USER MOD reduce.3.24.130724 H: found=0, std=0, add=586, rem=0, adj=13 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 309 HIS : no HD1:sc= -16.3! C(o=-17!,f=-18!) USER MOD Set 1.2: A 312 CYS SG : rot 180:sc= -0.866 USER MOD Set 2.1: A 302 ASN : amide:sc= 0.0146 K(o=0.028,f=-1) USER MOD Set 2.2: A 305 LYS NZ :NH3+ -176:sc= 0.0134 (180deg=0) USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 249 MET CE :methyl -125:sc= 0 (180deg=-0.0799) USER MOD Single : A 251 GLN : amide:sc= -1.32 X(o=-1.3,f=-1.5) USER MOD Single : A 252 CYS SG : rot 12:sc= -5.58! USER MOD Single : A 254 SER OG : rot 62:sc= 0.234 USER MOD Single : A 260 GLN : amide:sc= -0.167 K(o=-0.17,f=-2.2!) USER MOD Single : A 263 THR OG1 : rot 78:sc= 0.105 USER MOD Single : A 267 GLN : amide:sc= -0.304 X(o=-0.3,f=-0.0046) USER MOD Single : A 275 SER OG : rot 150:sc= -4.05 USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 278 THR OG1 : rot -150:sc=-0.00707 USER MOD Single : A 279 THR OG1 : rot 180:sc= 0.0974 USER MOD Single : A 280 ASN : amide:sc=-0.00523 K(o=-0.0052,f=-5!) USER MOD Single : A 281 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 284 ASN : amide:sc= -0.974 K(o=-0.97,f=-4.7!) 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 X(o=0,f=0) USER MOD Single : A 299 SER OG : rot 180:sc= -0.387 USER MOD Single : A 300 THR OG1 : rot 60:sc= 0.53 USER MOD Single : A 306 MET CE :methyl 130:sc= -0.136 (180deg=-0.773) USER MOD Single : A 310 THR OG1 : rot 180:sc= -0.61 USER MOD Single : A 311 ASN : amide:sc= -2.23! C(o=-2.2!,f=-2.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 243 -12.394 -21.569 10.685 1.00 0.00 N ATOM 2 CA LYS A 243 -11.838 -21.944 9.358 1.00 0.00 C ATOM 3 C LYS A 243 -12.018 -20.818 8.346 1.00 0.00 C ATOM 4 O LYS A 243 -12.883 -19.958 8.507 1.00 0.00 O ATOM 5 CB LYS A 243 -12.548 -23.209 8.872 1.00 0.00 C ATOM 6 CG LYS A 243 -12.290 -24.426 9.746 1.00 0.00 C ATOM 7 CD LYS A 243 -11.196 -25.310 9.168 1.00 0.00 C ATOM 8 CE LYS A 243 -11.750 -26.642 8.686 1.00 0.00 C ATOM 9 NZ LYS A 243 -11.854 -27.633 9.792 1.00 0.00 N ATOM 0 HA LYS A 243 -10.768 -22.127 9.458 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -13.621 -23.021 8.833 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -12.226 -23.428 7.854 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -12.005 -24.102 10.747 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -13.209 -25.003 9.847 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -10.711 -24.795 8.338 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -10.431 -25.486 9.925 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -12.734 -26.487 8.244 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -11.107 -27.040 7.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -12.236 -28.527 9.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -10.911 -27.800 10.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -12.488 -27.265 10.530 1.00 0.00 H new ATOM 24 N ASP A 244 -11.194 -20.828 7.303 1.00 0.00 N ATOM 25 CA ASP A 244 -11.261 -19.805 6.265 1.00 0.00 C ATOM 26 C ASP A 244 -10.996 -18.421 6.849 1.00 0.00 C ATOM 27 O ASP A 244 -11.926 -17.681 7.168 1.00 0.00 O ATOM 28 CB ASP A 244 -12.629 -19.832 5.583 1.00 0.00 C ATOM 29 CG ASP A 244 -12.536 -19.569 4.092 1.00 0.00 C ATOM 30 OD1 ASP A 244 -11.590 -18.871 3.670 1.00 0.00 O ATOM 31 OD2 ASP A 244 -13.408 -20.064 3.347 1.00 0.00 O ATOM 0 H ASP A 244 -10.472 -21.533 7.154 1.00 0.00 H new ATOM 0 HA ASP A 244 -10.490 -20.020 5.525 1.00 0.00 H new ATOM 0 HB2 ASP A 244 -13.096 -20.803 5.750 1.00 0.00 H new ATOM 0 HB3 ASP A 244 -13.276 -19.084 6.042 1.00 0.00 H new ATOM 36 N GLU A 245 -9.719 -18.079 6.986 1.00 0.00 N ATOM 37 CA GLU A 245 -9.328 -16.785 7.531 1.00 0.00 C ATOM 38 C GLU A 245 -7.859 -16.496 7.233 1.00 0.00 C ATOM 39 O GLU A 245 -7.064 -16.252 8.141 1.00 0.00 O ATOM 40 CB GLU A 245 -9.576 -16.750 9.041 1.00 0.00 C ATOM 41 CG GLU A 245 -10.104 -15.415 9.540 1.00 0.00 C ATOM 42 CD GLU A 245 -9.120 -14.699 10.446 1.00 0.00 C ATOM 43 OE1 GLU A 245 -7.899 -14.817 10.208 1.00 0.00 O ATOM 44 OE2 GLU A 245 -9.570 -14.020 11.393 1.00 0.00 O ATOM 0 H GLU A 245 -8.937 -18.681 6.727 1.00 0.00 H new ATOM 0 HA GLU A 245 -9.935 -16.015 7.055 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -10.288 -17.533 9.302 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -8.645 -16.980 9.559 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -10.335 -14.778 8.686 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -11.037 -15.577 10.079 1.00 0.00 H new ATOM 51 N ARG A 246 -7.506 -16.529 5.953 1.00 0.00 N ATOM 52 CA ARG A 246 -6.134 -16.276 5.531 1.00 0.00 C ATOM 53 C ARG A 246 -6.092 -15.665 4.137 1.00 0.00 C ATOM 54 O ARG A 246 -7.075 -15.705 3.396 1.00 0.00 O ATOM 55 CB ARG A 246 -5.323 -17.575 5.557 1.00 0.00 C ATOM 56 CG ARG A 246 -4.026 -17.466 6.341 1.00 0.00 C ATOM 57 CD ARG A 246 -3.262 -18.781 6.339 1.00 0.00 C ATOM 58 NE ARG A 246 -3.740 -19.694 7.374 1.00 0.00 N ATOM 59 CZ ARG A 246 -3.204 -20.889 7.614 1.00 0.00 C ATOM 60 NH1 ARG A 246 -2.172 -21.317 6.897 1.00 0.00 N ATOM 61 NH2 ARG A 246 -3.700 -21.657 8.575 1.00 0.00 N ATOM 0 H ARG A 246 -8.152 -16.729 5.189 1.00 0.00 H new ATOM 0 HA ARG A 246 -5.693 -15.565 6.229 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -5.934 -18.367 5.990 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -5.095 -17.872 4.533 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -3.404 -16.682 5.910 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -4.244 -17.172 7.368 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -3.361 -19.256 5.363 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -2.201 -18.584 6.492 1.00 0.00 H new ATOM 0 HE ARG A 246 -4.531 -19.399 7.947 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -1.786 -20.730 6.158 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -1.765 -22.233 7.085 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -4.492 -21.332 9.130 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -3.290 -22.572 8.759 1.00 0.00 H new ATOM 75 N ARG A 247 -4.940 -15.100 3.796 1.00 0.00 N ATOM 76 CA ARG A 247 -4.729 -14.468 2.493 1.00 0.00 C ATOM 77 C ARG A 247 -5.255 -13.048 2.482 1.00 0.00 C ATOM 78 O ARG A 247 -6.037 -12.654 3.348 1.00 0.00 O ATOM 79 CB ARG A 247 -5.375 -15.288 1.370 1.00 0.00 C ATOM 80 CG ARG A 247 -4.669 -15.160 0.030 1.00 0.00 C ATOM 81 CD ARG A 247 -4.563 -16.502 -0.678 1.00 0.00 C ATOM 82 NE ARG A 247 -4.942 -16.411 -2.086 1.00 0.00 N ATOM 83 CZ ARG A 247 -4.607 -17.314 -3.005 1.00 0.00 C ATOM 84 NH1 ARG A 247 -3.886 -18.377 -2.669 1.00 0.00 N ATOM 85 NH2 ARG A 247 -4.993 -17.154 -4.262 1.00 0.00 N ATOM 0 H ARG A 247 -4.126 -15.065 4.410 1.00 0.00 H new ATOM 0 HA ARG A 247 -3.654 -14.434 2.316 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -5.390 -16.338 1.663 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -6.412 -14.974 1.255 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -5.211 -14.457 -0.602 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -3.671 -14.748 0.182 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -3.541 -16.872 -0.601 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -5.203 -17.228 -0.177 1.00 0.00 H new ATOM 0 HE ARG A 247 -5.496 -15.608 -2.383 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -3.586 -18.505 -1.703 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -3.632 -19.066 -3.377 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -5.547 -16.339 -4.526 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -4.736 -17.846 -4.966 1.00 0.00 H new ATOM 99 N TRP A 248 -4.783 -12.265 1.520 1.00 0.00 N ATOM 100 CA TRP A 248 -5.173 -10.872 1.437 1.00 0.00 C ATOM 101 C TRP A 248 -5.059 -10.291 0.038 1.00 0.00 C ATOM 102 O TRP A 248 -4.612 -10.932 -0.910 1.00 0.00 O ATOM 103 CB TRP A 248 -4.261 -10.060 2.344 1.00 0.00 C ATOM 104 CG TRP A 248 -4.627 -10.082 3.785 1.00 0.00 C ATOM 105 CD1 TRP A 248 -4.045 -10.829 4.762 1.00 0.00 C ATOM 106 CD2 TRP A 248 -5.644 -9.307 4.412 1.00 0.00 C ATOM 107 NE1 TRP A 248 -4.619 -10.535 5.978 1.00 0.00 N ATOM 108 CE2 TRP A 248 -5.611 -9.603 5.783 1.00 0.00 C ATOM 109 CE3 TRP A 248 -6.575 -8.383 3.942 1.00 0.00 C ATOM 110 CZ2 TRP A 248 -6.478 -8.993 6.689 1.00 0.00 C ATOM 111 CZ3 TRP A 248 -7.438 -7.789 4.838 1.00 0.00 C ATOM 112 CH2 TRP A 248 -7.380 -8.092 6.201 1.00 0.00 C ATOM 0 H TRP A 248 -4.135 -12.572 0.794 1.00 0.00 H new ATOM 0 HA TRP A 248 -6.221 -10.822 1.734 1.00 0.00 H new ATOM 0 HB2 TRP A 248 -3.242 -10.433 2.238 1.00 0.00 H new ATOM 0 HB3 TRP A 248 -4.259 -9.025 2.001 1.00 0.00 H new ATOM 0 HD1 TRP A 248 -3.252 -11.545 4.607 1.00 0.00 H new ATOM 0 HE1 TRP A 248 -4.353 -10.941 6.875 1.00 0.00 H new ATOM 0 HE3 TRP A 248 -6.620 -8.136 2.892 1.00 0.00 H new ATOM 0 HZ2 TRP A 248 -6.437 -9.226 7.743 1.00 0.00 H new ATOM 0 HZ3 TRP A 248 -8.170 -7.079 4.481 1.00 0.00 H new ATOM 0 HH2 TRP A 248 -8.062 -7.604 6.881 1.00 0.00 H new ATOM 123 N MET A 249 -5.436 -9.027 -0.013 1.00 0.00 N ATOM 124 CA MET A 249 -5.383 -8.190 -1.202 1.00 0.00 C ATOM 125 C MET A 249 -5.371 -6.752 -0.709 1.00 0.00 C ATOM 126 O MET A 249 -6.372 -6.040 -0.767 1.00 0.00 O ATOM 127 CB MET A 249 -6.579 -8.409 -2.104 1.00 0.00 C ATOM 128 CG MET A 249 -7.039 -9.855 -2.187 1.00 0.00 C ATOM 129 SD MET A 249 -8.419 -10.078 -3.326 1.00 0.00 S ATOM 130 CE MET A 249 -7.576 -9.976 -4.902 1.00 0.00 C ATOM 0 H MET A 249 -5.802 -8.535 0.802 1.00 0.00 H new ATOM 0 HA MET A 249 -4.499 -8.434 -1.791 1.00 0.00 H new ATOM 0 HB2 MET A 249 -7.407 -7.796 -1.747 1.00 0.00 H new ATOM 0 HB3 MET A 249 -6.333 -8.059 -3.107 1.00 0.00 H new ATOM 0 HG2 MET A 249 -6.205 -10.480 -2.506 1.00 0.00 H new ATOM 0 HG3 MET A 249 -7.333 -10.197 -1.195 1.00 0.00 H new ATOM 0 HE1 MET A 249 -8.041 -9.204 -5.514 1.00 0.00 H new ATOM 0 HE2 MET A 249 -6.528 -9.727 -4.738 1.00 0.00 H new ATOM 0 HE3 MET A 249 -7.645 -10.936 -5.414 1.00 0.00 H new ATOM 140 N VAL A 250 -4.241 -6.381 -0.153 1.00 0.00 N ATOM 141 CA VAL A 250 -4.053 -5.072 0.463 1.00 0.00 C ATOM 142 C VAL A 250 -4.372 -3.915 -0.461 1.00 0.00 C ATOM 143 O VAL A 250 -4.244 -4.015 -1.681 1.00 0.00 O ATOM 144 CB VAL A 250 -2.616 -4.901 0.989 1.00 0.00 C ATOM 145 CG1 VAL A 250 -1.603 -5.363 -0.041 1.00 0.00 C ATOM 146 CG2 VAL A 250 -2.360 -3.454 1.391 1.00 0.00 C ATOM 0 H VAL A 250 -3.415 -6.978 -0.111 1.00 0.00 H new ATOM 0 HA VAL A 250 -4.763 -5.045 1.289 1.00 0.00 H new ATOM 0 HB VAL A 250 -2.502 -5.526 1.875 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -0.596 -5.232 0.355 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -1.769 -6.416 -0.268 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -1.715 -4.774 -0.951 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -1.339 -3.354 1.760 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.498 -2.806 0.525 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -3.059 -3.165 2.176 1.00 0.00 H new ATOM 156 N GLN A 251 -4.756 -2.799 0.154 1.00 0.00 N ATOM 157 CA GLN A 251 -5.057 -1.591 -0.575 1.00 0.00 C ATOM 158 C GLN A 251 -4.802 -0.404 0.323 1.00 0.00 C ATOM 159 O GLN A 251 -5.706 0.357 0.666 1.00 0.00 O ATOM 160 CB GLN A 251 -6.494 -1.609 -1.069 1.00 0.00 C ATOM 161 CG GLN A 251 -6.838 -0.454 -1.996 1.00 0.00 C ATOM 162 CD GLN A 251 -8.333 -0.268 -2.169 1.00 0.00 C ATOM 163 OE1 GLN A 251 -9.063 -1.225 -2.428 1.00 0.00 O ATOM 164 NE2 GLN A 251 -8.796 0.968 -2.026 1.00 0.00 N ATOM 0 H GLN A 251 -4.864 -2.717 1.165 1.00 0.00 H new ATOM 0 HA GLN A 251 -4.414 -1.520 -1.452 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -6.677 -2.548 -1.590 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -7.164 -1.585 -0.210 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -6.405 0.465 -1.601 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -6.382 -0.628 -2.971 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -8.154 1.731 -1.811 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -9.793 1.154 -2.131 1.00 0.00 H new ATOM 173 N CYS A 252 -3.544 -0.275 0.704 1.00 0.00 N ATOM 174 CA CYS A 252 -3.108 0.795 1.579 1.00 0.00 C ATOM 175 C CYS A 252 -2.636 1.991 0.770 1.00 0.00 C ATOM 176 O CYS A 252 -1.601 2.587 1.064 1.00 0.00 O ATOM 177 CB CYS A 252 -1.984 0.302 2.491 1.00 0.00 C ATOM 178 SG CYS A 252 -2.461 -1.056 3.585 1.00 0.00 S ATOM 0 H CYS A 252 -2.798 -0.908 0.416 1.00 0.00 H new ATOM 0 HA CYS A 252 -3.954 1.105 2.192 1.00 0.00 H new ATOM 0 HB2 CYS A 252 -1.145 -0.021 1.874 1.00 0.00 H new ATOM 0 HB3 CYS A 252 -1.631 1.136 3.098 1.00 0.00 H new ATOM 0 HG CYS A 252 -3.613 -1.529 3.213 1.00 0.00 H new ATOM 184 N GLY A 253 -3.397 2.335 -0.257 1.00 0.00 N ATOM 185 CA GLY A 253 -3.027 3.452 -1.090 1.00 0.00 C ATOM 186 C GLY A 253 -4.135 4.458 -1.258 1.00 0.00 C ATOM 187 O GLY A 253 -5.108 4.462 -0.504 1.00 0.00 O ATOM 0 H GLY A 253 -4.260 1.861 -0.525 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -2.158 3.947 -0.658 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -2.728 3.082 -2.071 1.00 0.00 H new ATOM 191 N SER A 254 -3.983 5.304 -2.265 1.00 0.00 N ATOM 192 CA SER A 254 -4.968 6.327 -2.576 1.00 0.00 C ATOM 193 C SER A 254 -4.813 7.528 -1.654 1.00 0.00 C ATOM 194 O SER A 254 -5.685 7.828 -0.839 1.00 0.00 O ATOM 195 CB SER A 254 -6.388 5.737 -2.499 1.00 0.00 C ATOM 196 OG SER A 254 -6.978 5.952 -1.229 1.00 0.00 O ATOM 0 H SER A 254 -3.175 5.301 -2.888 1.00 0.00 H new ATOM 0 HA SER A 254 -4.801 6.676 -3.595 1.00 0.00 H new ATOM 0 HB2 SER A 254 -7.012 6.188 -3.271 1.00 0.00 H new ATOM 0 HB3 SER A 254 -6.349 4.667 -2.706 1.00 0.00 H new ATOM 0 HG SER A 254 -7.064 6.915 -1.067 1.00 0.00 H new ATOM 202 N PHE A 255 -3.689 8.217 -1.800 1.00 0.00 N ATOM 203 CA PHE A 255 -3.412 9.396 -0.986 1.00 0.00 C ATOM 204 C PHE A 255 -3.347 10.656 -1.840 1.00 0.00 C ATOM 205 O PHE A 255 -2.725 10.666 -2.903 1.00 0.00 O ATOM 206 CB PHE A 255 -2.093 9.250 -0.202 1.00 0.00 C ATOM 207 CG PHE A 255 -1.482 7.873 -0.230 1.00 0.00 C ATOM 208 CD1 PHE A 255 -2.021 6.853 0.533 1.00 0.00 C ATOM 209 CD2 PHE A 255 -0.366 7.603 -1.014 1.00 0.00 C ATOM 210 CE1 PHE A 255 -1.464 5.592 0.520 1.00 0.00 C ATOM 211 CE2 PHE A 255 0.193 6.339 -1.031 1.00 0.00 C ATOM 212 CZ PHE A 255 -0.355 5.333 -0.264 1.00 0.00 C ATOM 0 H PHE A 255 -2.957 7.983 -2.470 1.00 0.00 H new ATOM 0 HA PHE A 255 -4.236 9.484 -0.277 1.00 0.00 H new ATOM 0 HB2 PHE A 255 -1.370 9.960 -0.603 1.00 0.00 H new ATOM 0 HB3 PHE A 255 -2.272 9.530 0.836 1.00 0.00 H new ATOM 0 HD1 PHE A 255 -2.889 7.047 1.146 1.00 0.00 H new ATOM 0 HD2 PHE A 255 0.068 8.388 -1.615 1.00 0.00 H new ATOM 0 HE1 PHE A 255 -1.894 4.806 1.123 1.00 0.00 H new ATOM 0 HE2 PHE A 255 1.059 6.139 -1.645 1.00 0.00 H new ATOM 0 HZ PHE A 255 0.081 4.345 -0.276 1.00 0.00 H new ATOM 222 N ARG A 256 -3.966 11.733 -1.351 1.00 0.00 N ATOM 223 CA ARG A 256 -3.951 13.010 -2.060 1.00 0.00 C ATOM 224 C ARG A 256 -2.527 13.362 -2.477 1.00 0.00 C ATOM 225 O ARG A 256 -2.308 14.082 -3.452 1.00 0.00 O ATOM 226 CB ARG A 256 -4.526 14.119 -1.176 1.00 0.00 C ATOM 227 CG ARG A 256 -5.111 15.283 -1.962 1.00 0.00 C ATOM 228 CD ARG A 256 -4.476 16.605 -1.560 1.00 0.00 C ATOM 229 NE ARG A 256 -4.999 17.100 -0.289 1.00 0.00 N ATOM 230 CZ ARG A 256 -6.169 17.721 -0.161 1.00 0.00 C ATOM 231 NH1 ARG A 256 -6.942 17.920 -1.221 1.00 0.00 N ATOM 232 NH2 ARG A 256 -6.569 18.143 1.031 1.00 0.00 N ATOM 0 H ARG A 256 -4.481 11.745 -0.471 1.00 0.00 H new ATOM 0 HA ARG A 256 -4.570 12.918 -2.952 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -5.301 13.697 -0.537 1.00 0.00 H new ATOM 0 HB3 ARG A 256 -3.740 14.493 -0.520 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -4.960 15.115 -3.028 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -6.187 15.330 -1.796 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -3.396 16.480 -1.483 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -4.656 17.346 -2.339 1.00 0.00 H new ATOM 0 HE ARG A 256 -4.435 16.962 0.549 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -6.640 17.596 -2.140 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -7.838 18.397 -1.117 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -5.980 17.992 1.850 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -7.466 18.619 1.129 1.00 0.00 H new ATOM 246 N GLY A 257 -1.563 12.823 -1.736 1.00 0.00 N ATOM 247 CA GLY A 257 -0.168 13.048 -2.030 1.00 0.00 C ATOM 248 C GLY A 257 0.256 12.315 -3.283 1.00 0.00 C ATOM 249 O GLY A 257 1.132 11.460 -3.239 1.00 0.00 O ATOM 0 H GLY A 257 -1.733 12.226 -0.926 1.00 0.00 H new ATOM 0 HA2 GLY A 257 0.012 14.116 -2.153 1.00 0.00 H new ATOM 0 HA3 GLY A 257 0.441 12.717 -1.189 1.00 0.00 H new ATOM 253 N ALA A 258 -0.388 12.643 -4.400 1.00 0.00 N ATOM 254 CA ALA A 258 -0.105 12.010 -5.688 1.00 0.00 C ATOM 255 C ALA A 258 1.385 11.770 -5.880 1.00 0.00 C ATOM 256 O ALA A 258 1.798 10.717 -6.366 1.00 0.00 O ATOM 257 CB ALA A 258 -0.653 12.862 -6.822 1.00 0.00 C ATOM 0 H ALA A 258 -1.119 13.353 -4.439 1.00 0.00 H new ATOM 0 HA ALA A 258 -0.600 11.039 -5.698 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -0.436 12.381 -7.776 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -1.731 12.971 -6.707 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -0.184 13.846 -6.797 1.00 0.00 H new ATOM 263 N GLU A 259 2.187 12.744 -5.480 1.00 0.00 N ATOM 264 CA GLU A 259 3.636 12.622 -5.596 1.00 0.00 C ATOM 265 C GLU A 259 4.153 11.668 -4.531 1.00 0.00 C ATOM 266 O GLU A 259 4.975 10.793 -4.808 1.00 0.00 O ATOM 267 CB GLU A 259 4.306 13.991 -5.462 1.00 0.00 C ATOM 268 CG GLU A 259 4.603 14.655 -6.797 1.00 0.00 C ATOM 269 CD GLU A 259 5.700 13.949 -7.567 1.00 0.00 C ATOM 270 OE1 GLU A 259 6.722 13.587 -6.948 1.00 0.00 O ATOM 271 OE2 GLU A 259 5.539 13.760 -8.791 1.00 0.00 O ATOM 0 H GLU A 259 1.865 13.623 -5.075 1.00 0.00 H new ATOM 0 HA GLU A 259 3.880 12.224 -6.581 1.00 0.00 H new ATOM 0 HB2 GLU A 259 3.662 14.646 -4.875 1.00 0.00 H new ATOM 0 HB3 GLU A 259 5.237 13.878 -4.906 1.00 0.00 H new ATOM 0 HG2 GLU A 259 3.695 14.673 -7.400 1.00 0.00 H new ATOM 0 HG3 GLU A 259 4.893 15.692 -6.626 1.00 0.00 H new ATOM 278 N GLN A 260 3.643 11.824 -3.316 1.00 0.00 N ATOM 279 CA GLN A 260 4.027 10.956 -2.214 1.00 0.00 C ATOM 280 C GLN A 260 3.574 9.533 -2.510 1.00 0.00 C ATOM 281 O GLN A 260 4.235 8.570 -2.144 1.00 0.00 O ATOM 282 CB GLN A 260 3.402 11.445 -0.905 1.00 0.00 C ATOM 283 CG GLN A 260 4.407 11.621 0.221 1.00 0.00 C ATOM 284 CD GLN A 260 4.959 13.032 0.295 1.00 0.00 C ATOM 285 OE1 GLN A 260 4.559 13.909 -0.471 1.00 0.00 O ATOM 286 NE2 GLN A 260 5.885 13.257 1.220 1.00 0.00 N ATOM 0 H GLN A 260 2.963 12.543 -3.070 1.00 0.00 H new ATOM 0 HA GLN A 260 5.111 10.977 -2.106 1.00 0.00 H new ATOM 0 HB2 GLN A 260 2.900 12.396 -1.085 1.00 0.00 H new ATOM 0 HB3 GLN A 260 2.637 10.735 -0.590 1.00 0.00 H new ATOM 0 HG2 GLN A 260 3.932 11.370 1.169 1.00 0.00 H new ATOM 0 HG3 GLN A 260 5.230 10.920 0.082 1.00 0.00 H new ATOM 0 HE21 GLN A 260 6.187 12.500 1.834 1.00 0.00 H new ATOM 0 HE22 GLN A 260 6.294 14.186 1.317 1.00 0.00 H new ATOM 295 N ALA A 261 2.438 9.424 -3.190 1.00 0.00 N ATOM 296 CA ALA A 261 1.875 8.137 -3.562 1.00 0.00 C ATOM 297 C ALA A 261 2.835 7.357 -4.446 1.00 0.00 C ATOM 298 O ALA A 261 3.176 6.211 -4.150 1.00 0.00 O ATOM 299 CB ALA A 261 0.558 8.345 -4.264 1.00 0.00 C ATOM 0 H ALA A 261 1.885 10.224 -3.497 1.00 0.00 H new ATOM 0 HA ALA A 261 1.709 7.553 -2.657 1.00 0.00 H new ATOM 0 HB1 ALA A 261 0.137 7.379 -4.542 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -0.132 8.863 -3.597 1.00 0.00 H new ATOM 0 HB3 ALA A 261 0.714 8.944 -5.161 1.00 0.00 H new ATOM 305 N GLU A 262 3.282 7.989 -5.527 1.00 0.00 N ATOM 306 CA GLU A 262 4.219 7.354 -6.443 1.00 0.00 C ATOM 307 C GLU A 262 5.459 6.904 -5.683 1.00 0.00 C ATOM 308 O GLU A 262 5.926 5.775 -5.844 1.00 0.00 O ATOM 309 CB GLU A 262 4.604 8.324 -7.565 1.00 0.00 C ATOM 310 CG GLU A 262 3.918 8.031 -8.889 1.00 0.00 C ATOM 311 CD GLU A 262 3.968 9.206 -9.845 1.00 0.00 C ATOM 312 OE1 GLU A 262 3.524 10.307 -9.456 1.00 0.00 O ATOM 313 OE2 GLU A 262 4.454 9.025 -10.982 1.00 0.00 O ATOM 0 H GLU A 262 3.011 8.937 -5.788 1.00 0.00 H new ATOM 0 HA GLU A 262 3.743 6.481 -6.890 1.00 0.00 H new ATOM 0 HB2 GLU A 262 4.358 9.340 -7.255 1.00 0.00 H new ATOM 0 HB3 GLU A 262 5.684 8.288 -7.710 1.00 0.00 H new ATOM 0 HG2 GLU A 262 4.392 7.167 -9.356 1.00 0.00 H new ATOM 0 HG3 GLU A 262 2.878 7.763 -8.703 1.00 0.00 H new ATOM 320 N THR A 263 5.970 7.785 -4.831 1.00 0.00 N ATOM 321 CA THR A 263 7.133 7.466 -4.021 1.00 0.00 C ATOM 322 C THR A 263 6.744 6.443 -2.962 1.00 0.00 C ATOM 323 O THR A 263 7.543 5.586 -2.584 1.00 0.00 O ATOM 324 CB THR A 263 7.692 8.726 -3.359 1.00 0.00 C ATOM 325 OG1 THR A 263 7.940 9.732 -4.326 1.00 0.00 O ATOM 326 CG2 THR A 263 8.984 8.485 -2.608 1.00 0.00 C ATOM 0 H THR A 263 5.596 8.723 -4.685 1.00 0.00 H new ATOM 0 HA THR A 263 7.909 7.048 -4.662 1.00 0.00 H new ATOM 0 HB THR A 263 6.929 9.041 -2.647 1.00 0.00 H new ATOM 0 HG1 THR A 263 7.094 10.158 -4.579 1.00 0.00 H new ATOM 0 HG21 THR A 263 9.326 9.419 -2.163 1.00 0.00 H new ATOM 0 HG22 THR A 263 8.816 7.749 -1.822 1.00 0.00 H new ATOM 0 HG23 THR A 263 9.742 8.113 -3.298 1.00 0.00 H new ATOM 334 N VAL A 264 5.497 6.532 -2.505 1.00 0.00 N ATOM 335 CA VAL A 264 4.979 5.608 -1.509 1.00 0.00 C ATOM 336 C VAL A 264 4.977 4.194 -2.074 1.00 0.00 C ATOM 337 O VAL A 264 5.332 3.238 -1.385 1.00 0.00 O ATOM 338 CB VAL A 264 3.550 6.001 -1.054 1.00 0.00 C ATOM 339 CG1 VAL A 264 2.783 4.788 -0.536 1.00 0.00 C ATOM 340 CG2 VAL A 264 3.615 7.079 0.017 1.00 0.00 C ATOM 0 H VAL A 264 4.828 7.238 -2.812 1.00 0.00 H new ATOM 0 HA VAL A 264 5.629 5.653 -0.635 1.00 0.00 H new ATOM 0 HB VAL A 264 3.017 6.393 -1.920 1.00 0.00 H new ATOM 0 HG11 VAL A 264 1.785 5.095 -0.224 1.00 0.00 H new ATOM 0 HG12 VAL A 264 2.703 4.043 -1.328 1.00 0.00 H new ATOM 0 HG13 VAL A 264 3.313 4.359 0.314 1.00 0.00 H new ATOM 0 HG21 VAL A 264 2.605 7.345 0.327 1.00 0.00 H new ATOM 0 HG22 VAL A 264 4.172 6.705 0.876 1.00 0.00 H new ATOM 0 HG23 VAL A 264 4.116 7.960 -0.384 1.00 0.00 H new ATOM 350 N ARG A 265 4.594 4.071 -3.343 1.00 0.00 N ATOM 351 CA ARG A 265 4.570 2.773 -3.998 1.00 0.00 C ATOM 352 C ARG A 265 5.960 2.157 -3.969 1.00 0.00 C ATOM 353 O ARG A 265 6.160 1.071 -3.424 1.00 0.00 O ATOM 354 CB ARG A 265 4.086 2.894 -5.442 1.00 0.00 C ATOM 355 CG ARG A 265 3.670 1.555 -6.032 1.00 0.00 C ATOM 356 CD ARG A 265 4.267 1.336 -7.412 1.00 0.00 C ATOM 357 NE ARG A 265 5.678 0.965 -7.341 1.00 0.00 N ATOM 358 CZ ARG A 265 6.501 0.973 -8.387 1.00 0.00 C ATOM 359 NH1 ARG A 265 6.059 1.332 -9.586 1.00 0.00 N ATOM 360 NH2 ARG A 265 7.770 0.620 -8.233 1.00 0.00 N ATOM 0 H ARG A 265 4.299 4.850 -3.931 1.00 0.00 H new ATOM 0 HA ARG A 265 3.874 2.130 -3.459 1.00 0.00 H new ATOM 0 HB2 ARG A 265 3.242 3.583 -5.482 1.00 0.00 H new ATOM 0 HB3 ARG A 265 4.879 3.326 -6.053 1.00 0.00 H new ATOM 0 HG2 ARG A 265 3.986 0.751 -5.367 1.00 0.00 H new ATOM 0 HG3 ARG A 265 2.583 1.508 -6.095 1.00 0.00 H new ATOM 0 HD2 ARG A 265 3.711 0.553 -7.928 1.00 0.00 H new ATOM 0 HD3 ARG A 265 4.160 2.246 -8.003 1.00 0.00 H new ATOM 0 HE ARG A 265 6.055 0.683 -6.436 1.00 0.00 H new ATOM 0 HH11 ARG A 265 5.084 1.604 -9.710 1.00 0.00 H new ATOM 0 HH12 ARG A 265 6.695 1.336 -10.384 1.00 0.00 H new ATOM 0 HH21 ARG A 265 8.114 0.343 -7.314 1.00 0.00 H new ATOM 0 HH22 ARG A 265 8.402 0.626 -9.034 1.00 0.00 H new ATOM 374 N ALA A 266 6.926 2.872 -4.536 1.00 0.00 N ATOM 375 CA ALA A 266 8.303 2.407 -4.546 1.00 0.00 C ATOM 376 C ALA A 266 8.796 2.224 -3.116 1.00 0.00 C ATOM 377 O ALA A 266 9.706 1.437 -2.856 1.00 0.00 O ATOM 378 CB ALA A 266 9.193 3.386 -5.298 1.00 0.00 C ATOM 0 H ALA A 266 6.779 3.772 -4.992 1.00 0.00 H new ATOM 0 HA ALA A 266 8.347 1.447 -5.060 1.00 0.00 H new ATOM 0 HB1 ALA A 266 10.220 3.021 -5.295 1.00 0.00 H new ATOM 0 HB2 ALA A 266 8.844 3.479 -6.327 1.00 0.00 H new ATOM 0 HB3 ALA A 266 9.153 4.361 -4.812 1.00 0.00 H new ATOM 384 N GLN A 267 8.173 2.951 -2.188 1.00 0.00 N ATOM 385 CA GLN A 267 8.533 2.859 -0.783 1.00 0.00 C ATOM 386 C GLN A 267 8.015 1.554 -0.193 1.00 0.00 C ATOM 387 O GLN A 267 8.659 0.959 0.667 1.00 0.00 O ATOM 388 CB GLN A 267 7.982 4.050 0.001 1.00 0.00 C ATOM 389 CG GLN A 267 8.789 5.325 -0.185 1.00 0.00 C ATOM 390 CD GLN A 267 9.737 5.589 0.968 1.00 0.00 C ATOM 391 OE1 GLN A 267 9.617 6.593 1.669 1.00 0.00 O ATOM 392 NE2 GLN A 267 10.688 4.685 1.170 1.00 0.00 N ATOM 0 H GLN A 267 7.419 3.607 -2.389 1.00 0.00 H new ATOM 0 HA GLN A 267 9.620 2.876 -0.707 1.00 0.00 H new ATOM 0 HB2 GLN A 267 6.953 4.233 -0.307 1.00 0.00 H new ATOM 0 HB3 GLN A 267 7.957 3.797 1.061 1.00 0.00 H new ATOM 0 HG2 GLN A 267 9.360 5.257 -1.111 1.00 0.00 H new ATOM 0 HG3 GLN A 267 8.108 6.169 -0.291 1.00 0.00 H new ATOM 0 HE21 GLN A 267 10.751 3.867 0.564 1.00 0.00 H new ATOM 0 HE22 GLN A 267 11.356 4.809 1.931 1.00 0.00 H new ATOM 401 N LEU A 268 6.860 1.089 -0.677 1.00 0.00 N ATOM 402 CA LEU A 268 6.306 -0.171 -0.196 1.00 0.00 C ATOM 403 C LEU A 268 7.266 -1.292 -0.558 1.00 0.00 C ATOM 404 O LEU A 268 7.552 -2.165 0.255 1.00 0.00 O ATOM 405 CB LEU A 268 4.906 -0.442 -0.788 1.00 0.00 C ATOM 406 CG LEU A 268 3.724 0.167 -0.009 1.00 0.00 C ATOM 407 CD1 LEU A 268 2.951 1.142 -0.881 1.00 0.00 C ATOM 408 CD2 LEU A 268 2.780 -0.917 0.531 1.00 0.00 C ATOM 0 H LEU A 268 6.301 1.559 -1.389 1.00 0.00 H new ATOM 0 HA LEU A 268 6.187 -0.115 0.886 1.00 0.00 H new ATOM 0 HB2 LEU A 268 4.882 -0.058 -1.808 1.00 0.00 H new ATOM 0 HB3 LEU A 268 4.760 -1.520 -0.850 1.00 0.00 H new ATOM 0 HG LEU A 268 4.141 0.705 0.843 1.00 0.00 H new ATOM 0 HD11 LEU A 268 2.121 1.560 -0.312 1.00 0.00 H new ATOM 0 HD12 LEU A 268 3.613 1.946 -1.202 1.00 0.00 H new ATOM 0 HD13 LEU A 268 2.564 0.620 -1.756 1.00 0.00 H new ATOM 0 HD21 LEU A 268 1.960 -0.448 1.074 1.00 0.00 H new ATOM 0 HD22 LEU A 268 2.380 -1.498 -0.300 1.00 0.00 H new ATOM 0 HD23 LEU A 268 3.330 -1.576 1.203 1.00 0.00 H new ATOM 420 N ALA A 269 7.779 -1.236 -1.782 1.00 0.00 N ATOM 421 CA ALA A 269 8.732 -2.228 -2.264 1.00 0.00 C ATOM 422 C ALA A 269 10.124 -1.952 -1.716 1.00 0.00 C ATOM 423 O ALA A 269 10.896 -2.874 -1.452 1.00 0.00 O ATOM 424 CB ALA A 269 8.758 -2.232 -3.786 1.00 0.00 C ATOM 0 H ALA A 269 7.549 -0.510 -2.461 1.00 0.00 H new ATOM 0 HA ALA A 269 8.414 -3.209 -1.911 1.00 0.00 H new ATOM 0 HB1 ALA A 269 9.473 -2.977 -4.136 1.00 0.00 H new ATOM 0 HB2 ALA A 269 7.766 -2.475 -4.166 1.00 0.00 H new ATOM 0 HB3 ALA A 269 9.054 -1.247 -4.147 1.00 0.00 H new ATOM 430 N PHE A 270 10.442 -0.673 -1.555 1.00 0.00 N ATOM 431 CA PHE A 270 11.742 -0.268 -1.043 1.00 0.00 C ATOM 432 C PHE A 270 11.823 -0.459 0.467 1.00 0.00 C ATOM 433 O PHE A 270 12.907 -0.651 1.017 1.00 0.00 O ATOM 434 CB PHE A 270 12.018 1.194 -1.400 1.00 0.00 C ATOM 435 CG PHE A 270 13.387 1.662 -0.997 1.00 0.00 C ATOM 436 CD1 PHE A 270 13.699 1.861 0.338 1.00 0.00 C ATOM 437 CD2 PHE A 270 14.361 1.905 -1.952 1.00 0.00 C ATOM 438 CE1 PHE A 270 14.958 2.294 0.714 1.00 0.00 C ATOM 439 CE2 PHE A 270 15.620 2.338 -1.584 1.00 0.00 C ATOM 440 CZ PHE A 270 15.919 2.532 -0.250 1.00 0.00 C ATOM 0 H PHE A 270 9.815 0.101 -1.773 1.00 0.00 H new ATOM 0 HA PHE A 270 12.499 -0.900 -1.508 1.00 0.00 H new ATOM 0 HB2 PHE A 270 11.900 1.325 -2.476 1.00 0.00 H new ATOM 0 HB3 PHE A 270 11.271 1.825 -0.918 1.00 0.00 H new ATOM 0 HD1 PHE A 270 12.950 1.676 1.094 1.00 0.00 H new ATOM 0 HD2 PHE A 270 14.133 1.754 -2.997 1.00 0.00 H new ATOM 0 HE1 PHE A 270 15.189 2.446 1.758 1.00 0.00 H new ATOM 0 HE2 PHE A 270 16.370 2.525 -2.339 1.00 0.00 H new ATOM 0 HZ PHE A 270 16.903 2.869 0.040 1.00 0.00 H new ATOM 450 N GLU A 271 10.675 -0.402 1.140 1.00 0.00 N ATOM 451 CA GLU A 271 10.645 -0.566 2.587 1.00 0.00 C ATOM 452 C GLU A 271 10.635 -2.042 2.978 1.00 0.00 C ATOM 453 O GLU A 271 10.916 -2.385 4.127 1.00 0.00 O ATOM 454 CB GLU A 271 9.427 0.147 3.175 1.00 0.00 C ATOM 455 CG GLU A 271 9.554 1.662 3.179 1.00 0.00 C ATOM 456 CD GLU A 271 10.515 2.164 4.240 1.00 0.00 C ATOM 457 OE1 GLU A 271 10.896 1.366 5.122 1.00 0.00 O ATOM 458 OE2 GLU A 271 10.886 3.356 4.189 1.00 0.00 O ATOM 0 H GLU A 271 9.764 -0.245 0.709 1.00 0.00 H new ATOM 0 HA GLU A 271 11.551 -0.117 2.995 1.00 0.00 H new ATOM 0 HB2 GLU A 271 8.541 -0.134 2.605 1.00 0.00 H new ATOM 0 HB3 GLU A 271 9.271 -0.199 4.197 1.00 0.00 H new ATOM 0 HG2 GLU A 271 9.893 1.997 2.199 1.00 0.00 H new ATOM 0 HG3 GLU A 271 8.572 2.105 3.345 1.00 0.00 H new ATOM 465 N GLY A 272 10.324 -2.916 2.022 1.00 0.00 N ATOM 466 CA GLY A 272 10.302 -4.341 2.307 1.00 0.00 C ATOM 467 C GLY A 272 8.962 -4.990 2.019 1.00 0.00 C ATOM 468 O GLY A 272 8.658 -6.057 2.554 1.00 0.00 O ATOM 0 H GLY A 272 10.089 -2.665 1.062 1.00 0.00 H new ATOM 0 HA2 GLY A 272 11.072 -4.835 1.714 1.00 0.00 H new ATOM 0 HA3 GLY A 272 10.556 -4.499 3.355 1.00 0.00 H new ATOM 472 N PHE A 273 8.158 -4.356 1.173 1.00 0.00 N ATOM 473 CA PHE A 273 6.848 -4.892 0.821 1.00 0.00 C ATOM 474 C PHE A 273 6.414 -4.421 -0.571 1.00 0.00 C ATOM 475 O PHE A 273 5.679 -3.446 -0.710 1.00 0.00 O ATOM 476 CB PHE A 273 5.807 -4.501 1.873 1.00 0.00 C ATOM 477 CG PHE A 273 5.958 -3.113 2.454 1.00 0.00 C ATOM 478 CD1 PHE A 273 6.973 -2.803 3.354 1.00 0.00 C ATOM 479 CD2 PHE A 273 5.048 -2.127 2.122 1.00 0.00 C ATOM 480 CE1 PHE A 273 7.064 -1.527 3.904 1.00 0.00 C ATOM 481 CE2 PHE A 273 5.142 -0.861 2.664 1.00 0.00 C ATOM 482 CZ PHE A 273 6.146 -0.564 3.554 1.00 0.00 C ATOM 0 H PHE A 273 8.389 -3.472 0.719 1.00 0.00 H new ATOM 0 HA PHE A 273 6.924 -5.979 0.797 1.00 0.00 H new ATOM 0 HB2 PHE A 273 4.816 -4.583 1.426 1.00 0.00 H new ATOM 0 HB3 PHE A 273 5.850 -5.224 2.688 1.00 0.00 H new ATOM 0 HD1 PHE A 273 7.695 -3.558 3.628 1.00 0.00 H new ATOM 0 HD2 PHE A 273 4.251 -2.351 1.428 1.00 0.00 H new ATOM 0 HE1 PHE A 273 7.853 -1.294 4.604 1.00 0.00 H new ATOM 0 HE2 PHE A 273 4.425 -0.102 2.388 1.00 0.00 H new ATOM 0 HZ PHE A 273 6.214 0.426 3.979 1.00 0.00 H new ATOM 492 N ASP A 274 6.899 -5.118 -1.595 1.00 0.00 N ATOM 493 CA ASP A 274 6.606 -4.783 -2.992 1.00 0.00 C ATOM 494 C ASP A 274 5.111 -4.633 -3.286 1.00 0.00 C ATOM 495 O ASP A 274 4.459 -5.584 -3.713 1.00 0.00 O ATOM 496 CB ASP A 274 7.202 -5.845 -3.917 1.00 0.00 C ATOM 497 CG ASP A 274 7.104 -5.458 -5.380 1.00 0.00 C ATOM 498 OD1 ASP A 274 7.483 -4.318 -5.720 1.00 0.00 O ATOM 499 OD2 ASP A 274 6.647 -6.297 -6.185 1.00 0.00 O ATOM 0 H ASP A 274 7.506 -5.930 -1.484 1.00 0.00 H new ATOM 0 HA ASP A 274 7.062 -3.810 -3.176 1.00 0.00 H new ATOM 0 HB2 ASP A 274 8.248 -6.005 -3.656 1.00 0.00 H new ATOM 0 HB3 ASP A 274 6.686 -6.792 -3.759 1.00 0.00 H new ATOM 504 N SER A 275 4.591 -3.421 -3.097 1.00 0.00 N ATOM 505 CA SER A 275 3.185 -3.122 -3.378 1.00 0.00 C ATOM 506 C SER A 275 3.011 -2.680 -4.825 1.00 0.00 C ATOM 507 O SER A 275 3.981 -2.504 -5.562 1.00 0.00 O ATOM 508 CB SER A 275 2.703 -2.003 -2.461 1.00 0.00 C ATOM 509 OG SER A 275 1.290 -1.912 -2.463 1.00 0.00 O ATOM 0 H SER A 275 5.125 -2.625 -2.748 1.00 0.00 H new ATOM 0 HA SER A 275 2.601 -4.026 -3.205 1.00 0.00 H new ATOM 0 HB2 SER A 275 3.057 -2.183 -1.446 1.00 0.00 H new ATOM 0 HB3 SER A 275 3.132 -1.054 -2.784 1.00 0.00 H new ATOM 0 HG SER A 275 0.982 -1.580 -1.594 1.00 0.00 H new ATOM 515 N LYS A 276 1.762 -2.493 -5.209 1.00 0.00 N ATOM 516 CA LYS A 276 1.413 -2.054 -6.563 1.00 0.00 C ATOM 517 C LYS A 276 0.682 -0.712 -6.527 1.00 0.00 C ATOM 518 O LYS A 276 0.113 -0.330 -5.505 1.00 0.00 O ATOM 519 CB LYS A 276 0.547 -3.107 -7.259 1.00 0.00 C ATOM 520 CG LYS A 276 1.019 -3.455 -8.662 1.00 0.00 C ATOM 521 CD LYS A 276 0.394 -4.750 -9.154 1.00 0.00 C ATOM 522 CE LYS A 276 1.193 -5.356 -10.296 1.00 0.00 C ATOM 523 NZ LYS A 276 0.800 -6.767 -10.561 1.00 0.00 N ATOM 0 H LYS A 276 0.957 -2.638 -4.599 1.00 0.00 H new ATOM 0 HA LYS A 276 2.337 -1.928 -7.128 1.00 0.00 H new ATOM 0 HB2 LYS A 276 0.536 -4.013 -6.654 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -0.480 -2.745 -7.310 1.00 0.00 H new ATOM 0 HG2 LYS A 276 0.764 -2.644 -9.344 1.00 0.00 H new ATOM 0 HG3 LYS A 276 2.105 -3.548 -8.669 1.00 0.00 H new ATOM 0 HD2 LYS A 276 0.336 -5.463 -8.331 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -0.627 -4.560 -9.484 1.00 0.00 H new ATOM 0 HE2 LYS A 276 1.045 -4.762 -11.198 1.00 0.00 H new ATOM 0 HE3 LYS A 276 2.256 -5.314 -10.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 1.368 -7.144 -11.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 0.965 -7.339 -9.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 -0.208 -6.805 -10.813 1.00 0.00 H new ATOM 537 N ILE A 277 0.716 0.004 -7.649 1.00 0.00 N ATOM 538 CA ILE A 277 0.069 1.314 -7.748 1.00 0.00 C ATOM 539 C ILE A 277 -1.093 1.300 -8.744 1.00 0.00 C ATOM 540 O ILE A 277 -1.121 0.491 -9.671 1.00 0.00 O ATOM 541 CB ILE A 277 1.084 2.402 -8.177 1.00 0.00 C ATOM 542 CG1 ILE A 277 0.527 3.804 -7.920 1.00 0.00 C ATOM 543 CG2 ILE A 277 1.462 2.239 -9.644 1.00 0.00 C ATOM 544 CD1 ILE A 277 0.497 4.184 -6.455 1.00 0.00 C ATOM 0 H ILE A 277 1.184 -0.299 -8.503 1.00 0.00 H new ATOM 0 HA ILE A 277 -0.321 1.546 -6.757 1.00 0.00 H new ATOM 0 HB ILE A 277 1.983 2.278 -7.573 1.00 0.00 H new ATOM 0 HG12 ILE A 277 1.131 4.531 -8.463 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -0.484 3.864 -8.323 1.00 0.00 H new ATOM 0 HG21 ILE A 277 2.176 3.014 -9.924 1.00 0.00 H new ATOM 0 HG22 ILE A 277 1.912 1.258 -9.797 1.00 0.00 H new ATOM 0 HG23 ILE A 277 0.569 2.328 -10.262 1.00 0.00 H new ATOM 0 HD11 ILE A 277 0.091 5.190 -6.348 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -0.130 3.479 -5.909 1.00 0.00 H new ATOM 0 HD13 ILE A 277 1.509 4.157 -6.051 1.00 0.00 H new ATOM 556 N THR A 278 -2.039 2.214 -8.546 1.00 0.00 N ATOM 557 CA THR A 278 -3.199 2.334 -9.422 1.00 0.00 C ATOM 558 C THR A 278 -4.012 3.575 -9.063 1.00 0.00 C ATOM 559 O THR A 278 -4.461 3.720 -7.932 1.00 0.00 O ATOM 560 CB THR A 278 -4.080 1.088 -9.319 1.00 0.00 C ATOM 561 OG1 THR A 278 -3.972 0.500 -8.035 1.00 0.00 O ATOM 562 CG2 THR A 278 -3.738 0.025 -10.342 1.00 0.00 C ATOM 0 H THR A 278 -2.023 2.887 -7.780 1.00 0.00 H new ATOM 0 HA THR A 278 -2.843 2.429 -10.448 1.00 0.00 H new ATOM 0 HB THR A 278 -5.095 1.438 -9.508 1.00 0.00 H new ATOM 0 HG1 THR A 278 -4.114 -0.467 -8.105 1.00 0.00 H new ATOM 0 HG21 THR A 278 -4.401 -0.831 -10.213 1.00 0.00 H new ATOM 0 HG22 THR A 278 -3.863 0.432 -11.345 1.00 0.00 H new ATOM 0 HG23 THR A 278 -2.704 -0.293 -10.205 1.00 0.00 H new ATOM 570 N THR A 279 -4.197 4.470 -10.027 1.00 0.00 N ATOM 571 CA THR A 279 -4.958 5.697 -9.789 1.00 0.00 C ATOM 572 C THR A 279 -6.402 5.376 -9.410 1.00 0.00 C ATOM 573 O THR A 279 -6.999 4.445 -9.951 1.00 0.00 O ATOM 574 CB THR A 279 -4.929 6.588 -11.032 1.00 0.00 C ATOM 575 OG1 THR A 279 -3.794 6.300 -11.830 1.00 0.00 O ATOM 576 CG2 THR A 279 -4.899 8.066 -10.707 1.00 0.00 C ATOM 0 H THR A 279 -3.834 4.373 -10.975 1.00 0.00 H new ATOM 0 HA THR A 279 -4.494 6.229 -8.959 1.00 0.00 H new ATOM 0 HB THR A 279 -5.853 6.368 -11.567 1.00 0.00 H new ATOM 0 HG1 THR A 279 -3.795 6.879 -12.621 1.00 0.00 H new ATOM 0 HG21 THR A 279 -4.879 8.642 -11.632 1.00 0.00 H new ATOM 0 HG22 THR A 279 -5.788 8.331 -10.134 1.00 0.00 H new ATOM 0 HG23 THR A 279 -4.008 8.292 -10.120 1.00 0.00 H new ATOM 584 N ASN A 280 -6.962 6.148 -8.478 1.00 0.00 N ATOM 585 CA ASN A 280 -8.336 5.928 -8.039 1.00 0.00 C ATOM 586 C ASN A 280 -8.749 6.958 -6.993 1.00 0.00 C ATOM 587 O ASN A 280 -7.930 7.405 -6.190 1.00 0.00 O ATOM 588 CB ASN A 280 -8.494 4.518 -7.467 1.00 0.00 C ATOM 589 CG ASN A 280 -9.874 3.944 -7.718 1.00 0.00 C ATOM 590 OD1 ASN A 280 -10.859 4.677 -7.801 1.00 0.00 O ATOM 591 ND2 ASN A 280 -9.952 2.623 -7.841 1.00 0.00 N ATOM 0 H ASN A 280 -6.488 6.925 -8.017 1.00 0.00 H new ATOM 0 HA ASN A 280 -8.985 6.037 -8.908 1.00 0.00 H new ATOM 0 HB2 ASN A 280 -7.745 3.863 -7.911 1.00 0.00 H new ATOM 0 HB3 ASN A 280 -8.302 4.540 -6.394 1.00 0.00 H new ATOM 0 HD21 ASN A 280 -10.854 2.179 -8.011 1.00 0.00 H new ATOM 0 HD22 ASN A 280 -9.109 2.053 -7.765 1.00 0.00 H new ATOM 598 N ASN A 281 -10.027 7.330 -7.009 1.00 0.00 N ATOM 599 CA ASN A 281 -10.557 8.307 -6.062 1.00 0.00 C ATOM 600 C ASN A 281 -9.893 9.672 -6.234 1.00 0.00 C ATOM 601 O ASN A 281 -10.041 10.553 -5.388 1.00 0.00 O ATOM 602 CB ASN A 281 -10.353 7.817 -4.631 1.00 0.00 C ATOM 603 CG ASN A 281 -11.424 6.837 -4.194 1.00 0.00 C ATOM 604 OD1 ASN A 281 -12.590 7.203 -4.038 1.00 0.00 O ATOM 605 ND2 ASN A 281 -11.034 5.584 -3.993 1.00 0.00 N ATOM 0 H ASN A 281 -10.716 6.969 -7.669 1.00 0.00 H new ATOM 0 HA ASN A 281 -11.622 8.418 -6.264 1.00 0.00 H new ATOM 0 HB2 ASN A 281 -9.375 7.342 -4.549 1.00 0.00 H new ATOM 0 HB3 ASN A 281 -10.350 8.672 -3.955 1.00 0.00 H new ATOM 0 HD21 ASN A 281 -11.711 4.880 -3.697 1.00 0.00 H new ATOM 0 HD22 ASN A 281 -10.058 5.325 -4.134 1.00 0.00 H new ATOM 612 N GLY A 282 -9.161 9.840 -7.328 1.00 0.00 N ATOM 613 CA GLY A 282 -8.487 11.098 -7.583 1.00 0.00 C ATOM 614 C GLY A 282 -7.021 11.057 -7.198 1.00 0.00 C ATOM 615 O GLY A 282 -6.217 11.835 -7.713 1.00 0.00 O ATOM 0 H GLY A 282 -9.022 9.127 -8.044 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -8.575 11.346 -8.641 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -8.984 11.893 -7.026 1.00 0.00 H new ATOM 619 N TRP A 283 -6.672 10.150 -6.290 1.00 0.00 N ATOM 620 CA TRP A 283 -5.302 10.012 -5.836 1.00 0.00 C ATOM 621 C TRP A 283 -4.737 8.650 -6.206 1.00 0.00 C ATOM 622 O TRP A 283 -5.464 7.748 -6.624 1.00 0.00 O ATOM 623 CB TRP A 283 -5.220 10.234 -4.327 1.00 0.00 C ATOM 624 CG TRP A 283 -6.380 9.677 -3.562 1.00 0.00 C ATOM 625 CD1 TRP A 283 -6.925 8.440 -3.698 1.00 0.00 C ATOM 626 CD2 TRP A 283 -7.130 10.338 -2.536 1.00 0.00 C ATOM 627 NE1 TRP A 283 -7.975 8.286 -2.825 1.00 0.00 N ATOM 628 CE2 TRP A 283 -8.121 9.438 -2.100 1.00 0.00 C ATOM 629 CE3 TRP A 283 -7.061 11.602 -1.945 1.00 0.00 C ATOM 630 CZ2 TRP A 283 -9.033 9.763 -1.101 1.00 0.00 C ATOM 631 CZ3 TRP A 283 -7.967 11.922 -0.953 1.00 0.00 C ATOM 632 CH2 TRP A 283 -8.942 11.006 -0.538 1.00 0.00 C ATOM 0 H TRP A 283 -7.326 9.499 -5.856 1.00 0.00 H new ATOM 0 HA TRP A 283 -4.700 10.771 -6.336 1.00 0.00 H new ATOM 0 HB2 TRP A 283 -4.302 9.781 -3.954 1.00 0.00 H new ATOM 0 HB3 TRP A 283 -5.150 11.304 -4.132 1.00 0.00 H new ATOM 0 HD1 TRP A 283 -6.583 7.687 -4.392 1.00 0.00 H new ATOM 0 HE1 TRP A 283 -8.552 7.450 -2.732 1.00 0.00 H new ATOM 0 HE3 TRP A 283 -6.313 12.316 -2.258 1.00 0.00 H new ATOM 0 HZ2 TRP A 283 -9.786 9.058 -0.781 1.00 0.00 H new ATOM 0 HZ3 TRP A 283 -7.923 12.896 -0.489 1.00 0.00 H new ATOM 0 HH2 TRP A 283 -9.635 11.287 0.241 1.00 0.00 H new ATOM 643 N ASN A 284 -3.430 8.526 -6.063 1.00 0.00 N ATOM 644 CA ASN A 284 -2.724 7.292 -6.391 1.00 0.00 C ATOM 645 C ASN A 284 -3.080 6.164 -5.429 1.00 0.00 C ATOM 646 O ASN A 284 -2.658 6.167 -4.274 1.00 0.00 O ATOM 647 CB ASN A 284 -1.217 7.546 -6.362 1.00 0.00 C ATOM 648 CG ASN A 284 -0.591 7.490 -7.741 1.00 0.00 C ATOM 649 OD1 ASN A 284 -0.502 6.427 -8.355 1.00 0.00 O ATOM 650 ND2 ASN A 284 -0.152 8.643 -8.234 1.00 0.00 N ATOM 0 H ASN A 284 -2.826 9.272 -5.718 1.00 0.00 H new ATOM 0 HA ASN A 284 -3.031 6.981 -7.390 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -1.025 8.523 -5.919 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -0.740 6.806 -5.720 1.00 0.00 H new ATOM 0 HD21 ASN A 284 0.280 8.671 -9.158 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -0.247 9.500 -7.689 1.00 0.00 H new ATOM 657 N ARG A 285 -3.843 5.191 -5.921 1.00 0.00 N ATOM 658 CA ARG A 285 -4.233 4.048 -5.105 1.00 0.00 C ATOM 659 C ARG A 285 -3.104 3.023 -5.064 1.00 0.00 C ATOM 660 O ARG A 285 -2.253 2.985 -5.953 1.00 0.00 O ATOM 661 CB ARG A 285 -5.515 3.406 -5.643 1.00 0.00 C ATOM 662 CG ARG A 285 -6.490 2.983 -4.554 1.00 0.00 C ATOM 663 CD ARG A 285 -7.375 1.836 -5.014 1.00 0.00 C ATOM 664 NE ARG A 285 -6.598 0.736 -5.581 1.00 0.00 N ATOM 665 CZ ARG A 285 -7.129 -0.261 -6.286 1.00 0.00 C ATOM 666 NH1 ARG A 285 -8.436 -0.301 -6.511 1.00 0.00 N ATOM 667 NH2 ARG A 285 -6.349 -1.219 -6.769 1.00 0.00 N ATOM 0 H ARG A 285 -4.201 5.172 -6.876 1.00 0.00 H new ATOM 0 HA ARG A 285 -4.428 4.400 -4.092 1.00 0.00 H new ATOM 0 HB2 ARG A 285 -6.012 4.111 -6.310 1.00 0.00 H new ATOM 0 HB3 ARG A 285 -5.251 2.534 -6.241 1.00 0.00 H new ATOM 0 HG2 ARG A 285 -5.936 2.682 -3.665 1.00 0.00 H new ATOM 0 HG3 ARG A 285 -7.111 3.832 -4.270 1.00 0.00 H new ATOM 0 HD2 ARG A 285 -7.960 1.469 -4.171 1.00 0.00 H new ATOM 0 HD3 ARG A 285 -8.083 2.201 -5.758 1.00 0.00 H new ATOM 0 HE ARG A 285 -5.590 0.732 -5.428 1.00 0.00 H new ATOM 0 HH11 ARG A 285 -9.040 0.434 -6.143 1.00 0.00 H new ATOM 0 HH12 ARG A 285 -8.837 -1.067 -7.052 1.00 0.00 H new ATOM 0 HH21 ARG A 285 -5.343 -1.192 -6.600 1.00 0.00 H new ATOM 0 HH22 ARG A 285 -6.755 -1.983 -7.309 1.00 0.00 H new ATOM 681 N VAL A 286 -3.099 2.202 -4.023 1.00 0.00 N ATOM 682 CA VAL A 286 -2.068 1.180 -3.856 1.00 0.00 C ATOM 683 C VAL A 286 -2.692 -0.173 -3.544 1.00 0.00 C ATOM 684 O VAL A 286 -3.825 -0.255 -3.074 1.00 0.00 O ATOM 685 CB VAL A 286 -1.087 1.545 -2.716 1.00 0.00 C ATOM 686 CG1 VAL A 286 0.022 0.513 -2.573 1.00 0.00 C ATOM 687 CG2 VAL A 286 -0.501 2.932 -2.934 1.00 0.00 C ATOM 0 H VAL A 286 -3.797 2.222 -3.279 1.00 0.00 H new ATOM 0 HA VAL A 286 -1.520 1.127 -4.797 1.00 0.00 H new ATOM 0 HB VAL A 286 -1.655 1.548 -1.786 1.00 0.00 H new ATOM 0 HG11 VAL A 286 0.689 0.806 -1.762 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -0.414 -0.461 -2.350 1.00 0.00 H new ATOM 0 HG13 VAL A 286 0.586 0.454 -3.504 1.00 0.00 H new ATOM 0 HG21 VAL A 286 0.186 3.169 -2.121 1.00 0.00 H new ATOM 0 HG22 VAL A 286 0.037 2.955 -3.882 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -1.305 3.668 -2.955 1.00 0.00 H new ATOM 697 N VAL A 287 -1.924 -1.218 -3.799 1.00 0.00 N ATOM 698 CA VAL A 287 -2.341 -2.593 -3.551 1.00 0.00 C ATOM 699 C VAL A 287 -1.160 -3.521 -3.787 1.00 0.00 C ATOM 700 O VAL A 287 -0.404 -3.319 -4.730 1.00 0.00 O ATOM 701 CB VAL A 287 -3.485 -3.039 -4.485 1.00 0.00 C ATOM 702 CG1 VAL A 287 -4.823 -2.471 -4.042 1.00 0.00 C ATOM 703 CG2 VAL A 287 -3.181 -2.646 -5.924 1.00 0.00 C ATOM 0 H VAL A 287 -0.984 -1.138 -4.188 1.00 0.00 H new ATOM 0 HA VAL A 287 -2.696 -2.641 -2.522 1.00 0.00 H new ATOM 0 HB VAL A 287 -3.557 -4.125 -4.428 1.00 0.00 H new ATOM 0 HG11 VAL A 287 -5.604 -2.807 -4.724 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -5.049 -2.816 -3.033 1.00 0.00 H new ATOM 0 HG13 VAL A 287 -4.777 -1.382 -4.051 1.00 0.00 H new ATOM 0 HG21 VAL A 287 -3.998 -2.968 -6.570 1.00 0.00 H new ATOM 0 HG22 VAL A 287 -3.071 -1.564 -5.990 1.00 0.00 H new ATOM 0 HG23 VAL A 287 -2.255 -3.125 -6.244 1.00 0.00 H new ATOM 713 N ILE A 288 -1.008 -4.553 -2.968 1.00 0.00 N ATOM 714 CA ILE A 288 0.093 -5.492 -3.166 1.00 0.00 C ATOM 715 C ILE A 288 -0.456 -6.835 -3.584 1.00 0.00 C ATOM 716 O ILE A 288 -0.341 -7.826 -2.861 1.00 0.00 O ATOM 717 CB ILE A 288 0.986 -5.686 -1.918 1.00 0.00 C ATOM 718 CG1 ILE A 288 1.205 -4.380 -1.152 1.00 0.00 C ATOM 719 CG2 ILE A 288 2.316 -6.295 -2.321 1.00 0.00 C ATOM 720 CD1 ILE A 288 1.192 -4.558 0.349 1.00 0.00 C ATOM 0 H ILE A 288 -1.617 -4.761 -2.177 1.00 0.00 H new ATOM 0 HA ILE A 288 0.723 -5.058 -3.942 1.00 0.00 H new ATOM 0 HB ILE A 288 0.465 -6.367 -1.245 1.00 0.00 H new ATOM 0 HG12 ILE A 288 2.159 -3.947 -1.451 1.00 0.00 H new ATOM 0 HG13 ILE A 288 0.430 -3.667 -1.433 1.00 0.00 H new ATOM 0 HG21 ILE A 288 2.938 -6.428 -1.436 1.00 0.00 H new ATOM 0 HG22 ILE A 288 2.145 -7.262 -2.793 1.00 0.00 H new ATOM 0 HG23 ILE A 288 2.821 -5.633 -3.024 1.00 0.00 H new ATOM 0 HD11 ILE A 288 1.353 -3.594 0.831 1.00 0.00 H new ATOM 0 HD12 ILE A 288 0.229 -4.963 0.659 1.00 0.00 H new ATOM 0 HD13 ILE A 288 1.985 -5.246 0.641 1.00 0.00 H new ATOM 732 N GLY A 289 -1.070 -6.847 -4.758 1.00 0.00 N ATOM 733 CA GLY A 289 -1.670 -8.063 -5.282 1.00 0.00 C ATOM 734 C GLY A 289 -2.351 -8.862 -4.189 1.00 0.00 C ATOM 735 O GLY A 289 -2.697 -8.308 -3.145 1.00 0.00 O ATOM 0 H GLY A 289 -1.165 -6.031 -5.363 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -2.396 -7.808 -6.054 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -0.902 -8.674 -5.756 1.00 0.00 H new ATOM 739 N PRO A 290 -2.542 -10.170 -4.375 1.00 0.00 N ATOM 740 CA PRO A 290 -3.161 -11.004 -3.361 1.00 0.00 C ATOM 741 C PRO A 290 -2.123 -11.481 -2.351 1.00 0.00 C ATOM 742 O PRO A 290 -1.402 -12.449 -2.596 1.00 0.00 O ATOM 743 CB PRO A 290 -3.711 -12.170 -4.175 1.00 0.00 C ATOM 744 CG PRO A 290 -2.763 -12.310 -5.322 1.00 0.00 C ATOM 745 CD PRO A 290 -2.158 -10.946 -5.568 1.00 0.00 C ATOM 0 HA PRO A 290 -3.925 -10.489 -2.778 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -3.752 -13.083 -3.581 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -4.725 -11.969 -4.521 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -1.987 -13.040 -5.093 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -3.284 -12.666 -6.211 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -1.075 -11.003 -5.677 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -2.547 -10.495 -6.481 1.00 0.00 H new ATOM 753 N VAL A 291 -2.041 -10.786 -1.224 1.00 0.00 N ATOM 754 CA VAL A 291 -1.074 -11.129 -0.183 1.00 0.00 C ATOM 755 C VAL A 291 -1.537 -12.349 0.598 1.00 0.00 C ATOM 756 O VAL A 291 -2.616 -12.879 0.348 1.00 0.00 O ATOM 757 CB VAL A 291 -0.812 -9.956 0.801 1.00 0.00 C ATOM 758 CG1 VAL A 291 0.509 -9.271 0.480 1.00 0.00 C ATOM 759 CG2 VAL A 291 -1.949 -8.943 0.787 1.00 0.00 C ATOM 0 H VAL A 291 -2.630 -9.983 -1.005 1.00 0.00 H new ATOM 0 HA VAL A 291 -0.137 -11.349 -0.694 1.00 0.00 H new ATOM 0 HB VAL A 291 -0.756 -10.379 1.804 1.00 0.00 H new ATOM 0 HG11 VAL A 291 0.674 -8.452 1.180 1.00 0.00 H new ATOM 0 HG12 VAL A 291 1.323 -9.991 0.566 1.00 0.00 H new ATOM 0 HG13 VAL A 291 0.478 -8.878 -0.536 1.00 0.00 H new ATOM 0 HG21 VAL A 291 -1.728 -8.138 1.488 1.00 0.00 H new ATOM 0 HG22 VAL A 291 -2.057 -8.531 -0.216 1.00 0.00 H new ATOM 0 HG23 VAL A 291 -2.877 -9.434 1.079 1.00 0.00 H new ATOM 769 N LYS A 292 -0.715 -12.799 1.539 1.00 0.00 N ATOM 770 CA LYS A 292 -1.056 -13.964 2.342 1.00 0.00 C ATOM 771 C LYS A 292 -0.065 -14.166 3.478 1.00 0.00 C ATOM 772 O LYS A 292 1.145 -14.023 3.299 1.00 0.00 O ATOM 773 CB LYS A 292 -1.104 -15.218 1.467 1.00 0.00 C ATOM 774 CG LYS A 292 0.211 -15.530 0.773 1.00 0.00 C ATOM 775 CD LYS A 292 0.419 -17.028 0.622 1.00 0.00 C ATOM 776 CE LYS A 292 1.868 -17.419 0.866 1.00 0.00 C ATOM 777 NZ LYS A 292 2.332 -18.460 -0.092 1.00 0.00 N ATOM 0 H LYS A 292 0.186 -12.377 1.763 1.00 0.00 H new ATOM 0 HA LYS A 292 -2.040 -13.789 2.776 1.00 0.00 H new ATOM 0 HB2 LYS A 292 -1.390 -16.070 2.084 1.00 0.00 H new ATOM 0 HB3 LYS A 292 -1.882 -15.095 0.713 1.00 0.00 H new ATOM 0 HG2 LYS A 292 0.226 -15.059 -0.210 1.00 0.00 H new ATOM 0 HG3 LYS A 292 1.035 -15.103 1.344 1.00 0.00 H new ATOM 0 HD2 LYS A 292 -0.225 -17.558 1.324 1.00 0.00 H new ATOM 0 HD3 LYS A 292 0.122 -17.338 -0.380 1.00 0.00 H new ATOM 0 HE2 LYS A 292 2.502 -16.537 0.778 1.00 0.00 H new ATOM 0 HE3 LYS A 292 1.977 -17.789 1.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 3.324 -18.698 0.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 1.744 -19.312 0.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 2.252 -18.098 -1.064 1.00 0.00 H new ATOM 791 N GLY A 293 -0.589 -14.506 4.650 1.00 0.00 N ATOM 792 CA GLY A 293 0.259 -14.730 5.803 1.00 0.00 C ATOM 793 C GLY A 293 -0.414 -14.366 7.111 1.00 0.00 C ATOM 794 O GLY A 293 -0.044 -14.878 8.167 1.00 0.00 O ATOM 0 H GLY A 293 -1.587 -14.630 4.821 1.00 0.00 H new ATOM 0 HA2 GLY A 293 0.554 -15.779 5.832 1.00 0.00 H new ATOM 0 HA3 GLY A 293 1.172 -14.145 5.695 1.00 0.00 H new ATOM 798 N LYS A 294 -1.401 -13.474 7.049 1.00 0.00 N ATOM 799 CA LYS A 294 -2.114 -13.041 8.249 1.00 0.00 C ATOM 800 C LYS A 294 -1.201 -12.226 9.164 1.00 0.00 C ATOM 801 O LYS A 294 -1.559 -11.924 10.302 1.00 0.00 O ATOM 802 CB LYS A 294 -2.657 -14.253 9.007 1.00 0.00 C ATOM 803 CG LYS A 294 -3.834 -13.928 9.913 1.00 0.00 C ATOM 804 CD LYS A 294 -3.765 -14.706 11.217 1.00 0.00 C ATOM 805 CE LYS A 294 -4.961 -14.408 12.107 1.00 0.00 C ATOM 806 NZ LYS A 294 -4.750 -14.891 13.500 1.00 0.00 N ATOM 0 H LYS A 294 -1.724 -13.039 6.185 1.00 0.00 H new ATOM 0 HA LYS A 294 -2.945 -12.409 7.938 1.00 0.00 H new ATOM 0 HB2 LYS A 294 -2.962 -15.014 8.288 1.00 0.00 H new ATOM 0 HB3 LYS A 294 -1.856 -14.684 9.607 1.00 0.00 H new ATOM 0 HG2 LYS A 294 -3.846 -12.859 10.126 1.00 0.00 H new ATOM 0 HG3 LYS A 294 -4.766 -14.161 9.398 1.00 0.00 H new ATOM 0 HD2 LYS A 294 -3.726 -15.774 11.003 1.00 0.00 H new ATOM 0 HD3 LYS A 294 -2.845 -14.453 11.745 1.00 0.00 H new ATOM 0 HE2 LYS A 294 -5.146 -13.334 12.119 1.00 0.00 H new ATOM 0 HE3 LYS A 294 -5.851 -14.880 11.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 -5.588 -14.669 14.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 -4.599 -15.920 13.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 -3.916 -14.422 13.908 1.00 0.00 H new ATOM 820 N GLU A 295 -0.023 -11.873 8.659 1.00 0.00 N ATOM 821 CA GLU A 295 0.940 -11.096 9.427 1.00 0.00 C ATOM 822 C GLU A 295 1.730 -10.163 8.516 1.00 0.00 C ATOM 823 O GLU A 295 1.944 -8.996 8.844 1.00 0.00 O ATOM 824 CB GLU A 295 1.894 -12.023 10.182 1.00 0.00 C ATOM 825 CG GLU A 295 1.186 -13.095 10.995 1.00 0.00 C ATOM 826 CD GLU A 295 2.094 -13.745 12.019 1.00 0.00 C ATOM 827 OE1 GLU A 295 2.329 -13.129 13.081 1.00 0.00 O ATOM 828 OE2 GLU A 295 2.570 -14.870 11.762 1.00 0.00 O ATOM 0 H GLU A 295 0.287 -12.114 7.718 1.00 0.00 H new ATOM 0 HA GLU A 295 0.390 -10.492 10.149 1.00 0.00 H new ATOM 0 HB2 GLU A 295 2.562 -12.503 9.467 1.00 0.00 H new ATOM 0 HB3 GLU A 295 2.516 -11.425 10.848 1.00 0.00 H new ATOM 0 HG2 GLU A 295 0.329 -12.653 11.503 1.00 0.00 H new ATOM 0 HG3 GLU A 295 0.798 -13.859 10.322 1.00 0.00 H new ATOM 835 N ASN A 296 2.158 -10.679 7.364 1.00 0.00 N ATOM 836 CA ASN A 296 2.913 -9.880 6.409 1.00 0.00 C ATOM 837 C ASN A 296 2.103 -8.662 5.989 1.00 0.00 C ATOM 838 O ASN A 296 2.501 -7.525 6.240 1.00 0.00 O ATOM 839 CB ASN A 296 3.287 -10.717 5.183 1.00 0.00 C ATOM 840 CG ASN A 296 4.699 -11.263 5.265 1.00 0.00 C ATOM 841 OD1 ASN A 296 4.929 -12.347 5.800 1.00 0.00 O ATOM 842 ND2 ASN A 296 5.655 -10.509 4.736 1.00 0.00 N ATOM 0 H ASN A 296 1.994 -11.643 7.074 1.00 0.00 H new ATOM 0 HA ASN A 296 3.832 -9.544 6.889 1.00 0.00 H new ATOM 0 HB2 ASN A 296 2.585 -11.545 5.084 1.00 0.00 H new ATOM 0 HB3 ASN A 296 3.188 -10.106 4.286 1.00 0.00 H new ATOM 0 HD21 ASN A 296 6.625 -10.822 4.763 1.00 0.00 H new ATOM 0 HD22 ASN A 296 5.419 -9.617 4.302 1.00 0.00 H new ATOM 849 N ALA A 297 0.950 -8.908 5.374 1.00 0.00 N ATOM 850 CA ALA A 297 0.072 -7.825 4.948 1.00 0.00 C ATOM 851 C ALA A 297 -0.242 -6.921 6.137 1.00 0.00 C ATOM 852 O ALA A 297 -0.285 -5.698 6.014 1.00 0.00 O ATOM 853 CB ALA A 297 -1.215 -8.386 4.362 1.00 0.00 C ATOM 0 H ALA A 297 0.604 -9.843 5.161 1.00 0.00 H new ATOM 0 HA ALA A 297 0.577 -7.242 4.178 1.00 0.00 H new ATOM 0 HB1 ALA A 297 -1.860 -7.565 4.049 1.00 0.00 H new ATOM 0 HB2 ALA A 297 -0.980 -9.012 3.501 1.00 0.00 H new ATOM 0 HB3 ALA A 297 -1.728 -8.983 5.116 1.00 0.00 H new ATOM 859 N ASP A 298 -0.446 -7.544 7.299 1.00 0.00 N ATOM 860 CA ASP A 298 -0.743 -6.807 8.520 1.00 0.00 C ATOM 861 C ASP A 298 0.398 -5.855 8.850 1.00 0.00 C ATOM 862 O ASP A 298 0.184 -4.660 9.052 1.00 0.00 O ATOM 863 CB ASP A 298 -0.976 -7.774 9.683 1.00 0.00 C ATOM 864 CG ASP A 298 -2.206 -7.418 10.494 1.00 0.00 C ATOM 865 OD1 ASP A 298 -2.200 -6.349 11.142 1.00 0.00 O ATOM 866 OD2 ASP A 298 -3.175 -8.206 10.482 1.00 0.00 O ATOM 0 H ASP A 298 -0.410 -8.557 7.416 1.00 0.00 H new ATOM 0 HA ASP A 298 -1.652 -6.226 8.363 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -1.081 -8.787 9.294 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -0.102 -7.772 10.334 1.00 0.00 H new ATOM 871 N SER A 299 1.616 -6.389 8.882 1.00 0.00 N ATOM 872 CA SER A 299 2.789 -5.576 9.164 1.00 0.00 C ATOM 873 C SER A 299 2.974 -4.554 8.054 1.00 0.00 C ATOM 874 O SER A 299 3.289 -3.394 8.310 1.00 0.00 O ATOM 875 CB SER A 299 4.036 -6.453 9.289 1.00 0.00 C ATOM 876 OG SER A 299 5.198 -5.664 9.480 1.00 0.00 O ATOM 0 H SER A 299 1.813 -7.376 8.717 1.00 0.00 H new ATOM 0 HA SER A 299 2.642 -5.058 10.112 1.00 0.00 H new ATOM 0 HB2 SER A 299 3.918 -7.141 10.126 1.00 0.00 H new ATOM 0 HB3 SER A 299 4.149 -7.060 8.391 1.00 0.00 H new ATOM 0 HG SER A 299 5.981 -6.248 9.558 1.00 0.00 H new ATOM 882 N THR A 300 2.750 -4.995 6.818 1.00 0.00 N ATOM 883 CA THR A 300 2.864 -4.125 5.655 1.00 0.00 C ATOM 884 C THR A 300 1.955 -2.912 5.815 1.00 0.00 C ATOM 885 O THR A 300 2.303 -1.806 5.404 1.00 0.00 O ATOM 886 CB THR A 300 2.502 -4.892 4.386 1.00 0.00 C ATOM 887 OG1 THR A 300 3.184 -6.132 4.337 1.00 0.00 O ATOM 888 CG2 THR A 300 2.836 -4.137 3.121 1.00 0.00 C ATOM 0 H THR A 300 2.487 -5.956 6.598 1.00 0.00 H new ATOM 0 HA THR A 300 3.895 -3.781 5.574 1.00 0.00 H new ATOM 0 HB THR A 300 1.423 -5.037 4.433 1.00 0.00 H new ATOM 0 HG1 THR A 300 2.935 -6.673 5.115 1.00 0.00 H new ATOM 0 HG21 THR A 300 2.555 -4.736 2.255 1.00 0.00 H new ATOM 0 HG22 THR A 300 2.288 -3.195 3.104 1.00 0.00 H new ATOM 0 HG23 THR A 300 3.907 -3.935 3.090 1.00 0.00 H new ATOM 896 N LEU A 301 0.797 -3.122 6.441 1.00 0.00 N ATOM 897 CA LEU A 301 -0.143 -2.034 6.679 1.00 0.00 C ATOM 898 C LEU A 301 0.544 -0.948 7.493 1.00 0.00 C ATOM 899 O LEU A 301 0.592 0.215 7.093 1.00 0.00 O ATOM 900 CB LEU A 301 -1.382 -2.544 7.420 1.00 0.00 C ATOM 901 CG LEU A 301 -2.677 -1.790 7.113 1.00 0.00 C ATOM 902 CD1 LEU A 301 -3.824 -2.334 7.951 1.00 0.00 C ATOM 903 CD2 LEU A 301 -2.494 -0.299 7.359 1.00 0.00 C ATOM 0 H LEU A 301 0.491 -4.031 6.789 1.00 0.00 H new ATOM 0 HA LEU A 301 -0.465 -1.625 5.721 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -1.526 -3.596 7.175 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -1.193 -2.489 8.492 1.00 0.00 H new ATOM 0 HG LEU A 301 -2.922 -1.938 6.061 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -4.737 -1.785 7.719 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -3.969 -3.391 7.727 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -3.589 -2.216 9.009 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -3.424 0.223 7.136 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -2.225 -0.133 8.402 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -1.701 0.081 6.715 1.00 0.00 H new ATOM 915 N ASN A 302 1.111 -1.355 8.624 1.00 0.00 N ATOM 916 CA ASN A 302 1.841 -0.440 9.485 1.00 0.00 C ATOM 917 C ASN A 302 3.147 -0.044 8.808 1.00 0.00 C ATOM 918 O ASN A 302 3.685 1.038 9.045 1.00 0.00 O ATOM 919 CB ASN A 302 2.127 -1.100 10.837 1.00 0.00 C ATOM 920 CG ASN A 302 1.008 -0.879 11.836 1.00 0.00 C ATOM 921 OD1 ASN A 302 1.004 0.106 12.574 1.00 0.00 O ATOM 922 ND2 ASN A 302 0.049 -1.799 11.863 1.00 0.00 N ATOM 0 H ASN A 302 1.077 -2.316 8.964 1.00 0.00 H new ATOM 0 HA ASN A 302 1.238 0.452 9.657 1.00 0.00 H new ATOM 0 HB2 ASN A 302 2.275 -2.170 10.692 1.00 0.00 H new ATOM 0 HB3 ASN A 302 3.057 -0.702 11.243 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -0.731 -1.704 12.514 1.00 0.00 H new ATOM 0 HD22 ASN A 302 0.093 -2.600 11.233 1.00 0.00 H new ATOM 929 N ARG A 303 3.639 -0.934 7.947 1.00 0.00 N ATOM 930 CA ARG A 303 4.867 -0.693 7.209 1.00 0.00 C ATOM 931 C ARG A 303 4.647 0.413 6.181 1.00 0.00 C ATOM 932 O ARG A 303 5.541 1.214 5.919 1.00 0.00 O ATOM 933 CB ARG A 303 5.336 -1.984 6.540 1.00 0.00 C ATOM 934 CG ARG A 303 6.714 -2.441 6.999 1.00 0.00 C ATOM 935 CD ARG A 303 6.740 -3.936 7.276 1.00 0.00 C ATOM 936 NE ARG A 303 8.011 -4.544 6.889 1.00 0.00 N ATOM 937 CZ ARG A 303 9.112 -4.503 7.635 1.00 0.00 C ATOM 938 NH1 ARG A 303 9.106 -3.880 8.808 1.00 0.00 N ATOM 939 NH2 ARG A 303 10.224 -5.086 7.209 1.00 0.00 N ATOM 0 H ARG A 303 3.199 -1.832 7.746 1.00 0.00 H new ATOM 0 HA ARG A 303 5.646 -0.366 7.898 1.00 0.00 H new ATOM 0 HB2 ARG A 303 4.613 -2.774 6.746 1.00 0.00 H new ATOM 0 HB3 ARG A 303 5.351 -1.839 5.460 1.00 0.00 H new ATOM 0 HG2 ARG A 303 7.452 -2.198 6.235 1.00 0.00 H new ATOM 0 HG3 ARG A 303 6.998 -1.898 7.900 1.00 0.00 H new ATOM 0 HD2 ARG A 303 6.563 -4.111 8.337 1.00 0.00 H new ATOM 0 HD3 ARG A 303 5.927 -4.419 6.734 1.00 0.00 H new ATOM 0 HE ARG A 303 8.057 -5.029 5.993 1.00 0.00 H new ATOM 0 HH11 ARG A 303 8.254 -3.429 9.142 1.00 0.00 H new ATOM 0 HH12 ARG A 303 9.953 -3.852 9.375 1.00 0.00 H new ATOM 0 HH21 ARG A 303 10.236 -5.566 6.309 1.00 0.00 H new ATOM 0 HH22 ARG A 303 11.068 -5.054 7.781 1.00 0.00 H new ATOM 953 N LEU A 304 3.432 0.483 5.635 1.00 0.00 N ATOM 954 CA LEU A 304 3.082 1.530 4.680 1.00 0.00 C ATOM 955 C LEU A 304 3.286 2.890 5.330 1.00 0.00 C ATOM 956 O LEU A 304 3.547 3.884 4.651 1.00 0.00 O ATOM 957 CB LEU A 304 1.655 1.332 4.184 1.00 0.00 C ATOM 958 CG LEU A 304 1.577 0.646 2.820 1.00 0.00 C ATOM 959 CD1 LEU A 304 0.981 -0.747 2.944 1.00 0.00 C ATOM 960 CD2 LEU A 304 0.789 1.491 1.828 1.00 0.00 C ATOM 0 H LEU A 304 2.677 -0.172 5.838 1.00 0.00 H new ATOM 0 HA LEU A 304 3.732 1.476 3.807 1.00 0.00 H new ATOM 0 HB2 LEU A 304 1.104 0.738 4.913 1.00 0.00 H new ATOM 0 HB3 LEU A 304 1.161 2.302 4.124 1.00 0.00 H new ATOM 0 HG LEU A 304 2.593 0.543 2.439 1.00 0.00 H new ATOM 0 HD11 LEU A 304 0.937 -1.213 1.960 1.00 0.00 H new ATOM 0 HD12 LEU A 304 1.603 -1.352 3.604 1.00 0.00 H new ATOM 0 HD13 LEU A 304 -0.025 -0.677 3.358 1.00 0.00 H new ATOM 0 HD21 LEU A 304 0.749 0.980 0.866 1.00 0.00 H new ATOM 0 HD22 LEU A 304 -0.224 1.641 2.202 1.00 0.00 H new ATOM 0 HD23 LEU A 304 1.277 2.458 1.705 1.00 0.00 H new ATOM 972 N LYS A 305 3.245 2.910 6.660 1.00 0.00 N ATOM 973 CA LYS A 305 3.505 4.128 7.403 1.00 0.00 C ATOM 974 C LYS A 305 4.995 4.446 7.284 1.00 0.00 C ATOM 975 O LYS A 305 5.408 5.606 7.303 1.00 0.00 O ATOM 976 CB LYS A 305 3.102 3.957 8.871 1.00 0.00 C ATOM 977 CG LYS A 305 2.160 5.040 9.372 1.00 0.00 C ATOM 978 CD LYS A 305 1.051 4.459 10.236 1.00 0.00 C ATOM 979 CE LYS A 305 1.481 4.335 11.689 1.00 0.00 C ATOM 980 NZ LYS A 305 1.033 3.050 12.293 1.00 0.00 N ATOM 0 H LYS A 305 3.034 2.097 7.239 1.00 0.00 H new ATOM 0 HA LYS A 305 2.916 4.950 6.996 1.00 0.00 H new ATOM 0 HB2 LYS A 305 2.625 2.985 8.998 1.00 0.00 H new ATOM 0 HB3 LYS A 305 4.000 3.954 9.488 1.00 0.00 H new ATOM 0 HG2 LYS A 305 2.723 5.776 9.947 1.00 0.00 H new ATOM 0 HG3 LYS A 305 1.723 5.565 8.523 1.00 0.00 H new ATOM 0 HD2 LYS A 305 0.167 5.094 10.170 1.00 0.00 H new ATOM 0 HD3 LYS A 305 0.768 3.478 9.855 1.00 0.00 H new ATOM 0 HE2 LYS A 305 2.567 4.408 11.754 1.00 0.00 H new ATOM 0 HE3 LYS A 305 1.071 5.167 12.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 1.287 3.033 13.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 0.002 2.961 12.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 1.498 2.257 11.806 1.00 0.00 H new ATOM 994 N MET A 306 5.789 3.381 7.129 1.00 0.00 N ATOM 995 CA MET A 306 7.234 3.489 6.963 1.00 0.00 C ATOM 996 C MET A 306 7.566 4.162 5.635 1.00 0.00 C ATOM 997 O MET A 306 8.660 4.691 5.448 1.00 0.00 O ATOM 998 CB MET A 306 7.879 2.092 7.014 1.00 0.00 C ATOM 999 CG MET A 306 9.369 2.122 7.308 1.00 0.00 C ATOM 1000 SD MET A 306 9.728 2.482 9.039 1.00 0.00 S ATOM 1001 CE MET A 306 9.075 1.015 9.832 1.00 0.00 C ATOM 0 H MET A 306 5.443 2.421 7.116 1.00 0.00 H new ATOM 0 HA MET A 306 7.632 4.096 7.776 1.00 0.00 H new ATOM 0 HB2 MET A 306 7.378 1.497 7.778 1.00 0.00 H new ATOM 0 HB3 MET A 306 7.715 1.590 6.060 1.00 0.00 H new ATOM 0 HG2 MET A 306 9.807 1.160 7.042 1.00 0.00 H new ATOM 0 HG3 MET A 306 9.845 2.874 6.678 1.00 0.00 H new ATOM 0 HE1 MET A 306 9.823 0.604 10.510 1.00 0.00 H new ATOM 0 HE2 MET A 306 8.179 1.274 10.395 1.00 0.00 H new ATOM 0 HE3 MET A 306 8.825 0.272 9.074 1.00 0.00 H new ATOM 1011 N ALA A 307 6.607 4.126 4.712 1.00 0.00 N ATOM 1012 CA ALA A 307 6.780 4.719 3.394 1.00 0.00 C ATOM 1013 C ALA A 307 6.385 6.192 3.387 1.00 0.00 C ATOM 1014 O ALA A 307 6.955 6.994 2.646 1.00 0.00 O ATOM 1015 CB ALA A 307 5.957 3.948 2.373 1.00 0.00 C ATOM 0 H ALA A 307 5.697 3.688 4.857 1.00 0.00 H new ATOM 0 HA ALA A 307 7.836 4.660 3.130 1.00 0.00 H new ATOM 0 HB1 ALA A 307 6.089 4.395 1.387 1.00 0.00 H new ATOM 0 HB2 ALA A 307 6.288 2.910 2.348 1.00 0.00 H new ATOM 0 HB3 ALA A 307 4.904 3.986 2.651 1.00 0.00 H new ATOM 1021 N GLY A 308 5.400 6.542 4.207 1.00 0.00 N ATOM 1022 CA GLY A 308 4.939 7.918 4.269 1.00 0.00 C ATOM 1023 C GLY A 308 3.785 8.172 3.321 1.00 0.00 C ATOM 1024 O GLY A 308 3.976 8.700 2.226 1.00 0.00 O ATOM 0 H GLY A 308 4.912 5.898 4.830 1.00 0.00 H new ATOM 0 HA2 GLY A 308 4.630 8.151 5.288 1.00 0.00 H new ATOM 0 HA3 GLY A 308 5.763 8.588 4.025 1.00 0.00 H new ATOM 1028 N HIS A 309 2.585 7.784 3.740 1.00 0.00 N ATOM 1029 CA HIS A 309 1.393 7.958 2.918 1.00 0.00 C ATOM 1030 C HIS A 309 0.177 8.289 3.783 1.00 0.00 C ATOM 1031 O HIS A 309 0.214 8.132 5.004 1.00 0.00 O ATOM 1032 CB HIS A 309 1.122 6.674 2.124 1.00 0.00 C ATOM 1033 CG HIS A 309 0.439 5.616 2.938 1.00 0.00 C ATOM 1034 ND1 HIS A 309 -0.862 5.756 3.368 1.00 0.00 N ATOM 1035 CD2 HIS A 309 0.877 4.429 3.448 1.00 0.00 C ATOM 1036 CE1 HIS A 309 -1.197 4.723 4.106 1.00 0.00 C ATOM 1037 NE2 HIS A 309 -0.169 3.901 4.174 1.00 0.00 N ATOM 0 H HIS A 309 2.412 7.346 4.645 1.00 0.00 H new ATOM 0 HA HIS A 309 1.567 8.787 2.232 1.00 0.00 H new ATOM 0 HB2 HIS A 309 0.506 6.912 1.257 1.00 0.00 H new ATOM 0 HB3 HIS A 309 2.066 6.281 1.746 1.00 0.00 H new ATOM 0 HD2 HIS A 309 1.853 3.989 3.310 1.00 0.00 H new ATOM 0 HE1 HIS A 309 -2.156 4.572 4.579 1.00 0.00 H new ATOM 0 HE2 HIS A 309 -0.150 3.017 4.682 1.00 0.00 H new ATOM 1046 N THR A 310 -0.907 8.732 3.146 1.00 0.00 N ATOM 1047 CA THR A 310 -2.132 9.061 3.877 1.00 0.00 C ATOM 1048 C THR A 310 -3.316 8.205 3.409 1.00 0.00 C ATOM 1049 O THR A 310 -3.889 8.472 2.355 1.00 0.00 O ATOM 1050 CB THR A 310 -2.464 10.545 3.709 1.00 0.00 C ATOM 1051 OG1 THR A 310 -1.881 11.057 2.524 1.00 0.00 O ATOM 1052 CG2 THR A 310 -1.985 11.400 4.862 1.00 0.00 C ATOM 0 H THR A 310 -0.963 8.870 2.137 1.00 0.00 H new ATOM 0 HA THR A 310 -1.957 8.845 4.931 1.00 0.00 H new ATOM 0 HB THR A 310 -3.552 10.595 3.669 1.00 0.00 H new ATOM 0 HG1 THR A 310 -2.106 12.007 2.433 1.00 0.00 H new ATOM 0 HG21 THR A 310 -2.253 12.441 4.679 1.00 0.00 H new ATOM 0 HG22 THR A 310 -2.455 11.061 5.786 1.00 0.00 H new ATOM 0 HG23 THR A 310 -0.902 11.315 4.953 1.00 0.00 H new ATOM 1060 N ASN A 311 -3.676 7.189 4.220 1.00 0.00 N ATOM 1061 CA ASN A 311 -4.803 6.270 3.943 1.00 0.00 C ATOM 1062 C ASN A 311 -4.318 4.863 3.586 1.00 0.00 C ATOM 1063 O ASN A 311 -3.672 4.658 2.558 1.00 0.00 O ATOM 1064 CB ASN A 311 -5.727 6.790 2.834 1.00 0.00 C ATOM 1065 CG ASN A 311 -6.372 8.117 3.189 1.00 0.00 C ATOM 1066 OD1 ASN A 311 -6.326 9.070 2.411 1.00 0.00 O ATOM 1067 ND2 ASN A 311 -6.977 8.185 4.369 1.00 0.00 N ATOM 0 H ASN A 311 -3.190 6.980 5.092 1.00 0.00 H new ATOM 0 HA ASN A 311 -5.376 6.221 4.869 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -5.156 6.903 1.913 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -6.505 6.052 2.638 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -7.428 9.052 4.662 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -6.991 7.370 4.983 1.00 0.00 H new ATOM 1074 N CYS A 312 -4.644 3.896 4.449 1.00 0.00 N ATOM 1075 CA CYS A 312 -4.255 2.496 4.238 1.00 0.00 C ATOM 1076 C CYS A 312 -5.294 1.540 4.820 1.00 0.00 C ATOM 1077 O CYS A 312 -5.958 1.870 5.800 1.00 0.00 O ATOM 1078 CB CYS A 312 -2.899 2.214 4.888 1.00 0.00 C ATOM 1079 SG CYS A 312 -2.701 2.931 6.537 1.00 0.00 S ATOM 0 H CYS A 312 -5.178 4.057 5.303 1.00 0.00 H new ATOM 0 HA CYS A 312 -4.188 2.334 3.162 1.00 0.00 H new ATOM 0 HB2 CYS A 312 -2.758 1.135 4.954 1.00 0.00 H new ATOM 0 HB3 CYS A 312 -2.111 2.599 4.240 1.00 0.00 H new ATOM 0 HG CYS A 312 -1.523 2.635 7.001 1.00 0.00 H new ATOM 1085 N ILE A 313 -5.427 0.345 4.226 1.00 0.00 N ATOM 1086 CA ILE A 313 -6.387 -0.634 4.726 1.00 0.00 C ATOM 1087 C ILE A 313 -6.207 -1.991 4.057 1.00 0.00 C ATOM 1088 O ILE A 313 -6.390 -2.128 2.848 1.00 0.00 O ATOM 1089 CB ILE A 313 -7.845 -0.171 4.519 1.00 0.00 C ATOM 1090 CG1 ILE A 313 -7.975 0.665 3.243 1.00 0.00 C ATOM 1091 CG2 ILE A 313 -8.332 0.615 5.727 1.00 0.00 C ATOM 1092 CD1 ILE A 313 -9.402 0.820 2.766 1.00 0.00 C ATOM 0 H ILE A 313 -4.890 0.042 3.414 1.00 0.00 H new ATOM 0 HA ILE A 313 -6.190 -0.727 5.794 1.00 0.00 H new ATOM 0 HB ILE A 313 -8.471 -1.056 4.409 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -7.550 1.653 3.421 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -7.384 0.202 2.453 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -9.362 0.933 5.563 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -8.284 -0.016 6.615 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -7.700 1.491 5.870 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -9.419 1.423 1.858 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -9.824 -0.163 2.556 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -9.993 1.311 3.539 1.00 0.00 H new ATOM 1104 N ARG A 314 -5.871 -2.998 4.857 1.00 0.00 N ATOM 1105 CA ARG A 314 -5.696 -4.352 4.345 1.00 0.00 C ATOM 1106 C ARG A 314 -7.013 -4.855 3.778 1.00 0.00 C ATOM 1107 O ARG A 314 -7.963 -5.101 4.519 1.00 0.00 O ATOM 1108 CB ARG A 314 -5.218 -5.302 5.462 1.00 0.00 C ATOM 1109 CG ARG A 314 -3.701 -5.369 5.698 1.00 0.00 C ATOM 1110 CD ARG A 314 -2.864 -4.485 4.766 1.00 0.00 C ATOM 1111 NE ARG A 314 -1.989 -5.282 3.927 1.00 0.00 N ATOM 1112 CZ ARG A 314 -0.794 -4.878 3.520 1.00 0.00 C ATOM 1113 NH1 ARG A 314 -0.342 -3.674 3.860 1.00 0.00 N ATOM 1114 NH2 ARG A 314 -0.053 -5.672 2.763 1.00 0.00 N ATOM 0 H ARG A 314 -5.715 -2.902 5.860 1.00 0.00 H new ATOM 0 HA ARG A 314 -4.940 -4.331 3.560 1.00 0.00 H new ATOM 0 HB2 ARG A 314 -5.696 -5.001 6.394 1.00 0.00 H new ATOM 0 HB3 ARG A 314 -5.573 -6.307 5.231 1.00 0.00 H new ATOM 0 HG2 ARG A 314 -3.495 -5.082 6.729 1.00 0.00 H new ATOM 0 HG3 ARG A 314 -3.375 -6.403 5.584 1.00 0.00 H new ATOM 0 HD2 ARG A 314 -3.525 -3.886 4.140 1.00 0.00 H new ATOM 0 HD3 ARG A 314 -2.269 -3.790 5.358 1.00 0.00 H new ATOM 0 HE ARG A 314 -2.311 -6.204 3.634 1.00 0.00 H new ATOM 0 HH11 ARG A 314 -0.916 -3.058 4.436 1.00 0.00 H new ATOM 0 HH12 ARG A 314 0.578 -3.367 3.545 1.00 0.00 H new ATOM 0 HH21 ARG A 314 -0.402 -6.592 2.494 1.00 0.00 H new ATOM 0 HH22 ARG A 314 0.867 -5.364 2.448 1.00 0.00 H new ATOM 1128 N LEU A 315 -7.065 -5.004 2.461 1.00 0.00 N ATOM 1129 CA LEU A 315 -8.268 -5.486 1.804 1.00 0.00 C ATOM 1130 C LEU A 315 -8.206 -6.998 1.659 1.00 0.00 C ATOM 1131 O LEU A 315 -7.382 -7.529 0.915 1.00 0.00 O ATOM 1132 CB LEU A 315 -8.450 -4.841 0.435 1.00 0.00 C ATOM 1133 CG LEU A 315 -9.661 -3.912 0.312 1.00 0.00 C ATOM 1134 CD1 LEU A 315 -9.274 -2.481 0.651 1.00 0.00 C ATOM 1135 CD2 LEU A 315 -10.250 -3.991 -1.088 1.00 0.00 C ATOM 0 H LEU A 315 -6.290 -4.798 1.830 1.00 0.00 H new ATOM 0 HA LEU A 315 -9.123 -5.212 2.422 1.00 0.00 H new ATOM 0 HB2 LEU A 315 -7.551 -4.274 0.195 1.00 0.00 H new ATOM 0 HB3 LEU A 315 -8.539 -5.629 -0.312 1.00 0.00 H new ATOM 0 HG LEU A 315 -10.420 -4.238 1.024 1.00 0.00 H new ATOM 0 HD11 LEU A 315 -10.148 -1.836 0.558 1.00 0.00 H new ATOM 0 HD12 LEU A 315 -8.899 -2.438 1.673 1.00 0.00 H new ATOM 0 HD13 LEU A 315 -8.498 -2.142 -0.035 1.00 0.00 H new ATOM 0 HD21 LEU A 315 -11.110 -3.325 -1.159 1.00 0.00 H new ATOM 0 HD22 LEU A 315 -9.497 -3.691 -1.817 1.00 0.00 H new ATOM 0 HD23 LEU A 315 -10.566 -5.014 -1.293 1.00 0.00 H new ATOM 1147 N ALA A 316 -9.062 -7.687 2.389 1.00 0.00 N ATOM 1148 CA ALA A 316 -9.088 -9.143 2.361 1.00 0.00 C ATOM 1149 C ALA A 316 -9.928 -9.670 1.206 1.00 0.00 C ATOM 1150 O ALA A 316 -10.817 -8.984 0.702 1.00 0.00 O ATOM 1151 CB ALA A 316 -9.603 -9.684 3.685 1.00 0.00 C ATOM 0 H ALA A 316 -9.751 -7.264 3.011 1.00 0.00 H new ATOM 0 HA ALA A 316 -8.067 -9.491 2.207 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -9.618 -10.773 3.652 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -8.949 -9.354 4.492 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -10.612 -9.313 3.862 1.00 0.00 H new ATOM 1157 N ALA A 317 -9.631 -10.896 0.792 1.00 0.00 N ATOM 1158 CA ALA A 317 -10.345 -11.532 -0.304 1.00 0.00 C ATOM 1159 C ALA A 317 -11.554 -12.310 0.206 1.00 0.00 C ATOM 1160 O ALA A 317 -11.423 -13.435 0.688 1.00 0.00 O ATOM 1161 CB ALA A 317 -9.404 -12.447 -1.071 1.00 0.00 C ATOM 0 H ALA A 317 -8.896 -11.471 1.203 1.00 0.00 H new ATOM 0 HA ALA A 317 -10.710 -10.755 -0.976 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -9.945 -12.920 -1.891 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -8.575 -11.863 -1.472 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -9.016 -13.214 -0.401 1.00 0.00 H new ATOM 1167 N GLY A 318 -12.731 -11.702 0.096 1.00 0.00 N ATOM 1168 CA GLY A 318 -13.946 -12.351 0.551 1.00 0.00 C ATOM 1169 C GLY A 318 -14.677 -13.066 -0.569 1.00 0.00 C ATOM 1170 O GLY A 318 -15.310 -12.430 -1.412 1.00 0.00 O ATOM 0 H GLY A 318 -12.865 -10.772 -0.300 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -13.700 -13.067 1.335 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -14.607 -11.607 0.995 1.00 0.00 H new ATOM 1174 N GLY A 319 -14.589 -14.393 -0.578 1.00 0.00 N ATOM 1175 CA GLY A 319 -15.251 -15.172 -1.608 1.00 0.00 C ATOM 1176 C GLY A 319 -15.341 -16.643 -1.252 1.00 0.00 C ATOM 1177 O GLY A 319 -14.343 -17.365 -1.457 1.00 0.00 O ATOM 1178 OXT GLY A 319 -16.410 -17.073 -0.768 1.00 0.00 O ATOM 0 H GLY A 319 -14.072 -14.942 0.109 1.00 0.00 H new ATOM 0 HA2 GLY A 319 -16.254 -14.778 -1.769 1.00 0.00 H new ATOM 0 HA3 GLY A 319 -14.710 -15.061 -2.548 1.00 0.00 H new TER 1182 GLY A 319