USER MOD reduce.3.24.130724 H: found=0, std=0, add=586, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 588 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 Set 1.1: A 279 THR OG1 : rot -58:sc= 0.117 USER MOD Set 1.2: A 284 ASN : amide:sc= -9.07! C(o=-8.9!,f=-11!) USER MOD Set 2.1: A 252 CYS SG : rot 35:sc= -5.59! USER MOD Set 2.2: A 309 HIS : no HE2:sc= -20! C(o=-26!,f=-31!) USER MOD Single : A 243 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0732) USER MOD Single : A 249 MET CE :methyl -168:sc= 0 (180deg=-0.134) USER MOD Single : A 251 GLN : amide:sc= 0 X(o=0,f=0.097) USER MOD Single : A 254 SER OG : rot 74:sc= 1.46 USER MOD Single : A 260 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 267 GLN : amide:sc= -0.1 K(o=-0.1,f=-1.9!) USER MOD Single : A 275 SER OG : rot -15:sc= -3.49! USER MOD Single : A 276 LYS NZ :NH3+ -122:sc= -0.894 (180deg=-2.51!) USER MOD Single : A 278 THR OG1 : rot 180:sc= 0 USER MOD Single : A 280 ASN : amide:sc= 0 X(o=0,f=0.44) USER MOD Single : A 281 ASN : amide:sc= -1.13 K(o=-1.1,f=-3!) USER MOD Single : A 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 ASN : amide:sc= -0.133 X(o=-0.13,f=0) USER MOD Single : A 299 SER OG : rot 79:sc= 0.91 USER MOD Single : A 300 THR OG1 : rot -45:sc= -0.319 USER MOD Single : A 302 ASN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 310 THR OG1 : rot 180:sc= 0.0591 USER MOD Single : A 311 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 312 CYS SG : rot 180:sc= -0.0258 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 243 -15.257 -15.740 9.701 1.00 0.00 N ATOM 2 CA LYS A 243 -14.927 -17.038 9.058 1.00 0.00 C ATOM 3 C LYS A 243 -13.804 -16.879 8.038 1.00 0.00 C ATOM 4 O LYS A 243 -13.814 -15.949 7.230 1.00 0.00 O ATOM 5 CB LYS A 243 -16.185 -17.580 8.378 1.00 0.00 C ATOM 6 CG LYS A 243 -16.151 -19.081 8.143 1.00 0.00 C ATOM 7 CD LYS A 243 -17.291 -19.531 7.243 1.00 0.00 C ATOM 8 CE LYS A 243 -16.870 -19.559 5.782 1.00 0.00 C ATOM 9 NZ LYS A 243 -17.336 -18.351 5.047 1.00 0.00 N ATOM 0 HA LYS A 243 -14.581 -17.736 9.820 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -17.053 -17.336 8.991 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -16.318 -17.074 7.422 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -15.199 -19.358 7.691 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -16.214 -19.601 9.099 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -17.625 -20.524 7.546 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -18.140 -18.858 7.365 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -15.784 -19.626 5.718 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -17.273 -20.452 5.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -17.211 -18.497 4.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -18.342 -18.186 5.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -16.781 -17.525 5.349 1.00 0.00 H new ATOM 24 N ASP A 244 -12.839 -17.791 8.080 1.00 0.00 N ATOM 25 CA ASP A 244 -11.708 -17.753 7.159 1.00 0.00 C ATOM 26 C ASP A 244 -10.872 -16.494 7.374 1.00 0.00 C ATOM 27 O ASP A 244 -11.410 -15.396 7.519 1.00 0.00 O ATOM 28 CB ASP A 244 -12.198 -17.818 5.710 1.00 0.00 C ATOM 29 CG ASP A 244 -11.686 -19.044 4.981 1.00 0.00 C ATOM 30 OD1 ASP A 244 -11.579 -20.113 5.619 1.00 0.00 O ATOM 31 OD2 ASP A 244 -11.392 -18.936 3.772 1.00 0.00 O ATOM 0 H ASP A 244 -12.817 -18.566 8.742 1.00 0.00 H new ATOM 0 HA ASP A 244 -11.080 -18.621 7.359 1.00 0.00 H new ATOM 0 HB2 ASP A 244 -13.288 -17.820 5.698 1.00 0.00 H new ATOM 0 HB3 ASP A 244 -11.875 -16.922 5.180 1.00 0.00 H new ATOM 36 N GLU A 245 -9.554 -16.662 7.392 1.00 0.00 N ATOM 37 CA GLU A 245 -8.643 -15.541 7.587 1.00 0.00 C ATOM 38 C GLU A 245 -7.293 -15.821 6.934 1.00 0.00 C ATOM 39 O GLU A 245 -6.252 -15.383 7.424 1.00 0.00 O ATOM 40 CB GLU A 245 -8.454 -15.265 9.081 1.00 0.00 C ATOM 41 CG GLU A 245 -9.421 -14.231 9.634 1.00 0.00 C ATOM 42 CD GLU A 245 -8.742 -13.219 10.537 1.00 0.00 C ATOM 43 OE1 GLU A 245 -7.547 -12.932 10.312 1.00 0.00 O ATOM 44 OE2 GLU A 245 -9.404 -12.714 11.467 1.00 0.00 O ATOM 0 H GLU A 245 -9.093 -17.564 7.274 1.00 0.00 H new ATOM 0 HA GLU A 245 -9.080 -14.661 7.115 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -8.576 -16.197 9.633 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -7.433 -14.925 9.253 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -9.901 -13.709 8.806 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -10.209 -14.738 10.191 1.00 0.00 H new ATOM 51 N ARG A 246 -7.319 -16.555 5.826 1.00 0.00 N ATOM 52 CA ARG A 246 -6.098 -16.894 5.106 1.00 0.00 C ATOM 53 C ARG A 246 -5.923 -16.005 3.878 1.00 0.00 C ATOM 54 O ARG A 246 -6.897 -15.504 3.318 1.00 0.00 O ATOM 55 CB ARG A 246 -6.121 -18.365 4.687 1.00 0.00 C ATOM 56 CG ARG A 246 -6.268 -19.327 5.855 1.00 0.00 C ATOM 57 CD ARG A 246 -6.770 -20.688 5.398 1.00 0.00 C ATOM 58 NE ARG A 246 -7.777 -21.233 6.305 1.00 0.00 N ATOM 59 CZ ARG A 246 -8.185 -22.499 6.286 1.00 0.00 C ATOM 60 NH1 ARG A 246 -7.674 -23.354 5.407 1.00 0.00 N ATOM 61 NH2 ARG A 246 -9.104 -22.913 7.145 1.00 0.00 N ATOM 0 H ARG A 246 -8.172 -16.926 5.408 1.00 0.00 H new ATOM 0 HA ARG A 246 -5.254 -16.726 5.775 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -6.945 -18.523 3.991 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -5.201 -18.596 4.150 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -5.307 -19.442 6.356 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -6.960 -18.910 6.586 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -7.193 -20.601 4.397 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -5.931 -21.380 5.330 1.00 0.00 H new ATOM 0 HE ARG A 246 -8.192 -20.606 6.994 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -6.966 -23.041 4.743 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -7.990 -24.324 5.396 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -9.500 -22.261 7.822 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -9.416 -23.884 7.129 1.00 0.00 H new ATOM 75 N ARG A 247 -4.673 -15.816 3.468 1.00 0.00 N ATOM 76 CA ARG A 247 -4.362 -14.988 2.306 1.00 0.00 C ATOM 77 C ARG A 247 -4.862 -13.581 2.490 1.00 0.00 C ATOM 78 O ARG A 247 -5.477 -13.243 3.502 1.00 0.00 O ATOM 79 CB ARG A 247 -4.943 -15.581 1.016 1.00 0.00 C ATOM 80 CG ARG A 247 -5.127 -17.093 1.038 1.00 0.00 C ATOM 81 CD ARG A 247 -4.115 -17.793 0.145 1.00 0.00 C ATOM 82 NE ARG A 247 -4.580 -17.892 -1.237 1.00 0.00 N ATOM 83 CZ ARG A 247 -5.469 -18.789 -1.658 1.00 0.00 C ATOM 84 NH1 ARG A 247 -5.993 -19.665 -0.807 1.00 0.00 N ATOM 85 NH2 ARG A 247 -5.837 -18.810 -2.932 1.00 0.00 N ATOM 0 H ARG A 247 -3.857 -16.225 3.923 1.00 0.00 H new ATOM 0 HA ARG A 247 -3.276 -14.966 2.215 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -5.908 -15.114 0.820 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -4.288 -15.320 0.185 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -5.025 -17.458 2.060 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -6.136 -17.342 0.710 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -3.171 -17.249 0.172 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -3.918 -18.792 0.534 1.00 0.00 H new ATOM 0 HE ARG A 247 -4.201 -17.235 -1.919 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -5.714 -19.652 0.174 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -6.674 -20.350 -1.135 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -5.439 -18.139 -3.589 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -6.518 -19.497 -3.255 1.00 0.00 H new ATOM 99 N TRP A 248 -4.532 -12.748 1.525 1.00 0.00 N ATOM 100 CA TRP A 248 -4.886 -11.351 1.600 1.00 0.00 C ATOM 101 C TRP A 248 -5.075 -10.676 0.252 1.00 0.00 C ATOM 102 O TRP A 248 -4.931 -11.275 -0.811 1.00 0.00 O ATOM 103 CB TRP A 248 -3.780 -10.642 2.341 1.00 0.00 C ATOM 104 CG TRP A 248 -3.949 -10.617 3.816 1.00 0.00 C ATOM 105 CD1 TRP A 248 -3.242 -11.337 4.723 1.00 0.00 C ATOM 106 CD2 TRP A 248 -4.882 -9.832 4.547 1.00 0.00 C ATOM 107 NE1 TRP A 248 -3.639 -10.996 5.999 1.00 0.00 N ATOM 108 CE2 TRP A 248 -4.657 -10.074 5.910 1.00 0.00 C ATOM 109 CE3 TRP A 248 -5.875 -8.933 4.177 1.00 0.00 C ATOM 110 CZ2 TRP A 248 -5.397 -9.432 6.902 1.00 0.00 C ATOM 111 CZ3 TRP A 248 -6.614 -8.312 5.157 1.00 0.00 C ATOM 112 CH2 TRP A 248 -6.368 -8.558 6.508 1.00 0.00 C ATOM 0 H TRP A 248 -4.021 -13.015 0.684 1.00 0.00 H new ATOM 0 HA TRP A 248 -5.850 -11.290 2.105 1.00 0.00 H new ATOM 0 HB2 TRP A 248 -2.832 -11.125 2.104 1.00 0.00 H new ATOM 0 HB3 TRP A 248 -3.715 -9.617 1.977 1.00 0.00 H new ATOM 0 HD1 TRP A 248 -2.483 -12.067 4.482 1.00 0.00 H new ATOM 0 HE1 TRP A 248 -3.244 -11.365 6.864 1.00 0.00 H new ATOM 0 HE3 TRP A 248 -6.064 -8.725 3.134 1.00 0.00 H new ATOM 0 HZ2 TRP A 248 -5.208 -9.620 7.948 1.00 0.00 H new ATOM 0 HZ3 TRP A 248 -7.397 -7.623 4.876 1.00 0.00 H new ATOM 0 HH2 TRP A 248 -6.957 -8.047 7.256 1.00 0.00 H new ATOM 123 N MET A 249 -5.377 -9.394 0.368 1.00 0.00 N ATOM 124 CA MET A 249 -5.585 -8.477 -0.747 1.00 0.00 C ATOM 125 C MET A 249 -5.641 -7.075 -0.160 1.00 0.00 C ATOM 126 O MET A 249 -6.712 -6.520 0.075 1.00 0.00 O ATOM 127 CB MET A 249 -6.878 -8.764 -1.485 1.00 0.00 C ATOM 128 CG MET A 249 -6.862 -10.054 -2.288 1.00 0.00 C ATOM 129 SD MET A 249 -7.888 -9.963 -3.769 1.00 0.00 S ATOM 130 CE MET A 249 -9.478 -9.553 -3.054 1.00 0.00 C ATOM 0 H MET A 249 -5.489 -8.943 1.276 1.00 0.00 H new ATOM 0 HA MET A 249 -4.774 -8.590 -1.467 1.00 0.00 H new ATOM 0 HB2 MET A 249 -7.693 -8.808 -0.763 1.00 0.00 H new ATOM 0 HB3 MET A 249 -7.092 -7.933 -2.157 1.00 0.00 H new ATOM 0 HG2 MET A 249 -5.836 -10.286 -2.575 1.00 0.00 H new ATOM 0 HG3 MET A 249 -7.210 -10.873 -1.659 1.00 0.00 H new ATOM 0 HE1 MET A 249 -10.257 -9.670 -3.807 1.00 0.00 H new ATOM 0 HE2 MET A 249 -9.682 -10.218 -2.215 1.00 0.00 H new ATOM 0 HE3 MET A 249 -9.464 -8.521 -2.704 1.00 0.00 H new ATOM 140 N VAL A 250 -4.476 -6.543 0.123 1.00 0.00 N ATOM 141 CA VAL A 250 -4.348 -5.235 0.759 1.00 0.00 C ATOM 142 C VAL A 250 -4.886 -4.119 -0.107 1.00 0.00 C ATOM 143 O VAL A 250 -4.840 -4.195 -1.335 1.00 0.00 O ATOM 144 CB VAL A 250 -2.886 -4.918 1.142 1.00 0.00 C ATOM 145 CG1 VAL A 250 -1.916 -5.823 0.404 1.00 0.00 C ATOM 146 CG2 VAL A 250 -2.578 -3.445 0.889 1.00 0.00 C ATOM 0 H VAL A 250 -3.585 -6.997 -0.077 1.00 0.00 H new ATOM 0 HA VAL A 250 -4.949 -5.292 1.667 1.00 0.00 H new ATOM 0 HB VAL A 250 -2.761 -5.112 2.207 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -0.895 -5.576 0.694 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -2.124 -6.863 0.657 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -2.032 -5.681 -0.671 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -1.544 -3.237 1.164 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.725 -3.219 -0.167 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -3.244 -2.826 1.489 1.00 0.00 H new ATOM 156 N GLN A 251 -5.392 -3.066 0.536 1.00 0.00 N ATOM 157 CA GLN A 251 -5.916 -1.949 -0.215 1.00 0.00 C ATOM 158 C GLN A 251 -5.729 -0.612 0.496 1.00 0.00 C ATOM 159 O GLN A 251 -6.679 -0.030 1.018 1.00 0.00 O ATOM 160 CB GLN A 251 -7.384 -2.190 -0.517 1.00 0.00 C ATOM 161 CG GLN A 251 -8.029 -1.100 -1.356 1.00 0.00 C ATOM 162 CD GLN A 251 -9.442 -0.774 -0.909 1.00 0.00 C ATOM 163 OE1 GLN A 251 -9.644 -0.088 0.094 1.00 0.00 O ATOM 164 NE2 GLN A 251 -10.426 -1.264 -1.651 1.00 0.00 N ATOM 0 H GLN A 251 -5.446 -2.972 1.550 1.00 0.00 H new ATOM 0 HA GLN A 251 -5.348 -1.883 -1.143 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -7.486 -3.143 -1.037 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -7.928 -2.280 0.423 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -7.419 -0.198 -1.304 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -8.046 -1.413 -2.400 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -10.212 -1.828 -2.474 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -11.397 -1.077 -1.399 1.00 0.00 H new ATOM 173 N CYS A 252 -4.502 -0.107 0.446 1.00 0.00 N ATOM 174 CA CYS A 252 -4.173 1.196 1.015 1.00 0.00 C ATOM 175 C CYS A 252 -4.133 2.200 -0.133 1.00 0.00 C ATOM 176 O CYS A 252 -3.338 3.138 -0.144 1.00 0.00 O ATOM 177 CB CYS A 252 -2.813 1.145 1.726 1.00 0.00 C ATOM 178 SG CYS A 252 -2.115 2.763 2.151 1.00 0.00 S ATOM 0 H CYS A 252 -3.711 -0.585 0.013 1.00 0.00 H new ATOM 0 HA CYS A 252 -4.920 1.487 1.754 1.00 0.00 H new ATOM 0 HB2 CYS A 252 -2.918 0.559 2.639 1.00 0.00 H new ATOM 0 HB3 CYS A 252 -2.105 0.616 1.088 1.00 0.00 H new ATOM 0 HG CYS A 252 -3.074 3.578 2.477 1.00 0.00 H new ATOM 184 N GLY A 253 -4.965 1.952 -1.137 1.00 0.00 N ATOM 185 CA GLY A 253 -4.966 2.793 -2.304 1.00 0.00 C ATOM 186 C GLY A 253 -5.847 4.009 -2.218 1.00 0.00 C ATOM 187 O GLY A 253 -7.072 3.897 -2.178 1.00 0.00 O ATOM 0 H GLY A 253 -5.635 1.184 -1.158 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -3.944 3.118 -2.499 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -5.280 2.197 -3.161 1.00 0.00 H new ATOM 191 N SER A 254 -5.196 5.176 -2.256 1.00 0.00 N ATOM 192 CA SER A 254 -5.870 6.469 -2.251 1.00 0.00 C ATOM 193 C SER A 254 -5.146 7.484 -1.367 1.00 0.00 C ATOM 194 O SER A 254 -5.489 7.634 -0.194 1.00 0.00 O ATOM 195 CB SER A 254 -7.327 6.356 -1.786 1.00 0.00 C ATOM 196 OG SER A 254 -8.175 5.956 -2.848 1.00 0.00 O ATOM 0 H SER A 254 -4.179 5.245 -2.291 1.00 0.00 H new ATOM 0 HA SER A 254 -5.853 6.817 -3.284 1.00 0.00 H new ATOM 0 HB2 SER A 254 -7.396 5.636 -0.971 1.00 0.00 H new ATOM 0 HB3 SER A 254 -7.661 7.316 -1.392 1.00 0.00 H new ATOM 0 HG SER A 254 -8.039 5.003 -3.034 1.00 0.00 H new ATOM 202 N PHE A 255 -4.160 8.197 -1.919 1.00 0.00 N ATOM 203 CA PHE A 255 -3.444 9.199 -1.127 1.00 0.00 C ATOM 204 C PHE A 255 -3.161 10.474 -1.909 1.00 0.00 C ATOM 205 O PHE A 255 -2.389 10.478 -2.868 1.00 0.00 O ATOM 206 CB PHE A 255 -2.133 8.651 -0.516 1.00 0.00 C ATOM 207 CG PHE A 255 -1.576 7.426 -1.190 1.00 0.00 C ATOM 208 CD1 PHE A 255 -2.320 6.263 -1.250 1.00 0.00 C ATOM 209 CD2 PHE A 255 -0.309 7.435 -1.770 1.00 0.00 C ATOM 210 CE1 PHE A 255 -1.826 5.138 -1.870 1.00 0.00 C ATOM 211 CE2 PHE A 255 0.183 6.305 -2.396 1.00 0.00 C ATOM 212 CZ PHE A 255 -0.574 5.161 -2.447 1.00 0.00 C ATOM 0 H PHE A 255 -3.846 8.103 -2.885 1.00 0.00 H new ATOM 0 HA PHE A 255 -4.120 9.448 -0.309 1.00 0.00 H new ATOM 0 HB2 PHE A 255 -1.379 9.438 -0.547 1.00 0.00 H new ATOM 0 HB3 PHE A 255 -2.309 8.420 0.535 1.00 0.00 H new ATOM 0 HD1 PHE A 255 -3.303 6.237 -0.804 1.00 0.00 H new ATOM 0 HD2 PHE A 255 0.293 8.331 -1.730 1.00 0.00 H new ATOM 0 HE1 PHE A 255 -2.420 4.236 -1.905 1.00 0.00 H new ATOM 0 HE2 PHE A 255 1.165 6.322 -2.846 1.00 0.00 H new ATOM 0 HZ PHE A 255 -0.189 4.280 -2.939 1.00 0.00 H new ATOM 222 N ARG A 256 -3.782 11.568 -1.456 1.00 0.00 N ATOM 223 CA ARG A 256 -3.605 12.882 -2.072 1.00 0.00 C ATOM 224 C ARG A 256 -2.127 13.207 -2.232 1.00 0.00 C ATOM 225 O ARG A 256 -1.749 14.026 -3.069 1.00 0.00 O ATOM 226 CB ARG A 256 -4.278 13.961 -1.221 1.00 0.00 C ATOM 227 CG ARG A 256 -4.815 15.129 -2.034 1.00 0.00 C ATOM 228 CD ARG A 256 -5.362 16.227 -1.136 1.00 0.00 C ATOM 229 NE ARG A 256 -6.823 16.222 -1.093 1.00 0.00 N ATOM 230 CZ ARG A 256 -7.551 17.189 -0.540 1.00 0.00 C ATOM 231 NH1 ARG A 256 -6.960 18.239 0.015 1.00 0.00 N ATOM 232 NH2 ARG A 256 -8.875 17.105 -0.543 1.00 0.00 N ATOM 0 H ARG A 256 -4.417 11.566 -0.658 1.00 0.00 H new ATOM 0 HA ARG A 256 -4.069 12.859 -3.058 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -5.098 13.512 -0.661 1.00 0.00 H new ATOM 0 HB3 ARG A 256 -3.561 14.336 -0.491 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -4.021 15.533 -2.662 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -5.602 14.778 -2.702 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -4.969 16.100 -0.127 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -5.013 17.196 -1.494 1.00 0.00 H new ATOM 0 HE ARG A 256 -7.313 15.431 -1.511 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -5.942 18.308 0.019 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -7.523 18.977 0.437 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -9.334 16.300 -0.969 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -9.434 17.846 -0.119 1.00 0.00 H new ATOM 246 N GLY A 257 -1.298 12.553 -1.426 1.00 0.00 N ATOM 247 CA GLY A 257 0.128 12.765 -1.486 1.00 0.00 C ATOM 248 C GLY A 257 0.725 12.215 -2.766 1.00 0.00 C ATOM 249 O GLY A 257 1.629 11.396 -2.721 1.00 0.00 O ATOM 0 H GLY A 257 -1.597 11.874 -0.726 1.00 0.00 H new ATOM 0 HA2 GLY A 257 0.340 13.832 -1.415 1.00 0.00 H new ATOM 0 HA3 GLY A 257 0.603 12.288 -0.629 1.00 0.00 H new ATOM 253 N ALA A 258 0.205 12.666 -3.908 1.00 0.00 N ATOM 254 CA ALA A 258 0.672 12.217 -5.220 1.00 0.00 C ATOM 255 C ALA A 258 2.184 12.067 -5.252 1.00 0.00 C ATOM 256 O ALA A 258 2.710 11.060 -5.726 1.00 0.00 O ATOM 257 CB ALA A 258 0.217 13.190 -6.298 1.00 0.00 C ATOM 0 H ALA A 258 -0.550 13.351 -3.950 1.00 0.00 H new ATOM 0 HA ALA A 258 0.236 11.237 -5.413 1.00 0.00 H new ATOM 0 HB1 ALA A 258 0.570 12.847 -7.270 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -0.872 13.242 -6.305 1.00 0.00 H new ATOM 0 HB3 ALA A 258 0.627 14.179 -6.092 1.00 0.00 H new ATOM 263 N GLU A 259 2.877 13.066 -4.729 1.00 0.00 N ATOM 264 CA GLU A 259 4.333 13.026 -4.683 1.00 0.00 C ATOM 265 C GLU A 259 4.771 11.918 -3.740 1.00 0.00 C ATOM 266 O GLU A 259 5.629 11.102 -4.074 1.00 0.00 O ATOM 267 CB GLU A 259 4.902 14.372 -4.228 1.00 0.00 C ATOM 268 CG GLU A 259 6.228 14.724 -4.881 1.00 0.00 C ATOM 269 CD GLU A 259 7.420 14.277 -4.058 1.00 0.00 C ATOM 270 OE1 GLU A 259 7.691 14.908 -3.014 1.00 0.00 O ATOM 271 OE2 GLU A 259 8.082 13.296 -4.456 1.00 0.00 O ATOM 0 H GLU A 259 2.461 13.909 -4.333 1.00 0.00 H new ATOM 0 HA GLU A 259 4.716 12.825 -5.684 1.00 0.00 H new ATOM 0 HB2 GLU A 259 4.178 15.156 -4.449 1.00 0.00 H new ATOM 0 HB3 GLU A 259 5.033 14.355 -3.146 1.00 0.00 H new ATOM 0 HG2 GLU A 259 6.278 14.261 -5.867 1.00 0.00 H new ATOM 0 HG3 GLU A 259 6.279 15.802 -5.032 1.00 0.00 H new ATOM 278 N GLN A 260 4.141 11.876 -2.573 1.00 0.00 N ATOM 279 CA GLN A 260 4.429 10.842 -1.593 1.00 0.00 C ATOM 280 C GLN A 260 3.973 9.500 -2.135 1.00 0.00 C ATOM 281 O GLN A 260 4.566 8.467 -1.851 1.00 0.00 O ATOM 282 CB GLN A 260 3.705 11.127 -0.274 1.00 0.00 C ATOM 283 CG GLN A 260 3.653 12.603 0.093 1.00 0.00 C ATOM 284 CD GLN A 260 3.386 12.829 1.569 1.00 0.00 C ATOM 285 OE1 GLN A 260 2.253 12.704 2.033 1.00 0.00 O ATOM 286 NE2 GLN A 260 4.433 13.164 2.314 1.00 0.00 N ATOM 0 H GLN A 260 3.428 12.546 -2.284 1.00 0.00 H new ATOM 0 HA GLN A 260 5.503 10.827 -1.405 1.00 0.00 H new ATOM 0 HB2 GLN A 260 2.687 10.742 -0.339 1.00 0.00 H new ATOM 0 HB3 GLN A 260 4.202 10.580 0.528 1.00 0.00 H new ATOM 0 HG2 GLN A 260 4.598 13.074 -0.178 1.00 0.00 H new ATOM 0 HG3 GLN A 260 2.874 13.092 -0.492 1.00 0.00 H new ATOM 0 HE21 GLN A 260 5.354 13.256 1.887 1.00 0.00 H new ATOM 0 HE22 GLN A 260 4.316 13.329 3.314 1.00 0.00 H new ATOM 295 N ALA A 261 2.908 9.543 -2.926 1.00 0.00 N ATOM 296 CA ALA A 261 2.337 8.358 -3.531 1.00 0.00 C ATOM 297 C ALA A 261 3.346 7.680 -4.446 1.00 0.00 C ATOM 298 O ALA A 261 3.563 6.470 -4.361 1.00 0.00 O ATOM 299 CB ALA A 261 1.083 8.726 -4.298 1.00 0.00 C ATOM 0 H ALA A 261 2.418 10.406 -3.163 1.00 0.00 H new ATOM 0 HA ALA A 261 2.074 7.654 -2.742 1.00 0.00 H new ATOM 0 HB1 ALA A 261 0.658 7.831 -4.751 1.00 0.00 H new ATOM 0 HB2 ALA A 261 0.356 9.168 -3.616 1.00 0.00 H new ATOM 0 HB3 ALA A 261 1.332 9.445 -5.079 1.00 0.00 H new ATOM 305 N GLU A 262 3.968 8.470 -5.313 1.00 0.00 N ATOM 306 CA GLU A 262 4.965 7.949 -6.237 1.00 0.00 C ATOM 307 C GLU A 262 6.122 7.335 -5.461 1.00 0.00 C ATOM 308 O GLU A 262 6.508 6.192 -5.706 1.00 0.00 O ATOM 309 CB GLU A 262 5.468 9.065 -7.158 1.00 0.00 C ATOM 310 CG GLU A 262 4.806 9.065 -8.526 1.00 0.00 C ATOM 311 CD GLU A 262 5.613 9.819 -9.565 1.00 0.00 C ATOM 312 OE1 GLU A 262 6.670 9.304 -9.986 1.00 0.00 O ATOM 313 OE2 GLU A 262 5.186 10.924 -9.961 1.00 0.00 O ATOM 0 H GLU A 262 3.799 9.473 -5.395 1.00 0.00 H new ATOM 0 HA GLU A 262 4.508 7.175 -6.853 1.00 0.00 H new ATOM 0 HB2 GLU A 262 5.293 10.028 -6.678 1.00 0.00 H new ATOM 0 HB3 GLU A 262 6.546 8.963 -7.284 1.00 0.00 H new ATOM 0 HG2 GLU A 262 4.665 8.036 -8.857 1.00 0.00 H new ATOM 0 HG3 GLU A 262 3.815 9.512 -8.446 1.00 0.00 H new ATOM 320 N THR A 263 6.653 8.086 -4.503 1.00 0.00 N ATOM 321 CA THR A 263 7.741 7.590 -3.675 1.00 0.00 C ATOM 322 C THR A 263 7.218 6.483 -2.769 1.00 0.00 C ATOM 323 O THR A 263 7.956 5.576 -2.384 1.00 0.00 O ATOM 324 CB THR A 263 8.339 8.722 -2.838 1.00 0.00 C ATOM 325 OG1 THR A 263 8.720 9.809 -3.663 1.00 0.00 O ATOM 326 CG2 THR A 263 9.554 8.299 -2.042 1.00 0.00 C ATOM 0 H THR A 263 6.349 9.034 -4.283 1.00 0.00 H new ATOM 0 HA THR A 263 8.527 7.193 -4.317 1.00 0.00 H new ATOM 0 HB THR A 263 7.553 9.013 -2.142 1.00 0.00 H new ATOM 0 HG1 THR A 263 9.098 10.523 -3.109 1.00 0.00 H new ATOM 0 HG21 THR A 263 9.929 9.149 -1.471 1.00 0.00 H new ATOM 0 HG22 THR A 263 9.280 7.495 -1.359 1.00 0.00 H new ATOM 0 HG23 THR A 263 10.330 7.948 -2.722 1.00 0.00 H new ATOM 334 N VAL A 264 5.926 6.558 -2.452 1.00 0.00 N ATOM 335 CA VAL A 264 5.282 5.561 -1.614 1.00 0.00 C ATOM 336 C VAL A 264 5.372 4.195 -2.288 1.00 0.00 C ATOM 337 O VAL A 264 5.620 3.183 -1.636 1.00 0.00 O ATOM 338 CB VAL A 264 3.797 5.936 -1.324 1.00 0.00 C ATOM 339 CG1 VAL A 264 2.895 4.709 -1.276 1.00 0.00 C ATOM 340 CG2 VAL A 264 3.699 6.710 -0.018 1.00 0.00 C ATOM 0 H VAL A 264 5.307 7.305 -2.767 1.00 0.00 H new ATOM 0 HA VAL A 264 5.800 5.525 -0.656 1.00 0.00 H new ATOM 0 HB VAL A 264 3.451 6.563 -2.146 1.00 0.00 H new ATOM 0 HG11 VAL A 264 1.870 5.019 -1.071 1.00 0.00 H new ATOM 0 HG12 VAL A 264 2.933 4.192 -2.235 1.00 0.00 H new ATOM 0 HG13 VAL A 264 3.235 4.038 -0.488 1.00 0.00 H new ATOM 0 HG21 VAL A 264 2.658 6.967 0.175 1.00 0.00 H new ATOM 0 HG22 VAL A 264 4.079 6.096 0.798 1.00 0.00 H new ATOM 0 HG23 VAL A 264 4.291 7.623 -0.091 1.00 0.00 H new ATOM 350 N ARG A 265 5.183 4.185 -3.605 1.00 0.00 N ATOM 351 CA ARG A 265 5.250 2.954 -4.382 1.00 0.00 C ATOM 352 C ARG A 265 6.601 2.270 -4.205 1.00 0.00 C ATOM 353 O ARG A 265 6.678 1.132 -3.744 1.00 0.00 O ATOM 354 CB ARG A 265 5.009 3.255 -5.864 1.00 0.00 C ATOM 355 CG ARG A 265 3.783 2.562 -6.427 1.00 0.00 C ATOM 356 CD ARG A 265 4.103 1.164 -6.928 1.00 0.00 C ATOM 357 NE ARG A 265 4.688 1.183 -8.266 1.00 0.00 N ATOM 358 CZ ARG A 265 5.237 0.121 -8.853 1.00 0.00 C ATOM 359 NH1 ARG A 265 5.279 -1.047 -8.221 1.00 0.00 N ATOM 360 NH2 ARG A 265 5.743 0.224 -10.074 1.00 0.00 N ATOM 0 H ARG A 265 4.982 5.019 -4.156 1.00 0.00 H new ATOM 0 HA ARG A 265 4.474 2.280 -4.020 1.00 0.00 H new ATOM 0 HB2 ARG A 265 4.901 4.332 -5.996 1.00 0.00 H new ATOM 0 HB3 ARG A 265 5.885 2.950 -6.436 1.00 0.00 H new ATOM 0 HG2 ARG A 265 3.013 2.505 -5.658 1.00 0.00 H new ATOM 0 HG3 ARG A 265 3.373 3.156 -7.244 1.00 0.00 H new ATOM 0 HD2 ARG A 265 4.794 0.681 -6.237 1.00 0.00 H new ATOM 0 HD3 ARG A 265 3.192 0.565 -6.939 1.00 0.00 H new ATOM 0 HE ARG A 265 4.675 2.063 -8.782 1.00 0.00 H new ATOM 0 HH11 ARG A 265 4.890 -1.133 -7.282 1.00 0.00 H new ATOM 0 HH12 ARG A 265 5.700 -1.857 -8.675 1.00 0.00 H new ATOM 0 HH21 ARG A 265 5.712 1.117 -10.565 1.00 0.00 H new ATOM 0 HH22 ARG A 265 6.163 -0.590 -10.522 1.00 0.00 H new ATOM 374 N ALA A 266 7.660 2.975 -4.579 1.00 0.00 N ATOM 375 CA ALA A 266 9.011 2.442 -4.467 1.00 0.00 C ATOM 376 C ALA A 266 9.349 2.100 -3.022 1.00 0.00 C ATOM 377 O ALA A 266 10.100 1.162 -2.757 1.00 0.00 O ATOM 378 CB ALA A 266 10.014 3.440 -5.026 1.00 0.00 C ATOM 0 H ALA A 266 7.610 3.919 -4.963 1.00 0.00 H new ATOM 0 HA ALA A 266 9.064 1.522 -5.049 1.00 0.00 H new ATOM 0 HB1 ALA A 266 11.021 3.032 -4.938 1.00 0.00 H new ATOM 0 HB2 ALA A 266 9.791 3.631 -6.076 1.00 0.00 H new ATOM 0 HB3 ALA A 266 9.950 4.373 -4.466 1.00 0.00 H new ATOM 384 N GLN A 267 8.790 2.862 -2.092 1.00 0.00 N ATOM 385 CA GLN A 267 9.034 2.629 -0.676 1.00 0.00 C ATOM 386 C GLN A 267 8.417 1.309 -0.234 1.00 0.00 C ATOM 387 O GLN A 267 9.045 0.531 0.478 1.00 0.00 O ATOM 388 CB GLN A 267 8.474 3.777 0.160 1.00 0.00 C ATOM 389 CG GLN A 267 9.272 5.066 0.041 1.00 0.00 C ATOM 390 CD GLN A 267 10.462 5.103 0.980 1.00 0.00 C ATOM 391 OE1 GLN A 267 10.503 4.386 1.979 1.00 0.00 O ATOM 392 NE2 GLN A 267 11.440 5.943 0.661 1.00 0.00 N ATOM 0 H GLN A 267 8.167 3.644 -2.292 1.00 0.00 H new ATOM 0 HA GLN A 267 10.112 2.577 -0.521 1.00 0.00 H new ATOM 0 HB2 GLN A 267 7.445 3.968 -0.144 1.00 0.00 H new ATOM 0 HB3 GLN A 267 8.446 3.473 1.206 1.00 0.00 H new ATOM 0 HG2 GLN A 267 9.620 5.180 -0.986 1.00 0.00 H new ATOM 0 HG3 GLN A 267 8.620 5.914 0.253 1.00 0.00 H new ATOM 0 HE21 GLN A 267 11.364 6.519 -0.177 1.00 0.00 H new ATOM 0 HE22 GLN A 267 12.267 6.012 1.254 1.00 0.00 H new ATOM 401 N LEU A 268 7.183 1.059 -0.665 1.00 0.00 N ATOM 402 CA LEU A 268 6.488 -0.177 -0.315 1.00 0.00 C ATOM 403 C LEU A 268 7.293 -1.386 -0.762 1.00 0.00 C ATOM 404 O LEU A 268 7.429 -2.354 -0.021 1.00 0.00 O ATOM 405 CB LEU A 268 5.085 -0.205 -0.952 1.00 0.00 C ATOM 406 CG LEU A 268 3.934 0.299 -0.064 1.00 0.00 C ATOM 407 CD1 LEU A 268 3.370 1.600 -0.608 1.00 0.00 C ATOM 408 CD2 LEU A 268 2.820 -0.742 0.049 1.00 0.00 C ATOM 0 H LEU A 268 6.645 1.694 -1.255 1.00 0.00 H new ATOM 0 HA LEU A 268 6.379 -0.214 0.769 1.00 0.00 H new ATOM 0 HB2 LEU A 268 5.108 0.397 -1.861 1.00 0.00 H new ATOM 0 HB3 LEU A 268 4.864 -1.229 -1.253 1.00 0.00 H new ATOM 0 HG LEU A 268 4.341 0.475 0.932 1.00 0.00 H new ATOM 0 HD11 LEU A 268 2.557 1.941 0.033 1.00 0.00 H new ATOM 0 HD12 LEU A 268 4.155 2.356 -0.631 1.00 0.00 H new ATOM 0 HD13 LEU A 268 2.992 1.439 -1.618 1.00 0.00 H new ATOM 0 HD21 LEU A 268 2.023 -0.354 0.683 1.00 0.00 H new ATOM 0 HD22 LEU A 268 2.422 -0.958 -0.943 1.00 0.00 H new ATOM 0 HD23 LEU A 268 3.220 -1.657 0.487 1.00 0.00 H new ATOM 420 N ALA A 269 7.837 -1.323 -1.968 1.00 0.00 N ATOM 421 CA ALA A 269 8.633 -2.424 -2.490 1.00 0.00 C ATOM 422 C ALA A 269 10.049 -2.398 -1.924 1.00 0.00 C ATOM 423 O ALA A 269 10.732 -3.421 -1.890 1.00 0.00 O ATOM 424 CB ALA A 269 8.666 -2.380 -4.010 1.00 0.00 C ATOM 0 H ALA A 269 7.743 -0.528 -2.600 1.00 0.00 H new ATOM 0 HA ALA A 269 8.164 -3.357 -2.177 1.00 0.00 H new ATOM 0 HB1 ALA A 269 9.265 -3.210 -4.385 1.00 0.00 H new ATOM 0 HB2 ALA A 269 7.651 -2.461 -4.398 1.00 0.00 H new ATOM 0 HB3 ALA A 269 9.106 -1.438 -4.337 1.00 0.00 H new ATOM 430 N PHE A 270 10.483 -1.225 -1.478 1.00 0.00 N ATOM 431 CA PHE A 270 11.815 -1.072 -0.911 1.00 0.00 C ATOM 432 C PHE A 270 11.820 -1.439 0.569 1.00 0.00 C ATOM 433 O PHE A 270 12.834 -1.889 1.103 1.00 0.00 O ATOM 434 CB PHE A 270 12.307 0.367 -1.094 1.00 0.00 C ATOM 435 CG PHE A 270 13.666 0.624 -0.502 1.00 0.00 C ATOM 436 CD1 PHE A 270 13.838 0.676 0.873 1.00 0.00 C ATOM 437 CD2 PHE A 270 14.767 0.816 -1.319 1.00 0.00 C ATOM 438 CE1 PHE A 270 15.085 0.914 1.420 1.00 0.00 C ATOM 439 CE2 PHE A 270 16.017 1.055 -0.777 1.00 0.00 C ATOM 440 CZ PHE A 270 16.176 1.104 0.594 1.00 0.00 C ATOM 0 H PHE A 270 9.931 -0.367 -1.499 1.00 0.00 H new ATOM 0 HA PHE A 270 12.488 -1.749 -1.437 1.00 0.00 H new ATOM 0 HB2 PHE A 270 12.335 0.599 -2.159 1.00 0.00 H new ATOM 0 HB3 PHE A 270 11.588 1.048 -0.638 1.00 0.00 H new ATOM 0 HD1 PHE A 270 12.989 0.529 1.524 1.00 0.00 H new ATOM 0 HD2 PHE A 270 14.649 0.779 -2.392 1.00 0.00 H new ATOM 0 HE1 PHE A 270 15.206 0.951 2.493 1.00 0.00 H new ATOM 0 HE2 PHE A 270 16.868 1.203 -1.425 1.00 0.00 H new ATOM 0 HZ PHE A 270 17.151 1.290 1.019 1.00 0.00 H new ATOM 450 N GLU A 271 10.685 -1.238 1.232 1.00 0.00 N ATOM 451 CA GLU A 271 10.571 -1.543 2.652 1.00 0.00 C ATOM 452 C GLU A 271 10.332 -3.032 2.875 1.00 0.00 C ATOM 453 O GLU A 271 10.664 -3.571 3.930 1.00 0.00 O ATOM 454 CB GLU A 271 9.434 -0.736 3.274 1.00 0.00 C ATOM 455 CG GLU A 271 9.905 0.310 4.269 1.00 0.00 C ATOM 456 CD GLU A 271 10.786 -0.272 5.357 1.00 0.00 C ATOM 457 OE1 GLU A 271 10.270 -1.055 6.182 1.00 0.00 O ATOM 458 OE2 GLU A 271 11.991 0.054 5.383 1.00 0.00 O ATOM 0 H GLU A 271 9.834 -0.866 0.809 1.00 0.00 H new ATOM 0 HA GLU A 271 11.511 -1.270 3.133 1.00 0.00 H new ATOM 0 HB2 GLU A 271 8.872 -0.243 2.480 1.00 0.00 H new ATOM 0 HB3 GLU A 271 8.747 -1.418 3.774 1.00 0.00 H new ATOM 0 HG2 GLU A 271 10.455 1.088 3.739 1.00 0.00 H new ATOM 0 HG3 GLU A 271 9.038 0.787 4.726 1.00 0.00 H new ATOM 465 N GLY A 272 9.754 -3.691 1.878 1.00 0.00 N ATOM 466 CA GLY A 272 9.483 -5.111 1.993 1.00 0.00 C ATOM 467 C GLY A 272 8.026 -5.456 1.746 1.00 0.00 C ATOM 468 O GLY A 272 7.553 -6.509 2.174 1.00 0.00 O ATOM 0 H GLY A 272 9.469 -3.269 0.994 1.00 0.00 H new ATOM 0 HA2 GLY A 272 10.105 -5.653 1.281 1.00 0.00 H new ATOM 0 HA3 GLY A 272 9.768 -5.451 2.989 1.00 0.00 H new ATOM 472 N PHE A 273 7.314 -4.581 1.040 1.00 0.00 N ATOM 473 CA PHE A 273 5.912 -4.820 0.727 1.00 0.00 C ATOM 474 C PHE A 273 5.536 -4.160 -0.591 1.00 0.00 C ATOM 475 O PHE A 273 4.802 -3.176 -0.626 1.00 0.00 O ATOM 476 CB PHE A 273 4.987 -4.373 1.876 1.00 0.00 C ATOM 477 CG PHE A 273 5.013 -2.904 2.256 1.00 0.00 C ATOM 478 CD1 PHE A 273 6.204 -2.223 2.513 1.00 0.00 C ATOM 479 CD2 PHE A 273 3.819 -2.212 2.410 1.00 0.00 C ATOM 480 CE1 PHE A 273 6.189 -0.889 2.904 1.00 0.00 C ATOM 481 CE2 PHE A 273 3.810 -0.888 2.804 1.00 0.00 C ATOM 482 CZ PHE A 273 4.993 -0.230 3.050 1.00 0.00 C ATOM 0 H PHE A 273 7.685 -3.704 0.676 1.00 0.00 H new ATOM 0 HA PHE A 273 5.772 -5.895 0.613 1.00 0.00 H new ATOM 0 HB2 PHE A 273 3.964 -4.634 1.607 1.00 0.00 H new ATOM 0 HB3 PHE A 273 5.242 -4.955 2.761 1.00 0.00 H new ATOM 0 HD1 PHE A 273 7.147 -2.738 2.407 1.00 0.00 H new ATOM 0 HD2 PHE A 273 2.883 -2.716 2.219 1.00 0.00 H new ATOM 0 HE1 PHE A 273 7.118 -0.371 3.093 1.00 0.00 H new ATOM 0 HE2 PHE A 273 2.871 -0.367 2.919 1.00 0.00 H new ATOM 0 HZ PHE A 273 4.981 0.805 3.358 1.00 0.00 H new ATOM 492 N ASP A 274 6.066 -4.725 -1.672 1.00 0.00 N ATOM 493 CA ASP A 274 5.826 -4.222 -3.023 1.00 0.00 C ATOM 494 C ASP A 274 4.340 -4.197 -3.365 1.00 0.00 C ATOM 495 O ASP A 274 3.766 -5.206 -3.769 1.00 0.00 O ATOM 496 CB ASP A 274 6.580 -5.075 -4.045 1.00 0.00 C ATOM 497 CG ASP A 274 6.371 -6.561 -3.828 1.00 0.00 C ATOM 498 OD1 ASP A 274 5.441 -6.928 -3.080 1.00 0.00 O ATOM 499 OD2 ASP A 274 7.139 -7.360 -4.407 1.00 0.00 O ATOM 0 H ASP A 274 6.673 -5.544 -1.637 1.00 0.00 H new ATOM 0 HA ASP A 274 6.194 -3.197 -3.060 1.00 0.00 H new ATOM 0 HB2 ASP A 274 6.251 -4.808 -5.049 1.00 0.00 H new ATOM 0 HB3 ASP A 274 7.645 -4.849 -3.987 1.00 0.00 H new ATOM 504 N SER A 275 3.736 -3.026 -3.209 1.00 0.00 N ATOM 505 CA SER A 275 2.321 -2.826 -3.503 1.00 0.00 C ATOM 506 C SER A 275 2.141 -2.251 -4.908 1.00 0.00 C ATOM 507 O SER A 275 3.002 -1.524 -5.402 1.00 0.00 O ATOM 508 CB SER A 275 1.736 -1.838 -2.503 1.00 0.00 C ATOM 509 OG SER A 275 0.362 -1.608 -2.751 1.00 0.00 O ATOM 0 H SER A 275 4.212 -2.188 -2.875 1.00 0.00 H new ATOM 0 HA SER A 275 1.814 -3.789 -3.437 1.00 0.00 H new ATOM 0 HB2 SER A 275 1.866 -2.222 -1.491 1.00 0.00 H new ATOM 0 HB3 SER A 275 2.281 -0.895 -2.559 1.00 0.00 H new ATOM 0 HG SER A 275 0.130 -1.943 -3.642 1.00 0.00 H new ATOM 515 N LYS A 276 1.009 -2.545 -5.530 1.00 0.00 N ATOM 516 CA LYS A 276 0.708 -2.018 -6.856 1.00 0.00 C ATOM 517 C LYS A 276 0.101 -0.625 -6.723 1.00 0.00 C ATOM 518 O LYS A 276 -0.490 -0.295 -5.694 1.00 0.00 O ATOM 519 CB LYS A 276 -0.253 -2.947 -7.602 1.00 0.00 C ATOM 520 CG LYS A 276 0.444 -3.925 -8.534 1.00 0.00 C ATOM 521 CD LYS A 276 -0.346 -4.135 -9.816 1.00 0.00 C ATOM 522 CE LYS A 276 -0.311 -2.900 -10.702 1.00 0.00 C ATOM 523 NZ LYS A 276 -1.507 -2.037 -10.500 1.00 0.00 N ATOM 0 H LYS A 276 0.283 -3.145 -5.139 1.00 0.00 H new ATOM 0 HA LYS A 276 1.632 -1.956 -7.430 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -0.841 -3.507 -6.875 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -0.953 -2.343 -8.180 1.00 0.00 H new ATOM 0 HG2 LYS A 276 1.439 -3.552 -8.776 1.00 0.00 H new ATOM 0 HG3 LYS A 276 0.577 -4.881 -8.027 1.00 0.00 H new ATOM 0 HD2 LYS A 276 0.062 -4.986 -10.361 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -1.380 -4.379 -9.571 1.00 0.00 H new ATOM 0 HE2 LYS A 276 0.591 -2.326 -10.489 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -0.256 -3.205 -11.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 -2.007 -1.919 -11.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 -2.143 -2.482 -9.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 -1.208 -1.106 -10.146 1.00 0.00 H new ATOM 537 N ILE A 277 0.265 0.198 -7.751 1.00 0.00 N ATOM 538 CA ILE A 277 -0.252 1.563 -7.717 1.00 0.00 C ATOM 539 C ILE A 277 -1.157 1.869 -8.906 1.00 0.00 C ATOM 540 O ILE A 277 -1.014 1.282 -9.979 1.00 0.00 O ATOM 541 CB ILE A 277 0.907 2.575 -7.687 1.00 0.00 C ATOM 542 CG1 ILE A 277 0.388 3.997 -7.475 1.00 0.00 C ATOM 543 CG2 ILE A 277 1.726 2.489 -8.966 1.00 0.00 C ATOM 544 CD1 ILE A 277 1.358 4.882 -6.718 1.00 0.00 C ATOM 0 H ILE A 277 0.748 -0.052 -8.614 1.00 0.00 H new ATOM 0 HA ILE A 277 -0.848 1.652 -6.809 1.00 0.00 H new ATOM 0 HB ILE A 277 1.553 2.323 -6.846 1.00 0.00 H new ATOM 0 HG12 ILE A 277 0.177 4.448 -8.445 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -0.555 3.955 -6.931 1.00 0.00 H new ATOM 0 HG21 ILE A 277 2.541 3.212 -8.926 1.00 0.00 H new ATOM 0 HG22 ILE A 277 2.137 1.485 -9.068 1.00 0.00 H new ATOM 0 HG23 ILE A 277 1.088 2.709 -9.822 1.00 0.00 H new ATOM 0 HD11 ILE A 277 0.928 5.877 -6.602 1.00 0.00 H new ATOM 0 HD12 ILE A 277 1.551 4.453 -5.735 1.00 0.00 H new ATOM 0 HD13 ILE A 277 2.294 4.953 -7.272 1.00 0.00 H new ATOM 556 N THR A 278 -2.086 2.800 -8.702 1.00 0.00 N ATOM 557 CA THR A 278 -3.018 3.202 -9.750 1.00 0.00 C ATOM 558 C THR A 278 -3.843 4.412 -9.314 1.00 0.00 C ATOM 559 O THR A 278 -4.558 4.361 -8.314 1.00 0.00 O ATOM 560 CB THR A 278 -3.952 2.044 -10.109 1.00 0.00 C ATOM 561 OG1 THR A 278 -4.163 1.204 -8.989 1.00 0.00 O ATOM 562 CG2 THR A 278 -3.432 1.182 -11.239 1.00 0.00 C ATOM 0 H THR A 278 -2.213 3.291 -7.817 1.00 0.00 H new ATOM 0 HA THR A 278 -2.434 3.476 -10.628 1.00 0.00 H new ATOM 0 HB THR A 278 -4.882 2.513 -10.431 1.00 0.00 H new ATOM 0 HG1 THR A 278 -4.764 0.471 -9.238 1.00 0.00 H new ATOM 0 HG21 THR A 278 -4.142 0.381 -11.442 1.00 0.00 H new ATOM 0 HG22 THR A 278 -3.307 1.792 -12.134 1.00 0.00 H new ATOM 0 HG23 THR A 278 -2.471 0.752 -10.956 1.00 0.00 H new ATOM 570 N THR A 279 -3.744 5.495 -10.079 1.00 0.00 N ATOM 571 CA THR A 279 -4.487 6.717 -9.783 1.00 0.00 C ATOM 572 C THR A 279 -5.817 6.723 -10.533 1.00 0.00 C ATOM 573 O THR A 279 -5.933 6.121 -11.601 1.00 0.00 O ATOM 574 CB THR A 279 -3.664 7.945 -10.177 1.00 0.00 C ATOM 575 OG1 THR A 279 -2.280 7.642 -10.177 1.00 0.00 O ATOM 576 CG2 THR A 279 -3.874 9.128 -9.258 1.00 0.00 C ATOM 0 H THR A 279 -3.156 5.552 -10.910 1.00 0.00 H new ATOM 0 HA THR A 279 -4.685 6.751 -8.712 1.00 0.00 H new ATOM 0 HB THR A 279 -4.010 8.215 -11.175 1.00 0.00 H new ATOM 0 HG1 THR A 279 -2.015 7.324 -9.289 1.00 0.00 H new ATOM 0 HG21 THR A 279 -3.261 9.964 -9.595 1.00 0.00 H new ATOM 0 HG22 THR A 279 -4.924 9.419 -9.274 1.00 0.00 H new ATOM 0 HG23 THR A 279 -3.588 8.855 -8.242 1.00 0.00 H new ATOM 584 N ASN A 280 -6.820 7.400 -9.980 1.00 0.00 N ATOM 585 CA ASN A 280 -8.132 7.464 -10.624 1.00 0.00 C ATOM 586 C ASN A 280 -9.097 8.345 -9.837 1.00 0.00 C ATOM 587 O ASN A 280 -9.880 9.099 -10.417 1.00 0.00 O ATOM 588 CB ASN A 280 -8.716 6.058 -10.780 1.00 0.00 C ATOM 589 CG ASN A 280 -9.131 5.760 -12.208 1.00 0.00 C ATOM 590 OD1 ASN A 280 -8.345 5.921 -13.141 1.00 0.00 O ATOM 591 ND2 ASN A 280 -10.372 5.322 -12.384 1.00 0.00 N ATOM 0 H ASN A 280 -6.753 7.907 -9.098 1.00 0.00 H new ATOM 0 HA ASN A 280 -7.996 7.908 -11.610 1.00 0.00 H new ATOM 0 HB2 ASN A 280 -7.978 5.323 -10.458 1.00 0.00 H new ATOM 0 HB3 ASN A 280 -9.580 5.951 -10.124 1.00 0.00 H new ATOM 0 HD21 ASN A 280 -10.708 5.104 -13.322 1.00 0.00 H new ATOM 0 HD22 ASN A 280 -10.990 5.203 -11.581 1.00 0.00 H new ATOM 598 N ASN A 281 -9.030 8.250 -8.516 1.00 0.00 N ATOM 599 CA ASN A 281 -9.890 9.042 -7.642 1.00 0.00 C ATOM 600 C ASN A 281 -9.317 10.440 -7.432 1.00 0.00 C ATOM 601 O ASN A 281 -9.735 11.165 -6.528 1.00 0.00 O ATOM 602 CB ASN A 281 -10.032 8.346 -6.291 1.00 0.00 C ATOM 603 CG ASN A 281 -11.156 8.922 -5.455 1.00 0.00 C ATOM 604 OD1 ASN A 281 -11.768 9.925 -5.821 1.00 0.00 O ATOM 605 ND2 ASN A 281 -11.436 8.287 -4.322 1.00 0.00 N ATOM 0 H ASN A 281 -8.387 7.630 -8.023 1.00 0.00 H new ATOM 0 HA ASN A 281 -10.867 9.134 -8.117 1.00 0.00 H new ATOM 0 HB2 ASN A 281 -10.211 7.283 -6.451 1.00 0.00 H new ATOM 0 HB3 ASN A 281 -9.095 8.432 -5.742 1.00 0.00 H new ATOM 0 HD21 ASN A 281 -12.184 8.628 -3.718 1.00 0.00 H new ATOM 0 HD22 ASN A 281 -10.903 7.459 -4.057 1.00 0.00 H new ATOM 612 N GLY A 282 -8.340 10.801 -8.251 1.00 0.00 N ATOM 613 CA GLY A 282 -7.698 12.093 -8.126 1.00 0.00 C ATOM 614 C GLY A 282 -6.310 11.945 -7.548 1.00 0.00 C ATOM 615 O GLY A 282 -5.415 12.740 -7.830 1.00 0.00 O ATOM 0 H GLY A 282 -7.978 10.217 -9.005 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -7.641 12.573 -9.103 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -8.296 12.742 -7.487 1.00 0.00 H new ATOM 619 N TRP A 283 -6.141 10.905 -6.737 1.00 0.00 N ATOM 620 CA TRP A 283 -4.873 10.613 -6.108 1.00 0.00 C ATOM 621 C TRP A 283 -4.488 9.158 -6.330 1.00 0.00 C ATOM 622 O TRP A 283 -5.312 8.337 -6.733 1.00 0.00 O ATOM 623 CB TRP A 283 -4.945 10.934 -4.617 1.00 0.00 C ATOM 624 CG TRP A 283 -6.078 10.274 -3.882 1.00 0.00 C ATOM 625 CD1 TRP A 283 -6.605 9.037 -4.106 1.00 0.00 C ATOM 626 CD2 TRP A 283 -6.809 10.822 -2.779 1.00 0.00 C ATOM 627 NE1 TRP A 283 -7.637 8.796 -3.235 1.00 0.00 N ATOM 628 CE2 TRP A 283 -7.777 9.872 -2.404 1.00 0.00 C ATOM 629 CE3 TRP A 283 -6.743 12.026 -2.079 1.00 0.00 C ATOM 630 CZ2 TRP A 283 -8.669 10.090 -1.357 1.00 0.00 C ATOM 631 CZ3 TRP A 283 -7.624 12.240 -1.039 1.00 0.00 C ATOM 632 CH2 TRP A 283 -8.576 11.277 -0.684 1.00 0.00 C ATOM 0 H TRP A 283 -6.883 10.246 -6.502 1.00 0.00 H new ATOM 0 HA TRP A 283 -4.103 11.237 -6.561 1.00 0.00 H new ATOM 0 HB2 TRP A 283 -4.006 10.636 -4.150 1.00 0.00 H new ATOM 0 HB3 TRP A 283 -5.033 12.014 -4.496 1.00 0.00 H new ATOM 0 HD1 TRP A 283 -6.260 8.346 -4.861 1.00 0.00 H new ATOM 0 HE1 TRP A 283 -8.207 7.951 -3.211 1.00 0.00 H new ATOM 0 HE3 TRP A 283 -6.015 12.778 -2.346 1.00 0.00 H new ATOM 0 HZ2 TRP A 283 -9.407 9.349 -1.086 1.00 0.00 H new ATOM 0 HZ3 TRP A 283 -7.578 13.168 -0.488 1.00 0.00 H new ATOM 0 HH2 TRP A 283 -9.250 11.475 0.137 1.00 0.00 H new ATOM 643 N ASN A 284 -3.229 8.854 -6.076 1.00 0.00 N ATOM 644 CA ASN A 284 -2.717 7.499 -6.249 1.00 0.00 C ATOM 645 C ASN A 284 -3.492 6.519 -5.374 1.00 0.00 C ATOM 646 O ASN A 284 -3.803 6.822 -4.221 1.00 0.00 O ATOM 647 CB ASN A 284 -1.225 7.468 -5.909 1.00 0.00 C ATOM 648 CG ASN A 284 -0.356 7.460 -7.152 1.00 0.00 C ATOM 649 OD1 ASN A 284 -0.424 6.540 -7.965 1.00 0.00 O ATOM 650 ND2 ASN A 284 0.463 8.495 -7.310 1.00 0.00 N ATOM 0 H ASN A 284 -2.536 9.527 -5.748 1.00 0.00 H new ATOM 0 HA ASN A 284 -2.849 7.197 -7.288 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -0.975 8.335 -5.298 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -1.008 6.583 -5.310 1.00 0.00 H new ATOM 0 HD21 ASN A 284 1.067 8.547 -8.131 1.00 0.00 H new ATOM 0 HD22 ASN A 284 0.488 9.237 -6.611 1.00 0.00 H new ATOM 657 N ARG A 285 -3.824 5.352 -5.927 1.00 0.00 N ATOM 658 CA ARG A 285 -4.587 4.356 -5.180 1.00 0.00 C ATOM 659 C ARG A 285 -3.850 3.009 -5.081 1.00 0.00 C ATOM 660 O ARG A 285 -4.147 2.074 -5.825 1.00 0.00 O ATOM 661 CB ARG A 285 -5.955 4.144 -5.835 1.00 0.00 C ATOM 662 CG ARG A 285 -6.627 5.435 -6.277 1.00 0.00 C ATOM 663 CD ARG A 285 -8.008 5.178 -6.864 1.00 0.00 C ATOM 664 NE ARG A 285 -8.757 4.182 -6.101 1.00 0.00 N ATOM 665 CZ ARG A 285 -8.687 2.871 -6.319 1.00 0.00 C ATOM 666 NH1 ARG A 285 -7.902 2.388 -7.275 1.00 0.00 N ATOM 667 NH2 ARG A 285 -9.405 2.038 -5.579 1.00 0.00 N ATOM 0 H ARG A 285 -3.579 5.077 -6.878 1.00 0.00 H new ATOM 0 HA ARG A 285 -4.712 4.740 -4.168 1.00 0.00 H new ATOM 0 HB2 ARG A 285 -5.837 3.492 -6.700 1.00 0.00 H new ATOM 0 HB3 ARG A 285 -6.608 3.627 -5.132 1.00 0.00 H new ATOM 0 HG2 ARG A 285 -6.713 6.110 -5.426 1.00 0.00 H new ATOM 0 HG3 ARG A 285 -6.004 5.935 -7.018 1.00 0.00 H new ATOM 0 HD2 ARG A 285 -8.570 6.112 -6.888 1.00 0.00 H new ATOM 0 HD3 ARG A 285 -7.905 4.841 -7.895 1.00 0.00 H new ATOM 0 HE ARG A 285 -9.371 4.512 -5.356 1.00 0.00 H new ATOM 0 HH11 ARG A 285 -7.347 3.023 -7.849 1.00 0.00 H new ATOM 0 HH12 ARG A 285 -7.854 1.382 -7.436 1.00 0.00 H new ATOM 0 HH21 ARG A 285 -10.010 2.402 -4.843 1.00 0.00 H new ATOM 0 HH22 ARG A 285 -9.352 1.033 -5.745 1.00 0.00 H new ATOM 681 N VAL A 286 -2.900 2.921 -4.154 1.00 0.00 N ATOM 682 CA VAL A 286 -2.118 1.695 -3.934 1.00 0.00 C ATOM 683 C VAL A 286 -2.993 0.466 -3.705 1.00 0.00 C ATOM 684 O VAL A 286 -4.219 0.522 -3.731 1.00 0.00 O ATOM 685 CB VAL A 286 -1.116 1.855 -2.747 1.00 0.00 C ATOM 686 CG1 VAL A 286 -1.495 1.026 -1.515 1.00 0.00 C ATOM 687 CG2 VAL A 286 0.298 1.515 -3.196 1.00 0.00 C ATOM 0 H VAL A 286 -2.647 3.690 -3.534 1.00 0.00 H new ATOM 0 HA VAL A 286 -1.557 1.537 -4.855 1.00 0.00 H new ATOM 0 HB VAL A 286 -1.164 2.901 -2.444 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -0.757 1.184 -0.729 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -2.478 1.334 -1.157 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -1.521 -0.031 -1.781 1.00 0.00 H new ATOM 0 HG21 VAL A 286 0.984 1.632 -2.357 1.00 0.00 H new ATOM 0 HG22 VAL A 286 0.329 0.485 -3.550 1.00 0.00 H new ATOM 0 HG23 VAL A 286 0.595 2.185 -4.003 1.00 0.00 H new ATOM 697 N VAL A 287 -2.296 -0.634 -3.488 1.00 0.00 N ATOM 698 CA VAL A 287 -2.874 -1.963 -3.239 1.00 0.00 C ATOM 699 C VAL A 287 -1.788 -2.997 -3.500 1.00 0.00 C ATOM 700 O VAL A 287 -1.022 -2.834 -4.440 1.00 0.00 O ATOM 701 CB VAL A 287 -4.067 -2.295 -4.160 1.00 0.00 C ATOM 702 CG1 VAL A 287 -5.381 -1.833 -3.549 1.00 0.00 C ATOM 703 CG2 VAL A 287 -3.869 -1.700 -5.547 1.00 0.00 C ATOM 0 H VAL A 287 -1.276 -0.638 -3.478 1.00 0.00 H new ATOM 0 HA VAL A 287 -3.239 -1.973 -2.212 1.00 0.00 H new ATOM 0 HB VAL A 287 -4.114 -3.379 -4.264 1.00 0.00 H new ATOM 0 HG11 VAL A 287 -6.202 -2.081 -4.222 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -5.532 -2.332 -2.592 1.00 0.00 H new ATOM 0 HG13 VAL A 287 -5.351 -0.754 -3.395 1.00 0.00 H new ATOM 0 HG21 VAL A 287 -4.724 -1.949 -6.175 1.00 0.00 H new ATOM 0 HG22 VAL A 287 -3.780 -0.616 -5.469 1.00 0.00 H new ATOM 0 HG23 VAL A 287 -2.961 -2.108 -5.992 1.00 0.00 H new ATOM 713 N ILE A 288 -1.711 -4.060 -2.706 1.00 0.00 N ATOM 714 CA ILE A 288 -0.677 -5.070 -2.949 1.00 0.00 C ATOM 715 C ILE A 288 -1.313 -6.384 -3.368 1.00 0.00 C ATOM 716 O ILE A 288 -2.271 -6.842 -2.747 1.00 0.00 O ATOM 717 CB ILE A 288 0.244 -5.326 -1.724 1.00 0.00 C ATOM 718 CG1 ILE A 288 0.246 -4.145 -0.747 1.00 0.00 C ATOM 719 CG2 ILE A 288 1.661 -5.645 -2.171 1.00 0.00 C ATOM 720 CD1 ILE A 288 1.071 -4.393 0.504 1.00 0.00 C ATOM 0 H ILE A 288 -2.327 -4.245 -1.914 1.00 0.00 H new ATOM 0 HA ILE A 288 -0.052 -4.669 -3.747 1.00 0.00 H new ATOM 0 HB ILE A 288 -0.161 -6.188 -1.195 1.00 0.00 H new ATOM 0 HG12 ILE A 288 0.632 -3.262 -1.257 1.00 0.00 H new ATOM 0 HG13 ILE A 288 -0.781 -3.922 -0.457 1.00 0.00 H new ATOM 0 HG21 ILE A 288 2.288 -5.820 -1.297 1.00 0.00 H new ATOM 0 HG22 ILE A 288 1.653 -6.538 -2.797 1.00 0.00 H new ATOM 0 HG23 ILE A 288 2.060 -4.806 -2.741 1.00 0.00 H new ATOM 0 HD11 ILE A 288 1.027 -3.515 1.149 1.00 0.00 H new ATOM 0 HD12 ILE A 288 0.673 -5.256 1.037 1.00 0.00 H new ATOM 0 HD13 ILE A 288 2.107 -4.586 0.224 1.00 0.00 H new ATOM 732 N GLY A 289 -0.775 -6.987 -4.429 1.00 0.00 N ATOM 733 CA GLY A 289 -1.304 -8.250 -4.916 1.00 0.00 C ATOM 734 C GLY A 289 -1.691 -9.176 -3.781 1.00 0.00 C ATOM 735 O GLY A 289 -1.146 -9.065 -2.684 1.00 0.00 O ATOM 0 H GLY A 289 0.017 -6.622 -4.958 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -2.175 -8.061 -5.543 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -0.559 -8.738 -5.544 1.00 0.00 H new ATOM 739 N PRO A 290 -2.640 -10.099 -4.003 1.00 0.00 N ATOM 740 CA PRO A 290 -3.081 -11.025 -2.964 1.00 0.00 C ATOM 741 C PRO A 290 -1.912 -11.575 -2.152 1.00 0.00 C ATOM 742 O PRO A 290 -1.194 -12.469 -2.598 1.00 0.00 O ATOM 743 CB PRO A 290 -3.766 -12.133 -3.761 1.00 0.00 C ATOM 744 CG PRO A 290 -4.306 -11.444 -4.969 1.00 0.00 C ATOM 745 CD PRO A 290 -3.360 -10.309 -5.274 1.00 0.00 C ATOM 0 HA PRO A 290 -3.731 -10.551 -2.228 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -3.062 -12.919 -4.034 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -4.562 -12.604 -3.184 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -4.370 -12.132 -5.812 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -5.313 -11.071 -4.785 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -2.676 -10.565 -6.083 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -3.897 -9.412 -5.582 1.00 0.00 H new ATOM 753 N VAL A 291 -1.723 -11.018 -0.962 1.00 0.00 N ATOM 754 CA VAL A 291 -0.633 -11.430 -0.082 1.00 0.00 C ATOM 755 C VAL A 291 -1.054 -12.587 0.817 1.00 0.00 C ATOM 756 O VAL A 291 -2.165 -13.100 0.701 1.00 0.00 O ATOM 757 CB VAL A 291 -0.132 -10.253 0.788 1.00 0.00 C ATOM 758 CG1 VAL A 291 0.683 -9.281 -0.051 1.00 0.00 C ATOM 759 CG2 VAL A 291 -1.292 -9.535 1.463 1.00 0.00 C ATOM 0 H VAL A 291 -2.312 -10.277 -0.582 1.00 0.00 H new ATOM 0 HA VAL A 291 0.183 -11.762 -0.724 1.00 0.00 H new ATOM 0 HB VAL A 291 0.509 -10.661 1.570 1.00 0.00 H new ATOM 0 HG11 VAL A 291 1.028 -8.459 0.576 1.00 0.00 H new ATOM 0 HG12 VAL A 291 1.543 -9.799 -0.475 1.00 0.00 H new ATOM 0 HG13 VAL A 291 0.063 -8.887 -0.856 1.00 0.00 H new ATOM 0 HG21 VAL A 291 -0.909 -8.713 2.067 1.00 0.00 H new ATOM 0 HG22 VAL A 291 -1.968 -9.143 0.704 1.00 0.00 H new ATOM 0 HG23 VAL A 291 -1.831 -10.235 2.102 1.00 0.00 H new ATOM 769 N LYS A 292 -0.157 -13.006 1.705 1.00 0.00 N ATOM 770 CA LYS A 292 -0.441 -14.114 2.612 1.00 0.00 C ATOM 771 C LYS A 292 -0.654 -13.621 4.039 1.00 0.00 C ATOM 772 O LYS A 292 0.040 -12.719 4.507 1.00 0.00 O ATOM 773 CB LYS A 292 0.697 -15.134 2.577 1.00 0.00 C ATOM 774 CG LYS A 292 1.158 -15.486 1.170 1.00 0.00 C ATOM 775 CD LYS A 292 0.745 -16.897 0.783 1.00 0.00 C ATOM 776 CE LYS A 292 1.188 -17.239 -0.631 1.00 0.00 C ATOM 777 NZ LYS A 292 2.593 -17.732 -0.669 1.00 0.00 N ATOM 0 H LYS A 292 0.770 -12.596 1.816 1.00 0.00 H new ATOM 0 HA LYS A 292 -1.361 -14.592 2.276 1.00 0.00 H new ATOM 0 HB2 LYS A 292 1.544 -14.741 3.140 1.00 0.00 H new ATOM 0 HB3 LYS A 292 0.374 -16.044 3.082 1.00 0.00 H new ATOM 0 HG2 LYS A 292 0.736 -14.775 0.460 1.00 0.00 H new ATOM 0 HG3 LYS A 292 2.242 -15.394 1.108 1.00 0.00 H new ATOM 0 HD2 LYS A 292 1.180 -17.610 1.484 1.00 0.00 H new ATOM 0 HD3 LYS A 292 -0.338 -16.994 0.860 1.00 0.00 H new ATOM 0 HE2 LYS A 292 0.525 -17.999 -1.045 1.00 0.00 H new ATOM 0 HE3 LYS A 292 1.096 -16.356 -1.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 2.857 -17.954 -1.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 3.229 -16.998 -0.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 2.676 -18.589 -0.086 1.00 0.00 H new ATOM 791 N GLY A 293 -1.622 -14.223 4.724 1.00 0.00 N ATOM 792 CA GLY A 293 -1.917 -13.839 6.091 1.00 0.00 C ATOM 793 C GLY A 293 -0.978 -14.481 7.091 1.00 0.00 C ATOM 794 O GLY A 293 -0.917 -15.706 7.200 1.00 0.00 O ATOM 0 H GLY A 293 -2.208 -14.972 4.355 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -1.853 -12.755 6.182 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -2.943 -14.119 6.330 1.00 0.00 H new ATOM 798 N LYS A 294 -0.246 -13.649 7.823 1.00 0.00 N ATOM 799 CA LYS A 294 0.697 -14.136 8.821 1.00 0.00 C ATOM 800 C LYS A 294 1.348 -12.970 9.555 1.00 0.00 C ATOM 801 O LYS A 294 1.476 -12.988 10.779 1.00 0.00 O ATOM 802 CB LYS A 294 1.772 -15.004 8.164 1.00 0.00 C ATOM 803 CG LYS A 294 2.619 -15.780 9.158 1.00 0.00 C ATOM 804 CD LYS A 294 2.086 -17.189 9.361 1.00 0.00 C ATOM 805 CE LYS A 294 2.858 -17.926 10.445 1.00 0.00 C ATOM 806 NZ LYS A 294 2.185 -19.194 10.842 1.00 0.00 N ATOM 0 H LYS A 294 -0.288 -12.633 7.743 1.00 0.00 H new ATOM 0 HA LYS A 294 0.148 -14.742 9.542 1.00 0.00 H new ATOM 0 HB2 LYS A 294 1.293 -15.706 7.482 1.00 0.00 H new ATOM 0 HB3 LYS A 294 2.423 -14.369 7.563 1.00 0.00 H new ATOM 0 HG2 LYS A 294 3.648 -15.827 8.803 1.00 0.00 H new ATOM 0 HG3 LYS A 294 2.635 -15.254 10.113 1.00 0.00 H new ATOM 0 HD2 LYS A 294 1.031 -17.145 9.631 1.00 0.00 H new ATOM 0 HD3 LYS A 294 2.153 -17.743 8.425 1.00 0.00 H new ATOM 0 HE2 LYS A 294 3.864 -18.145 10.088 1.00 0.00 H new ATOM 0 HE3 LYS A 294 2.963 -17.282 11.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 2.742 -19.666 11.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 1.234 -18.983 11.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 2.108 -19.820 10.015 1.00 0.00 H new ATOM 820 N GLU A 295 1.760 -11.957 8.799 1.00 0.00 N ATOM 821 CA GLU A 295 2.399 -10.782 9.379 1.00 0.00 C ATOM 822 C GLU A 295 2.782 -9.761 8.307 1.00 0.00 C ATOM 823 O GLU A 295 2.900 -8.573 8.595 1.00 0.00 O ATOM 824 CB GLU A 295 3.639 -11.197 10.168 1.00 0.00 C ATOM 825 CG GLU A 295 3.422 -11.227 11.672 1.00 0.00 C ATOM 826 CD GLU A 295 4.017 -10.022 12.373 1.00 0.00 C ATOM 827 OE1 GLU A 295 4.181 -8.974 11.714 1.00 0.00 O ATOM 828 OE2 GLU A 295 4.321 -10.127 13.579 1.00 0.00 O ATOM 0 H GLU A 295 1.663 -11.927 7.784 1.00 0.00 H new ATOM 0 HA GLU A 295 1.681 -10.310 10.049 1.00 0.00 H new ATOM 0 HB2 GLU A 295 3.957 -12.185 9.836 1.00 0.00 H new ATOM 0 HB3 GLU A 295 4.452 -10.507 9.940 1.00 0.00 H new ATOM 0 HG2 GLU A 295 2.353 -11.272 11.880 1.00 0.00 H new ATOM 0 HG3 GLU A 295 3.865 -12.135 12.081 1.00 0.00 H new ATOM 835 N ASN A 296 2.983 -10.223 7.077 1.00 0.00 N ATOM 836 CA ASN A 296 3.355 -9.330 5.986 1.00 0.00 C ATOM 837 C ASN A 296 2.273 -8.284 5.745 1.00 0.00 C ATOM 838 O ASN A 296 2.516 -7.086 5.876 1.00 0.00 O ATOM 839 CB ASN A 296 3.611 -10.128 4.707 1.00 0.00 C ATOM 840 CG ASN A 296 4.781 -11.083 4.844 1.00 0.00 C ATOM 841 OD1 ASN A 296 5.918 -10.740 4.520 1.00 0.00 O ATOM 842 ND2 ASN A 296 4.506 -12.289 5.328 1.00 0.00 N ATOM 0 H ASN A 296 2.895 -11.204 6.812 1.00 0.00 H new ATOM 0 HA ASN A 296 4.273 -8.815 6.269 1.00 0.00 H new ATOM 0 HB2 ASN A 296 2.714 -10.691 4.448 1.00 0.00 H new ATOM 0 HB3 ASN A 296 3.803 -9.439 3.885 1.00 0.00 H new ATOM 0 HD21 ASN A 296 5.253 -12.974 5.444 1.00 0.00 H new ATOM 0 HD22 ASN A 296 3.548 -12.530 5.584 1.00 0.00 H new ATOM 849 N ALA A 297 1.074 -8.743 5.397 1.00 0.00 N ATOM 850 CA ALA A 297 -0.045 -7.841 5.147 1.00 0.00 C ATOM 851 C ALA A 297 -0.277 -6.925 6.349 1.00 0.00 C ATOM 852 O ALA A 297 -0.469 -5.721 6.195 1.00 0.00 O ATOM 853 CB ALA A 297 -1.302 -8.640 4.836 1.00 0.00 C ATOM 0 H ALA A 297 0.853 -9.732 5.282 1.00 0.00 H new ATOM 0 HA ALA A 297 0.196 -7.218 4.285 1.00 0.00 H new ATOM 0 HB1 ALA A 297 -2.131 -7.957 4.651 1.00 0.00 H new ATOM 0 HB2 ALA A 297 -1.133 -9.254 3.951 1.00 0.00 H new ATOM 0 HB3 ALA A 297 -1.543 -9.283 5.683 1.00 0.00 H new ATOM 859 N ASP A 298 -0.247 -7.500 7.551 1.00 0.00 N ATOM 860 CA ASP A 298 -0.444 -6.721 8.771 1.00 0.00 C ATOM 861 C ASP A 298 0.724 -5.765 8.976 1.00 0.00 C ATOM 862 O ASP A 298 0.529 -4.594 9.299 1.00 0.00 O ATOM 863 CB ASP A 298 -0.587 -7.646 9.982 1.00 0.00 C ATOM 864 CG ASP A 298 -2.037 -7.901 10.345 1.00 0.00 C ATOM 865 OD1 ASP A 298 -2.882 -7.940 9.425 1.00 0.00 O ATOM 866 OD2 ASP A 298 -2.329 -8.060 11.549 1.00 0.00 O ATOM 0 H ASP A 298 -0.089 -8.496 7.705 1.00 0.00 H new ATOM 0 HA ASP A 298 -1.362 -6.142 8.668 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -0.096 -8.596 9.771 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -0.073 -7.204 10.836 1.00 0.00 H new ATOM 871 N SER A 299 1.938 -6.265 8.764 1.00 0.00 N ATOM 872 CA SER A 299 3.128 -5.439 8.902 1.00 0.00 C ATOM 873 C SER A 299 3.092 -4.335 7.859 1.00 0.00 C ATOM 874 O SER A 299 3.543 -3.217 8.105 1.00 0.00 O ATOM 875 CB SER A 299 4.394 -6.282 8.740 1.00 0.00 C ATOM 876 OG SER A 299 4.643 -7.057 9.901 1.00 0.00 O ATOM 0 H SER A 299 2.121 -7.232 8.498 1.00 0.00 H new ATOM 0 HA SER A 299 3.144 -4.998 9.899 1.00 0.00 H new ATOM 0 HB2 SER A 299 4.289 -6.939 7.876 1.00 0.00 H new ATOM 0 HB3 SER A 299 5.246 -5.631 8.544 1.00 0.00 H new ATOM 0 HG SER A 299 4.055 -7.841 9.903 1.00 0.00 H new ATOM 882 N THR A 300 2.520 -4.654 6.699 1.00 0.00 N ATOM 883 CA THR A 300 2.389 -3.686 5.621 1.00 0.00 C ATOM 884 C THR A 300 1.684 -2.443 6.148 1.00 0.00 C ATOM 885 O THR A 300 2.089 -1.325 5.866 1.00 0.00 O ATOM 886 CB THR A 300 1.623 -4.306 4.441 1.00 0.00 C ATOM 887 OG1 THR A 300 2.524 -4.757 3.447 1.00 0.00 O ATOM 888 CG2 THR A 300 0.641 -3.366 3.770 1.00 0.00 C ATOM 0 H THR A 300 2.141 -5.577 6.485 1.00 0.00 H new ATOM 0 HA THR A 300 3.376 -3.400 5.259 1.00 0.00 H new ATOM 0 HB THR A 300 1.056 -5.127 4.880 1.00 0.00 H new ATOM 0 HG1 THR A 300 3.210 -4.075 3.294 1.00 0.00 H new ATOM 0 HG21 THR A 300 0.145 -3.884 2.949 1.00 0.00 H new ATOM 0 HG22 THR A 300 -0.104 -3.039 4.496 1.00 0.00 H new ATOM 0 HG23 THR A 300 1.175 -2.499 3.382 1.00 0.00 H new ATOM 896 N LEU A 301 0.644 -2.656 6.947 1.00 0.00 N ATOM 897 CA LEU A 301 -0.103 -1.554 7.551 1.00 0.00 C ATOM 898 C LEU A 301 0.862 -0.574 8.202 1.00 0.00 C ATOM 899 O LEU A 301 0.859 0.618 7.899 1.00 0.00 O ATOM 900 CB LEU A 301 -1.077 -2.111 8.594 1.00 0.00 C ATOM 901 CG LEU A 301 -2.457 -1.455 8.640 1.00 0.00 C ATOM 902 CD1 LEU A 301 -3.266 -2.023 9.795 1.00 0.00 C ATOM 903 CD2 LEU A 301 -2.328 0.055 8.762 1.00 0.00 C ATOM 0 H LEU A 301 0.297 -3.583 7.193 1.00 0.00 H new ATOM 0 HA LEU A 301 -0.668 -1.029 6.780 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -1.209 -3.177 8.406 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -0.618 -2.015 9.578 1.00 0.00 H new ATOM 0 HG LEU A 301 -2.980 -1.674 7.709 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -4.247 -1.549 9.819 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -3.385 -3.098 9.662 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -2.746 -1.829 10.733 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -3.321 0.504 8.793 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -1.790 0.301 9.677 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -1.781 0.444 7.903 1.00 0.00 H new ATOM 915 N ASN A 302 1.709 -1.099 9.077 1.00 0.00 N ATOM 916 CA ASN A 302 2.708 -0.287 9.751 1.00 0.00 C ATOM 917 C ASN A 302 3.787 0.122 8.757 1.00 0.00 C ATOM 918 O ASN A 302 4.421 1.167 8.900 1.00 0.00 O ATOM 919 CB ASN A 302 3.328 -1.067 10.911 1.00 0.00 C ATOM 920 CG ASN A 302 2.619 -0.809 12.226 1.00 0.00 C ATOM 921 OD1 ASN A 302 1.409 -0.589 12.260 1.00 0.00 O ATOM 922 ND2 ASN A 302 3.373 -0.833 13.320 1.00 0.00 N ATOM 0 H ASN A 302 1.723 -2.086 9.336 1.00 0.00 H new ATOM 0 HA ASN A 302 2.231 0.608 10.151 1.00 0.00 H new ATOM 0 HB2 ASN A 302 3.295 -2.133 10.687 1.00 0.00 H new ATOM 0 HB3 ASN A 302 4.379 -0.794 11.008 1.00 0.00 H new ATOM 0 HD21 ASN A 302 2.952 -0.665 14.234 1.00 0.00 H new ATOM 0 HD22 ASN A 302 4.373 -1.019 13.246 1.00 0.00 H new ATOM 929 N ARG A 303 3.977 -0.713 7.738 1.00 0.00 N ATOM 930 CA ARG A 303 4.963 -0.450 6.704 1.00 0.00 C ATOM 931 C ARG A 303 4.478 0.667 5.783 1.00 0.00 C ATOM 932 O ARG A 303 5.267 1.497 5.336 1.00 0.00 O ATOM 933 CB ARG A 303 5.247 -1.727 5.908 1.00 0.00 C ATOM 934 CG ARG A 303 6.728 -2.015 5.734 1.00 0.00 C ATOM 935 CD ARG A 303 7.350 -2.520 7.026 1.00 0.00 C ATOM 936 NE ARG A 303 8.691 -3.061 6.818 1.00 0.00 N ATOM 937 CZ ARG A 303 8.933 -4.282 6.347 1.00 0.00 C ATOM 938 NH1 ARG A 303 7.929 -5.088 6.022 1.00 0.00 N ATOM 939 NH2 ARG A 303 10.183 -4.699 6.199 1.00 0.00 N ATOM 0 H ARG A 303 3.456 -1.581 7.610 1.00 0.00 H new ATOM 0 HA ARG A 303 5.891 -0.126 7.175 1.00 0.00 H new ATOM 0 HB2 ARG A 303 4.777 -2.572 6.412 1.00 0.00 H new ATOM 0 HB3 ARG A 303 4.783 -1.644 4.925 1.00 0.00 H new ATOM 0 HG2 ARG A 303 6.866 -2.757 4.948 1.00 0.00 H new ATOM 0 HG3 ARG A 303 7.241 -1.109 5.411 1.00 0.00 H new ATOM 0 HD2 ARG A 303 7.397 -1.705 7.748 1.00 0.00 H new ATOM 0 HD3 ARG A 303 6.712 -3.291 7.457 1.00 0.00 H new ATOM 0 HE ARG A 303 9.489 -2.468 7.047 1.00 0.00 H new ATOM 0 HH11 ARG A 303 6.965 -4.773 6.133 1.00 0.00 H new ATOM 0 HH12 ARG A 303 8.121 -6.023 5.662 1.00 0.00 H new ATOM 0 HH21 ARG A 303 10.958 -4.084 6.446 1.00 0.00 H new ATOM 0 HH22 ARG A 303 10.369 -5.635 5.838 1.00 0.00 H new ATOM 953 N LEU A 304 3.170 0.701 5.527 1.00 0.00 N ATOM 954 CA LEU A 304 2.576 1.738 4.687 1.00 0.00 C ATOM 955 C LEU A 304 2.906 3.099 5.281 1.00 0.00 C ATOM 956 O LEU A 304 3.137 4.065 4.560 1.00 0.00 O ATOM 957 CB LEU A 304 1.060 1.515 4.556 1.00 0.00 C ATOM 958 CG LEU A 304 0.673 0.201 3.865 1.00 0.00 C ATOM 959 CD1 LEU A 304 -0.617 -0.348 4.440 1.00 0.00 C ATOM 960 CD2 LEU A 304 0.549 0.351 2.353 1.00 0.00 C ATOM 0 H LEU A 304 2.502 0.021 5.890 1.00 0.00 H new ATOM 0 HA LEU A 304 2.990 1.692 3.680 1.00 0.00 H new ATOM 0 HB2 LEU A 304 0.614 1.534 5.551 1.00 0.00 H new ATOM 0 HB3 LEU A 304 0.629 2.346 3.998 1.00 0.00 H new ATOM 0 HG LEU A 304 1.482 -0.504 4.058 1.00 0.00 H new ATOM 0 HD11 LEU A 304 -0.873 -1.280 3.936 1.00 0.00 H new ATOM 0 HD12 LEU A 304 -0.489 -0.536 5.506 1.00 0.00 H new ATOM 0 HD13 LEU A 304 -1.418 0.376 4.293 1.00 0.00 H new ATOM 0 HD21 LEU A 304 0.274 -0.608 1.914 1.00 0.00 H new ATOM 0 HD22 LEU A 304 -0.219 1.090 2.122 1.00 0.00 H new ATOM 0 HD23 LEU A 304 1.503 0.678 1.940 1.00 0.00 H new ATOM 972 N LYS A 305 2.997 3.154 6.605 1.00 0.00 N ATOM 973 CA LYS A 305 3.374 4.386 7.277 1.00 0.00 C ATOM 974 C LYS A 305 4.807 4.742 6.882 1.00 0.00 C ATOM 975 O LYS A 305 5.191 5.911 6.859 1.00 0.00 O ATOM 976 CB LYS A 305 3.262 4.227 8.797 1.00 0.00 C ATOM 977 CG LYS A 305 2.625 5.423 9.486 1.00 0.00 C ATOM 978 CD LYS A 305 3.676 6.372 10.038 1.00 0.00 C ATOM 979 CE LYS A 305 4.371 5.787 11.258 1.00 0.00 C ATOM 980 NZ LYS A 305 5.398 6.714 11.811 1.00 0.00 N ATOM 0 H LYS A 305 2.816 2.366 7.227 1.00 0.00 H new ATOM 0 HA LYS A 305 2.700 5.187 6.975 1.00 0.00 H new ATOM 0 HB2 LYS A 305 2.676 3.335 9.019 1.00 0.00 H new ATOM 0 HB3 LYS A 305 4.257 4.066 9.212 1.00 0.00 H new ATOM 0 HG2 LYS A 305 1.988 5.955 8.779 1.00 0.00 H new ATOM 0 HG3 LYS A 305 1.983 5.078 10.296 1.00 0.00 H new ATOM 0 HD2 LYS A 305 4.415 6.587 9.266 1.00 0.00 H new ATOM 0 HD3 LYS A 305 3.208 7.320 10.304 1.00 0.00 H new ATOM 0 HE2 LYS A 305 3.630 5.566 12.026 1.00 0.00 H new ATOM 0 HE3 LYS A 305 4.843 4.842 10.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 5.848 6.278 12.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 6.119 6.905 11.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 4.944 7.607 12.092 1.00 0.00 H new ATOM 994 N MET A 306 5.583 3.706 6.550 1.00 0.00 N ATOM 995 CA MET A 306 6.968 3.870 6.128 1.00 0.00 C ATOM 996 C MET A 306 7.027 4.575 4.780 1.00 0.00 C ATOM 997 O MET A 306 7.734 5.569 4.615 1.00 0.00 O ATOM 998 CB MET A 306 7.660 2.503 6.033 1.00 0.00 C ATOM 999 CG MET A 306 9.141 2.552 6.375 1.00 0.00 C ATOM 1000 SD MET A 306 10.120 3.373 5.103 1.00 0.00 S ATOM 1001 CE MET A 306 11.424 4.097 6.095 1.00 0.00 C ATOM 0 H MET A 306 5.266 2.737 6.568 1.00 0.00 H new ATOM 0 HA MET A 306 7.487 4.478 6.869 1.00 0.00 H new ATOM 0 HB2 MET A 306 7.162 1.804 6.705 1.00 0.00 H new ATOM 0 HB3 MET A 306 7.541 2.113 5.022 1.00 0.00 H new ATOM 0 HG2 MET A 306 9.274 3.073 7.323 1.00 0.00 H new ATOM 0 HG3 MET A 306 9.512 1.536 6.514 1.00 0.00 H new ATOM 0 HE1 MET A 306 12.113 4.641 5.449 1.00 0.00 H new ATOM 0 HE2 MET A 306 10.990 4.784 6.822 1.00 0.00 H new ATOM 0 HE3 MET A 306 11.964 3.308 6.619 1.00 0.00 H new ATOM 1011 N ALA A 307 6.269 4.055 3.819 1.00 0.00 N ATOM 1012 CA ALA A 307 6.223 4.636 2.485 1.00 0.00 C ATOM 1013 C ALA A 307 5.735 6.075 2.550 1.00 0.00 C ATOM 1014 O ALA A 307 6.232 6.946 1.835 1.00 0.00 O ATOM 1015 CB ALA A 307 5.328 3.807 1.577 1.00 0.00 C ATOM 0 H ALA A 307 5.679 3.232 3.941 1.00 0.00 H new ATOM 0 HA ALA A 307 7.231 4.634 2.069 1.00 0.00 H new ATOM 0 HB1 ALA A 307 5.304 4.254 0.583 1.00 0.00 H new ATOM 0 HB2 ALA A 307 5.719 2.792 1.509 1.00 0.00 H new ATOM 0 HB3 ALA A 307 4.319 3.780 1.987 1.00 0.00 H new ATOM 1021 N GLY A 308 4.765 6.318 3.423 1.00 0.00 N ATOM 1022 CA GLY A 308 4.230 7.653 3.582 1.00 0.00 C ATOM 1023 C GLY A 308 2.946 7.876 2.809 1.00 0.00 C ATOM 1024 O GLY A 308 2.836 8.841 2.052 1.00 0.00 O ATOM 0 H GLY A 308 4.340 5.612 4.024 1.00 0.00 H new ATOM 0 HA2 GLY A 308 4.047 7.841 4.640 1.00 0.00 H new ATOM 0 HA3 GLY A 308 4.975 8.378 3.254 1.00 0.00 H new ATOM 1028 N HIS A 309 1.961 7.002 3.009 1.00 0.00 N ATOM 1029 CA HIS A 309 0.681 7.155 2.326 1.00 0.00 C ATOM 1030 C HIS A 309 -0.487 6.897 3.267 1.00 0.00 C ATOM 1031 O HIS A 309 -0.568 5.850 3.910 1.00 0.00 O ATOM 1032 CB HIS A 309 0.579 6.274 1.072 1.00 0.00 C ATOM 1033 CG HIS A 309 0.891 4.809 1.234 1.00 0.00 C ATOM 1034 ND1 HIS A 309 0.487 3.883 0.300 1.00 0.00 N ATOM 1035 CD2 HIS A 309 1.605 4.106 2.158 1.00 0.00 C ATOM 1036 CE1 HIS A 309 0.938 2.695 0.630 1.00 0.00 C ATOM 1037 NE2 HIS A 309 1.622 2.801 1.750 1.00 0.00 N ATOM 0 H HIS A 309 2.023 6.194 3.628 1.00 0.00 H new ATOM 0 HA HIS A 309 0.628 8.192 1.996 1.00 0.00 H new ATOM 0 HB2 HIS A 309 -0.434 6.362 0.678 1.00 0.00 H new ATOM 0 HB3 HIS A 309 1.251 6.681 0.317 1.00 0.00 H new ATOM 0 HD1 HIS A 309 -0.078 4.088 -0.524 1.00 0.00 H new ATOM 0 HD2 HIS A 309 2.071 4.505 3.047 1.00 0.00 H new ATOM 0 HE1 HIS A 309 0.775 1.783 0.075 1.00 0.00 H new ATOM 1046 N THR A 310 -1.381 7.881 3.351 1.00 0.00 N ATOM 1047 CA THR A 310 -2.548 7.790 4.226 1.00 0.00 C ATOM 1048 C THR A 310 -3.577 6.790 3.697 1.00 0.00 C ATOM 1049 O THR A 310 -3.454 6.285 2.582 1.00 0.00 O ATOM 1050 CB THR A 310 -3.197 9.166 4.388 1.00 0.00 C ATOM 1051 OG1 THR A 310 -2.277 10.195 4.071 1.00 0.00 O ATOM 1052 CG2 THR A 310 -3.707 9.423 5.789 1.00 0.00 C ATOM 0 H THR A 310 -1.319 8.751 2.823 1.00 0.00 H new ATOM 0 HA THR A 310 -2.203 7.434 5.197 1.00 0.00 H new ATOM 0 HB THR A 310 -4.044 9.169 3.702 1.00 0.00 H new ATOM 0 HG1 THR A 310 -2.711 11.067 4.179 1.00 0.00 H new ATOM 0 HG21 THR A 310 -4.155 10.415 5.837 1.00 0.00 H new ATOM 0 HG22 THR A 310 -4.456 8.674 6.047 1.00 0.00 H new ATOM 0 HG23 THR A 310 -2.878 9.365 6.494 1.00 0.00 H new ATOM 1060 N ASN A 311 -4.592 6.516 4.515 1.00 0.00 N ATOM 1061 CA ASN A 311 -5.651 5.582 4.146 1.00 0.00 C ATOM 1062 C ASN A 311 -5.081 4.200 3.842 1.00 0.00 C ATOM 1063 O ASN A 311 -4.664 3.928 2.718 1.00 0.00 O ATOM 1064 CB ASN A 311 -6.424 6.105 2.934 1.00 0.00 C ATOM 1065 CG ASN A 311 -7.918 5.885 3.063 1.00 0.00 C ATOM 1066 OD1 ASN A 311 -8.674 6.820 3.322 1.00 0.00 O ATOM 1067 ND2 ASN A 311 -8.350 4.641 2.884 1.00 0.00 N ATOM 0 H ASN A 311 -4.702 6.930 5.441 1.00 0.00 H new ATOM 0 HA ASN A 311 -6.332 5.495 4.993 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -6.225 7.170 2.812 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -6.063 5.608 2.034 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -9.345 4.431 2.960 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -7.686 3.896 2.671 1.00 0.00 H new ATOM 1074 N CYS A 312 -5.062 3.332 4.852 1.00 0.00 N ATOM 1075 CA CYS A 312 -4.535 1.980 4.687 1.00 0.00 C ATOM 1076 C CYS A 312 -5.390 0.950 5.416 1.00 0.00 C ATOM 1077 O CYS A 312 -5.670 1.097 6.606 1.00 0.00 O ATOM 1078 CB CYS A 312 -3.098 1.897 5.214 1.00 0.00 C ATOM 1079 SG CYS A 312 -2.782 2.905 6.682 1.00 0.00 S ATOM 0 H CYS A 312 -5.404 3.540 5.790 1.00 0.00 H new ATOM 0 HA CYS A 312 -4.553 1.757 3.620 1.00 0.00 H new ATOM 0 HB2 CYS A 312 -2.868 0.857 5.446 1.00 0.00 H new ATOM 0 HB3 CYS A 312 -2.415 2.205 4.422 1.00 0.00 H new ATOM 0 HG CYS A 312 -1.543 2.763 7.047 1.00 0.00 H new ATOM 1085 N ILE A 313 -5.780 -0.107 4.708 1.00 0.00 N ATOM 1086 CA ILE A 313 -6.570 -1.167 5.306 1.00 0.00 C ATOM 1087 C ILE A 313 -6.393 -2.460 4.531 1.00 0.00 C ATOM 1088 O ILE A 313 -6.839 -2.578 3.389 1.00 0.00 O ATOM 1089 CB ILE A 313 -8.065 -0.822 5.367 1.00 0.00 C ATOM 1090 CG1 ILE A 313 -8.540 -0.240 4.035 1.00 0.00 C ATOM 1091 CG2 ILE A 313 -8.341 0.147 6.506 1.00 0.00 C ATOM 1092 CD1 ILE A 313 -10.002 -0.501 3.749 1.00 0.00 C ATOM 0 H ILE A 313 -5.560 -0.247 3.722 1.00 0.00 H new ATOM 0 HA ILE A 313 -6.208 -1.287 6.327 1.00 0.00 H new ATOM 0 HB ILE A 313 -8.622 -1.740 5.554 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -8.364 0.836 4.035 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -7.939 -0.661 3.229 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -9.405 0.381 6.535 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -8.044 -0.308 7.451 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -7.772 1.064 6.350 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -10.269 -0.060 2.789 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -10.180 -1.576 3.717 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -10.612 -0.055 4.535 1.00 0.00 H new ATOM 1104 N ARG A 314 -5.741 -3.428 5.153 1.00 0.00 N ATOM 1105 CA ARG A 314 -5.512 -4.710 4.510 1.00 0.00 C ATOM 1106 C ARG A 314 -6.836 -5.407 4.261 1.00 0.00 C ATOM 1107 O ARG A 314 -7.588 -5.688 5.194 1.00 0.00 O ATOM 1108 CB ARG A 314 -4.571 -5.593 5.348 1.00 0.00 C ATOM 1109 CG ARG A 314 -3.244 -5.894 4.653 1.00 0.00 C ATOM 1110 CD ARG A 314 -2.346 -4.658 4.551 1.00 0.00 C ATOM 1111 NE ARG A 314 -3.033 -3.515 3.958 1.00 0.00 N ATOM 1112 CZ ARG A 314 -3.011 -2.288 4.461 1.00 0.00 C ATOM 1113 NH1 ARG A 314 -2.425 -2.042 5.623 1.00 0.00 N ATOM 1114 NH2 ARG A 314 -3.595 -1.301 3.804 1.00 0.00 N ATOM 0 H ARG A 314 -5.363 -3.351 6.097 1.00 0.00 H new ATOM 0 HA ARG A 314 -5.024 -4.534 3.551 1.00 0.00 H new ATOM 0 HB2 ARG A 314 -4.371 -5.098 6.299 1.00 0.00 H new ATOM 0 HB3 ARG A 314 -5.074 -6.532 5.577 1.00 0.00 H new ATOM 0 HG2 ARG A 314 -2.719 -6.677 5.201 1.00 0.00 H new ATOM 0 HG3 ARG A 314 -3.440 -6.281 3.653 1.00 0.00 H new ATOM 0 HD2 ARG A 314 -1.991 -4.388 5.545 1.00 0.00 H new ATOM 0 HD3 ARG A 314 -1.467 -4.900 3.953 1.00 0.00 H new ATOM 0 HE ARG A 314 -3.564 -3.670 3.101 1.00 0.00 H new ATOM 0 HH11 ARG A 314 -1.983 -2.801 6.142 1.00 0.00 H new ATOM 0 HH12 ARG A 314 -2.415 -1.094 5.999 1.00 0.00 H new ATOM 0 HH21 ARG A 314 -4.060 -1.485 2.915 1.00 0.00 H new ATOM 0 HH22 ARG A 314 -3.581 -0.355 4.186 1.00 0.00 H new ATOM 1128 N LEU A 315 -7.117 -5.672 2.992 1.00 0.00 N ATOM 1129 CA LEU A 315 -8.351 -6.337 2.608 1.00 0.00 C ATOM 1130 C LEU A 315 -8.099 -7.826 2.421 1.00 0.00 C ATOM 1131 O LEU A 315 -7.349 -8.233 1.538 1.00 0.00 O ATOM 1132 CB LEU A 315 -8.921 -5.741 1.324 1.00 0.00 C ATOM 1133 CG LEU A 315 -10.287 -5.069 1.471 1.00 0.00 C ATOM 1134 CD1 LEU A 315 -10.393 -3.869 0.541 1.00 0.00 C ATOM 1135 CD2 LEU A 315 -11.400 -6.068 1.190 1.00 0.00 C ATOM 0 H LEU A 315 -6.505 -5.435 2.211 1.00 0.00 H new ATOM 0 HA LEU A 315 -9.080 -6.189 3.404 1.00 0.00 H new ATOM 0 HB2 LEU A 315 -8.213 -5.009 0.936 1.00 0.00 H new ATOM 0 HB3 LEU A 315 -9.001 -6.532 0.579 1.00 0.00 H new ATOM 0 HG LEU A 315 -10.393 -4.716 2.497 1.00 0.00 H new ATOM 0 HD11 LEU A 315 -11.371 -3.403 0.659 1.00 0.00 H new ATOM 0 HD12 LEU A 315 -9.615 -3.147 0.789 1.00 0.00 H new ATOM 0 HD13 LEU A 315 -10.269 -4.197 -0.491 1.00 0.00 H new ATOM 0 HD21 LEU A 315 -12.367 -5.576 1.298 1.00 0.00 H new ATOM 0 HD22 LEU A 315 -11.299 -6.449 0.174 1.00 0.00 H new ATOM 0 HD23 LEU A 315 -11.333 -6.896 1.896 1.00 0.00 H new ATOM 1147 N ALA A 316 -8.706 -8.636 3.265 1.00 0.00 N ATOM 1148 CA ALA A 316 -8.512 -10.078 3.196 1.00 0.00 C ATOM 1149 C ALA A 316 -9.482 -10.746 2.230 1.00 0.00 C ATOM 1150 O ALA A 316 -10.623 -10.311 2.070 1.00 0.00 O ATOM 1151 CB ALA A 316 -8.623 -10.687 4.582 1.00 0.00 C ATOM 0 H ALA A 316 -9.336 -8.326 4.005 1.00 0.00 H new ATOM 0 HA ALA A 316 -7.509 -10.257 2.808 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -8.476 -11.765 4.518 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -7.862 -10.255 5.231 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -9.611 -10.479 4.993 1.00 0.00 H new ATOM 1157 N ALA A 317 -9.007 -11.808 1.588 1.00 0.00 N ATOM 1158 CA ALA A 317 -9.807 -12.557 0.630 1.00 0.00 C ATOM 1159 C ALA A 317 -11.027 -13.183 1.299 1.00 0.00 C ATOM 1160 O ALA A 317 -11.160 -13.152 2.523 1.00 0.00 O ATOM 1161 CB ALA A 317 -8.953 -13.631 -0.030 1.00 0.00 C ATOM 0 H ALA A 317 -8.062 -12.171 1.717 1.00 0.00 H new ATOM 0 HA ALA A 317 -10.165 -11.865 -0.133 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -9.558 -14.188 -0.746 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -8.116 -13.163 -0.549 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -8.573 -14.312 0.731 1.00 0.00 H new ATOM 1167 N GLY A 318 -11.913 -13.751 0.488 1.00 0.00 N ATOM 1168 CA GLY A 318 -13.109 -14.379 1.018 1.00 0.00 C ATOM 1169 C GLY A 318 -13.138 -15.873 0.764 1.00 0.00 C ATOM 1170 O GLY A 318 -13.690 -16.633 1.560 1.00 0.00 O ATOM 0 H GLY A 318 -11.824 -13.788 -0.527 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -13.168 -14.194 2.091 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -13.988 -13.919 0.566 1.00 0.00 H new ATOM 1174 N GLY A 319 -12.543 -16.295 -0.346 1.00 0.00 N ATOM 1175 CA GLY A 319 -12.514 -17.706 -0.684 1.00 0.00 C ATOM 1176 C GLY A 319 -11.110 -18.279 -0.659 1.00 0.00 C ATOM 1177 O GLY A 319 -10.442 -18.167 0.391 1.00 0.00 O ATOM 1178 OXT GLY A 319 -10.680 -18.841 -1.688 1.00 0.00 O ATOM 0 H GLY A 319 -12.080 -15.684 -1.019 1.00 0.00 H new ATOM 0 HA2 GLY A 319 -13.141 -18.257 0.017 1.00 0.00 H new ATOM 0 HA3 GLY A 319 -12.944 -17.848 -1.676 1.00 0.00 H new TER 1182 GLY A 319