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 279 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 284 ASN : amide:sc= -0.979 K(o=-0.98,f=-3!) USER MOD Single : A 243 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0505) USER MOD Single : A 249 MET CE :methyl -134:sc= 0 (180deg=-0.951) USER MOD Single : A 251 GLN : amide:sc= -0.402 K(o=-0.4,f=-2.2!) USER MOD Single : A 252 CYS SG : rot 20:sc= -3.63 USER MOD Single : A 254 SER OG : rot -105:sc= -0.189 USER MOD Single : A 260 GLN : amide:sc= 0 K(o=0,f=-2.3!) USER MOD Single : A 263 THR OG1 : rot 79:sc= 0.175 USER MOD Single : A 267 GLN : amide:sc= 0 X(o=0,f=-0.096) USER MOD Single : A 275 SER OG : rot 130:sc= -2.02! USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 278 THR OG1 : rot -160:sc= -0.441 USER MOD Single : A 280 ASN : amide:sc= -0.442 X(o=-0.44,f=-0.023) USER MOD Single : A 281 ASN : amide:sc= -0.0107 K(o=-0.011,f=-1.6!) 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= -0.0758 X(o=-0.076,f=0) USER MOD Single : A 299 SER OG : rot 180:sc= -0.0496 USER MOD Single : A 300 THR OG1 : rot 33:sc= 0.804 USER MOD Single : A 302 ASN : amide:sc= 0 X(o=0,f=-0.019) 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 309 HIS : no HE2:sc= -26.7! C(o=-27!,f=-30!) USER MOD Single : A 310 THR OG1 : rot 65:sc= -0.0938 USER MOD Single : A 311 ASN : amide:sc= -1.36 X(o=-1.4,f=-1.5!) USER MOD Single : A 312 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 243 -6.617 -21.229 12.383 1.00 0.00 N ATOM 2 CA LYS A 243 -6.561 -21.896 11.056 1.00 0.00 C ATOM 3 C LYS A 243 -5.478 -21.283 10.175 1.00 0.00 C ATOM 4 O LYS A 243 -5.259 -20.073 10.195 1.00 0.00 O ATOM 5 CB LYS A 243 -7.929 -21.759 10.384 1.00 0.00 C ATOM 6 CG LYS A 243 -8.996 -22.658 10.986 1.00 0.00 C ATOM 7 CD LYS A 243 -9.878 -21.898 11.965 1.00 0.00 C ATOM 8 CE LYS A 243 -10.215 -22.743 13.184 1.00 0.00 C ATOM 9 NZ LYS A 243 -10.923 -23.999 12.811 1.00 0.00 N ATOM 0 HA LYS A 243 -6.313 -22.948 11.195 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -8.257 -20.722 10.455 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -7.828 -21.989 9.323 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -9.611 -23.077 10.190 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -8.522 -23.496 11.497 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -9.371 -20.987 12.282 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -10.798 -21.593 11.466 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -9.298 -22.989 13.720 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -10.838 -22.164 13.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -11.239 -24.488 13.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -11.748 -23.770 12.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -10.277 -24.617 12.280 1.00 0.00 H new ATOM 24 N ASP A 244 -4.803 -22.128 9.402 1.00 0.00 N ATOM 25 CA ASP A 244 -3.742 -21.669 8.514 1.00 0.00 C ATOM 26 C ASP A 244 -4.221 -21.634 7.067 1.00 0.00 C ATOM 27 O ASP A 244 -3.981 -22.565 6.298 1.00 0.00 O ATOM 28 CB ASP A 244 -2.517 -22.577 8.636 1.00 0.00 C ATOM 29 CG ASP A 244 -1.215 -21.804 8.551 1.00 0.00 C ATOM 30 OD1 ASP A 244 -0.831 -21.410 7.429 1.00 0.00 O ATOM 31 OD2 ASP A 244 -0.580 -21.593 9.605 1.00 0.00 O ATOM 0 H ASP A 244 -4.972 -23.133 9.373 1.00 0.00 H new ATOM 0 HA ASP A 244 -3.466 -20.657 8.811 1.00 0.00 H new ATOM 0 HB2 ASP A 244 -2.558 -23.112 9.585 1.00 0.00 H new ATOM 0 HB3 ASP A 244 -2.544 -23.327 7.846 1.00 0.00 H new ATOM 36 N GLU A 245 -4.901 -20.552 6.701 1.00 0.00 N ATOM 37 CA GLU A 245 -5.415 -20.393 5.346 1.00 0.00 C ATOM 38 C GLU A 245 -5.971 -18.988 5.135 1.00 0.00 C ATOM 39 O GLU A 245 -6.946 -18.798 4.408 1.00 0.00 O ATOM 40 CB GLU A 245 -6.499 -21.436 5.064 1.00 0.00 C ATOM 41 CG GLU A 245 -6.224 -22.281 3.831 1.00 0.00 C ATOM 42 CD GLU A 245 -6.463 -23.759 4.071 1.00 0.00 C ATOM 43 OE1 GLU A 245 -6.155 -24.238 5.183 1.00 0.00 O ATOM 44 OE2 GLU A 245 -6.959 -24.438 3.148 1.00 0.00 O ATOM 0 H GLU A 245 -5.109 -19.772 7.325 1.00 0.00 H new ATOM 0 HA GLU A 245 -4.589 -20.542 4.650 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -6.595 -22.092 5.930 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -7.456 -20.929 4.941 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -6.860 -21.942 3.014 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -5.192 -22.130 3.515 1.00 0.00 H new ATOM 51 N ARG A 246 -5.343 -18.006 5.773 1.00 0.00 N ATOM 52 CA ARG A 246 -5.773 -16.617 5.654 1.00 0.00 C ATOM 53 C ARG A 246 -5.085 -15.941 4.471 1.00 0.00 C ATOM 54 O ARG A 246 -3.866 -16.018 4.325 1.00 0.00 O ATOM 55 CB ARG A 246 -5.467 -15.854 6.945 1.00 0.00 C ATOM 56 CG ARG A 246 -6.703 -15.552 7.779 1.00 0.00 C ATOM 57 CD ARG A 246 -6.997 -14.060 7.830 1.00 0.00 C ATOM 58 NE ARG A 246 -8.369 -13.759 7.428 1.00 0.00 N ATOM 59 CZ ARG A 246 -8.781 -12.552 7.046 1.00 0.00 C ATOM 60 NH1 ARG A 246 -7.932 -11.533 7.014 1.00 0.00 N ATOM 61 NH2 ARG A 246 -10.046 -12.366 6.695 1.00 0.00 N ATOM 0 H ARG A 246 -4.534 -18.146 6.378 1.00 0.00 H new ATOM 0 HA ARG A 246 -6.849 -16.605 5.483 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -4.767 -16.436 7.545 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -4.969 -14.917 6.695 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -7.561 -16.078 7.361 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -6.560 -15.930 8.791 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -6.826 -13.691 8.841 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -6.303 -13.531 7.176 1.00 0.00 H new ATOM 0 HE ARG A 246 -9.051 -14.518 7.441 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -6.958 -11.672 7.283 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -8.253 -10.611 6.720 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -10.702 -13.147 6.718 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -10.363 -11.442 6.402 1.00 0.00 H new ATOM 75 N ARG A 247 -5.873 -15.280 3.628 1.00 0.00 N ATOM 76 CA ARG A 247 -5.330 -14.595 2.459 1.00 0.00 C ATOM 77 C ARG A 247 -5.761 -13.150 2.418 1.00 0.00 C ATOM 78 O ARG A 247 -6.600 -12.710 3.205 1.00 0.00 O ATOM 79 CB ARG A 247 -5.739 -15.311 1.170 1.00 0.00 C ATOM 80 CG ARG A 247 -7.172 -15.823 1.185 1.00 0.00 C ATOM 81 CD ARG A 247 -7.549 -16.467 -0.139 1.00 0.00 C ATOM 82 NE ARG A 247 -8.372 -17.661 0.047 1.00 0.00 N ATOM 83 CZ ARG A 247 -9.128 -18.197 -0.908 1.00 0.00 C ATOM 84 NH1 ARG A 247 -9.167 -17.651 -2.117 1.00 0.00 N ATOM 85 NH2 ARG A 247 -9.845 -19.283 -0.655 1.00 0.00 N ATOM 0 H ARG A 247 -6.885 -15.204 3.731 1.00 0.00 H new ATOM 0 HA ARG A 247 -4.243 -14.619 2.540 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -5.615 -14.628 0.330 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -5.064 -16.150 1.001 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -7.292 -16.548 1.990 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -7.852 -14.997 1.396 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -8.090 -15.746 -0.752 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -6.643 -16.732 -0.684 1.00 0.00 H new ATOM 0 HE ARG A 247 -8.366 -18.110 0.963 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -8.616 -16.817 -2.318 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -9.748 -18.066 -2.845 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -9.817 -19.708 0.272 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -10.424 -19.694 -1.387 1.00 0.00 H new ATOM 99 N TRP A 248 -5.138 -12.400 1.523 1.00 0.00 N ATOM 100 CA TRP A 248 -5.418 -10.985 1.422 1.00 0.00 C ATOM 101 C TRP A 248 -5.323 -10.430 0.013 1.00 0.00 C ATOM 102 O TRP A 248 -4.990 -11.117 -0.949 1.00 0.00 O ATOM 103 CB TRP A 248 -4.424 -10.233 2.284 1.00 0.00 C ATOM 104 CG TRP A 248 -4.801 -10.127 3.714 1.00 0.00 C ATOM 105 CD1 TRP A 248 -4.289 -10.844 4.750 1.00 0.00 C ATOM 106 CD2 TRP A 248 -5.765 -9.237 4.263 1.00 0.00 C ATOM 107 NE1 TRP A 248 -4.843 -10.408 5.934 1.00 0.00 N ATOM 108 CE2 TRP A 248 -5.764 -9.421 5.652 1.00 0.00 C ATOM 109 CE3 TRP A 248 -6.619 -8.290 3.705 1.00 0.00 C ATOM 110 CZ2 TRP A 248 -6.589 -8.675 6.492 1.00 0.00 C ATOM 111 CZ3 TRP A 248 -7.443 -7.564 4.536 1.00 0.00 C ATOM 112 CH2 TRP A 248 -7.419 -7.754 5.918 1.00 0.00 C ATOM 0 H TRP A 248 -4.442 -12.748 0.863 1.00 0.00 H new ATOM 0 HA TRP A 248 -6.449 -10.853 1.750 1.00 0.00 H new ATOM 0 HB2 TRP A 248 -3.455 -10.727 2.213 1.00 0.00 H new ATOM 0 HB3 TRP A 248 -4.300 -9.229 1.879 1.00 0.00 H new ATOM 0 HD1 TRP A 248 -3.559 -11.635 4.659 1.00 0.00 H new ATOM 0 HE1 TRP A 248 -4.611 -10.757 6.864 1.00 0.00 H new ATOM 0 HE3 TRP A 248 -6.635 -8.127 2.637 1.00 0.00 H new ATOM 0 HZ2 TRP A 248 -6.573 -8.820 7.562 1.00 0.00 H new ATOM 0 HZ3 TRP A 248 -8.118 -6.836 4.111 1.00 0.00 H new ATOM 0 HH2 TRP A 248 -8.069 -7.162 6.546 1.00 0.00 H new ATOM 123 N MET A 249 -5.598 -9.138 -0.033 1.00 0.00 N ATOM 124 CA MET A 249 -5.549 -8.314 -1.228 1.00 0.00 C ATOM 125 C MET A 249 -5.545 -6.870 -0.745 1.00 0.00 C ATOM 126 O MET A 249 -6.509 -6.122 -0.912 1.00 0.00 O ATOM 127 CB MET A 249 -6.751 -8.546 -2.117 1.00 0.00 C ATOM 128 CG MET A 249 -6.869 -9.967 -2.645 1.00 0.00 C ATOM 129 SD MET A 249 -7.850 -10.064 -4.155 1.00 0.00 S ATOM 130 CE MET A 249 -7.697 -11.805 -4.548 1.00 0.00 C ATOM 0 H MET A 249 -5.873 -8.612 0.797 1.00 0.00 H new ATOM 0 HA MET A 249 -4.666 -8.557 -1.819 1.00 0.00 H new ATOM 0 HB2 MET A 249 -7.655 -8.301 -1.559 1.00 0.00 H new ATOM 0 HB3 MET A 249 -6.702 -7.859 -2.962 1.00 0.00 H new ATOM 0 HG2 MET A 249 -5.872 -10.364 -2.837 1.00 0.00 H new ATOM 0 HG3 MET A 249 -7.321 -10.599 -1.881 1.00 0.00 H new ATOM 0 HE1 MET A 249 -7.469 -11.920 -5.608 1.00 0.00 H new ATOM 0 HE2 MET A 249 -6.894 -12.243 -3.955 1.00 0.00 H new ATOM 0 HE3 MET A 249 -8.634 -12.313 -4.321 1.00 0.00 H new ATOM 140 N VAL A 250 -4.471 -6.542 -0.065 1.00 0.00 N ATOM 141 CA VAL A 250 -4.287 -5.241 0.578 1.00 0.00 C ATOM 142 C VAL A 250 -4.574 -4.058 -0.331 1.00 0.00 C ATOM 143 O VAL A 250 -4.460 -4.148 -1.553 1.00 0.00 O ATOM 144 CB VAL A 250 -2.862 -5.093 1.151 1.00 0.00 C ATOM 145 CG1 VAL A 250 -1.828 -5.558 0.149 1.00 0.00 C ATOM 146 CG2 VAL A 250 -2.596 -3.655 1.573 1.00 0.00 C ATOM 0 H VAL A 250 -3.682 -7.175 0.065 1.00 0.00 H new ATOM 0 HA VAL A 250 -5.022 -5.223 1.383 1.00 0.00 H new ATOM 0 HB VAL A 250 -2.786 -5.726 2.035 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -0.831 -5.444 0.575 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -2.002 -6.607 -0.093 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -1.905 -4.959 -0.758 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -1.586 -3.574 1.974 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.697 -2.998 0.709 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -3.314 -3.362 2.338 1.00 0.00 H new ATOM 156 N GLN A 251 -4.921 -2.932 0.301 1.00 0.00 N ATOM 157 CA GLN A 251 -5.193 -1.704 -0.407 1.00 0.00 C ATOM 158 C GLN A 251 -4.843 -0.541 0.493 1.00 0.00 C ATOM 159 O GLN A 251 -5.693 0.264 0.874 1.00 0.00 O ATOM 160 CB GLN A 251 -6.653 -1.649 -0.834 1.00 0.00 C ATOM 161 CG GLN A 251 -7.016 -0.403 -1.625 1.00 0.00 C ATOM 162 CD GLN A 251 -8.501 -0.096 -1.580 1.00 0.00 C ATOM 163 OE1 GLN A 251 -9.166 -0.339 -0.573 1.00 0.00 O ATOM 164 NE2 GLN A 251 -9.028 0.439 -2.674 1.00 0.00 N ATOM 0 H GLN A 251 -5.017 -2.859 1.314 1.00 0.00 H new ATOM 0 HA GLN A 251 -4.587 -1.653 -1.312 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -6.879 -2.529 -1.437 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -7.283 -1.701 0.054 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -6.461 0.448 -1.231 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -6.707 -0.532 -2.662 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -8.439 0.624 -3.486 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -10.022 0.666 -2.703 1.00 0.00 H new ATOM 173 N CYS A 252 -3.570 -0.490 0.840 1.00 0.00 N ATOM 174 CA CYS A 252 -3.048 0.541 1.718 1.00 0.00 C ATOM 175 C CYS A 252 -2.513 1.713 0.919 1.00 0.00 C ATOM 176 O CYS A 252 -1.337 2.065 1.019 1.00 0.00 O ATOM 177 CB CYS A 252 -1.952 -0.033 2.614 1.00 0.00 C ATOM 178 SG CYS A 252 -2.557 -1.171 3.881 1.00 0.00 S ATOM 0 H CYS A 252 -2.870 -1.160 0.522 1.00 0.00 H new ATOM 0 HA CYS A 252 -3.864 0.901 2.344 1.00 0.00 H new ATOM 0 HB2 CYS A 252 -1.224 -0.553 1.992 1.00 0.00 H new ATOM 0 HB3 CYS A 252 -1.427 0.789 3.100 1.00 0.00 H new ATOM 0 HG CYS A 252 -3.731 -1.613 3.542 1.00 0.00 H new ATOM 184 N GLY A 253 -3.382 2.314 0.122 1.00 0.00 N ATOM 185 CA GLY A 253 -2.970 3.438 -0.684 1.00 0.00 C ATOM 186 C GLY A 253 -4.064 4.459 -0.882 1.00 0.00 C ATOM 187 O GLY A 253 -4.996 4.555 -0.082 1.00 0.00 O ATOM 0 H GLY A 253 -4.360 2.044 0.020 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -2.113 3.920 -0.214 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -2.638 3.077 -1.657 1.00 0.00 H new ATOM 191 N SER A 254 -3.950 5.207 -1.972 1.00 0.00 N ATOM 192 CA SER A 254 -4.929 6.224 -2.338 1.00 0.00 C ATOM 193 C SER A 254 -4.776 7.490 -1.512 1.00 0.00 C ATOM 194 O SER A 254 -5.664 7.864 -0.745 1.00 0.00 O ATOM 195 CB SER A 254 -6.356 5.667 -2.223 1.00 0.00 C ATOM 196 OG SER A 254 -6.925 5.446 -3.503 1.00 0.00 O ATOM 0 H SER A 254 -3.174 5.126 -2.629 1.00 0.00 H new ATOM 0 HA SER A 254 -4.741 6.495 -3.377 1.00 0.00 H new ATOM 0 HB2 SER A 254 -6.340 4.732 -1.663 1.00 0.00 H new ATOM 0 HB3 SER A 254 -6.977 6.365 -1.661 1.00 0.00 H new ATOM 0 HG SER A 254 -7.581 6.148 -3.695 1.00 0.00 H new ATOM 202 N PHE A 255 -3.642 8.154 -1.688 1.00 0.00 N ATOM 203 CA PHE A 255 -3.364 9.396 -0.972 1.00 0.00 C ATOM 204 C PHE A 255 -3.361 10.593 -1.912 1.00 0.00 C ATOM 205 O PHE A 255 -2.762 10.549 -2.986 1.00 0.00 O ATOM 206 CB PHE A 255 -2.008 9.330 -0.252 1.00 0.00 C ATOM 207 CG PHE A 255 -1.369 7.979 -0.309 1.00 0.00 C ATOM 208 CD1 PHE A 255 -1.916 6.938 0.411 1.00 0.00 C ATOM 209 CD2 PHE A 255 -0.245 7.735 -1.095 1.00 0.00 C ATOM 210 CE1 PHE A 255 -1.361 5.685 0.360 1.00 0.00 C ATOM 211 CE2 PHE A 255 0.305 6.479 -1.152 1.00 0.00 C ATOM 212 CZ PHE A 255 -0.250 5.450 -0.423 1.00 0.00 C ATOM 0 H PHE A 255 -2.899 7.855 -2.319 1.00 0.00 H new ATOM 0 HA PHE A 255 -4.161 9.519 -0.238 1.00 0.00 H new ATOM 0 HB2 PHE A 255 -1.333 10.062 -0.696 1.00 0.00 H new ATOM 0 HB3 PHE A 255 -2.145 9.615 0.791 1.00 0.00 H new ATOM 0 HD1 PHE A 255 -2.790 7.111 1.021 1.00 0.00 H new ATOM 0 HD2 PHE A 255 0.197 8.540 -1.664 1.00 0.00 H new ATOM 0 HE1 PHE A 255 -1.795 4.880 0.934 1.00 0.00 H new ATOM 0 HE2 PHE A 255 1.173 6.297 -1.768 1.00 0.00 H new ATOM 0 HZ PHE A 255 0.184 4.462 -0.465 1.00 0.00 H new ATOM 222 N ARG A 256 -3.993 11.684 -1.479 1.00 0.00 N ATOM 223 CA ARG A 256 -4.014 12.906 -2.272 1.00 0.00 C ATOM 224 C ARG A 256 -2.581 13.319 -2.597 1.00 0.00 C ATOM 225 O ARG A 256 -2.330 14.053 -3.554 1.00 0.00 O ATOM 226 CB ARG A 256 -4.731 14.027 -1.515 1.00 0.00 C ATOM 227 CG ARG A 256 -5.761 14.765 -2.355 1.00 0.00 C ATOM 228 CD ARG A 256 -5.101 15.716 -3.339 1.00 0.00 C ATOM 229 NE ARG A 256 -5.693 15.620 -4.672 1.00 0.00 N ATOM 230 CZ ARG A 256 -5.216 16.253 -5.741 1.00 0.00 C ATOM 231 NH1 ARG A 256 -4.144 17.029 -5.638 1.00 0.00 N ATOM 232 NH2 ARG A 256 -5.812 16.109 -6.917 1.00 0.00 N ATOM 0 H ARG A 256 -4.492 11.744 -0.591 1.00 0.00 H new ATOM 0 HA ARG A 256 -4.558 12.722 -3.198 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -5.223 13.605 -0.639 1.00 0.00 H new ATOM 0 HB3 ARG A 256 -3.991 14.741 -1.152 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -6.372 14.044 -2.898 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -6.432 15.324 -1.702 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -5.194 16.739 -2.973 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -4.035 15.495 -3.398 1.00 0.00 H new ATOM 0 HE ARG A 256 -6.520 15.034 -4.790 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -3.681 17.143 -4.736 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -3.783 17.512 -6.461 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -6.636 15.513 -7.002 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -5.447 16.594 -7.737 1.00 0.00 H new ATOM 246 N GLY A 257 -1.645 12.814 -1.794 1.00 0.00 N ATOM 247 CA GLY A 257 -0.242 13.093 -1.988 1.00 0.00 C ATOM 248 C GLY A 257 0.302 12.401 -3.221 1.00 0.00 C ATOM 249 O GLY A 257 1.247 11.628 -3.129 1.00 0.00 O ATOM 0 H GLY A 257 -1.846 12.206 -1.000 1.00 0.00 H new ATOM 0 HA2 GLY A 257 -0.094 14.169 -2.080 1.00 0.00 H new ATOM 0 HA3 GLY A 257 0.318 12.768 -1.111 1.00 0.00 H new ATOM 253 N ALA A 258 -0.308 12.675 -4.374 1.00 0.00 N ATOM 254 CA ALA A 258 0.100 12.072 -5.643 1.00 0.00 C ATOM 255 C ALA A 258 1.613 11.949 -5.739 1.00 0.00 C ATOM 256 O ALA A 258 2.138 10.935 -6.197 1.00 0.00 O ATOM 257 CB ALA A 258 -0.443 12.885 -6.810 1.00 0.00 C ATOM 0 H ALA A 258 -1.095 13.318 -4.455 1.00 0.00 H new ATOM 0 HA ALA A 258 -0.318 11.066 -5.687 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -0.133 12.426 -7.749 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -1.532 12.910 -6.761 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -0.054 13.902 -6.757 1.00 0.00 H new ATOM 263 N GLU A 259 2.308 12.983 -5.287 1.00 0.00 N ATOM 264 CA GLU A 259 3.766 12.976 -5.306 1.00 0.00 C ATOM 265 C GLU A 259 4.279 11.922 -4.338 1.00 0.00 C ATOM 266 O GLU A 259 5.096 11.074 -4.699 1.00 0.00 O ATOM 267 CB GLU A 259 4.317 14.354 -4.933 1.00 0.00 C ATOM 268 CG GLU A 259 4.598 15.241 -6.133 1.00 0.00 C ATOM 269 CD GLU A 259 4.820 16.691 -5.749 1.00 0.00 C ATOM 270 OE1 GLU A 259 5.929 17.018 -5.279 1.00 0.00 O ATOM 271 OE2 GLU A 259 3.882 17.499 -5.918 1.00 0.00 O ATOM 0 H GLU A 259 1.891 13.832 -4.905 1.00 0.00 H new ATOM 0 HA GLU A 259 4.107 12.737 -6.313 1.00 0.00 H new ATOM 0 HB2 GLU A 259 3.604 14.856 -4.279 1.00 0.00 H new ATOM 0 HB3 GLU A 259 5.237 14.226 -4.363 1.00 0.00 H new ATOM 0 HG2 GLU A 259 5.479 14.869 -6.656 1.00 0.00 H new ATOM 0 HG3 GLU A 259 3.762 15.178 -6.830 1.00 0.00 H new ATOM 278 N GLN A 260 3.766 11.961 -3.115 1.00 0.00 N ATOM 279 CA GLN A 260 4.142 10.990 -2.100 1.00 0.00 C ATOM 280 C GLN A 260 3.637 9.610 -2.505 1.00 0.00 C ATOM 281 O GLN A 260 4.225 8.593 -2.151 1.00 0.00 O ATOM 282 CB GLN A 260 3.558 11.384 -0.742 1.00 0.00 C ATOM 283 CG GLN A 260 4.611 11.771 0.284 1.00 0.00 C ATOM 284 CD GLN A 260 5.054 13.215 0.146 1.00 0.00 C ATOM 285 OE1 GLN A 260 4.911 13.821 -0.917 1.00 0.00 O ATOM 286 NE2 GLN A 260 5.594 13.774 1.222 1.00 0.00 N ATOM 0 H GLN A 260 3.088 12.656 -2.803 1.00 0.00 H new ATOM 0 HA GLN A 260 5.228 10.968 -2.015 1.00 0.00 H new ATOM 0 HB2 GLN A 260 2.872 12.220 -0.880 1.00 0.00 H new ATOM 0 HB3 GLN A 260 2.972 10.552 -0.353 1.00 0.00 H new ATOM 0 HG2 GLN A 260 4.213 11.611 1.286 1.00 0.00 H new ATOM 0 HG3 GLN A 260 5.476 11.117 0.176 1.00 0.00 H new ATOM 0 HE21 GLN A 260 5.693 13.234 2.082 1.00 0.00 H new ATOM 0 HE22 GLN A 260 5.910 14.743 1.189 1.00 0.00 H new ATOM 295 N ALA A 261 2.542 9.597 -3.260 1.00 0.00 N ATOM 296 CA ALA A 261 1.939 8.364 -3.737 1.00 0.00 C ATOM 297 C ALA A 261 2.854 7.673 -4.739 1.00 0.00 C ATOM 298 O ALA A 261 3.125 6.477 -4.628 1.00 0.00 O ATOM 299 CB ALA A 261 0.588 8.659 -4.354 1.00 0.00 C ATOM 0 H ALA A 261 2.051 10.441 -3.556 1.00 0.00 H new ATOM 0 HA ALA A 261 1.797 7.689 -2.893 1.00 0.00 H new ATOM 0 HB1 ALA A 261 0.140 7.731 -4.710 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -0.062 9.112 -3.606 1.00 0.00 H new ATOM 0 HB3 ALA A 261 0.712 9.346 -5.191 1.00 0.00 H new ATOM 305 N GLU A 262 3.349 8.439 -5.708 1.00 0.00 N ATOM 306 CA GLU A 262 4.260 7.899 -6.708 1.00 0.00 C ATOM 307 C GLU A 262 5.528 7.426 -6.020 1.00 0.00 C ATOM 308 O GLU A 262 5.983 6.302 -6.233 1.00 0.00 O ATOM 309 CB GLU A 262 4.586 8.959 -7.763 1.00 0.00 C ATOM 310 CG GLU A 262 3.751 8.833 -9.028 1.00 0.00 C ATOM 311 CD GLU A 262 4.161 7.648 -9.883 1.00 0.00 C ATOM 312 OE1 GLU A 262 5.273 7.121 -9.674 1.00 0.00 O ATOM 313 OE2 GLU A 262 3.368 7.248 -10.760 1.00 0.00 O ATOM 0 H GLU A 262 3.135 9.430 -5.820 1.00 0.00 H new ATOM 0 HA GLU A 262 3.786 7.057 -7.213 1.00 0.00 H new ATOM 0 HB2 GLU A 262 4.432 9.948 -7.332 1.00 0.00 H new ATOM 0 HB3 GLU A 262 5.642 8.887 -8.025 1.00 0.00 H new ATOM 0 HG2 GLU A 262 2.700 8.734 -8.757 1.00 0.00 H new ATOM 0 HG3 GLU A 262 3.844 9.748 -9.613 1.00 0.00 H new ATOM 320 N THR A 263 6.072 8.278 -5.158 1.00 0.00 N ATOM 321 CA THR A 263 7.260 7.927 -4.401 1.00 0.00 C ATOM 322 C THR A 263 6.913 6.804 -3.433 1.00 0.00 C ATOM 323 O THR A 263 7.762 5.987 -3.076 1.00 0.00 O ATOM 324 CB THR A 263 7.792 9.141 -3.637 1.00 0.00 C ATOM 325 OG1 THR A 263 8.065 10.211 -4.523 1.00 0.00 O ATOM 326 CG2 THR A 263 9.059 8.851 -2.861 1.00 0.00 C ATOM 0 H THR A 263 5.708 9.212 -4.969 1.00 0.00 H new ATOM 0 HA THR A 263 8.040 7.595 -5.086 1.00 0.00 H new ATOM 0 HB THR A 263 7.005 9.406 -2.930 1.00 0.00 H new ATOM 0 HG1 THR A 263 7.228 10.662 -4.759 1.00 0.00 H new ATOM 0 HG21 THR A 263 9.383 9.753 -2.342 1.00 0.00 H new ATOM 0 HG22 THR A 263 8.867 8.063 -2.133 1.00 0.00 H new ATOM 0 HG23 THR A 263 9.841 8.527 -3.548 1.00 0.00 H new ATOM 334 N VAL A 264 5.642 6.762 -3.031 1.00 0.00 N ATOM 335 CA VAL A 264 5.157 5.733 -2.129 1.00 0.00 C ATOM 336 C VAL A 264 5.316 4.363 -2.777 1.00 0.00 C ATOM 337 O VAL A 264 5.903 3.451 -2.198 1.00 0.00 O ATOM 338 CB VAL A 264 3.670 5.954 -1.746 1.00 0.00 C ATOM 339 CG1 VAL A 264 2.897 4.637 -1.799 1.00 0.00 C ATOM 340 CG2 VAL A 264 3.571 6.595 -0.369 1.00 0.00 C ATOM 0 H VAL A 264 4.932 7.435 -3.321 1.00 0.00 H new ATOM 0 HA VAL A 264 5.751 5.788 -1.216 1.00 0.00 H new ATOM 0 HB VAL A 264 3.219 6.632 -2.471 1.00 0.00 H new ATOM 0 HG11 VAL A 264 1.857 4.815 -1.527 1.00 0.00 H new ATOM 0 HG12 VAL A 264 2.943 4.228 -2.808 1.00 0.00 H new ATOM 0 HG13 VAL A 264 3.339 3.927 -1.099 1.00 0.00 H new ATOM 0 HG21 VAL A 264 2.522 6.745 -0.112 1.00 0.00 H new ATOM 0 HG22 VAL A 264 4.036 5.943 0.370 1.00 0.00 H new ATOM 0 HG23 VAL A 264 4.083 7.557 -0.378 1.00 0.00 H new ATOM 350 N ARG A 265 4.786 4.238 -3.990 1.00 0.00 N ATOM 351 CA ARG A 265 4.858 2.993 -4.745 1.00 0.00 C ATOM 352 C ARG A 265 6.276 2.434 -4.715 1.00 0.00 C ATOM 353 O ARG A 265 6.487 1.262 -4.404 1.00 0.00 O ATOM 354 CB ARG A 265 4.400 3.238 -6.189 1.00 0.00 C ATOM 355 CG ARG A 265 4.819 2.151 -7.169 1.00 0.00 C ATOM 356 CD ARG A 265 4.252 0.795 -6.777 1.00 0.00 C ATOM 357 NE ARG A 265 4.396 -0.189 -7.846 1.00 0.00 N ATOM 358 CZ ARG A 265 5.520 -0.859 -8.092 1.00 0.00 C ATOM 359 NH1 ARG A 265 6.601 -0.652 -7.351 1.00 0.00 N ATOM 360 NH2 ARG A 265 5.563 -1.739 -9.083 1.00 0.00 N ATOM 0 H ARG A 265 4.298 4.992 -4.474 1.00 0.00 H new ATOM 0 HA ARG A 265 4.196 2.258 -4.287 1.00 0.00 H new ATOM 0 HB2 ARG A 265 3.314 3.326 -6.204 1.00 0.00 H new ATOM 0 HB3 ARG A 265 4.802 4.193 -6.529 1.00 0.00 H new ATOM 0 HG2 ARG A 265 4.478 2.413 -8.171 1.00 0.00 H new ATOM 0 HG3 ARG A 265 5.907 2.094 -7.207 1.00 0.00 H new ATOM 0 HD2 ARG A 265 4.760 0.435 -5.882 1.00 0.00 H new ATOM 0 HD3 ARG A 265 3.197 0.903 -6.523 1.00 0.00 H new ATOM 0 HE ARG A 265 3.587 -0.374 -8.440 1.00 0.00 H new ATOM 0 HH11 ARG A 265 6.574 0.024 -6.587 1.00 0.00 H new ATOM 0 HH12 ARG A 265 7.459 -1.169 -7.545 1.00 0.00 H new ATOM 0 HH21 ARG A 265 4.735 -1.902 -9.656 1.00 0.00 H new ATOM 0 HH22 ARG A 265 6.424 -2.253 -9.272 1.00 0.00 H new ATOM 374 N ALA A 266 7.244 3.289 -5.018 1.00 0.00 N ATOM 375 CA ALA A 266 8.640 2.883 -4.999 1.00 0.00 C ATOM 376 C ALA A 266 9.113 2.726 -3.561 1.00 0.00 C ATOM 377 O ALA A 266 10.013 1.936 -3.272 1.00 0.00 O ATOM 378 CB ALA A 266 9.500 3.896 -5.740 1.00 0.00 C ATOM 0 H ALA A 266 7.088 4.263 -5.278 1.00 0.00 H new ATOM 0 HA ALA A 266 8.736 1.923 -5.506 1.00 0.00 H new ATOM 0 HB1 ALA A 266 10.542 3.576 -5.716 1.00 0.00 H new ATOM 0 HB2 ALA A 266 9.167 3.968 -6.775 1.00 0.00 H new ATOM 0 HB3 ALA A 266 9.409 4.871 -5.261 1.00 0.00 H new ATOM 384 N GLN A 267 8.487 3.478 -2.657 1.00 0.00 N ATOM 385 CA GLN A 267 8.828 3.420 -1.244 1.00 0.00 C ATOM 386 C GLN A 267 8.393 2.086 -0.647 1.00 0.00 C ATOM 387 O GLN A 267 9.093 1.519 0.189 1.00 0.00 O ATOM 388 CB GLN A 267 8.175 4.577 -0.489 1.00 0.00 C ATOM 389 CG GLN A 267 9.105 5.757 -0.264 1.00 0.00 C ATOM 390 CD GLN A 267 9.780 5.717 1.093 1.00 0.00 C ATOM 391 OE1 GLN A 267 10.200 4.659 1.560 1.00 0.00 O ATOM 392 NE2 GLN A 267 9.886 6.876 1.734 1.00 0.00 N ATOM 0 H GLN A 267 7.740 4.135 -2.883 1.00 0.00 H new ATOM 0 HA GLN A 267 9.910 3.509 -1.146 1.00 0.00 H new ATOM 0 HB2 GLN A 267 7.300 4.915 -1.045 1.00 0.00 H new ATOM 0 HB3 GLN A 267 7.820 4.216 0.476 1.00 0.00 H new ATOM 0 HG2 GLN A 267 9.866 5.769 -1.044 1.00 0.00 H new ATOM 0 HG3 GLN A 267 8.539 6.684 -0.357 1.00 0.00 H new ATOM 0 HE21 GLN A 267 9.523 7.729 1.309 1.00 0.00 H new ATOM 0 HE22 GLN A 267 10.330 6.913 2.652 1.00 0.00 H new ATOM 401 N LEU A 268 7.243 1.575 -1.089 1.00 0.00 N ATOM 402 CA LEU A 268 6.756 0.293 -0.592 1.00 0.00 C ATOM 403 C LEU A 268 7.748 -0.798 -0.973 1.00 0.00 C ATOM 404 O LEU A 268 8.176 -1.581 -0.136 1.00 0.00 O ATOM 405 CB LEU A 268 5.354 -0.040 -1.158 1.00 0.00 C ATOM 406 CG LEU A 268 4.128 0.325 -0.282 1.00 0.00 C ATOM 407 CD1 LEU A 268 3.279 -0.905 0.049 1.00 0.00 C ATOM 408 CD2 LEU A 268 4.535 1.033 1.002 1.00 0.00 C ATOM 0 H LEU A 268 6.641 2.023 -1.780 1.00 0.00 H new ATOM 0 HA LEU A 268 6.666 0.353 0.493 1.00 0.00 H new ATOM 0 HB2 LEU A 268 5.247 0.469 -2.116 1.00 0.00 H new ATOM 0 HB3 LEU A 268 5.317 -1.110 -1.360 1.00 0.00 H new ATOM 0 HG LEU A 268 3.525 1.012 -0.875 1.00 0.00 H new ATOM 0 HD11 LEU A 268 2.430 -0.606 0.664 1.00 0.00 H new ATOM 0 HD12 LEU A 268 2.917 -1.356 -0.875 1.00 0.00 H new ATOM 0 HD13 LEU A 268 3.885 -1.629 0.594 1.00 0.00 H new ATOM 0 HD21 LEU A 268 3.645 1.270 1.585 1.00 0.00 H new ATOM 0 HD22 LEU A 268 5.188 0.383 1.585 1.00 0.00 H new ATOM 0 HD23 LEU A 268 5.064 1.954 0.758 1.00 0.00 H new ATOM 420 N ALA A 269 8.123 -0.834 -2.241 1.00 0.00 N ATOM 421 CA ALA A 269 9.072 -1.830 -2.722 1.00 0.00 C ATOM 422 C ALA A 269 10.493 -1.522 -2.265 1.00 0.00 C ATOM 423 O ALA A 269 11.331 -2.419 -2.174 1.00 0.00 O ATOM 424 CB ALA A 269 9.012 -1.928 -4.240 1.00 0.00 C ATOM 0 H ALA A 269 7.787 -0.188 -2.956 1.00 0.00 H new ATOM 0 HA ALA A 269 8.789 -2.791 -2.292 1.00 0.00 H new ATOM 0 HB1 ALA A 269 9.726 -2.676 -4.585 1.00 0.00 H new ATOM 0 HB2 ALA A 269 8.007 -2.218 -4.546 1.00 0.00 H new ATOM 0 HB3 ALA A 269 9.260 -0.961 -4.677 1.00 0.00 H new ATOM 430 N PHE A 270 10.760 -0.256 -1.974 1.00 0.00 N ATOM 431 CA PHE A 270 12.085 0.153 -1.524 1.00 0.00 C ATOM 432 C PHE A 270 12.214 0.004 -0.012 1.00 0.00 C ATOM 433 O PHE A 270 13.312 -0.190 0.510 1.00 0.00 O ATOM 434 CB PHE A 270 12.360 1.601 -1.931 1.00 0.00 C ATOM 435 CG PHE A 270 13.743 2.071 -1.583 1.00 0.00 C ATOM 436 CD1 PHE A 270 14.103 2.290 -0.263 1.00 0.00 C ATOM 437 CD2 PHE A 270 14.682 2.295 -2.577 1.00 0.00 C ATOM 438 CE1 PHE A 270 15.376 2.722 0.059 1.00 0.00 C ATOM 439 CE2 PHE A 270 15.956 2.727 -2.260 1.00 0.00 C ATOM 440 CZ PHE A 270 16.304 2.941 -0.941 1.00 0.00 C ATOM 0 H PHE A 270 10.081 0.502 -2.041 1.00 0.00 H new ATOM 0 HA PHE A 270 12.820 -0.496 -2.000 1.00 0.00 H new ATOM 0 HB2 PHE A 270 12.211 1.702 -3.006 1.00 0.00 H new ATOM 0 HB3 PHE A 270 11.632 2.251 -1.446 1.00 0.00 H new ATOM 0 HD1 PHE A 270 13.381 2.121 0.523 1.00 0.00 H new ATOM 0 HD2 PHE A 270 14.416 2.130 -3.611 1.00 0.00 H new ATOM 0 HE1 PHE A 270 15.645 2.888 1.092 1.00 0.00 H new ATOM 0 HE2 PHE A 270 16.679 2.897 -3.044 1.00 0.00 H new ATOM 0 HZ PHE A 270 17.299 3.279 -0.692 1.00 0.00 H new ATOM 450 N GLU A 271 11.090 0.107 0.690 1.00 0.00 N ATOM 451 CA GLU A 271 11.085 -0.005 2.142 1.00 0.00 C ATOM 452 C GLU A 271 11.046 -1.463 2.594 1.00 0.00 C ATOM 453 O GLU A 271 11.355 -1.767 3.748 1.00 0.00 O ATOM 454 CB GLU A 271 9.895 0.756 2.725 1.00 0.00 C ATOM 455 CG GLU A 271 9.916 0.846 4.242 1.00 0.00 C ATOM 456 CD GLU A 271 11.178 1.501 4.770 1.00 0.00 C ATOM 457 OE1 GLU A 271 11.446 2.661 4.394 1.00 0.00 O ATOM 458 OE2 GLU A 271 11.897 0.852 5.559 1.00 0.00 O ATOM 0 H GLU A 271 10.172 0.268 0.276 1.00 0.00 H new ATOM 0 HA GLU A 271 12.011 0.435 2.512 1.00 0.00 H new ATOM 0 HB2 GLU A 271 9.880 1.764 2.310 1.00 0.00 H new ATOM 0 HB3 GLU A 271 8.973 0.268 2.411 1.00 0.00 H new ATOM 0 HG2 GLU A 271 9.048 1.412 4.581 1.00 0.00 H new ATOM 0 HG3 GLU A 271 9.827 -0.156 4.663 1.00 0.00 H new ATOM 465 N GLY A 272 10.672 -2.367 1.690 1.00 0.00 N ATOM 466 CA GLY A 272 10.616 -3.776 2.044 1.00 0.00 C ATOM 467 C GLY A 272 9.273 -4.416 1.738 1.00 0.00 C ATOM 468 O GLY A 272 8.988 -5.524 2.195 1.00 0.00 O ATOM 0 H GLY A 272 10.409 -2.152 0.728 1.00 0.00 H new ATOM 0 HA2 GLY A 272 11.398 -4.311 1.505 1.00 0.00 H new ATOM 0 HA3 GLY A 272 10.830 -3.886 3.107 1.00 0.00 H new ATOM 472 N PHE A 273 8.455 -3.730 0.949 1.00 0.00 N ATOM 473 CA PHE A 273 7.147 -4.244 0.565 1.00 0.00 C ATOM 474 C PHE A 273 7.192 -4.799 -0.842 1.00 0.00 C ATOM 475 O PHE A 273 8.206 -4.726 -1.537 1.00 0.00 O ATOM 476 CB PHE A 273 6.065 -3.158 0.564 1.00 0.00 C ATOM 477 CG PHE A 273 5.960 -2.260 1.771 1.00 0.00 C ATOM 478 CD1 PHE A 273 7.058 -1.595 2.316 1.00 0.00 C ATOM 479 CD2 PHE A 273 4.709 -2.028 2.314 1.00 0.00 C ATOM 480 CE1 PHE A 273 6.894 -0.715 3.376 1.00 0.00 C ATOM 481 CE2 PHE A 273 4.548 -1.166 3.378 1.00 0.00 C ATOM 482 CZ PHE A 273 5.641 -0.507 3.902 1.00 0.00 C ATOM 0 H PHE A 273 8.676 -2.813 0.562 1.00 0.00 H new ATOM 0 HA PHE A 273 6.902 -5.010 1.301 1.00 0.00 H new ATOM 0 HB2 PHE A 273 6.228 -2.526 -0.309 1.00 0.00 H new ATOM 0 HB3 PHE A 273 5.101 -3.648 0.428 1.00 0.00 H new ATOM 0 HD1 PHE A 273 8.044 -1.766 1.910 1.00 0.00 H new ATOM 0 HD2 PHE A 273 3.847 -2.529 1.899 1.00 0.00 H new ATOM 0 HE1 PHE A 273 7.747 -0.195 3.786 1.00 0.00 H new ATOM 0 HE2 PHE A 273 3.567 -1.007 3.801 1.00 0.00 H new ATOM 0 HZ PHE A 273 5.512 0.175 4.729 1.00 0.00 H new ATOM 492 N ASP A 274 6.051 -5.303 -1.260 1.00 0.00 N ATOM 493 CA ASP A 274 5.876 -5.829 -2.603 1.00 0.00 C ATOM 494 C ASP A 274 4.478 -5.499 -3.077 1.00 0.00 C ATOM 495 O ASP A 274 3.740 -6.350 -3.571 1.00 0.00 O ATOM 496 CB ASP A 274 6.138 -7.336 -2.654 1.00 0.00 C ATOM 497 CG ASP A 274 7.536 -7.663 -3.142 1.00 0.00 C ATOM 498 OD1 ASP A 274 8.509 -7.178 -2.527 1.00 0.00 O ATOM 499 OD2 ASP A 274 7.658 -8.404 -4.140 1.00 0.00 O ATOM 0 H ASP A 274 5.215 -5.361 -0.679 1.00 0.00 H new ATOM 0 HA ASP A 274 6.604 -5.364 -3.268 1.00 0.00 H new ATOM 0 HB2 ASP A 274 5.994 -7.761 -1.661 1.00 0.00 H new ATOM 0 HB3 ASP A 274 5.407 -7.807 -3.311 1.00 0.00 H new ATOM 504 N SER A 275 4.143 -4.235 -2.899 1.00 0.00 N ATOM 505 CA SER A 275 2.837 -3.700 -3.266 1.00 0.00 C ATOM 506 C SER A 275 2.799 -3.229 -4.711 1.00 0.00 C ATOM 507 O SER A 275 3.798 -3.257 -5.429 1.00 0.00 O ATOM 508 CB SER A 275 2.498 -2.515 -2.364 1.00 0.00 C ATOM 509 OG SER A 275 3.272 -1.377 -2.704 1.00 0.00 O ATOM 0 H SER A 275 4.772 -3.542 -2.493 1.00 0.00 H new ATOM 0 HA SER A 275 2.111 -4.504 -3.145 1.00 0.00 H new ATOM 0 HB2 SER A 275 1.438 -2.278 -2.453 1.00 0.00 H new ATOM 0 HB3 SER A 275 2.678 -2.783 -1.323 1.00 0.00 H new ATOM 0 HG SER A 275 2.683 -0.601 -2.810 1.00 0.00 H new ATOM 515 N LYS A 276 1.625 -2.770 -5.096 1.00 0.00 N ATOM 516 CA LYS A 276 1.374 -2.241 -6.432 1.00 0.00 C ATOM 517 C LYS A 276 0.569 -0.947 -6.316 1.00 0.00 C ATOM 518 O LYS A 276 -0.263 -0.812 -5.419 1.00 0.00 O ATOM 519 CB LYS A 276 0.620 -3.264 -7.284 1.00 0.00 C ATOM 520 CG LYS A 276 1.186 -3.422 -8.687 1.00 0.00 C ATOM 521 CD LYS A 276 1.722 -4.825 -8.921 1.00 0.00 C ATOM 522 CE LYS A 276 2.147 -5.026 -10.367 1.00 0.00 C ATOM 523 NZ LYS A 276 1.813 -6.391 -10.860 1.00 0.00 N ATOM 0 H LYS A 276 0.807 -2.751 -4.488 1.00 0.00 H new ATOM 0 HA LYS A 276 2.326 -2.034 -6.921 1.00 0.00 H new ATOM 0 HB2 LYS A 276 0.642 -4.231 -6.781 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -0.426 -2.966 -7.354 1.00 0.00 H new ATOM 0 HG2 LYS A 276 0.410 -3.202 -9.420 1.00 0.00 H new ATOM 0 HG3 LYS A 276 1.985 -2.697 -8.841 1.00 0.00 H new ATOM 0 HD2 LYS A 276 2.572 -5.005 -8.263 1.00 0.00 H new ATOM 0 HD3 LYS A 276 0.956 -5.556 -8.661 1.00 0.00 H new ATOM 0 HE2 LYS A 276 1.657 -4.283 -10.996 1.00 0.00 H new ATOM 0 HE3 LYS A 276 3.221 -4.861 -10.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 2.119 -6.487 -11.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 2.301 -7.100 -10.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 0.786 -6.540 -10.799 1.00 0.00 H new ATOM 537 N ILE A 277 0.830 0.011 -7.200 1.00 0.00 N ATOM 538 CA ILE A 277 0.128 1.291 -7.147 1.00 0.00 C ATOM 539 C ILE A 277 -0.699 1.562 -8.401 1.00 0.00 C ATOM 540 O ILE A 277 -0.441 1.008 -9.470 1.00 0.00 O ATOM 541 CB ILE A 277 1.119 2.454 -6.935 1.00 0.00 C ATOM 542 CG1 ILE A 277 0.367 3.739 -6.583 1.00 0.00 C ATOM 543 CG2 ILE A 277 1.980 2.659 -8.175 1.00 0.00 C ATOM 544 CD1 ILE A 277 1.169 4.690 -5.721 1.00 0.00 C ATOM 0 H ILE A 277 1.513 -0.071 -7.953 1.00 0.00 H new ATOM 0 HA ILE A 277 -0.555 1.226 -6.300 1.00 0.00 H new ATOM 0 HB ILE A 277 1.775 2.200 -6.103 1.00 0.00 H new ATOM 0 HG12 ILE A 277 0.082 4.248 -7.504 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -0.556 3.480 -6.063 1.00 0.00 H new ATOM 0 HG21 ILE A 277 2.672 3.484 -8.005 1.00 0.00 H new ATOM 0 HG22 ILE A 277 2.543 1.749 -8.381 1.00 0.00 H new ATOM 0 HG23 ILE A 277 1.341 2.891 -9.027 1.00 0.00 H new ATOM 0 HD11 ILE A 277 0.575 5.579 -5.510 1.00 0.00 H new ATOM 0 HD12 ILE A 277 1.432 4.199 -4.784 1.00 0.00 H new ATOM 0 HD13 ILE A 277 2.079 4.978 -6.247 1.00 0.00 H new ATOM 556 N THR A 278 -1.691 2.435 -8.248 1.00 0.00 N ATOM 557 CA THR A 278 -2.575 2.818 -9.347 1.00 0.00 C ATOM 558 C THR A 278 -3.546 3.901 -8.885 1.00 0.00 C ATOM 559 O THR A 278 -3.943 3.923 -7.728 1.00 0.00 O ATOM 560 CB THR A 278 -3.347 1.600 -9.860 1.00 0.00 C ATOM 561 OG1 THR A 278 -3.358 0.567 -8.889 1.00 0.00 O ATOM 562 CG2 THR A 278 -2.774 1.023 -11.137 1.00 0.00 C ATOM 0 H THR A 278 -1.905 2.895 -7.363 1.00 0.00 H new ATOM 0 HA THR A 278 -1.968 3.212 -10.162 1.00 0.00 H new ATOM 0 HB THR A 278 -4.355 1.962 -10.063 1.00 0.00 H new ATOM 0 HG1 THR A 278 -3.561 -0.288 -9.323 1.00 0.00 H new ATOM 0 HG21 THR A 278 -3.368 0.163 -11.446 1.00 0.00 H new ATOM 0 HG22 THR A 278 -2.797 1.780 -11.921 1.00 0.00 H new ATOM 0 HG23 THR A 278 -1.744 0.710 -10.965 1.00 0.00 H new ATOM 570 N THR A 279 -3.922 4.805 -9.786 1.00 0.00 N ATOM 571 CA THR A 279 -4.845 5.888 -9.438 1.00 0.00 C ATOM 572 C THR A 279 -6.231 5.638 -10.026 1.00 0.00 C ATOM 573 O THR A 279 -6.362 4.990 -11.065 1.00 0.00 O ATOM 574 CB THR A 279 -4.303 7.226 -9.941 1.00 0.00 C ATOM 575 OG1 THR A 279 -2.899 7.165 -10.119 1.00 0.00 O ATOM 576 CG2 THR A 279 -4.597 8.380 -9.005 1.00 0.00 C ATOM 0 H THR A 279 -3.606 4.812 -10.756 1.00 0.00 H new ATOM 0 HA THR A 279 -4.932 5.920 -8.352 1.00 0.00 H new ATOM 0 HB THR A 279 -4.813 7.406 -10.887 1.00 0.00 H new ATOM 0 HG1 THR A 279 -2.572 8.030 -10.443 1.00 0.00 H new ATOM 0 HG21 THR A 279 -4.185 9.300 -9.421 1.00 0.00 H new ATOM 0 HG22 THR A 279 -5.675 8.486 -8.886 1.00 0.00 H new ATOM 0 HG23 THR A 279 -4.142 8.186 -8.034 1.00 0.00 H new ATOM 584 N ASN A 280 -7.269 6.155 -9.362 1.00 0.00 N ATOM 585 CA ASN A 280 -8.637 5.974 -9.846 1.00 0.00 C ATOM 586 C ASN A 280 -9.646 6.712 -8.973 1.00 0.00 C ATOM 587 O ASN A 280 -10.532 7.400 -9.480 1.00 0.00 O ATOM 588 CB ASN A 280 -8.990 4.486 -9.903 1.00 0.00 C ATOM 589 CG ASN A 280 -10.258 4.223 -10.693 1.00 0.00 C ATOM 590 OD1 ASN A 280 -10.206 3.801 -11.847 1.00 0.00 O ATOM 591 ND2 ASN A 280 -11.405 4.473 -10.072 1.00 0.00 N ATOM 0 H ASN A 280 -7.189 6.695 -8.500 1.00 0.00 H new ATOM 0 HA ASN A 280 -8.687 6.396 -10.850 1.00 0.00 H new ATOM 0 HB2 ASN A 280 -8.164 3.936 -10.354 1.00 0.00 H new ATOM 0 HB3 ASN A 280 -9.111 4.105 -8.889 1.00 0.00 H new ATOM 0 HD21 ASN A 280 -12.290 4.316 -10.553 1.00 0.00 H new ATOM 0 HD22 ASN A 280 -11.401 4.822 -9.114 1.00 0.00 H new ATOM 598 N ASN A 281 -9.508 6.569 -7.660 1.00 0.00 N ATOM 599 CA ASN A 281 -10.411 7.229 -6.722 1.00 0.00 C ATOM 600 C ASN A 281 -10.048 8.702 -6.546 1.00 0.00 C ATOM 601 O ASN A 281 -10.551 9.369 -5.641 1.00 0.00 O ATOM 602 CB ASN A 281 -10.361 6.527 -5.367 1.00 0.00 C ATOM 603 CG ASN A 281 -11.089 5.199 -5.374 1.00 0.00 C ATOM 604 OD1 ASN A 281 -11.826 4.886 -6.309 1.00 0.00 O ATOM 605 ND2 ASN A 281 -10.887 4.407 -4.327 1.00 0.00 N ATOM 0 H ASN A 281 -8.782 6.004 -7.221 1.00 0.00 H new ATOM 0 HA ASN A 281 -11.420 7.169 -7.131 1.00 0.00 H new ATOM 0 HB2 ASN A 281 -9.321 6.366 -5.083 1.00 0.00 H new ATOM 0 HB3 ASN A 281 -10.801 7.175 -4.609 1.00 0.00 H new ATOM 0 HD21 ASN A 281 -11.351 3.500 -4.276 1.00 0.00 H new ATOM 0 HD22 ASN A 281 -10.268 4.706 -3.574 1.00 0.00 H new ATOM 612 N GLY A 282 -9.163 9.200 -7.401 1.00 0.00 N ATOM 613 CA GLY A 282 -8.737 10.582 -7.311 1.00 0.00 C ATOM 614 C GLY A 282 -7.278 10.683 -6.933 1.00 0.00 C ATOM 615 O GLY A 282 -6.574 11.600 -7.357 1.00 0.00 O ATOM 0 H GLY A 282 -8.732 8.669 -8.157 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -8.902 11.079 -8.267 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -9.344 11.104 -6.571 1.00 0.00 H new ATOM 619 N TRP A 283 -6.823 9.720 -6.139 1.00 0.00 N ATOM 620 CA TRP A 283 -5.450 9.671 -5.699 1.00 0.00 C ATOM 621 C TRP A 283 -4.846 8.312 -6.009 1.00 0.00 C ATOM 622 O TRP A 283 -5.551 7.364 -6.355 1.00 0.00 O ATOM 623 CB TRP A 283 -5.352 9.974 -4.207 1.00 0.00 C ATOM 624 CG TRP A 283 -6.506 9.477 -3.392 1.00 0.00 C ATOM 625 CD1 TRP A 283 -7.075 8.245 -3.453 1.00 0.00 C ATOM 626 CD2 TRP A 283 -7.217 10.199 -2.381 1.00 0.00 C ATOM 627 NE1 TRP A 283 -8.108 8.155 -2.552 1.00 0.00 N ATOM 628 CE2 TRP A 283 -8.214 9.343 -1.879 1.00 0.00 C ATOM 629 CE3 TRP A 283 -7.109 11.488 -1.853 1.00 0.00 C ATOM 630 CZ2 TRP A 283 -9.097 9.734 -0.875 1.00 0.00 C ATOM 631 CZ3 TRP A 283 -7.984 11.875 -0.856 1.00 0.00 C ATOM 632 CH2 TRP A 283 -8.966 11.000 -0.377 1.00 0.00 C ATOM 0 H TRP A 283 -7.401 8.957 -5.788 1.00 0.00 H new ATOM 0 HA TRP A 283 -4.887 10.432 -6.238 1.00 0.00 H new ATOM 0 HB2 TRP A 283 -4.434 9.532 -3.820 1.00 0.00 H new ATOM 0 HB3 TRP A 283 -5.268 11.053 -4.074 1.00 0.00 H new ATOM 0 HD1 TRP A 283 -6.761 7.451 -4.114 1.00 0.00 H new ATOM 0 HE1 TRP A 283 -8.700 7.337 -2.408 1.00 0.00 H new ATOM 0 HE3 TRP A 283 -6.355 12.170 -2.218 1.00 0.00 H new ATOM 0 HZ2 TRP A 283 -9.857 9.062 -0.504 1.00 0.00 H new ATOM 0 HZ3 TRP A 283 -7.909 12.869 -0.440 1.00 0.00 H new ATOM 0 HH2 TRP A 283 -9.635 11.333 0.403 1.00 0.00 H new ATOM 643 N ASN A 284 -3.535 8.240 -5.902 1.00 0.00 N ATOM 644 CA ASN A 284 -2.801 7.015 -6.188 1.00 0.00 C ATOM 645 C ASN A 284 -3.122 5.913 -5.179 1.00 0.00 C ATOM 646 O ASN A 284 -2.621 5.922 -4.055 1.00 0.00 O ATOM 647 CB ASN A 284 -1.305 7.318 -6.186 1.00 0.00 C ATOM 648 CG ASN A 284 -0.699 7.275 -7.574 1.00 0.00 C ATOM 649 OD1 ASN A 284 -0.668 6.227 -8.220 1.00 0.00 O ATOM 650 ND2 ASN A 284 -0.213 8.420 -8.040 1.00 0.00 N ATOM 0 H ASN A 284 -2.947 9.023 -5.616 1.00 0.00 H new ATOM 0 HA ASN A 284 -3.105 6.651 -7.169 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -1.138 8.304 -5.751 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -0.793 6.598 -5.548 1.00 0.00 H new ATOM 0 HD21 ASN A 284 0.208 8.455 -8.969 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -0.260 9.264 -7.469 1.00 0.00 H new ATOM 657 N ARG A 285 -3.953 4.957 -5.594 1.00 0.00 N ATOM 658 CA ARG A 285 -4.329 3.841 -4.733 1.00 0.00 C ATOM 659 C ARG A 285 -3.239 2.770 -4.727 1.00 0.00 C ATOM 660 O ARG A 285 -2.536 2.578 -5.718 1.00 0.00 O ATOM 661 CB ARG A 285 -5.680 3.246 -5.164 1.00 0.00 C ATOM 662 CG ARG A 285 -5.626 2.365 -6.403 1.00 0.00 C ATOM 663 CD ARG A 285 -6.648 1.240 -6.333 1.00 0.00 C ATOM 664 NE ARG A 285 -7.552 1.249 -7.482 1.00 0.00 N ATOM 665 CZ ARG A 285 -7.256 0.712 -8.664 1.00 0.00 C ATOM 666 NH1 ARG A 285 -6.083 0.123 -8.859 1.00 0.00 N ATOM 667 NH2 ARG A 285 -8.138 0.764 -9.653 1.00 0.00 N ATOM 0 H ARG A 285 -4.377 4.935 -6.521 1.00 0.00 H new ATOM 0 HA ARG A 285 -4.438 4.220 -3.717 1.00 0.00 H new ATOM 0 HB2 ARG A 285 -6.083 2.661 -4.337 1.00 0.00 H new ATOM 0 HB3 ARG A 285 -6.378 4.063 -5.347 1.00 0.00 H new ATOM 0 HG2 ARG A 285 -5.811 2.971 -7.290 1.00 0.00 H new ATOM 0 HG3 ARG A 285 -4.626 1.944 -6.508 1.00 0.00 H new ATOM 0 HD2 ARG A 285 -6.130 0.282 -6.287 1.00 0.00 H new ATOM 0 HD3 ARG A 285 -7.228 1.334 -5.415 1.00 0.00 H new ATOM 0 HE ARG A 285 -8.464 1.693 -7.372 1.00 0.00 H new ATOM 0 HH11 ARG A 285 -5.402 0.080 -8.101 1.00 0.00 H new ATOM 0 HH12 ARG A 285 -5.863 -0.286 -9.767 1.00 0.00 H new ATOM 0 HH21 ARG A 285 -9.041 1.215 -9.508 1.00 0.00 H new ATOM 0 HH22 ARG A 285 -7.913 0.353 -10.559 1.00 0.00 H new ATOM 681 N VAL A 286 -3.104 2.080 -3.598 1.00 0.00 N ATOM 682 CA VAL A 286 -2.098 1.031 -3.446 1.00 0.00 C ATOM 683 C VAL A 286 -2.767 -0.319 -3.241 1.00 0.00 C ATOM 684 O VAL A 286 -3.936 -0.399 -2.873 1.00 0.00 O ATOM 685 CB VAL A 286 -1.159 1.320 -2.244 1.00 0.00 C ATOM 686 CG1 VAL A 286 -0.189 0.179 -1.962 1.00 0.00 C ATOM 687 CG2 VAL A 286 -0.395 2.618 -2.457 1.00 0.00 C ATOM 0 H VAL A 286 -3.681 2.229 -2.771 1.00 0.00 H new ATOM 0 HA VAL A 286 -1.504 1.013 -4.360 1.00 0.00 H new ATOM 0 HB VAL A 286 -1.800 1.418 -1.368 1.00 0.00 H new ATOM 0 HG11 VAL A 286 0.441 0.439 -1.111 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -0.750 -0.728 -1.734 1.00 0.00 H new ATOM 0 HG13 VAL A 286 0.437 0.008 -2.838 1.00 0.00 H new ATOM 0 HG21 VAL A 286 0.257 2.801 -1.603 1.00 0.00 H new ATOM 0 HG22 VAL A 286 0.207 2.542 -3.363 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -1.100 3.443 -2.558 1.00 0.00 H new ATOM 697 N VAL A 287 -1.997 -1.365 -3.475 1.00 0.00 N ATOM 698 CA VAL A 287 -2.457 -2.740 -3.320 1.00 0.00 C ATOM 699 C VAL A 287 -1.289 -3.692 -3.519 1.00 0.00 C ATOM 700 O VAL A 287 -0.478 -3.489 -4.414 1.00 0.00 O ATOM 701 CB VAL A 287 -3.550 -3.116 -4.341 1.00 0.00 C ATOM 702 CG1 VAL A 287 -4.911 -2.578 -3.928 1.00 0.00 C ATOM 703 CG2 VAL A 287 -3.173 -2.624 -5.730 1.00 0.00 C ATOM 0 H VAL A 287 -1.027 -1.288 -3.780 1.00 0.00 H new ATOM 0 HA VAL A 287 -2.876 -2.821 -2.317 1.00 0.00 H new ATOM 0 HB VAL A 287 -3.623 -4.203 -4.365 1.00 0.00 H new ATOM 0 HG11 VAL A 287 -5.656 -2.863 -4.671 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -5.188 -2.994 -2.959 1.00 0.00 H new ATOM 0 HG13 VAL A 287 -4.866 -1.491 -3.857 1.00 0.00 H new ATOM 0 HG21 VAL A 287 -3.955 -2.898 -6.438 1.00 0.00 H new ATOM 0 HG22 VAL A 287 -3.061 -1.540 -5.714 1.00 0.00 H new ATOM 0 HG23 VAL A 287 -2.232 -3.081 -6.035 1.00 0.00 H new ATOM 713 N ILE A 288 -1.217 -4.746 -2.722 1.00 0.00 N ATOM 714 CA ILE A 288 -0.139 -5.719 -2.877 1.00 0.00 C ATOM 715 C ILE A 288 -0.715 -7.026 -3.360 1.00 0.00 C ATOM 716 O ILE A 288 -0.611 -8.055 -2.689 1.00 0.00 O ATOM 717 CB ILE A 288 0.656 -5.976 -1.570 1.00 0.00 C ATOM 718 CG1 ILE A 288 1.147 -4.672 -0.927 1.00 0.00 C ATOM 719 CG2 ILE A 288 1.821 -6.909 -1.841 1.00 0.00 C ATOM 720 CD1 ILE A 288 0.940 -4.611 0.570 1.00 0.00 C ATOM 0 H ILE A 288 -1.878 -4.951 -1.973 1.00 0.00 H new ATOM 0 HA ILE A 288 0.560 -5.298 -3.600 1.00 0.00 H new ATOM 0 HB ILE A 288 -0.023 -6.448 -0.860 1.00 0.00 H new ATOM 0 HG12 ILE A 288 2.208 -4.549 -1.142 1.00 0.00 H new ATOM 0 HG13 ILE A 288 0.629 -3.832 -1.390 1.00 0.00 H new ATOM 0 HG21 ILE A 288 2.371 -7.082 -0.916 1.00 0.00 H new ATOM 0 HG22 ILE A 288 1.446 -7.858 -2.223 1.00 0.00 H new ATOM 0 HG23 ILE A 288 2.484 -6.458 -2.579 1.00 0.00 H new ATOM 0 HD11 ILE A 288 1.312 -3.660 0.950 1.00 0.00 H new ATOM 0 HD12 ILE A 288 -0.123 -4.701 0.794 1.00 0.00 H new ATOM 0 HD13 ILE A 288 1.481 -5.429 1.046 1.00 0.00 H new ATOM 732 N GLY A 289 -1.343 -6.961 -4.526 1.00 0.00 N ATOM 733 CA GLY A 289 -1.978 -8.135 -5.105 1.00 0.00 C ATOM 734 C GLY A 289 -2.560 -9.012 -4.019 1.00 0.00 C ATOM 735 O GLY A 289 -2.925 -8.506 -2.959 1.00 0.00 O ATOM 0 H GLY A 289 -1.426 -6.113 -5.086 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -2.765 -7.828 -5.793 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -1.249 -8.701 -5.686 1.00 0.00 H new ATOM 739 N PRO A 290 -2.628 -10.329 -4.211 1.00 0.00 N ATOM 740 CA PRO A 290 -3.130 -11.211 -3.177 1.00 0.00 C ATOM 741 C PRO A 290 -2.002 -11.527 -2.199 1.00 0.00 C ATOM 742 O PRO A 290 -1.101 -12.307 -2.506 1.00 0.00 O ATOM 743 CB PRO A 290 -3.555 -12.447 -3.963 1.00 0.00 C ATOM 744 CG PRO A 290 -2.612 -12.493 -5.124 1.00 0.00 C ATOM 745 CD PRO A 290 -2.193 -11.066 -5.408 1.00 0.00 C ATOM 0 HA PRO A 290 -3.945 -10.798 -2.583 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -3.481 -13.349 -3.355 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -4.590 -12.370 -4.295 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -1.745 -13.111 -4.893 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -3.095 -12.934 -5.996 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -1.116 -10.987 -5.557 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -2.669 -10.681 -6.310 1.00 0.00 H new ATOM 753 N VAL A 291 -2.033 -10.875 -1.047 1.00 0.00 N ATOM 754 CA VAL A 291 -0.980 -11.041 -0.042 1.00 0.00 C ATOM 755 C VAL A 291 -0.904 -12.470 0.482 1.00 0.00 C ATOM 756 O VAL A 291 -0.002 -13.225 0.120 1.00 0.00 O ATOM 757 CB VAL A 291 -1.135 -10.062 1.152 1.00 0.00 C ATOM 758 CG1 VAL A 291 0.217 -9.468 1.523 1.00 0.00 C ATOM 759 CG2 VAL A 291 -2.129 -8.947 0.844 1.00 0.00 C ATOM 0 H VAL A 291 -2.773 -10.225 -0.780 1.00 0.00 H new ATOM 0 HA VAL A 291 -0.050 -10.807 -0.559 1.00 0.00 H new ATOM 0 HB VAL A 291 -1.525 -10.631 1.996 1.00 0.00 H new ATOM 0 HG11 VAL A 291 0.095 -8.783 2.362 1.00 0.00 H new ATOM 0 HG12 VAL A 291 0.901 -10.268 1.804 1.00 0.00 H new ATOM 0 HG13 VAL A 291 0.624 -8.927 0.669 1.00 0.00 H new ATOM 0 HG21 VAL A 291 -2.209 -8.283 1.705 1.00 0.00 H new ATOM 0 HG22 VAL A 291 -1.784 -8.380 -0.021 1.00 0.00 H new ATOM 0 HG23 VAL A 291 -3.106 -9.380 0.627 1.00 0.00 H new ATOM 769 N LYS A 292 -1.844 -12.832 1.341 1.00 0.00 N ATOM 770 CA LYS A 292 -1.877 -14.169 1.925 1.00 0.00 C ATOM 771 C LYS A 292 -0.758 -14.343 2.946 1.00 0.00 C ATOM 772 O LYS A 292 0.410 -14.490 2.585 1.00 0.00 O ATOM 773 CB LYS A 292 -1.766 -15.242 0.839 1.00 0.00 C ATOM 774 CG LYS A 292 -2.635 -14.972 -0.379 1.00 0.00 C ATOM 775 CD LYS A 292 -2.111 -15.695 -1.609 1.00 0.00 C ATOM 776 CE LYS A 292 -3.245 -16.175 -2.500 1.00 0.00 C ATOM 777 NZ LYS A 292 -2.748 -16.673 -3.812 1.00 0.00 N ATOM 0 H LYS A 292 -2.597 -12.219 1.652 1.00 0.00 H new ATOM 0 HA LYS A 292 -2.834 -14.286 2.433 1.00 0.00 H new ATOM 0 HB2 LYS A 292 -0.726 -15.319 0.522 1.00 0.00 H new ATOM 0 HB3 LYS A 292 -2.042 -16.207 1.265 1.00 0.00 H new ATOM 0 HG2 LYS A 292 -3.657 -15.291 -0.176 1.00 0.00 H new ATOM 0 HG3 LYS A 292 -2.669 -13.900 -0.573 1.00 0.00 H new ATOM 0 HD2 LYS A 292 -1.460 -15.028 -2.174 1.00 0.00 H new ATOM 0 HD3 LYS A 292 -1.504 -16.546 -1.301 1.00 0.00 H new ATOM 0 HE2 LYS A 292 -3.793 -16.970 -1.994 1.00 0.00 H new ATOM 0 HE3 LYS A 292 -3.948 -15.358 -2.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 -3.552 -16.991 -4.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 -2.247 -15.907 -4.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 -2.097 -17.469 -3.657 1.00 0.00 H new ATOM 791 N GLY A 293 -1.126 -14.325 4.223 1.00 0.00 N ATOM 792 CA GLY A 293 -0.148 -14.481 5.281 1.00 0.00 C ATOM 793 C GLY A 293 -0.741 -14.246 6.657 1.00 0.00 C ATOM 794 O GLY A 293 -0.398 -14.946 7.612 1.00 0.00 O ATOM 0 H GLY A 293 -2.087 -14.205 4.543 1.00 0.00 H new ATOM 0 HA2 GLY A 293 0.274 -15.485 5.237 1.00 0.00 H new ATOM 0 HA3 GLY A 293 0.673 -13.783 5.118 1.00 0.00 H new ATOM 798 N LYS A 294 -1.629 -13.256 6.758 1.00 0.00 N ATOM 799 CA LYS A 294 -2.283 -12.911 8.023 1.00 0.00 C ATOM 800 C LYS A 294 -1.416 -11.975 8.865 1.00 0.00 C ATOM 801 O LYS A 294 -1.935 -11.155 9.622 1.00 0.00 O ATOM 802 CB LYS A 294 -2.626 -14.171 8.827 1.00 0.00 C ATOM 803 CG LYS A 294 -3.785 -13.979 9.791 1.00 0.00 C ATOM 804 CD LYS A 294 -3.992 -15.206 10.664 1.00 0.00 C ATOM 805 CE LYS A 294 -4.637 -14.842 11.992 1.00 0.00 C ATOM 806 NZ LYS A 294 -6.109 -14.654 11.860 1.00 0.00 N ATOM 0 H LYS A 294 -1.914 -12.673 5.971 1.00 0.00 H new ATOM 0 HA LYS A 294 -3.208 -12.390 7.775 1.00 0.00 H new ATOM 0 HB2 LYS A 294 -2.869 -14.978 8.136 1.00 0.00 H new ATOM 0 HB3 LYS A 294 -1.746 -14.485 9.388 1.00 0.00 H new ATOM 0 HG2 LYS A 294 -3.595 -13.110 10.421 1.00 0.00 H new ATOM 0 HG3 LYS A 294 -4.696 -13.773 9.230 1.00 0.00 H new ATOM 0 HD2 LYS A 294 -4.619 -15.926 10.139 1.00 0.00 H new ATOM 0 HD3 LYS A 294 -3.033 -15.691 10.845 1.00 0.00 H new ATOM 0 HE2 LYS A 294 -4.435 -15.627 12.721 1.00 0.00 H new ATOM 0 HE3 LYS A 294 -4.187 -13.927 12.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 -6.512 -14.407 12.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 -6.302 -13.888 11.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 -6.542 -15.535 11.518 1.00 0.00 H new ATOM 820 N GLU A 295 -0.098 -12.098 8.730 1.00 0.00 N ATOM 821 CA GLU A 295 0.826 -11.259 9.480 1.00 0.00 C ATOM 822 C GLU A 295 1.563 -10.298 8.554 1.00 0.00 C ATOM 823 O GLU A 295 1.860 -9.164 8.929 1.00 0.00 O ATOM 824 CB GLU A 295 1.829 -12.123 10.245 1.00 0.00 C ATOM 825 CG GLU A 295 1.289 -12.661 11.560 1.00 0.00 C ATOM 826 CD GLU A 295 1.755 -14.075 11.847 1.00 0.00 C ATOM 827 OE1 GLU A 295 1.111 -15.024 11.353 1.00 0.00 O ATOM 828 OE2 GLU A 295 2.764 -14.233 12.567 1.00 0.00 O ATOM 0 H GLU A 295 0.351 -12.770 8.108 1.00 0.00 H new ATOM 0 HA GLU A 295 0.247 -10.673 10.194 1.00 0.00 H new ATOM 0 HB2 GLU A 295 2.129 -12.960 9.615 1.00 0.00 H new ATOM 0 HB3 GLU A 295 2.726 -11.535 10.443 1.00 0.00 H new ATOM 0 HG2 GLU A 295 1.604 -12.007 12.373 1.00 0.00 H new ATOM 0 HG3 GLU A 295 0.199 -12.639 11.537 1.00 0.00 H new ATOM 835 N ASN A 296 1.853 -10.756 7.339 1.00 0.00 N ATOM 836 CA ASN A 296 2.552 -9.930 6.362 1.00 0.00 C ATOM 837 C ASN A 296 1.764 -8.658 6.081 1.00 0.00 C ATOM 838 O ASN A 296 2.243 -7.552 6.325 1.00 0.00 O ATOM 839 CB ASN A 296 2.773 -10.707 5.063 1.00 0.00 C ATOM 840 CG ASN A 296 4.066 -11.498 5.075 1.00 0.00 C ATOM 841 OD1 ASN A 296 4.931 -11.312 4.219 1.00 0.00 O ATOM 842 ND2 ASN A 296 4.204 -12.391 6.049 1.00 0.00 N ATOM 0 H ASN A 296 1.615 -11.692 7.009 1.00 0.00 H new ATOM 0 HA ASN A 296 3.523 -9.658 6.776 1.00 0.00 H new ATOM 0 HB2 ASN A 296 1.936 -11.387 4.903 1.00 0.00 H new ATOM 0 HB3 ASN A 296 2.784 -10.011 4.224 1.00 0.00 H new ATOM 0 HD21 ASN A 296 5.052 -12.955 6.108 1.00 0.00 H new ATOM 0 HD22 ASN A 296 3.462 -12.513 6.738 1.00 0.00 H new ATOM 849 N ALA A 297 0.542 -8.823 5.581 1.00 0.00 N ATOM 850 CA ALA A 297 -0.321 -7.686 5.284 1.00 0.00 C ATOM 851 C ALA A 297 -0.420 -6.764 6.500 1.00 0.00 C ATOM 852 O ALA A 297 -0.340 -5.542 6.375 1.00 0.00 O ATOM 853 CB ALA A 297 -1.702 -8.173 4.868 1.00 0.00 C ATOM 0 H ALA A 297 0.129 -9.732 5.374 1.00 0.00 H new ATOM 0 HA ALA A 297 0.111 -7.121 4.458 1.00 0.00 H new ATOM 0 HB1 ALA A 297 -2.339 -7.316 4.648 1.00 0.00 H new ATOM 0 HB2 ALA A 297 -1.615 -8.798 3.979 1.00 0.00 H new ATOM 0 HB3 ALA A 297 -2.142 -8.754 5.678 1.00 0.00 H new ATOM 859 N ASP A 298 -0.576 -7.364 7.680 1.00 0.00 N ATOM 860 CA ASP A 298 -0.666 -6.599 8.921 1.00 0.00 C ATOM 861 C ASP A 298 0.618 -5.819 9.154 1.00 0.00 C ATOM 862 O ASP A 298 0.588 -4.608 9.371 1.00 0.00 O ATOM 863 CB ASP A 298 -0.939 -7.530 10.105 1.00 0.00 C ATOM 864 CG ASP A 298 -1.845 -6.895 11.142 1.00 0.00 C ATOM 865 OD1 ASP A 298 -2.619 -5.986 10.777 1.00 0.00 O ATOM 866 OD2 ASP A 298 -1.781 -7.308 12.319 1.00 0.00 O ATOM 0 H ASP A 298 -0.642 -8.375 7.801 1.00 0.00 H new ATOM 0 HA ASP A 298 -1.494 -5.895 8.833 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -1.396 -8.451 9.742 1.00 0.00 H new ATOM 0 HB3 ASP A 298 0.006 -7.806 10.572 1.00 0.00 H new ATOM 871 N SER A 299 1.751 -6.512 9.087 1.00 0.00 N ATOM 872 CA SER A 299 3.040 -5.862 9.270 1.00 0.00 C ATOM 873 C SER A 299 3.255 -4.838 8.165 1.00 0.00 C ATOM 874 O SER A 299 3.912 -3.817 8.367 1.00 0.00 O ATOM 875 CB SER A 299 4.170 -6.892 9.266 1.00 0.00 C ATOM 876 OG SER A 299 5.301 -6.412 9.973 1.00 0.00 O ATOM 0 H SER A 299 1.801 -7.515 8.909 1.00 0.00 H new ATOM 0 HA SER A 299 3.046 -5.356 10.236 1.00 0.00 H new ATOM 0 HB2 SER A 299 3.822 -7.820 9.719 1.00 0.00 H new ATOM 0 HB3 SER A 299 4.451 -7.124 8.239 1.00 0.00 H new ATOM 0 HG SER A 299 6.009 -7.090 9.957 1.00 0.00 H new ATOM 882 N THR A 300 2.671 -5.110 7.001 1.00 0.00 N ATOM 883 CA THR A 300 2.776 -4.203 5.871 1.00 0.00 C ATOM 884 C THR A 300 2.102 -2.882 6.210 1.00 0.00 C ATOM 885 O THR A 300 2.578 -1.815 5.831 1.00 0.00 O ATOM 886 CB THR A 300 2.138 -4.815 4.624 1.00 0.00 C ATOM 887 OG1 THR A 300 2.666 -6.104 4.369 1.00 0.00 O ATOM 888 CG2 THR A 300 2.347 -3.979 3.381 1.00 0.00 C ATOM 0 H THR A 300 2.122 -5.950 6.820 1.00 0.00 H new ATOM 0 HA THR A 300 3.831 -4.026 5.662 1.00 0.00 H new ATOM 0 HB THR A 300 1.070 -4.864 4.838 1.00 0.00 H new ATOM 0 HG1 THR A 300 2.886 -6.541 5.218 1.00 0.00 H new ATOM 0 HG21 THR A 300 1.871 -4.467 2.530 1.00 0.00 H new ATOM 0 HG22 THR A 300 1.906 -2.993 3.527 1.00 0.00 H new ATOM 0 HG23 THR A 300 3.415 -3.874 3.188 1.00 0.00 H new ATOM 896 N LEU A 301 0.994 -2.964 6.946 1.00 0.00 N ATOM 897 CA LEU A 301 0.262 -1.773 7.358 1.00 0.00 C ATOM 898 C LEU A 301 1.153 -0.892 8.216 1.00 0.00 C ATOM 899 O LEU A 301 1.479 0.234 7.840 1.00 0.00 O ATOM 900 CB LEU A 301 -0.999 -2.158 8.132 1.00 0.00 C ATOM 901 CG LEU A 301 -1.764 -0.988 8.758 1.00 0.00 C ATOM 902 CD1 LEU A 301 -2.732 -0.382 7.750 1.00 0.00 C ATOM 903 CD2 LEU A 301 -2.502 -1.446 10.008 1.00 0.00 C ATOM 0 H LEU A 301 0.587 -3.842 7.267 1.00 0.00 H new ATOM 0 HA LEU A 301 -0.036 -1.221 6.467 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -1.670 -2.691 7.459 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -0.722 -2.854 8.923 1.00 0.00 H new ATOM 0 HG LEU A 301 -1.048 -0.218 9.046 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -3.267 0.448 8.212 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -2.177 -0.019 6.885 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -3.446 -1.141 7.430 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -3.041 -0.604 10.442 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -3.209 -2.233 9.745 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -1.785 -1.830 10.734 1.00 0.00 H new ATOM 915 N ASN A 302 1.570 -1.421 9.364 1.00 0.00 N ATOM 916 CA ASN A 302 2.454 -0.683 10.254 1.00 0.00 C ATOM 917 C ASN A 302 3.718 -0.300 9.501 1.00 0.00 C ATOM 918 O ASN A 302 4.358 0.708 9.800 1.00 0.00 O ATOM 919 CB ASN A 302 2.802 -1.522 11.485 1.00 0.00 C ATOM 920 CG ASN A 302 1.796 -1.349 12.605 1.00 0.00 C ATOM 921 OD1 ASN A 302 0.591 -1.499 12.402 1.00 0.00 O ATOM 922 ND2 ASN A 302 2.287 -1.032 13.798 1.00 0.00 N ATOM 0 H ASN A 302 1.311 -2.350 9.695 1.00 0.00 H new ATOM 0 HA ASN A 302 1.947 0.220 10.594 1.00 0.00 H new ATOM 0 HB2 ASN A 302 2.850 -2.574 11.203 1.00 0.00 H new ATOM 0 HB3 ASN A 302 3.793 -1.243 11.844 1.00 0.00 H new ATOM 0 HD21 ASN A 302 1.658 -0.903 14.591 1.00 0.00 H new ATOM 0 HD22 ASN A 302 3.293 -0.917 13.921 1.00 0.00 H new ATOM 929 N ARG A 303 4.054 -1.109 8.499 1.00 0.00 N ATOM 930 CA ARG A 303 5.218 -0.854 7.676 1.00 0.00 C ATOM 931 C ARG A 303 4.940 0.316 6.744 1.00 0.00 C ATOM 932 O ARG A 303 5.800 1.167 6.539 1.00 0.00 O ATOM 933 CB ARG A 303 5.593 -2.099 6.873 1.00 0.00 C ATOM 934 CG ARG A 303 6.531 -3.039 7.613 1.00 0.00 C ATOM 935 CD ARG A 303 6.803 -4.301 6.810 1.00 0.00 C ATOM 936 NE ARG A 303 8.164 -4.793 7.004 1.00 0.00 N ATOM 937 CZ ARG A 303 8.616 -5.295 8.150 1.00 0.00 C ATOM 938 NH1 ARG A 303 7.818 -5.371 9.209 1.00 0.00 N ATOM 939 NH2 ARG A 303 9.867 -5.723 8.240 1.00 0.00 N ATOM 0 H ARG A 303 3.531 -1.946 8.243 1.00 0.00 H new ATOM 0 HA ARG A 303 6.059 -0.602 8.322 1.00 0.00 H new ATOM 0 HB2 ARG A 303 4.684 -2.639 6.610 1.00 0.00 H new ATOM 0 HB3 ARG A 303 6.063 -1.791 5.939 1.00 0.00 H new ATOM 0 HG2 ARG A 303 7.471 -2.528 7.819 1.00 0.00 H new ATOM 0 HG3 ARG A 303 6.095 -3.306 8.576 1.00 0.00 H new ATOM 0 HD2 ARG A 303 6.093 -5.075 7.101 1.00 0.00 H new ATOM 0 HD3 ARG A 303 6.638 -4.099 5.752 1.00 0.00 H new ATOM 0 HE ARG A 303 8.807 -4.749 6.213 1.00 0.00 H new ATOM 0 HH11 ARG A 303 6.854 -5.044 9.146 1.00 0.00 H new ATOM 0 HH12 ARG A 303 8.169 -5.757 10.086 1.00 0.00 H new ATOM 0 HH21 ARG A 303 10.484 -5.668 7.430 1.00 0.00 H new ATOM 0 HH22 ARG A 303 10.212 -6.108 9.119 1.00 0.00 H new ATOM 953 N LEU A 304 3.723 0.370 6.189 1.00 0.00 N ATOM 954 CA LEU A 304 3.345 1.465 5.295 1.00 0.00 C ATOM 955 C LEU A 304 3.637 2.793 5.984 1.00 0.00 C ATOM 956 O LEU A 304 4.048 3.760 5.344 1.00 0.00 O ATOM 957 CB LEU A 304 1.872 1.338 4.863 1.00 0.00 C ATOM 958 CG LEU A 304 1.661 0.614 3.515 1.00 0.00 C ATOM 959 CD1 LEU A 304 0.983 -0.732 3.721 1.00 0.00 C ATOM 960 CD2 LEU A 304 0.850 1.464 2.538 1.00 0.00 C ATOM 0 H LEU A 304 2.992 -0.325 6.342 1.00 0.00 H new ATOM 0 HA LEU A 304 3.937 1.418 4.381 1.00 0.00 H new ATOM 0 HB2 LEU A 304 1.324 0.803 5.638 1.00 0.00 H new ATOM 0 HB3 LEU A 304 1.438 2.336 4.797 1.00 0.00 H new ATOM 0 HG LEU A 304 2.648 0.449 3.082 1.00 0.00 H new ATOM 0 HD11 LEU A 304 0.846 -1.222 2.757 1.00 0.00 H new ATOM 0 HD12 LEU A 304 1.605 -1.358 4.361 1.00 0.00 H new ATOM 0 HD13 LEU A 304 0.012 -0.582 4.193 1.00 0.00 H new ATOM 0 HD21 LEU A 304 0.723 0.921 1.602 1.00 0.00 H new ATOM 0 HD22 LEU A 304 -0.128 1.679 2.968 1.00 0.00 H new ATOM 0 HD23 LEU A 304 1.376 2.399 2.346 1.00 0.00 H new ATOM 972 N LYS A 305 3.492 2.816 7.308 1.00 0.00 N ATOM 973 CA LYS A 305 3.808 4.013 8.077 1.00 0.00 C ATOM 974 C LYS A 305 5.277 4.383 7.851 1.00 0.00 C ATOM 975 O LYS A 305 5.656 5.552 7.907 1.00 0.00 O ATOM 976 CB LYS A 305 3.540 3.778 9.566 1.00 0.00 C ATOM 977 CG LYS A 305 2.679 4.856 10.208 1.00 0.00 C ATOM 978 CD LYS A 305 2.991 5.013 11.689 1.00 0.00 C ATOM 979 CE LYS A 305 1.785 4.683 12.556 1.00 0.00 C ATOM 980 NZ LYS A 305 1.186 5.905 13.162 1.00 0.00 N ATOM 0 H LYS A 305 3.161 2.027 7.864 1.00 0.00 H new ATOM 0 HA LYS A 305 3.173 4.834 7.744 1.00 0.00 H new ATOM 0 HB2 LYS A 305 3.051 2.812 9.690 1.00 0.00 H new ATOM 0 HB3 LYS A 305 4.492 3.723 10.094 1.00 0.00 H new ATOM 0 HG2 LYS A 305 2.843 5.805 9.698 1.00 0.00 H new ATOM 0 HG3 LYS A 305 1.626 4.605 10.082 1.00 0.00 H new ATOM 0 HD2 LYS A 305 3.822 4.360 11.957 1.00 0.00 H new ATOM 0 HD3 LYS A 305 3.313 6.036 11.887 1.00 0.00 H new ATOM 0 HE2 LYS A 305 1.034 4.171 11.954 1.00 0.00 H new ATOM 0 HE3 LYS A 305 2.084 3.995 13.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 0.367 5.638 13.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 1.894 6.380 13.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 0.878 6.551 12.408 1.00 0.00 H new ATOM 994 N MET A 306 6.086 3.359 7.574 1.00 0.00 N ATOM 995 CA MET A 306 7.511 3.529 7.307 1.00 0.00 C ATOM 996 C MET A 306 7.721 4.252 5.987 1.00 0.00 C ATOM 997 O MET A 306 8.702 4.973 5.805 1.00 0.00 O ATOM 998 CB MET A 306 8.210 2.161 7.245 1.00 0.00 C ATOM 999 CG MET A 306 7.862 1.246 8.408 1.00 0.00 C ATOM 1000 SD MET A 306 8.990 1.437 9.802 1.00 0.00 S ATOM 1001 CE MET A 306 9.591 -0.240 9.985 1.00 0.00 C ATOM 0 H MET A 306 5.770 2.390 7.529 1.00 0.00 H new ATOM 0 HA MET A 306 7.938 4.120 8.117 1.00 0.00 H new ATOM 0 HB2 MET A 306 7.941 1.667 6.312 1.00 0.00 H new ATOM 0 HB3 MET A 306 9.289 2.314 7.225 1.00 0.00 H new ATOM 0 HG2 MET A 306 6.844 1.455 8.738 1.00 0.00 H new ATOM 0 HG3 MET A 306 7.881 0.210 8.069 1.00 0.00 H new ATOM 0 HE1 MET A 306 10.301 -0.284 10.811 1.00 0.00 H new ATOM 0 HE2 MET A 306 8.753 -0.906 10.191 1.00 0.00 H new ATOM 0 HE3 MET A 306 10.085 -0.552 9.065 1.00 0.00 H new ATOM 1011 N ALA A 307 6.791 4.043 5.064 1.00 0.00 N ATOM 1012 CA ALA A 307 6.863 4.658 3.750 1.00 0.00 C ATOM 1013 C ALA A 307 6.241 6.052 3.765 1.00 0.00 C ATOM 1014 O ALA A 307 6.757 6.978 3.140 1.00 0.00 O ATOM 1015 CB ALA A 307 6.184 3.760 2.730 1.00 0.00 C ATOM 0 H ALA A 307 5.974 3.448 5.205 1.00 0.00 H new ATOM 0 HA ALA A 307 7.910 4.775 3.469 1.00 0.00 H new ATOM 0 HB1 ALA A 307 6.239 4.223 1.745 1.00 0.00 H new ATOM 0 HB2 ALA A 307 6.686 2.793 2.705 1.00 0.00 H new ATOM 0 HB3 ALA A 307 5.139 3.619 3.007 1.00 0.00 H new ATOM 1021 N GLY A 308 5.138 6.197 4.496 1.00 0.00 N ATOM 1022 CA GLY A 308 4.477 7.487 4.593 1.00 0.00 C ATOM 1023 C GLY A 308 3.299 7.629 3.648 1.00 0.00 C ATOM 1024 O GLY A 308 3.417 8.245 2.589 1.00 0.00 O ATOM 0 H GLY A 308 4.691 5.446 5.022 1.00 0.00 H new ATOM 0 HA2 GLY A 308 4.133 7.635 5.617 1.00 0.00 H new ATOM 0 HA3 GLY A 308 5.200 8.275 4.382 1.00 0.00 H new ATOM 1028 N HIS A 309 2.156 7.069 4.035 1.00 0.00 N ATOM 1029 CA HIS A 309 0.952 7.153 3.211 1.00 0.00 C ATOM 1030 C HIS A 309 -0.218 7.739 3.994 1.00 0.00 C ATOM 1031 O HIS A 309 -0.455 7.362 5.142 1.00 0.00 O ATOM 1032 CB HIS A 309 0.547 5.777 2.681 1.00 0.00 C ATOM 1033 CG HIS A 309 1.690 4.831 2.453 1.00 0.00 C ATOM 1034 ND1 HIS A 309 2.241 4.624 1.212 1.00 0.00 N ATOM 1035 CD2 HIS A 309 2.382 4.031 3.303 1.00 0.00 C ATOM 1036 CE1 HIS A 309 3.220 3.743 1.304 1.00 0.00 C ATOM 1037 NE2 HIS A 309 3.324 3.370 2.563 1.00 0.00 N ATOM 0 H HIS A 309 2.037 6.555 4.908 1.00 0.00 H new ATOM 0 HA HIS A 309 1.190 7.809 2.374 1.00 0.00 H new ATOM 0 HB2 HIS A 309 -0.149 5.322 3.386 1.00 0.00 H new ATOM 0 HB3 HIS A 309 0.009 5.908 1.742 1.00 0.00 H new ATOM 0 HD1 HIS A 309 1.940 5.081 0.351 1.00 0.00 H new ATOM 0 HD2 HIS A 309 2.219 3.934 4.366 1.00 0.00 H new ATOM 0 HE1 HIS A 309 3.831 3.389 0.487 1.00 0.00 H new ATOM 1046 N THR A 310 -0.958 8.656 3.370 1.00 0.00 N ATOM 1047 CA THR A 310 -2.106 9.270 4.033 1.00 0.00 C ATOM 1048 C THR A 310 -3.408 8.538 3.684 1.00 0.00 C ATOM 1049 O THR A 310 -4.414 9.173 3.364 1.00 0.00 O ATOM 1050 CB THR A 310 -2.218 10.749 3.649 1.00 0.00 C ATOM 1051 OG1 THR A 310 -2.886 10.899 2.409 1.00 0.00 O ATOM 1052 CG2 THR A 310 -0.879 11.446 3.535 1.00 0.00 C ATOM 0 H THR A 310 -0.786 8.986 2.420 1.00 0.00 H new ATOM 0 HA THR A 310 -1.949 9.192 5.109 1.00 0.00 H new ATOM 0 HB THR A 310 -2.781 11.211 4.460 1.00 0.00 H new ATOM 0 HG1 THR A 310 -3.814 10.596 2.498 1.00 0.00 H new ATOM 0 HG21 THR A 310 -1.034 12.489 3.260 1.00 0.00 H new ATOM 0 HG22 THR A 310 -0.360 11.396 4.492 1.00 0.00 H new ATOM 0 HG23 THR A 310 -0.277 10.955 2.770 1.00 0.00 H new ATOM 1060 N ASN A 311 -3.386 7.200 3.755 1.00 0.00 N ATOM 1061 CA ASN A 311 -4.568 6.383 3.452 1.00 0.00 C ATOM 1062 C ASN A 311 -4.180 4.926 3.189 1.00 0.00 C ATOM 1063 O ASN A 311 -3.575 4.614 2.166 1.00 0.00 O ATOM 1064 CB ASN A 311 -5.319 6.939 2.235 1.00 0.00 C ATOM 1065 CG ASN A 311 -6.618 7.619 2.619 1.00 0.00 C ATOM 1066 OD1 ASN A 311 -6.712 8.261 3.667 1.00 0.00 O ATOM 1067 ND2 ASN A 311 -7.630 7.481 1.771 1.00 0.00 N ATOM 0 H ASN A 311 -2.562 6.661 4.020 1.00 0.00 H new ATOM 0 HA ASN A 311 -5.222 6.421 4.323 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -4.681 7.651 1.711 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -5.529 6.127 1.539 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -8.530 7.916 1.976 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -7.508 6.941 0.915 1.00 0.00 H new ATOM 1074 N CYS A 312 -4.531 4.037 4.118 1.00 0.00 N ATOM 1075 CA CYS A 312 -4.212 2.614 3.970 1.00 0.00 C ATOM 1076 C CYS A 312 -5.293 1.723 4.592 1.00 0.00 C ATOM 1077 O CYS A 312 -5.900 2.092 5.596 1.00 0.00 O ATOM 1078 CB CYS A 312 -2.855 2.301 4.613 1.00 0.00 C ATOM 1079 SG CYS A 312 -2.486 3.275 6.094 1.00 0.00 S ATOM 0 H CYS A 312 -5.032 4.272 4.975 1.00 0.00 H new ATOM 0 HA CYS A 312 -4.168 2.400 2.902 1.00 0.00 H new ATOM 0 HB2 CYS A 312 -2.825 1.243 4.872 1.00 0.00 H new ATOM 0 HB3 CYS A 312 -2.070 2.471 3.876 1.00 0.00 H new ATOM 0 HG CYS A 312 -1.321 2.933 6.559 1.00 0.00 H new ATOM 1085 N ILE A 313 -5.520 0.539 4.000 1.00 0.00 N ATOM 1086 CA ILE A 313 -6.514 -0.395 4.512 1.00 0.00 C ATOM 1087 C ILE A 313 -6.397 -1.725 3.786 1.00 0.00 C ATOM 1088 O ILE A 313 -6.619 -1.804 2.578 1.00 0.00 O ATOM 1089 CB ILE A 313 -7.954 0.129 4.351 1.00 0.00 C ATOM 1090 CG1 ILE A 313 -8.106 0.903 3.039 1.00 0.00 C ATOM 1091 CG2 ILE A 313 -8.343 1.001 5.537 1.00 0.00 C ATOM 1092 CD1 ILE A 313 -9.499 0.829 2.451 1.00 0.00 C ATOM 0 H ILE A 313 -5.026 0.214 3.169 1.00 0.00 H new ATOM 0 HA ILE A 313 -6.314 -0.516 5.577 1.00 0.00 H new ATOM 0 HB ILE A 313 -8.627 -0.728 4.320 1.00 0.00 H new ATOM 0 HG12 ILE A 313 -7.848 1.948 3.211 1.00 0.00 H new ATOM 0 HG13 ILE A 313 -7.393 0.514 2.312 1.00 0.00 H new ATOM 0 HG21 ILE A 313 -9.363 1.361 5.405 1.00 0.00 H new ATOM 0 HG22 ILE A 313 -8.281 0.416 6.455 1.00 0.00 H new ATOM 0 HG23 ILE A 313 -7.664 1.851 5.602 1.00 0.00 H new ATOM 0 HD11 ILE A 313 -9.533 1.400 1.523 1.00 0.00 H new ATOM 0 HD12 ILE A 313 -9.753 -0.211 2.247 1.00 0.00 H new ATOM 0 HD13 ILE A 313 -10.215 1.245 3.159 1.00 0.00 H new ATOM 1104 N ARG A 314 -6.038 -2.768 4.520 1.00 0.00 N ATOM 1105 CA ARG A 314 -5.886 -4.085 3.923 1.00 0.00 C ATOM 1106 C ARG A 314 -7.232 -4.644 3.493 1.00 0.00 C ATOM 1107 O ARG A 314 -8.136 -4.814 4.310 1.00 0.00 O ATOM 1108 CB ARG A 314 -5.187 -5.051 4.889 1.00 0.00 C ATOM 1109 CG ARG A 314 -3.829 -5.519 4.375 1.00 0.00 C ATOM 1110 CD ARG A 314 -2.695 -4.558 4.748 1.00 0.00 C ATOM 1111 NE ARG A 314 -2.927 -3.917 6.042 1.00 0.00 N ATOM 1112 CZ ARG A 314 -3.126 -4.583 7.182 1.00 0.00 C ATOM 1113 NH1 ARG A 314 -3.053 -5.908 7.212 1.00 0.00 N ATOM 1114 NH2 ARG A 314 -3.391 -3.920 8.298 1.00 0.00 N ATOM 0 H ARG A 314 -5.848 -2.728 5.521 1.00 0.00 H new ATOM 0 HA ARG A 314 -5.260 -3.978 3.037 1.00 0.00 H new ATOM 0 HB2 ARG A 314 -5.056 -4.562 5.854 1.00 0.00 H new ATOM 0 HB3 ARG A 314 -5.826 -5.918 5.055 1.00 0.00 H new ATOM 0 HG2 ARG A 314 -3.612 -6.507 4.781 1.00 0.00 H new ATOM 0 HG3 ARG A 314 -3.871 -5.622 3.291 1.00 0.00 H new ATOM 0 HD2 ARG A 314 -1.752 -5.103 4.777 1.00 0.00 H new ATOM 0 HD3 ARG A 314 -2.598 -3.794 3.977 1.00 0.00 H new ATOM 0 HE ARG A 314 -2.937 -2.898 6.076 1.00 0.00 H new ATOM 0 HH11 ARG A 314 -2.843 -6.427 6.359 1.00 0.00 H new ATOM 0 HH12 ARG A 314 -3.207 -6.408 8.088 1.00 0.00 H new ATOM 0 HH21 ARG A 314 -3.443 -2.901 8.286 1.00 0.00 H new ATOM 0 HH22 ARG A 314 -3.543 -4.428 9.169 1.00 0.00 H new ATOM 1128 N LEU A 315 -7.350 -4.931 2.202 1.00 0.00 N ATOM 1129 CA LEU A 315 -8.574 -5.486 1.651 1.00 0.00 C ATOM 1130 C LEU A 315 -8.448 -6.997 1.546 1.00 0.00 C ATOM 1131 O LEU A 315 -7.594 -7.510 0.825 1.00 0.00 O ATOM 1132 CB LEU A 315 -8.873 -4.899 0.274 1.00 0.00 C ATOM 1133 CG LEU A 315 -10.252 -4.257 0.130 1.00 0.00 C ATOM 1134 CD1 LEU A 315 -10.322 -3.424 -1.140 1.00 0.00 C ATOM 1135 CD2 LEU A 315 -11.335 -5.326 0.128 1.00 0.00 C ATOM 0 H LEU A 315 -6.608 -4.787 1.517 1.00 0.00 H new ATOM 0 HA LEU A 315 -9.397 -5.229 2.318 1.00 0.00 H new ATOM 0 HB2 LEU A 315 -8.115 -4.151 0.042 1.00 0.00 H new ATOM 0 HB3 LEU A 315 -8.778 -5.690 -0.470 1.00 0.00 H new ATOM 0 HG LEU A 315 -10.418 -3.597 0.982 1.00 0.00 H new ATOM 0 HD11 LEU A 315 -11.311 -2.974 -1.226 1.00 0.00 H new ATOM 0 HD12 LEU A 315 -9.568 -2.638 -1.101 1.00 0.00 H new ATOM 0 HD13 LEU A 315 -10.137 -4.062 -2.004 1.00 0.00 H new ATOM 0 HD21 LEU A 315 -12.312 -4.854 0.025 1.00 0.00 H new ATOM 0 HD22 LEU A 315 -11.172 -6.008 -0.706 1.00 0.00 H new ATOM 0 HD23 LEU A 315 -11.298 -5.883 1.064 1.00 0.00 H new ATOM 1147 N ALA A 316 -9.285 -7.704 2.277 1.00 0.00 N ATOM 1148 CA ALA A 316 -9.245 -9.160 2.277 1.00 0.00 C ATOM 1149 C ALA A 316 -10.124 -9.751 1.184 1.00 0.00 C ATOM 1150 O ALA A 316 -11.230 -9.274 0.928 1.00 0.00 O ATOM 1151 CB ALA A 316 -9.643 -9.695 3.641 1.00 0.00 C ATOM 0 H ALA A 316 -10.002 -7.299 2.879 1.00 0.00 H new ATOM 0 HA ALA A 316 -8.221 -9.466 2.064 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -9.609 -10.784 3.629 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -8.952 -9.319 4.395 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -10.654 -9.366 3.880 1.00 0.00 H new ATOM 1157 N ALA A 317 -9.615 -10.796 0.543 1.00 0.00 N ATOM 1158 CA ALA A 317 -10.335 -11.469 -0.529 1.00 0.00 C ATOM 1159 C ALA A 317 -11.453 -12.348 0.025 1.00 0.00 C ATOM 1160 O ALA A 317 -11.242 -13.128 0.954 1.00 0.00 O ATOM 1161 CB ALA A 317 -9.367 -12.297 -1.361 1.00 0.00 C ATOM 0 H ALA A 317 -8.700 -11.197 0.749 1.00 0.00 H new ATOM 0 HA ALA A 317 -10.793 -10.712 -1.165 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -9.912 -12.798 -2.161 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -8.608 -11.645 -1.792 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -8.887 -13.042 -0.727 1.00 0.00 H new ATOM 1167 N GLY A 318 -12.642 -12.216 -0.553 1.00 0.00 N ATOM 1168 CA GLY A 318 -13.776 -13.004 -0.105 1.00 0.00 C ATOM 1169 C GLY A 318 -14.260 -13.977 -1.163 1.00 0.00 C ATOM 1170 O GLY A 318 -13.723 -15.076 -1.297 1.00 0.00 O ATOM 0 H GLY A 318 -12.841 -11.578 -1.323 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -13.499 -13.556 0.793 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -14.592 -12.336 0.171 1.00 0.00 H new ATOM 1174 N GLY A 319 -15.277 -13.571 -1.916 1.00 0.00 N ATOM 1175 CA GLY A 319 -15.815 -14.425 -2.957 1.00 0.00 C ATOM 1176 C GLY A 319 -17.331 -14.433 -2.978 1.00 0.00 C ATOM 1177 O GLY A 319 -17.936 -13.481 -2.440 1.00 0.00 O ATOM 1178 OXT GLY A 319 -17.912 -15.389 -3.531 1.00 0.00 O ATOM 0 H GLY A 319 -15.738 -12.666 -1.823 1.00 0.00 H new ATOM 0 HA2 GLY A 319 -15.444 -14.090 -3.925 1.00 0.00 H new ATOM 0 HA3 GLY A 319 -15.452 -15.442 -2.811 1.00 0.00 H new TER 1182 GLY A 319