USER MOD reduce.3.24.130724 H: found=0, std=0, add=586, rem=0, adj=12 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 252 CYS SG : rot -20:sc= -7.47! USER MOD Set 1.2: A 309 HIS :FLIP no HE2:sc= -21.2! C(o=-29!,f=-29!) USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 251 GLN : amide:sc= -0.0681 K(o=-0.068,f=-0.59) USER MOD Single : A 254 SER OG : rot -100:sc= -1.43 USER MOD Single : A 260 GLN : amide:sc= -1.5 K(o=-1.5,f=-7.2!) USER MOD Single : A 263 THR OG1 : rot 82:sc= 0.535 USER MOD Single : A 267 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 275 SER OG : rot -60:sc= -2.92! USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 278 THR OG1 : rot 180:sc= -0.0949 USER MOD Single : A 279 THR OG1 : rot 180:sc= -0.305 USER MOD Single : A 280 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 281 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 284 ASN : amide:sc= -2.28 K(o=-2.3,f=-5.1!) USER MOD Single : A 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 LYS NZ :NH3+ 152:sc= -0.121 (180deg=-0.61) USER MOD Single : A 296 ASN : amide:sc=-0.00141 X(o=-0.0014,f=-0.081) USER MOD Single : A 299 SER OG : rot 180:sc= 0 USER MOD Single : A 300 THR OG1 : rot 40:sc= 1.11 USER MOD Single : A 302 ASN : amide:sc= 0 X(o=0,f=-0.037) 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 58:sc= -1.42! USER MOD Single : A 311 ASN : amide:sc= 1.16 K(o=1.2,f=-0.3) USER MOD Single : A 312 CYS SG : rot -71:sc= -1.01! USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 243 -4.580 -23.604 12.081 1.00 0.00 N ATOM 2 CA LYS A 243 -5.173 -22.408 11.427 1.00 0.00 C ATOM 3 C LYS A 243 -4.460 -22.086 10.117 1.00 0.00 C ATOM 4 O LYS A 243 -3.372 -21.511 10.116 1.00 0.00 O ATOM 5 CB LYS A 243 -5.068 -21.223 12.390 1.00 0.00 C ATOM 6 CG LYS A 243 -5.844 -19.999 11.933 1.00 0.00 C ATOM 7 CD LYS A 243 -6.197 -19.095 13.103 1.00 0.00 C ATOM 8 CE LYS A 243 -6.516 -17.682 12.641 1.00 0.00 C ATOM 9 NZ LYS A 243 -5.404 -16.737 12.936 1.00 0.00 N ATOM 0 HA LYS A 243 -6.218 -22.610 11.192 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -5.432 -21.529 13.371 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -4.018 -20.954 12.509 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -5.252 -19.442 11.207 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -6.756 -20.313 11.426 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -7.054 -19.507 13.636 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -5.366 -19.069 13.808 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -6.714 -17.687 11.569 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -7.426 -17.336 13.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -5.661 -15.785 12.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -5.232 -16.713 13.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -4.542 -17.052 12.447 1.00 0.00 H new ATOM 24 N ASP A 244 -5.082 -22.462 9.004 1.00 0.00 N ATOM 25 CA ASP A 244 -4.507 -22.213 7.687 1.00 0.00 C ATOM 26 C ASP A 244 -5.602 -21.976 6.652 1.00 0.00 C ATOM 27 O ASP A 244 -6.023 -22.901 5.957 1.00 0.00 O ATOM 28 CB ASP A 244 -3.631 -23.393 7.260 1.00 0.00 C ATOM 29 CG ASP A 244 -2.610 -23.003 6.208 1.00 0.00 C ATOM 30 OD1 ASP A 244 -1.813 -22.078 6.469 1.00 0.00 O ATOM 31 OD2 ASP A 244 -2.608 -23.624 5.124 1.00 0.00 O ATOM 0 H ASP A 244 -5.983 -22.940 8.988 1.00 0.00 H new ATOM 0 HA ASP A 244 -3.891 -21.316 7.749 1.00 0.00 H new ATOM 0 HB2 ASP A 244 -3.115 -23.794 8.133 1.00 0.00 H new ATOM 0 HB3 ASP A 244 -4.264 -24.190 6.870 1.00 0.00 H new ATOM 36 N GLU A 245 -6.058 -20.732 6.554 1.00 0.00 N ATOM 37 CA GLU A 245 -7.104 -20.374 5.603 1.00 0.00 C ATOM 38 C GLU A 245 -7.394 -18.876 5.650 1.00 0.00 C ATOM 39 O GLU A 245 -8.491 -18.456 6.023 1.00 0.00 O ATOM 40 CB GLU A 245 -8.381 -21.165 5.897 1.00 0.00 C ATOM 41 CG GLU A 245 -8.955 -20.900 7.279 1.00 0.00 C ATOM 42 CD GLU A 245 -9.817 -22.043 7.781 1.00 0.00 C ATOM 43 OE1 GLU A 245 -9.254 -23.100 8.133 1.00 0.00 O ATOM 44 OE2 GLU A 245 -11.055 -21.880 7.821 1.00 0.00 O ATOM 0 H GLU A 245 -5.720 -19.955 7.121 1.00 0.00 H new ATOM 0 HA GLU A 245 -6.753 -20.625 4.602 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -9.132 -20.918 5.147 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -8.170 -22.230 5.798 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -8.139 -20.730 7.981 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -9.549 -19.986 7.253 1.00 0.00 H new ATOM 51 N ARG A 246 -6.406 -18.073 5.270 1.00 0.00 N ATOM 52 CA ARG A 246 -6.558 -16.623 5.269 1.00 0.00 C ATOM 53 C ARG A 246 -5.747 -15.987 4.146 1.00 0.00 C ATOM 54 O ARG A 246 -4.527 -16.144 4.079 1.00 0.00 O ATOM 55 CB ARG A 246 -6.128 -16.043 6.618 1.00 0.00 C ATOM 56 CG ARG A 246 -6.789 -14.711 6.943 1.00 0.00 C ATOM 57 CD ARG A 246 -7.467 -14.736 8.304 1.00 0.00 C ATOM 58 NE ARG A 246 -6.678 -14.048 9.322 1.00 0.00 N ATOM 59 CZ ARG A 246 -6.419 -12.742 9.302 1.00 0.00 C ATOM 60 NH1 ARG A 246 -6.885 -11.981 8.319 1.00 0.00 N ATOM 61 NH2 ARG A 246 -5.693 -12.196 10.268 1.00 0.00 N ATOM 0 H ARG A 246 -5.492 -18.402 4.959 1.00 0.00 H new ATOM 0 HA ARG A 246 -7.611 -16.396 5.102 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -6.365 -16.759 7.405 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -5.046 -15.913 6.621 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -6.040 -13.919 6.924 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -7.524 -14.473 6.175 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -8.448 -14.268 8.229 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -7.630 -15.770 8.609 1.00 0.00 H new ATOM 0 HE ARG A 246 -6.303 -14.600 10.094 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -7.445 -12.396 7.574 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -6.684 -10.981 8.309 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -5.333 -12.776 11.026 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -5.494 -11.196 10.253 1.00 0.00 H new ATOM 75 N ARG A 247 -6.434 -15.266 3.266 1.00 0.00 N ATOM 76 CA ARG A 247 -5.782 -14.598 2.143 1.00 0.00 C ATOM 77 C ARG A 247 -6.024 -13.111 2.186 1.00 0.00 C ATOM 78 O ARG A 247 -6.752 -12.604 3.039 1.00 0.00 O ATOM 79 CB ARG A 247 -6.267 -15.173 0.809 1.00 0.00 C ATOM 80 CG ARG A 247 -7.732 -15.580 0.814 1.00 0.00 C ATOM 81 CD ARG A 247 -7.900 -17.063 1.107 1.00 0.00 C ATOM 82 NE ARG A 247 -9.285 -17.405 1.422 1.00 0.00 N ATOM 83 CZ ARG A 247 -9.717 -18.651 1.606 1.00 0.00 C ATOM 84 NH1 ARG A 247 -8.876 -19.673 1.507 1.00 0.00 N ATOM 85 NH2 ARG A 247 -10.992 -18.875 1.891 1.00 0.00 N ATOM 0 H ARG A 247 -7.444 -15.129 3.308 1.00 0.00 H new ATOM 0 HA ARG A 247 -4.710 -14.776 2.228 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -6.108 -14.432 0.025 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -5.659 -16.041 0.555 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -8.269 -14.998 1.562 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -8.178 -15.347 -0.153 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -7.571 -17.643 0.245 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -7.258 -17.342 1.943 1.00 0.00 H new ATOM 0 HE ARG A 247 -9.960 -16.645 1.506 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -7.894 -19.506 1.289 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -9.212 -20.626 1.649 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -11.642 -18.093 1.969 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -11.323 -19.829 2.032 1.00 0.00 H new ATOM 99 N TRP A 248 -5.354 -12.412 1.292 1.00 0.00 N ATOM 100 CA TRP A 248 -5.440 -10.971 1.260 1.00 0.00 C ATOM 101 C TRP A 248 -5.424 -10.378 -0.140 1.00 0.00 C ATOM 102 O TRP A 248 -5.312 -11.072 -1.148 1.00 0.00 O ATOM 103 CB TRP A 248 -4.276 -10.419 2.044 1.00 0.00 C ATOM 104 CG TRP A 248 -4.505 -10.362 3.516 1.00 0.00 C ATOM 105 CD1 TRP A 248 -3.954 -11.173 4.460 1.00 0.00 C ATOM 106 CD2 TRP A 248 -5.349 -9.447 4.208 1.00 0.00 C ATOM 107 NE1 TRP A 248 -4.370 -10.779 5.714 1.00 0.00 N ATOM 108 CE2 TRP A 248 -5.235 -9.721 5.579 1.00 0.00 C ATOM 109 CE3 TRP A 248 -6.180 -8.412 3.795 1.00 0.00 C ATOM 110 CZ2 TRP A 248 -5.926 -8.984 6.540 1.00 0.00 C ATOM 111 CZ3 TRP A 248 -6.871 -7.691 4.743 1.00 0.00 C ATOM 112 CH2 TRP A 248 -6.738 -7.976 6.103 1.00 0.00 C ATOM 0 H TRP A 248 -4.746 -12.819 0.581 1.00 0.00 H new ATOM 0 HA TRP A 248 -6.402 -10.695 1.693 1.00 0.00 H new ATOM 0 HB2 TRP A 248 -3.396 -11.032 1.848 1.00 0.00 H new ATOM 0 HB3 TRP A 248 -4.052 -9.415 1.683 1.00 0.00 H new ATOM 0 HD1 TRP A 248 -3.291 -12.001 4.257 1.00 0.00 H new ATOM 0 HE1 TRP A 248 -4.083 -11.203 6.596 1.00 0.00 H new ATOM 0 HE3 TRP A 248 -6.282 -8.177 2.746 1.00 0.00 H new ATOM 0 HZ2 TRP A 248 -5.823 -9.202 7.593 1.00 0.00 H new ATOM 0 HZ3 TRP A 248 -7.526 -6.892 4.429 1.00 0.00 H new ATOM 0 HH2 TRP A 248 -7.288 -7.388 6.824 1.00 0.00 H new ATOM 123 N MET A 249 -5.531 -9.059 -0.138 1.00 0.00 N ATOM 124 CA MET A 249 -5.528 -8.222 -1.335 1.00 0.00 C ATOM 125 C MET A 249 -5.581 -6.777 -0.869 1.00 0.00 C ATOM 126 O MET A 249 -6.567 -6.064 -1.054 1.00 0.00 O ATOM 127 CB MET A 249 -6.721 -8.516 -2.219 1.00 0.00 C ATOM 128 CG MET A 249 -6.406 -9.404 -3.411 1.00 0.00 C ATOM 129 SD MET A 249 -7.872 -10.207 -4.089 1.00 0.00 S ATOM 130 CE MET A 249 -7.849 -9.590 -5.770 1.00 0.00 C ATOM 0 H MET A 249 -5.626 -8.521 0.723 1.00 0.00 H new ATOM 0 HA MET A 249 -4.632 -8.422 -1.924 1.00 0.00 H new ATOM 0 HB2 MET A 249 -7.496 -8.993 -1.619 1.00 0.00 H new ATOM 0 HB3 MET A 249 -7.133 -7.574 -2.580 1.00 0.00 H new ATOM 0 HG2 MET A 249 -5.932 -8.806 -4.189 1.00 0.00 H new ATOM 0 HG3 MET A 249 -5.686 -10.165 -3.111 1.00 0.00 H new ATOM 0 HE1 MET A 249 -8.697 -9.999 -6.319 1.00 0.00 H new ATOM 0 HE2 MET A 249 -7.914 -8.502 -5.759 1.00 0.00 H new ATOM 0 HE3 MET A 249 -6.922 -9.893 -6.256 1.00 0.00 H new ATOM 140 N VAL A 250 -4.520 -6.406 -0.198 1.00 0.00 N ATOM 141 CA VAL A 250 -4.375 -5.086 0.420 1.00 0.00 C ATOM 142 C VAL A 250 -4.889 -3.948 -0.447 1.00 0.00 C ATOM 143 O VAL A 250 -5.147 -4.114 -1.639 1.00 0.00 O ATOM 144 CB VAL A 250 -2.909 -4.782 0.835 1.00 0.00 C ATOM 145 CG1 VAL A 250 -2.022 -6.011 0.697 1.00 0.00 C ATOM 146 CG2 VAL A 250 -2.329 -3.605 0.052 1.00 0.00 C ATOM 0 H VAL A 250 -3.713 -7.013 -0.056 1.00 0.00 H new ATOM 0 HA VAL A 250 -4.998 -5.139 1.313 1.00 0.00 H new ATOM 0 HB VAL A 250 -2.932 -4.500 1.888 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -1.004 -5.761 0.996 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -2.402 -6.808 1.336 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -2.023 -6.346 -0.340 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -1.303 -3.425 0.372 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.342 -3.835 -1.013 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -2.928 -2.714 0.238 1.00 0.00 H new ATOM 156 N GLN A 251 -4.995 -2.775 0.176 1.00 0.00 N ATOM 157 CA GLN A 251 -5.432 -1.579 -0.510 1.00 0.00 C ATOM 158 C GLN A 251 -5.214 -0.382 0.400 1.00 0.00 C ATOM 159 O GLN A 251 -5.981 -0.149 1.334 1.00 0.00 O ATOM 160 CB GLN A 251 -6.896 -1.704 -0.912 1.00 0.00 C ATOM 161 CG GLN A 251 -7.413 -0.524 -1.718 1.00 0.00 C ATOM 162 CD GLN A 251 -8.819 -0.119 -1.323 1.00 0.00 C ATOM 163 OE1 GLN A 251 -9.025 0.542 -0.305 1.00 0.00 O ATOM 164 NE2 GLN A 251 -9.799 -0.516 -2.128 1.00 0.00 N ATOM 0 H GLN A 251 -4.780 -2.636 1.163 1.00 0.00 H new ATOM 0 HA GLN A 251 -4.851 -1.442 -1.422 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -7.027 -2.616 -1.495 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -7.502 -1.811 -0.013 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -6.743 0.325 -1.583 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -7.396 -0.778 -2.778 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -9.584 -1.063 -2.962 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -10.766 -0.274 -1.912 1.00 0.00 H new ATOM 173 N CYS A 252 -4.140 0.356 0.145 1.00 0.00 N ATOM 174 CA CYS A 252 -3.794 1.508 0.969 1.00 0.00 C ATOM 175 C CYS A 252 -4.531 2.762 0.540 1.00 0.00 C ATOM 176 O CYS A 252 -4.119 3.873 0.865 1.00 0.00 O ATOM 177 CB CYS A 252 -2.282 1.767 0.936 1.00 0.00 C ATOM 178 SG CYS A 252 -1.274 0.297 0.624 1.00 0.00 S ATOM 0 H CYS A 252 -3.495 0.178 -0.624 1.00 0.00 H new ATOM 0 HA CYS A 252 -4.101 1.267 1.987 1.00 0.00 H new ATOM 0 HB2 CYS A 252 -2.070 2.507 0.165 1.00 0.00 H new ATOM 0 HB3 CYS A 252 -1.980 2.203 1.888 1.00 0.00 H new ATOM 0 HG CYS A 252 -1.965 -0.769 0.900 1.00 0.00 H new ATOM 184 N GLY A 253 -5.625 2.585 -0.174 1.00 0.00 N ATOM 185 CA GLY A 253 -6.391 3.724 -0.620 1.00 0.00 C ATOM 186 C GLY A 253 -5.590 4.620 -1.533 1.00 0.00 C ATOM 187 O GLY A 253 -4.415 4.363 -1.786 1.00 0.00 O ATOM 0 H GLY A 253 -5.997 1.677 -0.453 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -7.284 3.379 -1.142 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -6.728 4.296 0.245 1.00 0.00 H new ATOM 191 N SER A 254 -6.217 5.679 -2.017 1.00 0.00 N ATOM 192 CA SER A 254 -5.543 6.622 -2.892 1.00 0.00 C ATOM 193 C SER A 254 -5.374 7.960 -2.181 1.00 0.00 C ATOM 194 O SER A 254 -6.337 8.527 -1.664 1.00 0.00 O ATOM 195 CB SER A 254 -6.313 6.784 -4.197 1.00 0.00 C ATOM 196 OG SER A 254 -7.659 6.363 -4.052 1.00 0.00 O ATOM 0 H SER A 254 -7.191 5.907 -1.819 1.00 0.00 H new ATOM 0 HA SER A 254 -4.553 6.236 -3.137 1.00 0.00 H new ATOM 0 HB2 SER A 254 -6.287 7.828 -4.511 1.00 0.00 H new ATOM 0 HB3 SER A 254 -5.830 6.203 -4.982 1.00 0.00 H new ATOM 0 HG SER A 254 -7.761 5.460 -4.419 1.00 0.00 H new ATOM 202 N PHE A 255 -4.134 8.427 -2.112 1.00 0.00 N ATOM 203 CA PHE A 255 -3.815 9.671 -1.408 1.00 0.00 C ATOM 204 C PHE A 255 -3.565 10.846 -2.345 1.00 0.00 C ATOM 205 O PHE A 255 -3.076 10.680 -3.463 1.00 0.00 O ATOM 206 CB PHE A 255 -2.578 9.448 -0.516 1.00 0.00 C ATOM 207 CG PHE A 255 -2.004 8.066 -0.659 1.00 0.00 C ATOM 208 CD1 PHE A 255 -2.806 6.965 -0.402 1.00 0.00 C ATOM 209 CD2 PHE A 255 -0.700 7.855 -1.096 1.00 0.00 C ATOM 210 CE1 PHE A 255 -2.327 5.690 -0.568 1.00 0.00 C ATOM 211 CE2 PHE A 255 -0.220 6.575 -1.269 1.00 0.00 C ATOM 212 CZ PHE A 255 -1.034 5.493 -1.005 1.00 0.00 C ATOM 0 H PHE A 255 -3.329 7.965 -2.534 1.00 0.00 H new ATOM 0 HA PHE A 255 -4.686 9.930 -0.807 1.00 0.00 H new ATOM 0 HB2 PHE A 255 -1.814 10.183 -0.770 1.00 0.00 H new ATOM 0 HB3 PHE A 255 -2.850 9.618 0.526 1.00 0.00 H new ATOM 0 HD1 PHE A 255 -3.822 7.113 -0.066 1.00 0.00 H new ATOM 0 HD2 PHE A 255 -0.060 8.700 -1.301 1.00 0.00 H new ATOM 0 HE1 PHE A 255 -2.962 4.842 -0.357 1.00 0.00 H new ATOM 0 HE2 PHE A 255 0.792 6.419 -1.611 1.00 0.00 H new ATOM 0 HZ PHE A 255 -0.658 4.490 -1.141 1.00 0.00 H new ATOM 222 N ARG A 256 -3.880 12.046 -1.851 1.00 0.00 N ATOM 223 CA ARG A 256 -3.667 13.276 -2.605 1.00 0.00 C ATOM 224 C ARG A 256 -2.177 13.552 -2.737 1.00 0.00 C ATOM 225 O ARG A 256 -1.757 14.395 -3.528 1.00 0.00 O ATOM 226 CB ARG A 256 -4.357 14.456 -1.917 1.00 0.00 C ATOM 227 CG ARG A 256 -4.971 15.451 -2.888 1.00 0.00 C ATOM 228 CD ARG A 256 -5.750 16.534 -2.159 1.00 0.00 C ATOM 229 NE ARG A 256 -6.642 17.264 -3.057 1.00 0.00 N ATOM 230 CZ ARG A 256 -7.674 17.997 -2.644 1.00 0.00 C ATOM 231 NH1 ARG A 256 -7.947 18.102 -1.348 1.00 0.00 N ATOM 232 NH2 ARG A 256 -8.433 18.628 -3.528 1.00 0.00 N ATOM 0 H ARG A 256 -4.286 12.188 -0.926 1.00 0.00 H new ATOM 0 HA ARG A 256 -4.099 13.153 -3.598 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -5.137 14.076 -1.257 1.00 0.00 H new ATOM 0 HB3 ARG A 256 -3.632 14.974 -1.289 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -4.184 15.909 -3.488 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -5.633 14.927 -3.577 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -6.333 16.083 -1.356 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -5.053 17.231 -1.694 1.00 0.00 H new ATOM 0 HE ARG A 256 -6.464 17.209 -4.060 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -7.365 17.620 -0.663 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -8.739 18.665 -1.038 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -8.227 18.552 -4.524 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -9.224 19.190 -3.213 1.00 0.00 H new ATOM 246 N GLY A 257 -1.386 12.818 -1.961 1.00 0.00 N ATOM 247 CA GLY A 257 0.048 12.961 -1.998 1.00 0.00 C ATOM 248 C GLY A 257 0.615 12.443 -3.302 1.00 0.00 C ATOM 249 O GLY A 257 1.440 11.546 -3.301 1.00 0.00 O ATOM 0 H GLY A 257 -1.724 12.119 -1.300 1.00 0.00 H new ATOM 0 HA2 GLY A 257 0.315 14.010 -1.873 1.00 0.00 H new ATOM 0 HA3 GLY A 257 0.492 12.418 -1.164 1.00 0.00 H new ATOM 253 N ALA A 258 0.150 12.994 -4.416 1.00 0.00 N ATOM 254 CA ALA A 258 0.598 12.563 -5.740 1.00 0.00 C ATOM 255 C ALA A 258 2.098 12.317 -5.776 1.00 0.00 C ATOM 256 O ALA A 258 2.562 11.336 -6.357 1.00 0.00 O ATOM 257 CB ALA A 258 0.201 13.588 -6.792 1.00 0.00 C ATOM 0 H ALA A 258 -0.541 13.744 -4.432 1.00 0.00 H new ATOM 0 HA ALA A 258 0.106 11.616 -5.963 1.00 0.00 H new ATOM 0 HB1 ALA A 258 0.541 13.254 -7.772 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -0.883 13.698 -6.802 1.00 0.00 H new ATOM 0 HB3 ALA A 258 0.661 14.548 -6.556 1.00 0.00 H new ATOM 263 N GLU A 259 2.850 13.198 -5.137 1.00 0.00 N ATOM 264 CA GLU A 259 4.298 13.052 -5.087 1.00 0.00 C ATOM 265 C GLU A 259 4.673 12.050 -4.008 1.00 0.00 C ATOM 266 O GLU A 259 5.632 11.292 -4.151 1.00 0.00 O ATOM 267 CB GLU A 259 4.973 14.399 -4.823 1.00 0.00 C ATOM 268 CG GLU A 259 6.383 14.493 -5.381 1.00 0.00 C ATOM 269 CD GLU A 259 6.441 14.213 -6.870 1.00 0.00 C ATOM 270 OE1 GLU A 259 5.949 15.055 -7.651 1.00 0.00 O ATOM 271 OE2 GLU A 259 6.980 13.154 -7.254 1.00 0.00 O ATOM 0 H GLU A 259 2.487 14.016 -4.649 1.00 0.00 H new ATOM 0 HA GLU A 259 4.647 12.686 -6.053 1.00 0.00 H new ATOM 0 HB2 GLU A 259 4.365 15.192 -5.259 1.00 0.00 H new ATOM 0 HB3 GLU A 259 5.004 14.576 -3.748 1.00 0.00 H new ATOM 0 HG2 GLU A 259 6.781 15.489 -5.187 1.00 0.00 H new ATOM 0 HG3 GLU A 259 7.025 13.785 -4.857 1.00 0.00 H new ATOM 278 N GLN A 260 3.889 12.039 -2.939 1.00 0.00 N ATOM 279 CA GLN A 260 4.113 11.112 -1.844 1.00 0.00 C ATOM 280 C GLN A 260 3.622 9.726 -2.239 1.00 0.00 C ATOM 281 O GLN A 260 4.238 8.725 -1.902 1.00 0.00 O ATOM 282 CB GLN A 260 3.389 11.585 -0.583 1.00 0.00 C ATOM 283 CG GLN A 260 3.514 13.080 -0.331 1.00 0.00 C ATOM 284 CD GLN A 260 4.957 13.538 -0.253 1.00 0.00 C ATOM 285 OE1 GLN A 260 5.781 13.176 -1.094 1.00 0.00 O ATOM 286 NE2 GLN A 260 5.270 14.338 0.759 1.00 0.00 N ATOM 0 H GLN A 260 3.092 12.663 -2.809 1.00 0.00 H new ATOM 0 HA GLN A 260 5.181 11.070 -1.632 1.00 0.00 H new ATOM 0 HB2 GLN A 260 2.333 11.326 -0.662 1.00 0.00 H new ATOM 0 HB3 GLN A 260 3.786 11.046 0.277 1.00 0.00 H new ATOM 0 HG2 GLN A 260 3.007 13.623 -1.128 1.00 0.00 H new ATOM 0 HG3 GLN A 260 3.006 13.332 0.600 1.00 0.00 H new ATOM 0 HE21 GLN A 260 4.555 14.612 1.432 1.00 0.00 H new ATOM 0 HE22 GLN A 260 6.226 14.678 0.863 1.00 0.00 H new ATOM 295 N ALA A 261 2.513 9.688 -2.971 1.00 0.00 N ATOM 296 CA ALA A 261 1.927 8.442 -3.434 1.00 0.00 C ATOM 297 C ALA A 261 2.908 7.678 -4.312 1.00 0.00 C ATOM 298 O ALA A 261 3.006 6.454 -4.227 1.00 0.00 O ATOM 299 CB ALA A 261 0.635 8.723 -4.174 1.00 0.00 C ATOM 0 H ALA A 261 1.998 10.521 -3.258 1.00 0.00 H new ATOM 0 HA ALA A 261 1.701 7.816 -2.571 1.00 0.00 H new ATOM 0 HB1 ALA A 261 0.201 7.784 -4.518 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -0.066 9.223 -3.505 1.00 0.00 H new ATOM 0 HB3 ALA A 261 0.839 9.364 -5.031 1.00 0.00 H new ATOM 305 N GLU A 262 3.653 8.408 -5.141 1.00 0.00 N ATOM 306 CA GLU A 262 4.642 7.782 -6.009 1.00 0.00 C ATOM 307 C GLU A 262 5.774 7.221 -5.163 1.00 0.00 C ATOM 308 O GLU A 262 6.112 6.041 -5.260 1.00 0.00 O ATOM 309 CB GLU A 262 5.182 8.793 -7.025 1.00 0.00 C ATOM 310 CG GLU A 262 4.596 8.627 -8.418 1.00 0.00 C ATOM 311 CD GLU A 262 4.363 9.954 -9.113 1.00 0.00 C ATOM 312 OE1 GLU A 262 3.445 10.692 -8.694 1.00 0.00 O ATOM 313 OE2 GLU A 262 5.098 10.257 -10.076 1.00 0.00 O ATOM 0 H GLU A 262 3.590 9.422 -5.228 1.00 0.00 H new ATOM 0 HA GLU A 262 4.170 6.969 -6.560 1.00 0.00 H new ATOM 0 HB2 GLU A 262 4.971 9.801 -6.669 1.00 0.00 H new ATOM 0 HB3 GLU A 262 6.266 8.695 -7.082 1.00 0.00 H new ATOM 0 HG2 GLU A 262 5.269 8.018 -9.021 1.00 0.00 H new ATOM 0 HG3 GLU A 262 3.652 8.086 -8.349 1.00 0.00 H new ATOM 320 N THR A 263 6.334 8.068 -4.309 1.00 0.00 N ATOM 321 CA THR A 263 7.403 7.648 -3.417 1.00 0.00 C ATOM 322 C THR A 263 6.857 6.647 -2.404 1.00 0.00 C ATOM 323 O THR A 263 7.585 5.793 -1.899 1.00 0.00 O ATOM 324 CB THR A 263 7.998 8.855 -2.690 1.00 0.00 C ATOM 325 OG1 THR A 263 8.213 9.926 -3.592 1.00 0.00 O ATOM 326 CG2 THR A 263 9.317 8.554 -2.012 1.00 0.00 C ATOM 0 H THR A 263 6.065 9.048 -4.216 1.00 0.00 H new ATOM 0 HA THR A 263 8.190 7.177 -4.005 1.00 0.00 H new ATOM 0 HB THR A 263 7.268 9.122 -1.926 1.00 0.00 H new ATOM 0 HG1 THR A 263 7.374 10.413 -3.727 1.00 0.00 H new ATOM 0 HG21 THR A 263 9.684 9.452 -1.515 1.00 0.00 H new ATOM 0 HG22 THR A 263 9.175 7.764 -1.275 1.00 0.00 H new ATOM 0 HG23 THR A 263 10.043 8.229 -2.757 1.00 0.00 H new ATOM 334 N VAL A 264 5.560 6.762 -2.123 1.00 0.00 N ATOM 335 CA VAL A 264 4.893 5.873 -1.185 1.00 0.00 C ATOM 336 C VAL A 264 4.812 4.460 -1.756 1.00 0.00 C ATOM 337 O VAL A 264 4.697 3.487 -1.014 1.00 0.00 O ATOM 338 CB VAL A 264 3.473 6.390 -0.819 1.00 0.00 C ATOM 339 CG1 VAL A 264 2.552 5.246 -0.429 1.00 0.00 C ATOM 340 CG2 VAL A 264 3.561 7.399 0.315 1.00 0.00 C ATOM 0 H VAL A 264 4.951 7.468 -2.537 1.00 0.00 H new ATOM 0 HA VAL A 264 5.486 5.852 -0.270 1.00 0.00 H new ATOM 0 HB VAL A 264 3.053 6.875 -1.701 1.00 0.00 H new ATOM 0 HG11 VAL A 264 1.567 5.641 -0.179 1.00 0.00 H new ATOM 0 HG12 VAL A 264 2.463 4.550 -1.263 1.00 0.00 H new ATOM 0 HG13 VAL A 264 2.964 4.725 0.435 1.00 0.00 H new ATOM 0 HG21 VAL A 264 2.561 7.755 0.564 1.00 0.00 H new ATOM 0 HG22 VAL A 264 4.006 6.925 1.190 1.00 0.00 H new ATOM 0 HG23 VAL A 264 4.179 8.241 0.005 1.00 0.00 H new ATOM 350 N ARG A 265 4.890 4.356 -3.076 1.00 0.00 N ATOM 351 CA ARG A 265 4.847 3.062 -3.739 1.00 0.00 C ATOM 352 C ARG A 265 6.266 2.535 -3.926 1.00 0.00 C ATOM 353 O ARG A 265 6.501 1.327 -3.904 1.00 0.00 O ATOM 354 CB ARG A 265 4.123 3.184 -5.090 1.00 0.00 C ATOM 355 CG ARG A 265 4.479 2.098 -6.102 1.00 0.00 C ATOM 356 CD ARG A 265 3.838 0.765 -5.748 1.00 0.00 C ATOM 357 NE ARG A 265 4.081 -0.247 -6.775 1.00 0.00 N ATOM 358 CZ ARG A 265 5.190 -0.979 -6.851 1.00 0.00 C ATOM 359 NH1 ARG A 265 6.169 -0.810 -5.971 1.00 0.00 N ATOM 360 NH2 ARG A 265 5.323 -1.881 -7.814 1.00 0.00 N ATOM 0 H ARG A 265 4.983 5.152 -3.707 1.00 0.00 H new ATOM 0 HA ARG A 265 4.293 2.356 -3.121 1.00 0.00 H new ATOM 0 HB2 ARG A 265 3.047 3.160 -4.914 1.00 0.00 H new ATOM 0 HB3 ARG A 265 4.354 4.157 -5.524 1.00 0.00 H new ATOM 0 HG2 ARG A 265 4.153 2.406 -7.095 1.00 0.00 H new ATOM 0 HG3 ARG A 265 5.562 1.981 -6.144 1.00 0.00 H new ATOM 0 HD2 ARG A 265 4.231 0.415 -4.794 1.00 0.00 H new ATOM 0 HD3 ARG A 265 2.764 0.901 -5.620 1.00 0.00 H new ATOM 0 HE ARG A 265 3.356 -0.401 -7.476 1.00 0.00 H new ATOM 0 HH11 ARG A 265 6.074 -0.115 -5.230 1.00 0.00 H new ATOM 0 HH12 ARG A 265 7.016 -1.375 -6.036 1.00 0.00 H new ATOM 0 HH21 ARG A 265 4.576 -2.013 -8.496 1.00 0.00 H new ATOM 0 HH22 ARG A 265 6.173 -2.442 -7.873 1.00 0.00 H new ATOM 374 N ALA A 266 7.208 3.456 -4.099 1.00 0.00 N ATOM 375 CA ALA A 266 8.605 3.093 -4.278 1.00 0.00 C ATOM 376 C ALA A 266 9.265 2.820 -2.933 1.00 0.00 C ATOM 377 O ALA A 266 10.173 1.996 -2.834 1.00 0.00 O ATOM 378 CB ALA A 266 9.346 4.193 -5.022 1.00 0.00 C ATOM 0 H ALA A 266 7.027 4.460 -4.119 1.00 0.00 H new ATOM 0 HA ALA A 266 8.651 2.181 -4.872 1.00 0.00 H new ATOM 0 HB1 ALA A 266 10.390 3.907 -5.148 1.00 0.00 H new ATOM 0 HB2 ALA A 266 8.889 4.342 -6.001 1.00 0.00 H new ATOM 0 HB3 ALA A 266 9.290 5.120 -4.451 1.00 0.00 H new ATOM 384 N GLN A 267 8.799 3.512 -1.895 1.00 0.00 N ATOM 385 CA GLN A 267 9.347 3.333 -0.557 1.00 0.00 C ATOM 386 C GLN A 267 8.851 2.026 0.051 1.00 0.00 C ATOM 387 O GLN A 267 9.570 1.365 0.796 1.00 0.00 O ATOM 388 CB GLN A 267 8.961 4.509 0.341 1.00 0.00 C ATOM 389 CG GLN A 267 9.799 4.608 1.606 1.00 0.00 C ATOM 390 CD GLN A 267 10.829 5.718 1.538 1.00 0.00 C ATOM 391 OE1 GLN A 267 12.028 5.462 1.434 1.00 0.00 O ATOM 392 NE2 GLN A 267 10.365 6.961 1.599 1.00 0.00 N ATOM 0 H GLN A 267 8.047 4.198 -1.957 1.00 0.00 H new ATOM 0 HA GLN A 267 10.434 3.294 -0.634 1.00 0.00 H new ATOM 0 HB2 GLN A 267 9.061 5.435 -0.225 1.00 0.00 H new ATOM 0 HB3 GLN A 267 7.911 4.415 0.617 1.00 0.00 H new ATOM 0 HG2 GLN A 267 9.143 4.778 2.460 1.00 0.00 H new ATOM 0 HG3 GLN A 267 10.305 3.658 1.777 1.00 0.00 H new ATOM 0 HE21 GLN A 267 9.362 7.127 1.685 1.00 0.00 H new ATOM 0 HE22 GLN A 267 11.011 7.749 1.560 1.00 0.00 H new ATOM 401 N LEU A 268 7.620 1.658 -0.283 1.00 0.00 N ATOM 402 CA LEU A 268 7.018 0.428 0.215 1.00 0.00 C ATOM 403 C LEU A 268 7.593 -0.772 -0.530 1.00 0.00 C ATOM 404 O LEU A 268 7.635 -1.877 0.000 1.00 0.00 O ATOM 405 CB LEU A 268 5.479 0.553 0.109 1.00 0.00 C ATOM 406 CG LEU A 268 4.719 -0.533 -0.659 1.00 0.00 C ATOM 407 CD1 LEU A 268 4.884 -1.888 -0.009 1.00 0.00 C ATOM 408 CD2 LEU A 268 3.244 -0.171 -0.751 1.00 0.00 C ATOM 0 H LEU A 268 7.015 2.199 -0.901 1.00 0.00 H new ATOM 0 HA LEU A 268 7.257 0.267 1.266 1.00 0.00 H new ATOM 0 HB2 LEU A 268 5.077 0.589 1.121 1.00 0.00 H new ATOM 0 HB3 LEU A 268 5.254 1.512 -0.358 1.00 0.00 H new ATOM 0 HG LEU A 268 5.139 -0.591 -1.663 1.00 0.00 H new ATOM 0 HD11 LEU A 268 4.332 -2.635 -0.580 1.00 0.00 H new ATOM 0 HD12 LEU A 268 5.941 -2.155 0.012 1.00 0.00 H new ATOM 0 HD13 LEU A 268 4.499 -1.852 1.010 1.00 0.00 H new ATOM 0 HD21 LEU A 268 2.712 -0.949 -1.299 1.00 0.00 H new ATOM 0 HD22 LEU A 268 2.827 -0.084 0.252 1.00 0.00 H new ATOM 0 HD23 LEU A 268 3.135 0.780 -1.273 1.00 0.00 H new ATOM 420 N ALA A 269 8.100 -0.539 -1.731 1.00 0.00 N ATOM 421 CA ALA A 269 8.729 -1.602 -2.495 1.00 0.00 C ATOM 422 C ALA A 269 10.236 -1.571 -2.276 1.00 0.00 C ATOM 423 O ALA A 269 10.907 -2.600 -2.346 1.00 0.00 O ATOM 424 CB ALA A 269 8.387 -1.483 -3.973 1.00 0.00 C ATOM 0 H ALA A 269 8.088 0.370 -2.194 1.00 0.00 H new ATOM 0 HA ALA A 269 8.346 -2.561 -2.147 1.00 0.00 H new ATOM 0 HB1 ALA A 269 8.870 -2.290 -4.524 1.00 0.00 H new ATOM 0 HB2 ALA A 269 7.307 -1.550 -4.103 1.00 0.00 H new ATOM 0 HB3 ALA A 269 8.739 -0.524 -4.352 1.00 0.00 H new ATOM 430 N PHE A 270 10.757 -0.382 -1.984 1.00 0.00 N ATOM 431 CA PHE A 270 12.178 -0.216 -1.722 1.00 0.00 C ATOM 432 C PHE A 270 12.475 -0.579 -0.273 1.00 0.00 C ATOM 433 O PHE A 270 13.544 -1.103 0.042 1.00 0.00 O ATOM 434 CB PHE A 270 12.620 1.221 -2.003 1.00 0.00 C ATOM 435 CG PHE A 270 14.096 1.440 -1.834 1.00 0.00 C ATOM 436 CD1 PHE A 270 14.672 1.425 -0.574 1.00 0.00 C ATOM 437 CD2 PHE A 270 14.908 1.662 -2.934 1.00 0.00 C ATOM 438 CE1 PHE A 270 16.031 1.627 -0.415 1.00 0.00 C ATOM 439 CE2 PHE A 270 16.266 1.864 -2.782 1.00 0.00 C ATOM 440 CZ PHE A 270 16.829 1.846 -1.521 1.00 0.00 C ATOM 0 H PHE A 270 10.214 0.479 -1.924 1.00 0.00 H new ATOM 0 HA PHE A 270 12.734 -0.879 -2.385 1.00 0.00 H new ATOM 0 HB2 PHE A 270 12.336 1.487 -3.021 1.00 0.00 H new ATOM 0 HB3 PHE A 270 12.082 1.895 -1.336 1.00 0.00 H new ATOM 0 HD1 PHE A 270 14.053 1.254 0.294 1.00 0.00 H new ATOM 0 HD2 PHE A 270 14.474 1.677 -3.923 1.00 0.00 H new ATOM 0 HE1 PHE A 270 16.468 1.614 0.573 1.00 0.00 H new ATOM 0 HE2 PHE A 270 16.887 2.036 -3.649 1.00 0.00 H new ATOM 0 HZ PHE A 270 17.891 2.003 -1.400 1.00 0.00 H new ATOM 450 N GLU A 271 11.510 -0.310 0.606 1.00 0.00 N ATOM 451 CA GLU A 271 11.661 -0.624 2.020 1.00 0.00 C ATOM 452 C GLU A 271 11.838 -2.123 2.196 1.00 0.00 C ATOM 453 O GLU A 271 12.582 -2.574 3.067 1.00 0.00 O ATOM 454 CB GLU A 271 10.449 -0.138 2.821 1.00 0.00 C ATOM 455 CG GLU A 271 10.472 -0.555 4.283 1.00 0.00 C ATOM 456 CD GLU A 271 11.758 -0.163 4.983 1.00 0.00 C ATOM 457 OE1 GLU A 271 12.060 1.048 5.035 1.00 0.00 O ATOM 458 OE2 GLU A 271 12.464 -1.066 5.480 1.00 0.00 O ATOM 0 H GLU A 271 10.619 0.123 0.362 1.00 0.00 H new ATOM 0 HA GLU A 271 12.545 -0.109 2.397 1.00 0.00 H new ATOM 0 HB2 GLU A 271 10.400 0.949 2.764 1.00 0.00 H new ATOM 0 HB3 GLU A 271 9.541 -0.523 2.357 1.00 0.00 H new ATOM 0 HG2 GLU A 271 9.628 -0.098 4.800 1.00 0.00 H new ATOM 0 HG3 GLU A 271 10.341 -1.635 4.351 1.00 0.00 H new ATOM 465 N GLY A 272 11.161 -2.896 1.349 1.00 0.00 N ATOM 466 CA GLY A 272 11.282 -4.336 1.426 1.00 0.00 C ATOM 467 C GLY A 272 9.955 -5.069 1.463 1.00 0.00 C ATOM 468 O GLY A 272 9.900 -6.209 1.925 1.00 0.00 O ATOM 0 H GLY A 272 10.538 -2.552 0.619 1.00 0.00 H new ATOM 0 HA2 GLY A 272 11.855 -4.688 0.568 1.00 0.00 H new ATOM 0 HA3 GLY A 272 11.852 -4.595 2.318 1.00 0.00 H new ATOM 472 N PHE A 273 8.882 -4.453 0.962 1.00 0.00 N ATOM 473 CA PHE A 273 7.594 -5.137 0.951 1.00 0.00 C ATOM 474 C PHE A 273 6.831 -4.909 -0.348 1.00 0.00 C ATOM 475 O PHE A 273 6.692 -3.787 -0.822 1.00 0.00 O ATOM 476 CB PHE A 273 6.739 -4.805 2.190 1.00 0.00 C ATOM 477 CG PHE A 273 6.323 -3.362 2.419 1.00 0.00 C ATOM 478 CD1 PHE A 273 7.248 -2.322 2.571 1.00 0.00 C ATOM 479 CD2 PHE A 273 4.975 -3.064 2.590 1.00 0.00 C ATOM 480 CE1 PHE A 273 6.829 -1.042 2.881 1.00 0.00 C ATOM 481 CE2 PHE A 273 4.567 -1.782 2.882 1.00 0.00 C ATOM 482 CZ PHE A 273 5.492 -0.777 3.033 1.00 0.00 C ATOM 0 H PHE A 273 8.879 -3.511 0.571 1.00 0.00 H new ATOM 0 HA PHE A 273 7.814 -6.203 1.004 1.00 0.00 H new ATOM 0 HB2 PHE A 273 5.832 -5.407 2.138 1.00 0.00 H new ATOM 0 HB3 PHE A 273 7.290 -5.135 3.071 1.00 0.00 H new ATOM 0 HD1 PHE A 273 8.302 -2.522 2.444 1.00 0.00 H new ATOM 0 HD2 PHE A 273 4.239 -3.848 2.492 1.00 0.00 H new ATOM 0 HE1 PHE A 273 7.554 -0.251 3.003 1.00 0.00 H new ATOM 0 HE2 PHE A 273 3.515 -1.565 2.993 1.00 0.00 H new ATOM 0 HZ PHE A 273 5.165 0.224 3.272 1.00 0.00 H new ATOM 492 N ASP A 274 6.363 -6.012 -0.932 1.00 0.00 N ATOM 493 CA ASP A 274 5.631 -5.975 -2.192 1.00 0.00 C ATOM 494 C ASP A 274 4.439 -5.033 -2.116 1.00 0.00 C ATOM 495 O ASP A 274 3.966 -4.698 -1.032 1.00 0.00 O ATOM 496 CB ASP A 274 5.159 -7.380 -2.570 1.00 0.00 C ATOM 497 CG ASP A 274 5.209 -7.624 -4.066 1.00 0.00 C ATOM 498 OD1 ASP A 274 4.985 -6.662 -4.831 1.00 0.00 O ATOM 499 OD2 ASP A 274 5.469 -8.775 -4.472 1.00 0.00 O ATOM 0 H ASP A 274 6.481 -6.949 -0.546 1.00 0.00 H new ATOM 0 HA ASP A 274 6.309 -5.602 -2.959 1.00 0.00 H new ATOM 0 HB2 ASP A 274 5.781 -8.118 -2.063 1.00 0.00 H new ATOM 0 HB3 ASP A 274 4.139 -7.525 -2.215 1.00 0.00 H new ATOM 504 N SER A 275 3.970 -4.609 -3.286 1.00 0.00 N ATOM 505 CA SER A 275 2.836 -3.696 -3.390 1.00 0.00 C ATOM 506 C SER A 275 2.622 -3.269 -4.830 1.00 0.00 C ATOM 507 O SER A 275 3.384 -3.626 -5.729 1.00 0.00 O ATOM 508 CB SER A 275 3.072 -2.449 -2.549 1.00 0.00 C ATOM 509 OG SER A 275 4.150 -1.691 -3.068 1.00 0.00 O ATOM 0 H SER A 275 4.363 -4.887 -4.185 1.00 0.00 H new ATOM 0 HA SER A 275 1.955 -4.225 -3.027 1.00 0.00 H new ATOM 0 HB2 SER A 275 2.168 -1.840 -2.531 1.00 0.00 H new ATOM 0 HB3 SER A 275 3.284 -2.734 -1.519 1.00 0.00 H new ATOM 0 HG SER A 275 4.965 -2.235 -3.061 1.00 0.00 H new ATOM 515 N LYS A 276 1.579 -2.488 -5.024 1.00 0.00 N ATOM 516 CA LYS A 276 1.225 -1.967 -6.340 1.00 0.00 C ATOM 517 C LYS A 276 0.503 -0.629 -6.205 1.00 0.00 C ATOM 518 O LYS A 276 -0.166 -0.378 -5.203 1.00 0.00 O ATOM 519 CB LYS A 276 0.348 -2.970 -7.093 1.00 0.00 C ATOM 520 CG LYS A 276 0.922 -3.392 -8.436 1.00 0.00 C ATOM 521 CD LYS A 276 1.803 -4.623 -8.303 1.00 0.00 C ATOM 522 CE LYS A 276 2.265 -5.126 -9.661 1.00 0.00 C ATOM 523 NZ LYS A 276 3.465 -4.391 -10.147 1.00 0.00 N ATOM 0 H LYS A 276 0.949 -2.193 -4.278 1.00 0.00 H new ATOM 0 HA LYS A 276 2.142 -1.812 -6.909 1.00 0.00 H new ATOM 0 HB2 LYS A 276 0.208 -3.855 -6.473 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -0.638 -2.532 -7.250 1.00 0.00 H new ATOM 0 HG2 LYS A 276 0.109 -3.599 -9.132 1.00 0.00 H new ATOM 0 HG3 LYS A 276 1.502 -2.572 -8.859 1.00 0.00 H new ATOM 0 HD2 LYS A 276 2.671 -4.386 -7.687 1.00 0.00 H new ATOM 0 HD3 LYS A 276 1.253 -5.412 -7.789 1.00 0.00 H new ATOM 0 HE2 LYS A 276 2.493 -6.190 -9.596 1.00 0.00 H new ATOM 0 HE3 LYS A 276 1.456 -5.017 -10.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 3.748 -4.764 -11.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 3.241 -3.379 -10.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 4.246 -4.516 -9.471 1.00 0.00 H new ATOM 537 N ILE A 277 0.646 0.229 -7.211 1.00 0.00 N ATOM 538 CA ILE A 277 0.007 1.542 -7.189 1.00 0.00 C ATOM 539 C ILE A 277 -0.777 1.808 -8.470 1.00 0.00 C ATOM 540 O ILE A 277 -0.425 1.311 -9.540 1.00 0.00 O ATOM 541 CB ILE A 277 1.044 2.668 -6.992 1.00 0.00 C ATOM 542 CG1 ILE A 277 0.341 4.009 -6.776 1.00 0.00 C ATOM 543 CG2 ILE A 277 1.984 2.744 -8.186 1.00 0.00 C ATOM 544 CD1 ILE A 277 1.249 5.084 -6.220 1.00 0.00 C ATOM 0 H ILE A 277 1.196 0.040 -8.049 1.00 0.00 H new ATOM 0 HA ILE A 277 -0.683 1.536 -6.346 1.00 0.00 H new ATOM 0 HB ILE A 277 1.635 2.441 -6.105 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -0.074 4.350 -7.725 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -0.498 3.865 -6.095 1.00 0.00 H new ATOM 0 HG21 ILE A 277 2.708 3.544 -8.029 1.00 0.00 H new ATOM 0 HG22 ILE A 277 2.509 1.795 -8.296 1.00 0.00 H new ATOM 0 HG23 ILE A 277 1.409 2.948 -9.089 1.00 0.00 H new ATOM 0 HD11 ILE A 277 0.684 6.007 -6.092 1.00 0.00 H new ATOM 0 HD12 ILE A 277 1.644 4.764 -5.256 1.00 0.00 H new ATOM 0 HD13 ILE A 277 2.074 5.256 -6.911 1.00 0.00 H new ATOM 556 N THR A 278 -1.834 2.604 -8.349 1.00 0.00 N ATOM 557 CA THR A 278 -2.674 2.955 -9.490 1.00 0.00 C ATOM 558 C THR A 278 -3.783 3.914 -9.066 1.00 0.00 C ATOM 559 O THR A 278 -4.594 3.593 -8.200 1.00 0.00 O ATOM 560 CB THR A 278 -3.289 1.701 -10.113 1.00 0.00 C ATOM 561 OG1 THR A 278 -3.410 0.668 -9.151 1.00 0.00 O ATOM 562 CG2 THR A 278 -2.491 1.155 -11.278 1.00 0.00 C ATOM 0 H THR A 278 -2.131 3.021 -7.467 1.00 0.00 H new ATOM 0 HA THR A 278 -2.045 3.447 -10.232 1.00 0.00 H new ATOM 0 HB THR A 278 -4.267 2.014 -10.480 1.00 0.00 H new ATOM 0 HG1 THR A 278 -3.807 -0.124 -9.570 1.00 0.00 H new ATOM 0 HG21 THR A 278 -2.984 0.266 -11.672 1.00 0.00 H new ATOM 0 HG22 THR A 278 -2.426 1.911 -12.061 1.00 0.00 H new ATOM 0 HG23 THR A 278 -1.488 0.894 -10.941 1.00 0.00 H new ATOM 570 N THR A 279 -3.813 5.088 -9.684 1.00 0.00 N ATOM 571 CA THR A 279 -4.827 6.089 -9.371 1.00 0.00 C ATOM 572 C THR A 279 -6.184 5.666 -9.928 1.00 0.00 C ATOM 573 O THR A 279 -6.258 5.041 -10.986 1.00 0.00 O ATOM 574 CB THR A 279 -4.426 7.448 -9.948 1.00 0.00 C ATOM 575 OG1 THR A 279 -3.135 7.821 -9.501 1.00 0.00 O ATOM 576 CG2 THR A 279 -5.381 8.562 -9.576 1.00 0.00 C ATOM 0 H THR A 279 -3.148 5.371 -10.404 1.00 0.00 H new ATOM 0 HA THR A 279 -4.904 6.174 -8.287 1.00 0.00 H new ATOM 0 HB THR A 279 -4.447 7.320 -11.030 1.00 0.00 H new ATOM 0 HG1 THR A 279 -2.896 8.692 -9.882 1.00 0.00 H new ATOM 0 HG21 THR A 279 -5.038 9.498 -10.017 1.00 0.00 H new ATOM 0 HG22 THR A 279 -6.377 8.328 -9.951 1.00 0.00 H new ATOM 0 HG23 THR A 279 -5.416 8.664 -8.491 1.00 0.00 H new ATOM 584 N ASN A 280 -7.258 6.006 -9.219 1.00 0.00 N ATOM 585 CA ASN A 280 -8.601 5.650 -9.668 1.00 0.00 C ATOM 586 C ASN A 280 -9.666 6.482 -8.966 1.00 0.00 C ATOM 587 O ASN A 280 -10.531 7.073 -9.614 1.00 0.00 O ATOM 588 CB ASN A 280 -8.862 4.159 -9.433 1.00 0.00 C ATOM 589 CG ASN A 280 -9.506 3.489 -10.630 1.00 0.00 C ATOM 590 OD1 ASN A 280 -10.726 3.518 -10.791 1.00 0.00 O ATOM 591 ND2 ASN A 280 -8.685 2.879 -11.478 1.00 0.00 N ATOM 0 H ASN A 280 -7.226 6.522 -8.340 1.00 0.00 H new ATOM 0 HA ASN A 280 -8.659 5.862 -10.736 1.00 0.00 H new ATOM 0 HB2 ASN A 280 -7.920 3.660 -9.204 1.00 0.00 H new ATOM 0 HB3 ASN A 280 -9.507 4.039 -8.562 1.00 0.00 H new ATOM 0 HD21 ASN A 280 -9.060 2.410 -12.302 1.00 0.00 H new ATOM 0 HD22 ASN A 280 -7.680 2.880 -11.305 1.00 0.00 H new ATOM 598 N ASN A 281 -9.597 6.537 -7.643 1.00 0.00 N ATOM 599 CA ASN A 281 -10.554 7.309 -6.863 1.00 0.00 C ATOM 600 C ASN A 281 -10.200 8.795 -6.879 1.00 0.00 C ATOM 601 O ASN A 281 -10.758 9.583 -6.116 1.00 0.00 O ATOM 602 CB ASN A 281 -10.588 6.805 -5.423 1.00 0.00 C ATOM 603 CG ASN A 281 -11.592 5.687 -5.223 1.00 0.00 C ATOM 604 OD1 ASN A 281 -11.704 4.782 -6.051 1.00 0.00 O ATOM 605 ND2 ASN A 281 -12.329 5.743 -4.120 1.00 0.00 N ATOM 0 H ASN A 281 -8.889 6.057 -7.088 1.00 0.00 H new ATOM 0 HA ASN A 281 -11.538 7.182 -7.314 1.00 0.00 H new ATOM 0 HB2 ASN A 281 -9.596 6.453 -5.141 1.00 0.00 H new ATOM 0 HB3 ASN A 281 -10.833 7.633 -4.757 1.00 0.00 H new ATOM 0 HD21 ASN A 281 -13.021 5.018 -3.932 1.00 0.00 H new ATOM 0 HD22 ASN A 281 -12.203 6.511 -3.461 1.00 0.00 H new ATOM 612 N GLY A 282 -9.263 9.169 -7.745 1.00 0.00 N ATOM 613 CA GLY A 282 -8.843 10.554 -7.834 1.00 0.00 C ATOM 614 C GLY A 282 -7.408 10.734 -7.386 1.00 0.00 C ATOM 615 O GLY A 282 -6.707 11.629 -7.857 1.00 0.00 O ATOM 0 H GLY A 282 -8.787 8.536 -8.387 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -8.950 10.901 -8.862 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -9.497 11.173 -7.219 1.00 0.00 H new ATOM 619 N TRP A 283 -6.973 9.868 -6.478 1.00 0.00 N ATOM 620 CA TRP A 283 -5.622 9.906 -5.960 1.00 0.00 C ATOM 621 C TRP A 283 -4.907 8.591 -6.248 1.00 0.00 C ATOM 622 O TRP A 283 -5.520 7.614 -6.677 1.00 0.00 O ATOM 623 CB TRP A 283 -5.621 10.188 -4.452 1.00 0.00 C ATOM 624 CG TRP A 283 -6.978 10.290 -3.799 1.00 0.00 C ATOM 625 CD1 TRP A 283 -7.998 9.389 -3.864 1.00 0.00 C ATOM 626 CD2 TRP A 283 -7.441 11.345 -2.950 1.00 0.00 C ATOM 627 NE1 TRP A 283 -9.071 9.827 -3.127 1.00 0.00 N ATOM 628 CE2 TRP A 283 -8.752 11.026 -2.554 1.00 0.00 C ATOM 629 CE3 TRP A 283 -6.875 12.532 -2.495 1.00 0.00 C ATOM 630 CZ2 TRP A 283 -9.501 11.851 -1.719 1.00 0.00 C ATOM 631 CZ3 TRP A 283 -7.614 13.350 -1.666 1.00 0.00 C ATOM 632 CH2 TRP A 283 -8.917 13.008 -1.284 1.00 0.00 C ATOM 0 H TRP A 283 -7.550 9.124 -6.085 1.00 0.00 H new ATOM 0 HA TRP A 283 -5.090 10.715 -6.460 1.00 0.00 H new ATOM 0 HB2 TRP A 283 -5.059 9.398 -3.955 1.00 0.00 H new ATOM 0 HB3 TRP A 283 -5.084 11.120 -4.277 1.00 0.00 H new ATOM 0 HD1 TRP A 283 -7.967 8.462 -4.417 1.00 0.00 H new ATOM 0 HE1 TRP A 283 -9.960 9.338 -3.024 1.00 0.00 H new ATOM 0 HE3 TRP A 283 -5.873 12.809 -2.786 1.00 0.00 H new ATOM 0 HZ2 TRP A 283 -10.506 11.587 -1.426 1.00 0.00 H new ATOM 0 HZ3 TRP A 283 -7.180 14.271 -1.305 1.00 0.00 H new ATOM 0 HH2 TRP A 283 -9.470 13.670 -0.634 1.00 0.00 H new ATOM 643 N ASN A 284 -3.607 8.585 -6.013 1.00 0.00 N ATOM 644 CA ASN A 284 -2.780 7.400 -6.246 1.00 0.00 C ATOM 645 C ASN A 284 -3.112 6.285 -5.255 1.00 0.00 C ATOM 646 O ASN A 284 -2.713 6.339 -4.093 1.00 0.00 O ATOM 647 CB ASN A 284 -1.296 7.766 -6.142 1.00 0.00 C ATOM 648 CG ASN A 284 -0.572 7.637 -7.468 1.00 0.00 C ATOM 649 OD1 ASN A 284 -0.546 6.566 -8.073 1.00 0.00 O ATOM 650 ND2 ASN A 284 0.021 8.735 -7.925 1.00 0.00 N ATOM 0 H ASN A 284 -3.092 9.391 -5.658 1.00 0.00 H new ATOM 0 HA ASN A 284 -2.994 7.034 -7.250 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -1.202 8.789 -5.778 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -0.817 7.121 -5.406 1.00 0.00 H new ATOM 0 HD21 ASN A 284 0.524 8.711 -8.812 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -0.027 9.601 -7.389 1.00 0.00 H new ATOM 657 N ARG A 285 -3.842 5.274 -5.727 1.00 0.00 N ATOM 658 CA ARG A 285 -4.230 4.145 -4.883 1.00 0.00 C ATOM 659 C ARG A 285 -3.154 3.062 -4.870 1.00 0.00 C ATOM 660 O ARG A 285 -2.432 2.878 -5.849 1.00 0.00 O ATOM 661 CB ARG A 285 -5.555 3.550 -5.366 1.00 0.00 C ATOM 662 CG ARG A 285 -6.223 2.643 -4.345 1.00 0.00 C ATOM 663 CD ARG A 285 -7.729 2.588 -4.547 1.00 0.00 C ATOM 664 NE ARG A 285 -8.163 1.301 -5.083 1.00 0.00 N ATOM 665 CZ ARG A 285 -9.396 1.057 -5.522 1.00 0.00 C ATOM 666 NH1 ARG A 285 -10.319 2.009 -5.489 1.00 0.00 N ATOM 667 NH2 ARG A 285 -9.706 -0.142 -5.995 1.00 0.00 N ATOM 0 H ARG A 285 -4.176 5.214 -6.689 1.00 0.00 H new ATOM 0 HA ARG A 285 -4.350 4.520 -3.866 1.00 0.00 H new ATOM 0 HB2 ARG A 285 -6.237 4.362 -5.620 1.00 0.00 H new ATOM 0 HB3 ARG A 285 -5.378 2.985 -6.281 1.00 0.00 H new ATOM 0 HG2 ARG A 285 -5.808 1.638 -4.423 1.00 0.00 H new ATOM 0 HG3 ARG A 285 -6.003 3.002 -3.340 1.00 0.00 H new ATOM 0 HD2 ARG A 285 -8.229 2.772 -3.596 1.00 0.00 H new ATOM 0 HD3 ARG A 285 -8.033 3.385 -5.226 1.00 0.00 H new ATOM 0 HE ARG A 285 -7.481 0.544 -5.124 1.00 0.00 H new ATOM 0 HH11 ARG A 285 -10.086 2.933 -5.126 1.00 0.00 H new ATOM 0 HH12 ARG A 285 -11.262 1.817 -5.827 1.00 0.00 H new ATOM 0 HH21 ARG A 285 -9.000 -0.878 -6.023 1.00 0.00 H new ATOM 0 HH22 ARG A 285 -10.651 -0.329 -6.331 1.00 0.00 H new ATOM 681 N VAL A 286 -3.062 2.341 -3.755 1.00 0.00 N ATOM 682 CA VAL A 286 -2.083 1.268 -3.613 1.00 0.00 C ATOM 683 C VAL A 286 -2.773 -0.059 -3.324 1.00 0.00 C ATOM 684 O VAL A 286 -3.914 -0.101 -2.870 1.00 0.00 O ATOM 685 CB VAL A 286 -1.061 1.575 -2.492 1.00 0.00 C ATOM 686 CG1 VAL A 286 -0.106 0.407 -2.236 1.00 0.00 C ATOM 687 CG2 VAL A 286 -0.282 2.835 -2.827 1.00 0.00 C ATOM 0 H VAL A 286 -3.654 2.481 -2.937 1.00 0.00 H new ATOM 0 HA VAL A 286 -1.546 1.196 -4.559 1.00 0.00 H new ATOM 0 HB VAL A 286 -1.625 1.731 -1.572 1.00 0.00 H new ATOM 0 HG11 VAL A 286 0.590 0.674 -1.441 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -0.678 -0.472 -1.938 1.00 0.00 H new ATOM 0 HG13 VAL A 286 0.451 0.186 -3.147 1.00 0.00 H new ATOM 0 HG21 VAL A 286 0.434 3.042 -2.032 1.00 0.00 H new ATOM 0 HG22 VAL A 286 0.251 2.694 -3.768 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -0.971 3.674 -2.922 1.00 0.00 H new ATOM 697 N VAL A 287 -2.047 -1.129 -3.586 1.00 0.00 N ATOM 698 CA VAL A 287 -2.524 -2.490 -3.370 1.00 0.00 C ATOM 699 C VAL A 287 -1.355 -3.458 -3.507 1.00 0.00 C ATOM 700 O VAL A 287 -0.505 -3.269 -4.370 1.00 0.00 O ATOM 701 CB VAL A 287 -3.601 -2.901 -4.394 1.00 0.00 C ATOM 702 CG1 VAL A 287 -4.953 -2.300 -4.047 1.00 0.00 C ATOM 703 CG2 VAL A 287 -3.178 -2.503 -5.801 1.00 0.00 C ATOM 0 H VAL A 287 -1.099 -1.082 -3.959 1.00 0.00 H new ATOM 0 HA VAL A 287 -2.962 -2.525 -2.372 1.00 0.00 H new ATOM 0 HB VAL A 287 -3.703 -3.986 -4.357 1.00 0.00 H new ATOM 0 HG11 VAL A 287 -5.690 -2.609 -4.788 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -5.263 -2.646 -3.061 1.00 0.00 H new ATOM 0 HG13 VAL A 287 -4.877 -1.213 -4.042 1.00 0.00 H new ATOM 0 HG21 VAL A 287 -3.950 -2.801 -6.511 1.00 0.00 H new ATOM 0 HG22 VAL A 287 -3.039 -1.423 -5.847 1.00 0.00 H new ATOM 0 HG23 VAL A 287 -2.241 -3.000 -6.054 1.00 0.00 H new ATOM 713 N ILE A 288 -1.311 -4.502 -2.689 1.00 0.00 N ATOM 714 CA ILE A 288 -0.226 -5.475 -2.788 1.00 0.00 C ATOM 715 C ILE A 288 -0.782 -6.821 -3.221 1.00 0.00 C ATOM 716 O ILE A 288 -1.742 -7.314 -2.631 1.00 0.00 O ATOM 717 CB ILE A 288 0.550 -5.649 -1.457 1.00 0.00 C ATOM 718 CG1 ILE A 288 0.923 -4.299 -0.840 1.00 0.00 C ATOM 719 CG2 ILE A 288 1.804 -6.482 -1.669 1.00 0.00 C ATOM 720 CD1 ILE A 288 0.853 -4.285 0.669 1.00 0.00 C ATOM 0 H ILE A 288 -1.999 -4.697 -1.962 1.00 0.00 H new ATOM 0 HA ILE A 288 0.476 -5.092 -3.528 1.00 0.00 H new ATOM 0 HB ILE A 288 -0.112 -6.169 -0.764 1.00 0.00 H new ATOM 0 HG12 ILE A 288 1.933 -4.033 -1.151 1.00 0.00 H new ATOM 0 HG13 ILE A 288 0.256 -3.532 -1.234 1.00 0.00 H new ATOM 0 HG21 ILE A 288 2.333 -6.591 -0.722 1.00 0.00 H new ATOM 0 HG22 ILE A 288 1.527 -7.467 -2.046 1.00 0.00 H new ATOM 0 HG23 ILE A 288 2.452 -5.986 -2.391 1.00 0.00 H new ATOM 0 HD11 ILE A 288 1.130 -3.297 1.037 1.00 0.00 H new ATOM 0 HD12 ILE A 288 -0.162 -4.519 0.988 1.00 0.00 H new ATOM 0 HD13 ILE A 288 1.541 -5.028 1.072 1.00 0.00 H new ATOM 732 N GLY A 289 -0.182 -7.403 -4.265 1.00 0.00 N ATOM 733 CA GLY A 289 -0.636 -8.690 -4.775 1.00 0.00 C ATOM 734 C GLY A 289 -1.268 -9.550 -3.697 1.00 0.00 C ATOM 735 O GLY A 289 -0.780 -9.569 -2.566 1.00 0.00 O ATOM 0 H GLY A 289 0.612 -7.003 -4.766 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -1.358 -8.526 -5.575 1.00 0.00 H new ATOM 0 HA3 GLY A 289 0.209 -9.223 -5.212 1.00 0.00 H new ATOM 739 N PRO A 290 -2.363 -10.268 -4.006 1.00 0.00 N ATOM 740 CA PRO A 290 -3.044 -11.114 -3.030 1.00 0.00 C ATOM 741 C PRO A 290 -2.062 -11.799 -2.086 1.00 0.00 C ATOM 742 O PRO A 290 -1.403 -12.773 -2.453 1.00 0.00 O ATOM 743 CB PRO A 290 -3.761 -12.128 -3.914 1.00 0.00 C ATOM 744 CG PRO A 290 -4.092 -11.372 -5.159 1.00 0.00 C ATOM 745 CD PRO A 290 -3.026 -10.311 -5.322 1.00 0.00 C ATOM 0 HA PRO A 290 -3.712 -10.556 -2.374 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -3.125 -12.987 -4.129 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -4.660 -12.510 -3.431 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -4.110 -12.037 -6.022 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -5.081 -10.919 -5.085 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -2.324 -10.569 -6.115 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -3.460 -9.346 -5.582 1.00 0.00 H new ATOM 753 N VAL A 291 -1.954 -11.261 -0.877 1.00 0.00 N ATOM 754 CA VAL A 291 -1.035 -11.793 0.120 1.00 0.00 C ATOM 755 C VAL A 291 -1.718 -12.811 1.024 1.00 0.00 C ATOM 756 O VAL A 291 -2.930 -13.006 0.951 1.00 0.00 O ATOM 757 CB VAL A 291 -0.425 -10.663 0.979 1.00 0.00 C ATOM 758 CG1 VAL A 291 0.505 -9.800 0.139 1.00 0.00 C ATOM 759 CG2 VAL A 291 -1.514 -9.808 1.617 1.00 0.00 C ATOM 0 H VAL A 291 -2.494 -10.454 -0.563 1.00 0.00 H new ATOM 0 HA VAL A 291 -0.234 -12.294 -0.424 1.00 0.00 H new ATOM 0 HB VAL A 291 0.153 -11.124 1.780 1.00 0.00 H new ATOM 0 HG11 VAL A 291 0.926 -9.009 0.759 1.00 0.00 H new ATOM 0 HG12 VAL A 291 1.311 -10.416 -0.261 1.00 0.00 H new ATOM 0 HG13 VAL A 291 -0.055 -9.356 -0.684 1.00 0.00 H new ATOM 0 HG21 VAL A 291 -1.055 -9.021 2.215 1.00 0.00 H new ATOM 0 HG22 VAL A 291 -2.128 -9.359 0.836 1.00 0.00 H new ATOM 0 HG23 VAL A 291 -2.139 -10.432 2.256 1.00 0.00 H new ATOM 769 N LYS A 292 -0.931 -13.466 1.870 1.00 0.00 N ATOM 770 CA LYS A 292 -1.459 -14.471 2.784 1.00 0.00 C ATOM 771 C LYS A 292 -1.663 -13.885 4.177 1.00 0.00 C ATOM 772 O LYS A 292 -0.808 -13.163 4.689 1.00 0.00 O ATOM 773 CB LYS A 292 -0.515 -15.672 2.855 1.00 0.00 C ATOM 774 CG LYS A 292 -1.207 -16.966 3.251 1.00 0.00 C ATOM 775 CD LYS A 292 -0.221 -18.120 3.329 1.00 0.00 C ATOM 776 CE LYS A 292 -0.831 -19.409 2.799 1.00 0.00 C ATOM 777 NZ LYS A 292 0.101 -20.562 2.937 1.00 0.00 N ATOM 0 H LYS A 292 0.076 -13.319 1.942 1.00 0.00 H new ATOM 0 HA LYS A 292 -2.426 -14.801 2.404 1.00 0.00 H new ATOM 0 HB2 LYS A 292 -0.038 -15.807 1.884 1.00 0.00 H new ATOM 0 HB3 LYS A 292 0.277 -15.459 3.572 1.00 0.00 H new ATOM 0 HG2 LYS A 292 -1.697 -16.838 4.216 1.00 0.00 H new ATOM 0 HG3 LYS A 292 -1.987 -17.200 2.526 1.00 0.00 H new ATOM 0 HD2 LYS A 292 0.673 -17.876 2.755 1.00 0.00 H new ATOM 0 HD3 LYS A 292 0.093 -18.263 4.363 1.00 0.00 H new ATOM 0 HE2 LYS A 292 -1.754 -19.622 3.338 1.00 0.00 H new ATOM 0 HE3 LYS A 292 -1.097 -19.280 1.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 -0.352 -21.421 2.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 0.972 -20.370 2.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 0.335 -20.701 3.941 1.00 0.00 H new ATOM 791 N GLY A 293 -2.802 -14.201 4.785 1.00 0.00 N ATOM 792 CA GLY A 293 -3.097 -13.697 6.112 1.00 0.00 C ATOM 793 C GLY A 293 -2.322 -14.421 7.194 1.00 0.00 C ATOM 794 O GLY A 293 -2.560 -15.601 7.452 1.00 0.00 O ATOM 0 H GLY A 293 -3.525 -14.797 4.382 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -2.864 -12.633 6.153 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -4.165 -13.797 6.306 1.00 0.00 H new ATOM 798 N LYS A 294 -1.395 -13.713 7.830 1.00 0.00 N ATOM 799 CA LYS A 294 -0.585 -14.297 8.891 1.00 0.00 C ATOM 800 C LYS A 294 0.220 -13.225 9.619 1.00 0.00 C ATOM 801 O LYS A 294 0.254 -13.192 10.849 1.00 0.00 O ATOM 802 CB LYS A 294 0.355 -15.362 8.318 1.00 0.00 C ATOM 803 CG LYS A 294 0.221 -16.716 8.995 1.00 0.00 C ATOM 804 CD LYS A 294 1.396 -17.000 9.917 1.00 0.00 C ATOM 805 CE LYS A 294 1.115 -16.538 11.338 1.00 0.00 C ATOM 806 NZ LYS A 294 -0.018 -17.286 11.951 1.00 0.00 N ATOM 0 H LYS A 294 -1.186 -12.735 7.629 1.00 0.00 H new ATOM 0 HA LYS A 294 -1.258 -14.766 9.609 1.00 0.00 H new ATOM 0 HB2 LYS A 294 0.156 -15.476 7.252 1.00 0.00 H new ATOM 0 HB3 LYS A 294 1.384 -15.017 8.414 1.00 0.00 H new ATOM 0 HG2 LYS A 294 -0.707 -16.747 9.567 1.00 0.00 H new ATOM 0 HG3 LYS A 294 0.155 -17.497 8.238 1.00 0.00 H new ATOM 0 HD2 LYS A 294 1.610 -18.069 9.917 1.00 0.00 H new ATOM 0 HD3 LYS A 294 2.286 -16.497 9.539 1.00 0.00 H new ATOM 0 HE2 LYS A 294 2.009 -16.671 11.947 1.00 0.00 H new ATOM 0 HE3 LYS A 294 0.887 -15.472 11.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 0.105 -17.317 12.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 -0.913 -16.808 11.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 -0.038 -18.256 11.575 1.00 0.00 H new ATOM 820 N GLU A 295 0.869 -12.351 8.855 1.00 0.00 N ATOM 821 CA GLU A 295 1.674 -11.284 9.442 1.00 0.00 C ATOM 822 C GLU A 295 2.238 -10.335 8.383 1.00 0.00 C ATOM 823 O GLU A 295 2.602 -9.203 8.696 1.00 0.00 O ATOM 824 CB GLU A 295 2.819 -11.886 10.254 1.00 0.00 C ATOM 825 CG GLU A 295 3.545 -10.874 11.126 1.00 0.00 C ATOM 826 CD GLU A 295 4.916 -11.355 11.558 1.00 0.00 C ATOM 827 OE1 GLU A 295 5.018 -12.503 12.037 1.00 0.00 O ATOM 828 OE2 GLU A 295 5.886 -10.581 11.417 1.00 0.00 O ATOM 0 H GLU A 295 0.854 -12.360 7.835 1.00 0.00 H new ATOM 0 HA GLU A 295 1.020 -10.702 10.091 1.00 0.00 H new ATOM 0 HB2 GLU A 295 2.426 -12.682 10.886 1.00 0.00 H new ATOM 0 HB3 GLU A 295 3.535 -12.345 9.572 1.00 0.00 H new ATOM 0 HG2 GLU A 295 3.648 -9.937 10.579 1.00 0.00 H new ATOM 0 HG3 GLU A 295 2.943 -10.663 12.010 1.00 0.00 H new ATOM 835 N ASN A 296 2.321 -10.793 7.137 1.00 0.00 N ATOM 836 CA ASN A 296 2.854 -9.965 6.061 1.00 0.00 C ATOM 837 C ASN A 296 1.967 -8.749 5.821 1.00 0.00 C ATOM 838 O ASN A 296 2.381 -7.613 6.051 1.00 0.00 O ATOM 839 CB ASN A 296 2.988 -10.783 4.774 1.00 0.00 C ATOM 840 CG ASN A 296 4.377 -10.692 4.173 1.00 0.00 C ATOM 841 OD1 ASN A 296 5.371 -11.000 4.830 1.00 0.00 O ATOM 842 ND2 ASN A 296 4.451 -10.268 2.916 1.00 0.00 N ATOM 0 H ASN A 296 2.028 -11.727 6.849 1.00 0.00 H new ATOM 0 HA ASN A 296 3.842 -9.615 6.360 1.00 0.00 H new ATOM 0 HB2 ASN A 296 2.754 -11.827 4.984 1.00 0.00 H new ATOM 0 HB3 ASN A 296 2.256 -10.432 4.046 1.00 0.00 H new ATOM 0 HD21 ASN A 296 5.359 -10.187 2.458 1.00 0.00 H new ATOM 0 HD22 ASN A 296 3.600 -10.023 2.409 1.00 0.00 H new ATOM 849 N ALA A 297 0.742 -8.993 5.366 1.00 0.00 N ATOM 850 CA ALA A 297 -0.204 -7.912 5.106 1.00 0.00 C ATOM 851 C ALA A 297 -0.356 -7.026 6.345 1.00 0.00 C ATOM 852 O ALA A 297 -0.540 -5.815 6.236 1.00 0.00 O ATOM 853 CB ALA A 297 -1.551 -8.484 4.686 1.00 0.00 C ATOM 0 H ALA A 297 0.381 -9.927 5.170 1.00 0.00 H new ATOM 0 HA ALA A 297 0.180 -7.297 4.292 1.00 0.00 H new ATOM 0 HB1 ALA A 297 -2.249 -7.669 4.495 1.00 0.00 H new ATOM 0 HB2 ALA A 297 -1.428 -9.077 3.779 1.00 0.00 H new ATOM 0 HB3 ALA A 297 -1.942 -9.117 5.483 1.00 0.00 H new ATOM 859 N ASP A 298 -0.264 -7.641 7.523 1.00 0.00 N ATOM 860 CA ASP A 298 -0.377 -6.907 8.782 1.00 0.00 C ATOM 861 C ASP A 298 0.876 -6.074 9.017 1.00 0.00 C ATOM 862 O ASP A 298 0.795 -4.867 9.246 1.00 0.00 O ATOM 863 CB ASP A 298 -0.595 -7.872 9.948 1.00 0.00 C ATOM 864 CG ASP A 298 -2.016 -8.399 10.005 1.00 0.00 C ATOM 865 OD1 ASP A 298 -2.882 -7.710 10.584 1.00 0.00 O ATOM 866 OD2 ASP A 298 -2.262 -9.500 9.469 1.00 0.00 O ATOM 0 H ASP A 298 -0.112 -8.644 7.632 1.00 0.00 H new ATOM 0 HA ASP A 298 -1.238 -6.241 8.719 1.00 0.00 H new ATOM 0 HB2 ASP A 298 0.097 -8.709 9.857 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -0.361 -7.365 10.884 1.00 0.00 H new ATOM 871 N SER A 299 2.039 -6.714 8.933 1.00 0.00 N ATOM 872 CA SER A 299 3.301 -6.008 9.109 1.00 0.00 C ATOM 873 C SER A 299 3.442 -4.958 8.015 1.00 0.00 C ATOM 874 O SER A 299 4.092 -3.929 8.197 1.00 0.00 O ATOM 875 CB SER A 299 4.477 -6.984 9.064 1.00 0.00 C ATOM 876 OG SER A 299 5.715 -6.292 9.091 1.00 0.00 O ATOM 0 H SER A 299 2.132 -7.712 8.746 1.00 0.00 H new ATOM 0 HA SER A 299 3.306 -5.521 10.084 1.00 0.00 H new ATOM 0 HB2 SER A 299 4.420 -7.667 9.912 1.00 0.00 H new ATOM 0 HB3 SER A 299 4.416 -7.591 8.161 1.00 0.00 H new ATOM 0 HG SER A 299 6.451 -6.938 9.063 1.00 0.00 H new ATOM 882 N THR A 300 2.803 -5.230 6.880 1.00 0.00 N ATOM 883 CA THR A 300 2.819 -4.320 5.751 1.00 0.00 C ATOM 884 C THR A 300 2.127 -3.018 6.123 1.00 0.00 C ATOM 885 O THR A 300 2.606 -1.937 5.801 1.00 0.00 O ATOM 886 CB THR A 300 2.121 -4.969 4.557 1.00 0.00 C ATOM 887 OG1 THR A 300 2.836 -6.110 4.118 1.00 0.00 O ATOM 888 CG2 THR A 300 1.971 -4.043 3.377 1.00 0.00 C ATOM 0 H THR A 300 2.265 -6.082 6.723 1.00 0.00 H new ATOM 0 HA THR A 300 3.852 -4.101 5.481 1.00 0.00 H new ATOM 0 HB THR A 300 1.127 -5.238 4.916 1.00 0.00 H new ATOM 0 HG1 THR A 300 3.172 -6.604 4.895 1.00 0.00 H new ATOM 0 HG21 THR A 300 1.468 -4.567 2.565 1.00 0.00 H new ATOM 0 HG22 THR A 300 1.381 -3.174 3.669 1.00 0.00 H new ATOM 0 HG23 THR A 300 2.956 -3.717 3.043 1.00 0.00 H new ATOM 896 N LEU A 301 1.000 -3.131 6.819 1.00 0.00 N ATOM 897 CA LEU A 301 0.247 -1.960 7.253 1.00 0.00 C ATOM 898 C LEU A 301 1.168 -0.993 7.989 1.00 0.00 C ATOM 899 O LEU A 301 1.128 0.217 7.767 1.00 0.00 O ATOM 900 CB LEU A 301 -0.918 -2.389 8.153 1.00 0.00 C ATOM 901 CG LEU A 301 -1.437 -1.325 9.123 1.00 0.00 C ATOM 902 CD1 LEU A 301 -1.930 -0.099 8.366 1.00 0.00 C ATOM 903 CD2 LEU A 301 -2.544 -1.904 9.992 1.00 0.00 C ATOM 0 H LEU A 301 0.588 -4.023 7.095 1.00 0.00 H new ATOM 0 HA LEU A 301 -0.161 -1.452 6.379 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -1.744 -2.709 7.518 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -0.605 -3.259 8.731 1.00 0.00 H new ATOM 0 HG LEU A 301 -0.616 -1.013 9.769 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -2.294 0.644 9.075 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -1.110 0.324 7.786 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -2.739 -0.387 7.695 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -2.906 -1.138 10.678 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -3.365 -2.241 9.359 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -2.155 -2.748 10.562 1.00 0.00 H new ATOM 915 N ASN A 302 2.012 -1.545 8.851 1.00 0.00 N ATOM 916 CA ASN A 302 2.964 -0.746 9.606 1.00 0.00 C ATOM 917 C ASN A 302 4.120 -0.328 8.705 1.00 0.00 C ATOM 918 O ASN A 302 4.731 0.722 8.903 1.00 0.00 O ATOM 919 CB ASN A 302 3.488 -1.536 10.807 1.00 0.00 C ATOM 920 CG ASN A 302 2.729 -1.223 12.081 1.00 0.00 C ATOM 921 OD1 ASN A 302 2.747 -0.092 12.567 1.00 0.00 O ATOM 922 ND2 ASN A 302 2.057 -2.228 12.631 1.00 0.00 N ATOM 0 H ASN A 302 2.055 -2.546 9.044 1.00 0.00 H new ATOM 0 HA ASN A 302 2.460 0.148 9.974 1.00 0.00 H new ATOM 0 HB2 ASN A 302 3.414 -2.603 10.596 1.00 0.00 H new ATOM 0 HB3 ASN A 302 4.545 -1.312 10.953 1.00 0.00 H new ATOM 0 HD21 ASN A 302 1.528 -2.078 13.490 1.00 0.00 H new ATOM 0 HD22 ASN A 302 2.070 -3.150 12.194 1.00 0.00 H new ATOM 929 N ARG A 303 4.405 -1.159 7.706 1.00 0.00 N ATOM 930 CA ARG A 303 5.477 -0.880 6.763 1.00 0.00 C ATOM 931 C ARG A 303 5.047 0.207 5.776 1.00 0.00 C ATOM 932 O ARG A 303 5.844 1.063 5.400 1.00 0.00 O ATOM 933 CB ARG A 303 5.880 -2.161 6.028 1.00 0.00 C ATOM 934 CG ARG A 303 7.276 -2.649 6.378 1.00 0.00 C ATOM 935 CD ARG A 303 7.376 -4.163 6.286 1.00 0.00 C ATOM 936 NE ARG A 303 8.272 -4.715 7.299 1.00 0.00 N ATOM 937 CZ ARG A 303 9.599 -4.711 7.197 1.00 0.00 C ATOM 938 NH1 ARG A 303 10.189 -4.188 6.130 1.00 0.00 N ATOM 939 NH2 ARG A 303 10.338 -5.233 8.166 1.00 0.00 N ATOM 0 H ARG A 303 3.906 -2.031 7.531 1.00 0.00 H new ATOM 0 HA ARG A 303 6.345 -0.514 7.312 1.00 0.00 H new ATOM 0 HB2 ARG A 303 5.161 -2.946 6.262 1.00 0.00 H new ATOM 0 HB3 ARG A 303 5.824 -1.987 4.954 1.00 0.00 H new ATOM 0 HG2 ARG A 303 8.001 -2.194 5.704 1.00 0.00 H new ATOM 0 HG3 ARG A 303 7.533 -2.327 7.387 1.00 0.00 H new ATOM 0 HD2 ARG A 303 6.384 -4.600 6.403 1.00 0.00 H new ATOM 0 HD3 ARG A 303 7.733 -4.443 5.295 1.00 0.00 H new ATOM 0 HE ARG A 303 7.856 -5.128 8.134 1.00 0.00 H new ATOM 0 HH11 ARG A 303 9.625 -3.786 5.381 1.00 0.00 H new ATOM 0 HH12 ARG A 303 11.206 -4.188 6.058 1.00 0.00 H new ATOM 0 HH21 ARG A 303 9.889 -5.637 8.988 1.00 0.00 H new ATOM 0 HH22 ARG A 303 11.355 -5.231 8.089 1.00 0.00 H new ATOM 953 N LEU A 304 3.771 0.189 5.384 1.00 0.00 N ATOM 954 CA LEU A 304 3.236 1.199 4.473 1.00 0.00 C ATOM 955 C LEU A 304 3.437 2.573 5.087 1.00 0.00 C ATOM 956 O LEU A 304 3.754 3.535 4.391 1.00 0.00 O ATOM 957 CB LEU A 304 1.760 0.925 4.174 1.00 0.00 C ATOM 958 CG LEU A 304 1.489 -0.344 3.351 1.00 0.00 C ATOM 959 CD1 LEU A 304 0.002 -0.620 3.290 1.00 0.00 C ATOM 960 CD2 LEU A 304 2.080 -0.243 1.938 1.00 0.00 C ATOM 0 H LEU A 304 3.093 -0.512 5.683 1.00 0.00 H new ATOM 0 HA LEU A 304 3.768 1.159 3.522 1.00 0.00 H new ATOM 0 HB2 LEU A 304 1.221 0.849 5.119 1.00 0.00 H new ATOM 0 HB3 LEU A 304 1.348 1.781 3.640 1.00 0.00 H new ATOM 0 HG LEU A 304 1.984 -1.177 3.850 1.00 0.00 H new ATOM 0 HD11 LEU A 304 -0.177 -1.522 2.704 1.00 0.00 H new ATOM 0 HD12 LEU A 304 -0.384 -0.761 4.300 1.00 0.00 H new ATOM 0 HD13 LEU A 304 -0.506 0.223 2.822 1.00 0.00 H new ATOM 0 HD21 LEU A 304 1.867 -1.160 1.388 1.00 0.00 H new ATOM 0 HD22 LEU A 304 1.634 0.604 1.417 1.00 0.00 H new ATOM 0 HD23 LEU A 304 3.159 -0.102 2.004 1.00 0.00 H new ATOM 972 N LYS A 305 3.311 2.650 6.411 1.00 0.00 N ATOM 973 CA LYS A 305 3.540 3.906 7.107 1.00 0.00 C ATOM 974 C LYS A 305 4.949 4.398 6.785 1.00 0.00 C ATOM 975 O LYS A 305 5.206 5.601 6.738 1.00 0.00 O ATOM 976 CB LYS A 305 3.369 3.726 8.619 1.00 0.00 C ATOM 977 CG LYS A 305 2.046 4.252 9.148 1.00 0.00 C ATOM 978 CD LYS A 305 1.669 3.594 10.469 1.00 0.00 C ATOM 979 CE LYS A 305 1.739 4.578 11.626 1.00 0.00 C ATOM 980 NZ LYS A 305 0.607 4.396 12.577 1.00 0.00 N ATOM 0 H LYS A 305 3.055 1.867 7.012 1.00 0.00 H new ATOM 0 HA LYS A 305 2.809 4.643 6.775 1.00 0.00 H new ATOM 0 HB2 LYS A 305 3.453 2.667 8.862 1.00 0.00 H new ATOM 0 HB3 LYS A 305 4.184 4.236 9.132 1.00 0.00 H new ATOM 0 HG2 LYS A 305 2.111 5.331 9.284 1.00 0.00 H new ATOM 0 HG3 LYS A 305 1.262 4.070 8.413 1.00 0.00 H new ATOM 0 HD2 LYS A 305 0.661 3.186 10.398 1.00 0.00 H new ATOM 0 HD3 LYS A 305 2.339 2.756 10.663 1.00 0.00 H new ATOM 0 HE2 LYS A 305 2.683 4.449 12.156 1.00 0.00 H new ATOM 0 HE3 LYS A 305 1.727 5.597 11.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 0.690 5.085 13.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -0.293 4.544 12.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 0.633 3.432 12.967 1.00 0.00 H new ATOM 994 N MET A 306 5.849 3.444 6.530 1.00 0.00 N ATOM 995 CA MET A 306 7.225 3.760 6.172 1.00 0.00 C ATOM 996 C MET A 306 7.238 4.545 4.871 1.00 0.00 C ATOM 997 O MET A 306 8.046 5.454 4.681 1.00 0.00 O ATOM 998 CB MET A 306 8.047 2.474 6.012 1.00 0.00 C ATOM 999 CG MET A 306 9.548 2.702 6.062 1.00 0.00 C ATOM 1000 SD MET A 306 10.164 2.902 7.745 1.00 0.00 S ATOM 1001 CE MET A 306 11.711 3.751 7.439 1.00 0.00 C ATOM 0 H MET A 306 5.644 2.446 6.566 1.00 0.00 H new ATOM 0 HA MET A 306 7.670 4.359 6.967 1.00 0.00 H new ATOM 0 HB2 MET A 306 7.768 1.774 6.799 1.00 0.00 H new ATOM 0 HB3 MET A 306 7.791 2.005 5.062 1.00 0.00 H new ATOM 0 HG2 MET A 306 10.055 1.860 5.591 1.00 0.00 H new ATOM 0 HG3 MET A 306 9.796 3.590 5.480 1.00 0.00 H new ATOM 0 HE1 MET A 306 12.213 3.946 8.387 1.00 0.00 H new ATOM 0 HE2 MET A 306 12.350 3.129 6.812 1.00 0.00 H new ATOM 0 HE3 MET A 306 11.514 4.695 6.932 1.00 0.00 H new ATOM 1011 N ALA A 307 6.317 4.186 3.983 1.00 0.00 N ATOM 1012 CA ALA A 307 6.191 4.848 2.697 1.00 0.00 C ATOM 1013 C ALA A 307 5.472 6.184 2.860 1.00 0.00 C ATOM 1014 O ALA A 307 5.998 7.231 2.480 1.00 0.00 O ATOM 1015 CB ALA A 307 5.457 3.945 1.716 1.00 0.00 C ATOM 0 H ALA A 307 5.644 3.435 4.135 1.00 0.00 H new ATOM 0 HA ALA A 307 7.185 5.047 2.298 1.00 0.00 H new ATOM 0 HB1 ALA A 307 5.367 4.450 0.754 1.00 0.00 H new ATOM 0 HB2 ALA A 307 6.015 3.017 1.588 1.00 0.00 H new ATOM 0 HB3 ALA A 307 4.463 3.720 2.102 1.00 0.00 H new ATOM 1021 N GLY A 308 4.279 6.146 3.451 1.00 0.00 N ATOM 1022 CA GLY A 308 3.530 7.370 3.679 1.00 0.00 C ATOM 1023 C GLY A 308 2.190 7.415 2.967 1.00 0.00 C ATOM 1024 O GLY A 308 1.831 8.442 2.390 1.00 0.00 O ATOM 0 H GLY A 308 3.820 5.294 3.774 1.00 0.00 H new ATOM 0 HA2 GLY A 308 3.365 7.489 4.750 1.00 0.00 H new ATOM 0 HA3 GLY A 308 4.132 8.218 3.353 1.00 0.00 H new ATOM 1028 N HIS A 309 1.431 6.323 3.020 1.00 0.00 N ATOM 1029 CA HIS A 309 0.117 6.299 2.381 1.00 0.00 C ATOM 1030 C HIS A 309 -0.916 6.948 3.293 1.00 0.00 C ATOM 1031 O HIS A 309 -1.191 6.430 4.375 1.00 0.00 O ATOM 1032 CB HIS A 309 -0.352 4.868 2.069 1.00 0.00 C ATOM 1033 CG HIS A 309 0.703 3.926 1.558 1.00 0.00 C ATOM 1034 ND1 HIS A 309 1.876 3.495 2.094 1.00 0.00 N flip ATOM 1035 CD2 HIS A 309 0.592 3.285 0.343 1.00 0.00 C flip ATOM 1036 CE1 HIS A 309 2.438 2.624 1.194 1.00 0.00 C flip ATOM 1037 NE2 HIS A 309 1.642 2.515 0.150 1.00 0.00 N flip ATOM 0 H HIS A 309 1.696 5.457 3.490 1.00 0.00 H new ATOM 0 HA HIS A 309 0.211 6.848 1.444 1.00 0.00 H new ATOM 0 HB2 HIS A 309 -0.783 4.442 2.975 1.00 0.00 H new ATOM 0 HB3 HIS A 309 -1.152 4.922 1.330 1.00 0.00 H new ATOM 0 HD1 HIS A 309 2.266 3.768 2.996 1.00 0.00 H new ATOM 0 HD2 HIS A 309 -0.232 3.397 -0.346 1.00 0.00 H new ATOM 0 HE1 HIS A 309 3.380 2.111 1.321 1.00 0.00 H new ATOM 1046 N THR A 310 -1.497 8.074 2.873 1.00 0.00 N ATOM 1047 CA THR A 310 -2.505 8.738 3.704 1.00 0.00 C ATOM 1048 C THR A 310 -3.792 7.903 3.764 1.00 0.00 C ATOM 1049 O THR A 310 -4.856 8.346 3.332 1.00 0.00 O ATOM 1050 CB THR A 310 -2.803 10.154 3.189 1.00 0.00 C ATOM 1051 OG1 THR A 310 -3.835 10.141 2.220 1.00 0.00 O ATOM 1052 CG2 THR A 310 -1.603 10.840 2.572 1.00 0.00 C ATOM 0 H THR A 310 -1.295 8.536 1.986 1.00 0.00 H new ATOM 0 HA THR A 310 -2.102 8.826 4.713 1.00 0.00 H new ATOM 0 HB THR A 310 -3.105 10.713 4.075 1.00 0.00 H new ATOM 0 HG1 THR A 310 -4.644 9.747 2.609 1.00 0.00 H new ATOM 0 HG21 THR A 310 -1.888 11.835 2.231 1.00 0.00 H new ATOM 0 HG22 THR A 310 -0.810 10.925 3.315 1.00 0.00 H new ATOM 0 HG23 THR A 310 -1.245 10.255 1.725 1.00 0.00 H new ATOM 1060 N ASN A 311 -3.683 6.687 4.305 1.00 0.00 N ATOM 1061 CA ASN A 311 -4.824 5.779 4.428 1.00 0.00 C ATOM 1062 C ASN A 311 -4.363 4.390 4.873 1.00 0.00 C ATOM 1063 O ASN A 311 -4.523 4.016 6.034 1.00 0.00 O ATOM 1064 CB ASN A 311 -5.580 5.677 3.097 1.00 0.00 C ATOM 1065 CG ASN A 311 -7.039 6.071 3.230 1.00 0.00 C ATOM 1066 OD1 ASN A 311 -7.928 5.221 3.209 1.00 0.00 O ATOM 1067 ND2 ASN A 311 -7.292 7.369 3.365 1.00 0.00 N ATOM 0 H ASN A 311 -2.808 6.307 4.667 1.00 0.00 H new ATOM 0 HA ASN A 311 -5.497 6.184 5.184 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -5.099 6.319 2.359 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -5.515 4.655 2.722 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -8.254 7.694 3.456 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -6.524 8.040 3.377 1.00 0.00 H new ATOM 1074 N CYS A 312 -3.779 3.644 3.934 1.00 0.00 N ATOM 1075 CA CYS A 312 -3.266 2.288 4.183 1.00 0.00 C ATOM 1076 C CYS A 312 -4.227 1.426 4.999 1.00 0.00 C ATOM 1077 O CYS A 312 -4.524 1.724 6.155 1.00 0.00 O ATOM 1078 CB CYS A 312 -1.888 2.325 4.863 1.00 0.00 C ATOM 1079 SG CYS A 312 -1.592 3.751 5.938 1.00 0.00 S ATOM 0 H CYS A 312 -3.646 3.961 2.974 1.00 0.00 H new ATOM 0 HA CYS A 312 -3.167 1.824 3.202 1.00 0.00 H new ATOM 0 HB2 CYS A 312 -1.768 1.416 5.452 1.00 0.00 H new ATOM 0 HB3 CYS A 312 -1.120 2.308 4.090 1.00 0.00 H new ATOM 0 HG CYS A 312 -1.456 4.821 5.212 1.00 0.00 H new ATOM 1085 N ILE A 313 -4.688 0.325 4.393 1.00 0.00 N ATOM 1086 CA ILE A 313 -5.587 -0.598 5.067 1.00 0.00 C ATOM 1087 C ILE A 313 -5.629 -1.922 4.325 1.00 0.00 C ATOM 1088 O ILE A 313 -6.098 -1.992 3.189 1.00 0.00 O ATOM 1089 CB ILE A 313 -7.021 -0.045 5.183 1.00 0.00 C ATOM 1090 CG1 ILE A 313 -7.472 0.575 3.857 1.00 0.00 C ATOM 1091 CG2 ILE A 313 -7.110 0.972 6.310 1.00 0.00 C ATOM 1092 CD1 ILE A 313 -8.389 -0.320 3.053 1.00 0.00 C ATOM 0 H ILE A 313 -4.449 0.058 3.438 1.00 0.00 H new ATOM 0 HA ILE A 313 -5.196 -0.738 6.075 1.00 0.00 H new ATOM 0 HB ILE A 313 -7.690 -0.874 5.415 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -7.983 1.516 4.060 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -6.593 0.812 3.258 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -8.129 1.352 6.378 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -6.837 0.496 7.252 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -6.427 1.798 6.110 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -8.668 0.183 2.127 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -7.874 -1.252 2.819 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -9.286 -0.537 3.633 1.00 0.00 H new ATOM 1104 N ARG A 314 -5.131 -2.971 4.964 1.00 0.00 N ATOM 1105 CA ARG A 314 -5.112 -4.286 4.343 1.00 0.00 C ATOM 1106 C ARG A 314 -6.524 -4.740 4.013 1.00 0.00 C ATOM 1107 O ARG A 314 -7.334 -4.992 4.903 1.00 0.00 O ATOM 1108 CB ARG A 314 -4.423 -5.320 5.247 1.00 0.00 C ATOM 1109 CG ARG A 314 -3.090 -5.828 4.698 1.00 0.00 C ATOM 1110 CD ARG A 314 -2.171 -4.687 4.263 1.00 0.00 C ATOM 1111 NE ARG A 314 -2.347 -3.498 5.088 1.00 0.00 N ATOM 1112 CZ ARG A 314 -2.420 -2.261 4.604 1.00 0.00 C ATOM 1113 NH1 ARG A 314 -2.369 -2.042 3.296 1.00 0.00 N ATOM 1114 NH2 ARG A 314 -2.559 -1.239 5.432 1.00 0.00 N ATOM 0 H ARG A 314 -4.738 -2.938 5.905 1.00 0.00 H new ATOM 0 HA ARG A 314 -4.540 -4.208 3.419 1.00 0.00 H new ATOM 0 HB2 ARG A 314 -4.256 -4.877 6.229 1.00 0.00 H new ATOM 0 HB3 ARG A 314 -5.093 -6.168 5.390 1.00 0.00 H new ATOM 0 HG2 ARG A 314 -2.589 -6.425 5.460 1.00 0.00 H new ATOM 0 HG3 ARG A 314 -3.276 -6.486 3.849 1.00 0.00 H new ATOM 0 HD2 ARG A 314 -1.133 -5.016 4.319 1.00 0.00 H new ATOM 0 HD3 ARG A 314 -2.371 -4.438 3.221 1.00 0.00 H new ATOM 0 HE ARG A 314 -2.419 -3.622 6.098 1.00 0.00 H new ATOM 0 HH11 ARG A 314 -2.273 -2.826 2.651 1.00 0.00 H new ATOM 0 HH12 ARG A 314 -2.426 -1.089 2.936 1.00 0.00 H new ATOM 0 HH21 ARG A 314 -2.610 -1.401 6.438 1.00 0.00 H new ATOM 0 HH22 ARG A 314 -2.615 -0.289 5.065 1.00 0.00 H new ATOM 1128 N LEU A 315 -6.796 -4.852 2.722 1.00 0.00 N ATOM 1129 CA LEU A 315 -8.093 -5.301 2.243 1.00 0.00 C ATOM 1130 C LEU A 315 -8.027 -6.790 1.965 1.00 0.00 C ATOM 1131 O LEU A 315 -7.212 -7.247 1.166 1.00 0.00 O ATOM 1132 CB LEU A 315 -8.503 -4.561 0.977 1.00 0.00 C ATOM 1133 CG LEU A 315 -9.999 -4.264 0.849 1.00 0.00 C ATOM 1134 CD1 LEU A 315 -10.768 -5.542 0.549 1.00 0.00 C ATOM 1135 CD2 LEU A 315 -10.528 -3.602 2.113 1.00 0.00 C ATOM 0 H LEU A 315 -6.129 -4.636 1.982 1.00 0.00 H new ATOM 0 HA LEU A 315 -8.839 -5.092 3.010 1.00 0.00 H new ATOM 0 HB2 LEU A 315 -7.957 -3.618 0.934 1.00 0.00 H new ATOM 0 HB3 LEU A 315 -8.191 -5.150 0.114 1.00 0.00 H new ATOM 0 HG LEU A 315 -10.143 -3.571 0.020 1.00 0.00 H new ATOM 0 HD11 LEU A 315 -11.830 -5.315 0.461 1.00 0.00 H new ATOM 0 HD12 LEU A 315 -10.410 -5.971 -0.387 1.00 0.00 H new ATOM 0 HD13 LEU A 315 -10.616 -6.257 1.358 1.00 0.00 H new ATOM 0 HD21 LEU A 315 -11.593 -3.400 2.000 1.00 0.00 H new ATOM 0 HD22 LEU A 315 -10.373 -4.266 2.964 1.00 0.00 H new ATOM 0 HD23 LEU A 315 -9.997 -2.665 2.283 1.00 0.00 H new ATOM 1147 N ALA A 316 -8.861 -7.544 2.647 1.00 0.00 N ATOM 1148 CA ALA A 316 -8.865 -8.993 2.499 1.00 0.00 C ATOM 1149 C ALA A 316 -9.754 -9.466 1.362 1.00 0.00 C ATOM 1150 O ALA A 316 -10.947 -9.710 1.545 1.00 0.00 O ATOM 1151 CB ALA A 316 -9.271 -9.649 3.805 1.00 0.00 C ATOM 0 H ALA A 316 -9.547 -7.183 3.310 1.00 0.00 H new ATOM 0 HA ALA A 316 -7.849 -9.293 2.243 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -9.271 -10.732 3.684 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -8.564 -9.371 4.587 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -10.270 -9.315 4.084 1.00 0.00 H new ATOM 1157 N ALA A 317 -9.142 -9.620 0.190 1.00 0.00 N ATOM 1158 CA ALA A 317 -9.837 -10.096 -1.004 1.00 0.00 C ATOM 1159 C ALA A 317 -11.254 -9.530 -1.110 1.00 0.00 C ATOM 1160 O ALA A 317 -11.578 -8.518 -0.488 1.00 0.00 O ATOM 1161 CB ALA A 317 -9.856 -11.617 -1.000 1.00 0.00 C ATOM 0 H ALA A 317 -8.153 -9.419 0.041 1.00 0.00 H new ATOM 0 HA ALA A 317 -9.296 -9.741 -1.881 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -10.374 -11.977 -1.889 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -8.833 -11.994 -0.998 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -10.375 -11.972 -0.110 1.00 0.00 H new ATOM 1167 N GLY A 318 -12.096 -10.187 -1.905 1.00 0.00 N ATOM 1168 CA GLY A 318 -13.463 -9.732 -2.077 1.00 0.00 C ATOM 1169 C GLY A 318 -14.392 -10.842 -2.524 1.00 0.00 C ATOM 1170 O GLY A 318 -14.758 -10.920 -3.697 1.00 0.00 O ATOM 0 H GLY A 318 -11.854 -11.026 -2.432 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -13.825 -9.316 -1.137 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -13.485 -8.927 -2.811 1.00 0.00 H new ATOM 1174 N GLY A 319 -14.777 -11.704 -1.586 1.00 0.00 N ATOM 1175 CA GLY A 319 -15.666 -12.803 -1.910 1.00 0.00 C ATOM 1176 C GLY A 319 -15.536 -13.959 -0.938 1.00 0.00 C ATOM 1177 O GLY A 319 -16.122 -13.880 0.162 1.00 0.00 O ATOM 1178 OXT GLY A 319 -14.848 -14.945 -1.276 1.00 0.00 O ATOM 0 H GLY A 319 -14.489 -11.660 -0.609 1.00 0.00 H new ATOM 0 HA2 GLY A 319 -16.696 -12.446 -1.909 1.00 0.00 H new ATOM 0 HA3 GLY A 319 -15.451 -13.155 -2.919 1.00 0.00 H new TER 1182 GLY A 319