USER MOD reduce.3.24.130724 H: found=0, std=0, add=1510, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1516 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 101 LYS NZ :NH3+ -168:sc= 1.5 (180deg=0.634) USER MOD Set 1.2: B 300 HIS : no HE2:sc= -2.4 K(o=-0.9,f=-4.2) USER MOD Set 2.1: A 100 HIS : no HE2:sc= -0.755 K(o=-2.6,f=-3.5) USER MOD Set 2.2: A 103 ASN : amide:sc= -1.83 K(o=-2.6,f=-6.2!) USER MOD Set 3.1: A 99 THR OG1 : rot 63:sc= 1.38 USER MOD Set 3.2: A 126 SER OG : rot 180:sc= -0.313 USER MOD Set 4.1: A 89 ASN : amide:sc= -3.19 K(o=-4.3,f=-2.2) USER MOD Set 4.2: B 277 GLN : amide:sc= -1.13 X(o=-4.3,f=-3.9!) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 MET CE :methyl -140:sc= -0.0733 (180deg=-0.17) USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=-0.041) USER MOD Single : A 15 LYS NZ :NH3+ 162:sc= -0.0141 (180deg=-0.215) USER MOD Single : A 19 SER OG : rot 180:sc= -0.105 USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot -174:sc= 1.85 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0.0417 USER MOD Single : A 29 SER OG : rot 180:sc=-0.00386 USER MOD Single : A 31 SER OG : rot 43:sc= 0.0662 USER MOD Single : A 35 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 45 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 48 SER OG : rot -140:sc= -0.555 USER MOD Single : A 50 GLN : amide:sc= -2.95! C(o=-3!,f=-5.4!) USER MOD Single : A 51 TYR OH : rot 180:sc= -0.0043 USER MOD Single : A 53 SER OG : rot -49:sc= 1.5 USER MOD Single : A 55 TYR OH : rot -102:sc= -2! USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl 173:sc= 0 (180deg=-0.0794) USER MOD Single : A 74 ASN : amide:sc= -0.344 X(o=-0.34,f=-0.034) USER MOD Single : A 76 ASN : amide:sc= -0.184 X(o=-0.18,f=-0.25) USER MOD Single : A 77 GLN : amide:sc= -3.37! C(o=-3.4!,f=-4.2!) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot -176:sc= -0.405 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 160:sc= -0.625 USER MOD Single : A 92 THR OG1 : rot -80:sc= -0.307 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc=-0.00197 USER MOD Single : A 110 SER OG : rot 80:sc= 0.715 USER MOD Single : A 112 ASN : amide:sc= 0.0136 K(o=0.014,f=-1.8!) USER MOD Single : A 121 THR OG1 : rot 3:sc= 0.767! USER MOD Single : A 127 SER OG : rot 150:sc= -0.623 USER MOD Single : B 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 206 MET CE :methyl 163:sc= -0.0325 (180deg=-0.336) USER MOD Single : B 207 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : B 215 LYS NZ :NH3+ 163:sc= -0.0206 (180deg=-0.209) USER MOD Single : B 219 SER OG : rot 180:sc= -0.11 USER MOD Single : B 222 THR OG1 : rot 180:sc= 0 USER MOD Single : B 225 SER OG : rot 180:sc= 0 USER MOD Single : B 226 THR OG1 : rot 180:sc= 0 USER MOD Single : B 227 THR OG1 : rot 180:sc= -0.832 USER MOD Single : B 229 SER OG : rot -150:sc= 0 USER MOD Single : B 231 SER OG : rot 180:sc= 0 USER MOD Single : B 235 GLN : amide:sc= -0.999 X(o=-1,f=-1.3) USER MOD Single : B 245 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 246 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 248 SER OG : rot -120:sc= -0.516 USER MOD Single : B 250 GLN : amide:sc= -1.1 K(o=-1.1,f=-4.9!) USER MOD Single : B 251 TYR OH : rot 15:sc= 0 USER MOD Single : B 253 SER OG : rot 180:sc= 0 USER MOD Single : B 255 TYR OH : rot 180:sc= 0 USER MOD Single : B 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 272 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 274 ASN : amide:sc= -0.11 X(o=-0.11,f=0) USER MOD Single : B 276 ASN : amide:sc= -0.148 X(o=-0.15,f=-0.25) USER MOD Single : B 278 SER OG : rot 180:sc= 0 USER MOD Single : B 281 THR OG1 : rot 180:sc= -0.159 USER MOD Single : B 284 SER OG : rot 180:sc= 0 USER MOD Single : B 286 SER OG : rot 170:sc= -0.26 USER MOD Single : B 289 ASN : amide:sc= -3.65 K(o=-3.7,f=-9.1!) USER MOD Single : B 292 THR OG1 : rot 180:sc= -0.103 USER MOD Single : B 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 299 THR OG1 : rot 99:sc= 1.33 USER MOD Single : B 301 LYS NZ :NH3+ -122:sc= 0.174 (180deg=0.0315) USER MOD Single : B 303 ASN : amide:sc= -2.35 K(o=-2.3,f=-5.2!) USER MOD Single : B 306 THR OG1 : rot 81:sc= 0 USER MOD Single : B 310 SER OG : rot 92:sc= 0.449 USER MOD Single : B 312 ASN : amide:sc= 0.00588 K(o=0.0059,f=-1.3!) USER MOD Single : B 321 THR OG1 : rot 180:sc= 0 USER MOD Single : B 326 SER OG : rot 180:sc= -0.0986 USER MOD Single : B 327 SER OG : rot 150:sc= -0.681 USER MOD ----------------------------------------------------------------- ATOM 42 N LYS A 4 1.180 -3.360 -8.266 1.00 0.00 N ATOM 43 CA LYS A 4 1.109 -4.461 -9.219 1.00 0.00 C ATOM 44 C LYS A 4 1.041 -3.938 -10.650 1.00 0.00 C ATOM 45 O LYS A 4 0.702 -2.781 -10.899 1.00 0.00 O ATOM 46 CB LYS A 4 -0.109 -5.339 -8.927 1.00 0.00 C ATOM 47 CG LYS A 4 0.238 -6.660 -8.262 1.00 0.00 C ATOM 48 CD LYS A 4 -0.523 -7.816 -8.886 1.00 0.00 C ATOM 49 CE LYS A 4 0.160 -9.147 -8.613 1.00 0.00 C ATOM 50 NZ LYS A 4 -0.475 -9.874 -7.478 1.00 0.00 N ATOM 0 HA LYS A 4 2.014 -5.060 -9.112 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -0.797 -4.789 -8.286 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -0.634 -5.539 -9.861 1.00 0.00 H new ATOM 0 HG2 LYS A 4 1.310 -6.841 -8.347 1.00 0.00 H new ATOM 0 HG3 LYS A 4 0.008 -6.604 -7.198 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -1.539 -7.840 -8.491 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -0.603 -7.661 -9.962 1.00 0.00 H new ATOM 0 HE2 LYS A 4 0.120 -9.766 -9.509 1.00 0.00 H new ATOM 0 HE3 LYS A 4 1.213 -8.976 -8.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 0.019 -10.776 -7.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -0.414 -9.294 -6.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -1.474 -10.060 -7.700 1.00 0.00 H new ATOM 64 N PRO A 5 1.368 -4.810 -11.616 1.00 0.00 N ATOM 65 CA PRO A 5 1.349 -4.459 -13.039 1.00 0.00 C ATOM 66 C PRO A 5 -0.068 -4.255 -13.567 1.00 0.00 C ATOM 67 O PRO A 5 -1.018 -4.857 -13.069 1.00 0.00 O ATOM 68 CB PRO A 5 2.002 -5.668 -13.712 1.00 0.00 C ATOM 69 CG PRO A 5 1.759 -6.799 -12.775 1.00 0.00 C ATOM 70 CD PRO A 5 1.781 -6.205 -11.393 1.00 0.00 C ATOM 0 HA PRO A 5 1.863 -3.518 -13.233 1.00 0.00 H new ATOM 0 HB2 PRO A 5 1.562 -5.862 -14.690 1.00 0.00 H new ATOM 0 HB3 PRO A 5 3.068 -5.506 -13.869 1.00 0.00 H new ATOM 0 HG2 PRO A 5 0.800 -7.276 -12.979 1.00 0.00 H new ATOM 0 HG3 PRO A 5 2.526 -7.566 -12.882 1.00 0.00 H new ATOM 0 HD2 PRO A 5 1.097 -6.724 -10.721 1.00 0.00 H new ATOM 0 HD3 PRO A 5 2.773 -6.264 -10.946 1.00 0.00 H new ATOM 78 N MET A 6 -0.201 -3.403 -14.578 1.00 0.00 N ATOM 79 CA MET A 6 -1.502 -3.122 -15.174 1.00 0.00 C ATOM 80 C MET A 6 -1.920 -4.242 -16.121 1.00 0.00 C ATOM 81 O MET A 6 -1.129 -5.135 -16.426 1.00 0.00 O ATOM 82 CB MET A 6 -1.465 -1.790 -15.926 1.00 0.00 C ATOM 83 CG MET A 6 -1.639 -0.578 -15.024 1.00 0.00 C ATOM 84 SD MET A 6 -1.582 0.978 -15.934 1.00 0.00 S ATOM 85 CE MET A 6 -0.641 1.998 -14.801 1.00 0.00 C ATOM 0 H MET A 6 0.576 -2.895 -15.002 1.00 0.00 H new ATOM 0 HA MET A 6 -2.235 -3.057 -14.370 1.00 0.00 H new ATOM 0 HB2 MET A 6 -0.515 -1.706 -16.454 1.00 0.00 H new ATOM 0 HB3 MET A 6 -2.251 -1.786 -16.681 1.00 0.00 H new ATOM 0 HG2 MET A 6 -2.592 -0.653 -14.500 1.00 0.00 H new ATOM 0 HG3 MET A 6 -0.857 -0.579 -14.265 1.00 0.00 H new ATOM 0 HE1 MET A 6 -1.064 3.002 -14.778 1.00 0.00 H new ATOM 0 HE2 MET A 6 -0.681 1.564 -13.802 1.00 0.00 H new ATOM 0 HE3 MET A 6 0.396 2.049 -15.133 1.00 0.00 H new ATOM 95 N GLN A 7 -3.165 -4.189 -16.582 1.00 0.00 N ATOM 96 CA GLN A 7 -3.686 -5.200 -17.493 1.00 0.00 C ATOM 97 C GLN A 7 -4.081 -4.578 -18.829 1.00 0.00 C ATOM 98 O GLN A 7 -5.214 -4.136 -19.024 1.00 0.00 O ATOM 99 CB GLN A 7 -4.891 -5.907 -16.869 1.00 0.00 C ATOM 100 CG GLN A 7 -5.015 -7.367 -17.274 1.00 0.00 C ATOM 101 CD GLN A 7 -6.372 -7.695 -17.867 1.00 0.00 C ATOM 102 OE1 GLN A 7 -7.407 -7.483 -17.233 1.00 0.00 O ATOM 103 NE2 GLN A 7 -6.374 -8.213 -19.088 1.00 0.00 N ATOM 0 H GLN A 7 -3.832 -3.456 -16.339 1.00 0.00 H new ATOM 0 HA GLN A 7 -2.898 -5.931 -17.673 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -4.817 -5.845 -15.783 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -5.801 -5.380 -17.157 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -4.238 -7.606 -18.000 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -4.842 -7.998 -16.402 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -5.493 -8.372 -19.576 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -7.257 -8.453 -19.539 1.00 0.00 H new ATOM 112 N PRO A 8 -3.127 -4.540 -19.771 1.00 0.00 N ATOM 113 CA PRO A 8 -3.353 -3.975 -21.104 1.00 0.00 C ATOM 114 C PRO A 8 -4.289 -4.834 -21.947 1.00 0.00 C ATOM 115 O PRO A 8 -4.553 -5.989 -21.616 1.00 0.00 O ATOM 116 CB PRO A 8 -1.952 -3.948 -21.719 1.00 0.00 C ATOM 117 CG PRO A 8 -1.203 -5.019 -21.006 1.00 0.00 C ATOM 118 CD PRO A 8 -1.755 -5.048 -19.607 1.00 0.00 C ATOM 0 HA PRO A 8 -3.832 -2.997 -21.057 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -1.987 -4.137 -22.792 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -1.479 -2.976 -21.582 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -1.336 -5.982 -21.498 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -0.133 -4.809 -20.999 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -1.747 -6.056 -19.193 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -1.172 -4.421 -18.932 1.00 0.00 H new ATOM 208 N LYS A 15 -2.614 4.620 -28.448 1.00 0.00 N ATOM 209 CA LYS A 15 -3.979 4.890 -28.012 1.00 0.00 C ATOM 210 C LYS A 15 -4.555 3.695 -27.259 1.00 0.00 C ATOM 211 O LYS A 15 -5.767 3.603 -27.058 1.00 0.00 O ATOM 212 CB LYS A 15 -4.863 5.222 -29.217 1.00 0.00 C ATOM 213 CG LYS A 15 -5.811 6.383 -28.973 1.00 0.00 C ATOM 214 CD LYS A 15 -7.230 5.902 -28.721 1.00 0.00 C ATOM 215 CE LYS A 15 -8.248 6.996 -29.008 1.00 0.00 C ATOM 216 NZ LYS A 15 -8.380 7.261 -30.467 1.00 0.00 N ATOM 0 HA LYS A 15 -3.957 5.746 -27.337 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -4.227 5.456 -30.070 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -5.444 4.340 -29.485 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -5.465 6.962 -28.117 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -5.800 7.050 -29.835 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -7.439 5.036 -29.349 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -7.326 5.576 -27.685 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -9.217 6.706 -28.602 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -7.950 7.912 -28.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -9.269 7.770 -30.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -7.578 7.839 -30.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -8.386 6.359 -30.985 1.00 0.00 H new ATOM 230 N ILE A 16 -3.680 2.787 -26.841 1.00 0.00 N ATOM 231 CA ILE A 16 -4.104 1.601 -26.107 1.00 0.00 C ATOM 232 C ILE A 16 -4.463 1.946 -24.666 1.00 0.00 C ATOM 233 O ILE A 16 -3.813 2.778 -24.034 1.00 0.00 O ATOM 234 CB ILE A 16 -3.007 0.519 -26.105 1.00 0.00 C ATOM 235 CG1 ILE A 16 -2.510 0.264 -27.529 1.00 0.00 C ATOM 236 CG2 ILE A 16 -3.532 -0.766 -25.483 1.00 0.00 C ATOM 237 CD1 ILE A 16 -1.384 -0.744 -27.604 1.00 0.00 C ATOM 0 H ILE A 16 -2.674 2.850 -26.998 1.00 0.00 H new ATOM 0 HA ILE A 16 -4.986 1.213 -26.616 1.00 0.00 H new ATOM 0 HB ILE A 16 -2.168 0.873 -25.506 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -3.343 -0.087 -28.138 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -2.173 1.206 -27.962 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -2.746 -1.521 -25.489 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -3.842 -0.573 -24.456 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -4.385 -1.126 -26.058 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -1.082 -0.875 -28.643 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -0.535 -0.385 -27.022 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -1.723 -1.699 -27.201 1.00 0.00 H new ATOM 249 N VAL A 17 -5.505 1.300 -24.151 1.00 0.00 N ATOM 250 CA VAL A 17 -5.951 1.536 -22.783 1.00 0.00 C ATOM 251 C VAL A 17 -5.514 0.404 -21.859 1.00 0.00 C ATOM 252 O VAL A 17 -5.245 -0.710 -22.311 1.00 0.00 O ATOM 253 CB VAL A 17 -7.482 1.682 -22.709 1.00 0.00 C ATOM 254 CG1 VAL A 17 -7.866 2.810 -21.764 1.00 0.00 C ATOM 255 CG2 VAL A 17 -8.062 1.917 -24.096 1.00 0.00 C ATOM 0 H VAL A 17 -6.056 0.609 -24.661 1.00 0.00 H new ATOM 0 HA VAL A 17 -5.488 2.467 -22.456 1.00 0.00 H new ATOM 0 HB VAL A 17 -7.900 0.754 -22.317 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -8.952 2.898 -21.725 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -7.483 2.595 -20.766 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -7.439 3.746 -22.123 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -9.145 2.018 -24.025 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -7.639 2.829 -24.517 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -7.818 1.073 -24.740 1.00 0.00 H new ATOM 265 N TRP A 18 -5.447 0.696 -20.566 1.00 0.00 N ATOM 266 CA TRP A 18 -5.044 -0.299 -19.578 1.00 0.00 C ATOM 267 C TRP A 18 -6.038 -0.353 -18.423 1.00 0.00 C ATOM 268 O TRP A 18 -6.445 0.681 -17.893 1.00 0.00 O ATOM 269 CB TRP A 18 -3.644 0.017 -19.049 1.00 0.00 C ATOM 270 CG TRP A 18 -2.594 0.039 -20.118 1.00 0.00 C ATOM 271 CD1 TRP A 18 -2.561 0.847 -21.218 1.00 0.00 C ATOM 272 CD2 TRP A 18 -1.428 -0.788 -20.190 1.00 0.00 C ATOM 273 NE1 TRP A 18 -1.444 0.574 -21.969 1.00 0.00 N ATOM 274 CE2 TRP A 18 -0.732 -0.425 -21.360 1.00 0.00 C ATOM 275 CE3 TRP A 18 -0.901 -1.797 -19.379 1.00 0.00 C ATOM 276 CZ2 TRP A 18 0.460 -1.038 -21.737 1.00 0.00 C ATOM 277 CZ3 TRP A 18 0.282 -2.405 -19.755 1.00 0.00 C ATOM 278 CH2 TRP A 18 0.952 -2.023 -20.925 1.00 0.00 C ATOM 0 H TRP A 18 -5.666 1.613 -20.176 1.00 0.00 H new ATOM 0 HA TRP A 18 -5.029 -1.274 -20.065 1.00 0.00 H new ATOM 0 HB2 TRP A 18 -3.663 0.985 -18.549 1.00 0.00 H new ATOM 0 HB3 TRP A 18 -3.372 -0.725 -18.298 1.00 0.00 H new ATOM 0 HD1 TRP A 18 -3.304 1.592 -21.462 1.00 0.00 H new ATOM 0 HE1 TRP A 18 -1.186 1.040 -22.839 1.00 0.00 H new ATOM 0 HE3 TRP A 18 -1.409 -2.096 -18.474 1.00 0.00 H new ATOM 0 HZ2 TRP A 18 0.978 -0.746 -22.639 1.00 0.00 H new ATOM 0 HZ3 TRP A 18 0.697 -3.187 -19.137 1.00 0.00 H new ATOM 0 HH2 TRP A 18 1.875 -2.516 -21.191 1.00 0.00 H new ATOM 289 N SER A 19 -6.425 -1.565 -18.037 1.00 0.00 N ATOM 290 CA SER A 19 -7.374 -1.753 -16.948 1.00 0.00 C ATOM 291 C SER A 19 -6.880 -2.820 -15.975 1.00 0.00 C ATOM 292 O SER A 19 -5.746 -3.287 -16.073 1.00 0.00 O ATOM 293 CB SER A 19 -8.746 -2.146 -17.500 1.00 0.00 C ATOM 294 OG SER A 19 -8.914 -3.553 -17.493 1.00 0.00 O ATOM 0 H SER A 19 -6.095 -2.431 -18.463 1.00 0.00 H new ATOM 0 HA SER A 19 -7.464 -0.809 -16.411 1.00 0.00 H new ATOM 0 HB2 SER A 19 -9.529 -1.680 -16.902 1.00 0.00 H new ATOM 0 HB3 SER A 19 -8.854 -1.769 -18.517 1.00 0.00 H new ATOM 0 HG SER A 19 -9.799 -3.779 -17.849 1.00 0.00 H new ATOM 300 N ASP A 20 -7.740 -3.200 -15.037 1.00 0.00 N ATOM 301 CA ASP A 20 -7.394 -4.211 -14.046 1.00 0.00 C ATOM 302 C ASP A 20 -8.644 -4.905 -13.516 1.00 0.00 C ATOM 303 O ASP A 20 -9.725 -4.320 -13.445 1.00 0.00 O ATOM 304 CB ASP A 20 -6.618 -3.580 -12.889 1.00 0.00 C ATOM 305 CG ASP A 20 -5.117 -3.649 -13.091 1.00 0.00 C ATOM 306 OD1 ASP A 20 -4.494 -2.583 -13.284 1.00 0.00 O ATOM 307 OD2 ASP A 20 -4.566 -4.768 -13.055 1.00 0.00 O ATOM 0 H ASP A 20 -8.683 -2.822 -14.942 1.00 0.00 H new ATOM 0 HA ASP A 20 -6.764 -4.957 -14.532 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -6.919 -2.538 -12.779 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -6.880 -4.087 -11.960 1.00 0.00 H new ATOM 312 N PRO A 21 -8.498 -6.184 -13.138 1.00 0.00 N ATOM 313 CA PRO A 21 -9.606 -6.986 -12.610 1.00 0.00 C ATOM 314 C PRO A 21 -10.045 -6.524 -11.225 1.00 0.00 C ATOM 315 O PRO A 21 -11.239 -6.391 -10.954 1.00 0.00 O ATOM 316 CB PRO A 21 -9.021 -8.398 -12.542 1.00 0.00 C ATOM 317 CG PRO A 21 -7.550 -8.194 -12.419 1.00 0.00 C ATOM 318 CD PRO A 21 -7.239 -6.945 -13.197 1.00 0.00 C ATOM 0 HA PRO A 21 -10.498 -6.910 -13.232 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -9.417 -8.950 -11.689 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -9.268 -8.972 -13.435 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -7.257 -8.086 -11.375 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -7.003 -9.048 -12.817 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -6.413 -6.390 -12.753 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -6.954 -7.172 -14.224 1.00 0.00 H new ATOM 326 N THR A 22 -9.074 -6.281 -10.351 1.00 0.00 N ATOM 327 CA THR A 22 -9.362 -5.834 -8.994 1.00 0.00 C ATOM 328 C THR A 22 -8.386 -4.750 -8.553 1.00 0.00 C ATOM 329 O THR A 22 -8.682 -3.963 -7.653 1.00 0.00 O ATOM 330 CB THR A 22 -9.298 -7.004 -7.993 1.00 0.00 C ATOM 331 OG1 THR A 22 -8.131 -7.797 -8.240 1.00 0.00 O ATOM 332 CG2 THR A 22 -10.541 -7.874 -8.097 1.00 0.00 C ATOM 0 H THR A 22 -8.081 -6.386 -10.559 1.00 0.00 H new ATOM 0 HA THR A 22 -10.373 -5.427 -9.003 1.00 0.00 H new ATOM 0 HB THR A 22 -9.248 -6.590 -6.986 1.00 0.00 H new ATOM 0 HG1 THR A 22 -8.097 -8.537 -7.599 1.00 0.00 H new ATOM 0 HG21 THR A 22 -10.473 -8.693 -7.381 1.00 0.00 H new ATOM 0 HG22 THR A 22 -11.424 -7.274 -7.879 1.00 0.00 H new ATOM 0 HG23 THR A 22 -10.618 -8.280 -9.106 1.00 0.00 H new ATOM 340 N ARG A 23 -7.222 -4.712 -9.192 1.00 0.00 N ATOM 341 CA ARG A 23 -6.201 -3.723 -8.865 1.00 0.00 C ATOM 342 C ARG A 23 -6.813 -2.330 -8.750 1.00 0.00 C ATOM 343 O ARG A 23 -6.941 -1.786 -7.652 1.00 0.00 O ATOM 344 CB ARG A 23 -5.102 -3.722 -9.930 1.00 0.00 C ATOM 345 CG ARG A 23 -3.732 -4.102 -9.391 1.00 0.00 C ATOM 346 CD ARG A 23 -3.568 -5.611 -9.299 1.00 0.00 C ATOM 347 NE ARG A 23 -3.079 -6.185 -10.549 1.00 0.00 N ATOM 348 CZ ARG A 23 -3.194 -7.471 -10.863 1.00 0.00 C ATOM 349 NH1 ARG A 23 -3.780 -8.311 -10.022 1.00 0.00 N ATOM 350 NH2 ARG A 23 -2.723 -7.917 -12.020 1.00 0.00 N ATOM 0 H ARG A 23 -6.962 -5.355 -9.940 1.00 0.00 H new ATOM 0 HA ARG A 23 -5.765 -3.991 -7.903 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -5.376 -4.417 -10.724 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -5.044 -2.731 -10.380 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -2.958 -3.690 -10.038 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -3.592 -3.659 -8.405 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -2.874 -5.852 -8.494 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -4.525 -6.065 -9.042 1.00 0.00 H new ATOM 0 HE ARG A 23 -2.624 -5.564 -11.218 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -4.144 -7.971 -9.132 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -3.867 -9.298 -10.265 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -2.272 -7.273 -12.669 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -2.812 -8.904 -12.260 1.00 0.00 H new ATOM 364 N LEU A 24 -7.188 -1.757 -9.888 1.00 0.00 N ATOM 365 CA LEU A 24 -7.785 -0.426 -9.914 1.00 0.00 C ATOM 366 C LEU A 24 -9.206 -0.478 -10.466 1.00 0.00 C ATOM 367 O LEU A 24 -10.049 0.348 -10.117 1.00 0.00 O ATOM 368 CB LEU A 24 -6.932 0.520 -10.760 1.00 0.00 C ATOM 369 CG LEU A 24 -5.835 1.282 -10.015 1.00 0.00 C ATOM 370 CD1 LEU A 24 -4.852 1.899 -10.998 1.00 0.00 C ATOM 371 CD2 LEU A 24 -6.443 2.354 -9.122 1.00 0.00 C ATOM 0 H LEU A 24 -7.089 -2.193 -10.805 1.00 0.00 H new ATOM 0 HA LEU A 24 -7.825 -0.052 -8.891 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -6.467 -0.058 -11.558 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -7.592 1.246 -11.235 1.00 0.00 H new ATOM 0 HG LEU A 24 -5.293 0.577 -9.385 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -4.079 2.437 -10.450 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -4.392 1.112 -11.595 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -5.380 2.591 -11.654 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -5.648 2.886 -8.600 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -7.010 3.057 -9.732 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -7.107 1.888 -8.394 1.00 0.00 H new ATOM 383 N SER A 25 -9.466 -1.458 -11.327 1.00 0.00 N ATOM 384 CA SER A 25 -10.785 -1.617 -11.929 1.00 0.00 C ATOM 385 C SER A 25 -11.144 -0.404 -12.781 1.00 0.00 C ATOM 386 O SER A 25 -12.307 -0.193 -13.125 1.00 0.00 O ATOM 387 CB SER A 25 -11.842 -1.822 -10.842 1.00 0.00 C ATOM 388 OG SER A 25 -12.835 -2.740 -11.265 1.00 0.00 O ATOM 0 H SER A 25 -8.781 -2.153 -11.623 1.00 0.00 H new ATOM 0 HA SER A 25 -10.760 -2.496 -12.573 1.00 0.00 H new ATOM 0 HB2 SER A 25 -11.367 -2.189 -9.932 1.00 0.00 H new ATOM 0 HB3 SER A 25 -12.306 -0.867 -10.596 1.00 0.00 H new ATOM 0 HG SER A 25 -13.498 -2.856 -10.553 1.00 0.00 H new ATOM 394 N THR A 26 -10.135 0.394 -13.118 1.00 0.00 N ATOM 395 CA THR A 26 -10.342 1.588 -13.929 1.00 0.00 C ATOM 396 C THR A 26 -9.521 1.531 -15.211 1.00 0.00 C ATOM 397 O THR A 26 -8.472 0.888 -15.262 1.00 0.00 O ATOM 398 CB THR A 26 -9.973 2.866 -13.152 1.00 0.00 C ATOM 399 OG1 THR A 26 -8.566 2.886 -12.883 1.00 0.00 O ATOM 400 CG2 THR A 26 -10.745 2.946 -11.843 1.00 0.00 C ATOM 0 H THR A 26 -9.166 0.235 -12.842 1.00 0.00 H new ATOM 0 HA THR A 26 -11.402 1.619 -14.181 1.00 0.00 H new ATOM 0 HB THR A 26 -10.239 3.727 -13.765 1.00 0.00 H new ATOM 0 HG1 THR A 26 -8.354 3.649 -12.306 1.00 0.00 H new ATOM 0 HG21 THR A 26 -10.468 3.857 -11.312 1.00 0.00 H new ATOM 0 HG22 THR A 26 -11.815 2.959 -12.052 1.00 0.00 H new ATOM 0 HG23 THR A 26 -10.506 2.080 -11.226 1.00 0.00 H new ATOM 408 N THR A 27 -10.002 2.210 -16.248 1.00 0.00 N ATOM 409 CA THR A 27 -9.313 2.236 -17.531 1.00 0.00 C ATOM 410 C THR A 27 -8.383 3.440 -17.632 1.00 0.00 C ATOM 411 O THR A 27 -8.613 4.469 -16.995 1.00 0.00 O ATOM 412 CB THR A 27 -10.310 2.273 -18.704 1.00 0.00 C ATOM 413 OG1 THR A 27 -11.651 2.306 -18.206 1.00 0.00 O ATOM 414 CG2 THR A 27 -10.129 1.060 -19.606 1.00 0.00 C ATOM 0 H THR A 27 -10.867 2.750 -16.223 1.00 0.00 H new ATOM 0 HA THR A 27 -8.725 1.320 -17.592 1.00 0.00 H new ATOM 0 HB THR A 27 -10.117 3.173 -19.288 1.00 0.00 H new ATOM 0 HG1 THR A 27 -12.279 2.331 -18.958 1.00 0.00 H new ATOM 0 HG21 THR A 27 -10.844 1.108 -20.428 1.00 0.00 H new ATOM 0 HG22 THR A 27 -9.115 1.053 -20.007 1.00 0.00 H new ATOM 0 HG23 THR A 27 -10.298 0.150 -19.030 1.00 0.00 H new ATOM 422 N PHE A 28 -7.333 3.307 -18.435 1.00 0.00 N ATOM 423 CA PHE A 28 -6.369 4.385 -18.619 1.00 0.00 C ATOM 424 C PHE A 28 -5.593 4.205 -19.920 1.00 0.00 C ATOM 425 O PHE A 28 -4.921 3.193 -20.119 1.00 0.00 O ATOM 426 CB PHE A 28 -5.400 4.437 -17.436 1.00 0.00 C ATOM 427 CG PHE A 28 -4.143 5.206 -17.726 1.00 0.00 C ATOM 428 CD1 PHE A 28 -4.198 6.443 -18.347 1.00 0.00 C ATOM 429 CD2 PHE A 28 -2.904 4.692 -17.376 1.00 0.00 C ATOM 430 CE1 PHE A 28 -3.043 7.154 -18.615 1.00 0.00 C ATOM 431 CE2 PHE A 28 -1.746 5.397 -17.640 1.00 0.00 C ATOM 432 CZ PHE A 28 -1.815 6.629 -18.261 1.00 0.00 C ATOM 0 H PHE A 28 -7.128 2.463 -18.969 1.00 0.00 H new ATOM 0 HA PHE A 28 -6.918 5.325 -18.672 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -5.905 4.889 -16.582 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -5.136 3.420 -17.148 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -5.156 6.857 -18.625 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -2.844 3.729 -16.891 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -3.100 8.117 -19.100 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -0.787 4.985 -17.361 1.00 0.00 H new ATOM 0 HZ PHE A 28 -0.910 7.181 -18.469 1.00 0.00 H new ATOM 442 N SER A 29 -5.690 5.195 -20.802 1.00 0.00 N ATOM 443 CA SER A 29 -5.001 5.144 -22.086 1.00 0.00 C ATOM 444 C SER A 29 -3.832 6.123 -22.114 1.00 0.00 C ATOM 445 O SER A 29 -4.024 7.338 -22.070 1.00 0.00 O ATOM 446 CB SER A 29 -5.974 5.462 -23.223 1.00 0.00 C ATOM 447 OG SER A 29 -5.401 6.371 -24.146 1.00 0.00 O ATOM 0 H SER A 29 -6.239 6.041 -20.651 1.00 0.00 H new ATOM 0 HA SER A 29 -4.611 4.135 -22.222 1.00 0.00 H new ATOM 0 HB2 SER A 29 -6.250 4.542 -23.738 1.00 0.00 H new ATOM 0 HB3 SER A 29 -6.891 5.885 -22.813 1.00 0.00 H new ATOM 0 HG SER A 29 -6.042 6.557 -24.863 1.00 0.00 H new ATOM 453 N ALA A 30 -2.618 5.585 -22.186 1.00 0.00 N ATOM 454 CA ALA A 30 -1.418 6.411 -22.222 1.00 0.00 C ATOM 455 C ALA A 30 -0.805 6.427 -23.619 1.00 0.00 C ATOM 456 O ALA A 30 -0.530 5.378 -24.198 1.00 0.00 O ATOM 457 CB ALA A 30 -0.404 5.910 -21.204 1.00 0.00 C ATOM 0 H ALA A 30 -2.440 4.581 -22.220 1.00 0.00 H new ATOM 0 HA ALA A 30 -1.700 7.432 -21.966 1.00 0.00 H new ATOM 0 HB1 ALA A 30 0.488 6.535 -21.241 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -0.838 5.956 -20.205 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -0.134 4.880 -21.436 1.00 0.00 H new ATOM 463 N SER A 31 -0.594 7.627 -24.152 1.00 0.00 N ATOM 464 CA SER A 31 -0.017 7.780 -25.482 1.00 0.00 C ATOM 465 C SER A 31 0.468 9.209 -25.703 1.00 0.00 C ATOM 466 O SER A 31 -0.279 10.169 -25.502 1.00 0.00 O ATOM 467 CB SER A 31 -1.044 7.406 -26.553 1.00 0.00 C ATOM 468 OG SER A 31 -2.276 8.069 -26.330 1.00 0.00 O ATOM 0 H SER A 31 -0.814 8.506 -23.683 1.00 0.00 H new ATOM 0 HA SER A 31 0.838 7.109 -25.559 1.00 0.00 H new ATOM 0 HB2 SER A 31 -0.659 7.669 -27.538 1.00 0.00 H new ATOM 0 HB3 SER A 31 -1.202 6.327 -26.550 1.00 0.00 H new ATOM 0 HG SER A 31 -2.105 9.001 -26.079 1.00 0.00 H new ATOM 474 N LEU A 32 1.723 9.345 -26.118 1.00 0.00 N ATOM 475 CA LEU A 32 2.309 10.658 -26.367 1.00 0.00 C ATOM 476 C LEU A 32 1.930 11.169 -27.753 1.00 0.00 C ATOM 477 O LEU A 32 1.854 10.399 -28.711 1.00 0.00 O ATOM 478 CB LEU A 32 3.831 10.592 -26.232 1.00 0.00 C ATOM 479 CG LEU A 32 4.597 10.157 -27.482 1.00 0.00 C ATOM 480 CD1 LEU A 32 6.019 10.697 -27.452 1.00 0.00 C ATOM 481 CD2 LEU A 32 4.602 8.641 -27.604 1.00 0.00 C ATOM 0 H LEU A 32 2.354 8.562 -26.289 1.00 0.00 H new ATOM 0 HA LEU A 32 1.915 11.352 -25.625 1.00 0.00 H new ATOM 0 HB2 LEU A 32 4.192 11.576 -25.933 1.00 0.00 H new ATOM 0 HB3 LEU A 32 4.075 9.903 -25.423 1.00 0.00 H new ATOM 0 HG LEU A 32 4.092 10.570 -28.356 1.00 0.00 H new ATOM 0 HD11 LEU A 32 6.549 10.377 -28.349 1.00 0.00 H new ATOM 0 HD12 LEU A 32 5.994 11.786 -27.414 1.00 0.00 H new ATOM 0 HD13 LEU A 32 6.535 10.315 -26.571 1.00 0.00 H new ATOM 0 HD21 LEU A 32 5.152 8.350 -28.499 1.00 0.00 H new ATOM 0 HD22 LEU A 32 5.082 8.207 -26.727 1.00 0.00 H new ATOM 0 HD23 LEU A 32 3.577 8.278 -27.674 1.00 0.00 H new ATOM 493 N LEU A 33 1.698 12.473 -27.853 1.00 0.00 N ATOM 494 CA LEU A 33 1.330 13.088 -29.124 1.00 0.00 C ATOM 495 C LEU A 33 2.401 14.074 -29.582 1.00 0.00 C ATOM 496 O LEU A 33 2.779 14.982 -28.843 1.00 0.00 O ATOM 497 CB LEU A 33 -0.016 13.804 -28.995 1.00 0.00 C ATOM 498 CG LEU A 33 0.028 15.216 -28.409 1.00 0.00 C ATOM 499 CD1 LEU A 33 0.261 16.243 -29.506 1.00 0.00 C ATOM 500 CD2 LEU A 33 -1.259 15.521 -27.655 1.00 0.00 C ATOM 0 H LEU A 33 1.758 13.125 -27.070 1.00 0.00 H new ATOM 0 HA LEU A 33 1.245 12.299 -29.871 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -0.473 13.856 -29.983 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -0.671 13.194 -28.373 1.00 0.00 H new ATOM 0 HG LEU A 33 0.859 15.271 -27.706 1.00 0.00 H new ATOM 0 HD11 LEU A 33 0.289 17.241 -29.070 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.209 16.037 -30.002 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -0.548 16.188 -30.234 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -1.210 16.530 -27.245 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -2.106 15.447 -28.337 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -1.383 14.805 -26.843 1.00 0.00 H new ATOM 512 N ARG A 34 2.883 13.887 -30.806 1.00 0.00 N ATOM 513 CA ARG A 34 3.910 14.759 -31.363 1.00 0.00 C ATOM 514 C ARG A 34 3.411 15.445 -32.632 1.00 0.00 C ATOM 515 O ARG A 34 3.468 14.875 -33.720 1.00 0.00 O ATOM 516 CB ARG A 34 5.177 13.960 -31.669 1.00 0.00 C ATOM 517 CG ARG A 34 6.448 14.793 -31.624 1.00 0.00 C ATOM 518 CD ARG A 34 7.495 14.264 -32.592 1.00 0.00 C ATOM 519 NE ARG A 34 7.517 15.021 -33.841 1.00 0.00 N ATOM 520 CZ ARG A 34 8.119 14.596 -34.946 1.00 0.00 C ATOM 521 NH1 ARG A 34 8.745 13.426 -34.958 1.00 0.00 N ATOM 522 NH2 ARG A 34 8.096 15.340 -36.045 1.00 0.00 N ATOM 0 H ARG A 34 2.579 13.140 -31.431 1.00 0.00 H new ATOM 0 HA ARG A 34 4.141 15.525 -30.622 1.00 0.00 H new ATOM 0 HB2 ARG A 34 5.263 13.143 -30.953 1.00 0.00 H new ATOM 0 HB3 ARG A 34 5.083 13.510 -32.657 1.00 0.00 H new ATOM 0 HG2 ARG A 34 6.214 15.829 -31.869 1.00 0.00 H new ATOM 0 HG3 ARG A 34 6.852 14.789 -30.612 1.00 0.00 H new ATOM 0 HD2 ARG A 34 8.478 14.309 -32.123 1.00 0.00 H new ATOM 0 HD3 ARG A 34 7.293 13.215 -32.807 1.00 0.00 H new ATOM 0 HE ARG A 34 7.045 15.925 -33.866 1.00 0.00 H new ATOM 0 HH11 ARG A 34 8.765 12.850 -34.117 1.00 0.00 H new ATOM 0 HH12 ARG A 34 9.206 13.103 -35.809 1.00 0.00 H new ATOM 0 HH21 ARG A 34 7.615 16.240 -36.042 1.00 0.00 H new ATOM 0 HH22 ARG A 34 8.559 15.012 -36.893 1.00 0.00 H new ATOM 536 N GLN A 35 2.922 16.672 -32.482 1.00 0.00 N ATOM 537 CA GLN A 35 2.412 17.434 -33.616 1.00 0.00 C ATOM 538 C GLN A 35 2.345 18.922 -33.286 1.00 0.00 C ATOM 539 O GLN A 35 2.886 19.368 -32.273 1.00 0.00 O ATOM 540 CB GLN A 35 1.026 16.926 -34.017 1.00 0.00 C ATOM 541 CG GLN A 35 -0.071 17.309 -33.036 1.00 0.00 C ATOM 542 CD GLN A 35 -1.438 16.817 -33.466 1.00 0.00 C ATOM 543 OE1 GLN A 35 -1.598 16.272 -34.560 1.00 0.00 O ATOM 544 NE2 GLN A 35 -2.433 17.005 -32.608 1.00 0.00 N ATOM 0 H GLN A 35 2.868 17.159 -31.587 1.00 0.00 H new ATOM 0 HA GLN A 35 3.098 17.296 -34.452 1.00 0.00 H new ATOM 0 HB2 GLN A 35 0.775 17.320 -35.002 1.00 0.00 H new ATOM 0 HB3 GLN A 35 1.058 15.840 -34.107 1.00 0.00 H new ATOM 0 HG2 GLN A 35 0.166 16.899 -32.054 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -0.096 18.394 -32.931 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -2.255 17.461 -31.713 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -3.375 16.694 -32.844 1.00 0.00 H new ATOM 682 N LEU A 44 15.096 20.355 -34.265 1.00 0.00 N ATOM 683 CA LEU A 44 14.927 20.104 -32.838 1.00 0.00 C ATOM 684 C LEU A 44 13.946 18.962 -32.598 1.00 0.00 C ATOM 685 O LEU A 44 12.763 19.069 -32.917 1.00 0.00 O ATOM 686 CB LEU A 44 14.437 21.370 -32.132 1.00 0.00 C ATOM 687 CG LEU A 44 14.989 22.692 -32.665 1.00 0.00 C ATOM 688 CD1 LEU A 44 14.075 23.257 -33.741 1.00 0.00 C ATOM 689 CD2 LEU A 44 15.163 23.692 -31.531 1.00 0.00 C ATOM 0 HA LEU A 44 15.895 19.818 -32.427 1.00 0.00 H new ATOM 0 HB2 LEU A 44 13.349 21.401 -32.198 1.00 0.00 H new ATOM 0 HB3 LEU A 44 14.690 21.293 -31.075 1.00 0.00 H new ATOM 0 HG LEU A 44 15.966 22.503 -33.110 1.00 0.00 H new ATOM 0 HD11 LEU A 44 14.484 24.198 -34.109 1.00 0.00 H new ATOM 0 HD12 LEU A 44 14.001 22.547 -34.565 1.00 0.00 H new ATOM 0 HD13 LEU A 44 13.084 23.431 -33.322 1.00 0.00 H new ATOM 0 HD21 LEU A 44 15.557 24.628 -31.928 1.00 0.00 H new ATOM 0 HD22 LEU A 44 14.199 23.876 -31.057 1.00 0.00 H new ATOM 0 HD23 LEU A 44 15.858 23.289 -30.794 1.00 0.00 H new ATOM 701 N ASN A 45 14.446 17.868 -32.031 1.00 0.00 N ATOM 702 CA ASN A 45 13.612 16.706 -31.747 1.00 0.00 C ATOM 703 C ASN A 45 12.363 17.109 -30.970 1.00 0.00 C ATOM 704 O ASN A 45 12.446 17.530 -29.817 1.00 0.00 O ATOM 705 CB ASN A 45 14.406 15.666 -30.953 1.00 0.00 C ATOM 706 CG ASN A 45 14.730 14.434 -31.777 1.00 0.00 C ATOM 707 OD1 ASN A 45 15.686 14.427 -32.554 1.00 0.00 O ATOM 708 ND2 ASN A 45 13.934 13.385 -31.611 1.00 0.00 N ATOM 0 H ASN A 45 15.424 17.762 -31.760 1.00 0.00 H new ATOM 0 HA ASN A 45 13.302 16.271 -32.697 1.00 0.00 H new ATOM 0 HB2 ASN A 45 15.333 16.115 -30.596 1.00 0.00 H new ATOM 0 HB3 ASN A 45 13.835 15.371 -30.073 1.00 0.00 H new ATOM 0 HD21 ASN A 45 14.103 12.528 -32.138 1.00 0.00 H new ATOM 0 HD22 ASN A 45 13.154 13.436 -30.956 1.00 0.00 H new ATOM 715 N ASN A 46 11.206 16.976 -31.611 1.00 0.00 N ATOM 716 CA ASN A 46 9.938 17.327 -30.981 1.00 0.00 C ATOM 717 C ASN A 46 9.578 16.323 -29.889 1.00 0.00 C ATOM 718 O ASN A 46 9.397 15.136 -30.158 1.00 0.00 O ATOM 719 CB ASN A 46 8.823 17.383 -32.026 1.00 0.00 C ATOM 720 CG ASN A 46 8.709 18.747 -32.679 1.00 0.00 C ATOM 721 OD1 ASN A 46 7.998 19.624 -32.188 1.00 0.00 O ATOM 722 ND2 ASN A 46 9.412 18.933 -33.790 1.00 0.00 N ATOM 0 H ASN A 46 11.120 16.628 -32.566 1.00 0.00 H new ATOM 0 HA ASN A 46 10.047 18.311 -30.525 1.00 0.00 H new ATOM 0 HB2 ASN A 46 9.009 16.631 -32.793 1.00 0.00 H new ATOM 0 HB3 ASN A 46 7.874 17.129 -31.554 1.00 0.00 H new ATOM 0 HD21 ASN A 46 9.376 19.831 -34.272 1.00 0.00 H new ATOM 0 HD22 ASN A 46 9.988 18.178 -34.161 1.00 0.00 H new ATOM 729 N VAL A 47 9.475 16.810 -28.656 1.00 0.00 N ATOM 730 CA VAL A 47 9.134 15.956 -27.524 1.00 0.00 C ATOM 731 C VAL A 47 7.758 16.304 -26.969 1.00 0.00 C ATOM 732 O VAL A 47 7.309 17.446 -27.065 1.00 0.00 O ATOM 733 CB VAL A 47 10.176 16.077 -26.397 1.00 0.00 C ATOM 734 CG1 VAL A 47 9.928 15.027 -25.325 1.00 0.00 C ATOM 735 CG2 VAL A 47 11.585 15.956 -26.959 1.00 0.00 C ATOM 0 H VAL A 47 9.623 17.790 -28.416 1.00 0.00 H new ATOM 0 HA VAL A 47 9.125 14.930 -27.892 1.00 0.00 H new ATOM 0 HB VAL A 47 10.076 17.060 -25.938 1.00 0.00 H new ATOM 0 HG11 VAL A 47 10.674 15.128 -24.537 1.00 0.00 H new ATOM 0 HG12 VAL A 47 8.933 15.166 -24.902 1.00 0.00 H new ATOM 0 HG13 VAL A 47 9.999 14.033 -25.766 1.00 0.00 H new ATOM 0 HG21 VAL A 47 12.309 16.044 -26.149 1.00 0.00 H new ATOM 0 HG22 VAL A 47 11.701 14.987 -27.446 1.00 0.00 H new ATOM 0 HG23 VAL A 47 11.756 16.750 -27.686 1.00 0.00 H new ATOM 745 N SER A 48 7.093 15.313 -26.385 1.00 0.00 N ATOM 746 CA SER A 48 5.765 15.513 -25.815 1.00 0.00 C ATOM 747 C SER A 48 5.363 14.326 -24.945 1.00 0.00 C ATOM 748 O SER A 48 6.175 13.449 -24.658 1.00 0.00 O ATOM 749 CB SER A 48 4.735 15.716 -26.929 1.00 0.00 C ATOM 750 OG SER A 48 5.350 15.682 -28.205 1.00 0.00 O ATOM 0 H SER A 48 7.452 14.363 -26.294 1.00 0.00 H new ATOM 0 HA SER A 48 5.795 16.405 -25.190 1.00 0.00 H new ATOM 0 HB2 SER A 48 3.972 14.940 -26.869 1.00 0.00 H new ATOM 0 HB3 SER A 48 4.229 16.672 -26.791 1.00 0.00 H new ATOM 0 HG SER A 48 4.949 16.367 -28.780 1.00 0.00 H new ATOM 756 N GLY A 49 4.101 14.309 -24.526 1.00 0.00 N ATOM 757 CA GLY A 49 3.612 13.227 -23.692 1.00 0.00 C ATOM 758 C GLY A 49 2.298 13.565 -23.016 1.00 0.00 C ATOM 759 O GLY A 49 2.194 14.573 -22.317 1.00 0.00 O ATOM 0 H GLY A 49 3.409 15.025 -24.749 1.00 0.00 H new ATOM 0 HA2 GLY A 49 3.484 12.332 -24.301 1.00 0.00 H new ATOM 0 HA3 GLY A 49 4.358 12.992 -22.933 1.00 0.00 H new ATOM 763 N GLN A 50 1.292 12.721 -23.225 1.00 0.00 N ATOM 764 CA GLN A 50 -0.022 12.939 -22.632 1.00 0.00 C ATOM 765 C GLN A 50 -0.640 11.618 -22.181 1.00 0.00 C ATOM 766 O GLN A 50 -0.394 10.570 -22.778 1.00 0.00 O ATOM 767 CB GLN A 50 -0.948 13.633 -23.632 1.00 0.00 C ATOM 768 CG GLN A 50 -1.398 12.733 -24.772 1.00 0.00 C ATOM 769 CD GLN A 50 -2.703 13.188 -25.394 1.00 0.00 C ATOM 770 OE1 GLN A 50 -2.804 13.336 -26.612 1.00 0.00 O ATOM 771 NE2 GLN A 50 -3.711 13.412 -24.560 1.00 0.00 N ATOM 0 H GLN A 50 1.362 11.881 -23.800 1.00 0.00 H new ATOM 0 HA GLN A 50 0.102 13.579 -21.759 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -1.827 14.003 -23.104 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -0.436 14.501 -24.046 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -0.623 12.709 -25.539 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -1.512 11.714 -24.402 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -3.583 13.277 -23.557 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -4.614 13.720 -24.922 1.00 0.00 H new ATOM 780 N TYR A 51 -1.442 11.678 -21.123 1.00 0.00 N ATOM 781 CA TYR A 51 -2.093 10.488 -20.590 1.00 0.00 C ATOM 782 C TYR A 51 -3.512 10.803 -20.129 1.00 0.00 C ATOM 783 O TYR A 51 -3.752 11.810 -19.464 1.00 0.00 O ATOM 784 CB TYR A 51 -1.282 9.916 -19.426 1.00 0.00 C ATOM 785 CG TYR A 51 0.165 10.354 -19.422 1.00 0.00 C ATOM 786 CD1 TYR A 51 0.592 11.401 -18.616 1.00 0.00 C ATOM 787 CD2 TYR A 51 1.105 9.721 -20.226 1.00 0.00 C ATOM 788 CE1 TYR A 51 1.913 11.806 -18.610 1.00 0.00 C ATOM 789 CE2 TYR A 51 2.428 10.118 -20.226 1.00 0.00 C ATOM 790 CZ TYR A 51 2.827 11.161 -19.417 1.00 0.00 C ATOM 791 OH TYR A 51 4.144 11.560 -19.414 1.00 0.00 O ATOM 0 H TYR A 51 -1.656 12.538 -20.618 1.00 0.00 H new ATOM 0 HA TYR A 51 -2.146 9.746 -21.387 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -1.747 10.218 -18.487 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -1.323 8.828 -19.466 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -0.121 11.908 -17.983 1.00 0.00 H new ATOM 0 HD2 TYR A 51 0.796 8.905 -20.862 1.00 0.00 H new ATOM 0 HE1 TYR A 51 2.228 12.623 -17.977 1.00 0.00 H new ATOM 0 HE2 TYR A 51 3.146 9.614 -20.856 1.00 0.00 H new ATOM 0 HH TYR A 51 4.656 11.003 -20.037 1.00 0.00 H new ATOM 801 N VAL A 52 -4.451 9.933 -20.488 1.00 0.00 N ATOM 802 CA VAL A 52 -5.847 10.116 -20.110 1.00 0.00 C ATOM 803 C VAL A 52 -6.377 8.900 -19.358 1.00 0.00 C ATOM 804 O VAL A 52 -6.639 7.855 -19.951 1.00 0.00 O ATOM 805 CB VAL A 52 -6.734 10.367 -21.345 1.00 0.00 C ATOM 806 CG1 VAL A 52 -8.096 10.897 -20.925 1.00 0.00 C ATOM 807 CG2 VAL A 52 -6.050 11.330 -22.304 1.00 0.00 C ATOM 0 H VAL A 52 -4.270 9.095 -21.040 1.00 0.00 H new ATOM 0 HA VAL A 52 -5.887 10.989 -19.458 1.00 0.00 H new ATOM 0 HB VAL A 52 -6.884 9.420 -21.863 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -8.709 11.068 -21.810 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -8.587 10.168 -20.280 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -7.970 11.835 -20.384 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -6.690 11.496 -23.171 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -5.869 12.279 -21.799 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -5.101 10.906 -22.630 1.00 0.00 H new ATOM 817 N SER A 53 -6.532 9.046 -18.046 1.00 0.00 N ATOM 818 CA SER A 53 -7.028 7.959 -17.209 1.00 0.00 C ATOM 819 C SER A 53 -8.503 8.159 -16.876 1.00 0.00 C ATOM 820 O SER A 53 -8.940 9.272 -16.583 1.00 0.00 O ATOM 821 CB SER A 53 -6.210 7.866 -15.920 1.00 0.00 C ATOM 822 OG SER A 53 -4.905 8.386 -16.104 1.00 0.00 O ATOM 0 H SER A 53 -6.321 9.906 -17.540 1.00 0.00 H new ATOM 0 HA SER A 53 -6.923 7.028 -17.766 1.00 0.00 H new ATOM 0 HB2 SER A 53 -6.715 8.415 -15.125 1.00 0.00 H new ATOM 0 HB3 SER A 53 -6.148 6.826 -15.599 1.00 0.00 H new ATOM 0 HG SER A 53 -4.509 7.997 -16.912 1.00 0.00 H new ATOM 828 N VAL A 54 -9.267 7.072 -16.924 1.00 0.00 N ATOM 829 CA VAL A 54 -10.693 7.126 -16.627 1.00 0.00 C ATOM 830 C VAL A 54 -11.047 6.207 -15.463 1.00 0.00 C ATOM 831 O VAL A 54 -10.899 4.989 -15.554 1.00 0.00 O ATOM 832 CB VAL A 54 -11.537 6.731 -17.853 1.00 0.00 C ATOM 833 CG1 VAL A 54 -12.195 7.958 -18.467 1.00 0.00 C ATOM 834 CG2 VAL A 54 -10.679 6.007 -18.879 1.00 0.00 C ATOM 0 H VAL A 54 -8.922 6.143 -17.166 1.00 0.00 H new ATOM 0 HA VAL A 54 -10.921 8.157 -16.355 1.00 0.00 H new ATOM 0 HB VAL A 54 -12.324 6.051 -17.526 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -12.787 7.659 -19.332 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -12.843 8.431 -17.729 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -11.426 8.665 -18.780 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -11.291 5.735 -19.739 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -9.869 6.661 -19.203 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -10.261 5.105 -18.432 1.00 0.00 H new ATOM 844 N TYR A 55 -11.516 6.800 -14.371 1.00 0.00 N ATOM 845 CA TYR A 55 -11.890 6.035 -13.187 1.00 0.00 C ATOM 846 C TYR A 55 -13.397 6.091 -12.956 1.00 0.00 C ATOM 847 O TYR A 55 -13.981 7.169 -12.848 1.00 0.00 O ATOM 848 CB TYR A 55 -11.154 6.567 -11.957 1.00 0.00 C ATOM 849 CG TYR A 55 -9.745 6.035 -11.815 1.00 0.00 C ATOM 850 CD1 TYR A 55 -9.303 5.494 -10.614 1.00 0.00 C ATOM 851 CD2 TYR A 55 -8.857 6.075 -12.882 1.00 0.00 C ATOM 852 CE1 TYR A 55 -8.018 5.006 -10.480 1.00 0.00 C ATOM 853 CE2 TYR A 55 -7.570 5.589 -12.757 1.00 0.00 C ATOM 854 CZ TYR A 55 -7.155 5.056 -11.554 1.00 0.00 C ATOM 855 OH TYR A 55 -5.873 4.572 -11.427 1.00 0.00 O ATOM 0 H TYR A 55 -11.646 7.808 -14.281 1.00 0.00 H new ATOM 0 HA TYR A 55 -11.604 4.996 -13.352 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -11.119 7.655 -12.008 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -11.723 6.308 -11.064 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -9.976 5.454 -9.770 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -9.178 6.493 -13.825 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -7.691 4.588 -9.539 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -6.892 5.626 -13.597 1.00 0.00 H new ATOM 0 HH TYR A 55 -5.250 5.320 -11.315 1.00 0.00 H new ATOM 865 N LYS A 56 -14.020 4.920 -12.878 1.00 0.00 N ATOM 866 CA LYS A 56 -15.458 4.831 -12.658 1.00 0.00 C ATOM 867 C LYS A 56 -15.798 3.664 -11.737 1.00 0.00 C ATOM 868 O LYS A 56 -15.371 2.533 -11.970 1.00 0.00 O ATOM 869 CB LYS A 56 -16.191 4.672 -13.992 1.00 0.00 C ATOM 870 CG LYS A 56 -17.629 4.204 -13.845 1.00 0.00 C ATOM 871 CD LYS A 56 -18.322 4.098 -15.193 1.00 0.00 C ATOM 872 CE LYS A 56 -19.349 5.205 -15.380 1.00 0.00 C ATOM 873 NZ LYS A 56 -20.376 4.843 -16.396 1.00 0.00 N ATOM 0 H LYS A 56 -13.551 4.019 -12.964 1.00 0.00 H new ATOM 0 HA LYS A 56 -15.783 5.755 -12.179 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -16.181 5.626 -14.519 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -15.648 3.960 -14.613 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -17.648 3.234 -13.348 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -18.175 4.899 -13.208 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -17.580 4.150 -15.990 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -18.812 3.128 -15.276 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -19.837 5.412 -14.428 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -18.844 6.121 -15.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -21.057 5.623 -16.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -19.913 4.670 -17.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -20.876 3.983 -16.093 1.00 0.00 H new ATOM 887 N ARG A 57 -16.566 3.946 -10.690 1.00 0.00 N ATOM 888 CA ARG A 57 -16.962 2.919 -9.734 1.00 0.00 C ATOM 889 C ARG A 57 -18.074 3.427 -8.820 1.00 0.00 C ATOM 890 O ARG A 57 -18.282 4.630 -8.664 1.00 0.00 O ATOM 891 CB ARG A 57 -15.759 2.482 -8.896 1.00 0.00 C ATOM 892 CG ARG A 57 -15.098 1.209 -9.398 1.00 0.00 C ATOM 893 CD ARG A 57 -14.508 0.398 -8.255 1.00 0.00 C ATOM 894 NE ARG A 57 -15.101 -0.932 -8.163 1.00 0.00 N ATOM 895 CZ ARG A 57 -14.911 -1.752 -7.135 1.00 0.00 C ATOM 896 NH1 ARG A 57 -14.149 -1.379 -6.117 1.00 0.00 N ATOM 897 NH2 ARG A 57 -15.485 -2.949 -7.125 1.00 0.00 N ATOM 0 H ARG A 57 -16.927 4.877 -10.482 1.00 0.00 H new ATOM 0 HA ARG A 57 -17.338 2.062 -10.293 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -15.022 3.285 -8.887 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -16.080 2.333 -7.865 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -15.830 0.605 -9.934 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -14.312 1.462 -10.109 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -13.431 0.305 -8.395 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -14.663 0.929 -7.316 1.00 0.00 H new ATOM 0 HE ARG A 57 -15.694 -1.250 -8.930 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -13.706 -0.460 -6.121 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -14.005 -2.011 -5.329 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -16.072 -3.240 -7.907 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -15.339 -3.578 -6.336 1.00 0.00 H new ATOM 911 N PRO A 58 -18.808 2.488 -8.203 1.00 0.00 N ATOM 912 CA PRO A 58 -19.911 2.816 -7.295 1.00 0.00 C ATOM 913 C PRO A 58 -19.422 3.433 -5.989 1.00 0.00 C ATOM 914 O PRO A 58 -18.304 3.169 -5.547 1.00 0.00 O ATOM 915 CB PRO A 58 -20.569 1.459 -7.033 1.00 0.00 C ATOM 916 CG PRO A 58 -19.486 0.462 -7.260 1.00 0.00 C ATOM 917 CD PRO A 58 -18.616 1.035 -8.345 1.00 0.00 C ATOM 0 HA PRO A 58 -20.586 3.557 -7.723 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -20.957 1.397 -6.016 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -21.410 1.290 -7.706 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -18.913 0.294 -6.348 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -19.899 -0.501 -7.559 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -17.571 0.753 -8.214 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -18.920 0.684 -9.331 1.00 0.00 H new ATOM 925 N ALA A 59 -20.268 4.254 -5.375 1.00 0.00 N ATOM 926 CA ALA A 59 -19.923 4.906 -4.118 1.00 0.00 C ATOM 927 C ALA A 59 -20.042 3.938 -2.947 1.00 0.00 C ATOM 928 O ALA A 59 -20.719 2.912 -3.024 1.00 0.00 O ATOM 929 CB ALA A 59 -20.811 6.121 -3.893 1.00 0.00 C ATOM 0 H ALA A 59 -21.197 4.483 -5.728 1.00 0.00 H new ATOM 0 HA ALA A 59 -18.885 5.234 -4.180 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -20.543 6.598 -2.951 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -20.673 6.829 -4.710 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -21.854 5.807 -3.857 1.00 0.00 H new ATOM 1096 N MET A 72 -27.975 3.780 -5.185 1.00 0.00 N ATOM 1097 CA MET A 72 -26.719 4.283 -4.640 1.00 0.00 C ATOM 1098 C MET A 72 -25.966 5.105 -5.681 1.00 0.00 C ATOM 1099 O MET A 72 -25.995 4.815 -6.876 1.00 0.00 O ATOM 1100 CB MET A 72 -25.846 3.121 -4.161 1.00 0.00 C ATOM 1101 CG MET A 72 -25.570 2.084 -5.238 1.00 0.00 C ATOM 1102 SD MET A 72 -24.090 2.459 -6.199 1.00 0.00 S ATOM 1103 CE MET A 72 -24.372 1.458 -7.657 1.00 0.00 C ATOM 0 HA MET A 72 -26.951 4.928 -3.792 1.00 0.00 H new ATOM 0 HB2 MET A 72 -24.898 3.516 -3.797 1.00 0.00 H new ATOM 0 HB3 MET A 72 -26.334 2.635 -3.316 1.00 0.00 H new ATOM 0 HG2 MET A 72 -25.459 1.104 -4.774 1.00 0.00 H new ATOM 0 HG3 MET A 72 -26.428 2.024 -5.908 1.00 0.00 H new ATOM 0 HE1 MET A 72 -23.606 1.676 -8.401 1.00 0.00 H new ATOM 0 HE2 MET A 72 -24.327 0.403 -7.388 1.00 0.00 H new ATOM 0 HE3 MET A 72 -25.355 1.686 -8.070 1.00 0.00 H new ATOM 1113 N PRO A 73 -25.275 6.157 -5.217 1.00 0.00 N ATOM 1114 CA PRO A 73 -24.500 7.043 -6.091 1.00 0.00 C ATOM 1115 C PRO A 73 -23.263 6.357 -6.663 1.00 0.00 C ATOM 1116 O PRO A 73 -22.855 5.298 -6.190 1.00 0.00 O ATOM 1117 CB PRO A 73 -24.094 8.191 -5.164 1.00 0.00 C ATOM 1118 CG PRO A 73 -24.103 7.595 -3.799 1.00 0.00 C ATOM 1119 CD PRO A 73 -25.195 6.562 -3.804 1.00 0.00 C ATOM 0 HA PRO A 73 -25.075 7.362 -6.960 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -23.108 8.578 -5.421 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -24.792 9.025 -5.237 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -23.139 7.143 -3.565 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -24.290 8.357 -3.042 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -24.953 5.719 -3.157 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -26.140 6.974 -3.450 1.00 0.00 H new ATOM 1127 N ASN A 74 -22.671 6.969 -7.683 1.00 0.00 N ATOM 1128 CA ASN A 74 -21.480 6.417 -8.319 1.00 0.00 C ATOM 1129 C ASN A 74 -20.420 7.496 -8.517 1.00 0.00 C ATOM 1130 O ASN A 74 -20.715 8.589 -8.998 1.00 0.00 O ATOM 1131 CB ASN A 74 -21.841 5.787 -9.666 1.00 0.00 C ATOM 1132 CG ASN A 74 -22.466 6.786 -10.621 1.00 0.00 C ATOM 1133 OD1 ASN A 74 -23.687 6.937 -10.668 1.00 0.00 O ATOM 1134 ND2 ASN A 74 -21.628 7.473 -11.390 1.00 0.00 N ATOM 0 H ASN A 74 -22.996 7.847 -8.087 1.00 0.00 H new ATOM 0 HA ASN A 74 -21.072 5.648 -7.664 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -20.944 5.367 -10.120 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -22.533 4.961 -9.504 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -21.990 8.158 -12.053 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -20.623 7.315 -11.317 1.00 0.00 H new ATOM 1141 N GLU A 75 -19.184 7.179 -8.143 1.00 0.00 N ATOM 1142 CA GLU A 75 -18.079 8.122 -8.280 1.00 0.00 C ATOM 1143 C GLU A 75 -17.340 7.905 -9.597 1.00 0.00 C ATOM 1144 O GLU A 75 -17.201 6.776 -10.064 1.00 0.00 O ATOM 1145 CB GLU A 75 -17.109 7.977 -7.106 1.00 0.00 C ATOM 1146 CG GLU A 75 -16.236 6.737 -7.188 1.00 0.00 C ATOM 1147 CD GLU A 75 -14.794 7.059 -7.530 1.00 0.00 C ATOM 1148 OE1 GLU A 75 -14.558 8.098 -8.182 1.00 0.00 O ATOM 1149 OE2 GLU A 75 -13.902 6.274 -7.146 1.00 0.00 O ATOM 0 H GLU A 75 -18.923 6.278 -7.743 1.00 0.00 H new ATOM 0 HA GLU A 75 -18.492 9.131 -8.278 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -16.470 8.859 -7.063 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -17.678 7.950 -6.177 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -16.270 6.210 -6.235 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -16.642 6.061 -7.941 1.00 0.00 H new ATOM 1156 N ASN A 76 -16.867 8.996 -10.190 1.00 0.00 N ATOM 1157 CA ASN A 76 -16.142 8.927 -11.452 1.00 0.00 C ATOM 1158 C ASN A 76 -15.032 9.973 -11.501 1.00 0.00 C ATOM 1159 O ASN A 76 -15.298 11.171 -11.597 1.00 0.00 O ATOM 1160 CB ASN A 76 -17.101 9.131 -12.627 1.00 0.00 C ATOM 1161 CG ASN A 76 -18.074 10.268 -12.388 1.00 0.00 C ATOM 1162 OD1 ASN A 76 -17.828 11.406 -12.791 1.00 0.00 O ATOM 1163 ND2 ASN A 76 -19.187 9.967 -11.729 1.00 0.00 N ATOM 0 H ASN A 76 -16.973 9.939 -9.816 1.00 0.00 H new ATOM 0 HA ASN A 76 -15.689 7.938 -11.528 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -16.526 9.332 -13.531 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -17.658 8.211 -12.802 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -19.879 10.692 -11.538 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -19.350 9.011 -11.413 1.00 0.00 H new ATOM 1170 N GLN A 77 -13.788 9.510 -11.435 1.00 0.00 N ATOM 1171 CA GLN A 77 -12.638 10.406 -11.470 1.00 0.00 C ATOM 1172 C GLN A 77 -11.975 10.385 -12.844 1.00 0.00 C ATOM 1173 O GLN A 77 -11.871 9.336 -13.479 1.00 0.00 O ATOM 1174 CB GLN A 77 -11.623 10.011 -10.396 1.00 0.00 C ATOM 1175 CG GLN A 77 -10.408 10.924 -10.341 1.00 0.00 C ATOM 1176 CD GLN A 77 -9.109 10.182 -10.587 1.00 0.00 C ATOM 1177 OE1 GLN A 77 -8.135 10.351 -9.854 1.00 0.00 O ATOM 1178 NE2 GLN A 77 -9.089 9.352 -11.624 1.00 0.00 N ATOM 0 H GLN A 77 -13.551 8.521 -11.357 1.00 0.00 H new ATOM 0 HA GLN A 77 -12.991 11.418 -11.271 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -12.115 10.016 -9.423 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -11.291 8.989 -10.580 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -10.518 11.713 -11.085 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -10.366 11.409 -9.365 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -9.920 9.242 -12.206 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -8.243 8.824 -11.839 1.00 0.00 H new ATOM 1187 N SER A 78 -11.527 11.553 -13.298 1.00 0.00 N ATOM 1188 CA SER A 78 -10.878 11.669 -14.598 1.00 0.00 C ATOM 1189 C SER A 78 -9.550 12.410 -14.478 1.00 0.00 C ATOM 1190 O SER A 78 -9.472 13.467 -13.850 1.00 0.00 O ATOM 1191 CB SER A 78 -11.793 12.396 -15.585 1.00 0.00 C ATOM 1192 OG SER A 78 -12.182 11.540 -16.645 1.00 0.00 O ATOM 0 H SER A 78 -11.602 12.431 -12.784 1.00 0.00 H new ATOM 0 HA SER A 78 -10.681 10.663 -14.969 1.00 0.00 H new ATOM 0 HB2 SER A 78 -12.678 12.761 -15.064 1.00 0.00 H new ATOM 0 HB3 SER A 78 -11.278 13.268 -15.988 1.00 0.00 H new ATOM 0 HG SER A 78 -12.768 12.028 -17.261 1.00 0.00 H new ATOM 1198 N ILE A 79 -8.509 11.848 -15.083 1.00 0.00 N ATOM 1199 CA ILE A 79 -7.185 12.456 -15.045 1.00 0.00 C ATOM 1200 C ILE A 79 -6.604 12.598 -16.448 1.00 0.00 C ATOM 1201 O ILE A 79 -6.230 11.609 -17.079 1.00 0.00 O ATOM 1202 CB ILE A 79 -6.212 11.632 -14.181 1.00 0.00 C ATOM 1203 CG1 ILE A 79 -6.744 11.509 -12.751 1.00 0.00 C ATOM 1204 CG2 ILE A 79 -4.830 12.269 -14.184 1.00 0.00 C ATOM 1205 CD1 ILE A 79 -5.846 10.702 -11.840 1.00 0.00 C ATOM 0 H ILE A 79 -8.557 10.973 -15.605 1.00 0.00 H new ATOM 0 HA ILE A 79 -7.305 13.445 -14.602 1.00 0.00 H new ATOM 0 HB ILE A 79 -6.131 10.632 -14.606 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -6.871 12.507 -12.332 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -7.731 11.047 -12.778 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -4.154 11.675 -13.569 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -4.450 12.310 -15.205 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -4.894 13.279 -13.780 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -6.285 10.657 -10.843 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -5.739 9.692 -12.236 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -4.866 11.175 -11.783 1.00 0.00 H new ATOM 1217 N ARG A 80 -6.531 13.834 -16.929 1.00 0.00 N ATOM 1218 CA ARG A 80 -5.995 14.106 -18.258 1.00 0.00 C ATOM 1219 C ARG A 80 -4.807 15.061 -18.180 1.00 0.00 C ATOM 1220 O ARG A 80 -4.886 16.119 -17.555 1.00 0.00 O ATOM 1221 CB ARG A 80 -7.082 14.700 -19.157 1.00 0.00 C ATOM 1222 CG ARG A 80 -8.425 13.999 -19.032 1.00 0.00 C ATOM 1223 CD ARG A 80 -9.258 14.164 -20.294 1.00 0.00 C ATOM 1224 NE ARG A 80 -10.141 15.325 -20.220 1.00 0.00 N ATOM 1225 CZ ARG A 80 -10.852 15.775 -21.248 1.00 0.00 C ATOM 1226 NH1 ARG A 80 -10.785 15.162 -22.422 1.00 0.00 N ATOM 1227 NH2 ARG A 80 -11.633 16.838 -21.102 1.00 0.00 N ATOM 0 H ARG A 80 -6.836 14.663 -16.419 1.00 0.00 H new ATOM 0 HA ARG A 80 -5.654 13.163 -18.685 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -7.208 15.755 -18.912 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -6.751 14.651 -20.194 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -8.267 12.939 -18.835 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -8.970 14.404 -18.179 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -8.596 14.266 -21.154 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -9.854 13.265 -20.455 1.00 0.00 H new ATOM 0 HE ARG A 80 -10.216 15.817 -19.330 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -10.187 14.344 -22.537 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -11.332 15.509 -23.210 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -11.688 17.310 -20.200 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -12.178 17.183 -21.892 1.00 0.00 H new ATOM 1241 N THR A 81 -3.705 14.679 -18.818 1.00 0.00 N ATOM 1242 CA THR A 81 -2.501 15.499 -18.820 1.00 0.00 C ATOM 1243 C THR A 81 -1.865 15.539 -20.205 1.00 0.00 C ATOM 1244 O THR A 81 -1.793 14.523 -20.896 1.00 0.00 O ATOM 1245 CB THR A 81 -1.463 14.976 -17.808 1.00 0.00 C ATOM 1246 OG1 THR A 81 -0.534 14.105 -18.463 1.00 0.00 O ATOM 1247 CG2 THR A 81 -2.146 14.232 -16.669 1.00 0.00 C ATOM 0 H THR A 81 -3.622 13.807 -19.340 1.00 0.00 H new ATOM 0 HA THR A 81 -2.805 16.506 -18.532 1.00 0.00 H new ATOM 0 HB THR A 81 -0.928 15.831 -17.395 1.00 0.00 H new ATOM 0 HG1 THR A 81 0.081 13.725 -17.801 1.00 0.00 H new ATOM 0 HG21 THR A 81 -1.394 13.872 -15.967 1.00 0.00 H new ATOM 0 HG22 THR A 81 -2.831 14.905 -16.153 1.00 0.00 H new ATOM 0 HG23 THR A 81 -2.703 13.385 -17.070 1.00 0.00 H new ATOM 1255 N VAL A 82 -1.405 16.720 -20.606 1.00 0.00 N ATOM 1256 CA VAL A 82 -0.774 16.893 -21.909 1.00 0.00 C ATOM 1257 C VAL A 82 0.474 17.762 -21.804 1.00 0.00 C ATOM 1258 O VAL A 82 0.456 18.818 -21.169 1.00 0.00 O ATOM 1259 CB VAL A 82 -1.744 17.527 -22.922 1.00 0.00 C ATOM 1260 CG1 VAL A 82 -2.388 16.456 -23.789 1.00 0.00 C ATOM 1261 CG2 VAL A 82 -2.803 18.350 -22.204 1.00 0.00 C ATOM 0 H VAL A 82 -1.458 17.571 -20.047 1.00 0.00 H new ATOM 0 HA VAL A 82 -0.493 15.900 -22.259 1.00 0.00 H new ATOM 0 HB VAL A 82 -1.177 18.194 -23.571 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -3.070 16.924 -24.499 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -1.614 15.914 -24.333 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -2.942 15.761 -23.158 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -3.480 18.791 -22.936 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -3.368 17.707 -21.529 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -2.321 19.143 -21.632 1.00 0.00 H new ATOM 1271 N ILE A 83 1.556 17.311 -22.429 1.00 0.00 N ATOM 1272 CA ILE A 83 2.813 18.049 -22.408 1.00 0.00 C ATOM 1273 C ILE A 83 3.493 18.017 -23.773 1.00 0.00 C ATOM 1274 O ILE A 83 3.745 16.948 -24.327 1.00 0.00 O ATOM 1275 CB ILE A 83 3.780 17.482 -21.352 1.00 0.00 C ATOM 1276 CG1 ILE A 83 3.144 17.541 -19.962 1.00 0.00 C ATOM 1277 CG2 ILE A 83 5.095 18.249 -21.372 1.00 0.00 C ATOM 1278 CD1 ILE A 83 2.455 16.255 -19.559 1.00 0.00 C ATOM 0 H ILE A 83 1.588 16.438 -22.956 1.00 0.00 H new ATOM 0 HA ILE A 83 2.570 19.080 -22.151 1.00 0.00 H new ATOM 0 HB ILE A 83 3.986 16.439 -21.592 1.00 0.00 H new ATOM 0 HG12 ILE A 83 3.915 17.777 -19.228 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.420 18.355 -19.937 1.00 0.00 H new ATOM 0 HG21 ILE A 83 5.768 17.837 -20.620 1.00 0.00 H new ATOM 0 HG22 ILE A 83 5.553 18.160 -22.357 1.00 0.00 H new ATOM 0 HG23 ILE A 83 4.907 19.300 -21.153 1.00 0.00 H new ATOM 0 HD11 ILE A 83 2.027 16.368 -18.563 1.00 0.00 H new ATOM 0 HD12 ILE A 83 1.662 16.029 -20.271 1.00 0.00 H new ATOM 0 HD13 ILE A 83 3.180 15.441 -19.552 1.00 0.00 H new ATOM 1290 N SER A 84 3.789 19.197 -24.308 1.00 0.00 N ATOM 1291 CA SER A 84 4.437 19.305 -25.609 1.00 0.00 C ATOM 1292 C SER A 84 5.594 20.300 -25.559 1.00 0.00 C ATOM 1293 O SER A 84 5.592 21.230 -24.755 1.00 0.00 O ATOM 1294 CB SER A 84 3.427 19.736 -26.673 1.00 0.00 C ATOM 1295 OG SER A 84 3.960 20.754 -27.502 1.00 0.00 O ATOM 0 H SER A 84 3.590 20.092 -23.860 1.00 0.00 H new ATOM 0 HA SER A 84 4.833 18.324 -25.871 1.00 0.00 H new ATOM 0 HB2 SER A 84 3.147 18.876 -27.282 1.00 0.00 H new ATOM 0 HB3 SER A 84 2.518 20.095 -26.191 1.00 0.00 H new ATOM 0 HG SER A 84 3.295 21.010 -28.174 1.00 0.00 H new ATOM 1301 N GLY A 85 6.581 20.095 -26.425 1.00 0.00 N ATOM 1302 CA GLY A 85 7.730 20.980 -26.464 1.00 0.00 C ATOM 1303 C GLY A 85 8.896 20.383 -27.227 1.00 0.00 C ATOM 1304 O GLY A 85 9.188 19.194 -27.099 1.00 0.00 O ATOM 0 H GLY A 85 6.605 19.331 -27.101 1.00 0.00 H new ATOM 0 HA2 GLY A 85 7.442 21.924 -26.927 1.00 0.00 H new ATOM 0 HA3 GLY A 85 8.044 21.207 -25.445 1.00 0.00 H new ATOM 1308 N SER A 86 9.565 21.210 -28.024 1.00 0.00 N ATOM 1309 CA SER A 86 10.702 20.756 -28.816 1.00 0.00 C ATOM 1310 C SER A 86 11.822 20.247 -27.915 1.00 0.00 C ATOM 1311 O SER A 86 11.672 20.183 -26.695 1.00 0.00 O ATOM 1312 CB SER A 86 11.220 21.892 -29.701 1.00 0.00 C ATOM 1313 OG SER A 86 11.352 21.470 -31.047 1.00 0.00 O ATOM 0 H SER A 86 9.339 22.198 -28.138 1.00 0.00 H new ATOM 0 HA SER A 86 10.368 19.935 -29.450 1.00 0.00 H new ATOM 0 HB2 SER A 86 10.536 22.739 -29.648 1.00 0.00 H new ATOM 0 HB3 SER A 86 12.185 22.237 -29.328 1.00 0.00 H new ATOM 0 HG SER A 86 11.368 22.254 -31.635 1.00 0.00 H new ATOM 1319 N ALA A 87 12.946 19.884 -28.525 1.00 0.00 N ATOM 1320 CA ALA A 87 14.093 19.382 -27.779 1.00 0.00 C ATOM 1321 C ALA A 87 14.468 20.330 -26.645 1.00 0.00 C ATOM 1322 O ALA A 87 14.927 19.897 -25.589 1.00 0.00 O ATOM 1323 CB ALA A 87 15.278 19.175 -28.709 1.00 0.00 C ATOM 0 H ALA A 87 13.086 19.928 -29.534 1.00 0.00 H new ATOM 0 HA ALA A 87 13.818 18.423 -27.340 1.00 0.00 H new ATOM 0 HB1 ALA A 87 16.127 18.800 -28.138 1.00 0.00 H new ATOM 0 HB2 ALA A 87 15.013 18.453 -29.481 1.00 0.00 H new ATOM 0 HB3 ALA A 87 15.545 20.123 -29.175 1.00 0.00 H new ATOM 1329 N GLU A 88 14.269 21.624 -26.871 1.00 0.00 N ATOM 1330 CA GLU A 88 14.588 22.632 -25.867 1.00 0.00 C ATOM 1331 C GLU A 88 13.821 22.375 -24.574 1.00 0.00 C ATOM 1332 O GLU A 88 14.192 22.868 -23.510 1.00 0.00 O ATOM 1333 CB GLU A 88 14.263 24.032 -26.395 1.00 0.00 C ATOM 1334 CG GLU A 88 15.485 24.807 -26.855 1.00 0.00 C ATOM 1335 CD GLU A 88 16.461 23.950 -27.636 1.00 0.00 C ATOM 1336 OE1 GLU A 88 17.363 23.356 -27.009 1.00 0.00 O ATOM 1337 OE2 GLU A 88 16.324 23.873 -28.875 1.00 0.00 O ATOM 0 H GLU A 88 13.889 21.999 -27.740 1.00 0.00 H new ATOM 0 HA GLU A 88 15.655 22.570 -25.655 1.00 0.00 H new ATOM 0 HB2 GLU A 88 13.564 23.944 -27.227 1.00 0.00 H new ATOM 0 HB3 GLU A 88 13.757 24.598 -25.613 1.00 0.00 H new ATOM 0 HG2 GLU A 88 15.167 25.645 -27.475 1.00 0.00 H new ATOM 0 HG3 GLU A 88 15.992 25.228 -25.986 1.00 0.00 H new ATOM 1344 N ASN A 89 12.747 21.597 -24.675 1.00 0.00 N ATOM 1345 CA ASN A 89 11.925 21.274 -23.514 1.00 0.00 C ATOM 1346 C ASN A 89 12.420 20.000 -22.834 1.00 0.00 C ATOM 1347 O ASN A 89 12.109 19.743 -21.671 1.00 0.00 O ATOM 1348 CB ASN A 89 10.462 21.108 -23.928 1.00 0.00 C ATOM 1349 CG ASN A 89 9.693 20.200 -22.987 1.00 0.00 C ATOM 1350 OD1 ASN A 89 9.239 19.125 -23.377 1.00 0.00 O ATOM 1351 ND2 ASN A 89 9.544 20.632 -21.740 1.00 0.00 N ATOM 0 H ASN A 89 12.426 21.179 -25.548 1.00 0.00 H new ATOM 0 HA ASN A 89 12.004 22.098 -22.805 1.00 0.00 H new ATOM 0 HB2 ASN A 89 9.982 22.086 -23.957 1.00 0.00 H new ATOM 0 HB3 ASN A 89 10.417 20.701 -24.938 1.00 0.00 H new ATOM 0 HD21 ASN A 89 9.036 20.065 -21.061 1.00 0.00 H new ATOM 0 HD22 ASN A 89 9.938 21.531 -21.461 1.00 0.00 H new ATOM 1358 N LEU A 90 13.193 19.208 -23.569 1.00 0.00 N ATOM 1359 CA LEU A 90 13.732 17.961 -23.038 1.00 0.00 C ATOM 1360 C LEU A 90 14.383 18.184 -21.677 1.00 0.00 C ATOM 1361 O LEU A 90 14.251 17.361 -20.772 1.00 0.00 O ATOM 1362 CB LEU A 90 14.752 17.368 -24.012 1.00 0.00 C ATOM 1363 CG LEU A 90 16.177 17.912 -23.907 1.00 0.00 C ATOM 1364 CD1 LEU A 90 16.957 17.164 -22.836 1.00 0.00 C ATOM 1365 CD2 LEU A 90 16.885 17.816 -25.250 1.00 0.00 C ATOM 0 H LEU A 90 13.460 19.407 -24.533 1.00 0.00 H new ATOM 0 HA LEU A 90 12.906 17.261 -22.914 1.00 0.00 H new ATOM 0 HB2 LEU A 90 14.785 16.289 -23.860 1.00 0.00 H new ATOM 0 HB3 LEU A 90 14.394 17.536 -25.028 1.00 0.00 H new ATOM 0 HG LEU A 90 16.124 18.963 -23.621 1.00 0.00 H new ATOM 0 HD11 LEU A 90 17.969 17.565 -22.776 1.00 0.00 H new ATOM 0 HD12 LEU A 90 16.461 17.285 -21.873 1.00 0.00 H new ATOM 0 HD13 LEU A 90 17.001 16.105 -23.091 1.00 0.00 H new ATOM 0 HD21 LEU A 90 17.898 18.208 -25.156 1.00 0.00 H new ATOM 0 HD22 LEU A 90 16.927 16.774 -25.566 1.00 0.00 H new ATOM 0 HD23 LEU A 90 16.338 18.398 -25.992 1.00 0.00 H new ATOM 1377 N ALA A 91 15.084 19.306 -21.539 1.00 0.00 N ATOM 1378 CA ALA A 91 15.751 19.640 -20.287 1.00 0.00 C ATOM 1379 C ALA A 91 14.793 20.326 -19.320 1.00 0.00 C ATOM 1380 O ALA A 91 14.892 20.154 -18.104 1.00 0.00 O ATOM 1381 CB ALA A 91 16.959 20.526 -20.553 1.00 0.00 C ATOM 0 H ALA A 91 15.204 19.998 -22.279 1.00 0.00 H new ATOM 0 HA ALA A 91 16.089 18.712 -19.825 1.00 0.00 H new ATOM 0 HB1 ALA A 91 17.448 20.768 -19.609 1.00 0.00 H new ATOM 0 HB2 ALA A 91 17.660 20.000 -21.201 1.00 0.00 H new ATOM 0 HB3 ALA A 91 16.635 21.446 -21.040 1.00 0.00 H new ATOM 1387 N THR A 92 13.865 21.105 -19.866 1.00 0.00 N ATOM 1388 CA THR A 92 12.890 21.819 -19.052 1.00 0.00 C ATOM 1389 C THR A 92 11.920 20.852 -18.381 1.00 0.00 C ATOM 1390 O THR A 92 11.471 21.086 -17.258 1.00 0.00 O ATOM 1391 CB THR A 92 12.087 22.830 -19.893 1.00 0.00 C ATOM 1392 OG1 THR A 92 12.893 23.320 -20.970 1.00 0.00 O ATOM 1393 CG2 THR A 92 11.615 23.994 -19.034 1.00 0.00 C ATOM 0 H THR A 92 13.768 21.258 -20.870 1.00 0.00 H new ATOM 0 HA THR A 92 13.451 22.357 -18.288 1.00 0.00 H new ATOM 0 HB THR A 92 11.213 22.320 -20.298 1.00 0.00 H new ATOM 0 HG1 THR A 92 13.495 24.018 -20.637 1.00 0.00 H new ATOM 0 HG21 THR A 92 11.050 24.695 -19.649 1.00 0.00 H new ATOM 0 HG22 THR A 92 10.978 23.620 -18.233 1.00 0.00 H new ATOM 0 HG23 THR A 92 12.478 24.502 -18.604 1.00 0.00 H new ATOM 1401 N LEU A 93 11.604 19.763 -19.074 1.00 0.00 N ATOM 1402 CA LEU A 93 10.688 18.759 -18.543 1.00 0.00 C ATOM 1403 C LEU A 93 11.197 18.204 -17.217 1.00 0.00 C ATOM 1404 O LEU A 93 10.485 18.217 -16.212 1.00 0.00 O ATOM 1405 CB LEU A 93 10.510 17.620 -19.550 1.00 0.00 C ATOM 1406 CG LEU A 93 9.570 16.492 -19.127 1.00 0.00 C ATOM 1407 CD1 LEU A 93 10.303 15.486 -18.252 1.00 0.00 C ATOM 1408 CD2 LEU A 93 8.357 17.053 -18.398 1.00 0.00 C ATOM 0 H LEU A 93 11.968 19.553 -20.003 1.00 0.00 H new ATOM 0 HA LEU A 93 9.724 19.238 -18.369 1.00 0.00 H new ATOM 0 HB2 LEU A 93 10.141 18.042 -20.485 1.00 0.00 H new ATOM 0 HB3 LEU A 93 11.490 17.190 -19.759 1.00 0.00 H new ATOM 0 HG LEU A 93 9.224 15.978 -20.024 1.00 0.00 H new ATOM 0 HD11 LEU A 93 9.618 14.690 -17.960 1.00 0.00 H new ATOM 0 HD12 LEU A 93 11.138 15.060 -18.808 1.00 0.00 H new ATOM 0 HD13 LEU A 93 10.679 15.986 -17.359 1.00 0.00 H new ATOM 0 HD21 LEU A 93 7.699 16.235 -18.104 1.00 0.00 H new ATOM 0 HD22 LEU A 93 8.684 17.593 -17.509 1.00 0.00 H new ATOM 0 HD23 LEU A 93 7.818 17.733 -19.058 1.00 0.00 H new ATOM 1420 N LYS A 94 12.434 17.719 -17.219 1.00 0.00 N ATOM 1421 CA LYS A 94 13.041 17.163 -16.016 1.00 0.00 C ATOM 1422 C LYS A 94 12.885 18.118 -14.836 1.00 0.00 C ATOM 1423 O LYS A 94 12.539 17.702 -13.731 1.00 0.00 O ATOM 1424 CB LYS A 94 14.524 16.871 -16.256 1.00 0.00 C ATOM 1425 CG LYS A 94 14.782 15.986 -17.463 1.00 0.00 C ATOM 1426 CD LYS A 94 15.562 14.739 -17.084 1.00 0.00 C ATOM 1427 CE LYS A 94 17.049 14.908 -17.357 1.00 0.00 C ATOM 1428 NZ LYS A 94 17.438 14.347 -18.680 1.00 0.00 N ATOM 0 H LYS A 94 13.036 17.700 -18.042 1.00 0.00 H new ATOM 0 HA LYS A 94 12.527 16.232 -15.778 1.00 0.00 H new ATOM 0 HB2 LYS A 94 15.055 17.814 -16.387 1.00 0.00 H new ATOM 0 HB3 LYS A 94 14.940 16.392 -15.369 1.00 0.00 H new ATOM 0 HG2 LYS A 94 13.832 15.699 -17.914 1.00 0.00 H new ATOM 0 HG3 LYS A 94 15.336 16.548 -18.215 1.00 0.00 H new ATOM 0 HD2 LYS A 94 15.408 14.519 -16.028 1.00 0.00 H new ATOM 0 HD3 LYS A 94 15.182 13.886 -17.646 1.00 0.00 H new ATOM 0 HE2 LYS A 94 17.307 15.967 -17.322 1.00 0.00 H new ATOM 0 HE3 LYS A 94 17.621 14.414 -16.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 18.459 14.482 -18.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 17.216 13.331 -18.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 16.912 14.835 -19.432 1.00 0.00 H new ATOM 1442 N ALA A 95 13.139 19.399 -15.080 1.00 0.00 N ATOM 1443 CA ALA A 95 13.023 20.412 -14.040 1.00 0.00 C ATOM 1444 C ALA A 95 11.562 20.753 -13.765 1.00 0.00 C ATOM 1445 O ALA A 95 11.204 21.134 -12.651 1.00 0.00 O ATOM 1446 CB ALA A 95 13.794 21.664 -14.433 1.00 0.00 C ATOM 0 H ALA A 95 13.427 19.760 -15.990 1.00 0.00 H new ATOM 0 HA ALA A 95 13.453 20.006 -13.124 1.00 0.00 H new ATOM 0 HB1 ALA A 95 13.698 22.412 -13.646 1.00 0.00 H new ATOM 0 HB2 ALA A 95 14.846 21.415 -14.571 1.00 0.00 H new ATOM 0 HB3 ALA A 95 13.391 22.063 -15.364 1.00 0.00 H new ATOM 1452 N GLU A 96 10.725 20.612 -14.788 1.00 0.00 N ATOM 1453 CA GLU A 96 9.302 20.906 -14.655 1.00 0.00 C ATOM 1454 C GLU A 96 8.602 19.841 -13.817 1.00 0.00 C ATOM 1455 O GLU A 96 7.671 20.137 -13.069 1.00 0.00 O ATOM 1456 CB GLU A 96 8.648 20.998 -16.035 1.00 0.00 C ATOM 1457 CG GLU A 96 8.970 22.284 -16.778 1.00 0.00 C ATOM 1458 CD GLU A 96 7.780 23.219 -16.868 1.00 0.00 C ATOM 1459 OE1 GLU A 96 7.063 23.366 -15.856 1.00 0.00 O ATOM 1460 OE2 GLU A 96 7.565 23.805 -17.950 1.00 0.00 O ATOM 0 H GLU A 96 11.006 20.297 -15.716 1.00 0.00 H new ATOM 0 HA GLU A 96 9.200 21.865 -14.148 1.00 0.00 H new ATOM 0 HB2 GLU A 96 8.971 20.149 -16.638 1.00 0.00 H new ATOM 0 HB3 GLU A 96 7.567 20.915 -15.922 1.00 0.00 H new ATOM 0 HG2 GLU A 96 9.791 22.794 -16.274 1.00 0.00 H new ATOM 0 HG3 GLU A 96 9.314 22.042 -17.784 1.00 0.00 H new ATOM 1467 N TRP A 97 9.057 18.599 -13.949 1.00 0.00 N ATOM 1468 CA TRP A 97 8.474 17.489 -13.205 1.00 0.00 C ATOM 1469 C TRP A 97 8.396 17.812 -11.717 1.00 0.00 C ATOM 1470 O TRP A 97 7.311 17.845 -11.137 1.00 0.00 O ATOM 1471 CB TRP A 97 9.294 16.217 -13.421 1.00 0.00 C ATOM 1472 CG TRP A 97 8.476 15.055 -13.897 1.00 0.00 C ATOM 1473 CD1 TRP A 97 8.852 14.101 -14.798 1.00 0.00 C ATOM 1474 CD2 TRP A 97 7.140 14.728 -13.497 1.00 0.00 C ATOM 1475 NE1 TRP A 97 7.832 13.199 -14.982 1.00 0.00 N ATOM 1476 CE2 TRP A 97 6.771 13.561 -14.195 1.00 0.00 C ATOM 1477 CE3 TRP A 97 6.221 15.304 -12.617 1.00 0.00 C ATOM 1478 CZ2 TRP A 97 5.523 12.964 -14.039 1.00 0.00 C ATOM 1479 CZ3 TRP A 97 4.983 14.711 -12.463 1.00 0.00 C ATOM 1480 CH2 TRP A 97 4.643 13.550 -13.171 1.00 0.00 C ATOM 0 H TRP A 97 9.827 18.336 -14.564 1.00 0.00 H new ATOM 0 HA TRP A 97 7.462 17.328 -13.576 1.00 0.00 H new ATOM 0 HB2 TRP A 97 10.081 16.420 -14.148 1.00 0.00 H new ATOM 0 HB3 TRP A 97 9.785 15.947 -12.486 1.00 0.00 H new ATOM 0 HD1 TRP A 97 9.811 14.061 -15.294 1.00 0.00 H new ATOM 0 HE1 TRP A 97 7.860 12.391 -15.604 1.00 0.00 H new ATOM 0 HE3 TRP A 97 6.474 16.198 -12.066 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 5.259 12.070 -14.584 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 4.265 15.149 -11.786 1.00 0.00 H new ATOM 0 HH2 TRP A 97 3.667 13.110 -13.028 1.00 0.00 H new ATOM 1491 N GLU A 98 9.553 18.050 -11.106 1.00 0.00 N ATOM 1492 CA GLU A 98 9.613 18.369 -9.684 1.00 0.00 C ATOM 1493 C GLU A 98 8.937 19.707 -9.398 1.00 0.00 C ATOM 1494 O GLU A 98 8.405 19.926 -8.310 1.00 0.00 O ATOM 1495 CB GLU A 98 11.067 18.408 -9.210 1.00 0.00 C ATOM 1496 CG GLU A 98 11.609 17.051 -8.796 1.00 0.00 C ATOM 1497 CD GLU A 98 12.337 17.093 -7.466 1.00 0.00 C ATOM 1498 OE1 GLU A 98 11.925 16.360 -6.542 1.00 0.00 O ATOM 1499 OE2 GLU A 98 13.316 17.859 -7.349 1.00 0.00 O ATOM 0 H GLU A 98 10.460 18.028 -11.573 1.00 0.00 H new ATOM 0 HA GLU A 98 9.081 17.589 -9.139 1.00 0.00 H new ATOM 0 HB2 GLU A 98 11.690 18.810 -10.009 1.00 0.00 H new ATOM 0 HB3 GLU A 98 11.147 19.094 -8.367 1.00 0.00 H new ATOM 0 HG2 GLU A 98 10.786 16.339 -8.733 1.00 0.00 H new ATOM 0 HG3 GLU A 98 12.288 16.685 -9.566 1.00 0.00 H new ATOM 1506 N THR A 99 8.960 20.598 -10.384 1.00 0.00 N ATOM 1507 CA THR A 99 8.352 21.915 -10.240 1.00 0.00 C ATOM 1508 C THR A 99 6.836 21.809 -10.123 1.00 0.00 C ATOM 1509 O THR A 99 6.254 22.186 -9.105 1.00 0.00 O ATOM 1510 CB THR A 99 8.702 22.830 -11.427 1.00 0.00 C ATOM 1511 OG1 THR A 99 10.109 23.099 -11.441 1.00 0.00 O ATOM 1512 CG2 THR A 99 7.931 24.139 -11.349 1.00 0.00 C ATOM 0 H THR A 99 9.394 20.431 -11.292 1.00 0.00 H new ATOM 0 HA THR A 99 8.755 22.351 -9.326 1.00 0.00 H new ATOM 0 HB THR A 99 8.421 22.317 -12.347 1.00 0.00 H new ATOM 0 HG1 THR A 99 10.601 22.262 -11.577 1.00 0.00 H new ATOM 0 HG21 THR A 99 8.196 24.768 -12.199 1.00 0.00 H new ATOM 0 HG22 THR A 99 6.861 23.933 -11.370 1.00 0.00 H new ATOM 0 HG23 THR A 99 8.183 24.655 -10.423 1.00 0.00 H new ATOM 1520 N HIS A 100 6.201 21.294 -11.171 1.00 0.00 N ATOM 1521 CA HIS A 100 4.751 21.138 -11.186 1.00 0.00 C ATOM 1522 C HIS A 100 4.282 20.300 -10.000 1.00 0.00 C ATOM 1523 O HIS A 100 3.128 20.390 -9.579 1.00 0.00 O ATOM 1524 CB HIS A 100 4.299 20.488 -12.494 1.00 0.00 C ATOM 1525 CG HIS A 100 2.901 19.953 -12.446 1.00 0.00 C ATOM 1526 ND1 HIS A 100 2.593 18.630 -12.684 1.00 0.00 N ATOM 1527 CD2 HIS A 100 1.725 20.570 -12.184 1.00 0.00 C ATOM 1528 CE1 HIS A 100 1.288 18.458 -12.572 1.00 0.00 C ATOM 1529 NE2 HIS A 100 0.739 19.620 -12.268 1.00 0.00 N ATOM 0 H HIS A 100 6.668 20.978 -12.021 1.00 0.00 H new ATOM 0 HA HIS A 100 4.304 22.129 -11.108 1.00 0.00 H new ATOM 0 HB2 HIS A 100 4.371 21.220 -13.298 1.00 0.00 H new ATOM 0 HB3 HIS A 100 4.982 19.675 -12.741 1.00 0.00 H new ATOM 0 HD1 HIS A 100 3.267 17.899 -12.911 1.00 0.00 H new ATOM 0 HD2 HIS A 100 1.588 21.616 -11.952 1.00 0.00 H new ATOM 0 HE1 HIS A 100 0.760 17.526 -12.706 1.00 0.00 H new ATOM 1537 N LYS A 101 5.185 19.485 -9.464 1.00 0.00 N ATOM 1538 CA LYS A 101 4.866 18.631 -8.326 1.00 0.00 C ATOM 1539 C LYS A 101 4.909 19.422 -7.023 1.00 0.00 C ATOM 1540 O LYS A 101 4.288 19.038 -6.032 1.00 0.00 O ATOM 1541 CB LYS A 101 5.843 17.455 -8.256 1.00 0.00 C ATOM 1542 CG LYS A 101 5.603 16.399 -9.319 1.00 0.00 C ATOM 1543 CD LYS A 101 4.390 15.543 -8.993 1.00 0.00 C ATOM 1544 CE LYS A 101 4.737 14.062 -8.993 1.00 0.00 C ATOM 1545 NZ LYS A 101 3.523 13.209 -8.863 1.00 0.00 N ATOM 0 H LYS A 101 6.144 19.398 -9.800 1.00 0.00 H new ATOM 0 HA LYS A 101 3.855 18.247 -8.463 1.00 0.00 H new ATOM 0 HB2 LYS A 101 6.861 17.833 -8.355 1.00 0.00 H new ATOM 0 HB3 LYS A 101 5.770 16.991 -7.272 1.00 0.00 H new ATOM 0 HG2 LYS A 101 5.460 16.881 -10.286 1.00 0.00 H new ATOM 0 HG3 LYS A 101 6.484 15.764 -9.407 1.00 0.00 H new ATOM 0 HD2 LYS A 101 3.996 15.825 -8.017 1.00 0.00 H new ATOM 0 HD3 LYS A 101 3.602 15.733 -9.722 1.00 0.00 H new ATOM 0 HE2 LYS A 101 5.260 13.811 -9.916 1.00 0.00 H new ATOM 0 HE3 LYS A 101 5.421 13.849 -8.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 3.807 12.229 -8.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 2.931 13.563 -8.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 2.981 13.238 -9.750 1.00 0.00 H new ATOM 1559 N ARG A 102 5.645 20.528 -7.032 1.00 0.00 N ATOM 1560 CA ARG A 102 5.769 21.373 -5.850 1.00 0.00 C ATOM 1561 C ARG A 102 4.537 22.258 -5.683 1.00 0.00 C ATOM 1562 O ARG A 102 3.943 22.315 -4.608 1.00 0.00 O ATOM 1563 CB ARG A 102 7.024 22.241 -5.947 1.00 0.00 C ATOM 1564 CG ARG A 102 7.115 23.304 -4.864 1.00 0.00 C ATOM 1565 CD ARG A 102 6.727 22.746 -3.503 1.00 0.00 C ATOM 1566 NE ARG A 102 7.555 23.293 -2.432 1.00 0.00 N ATOM 1567 CZ ARG A 102 7.203 23.276 -1.150 1.00 0.00 C ATOM 1568 NH1 ARG A 102 6.047 22.740 -0.783 1.00 0.00 N ATOM 1569 NH2 ARG A 102 8.010 23.794 -0.233 1.00 0.00 N ATOM 0 H ARG A 102 6.165 20.860 -7.844 1.00 0.00 H new ATOM 0 HA ARG A 102 5.851 20.725 -4.978 1.00 0.00 H new ATOM 0 HB2 ARG A 102 7.904 21.600 -5.890 1.00 0.00 H new ATOM 0 HB3 ARG A 102 7.045 22.726 -6.923 1.00 0.00 H new ATOM 0 HG2 ARG A 102 8.131 23.696 -4.822 1.00 0.00 H new ATOM 0 HG3 ARG A 102 6.461 24.139 -5.116 1.00 0.00 H new ATOM 0 HD2 ARG A 102 5.680 22.973 -3.303 1.00 0.00 H new ATOM 0 HD3 ARG A 102 6.821 21.660 -3.516 1.00 0.00 H new ATOM 0 HE ARG A 102 8.452 23.711 -2.681 1.00 0.00 H new ATOM 0 HH11 ARG A 102 5.425 22.339 -1.485 1.00 0.00 H new ATOM 0 HH12 ARG A 102 5.780 22.728 0.201 1.00 0.00 H new ATOM 0 HH21 ARG A 102 8.901 24.205 -0.511 1.00 0.00 H new ATOM 0 HH22 ARG A 102 7.740 23.781 0.750 1.00 0.00 H new ATOM 1583 N ASN A 103 4.160 22.946 -6.756 1.00 0.00 N ATOM 1584 CA ASN A 103 2.999 23.830 -6.728 1.00 0.00 C ATOM 1585 C ASN A 103 1.736 23.057 -6.362 1.00 0.00 C ATOM 1586 O ASN A 103 0.858 23.572 -5.670 1.00 0.00 O ATOM 1587 CB ASN A 103 2.818 24.511 -8.086 1.00 0.00 C ATOM 1588 CG ASN A 103 2.014 23.666 -9.054 1.00 0.00 C ATOM 1589 OD1 ASN A 103 2.573 22.903 -9.841 1.00 0.00 O ATOM 1590 ND2 ASN A 103 0.694 23.800 -9.000 1.00 0.00 N ATOM 0 H ASN A 103 4.641 22.909 -7.655 1.00 0.00 H new ATOM 0 HA ASN A 103 3.171 24.591 -5.967 1.00 0.00 H new ATOM 0 HB2 ASN A 103 2.320 25.470 -7.945 1.00 0.00 H new ATOM 0 HB3 ASN A 103 3.797 24.721 -8.517 1.00 0.00 H new ATOM 0 HD21 ASN A 103 0.100 23.258 -9.628 1.00 0.00 H new ATOM 0 HD22 ASN A 103 0.274 24.445 -8.331 1.00 0.00 H new ATOM 1597 N VAL A 104 1.651 21.816 -6.832 1.00 0.00 N ATOM 1598 CA VAL A 104 0.497 20.970 -6.553 1.00 0.00 C ATOM 1599 C VAL A 104 0.505 20.487 -5.106 1.00 0.00 C ATOM 1600 O VAL A 104 -0.542 20.395 -4.466 1.00 0.00 O ATOM 1601 CB VAL A 104 0.457 19.748 -7.490 1.00 0.00 C ATOM 1602 CG1 VAL A 104 -0.680 18.815 -7.103 1.00 0.00 C ATOM 1603 CG2 VAL A 104 0.323 20.192 -8.939 1.00 0.00 C ATOM 0 H VAL A 104 2.368 21.375 -7.408 1.00 0.00 H new ATOM 0 HA VAL A 104 -0.390 21.580 -6.724 1.00 0.00 H new ATOM 0 HB VAL A 104 1.395 19.202 -7.386 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -0.692 17.958 -7.776 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -0.535 18.470 -6.079 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -1.628 19.347 -7.176 1.00 0.00 H new ATOM 0 HG21 VAL A 104 0.296 19.316 -9.587 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -0.598 20.762 -9.061 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.175 20.817 -9.208 1.00 0.00 H new ATOM 1613 N ASP A 105 1.694 20.183 -4.598 1.00 0.00 N ATOM 1614 CA ASP A 105 1.839 19.711 -3.225 1.00 0.00 C ATOM 1615 C ASP A 105 1.377 20.773 -2.234 1.00 0.00 C ATOM 1616 O ASP A 105 0.796 20.458 -1.195 1.00 0.00 O ATOM 1617 CB ASP A 105 3.295 19.334 -2.946 1.00 0.00 C ATOM 1618 CG ASP A 105 3.663 17.981 -3.523 1.00 0.00 C ATOM 1619 OD1 ASP A 105 4.830 17.565 -3.362 1.00 0.00 O ATOM 1620 OD2 ASP A 105 2.786 17.337 -4.133 1.00 0.00 O ATOM 0 H ASP A 105 2.570 20.255 -5.115 1.00 0.00 H new ATOM 0 HA ASP A 105 1.212 18.828 -3.101 1.00 0.00 H new ATOM 0 HB2 ASP A 105 3.952 20.096 -3.366 1.00 0.00 H new ATOM 0 HB3 ASP A 105 3.465 19.325 -1.869 1.00 0.00 H new ATOM 1625 N THR A 106 1.638 22.035 -2.560 1.00 0.00 N ATOM 1626 CA THR A 106 1.251 23.145 -1.699 1.00 0.00 C ATOM 1627 C THR A 106 -0.191 23.564 -1.957 1.00 0.00 C ATOM 1628 O THR A 106 -0.838 24.166 -1.098 1.00 0.00 O ATOM 1629 CB THR A 106 2.172 24.363 -1.902 1.00 0.00 C ATOM 1630 OG1 THR A 106 3.523 24.014 -1.576 1.00 0.00 O ATOM 1631 CG2 THR A 106 1.722 25.532 -1.039 1.00 0.00 C ATOM 0 H THR A 106 2.117 22.314 -3.416 1.00 0.00 H new ATOM 0 HA THR A 106 1.347 22.795 -0.671 1.00 0.00 H new ATOM 0 HB THR A 106 2.117 24.663 -2.948 1.00 0.00 H new ATOM 0 HG1 THR A 106 4.103 24.793 -1.709 1.00 0.00 H new ATOM 0 HG21 THR A 106 2.388 26.380 -1.200 1.00 0.00 H new ATOM 0 HG22 THR A 106 0.704 25.813 -1.309 1.00 0.00 H new ATOM 0 HG23 THR A 106 1.751 25.241 0.011 1.00 0.00 H new ATOM 1639 N LEU A 107 -0.692 23.243 -3.145 1.00 0.00 N ATOM 1640 CA LEU A 107 -2.060 23.587 -3.517 1.00 0.00 C ATOM 1641 C LEU A 107 -3.047 22.553 -2.979 1.00 0.00 C ATOM 1642 O LEU A 107 -4.256 22.784 -2.963 1.00 0.00 O ATOM 1643 CB LEU A 107 -2.187 23.686 -5.037 1.00 0.00 C ATOM 1644 CG LEU A 107 -2.164 25.099 -5.622 1.00 0.00 C ATOM 1645 CD1 LEU A 107 -3.452 25.837 -5.287 1.00 0.00 C ATOM 1646 CD2 LEU A 107 -0.958 25.870 -5.107 1.00 0.00 C ATOM 0 H LEU A 107 -0.171 22.745 -3.867 1.00 0.00 H new ATOM 0 HA LEU A 107 -2.298 24.555 -3.075 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.375 23.115 -5.487 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -3.119 23.206 -5.336 1.00 0.00 H new ATOM 0 HG LEU A 107 -2.085 25.021 -6.706 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.417 26.840 -5.711 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -4.301 25.295 -5.705 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -3.562 25.904 -4.205 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -0.958 26.873 -5.534 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -1.007 25.938 -4.020 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -0.044 25.352 -5.398 1.00 0.00 H new ATOM 1658 N PHE A 108 -2.522 21.415 -2.539 1.00 0.00 N ATOM 1659 CA PHE A 108 -3.354 20.346 -2.000 1.00 0.00 C ATOM 1660 C PHE A 108 -3.235 20.278 -0.481 1.00 0.00 C ATOM 1661 O PHE A 108 -4.165 19.861 0.208 1.00 0.00 O ATOM 1662 CB PHE A 108 -2.960 19.003 -2.616 1.00 0.00 C ATOM 1663 CG PHE A 108 -3.898 17.884 -2.266 1.00 0.00 C ATOM 1664 CD1 PHE A 108 -3.412 16.680 -1.781 1.00 0.00 C ATOM 1665 CD2 PHE A 108 -5.266 18.036 -2.421 1.00 0.00 C ATOM 1666 CE1 PHE A 108 -4.273 15.649 -1.457 1.00 0.00 C ATOM 1667 CE2 PHE A 108 -6.133 17.008 -2.098 1.00 0.00 C ATOM 1668 CZ PHE A 108 -5.634 15.812 -1.617 1.00 0.00 C ATOM 0 H PHE A 108 -1.523 21.209 -2.545 1.00 0.00 H new ATOM 0 HA PHE A 108 -4.391 20.563 -2.256 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -2.921 19.107 -3.700 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -1.955 18.741 -2.284 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -2.348 16.546 -1.655 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -5.660 18.968 -2.798 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -3.881 14.716 -1.079 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -7.198 17.139 -2.221 1.00 0.00 H new ATOM 0 HZ PHE A 108 -6.308 15.006 -1.367 1.00 0.00 H new ATOM 1678 N ALA A 109 -2.081 20.689 0.035 1.00 0.00 N ATOM 1679 CA ALA A 109 -1.838 20.675 1.472 1.00 0.00 C ATOM 1680 C ALA A 109 -2.229 22.005 2.108 1.00 0.00 C ATOM 1681 O ALA A 109 -2.553 22.065 3.294 1.00 0.00 O ATOM 1682 CB ALA A 109 -0.377 20.361 1.758 1.00 0.00 C ATOM 0 H ALA A 109 -1.300 21.036 -0.521 1.00 0.00 H new ATOM 0 HA ALA A 109 -2.459 19.895 1.912 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -0.210 20.354 2.835 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -0.128 19.383 1.346 1.00 0.00 H new ATOM 0 HB3 ALA A 109 0.255 21.121 1.298 1.00 0.00 H new ATOM 1688 N SER A 110 -2.196 23.068 1.311 1.00 0.00 N ATOM 1689 CA SER A 110 -2.544 24.398 1.798 1.00 0.00 C ATOM 1690 C SER A 110 -3.867 24.867 1.200 1.00 0.00 C ATOM 1691 O SER A 110 -4.644 25.563 1.854 1.00 0.00 O ATOM 1692 CB SER A 110 -1.435 25.395 1.454 1.00 0.00 C ATOM 1693 OG SER A 110 -0.166 24.764 1.445 1.00 0.00 O ATOM 0 H SER A 110 -1.932 23.035 0.326 1.00 0.00 H new ATOM 0 HA SER A 110 -2.654 24.345 2.881 1.00 0.00 H new ATOM 0 HB2 SER A 110 -1.631 25.839 0.478 1.00 0.00 H new ATOM 0 HB3 SER A 110 -1.435 26.208 2.180 1.00 0.00 H new ATOM 0 HG SER A 110 -0.047 24.281 0.601 1.00 0.00 H new ATOM 1699 N GLY A 111 -4.118 24.478 -0.047 1.00 0.00 N ATOM 1700 CA GLY A 111 -5.347 24.867 -0.711 1.00 0.00 C ATOM 1701 C GLY A 111 -6.577 24.579 0.128 1.00 0.00 C ATOM 1702 O GLY A 111 -6.846 23.430 0.472 1.00 0.00 O ATOM 0 H GLY A 111 -3.492 23.901 -0.608 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -5.310 25.932 -0.942 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -5.427 24.337 -1.660 1.00 0.00 H new ATOM 1706 N ASN A 112 -7.323 25.628 0.458 1.00 0.00 N ATOM 1707 CA ASN A 112 -8.530 25.482 1.265 1.00 0.00 C ATOM 1708 C ASN A 112 -9.507 24.509 0.612 1.00 0.00 C ATOM 1709 O ASN A 112 -9.751 24.575 -0.592 1.00 0.00 O ATOM 1710 CB ASN A 112 -9.203 26.842 1.463 1.00 0.00 C ATOM 1711 CG ASN A 112 -9.793 26.999 2.851 1.00 0.00 C ATOM 1712 OD1 ASN A 112 -10.948 26.648 3.090 1.00 0.00 O ATOM 1713 ND2 ASN A 112 -8.998 27.528 3.774 1.00 0.00 N ATOM 0 H ASN A 112 -7.114 26.587 0.180 1.00 0.00 H new ATOM 0 HA ASN A 112 -8.241 25.081 2.237 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -8.474 27.634 1.289 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -9.991 26.966 0.720 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -9.338 27.658 4.727 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -8.047 27.805 3.530 1.00 0.00 H new ATOM 1720 N ALA A 113 -10.062 23.608 1.415 1.00 0.00 N ATOM 1721 CA ALA A 113 -11.013 22.623 0.917 1.00 0.00 C ATOM 1722 C ALA A 113 -12.385 23.250 0.691 1.00 0.00 C ATOM 1723 O ALA A 113 -13.232 22.682 0.004 1.00 0.00 O ATOM 1724 CB ALA A 113 -11.118 21.454 1.884 1.00 0.00 C ATOM 0 H ALA A 113 -9.869 23.540 2.414 1.00 0.00 H new ATOM 0 HA ALA A 113 -10.648 22.255 -0.042 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -11.832 20.726 1.499 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -10.141 20.982 1.992 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -11.456 21.815 2.856 1.00 0.00 H new ATOM 1730 N GLY A 114 -12.596 24.426 1.274 1.00 0.00 N ATOM 1731 CA GLY A 114 -13.867 25.110 1.124 1.00 0.00 C ATOM 1732 C GLY A 114 -14.164 25.475 -0.316 1.00 0.00 C ATOM 1733 O GLY A 114 -15.243 25.179 -0.830 1.00 0.00 O ATOM 0 H GLY A 114 -11.910 24.917 1.847 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -14.665 24.474 1.506 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -13.862 26.015 1.731 1.00 0.00 H new ATOM 1737 N LEU A 115 -13.205 26.120 -0.971 1.00 0.00 N ATOM 1738 CA LEU A 115 -13.368 26.526 -2.363 1.00 0.00 C ATOM 1739 C LEU A 115 -12.302 25.886 -3.247 1.00 0.00 C ATOM 1740 O LEU A 115 -12.353 25.990 -4.471 1.00 0.00 O ATOM 1741 CB LEU A 115 -13.297 28.050 -2.481 1.00 0.00 C ATOM 1742 CG LEU A 115 -13.988 28.842 -1.371 1.00 0.00 C ATOM 1743 CD1 LEU A 115 -15.337 28.226 -1.035 1.00 0.00 C ATOM 1744 CD2 LEU A 115 -13.106 28.905 -0.132 1.00 0.00 C ATOM 0 H LEU A 115 -12.306 26.373 -0.561 1.00 0.00 H new ATOM 0 HA LEU A 115 -14.346 26.186 -2.703 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -12.248 28.344 -2.510 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -13.736 28.341 -3.435 1.00 0.00 H new ATOM 0 HG LEU A 115 -14.154 29.859 -1.727 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -15.814 28.804 -0.243 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -15.971 28.233 -1.921 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -15.194 27.199 -0.699 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -13.614 29.473 0.648 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -12.908 27.894 0.225 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -12.164 29.393 -0.381 1.00 0.00 H new ATOM 1756 N GLY A 116 -11.339 25.221 -2.616 1.00 0.00 N ATOM 1757 CA GLY A 116 -10.276 24.572 -3.361 1.00 0.00 C ATOM 1758 C GLY A 116 -9.069 25.468 -3.549 1.00 0.00 C ATOM 1759 O GLY A 116 -7.960 24.987 -3.789 1.00 0.00 O ATOM 0 H GLY A 116 -11.276 25.120 -1.603 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -9.973 23.664 -2.839 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -10.654 24.268 -4.337 1.00 0.00 H new ATOM 1763 N PHE A 117 -9.281 26.775 -3.441 1.00 0.00 N ATOM 1764 CA PHE A 117 -8.201 27.742 -3.603 1.00 0.00 C ATOM 1765 C PHE A 117 -8.536 29.055 -2.902 1.00 0.00 C ATOM 1766 O PHE A 117 -9.403 29.807 -3.349 1.00 0.00 O ATOM 1767 CB PHE A 117 -7.936 27.997 -5.088 1.00 0.00 C ATOM 1768 CG PHE A 117 -9.188 28.134 -5.905 1.00 0.00 C ATOM 1769 CD1 PHE A 117 -9.840 27.012 -6.392 1.00 0.00 C ATOM 1770 CD2 PHE A 117 -9.714 29.383 -6.189 1.00 0.00 C ATOM 1771 CE1 PHE A 117 -10.992 27.133 -7.144 1.00 0.00 C ATOM 1772 CE2 PHE A 117 -10.866 29.512 -6.941 1.00 0.00 C ATOM 1773 CZ PHE A 117 -11.506 28.386 -7.420 1.00 0.00 C ATOM 0 H PHE A 117 -10.191 27.190 -3.242 1.00 0.00 H new ATOM 0 HA PHE A 117 -7.303 27.326 -3.146 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -7.342 28.905 -5.192 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -7.338 27.178 -5.488 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -9.442 26.030 -6.181 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -9.218 30.268 -5.818 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -11.490 26.250 -7.516 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -11.266 30.493 -7.154 1.00 0.00 H new ATOM 0 HZ PHE A 117 -12.406 28.484 -8.009 1.00 0.00 H new ATOM 1783 N LEU A 118 -7.845 29.323 -1.799 1.00 0.00 N ATOM 1784 CA LEU A 118 -8.068 30.545 -1.035 1.00 0.00 C ATOM 1785 C LEU A 118 -6.883 30.840 -0.121 1.00 0.00 C ATOM 1786 O LEU A 118 -6.869 30.439 1.043 1.00 0.00 O ATOM 1787 CB LEU A 118 -9.348 30.424 -0.206 1.00 0.00 C ATOM 1788 CG LEU A 118 -9.884 31.724 0.395 1.00 0.00 C ATOM 1789 CD1 LEU A 118 -10.515 32.591 -0.683 1.00 0.00 C ATOM 1790 CD2 LEU A 118 -10.888 31.428 1.500 1.00 0.00 C ATOM 0 H LEU A 118 -7.126 28.710 -1.414 1.00 0.00 H new ATOM 0 HA LEU A 118 -8.174 31.370 -1.739 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -10.125 29.991 -0.836 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -9.166 29.720 0.606 1.00 0.00 H new ATOM 0 HG LEU A 118 -9.048 32.272 0.829 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -10.891 33.511 -0.236 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -9.768 32.833 -1.439 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -11.340 32.051 -1.148 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -11.258 32.365 1.916 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -11.722 30.858 1.091 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -10.404 30.849 2.286 1.00 0.00 H new ATOM 1802 N ASP A 119 -5.892 31.545 -0.655 1.00 0.00 N ATOM 1803 CA ASP A 119 -4.703 31.897 0.113 1.00 0.00 C ATOM 1804 C ASP A 119 -4.025 33.132 -0.471 1.00 0.00 C ATOM 1805 O ASP A 119 -3.315 33.065 -1.474 1.00 0.00 O ATOM 1806 CB ASP A 119 -3.721 30.725 0.139 1.00 0.00 C ATOM 1807 CG ASP A 119 -4.169 29.615 1.069 1.00 0.00 C ATOM 1808 OD1 ASP A 119 -4.139 28.439 0.650 1.00 0.00 O ATOM 1809 OD2 ASP A 119 -4.550 29.923 2.219 1.00 0.00 O ATOM 0 H ASP A 119 -5.888 31.884 -1.617 1.00 0.00 H new ATOM 0 HA ASP A 119 -5.013 32.123 1.133 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -3.608 30.327 -0.869 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -2.740 31.083 0.452 1.00 0.00 H new ATOM 1814 N PRO A 120 -4.249 34.290 0.170 1.00 0.00 N ATOM 1815 CA PRO A 120 -3.668 35.563 -0.268 1.00 0.00 C ATOM 1816 C PRO A 120 -2.161 35.619 -0.049 1.00 0.00 C ATOM 1817 O PRO A 120 -1.482 36.512 -0.554 1.00 0.00 O ATOM 1818 CB PRO A 120 -4.376 36.597 0.611 1.00 0.00 C ATOM 1819 CG PRO A 120 -4.780 35.844 1.831 1.00 0.00 C ATOM 1820 CD PRO A 120 -5.085 34.444 1.372 1.00 0.00 C ATOM 0 HA PRO A 120 -3.805 35.727 -1.337 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -3.713 37.426 0.859 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -5.242 37.022 0.103 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -3.982 35.846 2.573 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -5.652 36.300 2.300 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -4.832 33.707 2.134 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -6.143 34.317 1.144 1.00 0.00 H new ATOM 1828 N THR A 121 -1.642 34.657 0.709 1.00 0.00 N ATOM 1829 CA THR A 121 -0.214 34.597 0.996 1.00 0.00 C ATOM 1830 C THR A 121 0.440 33.417 0.288 1.00 0.00 C ATOM 1831 O THR A 121 1.659 33.250 0.337 1.00 0.00 O ATOM 1832 CB THR A 121 0.050 34.484 2.510 1.00 0.00 C ATOM 1833 OG1 THR A 121 1.402 34.074 2.743 1.00 0.00 O ATOM 1834 CG2 THR A 121 -0.904 33.488 3.152 1.00 0.00 C ATOM 0 H THR A 121 -2.190 33.909 1.135 1.00 0.00 H new ATOM 0 HA THR A 121 0.222 35.525 0.627 1.00 0.00 H new ATOM 0 HB THR A 121 -0.115 35.464 2.959 1.00 0.00 H new ATOM 0 HG1 THR A 121 1.872 33.994 1.887 1.00 0.00 H new ATOM 0 HG21 THR A 121 -0.699 33.425 4.221 1.00 0.00 H new ATOM 0 HG22 THR A 121 -1.932 33.818 2.998 1.00 0.00 H new ATOM 0 HG23 THR A 121 -0.766 32.507 2.697 1.00 0.00 H new ATOM 1842 N ALA A 122 -0.376 32.601 -0.369 1.00 0.00 N ATOM 1843 CA ALA A 122 0.125 31.437 -1.091 1.00 0.00 C ATOM 1844 C ALA A 122 1.315 31.807 -1.971 1.00 0.00 C ATOM 1845 O ALA A 122 1.152 32.419 -3.025 1.00 0.00 O ATOM 1846 CB ALA A 122 -0.983 30.819 -1.931 1.00 0.00 C ATOM 0 H ALA A 122 -1.387 32.724 -0.417 1.00 0.00 H new ATOM 0 HA ALA A 122 0.462 30.704 -0.358 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -0.594 29.951 -2.464 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -1.802 30.509 -1.282 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -1.347 31.553 -2.650 1.00 0.00 H new ATOM 1852 N ALA A 123 2.511 31.432 -1.528 1.00 0.00 N ATOM 1853 CA ALA A 123 3.727 31.723 -2.276 1.00 0.00 C ATOM 1854 C ALA A 123 4.363 30.444 -2.810 1.00 0.00 C ATOM 1855 O ALA A 123 5.225 29.851 -2.161 1.00 0.00 O ATOM 1856 CB ALA A 123 4.716 32.481 -1.402 1.00 0.00 C ATOM 0 H ALA A 123 2.663 30.926 -0.655 1.00 0.00 H new ATOM 0 HA ALA A 123 3.459 32.347 -3.128 1.00 0.00 H new ATOM 0 HB1 ALA A 123 5.620 32.692 -1.974 1.00 0.00 H new ATOM 0 HB2 ALA A 123 4.267 33.419 -1.074 1.00 0.00 H new ATOM 0 HB3 ALA A 123 4.970 31.876 -0.531 1.00 0.00 H new ATOM 1862 N ILE A 124 3.932 30.024 -3.995 1.00 0.00 N ATOM 1863 CA ILE A 124 4.459 28.816 -4.615 1.00 0.00 C ATOM 1864 C ILE A 124 5.876 29.038 -5.137 1.00 0.00 C ATOM 1865 O ILE A 124 6.227 30.140 -5.560 1.00 0.00 O ATOM 1866 CB ILE A 124 3.566 28.343 -5.777 1.00 0.00 C ATOM 1867 CG1 ILE A 124 2.193 27.917 -5.252 1.00 0.00 C ATOM 1868 CG2 ILE A 124 4.232 27.197 -6.525 1.00 0.00 C ATOM 1869 CD1 ILE A 124 2.264 27.004 -4.047 1.00 0.00 C ATOM 0 H ILE A 124 3.219 30.503 -4.545 1.00 0.00 H new ATOM 0 HA ILE A 124 4.474 28.047 -3.842 1.00 0.00 H new ATOM 0 HB ILE A 124 3.428 29.172 -6.471 1.00 0.00 H new ATOM 0 HG12 ILE A 124 1.621 28.807 -4.990 1.00 0.00 H new ATOM 0 HG13 ILE A 124 1.649 27.411 -6.050 1.00 0.00 H new ATOM 0 HG21 ILE A 124 3.588 26.874 -7.343 1.00 0.00 H new ATOM 0 HG22 ILE A 124 5.189 27.532 -6.926 1.00 0.00 H new ATOM 0 HG23 ILE A 124 4.397 26.364 -5.842 1.00 0.00 H new ATOM 0 HD11 ILE A 124 1.255 26.742 -3.729 1.00 0.00 H new ATOM 0 HD12 ILE A 124 2.808 26.097 -4.309 1.00 0.00 H new ATOM 0 HD13 ILE A 124 2.780 27.514 -3.234 1.00 0.00 H new ATOM 1881 N VAL A 125 6.685 27.984 -5.106 1.00 0.00 N ATOM 1882 CA VAL A 125 8.061 28.064 -5.577 1.00 0.00 C ATOM 1883 C VAL A 125 8.327 27.036 -6.672 1.00 0.00 C ATOM 1884 O VAL A 125 7.575 26.074 -6.832 1.00 0.00 O ATOM 1885 CB VAL A 125 9.062 27.842 -4.428 1.00 0.00 C ATOM 1886 CG1 VAL A 125 8.832 28.856 -3.318 1.00 0.00 C ATOM 1887 CG2 VAL A 125 8.956 26.421 -3.895 1.00 0.00 C ATOM 0 H VAL A 125 6.410 27.065 -4.759 1.00 0.00 H new ATOM 0 HA VAL A 125 8.199 29.067 -5.981 1.00 0.00 H new ATOM 0 HB VAL A 125 10.071 27.985 -4.815 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.548 28.684 -2.514 1.00 0.00 H new ATOM 0 HG12 VAL A 125 8.964 29.864 -3.713 1.00 0.00 H new ATOM 0 HG13 VAL A 125 7.819 28.748 -2.931 1.00 0.00 H new ATOM 0 HG21 VAL A 125 9.671 26.282 -3.084 1.00 0.00 H new ATOM 0 HG22 VAL A 125 7.946 26.246 -3.523 1.00 0.00 H new ATOM 0 HG23 VAL A 125 9.175 25.715 -4.696 1.00 0.00 H new ATOM 1897 N SER A 126 9.402 27.247 -7.425 1.00 0.00 N ATOM 1898 CA SER A 126 9.766 26.340 -8.508 1.00 0.00 C ATOM 1899 C SER A 126 10.825 25.342 -8.050 1.00 0.00 C ATOM 1900 O SER A 126 11.932 25.726 -7.671 1.00 0.00 O ATOM 1901 CB SER A 126 10.280 27.132 -9.713 1.00 0.00 C ATOM 1902 OG SER A 126 11.455 26.542 -10.246 1.00 0.00 O ATOM 0 H SER A 126 10.036 28.037 -7.305 1.00 0.00 H new ATOM 0 HA SER A 126 8.874 25.786 -8.800 1.00 0.00 H new ATOM 0 HB2 SER A 126 9.508 27.173 -10.482 1.00 0.00 H new ATOM 0 HB3 SER A 126 10.488 28.160 -9.415 1.00 0.00 H new ATOM 0 HG SER A 126 11.763 27.065 -11.015 1.00 0.00 H new ATOM 1908 N SER A 127 10.478 24.060 -8.088 1.00 0.00 N ATOM 1909 CA SER A 127 11.396 23.007 -7.673 1.00 0.00 C ATOM 1910 C SER A 127 12.665 23.027 -8.520 1.00 0.00 C ATOM 1911 O SER A 127 13.736 22.626 -8.063 1.00 0.00 O ATOM 1912 CB SER A 127 10.720 21.639 -7.782 1.00 0.00 C ATOM 1913 OG SER A 127 11.203 20.750 -6.789 1.00 0.00 O ATOM 0 H SER A 127 9.567 23.725 -8.402 1.00 0.00 H new ATOM 0 HA SER A 127 11.670 23.188 -6.634 1.00 0.00 H new ATOM 0 HB2 SER A 127 9.641 21.754 -7.678 1.00 0.00 H new ATOM 0 HB3 SER A 127 10.902 21.218 -8.771 1.00 0.00 H new ATOM 0 HG SER A 127 10.497 20.114 -6.548 1.00 0.00 H new ATOM 1919 N ASP A 128 12.535 23.498 -9.756 1.00 0.00 N ATOM 1920 CA ASP A 128 13.671 23.572 -10.668 1.00 0.00 C ATOM 1921 C ASP A 128 14.832 24.328 -10.029 1.00 0.00 C ATOM 1922 O ASP A 128 14.628 25.259 -9.250 1.00 0.00 O ATOM 1923 CB ASP A 128 13.260 24.254 -11.974 1.00 0.00 C ATOM 1924 CG ASP A 128 14.453 24.714 -12.787 1.00 0.00 C ATOM 1925 OD1 ASP A 128 15.346 23.883 -13.055 1.00 0.00 O ATOM 1926 OD2 ASP A 128 14.493 25.906 -13.158 1.00 0.00 O ATOM 0 H ASP A 128 11.656 23.834 -10.149 1.00 0.00 H new ATOM 0 HA ASP A 128 13.998 22.555 -10.885 1.00 0.00 H new ATOM 0 HB2 ASP A 128 12.663 23.563 -12.569 1.00 0.00 H new ATOM 0 HB3 ASP A 128 12.625 25.111 -11.749 1.00 0.00 H new ATOM 2011 N LYS B 204 13.099 29.134 -6.267 1.00 0.00 N ATOM 2012 CA LYS B 204 12.655 30.456 -5.844 1.00 0.00 C ATOM 2013 C LYS B 204 11.156 30.625 -6.070 1.00 0.00 C ATOM 2014 O LYS B 204 10.534 29.896 -6.843 1.00 0.00 O ATOM 2015 CB LYS B 204 13.422 31.540 -6.606 1.00 0.00 C ATOM 2016 CG LYS B 204 14.462 32.256 -5.761 1.00 0.00 C ATOM 2017 CD LYS B 204 14.430 33.757 -5.991 1.00 0.00 C ATOM 2018 CE LYS B 204 15.032 34.515 -4.818 1.00 0.00 C ATOM 2019 NZ LYS B 204 16.446 34.906 -5.076 1.00 0.00 N ATOM 0 HA LYS B 204 12.857 30.557 -4.778 1.00 0.00 H new ATOM 0 HB2 LYS B 204 13.914 31.088 -7.467 1.00 0.00 H new ATOM 0 HB3 LYS B 204 12.713 32.272 -6.992 1.00 0.00 H new ATOM 0 HG2 LYS B 204 14.284 32.045 -4.707 1.00 0.00 H new ATOM 0 HG3 LYS B 204 15.454 31.871 -6.000 1.00 0.00 H new ATOM 0 HD2 LYS B 204 14.979 33.998 -6.901 1.00 0.00 H new ATOM 0 HD3 LYS B 204 13.400 34.081 -6.144 1.00 0.00 H new ATOM 0 HE2 LYS B 204 14.439 35.408 -4.620 1.00 0.00 H new ATOM 0 HE3 LYS B 204 14.984 33.895 -3.922 1.00 0.00 H new ATOM 0 HZ1 LYS B 204 16.820 35.420 -4.253 1.00 0.00 H new ATOM 0 HZ2 LYS B 204 17.018 34.053 -5.240 1.00 0.00 H new ATOM 0 HZ3 LYS B 204 16.489 35.518 -5.916 1.00 0.00 H new ATOM 2033 N PRO B 205 10.561 31.611 -5.382 1.00 0.00 N ATOM 2034 CA PRO B 205 9.127 31.900 -5.493 1.00 0.00 C ATOM 2035 C PRO B 205 8.759 32.490 -6.849 1.00 0.00 C ATOM 2036 O PRO B 205 9.557 33.192 -7.470 1.00 0.00 O ATOM 2037 CB PRO B 205 8.884 32.922 -4.380 1.00 0.00 C ATOM 2038 CG PRO B 205 10.207 33.577 -4.173 1.00 0.00 C ATOM 2039 CD PRO B 205 11.240 32.520 -4.444 1.00 0.00 C ATOM 0 HA PRO B 205 8.521 30.999 -5.402 1.00 0.00 H new ATOM 0 HB2 PRO B 205 8.123 33.648 -4.668 1.00 0.00 H new ATOM 0 HB3 PRO B 205 8.534 32.439 -3.468 1.00 0.00 H new ATOM 0 HG2 PRO B 205 10.332 34.426 -4.846 1.00 0.00 H new ATOM 0 HG3 PRO B 205 10.298 33.960 -3.156 1.00 0.00 H new ATOM 0 HD2 PRO B 205 12.144 32.945 -4.880 1.00 0.00 H new ATOM 0 HD3 PRO B 205 11.538 32.005 -3.530 1.00 0.00 H new ATOM 2047 N MET B 206 7.543 32.202 -7.304 1.00 0.00 N ATOM 2048 CA MET B 206 7.068 32.707 -8.588 1.00 0.00 C ATOM 2049 C MET B 206 6.592 34.151 -8.461 1.00 0.00 C ATOM 2050 O MET B 206 6.403 34.656 -7.355 1.00 0.00 O ATOM 2051 CB MET B 206 5.934 31.828 -9.117 1.00 0.00 C ATOM 2052 CG MET B 206 6.417 30.562 -9.807 1.00 0.00 C ATOM 2053 SD MET B 206 5.060 29.539 -10.408 1.00 0.00 S ATOM 2054 CE MET B 206 5.673 27.901 -10.018 1.00 0.00 C ATOM 0 H MET B 206 6.869 31.622 -6.803 1.00 0.00 H new ATOM 0 HA MET B 206 7.899 32.678 -9.293 1.00 0.00 H new ATOM 0 HB2 MET B 206 5.281 31.554 -8.288 1.00 0.00 H new ATOM 0 HB3 MET B 206 5.333 32.407 -9.818 1.00 0.00 H new ATOM 0 HG2 MET B 206 7.062 30.832 -10.643 1.00 0.00 H new ATOM 0 HG3 MET B 206 7.024 29.982 -9.111 1.00 0.00 H new ATOM 0 HE1 MET B 206 4.849 27.188 -10.044 1.00 0.00 H new ATOM 0 HE2 MET B 206 6.427 27.611 -10.750 1.00 0.00 H new ATOM 0 HE3 MET B 206 6.117 27.906 -9.023 1.00 0.00 H new ATOM 2064 N GLN B 207 6.401 34.808 -9.600 1.00 0.00 N ATOM 2065 CA GLN B 207 5.948 36.194 -9.615 1.00 0.00 C ATOM 2066 C GLN B 207 4.507 36.290 -10.105 1.00 0.00 C ATOM 2067 O GLN B 207 4.239 36.457 -11.295 1.00 0.00 O ATOM 2068 CB GLN B 207 6.859 37.041 -10.505 1.00 0.00 C ATOM 2069 CG GLN B 207 7.016 38.475 -10.026 1.00 0.00 C ATOM 2070 CD GLN B 207 6.669 39.490 -11.096 1.00 0.00 C ATOM 2071 OE1 GLN B 207 7.247 39.484 -12.184 1.00 0.00 O ATOM 2072 NE2 GLN B 207 5.720 40.369 -10.795 1.00 0.00 N ATOM 0 H GLN B 207 6.553 34.403 -10.524 1.00 0.00 H new ATOM 0 HA GLN B 207 5.992 36.575 -8.595 1.00 0.00 H new ATOM 0 HB2 GLN B 207 7.842 36.573 -10.553 1.00 0.00 H new ATOM 0 HB3 GLN B 207 6.459 37.047 -11.519 1.00 0.00 H new ATOM 0 HG2 GLN B 207 6.377 38.636 -9.158 1.00 0.00 H new ATOM 0 HG3 GLN B 207 8.044 38.634 -9.699 1.00 0.00 H new ATOM 0 HE21 GLN B 207 5.267 40.338 -9.882 1.00 0.00 H new ATOM 0 HE22 GLN B 207 5.444 41.075 -11.477 1.00 0.00 H new ATOM 2081 N PRO B 208 3.555 36.184 -9.167 1.00 0.00 N ATOM 2082 CA PRO B 208 2.124 36.256 -9.479 1.00 0.00 C ATOM 2083 C PRO B 208 1.692 37.657 -9.898 1.00 0.00 C ATOM 2084 O PRO B 208 2.365 38.642 -9.592 1.00 0.00 O ATOM 2085 CB PRO B 208 1.453 35.860 -8.162 1.00 0.00 C ATOM 2086 CG PRO B 208 2.448 36.208 -7.109 1.00 0.00 C ATOM 2087 CD PRO B 208 3.799 35.984 -7.729 1.00 0.00 C ATOM 0 HA PRO B 208 1.857 35.614 -10.318 1.00 0.00 H new ATOM 0 HB2 PRO B 208 0.518 36.400 -8.016 1.00 0.00 H new ATOM 0 HB3 PRO B 208 1.213 34.797 -8.144 1.00 0.00 H new ATOM 0 HG2 PRO B 208 2.332 37.243 -6.789 1.00 0.00 H new ATOM 0 HG3 PRO B 208 2.316 35.584 -6.225 1.00 0.00 H new ATOM 0 HD2 PRO B 208 4.538 36.688 -7.346 1.00 0.00 H new ATOM 0 HD3 PRO B 208 4.175 34.982 -7.521 1.00 0.00 H new ATOM 2177 N LYS B 215 -8.110 31.779 -11.765 1.00 0.00 N ATOM 2178 CA LYS B 215 -7.527 31.874 -13.098 1.00 0.00 C ATOM 2179 C LYS B 215 -6.345 32.837 -13.108 1.00 0.00 C ATOM 2180 O LYS B 215 -6.011 33.414 -14.143 1.00 0.00 O ATOM 2181 CB LYS B 215 -8.582 32.333 -14.107 1.00 0.00 C ATOM 2182 CG LYS B 215 -8.533 31.578 -15.425 1.00 0.00 C ATOM 2183 CD LYS B 215 -7.875 32.406 -16.516 1.00 0.00 C ATOM 2184 CE LYS B 215 -8.290 31.931 -17.901 1.00 0.00 C ATOM 2185 NZ LYS B 215 -9.707 32.274 -18.204 1.00 0.00 N ATOM 0 HA LYS B 215 -7.168 30.885 -13.382 1.00 0.00 H new ATOM 0 HB2 LYS B 215 -9.571 32.213 -13.666 1.00 0.00 H new ATOM 0 HB3 LYS B 215 -8.447 33.397 -14.302 1.00 0.00 H new ATOM 0 HG2 LYS B 215 -7.983 30.646 -15.292 1.00 0.00 H new ATOM 0 HG3 LYS B 215 -9.545 31.310 -15.730 1.00 0.00 H new ATOM 0 HD2 LYS B 215 -8.147 33.454 -16.393 1.00 0.00 H new ATOM 0 HD3 LYS B 215 -6.791 32.344 -16.418 1.00 0.00 H new ATOM 0 HE2 LYS B 215 -7.639 32.382 -18.650 1.00 0.00 H new ATOM 0 HE3 LYS B 215 -8.155 30.852 -17.970 1.00 0.00 H new ATOM 0 HZ1 LYS B 215 -9.870 32.202 -19.229 1.00 0.00 H new ATOM 0 HZ2 LYS B 215 -10.338 31.614 -17.706 1.00 0.00 H new ATOM 0 HZ3 LYS B 215 -9.904 33.246 -17.889 1.00 0.00 H new ATOM 2199 N ILE B 216 -5.714 33.005 -11.950 1.00 0.00 N ATOM 2200 CA ILE B 216 -4.568 33.897 -11.828 1.00 0.00 C ATOM 2201 C ILE B 216 -3.361 33.347 -12.580 1.00 0.00 C ATOM 2202 O ILE B 216 -2.987 32.186 -12.413 1.00 0.00 O ATOM 2203 CB ILE B 216 -4.183 34.118 -10.353 1.00 0.00 C ATOM 2204 CG1 ILE B 216 -5.416 34.496 -9.532 1.00 0.00 C ATOM 2205 CG2 ILE B 216 -3.115 35.196 -10.242 1.00 0.00 C ATOM 2206 CD1 ILE B 216 -5.125 34.696 -8.061 1.00 0.00 C ATOM 0 H ILE B 216 -5.977 32.535 -11.084 1.00 0.00 H new ATOM 0 HA ILE B 216 -4.862 34.851 -12.266 1.00 0.00 H new ATOM 0 HB ILE B 216 -3.777 33.188 -9.955 1.00 0.00 H new ATOM 0 HG12 ILE B 216 -5.845 35.413 -9.937 1.00 0.00 H new ATOM 0 HG13 ILE B 216 -6.169 33.716 -9.642 1.00 0.00 H new ATOM 0 HG21 ILE B 216 -2.853 35.342 -9.194 1.00 0.00 H new ATOM 0 HG22 ILE B 216 -2.229 34.889 -10.799 1.00 0.00 H new ATOM 0 HG23 ILE B 216 -3.497 36.130 -10.654 1.00 0.00 H new ATOM 0 HD11 ILE B 216 -6.045 34.962 -7.541 1.00 0.00 H new ATOM 0 HD12 ILE B 216 -4.724 33.774 -7.641 1.00 0.00 H new ATOM 0 HD13 ILE B 216 -4.395 35.497 -7.940 1.00 0.00 H new ATOM 2218 N VAL B 217 -2.754 34.189 -13.411 1.00 0.00 N ATOM 2219 CA VAL B 217 -1.588 33.790 -14.187 1.00 0.00 C ATOM 2220 C VAL B 217 -0.295 34.166 -13.471 1.00 0.00 C ATOM 2221 O VAL B 217 -0.124 35.305 -13.036 1.00 0.00 O ATOM 2222 CB VAL B 217 -1.595 34.438 -15.585 1.00 0.00 C ATOM 2223 CG1 VAL B 217 -2.819 33.996 -16.372 1.00 0.00 C ATOM 2224 CG2 VAL B 217 -1.543 35.953 -15.469 1.00 0.00 C ATOM 0 H VAL B 217 -3.052 35.153 -13.563 1.00 0.00 H new ATOM 0 HA VAL B 217 -1.637 32.707 -14.296 1.00 0.00 H new ATOM 0 HB VAL B 217 -0.708 34.107 -16.125 1.00 0.00 H new ATOM 0 HG11 VAL B 217 -2.807 34.464 -17.357 1.00 0.00 H new ATOM 0 HG12 VAL B 217 -2.807 32.912 -16.485 1.00 0.00 H new ATOM 0 HG13 VAL B 217 -3.722 34.295 -15.839 1.00 0.00 H new ATOM 0 HG21 VAL B 217 -1.549 36.395 -16.466 1.00 0.00 H new ATOM 0 HG22 VAL B 217 -2.411 36.305 -14.911 1.00 0.00 H new ATOM 0 HG23 VAL B 217 -0.632 36.247 -14.947 1.00 0.00 H new ATOM 2234 N TRP B 218 0.611 33.202 -13.354 1.00 0.00 N ATOM 2235 CA TRP B 218 1.890 33.433 -12.690 1.00 0.00 C ATOM 2236 C TRP B 218 3.031 33.457 -13.700 1.00 0.00 C ATOM 2237 O TRP B 218 3.020 32.713 -14.680 1.00 0.00 O ATOM 2238 CB TRP B 218 2.144 32.351 -11.640 1.00 0.00 C ATOM 2239 CG TRP B 218 1.116 32.326 -10.550 1.00 0.00 C ATOM 2240 CD1 TRP B 218 -0.236 32.205 -10.701 1.00 0.00 C ATOM 2241 CD2 TRP B 218 1.357 32.427 -9.142 1.00 0.00 C ATOM 2242 NE1 TRP B 218 -0.850 32.225 -9.472 1.00 0.00 N ATOM 2243 CE2 TRP B 218 0.104 32.359 -8.500 1.00 0.00 C ATOM 2244 CE3 TRP B 218 2.507 32.566 -8.361 1.00 0.00 C ATOM 2245 CZ2 TRP B 218 -0.026 32.426 -7.116 1.00 0.00 C ATOM 2246 CZ3 TRP B 218 2.376 32.633 -6.987 1.00 0.00 C ATOM 2247 CH2 TRP B 218 1.117 32.563 -6.375 1.00 0.00 C ATOM 0 H TRP B 218 0.485 32.254 -13.709 1.00 0.00 H new ATOM 0 HA TRP B 218 1.846 34.404 -12.198 1.00 0.00 H new ATOM 0 HB2 TRP B 218 2.167 31.378 -12.130 1.00 0.00 H new ATOM 0 HB3 TRP B 218 3.128 32.508 -11.198 1.00 0.00 H new ATOM 0 HD1 TRP B 218 -0.747 32.108 -11.647 1.00 0.00 H new ATOM 0 HE1 TRP B 218 -1.854 32.152 -9.310 1.00 0.00 H new ATOM 0 HE3 TRP B 218 3.482 32.620 -8.823 1.00 0.00 H new ATOM 0 HZ2 TRP B 218 -0.995 32.372 -6.643 1.00 0.00 H new ATOM 0 HZ3 TRP B 218 3.259 32.741 -6.374 1.00 0.00 H new ATOM 0 HH2 TRP B 218 1.047 32.618 -5.299 1.00 0.00 H new ATOM 2258 N SER B 219 4.015 34.317 -13.456 1.00 0.00 N ATOM 2259 CA SER B 219 5.162 34.440 -14.347 1.00 0.00 C ATOM 2260 C SER B 219 6.417 34.824 -13.568 1.00 0.00 C ATOM 2261 O SER B 219 6.397 34.902 -12.339 1.00 0.00 O ATOM 2262 CB SER B 219 4.883 35.483 -15.431 1.00 0.00 C ATOM 2263 OG SER B 219 5.493 36.722 -15.117 1.00 0.00 O ATOM 0 H SER B 219 4.040 34.939 -12.648 1.00 0.00 H new ATOM 0 HA SER B 219 5.330 33.472 -14.818 1.00 0.00 H new ATOM 0 HB2 SER B 219 5.256 35.124 -16.390 1.00 0.00 H new ATOM 0 HB3 SER B 219 3.807 35.621 -15.539 1.00 0.00 H new ATOM 0 HG SER B 219 5.301 37.370 -15.826 1.00 0.00 H new ATOM 2269 N ASP B 220 7.505 35.062 -14.291 1.00 0.00 N ATOM 2270 CA ASP B 220 8.768 35.440 -13.670 1.00 0.00 C ATOM 2271 C ASP B 220 9.603 36.300 -14.615 1.00 0.00 C ATOM 2272 O ASP B 220 9.521 36.180 -15.837 1.00 0.00 O ATOM 2273 CB ASP B 220 9.556 34.191 -13.266 1.00 0.00 C ATOM 2274 CG ASP B 220 9.258 33.754 -11.846 1.00 0.00 C ATOM 2275 OD1 ASP B 220 8.646 32.679 -11.671 1.00 0.00 O ATOM 2276 OD2 ASP B 220 9.639 34.485 -10.909 1.00 0.00 O ATOM 0 H ASP B 220 7.538 35.000 -15.309 1.00 0.00 H new ATOM 0 HA ASP B 220 8.545 36.025 -12.777 1.00 0.00 H new ATOM 0 HB2 ASP B 220 9.318 33.377 -13.951 1.00 0.00 H new ATOM 0 HB3 ASP B 220 10.623 34.390 -13.366 1.00 0.00 H new ATOM 2281 N PRO B 221 10.425 37.187 -14.036 1.00 0.00 N ATOM 2282 CA PRO B 221 11.291 38.085 -14.807 1.00 0.00 C ATOM 2283 C PRO B 221 12.426 37.340 -15.503 1.00 0.00 C ATOM 2284 O PRO B 221 12.652 37.511 -16.701 1.00 0.00 O ATOM 2285 CB PRO B 221 11.847 39.038 -13.747 1.00 0.00 C ATOM 2286 CG PRO B 221 11.786 38.267 -12.474 1.00 0.00 C ATOM 2287 CD PRO B 221 10.574 37.383 -12.584 1.00 0.00 C ATOM 0 HA PRO B 221 10.748 38.587 -15.608 1.00 0.00 H new ATOM 0 HB2 PRO B 221 12.869 39.337 -13.980 1.00 0.00 H new ATOM 0 HB3 PRO B 221 11.254 39.951 -13.686 1.00 0.00 H new ATOM 0 HG2 PRO B 221 12.690 37.674 -12.333 1.00 0.00 H new ATOM 0 HG3 PRO B 221 11.706 38.935 -11.616 1.00 0.00 H new ATOM 0 HD2 PRO B 221 10.719 36.436 -12.064 1.00 0.00 H new ATOM 0 HD3 PRO B 221 9.692 37.854 -12.150 1.00 0.00 H new ATOM 2295 N THR B 222 13.136 36.511 -14.744 1.00 0.00 N ATOM 2296 CA THR B 222 14.248 35.741 -15.287 1.00 0.00 C ATOM 2297 C THR B 222 14.333 34.365 -14.636 1.00 0.00 C ATOM 2298 O THR B 222 15.315 33.644 -14.813 1.00 0.00 O ATOM 2299 CB THR B 222 15.588 36.474 -15.091 1.00 0.00 C ATOM 2300 OG1 THR B 222 15.684 36.970 -13.751 1.00 0.00 O ATOM 2301 CG2 THR B 222 15.724 37.626 -16.075 1.00 0.00 C ATOM 0 H THR B 222 12.960 36.356 -13.751 1.00 0.00 H new ATOM 0 HA THR B 222 14.060 35.624 -16.354 1.00 0.00 H new ATOM 0 HB THR B 222 16.395 35.764 -15.274 1.00 0.00 H new ATOM 0 HG1 THR B 222 16.540 37.433 -13.634 1.00 0.00 H new ATOM 0 HG21 THR B 222 16.678 38.129 -15.917 1.00 0.00 H new ATOM 0 HG22 THR B 222 15.681 37.241 -17.094 1.00 0.00 H new ATOM 0 HG23 THR B 222 14.911 38.335 -15.920 1.00 0.00 H new ATOM 2309 N ARG B 223 13.300 34.007 -13.881 1.00 0.00 N ATOM 2310 CA ARG B 223 13.259 32.718 -13.203 1.00 0.00 C ATOM 2311 C ARG B 223 13.077 31.581 -14.205 1.00 0.00 C ATOM 2312 O ARG B 223 13.997 30.797 -14.445 1.00 0.00 O ATOM 2313 CB ARG B 223 12.125 32.693 -12.177 1.00 0.00 C ATOM 2314 CG ARG B 223 12.493 31.995 -10.878 1.00 0.00 C ATOM 2315 CD ARG B 223 13.208 32.938 -9.923 1.00 0.00 C ATOM 2316 NE ARG B 223 12.271 33.699 -9.102 1.00 0.00 N ATOM 2317 CZ ARG B 223 12.581 34.841 -8.498 1.00 0.00 C ATOM 2318 NH1 ARG B 223 13.799 35.350 -8.622 1.00 0.00 N ATOM 2319 NH2 ARG B 223 11.674 35.476 -7.768 1.00 0.00 N ATOM 0 H ARG B 223 12.480 34.592 -13.724 1.00 0.00 H new ATOM 0 HA ARG B 223 14.209 32.577 -12.688 1.00 0.00 H new ATOM 0 HB2 ARG B 223 11.824 33.717 -11.956 1.00 0.00 H new ATOM 0 HB3 ARG B 223 11.261 32.194 -12.615 1.00 0.00 H new ATOM 0 HG2 ARG B 223 11.591 31.609 -10.403 1.00 0.00 H new ATOM 0 HG3 ARG B 223 13.132 31.138 -11.092 1.00 0.00 H new ATOM 0 HD2 ARG B 223 13.873 32.364 -9.277 1.00 0.00 H new ATOM 0 HD3 ARG B 223 13.832 33.626 -10.493 1.00 0.00 H new ATOM 0 HE ARG B 223 11.326 33.334 -8.986 1.00 0.00 H new ATOM 0 HH11 ARG B 223 14.500 34.865 -9.182 1.00 0.00 H new ATOM 0 HH12 ARG B 223 14.035 36.227 -8.158 1.00 0.00 H new ATOM 0 HH21 ARG B 223 10.736 35.088 -7.669 1.00 0.00 H new ATOM 0 HH22 ARG B 223 11.914 36.353 -7.305 1.00 0.00 H new ATOM 2333 N LEU B 224 11.887 31.499 -14.789 1.00 0.00 N ATOM 2334 CA LEU B 224 11.584 30.458 -15.766 1.00 0.00 C ATOM 2335 C LEU B 224 11.113 31.068 -17.082 1.00 0.00 C ATOM 2336 O LEU B 224 11.111 30.405 -18.120 1.00 0.00 O ATOM 2337 CB LEU B 224 10.515 29.512 -15.218 1.00 0.00 C ATOM 2338 CG LEU B 224 11.028 28.300 -14.439 1.00 0.00 C ATOM 2339 CD1 LEU B 224 9.908 27.680 -13.618 1.00 0.00 C ATOM 2340 CD2 LEU B 224 11.628 27.272 -15.386 1.00 0.00 C ATOM 0 H LEU B 224 11.116 32.140 -14.603 1.00 0.00 H new ATOM 0 HA LEU B 224 12.497 29.894 -15.954 1.00 0.00 H new ATOM 0 HB2 LEU B 224 9.852 30.083 -14.568 1.00 0.00 H new ATOM 0 HB3 LEU B 224 9.912 29.154 -16.053 1.00 0.00 H new ATOM 0 HG LEU B 224 11.809 28.635 -13.756 1.00 0.00 H new ATOM 0 HD11 LEU B 224 10.292 26.819 -13.071 1.00 0.00 H new ATOM 0 HD12 LEU B 224 9.523 28.417 -12.913 1.00 0.00 H new ATOM 0 HD13 LEU B 224 9.105 27.359 -14.282 1.00 0.00 H new ATOM 0 HD21 LEU B 224 11.988 26.417 -14.814 1.00 0.00 H new ATOM 0 HD22 LEU B 224 10.867 26.941 -16.093 1.00 0.00 H new ATOM 0 HD23 LEU B 224 12.459 27.720 -15.930 1.00 0.00 H new ATOM 2352 N SER B 225 10.715 32.336 -17.033 1.00 0.00 N ATOM 2353 CA SER B 225 10.240 33.035 -18.222 1.00 0.00 C ATOM 2354 C SER B 225 8.880 32.498 -18.659 1.00 0.00 C ATOM 2355 O SER B 225 8.359 32.878 -19.708 1.00 0.00 O ATOM 2356 CB SER B 225 11.250 32.890 -19.362 1.00 0.00 C ATOM 2357 OG SER B 225 11.321 34.076 -20.133 1.00 0.00 O ATOM 0 H SER B 225 10.712 32.900 -16.183 1.00 0.00 H new ATOM 0 HA SER B 225 10.132 34.091 -17.975 1.00 0.00 H new ATOM 0 HB2 SER B 225 12.234 32.658 -18.953 1.00 0.00 H new ATOM 0 HB3 SER B 225 10.965 32.054 -20.000 1.00 0.00 H new ATOM 0 HG SER B 225 11.974 33.959 -20.854 1.00 0.00 H new ATOM 2363 N THR B 226 8.310 31.614 -17.848 1.00 0.00 N ATOM 2364 CA THR B 226 7.013 31.024 -18.150 1.00 0.00 C ATOM 2365 C THR B 226 5.876 31.926 -17.682 1.00 0.00 C ATOM 2366 O THR B 226 6.083 32.841 -16.885 1.00 0.00 O ATOM 2367 CB THR B 226 6.857 29.640 -17.492 1.00 0.00 C ATOM 2368 OG1 THR B 226 6.823 29.775 -16.067 1.00 0.00 O ATOM 2369 CG2 THR B 226 8.001 28.719 -17.892 1.00 0.00 C ATOM 0 H THR B 226 8.727 31.290 -16.975 1.00 0.00 H new ATOM 0 HA THR B 226 6.963 30.911 -19.233 1.00 0.00 H new ATOM 0 HB THR B 226 5.920 29.202 -17.837 1.00 0.00 H new ATOM 0 HG1 THR B 226 6.722 28.891 -15.657 1.00 0.00 H new ATOM 0 HG21 THR B 226 7.870 27.748 -17.415 1.00 0.00 H new ATOM 0 HG22 THR B 226 8.006 28.594 -18.975 1.00 0.00 H new ATOM 0 HG23 THR B 226 8.948 29.155 -17.573 1.00 0.00 H new ATOM 2377 N THR B 227 4.673 31.663 -18.183 1.00 0.00 N ATOM 2378 CA THR B 227 3.503 32.451 -17.817 1.00 0.00 C ATOM 2379 C THR B 227 2.214 31.707 -18.143 1.00 0.00 C ATOM 2380 O THR B 227 2.016 31.252 -19.270 1.00 0.00 O ATOM 2381 CB THR B 227 3.495 33.812 -18.539 1.00 0.00 C ATOM 2382 OG1 THR B 227 4.837 34.258 -18.760 1.00 0.00 O ATOM 2383 CG2 THR B 227 2.736 34.851 -17.726 1.00 0.00 C ATOM 0 H THR B 227 4.484 30.910 -18.844 1.00 0.00 H new ATOM 0 HA THR B 227 3.559 32.619 -16.741 1.00 0.00 H new ATOM 0 HB THR B 227 2.993 33.687 -19.498 1.00 0.00 H new ATOM 0 HG1 THR B 227 4.823 35.123 -19.220 1.00 0.00 H new ATOM 0 HG21 THR B 227 2.744 35.804 -18.255 1.00 0.00 H new ATOM 0 HG22 THR B 227 1.706 34.522 -17.586 1.00 0.00 H new ATOM 0 HG23 THR B 227 3.214 34.972 -16.754 1.00 0.00 H new ATOM 2391 N PHE B 228 1.338 31.586 -17.151 1.00 0.00 N ATOM 2392 CA PHE B 228 0.067 30.896 -17.333 1.00 0.00 C ATOM 2393 C PHE B 228 -0.724 30.858 -16.029 1.00 0.00 C ATOM 2394 O PHE B 228 -0.217 31.237 -14.973 1.00 0.00 O ATOM 2395 CB PHE B 228 0.304 29.472 -17.841 1.00 0.00 C ATOM 2396 CG PHE B 228 -0.694 29.030 -18.873 1.00 0.00 C ATOM 2397 CD1 PHE B 228 -1.779 29.830 -19.195 1.00 0.00 C ATOM 2398 CD2 PHE B 228 -0.550 27.814 -19.520 1.00 0.00 C ATOM 2399 CE1 PHE B 228 -2.699 29.427 -20.144 1.00 0.00 C ATOM 2400 CE2 PHE B 228 -1.466 27.404 -20.470 1.00 0.00 C ATOM 2401 CZ PHE B 228 -2.542 28.212 -20.782 1.00 0.00 C ATOM 0 H PHE B 228 1.485 31.957 -16.212 1.00 0.00 H new ATOM 0 HA PHE B 228 -0.514 31.447 -18.073 1.00 0.00 H new ATOM 0 HB2 PHE B 228 1.306 29.408 -18.265 1.00 0.00 H new ATOM 0 HB3 PHE B 228 0.271 28.783 -16.997 1.00 0.00 H new ATOM 0 HD1 PHE B 228 -1.907 30.780 -18.698 1.00 0.00 H new ATOM 0 HD2 PHE B 228 0.289 27.178 -19.279 1.00 0.00 H new ATOM 0 HE1 PHE B 228 -3.539 30.061 -20.386 1.00 0.00 H new ATOM 0 HE2 PHE B 228 -1.341 26.454 -20.968 1.00 0.00 H new ATOM 0 HZ PHE B 228 -3.260 27.894 -21.524 1.00 0.00 H new ATOM 2411 N SER B 229 -1.968 30.400 -16.111 1.00 0.00 N ATOM 2412 CA SER B 229 -2.831 30.316 -14.939 1.00 0.00 C ATOM 2413 C SER B 229 -2.941 28.876 -14.445 1.00 0.00 C ATOM 2414 O SER B 229 -2.742 27.931 -15.208 1.00 0.00 O ATOM 2415 CB SER B 229 -4.223 30.863 -15.263 1.00 0.00 C ATOM 2416 OG SER B 229 -5.203 29.844 -15.180 1.00 0.00 O ATOM 0 H SER B 229 -2.402 30.081 -16.977 1.00 0.00 H new ATOM 0 HA SER B 229 -2.386 30.920 -14.148 1.00 0.00 H new ATOM 0 HB2 SER B 229 -4.471 31.668 -14.571 1.00 0.00 H new ATOM 0 HB3 SER B 229 -4.224 31.292 -16.265 1.00 0.00 H new ATOM 0 HG SER B 229 -5.932 30.039 -15.806 1.00 0.00 H new ATOM 2422 N ALA B 230 -3.258 28.718 -13.165 1.00 0.00 N ATOM 2423 CA ALA B 230 -3.396 27.395 -12.570 1.00 0.00 C ATOM 2424 C ALA B 230 -4.311 27.434 -11.350 1.00 0.00 C ATOM 2425 O ALA B 230 -4.045 28.152 -10.386 1.00 0.00 O ATOM 2426 CB ALA B 230 -2.031 26.842 -12.190 1.00 0.00 C ATOM 0 H ALA B 230 -3.424 29.490 -12.520 1.00 0.00 H new ATOM 0 HA ALA B 230 -3.849 26.737 -13.311 1.00 0.00 H new ATOM 0 HB1 ALA B 230 -2.150 25.853 -11.747 1.00 0.00 H new ATOM 0 HB2 ALA B 230 -1.408 26.768 -13.081 1.00 0.00 H new ATOM 0 HB3 ALA B 230 -1.556 27.508 -11.469 1.00 0.00 H new ATOM 2432 N SER B 231 -5.390 26.659 -11.400 1.00 0.00 N ATOM 2433 CA SER B 231 -6.346 26.609 -10.300 1.00 0.00 C ATOM 2434 C SER B 231 -7.252 25.388 -10.424 1.00 0.00 C ATOM 2435 O SER B 231 -7.277 24.720 -11.459 1.00 0.00 O ATOM 2436 CB SER B 231 -7.191 27.884 -10.273 1.00 0.00 C ATOM 2437 OG SER B 231 -7.730 28.167 -11.553 1.00 0.00 O ATOM 0 H SER B 231 -5.624 26.058 -12.190 1.00 0.00 H new ATOM 0 HA SER B 231 -5.787 26.532 -9.368 1.00 0.00 H new ATOM 0 HB2 SER B 231 -8.000 27.772 -9.551 1.00 0.00 H new ATOM 0 HB3 SER B 231 -6.579 28.722 -9.939 1.00 0.00 H new ATOM 0 HG SER B 231 -8.267 28.985 -11.508 1.00 0.00 H new ATOM 2443 N LEU B 232 -7.997 25.102 -9.362 1.00 0.00 N ATOM 2444 CA LEU B 232 -8.906 23.961 -9.350 1.00 0.00 C ATOM 2445 C LEU B 232 -10.220 24.304 -10.045 1.00 0.00 C ATOM 2446 O LEU B 232 -10.660 25.454 -10.030 1.00 0.00 O ATOM 2447 CB LEU B 232 -9.178 23.515 -7.912 1.00 0.00 C ATOM 2448 CG LEU B 232 -10.400 22.619 -7.707 1.00 0.00 C ATOM 2449 CD1 LEU B 232 -10.182 21.683 -6.527 1.00 0.00 C ATOM 2450 CD2 LEU B 232 -11.649 23.461 -7.499 1.00 0.00 C ATOM 0 H LEU B 232 -7.990 25.644 -8.498 1.00 0.00 H new ATOM 0 HA LEU B 232 -8.431 23.144 -9.894 1.00 0.00 H new ATOM 0 HB2 LEU B 232 -8.299 22.986 -7.544 1.00 0.00 H new ATOM 0 HB3 LEU B 232 -9.297 24.404 -7.293 1.00 0.00 H new ATOM 0 HG LEU B 232 -10.539 22.015 -8.603 1.00 0.00 H new ATOM 0 HD11 LEU B 232 -11.061 21.053 -6.395 1.00 0.00 H new ATOM 0 HD12 LEU B 232 -9.311 21.056 -6.716 1.00 0.00 H new ATOM 0 HD13 LEU B 232 -10.017 22.269 -5.623 1.00 0.00 H new ATOM 0 HD21 LEU B 232 -12.509 22.807 -7.355 1.00 0.00 H new ATOM 0 HD22 LEU B 232 -11.521 24.091 -6.619 1.00 0.00 H new ATOM 0 HD23 LEU B 232 -11.814 24.089 -8.374 1.00 0.00 H new ATOM 2462 N LEU B 233 -10.843 23.300 -10.651 1.00 0.00 N ATOM 2463 CA LEU B 233 -12.107 23.493 -11.350 1.00 0.00 C ATOM 2464 C LEU B 233 -13.130 22.444 -10.927 1.00 0.00 C ATOM 2465 O LEU B 233 -12.967 21.256 -11.205 1.00 0.00 O ATOM 2466 CB LEU B 233 -11.892 23.431 -12.863 1.00 0.00 C ATOM 2467 CG LEU B 233 -13.149 23.245 -13.713 1.00 0.00 C ATOM 2468 CD1 LEU B 233 -14.042 24.473 -13.621 1.00 0.00 C ATOM 2469 CD2 LEU B 233 -12.777 22.961 -15.161 1.00 0.00 C ATOM 0 H LEU B 233 -10.492 22.342 -10.672 1.00 0.00 H new ATOM 0 HA LEU B 233 -12.493 24.477 -11.084 1.00 0.00 H new ATOM 0 HB2 LEU B 233 -11.398 24.350 -13.177 1.00 0.00 H new ATOM 0 HB3 LEU B 233 -11.207 22.611 -13.079 1.00 0.00 H new ATOM 0 HG LEU B 233 -13.702 22.389 -13.327 1.00 0.00 H new ATOM 0 HD11 LEU B 233 -14.932 24.322 -14.232 1.00 0.00 H new ATOM 0 HD12 LEU B 233 -14.337 24.631 -12.584 1.00 0.00 H new ATOM 0 HD13 LEU B 233 -13.498 25.346 -13.981 1.00 0.00 H new ATOM 0 HD21 LEU B 233 -13.684 22.831 -15.751 1.00 0.00 H new ATOM 0 HD22 LEU B 233 -12.201 23.796 -15.559 1.00 0.00 H new ATOM 0 HD23 LEU B 233 -12.179 22.051 -15.211 1.00 0.00 H new ATOM 2481 N ARG B 234 -14.186 22.891 -10.254 1.00 0.00 N ATOM 2482 CA ARG B 234 -15.236 21.991 -9.794 1.00 0.00 C ATOM 2483 C ARG B 234 -16.518 22.195 -10.596 1.00 0.00 C ATOM 2484 O ARG B 234 -17.124 23.265 -10.552 1.00 0.00 O ATOM 2485 CB ARG B 234 -15.512 22.214 -8.306 1.00 0.00 C ATOM 2486 CG ARG B 234 -16.063 20.987 -7.598 1.00 0.00 C ATOM 2487 CD ARG B 234 -16.960 21.371 -6.433 1.00 0.00 C ATOM 2488 NE ARG B 234 -18.375 21.314 -6.789 1.00 0.00 N ATOM 2489 CZ ARG B 234 -19.336 21.901 -6.084 1.00 0.00 C ATOM 2490 NH1 ARG B 234 -19.034 22.586 -4.989 1.00 0.00 N ATOM 2491 NH2 ARG B 234 -20.600 21.803 -6.471 1.00 0.00 N ATOM 0 H ARG B 234 -14.336 23.871 -10.016 1.00 0.00 H new ATOM 0 HA ARG B 234 -14.893 20.967 -9.944 1.00 0.00 H new ATOM 0 HB2 ARG B 234 -14.588 22.522 -7.816 1.00 0.00 H new ATOM 0 HB3 ARG B 234 -16.220 23.035 -8.196 1.00 0.00 H new ATOM 0 HG2 ARG B 234 -16.626 20.379 -8.306 1.00 0.00 H new ATOM 0 HG3 ARG B 234 -15.238 20.373 -7.236 1.00 0.00 H new ATOM 0 HD2 ARG B 234 -16.770 20.702 -5.594 1.00 0.00 H new ATOM 0 HD3 ARG B 234 -16.710 22.378 -6.100 1.00 0.00 H new ATOM 0 HE ARG B 234 -18.640 20.794 -7.626 1.00 0.00 H new ATOM 0 HH11 ARG B 234 -18.063 22.663 -4.687 1.00 0.00 H new ATOM 0 HH12 ARG B 234 -19.773 23.036 -4.449 1.00 0.00 H new ATOM 0 HH21 ARG B 234 -20.837 21.276 -7.312 1.00 0.00 H new ATOM 0 HH22 ARG B 234 -21.336 22.255 -5.928 1.00 0.00 H new ATOM 2505 N GLN B 235 -16.924 21.162 -11.327 1.00 0.00 N ATOM 2506 CA GLN B 235 -18.132 21.229 -12.140 1.00 0.00 C ATOM 2507 C GLN B 235 -18.443 19.875 -12.767 1.00 0.00 C ATOM 2508 O GLN B 235 -17.802 18.872 -12.451 1.00 0.00 O ATOM 2509 CB GLN B 235 -17.978 22.288 -13.235 1.00 0.00 C ATOM 2510 CG GLN B 235 -17.035 21.874 -14.352 1.00 0.00 C ATOM 2511 CD GLN B 235 -16.921 22.925 -15.439 1.00 0.00 C ATOM 2512 OE1 GLN B 235 -17.631 23.931 -15.422 1.00 0.00 O ATOM 2513 NE2 GLN B 235 -16.026 22.697 -16.393 1.00 0.00 N ATOM 0 H GLN B 235 -16.434 20.269 -11.373 1.00 0.00 H new ATOM 0 HA GLN B 235 -18.961 21.506 -11.490 1.00 0.00 H new ATOM 0 HB2 GLN B 235 -18.958 22.505 -13.660 1.00 0.00 H new ATOM 0 HB3 GLN B 235 -17.613 23.212 -12.787 1.00 0.00 H new ATOM 0 HG2 GLN B 235 -16.047 21.680 -13.935 1.00 0.00 H new ATOM 0 HG3 GLN B 235 -17.385 20.940 -14.791 1.00 0.00 H new ATOM 0 HE21 GLN B 235 -15.458 21.850 -16.368 1.00 0.00 H new ATOM 0 HE22 GLN B 235 -15.906 23.369 -17.151 1.00 0.00 H new ATOM 2651 N LEU B 244 -21.285 14.023 -1.302 1.00 0.00 N ATOM 2652 CA LEU B 244 -19.881 13.777 -1.614 1.00 0.00 C ATOM 2653 C LEU B 244 -19.198 15.052 -2.096 1.00 0.00 C ATOM 2654 O LEU B 244 -19.487 15.550 -3.183 1.00 0.00 O ATOM 2655 CB LEU B 244 -19.761 12.686 -2.680 1.00 0.00 C ATOM 2656 CG LEU B 244 -20.832 11.595 -2.649 1.00 0.00 C ATOM 2657 CD1 LEU B 244 -21.974 11.941 -3.592 1.00 0.00 C ATOM 2658 CD2 LEU B 244 -20.228 10.246 -3.011 1.00 0.00 C ATOM 0 HA LEU B 244 -19.384 13.444 -0.703 1.00 0.00 H new ATOM 0 HB2 LEU B 244 -19.783 13.161 -3.661 1.00 0.00 H new ATOM 0 HB3 LEU B 244 -18.785 12.212 -2.577 1.00 0.00 H new ATOM 0 HG LEU B 244 -21.231 11.532 -1.637 1.00 0.00 H new ATOM 0 HD11 LEU B 244 -22.727 11.153 -3.557 1.00 0.00 H new ATOM 0 HD12 LEU B 244 -22.424 12.886 -3.288 1.00 0.00 H new ATOM 0 HD13 LEU B 244 -21.592 12.032 -4.609 1.00 0.00 H new ATOM 0 HD21 LEU B 244 -21.004 9.481 -2.984 1.00 0.00 H new ATOM 0 HD22 LEU B 244 -19.802 10.295 -4.013 1.00 0.00 H new ATOM 0 HD23 LEU B 244 -19.445 9.994 -2.296 1.00 0.00 H new ATOM 2670 N ASN B 245 -18.289 15.575 -1.279 1.00 0.00 N ATOM 2671 CA ASN B 245 -17.563 16.792 -1.623 1.00 0.00 C ATOM 2672 C ASN B 245 -16.860 16.644 -2.968 1.00 0.00 C ATOM 2673 O ASN B 245 -15.963 15.817 -3.123 1.00 0.00 O ATOM 2674 CB ASN B 245 -16.541 17.125 -0.534 1.00 0.00 C ATOM 2675 CG ASN B 245 -16.932 18.351 0.270 1.00 0.00 C ATOM 2676 OD1 ASN B 245 -17.740 18.270 1.193 1.00 0.00 O ATOM 2677 ND2 ASN B 245 -16.355 19.495 -0.081 1.00 0.00 N ATOM 0 H ASN B 245 -18.038 15.175 -0.375 1.00 0.00 H new ATOM 0 HA ASN B 245 -18.283 17.607 -1.698 1.00 0.00 H new ATOM 0 HB2 ASN B 245 -16.437 16.272 0.136 1.00 0.00 H new ATOM 0 HB3 ASN B 245 -15.566 17.290 -0.993 1.00 0.00 H new ATOM 0 HD21 ASN B 245 -16.577 20.354 0.423 1.00 0.00 H new ATOM 0 HD22 ASN B 245 -15.690 19.515 -0.854 1.00 0.00 H new ATOM 2684 N ASN B 246 -17.272 17.454 -3.938 1.00 0.00 N ATOM 2685 CA ASN B 246 -16.682 17.414 -5.270 1.00 0.00 C ATOM 2686 C ASN B 246 -15.252 17.946 -5.248 1.00 0.00 C ATOM 2687 O ASN B 246 -15.015 19.104 -4.905 1.00 0.00 O ATOM 2688 CB ASN B 246 -17.527 18.230 -6.250 1.00 0.00 C ATOM 2689 CG ASN B 246 -18.659 17.421 -6.850 1.00 0.00 C ATOM 2690 OD1 ASN B 246 -18.490 16.760 -7.877 1.00 0.00 O ATOM 2691 ND2 ASN B 246 -19.824 17.468 -6.213 1.00 0.00 N ATOM 0 H ASN B 246 -18.013 18.146 -3.826 1.00 0.00 H new ATOM 0 HA ASN B 246 -16.659 16.375 -5.599 1.00 0.00 H new ATOM 0 HB2 ASN B 246 -17.938 19.098 -5.735 1.00 0.00 H new ATOM 0 HB3 ASN B 246 -16.889 18.606 -7.050 1.00 0.00 H new ATOM 0 HD21 ASN B 246 -20.623 16.944 -6.571 1.00 0.00 H new ATOM 0 HD22 ASN B 246 -19.920 18.028 -5.366 1.00 0.00 H new ATOM 2698 N VAL B 247 -14.303 17.092 -5.618 1.00 0.00 N ATOM 2699 CA VAL B 247 -12.897 17.477 -5.642 1.00 0.00 C ATOM 2700 C VAL B 247 -12.368 17.537 -7.071 1.00 0.00 C ATOM 2701 O VAL B 247 -12.881 16.860 -7.962 1.00 0.00 O ATOM 2702 CB VAL B 247 -12.033 16.495 -4.828 1.00 0.00 C ATOM 2703 CG1 VAL B 247 -10.630 17.052 -4.635 1.00 0.00 C ATOM 2704 CG2 VAL B 247 -12.686 16.198 -3.487 1.00 0.00 C ATOM 0 H VAL B 247 -14.482 16.130 -5.905 1.00 0.00 H new ATOM 0 HA VAL B 247 -12.832 18.467 -5.191 1.00 0.00 H new ATOM 0 HB VAL B 247 -11.954 15.560 -5.383 1.00 0.00 H new ATOM 0 HG11 VAL B 247 -10.034 16.345 -4.058 1.00 0.00 H new ATOM 0 HG12 VAL B 247 -10.164 17.210 -5.608 1.00 0.00 H new ATOM 0 HG13 VAL B 247 -10.685 18.001 -4.101 1.00 0.00 H new ATOM 0 HG21 VAL B 247 -12.063 15.503 -2.925 1.00 0.00 H new ATOM 0 HG22 VAL B 247 -12.796 17.124 -2.923 1.00 0.00 H new ATOM 0 HG23 VAL B 247 -13.668 15.754 -3.651 1.00 0.00 H new ATOM 2714 N SER B 248 -11.339 18.350 -7.282 1.00 0.00 N ATOM 2715 CA SER B 248 -10.742 18.501 -8.603 1.00 0.00 C ATOM 2716 C SER B 248 -9.379 19.183 -8.509 1.00 0.00 C ATOM 2717 O SER B 248 -8.822 19.335 -7.423 1.00 0.00 O ATOM 2718 CB SER B 248 -11.667 19.311 -9.514 1.00 0.00 C ATOM 2719 OG SER B 248 -12.900 19.587 -8.873 1.00 0.00 O ATOM 0 H SER B 248 -10.901 18.915 -6.554 1.00 0.00 H new ATOM 0 HA SER B 248 -10.604 17.507 -9.028 1.00 0.00 H new ATOM 0 HB2 SER B 248 -11.181 20.246 -9.792 1.00 0.00 H new ATOM 0 HB3 SER B 248 -11.849 18.759 -10.436 1.00 0.00 H new ATOM 0 HG SER B 248 -13.634 19.201 -9.395 1.00 0.00 H new ATOM 2725 N GLY B 249 -8.848 19.589 -9.659 1.00 0.00 N ATOM 2726 CA GLY B 249 -7.555 20.249 -9.685 1.00 0.00 C ATOM 2727 C GLY B 249 -6.933 20.251 -11.068 1.00 0.00 C ATOM 2728 O GLY B 249 -6.763 19.196 -11.679 1.00 0.00 O ATOM 0 H GLY B 249 -9.289 19.473 -10.571 1.00 0.00 H new ATOM 0 HA2 GLY B 249 -7.668 21.277 -9.339 1.00 0.00 H new ATOM 0 HA3 GLY B 249 -6.882 19.750 -8.988 1.00 0.00 H new ATOM 2732 N GLN B 250 -6.597 21.438 -11.562 1.00 0.00 N ATOM 2733 CA GLN B 250 -5.993 21.571 -12.883 1.00 0.00 C ATOM 2734 C GLN B 250 -4.973 22.704 -12.903 1.00 0.00 C ATOM 2735 O GLN B 250 -5.130 23.707 -12.205 1.00 0.00 O ATOM 2736 CB GLN B 250 -7.073 21.822 -13.937 1.00 0.00 C ATOM 2737 CG GLN B 250 -7.692 23.208 -13.856 1.00 0.00 C ATOM 2738 CD GLN B 250 -8.604 23.508 -15.030 1.00 0.00 C ATOM 2739 OE1 GLN B 250 -9.746 23.934 -14.850 1.00 0.00 O ATOM 2740 NE2 GLN B 250 -8.105 23.288 -16.240 1.00 0.00 N ATOM 0 H GLN B 250 -6.732 22.320 -11.069 1.00 0.00 H new ATOM 0 HA GLN B 250 -5.478 20.639 -13.115 1.00 0.00 H new ATOM 0 HB2 GLN B 250 -6.641 21.684 -14.928 1.00 0.00 H new ATOM 0 HB3 GLN B 250 -7.859 21.075 -13.825 1.00 0.00 H new ATOM 0 HG2 GLN B 250 -8.258 23.295 -12.929 1.00 0.00 H new ATOM 0 HG3 GLN B 250 -6.899 23.955 -13.817 1.00 0.00 H new ATOM 0 HE21 GLN B 250 -7.154 22.935 -16.343 1.00 0.00 H new ATOM 0 HE22 GLN B 250 -8.673 23.472 -17.067 1.00 0.00 H new ATOM 2749 N TYR B 251 -3.929 22.539 -13.706 1.00 0.00 N ATOM 2750 CA TYR B 251 -2.881 23.548 -13.815 1.00 0.00 C ATOM 2751 C TYR B 251 -2.373 23.653 -15.250 1.00 0.00 C ATOM 2752 O TYR B 251 -2.187 22.645 -15.931 1.00 0.00 O ATOM 2753 CB TYR B 251 -1.721 23.213 -12.875 1.00 0.00 C ATOM 2754 CG TYR B 251 -2.165 22.811 -11.487 1.00 0.00 C ATOM 2755 CD1 TYR B 251 -2.541 21.503 -11.208 1.00 0.00 C ATOM 2756 CD2 TYR B 251 -2.208 23.739 -10.454 1.00 0.00 C ATOM 2757 CE1 TYR B 251 -2.948 21.130 -9.941 1.00 0.00 C ATOM 2758 CE2 TYR B 251 -2.611 23.376 -9.183 1.00 0.00 C ATOM 2759 CZ TYR B 251 -2.980 22.070 -8.932 1.00 0.00 C ATOM 2760 OH TYR B 251 -3.384 21.706 -7.668 1.00 0.00 O ATOM 0 H TYR B 251 -3.785 21.716 -14.292 1.00 0.00 H new ATOM 0 HA TYR B 251 -3.307 24.509 -13.528 1.00 0.00 H new ATOM 0 HB2 TYR B 251 -1.135 22.403 -13.309 1.00 0.00 H new ATOM 0 HB3 TYR B 251 -1.063 24.079 -12.801 1.00 0.00 H new ATOM 0 HD1 TYR B 251 -2.515 20.764 -11.995 1.00 0.00 H new ATOM 0 HD2 TYR B 251 -1.921 24.762 -10.648 1.00 0.00 H new ATOM 0 HE1 TYR B 251 -3.239 20.109 -9.742 1.00 0.00 H new ATOM 0 HE2 TYR B 251 -2.637 24.110 -8.391 1.00 0.00 H new ATOM 0 HH TYR B 251 -3.382 20.729 -7.593 1.00 0.00 H new ATOM 2770 N VAL B 252 -2.151 24.883 -15.703 1.00 0.00 N ATOM 2771 CA VAL B 252 -1.663 25.123 -17.056 1.00 0.00 C ATOM 2772 C VAL B 252 -0.523 26.134 -17.058 1.00 0.00 C ATOM 2773 O VAL B 252 -0.702 27.288 -16.668 1.00 0.00 O ATOM 2774 CB VAL B 252 -2.788 25.631 -17.977 1.00 0.00 C ATOM 2775 CG1 VAL B 252 -2.791 24.865 -19.290 1.00 0.00 C ATOM 2776 CG2 VAL B 252 -4.136 25.520 -17.281 1.00 0.00 C ATOM 0 H VAL B 252 -2.301 25.729 -15.153 1.00 0.00 H new ATOM 0 HA VAL B 252 -1.298 24.168 -17.434 1.00 0.00 H new ATOM 0 HB VAL B 252 -2.605 26.682 -18.199 1.00 0.00 H new ATOM 0 HG11 VAL B 252 -3.593 25.238 -19.927 1.00 0.00 H new ATOM 0 HG12 VAL B 252 -1.834 25.002 -19.793 1.00 0.00 H new ATOM 0 HG13 VAL B 252 -2.948 23.805 -19.092 1.00 0.00 H new ATOM 0 HG21 VAL B 252 -4.920 25.883 -17.946 1.00 0.00 H new ATOM 0 HG22 VAL B 252 -4.330 24.478 -17.027 1.00 0.00 H new ATOM 0 HG23 VAL B 252 -4.126 26.119 -16.371 1.00 0.00 H new ATOM 2786 N SER B 253 0.651 25.695 -17.501 1.00 0.00 N ATOM 2787 CA SER B 253 1.823 26.561 -17.550 1.00 0.00 C ATOM 2788 C SER B 253 2.426 26.579 -18.951 1.00 0.00 C ATOM 2789 O SER B 253 2.616 25.532 -19.571 1.00 0.00 O ATOM 2790 CB SER B 253 2.870 26.097 -16.536 1.00 0.00 C ATOM 2791 OG SER B 253 2.265 25.414 -15.454 1.00 0.00 O ATOM 0 H SER B 253 0.816 24.744 -17.831 1.00 0.00 H new ATOM 0 HA SER B 253 1.508 27.573 -17.296 1.00 0.00 H new ATOM 0 HB2 SER B 253 3.590 25.442 -17.026 1.00 0.00 H new ATOM 0 HB3 SER B 253 3.425 26.958 -16.162 1.00 0.00 H new ATOM 0 HG SER B 253 2.956 25.127 -14.821 1.00 0.00 H new ATOM 2797 N VAL B 254 2.727 27.775 -19.445 1.00 0.00 N ATOM 2798 CA VAL B 254 3.311 27.931 -20.772 1.00 0.00 C ATOM 2799 C VAL B 254 4.766 28.377 -20.684 1.00 0.00 C ATOM 2800 O VAL B 254 5.108 29.264 -19.901 1.00 0.00 O ATOM 2801 CB VAL B 254 2.523 28.951 -21.616 1.00 0.00 C ATOM 2802 CG1 VAL B 254 3.283 29.292 -22.888 1.00 0.00 C ATOM 2803 CG2 VAL B 254 1.137 28.414 -21.940 1.00 0.00 C ATOM 0 H VAL B 254 2.576 28.652 -18.946 1.00 0.00 H new ATOM 0 HA VAL B 254 3.262 26.955 -21.255 1.00 0.00 H new ATOM 0 HB VAL B 254 2.407 29.866 -21.035 1.00 0.00 H new ATOM 0 HG11 VAL B 254 2.711 30.014 -23.471 1.00 0.00 H new ATOM 0 HG12 VAL B 254 4.251 29.720 -22.629 1.00 0.00 H new ATOM 0 HG13 VAL B 254 3.432 28.387 -23.476 1.00 0.00 H new ATOM 0 HG21 VAL B 254 0.593 29.146 -22.537 1.00 0.00 H new ATOM 0 HG22 VAL B 254 1.229 27.485 -22.502 1.00 0.00 H new ATOM 0 HG23 VAL B 254 0.594 28.226 -21.014 1.00 0.00 H new ATOM 2813 N TYR B 255 5.619 27.759 -21.492 1.00 0.00 N ATOM 2814 CA TYR B 255 7.038 28.090 -21.504 1.00 0.00 C ATOM 2815 C TYR B 255 7.494 28.481 -22.907 1.00 0.00 C ATOM 2816 O TYR B 255 7.629 27.632 -23.788 1.00 0.00 O ATOM 2817 CB TYR B 255 7.865 26.906 -20.998 1.00 0.00 C ATOM 2818 CG TYR B 255 9.349 27.190 -20.927 1.00 0.00 C ATOM 2819 CD1 TYR B 255 10.280 26.193 -21.186 1.00 0.00 C ATOM 2820 CD2 TYR B 255 9.819 28.457 -20.599 1.00 0.00 C ATOM 2821 CE1 TYR B 255 11.636 26.447 -21.121 1.00 0.00 C ATOM 2822 CE2 TYR B 255 11.173 28.720 -20.534 1.00 0.00 C ATOM 2823 CZ TYR B 255 12.077 27.712 -20.795 1.00 0.00 C ATOM 2824 OH TYR B 255 13.428 27.971 -20.729 1.00 0.00 O ATOM 0 H TYR B 255 5.352 27.025 -22.148 1.00 0.00 H new ATOM 0 HA TYR B 255 7.192 28.941 -20.841 1.00 0.00 H new ATOM 0 HB2 TYR B 255 7.510 26.623 -20.007 1.00 0.00 H new ATOM 0 HB3 TYR B 255 7.698 26.051 -21.653 1.00 0.00 H new ATOM 0 HD1 TYR B 255 9.938 25.201 -21.443 1.00 0.00 H new ATOM 0 HD2 TYR B 255 9.114 29.248 -20.392 1.00 0.00 H new ATOM 0 HE1 TYR B 255 12.347 25.660 -21.324 1.00 0.00 H new ATOM 0 HE2 TYR B 255 11.522 29.710 -20.280 1.00 0.00 H new ATOM 0 HH TYR B 255 13.570 28.910 -20.488 1.00 0.00 H new ATOM 2834 N LYS B 256 7.731 29.774 -23.106 1.00 0.00 N ATOM 2835 CA LYS B 256 8.174 30.280 -24.399 1.00 0.00 C ATOM 2836 C LYS B 256 9.549 30.930 -24.287 1.00 0.00 C ATOM 2837 O LYS B 256 9.800 31.721 -23.377 1.00 0.00 O ATOM 2838 CB LYS B 256 7.163 31.290 -24.948 1.00 0.00 C ATOM 2839 CG LYS B 256 7.227 32.645 -24.264 1.00 0.00 C ATOM 2840 CD LYS B 256 6.202 33.609 -24.840 1.00 0.00 C ATOM 2841 CE LYS B 256 6.863 34.689 -25.681 1.00 0.00 C ATOM 2842 NZ LYS B 256 6.002 35.897 -25.811 1.00 0.00 N ATOM 0 H LYS B 256 7.623 30.490 -22.388 1.00 0.00 H new ATOM 0 HA LYS B 256 8.246 29.437 -25.086 1.00 0.00 H new ATOM 0 HB2 LYS B 256 7.337 31.422 -26.016 1.00 0.00 H new ATOM 0 HB3 LYS B 256 6.158 30.883 -24.837 1.00 0.00 H new ATOM 0 HG2 LYS B 256 7.052 32.523 -23.195 1.00 0.00 H new ATOM 0 HG3 LYS B 256 8.227 33.064 -24.378 1.00 0.00 H new ATOM 0 HD2 LYS B 256 5.486 33.058 -25.450 1.00 0.00 H new ATOM 0 HD3 LYS B 256 5.640 34.071 -24.029 1.00 0.00 H new ATOM 0 HE2 LYS B 256 7.815 34.969 -25.230 1.00 0.00 H new ATOM 0 HE3 LYS B 256 7.084 34.293 -26.672 1.00 0.00 H new ATOM 0 HZ1 LYS B 256 6.489 36.609 -26.392 1.00 0.00 H new ATOM 0 HZ2 LYS B 256 5.104 35.636 -26.265 1.00 0.00 H new ATOM 0 HZ3 LYS B 256 5.811 36.291 -24.867 1.00 0.00 H new ATOM 2856 N ARG B 257 10.436 30.593 -25.217 1.00 0.00 N ATOM 2857 CA ARG B 257 11.786 31.144 -25.222 1.00 0.00 C ATOM 2858 C ARG B 257 12.494 30.835 -26.538 1.00 0.00 C ATOM 2859 O ARG B 257 12.166 29.876 -27.238 1.00 0.00 O ATOM 2860 CB ARG B 257 12.593 30.582 -24.052 1.00 0.00 C ATOM 2861 CG ARG B 257 12.642 31.507 -22.846 1.00 0.00 C ATOM 2862 CD ARG B 257 13.954 31.366 -22.089 1.00 0.00 C ATOM 2863 NE ARG B 257 14.696 32.622 -22.040 1.00 0.00 N ATOM 2864 CZ ARG B 257 15.952 32.718 -21.617 1.00 0.00 C ATOM 2865 NH1 ARG B 257 16.602 31.637 -21.211 1.00 0.00 N ATOM 2866 NH2 ARG B 257 16.559 33.898 -21.602 1.00 0.00 N ATOM 0 H ARG B 257 10.244 29.941 -25.977 1.00 0.00 H new ATOM 0 HA ARG B 257 11.711 32.226 -25.115 1.00 0.00 H new ATOM 0 HB2 ARG B 257 12.162 29.627 -23.750 1.00 0.00 H new ATOM 0 HB3 ARG B 257 13.611 30.381 -24.387 1.00 0.00 H new ATOM 0 HG2 ARG B 257 12.518 32.540 -23.173 1.00 0.00 H new ATOM 0 HG3 ARG B 257 11.810 31.282 -22.179 1.00 0.00 H new ATOM 0 HD2 ARG B 257 13.752 31.025 -21.074 1.00 0.00 H new ATOM 0 HD3 ARG B 257 14.567 30.601 -22.566 1.00 0.00 H new ATOM 0 HE ARG B 257 14.225 33.473 -22.347 1.00 0.00 H new ATOM 0 HH11 ARG B 257 16.138 30.729 -21.223 1.00 0.00 H new ATOM 0 HH12 ARG B 257 17.566 31.713 -20.887 1.00 0.00 H new ATOM 0 HH21 ARG B 257 16.061 34.731 -21.915 1.00 0.00 H new ATOM 0 HH22 ARG B 257 17.523 33.971 -21.277 1.00 0.00 H new ATOM 2880 N PRO B 258 13.489 31.665 -26.883 1.00 0.00 N ATOM 2881 CA PRO B 258 14.265 31.501 -28.117 1.00 0.00 C ATOM 2882 C PRO B 258 15.172 30.276 -28.072 1.00 0.00 C ATOM 2883 O PRO B 258 15.663 29.893 -27.011 1.00 0.00 O ATOM 2884 CB PRO B 258 15.101 32.782 -28.183 1.00 0.00 C ATOM 2885 CG PRO B 258 15.219 33.231 -26.768 1.00 0.00 C ATOM 2886 CD PRO B 258 13.935 32.827 -26.097 1.00 0.00 C ATOM 0 HA PRO B 258 13.623 31.349 -28.985 1.00 0.00 H new ATOM 0 HB2 PRO B 258 16.081 32.593 -28.621 1.00 0.00 H new ATOM 0 HB3 PRO B 258 14.617 33.539 -28.800 1.00 0.00 H new ATOM 0 HG2 PRO B 258 16.077 32.766 -26.281 1.00 0.00 H new ATOM 0 HG3 PRO B 258 15.366 34.310 -26.712 1.00 0.00 H new ATOM 0 HD2 PRO B 258 14.093 32.567 -25.050 1.00 0.00 H new ATOM 0 HD3 PRO B 258 13.200 33.632 -26.118 1.00 0.00 H new ATOM 2894 N ALA B 259 15.389 29.663 -29.232 1.00 0.00 N ATOM 2895 CA ALA B 259 16.237 28.483 -29.326 1.00 0.00 C ATOM 2896 C ALA B 259 17.698 28.834 -29.063 1.00 0.00 C ATOM 2897 O ALA B 259 18.107 29.992 -29.147 1.00 0.00 O ATOM 2898 CB ALA B 259 16.088 27.831 -30.692 1.00 0.00 C ATOM 0 H ALA B 259 14.988 29.966 -30.120 1.00 0.00 H new ATOM 0 HA ALA B 259 15.916 27.776 -28.561 1.00 0.00 H new ATOM 0 HB1 ALA B 259 16.728 26.950 -30.747 1.00 0.00 H new ATOM 0 HB2 ALA B 259 15.050 27.535 -30.843 1.00 0.00 H new ATOM 0 HB3 ALA B 259 16.379 28.540 -31.467 1.00 0.00 H new ATOM 3065 N MET B 272 16.949 33.156 -35.485 1.00 0.00 N ATOM 3066 CA MET B 272 16.697 31.740 -35.238 1.00 0.00 C ATOM 3067 C MET B 272 15.309 31.530 -34.643 1.00 0.00 C ATOM 3068 O MET B 272 14.689 32.452 -34.112 1.00 0.00 O ATOM 3069 CB MET B 272 17.760 31.168 -34.299 1.00 0.00 C ATOM 3070 CG MET B 272 18.298 32.179 -33.300 1.00 0.00 C ATOM 3071 SD MET B 272 17.031 32.775 -32.164 1.00 0.00 S ATOM 3072 CE MET B 272 17.799 34.273 -31.554 1.00 0.00 C ATOM 0 HA MET B 272 16.746 31.216 -36.192 1.00 0.00 H new ATOM 0 HB2 MET B 272 17.336 30.323 -33.756 1.00 0.00 H new ATOM 0 HB3 MET B 272 18.588 30.782 -34.894 1.00 0.00 H new ATOM 0 HG2 MET B 272 19.108 31.724 -32.729 1.00 0.00 H new ATOM 0 HG3 MET B 272 18.724 33.025 -33.839 1.00 0.00 H new ATOM 0 HE1 MET B 272 17.134 34.757 -30.838 1.00 0.00 H new ATOM 0 HE2 MET B 272 18.741 34.026 -31.065 1.00 0.00 H new ATOM 0 HE3 MET B 272 17.990 34.949 -32.387 1.00 0.00 H new ATOM 3082 N PRO B 273 14.808 30.289 -34.731 1.00 0.00 N ATOM 3083 CA PRO B 273 13.487 29.930 -34.207 1.00 0.00 C ATOM 3084 C PRO B 273 13.445 29.942 -32.683 1.00 0.00 C ATOM 3085 O PRO B 273 14.460 30.179 -32.027 1.00 0.00 O ATOM 3086 CB PRO B 273 13.269 28.510 -34.735 1.00 0.00 C ATOM 3087 CG PRO B 273 14.641 27.969 -34.945 1.00 0.00 C ATOM 3088 CD PRO B 273 15.491 29.141 -35.351 1.00 0.00 C ATOM 0 HA PRO B 273 12.720 30.638 -34.519 1.00 0.00 H new ATOM 0 HB2 PRO B 273 12.709 27.904 -34.022 1.00 0.00 H new ATOM 0 HB3 PRO B 273 12.699 28.516 -35.664 1.00 0.00 H new ATOM 0 HG2 PRO B 273 15.022 27.508 -34.034 1.00 0.00 H new ATOM 0 HG3 PRO B 273 14.643 27.199 -35.717 1.00 0.00 H new ATOM 0 HD2 PRO B 273 16.514 29.039 -34.990 1.00 0.00 H new ATOM 0 HD3 PRO B 273 15.544 29.243 -36.435 1.00 0.00 H new ATOM 3096 N ASN B 274 12.267 29.687 -32.125 1.00 0.00 N ATOM 3097 CA ASN B 274 12.095 29.669 -30.676 1.00 0.00 C ATOM 3098 C ASN B 274 11.282 28.453 -30.240 1.00 0.00 C ATOM 3099 O ASN B 274 10.409 27.984 -30.969 1.00 0.00 O ATOM 3100 CB ASN B 274 11.404 30.951 -30.209 1.00 0.00 C ATOM 3101 CG ASN B 274 10.039 31.138 -30.843 1.00 0.00 C ATOM 3102 OD1 ASN B 274 9.910 31.771 -31.891 1.00 0.00 O ATOM 3103 ND2 ASN B 274 9.011 30.586 -30.207 1.00 0.00 N ATOM 0 H ASN B 274 11.417 29.490 -32.653 1.00 0.00 H new ATOM 0 HA ASN B 274 13.082 29.608 -30.218 1.00 0.00 H new ATOM 0 HB2 ASN B 274 11.297 30.928 -29.124 1.00 0.00 H new ATOM 0 HB3 ASN B 274 12.033 31.808 -30.450 1.00 0.00 H new ATOM 0 HD21 ASN B 274 8.068 30.678 -30.585 1.00 0.00 H new ATOM 0 HD22 ASN B 274 9.165 30.070 -29.341 1.00 0.00 H new ATOM 3110 N GLU B 275 11.578 27.948 -29.047 1.00 0.00 N ATOM 3111 CA GLU B 275 10.875 26.787 -28.514 1.00 0.00 C ATOM 3112 C GLU B 275 9.696 27.216 -27.644 1.00 0.00 C ATOM 3113 O GLU B 275 9.744 28.253 -26.985 1.00 0.00 O ATOM 3114 CB GLU B 275 11.832 25.913 -27.701 1.00 0.00 C ATOM 3115 CG GLU B 275 12.185 26.496 -26.343 1.00 0.00 C ATOM 3116 CD GLU B 275 11.529 25.750 -25.199 1.00 0.00 C ATOM 3117 OE1 GLU B 275 10.456 25.150 -25.420 1.00 0.00 O ATOM 3118 OE2 GLU B 275 12.087 25.765 -24.081 1.00 0.00 O ATOM 0 H GLU B 275 12.299 28.324 -28.432 1.00 0.00 H new ATOM 0 HA GLU B 275 10.492 26.209 -29.355 1.00 0.00 H new ATOM 0 HB2 GLU B 275 11.381 24.931 -27.559 1.00 0.00 H new ATOM 0 HB3 GLU B 275 12.748 25.764 -28.272 1.00 0.00 H new ATOM 0 HG2 GLU B 275 13.267 26.474 -26.213 1.00 0.00 H new ATOM 0 HG3 GLU B 275 11.881 27.542 -26.311 1.00 0.00 H new ATOM 3125 N ASN B 276 8.641 26.408 -27.648 1.00 0.00 N ATOM 3126 CA ASN B 276 7.449 26.704 -26.862 1.00 0.00 C ATOM 3127 C ASN B 276 6.853 25.427 -26.276 1.00 0.00 C ATOM 3128 O ASN B 276 6.298 24.603 -27.001 1.00 0.00 O ATOM 3129 CB ASN B 276 6.407 27.419 -27.724 1.00 0.00 C ATOM 3130 CG ASN B 276 6.259 26.786 -29.095 1.00 0.00 C ATOM 3131 OD1 ASN B 276 5.399 25.930 -29.306 1.00 0.00 O ATOM 3132 ND2 ASN B 276 7.099 27.204 -30.033 1.00 0.00 N ATOM 0 H ASN B 276 8.587 25.543 -28.187 1.00 0.00 H new ATOM 0 HA ASN B 276 7.740 27.358 -26.040 1.00 0.00 H new ATOM 0 HB2 ASN B 276 5.444 27.403 -27.213 1.00 0.00 H new ATOM 0 HB3 ASN B 276 6.690 28.465 -27.838 1.00 0.00 H new ATOM 0 HD21 ASN B 276 7.048 26.814 -30.974 1.00 0.00 H new ATOM 0 HD22 ASN B 276 7.796 27.916 -29.813 1.00 0.00 H new ATOM 3139 N GLN B 277 6.973 25.274 -24.962 1.00 0.00 N ATOM 3140 CA GLN B 277 6.446 24.098 -24.279 1.00 0.00 C ATOM 3141 C GLN B 277 5.156 24.432 -23.537 1.00 0.00 C ATOM 3142 O GLN B 277 5.031 25.500 -22.940 1.00 0.00 O ATOM 3143 CB GLN B 277 7.483 23.543 -23.301 1.00 0.00 C ATOM 3144 CG GLN B 277 6.974 22.374 -22.472 1.00 0.00 C ATOM 3145 CD GLN B 277 7.085 22.623 -20.981 1.00 0.00 C ATOM 3146 OE1 GLN B 277 7.561 21.770 -20.231 1.00 0.00 O ATOM 3147 NE2 GLN B 277 6.645 23.797 -20.542 1.00 0.00 N ATOM 0 H GLN B 277 7.430 25.949 -24.349 1.00 0.00 H new ATOM 0 HA GLN B 277 6.225 23.340 -25.031 1.00 0.00 H new ATOM 0 HB2 GLN B 277 8.363 23.225 -23.860 1.00 0.00 H new ATOM 0 HB3 GLN B 277 7.802 24.341 -22.631 1.00 0.00 H new ATOM 0 HG2 GLN B 277 5.932 22.179 -22.727 1.00 0.00 H new ATOM 0 HG3 GLN B 277 7.538 21.478 -22.730 1.00 0.00 H new ATOM 0 HE21 GLN B 277 6.258 24.475 -21.199 1.00 0.00 H new ATOM 0 HE22 GLN B 277 6.694 24.021 -19.548 1.00 0.00 H new ATOM 3156 N SER B 278 4.199 23.510 -23.579 1.00 0.00 N ATOM 3157 CA SER B 278 2.917 23.708 -22.915 1.00 0.00 C ATOM 3158 C SER B 278 2.577 22.515 -22.026 1.00 0.00 C ATOM 3159 O SER B 278 2.658 21.364 -22.455 1.00 0.00 O ATOM 3160 CB SER B 278 1.810 23.921 -23.948 1.00 0.00 C ATOM 3161 OG SER B 278 1.263 25.224 -23.848 1.00 0.00 O ATOM 0 H SER B 278 4.288 22.618 -24.066 1.00 0.00 H new ATOM 0 HA SER B 278 2.994 24.597 -22.288 1.00 0.00 H new ATOM 0 HB2 SER B 278 2.209 23.767 -24.950 1.00 0.00 H new ATOM 0 HB3 SER B 278 1.024 23.181 -23.801 1.00 0.00 H new ATOM 0 HG SER B 278 0.559 25.336 -24.520 1.00 0.00 H new ATOM 3167 N ILE B 279 2.195 22.800 -20.785 1.00 0.00 N ATOM 3168 CA ILE B 279 1.840 21.752 -19.836 1.00 0.00 C ATOM 3169 C ILE B 279 0.444 21.976 -19.266 1.00 0.00 C ATOM 3170 O ILE B 279 0.226 22.890 -18.470 1.00 0.00 O ATOM 3171 CB ILE B 279 2.851 21.679 -18.676 1.00 0.00 C ATOM 3172 CG1 ILE B 279 4.257 21.400 -19.211 1.00 0.00 C ATOM 3173 CG2 ILE B 279 2.436 20.606 -17.679 1.00 0.00 C ATOM 3174 CD1 ILE B 279 5.311 21.322 -18.130 1.00 0.00 C ATOM 0 H ILE B 279 2.124 23.747 -20.414 1.00 0.00 H new ATOM 0 HA ILE B 279 1.858 20.810 -20.384 1.00 0.00 H new ATOM 0 HB ILE B 279 2.862 22.641 -18.163 1.00 0.00 H new ATOM 0 HG12 ILE B 279 4.246 20.461 -19.765 1.00 0.00 H new ATOM 0 HG13 ILE B 279 4.530 22.184 -19.917 1.00 0.00 H new ATOM 0 HG21 ILE B 279 3.160 20.566 -16.865 1.00 0.00 H new ATOM 0 HG22 ILE B 279 1.451 20.844 -17.277 1.00 0.00 H new ATOM 0 HG23 ILE B 279 2.400 19.639 -18.180 1.00 0.00 H new ATOM 0 HD11 ILE B 279 6.282 21.122 -18.583 1.00 0.00 H new ATOM 0 HD12 ILE B 279 5.350 22.269 -17.591 1.00 0.00 H new ATOM 0 HD13 ILE B 279 5.062 20.519 -17.436 1.00 0.00 H new ATOM 3186 N ARG B 280 -0.499 21.134 -19.676 1.00 0.00 N ATOM 3187 CA ARG B 280 -1.875 21.240 -19.206 1.00 0.00 C ATOM 3188 C ARG B 280 -2.314 19.951 -18.517 1.00 0.00 C ATOM 3189 O ARG B 280 -2.168 18.858 -19.065 1.00 0.00 O ATOM 3190 CB ARG B 280 -2.813 21.551 -20.374 1.00 0.00 C ATOM 3191 CG ARG B 280 -2.224 22.519 -21.387 1.00 0.00 C ATOM 3192 CD ARG B 280 -3.311 23.314 -22.096 1.00 0.00 C ATOM 3193 NE ARG B 280 -3.756 22.658 -23.322 1.00 0.00 N ATOM 3194 CZ ARG B 280 -4.792 23.074 -24.044 1.00 0.00 C ATOM 3195 NH1 ARG B 280 -5.484 24.138 -23.662 1.00 0.00 N ATOM 3196 NH2 ARG B 280 -5.135 22.424 -25.148 1.00 0.00 N ATOM 0 H ARG B 280 -0.335 20.371 -20.333 1.00 0.00 H new ATOM 0 HA ARG B 280 -1.924 22.054 -18.483 1.00 0.00 H new ATOM 0 HB2 ARG B 280 -3.070 20.621 -20.880 1.00 0.00 H new ATOM 0 HB3 ARG B 280 -3.741 21.968 -19.983 1.00 0.00 H new ATOM 0 HG2 ARG B 280 -1.541 23.203 -20.884 1.00 0.00 H new ATOM 0 HG3 ARG B 280 -1.638 21.967 -22.122 1.00 0.00 H new ATOM 0 HD2 ARG B 280 -4.161 23.445 -21.426 1.00 0.00 H new ATOM 0 HD3 ARG B 280 -2.936 24.310 -22.333 1.00 0.00 H new ATOM 0 HE ARG B 280 -3.244 21.836 -23.642 1.00 0.00 H new ATOM 0 HH11 ARG B 280 -5.222 24.639 -22.813 1.00 0.00 H new ATOM 0 HH12 ARG B 280 -6.279 24.456 -24.217 1.00 0.00 H new ATOM 0 HH21 ARG B 280 -4.604 21.605 -25.443 1.00 0.00 H new ATOM 0 HH22 ARG B 280 -5.930 22.743 -25.702 1.00 0.00 H new ATOM 3210 N THR B 281 -2.853 20.087 -17.308 1.00 0.00 N ATOM 3211 CA THR B 281 -3.312 18.935 -16.543 1.00 0.00 C ATOM 3212 C THR B 281 -4.648 19.220 -15.868 1.00 0.00 C ATOM 3213 O THR B 281 -4.857 20.297 -15.310 1.00 0.00 O ATOM 3214 CB THR B 281 -2.284 18.528 -15.470 1.00 0.00 C ATOM 3215 OG1 THR B 281 -2.878 17.610 -14.546 1.00 0.00 O ATOM 3216 CG2 THR B 281 -1.774 19.750 -14.719 1.00 0.00 C ATOM 0 H THR B 281 -2.982 20.984 -16.839 1.00 0.00 H new ATOM 0 HA THR B 281 -3.433 18.114 -17.250 1.00 0.00 H new ATOM 0 HB THR B 281 -1.442 18.048 -15.969 1.00 0.00 H new ATOM 0 HG1 THR B 281 -2.218 17.355 -13.868 1.00 0.00 H new ATOM 0 HG21 THR B 281 -1.050 19.438 -13.967 1.00 0.00 H new ATOM 0 HG22 THR B 281 -1.297 20.435 -15.420 1.00 0.00 H new ATOM 0 HG23 THR B 281 -2.610 20.253 -14.232 1.00 0.00 H new ATOM 3224 N VAL B 282 -5.553 18.248 -15.923 1.00 0.00 N ATOM 3225 CA VAL B 282 -6.871 18.393 -15.315 1.00 0.00 C ATOM 3226 C VAL B 282 -7.259 17.142 -14.536 1.00 0.00 C ATOM 3227 O VAL B 282 -7.027 16.021 -14.990 1.00 0.00 O ATOM 3228 CB VAL B 282 -7.949 18.680 -16.377 1.00 0.00 C ATOM 3229 CG1 VAL B 282 -9.329 18.724 -15.737 1.00 0.00 C ATOM 3230 CG2 VAL B 282 -7.648 19.981 -17.105 1.00 0.00 C ATOM 0 H VAL B 282 -5.398 17.351 -16.383 1.00 0.00 H new ATOM 0 HA VAL B 282 -6.812 19.238 -14.629 1.00 0.00 H new ATOM 0 HB VAL B 282 -7.939 17.872 -17.108 1.00 0.00 H new ATOM 0 HG11 VAL B 282 -10.078 18.928 -16.502 1.00 0.00 H new ATOM 0 HG12 VAL B 282 -9.543 17.764 -15.266 1.00 0.00 H new ATOM 0 HG13 VAL B 282 -9.356 19.511 -14.984 1.00 0.00 H new ATOM 0 HG21 VAL B 282 -8.420 20.167 -17.851 1.00 0.00 H new ATOM 0 HG22 VAL B 282 -7.630 20.803 -16.389 1.00 0.00 H new ATOM 0 HG23 VAL B 282 -6.678 19.907 -17.597 1.00 0.00 H new ATOM 3240 N ILE B 283 -7.850 17.341 -13.364 1.00 0.00 N ATOM 3241 CA ILE B 283 -8.271 16.228 -12.523 1.00 0.00 C ATOM 3242 C ILE B 283 -9.593 16.535 -11.825 1.00 0.00 C ATOM 3243 O ILE B 283 -9.721 17.546 -11.133 1.00 0.00 O ATOM 3244 CB ILE B 283 -7.209 15.892 -11.459 1.00 0.00 C ATOM 3245 CG1 ILE B 283 -5.883 15.526 -12.129 1.00 0.00 C ATOM 3246 CG2 ILE B 283 -7.690 14.755 -10.570 1.00 0.00 C ATOM 3247 CD1 ILE B 283 -4.950 16.705 -12.306 1.00 0.00 C ATOM 0 H ILE B 283 -8.048 18.263 -12.975 1.00 0.00 H new ATOM 0 HA ILE B 283 -8.400 15.368 -13.180 1.00 0.00 H new ATOM 0 HB ILE B 283 -7.050 16.772 -10.836 1.00 0.00 H new ATOM 0 HG12 ILE B 283 -5.382 14.763 -11.533 1.00 0.00 H new ATOM 0 HG13 ILE B 283 -6.088 15.085 -13.105 1.00 0.00 H new ATOM 0 HG21 ILE B 283 -6.928 14.530 -9.824 1.00 0.00 H new ATOM 0 HG22 ILE B 283 -8.612 15.050 -10.070 1.00 0.00 H new ATOM 0 HG23 ILE B 283 -7.874 13.870 -11.179 1.00 0.00 H new ATOM 0 HD11 ILE B 283 -4.030 16.372 -12.787 1.00 0.00 H new ATOM 0 HD12 ILE B 283 -5.432 17.460 -12.927 1.00 0.00 H new ATOM 0 HD13 ILE B 283 -4.715 17.133 -11.331 1.00 0.00 H new ATOM 3259 N SER B 284 -10.572 15.656 -12.012 1.00 0.00 N ATOM 3260 CA SER B 284 -11.884 15.833 -11.402 1.00 0.00 C ATOM 3261 C SER B 284 -12.369 14.534 -10.767 1.00 0.00 C ATOM 3262 O SER B 284 -11.996 13.443 -11.196 1.00 0.00 O ATOM 3263 CB SER B 284 -12.894 16.311 -12.447 1.00 0.00 C ATOM 3264 OG SER B 284 -13.904 15.341 -12.662 1.00 0.00 O ATOM 0 H SER B 284 -10.481 14.814 -12.581 1.00 0.00 H new ATOM 0 HA SER B 284 -11.795 16.587 -10.620 1.00 0.00 H new ATOM 0 HB2 SER B 284 -13.348 17.246 -12.118 1.00 0.00 H new ATOM 0 HB3 SER B 284 -12.380 16.519 -13.385 1.00 0.00 H new ATOM 0 HG SER B 284 -14.537 15.671 -13.333 1.00 0.00 H new ATOM 3270 N GLY B 285 -13.204 14.659 -9.741 1.00 0.00 N ATOM 3271 CA GLY B 285 -13.727 13.487 -9.062 1.00 0.00 C ATOM 3272 C GLY B 285 -14.328 13.820 -7.712 1.00 0.00 C ATOM 3273 O GLY B 285 -13.789 14.641 -6.969 1.00 0.00 O ATOM 0 H GLY B 285 -13.528 15.551 -9.367 1.00 0.00 H new ATOM 0 HA2 GLY B 285 -14.485 13.016 -9.688 1.00 0.00 H new ATOM 0 HA3 GLY B 285 -12.926 12.759 -8.930 1.00 0.00 H new ATOM 3277 N SER B 286 -15.451 13.183 -7.391 1.00 0.00 N ATOM 3278 CA SER B 286 -16.129 13.420 -6.122 1.00 0.00 C ATOM 3279 C SER B 286 -15.227 13.054 -4.947 1.00 0.00 C ATOM 3280 O SER B 286 -14.073 12.668 -5.134 1.00 0.00 O ATOM 3281 CB SER B 286 -17.426 12.612 -6.055 1.00 0.00 C ATOM 3282 OG SER B 286 -18.520 13.434 -5.686 1.00 0.00 O ATOM 0 H SER B 286 -15.910 12.499 -7.993 1.00 0.00 H new ATOM 0 HA SER B 286 -16.367 14.482 -6.058 1.00 0.00 H new ATOM 0 HB2 SER B 286 -17.623 12.153 -7.024 1.00 0.00 H new ATOM 0 HB3 SER B 286 -17.317 11.802 -5.334 1.00 0.00 H new ATOM 0 HG SER B 286 -19.357 12.938 -5.806 1.00 0.00 H new ATOM 3288 N ALA B 287 -15.762 13.178 -3.737 1.00 0.00 N ATOM 3289 CA ALA B 287 -15.008 12.859 -2.532 1.00 0.00 C ATOM 3290 C ALA B 287 -14.392 11.467 -2.622 1.00 0.00 C ATOM 3291 O ALA B 287 -13.355 11.198 -2.016 1.00 0.00 O ATOM 3292 CB ALA B 287 -15.903 12.964 -1.306 1.00 0.00 C ATOM 0 H ALA B 287 -16.715 13.497 -3.566 1.00 0.00 H new ATOM 0 HA ALA B 287 -14.197 13.581 -2.439 1.00 0.00 H new ATOM 0 HB1 ALA B 287 -15.326 12.723 -0.413 1.00 0.00 H new ATOM 0 HB2 ALA B 287 -16.291 13.979 -1.225 1.00 0.00 H new ATOM 0 HB3 ALA B 287 -16.734 12.265 -1.401 1.00 0.00 H new ATOM 3298 N GLU B 288 -15.037 10.587 -3.381 1.00 0.00 N ATOM 3299 CA GLU B 288 -14.552 9.222 -3.549 1.00 0.00 C ATOM 3300 C GLU B 288 -13.183 9.210 -4.221 1.00 0.00 C ATOM 3301 O GLU B 288 -12.472 8.207 -4.190 1.00 0.00 O ATOM 3302 CB GLU B 288 -15.545 8.402 -4.374 1.00 0.00 C ATOM 3303 CG GLU B 288 -16.359 7.421 -3.547 1.00 0.00 C ATOM 3304 CD GLU B 288 -16.852 8.023 -2.246 1.00 0.00 C ATOM 3305 OE1 GLU B 288 -16.131 7.912 -1.231 1.00 0.00 O ATOM 3306 OE2 GLU B 288 -17.957 8.603 -2.240 1.00 0.00 O ATOM 0 H GLU B 288 -15.897 10.795 -3.889 1.00 0.00 H new ATOM 0 HA GLU B 288 -14.456 8.774 -2.560 1.00 0.00 H new ATOM 0 HB2 GLU B 288 -16.224 9.081 -4.889 1.00 0.00 H new ATOM 0 HB3 GLU B 288 -15.000 7.853 -5.142 1.00 0.00 H new ATOM 0 HG2 GLU B 288 -17.213 7.080 -4.132 1.00 0.00 H new ATOM 0 HG3 GLU B 288 -15.751 6.543 -3.329 1.00 0.00 H new ATOM 3313 N ASN B 289 -12.820 10.334 -4.831 1.00 0.00 N ATOM 3314 CA ASN B 289 -11.536 10.453 -5.514 1.00 0.00 C ATOM 3315 C ASN B 289 -10.478 11.039 -4.584 1.00 0.00 C ATOM 3316 O ASN B 289 -9.282 10.987 -4.875 1.00 0.00 O ATOM 3317 CB ASN B 289 -11.678 11.330 -6.760 1.00 0.00 C ATOM 3318 CG ASN B 289 -11.389 12.791 -6.475 1.00 0.00 C ATOM 3319 OD1 ASN B 289 -11.730 13.306 -5.410 1.00 0.00 O ATOM 3320 ND2 ASN B 289 -10.756 13.466 -7.427 1.00 0.00 N ATOM 0 H ASN B 289 -13.396 11.175 -4.866 1.00 0.00 H new ATOM 0 HA ASN B 289 -11.218 9.455 -5.814 1.00 0.00 H new ATOM 0 HB2 ASN B 289 -10.997 10.972 -7.532 1.00 0.00 H new ATOM 0 HB3 ASN B 289 -12.689 11.233 -7.156 1.00 0.00 H new ATOM 0 HD21 ASN B 289 -10.533 14.452 -7.291 1.00 0.00 H new ATOM 0 HD22 ASN B 289 -10.492 12.998 -8.294 1.00 0.00 H new ATOM 3327 N LEU B 290 -10.926 11.595 -3.463 1.00 0.00 N ATOM 3328 CA LEU B 290 -10.018 12.190 -2.488 1.00 0.00 C ATOM 3329 C LEU B 290 -8.909 11.213 -2.110 1.00 0.00 C ATOM 3330 O LEU B 290 -7.727 11.549 -2.171 1.00 0.00 O ATOM 3331 CB LEU B 290 -10.789 12.615 -1.237 1.00 0.00 C ATOM 3332 CG LEU B 290 -9.940 12.999 -0.025 1.00 0.00 C ATOM 3333 CD1 LEU B 290 -10.119 14.471 0.308 1.00 0.00 C ATOM 3334 CD2 LEU B 290 -10.299 12.131 1.174 1.00 0.00 C ATOM 0 H LEU B 290 -11.912 11.646 -3.207 1.00 0.00 H new ATOM 0 HA LEU B 290 -9.562 13.070 -2.942 1.00 0.00 H new ATOM 0 HB2 LEU B 290 -11.422 13.464 -1.496 1.00 0.00 H new ATOM 0 HB3 LEU B 290 -11.451 11.799 -0.948 1.00 0.00 H new ATOM 0 HG LEU B 290 -8.892 12.829 -0.271 1.00 0.00 H new ATOM 0 HD11 LEU B 290 -9.507 14.725 1.173 1.00 0.00 H new ATOM 0 HD12 LEU B 290 -9.812 15.077 -0.544 1.00 0.00 H new ATOM 0 HD13 LEU B 290 -11.167 14.668 0.534 1.00 0.00 H new ATOM 0 HD21 LEU B 290 -9.685 12.418 2.028 1.00 0.00 H new ATOM 0 HD22 LEU B 290 -11.352 12.269 1.421 1.00 0.00 H new ATOM 0 HD23 LEU B 290 -10.118 11.084 0.932 1.00 0.00 H new ATOM 3346 N ALA B 291 -9.300 10.004 -1.721 1.00 0.00 N ATOM 3347 CA ALA B 291 -8.339 8.978 -1.338 1.00 0.00 C ATOM 3348 C ALA B 291 -7.613 8.421 -2.558 1.00 0.00 C ATOM 3349 O ALA B 291 -6.431 8.083 -2.489 1.00 0.00 O ATOM 3350 CB ALA B 291 -9.038 7.858 -0.580 1.00 0.00 C ATOM 0 H ALA B 291 -10.275 9.711 -1.663 1.00 0.00 H new ATOM 0 HA ALA B 291 -7.596 9.437 -0.685 1.00 0.00 H new ATOM 0 HB1 ALA B 291 -8.309 7.098 -0.300 1.00 0.00 H new ATOM 0 HB2 ALA B 291 -9.504 8.262 0.318 1.00 0.00 H new ATOM 0 HB3 ALA B 291 -9.802 7.411 -1.215 1.00 0.00 H new ATOM 3356 N THR B 292 -8.328 8.328 -3.674 1.00 0.00 N ATOM 3357 CA THR B 292 -7.753 7.810 -4.910 1.00 0.00 C ATOM 3358 C THR B 292 -6.666 8.738 -5.441 1.00 0.00 C ATOM 3359 O THR B 292 -5.670 8.283 -6.005 1.00 0.00 O ATOM 3360 CB THR B 292 -8.829 7.626 -5.996 1.00 0.00 C ATOM 3361 OG1 THR B 292 -10.090 7.320 -5.390 1.00 0.00 O ATOM 3362 CG2 THR B 292 -8.441 6.512 -6.958 1.00 0.00 C ATOM 0 H THR B 292 -9.307 8.605 -3.748 1.00 0.00 H new ATOM 0 HA THR B 292 -7.316 6.840 -4.673 1.00 0.00 H new ATOM 0 HB THR B 292 -8.912 8.558 -6.556 1.00 0.00 H new ATOM 0 HG1 THR B 292 -10.769 7.206 -6.087 1.00 0.00 H new ATOM 0 HG21 THR B 292 -9.216 6.400 -7.716 1.00 0.00 H new ATOM 0 HG22 THR B 292 -7.495 6.760 -7.439 1.00 0.00 H new ATOM 0 HG23 THR B 292 -8.334 5.577 -6.408 1.00 0.00 H new ATOM 3370 N LEU B 293 -6.861 10.038 -5.255 1.00 0.00 N ATOM 3371 CA LEU B 293 -5.896 11.031 -5.715 1.00 0.00 C ATOM 3372 C LEU B 293 -4.525 10.786 -5.092 1.00 0.00 C ATOM 3373 O LEU B 293 -3.518 10.704 -5.796 1.00 0.00 O ATOM 3374 CB LEU B 293 -6.380 12.440 -5.371 1.00 0.00 C ATOM 3375 CG LEU B 293 -5.453 13.586 -5.775 1.00 0.00 C ATOM 3376 CD1 LEU B 293 -4.382 13.805 -4.718 1.00 0.00 C ATOM 3377 CD2 LEU B 293 -4.819 13.306 -7.130 1.00 0.00 C ATOM 0 H LEU B 293 -7.679 10.430 -4.789 1.00 0.00 H new ATOM 0 HA LEU B 293 -5.805 10.939 -6.797 1.00 0.00 H new ATOM 0 HB2 LEU B 293 -7.347 12.597 -5.848 1.00 0.00 H new ATOM 0 HB3 LEU B 293 -6.543 12.494 -4.295 1.00 0.00 H new ATOM 0 HG LEU B 293 -6.046 14.497 -5.855 1.00 0.00 H new ATOM 0 HD11 LEU B 293 -3.732 14.625 -5.023 1.00 0.00 H new ATOM 0 HD12 LEU B 293 -4.854 14.051 -3.767 1.00 0.00 H new ATOM 0 HD13 LEU B 293 -3.791 12.896 -4.605 1.00 0.00 H new ATOM 0 HD21 LEU B 293 -4.162 14.132 -7.402 1.00 0.00 H new ATOM 0 HD22 LEU B 293 -4.240 12.384 -7.077 1.00 0.00 H new ATOM 0 HD23 LEU B 293 -5.600 13.201 -7.883 1.00 0.00 H new ATOM 3389 N LYS B 294 -4.494 10.668 -3.770 1.00 0.00 N ATOM 3390 CA LYS B 294 -3.249 10.429 -3.051 1.00 0.00 C ATOM 3391 C LYS B 294 -2.489 9.252 -3.655 1.00 0.00 C ATOM 3392 O LYS B 294 -1.275 9.315 -3.842 1.00 0.00 O ATOM 3393 CB LYS B 294 -3.533 10.161 -1.571 1.00 0.00 C ATOM 3394 CG LYS B 294 -4.361 11.245 -0.905 1.00 0.00 C ATOM 3395 CD LYS B 294 -3.646 11.831 0.302 1.00 0.00 C ATOM 3396 CE LYS B 294 -4.128 11.195 1.598 1.00 0.00 C ATOM 3397 NZ LYS B 294 -5.186 12.011 2.255 1.00 0.00 N ATOM 0 H LYS B 294 -5.319 10.734 -3.173 1.00 0.00 H new ATOM 0 HA LYS B 294 -2.631 11.322 -3.140 1.00 0.00 H new ATOM 0 HB2 LYS B 294 -4.054 9.208 -1.476 1.00 0.00 H new ATOM 0 HB3 LYS B 294 -2.586 10.061 -1.040 1.00 0.00 H new ATOM 0 HG2 LYS B 294 -4.572 12.037 -1.624 1.00 0.00 H new ATOM 0 HG3 LYS B 294 -5.321 10.832 -0.595 1.00 0.00 H new ATOM 0 HD2 LYS B 294 -2.572 11.680 0.199 1.00 0.00 H new ATOM 0 HD3 LYS B 294 -3.814 12.907 0.339 1.00 0.00 H new ATOM 0 HE2 LYS B 294 -4.515 10.197 1.391 1.00 0.00 H new ATOM 0 HE3 LYS B 294 -3.286 11.076 2.279 1.00 0.00 H new ATOM 0 HZ1 LYS B 294 -5.488 11.545 3.134 1.00 0.00 H new ATOM 0 HZ2 LYS B 294 -4.810 12.955 2.475 1.00 0.00 H new ATOM 0 HZ3 LYS B 294 -6.000 12.104 1.615 1.00 0.00 H new ATOM 3411 N ALA B 295 -3.213 8.179 -3.958 1.00 0.00 N ATOM 3412 CA ALA B 295 -2.608 6.990 -4.544 1.00 0.00 C ATOM 3413 C ALA B 295 -2.226 7.229 -6.001 1.00 0.00 C ATOM 3414 O ALA B 295 -1.186 6.763 -6.464 1.00 0.00 O ATOM 3415 CB ALA B 295 -3.557 5.806 -4.433 1.00 0.00 C ATOM 0 H ALA B 295 -4.219 8.109 -3.807 1.00 0.00 H new ATOM 0 HA ALA B 295 -1.697 6.765 -3.989 1.00 0.00 H new ATOM 0 HB1 ALA B 295 -3.092 4.925 -4.875 1.00 0.00 H new ATOM 0 HB2 ALA B 295 -3.776 5.613 -3.383 1.00 0.00 H new ATOM 0 HB3 ALA B 295 -4.483 6.031 -4.962 1.00 0.00 H new ATOM 3421 N GLU B 296 -3.076 7.958 -6.719 1.00 0.00 N ATOM 3422 CA GLU B 296 -2.827 8.258 -8.123 1.00 0.00 C ATOM 3423 C GLU B 296 -1.621 9.180 -8.278 1.00 0.00 C ATOM 3424 O GLU B 296 -0.886 9.098 -9.262 1.00 0.00 O ATOM 3425 CB GLU B 296 -4.061 8.903 -8.757 1.00 0.00 C ATOM 3426 CG GLU B 296 -5.275 7.991 -8.792 1.00 0.00 C ATOM 3427 CD GLU B 296 -5.728 7.676 -10.204 1.00 0.00 C ATOM 3428 OE1 GLU B 296 -4.860 7.384 -11.054 1.00 0.00 O ATOM 3429 OE2 GLU B 296 -6.949 7.722 -10.461 1.00 0.00 O ATOM 0 H GLU B 296 -3.942 8.351 -6.351 1.00 0.00 H new ATOM 0 HA GLU B 296 -2.613 7.320 -8.635 1.00 0.00 H new ATOM 0 HB2 GLU B 296 -4.313 9.807 -8.203 1.00 0.00 H new ATOM 0 HB3 GLU B 296 -3.818 9.209 -9.774 1.00 0.00 H new ATOM 0 HG2 GLU B 296 -5.041 7.061 -8.274 1.00 0.00 H new ATOM 0 HG3 GLU B 296 -6.094 8.462 -8.248 1.00 0.00 H new ATOM 3436 N TRP B 297 -1.425 10.057 -7.299 1.00 0.00 N ATOM 3437 CA TRP B 297 -0.309 10.995 -7.327 1.00 0.00 C ATOM 3438 C TRP B 297 1.007 10.269 -7.579 1.00 0.00 C ATOM 3439 O TRP B 297 1.797 10.675 -8.430 1.00 0.00 O ATOM 3440 CB TRP B 297 -0.234 11.768 -6.009 1.00 0.00 C ATOM 3441 CG TRP B 297 0.753 12.896 -6.036 1.00 0.00 C ATOM 3442 CD1 TRP B 297 0.477 14.223 -6.208 1.00 0.00 C ATOM 3443 CD2 TRP B 297 2.173 12.795 -5.891 1.00 0.00 C ATOM 3444 NE1 TRP B 297 1.641 14.952 -6.178 1.00 0.00 N ATOM 3445 CE2 TRP B 297 2.696 14.100 -5.983 1.00 0.00 C ATOM 3446 CE3 TRP B 297 3.056 11.729 -5.689 1.00 0.00 C ATOM 3447 CZ2 TRP B 297 4.059 14.365 -5.882 1.00 0.00 C ATOM 3448 CZ3 TRP B 297 4.408 11.994 -5.589 1.00 0.00 C ATOM 3449 CH2 TRP B 297 4.899 13.303 -5.685 1.00 0.00 C ATOM 0 H TRP B 297 -2.024 10.138 -6.477 1.00 0.00 H new ATOM 0 HA TRP B 297 -0.477 11.697 -8.144 1.00 0.00 H new ATOM 0 HB2 TRP B 297 -1.221 12.164 -5.772 1.00 0.00 H new ATOM 0 HB3 TRP B 297 0.034 11.080 -5.207 1.00 0.00 H new ATOM 0 HD1 TRP B 297 -0.510 14.638 -6.347 1.00 0.00 H new ATOM 0 HE1 TRP B 297 1.709 15.964 -6.284 1.00 0.00 H new ATOM 0 HE3 TRP B 297 2.687 10.717 -5.613 1.00 0.00 H new ATOM 0 HZ2 TRP B 297 4.440 15.373 -5.956 1.00 0.00 H new ATOM 0 HZ3 TRP B 297 5.099 11.178 -5.434 1.00 0.00 H new ATOM 0 HH2 TRP B 297 5.962 13.477 -5.602 1.00 0.00 H new ATOM 3460 N GLU B 298 1.237 9.192 -6.835 1.00 0.00 N ATOM 3461 CA GLU B 298 2.460 8.410 -6.979 1.00 0.00 C ATOM 3462 C GLU B 298 2.341 7.424 -8.139 1.00 0.00 C ATOM 3463 O GLU B 298 3.343 7.006 -8.719 1.00 0.00 O ATOM 3464 CB GLU B 298 2.765 7.655 -5.683 1.00 0.00 C ATOM 3465 CG GLU B 298 3.569 8.467 -4.682 1.00 0.00 C ATOM 3466 CD GLU B 298 4.655 7.651 -4.009 1.00 0.00 C ATOM 3467 OE1 GLU B 298 5.840 8.033 -4.121 1.00 0.00 O ATOM 3468 OE2 GLU B 298 4.323 6.631 -3.370 1.00 0.00 O ATOM 0 H GLU B 298 0.593 8.841 -6.126 1.00 0.00 H new ATOM 0 HA GLU B 298 3.278 9.098 -7.191 1.00 0.00 H new ATOM 0 HB2 GLU B 298 1.826 7.350 -5.220 1.00 0.00 H new ATOM 0 HB3 GLU B 298 3.313 6.744 -5.923 1.00 0.00 H new ATOM 0 HG2 GLU B 298 4.021 9.319 -5.190 1.00 0.00 H new ATOM 0 HG3 GLU B 298 2.898 8.869 -3.923 1.00 0.00 H new ATOM 3475 N THR B 299 1.107 7.057 -8.471 1.00 0.00 N ATOM 3476 CA THR B 299 0.856 6.120 -9.559 1.00 0.00 C ATOM 3477 C THR B 299 1.199 6.740 -10.909 1.00 0.00 C ATOM 3478 O THR B 299 2.066 6.244 -11.629 1.00 0.00 O ATOM 3479 CB THR B 299 -0.614 5.660 -9.577 1.00 0.00 C ATOM 3480 OG1 THR B 299 -0.945 5.029 -8.334 1.00 0.00 O ATOM 3481 CG2 THR B 299 -0.865 4.694 -10.724 1.00 0.00 C ATOM 0 H THR B 299 0.266 7.394 -8.002 1.00 0.00 H new ATOM 0 HA THR B 299 1.497 5.256 -9.386 1.00 0.00 H new ATOM 0 HB THR B 299 -1.245 6.538 -9.718 1.00 0.00 H new ATOM 0 HG1 THR B 299 -1.409 5.669 -7.755 1.00 0.00 H new ATOM 0 HG21 THR B 299 -1.910 4.383 -10.716 1.00 0.00 H new ATOM 0 HG22 THR B 299 -0.640 5.186 -11.670 1.00 0.00 H new ATOM 0 HG23 THR B 299 -0.225 3.819 -10.609 1.00 0.00 H new ATOM 3489 N HIS B 300 0.513 7.828 -11.246 1.00 0.00 N ATOM 3490 CA HIS B 300 0.746 8.517 -12.510 1.00 0.00 C ATOM 3491 C HIS B 300 2.215 8.906 -12.654 1.00 0.00 C ATOM 3492 O HIS B 300 2.714 9.090 -13.764 1.00 0.00 O ATOM 3493 CB HIS B 300 -0.135 9.763 -12.607 1.00 0.00 C ATOM 3494 CG HIS B 300 0.423 10.949 -11.882 1.00 0.00 C ATOM 3495 ND1 HIS B 300 -0.090 11.411 -10.688 1.00 0.00 N ATOM 3496 CD2 HIS B 300 1.456 11.768 -12.187 1.00 0.00 C ATOM 3497 CE1 HIS B 300 0.602 12.464 -10.293 1.00 0.00 C ATOM 3498 NE2 HIS B 300 1.547 12.701 -11.184 1.00 0.00 N ATOM 0 H HIS B 300 -0.208 8.251 -10.662 1.00 0.00 H new ATOM 0 HA HIS B 300 0.487 7.835 -13.320 1.00 0.00 H new ATOM 0 HB2 HIS B 300 -0.271 10.021 -13.657 1.00 0.00 H new ATOM 0 HB3 HIS B 300 -1.121 9.533 -12.205 1.00 0.00 H new ATOM 0 HD1 HIS B 300 -0.880 11.003 -10.188 1.00 0.00 H new ATOM 0 HD2 HIS B 300 2.091 11.700 -13.058 1.00 0.00 H new ATOM 0 HE1 HIS B 300 0.425 13.035 -9.393 1.00 0.00 H new ATOM 3506 N LYS B 301 2.902 9.032 -11.524 1.00 0.00 N ATOM 3507 CA LYS B 301 4.313 9.399 -11.522 1.00 0.00 C ATOM 3508 C LYS B 301 5.190 8.192 -11.835 1.00 0.00 C ATOM 3509 O LYS B 301 6.332 8.338 -12.269 1.00 0.00 O ATOM 3510 CB LYS B 301 4.705 9.990 -10.166 1.00 0.00 C ATOM 3511 CG LYS B 301 5.541 11.255 -10.272 1.00 0.00 C ATOM 3512 CD LYS B 301 6.910 10.969 -10.869 1.00 0.00 C ATOM 3513 CE LYS B 301 8.006 11.726 -10.135 1.00 0.00 C ATOM 3514 NZ LYS B 301 9.327 11.581 -10.809 1.00 0.00 N ATOM 0 H LYS B 301 2.504 8.885 -10.596 1.00 0.00 H new ATOM 0 HA LYS B 301 4.469 10.149 -12.297 1.00 0.00 H new ATOM 0 HB2 LYS B 301 3.800 10.209 -9.599 1.00 0.00 H new ATOM 0 HB3 LYS B 301 5.262 9.243 -9.601 1.00 0.00 H new ATOM 0 HG2 LYS B 301 5.019 11.987 -10.889 1.00 0.00 H new ATOM 0 HG3 LYS B 301 5.659 11.698 -9.283 1.00 0.00 H new ATOM 0 HD2 LYS B 301 7.112 9.899 -10.823 1.00 0.00 H new ATOM 0 HD3 LYS B 301 6.915 11.250 -11.922 1.00 0.00 H new ATOM 0 HE2 LYS B 301 7.742 12.782 -10.077 1.00 0.00 H new ATOM 0 HE3 LYS B 301 8.078 11.359 -9.111 1.00 0.00 H new ATOM 0 HZ1 LYS B 301 10.013 11.171 -10.144 1.00 0.00 H new ATOM 0 HZ2 LYS B 301 9.229 10.956 -11.634 1.00 0.00 H new ATOM 0 HZ3 LYS B 301 9.662 12.515 -11.120 1.00 0.00 H new ATOM 3528 N ARG B 302 4.646 6.999 -11.614 1.00 0.00 N ATOM 3529 CA ARG B 302 5.380 5.766 -11.875 1.00 0.00 C ATOM 3530 C ARG B 302 5.342 5.412 -13.358 1.00 0.00 C ATOM 3531 O ARG B 302 6.366 5.084 -13.954 1.00 0.00 O ATOM 3532 CB ARG B 302 4.795 4.617 -11.050 1.00 0.00 C ATOM 3533 CG ARG B 302 5.232 3.241 -11.527 1.00 0.00 C ATOM 3534 CD ARG B 302 6.741 3.076 -11.441 1.00 0.00 C ATOM 3535 NE ARG B 302 7.121 1.734 -11.008 1.00 0.00 N ATOM 3536 CZ ARG B 302 8.324 1.208 -11.212 1.00 0.00 C ATOM 3537 NH1 ARG B 302 9.259 1.909 -11.838 1.00 0.00 N ATOM 3538 NH2 ARG B 302 8.594 -0.020 -10.789 1.00 0.00 N ATOM 0 H ARG B 302 3.701 6.860 -11.255 1.00 0.00 H new ATOM 0 HA ARG B 302 6.419 5.923 -11.585 1.00 0.00 H new ATOM 0 HB2 ARG B 302 5.090 4.742 -10.008 1.00 0.00 H new ATOM 0 HB3 ARG B 302 3.707 4.675 -11.082 1.00 0.00 H new ATOM 0 HG2 ARG B 302 4.746 2.474 -10.924 1.00 0.00 H new ATOM 0 HG3 ARG B 302 4.906 3.091 -12.556 1.00 0.00 H new ATOM 0 HD2 ARG B 302 7.184 3.282 -12.415 1.00 0.00 H new ATOM 0 HD3 ARG B 302 7.147 3.810 -10.745 1.00 0.00 H new ATOM 0 HE ARG B 302 6.424 1.169 -10.522 1.00 0.00 H new ATOM 0 HH11 ARG B 302 9.055 2.854 -12.164 1.00 0.00 H new ATOM 0 HH12 ARG B 302 10.182 1.504 -11.994 1.00 0.00 H new ATOM 0 HH21 ARG B 302 7.877 -0.562 -10.306 1.00 0.00 H new ATOM 0 HH22 ARG B 302 9.518 -0.422 -10.947 1.00 0.00 H new ATOM 3552 N ASN B 303 4.153 5.483 -13.948 1.00 0.00 N ATOM 3553 CA ASN B 303 3.981 5.169 -15.361 1.00 0.00 C ATOM 3554 C ASN B 303 4.775 6.138 -16.233 1.00 0.00 C ATOM 3555 O ASN B 303 5.339 5.749 -17.256 1.00 0.00 O ATOM 3556 CB ASN B 303 2.500 5.221 -15.740 1.00 0.00 C ATOM 3557 CG ASN B 303 2.046 6.621 -16.111 1.00 0.00 C ATOM 3558 OD1 ASN B 303 1.549 7.367 -15.268 1.00 0.00 O ATOM 3559 ND2 ASN B 303 2.215 6.982 -17.377 1.00 0.00 N ATOM 0 H ASN B 303 3.295 5.755 -13.469 1.00 0.00 H new ATOM 0 HA ASN B 303 4.357 4.161 -15.532 1.00 0.00 H new ATOM 0 HB2 ASN B 303 2.319 4.549 -16.579 1.00 0.00 H new ATOM 0 HB3 ASN B 303 1.901 4.857 -14.905 1.00 0.00 H new ATOM 0 HD21 ASN B 303 1.928 7.911 -17.685 1.00 0.00 H new ATOM 0 HD22 ASN B 303 2.632 6.330 -18.042 1.00 0.00 H new ATOM 3566 N VAL B 304 4.814 7.401 -15.822 1.00 0.00 N ATOM 3567 CA VAL B 304 5.539 8.425 -16.563 1.00 0.00 C ATOM 3568 C VAL B 304 7.041 8.159 -16.542 1.00 0.00 C ATOM 3569 O VAL B 304 7.697 8.164 -17.584 1.00 0.00 O ATOM 3570 CB VAL B 304 5.269 9.830 -15.992 1.00 0.00 C ATOM 3571 CG1 VAL B 304 6.149 10.863 -16.678 1.00 0.00 C ATOM 3572 CG2 VAL B 304 3.798 10.189 -16.137 1.00 0.00 C ATOM 0 H VAL B 304 4.351 7.740 -14.979 1.00 0.00 H new ATOM 0 HA VAL B 304 5.180 8.385 -17.591 1.00 0.00 H new ATOM 0 HB VAL B 304 5.516 9.826 -14.930 1.00 0.00 H new ATOM 0 HG11 VAL B 304 5.944 11.849 -16.262 1.00 0.00 H new ATOM 0 HG12 VAL B 304 7.197 10.612 -16.518 1.00 0.00 H new ATOM 0 HG13 VAL B 304 5.937 10.869 -17.747 1.00 0.00 H new ATOM 0 HG21 VAL B 304 3.624 11.185 -15.729 1.00 0.00 H new ATOM 0 HG22 VAL B 304 3.523 10.176 -17.192 1.00 0.00 H new ATOM 0 HG23 VAL B 304 3.191 9.464 -15.595 1.00 0.00 H new ATOM 3582 N ASP B 305 7.577 7.927 -15.349 1.00 0.00 N ATOM 3583 CA ASP B 305 9.002 7.658 -15.191 1.00 0.00 C ATOM 3584 C ASP B 305 9.441 6.511 -16.097 1.00 0.00 C ATOM 3585 O ASP B 305 10.517 6.553 -16.693 1.00 0.00 O ATOM 3586 CB ASP B 305 9.321 7.324 -13.733 1.00 0.00 C ATOM 3587 CG ASP B 305 9.382 8.559 -12.857 1.00 0.00 C ATOM 3588 OD1 ASP B 305 9.627 8.414 -11.641 1.00 0.00 O ATOM 3589 OD2 ASP B 305 9.185 9.673 -13.387 1.00 0.00 O ATOM 0 H ASP B 305 7.047 7.920 -14.478 1.00 0.00 H new ATOM 0 HA ASP B 305 9.551 8.555 -15.478 1.00 0.00 H new ATOM 0 HB2 ASP B 305 8.563 6.644 -13.345 1.00 0.00 H new ATOM 0 HB3 ASP B 305 10.275 6.800 -13.684 1.00 0.00 H new ATOM 3594 N THR B 306 8.602 5.485 -16.193 1.00 0.00 N ATOM 3595 CA THR B 306 8.905 4.326 -17.023 1.00 0.00 C ATOM 3596 C THR B 306 8.660 4.626 -18.497 1.00 0.00 C ATOM 3597 O THR B 306 9.230 3.978 -19.376 1.00 0.00 O ATOM 3598 CB THR B 306 8.059 3.105 -16.613 1.00 0.00 C ATOM 3599 OG1 THR B 306 8.350 2.740 -15.259 1.00 0.00 O ATOM 3600 CG2 THR B 306 8.332 1.923 -17.531 1.00 0.00 C ATOM 0 H THR B 306 7.707 5.433 -15.706 1.00 0.00 H new ATOM 0 HA THR B 306 9.960 4.096 -16.872 1.00 0.00 H new ATOM 0 HB THR B 306 7.007 3.376 -16.699 1.00 0.00 H new ATOM 0 HG1 THR B 306 7.854 3.325 -14.649 1.00 0.00 H new ATOM 0 HG21 THR B 306 7.723 1.074 -17.221 1.00 0.00 H new ATOM 0 HG22 THR B 306 8.082 2.194 -18.557 1.00 0.00 H new ATOM 0 HG23 THR B 306 9.387 1.654 -17.473 1.00 0.00 H new ATOM 3608 N LEU B 307 7.811 5.612 -18.762 1.00 0.00 N ATOM 3609 CA LEU B 307 7.491 6.000 -20.132 1.00 0.00 C ATOM 3610 C LEU B 307 8.467 7.056 -20.640 1.00 0.00 C ATOM 3611 O LEU B 307 8.452 7.415 -21.818 1.00 0.00 O ATOM 3612 CB LEU B 307 6.059 6.531 -20.213 1.00 0.00 C ATOM 3613 CG LEU B 307 5.004 5.542 -20.712 1.00 0.00 C ATOM 3614 CD1 LEU B 307 5.192 5.265 -22.194 1.00 0.00 C ATOM 3615 CD2 LEU B 307 5.066 4.249 -19.913 1.00 0.00 C ATOM 0 H LEU B 307 7.331 6.158 -18.046 1.00 0.00 H new ATOM 0 HA LEU B 307 7.579 5.116 -20.763 1.00 0.00 H new ATOM 0 HB2 LEU B 307 5.764 6.877 -19.222 1.00 0.00 H new ATOM 0 HB3 LEU B 307 6.052 7.401 -20.869 1.00 0.00 H new ATOM 0 HG LEU B 307 4.019 5.987 -20.569 1.00 0.00 H new ATOM 0 HD11 LEU B 307 4.433 4.559 -22.531 1.00 0.00 H new ATOM 0 HD12 LEU B 307 5.097 6.196 -22.753 1.00 0.00 H new ATOM 0 HD13 LEU B 307 6.182 4.841 -22.362 1.00 0.00 H new ATOM 0 HD21 LEU B 307 4.309 3.557 -20.281 1.00 0.00 H new ATOM 0 HD22 LEU B 307 6.053 3.800 -20.024 1.00 0.00 H new ATOM 0 HD23 LEU B 307 4.881 4.463 -18.860 1.00 0.00 H new ATOM 3627 N PHE B 308 9.316 7.551 -19.745 1.00 0.00 N ATOM 3628 CA PHE B 308 10.299 8.565 -20.103 1.00 0.00 C ATOM 3629 C PHE B 308 11.713 7.993 -20.057 1.00 0.00 C ATOM 3630 O PHE B 308 12.595 8.429 -20.796 1.00 0.00 O ATOM 3631 CB PHE B 308 10.192 9.765 -19.159 1.00 0.00 C ATOM 3632 CG PHE B 308 11.052 10.927 -19.568 1.00 0.00 C ATOM 3633 CD1 PHE B 308 11.893 11.539 -18.652 1.00 0.00 C ATOM 3634 CD2 PHE B 308 11.019 11.409 -20.866 1.00 0.00 C ATOM 3635 CE1 PHE B 308 12.685 12.609 -19.024 1.00 0.00 C ATOM 3636 CE2 PHE B 308 11.809 12.478 -21.245 1.00 0.00 C ATOM 3637 CZ PHE B 308 12.642 13.079 -20.322 1.00 0.00 C ATOM 0 H PHE B 308 9.342 7.266 -18.766 1.00 0.00 H new ATOM 0 HA PHE B 308 10.091 8.892 -21.122 1.00 0.00 H new ATOM 0 HB2 PHE B 308 9.153 10.090 -19.114 1.00 0.00 H new ATOM 0 HB3 PHE B 308 10.472 9.452 -18.153 1.00 0.00 H new ATOM 0 HD1 PHE B 308 11.930 11.176 -17.636 1.00 0.00 H new ATOM 0 HD2 PHE B 308 10.368 10.944 -21.591 1.00 0.00 H new ATOM 0 HE1 PHE B 308 13.336 13.077 -18.301 1.00 0.00 H new ATOM 0 HE2 PHE B 308 11.775 12.843 -22.261 1.00 0.00 H new ATOM 0 HZ PHE B 308 13.259 13.916 -20.615 1.00 0.00 H new ATOM 3647 N ALA B 309 11.920 7.013 -19.183 1.00 0.00 N ATOM 3648 CA ALA B 309 13.225 6.380 -19.041 1.00 0.00 C ATOM 3649 C ALA B 309 13.348 5.165 -19.954 1.00 0.00 C ATOM 3650 O ALA B 309 14.451 4.767 -20.329 1.00 0.00 O ATOM 3651 CB ALA B 309 13.463 5.980 -17.592 1.00 0.00 C ATOM 0 H ALA B 309 11.201 6.641 -18.563 1.00 0.00 H new ATOM 0 HA ALA B 309 13.986 7.102 -19.337 1.00 0.00 H new ATOM 0 HB1 ALA B 309 14.441 5.508 -17.501 1.00 0.00 H new ATOM 0 HB2 ALA B 309 13.427 6.867 -16.959 1.00 0.00 H new ATOM 0 HB3 ALA B 309 12.691 5.278 -17.277 1.00 0.00 H new ATOM 3657 N SER B 310 12.208 4.579 -20.308 1.00 0.00 N ATOM 3658 CA SER B 310 12.189 3.406 -21.175 1.00 0.00 C ATOM 3659 C SER B 310 11.621 3.753 -22.547 1.00 0.00 C ATOM 3660 O SER B 310 12.082 3.247 -23.568 1.00 0.00 O ATOM 3661 CB SER B 310 11.363 2.288 -20.535 1.00 0.00 C ATOM 3662 OG SER B 310 11.498 2.295 -19.125 1.00 0.00 O ATOM 0 H SER B 310 11.286 4.897 -20.008 1.00 0.00 H new ATOM 0 HA SER B 310 13.215 3.062 -21.304 1.00 0.00 H new ATOM 0 HB2 SER B 310 10.313 2.408 -20.803 1.00 0.00 H new ATOM 0 HB3 SER B 310 11.684 1.324 -20.929 1.00 0.00 H new ATOM 0 HG SER B 310 10.786 2.842 -18.731 1.00 0.00 H new ATOM 3668 N GLY B 311 10.614 4.622 -22.560 1.00 0.00 N ATOM 3669 CA GLY B 311 9.997 5.022 -23.811 1.00 0.00 C ATOM 3670 C GLY B 311 11.016 5.438 -24.853 1.00 0.00 C ATOM 3671 O GLY B 311 11.810 6.349 -24.625 1.00 0.00 O ATOM 0 H GLY B 311 10.215 5.055 -21.727 1.00 0.00 H new ATOM 0 HA2 GLY B 311 9.401 4.196 -24.199 1.00 0.00 H new ATOM 0 HA3 GLY B 311 9.312 5.850 -23.626 1.00 0.00 H new ATOM 3675 N ASN B 312 10.996 4.766 -26.000 1.00 0.00 N ATOM 3676 CA ASN B 312 11.927 5.070 -27.081 1.00 0.00 C ATOM 3677 C ASN B 312 11.723 6.493 -27.592 1.00 0.00 C ATOM 3678 O ASN B 312 10.602 6.900 -27.895 1.00 0.00 O ATOM 3679 CB ASN B 312 11.751 4.074 -28.229 1.00 0.00 C ATOM 3680 CG ASN B 312 13.072 3.693 -28.872 1.00 0.00 C ATOM 3681 OD1 ASN B 312 13.527 4.345 -29.811 1.00 0.00 O ATOM 3682 ND2 ASN B 312 13.692 2.634 -28.365 1.00 0.00 N ATOM 0 H ASN B 312 10.345 4.008 -26.205 1.00 0.00 H new ATOM 0 HA ASN B 312 12.940 4.986 -26.688 1.00 0.00 H new ATOM 0 HB2 ASN B 312 11.260 3.176 -27.855 1.00 0.00 H new ATOM 0 HB3 ASN B 312 11.094 4.506 -28.984 1.00 0.00 H new ATOM 0 HD21 ASN B 312 14.584 2.330 -28.755 1.00 0.00 H new ATOM 0 HD22 ASN B 312 13.276 2.124 -27.586 1.00 0.00 H new ATOM 3689 N ALA B 313 12.815 7.245 -27.684 1.00 0.00 N ATOM 3690 CA ALA B 313 12.757 8.621 -28.161 1.00 0.00 C ATOM 3691 C ALA B 313 12.593 8.671 -29.677 1.00 0.00 C ATOM 3692 O ALA B 313 12.240 9.706 -30.239 1.00 0.00 O ATOM 3693 CB ALA B 313 14.006 9.379 -27.739 1.00 0.00 C ATOM 0 H ALA B 313 13.751 6.924 -27.434 1.00 0.00 H new ATOM 0 HA ALA B 313 11.886 9.098 -27.712 1.00 0.00 H new ATOM 0 HB1 ALA B 313 13.949 10.405 -28.102 1.00 0.00 H new ATOM 0 HB2 ALA B 313 14.079 9.382 -26.651 1.00 0.00 H new ATOM 0 HB3 ALA B 313 14.886 8.893 -28.161 1.00 0.00 H new ATOM 3699 N GLY B 314 12.852 7.544 -30.333 1.00 0.00 N ATOM 3700 CA GLY B 314 12.729 7.481 -31.777 1.00 0.00 C ATOM 3701 C GLY B 314 11.316 7.757 -32.251 1.00 0.00 C ATOM 3702 O GLY B 314 11.100 8.582 -33.140 1.00 0.00 O ATOM 0 H GLY B 314 13.145 6.673 -29.890 1.00 0.00 H new ATOM 0 HA2 GLY B 314 13.408 8.204 -32.228 1.00 0.00 H new ATOM 0 HA3 GLY B 314 13.039 6.495 -32.122 1.00 0.00 H new ATOM 3706 N LEU B 315 10.349 7.065 -31.657 1.00 0.00 N ATOM 3707 CA LEU B 315 8.948 7.237 -32.025 1.00 0.00 C ATOM 3708 C LEU B 315 8.123 7.694 -30.826 1.00 0.00 C ATOM 3709 O LEU B 315 6.929 7.963 -30.947 1.00 0.00 O ATOM 3710 CB LEU B 315 8.381 5.930 -32.580 1.00 0.00 C ATOM 3711 CG LEU B 315 9.351 5.067 -33.388 1.00 0.00 C ATOM 3712 CD1 LEU B 315 10.185 4.193 -32.463 1.00 0.00 C ATOM 3713 CD2 LEU B 315 8.593 4.212 -34.393 1.00 0.00 C ATOM 0 H LEU B 315 10.510 6.380 -30.919 1.00 0.00 H new ATOM 0 HA LEU B 315 8.892 8.006 -32.796 1.00 0.00 H new ATOM 0 HB2 LEU B 315 8.007 5.337 -31.746 1.00 0.00 H new ATOM 0 HB3 LEU B 315 7.525 6.168 -33.212 1.00 0.00 H new ATOM 0 HG LEU B 315 10.024 5.726 -33.936 1.00 0.00 H new ATOM 0 HD11 LEU B 315 10.869 3.586 -33.055 1.00 0.00 H new ATOM 0 HD12 LEU B 315 10.756 4.825 -31.783 1.00 0.00 H new ATOM 0 HD13 LEU B 315 9.528 3.542 -31.887 1.00 0.00 H new ATOM 0 HD21 LEU B 315 9.299 3.604 -34.959 1.00 0.00 H new ATOM 0 HD22 LEU B 315 7.896 3.561 -33.865 1.00 0.00 H new ATOM 0 HD23 LEU B 315 8.040 4.857 -35.076 1.00 0.00 H new ATOM 3725 N GLY B 316 8.770 7.783 -29.667 1.00 0.00 N ATOM 3726 CA GLY B 316 8.082 8.209 -28.463 1.00 0.00 C ATOM 3727 C GLY B 316 7.393 7.061 -27.751 1.00 0.00 C ATOM 3728 O GLY B 316 6.916 7.215 -26.627 1.00 0.00 O ATOM 0 H GLY B 316 9.759 7.567 -29.541 1.00 0.00 H new ATOM 0 HA2 GLY B 316 8.797 8.676 -27.786 1.00 0.00 H new ATOM 0 HA3 GLY B 316 7.344 8.969 -28.720 1.00 0.00 H new ATOM 3732 N PHE B 317 7.341 5.906 -28.407 1.00 0.00 N ATOM 3733 CA PHE B 317 6.703 4.729 -27.831 1.00 0.00 C ATOM 3734 C PHE B 317 7.747 3.702 -27.398 1.00 0.00 C ATOM 3735 O PHE B 317 8.947 3.901 -27.591 1.00 0.00 O ATOM 3736 CB PHE B 317 5.740 4.099 -28.839 1.00 0.00 C ATOM 3737 CG PHE B 317 5.089 5.099 -29.751 1.00 0.00 C ATOM 3738 CD1 PHE B 317 4.110 5.956 -29.275 1.00 0.00 C ATOM 3739 CD2 PHE B 317 5.456 5.183 -31.084 1.00 0.00 C ATOM 3740 CE1 PHE B 317 3.509 6.878 -30.112 1.00 0.00 C ATOM 3741 CE2 PHE B 317 4.860 6.103 -31.925 1.00 0.00 C ATOM 3742 CZ PHE B 317 3.884 6.951 -31.439 1.00 0.00 C ATOM 0 H PHE B 317 7.733 5.761 -29.337 1.00 0.00 H new ATOM 0 HA PHE B 317 6.142 5.045 -26.952 1.00 0.00 H new ATOM 0 HB2 PHE B 317 6.282 3.370 -29.441 1.00 0.00 H new ATOM 0 HB3 PHE B 317 4.966 3.554 -28.299 1.00 0.00 H new ATOM 0 HD1 PHE B 317 3.813 5.903 -28.238 1.00 0.00 H new ATOM 0 HD2 PHE B 317 6.217 4.521 -31.471 1.00 0.00 H new ATOM 0 HE1 PHE B 317 2.747 7.540 -29.728 1.00 0.00 H new ATOM 0 HE2 PHE B 317 5.157 6.159 -32.962 1.00 0.00 H new ATOM 0 HZ PHE B 317 3.415 7.669 -32.095 1.00 0.00 H new ATOM 3752 N LEU B 318 7.281 2.604 -26.814 1.00 0.00 N ATOM 3753 CA LEU B 318 8.173 1.545 -26.355 1.00 0.00 C ATOM 3754 C LEU B 318 7.719 0.185 -26.876 1.00 0.00 C ATOM 3755 O LEU B 318 6.624 0.054 -27.424 1.00 0.00 O ATOM 3756 CB LEU B 318 8.227 1.525 -24.825 1.00 0.00 C ATOM 3757 CG LEU B 318 9.360 0.707 -24.205 1.00 0.00 C ATOM 3758 CD1 LEU B 318 10.692 1.074 -24.838 1.00 0.00 C ATOM 3759 CD2 LEU B 318 9.407 0.920 -22.698 1.00 0.00 C ATOM 0 H LEU B 318 6.291 2.424 -26.647 1.00 0.00 H new ATOM 0 HA LEU B 318 9.170 1.749 -26.746 1.00 0.00 H new ATOM 0 HB2 LEU B 318 8.311 2.552 -24.471 1.00 0.00 H new ATOM 0 HB3 LEU B 318 7.279 1.136 -24.453 1.00 0.00 H new ATOM 0 HG LEU B 318 9.169 -0.349 -24.398 1.00 0.00 H new ATOM 0 HD11 LEU B 318 11.486 0.482 -24.384 1.00 0.00 H new ATOM 0 HD12 LEU B 318 10.654 0.871 -25.908 1.00 0.00 H new ATOM 0 HD13 LEU B 318 10.892 2.133 -24.677 1.00 0.00 H new ATOM 0 HD21 LEU B 318 10.219 0.331 -22.272 1.00 0.00 H new ATOM 0 HD22 LEU B 318 9.575 1.976 -22.485 1.00 0.00 H new ATOM 0 HD23 LEU B 318 8.461 0.606 -22.257 1.00 0.00 H new ATOM 3771 N ASP B 319 8.565 -0.824 -26.698 1.00 0.00 N ATOM 3772 CA ASP B 319 8.249 -2.174 -27.149 1.00 0.00 C ATOM 3773 C ASP B 319 7.015 -2.711 -26.431 1.00 0.00 C ATOM 3774 O ASP B 319 6.567 -2.166 -25.422 1.00 0.00 O ATOM 3775 CB ASP B 319 9.439 -3.105 -26.910 1.00 0.00 C ATOM 3776 CG ASP B 319 10.269 -3.316 -28.159 1.00 0.00 C ATOM 3777 OD1 ASP B 319 11.513 -3.232 -28.068 1.00 0.00 O ATOM 3778 OD2 ASP B 319 9.677 -3.567 -29.229 1.00 0.00 O ATOM 0 H ASP B 319 9.474 -0.732 -26.245 1.00 0.00 H new ATOM 0 HA ASP B 319 8.037 -2.134 -28.217 1.00 0.00 H new ATOM 0 HB2 ASP B 319 10.070 -2.689 -26.124 1.00 0.00 H new ATOM 0 HB3 ASP B 319 9.076 -4.068 -26.551 1.00 0.00 H new ATOM 3783 N PRO B 320 6.449 -3.805 -26.964 1.00 0.00 N ATOM 3784 CA PRO B 320 5.259 -4.439 -26.391 1.00 0.00 C ATOM 3785 C PRO B 320 5.548 -5.118 -25.057 1.00 0.00 C ATOM 3786 O PRO B 320 4.642 -5.627 -24.396 1.00 0.00 O ATOM 3787 CB PRO B 320 4.867 -5.477 -27.445 1.00 0.00 C ATOM 3788 CG PRO B 320 6.136 -5.783 -28.164 1.00 0.00 C ATOM 3789 CD PRO B 320 6.930 -4.506 -28.166 1.00 0.00 C ATOM 0 HA PRO B 320 4.475 -3.713 -26.176 1.00 0.00 H new ATOM 0 HB2 PRO B 320 4.448 -6.371 -26.984 1.00 0.00 H new ATOM 0 HB3 PRO B 320 4.111 -5.085 -28.125 1.00 0.00 H new ATOM 0 HG2 PRO B 320 6.684 -6.582 -27.665 1.00 0.00 H new ATOM 0 HG3 PRO B 320 5.937 -6.120 -29.181 1.00 0.00 H new ATOM 0 HD2 PRO B 320 8.002 -4.699 -28.117 1.00 0.00 H new ATOM 0 HD3 PRO B 320 6.752 -3.923 -29.070 1.00 0.00 H new ATOM 3797 N THR B 321 6.819 -5.124 -24.664 1.00 0.00 N ATOM 3798 CA THR B 321 7.228 -5.741 -23.409 1.00 0.00 C ATOM 3799 C THR B 321 7.113 -4.759 -22.250 1.00 0.00 C ATOM 3800 O THR B 321 7.488 -5.071 -21.120 1.00 0.00 O ATOM 3801 CB THR B 321 8.676 -6.261 -23.485 1.00 0.00 C ATOM 3802 OG1 THR B 321 9.592 -5.203 -23.180 1.00 0.00 O ATOM 3803 CG2 THR B 321 8.980 -6.818 -24.867 1.00 0.00 C ATOM 0 H THR B 321 7.582 -4.708 -25.198 1.00 0.00 H new ATOM 0 HA THR B 321 6.556 -6.582 -23.236 1.00 0.00 H new ATOM 0 HB THR B 321 8.790 -7.063 -22.755 1.00 0.00 H new ATOM 0 HG1 THR B 321 10.510 -5.541 -23.229 1.00 0.00 H new ATOM 0 HG21 THR B 321 10.008 -7.179 -24.896 1.00 0.00 H new ATOM 0 HG22 THR B 321 8.300 -7.642 -25.085 1.00 0.00 H new ATOM 0 HG23 THR B 321 8.850 -6.033 -25.612 1.00 0.00 H new ATOM 3811 N ALA B 322 6.591 -3.571 -22.536 1.00 0.00 N ATOM 3812 CA ALA B 322 6.424 -2.543 -21.516 1.00 0.00 C ATOM 3813 C ALA B 322 5.410 -2.976 -20.462 1.00 0.00 C ATOM 3814 O ALA B 322 4.206 -2.998 -20.717 1.00 0.00 O ATOM 3815 CB ALA B 322 5.996 -1.230 -22.155 1.00 0.00 C ATOM 0 H ALA B 322 6.276 -3.296 -23.467 1.00 0.00 H new ATOM 0 HA ALA B 322 7.384 -2.397 -21.021 1.00 0.00 H new ATOM 0 HB1 ALA B 322 5.875 -0.471 -21.382 1.00 0.00 H new ATOM 0 HB2 ALA B 322 6.757 -0.906 -22.865 1.00 0.00 H new ATOM 0 HB3 ALA B 322 5.049 -1.371 -22.676 1.00 0.00 H new ATOM 3821 N ALA B 323 5.904 -3.321 -19.278 1.00 0.00 N ATOM 3822 CA ALA B 323 5.042 -3.752 -18.185 1.00 0.00 C ATOM 3823 C ALA B 323 5.058 -2.743 -17.043 1.00 0.00 C ATOM 3824 O ALA B 323 5.866 -2.849 -16.120 1.00 0.00 O ATOM 3825 CB ALA B 323 5.468 -5.125 -17.686 1.00 0.00 C ATOM 0 H ALA B 323 6.898 -3.310 -19.051 1.00 0.00 H new ATOM 0 HA ALA B 323 4.022 -3.816 -18.563 1.00 0.00 H new ATOM 0 HB1 ALA B 323 4.815 -5.434 -16.870 1.00 0.00 H new ATOM 0 HB2 ALA B 323 5.397 -5.846 -18.500 1.00 0.00 H new ATOM 0 HB3 ALA B 323 6.497 -5.080 -17.330 1.00 0.00 H new ATOM 3831 N ILE B 324 4.161 -1.765 -17.109 1.00 0.00 N ATOM 3832 CA ILE B 324 4.073 -0.737 -16.080 1.00 0.00 C ATOM 3833 C ILE B 324 3.268 -1.228 -14.880 1.00 0.00 C ATOM 3834 O ILE B 324 2.522 -2.203 -14.977 1.00 0.00 O ATOM 3835 CB ILE B 324 3.427 0.551 -16.624 1.00 0.00 C ATOM 3836 CG1 ILE B 324 3.708 1.725 -15.683 1.00 0.00 C ATOM 3837 CG2 ILE B 324 1.930 0.358 -16.805 1.00 0.00 C ATOM 3838 CD1 ILE B 324 5.166 1.859 -15.303 1.00 0.00 C ATOM 0 H ILE B 324 3.484 -1.663 -17.865 1.00 0.00 H new ATOM 0 HA ILE B 324 5.093 -0.517 -15.766 1.00 0.00 H new ATOM 0 HB ILE B 324 3.864 0.776 -17.597 1.00 0.00 H new ATOM 0 HG12 ILE B 324 3.379 2.649 -16.159 1.00 0.00 H new ATOM 0 HG13 ILE B 324 3.114 1.604 -14.777 1.00 0.00 H new ATOM 0 HG21 ILE B 324 1.489 1.277 -17.190 1.00 0.00 H new ATOM 0 HG22 ILE B 324 1.750 -0.454 -17.510 1.00 0.00 H new ATOM 0 HG23 ILE B 324 1.476 0.112 -15.845 1.00 0.00 H new ATOM 0 HD11 ILE B 324 5.291 2.711 -14.635 1.00 0.00 H new ATOM 0 HD12 ILE B 324 5.495 0.951 -14.798 1.00 0.00 H new ATOM 0 HD13 ILE B 324 5.764 2.012 -16.202 1.00 0.00 H new ATOM 3850 N VAL B 325 3.424 -0.546 -13.751 1.00 0.00 N ATOM 3851 CA VAL B 325 2.710 -0.910 -12.533 1.00 0.00 C ATOM 3852 C VAL B 325 2.054 0.309 -11.895 1.00 0.00 C ATOM 3853 O VAL B 325 2.220 1.434 -12.367 1.00 0.00 O ATOM 3854 CB VAL B 325 3.650 -1.570 -11.507 1.00 0.00 C ATOM 3855 CG1 VAL B 325 4.356 -2.768 -12.123 1.00 0.00 C ATOM 3856 CG2 VAL B 325 4.659 -0.558 -10.983 1.00 0.00 C ATOM 0 H VAL B 325 4.039 0.262 -13.654 1.00 0.00 H new ATOM 0 HA VAL B 325 1.939 -1.625 -12.820 1.00 0.00 H new ATOM 0 HB VAL B 325 3.053 -1.923 -10.667 1.00 0.00 H new ATOM 0 HG11 VAL B 325 5.016 -3.221 -11.383 1.00 0.00 H new ATOM 0 HG12 VAL B 325 3.616 -3.500 -12.446 1.00 0.00 H new ATOM 0 HG13 VAL B 325 4.943 -2.442 -12.982 1.00 0.00 H new ATOM 0 HG21 VAL B 325 5.316 -1.040 -10.259 1.00 0.00 H new ATOM 0 HG22 VAL B 325 5.253 -0.174 -11.812 1.00 0.00 H new ATOM 0 HG23 VAL B 325 4.132 0.266 -10.502 1.00 0.00 H new ATOM 3866 N SER B 326 1.309 0.078 -10.818 1.00 0.00 N ATOM 3867 CA SER B 326 0.626 1.158 -10.116 1.00 0.00 C ATOM 3868 C SER B 326 1.276 1.423 -8.762 1.00 0.00 C ATOM 3869 O SER B 326 1.313 0.549 -7.896 1.00 0.00 O ATOM 3870 CB SER B 326 -0.853 0.814 -9.925 1.00 0.00 C ATOM 3871 OG SER B 326 -1.172 0.677 -8.551 1.00 0.00 O ATOM 0 H SER B 326 1.163 -0.847 -10.413 1.00 0.00 H new ATOM 0 HA SER B 326 0.708 2.061 -10.721 1.00 0.00 H new ATOM 0 HB2 SER B 326 -1.471 1.594 -10.369 1.00 0.00 H new ATOM 0 HB3 SER B 326 -1.085 -0.113 -10.449 1.00 0.00 H new ATOM 0 HG SER B 326 -2.123 0.459 -8.456 1.00 0.00 H new ATOM 3877 N SER B 327 1.790 2.636 -8.587 1.00 0.00 N ATOM 3878 CA SER B 327 2.444 3.017 -7.340 1.00 0.00 C ATOM 3879 C SER B 327 1.504 2.826 -6.153 1.00 0.00 C ATOM 3880 O SER B 327 1.945 2.563 -5.035 1.00 0.00 O ATOM 3881 CB SER B 327 2.909 4.473 -7.408 1.00 0.00 C ATOM 3882 OG SER B 327 4.049 4.683 -6.594 1.00 0.00 O ATOM 0 H SER B 327 1.766 3.372 -9.293 1.00 0.00 H new ATOM 0 HA SER B 327 3.312 2.372 -7.201 1.00 0.00 H new ATOM 0 HB2 SER B 327 3.142 4.736 -8.440 1.00 0.00 H new ATOM 0 HB3 SER B 327 2.102 5.131 -7.086 1.00 0.00 H new ATOM 0 HG SER B 327 4.599 5.397 -6.979 1.00 0.00 H new ATOM 3888 N ASP B 328 0.207 2.961 -6.407 1.00 0.00 N ATOM 3889 CA ASP B 328 -0.797 2.803 -5.361 1.00 0.00 C ATOM 3890 C ASP B 328 -0.596 1.490 -4.611 1.00 0.00 C ATOM 3891 O ASP B 328 -0.122 0.504 -5.176 1.00 0.00 O ATOM 3892 CB ASP B 328 -2.203 2.852 -5.962 1.00 0.00 C ATOM 3893 CG ASP B 328 -3.255 2.303 -5.018 1.00 0.00 C ATOM 3894 OD1 ASP B 328 -3.330 2.785 -3.868 1.00 0.00 O ATOM 3895 OD2 ASP B 328 -4.003 1.392 -5.430 1.00 0.00 O ATOM 0 H ASP B 328 -0.174 3.179 -7.328 1.00 0.00 H new ATOM 0 HA ASP B 328 -0.684 3.626 -4.655 1.00 0.00 H new ATOM 0 HB2 ASP B 328 -2.450 3.882 -6.217 1.00 0.00 H new ATOM 0 HB3 ASP B 328 -2.218 2.281 -6.890 1.00 0.00 H new