007 -25.163 1.00 0.00 N ATOM 1063 CA ARG B 228 2.324 -9.400 -25.548 1.00 0.00 C ATOM 1064 C ARG B 228 2.125 -10.316 -24.348 1.00 0.00 C ATOM 1065 O ARG B 228 1.797 -9.861 -23.253 1.00 0.00 O ATOM 1066 CB ARG B 228 3.731 -9.602 -26.114 1.00 0.00 C ATOM 1067 CG ARG B 228 4.041 -8.739 -27.325 1.00 0.00 C ATOM 1068 CD ARG B 228 5.144 -9.350 -28.178 1.00 0.00 C ATOM 1069 NE ARG B 228 6.290 -9.783 -27.377 1.00 0.00 N ATOM 1070 CZ ARG B 228 7.462 -10.156 -27.889 1.00 0.00 C ATOM 1071 NH1 ARG B 228 7.662 -10.149 -29.203 1.00 0.00 N ATOM 1072 NH2 ARG B 228 8.442 -10.538 -27.081 1.00 0.00 N ATOM 0 H ARG B 228 2.963 -7.537 -24.832 1.00 0.00 H new ATOM 0 HA ARG B 228 1.592 -9.649 -26.316 1.00 0.00 H new ATOM 0 HB2 ARG B 228 4.460 -9.388 -25.332 1.00 0.00 H new ATOM 0 HB3 ARG B 228 3.855 -10.650 -26.387 1.00 0.00 H new ATOM 0 HG2 ARG B 228 3.140 -8.617 -27.926 1.00 0.00 H new ATOM 0 HG3 ARG B 228 4.342 -7.744 -26.997 1.00 0.00 H new ATOM 0 HD2 ARG B 228 4.745 -10.202 -28.728 1.00 0.00 H new ATOM 0 HD3 ARG B 228 5.475 -8.620 -28.917 1.00 0.00 H new ATOM 0 HE ARG B 228 6.185 -9.800 -26.363 1.00 0.00 H new ATOM 0 HH11 ARG B 228 6.914 -9.856 -29.831 1.00 0.00 H new ATOM 0 HH12 ARG B 228 8.564 -10.437 -29.583 1.00 0.00 H new ATOM 0 HH21 ARG B 228 8.297 -10.546 -26.071 1.00 0.00 H new ATOM 0 HH22 ARG B 228 9.341 -10.824 -27.469 1.00 0.00 H new ATOM 1086 N ASP B 229 2.339 -11.607 -24.560 1.00 0.00 N ATOM 1087 CA ASP B 229 2.197 -12.585 -23.495 1.00 0.00 C ATOM 1088 C ASP B 229 3.218 -13.701 -23.655 1.00 0.00 C ATOM 1089 O ASP B 229 3.926 -13.776 -24.659 1.00 0.00 O ATOM 1090 CB ASP B 229 0.776 -13.156 -23.463 1.00 0.00 C ATOM 1091 CG ASP B 229 0.187 -13.158 -22.066 1.00 0.00 C ATOM 1092 OD1 ASP B 229 0.170 -12.084 -21.427 1.00 0.00 O ATOM 1093 OD2 ASP B 229 -0.256 -14.232 -21.610 1.00 0.00 O ATOM 0 H ASP B 229 2.612 -12.000 -25.461 1.00 0.00 H new ATOM 0 HA ASP B 229 2.381 -12.082 -22.546 1.00 0.00 H new ATOM 0 HB2 ASP B 229 0.137 -12.570 -24.123 1.00 0.00 H new ATOM 0 HB3 ASP B 229 0.787 -14.174 -23.851 1.00 0.00 H new ATOM 1098 N SER B 230 3.293 -14.555 -22.647 1.00 0.00 N ATOM 1099 CA SER B 230 4.233 -15.673 -22.640 1.00 0.00 C ATOM 1100 C SER B 230 4.137 -16.512 -23.908 1.00 0.00 C ATOM 1101 O SER B 230 5.077 -16.575 -24.700 1.00 0.00 O ATOM 1102 CB SER B 230 3.968 -16.562 -21.430 1.00 0.00 C ATOM 1103 OG SER B 230 5.166 -17.150 -20.954 1.00 0.00 O ATOM 0 H SER B 230 2.709 -14.497 -21.813 1.00 0.00 H new ATOM 0 HA SER B 230 5.237 -15.253 -22.590 1.00 0.00 H new ATOM 0 HB2 SER B 230 3.509 -15.973 -20.636 1.00 0.00 H new ATOM 0 HB3 SER B 230 3.258 -17.344 -21.699 1.00 0.00 H new ATOM 0 HG SER B 230 4.968 -17.713 -20.177 1.00 0.00 H new ATOM 1109 N ARG B 231 2.999 -17.167 -24.083 1.00 0.00 N ATOM 1110 CA ARG B 231 2.781 -18.019 -25.245 1.00 0.00 C ATOM 1111 C ARG B 231 2.040 -17.279 -26.354 1.00 0.00 C ATOM 1112 O ARG B 231 1.423 -17.901 -27.219 1.00 0.00 O ATOM 1113 CB ARG B 231 2.009 -19.274 -24.840 1.00 0.00 C ATOM 1114 CG ARG B 231 0.605 -18.993 -24.330 1.00 0.00 C ATOM 1115 CD ARG B 231 -0.086 -20.272 -23.881 1.00 0.00 C ATOM 1116 NE ARG B 231 -1.212 -20.005 -22.987 1.00 0.00 N ATOM 1117 CZ ARG B 231 -1.858 -20.948 -22.299 1.00 0.00 C ATOM 1118 NH1 ARG B 231 -1.490 -22.223 -22.386 1.00 0.00 N ATOM 1119 NH2 ARG B 231 -2.875 -20.615 -21.516 1.00 0.00 N ATOM 0 H ARG B 231 2.212 -17.126 -23.436 1.00 0.00 H new ATOM 0 HA ARG B 231 3.757 -18.307 -25.634 1.00 0.00 H new ATOM 0 HB2 ARG B 231 1.947 -19.943 -25.698 1.00 0.00 H new ATOM 0 HB3 ARG B 231 2.568 -19.799 -24.066 1.00 0.00 H new ATOM 0 HG2 ARG B 231 0.652 -18.291 -23.498 1.00 0.00 H new ATOM 0 HG3 ARG B 231 0.019 -18.517 -25.116 1.00 0.00 H new ATOM 0 HD2 ARG B 231 -0.440 -20.818 -24.755 1.00 0.00 H new ATOM 0 HD3 ARG B 231 0.634 -20.914 -23.374 1.00 0.00 H new ATOM 0 HE ARG B 231 -1.522 -19.039 -22.883 1.00 0.00 H new ATOM 0 HH11 ARG B 231 -0.707 -22.488 -22.983 1.00 0.00 H new ATOM 0 HH12 ARG B 231 -1.991 -22.936 -21.856 1.00 0.00 H new ATOM 0 HH21 ARG B 231 -3.162 -19.639 -21.440 1.00 0.00 H new ATOM 0 HH22 ARG B 231 -3.370 -21.335 -20.989 1.00 0.00 H new ATOM 1133 N ASN B 232 2.108 -15.951 -26.334 1.00 0.00 N ATOM 1134 CA ASN B 232 1.443 -15.141 -27.353 1.00 0.00 C ATOM 1135 C ASN B 232 2.444 -14.228 -28.065 1.00 0.00 C ATOM 1136 O ASN B 232 2.629 -13.078 -27.664 1.00 0.00 O ATOM 1137 CB ASN B 232 0.334 -14.295 -26.727 1.00 0.00 C ATOM 1138 CG ASN B 232 -0.913 -15.102 -26.423 1.00 0.00 C ATOM 1139 OD1 ASN B 232 -1.377 -15.140 -25.283 1.00 0.00 O ATOM 1140 ND2 ASN B 232 -1.465 -15.748 -27.443 1.00 0.00 N ATOM 0 H ASN B 232 2.613 -15.414 -25.629 1.00 0.00 H new ATOM 0 HA ASN B 232 1.006 -15.820 -28.084 1.00 0.00 H new ATOM 0 HB2 ASN B 232 0.703 -13.842 -25.807 1.00 0.00 H new ATOM 0 HB3 ASN B 232 0.079 -13.479 -27.403 1.00 0.00 H new ATOM 0 HD21 ASN B 232 -2.308 -16.304 -27.299 1.00 0.00 H new ATOM 0 HD22 ASN B 232 -1.046 -15.688 -28.371 1.00 0.00 H new ATOM 1147 N PRO B 233 3.107 -14.716 -29.136 1.00 0.00 N ATOM 1148 CA PRO B 233 4.081 -13.914 -29.883 1.00 0.00 C ATOM 1149 C PRO B 233 3.497 -12.581 -30.336 1.00 0.00 C ATOM 1150 O PRO B 233 4.193 -11.567 -30.379 1.00 0.00 O ATOM 1151 CB PRO B 233 4.442 -14.788 -31.094 1.00 0.00 C ATOM 1152 CG PRO B 233 3.434 -15.888 -31.119 1.00 0.00 C ATOM 1153 CD PRO B 233 2.967 -16.068 -29.705 1.00 0.00 C ATOM 0 HA PRO B 233 4.945 -13.657 -29.270 1.00 0.00 H new ATOM 0 HB2 PRO B 233 4.411 -14.209 -32.017 1.00 0.00 H new ATOM 0 HB3 PRO B 233 5.452 -15.186 -31.001 1.00 0.00 H new ATOM 0 HG2 PRO B 233 2.600 -15.636 -31.774 1.00 0.00 H new ATOM 0 HG3 PRO B 233 3.874 -16.809 -31.503 1.00 0.00 H new ATOM 0 HD2 PRO B 233 1.936 -16.419 -29.662 1.00 0.00 H new ATOM 0 HD3 PRO B 233 3.575 -16.797 -29.169 1.00 0.00 H new ATOM 1160 N LEU B 234 2.213 -12.591 -30.671 1.00 0.00 N ATOM 1161 CA LEU B 234 1.529 -11.384 -31.116 1.00 0.00 C ATOM 1162 C LEU B 234 1.282 -10.438 -29.944 1.00 0.00 C ATOM 1163 O LEU B 234 1.781 -10.655 -28.840 1.00 0.00 O ATOM 1164 CB LEU B 234 0.205 -11.747 -31.814 1.00 0.00 C ATOM 1165 CG LEU B 234 -0.989 -12.071 -30.900 1.00 0.00 C ATOM 1166 CD1 LEU B 234 -2.104 -12.720 -31.702 1.00 0.00 C ATOM 1167 CD2 LEU B 234 -0.574 -12.979 -29.749 1.00 0.00 C ATOM 0 H LEU B 234 1.624 -13.423 -30.643 1.00 0.00 H new ATOM 0 HA LEU B 234 2.168 -10.870 -31.834 1.00 0.00 H new ATOM 0 HB2 LEU B 234 -0.077 -10.917 -32.462 1.00 0.00 H new ATOM 0 HB3 LEU B 234 0.384 -12.608 -32.458 1.00 0.00 H new ATOM 0 HG LEU B 234 -1.352 -11.134 -30.477 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -2.943 -12.944 -31.043 1.00 0.00 H new ATOM 0 HD12 LEU B 234 -2.431 -12.039 -32.487 1.00 0.00 H new ATOM 0 HD13 LEU B 234 -1.739 -13.643 -32.152 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -1.440 -13.190 -29.121 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -0.179 -13.913 -30.147 1.00 0.00 H new ATOM 0 HD23 LEU B 234 0.194 -12.484 -29.154 1.00 0.00 H new ATOM 1179 N TRP B 235 0.517 -9.389 -30.198 1.00 0.00 N ATOM 1180 CA TRP B 235 0.205 -8.403 -29.172 1.00 0.00 C ATOM 1181 C TRP B 235 -1.280 -8.397 -28.832 1.00 0.00 C ATOM 1182 O TRP B 235 -2.108 -8.897 -29.592 1.00 0.00 O ATOM 1183 CB TRP B 235 0.649 -7.026 -29.636 1.00 0.00 C ATOM 1184 CG TRP B 235 2.127 -6.943 -29.808 1.00 0.00 C ATOM 1185 CD1 TRP B 235 2.865 -7.489 -30.814 1.00 0.00 C ATOM 1186 CD2 TRP B 235 3.048 -6.304 -28.928 1.00 0.00 C ATOM 1187 NE1 TRP B 235 4.197 -7.204 -30.625 1.00 0.00 N ATOM 1188 CE2 TRP B 235 4.334 -6.477 -29.469 1.00 0.00 C ATOM 1189 CE3 TRP B 235 2.904 -5.594 -27.738 1.00 0.00 C ATOM 1190 CZ2 TRP B 235 5.474 -5.961 -28.854 1.00 0.00 C ATOM 1191 CZ3 TRP B 235 4.031 -5.085 -27.127 1.00 0.00 C ATOM 1192 CH2 TRP B 235 5.303 -5.268 -27.685 1.00 0.00 C ATOM 0 H TRP B 235 0.099 -9.197 -31.108 1.00 0.00 H new ATOM 0 HA TRP B 235 0.745 -8.672 -28.265 1.00 0.00 H new ATOM 0 HB2 TRP B 235 0.160 -6.787 -30.581 1.00 0.00 H new ATOM 0 HB3 TRP B 235 0.326 -6.278 -28.912 1.00 0.00 H new ATOM 0 HD1 TRP B 235 2.464 -8.061 -31.638 1.00 0.00 H new ATOM 0 HE1 TRP B 235 4.958 -7.487 -31.243 1.00 0.00 H new ATOM 0 HE3 TRP B 235 1.927 -5.445 -27.302 1.00 0.00 H new ATOM 0 HZ2 TRP B 235 6.455 -6.102 -29.283 1.00 0.00 H new ATOM 0 HZ3 TRP B 235 3.931 -4.536 -26.202 1.00 0.00 H new ATOM 0 HH2 TRP B 235 6.166 -4.855 -27.184 1.00 0.00 H new ATOM 1203 N LYS B 236 -1.603 -7.831 -27.676 1.00 0.00 N ATOM 1204 CA LYS B 236 -2.979 -7.759 -27.214 1.00 0.00 C ATOM 1205 C LYS B 236 -3.586 -6.393 -27.513 1.00 0.00 C ATOM 1206 O LYS B 236 -2.866 -5.398 -27.634 1.00 0.00 O ATOM 1207 CB LYS B 236 -3.048 -8.048 -25.716 1.00 0.00 C ATOM 1208 CG LYS B 236 -4.316 -8.769 -25.292 1.00 0.00 C ATOM 1209 CD LYS B 236 -4.306 -10.221 -25.743 1.00 0.00 C ATOM 1210 CE LYS B 236 -3.241 -11.031 -25.020 1.00 0.00 C ATOM 1211 NZ LYS B 236 -3.840 -12.015 -24.076 1.00 0.00 N ATOM 0 H LYS B 236 -0.924 -7.413 -27.039 1.00 0.00 H new ATOM 0 HA LYS B 236 -3.556 -8.513 -27.749 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -2.185 -8.650 -25.431 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -2.975 -7.108 -25.170 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -4.417 -8.724 -24.208 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -5.183 -8.261 -25.714 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -5.285 -10.664 -25.562 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -4.130 -10.266 -26.818 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -2.626 -11.556 -25.750 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -2.581 -10.358 -24.473 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -3.082 -12.548 -23.603 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -4.407 -11.512 -23.364 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -4.450 -12.674 -24.602 1.00 0.00 H new ATOM 1225 N GLY B 237 -4.914 -6.380 -27.640 1.00 0.00 N ATOM 1226 CA GLY B 237 -5.673 -5.170 -27.946 1.00 0.00 C ATOM 1227 C GLY B 237 -5.144 -3.883 -27.318 1.00 0.00 C ATOM 1228 O GLY B 237 -4.362 -3.921 -26.369 1.00 0.00 O ATOM 0 H GLY B 237 -5.494 -7.212 -27.533 1.00 0.00 H new ATOM 0 HA2 GLY B 237 -5.697 -5.042 -29.028 1.00 0.00 H new ATOM 0 HA3 GLY B 237 -6.703 -5.316 -27.619 1.00 0.00 H new ATOM 1232 N PRO B 238 -5.584 -2.709 -27.833 1.00 0.00 N ATOM 1233 CA PRO B 238 -5.166 -1.403 -27.315 1.00 0.00 C ATOM 1234 C PRO B 238 -5.825 -1.082 -25.978 1.00 0.00 C ATOM 1235 O PRO B 238 -6.790 -0.317 -25.916 1.00 0.00 O ATOM 1236 CB PRO B 238 -5.651 -0.424 -28.385 1.00 0.00 C ATOM 1237 CG PRO B 238 -6.818 -1.095 -29.019 1.00 0.00 C ATOM 1238 CD PRO B 238 -6.543 -2.572 -28.952 1.00 0.00 C ATOM 0 HA PRO B 238 -4.092 -1.361 -27.132 1.00 0.00 H new ATOM 0 HB2 PRO B 238 -5.936 0.532 -27.946 1.00 0.00 H new ATOM 0 HB3 PRO B 238 -4.869 -0.218 -29.116 1.00 0.00 H new ATOM 0 HG2 PRO B 238 -7.741 -0.847 -28.495 1.00 0.00 H new ATOM 0 HG3 PRO B 238 -6.940 -0.769 -30.052 1.00 0.00 H new ATOM 0 HD2 PRO B 238 -7.455 -3.140 -28.767 1.00 0.00 H new ATOM 0 HD3 PRO B 238 -6.121 -2.942 -29.886 1.00 0.00 H new ATOM 1245 N ALA B 239 -5.311 -1.672 -24.908 1.00 0.00 N ATOM 1246 CA ALA B 239 -5.870 -1.442 -23.584 1.00 0.00 C ATOM 1247 C ALA B 239 -5.744 0.026 -23.185 1.00 0.00 C ATOM 1248 O ALA B 239 -4.906 0.755 -23.717 1.00 0.00 O ATOM 1249 CB ALA B 239 -5.191 -2.332 -22.558 1.00 0.00 C ATOM 0 H ALA B 239 -4.514 -2.308 -24.930 1.00 0.00 H new ATOM 0 HA ALA B 239 -6.930 -1.694 -23.616 1.00 0.00 H new ATOM 0 HB1 ALA B 239 -5.621 -2.147 -21.574 1.00 0.00 H new ATOM 0 HB2 ALA B 239 -5.340 -3.378 -22.828 1.00 0.00 H new ATOM 0 HB3 ALA B 239 -4.124 -2.112 -22.535 1.00 0.00 H new ATOM 1255 N LYS B 240 -6.581 0.453 -22.245 1.00 0.00 N ATOM 1256 CA LYS B 240 -6.564 1.835 -21.776 1.00 0.00 C ATOM 1257 C LYS B 240 -5.423 2.061 -20.790 1.00 0.00 C ATOM 1258 O LYS B 240 -5.040 1.155 -20.049 1.00 0.00 O ATOM 1259 CB LYS B 240 -7.899 2.187 -21.116 1.00 0.00 C ATOM 1260 CG LYS B 240 -9.056 2.281 -22.099 1.00 0.00 C ATOM 1261 CD LYS B 240 -10.379 2.494 -21.381 1.00 0.00 C ATOM 1262 CE LYS B 240 -10.605 3.961 -21.051 1.00 0.00 C ATOM 1263 NZ LYS B 240 -11.495 4.623 -22.043 1.00 0.00 N ATOM 0 H LYS B 240 -7.279 -0.137 -21.793 1.00 0.00 H new ATOM 0 HA LYS B 240 -6.409 2.483 -22.638 1.00 0.00 H new ATOM 0 HB2 LYS B 240 -8.133 1.434 -20.363 1.00 0.00 H new ATOM 0 HB3 LYS B 240 -7.798 3.139 -20.594 1.00 0.00 H new ATOM 0 HG2 LYS B 240 -8.880 3.103 -22.792 1.00 0.00 H new ATOM 0 HG3 LYS B 240 -9.106 1.368 -22.693 1.00 0.00 H new ATOM 0 HD2 LYS B 240 -11.195 2.131 -22.005 1.00 0.00 H new ATOM 0 HD3 LYS B 240 -10.394 1.907 -20.463 1.00 0.00 H new ATOM 0 HE2 LYS B 240 -11.043 4.046 -20.057 1.00 0.00 H new ATOM 0 HE3 LYS B 240 -9.646 4.478 -21.022 1.00 0.00 H new ATOM 0 HZ1 LYS B 240 -11.624 5.621 -21.782 1.00 0.00 H new ATOM 0 HZ2 LYS B 240 -11.065 4.565 -22.988 1.00 0.00 H new ATOM 0 HZ3 LYS B 240 -12.419 4.146 -22.053 1.00 0.00 H new ATOM 1277 N LEU B 241 -4.883 3.276 -20.785 1.00 0.00 N ATOM 1278 CA LEU B 241 -3.786 3.620 -19.888 1.00 0.00 C ATOM 1279 C LEU B 241 -4.313 4.008 -18.511 1.00 0.00 C ATOM 1280 O LEU B 241 -5.234 4.818 -18.395 1.00 0.00 O ATOM 1281 CB LEU B 241 -2.961 4.767 -20.474 1.00 0.00 C ATOM 1282 CG LEU B 241 -1.552 4.914 -19.895 1.00 0.00 C ATOM 1283 CD1 LEU B 241 -0.732 3.662 -20.165 1.00 0.00 C ATOM 1284 CD2 LEU B 241 -0.861 6.139 -20.476 1.00 0.00 C ATOM 0 H LEU B 241 -5.187 4.038 -21.391 1.00 0.00 H new ATOM 0 HA LEU B 241 -3.148 2.743 -19.779 1.00 0.00 H new ATOM 0 HB2 LEU B 241 -2.881 4.623 -21.552 1.00 0.00 H new ATOM 0 HB3 LEU B 241 -3.501 5.700 -20.316 1.00 0.00 H new ATOM 0 HG LEU B 241 -1.636 5.046 -18.816 1.00 0.00 H new ATOM 0 HD11 LEU B 241 0.267 3.784 -19.746 1.00 0.00 H new ATOM 0 HD12 LEU B 241 -1.217 2.803 -19.702 1.00 0.00 H new ATOM 0 HD13 LEU B 241 -0.658 3.501 -21.240 1.00 0.00 H new ATOM 0 HD21 LEU B 241 0.140 6.227 -20.053 1.00 0.00 H new ATOM 0 HD22 LEU B 241 -0.789 6.037 -21.559 1.00 0.00 H new ATOM 0 HD23 LEU B 241 -1.438 7.031 -20.233 1.00 0.00 H new ATOM 1296 N LEU B 242 -3.727 3.424 -17.469 1.00 0.00 N ATOM 1297 CA LEU B 242 -4.142 3.707 -16.100 1.00 0.00 C ATOM 1298 C LEU B 242 -2.959 4.158 -15.249 1.00 0.00 C ATOM 1299 O LEU B 242 -3.054 5.135 -14.506 1.00 0.00 O ATOM 1300 CB LEU B 242 -4.787 2.469 -15.474 1.00 0.00 C ATOM 1301 CG LEU B 242 -6.262 2.257 -15.820 1.00 0.00 C ATOM 1302 CD1 LEU B 242 -6.814 1.053 -15.071 1.00 0.00 C ATOM 1303 CD2 LEU B 242 -7.069 3.505 -15.498 1.00 0.00 C ATOM 0 H LEU B 242 -2.964 2.752 -17.548 1.00 0.00 H new ATOM 0 HA LEU B 242 -4.872 4.516 -16.132 1.00 0.00 H new ATOM 0 HB2 LEU B 242 -4.226 1.589 -15.789 1.00 0.00 H new ATOM 0 HB3 LEU B 242 -4.691 2.538 -14.390 1.00 0.00 H new ATOM 0 HG LEU B 242 -6.343 2.064 -16.890 1.00 0.00 H new ATOM 0 HD11 LEU B 242 -7.864 0.915 -15.328 1.00 0.00 H new ATOM 0 HD12 LEU B 242 -6.252 0.162 -15.350 1.00 0.00 H new ATOM 0 HD13 LEU B 242 -6.721 1.218 -13.998 1.00 0.00 H new ATOM 0 HD21 LEU B 242 -8.116 3.336 -15.750 1.00 0.00 H new ATOM 0 HD22 LEU B 242 -6.984 3.729 -14.435 1.00 0.00 H new ATOM 0 HD23 LEU B 242 -6.687 4.345 -16.078 1.00 0.00 H new ATOM 1315 N TRP B 243 -1.848 3.438 -15.358 1.00 0.00 N ATOM 1316 CA TRP B 243 -0.651 3.763 -14.590 1.00 0.00 C ATOM 1317 C TRP B 243 0.612 3.385 -15.361 1.00 0.00 C ATOM 1318 O TRP B 243 0.746 2.260 -15.843 1.00 0.00 O ATOM 1319 CB TRP B 243 -0.687 3.041 -13.240 1.00 0.00 C ATOM 1320 CG TRP B 243 0.508 3.311 -12.377 1.00 0.00 C ATOM 1321 CD1 TRP B 243 0.632 4.280 -11.423 1.00 0.00 C ATOM 1322 CD2 TRP B 243 1.748 2.597 -12.388 1.00 0.00 C ATOM 1323 NE1 TRP B 243 1.874 4.211 -10.840 1.00 0.00 N ATOM 1324 CE2 TRP B 243 2.579 3.186 -11.415 1.00 0.00 C ATOM 1325 CE3 TRP B 243 2.237 1.516 -13.126 1.00 0.00 C ATOM 1326 CZ2 TRP B 243 3.869 2.728 -11.164 1.00 0.00 C ATOM 1327 CZ3 TRP B 243 3.518 1.063 -12.876 1.00 0.00 C ATOM 1328 CH2 TRP B 243 4.321 1.668 -11.902 1.00 0.00 C ATOM 0 H TRP B 243 -1.751 2.627 -15.969 1.00 0.00 H new ATOM 0 HA TRP B 243 -0.632 4.839 -14.419 1.00 0.00 H new ATOM 0 HB2 TRP B 243 -1.587 3.340 -12.702 1.00 0.00 H new ATOM 0 HB3 TRP B 243 -0.762 1.968 -13.415 1.00 0.00 H new ATOM 0 HD1 TRP B 243 -0.134 4.996 -11.165 1.00 0.00 H new ATOM 0 HE1 TRP B 243 2.216 4.823 -10.099 1.00 0.00 H new ATOM 0 HE3 TRP B 243 1.624 1.043 -13.879 1.00 0.00 H new ATOM 0 HZ2 TRP B 243 4.491 3.193 -10.413 1.00 0.00 H new ATOM 0 HZ3 TRP B 243 3.906 0.229 -13.441 1.00 0.00 H new ATOM 0 HH2 TRP B 243 5.318 1.290 -11.729 1.00 0.00 H new ATOM 1339 N LYS B 244 1.536 4.335 -15.471 1.00 0.00 N ATOM 1340 CA LYS B 244 2.791 4.109 -16.179 1.00 0.00 C ATOM 1341 C LYS B 244 3.949 4.773 -15.442 1.00 0.00 C ATOM 1342 O LYS B 244 4.083 5.996 -15.451 1.00 0.00 O ATOM 1343 CB LYS B 244 2.703 4.653 -17.607 1.00 0.00 C ATOM 1344 CG LYS B 244 3.898 4.286 -18.475 1.00 0.00 C ATOM 1345 CD LYS B 244 4.865 5.450 -18.623 1.00 0.00 C ATOM 1346 CE LYS B 244 5.758 5.280 -19.842 1.00 0.00 C ATOM 1347 NZ LYS B 244 6.298 6.581 -20.323 1.00 0.00 N ATOM 0 H LYS B 244 1.438 5.271 -15.078 1.00 0.00 H new ATOM 0 HA LYS B 244 2.971 3.035 -16.220 1.00 0.00 H new ATOM 0 HB2 LYS B 244 1.795 4.274 -18.076 1.00 0.00 H new ATOM 0 HB3 LYS B 244 2.613 5.739 -17.568 1.00 0.00 H new ATOM 0 HG2 LYS B 244 4.418 3.434 -18.037 1.00 0.00 H new ATOM 0 HG3 LYS B 244 3.550 3.974 -19.460 1.00 0.00 H new ATOM 0 HD2 LYS B 244 4.305 6.381 -18.708 1.00 0.00 H new ATOM 0 HD3 LYS B 244 5.481 5.529 -17.727 1.00 0.00 H new ATOM 0 HE2 LYS B 244 6.584 4.613 -19.596 1.00 0.00 H new ATOM 0 HE3 LYS B 244 5.192 4.804 -20.643 1.00 0.00 H new ATOM 0 HZ1 LYS B 244 6.901 6.420 -21.155 1.00 0.00 H new ATOM 0 HZ2 LYS B 244 5.511 7.209 -20.582 1.00 0.00 H new ATOM 0 HZ3 LYS B 244 6.860 7.024 -19.568 1.00 0.00 H new ATOM 1361 N GLY B 245 4.780 3.960 -14.799 1.00 0.00 N ATOM 1362 CA GLY B 245 5.909 4.493 -14.061 1.00 0.00 C ATOM 1363 C GLY B 245 7.155 3.639 -14.190 1.00 0.00 C ATOM 1364 O GLY B 245 7.973 3.852 -15.085 1.00 0.00 O ATOM 0 H GLY B 245 4.692 2.944 -14.776 1.00 0.00 H new ATOM 0 HA2 GLY B 245 6.126 5.500 -14.417 1.00 0.00 H new ATOM 0 HA3 GLY B 245 5.641 4.578 -13.008 1.00 0.00 H new ATOM 1368 N GLU B 246 7.298 2.676 -13.288 1.00 0.00 N ATOM 1369 CA GLU B 246 8.450 1.781 -13.289 1.00 0.00 C ATOM 1370 C GLU B 246 8.499 0.969 -14.592 1.00 0.00 C ATOM 1371 O GLU B 246 8.025 1.435 -15.629 1.00 0.00 O ATOM 1372 CB GLU B 246 8.385 0.870 -12.055 1.00 0.00 C ATOM 1373 CG GLU B 246 8.157 1.621 -10.752 1.00 0.00 C ATOM 1374 CD GLU B 246 9.154 2.748 -10.546 1.00 0.00 C ATOM 1375 OE1 GLU B 246 10.256 2.478 -10.023 1.00 0.00 O ATOM 1376 OE2 GLU B 246 8.832 3.899 -10.907 1.00 0.00 O ATOM 0 H GLU B 246 6.627 2.494 -12.542 1.00 0.00 H new ATOM 0 HA GLU B 246 9.369 2.365 -13.239 1.00 0.00 H new ATOM 0 HB2 GLU B 246 7.583 0.145 -12.191 1.00 0.00 H new ATOM 0 HB3 GLU B 246 9.315 0.306 -11.981 1.00 0.00 H new ATOM 0 HG2 GLU B 246 7.146 2.029 -10.744 1.00 0.00 H new ATOM 0 HG3 GLU B 246 8.226 0.923 -9.918 1.00 0.00 H new ATOM 1383 N GLY B 247 9.067 -0.243 -14.550 1.00 0.00 N ATOM 1384 CA GLY B 247 9.147 -1.063 -15.744 1.00 0.00 C ATOM 1385 C GLY B 247 7.865 -1.830 -16.039 1.00 0.00 C ATOM 1386 O GLY B 247 7.857 -2.711 -16.897 1.00 0.00 O ATOM 0 H GLY B 247 9.469 -0.664 -13.712 1.00 0.00 H new ATOM 0 HA2 GLY B 247 9.386 -0.427 -16.597 1.00 0.00 H new ATOM 0 HA3 GLY B 247 9.968 -1.771 -15.635 1.00 0.00 H new ATOM 1390 N ALA B 248 6.779 -1.496 -15.339 1.00 0.00 N ATOM 1391 CA ALA B 248 5.498 -2.154 -15.549 1.00 0.00 C ATOM 1392 C ALA B 248 4.439 -1.126 -15.933 1.00 0.00 C ATOM 1393 O ALA B 248 4.550 0.049 -15.579 1.00 0.00 O ATOM 1394 CB ALA B 248 5.089 -2.917 -14.295 1.00 0.00 C ATOM 0 H ALA B 248 6.766 -0.771 -14.621 1.00 0.00 H new ATOM 0 HA ALA B 248 5.592 -2.869 -16.367 1.00 0.00 H new ATOM 0 HB1 ALA B 248 4.129 -3.405 -14.463 1.00 0.00 H new ATOM 0 HB2 ALA B 248 5.843 -3.669 -14.064 1.00 0.00 H new ATOM 0 HB3 ALA B 248 5.001 -2.223 -13.459 1.00 0.00 H new ATOM 1400 N VAL B 249 3.417 -1.561 -16.660 1.00 0.00 N ATOM 1401 CA VAL B 249 2.354 -0.657 -17.087 1.00 0.00 C ATOM 1402 C VAL B 249 0.975 -1.260 -16.843 1.00 0.00 C ATOM 1403 O VAL B 249 0.672 -2.358 -17.310 1.00 0.00 O ATOM 1404 CB VAL B 249 2.484 -0.291 -18.579 1.00 0.00 C ATOM 1405 CG1 VAL B 249 3.579 0.747 -18.781 1.00 0.00 C ATOM 1406 CG2 VAL B 249 2.754 -1.531 -19.418 1.00 0.00 C ATOM 0 H VAL B 249 3.301 -2.527 -16.965 1.00 0.00 H new ATOM 0 HA VAL B 249 2.461 0.247 -16.488 1.00 0.00 H new ATOM 0 HB VAL B 249 1.539 0.140 -18.909 1.00 0.00 H new ATOM 0 HG11 VAL B 249 3.656 0.993 -19.840 1.00 0.00 H new ATOM 0 HG12 VAL B 249 3.336 1.647 -18.216 1.00 0.00 H new ATOM 0 HG13 VAL B 249 4.530 0.345 -18.432 1.00 0.00 H new ATOM 0 HG21 VAL B 249 2.842 -1.248 -20.467 1.00 0.00 H new ATOM 0 HG22 VAL B 249 3.682 -1.998 -19.089 1.00 0.00 H new ATOM 0 HG23 VAL B 249 1.931 -2.236 -19.300 1.00 0.00 H new ATOM 1416 N VAL B 250 0.143 -0.525 -16.114 1.00 0.00 N ATOM 1417 CA VAL B 250 -1.211 -0.975 -15.808 1.00 0.00 C ATOM 1418 C VAL B 250 -2.187 -0.521 -16.890 1.00 0.00 C ATOM 1419 O VAL B 250 -2.139 0.623 -17.341 1.00 0.00 O ATOM 1420 CB VAL B 250 -1.677 -0.447 -14.435 1.00 0.00 C ATOM 1421 CG1 VAL B 250 -3.058 -0.991 -14.077 1.00 0.00 C ATOM 1422 CG2 VAL B 250 -0.656 -0.801 -13.362 1.00 0.00 C ATOM 0 H VAL B 250 0.382 0.386 -15.723 1.00 0.00 H new ATOM 0 HA VAL B 250 -1.195 -2.064 -15.775 1.00 0.00 H new ATOM 0 HB VAL B 250 -1.756 0.639 -14.492 1.00 0.00 H new ATOM 0 HG11 VAL B 250 -3.361 -0.603 -13.105 1.00 0.00 H new ATOM 0 HG12 VAL B 250 -3.779 -0.680 -14.833 1.00 0.00 H new ATOM 0 HG13 VAL B 250 -3.021 -2.080 -14.037 1.00 0.00 H new ATOM 0 HG21 VAL B 250 -0.996 -0.423 -12.398 1.00 0.00 H new ATOM 0 HG22 VAL B 250 -0.545 -1.884 -13.309 1.00 0.00 H new ATOM 0 HG23 VAL B 250 0.304 -0.349 -13.611 1.00 0.00 H new ATOM 1432 N ILE B 251 -3.063 -1.428 -17.314 1.00 0.00 N ATOM 1433 CA ILE B 251 -4.039 -1.116 -18.355 1.00 0.00 C ATOM 1434 C ILE B 251 -5.298 -1.969 -18.228 1.00 0.00 C ATOM 1435 O ILE B 251 -5.266 -3.067 -17.674 1.00 0.00 O ATOM 1436 CB ILE B 251 -3.448 -1.321 -19.767 1.00 0.00 C ATOM 1437 CG1 ILE B 251 -2.670 -2.643 -19.855 1.00 0.00 C ATOM 1438 CG2 ILE B 251 -2.559 -0.148 -20.148 1.00 0.00 C ATOM 1439 CD1 ILE B 251 -3.414 -3.731 -20.594 1.00 0.00 C ATOM 0 H ILE B 251 -3.117 -2.381 -16.955 1.00 0.00 H new ATOM 0 HA ILE B 251 -4.301 -0.067 -18.218 1.00 0.00 H new ATOM 0 HB ILE B 251 -4.275 -1.372 -20.475 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -1.717 -2.462 -20.353 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -2.442 -2.989 -18.847 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -2.151 -0.310 -21.146 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -3.146 0.771 -20.140 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -1.742 -0.063 -19.432 1.00 0.00 H new ATOM 0 HD11 ILE B 251 -2.806 -4.636 -20.618 1.00 0.00 H new ATOM 0 HD12 ILE B 251 -4.355 -3.939 -20.084 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -3.618 -3.404 -21.614 1.00 0.00 H new ATOM 1451 N GLN B 252 -6.403 -1.452 -18.760 1.00 0.00 N ATOM 1452 CA GLN B 252 -7.681 -2.156 -18.726 1.00 0.00 C ATOM 1453 C GLN B 252 -7.984 -2.770 -20.089 1.00 0.00 C ATOM 1454 O GLN B 252 -8.065 -2.063 -21.094 1.00 0.00 O ATOM 1455 CB GLN B 252 -8.806 -1.200 -18.325 1.00 0.00 C ATOM 1456 CG GLN B 252 -8.589 -0.536 -16.976 1.00 0.00 C ATOM 1457 CD GLN B 252 -9.889 -0.270 -16.240 1.00 0.00 C ATOM 1458 OE1 GLN B 252 -10.295 0.880 -16.072 1.00 0.00 O ATOM 1459 NE2 GLN B 252 -10.548 -1.334 -15.794 1.00 0.00 N ATOM 0 H GLN B 252 -6.438 -0.543 -19.222 1.00 0.00 H new ATOM 0 HA GLN B 252 -7.615 -2.953 -17.985 1.00 0.00 H new ATOM 0 HB2 GLN B 252 -8.905 -0.428 -19.088 1.00 0.00 H new ATOM 0 HB3 GLN B 252 -9.747 -1.749 -18.303 1.00 0.00 H new ATOM 0 HG2 GLN B 252 -7.951 -1.171 -16.361 1.00 0.00 H new ATOM 0 HG3 GLN B 252 -8.058 0.405 -17.120 1.00 0.00 H new ATOM 0 HE21 GLN B 252 -10.175 -2.270 -15.956 1.00 0.00 H new ATOM 0 HE22 GLN B 252 -11.427 -1.215 -15.290 1.00 0.00 H new ATOM 1468 N ASP B 253 -8.146 -4.088 -20.119 1.00 0.00 N ATOM 1469 CA ASP B 253 -8.436 -4.795 -21.362 1.00 0.00 C ATOM 1470 C ASP B 253 -9.918 -4.704 -21.721 1.00 0.00 C ATOM 1471 O ASP B 253 -10.287 -4.805 -22.891 1.00 0.00 O ATOM 1472 CB ASP B 253 -8.014 -6.260 -21.245 1.00 0.00 C ATOM 1473 CG ASP B 253 -8.183 -7.018 -22.548 1.00 0.00 C ATOM 1474 OD1 ASP B 253 -8.108 -6.382 -23.620 1.00 0.00 O ATOM 1475 OD2 ASP B 253 -8.389 -8.249 -22.495 1.00 0.00 O ATOM 0 H ASP B 253 -8.082 -4.689 -19.297 1.00 0.00 H new ATOM 0 HA ASP B 253 -7.866 -4.319 -22.160 1.00 0.00 H new ATOM 0 HB2 ASP B 253 -6.971 -6.311 -20.931 1.00 0.00 H new ATOM 0 HB3 ASP B 253 -8.605 -6.744 -20.467 1.00 0.00 H new ATOM 1480 N ASN B 254 -10.763 -4.517 -20.711 1.00 0.00 N ATOM 1481 CA ASN B 254 -12.202 -4.418 -20.930 1.00 0.00 C ATOM 1482 C ASN B 254 -12.915 -3.927 -19.669 1.00 0.00 C ATOM 1483 O ASN B 254 -13.236 -2.744 -19.547 1.00 0.00 O ATOM 1484 CB ASN B 254 -12.761 -5.777 -21.371 1.00 0.00 C ATOM 1485 CG ASN B 254 -13.198 -5.782 -22.824 1.00 0.00 C ATOM 1486 OD1 ASN B 254 -12.877 -6.701 -23.577 1.00 0.00 O ATOM 1487 ND2 ASN B 254 -13.935 -4.752 -23.224 1.00 0.00 N ATOM 0 H ASN B 254 -10.477 -4.431 -19.736 1.00 0.00 H new ATOM 0 HA ASN B 254 -12.381 -3.690 -21.721 1.00 0.00 H new ATOM 0 HB2 ASN B 254 -12.002 -6.545 -21.221 1.00 0.00 H new ATOM 0 HB3 ASN B 254 -13.609 -6.040 -20.739 1.00 0.00 H new ATOM 0 HD21 ASN B 254 -14.258 -4.701 -24.190 1.00 0.00 H new ATOM 0 HD22 ASN B 254 -14.178 -4.012 -22.565 1.00 0.00 H new ATOM 1494 N SER B 255 -13.157 -4.841 -18.735 1.00 0.00 N ATOM 1495 CA SER B 255 -13.829 -4.505 -17.485 1.00 0.00 C ATOM 1496 C SER B 255 -12.885 -4.641 -16.291 1.00 0.00 C ATOM 1497 O SER B 255 -13.132 -4.067 -15.229 1.00 0.00 O ATOM 1498 CB SER B 255 -15.049 -5.406 -17.282 1.00 0.00 C ATOM 1499 OG SER B 255 -15.574 -5.842 -18.524 1.00 0.00 O ATOM 0 H SER B 255 -12.897 -5.823 -18.821 1.00 0.00 H new ATOM 0 HA SER B 255 -14.151 -3.466 -17.550 1.00 0.00 H new ATOM 0 HB2 SER B 255 -14.771 -6.270 -16.678 1.00 0.00 H new ATOM 0 HB3 SER B 255 -15.817 -4.865 -16.729 1.00 0.00 H new ATOM 0 HG SER B 255 -16.352 -6.417 -18.367 1.00 0.00 H new ATOM 1505 N ASP B 256 -11.805 -5.401 -16.465 1.00 0.00 N ATOM 1506 CA ASP B 256 -10.839 -5.603 -15.393 1.00 0.00 C ATOM 1507 C ASP B 256 -9.570 -4.799 -15.646 1.00 0.00 C ATOM 1508 O ASP B 256 -9.462 -4.086 -16.643 1.00 0.00 O ATOM 1509 CB ASP B 256 -10.493 -7.086 -15.268 1.00 0.00 C ATOM 1510 CG ASP B 256 -11.586 -7.881 -14.579 1.00 0.00 C ATOM 1511 OD1 ASP B 256 -12.678 -8.024 -15.168 1.00 0.00 O ATOM 1512 OD2 ASP B 256 -11.349 -8.363 -13.451 1.00 0.00 O ATOM 0 H ASP B 256 -11.580 -5.884 -17.335 1.00 0.00 H new ATOM 0 HA ASP B 256 -11.289 -5.258 -14.462 1.00 0.00 H new ATOM 0 HB2 ASP B 256 -10.318 -7.500 -16.261 1.00 0.00 H new ATOM 0 HB3 ASP B 256 -9.563 -7.193 -14.710 1.00 0.00 H new ATOM 1517 N ILE B 257 -8.610 -4.930 -14.738 1.00 0.00 N ATOM 1518 CA ILE B 257 -7.341 -4.224 -14.859 1.00 0.00 C ATOM 1519 C ILE B 257 -6.175 -5.200 -14.792 1.00 0.00 C ATOM 1520 O ILE B 257 -6.131 -6.071 -13.925 1.00 0.00 O ATOM 1521 CB ILE B 257 -7.171 -3.166 -13.753 1.00 0.00 C ATOM 1522 CG1 ILE B 257 -8.427 -2.300 -13.654 1.00 0.00 C ATOM 1523 CG2 ILE B 257 -5.941 -2.311 -14.027 1.00 0.00 C ATOM 1524 CD1 ILE B 257 -8.340 -1.223 -12.597 1.00 0.00 C ATOM 0 H ILE B 257 -8.687 -5.519 -13.909 1.00 0.00 H new ATOM 0 HA ILE B 257 -7.347 -3.722 -15.826 1.00 0.00 H new ATOM 0 HB ILE B 257 -7.029 -3.671 -12.798 1.00 0.00 H new ATOM 0 HG12 ILE B 257 -8.613 -1.833 -14.621 1.00 0.00 H new ATOM 0 HG13 ILE B 257 -9.283 -2.940 -13.439 1.00 0.00 H new ATOM 0 HG21 ILE B 257 -5.832 -1.567 -13.238 1.00 0.00 H new ATOM 0 HG22 ILE B 257 -5.055 -2.946 -14.052 1.00 0.00 H new ATOM 0 HG23 ILE B 257 -6.054 -1.808 -14.987 1.00 0.00 H new ATOM 0 HD11 ILE B 257 -9.267 -0.649 -12.585 1.00 0.00 H new ATOM 0 HD12 ILE B 257 -8.185 -1.683 -11.621 1.00 0.00 H new ATOM 0 HD13 ILE B 257 -7.505 -0.559 -12.822 1.00 0.00 H new ATOM 1536 N LYS B 258 -5.232 -5.048 -15.712 1.00 0.00 N ATOM 1537 CA LYS B 258 -4.065 -5.919 -15.755 1.00 0.00 C ATOM 1538 C LYS B 258 -2.776 -5.108 -15.725 1.00 0.00 C ATOM 1539 O LYS B 258 -2.796 -3.882 -15.840 1.00 0.00 O ATOM 1540 CB LYS B 258 -4.095 -6.789 -17.012 1.00 0.00 C ATOM 1541 CG LYS B 258 -5.323 -7.678 -17.112 1.00 0.00 C ATOM 1542 CD LYS B 258 -5.340 -8.451 -18.419 1.00 0.00 C ATOM 1543 CE LYS B 258 -6.743 -8.913 -18.775 1.00 0.00 C ATOM 1544 NZ LYS B 258 -6.776 -9.627 -20.080 1.00 0.00 N ATOM 0 H LYS B 258 -5.252 -4.331 -16.437 1.00 0.00 H new ATOM 0 HA LYS B 258 -4.094 -6.559 -14.873 1.00 0.00 H new ATOM 0 HB2 LYS B 258 -4.052 -6.144 -17.890 1.00 0.00 H new ATOM 0 HB3 LYS B 258 -3.202 -7.414 -17.031 1.00 0.00 H new ATOM 0 HG2 LYS B 258 -5.339 -8.375 -16.274 1.00 0.00 H new ATOM 0 HG3 LYS B 258 -6.223 -7.068 -17.036 1.00 0.00 H new ATOM 0 HD2 LYS B 258 -4.949 -7.823 -19.219 1.00 0.00 H new ATOM 0 HD3 LYS B 258 -4.680 -9.315 -18.340 1.00 0.00 H new ATOM 0 HE2 LYS B 258 -7.119 -9.571 -17.991 1.00 0.00 H new ATOM 0 HE3 LYS B 258 -7.410 -8.052 -18.815 1.00 0.00 H new ATOM 0 HZ1 LYS B 258 -7.326 -9.071 -20.766 1.00 0.00 H new ATOM 0 HZ2 LYS B 258 -5.805 -9.751 -20.433 1.00 0.00 H new ATOM 0 HZ3 LYS B 258 -7.220 -10.559 -19.955 1.00 0.00 H new ATOM 1558 N VAL B 259 -1.657 -5.806 -15.577 1.00 0.00 N ATOM 1559 CA VAL B 259 -0.349 -5.162 -15.540 1.00 0.00 C ATOM 1560 C VAL B 259 0.665 -5.973 -16.335 1.00 0.00 C ATOM 1561 O VAL B 259 0.900 -7.146 -16.047 1.00 0.00 O ATOM 1562 CB VAL B 259 0.176 -4.983 -14.099 1.00 0.00 C ATOM 1563 CG1 VAL B 259 1.264 -3.921 -14.059 1.00 0.00 C ATOM 1564 CG2 VAL B 259 -0.951 -4.629 -13.135 1.00 0.00 C ATOM 0 H VAL B 259 -1.629 -6.821 -15.480 1.00 0.00 H new ATOM 0 HA VAL B 259 -0.475 -4.174 -15.984 1.00 0.00 H new ATOM 0 HB VAL B 259 0.601 -5.934 -13.778 1.00 0.00 H new ATOM 0 HG11 VAL B 259 1.624 -3.807 -13.036 1.00 0.00 H new ATOM 0 HG12 VAL B 259 2.090 -4.222 -14.703 1.00 0.00 H new ATOM 0 HG13 VAL B 259 0.859 -2.972 -14.409 1.00 0.00 H new ATOM 0 HG21 VAL B 259 -0.546 -4.510 -12.130 1.00 0.00 H new ATOM 0 HG22 VAL B 259 -1.420 -3.697 -13.450 1.00 0.00 H new ATOM 0 HG23 VAL B 259 -1.694 -5.427 -13.135 1.00 0.00 H new ATOM 1574 N VAL B 260 1.254 -5.344 -17.343 1.00 0.00 N ATOM 1575 CA VAL B 260 2.235 -6.009 -18.193 1.00 0.00 C ATOM 1576 C VAL B 260 3.550 -5.228 -18.236 1.00 0.00 C ATOM 1577 O VAL B 260 3.542 -4.002 -18.338 1.00 0.00 O ATOM 1578 CB VAL B 260 1.701 -6.173 -19.628 1.00 0.00 C ATOM 1579 CG1 VAL B 260 2.656 -7.010 -20.466 1.00 0.00 C ATOM 1580 CG2 VAL B 260 0.311 -6.790 -19.610 1.00 0.00 C ATOM 0 H VAL B 260 1.070 -4.372 -17.593 1.00 0.00 H new ATOM 0 HA VAL B 260 2.418 -6.993 -17.761 1.00 0.00 H new ATOM 0 HB VAL B 260 1.631 -5.186 -20.085 1.00 0.00 H new ATOM 0 HG11 VAL B 260 2.259 -7.113 -21.476 1.00 0.00 H new ATOM 0 HG12 VAL B 260 3.629 -6.520 -20.507 1.00 0.00 H new ATOM 0 HG13 VAL B 260 2.765 -7.997 -20.017 1.00 0.00 H new ATOM 0 HG21 VAL B 260 -0.052 -6.899 -20.632 1.00 0.00 H new ATOM 0 HG22 VAL B 260 0.354 -7.769 -19.134 1.00 0.00 H new ATOM 0 HG23 VAL B 260 -0.367 -6.144 -19.051 1.00 0.00 H new ATOM 1590 N PRO B 261 4.707 -5.922 -18.165 1.00 0.00 N ATOM 1591 CA PRO B 261 6.018 -5.268 -18.205 1.00 0.00 C ATOM 1592 C PRO B 261 6.164 -4.341 -19.408 1.00 0.00 C ATOM 1593 O PRO B 261 5.820 -4.705 -20.532 1.00 0.00 O ATOM 1594 CB PRO B 261 7.016 -6.436 -18.302 1.00 0.00 C ATOM 1595 CG PRO B 261 6.195 -7.635 -18.639 1.00 0.00 C ATOM 1596 CD PRO B 261 4.840 -7.383 -18.049 1.00 0.00 C ATOM 0 HA PRO B 261 6.177 -4.635 -17.332 1.00 0.00 H new ATOM 0 HB2 PRO B 261 7.768 -6.247 -19.068 1.00 0.00 H new ATOM 0 HB3 PRO B 261 7.548 -6.577 -17.361 1.00 0.00 H new ATOM 0 HG2 PRO B 261 6.132 -7.774 -19.718 1.00 0.00 H new ATOM 0 HG3 PRO B 261 6.639 -8.541 -18.226 1.00 0.00 H new ATOM 0 HD2 PRO B 261 4.056 -7.906 -18.596 1.00 0.00 H new ATOM 0 HD3 PRO B 261 4.781 -7.715 -17.012 1.00 0.00 H new ATOM 1603 N ARG B 262 6.678 -3.141 -19.160 1.00 0.00 N ATOM 1604 CA ARG B 262 6.879 -2.150 -20.213 1.00 0.00 C ATOM 1605 C ARG B 262 7.730 -2.712 -21.351 1.00 0.00 C ATOM 1606 O ARG B 262 7.613 -2.280 -22.497 1.00 0.00 O ATOM 1607 CB ARG B 262 7.546 -0.900 -19.634 1.00 0.00 C ATOM 1608 CG ARG B 262 7.669 0.240 -20.632 1.00 0.00 C ATOM 1609 CD ARG B 262 6.327 0.909 -20.890 1.00 0.00 C ATOM 1610 NE ARG B 262 6.107 1.161 -22.313 1.00 0.00 N ATOM 1611 CZ ARG B 262 6.623 2.196 -22.976 1.00 0.00 C ATOM 1612 NH1 ARG B 262 7.389 3.087 -22.354 1.00 0.00 N ATOM 1613 NH2 ARG B 262 6.370 2.343 -24.269 1.00 0.00 N ATOM 0 H ARG B 262 6.965 -2.829 -18.232 1.00 0.00 H new ATOM 0 HA ARG B 262 5.902 -1.887 -20.619 1.00 0.00 H new ATOM 0 HB2 ARG B 262 6.972 -0.558 -18.773 1.00 0.00 H new ATOM 0 HB3 ARG B 262 8.540 -1.163 -19.271 1.00 0.00 H new ATOM 0 HG2 ARG B 262 8.377 0.978 -20.256 1.00 0.00 H new ATOM 0 HG3 ARG B 262 8.073 -0.140 -21.571 1.00 0.00 H new ATOM 0 HD2 ARG B 262 5.527 0.277 -20.505 1.00 0.00 H new ATOM 0 HD3 ARG B 262 6.280 1.851 -20.343 1.00 0.00 H new ATOM 0 HE ARG B 262 5.523 0.504 -22.831 1.00 0.00 H new ATOM 0 HH11 ARG B 262 7.587 2.983 -21.359 1.00 0.00 H new ATOM 0 HH12 ARG B 262 7.778 3.875 -22.872 1.00 0.00 H new ATOM 0 HH21 ARG B 262 5.782 1.665 -24.754 1.00 0.00 H new ATOM 0 HH22 ARG B 262 6.763 3.134 -24.779 1.00 0.00 H new ATOM 1627 N ARG B 263 8.588 -3.675 -21.027 1.00 0.00 N ATOM 1628 CA ARG B 263 9.458 -4.291 -22.021 1.00 0.00 C ATOM 1629 C ARG B 263 8.643 -5.031 -23.079 1.00 0.00 C ATOM 1630 O ARG B 263 9.040 -5.104 -24.243 1.00 0.00 O ATOM 1631 CB ARG B 263 10.434 -5.254 -21.344 1.00 0.00 C ATOM 1632 CG ARG B 263 11.552 -4.553 -20.591 1.00 0.00 C ATOM 1633 CD ARG B 263 12.861 -5.324 -20.686 1.00 0.00 C ATOM 1634 NE ARG B 263 13.600 -5.310 -19.423 1.00 0.00 N ATOM 1635 CZ ARG B 263 13.340 -6.121 -18.397 1.00 0.00 C ATOM 1636 NH1 ARG B 263 12.345 -6.999 -18.464 1.00 0.00 N ATOM 1637 NH2 ARG B 263 14.076 -6.051 -17.296 1.00 0.00 N ATOM 0 H ARG B 263 8.699 -4.045 -20.083 1.00 0.00 H new ATOM 0 HA ARG B 263 10.021 -3.499 -22.515 1.00 0.00 H new ATOM 0 HB2 ARG B 263 9.883 -5.890 -20.651 1.00 0.00 H new ATOM 0 HB3 ARG B 263 10.870 -5.908 -22.099 1.00 0.00 H new ATOM 0 HG2 ARG B 263 11.690 -3.550 -20.994 1.00 0.00 H new ATOM 0 HG3 ARG B 263 11.271 -4.440 -19.544 1.00 0.00 H new ATOM 0 HD2 ARG B 263 12.654 -6.355 -20.973 1.00 0.00 H new ATOM 0 HD3 ARG B 263 13.480 -4.892 -21.473 1.00 0.00 H new ATOM 0 HE ARG B 263 14.361 -4.638 -19.321 1.00 0.00 H new ATOM 0 HH11 ARG B 263 11.772 -7.057 -19.306 1.00 0.00 H new ATOM 0 HH12 ARG B 263 12.154 -7.615 -17.674 1.00 0.00 H new ATOM 0 HH21 ARG B 263 14.840 -5.378 -17.235 1.00 0.00 H new ATOM 0 HH22 ARG B 263 13.878 -6.671 -16.510 1.00 0.00 H new ATOM 1651 N LYS B 264 7.503 -5.580 -22.669 1.00 0.00 N ATOM 1652 CA LYS B 264 6.636 -6.316 -23.585 1.00 0.00 C ATOM 1653 C LYS B 264 5.329 -5.568 -23.845 1.00 0.00 C ATOM 1654 O LYS B 264 4.324 -6.173 -24.217 1.00 0.00 O ATOM 1655 CB LYS B 264 6.337 -7.707 -23.023 1.00 0.00 C ATOM 1656 CG LYS B 264 7.564 -8.603 -22.932 1.00 0.00 C ATOM 1657 CD LYS B 264 7.598 -9.379 -21.625 1.00 0.00 C ATOM 1658 CE LYS B 264 8.863 -10.214 -21.502 1.00 0.00 C ATOM 1659 NZ LYS B 264 8.701 -11.331 -20.532 1.00 0.00 N ATOM 0 H LYS B 264 7.158 -5.530 -21.710 1.00 0.00 H new ATOM 0 HA LYS B 264 7.162 -6.413 -24.535 1.00 0.00 H new ATOM 0 HB2 LYS B 264 5.899 -7.602 -22.030 1.00 0.00 H new ATOM 0 HB3 LYS B 264 5.590 -8.191 -23.652 1.00 0.00 H new ATOM 0 HG2 LYS B 264 7.568 -9.301 -23.770 1.00 0.00 H new ATOM 0 HG3 LYS B 264 8.465 -7.996 -23.018 1.00 0.00 H new ATOM 0 HD2 LYS B 264 7.537 -8.684 -20.787 1.00 0.00 H new ATOM 0 HD3 LYS B 264 6.725 -10.029 -21.564 1.00 0.00 H new ATOM 0 HE2 LYS B 264 9.127 -10.618 -22.479 1.00 0.00 H new ATOM 0 HE3 LYS B 264 9.689 -9.577 -21.186 1.00 0.00 H new ATOM 0 HZ1 LYS B 264 9.586 -11.875 -20.478 1.00 0.00 H new ATOM 0 HZ2 LYS B 264 8.474 -10.945 -19.593 1.00 0.00 H new ATOM 0 HZ3 LYS B 264 7.930 -11.954 -20.846 1.00 0.00 H new ATOM 1673 N ALA B 265 5.349 -4.250 -23.660 1.00 0.00 N ATOM 1674 CA ALA B 265 4.165 -3.427 -23.887 1.00 0.00 C ATOM 1675 C ALA B 265 4.505 -2.226 -24.762 1.00 0.00 C ATOM 1676 O ALA B 265 5.662 -1.812 -24.837 1.00 0.00 O ATOM 1677 CB ALA B 265 3.570 -2.970 -22.565 1.00 0.00 C ATOM 0 H ALA B 265 6.171 -3.730 -23.354 1.00 0.00 H new ATOM 0 HA ALA B 265 3.423 -4.033 -24.408 1.00 0.00 H new ATOM 0 HB1 ALA B 265 2.688 -2.358 -22.755 1.00 0.00 H new ATOM 0 HB2 ALA B 265 3.287 -3.840 -21.973 1.00 0.00 H new ATOM 0 HB3 ALA B 265 4.308 -2.384 -22.017 1.00 0.00 H new ATOM 1683 N LYS B 266 3.496 -1.666 -25.419 1.00 0.00 N ATOM 1684 CA LYS B 266 3.700 -0.509 -26.283 1.00 0.00 C ATOM 1685 C LYS B 266 2.568 0.496 -26.117 1.00 0.00 C ATOM 1686 O LYS B 266 1.397 0.124 -26.081 1.00 0.00 O ATOM 1687 CB LYS B 266 3.803 -0.943 -27.745 1.00 0.00 C ATOM 1688 CG LYS B 266 5.034 -1.783 -28.045 1.00 0.00 C ATOM 1689 CD LYS B 266 5.413 -1.710 -29.516 1.00 0.00 C ATOM 1690 CE LYS B 266 4.573 -2.660 -30.355 1.00 0.00 C ATOM 1691 NZ LYS B 266 4.906 -2.573 -31.804 1.00 0.00 N ATOM 0 H LYS B 266 2.531 -1.993 -25.370 1.00 0.00 H new ATOM 0 HA LYS B 266 4.635 -0.031 -25.991 1.00 0.00 H new ATOM 0 HB2 LYS B 266 2.912 -1.512 -28.010 1.00 0.00 H new ATOM 0 HB3 LYS B 266 3.815 -0.056 -28.379 1.00 0.00 H new ATOM 0 HG2 LYS B 266 5.869 -1.438 -27.435 1.00 0.00 H new ATOM 0 HG3 LYS B 266 4.845 -2.820 -27.768 1.00 0.00 H new ATOM 0 HD2 LYS B 266 5.281 -0.690 -29.877 1.00 0.00 H new ATOM 0 HD3 LYS B 266 6.469 -1.955 -29.634 1.00 0.00 H new ATOM 0 HE2 LYS B 266 4.728 -3.682 -30.009 1.00 0.00 H new ATOM 0 HE3 LYS B 266 3.517 -2.432 -30.212 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 4.310 -3.237 -32.338 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 4.734 -1.605 -32.142 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 5.907 -2.816 -31.945 1.00 0.00 H new ATOM 1705 N ILE B 267 2.926 1.772 -26.011 1.00 0.00 N ATOM 1706 CA ILE B 267 1.936 2.829 -25.841 1.00 0.00 C ATOM 1707 C ILE B 267 1.660 3.546 -27.159 1.00 0.00 C ATOM 1708 O ILE B 267 2.527 3.632 -28.027 1.00 0.00 O ATOM 1709 CB ILE B 267 2.382 3.869 -24.790 1.00 0.00 C ATOM 1710 CG1 ILE B 267 2.988 3.176 -23.566 1.00 0.00 C ATOM 1711 CG2 ILE B 267 1.205 4.741 -24.379 1.00 0.00 C ATOM 1712 CD1 ILE B 267 2.008 2.295 -22.825 1.00 0.00 C ATOM 0 H ILE B 267 3.892 2.098 -26.040 1.00 0.00 H new ATOM 0 HA ILE B 267 1.024 2.344 -25.493 1.00 0.00 H new ATOM 0 HB ILE B 267 3.148 4.504 -25.236 1.00 0.00 H new ATOM 0 HG12 ILE B 267 3.838 2.573 -23.884 1.00 0.00 H new ATOM 0 HG13 ILE B 267 3.372 3.933 -22.883 1.00 0.00 H new ATOM 0 HG21 ILE B 267 1.533 5.470 -23.638 1.00 0.00 H new ATOM 0 HG22 ILE B 267 0.816 5.263 -25.253 1.00 0.00 H new ATOM 0 HG23 ILE B 267 0.421 4.116 -23.951 1.00 0.00 H new ATOM 0 HD11 ILE B 267 2.505 1.836 -21.970 1.00 0.00 H new ATOM 0 HD12 ILE B 267 1.169 2.897 -22.477 1.00 0.00 H new ATOM 0 HD13 ILE B 267 1.642 1.515 -23.493 1.00 0.00 H new ATOM 1724 N ILE B 268 0.442 4.058 -27.295 1.00 0.00 N ATOM 1725 CA ILE B 268 0.035 4.769 -28.500 1.00 0.00 C ATOM 1726 C ILE B 268 -0.996 5.844 -28.172 1.00 0.00 C ATOM 1727 O ILE B 268 -1.667 5.776 -27.143 1.00 0.00 O ATOM 1728 CB ILE B 268 -0.565 3.807 -29.545 1.00 0.00 C ATOM 1729 CG1 ILE B 268 0.347 2.587 -29.732 1.00 0.00 C ATOM 1730 CG2 ILE B 268 -0.785 4.533 -30.865 1.00 0.00 C ATOM 1731 CD1 ILE B 268 -0.102 1.645 -30.830 1.00 0.00 C ATOM 0 H ILE B 268 -0.284 3.993 -26.581 1.00 0.00 H new ATOM 0 HA ILE B 268 0.930 5.233 -28.915 1.00 0.00 H new ATOM 0 HB ILE B 268 -1.532 3.454 -29.186 1.00 0.00 H new ATOM 0 HG12 ILE B 268 1.357 2.932 -29.954 1.00 0.00 H new ATOM 0 HG13 ILE B 268 0.397 2.036 -28.793 1.00 0.00 H new ATOM 0 HG21 ILE B 268 -1.209 3.842 -31.594 1.00 0.00 H new ATOM 0 HG22 ILE B 268 -1.471 5.366 -30.712 1.00 0.00 H new ATOM 0 HG23 ILE B 268 0.168 4.911 -31.235 1.00 0.00 H new ATOM 0 HD11 ILE B 268 0.594 0.809 -30.899 1.00 0.00 H new ATOM 0 HD12 ILE B 268 -1.099 1.269 -30.602 1.00 0.00 H new ATOM 0 HD13 ILE B 268 -0.124 2.178 -31.780 1.00 0.00 H new ATOM 1743 N ARG B 269 -1.119 6.832 -29.050 1.00 0.00 N ATOM 1744 CA ARG B 269 -2.075 7.914 -28.843 1.00 0.00 C ATOM 1745 C ARG B 269 -3.359 7.658 -29.622 1.00 0.00 C ATOM 1746 O ARG B 269 -3.328 7.160 -30.748 1.00 0.00 O ATOM 1747 CB ARG B 269 -1.469 9.256 -29.260 1.00 0.00 C ATOM 1748 CG ARG B 269 -2.145 10.452 -28.608 1.00 0.00 C ATOM 1749 CD ARG B 269 -1.516 11.767 -29.044 1.00 0.00 C ATOM 1750 NE ARG B 269 -2.424 12.560 -29.871 1.00 0.00 N ATOM 1751 CZ ARG B 269 -3.528 13.152 -29.414 1.00 0.00 C ATOM 1752 NH1 ARG B 269 -3.874 13.043 -28.135 1.00 0.00 N ATOM 1753 NH2 ARG B 269 -4.289 13.857 -30.238 1.00 0.00 N ATOM 0 H ARG B 269 -0.572 6.907 -29.908 1.00 0.00 H new ATOM 0 HA ARG B 269 -2.314 7.952 -27.780 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -0.409 9.263 -29.004 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -1.536 9.356 -30.343 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -3.205 10.454 -28.864 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -2.079 10.360 -27.524 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -1.232 12.343 -28.163 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -0.601 11.564 -29.601 1.00 0.00 H new ATOM 0 HE ARG B 269 -2.199 12.667 -30.860 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -3.293 12.503 -27.494 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -4.720 13.500 -27.795 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -4.030 13.946 -31.221 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -5.134 14.310 -29.890 1.00 0.00 H new ATOM 1767 N ASP B 270 -4.491 7.998 -29.015 1.00 0.00 N ATOM 1768 CA ASP B 270 -5.788 7.802 -29.651 1.00 0.00 C ATOM 1769 C ASP B 270 -6.188 9.024 -30.472 1.00 0.00 C ATOM 1770 O ASP B 270 -6.795 9.951 -29.897 1.00 0.00 O ATOM 1771 CB ASP B 270 -6.855 7.510 -28.597 1.00 0.00 C ATOM 1772 CG ASP B 270 -8.201 7.185 -29.214 1.00 0.00 C ATOM 1773 OD1 ASP B 270 -8.222 6.601 -30.319 1.00 0.00 O ATOM 1774 OD2 ASP B 270 -9.234 7.514 -28.594 1.00 0.00 O ATOM 1775 OXT ASP B 270 -5.890 9.044 -31.685 1.00 0.00 O ATOM 0 H ASP B 270 -4.536 8.411 -28.083 1.00 0.00 H new ATOM 0 HA ASP B 270 -5.707 6.949 -30.325 1.00 0.00 H new ATOM 0 HB2 ASP B 270 -6.531 6.674 -27.977 1.00 0.00 H new ATOM 0 HB3 ASP B 270 -6.958 8.373 -27.939 1.00 0.00 H new TER 1780 ASP B 270