USER MOD reduce.3.24.130724 H: found=0, std=0, add=1319, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1321 hydrogens (23 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 NoAdj-H: A 166 HIS HE2 : A 166 HIS NE2 : A 257 ZNZN :(H bumps) USER MOD NoAdj-H: A 179 HIS HD1 : A 179 HIS ND1 : A 257 ZNZN :(H bumps) USER MOD NoAdj-H: A 201 HIS HE2 : A 201 HIS NE2 : A 256 ZNZN :(H bumps) USER MOD NoAdj-H: A 205 HIS HE2 : A 205 HIS NE2 : A 256 ZNZN :(H bumps) USER MOD NoAdj-H: A 211 HIS HE2 : A 211 HIS NE2 : A 256 ZNZN :(H bumps) USER MOD NoAdj-H: A 1 HAVHNA2 : A 1 HAV NA : A 3 MSB S :(H bumps) USER MOD NoAdj-H: A 1 HAVHNA1 : A 1 HAV NA : A 2 3MP CB :(H bumps) USER MOD NoAdj-H: A 2 3MP HB3 : A 2 3MP CB : A 1 HAV NA :(H bumps) USER MOD NoAdj-H: A 2 3MP HB2 : A 2 3MP CB : A 1 HAV NA :(H bumps) USER MOD NoAdj-H: A 3 MSB HS1 : A 3 MSB S : A 1 HAV NA :(H bumps) USER MOD Set 1.1: A 85 THR OG1 : rot 180:sc= -0.148 USER MOD Set 1.2: A 244 SER OG : rot 170:sc= 0 USER MOD Set 2.1: A 190 THR OG1 : rot -55:sc= 0.143 USER MOD Set 2.2: A 225 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 143 MET CE :methyl 131:sc= -2.13 (180deg=-2.93!) USER MOD Set 3.2: A 145 SER OG : rot -140:sc= -0.127 USER MOD Set 4.1: A 95 THR OG1 : rot 41:sc= 0.0755 USER MOD Set 4.2: A 96 HIS : no HD1:sc= -8.75! C(o=-13!,f=-21!) USER MOD Set 4.3: A 131 THR OG1 : rot 113:sc= -4.65! USER MOD Single : A 91 LYS NZ :NH3+ 148:sc= -0.325 (180deg=-0.535) USER MOD Single : A 94 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000621) USER MOD Single : A 98 THR OG1 : rot 73:sc= -4.06! USER MOD Single : A 99 TYR OH : rot -150:sc= -0.727 USER MOD Single : A 103 ASN : amide:sc= -12! C(o=-12!,f=-20!) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -160:sc= 0.314 USER MOD Single : A 110 LYS NZ :NH3+ -143:sc= -0.479 (180deg=-1.01) USER MOD Single : A 115 SER OG : rot -103:sc= -8.24! USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot -159:sc= 0.578! USER MOD Single : A 133 SER OG : rot 28:sc= 0.0615 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 HIS : no HD1:sc= -6.66! C(o=-6.7!,f=-8.4!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 ASN : amide:sc= -0.733 K(o=-0.73,f=-6.7!) USER MOD Single : A 168 TYR OH : rot -18:sc= 0.0498! USER MOD Single : A 175 ASN : amide:sc= -4.8! C(o=-4.8!,f=-9.4!) USER MOD Single : A 185 GLN : amide:sc= -0.0507 X(o=-0.051,f=-0.38) USER MOD Single : A 187 THR OG1 : rot 87:sc= 0.431! USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 159:sc= -4.73! USER MOD Single : A 194 ASN : amide:sc= -4.87! C(o=-4.9!,f=-5.1!) USER MOD Single : A 206 SER OG : rot -100:sc= -0.114 USER MOD Single : A 212 SER OG : rot 166:sc= 0.291 USER MOD Single : A 214 ASN : amide:sc= -14.8! C(o=-15!,f=-15!) USER MOD Single : A 215 THR OG1 : rot 180:sc= 0.0602 USER MOD Single : A 219 MET CE :methyl -147:sc= -3.13! (180deg=-4.27!) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 HIS :FLIP no HE2:sc= -0.134 F(o=-0.69,f=-0.13) USER MOD Single : A 227 THR OG1 : rot -98:sc= -10! USER MOD Single : A 230 THR OG1 : rot 180:sc= 0.0458 USER MOD Single : A 235 SER OG : rot -133:sc= 0.47! USER MOD Single : A 236 GLN : amide:sc= 0.839 K(o=0.84,f=0) USER MOD Single : A 240 ASN : amide:sc= -0.441 K(o=-0.44,f=-2.1!) USER MOD Single : A 243 GLN : amide:sc= -0.25 K(o=-0.25,f=-2.6!) USER MOD Single : A 246 TYR OH : rot 70:sc= -1.5! USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 255 THR OG1 : rot -101:sc= -0.0959! USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 83 6.332 -12.856 0.776 1.00 0.00 N ATOM 2 CA PHE A 83 7.284 -11.723 0.597 1.00 0.00 C ATOM 3 C PHE A 83 7.212 -11.217 -0.845 1.00 0.00 C ATOM 4 O PHE A 83 6.468 -10.309 -1.158 1.00 0.00 O ATOM 5 CB PHE A 83 8.703 -12.211 0.898 1.00 0.00 C ATOM 6 CG PHE A 83 8.820 -12.537 2.368 1.00 0.00 C ATOM 7 CD1 PHE A 83 8.381 -11.616 3.326 1.00 0.00 C ATOM 8 CD2 PHE A 83 9.370 -13.760 2.772 1.00 0.00 C ATOM 9 CE1 PHE A 83 8.490 -11.920 4.689 1.00 0.00 C ATOM 10 CE2 PHE A 83 9.479 -14.062 4.134 1.00 0.00 C ATOM 11 CZ PHE A 83 9.039 -13.142 5.093 1.00 0.00 C ATOM 0 HA PHE A 83 7.022 -10.911 1.276 1.00 0.00 H new ATOM 0 HB2 PHE A 83 8.931 -13.093 0.299 1.00 0.00 H new ATOM 0 HB3 PHE A 83 9.429 -11.445 0.625 1.00 0.00 H new ATOM 0 HD1 PHE A 83 7.959 -10.672 3.015 1.00 0.00 H new ATOM 0 HD2 PHE A 83 9.710 -14.470 2.032 1.00 0.00 H new ATOM 0 HE1 PHE A 83 8.150 -11.210 5.429 1.00 0.00 H new ATOM 0 HE2 PHE A 83 9.903 -15.005 4.445 1.00 0.00 H new ATOM 0 HZ PHE A 83 9.123 -13.375 6.144 1.00 0.00 H new ATOM 23 N ARG A 84 7.978 -11.799 -1.728 1.00 0.00 N ATOM 24 CA ARG A 84 7.952 -11.350 -3.149 1.00 0.00 C ATOM 25 C ARG A 84 6.720 -11.931 -3.845 1.00 0.00 C ATOM 26 O ARG A 84 5.689 -12.137 -3.236 1.00 0.00 O ATOM 27 CB ARG A 84 9.218 -11.841 -3.852 1.00 0.00 C ATOM 28 CG ARG A 84 9.191 -13.368 -3.946 1.00 0.00 C ATOM 29 CD ARG A 84 10.289 -13.955 -3.058 1.00 0.00 C ATOM 30 NE ARG A 84 11.308 -14.620 -3.918 1.00 0.00 N ATOM 31 CZ ARG A 84 11.071 -15.800 -4.424 1.00 0.00 C ATOM 32 NH1 ARG A 84 9.938 -16.403 -4.181 1.00 0.00 N ATOM 33 NH2 ARG A 84 11.967 -16.377 -5.177 1.00 0.00 N ATOM 0 H ARG A 84 8.620 -12.565 -1.527 1.00 0.00 H new ATOM 0 HA ARG A 84 7.909 -10.262 -3.191 1.00 0.00 H new ATOM 0 HB2 ARG A 84 9.285 -11.406 -4.849 1.00 0.00 H new ATOM 0 HB3 ARG A 84 10.101 -11.516 -3.302 1.00 0.00 H new ATOM 0 HG2 ARG A 84 8.217 -13.745 -3.634 1.00 0.00 H new ATOM 0 HG3 ARG A 84 9.338 -13.682 -4.979 1.00 0.00 H new ATOM 0 HD2 ARG A 84 10.754 -13.168 -2.465 1.00 0.00 H new ATOM 0 HD3 ARG A 84 9.862 -14.673 -2.357 1.00 0.00 H new ATOM 0 HE ARG A 84 12.193 -14.152 -4.112 1.00 0.00 H new ATOM 0 HH11 ARG A 84 9.236 -15.952 -3.595 1.00 0.00 H new ATOM 0 HH12 ARG A 84 9.756 -17.325 -4.578 1.00 0.00 H new ATOM 0 HH21 ARG A 84 12.851 -15.906 -5.370 1.00 0.00 H new ATOM 0 HH22 ARG A 84 11.783 -17.299 -5.573 1.00 0.00 H new ATOM 47 N THR A 85 6.818 -12.198 -5.119 1.00 0.00 N ATOM 48 CA THR A 85 5.652 -12.764 -5.853 1.00 0.00 C ATOM 49 C THR A 85 5.096 -13.965 -5.084 1.00 0.00 C ATOM 50 O THR A 85 5.598 -14.330 -4.039 1.00 0.00 O ATOM 51 CB THR A 85 6.107 -13.214 -7.244 1.00 0.00 C ATOM 52 OG1 THR A 85 4.982 -13.667 -7.984 1.00 0.00 O ATOM 53 CG2 THR A 85 7.123 -14.348 -7.109 1.00 0.00 C ATOM 0 H THR A 85 7.655 -12.049 -5.682 1.00 0.00 H new ATOM 0 HA THR A 85 4.874 -12.006 -5.947 1.00 0.00 H new ATOM 0 HB THR A 85 6.571 -12.376 -7.764 1.00 0.00 H new ATOM 0 HG1 THR A 85 5.271 -13.954 -8.875 1.00 0.00 H new ATOM 0 HG21 THR A 85 7.446 -14.667 -8.100 1.00 0.00 H new ATOM 0 HG22 THR A 85 7.985 -13.998 -6.542 1.00 0.00 H new ATOM 0 HG23 THR A 85 6.663 -15.188 -6.589 1.00 0.00 H new ATOM 61 N PHE A 86 4.065 -14.581 -5.593 1.00 0.00 N ATOM 62 CA PHE A 86 3.479 -15.757 -4.890 1.00 0.00 C ATOM 63 C PHE A 86 4.408 -16.964 -5.054 1.00 0.00 C ATOM 64 O PHE A 86 4.571 -17.478 -6.142 1.00 0.00 O ATOM 65 CB PHE A 86 2.115 -16.074 -5.503 1.00 0.00 C ATOM 66 CG PHE A 86 1.245 -14.840 -5.457 1.00 0.00 C ATOM 67 CD1 PHE A 86 1.322 -13.891 -6.483 1.00 0.00 C ATOM 68 CD2 PHE A 86 0.362 -14.646 -4.387 1.00 0.00 C ATOM 69 CE1 PHE A 86 0.516 -12.746 -6.439 1.00 0.00 C ATOM 70 CE2 PHE A 86 -0.443 -13.501 -4.344 1.00 0.00 C ATOM 71 CZ PHE A 86 -0.366 -12.551 -5.370 1.00 0.00 C ATOM 0 H PHE A 86 3.603 -14.321 -6.465 1.00 0.00 H new ATOM 0 HA PHE A 86 3.363 -15.534 -3.829 1.00 0.00 H new ATOM 0 HB2 PHE A 86 2.236 -16.409 -6.533 1.00 0.00 H new ATOM 0 HB3 PHE A 86 1.639 -16.888 -4.957 1.00 0.00 H new ATOM 0 HD1 PHE A 86 2.002 -14.041 -7.308 1.00 0.00 H new ATOM 0 HD2 PHE A 86 0.302 -15.379 -3.596 1.00 0.00 H new ATOM 0 HE1 PHE A 86 0.575 -12.013 -7.230 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -1.124 -13.350 -3.519 1.00 0.00 H new ATOM 0 HZ PHE A 86 -0.987 -11.668 -5.336 1.00 0.00 H new ATOM 81 N PRO A 87 4.989 -17.377 -3.959 1.00 0.00 N ATOM 82 CA PRO A 87 5.909 -18.528 -3.966 1.00 0.00 C ATOM 83 C PRO A 87 5.124 -19.829 -4.149 1.00 0.00 C ATOM 84 O PRO A 87 4.043 -19.994 -3.620 1.00 0.00 O ATOM 85 CB PRO A 87 6.597 -18.511 -2.611 1.00 0.00 C ATOM 86 CG PRO A 87 5.639 -17.771 -1.727 1.00 0.00 C ATOM 87 CD PRO A 87 4.850 -16.819 -2.607 1.00 0.00 C ATOM 0 HA PRO A 87 6.629 -18.467 -4.782 1.00 0.00 H new ATOM 0 HB2 PRO A 87 6.780 -19.521 -2.244 1.00 0.00 H new ATOM 0 HB3 PRO A 87 7.563 -18.009 -2.660 1.00 0.00 H new ATOM 0 HG2 PRO A 87 4.971 -18.466 -1.219 1.00 0.00 H new ATOM 0 HG3 PRO A 87 6.176 -17.222 -0.954 1.00 0.00 H new ATOM 0 HD2 PRO A 87 3.805 -16.769 -2.302 1.00 0.00 H new ATOM 0 HD3 PRO A 87 5.246 -15.805 -2.552 1.00 0.00 H new ATOM 95 N GLY A 88 5.661 -20.756 -4.895 1.00 0.00 N ATOM 96 CA GLY A 88 4.945 -22.044 -5.113 1.00 0.00 C ATOM 97 C GLY A 88 4.109 -21.955 -6.390 1.00 0.00 C ATOM 98 O GLY A 88 4.213 -22.783 -7.272 1.00 0.00 O ATOM 0 H GLY A 88 6.564 -20.677 -5.362 1.00 0.00 H new ATOM 0 HA2 GLY A 88 5.662 -22.862 -5.191 1.00 0.00 H new ATOM 0 HA3 GLY A 88 4.303 -22.264 -4.260 1.00 0.00 H new ATOM 102 N ILE A 89 3.277 -20.955 -6.495 1.00 0.00 N ATOM 103 CA ILE A 89 2.434 -20.812 -7.715 1.00 0.00 C ATOM 104 C ILE A 89 2.109 -19.334 -7.942 1.00 0.00 C ATOM 105 O ILE A 89 1.927 -18.587 -7.002 1.00 0.00 O ATOM 106 CB ILE A 89 1.136 -21.598 -7.521 1.00 0.00 C ATOM 107 CG1 ILE A 89 0.533 -21.256 -6.155 1.00 0.00 C ATOM 108 CG2 ILE A 89 1.431 -23.098 -7.585 1.00 0.00 C ATOM 109 CD1 ILE A 89 -0.489 -20.130 -6.314 1.00 0.00 C ATOM 0 H ILE A 89 3.145 -20.231 -5.789 1.00 0.00 H new ATOM 0 HA ILE A 89 2.972 -21.199 -8.581 1.00 0.00 H new ATOM 0 HB ILE A 89 0.431 -21.333 -8.309 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.055 -22.137 -5.726 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.320 -20.952 -5.464 1.00 0.00 H new ATOM 0 HG21 ILE A 89 0.506 -23.657 -7.447 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.861 -23.343 -8.556 1.00 0.00 H new ATOM 0 HG23 ILE A 89 2.137 -23.364 -6.798 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -0.917 -19.887 -5.342 1.00 0.00 H new ATOM 0 HD12 ILE A 89 0.002 -19.248 -6.724 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -1.282 -20.451 -6.990 1.00 0.00 H new ATOM 121 N PRO A 90 2.044 -18.964 -9.191 1.00 0.00 N ATOM 122 CA PRO A 90 1.739 -17.572 -9.566 1.00 0.00 C ATOM 123 C PRO A 90 0.263 -17.270 -9.292 1.00 0.00 C ATOM 124 O PRO A 90 -0.424 -18.030 -8.639 1.00 0.00 O ATOM 125 CB PRO A 90 2.034 -17.473 -11.052 1.00 0.00 C ATOM 126 CG PRO A 90 1.905 -18.885 -11.542 1.00 0.00 C ATOM 127 CD PRO A 90 2.249 -19.800 -10.382 1.00 0.00 C ATOM 0 HA PRO A 90 2.329 -16.856 -8.994 1.00 0.00 H new ATOM 0 HB2 PRO A 90 1.330 -16.810 -11.555 1.00 0.00 H new ATOM 0 HB3 PRO A 90 3.033 -17.076 -11.235 1.00 0.00 H new ATOM 0 HG2 PRO A 90 0.892 -19.078 -11.896 1.00 0.00 H new ATOM 0 HG3 PRO A 90 2.575 -19.062 -12.383 1.00 0.00 H new ATOM 0 HD2 PRO A 90 1.607 -20.681 -10.366 1.00 0.00 H new ATOM 0 HD3 PRO A 90 3.277 -20.156 -10.447 1.00 0.00 H new ATOM 135 N LYS A 91 -0.232 -16.168 -9.785 1.00 0.00 N ATOM 136 CA LYS A 91 -1.661 -15.827 -9.548 1.00 0.00 C ATOM 137 C LYS A 91 -2.524 -16.424 -10.662 1.00 0.00 C ATOM 138 O LYS A 91 -2.948 -17.559 -10.586 1.00 0.00 O ATOM 139 CB LYS A 91 -1.823 -14.306 -9.532 1.00 0.00 C ATOM 140 CG LYS A 91 -3.309 -13.949 -9.444 1.00 0.00 C ATOM 141 CD LYS A 91 -3.696 -13.727 -7.982 1.00 0.00 C ATOM 142 CE LYS A 91 -4.688 -14.808 -7.552 1.00 0.00 C ATOM 143 NZ LYS A 91 -4.069 -15.637 -6.479 1.00 0.00 N ATOM 0 H LYS A 91 0.291 -15.491 -10.340 1.00 0.00 H new ATOM 0 HA LYS A 91 -1.979 -16.237 -8.589 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -1.286 -13.882 -8.684 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -1.388 -13.874 -10.433 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -3.513 -13.050 -10.025 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -3.912 -14.749 -9.873 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -2.809 -13.760 -7.350 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -4.140 -12.739 -7.857 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -5.609 -14.351 -7.190 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -4.956 -15.433 -8.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -4.808 -15.971 -5.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -3.588 -16.454 -6.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -3.378 -15.064 -5.953 1.00 0.00 H new ATOM 157 N TRP A 92 -2.795 -15.668 -11.693 1.00 0.00 N ATOM 158 CA TRP A 92 -3.637 -16.206 -12.799 1.00 0.00 C ATOM 159 C TRP A 92 -2.826 -17.205 -13.627 1.00 0.00 C ATOM 160 O TRP A 92 -1.613 -17.157 -13.662 1.00 0.00 O ATOM 161 CB TRP A 92 -4.087 -15.049 -13.688 1.00 0.00 C ATOM 162 CG TRP A 92 -5.018 -14.162 -12.926 1.00 0.00 C ATOM 163 CD1 TRP A 92 -4.795 -12.857 -12.651 1.00 0.00 C ATOM 164 CD2 TRP A 92 -6.311 -14.489 -12.340 1.00 0.00 C ATOM 165 NE1 TRP A 92 -5.868 -12.361 -11.932 1.00 0.00 N ATOM 166 CE2 TRP A 92 -6.829 -13.329 -11.715 1.00 0.00 C ATOM 167 CE3 TRP A 92 -7.078 -15.668 -12.289 1.00 0.00 C ATOM 168 CZ2 TRP A 92 -8.063 -13.338 -11.065 1.00 0.00 C ATOM 169 CZ3 TRP A 92 -8.321 -15.679 -11.634 1.00 0.00 C ATOM 170 CH2 TRP A 92 -8.811 -14.517 -11.024 1.00 0.00 C ATOM 0 H TRP A 92 -2.472 -14.708 -11.816 1.00 0.00 H new ATOM 0 HA TRP A 92 -4.508 -16.713 -12.384 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -3.221 -14.479 -14.026 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -4.583 -15.434 -14.579 1.00 0.00 H new ATOM 0 HD1 TRP A 92 -3.922 -12.294 -12.945 1.00 0.00 H new ATOM 0 HE1 TRP A 92 -5.940 -11.398 -11.603 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -6.709 -16.569 -12.756 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -8.438 -12.440 -10.597 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -8.902 -16.589 -11.601 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -9.767 -14.533 -10.522 1.00 0.00 H new ATOM 181 N ARG A 93 -3.488 -18.111 -14.295 1.00 0.00 N ATOM 182 CA ARG A 93 -2.756 -19.111 -15.121 1.00 0.00 C ATOM 183 C ARG A 93 -3.314 -19.109 -16.547 1.00 0.00 C ATOM 184 O ARG A 93 -2.593 -19.306 -17.505 1.00 0.00 O ATOM 185 CB ARG A 93 -2.935 -20.500 -14.502 1.00 0.00 C ATOM 186 CG ARG A 93 -4.425 -20.834 -14.415 1.00 0.00 C ATOM 187 CD ARG A 93 -4.820 -21.721 -15.597 1.00 0.00 C ATOM 188 NE ARG A 93 -4.143 -23.041 -15.464 1.00 0.00 N ATOM 189 CZ ARG A 93 -4.535 -24.056 -16.188 1.00 0.00 C ATOM 190 NH1 ARG A 93 -5.522 -23.919 -17.032 1.00 0.00 N ATOM 191 NH2 ARG A 93 -3.937 -25.210 -16.068 1.00 0.00 N ATOM 0 H ARG A 93 -4.504 -18.201 -14.304 1.00 0.00 H new ATOM 0 HA ARG A 93 -1.697 -18.856 -15.151 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -2.419 -21.247 -15.105 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -2.487 -20.527 -13.509 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -4.640 -21.344 -13.476 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -5.015 -19.917 -14.422 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -5.902 -21.854 -15.622 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -4.535 -21.245 -16.536 1.00 0.00 H new ATOM 0 HE ARG A 93 -3.372 -23.153 -14.806 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -5.990 -23.018 -17.128 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -5.825 -24.713 -17.595 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -3.165 -25.318 -15.410 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -4.242 -26.003 -16.632 1.00 0.00 H new ATOM 205 N LYS A 94 -4.592 -18.888 -16.695 1.00 0.00 N ATOM 206 CA LYS A 94 -5.190 -18.874 -18.064 1.00 0.00 C ATOM 207 C LYS A 94 -4.447 -17.867 -18.935 1.00 0.00 C ATOM 208 O LYS A 94 -3.380 -17.398 -18.593 1.00 0.00 O ATOM 209 CB LYS A 94 -6.660 -18.459 -17.983 1.00 0.00 C ATOM 210 CG LYS A 94 -6.792 -17.194 -17.141 1.00 0.00 C ATOM 211 CD LYS A 94 -8.158 -17.187 -16.454 1.00 0.00 C ATOM 212 CE LYS A 94 -9.145 -16.411 -17.322 1.00 0.00 C ATOM 213 NZ LYS A 94 -9.857 -17.362 -18.220 1.00 0.00 N ATOM 0 H LYS A 94 -5.247 -18.717 -15.932 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.111 -19.872 -18.495 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -7.054 -18.284 -18.984 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -7.251 -19.263 -17.544 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -5.997 -17.154 -16.396 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -6.684 -16.311 -17.771 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -8.510 -18.208 -16.304 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -8.082 -16.728 -15.468 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -9.860 -15.879 -16.694 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -8.618 -15.660 -17.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -10.544 -16.842 -18.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -9.169 -17.838 -18.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -10.357 -18.072 -17.648 1.00 0.00 H new ATOM 227 N THR A 95 -5.011 -17.524 -20.058 1.00 0.00 N ATOM 228 CA THR A 95 -4.348 -16.545 -20.948 1.00 0.00 C ATOM 229 C THR A 95 -5.300 -15.379 -21.229 1.00 0.00 C ATOM 230 O THR A 95 -4.992 -14.500 -22.010 1.00 0.00 O ATOM 231 CB THR A 95 -3.980 -17.234 -22.264 1.00 0.00 C ATOM 232 OG1 THR A 95 -5.151 -17.781 -22.854 1.00 0.00 O ATOM 233 CG2 THR A 95 -2.973 -18.353 -21.992 1.00 0.00 C ATOM 0 H THR A 95 -5.905 -17.883 -20.395 1.00 0.00 H new ATOM 0 HA THR A 95 -3.447 -16.164 -20.468 1.00 0.00 H new ATOM 0 HB THR A 95 -3.536 -16.507 -22.944 1.00 0.00 H new ATOM 0 HG1 THR A 95 -5.892 -17.148 -22.757 1.00 0.00 H new ATOM 0 HG21 THR A 95 -2.712 -18.843 -22.930 1.00 0.00 H new ATOM 0 HG22 THR A 95 -2.075 -17.932 -21.540 1.00 0.00 H new ATOM 0 HG23 THR A 95 -3.414 -19.082 -21.312 1.00 0.00 H new ATOM 241 N HIS A 96 -6.461 -15.356 -20.617 1.00 0.00 N ATOM 242 CA HIS A 96 -7.396 -14.228 -20.901 1.00 0.00 C ATOM 243 C HIS A 96 -8.248 -13.885 -19.676 1.00 0.00 C ATOM 244 O HIS A 96 -9.269 -14.495 -19.433 1.00 0.00 O ATOM 245 CB HIS A 96 -8.323 -14.632 -22.037 1.00 0.00 C ATOM 246 CG HIS A 96 -7.532 -14.821 -23.303 1.00 0.00 C ATOM 247 ND1 HIS A 96 -6.666 -15.889 -23.481 1.00 0.00 N ATOM 248 CD2 HIS A 96 -7.472 -14.092 -24.464 1.00 0.00 C ATOM 249 CE1 HIS A 96 -6.126 -15.772 -24.708 1.00 0.00 C ATOM 250 NE2 HIS A 96 -6.583 -14.693 -25.350 1.00 0.00 N ATOM 0 H HIS A 96 -6.793 -16.052 -19.950 1.00 0.00 H new ATOM 0 HA HIS A 96 -6.804 -13.353 -21.168 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -8.843 -15.555 -21.782 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -9.085 -13.867 -22.185 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -8.030 -13.189 -24.660 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -5.410 -16.466 -25.123 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -6.334 -14.378 -26.288 1.00 0.00 H new ATOM 258 N LEU A 97 -7.852 -12.898 -18.920 1.00 0.00 N ATOM 259 CA LEU A 97 -8.652 -12.505 -17.724 1.00 0.00 C ATOM 260 C LEU A 97 -9.551 -11.322 -18.073 1.00 0.00 C ATOM 261 O LEU A 97 -9.477 -10.773 -19.153 1.00 0.00 O ATOM 262 CB LEU A 97 -7.705 -12.086 -16.602 1.00 0.00 C ATOM 263 CG LEU A 97 -7.043 -13.317 -15.995 1.00 0.00 C ATOM 264 CD1 LEU A 97 -8.094 -14.170 -15.285 1.00 0.00 C ATOM 265 CD2 LEU A 97 -6.376 -14.137 -17.098 1.00 0.00 C ATOM 0 H LEU A 97 -7.009 -12.346 -19.078 1.00 0.00 H new ATOM 0 HA LEU A 97 -9.262 -13.350 -17.406 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -6.945 -11.408 -16.990 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -8.255 -11.542 -15.834 1.00 0.00 H new ATOM 0 HG LEU A 97 -6.289 -13.001 -15.274 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -7.617 -15.049 -14.852 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -8.563 -13.585 -14.494 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -8.852 -14.485 -16.002 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -5.903 -15.017 -16.662 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -7.127 -14.451 -17.823 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -5.621 -13.529 -17.597 1.00 0.00 H new ATOM 277 N THR A 98 -10.394 -10.914 -17.162 1.00 0.00 N ATOM 278 CA THR A 98 -11.284 -9.762 -17.435 1.00 0.00 C ATOM 279 C THR A 98 -11.424 -8.941 -16.154 1.00 0.00 C ATOM 280 O THR A 98 -11.245 -9.442 -15.069 1.00 0.00 O ATOM 281 CB THR A 98 -12.651 -10.291 -17.873 1.00 0.00 C ATOM 282 OG1 THR A 98 -13.615 -9.259 -17.762 1.00 0.00 O ATOM 283 CG2 THR A 98 -13.055 -11.469 -16.986 1.00 0.00 C ATOM 0 H THR A 98 -10.500 -11.334 -16.239 1.00 0.00 H new ATOM 0 HA THR A 98 -10.872 -9.133 -18.224 1.00 0.00 H new ATOM 0 HB THR A 98 -12.595 -10.624 -18.909 1.00 0.00 H new ATOM 0 HG1 THR A 98 -13.476 -8.603 -18.476 1.00 0.00 H new ATOM 0 HG21 THR A 98 -14.029 -11.844 -17.300 1.00 0.00 H new ATOM 0 HG22 THR A 98 -12.314 -12.263 -17.076 1.00 0.00 H new ATOM 0 HG23 THR A 98 -13.110 -11.141 -15.948 1.00 0.00 H new ATOM 291 N TYR A 99 -11.736 -7.686 -16.263 1.00 0.00 N ATOM 292 CA TYR A 99 -11.884 -6.852 -15.042 1.00 0.00 C ATOM 293 C TYR A 99 -13.168 -6.031 -15.146 1.00 0.00 C ATOM 294 O TYR A 99 -13.806 -5.986 -16.178 1.00 0.00 O ATOM 295 CB TYR A 99 -10.692 -5.915 -14.931 1.00 0.00 C ATOM 296 CG TYR A 99 -10.729 -4.937 -16.078 1.00 0.00 C ATOM 297 CD1 TYR A 99 -10.355 -5.353 -17.360 1.00 0.00 C ATOM 298 CD2 TYR A 99 -11.151 -3.620 -15.865 1.00 0.00 C ATOM 299 CE1 TYR A 99 -10.401 -4.453 -18.429 1.00 0.00 C ATOM 300 CE2 TYR A 99 -11.200 -2.720 -16.936 1.00 0.00 C ATOM 301 CZ TYR A 99 -10.826 -3.137 -18.216 1.00 0.00 C ATOM 302 OH TYR A 99 -10.874 -2.248 -19.272 1.00 0.00 O ATOM 0 H TYR A 99 -11.896 -7.199 -17.145 1.00 0.00 H new ATOM 0 HA TYR A 99 -11.931 -7.492 -14.161 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -10.719 -5.382 -13.981 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -9.763 -6.484 -14.951 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -10.031 -6.370 -17.524 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -11.439 -3.298 -14.875 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -10.109 -4.773 -19.418 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -11.527 -1.704 -16.773 1.00 0.00 H new ATOM 0 HH TYR A 99 -10.713 -1.339 -18.942 1.00 0.00 H new ATOM 312 N ARG A 100 -13.549 -5.377 -14.088 1.00 0.00 N ATOM 313 CA ARG A 100 -14.794 -4.555 -14.129 1.00 0.00 C ATOM 314 C ARG A 100 -14.505 -3.164 -13.555 1.00 0.00 C ATOM 315 O ARG A 100 -13.711 -3.011 -12.651 1.00 0.00 O ATOM 316 CB ARG A 100 -15.871 -5.248 -13.291 1.00 0.00 C ATOM 317 CG ARG A 100 -17.204 -5.206 -14.041 1.00 0.00 C ATOM 318 CD ARG A 100 -18.208 -4.361 -13.256 1.00 0.00 C ATOM 319 NE ARG A 100 -18.881 -5.220 -12.242 1.00 0.00 N ATOM 320 CZ ARG A 100 -20.009 -4.842 -11.704 1.00 0.00 C ATOM 321 NH1 ARG A 100 -20.552 -3.705 -12.048 1.00 0.00 N ATOM 322 NH2 ARG A 100 -20.596 -5.602 -10.820 1.00 0.00 N ATOM 0 H ARG A 100 -13.055 -5.374 -13.196 1.00 0.00 H new ATOM 0 HA ARG A 100 -15.140 -4.451 -15.158 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -15.585 -6.281 -13.093 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -15.969 -4.754 -12.324 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -17.060 -4.786 -15.036 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -17.590 -6.217 -14.174 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -17.699 -3.530 -12.767 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -18.946 -3.929 -13.932 1.00 0.00 H new ATOM 0 HE ARG A 100 -18.459 -6.107 -11.967 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -20.095 -3.110 -12.739 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -21.433 -3.412 -11.626 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -20.173 -6.490 -10.550 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -21.477 -5.308 -10.399 1.00 0.00 H new ATOM 336 N ILE A 101 -15.139 -2.147 -14.071 1.00 0.00 N ATOM 337 CA ILE A 101 -14.895 -0.773 -13.546 1.00 0.00 C ATOM 338 C ILE A 101 -16.030 -0.385 -12.591 1.00 0.00 C ATOM 339 O ILE A 101 -16.743 0.572 -12.815 1.00 0.00 O ATOM 340 CB ILE A 101 -14.852 0.224 -14.712 1.00 0.00 C ATOM 341 CG1 ILE A 101 -13.632 -0.049 -15.603 1.00 0.00 C ATOM 342 CG2 ILE A 101 -14.764 1.647 -14.161 1.00 0.00 C ATOM 343 CD1 ILE A 101 -13.753 -1.443 -16.221 1.00 0.00 C ATOM 0 H ILE A 101 -15.815 -2.207 -14.833 1.00 0.00 H new ATOM 0 HA ILE A 101 -13.943 -0.753 -13.015 1.00 0.00 H new ATOM 0 HB ILE A 101 -15.759 0.110 -15.306 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -13.566 0.704 -16.388 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -12.716 0.022 -15.016 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -14.733 2.356 -14.988 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -15.636 1.851 -13.540 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -13.860 1.750 -13.561 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -12.887 -1.637 -16.854 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -13.798 -2.190 -15.428 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -14.661 -1.497 -16.822 1.00 0.00 H new ATOM 355 N VAL A 102 -16.198 -1.121 -11.525 1.00 0.00 N ATOM 356 CA VAL A 102 -17.280 -0.800 -10.547 1.00 0.00 C ATOM 357 C VAL A 102 -16.897 0.440 -9.728 1.00 0.00 C ATOM 358 O VAL A 102 -17.612 0.857 -8.833 1.00 0.00 O ATOM 359 CB VAL A 102 -17.483 -1.992 -9.610 1.00 0.00 C ATOM 360 CG1 VAL A 102 -18.737 -1.767 -8.762 1.00 0.00 C ATOM 361 CG2 VAL A 102 -17.653 -3.266 -10.437 1.00 0.00 C ATOM 0 H VAL A 102 -15.630 -1.934 -11.288 1.00 0.00 H new ATOM 0 HA VAL A 102 -18.205 -0.595 -11.087 1.00 0.00 H new ATOM 0 HB VAL A 102 -16.615 -2.093 -8.958 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -18.882 -2.616 -8.094 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -18.619 -0.858 -8.172 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -19.604 -1.666 -9.415 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -17.798 -4.116 -9.770 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -18.521 -3.164 -11.088 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -16.762 -3.428 -11.043 1.00 0.00 H new ATOM 371 N ASN A 103 -15.773 1.035 -10.017 1.00 0.00 N ATOM 372 CA ASN A 103 -15.370 2.245 -9.263 1.00 0.00 C ATOM 373 C ASN A 103 -15.666 3.476 -10.106 1.00 0.00 C ATOM 374 O ASN A 103 -15.877 3.398 -11.299 1.00 0.00 O ATOM 375 CB ASN A 103 -13.876 2.216 -8.968 1.00 0.00 C ATOM 376 CG ASN A 103 -13.622 2.640 -7.521 1.00 0.00 C ATOM 377 OD1 ASN A 103 -13.407 1.811 -6.662 1.00 0.00 O ATOM 378 ND2 ASN A 103 -13.616 3.910 -7.216 1.00 0.00 N ATOM 0 H ASN A 103 -15.121 0.734 -10.741 1.00 0.00 H new ATOM 0 HA ASN A 103 -15.925 2.274 -8.325 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -13.483 1.213 -9.137 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -13.349 2.884 -9.649 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -13.431 4.203 -6.257 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -13.797 4.609 -7.937 1.00 0.00 H new ATOM 385 N TYR A 104 -15.667 4.608 -9.485 1.00 0.00 N ATOM 386 CA TYR A 104 -15.928 5.871 -10.205 1.00 0.00 C ATOM 387 C TYR A 104 -15.917 7.034 -9.214 1.00 0.00 C ATOM 388 O TYR A 104 -16.793 7.876 -9.233 1.00 0.00 O ATOM 389 CB TYR A 104 -17.283 5.787 -10.889 1.00 0.00 C ATOM 390 CG TYR A 104 -18.388 5.923 -9.867 1.00 0.00 C ATOM 391 CD1 TYR A 104 -18.438 5.056 -8.770 1.00 0.00 C ATOM 392 CD2 TYR A 104 -19.362 6.918 -10.018 1.00 0.00 C ATOM 393 CE1 TYR A 104 -19.461 5.183 -7.822 1.00 0.00 C ATOM 394 CE2 TYR A 104 -20.385 7.045 -9.071 1.00 0.00 C ATOM 395 CZ TYR A 104 -20.435 6.178 -7.974 1.00 0.00 C ATOM 396 OH TYR A 104 -21.443 6.303 -7.040 1.00 0.00 O ATOM 0 H TYR A 104 -15.494 4.715 -8.485 1.00 0.00 H new ATOM 0 HA TYR A 104 -15.154 6.034 -10.955 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -17.371 6.574 -11.638 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -17.376 4.836 -11.413 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -17.687 4.288 -8.654 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -19.324 7.587 -10.865 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -19.499 4.514 -6.975 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -21.136 7.812 -9.187 1.00 0.00 H new ATOM 0 HH TYR A 104 -22.034 7.042 -7.294 1.00 0.00 H new ATOM 406 N THR A 105 -14.938 7.084 -8.350 1.00 0.00 N ATOM 407 CA THR A 105 -14.874 8.195 -7.358 1.00 0.00 C ATOM 408 C THR A 105 -15.276 9.501 -8.035 1.00 0.00 C ATOM 409 O THR A 105 -15.062 9.676 -9.218 1.00 0.00 O ATOM 410 CB THR A 105 -13.442 8.311 -6.830 1.00 0.00 C ATOM 411 OG1 THR A 105 -12.539 8.354 -7.925 1.00 0.00 O ATOM 412 CG2 THR A 105 -13.122 7.104 -5.948 1.00 0.00 C ATOM 0 H THR A 105 -14.181 6.404 -8.289 1.00 0.00 H new ATOM 0 HA THR A 105 -15.555 7.993 -6.531 1.00 0.00 H new ATOM 0 HB THR A 105 -13.343 9.223 -6.241 1.00 0.00 H new ATOM 0 HG1 THR A 105 -11.640 8.113 -7.618 1.00 0.00 H new ATOM 0 HG21 THR A 105 -12.102 7.188 -5.573 1.00 0.00 H new ATOM 0 HG22 THR A 105 -13.816 7.073 -5.108 1.00 0.00 H new ATOM 0 HG23 THR A 105 -13.219 6.190 -6.533 1.00 0.00 H new ATOM 420 N PRO A 106 -15.846 10.379 -7.262 1.00 0.00 N ATOM 421 CA PRO A 106 -16.282 11.679 -7.789 1.00 0.00 C ATOM 422 C PRO A 106 -15.062 12.488 -8.181 1.00 0.00 C ATOM 423 O PRO A 106 -15.111 13.332 -9.055 1.00 0.00 O ATOM 424 CB PRO A 106 -17.044 12.344 -6.665 1.00 0.00 C ATOM 425 CG PRO A 106 -16.514 11.680 -5.432 1.00 0.00 C ATOM 426 CD PRO A 106 -16.133 10.267 -5.828 1.00 0.00 C ATOM 0 HA PRO A 106 -16.910 11.586 -8.675 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -16.871 13.420 -6.646 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -18.119 12.196 -6.768 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -15.650 12.219 -5.043 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -17.266 11.671 -4.643 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -15.265 9.914 -5.271 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -16.943 9.564 -5.634 1.00 0.00 H new ATOM 434 N ASP A 107 -13.954 12.210 -7.565 1.00 0.00 N ATOM 435 CA ASP A 107 -12.719 12.931 -7.929 1.00 0.00 C ATOM 436 C ASP A 107 -12.359 12.543 -9.365 1.00 0.00 C ATOM 437 O ASP A 107 -11.522 13.153 -9.998 1.00 0.00 O ATOM 438 CB ASP A 107 -11.597 12.521 -6.973 1.00 0.00 C ATOM 439 CG ASP A 107 -11.511 13.531 -5.827 1.00 0.00 C ATOM 440 OD1 ASP A 107 -12.243 13.369 -4.864 1.00 0.00 O ATOM 441 OD2 ASP A 107 -10.714 14.449 -5.931 1.00 0.00 O ATOM 0 H ASP A 107 -13.853 11.514 -6.826 1.00 0.00 H new ATOM 0 HA ASP A 107 -12.860 14.010 -7.858 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -11.787 11.523 -6.579 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -10.647 12.478 -7.506 1.00 0.00 H new ATOM 446 N LEU A 108 -13.004 11.525 -9.883 1.00 0.00 N ATOM 447 CA LEU A 108 -12.727 11.082 -11.272 1.00 0.00 C ATOM 448 C LEU A 108 -14.034 10.738 -11.975 1.00 0.00 C ATOM 449 O LEU A 108 -14.777 9.894 -11.519 1.00 0.00 O ATOM 450 CB LEU A 108 -11.861 9.825 -11.238 1.00 0.00 C ATOM 451 CG LEU A 108 -10.470 10.180 -10.735 1.00 0.00 C ATOM 452 CD1 LEU A 108 -9.568 8.965 -10.883 1.00 0.00 C ATOM 453 CD2 LEU A 108 -9.900 11.345 -11.551 1.00 0.00 C ATOM 0 H LEU A 108 -13.715 10.982 -9.393 1.00 0.00 H new ATOM 0 HA LEU A 108 -12.216 11.885 -11.803 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -12.314 9.076 -10.588 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -11.798 9.387 -12.234 1.00 0.00 H new ATOM 0 HG LEU A 108 -10.525 10.477 -9.688 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -8.568 9.209 -10.525 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -9.972 8.139 -10.298 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -9.517 8.675 -11.933 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -8.904 11.593 -11.184 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -9.839 11.059 -12.601 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -10.551 12.213 -11.449 1.00 0.00 H new ATOM 465 N PRO A 109 -14.259 11.375 -13.086 1.00 0.00 N ATOM 466 CA PRO A 109 -15.463 11.098 -13.874 1.00 0.00 C ATOM 467 C PRO A 109 -15.389 9.665 -14.403 1.00 0.00 C ATOM 468 O PRO A 109 -14.356 9.028 -14.342 1.00 0.00 O ATOM 469 CB PRO A 109 -15.452 12.107 -15.013 1.00 0.00 C ATOM 470 CG PRO A 109 -14.008 12.485 -15.128 1.00 0.00 C ATOM 471 CD PRO A 109 -13.433 12.405 -13.728 1.00 0.00 C ATOM 0 HA PRO A 109 -16.380 11.187 -13.292 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -15.828 11.672 -15.939 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -16.077 12.972 -14.790 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -13.482 11.810 -15.803 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -13.901 13.490 -15.535 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -12.379 12.126 -13.741 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -13.504 13.360 -13.208 1.00 0.00 H new ATOM 479 N LYS A 110 -16.476 9.158 -14.909 1.00 0.00 N ATOM 480 CA LYS A 110 -16.488 7.765 -15.439 1.00 0.00 C ATOM 481 C LYS A 110 -15.170 7.457 -16.147 1.00 0.00 C ATOM 482 O LYS A 110 -14.410 6.602 -15.739 1.00 0.00 O ATOM 483 CB LYS A 110 -17.624 7.643 -16.452 1.00 0.00 C ATOM 484 CG LYS A 110 -18.465 6.407 -16.132 1.00 0.00 C ATOM 485 CD LYS A 110 -17.632 5.146 -16.376 1.00 0.00 C ATOM 486 CE LYS A 110 -16.929 5.248 -17.732 1.00 0.00 C ATOM 487 NZ LYS A 110 -17.938 5.573 -18.780 1.00 0.00 N ATOM 0 H LYS A 110 -17.365 9.652 -14.979 1.00 0.00 H new ATOM 0 HA LYS A 110 -16.624 7.066 -14.614 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -18.247 8.537 -16.424 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -17.219 7.568 -17.461 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -18.799 6.440 -15.095 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -19.359 6.391 -16.755 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -16.895 5.025 -15.582 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -18.273 4.265 -16.353 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -16.159 6.019 -17.699 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -16.430 4.308 -17.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -17.701 5.069 -19.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -18.882 5.279 -18.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -17.936 6.598 -18.958 1.00 0.00 H new ATOM 501 N ASP A 111 -14.917 8.139 -17.221 1.00 0.00 N ATOM 502 CA ASP A 111 -13.671 7.892 -18.001 1.00 0.00 C ATOM 503 C ASP A 111 -12.419 8.013 -17.124 1.00 0.00 C ATOM 504 O ASP A 111 -11.414 7.386 -17.396 1.00 0.00 O ATOM 505 CB ASP A 111 -13.590 8.905 -19.144 1.00 0.00 C ATOM 506 CG ASP A 111 -13.893 8.206 -20.471 1.00 0.00 C ATOM 507 OD1 ASP A 111 -13.111 7.356 -20.860 1.00 0.00 O ATOM 508 OD2 ASP A 111 -14.903 8.533 -21.073 1.00 0.00 O ATOM 0 H ASP A 111 -15.524 8.866 -17.600 1.00 0.00 H new ATOM 0 HA ASP A 111 -13.709 6.875 -18.391 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -14.301 9.715 -18.977 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -12.597 9.354 -19.176 1.00 0.00 H new ATOM 513 N ALA A 112 -12.445 8.804 -16.088 1.00 0.00 N ATOM 514 CA ALA A 112 -11.229 8.926 -15.248 1.00 0.00 C ATOM 515 C ALA A 112 -11.052 7.653 -14.421 1.00 0.00 C ATOM 516 O ALA A 112 -10.081 6.945 -14.568 1.00 0.00 O ATOM 517 CB ALA A 112 -11.366 10.133 -14.331 1.00 0.00 C ATOM 0 H ALA A 112 -13.245 9.363 -15.792 1.00 0.00 H new ATOM 0 HA ALA A 112 -10.354 9.061 -15.884 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -10.473 10.224 -13.713 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -11.485 11.035 -14.932 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -12.239 10.006 -13.691 1.00 0.00 H new ATOM 523 N VAL A 113 -11.992 7.332 -13.575 1.00 0.00 N ATOM 524 CA VAL A 113 -11.844 6.078 -12.788 1.00 0.00 C ATOM 525 C VAL A 113 -11.538 4.952 -13.774 1.00 0.00 C ATOM 526 O VAL A 113 -10.716 4.092 -13.532 1.00 0.00 O ATOM 527 CB VAL A 113 -13.146 5.789 -12.038 1.00 0.00 C ATOM 528 CG1 VAL A 113 -14.201 5.252 -13.008 1.00 0.00 C ATOM 529 CG2 VAL A 113 -12.879 4.747 -10.951 1.00 0.00 C ATOM 0 H VAL A 113 -12.839 7.872 -13.397 1.00 0.00 H new ATOM 0 HA VAL A 113 -11.041 6.167 -12.056 1.00 0.00 H new ATOM 0 HB VAL A 113 -13.513 6.711 -11.587 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -15.124 5.049 -12.465 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -14.392 5.993 -13.785 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -13.839 4.331 -13.466 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -13.804 4.537 -10.413 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -12.510 3.830 -11.409 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.133 5.131 -10.255 1.00 0.00 H new ATOM 539 N ASP A 114 -12.189 4.987 -14.905 1.00 0.00 N ATOM 540 CA ASP A 114 -11.941 3.960 -15.944 1.00 0.00 C ATOM 541 C ASP A 114 -10.517 4.143 -16.451 1.00 0.00 C ATOM 542 O ASP A 114 -9.890 3.222 -16.919 1.00 0.00 O ATOM 543 CB ASP A 114 -12.919 4.175 -17.097 1.00 0.00 C ATOM 544 CG ASP A 114 -14.330 3.787 -16.652 1.00 0.00 C ATOM 545 OD1 ASP A 114 -14.771 4.299 -15.635 1.00 0.00 O ATOM 546 OD2 ASP A 114 -14.946 2.985 -17.333 1.00 0.00 O ATOM 0 H ASP A 114 -12.886 5.690 -15.151 1.00 0.00 H new ATOM 0 HA ASP A 114 -12.075 2.958 -15.538 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -12.900 5.218 -17.413 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -12.620 3.576 -17.957 1.00 0.00 H new ATOM 551 N SER A 115 -10.007 5.340 -16.350 1.00 0.00 N ATOM 552 CA SER A 115 -8.619 5.603 -16.812 1.00 0.00 C ATOM 553 C SER A 115 -7.637 4.859 -15.903 1.00 0.00 C ATOM 554 O SER A 115 -6.640 4.343 -16.354 1.00 0.00 O ATOM 555 CB SER A 115 -8.340 7.105 -16.759 1.00 0.00 C ATOM 556 OG SER A 115 -7.984 7.472 -15.434 1.00 0.00 O ATOM 0 H SER A 115 -10.496 6.149 -15.966 1.00 0.00 H new ATOM 0 HA SER A 115 -8.499 5.254 -17.838 1.00 0.00 H new ATOM 0 HB2 SER A 115 -7.535 7.361 -17.448 1.00 0.00 H new ATOM 0 HB3 SER A 115 -9.221 7.661 -17.078 1.00 0.00 H new ATOM 0 HG SER A 115 -8.745 7.912 -15.001 1.00 0.00 H new ATOM 562 N ALA A 116 -7.913 4.794 -14.627 1.00 0.00 N ATOM 563 CA ALA A 116 -7.003 4.071 -13.697 1.00 0.00 C ATOM 564 C ALA A 116 -7.186 2.574 -13.877 1.00 0.00 C ATOM 565 O ALA A 116 -6.259 1.807 -13.783 1.00 0.00 O ATOM 566 CB ALA A 116 -7.367 4.426 -12.264 1.00 0.00 C ATOM 0 H ALA A 116 -8.734 5.213 -14.189 1.00 0.00 H new ATOM 0 HA ALA A 116 -5.972 4.354 -13.908 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -6.703 3.899 -11.579 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -7.261 5.501 -12.117 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -8.398 4.133 -12.067 1.00 0.00 H new ATOM 572 N VAL A 117 -8.373 2.161 -14.150 1.00 0.00 N ATOM 573 CA VAL A 117 -8.636 0.721 -14.362 1.00 0.00 C ATOM 574 C VAL A 117 -8.093 0.356 -15.731 1.00 0.00 C ATOM 575 O VAL A 117 -7.774 -0.778 -16.020 1.00 0.00 O ATOM 576 CB VAL A 117 -10.143 0.487 -14.333 1.00 0.00 C ATOM 577 CG1 VAL A 117 -10.428 -1.001 -14.133 1.00 0.00 C ATOM 578 CG2 VAL A 117 -10.762 1.284 -13.183 1.00 0.00 C ATOM 0 H VAL A 117 -9.190 2.765 -14.238 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.163 0.115 -13.589 1.00 0.00 H new ATOM 0 HB VAL A 117 -10.577 0.814 -15.278 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -11.505 -1.166 -14.113 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -9.990 -1.569 -14.954 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -9.993 -1.331 -13.190 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -11.839 1.117 -13.163 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -10.326 0.958 -12.239 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -10.563 2.346 -13.327 1.00 0.00 H new ATOM 588 N GLU A 118 -7.989 1.339 -16.572 1.00 0.00 N ATOM 589 CA GLU A 118 -7.471 1.121 -17.939 1.00 0.00 C ATOM 590 C GLU A 118 -5.950 1.205 -17.896 1.00 0.00 C ATOM 591 O GLU A 118 -5.256 0.484 -18.585 1.00 0.00 O ATOM 592 CB GLU A 118 -8.052 2.216 -18.844 1.00 0.00 C ATOM 593 CG GLU A 118 -7.051 2.609 -19.931 1.00 0.00 C ATOM 594 CD GLU A 118 -7.802 3.130 -21.158 1.00 0.00 C ATOM 595 OE1 GLU A 118 -8.582 4.054 -21.002 1.00 0.00 O ATOM 596 OE2 GLU A 118 -7.583 2.595 -22.232 1.00 0.00 O ATOM 0 H GLU A 118 -8.247 2.303 -16.363 1.00 0.00 H new ATOM 0 HA GLU A 118 -7.758 0.144 -18.327 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -8.975 1.862 -19.304 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -8.308 3.090 -18.246 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -6.373 3.375 -19.555 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -6.440 1.749 -20.205 1.00 0.00 H new ATOM 603 N LYS A 119 -5.426 2.074 -17.082 1.00 0.00 N ATOM 604 CA LYS A 119 -3.958 2.189 -16.991 1.00 0.00 C ATOM 605 C LYS A 119 -3.466 1.054 -16.109 1.00 0.00 C ATOM 606 O LYS A 119 -2.467 0.435 -16.377 1.00 0.00 O ATOM 607 CB LYS A 119 -3.589 3.526 -16.381 1.00 0.00 C ATOM 608 CG LYS A 119 -2.618 4.265 -17.304 1.00 0.00 C ATOM 609 CD LYS A 119 -3.396 5.234 -18.195 1.00 0.00 C ATOM 610 CE LYS A 119 -3.745 4.545 -19.516 1.00 0.00 C ATOM 611 NZ LYS A 119 -4.207 5.572 -20.493 1.00 0.00 N ATOM 0 H LYS A 119 -5.954 2.706 -16.479 1.00 0.00 H new ATOM 0 HA LYS A 119 -3.500 2.128 -17.978 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -4.486 4.126 -16.226 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -3.133 3.376 -15.402 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -1.882 4.810 -16.713 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -2.069 3.551 -17.918 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -4.306 5.558 -17.690 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -2.801 6.128 -18.385 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -2.875 4.018 -19.907 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -4.524 3.799 -19.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -4.446 5.111 -21.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -5.048 6.055 -20.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -3.450 6.267 -20.650 1.00 0.00 H new ATOM 625 N ALA A 120 -4.195 0.755 -15.077 1.00 0.00 N ATOM 626 CA ALA A 120 -3.829 -0.381 -14.185 1.00 0.00 C ATOM 627 C ALA A 120 -3.904 -1.665 -15.009 1.00 0.00 C ATOM 628 O ALA A 120 -2.936 -2.376 -15.194 1.00 0.00 O ATOM 629 CB ALA A 120 -4.865 -0.467 -13.090 1.00 0.00 C ATOM 0 H ALA A 120 -5.042 1.255 -14.807 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.832 -0.244 -13.766 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -4.620 -1.292 -12.422 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -4.876 0.466 -12.526 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -5.847 -0.636 -13.531 1.00 0.00 H new ATOM 635 N LEU A 121 -5.089 -1.952 -15.497 1.00 0.00 N ATOM 636 CA LEU A 121 -5.289 -3.189 -16.315 1.00 0.00 C ATOM 637 C LEU A 121 -4.259 -3.251 -17.429 1.00 0.00 C ATOM 638 O LEU A 121 -3.735 -4.298 -17.744 1.00 0.00 O ATOM 639 CB LEU A 121 -6.706 -3.203 -16.920 1.00 0.00 C ATOM 640 CG LEU A 121 -6.783 -2.362 -18.208 1.00 0.00 C ATOM 641 CD1 LEU A 121 -6.145 -3.122 -19.376 1.00 0.00 C ATOM 642 CD2 LEU A 121 -8.246 -2.104 -18.553 1.00 0.00 C ATOM 0 H LEU A 121 -5.925 -1.383 -15.363 1.00 0.00 H new ATOM 0 HA LEU A 121 -5.169 -4.057 -15.667 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -6.999 -4.230 -17.138 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -7.417 -2.817 -16.190 1.00 0.00 H new ATOM 0 HG LEU A 121 -6.253 -1.424 -18.045 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -6.206 -2.517 -20.280 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -5.099 -3.329 -19.148 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -6.675 -4.062 -19.532 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -8.305 -1.509 -19.464 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -8.757 -3.055 -18.706 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -8.723 -1.564 -17.735 1.00 0.00 H new ATOM 654 N LYS A 122 -3.983 -2.146 -18.049 1.00 0.00 N ATOM 655 CA LYS A 122 -3.002 -2.162 -19.168 1.00 0.00 C ATOM 656 C LYS A 122 -1.591 -2.243 -18.612 1.00 0.00 C ATOM 657 O LYS A 122 -0.716 -2.844 -19.197 1.00 0.00 O ATOM 658 CB LYS A 122 -3.140 -0.888 -20.003 1.00 0.00 C ATOM 659 CG LYS A 122 -1.967 -0.795 -20.988 1.00 0.00 C ATOM 660 CD LYS A 122 -2.479 -1.023 -22.412 1.00 0.00 C ATOM 661 CE LYS A 122 -3.461 0.090 -22.786 1.00 0.00 C ATOM 662 NZ LYS A 122 -3.562 0.169 -24.270 1.00 0.00 N ATOM 0 H LYS A 122 -4.389 -1.235 -17.834 1.00 0.00 H new ATOM 0 HA LYS A 122 -3.199 -3.030 -19.797 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.085 -0.896 -20.546 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -3.153 -0.013 -19.353 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -1.492 0.183 -20.913 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -1.209 -1.538 -20.739 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -1.644 -1.036 -23.112 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -2.969 -1.994 -22.482 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -4.441 -0.111 -22.352 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -3.122 1.043 -22.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -4.228 0.923 -24.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -2.626 0.378 -24.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -3.903 -0.740 -24.644 1.00 0.00 H new ATOM 676 N VAL A 123 -1.360 -1.648 -17.490 1.00 0.00 N ATOM 677 CA VAL A 123 -0.007 -1.697 -16.907 1.00 0.00 C ATOM 678 C VAL A 123 0.372 -3.162 -16.758 1.00 0.00 C ATOM 679 O VAL A 123 1.483 -3.554 -17.035 1.00 0.00 O ATOM 680 CB VAL A 123 -0.034 -0.974 -15.557 1.00 0.00 C ATOM 681 CG1 VAL A 123 0.965 -1.606 -14.588 1.00 0.00 C ATOM 682 CG2 VAL A 123 0.339 0.493 -15.787 1.00 0.00 C ATOM 0 H VAL A 123 -2.051 -1.128 -16.949 1.00 0.00 H new ATOM 0 HA VAL A 123 0.733 -1.203 -17.537 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.031 -1.053 -15.124 1.00 0.00 H new ATOM 0 HG11 VAL A 123 0.931 -1.078 -13.635 1.00 0.00 H new ATOM 0 HG12 VAL A 123 0.708 -2.654 -14.432 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.970 -1.537 -15.005 1.00 0.00 H new ATOM 0 HG21 VAL A 123 0.325 1.025 -14.836 1.00 0.00 H new ATOM 0 HG22 VAL A 123 1.337 0.551 -16.221 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -0.380 0.949 -16.468 1.00 0.00 H new ATOM 692 N TRP A 124 -0.547 -3.985 -16.342 1.00 0.00 N ATOM 693 CA TRP A 124 -0.208 -5.425 -16.199 1.00 0.00 C ATOM 694 C TRP A 124 -0.527 -6.176 -17.491 1.00 0.00 C ATOM 695 O TRP A 124 0.060 -7.189 -17.786 1.00 0.00 O ATOM 696 CB TRP A 124 -1.004 -6.016 -15.038 1.00 0.00 C ATOM 697 CG TRP A 124 -0.899 -5.090 -13.875 1.00 0.00 C ATOM 698 CD1 TRP A 124 -1.906 -4.325 -13.404 1.00 0.00 C ATOM 699 CD2 TRP A 124 0.260 -4.807 -13.036 1.00 0.00 C ATOM 700 NE1 TRP A 124 -1.442 -3.590 -12.331 1.00 0.00 N ATOM 701 CE2 TRP A 124 -0.114 -3.847 -12.069 1.00 0.00 C ATOM 702 CE3 TRP A 124 1.583 -5.282 -13.021 1.00 0.00 C ATOM 703 CZ2 TRP A 124 0.790 -3.370 -11.120 1.00 0.00 C ATOM 704 CZ3 TRP A 124 2.497 -4.808 -12.064 1.00 0.00 C ATOM 705 CH2 TRP A 124 2.101 -3.852 -11.117 1.00 0.00 C ATOM 0 H TRP A 124 -1.504 -3.728 -16.098 1.00 0.00 H new ATOM 0 HA TRP A 124 0.858 -5.525 -15.997 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -2.048 -6.150 -15.323 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -0.617 -7.000 -14.775 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -2.910 -4.293 -13.801 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -2.014 -2.936 -11.797 1.00 0.00 H new ATOM 0 HE3 TRP A 124 1.899 -6.015 -13.749 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 0.479 -2.634 -10.393 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 3.510 -5.182 -12.058 1.00 0.00 H new ATOM 0 HH2 TRP A 124 2.809 -3.489 -10.386 1.00 0.00 H new ATOM 716 N GLU A 125 -1.431 -5.680 -18.278 1.00 0.00 N ATOM 717 CA GLU A 125 -1.763 -6.376 -19.545 1.00 0.00 C ATOM 718 C GLU A 125 -0.580 -6.238 -20.478 1.00 0.00 C ATOM 719 O GLU A 125 -0.339 -7.063 -21.337 1.00 0.00 O ATOM 720 CB GLU A 125 -2.994 -5.725 -20.173 1.00 0.00 C ATOM 721 CG GLU A 125 -3.409 -6.508 -21.420 1.00 0.00 C ATOM 722 CD GLU A 125 -2.832 -5.830 -22.664 1.00 0.00 C ATOM 723 OE1 GLU A 125 -2.754 -4.613 -22.670 1.00 0.00 O ATOM 724 OE2 GLU A 125 -2.479 -6.541 -23.591 1.00 0.00 O ATOM 0 H GLU A 125 -1.955 -4.823 -18.100 1.00 0.00 H new ATOM 0 HA GLU A 125 -1.976 -7.429 -19.360 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -3.813 -5.705 -19.455 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -2.776 -4.690 -20.437 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -3.050 -7.535 -21.353 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -4.496 -6.554 -21.489 1.00 0.00 H new ATOM 731 N GLU A 126 0.164 -5.192 -20.305 1.00 0.00 N ATOM 732 CA GLU A 126 1.339 -4.980 -21.163 1.00 0.00 C ATOM 733 C GLU A 126 2.556 -5.637 -20.535 1.00 0.00 C ATOM 734 O GLU A 126 3.347 -6.269 -21.206 1.00 0.00 O ATOM 735 CB GLU A 126 1.607 -3.490 -21.312 1.00 0.00 C ATOM 736 CG GLU A 126 1.921 -2.875 -19.946 1.00 0.00 C ATOM 737 CD GLU A 126 1.621 -1.375 -19.980 1.00 0.00 C ATOM 738 OE1 GLU A 126 0.880 -0.959 -20.855 1.00 0.00 O ATOM 739 OE2 GLU A 126 2.138 -0.668 -19.131 1.00 0.00 O ATOM 0 H GLU A 126 0.004 -4.472 -19.600 1.00 0.00 H new ATOM 0 HA GLU A 126 1.145 -5.418 -22.142 1.00 0.00 H new ATOM 0 HB2 GLU A 126 2.443 -3.329 -21.993 1.00 0.00 H new ATOM 0 HB3 GLU A 126 0.739 -2.998 -21.750 1.00 0.00 H new ATOM 0 HG2 GLU A 126 1.325 -3.358 -19.172 1.00 0.00 H new ATOM 0 HG3 GLU A 126 2.968 -3.042 -19.692 1.00 0.00 H new ATOM 746 N VAL A 127 2.724 -5.492 -19.252 1.00 0.00 N ATOM 747 CA VAL A 127 3.921 -6.125 -18.619 1.00 0.00 C ATOM 748 C VAL A 127 3.871 -7.635 -18.850 1.00 0.00 C ATOM 749 O VAL A 127 4.888 -8.297 -18.836 1.00 0.00 O ATOM 750 CB VAL A 127 3.949 -5.845 -17.118 1.00 0.00 C ATOM 751 CG1 VAL A 127 3.858 -4.341 -16.873 1.00 0.00 C ATOM 752 CG2 VAL A 127 2.774 -6.554 -16.476 1.00 0.00 C ATOM 0 H VAL A 127 2.105 -4.978 -18.625 1.00 0.00 H new ATOM 0 HA VAL A 127 4.820 -5.705 -19.069 1.00 0.00 H new ATOM 0 HB VAL A 127 4.880 -6.209 -16.683 1.00 0.00 H new ATOM 0 HG11 VAL A 127 3.878 -4.145 -15.801 1.00 0.00 H new ATOM 0 HG12 VAL A 127 4.703 -3.843 -17.349 1.00 0.00 H new ATOM 0 HG13 VAL A 127 2.928 -3.959 -17.294 1.00 0.00 H new ATOM 0 HG21 VAL A 127 2.778 -6.365 -15.402 1.00 0.00 H new ATOM 0 HG22 VAL A 127 1.845 -6.181 -16.907 1.00 0.00 H new ATOM 0 HG23 VAL A 127 2.853 -7.626 -16.656 1.00 0.00 H new ATOM 762 N THR A 128 2.705 -8.201 -19.071 1.00 0.00 N ATOM 763 CA THR A 128 2.670 -9.676 -19.304 1.00 0.00 C ATOM 764 C THR A 128 2.226 -9.969 -20.738 1.00 0.00 C ATOM 765 O THR A 128 1.658 -9.128 -21.408 1.00 0.00 O ATOM 766 CB THR A 128 1.702 -10.380 -18.333 1.00 0.00 C ATOM 767 OG1 THR A 128 0.610 -10.886 -19.074 1.00 0.00 O ATOM 768 CG2 THR A 128 1.147 -9.427 -17.288 1.00 0.00 C ATOM 0 H THR A 128 1.805 -7.721 -19.099 1.00 0.00 H new ATOM 0 HA THR A 128 3.677 -10.058 -19.133 1.00 0.00 H new ATOM 0 HB THR A 128 2.256 -11.170 -17.826 1.00 0.00 H new ATOM 0 HG1 THR A 128 -0.152 -11.032 -18.475 1.00 0.00 H new ATOM 0 HG21 THR A 128 0.470 -9.967 -16.626 1.00 0.00 H new ATOM 0 HG22 THR A 128 1.967 -9.008 -16.705 1.00 0.00 H new ATOM 0 HG23 THR A 128 0.605 -8.621 -17.782 1.00 0.00 H new ATOM 776 N PRO A 129 2.495 -11.179 -21.146 1.00 0.00 N ATOM 777 CA PRO A 129 2.130 -11.653 -22.487 1.00 0.00 C ATOM 778 C PRO A 129 0.679 -12.150 -22.494 1.00 0.00 C ATOM 779 O PRO A 129 0.185 -12.634 -23.494 1.00 0.00 O ATOM 780 CB PRO A 129 3.062 -12.818 -22.764 1.00 0.00 C ATOM 781 CG PRO A 129 3.442 -13.329 -21.403 1.00 0.00 C ATOM 782 CD PRO A 129 3.186 -12.225 -20.389 1.00 0.00 C ATOM 0 HA PRO A 129 2.216 -10.863 -23.233 1.00 0.00 H new ATOM 0 HB2 PRO A 129 2.568 -13.590 -23.354 1.00 0.00 H new ATOM 0 HB3 PRO A 129 3.939 -12.499 -23.327 1.00 0.00 H new ATOM 0 HG2 PRO A 129 2.859 -14.216 -21.154 1.00 0.00 H new ATOM 0 HG3 PRO A 129 4.492 -13.623 -21.387 1.00 0.00 H new ATOM 0 HD2 PRO A 129 2.576 -12.583 -19.560 1.00 0.00 H new ATOM 0 HD3 PRO A 129 4.118 -11.855 -19.962 1.00 0.00 H new ATOM 790 N LEU A 130 -0.002 -12.059 -21.383 1.00 0.00 N ATOM 791 CA LEU A 130 -1.410 -12.554 -21.328 1.00 0.00 C ATOM 792 C LEU A 130 -2.368 -11.517 -21.914 1.00 0.00 C ATOM 793 O LEU A 130 -1.961 -10.488 -22.414 1.00 0.00 O ATOM 794 CB LEU A 130 -1.787 -12.829 -19.873 1.00 0.00 C ATOM 795 CG LEU A 130 -2.574 -14.136 -19.795 1.00 0.00 C ATOM 796 CD1 LEU A 130 -1.676 -15.245 -19.247 1.00 0.00 C ATOM 797 CD2 LEU A 130 -3.779 -13.950 -18.872 1.00 0.00 C ATOM 0 H LEU A 130 0.354 -11.664 -20.512 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.486 -13.469 -21.915 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -0.889 -12.894 -19.259 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.384 -12.007 -19.478 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.918 -14.411 -20.792 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.240 -16.176 -19.192 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -0.819 -15.378 -19.907 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.328 -14.973 -18.251 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -4.341 -14.882 -18.816 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.435 -13.673 -17.876 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.421 -13.162 -19.266 1.00 0.00 H new ATOM 809 N THR A 131 -3.647 -11.790 -21.858 1.00 0.00 N ATOM 810 CA THR A 131 -4.643 -10.832 -22.416 1.00 0.00 C ATOM 811 C THR A 131 -5.625 -10.403 -21.322 1.00 0.00 C ATOM 812 O THR A 131 -5.705 -11.003 -20.267 1.00 0.00 O ATOM 813 CB THR A 131 -5.413 -11.513 -23.550 1.00 0.00 C ATOM 814 OG1 THR A 131 -6.536 -12.194 -23.011 1.00 0.00 O ATOM 815 CG2 THR A 131 -4.501 -12.512 -24.266 1.00 0.00 C ATOM 0 H THR A 131 -4.043 -12.636 -21.449 1.00 0.00 H new ATOM 0 HA THR A 131 -4.124 -9.952 -22.795 1.00 0.00 H new ATOM 0 HB THR A 131 -5.750 -10.761 -24.264 1.00 0.00 H new ATOM 0 HG1 THR A 131 -7.360 -11.760 -23.317 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.053 -12.995 -25.073 1.00 0.00 H new ATOM 0 HG22 THR A 131 -3.640 -11.987 -24.679 1.00 0.00 H new ATOM 0 HG23 THR A 131 -4.160 -13.267 -23.557 1.00 0.00 H new ATOM 823 N PHE A 132 -6.370 -9.359 -21.570 1.00 0.00 N ATOM 824 CA PHE A 132 -7.345 -8.872 -20.555 1.00 0.00 C ATOM 825 C PHE A 132 -8.633 -8.421 -21.251 1.00 0.00 C ATOM 826 O PHE A 132 -8.639 -8.106 -22.424 1.00 0.00 O ATOM 827 CB PHE A 132 -6.725 -7.684 -19.816 1.00 0.00 C ATOM 828 CG PHE A 132 -7.151 -7.702 -18.370 1.00 0.00 C ATOM 829 CD1 PHE A 132 -7.150 -8.905 -17.653 1.00 0.00 C ATOM 830 CD2 PHE A 132 -7.544 -6.515 -17.744 1.00 0.00 C ATOM 831 CE1 PHE A 132 -7.544 -8.918 -16.310 1.00 0.00 C ATOM 832 CE2 PHE A 132 -7.937 -6.528 -16.402 1.00 0.00 C ATOM 833 CZ PHE A 132 -7.937 -7.729 -15.685 1.00 0.00 C ATOM 0 H PHE A 132 -6.344 -8.821 -22.436 1.00 0.00 H new ATOM 0 HA PHE A 132 -7.581 -9.672 -19.853 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -5.638 -7.729 -19.885 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -7.036 -6.750 -20.284 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -6.846 -9.822 -18.136 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -7.544 -5.588 -18.297 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -7.545 -9.845 -15.756 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -8.240 -5.611 -15.919 1.00 0.00 H new ATOM 0 HZ PHE A 132 -8.240 -7.739 -14.649 1.00 0.00 H new ATOM 843 N SER A 133 -9.723 -8.381 -20.533 1.00 0.00 N ATOM 844 CA SER A 133 -11.009 -7.944 -21.141 1.00 0.00 C ATOM 845 C SER A 133 -11.822 -7.213 -20.075 1.00 0.00 C ATOM 846 O SER A 133 -11.391 -7.080 -18.949 1.00 0.00 O ATOM 847 CB SER A 133 -11.780 -9.171 -21.628 1.00 0.00 C ATOM 848 OG SER A 133 -11.442 -9.429 -22.985 1.00 0.00 O ATOM 0 H SER A 133 -9.776 -8.634 -19.546 1.00 0.00 H new ATOM 0 HA SER A 133 -10.824 -7.281 -21.987 1.00 0.00 H new ATOM 0 HB2 SER A 133 -11.538 -10.036 -21.010 1.00 0.00 H new ATOM 0 HB3 SER A 133 -12.853 -9.002 -21.534 1.00 0.00 H new ATOM 0 HG SER A 133 -10.535 -9.104 -23.164 1.00 0.00 H new ATOM 854 N ARG A 134 -12.989 -6.737 -20.403 1.00 0.00 N ATOM 855 CA ARG A 134 -13.794 -6.023 -19.377 1.00 0.00 C ATOM 856 C ARG A 134 -15.286 -6.240 -19.630 1.00 0.00 C ATOM 857 O ARG A 134 -15.682 -6.926 -20.551 1.00 0.00 O ATOM 858 CB ARG A 134 -13.462 -4.524 -19.426 1.00 0.00 C ATOM 859 CG ARG A 134 -14.237 -3.843 -20.557 1.00 0.00 C ATOM 860 CD ARG A 134 -14.126 -4.680 -21.830 1.00 0.00 C ATOM 861 NE ARG A 134 -14.403 -3.814 -23.010 1.00 0.00 N ATOM 862 CZ ARG A 134 -14.132 -4.240 -24.215 1.00 0.00 C ATOM 863 NH1 ARG A 134 -13.616 -5.426 -24.391 1.00 0.00 N ATOM 864 NH2 ARG A 134 -14.380 -3.478 -25.245 1.00 0.00 N ATOM 0 H ARG A 134 -13.416 -6.810 -21.326 1.00 0.00 H new ATOM 0 HA ARG A 134 -13.551 -6.416 -18.390 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -13.712 -4.058 -18.473 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -12.391 -4.387 -19.576 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -15.284 -3.727 -20.276 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -13.841 -2.843 -20.732 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -13.129 -5.114 -21.908 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -14.833 -5.509 -21.798 1.00 0.00 H new ATOM 0 HE ARG A 134 -14.805 -2.886 -22.877 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -13.423 -6.023 -23.587 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -13.405 -5.756 -25.333 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -14.785 -2.552 -25.108 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -14.169 -3.809 -26.187 1.00 0.00 H new ATOM 878 N LEU A 135 -16.111 -5.665 -18.806 1.00 0.00 N ATOM 879 CA LEU A 135 -17.572 -5.829 -18.970 1.00 0.00 C ATOM 880 C LEU A 135 -18.285 -4.741 -18.146 1.00 0.00 C ATOM 881 O LEU A 135 -17.949 -3.578 -18.239 1.00 0.00 O ATOM 882 CB LEU A 135 -17.953 -7.231 -18.486 1.00 0.00 C ATOM 883 CG LEU A 135 -17.234 -7.529 -17.169 1.00 0.00 C ATOM 884 CD1 LEU A 135 -17.946 -8.663 -16.434 1.00 0.00 C ATOM 885 CD2 LEU A 135 -15.794 -7.949 -17.464 1.00 0.00 C ATOM 0 H LEU A 135 -15.829 -5.082 -18.018 1.00 0.00 H new ATOM 0 HA LEU A 135 -17.871 -5.723 -20.013 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -19.032 -7.299 -18.347 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -17.681 -7.973 -19.237 1.00 0.00 H new ATOM 0 HG LEU A 135 -17.240 -6.635 -16.546 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -17.429 -8.870 -15.497 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -18.975 -8.371 -16.224 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -17.943 -9.558 -17.056 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -15.278 -8.162 -16.528 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -15.796 -8.842 -18.089 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -15.279 -7.142 -17.986 1.00 0.00 H new ATOM 897 N TYR A 136 -19.254 -5.096 -17.345 1.00 0.00 N ATOM 898 CA TYR A 136 -19.963 -4.067 -16.531 1.00 0.00 C ATOM 899 C TYR A 136 -21.074 -4.737 -15.719 1.00 0.00 C ATOM 900 O TYR A 136 -22.103 -4.147 -15.457 1.00 0.00 O ATOM 901 CB TYR A 136 -20.579 -3.021 -17.465 1.00 0.00 C ATOM 902 CG TYR A 136 -20.951 -1.793 -16.668 1.00 0.00 C ATOM 903 CD1 TYR A 136 -19.951 -0.997 -16.100 1.00 0.00 C ATOM 904 CD2 TYR A 136 -22.298 -1.453 -16.497 1.00 0.00 C ATOM 905 CE1 TYR A 136 -20.296 0.140 -15.361 1.00 0.00 C ATOM 906 CE2 TYR A 136 -22.644 -0.315 -15.758 1.00 0.00 C ATOM 907 CZ TYR A 136 -21.643 0.481 -15.189 1.00 0.00 C ATOM 908 OH TYR A 136 -21.984 1.602 -14.460 1.00 0.00 O ATOM 0 H TYR A 136 -19.585 -6.053 -17.219 1.00 0.00 H new ATOM 0 HA TYR A 136 -19.257 -3.586 -15.855 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -19.871 -2.757 -18.251 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -21.462 -3.431 -17.956 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -18.912 -1.260 -16.232 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -23.070 -2.068 -16.935 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -19.523 0.755 -14.923 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -23.683 -0.051 -15.627 1.00 0.00 H new ATOM 0 HH TYR A 136 -22.959 1.694 -14.439 1.00 0.00 H new ATOM 918 N GLU A 137 -20.885 -5.968 -15.327 1.00 0.00 N ATOM 919 CA GLU A 137 -21.943 -6.666 -14.544 1.00 0.00 C ATOM 920 C GLU A 137 -21.351 -7.887 -13.845 1.00 0.00 C ATOM 921 O GLU A 137 -20.155 -8.099 -13.854 1.00 0.00 O ATOM 922 CB GLU A 137 -23.045 -7.124 -15.502 1.00 0.00 C ATOM 923 CG GLU A 137 -22.525 -8.276 -16.369 1.00 0.00 C ATOM 924 CD GLU A 137 -21.555 -7.728 -17.417 1.00 0.00 C ATOM 925 OE1 GLU A 137 -21.635 -6.547 -17.709 1.00 0.00 O ATOM 926 OE2 GLU A 137 -20.748 -8.500 -17.909 1.00 0.00 O ATOM 0 H GLU A 137 -20.047 -6.518 -15.514 1.00 0.00 H new ATOM 0 HA GLU A 137 -22.350 -5.986 -13.796 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -23.921 -7.446 -14.938 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -23.360 -6.294 -16.134 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -22.024 -9.017 -15.746 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -23.358 -8.782 -16.858 1.00 0.00 H new ATOM 933 N GLY A 138 -22.191 -8.696 -13.252 1.00 0.00 N ATOM 934 CA GLY A 138 -21.703 -9.920 -12.556 1.00 0.00 C ATOM 935 C GLY A 138 -20.380 -9.623 -11.855 1.00 0.00 C ATOM 936 O GLY A 138 -20.347 -9.062 -10.778 1.00 0.00 O ATOM 0 H GLY A 138 -23.201 -8.558 -13.221 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -22.443 -10.256 -11.829 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -21.571 -10.730 -13.274 1.00 0.00 H new ATOM 940 N GLU A 139 -19.285 -9.990 -12.461 1.00 0.00 N ATOM 941 CA GLU A 139 -17.966 -9.720 -11.827 1.00 0.00 C ATOM 942 C GLU A 139 -16.835 -10.271 -12.699 1.00 0.00 C ATOM 943 O GLU A 139 -16.618 -11.465 -12.764 1.00 0.00 O ATOM 944 CB GLU A 139 -17.929 -10.395 -10.454 1.00 0.00 C ATOM 945 CG GLU A 139 -18.506 -11.808 -10.563 1.00 0.00 C ATOM 946 CD GLU A 139 -17.416 -12.832 -10.241 1.00 0.00 C ATOM 947 OE1 GLU A 139 -16.259 -12.534 -10.487 1.00 0.00 O ATOM 948 OE2 GLU A 139 -17.757 -13.898 -9.755 1.00 0.00 O ATOM 0 H GLU A 139 -19.247 -10.463 -13.364 1.00 0.00 H new ATOM 0 HA GLU A 139 -17.831 -8.644 -11.719 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -16.904 -10.437 -10.085 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -18.503 -9.811 -9.735 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -19.343 -11.924 -9.875 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -18.893 -11.977 -11.568 1.00 0.00 H new ATOM 955 N ALA A 140 -16.097 -9.413 -13.350 1.00 0.00 N ATOM 956 CA ALA A 140 -14.963 -9.895 -14.193 1.00 0.00 C ATOM 957 C ALA A 140 -13.982 -10.649 -13.308 1.00 0.00 C ATOM 958 O ALA A 140 -14.348 -11.224 -12.302 1.00 0.00 O ATOM 959 CB ALA A 140 -14.260 -8.694 -14.821 1.00 0.00 C ATOM 0 H ALA A 140 -16.229 -8.402 -13.335 1.00 0.00 H new ATOM 0 HA ALA A 140 -15.333 -10.552 -14.980 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -13.431 -9.040 -15.438 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -14.967 -8.141 -15.440 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -13.880 -8.042 -14.034 1.00 0.00 H new ATOM 965 N ASP A 141 -12.737 -10.639 -13.663 1.00 0.00 N ATOM 966 CA ASP A 141 -11.730 -11.346 -12.822 1.00 0.00 C ATOM 967 C ASP A 141 -11.230 -10.380 -11.752 1.00 0.00 C ATOM 968 O ASP A 141 -10.955 -10.765 -10.642 1.00 0.00 O ATOM 969 CB ASP A 141 -10.560 -11.819 -13.690 1.00 0.00 C ATOM 970 CG ASP A 141 -11.048 -12.900 -14.655 1.00 0.00 C ATOM 971 OD1 ASP A 141 -11.917 -13.665 -14.268 1.00 0.00 O ATOM 972 OD2 ASP A 141 -10.545 -12.947 -15.766 1.00 0.00 O ATOM 0 H ASP A 141 -12.368 -10.176 -14.494 1.00 0.00 H new ATOM 0 HA ASP A 141 -12.184 -12.219 -12.353 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -10.144 -10.980 -14.247 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -9.761 -12.211 -13.061 1.00 0.00 H new ATOM 977 N ILE A 142 -11.136 -9.123 -12.087 1.00 0.00 N ATOM 978 CA ILE A 142 -10.677 -8.088 -11.106 1.00 0.00 C ATOM 979 C ILE A 142 -11.757 -7.016 -11.032 1.00 0.00 C ATOM 980 O ILE A 142 -11.644 -5.961 -11.625 1.00 0.00 O ATOM 981 CB ILE A 142 -9.377 -7.467 -11.613 1.00 0.00 C ATOM 982 CG1 ILE A 142 -8.300 -8.551 -11.719 1.00 0.00 C ATOM 983 CG2 ILE A 142 -8.914 -6.386 -10.634 1.00 0.00 C ATOM 984 CD1 ILE A 142 -8.627 -9.494 -12.879 1.00 0.00 C ATOM 0 H ILE A 142 -11.361 -8.759 -13.013 1.00 0.00 H new ATOM 0 HA ILE A 142 -10.505 -8.527 -10.123 1.00 0.00 H new ATOM 0 HB ILE A 142 -9.545 -7.024 -12.594 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -7.324 -8.092 -11.875 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -8.243 -9.113 -10.787 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -7.986 -5.942 -10.995 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -9.679 -5.614 -10.556 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -8.746 -6.831 -9.653 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -7.858 -10.263 -12.950 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -9.595 -9.964 -12.704 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -8.661 -8.928 -13.810 1.00 0.00 H new ATOM 996 N MET A 143 -12.817 -7.286 -10.328 1.00 0.00 N ATOM 997 CA MET A 143 -13.917 -6.289 -10.240 1.00 0.00 C ATOM 998 C MET A 143 -13.440 -5.065 -9.463 1.00 0.00 C ATOM 999 O MET A 143 -13.362 -5.077 -8.250 1.00 0.00 O ATOM 1000 CB MET A 143 -15.116 -6.919 -9.529 1.00 0.00 C ATOM 1001 CG MET A 143 -14.641 -7.631 -8.265 1.00 0.00 C ATOM 1002 SD MET A 143 -15.991 -7.688 -7.061 1.00 0.00 S ATOM 1003 CE MET A 143 -15.402 -6.347 -5.997 1.00 0.00 C ATOM 0 H MET A 143 -12.970 -8.152 -9.811 1.00 0.00 H new ATOM 0 HA MET A 143 -14.211 -5.982 -11.243 1.00 0.00 H new ATOM 0 HB2 MET A 143 -15.846 -6.151 -9.274 1.00 0.00 H new ATOM 0 HB3 MET A 143 -15.615 -7.626 -10.192 1.00 0.00 H new ATOM 0 HG2 MET A 143 -14.312 -8.642 -8.506 1.00 0.00 H new ATOM 0 HG3 MET A 143 -13.783 -7.109 -7.841 1.00 0.00 H new ATOM 0 HE1 MET A 143 -16.218 -5.650 -5.805 1.00 0.00 H new ATOM 0 HE2 MET A 143 -15.048 -6.761 -5.053 1.00 0.00 H new ATOM 0 HE3 MET A 143 -14.585 -5.822 -6.492 1.00 0.00 H new ATOM 1013 N ILE A 144 -13.132 -4.002 -10.149 1.00 0.00 N ATOM 1014 CA ILE A 144 -12.680 -2.772 -9.449 1.00 0.00 C ATOM 1015 C ILE A 144 -13.921 -2.031 -8.965 1.00 0.00 C ATOM 1016 O ILE A 144 -14.741 -1.628 -9.753 1.00 0.00 O ATOM 1017 CB ILE A 144 -11.912 -1.878 -10.425 1.00 0.00 C ATOM 1018 CG1 ILE A 144 -11.090 -2.730 -11.402 1.00 0.00 C ATOM 1019 CG2 ILE A 144 -10.972 -0.974 -9.633 1.00 0.00 C ATOM 1020 CD1 ILE A 144 -10.090 -3.590 -10.628 1.00 0.00 C ATOM 0 H ILE A 144 -13.174 -3.933 -11.166 1.00 0.00 H new ATOM 0 HA ILE A 144 -12.029 -3.028 -8.613 1.00 0.00 H new ATOM 0 HB ILE A 144 -12.623 -1.280 -10.995 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -11.752 -3.366 -11.989 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -10.562 -2.086 -12.104 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -10.420 -0.333 -10.320 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -11.553 -0.357 -8.947 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -10.271 -1.586 -9.065 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -9.510 -4.192 -11.327 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -9.419 -2.946 -10.061 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -10.628 -4.246 -9.944 1.00 0.00 H new ATOM 1032 N SER A 145 -14.096 -1.861 -7.687 1.00 0.00 N ATOM 1033 CA SER A 145 -15.329 -1.164 -7.230 1.00 0.00 C ATOM 1034 C SER A 145 -15.030 -0.093 -6.189 1.00 0.00 C ATOM 1035 O SER A 145 -14.040 -0.124 -5.492 1.00 0.00 O ATOM 1036 CB SER A 145 -16.288 -2.187 -6.639 1.00 0.00 C ATOM 1037 OG SER A 145 -15.959 -3.481 -7.126 1.00 0.00 O ATOM 0 H SER A 145 -13.456 -2.166 -6.953 1.00 0.00 H new ATOM 0 HA SER A 145 -15.774 -0.670 -8.093 1.00 0.00 H new ATOM 0 HB2 SER A 145 -16.229 -2.170 -5.551 1.00 0.00 H new ATOM 0 HB3 SER A 145 -17.314 -1.936 -6.906 1.00 0.00 H new ATOM 0 HG SER A 145 -16.782 -3.977 -7.319 1.00 0.00 H new ATOM 1043 N PHE A 146 -15.909 0.859 -6.078 1.00 0.00 N ATOM 1044 CA PHE A 146 -15.711 1.949 -5.078 1.00 0.00 C ATOM 1045 C PHE A 146 -16.132 1.445 -3.697 1.00 0.00 C ATOM 1046 O PHE A 146 -17.175 0.841 -3.541 1.00 0.00 O ATOM 1047 CB PHE A 146 -16.571 3.152 -5.471 1.00 0.00 C ATOM 1048 CG PHE A 146 -18.031 2.795 -5.323 1.00 0.00 C ATOM 1049 CD1 PHE A 146 -18.656 2.903 -4.076 1.00 0.00 C ATOM 1050 CD2 PHE A 146 -18.760 2.356 -6.435 1.00 0.00 C ATOM 1051 CE1 PHE A 146 -20.010 2.573 -3.939 1.00 0.00 C ATOM 1052 CE2 PHE A 146 -20.114 2.025 -6.300 1.00 0.00 C ATOM 1053 CZ PHE A 146 -20.739 2.133 -5.051 1.00 0.00 C ATOM 0 H PHE A 146 -16.759 0.933 -6.636 1.00 0.00 H new ATOM 0 HA PHE A 146 -14.662 2.245 -5.052 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -16.329 4.008 -4.841 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -16.359 3.444 -6.500 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -18.094 3.241 -3.218 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -18.278 2.273 -7.398 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -20.492 2.658 -2.976 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -20.676 1.687 -7.158 1.00 0.00 H new ATOM 0 HZ PHE A 146 -21.783 1.877 -4.946 1.00 0.00 H new ATOM 1063 N ALA A 147 -15.333 1.681 -2.690 1.00 0.00 N ATOM 1064 CA ALA A 147 -15.706 1.202 -1.326 1.00 0.00 C ATOM 1065 C ALA A 147 -15.006 2.052 -0.266 1.00 0.00 C ATOM 1066 O ALA A 147 -14.300 2.990 -0.576 1.00 0.00 O ATOM 1067 CB ALA A 147 -15.281 -0.261 -1.175 1.00 0.00 C ATOM 0 H ALA A 147 -14.446 2.180 -2.751 1.00 0.00 H new ATOM 0 HA ALA A 147 -16.784 1.288 -1.193 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -15.550 -0.617 -0.181 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -15.787 -0.866 -1.927 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -14.202 -0.342 -1.310 1.00 0.00 H new ATOM 1073 N VAL A 148 -15.199 1.735 0.987 1.00 0.00 N ATOM 1074 CA VAL A 148 -14.548 2.532 2.066 1.00 0.00 C ATOM 1075 C VAL A 148 -14.940 1.958 3.431 1.00 0.00 C ATOM 1076 O VAL A 148 -15.273 0.797 3.548 1.00 0.00 O ATOM 1077 CB VAL A 148 -15.008 3.992 1.934 1.00 0.00 C ATOM 1078 CG1 VAL A 148 -16.322 4.214 2.694 1.00 0.00 C ATOM 1079 CG2 VAL A 148 -13.932 4.920 2.494 1.00 0.00 C ATOM 0 H VAL A 148 -15.778 0.960 1.309 1.00 0.00 H new ATOM 0 HA VAL A 148 -13.463 2.487 1.977 1.00 0.00 H new ATOM 0 HB VAL A 148 -15.172 4.212 0.879 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -16.632 5.254 2.589 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -17.094 3.562 2.285 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -16.175 3.984 3.749 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -14.259 5.955 2.400 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -13.762 4.687 3.545 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -13.005 4.780 1.937 1.00 0.00 H new ATOM 1089 N ARG A 149 -14.899 2.763 4.460 1.00 0.00 N ATOM 1090 CA ARG A 149 -15.270 2.270 5.821 1.00 0.00 C ATOM 1091 C ARG A 149 -16.643 1.594 5.767 1.00 0.00 C ATOM 1092 O ARG A 149 -17.656 2.204 6.048 1.00 0.00 O ATOM 1093 CB ARG A 149 -15.332 3.453 6.794 1.00 0.00 C ATOM 1094 CG ARG A 149 -14.197 4.438 6.499 1.00 0.00 C ATOM 1095 CD ARG A 149 -13.431 4.735 7.790 1.00 0.00 C ATOM 1096 NE ARG A 149 -14.407 4.992 8.887 1.00 0.00 N ATOM 1097 CZ ARG A 149 -15.068 6.118 8.925 1.00 0.00 C ATOM 1098 NH1 ARG A 149 -14.879 7.024 8.005 1.00 0.00 N ATOM 1099 NH2 ARG A 149 -15.921 6.338 9.889 1.00 0.00 N ATOM 0 H ARG A 149 -14.624 3.744 4.417 1.00 0.00 H new ATOM 0 HA ARG A 149 -14.522 1.553 6.159 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -16.294 3.957 6.704 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -15.255 3.094 7.820 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -13.523 4.019 5.752 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -14.601 5.361 6.083 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -12.788 3.893 8.048 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -12.783 5.601 7.652 1.00 0.00 H new ATOM 0 HE ARG A 149 -14.559 4.288 9.609 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -14.213 6.855 7.252 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -15.398 7.902 8.039 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -16.070 5.632 10.610 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -16.439 7.216 9.921 1.00 0.00 H new ATOM 1113 N GLU A 150 -16.685 0.342 5.409 1.00 0.00 N ATOM 1114 CA GLU A 150 -17.990 -0.372 5.335 1.00 0.00 C ATOM 1115 C GLU A 150 -17.757 -1.816 4.885 1.00 0.00 C ATOM 1116 O GLU A 150 -18.595 -2.419 4.245 1.00 0.00 O ATOM 1117 CB GLU A 150 -18.893 0.340 4.326 1.00 0.00 C ATOM 1118 CG GLU A 150 -20.332 -0.152 4.493 1.00 0.00 C ATOM 1119 CD GLU A 150 -20.718 -1.019 3.292 1.00 0.00 C ATOM 1120 OE1 GLU A 150 -20.623 -0.531 2.179 1.00 0.00 O ATOM 1121 OE2 GLU A 150 -21.104 -2.156 3.509 1.00 0.00 O ATOM 0 H GLU A 150 -15.870 -0.220 5.164 1.00 0.00 H new ATOM 0 HA GLU A 150 -18.465 -0.373 6.316 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -18.846 1.418 4.478 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -18.546 0.145 3.311 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -20.427 -0.726 5.415 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -21.011 0.697 4.575 1.00 0.00 H new ATOM 1128 N HIS A 151 -16.627 -2.377 5.220 1.00 0.00 N ATOM 1129 CA HIS A 151 -16.343 -3.781 4.815 1.00 0.00 C ATOM 1130 C HIS A 151 -16.784 -4.723 5.944 1.00 0.00 C ATOM 1131 O HIS A 151 -17.789 -4.496 6.588 1.00 0.00 O ATOM 1132 CB HIS A 151 -14.840 -3.929 4.561 1.00 0.00 C ATOM 1133 CG HIS A 151 -14.430 -3.080 3.386 1.00 0.00 C ATOM 1134 ND1 HIS A 151 -14.048 -1.753 3.520 1.00 0.00 N ATOM 1135 CD2 HIS A 151 -14.296 -3.372 2.051 1.00 0.00 C ATOM 1136 CE1 HIS A 151 -13.699 -1.303 2.298 1.00 0.00 C ATOM 1137 NE2 HIS A 151 -13.832 -2.251 1.365 1.00 0.00 N ATOM 0 H HIS A 151 -15.888 -1.922 5.757 1.00 0.00 H new ATOM 0 HA HIS A 151 -16.887 -4.033 3.905 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -14.282 -3.630 5.448 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -14.597 -4.974 4.368 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -14.517 -4.328 1.600 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -13.354 -0.299 2.097 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -13.636 -2.171 0.367 1.00 0.00 H new ATOM 1145 N GLY A 152 -16.048 -5.774 6.194 1.00 0.00 N ATOM 1146 CA GLY A 152 -16.440 -6.712 7.284 1.00 0.00 C ATOM 1147 C GLY A 152 -15.557 -6.468 8.507 1.00 0.00 C ATOM 1148 O GLY A 152 -16.041 -6.231 9.596 1.00 0.00 O ATOM 0 H GLY A 152 -15.195 -6.022 5.692 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -17.488 -6.567 7.544 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -16.335 -7.743 6.946 1.00 0.00 H new ATOM 1152 N ASP A 153 -14.263 -6.522 8.339 1.00 0.00 N ATOM 1153 CA ASP A 153 -13.352 -6.290 9.496 1.00 0.00 C ATOM 1154 C ASP A 153 -11.896 -6.414 9.043 1.00 0.00 C ATOM 1155 O ASP A 153 -11.013 -5.773 9.581 1.00 0.00 O ATOM 1156 CB ASP A 153 -13.643 -7.336 10.576 1.00 0.00 C ATOM 1157 CG ASP A 153 -14.025 -6.631 11.878 1.00 0.00 C ATOM 1158 OD1 ASP A 153 -14.747 -5.650 11.808 1.00 0.00 O ATOM 1159 OD2 ASP A 153 -13.591 -7.085 12.924 1.00 0.00 O ATOM 0 H ASP A 153 -13.798 -6.716 7.452 1.00 0.00 H new ATOM 0 HA ASP A 153 -13.516 -5.289 9.895 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -14.452 -7.992 10.254 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -12.767 -7.965 10.734 1.00 0.00 H new ATOM 1164 N PHE A 154 -11.631 -7.235 8.063 1.00 0.00 N ATOM 1165 CA PHE A 154 -10.229 -7.398 7.587 1.00 0.00 C ATOM 1166 C PHE A 154 -9.966 -6.464 6.403 1.00 0.00 C ATOM 1167 O PHE A 154 -8.924 -6.518 5.779 1.00 0.00 O ATOM 1168 CB PHE A 154 -10.016 -8.849 7.149 1.00 0.00 C ATOM 1169 CG PHE A 154 -8.559 -9.064 6.813 1.00 0.00 C ATOM 1170 CD1 PHE A 154 -7.576 -8.844 7.785 1.00 0.00 C ATOM 1171 CD2 PHE A 154 -8.191 -9.484 5.529 1.00 0.00 C ATOM 1172 CE1 PHE A 154 -6.227 -9.043 7.474 1.00 0.00 C ATOM 1173 CE2 PHE A 154 -6.841 -9.682 5.217 1.00 0.00 C ATOM 1174 CZ PHE A 154 -5.859 -9.462 6.190 1.00 0.00 C ATOM 0 H PHE A 154 -12.325 -7.799 7.572 1.00 0.00 H new ATOM 0 HA PHE A 154 -9.541 -7.149 8.395 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -10.321 -9.529 7.944 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -10.637 -9.074 6.282 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -7.859 -8.520 8.776 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -8.949 -9.655 4.779 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -5.469 -8.873 8.225 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -6.557 -10.004 4.226 1.00 0.00 H new ATOM 0 HZ PHE A 154 -4.817 -9.616 5.950 1.00 0.00 H new ATOM 1184 N TYR A 155 -10.897 -5.606 6.085 1.00 0.00 N ATOM 1185 CA TYR A 155 -10.685 -4.674 4.937 1.00 0.00 C ATOM 1186 C TYR A 155 -11.430 -3.358 5.181 1.00 0.00 C ATOM 1187 O TYR A 155 -12.034 -2.822 4.277 1.00 0.00 O ATOM 1188 CB TYR A 155 -11.204 -5.312 3.636 1.00 0.00 C ATOM 1189 CG TYR A 155 -11.774 -6.688 3.903 1.00 0.00 C ATOM 1190 CD1 TYR A 155 -12.869 -6.837 4.762 1.00 0.00 C ATOM 1191 CD2 TYR A 155 -11.205 -7.812 3.292 1.00 0.00 C ATOM 1192 CE1 TYR A 155 -13.396 -8.110 5.009 1.00 0.00 C ATOM 1193 CE2 TYR A 155 -11.732 -9.085 3.539 1.00 0.00 C ATOM 1194 CZ TYR A 155 -12.828 -9.234 4.398 1.00 0.00 C ATOM 1195 OH TYR A 155 -13.347 -10.490 4.641 1.00 0.00 O ATOM 0 H TYR A 155 -11.791 -5.509 6.566 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.617 -4.476 4.846 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.970 -4.675 3.194 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.393 -5.384 2.912 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.307 -5.970 5.234 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.359 -7.697 2.630 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.241 -8.225 5.671 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -11.294 -9.952 3.067 1.00 0.00 H new ATOM 0 HH TYR A 155 -12.836 -11.158 4.138 1.00 0.00 H new ATOM 1205 N PRO A 156 -11.356 -2.867 6.392 1.00 0.00 N ATOM 1206 CA PRO A 156 -12.024 -1.599 6.742 1.00 0.00 C ATOM 1207 C PRO A 156 -11.265 -0.437 6.101 1.00 0.00 C ATOM 1208 O PRO A 156 -10.086 -0.257 6.333 1.00 0.00 O ATOM 1209 CB PRO A 156 -11.963 -1.505 8.256 1.00 0.00 C ATOM 1210 CG PRO A 156 -10.789 -2.361 8.625 1.00 0.00 C ATOM 1211 CD PRO A 156 -10.650 -3.428 7.554 1.00 0.00 C ATOM 0 HA PRO A 156 -13.054 -1.560 6.387 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -11.826 -0.475 8.587 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -12.882 -1.868 8.716 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -9.881 -1.761 8.689 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -10.939 -2.817 9.604 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -9.603 -3.629 7.325 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -11.093 -4.372 7.872 1.00 0.00 H new ATOM 1219 N PHE A 157 -11.914 0.344 5.280 1.00 0.00 N ATOM 1220 CA PHE A 157 -11.200 1.466 4.622 1.00 0.00 C ATOM 1221 C PHE A 157 -11.444 2.775 5.349 1.00 0.00 C ATOM 1222 O PHE A 157 -11.972 2.817 6.443 1.00 0.00 O ATOM 1223 CB PHE A 157 -11.676 1.579 3.181 1.00 0.00 C ATOM 1224 CG PHE A 157 -10.565 1.187 2.237 1.00 0.00 C ATOM 1225 CD1 PHE A 157 -9.557 0.306 2.650 1.00 0.00 C ATOM 1226 CD2 PHE A 157 -10.544 1.717 0.946 1.00 0.00 C ATOM 1227 CE1 PHE A 157 -8.530 -0.039 1.771 1.00 0.00 C ATOM 1228 CE2 PHE A 157 -9.517 1.371 0.067 1.00 0.00 C ATOM 1229 CZ PHE A 157 -8.508 0.492 0.480 1.00 0.00 C ATOM 0 H PHE A 157 -12.901 0.252 5.040 1.00 0.00 H new ATOM 0 HA PHE A 157 -10.129 1.263 4.649 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -12.542 0.935 3.024 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -11.996 2.600 2.974 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -9.575 -0.106 3.648 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -11.322 2.395 0.627 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -7.752 -0.717 2.089 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -9.500 1.781 -0.932 1.00 0.00 H new ATOM 0 HZ PHE A 157 -7.713 0.225 -0.200 1.00 0.00 H new ATOM 1239 N ASP A 158 -11.022 3.841 4.742 1.00 0.00 N ATOM 1240 CA ASP A 158 -11.170 5.177 5.358 1.00 0.00 C ATOM 1241 C ASP A 158 -10.551 6.220 4.431 1.00 0.00 C ATOM 1242 O ASP A 158 -9.590 6.869 4.793 1.00 0.00 O ATOM 1243 CB ASP A 158 -10.412 5.181 6.676 1.00 0.00 C ATOM 1244 CG ASP A 158 -8.987 4.677 6.438 1.00 0.00 C ATOM 1245 OD1 ASP A 158 -8.469 4.910 5.354 1.00 0.00 O ATOM 1246 OD2 ASP A 158 -8.435 4.067 7.340 1.00 0.00 O ATOM 0 H ASP A 158 -10.572 3.841 3.827 1.00 0.00 H new ATOM 0 HA ASP A 158 -12.223 5.405 5.523 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -10.390 6.188 7.093 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -10.919 4.546 7.403 1.00 0.00 H new ATOM 1251 N GLY A 159 -11.086 6.367 3.241 1.00 0.00 N ATOM 1252 CA GLY A 159 -10.542 7.352 2.248 1.00 0.00 C ATOM 1253 C GLY A 159 -9.670 8.418 2.926 1.00 0.00 C ATOM 1254 O GLY A 159 -8.506 8.545 2.611 1.00 0.00 O ATOM 0 H GLY A 159 -11.892 5.836 2.910 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -9.954 6.825 1.497 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -11.367 7.835 1.725 1.00 0.00 H new ATOM 1258 N PRO A 160 -10.246 9.141 3.848 1.00 0.00 N ATOM 1259 CA PRO A 160 -9.492 10.181 4.574 1.00 0.00 C ATOM 1260 C PRO A 160 -8.400 9.528 5.427 1.00 0.00 C ATOM 1261 O PRO A 160 -8.378 9.656 6.635 1.00 0.00 O ATOM 1262 CB PRO A 160 -10.513 10.893 5.449 1.00 0.00 C ATOM 1263 CG PRO A 160 -11.603 9.879 5.607 1.00 0.00 C ATOM 1264 CD PRO A 160 -11.637 9.081 4.320 1.00 0.00 C ATOM 0 HA PRO A 160 -8.997 10.880 3.900 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -10.088 11.179 6.411 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -10.879 11.806 4.978 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -11.408 9.230 6.461 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -12.562 10.365 5.788 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -11.960 8.054 4.492 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -12.327 9.515 3.596 1.00 0.00 H new ATOM 1272 N GLY A 161 -7.496 8.824 4.800 1.00 0.00 N ATOM 1273 CA GLY A 161 -6.401 8.154 5.557 1.00 0.00 C ATOM 1274 C GLY A 161 -5.456 7.458 4.573 1.00 0.00 C ATOM 1275 O GLY A 161 -5.782 7.255 3.421 1.00 0.00 O ATOM 0 H GLY A 161 -7.470 8.684 3.790 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -5.852 8.886 6.149 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -6.818 7.427 6.254 1.00 0.00 H new ATOM 1279 N ASN A 162 -4.284 7.097 5.020 1.00 0.00 N ATOM 1280 CA ASN A 162 -3.311 6.417 4.113 1.00 0.00 C ATOM 1281 C ASN A 162 -4.017 5.320 3.310 1.00 0.00 C ATOM 1282 O ASN A 162 -4.032 5.344 2.097 1.00 0.00 O ATOM 1283 CB ASN A 162 -2.193 5.788 4.950 1.00 0.00 C ATOM 1284 CG ASN A 162 -2.739 5.375 6.319 1.00 0.00 C ATOM 1285 OD1 ASN A 162 -3.370 4.345 6.450 1.00 0.00 O ATOM 1286 ND2 ASN A 162 -2.519 6.139 7.353 1.00 0.00 N ATOM 0 H ASN A 162 -3.956 7.243 5.975 1.00 0.00 H new ATOM 0 HA ASN A 162 -2.893 7.151 3.425 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -1.785 4.919 4.434 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -1.375 6.498 5.074 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -2.877 5.871 8.270 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -1.989 7.004 7.245 1.00 0.00 H new ATOM 1293 N VAL A 163 -4.584 4.356 3.988 1.00 0.00 N ATOM 1294 CA VAL A 163 -5.288 3.227 3.298 1.00 0.00 C ATOM 1295 C VAL A 163 -5.964 3.711 2.007 1.00 0.00 C ATOM 1296 O VAL A 163 -7.100 4.139 2.011 1.00 0.00 O ATOM 1297 CB VAL A 163 -6.346 2.668 4.249 1.00 0.00 C ATOM 1298 CG1 VAL A 163 -7.061 1.494 3.587 1.00 0.00 C ATOM 1299 CG2 VAL A 163 -5.670 2.191 5.538 1.00 0.00 C ATOM 0 H VAL A 163 -4.590 4.300 5.006 1.00 0.00 H new ATOM 0 HA VAL A 163 -4.563 2.458 3.033 1.00 0.00 H new ATOM 0 HB VAL A 163 -7.071 3.448 4.483 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -7.815 1.097 4.267 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -7.542 1.832 2.669 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -6.338 0.713 3.352 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -6.423 1.792 6.218 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -4.945 1.412 5.302 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -5.160 3.029 6.013 1.00 0.00 H new ATOM 1309 N LEU A 164 -5.264 3.656 0.904 1.00 0.00 N ATOM 1310 CA LEU A 164 -5.856 4.127 -0.391 1.00 0.00 C ATOM 1311 C LEU A 164 -6.788 3.069 -1.026 1.00 0.00 C ATOM 1312 O LEU A 164 -7.992 3.216 -1.009 1.00 0.00 O ATOM 1313 CB LEU A 164 -4.722 4.465 -1.363 1.00 0.00 C ATOM 1314 CG LEU A 164 -4.787 5.952 -1.718 1.00 0.00 C ATOM 1315 CD1 LEU A 164 -4.672 6.786 -0.442 1.00 0.00 C ATOM 1316 CD2 LEU A 164 -3.632 6.306 -2.657 1.00 0.00 C ATOM 0 H LEU A 164 -4.308 3.306 0.840 1.00 0.00 H new ATOM 0 HA LEU A 164 -6.461 5.010 -0.184 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.758 4.229 -0.912 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -4.808 3.860 -2.265 1.00 0.00 H new ATOM 0 HG LEU A 164 -5.736 6.164 -2.211 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -4.718 7.845 -0.694 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -5.493 6.537 0.231 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -3.723 6.571 0.049 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -3.680 7.365 -2.909 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -2.684 6.093 -2.164 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -3.709 5.713 -3.568 1.00 0.00 H new ATOM 1328 N ALA A 165 -6.258 2.023 -1.620 1.00 0.00 N ATOM 1329 CA ALA A 165 -7.160 1.013 -2.274 1.00 0.00 C ATOM 1330 C ALA A 165 -6.593 -0.407 -2.149 1.00 0.00 C ATOM 1331 O ALA A 165 -5.672 -0.663 -1.412 1.00 0.00 O ATOM 1332 CB ALA A 165 -7.289 1.369 -3.751 1.00 0.00 C ATOM 0 H ALA A 165 -5.259 1.825 -1.681 1.00 0.00 H new ATOM 0 HA ALA A 165 -8.130 1.035 -1.778 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -7.940 0.647 -4.244 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -7.715 2.368 -3.849 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -6.304 1.347 -4.218 1.00 0.00 H new ATOM 1338 N HIS A 166 -7.138 -1.352 -2.862 1.00 0.00 N ATOM 1339 CA HIS A 166 -6.579 -2.732 -2.747 1.00 0.00 C ATOM 1340 C HIS A 166 -7.337 -3.708 -3.639 1.00 0.00 C ATOM 1341 O HIS A 166 -8.264 -3.346 -4.329 1.00 0.00 O ATOM 1342 CB HIS A 166 -6.674 -3.194 -1.289 1.00 0.00 C ATOM 1343 CG HIS A 166 -8.060 -2.933 -0.750 1.00 0.00 C ATOM 1344 ND1 HIS A 166 -8.275 -2.499 0.549 1.00 0.00 N ATOM 1345 CD2 HIS A 166 -9.307 -3.039 -1.318 1.00 0.00 C ATOM 1346 CE1 HIS A 166 -9.604 -2.357 0.719 1.00 0.00 C ATOM 1347 NE2 HIS A 166 -10.279 -2.676 -0.389 1.00 0.00 N ATOM 0 H HIS A 166 -7.924 -1.238 -3.503 1.00 0.00 H new ATOM 0 HA HIS A 166 -5.538 -2.712 -3.069 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -6.443 -4.257 -1.221 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -5.935 -2.668 -0.684 1.00 0.00 H new ATOM 0 HD1 HIS A 166 -7.556 -2.319 1.250 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -9.503 -3.356 -2.332 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -10.066 -2.026 1.637 1.00 0.00 H new ATOM 1355 N ALA A 167 -6.943 -4.955 -3.622 1.00 0.00 N ATOM 1356 CA ALA A 167 -7.637 -5.961 -4.460 1.00 0.00 C ATOM 1357 C ALA A 167 -7.471 -7.355 -3.858 1.00 0.00 C ATOM 1358 O ALA A 167 -6.815 -7.533 -2.851 1.00 0.00 O ATOM 1359 CB ALA A 167 -7.056 -5.936 -5.874 1.00 0.00 C ATOM 0 H ALA A 167 -6.170 -5.314 -3.062 1.00 0.00 H new ATOM 0 HA ALA A 167 -8.699 -5.720 -4.499 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -7.567 -6.676 -6.490 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -7.195 -4.945 -6.307 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -5.992 -6.169 -5.834 1.00 0.00 H new ATOM 1365 N TYR A 168 -8.071 -8.347 -4.462 1.00 0.00 N ATOM 1366 CA TYR A 168 -7.952 -9.726 -3.908 1.00 0.00 C ATOM 1367 C TYR A 168 -7.182 -10.622 -4.883 1.00 0.00 C ATOM 1368 O TYR A 168 -6.576 -10.154 -5.825 1.00 0.00 O ATOM 1369 CB TYR A 168 -9.354 -10.294 -3.688 1.00 0.00 C ATOM 1370 CG TYR A 168 -9.993 -9.612 -2.503 1.00 0.00 C ATOM 1371 CD1 TYR A 168 -9.742 -10.077 -1.207 1.00 0.00 C ATOM 1372 CD2 TYR A 168 -10.838 -8.512 -2.699 1.00 0.00 C ATOM 1373 CE1 TYR A 168 -10.334 -9.444 -0.107 1.00 0.00 C ATOM 1374 CE2 TYR A 168 -11.430 -7.879 -1.600 1.00 0.00 C ATOM 1375 CZ TYR A 168 -11.178 -8.345 -0.304 1.00 0.00 C ATOM 1376 OH TYR A 168 -11.762 -7.721 0.779 1.00 0.00 O ATOM 0 H TYR A 168 -8.634 -8.263 -5.308 1.00 0.00 H new ATOM 0 HA TYR A 168 -7.411 -9.691 -2.962 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -9.963 -10.144 -4.580 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -9.300 -11.369 -3.517 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -9.091 -10.925 -1.055 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -11.033 -8.152 -3.699 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -10.139 -9.804 0.893 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -12.081 -7.031 -1.752 1.00 0.00 H new ATOM 0 HH TYR A 168 -11.734 -8.319 1.555 1.00 0.00 H new ATOM 1386 N ALA A 169 -7.202 -11.907 -4.657 1.00 0.00 N ATOM 1387 CA ALA A 169 -6.474 -12.839 -5.564 1.00 0.00 C ATOM 1388 C ALA A 169 -6.836 -14.285 -5.209 1.00 0.00 C ATOM 1389 O ALA A 169 -7.369 -15.008 -6.025 1.00 0.00 O ATOM 1390 CB ALA A 169 -4.967 -12.627 -5.397 1.00 0.00 C ATOM 0 H ALA A 169 -7.692 -12.353 -3.881 1.00 0.00 H new ATOM 0 HA ALA A 169 -6.757 -12.643 -6.598 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -4.429 -13.306 -6.058 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -4.714 -11.597 -5.650 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -4.684 -12.826 -4.363 1.00 0.00 H new ATOM 1396 N PRO A 170 -6.535 -14.659 -3.992 1.00 0.00 N ATOM 1397 CA PRO A 170 -6.835 -16.019 -3.516 1.00 0.00 C ATOM 1398 C PRO A 170 -8.327 -16.138 -3.185 1.00 0.00 C ATOM 1399 O PRO A 170 -8.953 -15.188 -2.759 1.00 0.00 O ATOM 1400 CB PRO A 170 -6.008 -16.203 -2.257 1.00 0.00 C ATOM 1401 CG PRO A 170 -5.781 -14.805 -1.757 1.00 0.00 C ATOM 1402 CD PRO A 170 -5.881 -13.863 -2.945 1.00 0.00 C ATOM 0 HA PRO A 170 -6.601 -16.773 -4.267 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -6.535 -16.809 -1.520 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -5.066 -16.708 -2.470 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -6.522 -14.545 -1.001 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -4.802 -14.722 -1.286 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -6.464 -12.975 -2.699 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -4.897 -13.520 -3.264 1.00 0.00 H new ATOM 1410 N GLY A 171 -8.900 -17.296 -3.369 1.00 0.00 N ATOM 1411 CA GLY A 171 -10.348 -17.466 -3.054 1.00 0.00 C ATOM 1412 C GLY A 171 -11.114 -17.856 -4.320 1.00 0.00 C ATOM 1413 O GLY A 171 -10.536 -18.011 -5.376 1.00 0.00 O ATOM 0 H GLY A 171 -8.430 -18.130 -3.723 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -10.475 -18.233 -2.290 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -10.751 -16.540 -2.645 1.00 0.00 H new ATOM 1417 N PRO A 172 -12.402 -18.006 -4.162 1.00 0.00 N ATOM 1418 CA PRO A 172 -13.279 -18.380 -5.286 1.00 0.00 C ATOM 1419 C PRO A 172 -13.513 -17.173 -6.202 1.00 0.00 C ATOM 1420 O PRO A 172 -12.775 -16.940 -7.138 1.00 0.00 O ATOM 1421 CB PRO A 172 -14.585 -18.823 -4.652 1.00 0.00 C ATOM 1422 CG PRO A 172 -14.608 -18.125 -3.324 1.00 0.00 C ATOM 1423 CD PRO A 172 -13.170 -17.845 -2.922 1.00 0.00 C ATOM 0 HA PRO A 172 -12.840 -19.167 -5.899 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -15.441 -18.540 -5.265 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -14.622 -19.906 -4.533 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -15.174 -17.196 -3.391 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -15.100 -18.745 -2.575 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -13.060 -16.840 -2.515 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -12.831 -18.539 -2.153 1.00 0.00 H new ATOM 1431 N GLY A 173 -14.539 -16.407 -5.941 1.00 0.00 N ATOM 1432 CA GLY A 173 -14.825 -15.220 -6.796 1.00 0.00 C ATOM 1433 C GLY A 173 -13.990 -14.036 -6.327 1.00 0.00 C ATOM 1434 O GLY A 173 -13.559 -13.216 -7.112 1.00 0.00 O ATOM 0 H GLY A 173 -15.192 -16.553 -5.171 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -14.598 -15.447 -7.838 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -15.885 -14.972 -6.747 1.00 0.00 H new ATOM 1438 N ILE A 174 -13.741 -13.949 -5.050 1.00 0.00 N ATOM 1439 CA ILE A 174 -12.913 -12.829 -4.532 1.00 0.00 C ATOM 1440 C ILE A 174 -11.518 -12.924 -5.145 1.00 0.00 C ATOM 1441 O ILE A 174 -10.702 -12.040 -4.992 1.00 0.00 O ATOM 1442 CB ILE A 174 -12.826 -12.937 -3.006 1.00 0.00 C ATOM 1443 CG1 ILE A 174 -11.683 -12.060 -2.487 1.00 0.00 C ATOM 1444 CG2 ILE A 174 -12.563 -14.393 -2.614 1.00 0.00 C ATOM 1445 CD1 ILE A 174 -11.601 -12.177 -0.964 1.00 0.00 C ATOM 0 H ILE A 174 -14.076 -14.605 -4.345 1.00 0.00 H new ATOM 0 HA ILE A 174 -13.360 -11.871 -4.798 1.00 0.00 H new ATOM 0 HB ILE A 174 -13.766 -12.601 -2.569 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -10.740 -12.369 -2.937 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -11.848 -11.022 -2.774 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -12.501 -14.472 -1.529 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -13.377 -15.020 -2.977 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -11.624 -14.725 -3.056 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -10.787 -11.553 -0.594 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -12.541 -11.847 -0.523 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -11.416 -13.215 -0.688 1.00 0.00 H new ATOM 1457 N ASN A 175 -11.237 -13.987 -5.847 1.00 0.00 N ATOM 1458 CA ASN A 175 -9.894 -14.117 -6.467 1.00 0.00 C ATOM 1459 C ASN A 175 -9.736 -13.062 -7.563 1.00 0.00 C ATOM 1460 O ASN A 175 -9.641 -13.377 -8.731 1.00 0.00 O ATOM 1461 CB ASN A 175 -9.751 -15.512 -7.076 1.00 0.00 C ATOM 1462 CG ASN A 175 -10.784 -15.694 -8.189 1.00 0.00 C ATOM 1463 OD1 ASN A 175 -11.689 -14.895 -8.330 1.00 0.00 O ATOM 1464 ND2 ASN A 175 -10.688 -16.718 -8.993 1.00 0.00 N ATOM 0 H ASN A 175 -11.875 -14.764 -6.016 1.00 0.00 H new ATOM 0 HA ASN A 175 -9.125 -13.970 -5.709 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -8.745 -15.645 -7.474 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -9.892 -16.272 -6.307 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -11.372 -16.847 -9.739 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -9.929 -17.389 -8.876 1.00 0.00 H new ATOM 1471 N GLY A 176 -9.716 -11.809 -7.200 1.00 0.00 N ATOM 1472 CA GLY A 176 -9.561 -10.746 -8.235 1.00 0.00 C ATOM 1473 C GLY A 176 -10.659 -9.689 -8.073 1.00 0.00 C ATOM 1474 O GLY A 176 -11.644 -9.663 -8.784 1.00 0.00 O ATOM 0 H GLY A 176 -9.799 -11.476 -6.239 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -8.580 -10.279 -8.144 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -9.614 -11.187 -9.231 1.00 0.00 H new ATOM 1478 N ASP A 177 -10.488 -8.817 -7.131 1.00 0.00 N ATOM 1479 CA ASP A 177 -11.498 -7.754 -6.896 1.00 0.00 C ATOM 1480 C ASP A 177 -10.783 -6.551 -6.293 1.00 0.00 C ATOM 1481 O ASP A 177 -10.267 -6.634 -5.201 1.00 0.00 O ATOM 1482 CB ASP A 177 -12.550 -8.265 -5.905 1.00 0.00 C ATOM 1483 CG ASP A 177 -12.450 -9.787 -5.754 1.00 0.00 C ATOM 1484 OD1 ASP A 177 -12.698 -10.482 -6.730 1.00 0.00 O ATOM 1485 OD2 ASP A 177 -12.121 -10.228 -4.667 1.00 0.00 O ATOM 0 H ASP A 177 -9.683 -8.792 -6.505 1.00 0.00 H new ATOM 0 HA ASP A 177 -11.988 -7.479 -7.830 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -12.408 -7.787 -4.936 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -13.547 -7.993 -6.251 1.00 0.00 H new ATOM 1490 N ALA A 178 -10.737 -5.436 -6.978 1.00 0.00 N ATOM 1491 CA ALA A 178 -10.037 -4.253 -6.403 1.00 0.00 C ATOM 1492 C ALA A 178 -11.065 -3.234 -5.952 1.00 0.00 C ATOM 1493 O ALA A 178 -12.215 -3.294 -6.326 1.00 0.00 O ATOM 1494 CB ALA A 178 -9.136 -3.611 -7.464 1.00 0.00 C ATOM 0 H ALA A 178 -11.150 -5.296 -7.900 1.00 0.00 H new ATOM 0 HA ALA A 178 -9.430 -4.575 -5.557 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -8.628 -2.747 -7.036 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -8.396 -4.337 -7.800 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -9.743 -3.292 -8.312 1.00 0.00 H new ATOM 1500 N HIS A 179 -10.660 -2.286 -5.162 1.00 0.00 N ATOM 1501 CA HIS A 179 -11.617 -1.257 -4.714 1.00 0.00 C ATOM 1502 C HIS A 179 -10.860 0.014 -4.331 1.00 0.00 C ATOM 1503 O HIS A 179 -9.867 -0.020 -3.631 1.00 0.00 O ATOM 1504 CB HIS A 179 -12.452 -1.801 -3.536 1.00 0.00 C ATOM 1505 CG HIS A 179 -12.484 -0.814 -2.393 1.00 0.00 C ATOM 1506 ND1 HIS A 179 -12.189 -1.178 -1.087 1.00 0.00 N ATOM 1507 CD2 HIS A 179 -12.750 0.532 -2.354 1.00 0.00 C ATOM 1508 CE1 HIS A 179 -12.281 -0.072 -0.325 1.00 0.00 C ATOM 1509 NE2 HIS A 179 -12.619 0.993 -1.051 1.00 0.00 N ATOM 0 H HIS A 179 -9.708 -2.183 -4.810 1.00 0.00 H new ATOM 0 HA HIS A 179 -12.304 -1.008 -5.523 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -13.468 -2.008 -3.871 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -12.031 -2.746 -3.193 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -13.020 1.139 -3.206 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -12.103 -0.051 0.740 1.00 0.00 H new ATOM 0 HE2 HIS A 179 -12.753 1.948 -0.719 1.00 0.00 H new ATOM 1517 N PHE A 180 -11.351 1.130 -4.796 1.00 0.00 N ATOM 1518 CA PHE A 180 -10.707 2.448 -4.493 1.00 0.00 C ATOM 1519 C PHE A 180 -11.405 3.125 -3.305 1.00 0.00 C ATOM 1520 O PHE A 180 -12.617 3.188 -3.247 1.00 0.00 O ATOM 1521 CB PHE A 180 -10.881 3.370 -5.700 1.00 0.00 C ATOM 1522 CG PHE A 180 -9.847 3.088 -6.762 1.00 0.00 C ATOM 1523 CD1 PHE A 180 -8.489 3.030 -6.433 1.00 0.00 C ATOM 1524 CD2 PHE A 180 -10.256 2.911 -8.088 1.00 0.00 C ATOM 1525 CE1 PHE A 180 -7.538 2.797 -7.435 1.00 0.00 C ATOM 1526 CE2 PHE A 180 -9.308 2.673 -9.087 1.00 0.00 C ATOM 1527 CZ PHE A 180 -7.950 2.617 -8.761 1.00 0.00 C ATOM 0 H PHE A 180 -12.184 1.189 -5.382 1.00 0.00 H new ATOM 0 HA PHE A 180 -9.656 2.275 -4.263 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -11.879 3.240 -6.118 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -10.802 4.409 -5.380 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -8.174 3.165 -5.409 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -11.305 2.958 -8.340 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -6.488 2.756 -7.185 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -9.624 2.532 -10.110 1.00 0.00 H new ATOM 0 HZ PHE A 180 -7.217 2.435 -9.533 1.00 0.00 H new ATOM 1537 N ASP A 181 -10.659 3.678 -2.379 1.00 0.00 N ATOM 1538 CA ASP A 181 -11.317 4.389 -1.244 1.00 0.00 C ATOM 1539 C ASP A 181 -12.195 5.499 -1.827 1.00 0.00 C ATOM 1540 O ASP A 181 -11.705 6.425 -2.441 1.00 0.00 O ATOM 1541 CB ASP A 181 -10.254 5.024 -0.344 1.00 0.00 C ATOM 1542 CG ASP A 181 -10.422 4.520 1.092 1.00 0.00 C ATOM 1543 OD1 ASP A 181 -11.552 4.289 1.489 1.00 0.00 O ATOM 1544 OD2 ASP A 181 -9.418 4.380 1.770 1.00 0.00 O ATOM 0 H ASP A 181 -9.639 3.668 -2.361 1.00 0.00 H new ATOM 0 HA ASP A 181 -11.911 3.687 -0.659 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -9.258 4.777 -0.712 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -10.343 6.110 -0.371 1.00 0.00 H new ATOM 1549 N ASP A 182 -13.484 5.421 -1.650 1.00 0.00 N ATOM 1550 CA ASP A 182 -14.365 6.482 -2.212 1.00 0.00 C ATOM 1551 C ASP A 182 -14.426 7.668 -1.246 1.00 0.00 C ATOM 1552 O ASP A 182 -15.272 8.532 -1.365 1.00 0.00 O ATOM 1553 CB ASP A 182 -15.771 5.908 -2.430 1.00 0.00 C ATOM 1554 CG ASP A 182 -16.520 5.824 -1.095 1.00 0.00 C ATOM 1555 OD1 ASP A 182 -15.874 5.926 -0.066 1.00 0.00 O ATOM 1556 OD2 ASP A 182 -17.728 5.660 -1.128 1.00 0.00 O ATOM 0 H ASP A 182 -13.963 4.675 -1.145 1.00 0.00 H new ATOM 0 HA ASP A 182 -13.964 6.825 -3.166 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -16.325 6.537 -3.127 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -15.702 4.918 -2.880 1.00 0.00 H new ATOM 1561 N ASP A 183 -13.548 7.713 -0.281 1.00 0.00 N ATOM 1562 CA ASP A 183 -13.579 8.841 0.688 1.00 0.00 C ATOM 1563 C ASP A 183 -12.246 9.606 0.675 1.00 0.00 C ATOM 1564 O ASP A 183 -11.971 10.390 1.562 1.00 0.00 O ATOM 1565 CB ASP A 183 -13.851 8.279 2.087 1.00 0.00 C ATOM 1566 CG ASP A 183 -14.731 9.256 2.867 1.00 0.00 C ATOM 1567 OD1 ASP A 183 -15.766 9.637 2.345 1.00 0.00 O ATOM 1568 OD2 ASP A 183 -14.358 9.606 3.974 1.00 0.00 O ATOM 0 H ASP A 183 -12.815 7.021 -0.124 1.00 0.00 H new ATOM 0 HA ASP A 183 -14.368 9.538 0.407 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -14.344 7.310 2.012 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -12.911 8.118 2.615 1.00 0.00 H new ATOM 1573 N GLU A 184 -11.411 9.390 -0.314 1.00 0.00 N ATOM 1574 CA GLU A 184 -10.113 10.109 -0.357 1.00 0.00 C ATOM 1575 C GLU A 184 -10.070 10.985 -1.617 1.00 0.00 C ATOM 1576 O GLU A 184 -11.007 11.700 -1.912 1.00 0.00 O ATOM 1577 CB GLU A 184 -8.989 9.066 -0.383 1.00 0.00 C ATOM 1578 CG GLU A 184 -7.704 9.673 0.183 1.00 0.00 C ATOM 1579 CD GLU A 184 -6.797 8.556 0.707 1.00 0.00 C ATOM 1580 OE1 GLU A 184 -7.304 7.472 0.954 1.00 0.00 O ATOM 1581 OE2 GLU A 184 -5.611 8.803 0.853 1.00 0.00 O ATOM 0 H GLU A 184 -11.578 8.747 -1.088 1.00 0.00 H new ATOM 0 HA GLU A 184 -9.991 10.750 0.516 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -9.278 8.193 0.202 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -8.821 8.724 -1.404 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -7.188 10.242 -0.590 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -7.942 10.370 0.987 1.00 0.00 H new ATOM 1588 N GLN A 185 -9.004 10.934 -2.367 1.00 0.00 N ATOM 1589 CA GLN A 185 -8.922 11.760 -3.607 1.00 0.00 C ATOM 1590 C GLN A 185 -8.690 10.841 -4.806 1.00 0.00 C ATOM 1591 O GLN A 185 -8.371 9.679 -4.652 1.00 0.00 O ATOM 1592 CB GLN A 185 -7.759 12.745 -3.482 1.00 0.00 C ATOM 1593 CG GLN A 185 -8.207 13.968 -2.681 1.00 0.00 C ATOM 1594 CD GLN A 185 -7.104 14.371 -1.702 1.00 0.00 C ATOM 1595 OE1 GLN A 185 -5.934 14.276 -2.014 1.00 0.00 O ATOM 1596 NE2 GLN A 185 -7.429 14.821 -0.521 1.00 0.00 N ATOM 0 H GLN A 185 -8.185 10.356 -2.176 1.00 0.00 H new ATOM 0 HA GLN A 185 -9.851 12.313 -3.746 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -6.914 12.265 -2.989 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -7.420 13.050 -4.472 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -8.429 14.795 -3.355 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -9.125 13.744 -2.138 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -8.411 14.901 -0.258 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -6.701 15.093 0.139 1.00 0.00 H new ATOM 1605 N TRP A 186 -8.856 11.342 -6.001 1.00 0.00 N ATOM 1606 CA TRP A 186 -8.652 10.483 -7.196 1.00 0.00 C ATOM 1607 C TRP A 186 -8.395 11.350 -8.431 1.00 0.00 C ATOM 1608 O TRP A 186 -9.291 11.979 -8.954 1.00 0.00 O ATOM 1609 CB TRP A 186 -9.918 9.659 -7.409 1.00 0.00 C ATOM 1610 CG TRP A 186 -10.138 8.780 -6.224 1.00 0.00 C ATOM 1611 CD1 TRP A 186 -11.108 8.952 -5.298 1.00 0.00 C ATOM 1612 CD2 TRP A 186 -9.380 7.607 -5.811 1.00 0.00 C ATOM 1613 NE1 TRP A 186 -10.998 7.955 -4.345 1.00 0.00 N ATOM 1614 CE2 TRP A 186 -9.949 7.101 -4.618 1.00 0.00 C ATOM 1615 CE3 TRP A 186 -8.269 6.936 -6.353 1.00 0.00 C ATOM 1616 CZ2 TRP A 186 -9.430 5.972 -3.985 1.00 0.00 C ATOM 1617 CZ3 TRP A 186 -7.746 5.800 -5.717 1.00 0.00 C ATOM 1618 CH2 TRP A 186 -8.325 5.318 -4.536 1.00 0.00 C ATOM 0 H TRP A 186 -9.123 12.306 -6.198 1.00 0.00 H new ATOM 0 HA TRP A 186 -7.791 9.832 -7.043 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -10.775 10.317 -7.552 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -9.826 9.056 -8.312 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -11.848 9.739 -5.302 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -11.617 7.863 -3.539 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -7.816 7.297 -7.264 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -9.880 5.605 -3.074 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -6.891 5.294 -6.141 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -7.918 4.442 -4.052 1.00 0.00 H new ATOM 1629 N THR A 187 -7.183 11.384 -8.914 1.00 0.00 N ATOM 1630 CA THR A 187 -6.898 12.208 -10.121 1.00 0.00 C ATOM 1631 C THR A 187 -6.036 11.412 -11.088 1.00 0.00 C ATOM 1632 O THR A 187 -5.282 10.541 -10.704 1.00 0.00 O ATOM 1633 CB THR A 187 -6.157 13.474 -9.709 1.00 0.00 C ATOM 1634 OG1 THR A 187 -5.094 13.116 -8.848 1.00 0.00 O ATOM 1635 CG2 THR A 187 -7.122 14.421 -8.994 1.00 0.00 C ATOM 0 H THR A 187 -6.384 10.881 -8.528 1.00 0.00 H new ATOM 0 HA THR A 187 -7.837 12.476 -10.606 1.00 0.00 H new ATOM 0 HB THR A 187 -5.758 13.981 -10.588 1.00 0.00 H new ATOM 0 HG1 THR A 187 -4.300 12.901 -9.381 1.00 0.00 H new ATOM 0 HG21 THR A 187 -6.592 15.327 -8.699 1.00 0.00 H new ATOM 0 HG22 THR A 187 -7.940 14.682 -9.665 1.00 0.00 H new ATOM 0 HG23 THR A 187 -7.523 13.930 -8.107 1.00 0.00 H new ATOM 1643 N LYS A 188 -6.134 11.728 -12.339 1.00 0.00 N ATOM 1644 CA LYS A 188 -5.323 11.026 -13.365 1.00 0.00 C ATOM 1645 C LYS A 188 -3.912 11.571 -13.288 1.00 0.00 C ATOM 1646 O LYS A 188 -2.944 10.900 -13.575 1.00 0.00 O ATOM 1647 CB LYS A 188 -5.904 11.320 -14.744 1.00 0.00 C ATOM 1648 CG LYS A 188 -5.792 12.818 -15.036 1.00 0.00 C ATOM 1649 CD LYS A 188 -6.968 13.258 -15.910 1.00 0.00 C ATOM 1650 CE LYS A 188 -6.439 13.883 -17.202 1.00 0.00 C ATOM 1651 NZ LYS A 188 -7.591 14.348 -18.025 1.00 0.00 N ATOM 0 H LYS A 188 -6.751 12.454 -12.703 1.00 0.00 H new ATOM 0 HA LYS A 188 -5.327 9.949 -13.195 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -5.370 10.750 -15.504 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -6.947 11.008 -14.785 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -5.788 13.382 -14.103 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -4.850 13.031 -15.541 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -7.603 12.403 -16.141 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -7.585 13.977 -15.372 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -5.779 14.719 -16.972 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -5.849 13.155 -17.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -7.239 14.774 -18.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -8.204 13.539 -18.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -8.136 15.055 -17.492 1.00 0.00 H new ATOM 1665 N ASP A 189 -3.811 12.795 -12.880 1.00 0.00 N ATOM 1666 CA ASP A 189 -2.491 13.444 -12.741 1.00 0.00 C ATOM 1667 C ASP A 189 -2.102 13.400 -11.269 1.00 0.00 C ATOM 1668 O ASP A 189 -2.524 12.530 -10.534 1.00 0.00 O ATOM 1669 CB ASP A 189 -2.616 14.902 -13.191 1.00 0.00 C ATOM 1670 CG ASP A 189 -1.472 15.254 -14.141 1.00 0.00 C ATOM 1671 OD1 ASP A 189 -1.496 14.785 -15.267 1.00 0.00 O ATOM 1672 OD2 ASP A 189 -0.590 15.990 -13.727 1.00 0.00 O ATOM 0 H ASP A 189 -4.605 13.385 -12.632 1.00 0.00 H new ATOM 0 HA ASP A 189 -1.739 12.938 -13.346 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -3.574 15.057 -13.688 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -2.596 15.562 -12.324 1.00 0.00 H new ATOM 1677 N THR A 190 -1.336 14.343 -10.820 1.00 0.00 N ATOM 1678 CA THR A 190 -0.966 14.357 -9.385 1.00 0.00 C ATOM 1679 C THR A 190 -1.769 15.472 -8.714 1.00 0.00 C ATOM 1680 O THR A 190 -1.239 16.274 -7.971 1.00 0.00 O ATOM 1681 CB THR A 190 0.532 14.637 -9.246 1.00 0.00 C ATOM 1682 OG1 THR A 190 0.901 14.556 -7.877 1.00 0.00 O ATOM 1683 CG2 THR A 190 0.844 16.035 -9.779 1.00 0.00 C ATOM 0 H THR A 190 -0.950 15.103 -11.381 1.00 0.00 H new ATOM 0 HA THR A 190 -1.183 13.396 -8.918 1.00 0.00 H new ATOM 0 HB THR A 190 1.095 13.900 -9.819 1.00 0.00 H new ATOM 0 HG1 THR A 190 0.338 15.161 -7.350 1.00 0.00 H new ATOM 0 HG21 THR A 190 1.911 16.233 -9.679 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.560 16.095 -10.830 1.00 0.00 H new ATOM 0 HG23 THR A 190 0.283 16.775 -9.209 1.00 0.00 H new ATOM 1691 N THR A 191 -3.044 15.551 -9.006 1.00 0.00 N ATOM 1692 CA THR A 191 -3.875 16.635 -8.424 1.00 0.00 C ATOM 1693 C THR A 191 -4.680 16.132 -7.227 1.00 0.00 C ATOM 1694 O THR A 191 -4.962 16.878 -6.310 1.00 0.00 O ATOM 1695 CB THR A 191 -4.836 17.142 -9.499 1.00 0.00 C ATOM 1696 OG1 THR A 191 -4.093 17.618 -10.613 1.00 0.00 O ATOM 1697 CG2 THR A 191 -5.691 18.276 -8.930 1.00 0.00 C ATOM 0 H THR A 191 -3.540 14.908 -9.623 1.00 0.00 H new ATOM 0 HA THR A 191 -3.219 17.435 -8.081 1.00 0.00 H new ATOM 0 HB THR A 191 -5.485 16.327 -9.818 1.00 0.00 H new ATOM 0 HG1 THR A 191 -4.709 17.941 -11.303 1.00 0.00 H new ATOM 0 HG21 THR A 191 -6.376 18.636 -9.698 1.00 0.00 H new ATOM 0 HG22 THR A 191 -6.263 17.908 -8.078 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.045 19.093 -8.608 1.00 0.00 H new ATOM 1705 N GLY A 192 -5.067 14.886 -7.217 1.00 0.00 N ATOM 1706 CA GLY A 192 -5.865 14.390 -6.057 1.00 0.00 C ATOM 1707 C GLY A 192 -5.093 13.283 -5.361 1.00 0.00 C ATOM 1708 O GLY A 192 -4.207 13.529 -4.568 1.00 0.00 O ATOM 0 H GLY A 192 -4.871 14.200 -7.946 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -6.064 15.205 -5.361 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -6.832 14.018 -6.397 1.00 0.00 H new ATOM 1712 N THR A 193 -5.396 12.063 -5.678 1.00 0.00 N ATOM 1713 CA THR A 193 -4.652 10.942 -5.063 1.00 0.00 C ATOM 1714 C THR A 193 -3.697 10.420 -6.125 1.00 0.00 C ATOM 1715 O THR A 193 -2.719 11.065 -6.452 1.00 0.00 O ATOM 1716 CB THR A 193 -5.623 9.837 -4.627 1.00 0.00 C ATOM 1717 OG1 THR A 193 -6.451 10.312 -3.577 1.00 0.00 O ATOM 1718 CG2 THR A 193 -4.828 8.626 -4.135 1.00 0.00 C ATOM 0 H THR A 193 -6.127 11.794 -6.337 1.00 0.00 H new ATOM 0 HA THR A 193 -4.109 11.269 -4.176 1.00 0.00 H new ATOM 0 HB THR A 193 -6.244 9.550 -5.475 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.262 9.764 -3.527 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.517 7.840 -3.825 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.194 8.256 -4.940 1.00 0.00 H new ATOM 0 HG23 THR A 193 -4.206 8.918 -3.289 1.00 0.00 H new ATOM 1726 N ASN A 194 -3.975 9.285 -6.697 1.00 0.00 N ATOM 1727 CA ASN A 194 -3.094 8.761 -7.747 1.00 0.00 C ATOM 1728 C ASN A 194 -3.899 7.751 -8.573 1.00 0.00 C ATOM 1729 O ASN A 194 -3.736 6.553 -8.454 1.00 0.00 O ATOM 1730 CB ASN A 194 -1.890 8.100 -7.087 1.00 0.00 C ATOM 1731 CG ASN A 194 -1.291 9.019 -6.021 1.00 0.00 C ATOM 1732 OD1 ASN A 194 -1.595 8.891 -4.852 1.00 0.00 O ATOM 1733 ND2 ASN A 194 -0.445 9.947 -6.377 1.00 0.00 N ATOM 0 H ASN A 194 -4.782 8.702 -6.474 1.00 0.00 H new ATOM 0 HA ASN A 194 -2.733 9.553 -8.404 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -2.190 7.155 -6.634 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -1.137 7.868 -7.840 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -0.039 10.564 -5.674 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -0.189 10.055 -7.359 1.00 0.00 H new ATOM 1740 N LEU A 195 -4.786 8.258 -9.389 1.00 0.00 N ATOM 1741 CA LEU A 195 -5.668 7.410 -10.242 1.00 0.00 C ATOM 1742 C LEU A 195 -5.034 6.047 -10.575 1.00 0.00 C ATOM 1743 O LEU A 195 -5.166 5.083 -9.840 1.00 0.00 O ATOM 1744 CB LEU A 195 -5.954 8.222 -11.522 1.00 0.00 C ATOM 1745 CG LEU A 195 -6.495 7.362 -12.657 1.00 0.00 C ATOM 1746 CD1 LEU A 195 -8.008 7.484 -12.693 1.00 0.00 C ATOM 1747 CD2 LEU A 195 -5.909 7.862 -13.976 1.00 0.00 C ATOM 0 H LEU A 195 -4.939 9.260 -9.502 1.00 0.00 H new ATOM 0 HA LEU A 195 -6.589 7.174 -9.708 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -6.672 9.009 -11.294 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -5.037 8.712 -11.849 1.00 0.00 H new ATOM 0 HG LEU A 195 -6.218 6.319 -12.504 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -8.403 6.871 -13.503 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -8.423 7.143 -11.744 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -8.285 8.525 -12.857 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -6.289 7.254 -14.797 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -6.197 8.902 -14.131 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -4.822 7.788 -13.943 1.00 0.00 H new ATOM 1759 N PHE A 196 -4.405 5.945 -11.704 1.00 0.00 N ATOM 1760 CA PHE A 196 -3.839 4.642 -12.125 1.00 0.00 C ATOM 1761 C PHE A 196 -2.738 4.193 -11.174 1.00 0.00 C ATOM 1762 O PHE A 196 -2.328 3.051 -11.190 1.00 0.00 O ATOM 1763 CB PHE A 196 -3.350 4.774 -13.573 1.00 0.00 C ATOM 1764 CG PHE A 196 -1.960 4.184 -13.735 1.00 0.00 C ATOM 1765 CD1 PHE A 196 -1.775 2.801 -13.635 1.00 0.00 C ATOM 1766 CD2 PHE A 196 -0.863 5.020 -13.976 1.00 0.00 C ATOM 1767 CE1 PHE A 196 -0.497 2.254 -13.776 1.00 0.00 C ATOM 1768 CE2 PHE A 196 0.417 4.472 -14.119 1.00 0.00 C ATOM 1769 CZ PHE A 196 0.600 3.088 -14.018 1.00 0.00 C ATOM 0 H PHE A 196 -4.257 6.713 -12.358 1.00 0.00 H new ATOM 0 HA PHE A 196 -4.603 3.866 -12.084 1.00 0.00 H new ATOM 0 HB2 PHE A 196 -4.044 4.267 -14.243 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -3.339 5.825 -13.862 1.00 0.00 H new ATOM 0 HD1 PHE A 196 -2.621 2.156 -13.449 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -1.005 6.088 -14.052 1.00 0.00 H new ATOM 0 HE1 PHE A 196 -0.356 1.186 -13.698 1.00 0.00 H new ATOM 0 HE2 PHE A 196 1.263 5.117 -14.307 1.00 0.00 H new ATOM 0 HZ PHE A 196 1.587 2.664 -14.127 1.00 0.00 H new ATOM 1779 N LEU A 197 -2.275 5.041 -10.320 1.00 0.00 N ATOM 1780 CA LEU A 197 -1.235 4.579 -9.385 1.00 0.00 C ATOM 1781 C LEU A 197 -1.848 3.474 -8.548 1.00 0.00 C ATOM 1782 O LEU A 197 -1.440 2.327 -8.586 1.00 0.00 O ATOM 1783 CB LEU A 197 -0.845 5.748 -8.497 1.00 0.00 C ATOM 1784 CG LEU A 197 0.160 5.318 -7.429 1.00 0.00 C ATOM 1785 CD1 LEU A 197 1.227 6.405 -7.260 1.00 0.00 C ATOM 1786 CD2 LEU A 197 -0.571 5.132 -6.100 1.00 0.00 C ATOM 0 H LEU A 197 -2.563 6.015 -10.228 1.00 0.00 H new ATOM 0 HA LEU A 197 -0.350 4.212 -9.905 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -0.415 6.543 -9.106 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -1.735 6.158 -8.019 1.00 0.00 H new ATOM 0 HG LEU A 197 0.633 4.384 -7.731 1.00 0.00 H new ATOM 0 HD11 LEU A 197 1.943 6.097 -6.498 1.00 0.00 H new ATOM 0 HD12 LEU A 197 1.746 6.555 -8.206 1.00 0.00 H new ATOM 0 HD13 LEU A 197 0.752 7.337 -6.955 1.00 0.00 H new ATOM 0 HD21 LEU A 197 0.140 4.825 -5.333 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -1.037 6.072 -5.807 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -1.338 4.366 -6.211 1.00 0.00 H new ATOM 1798 N VAL A 198 -2.859 3.816 -7.815 1.00 0.00 N ATOM 1799 CA VAL A 198 -3.549 2.806 -6.988 1.00 0.00 C ATOM 1800 C VAL A 198 -4.360 1.897 -7.901 1.00 0.00 C ATOM 1801 O VAL A 198 -4.862 0.875 -7.479 1.00 0.00 O ATOM 1802 CB VAL A 198 -4.479 3.513 -6.010 1.00 0.00 C ATOM 1803 CG1 VAL A 198 -5.095 2.484 -5.072 1.00 0.00 C ATOM 1804 CG2 VAL A 198 -3.681 4.530 -5.198 1.00 0.00 C ATOM 0 H VAL A 198 -3.240 4.760 -7.753 1.00 0.00 H new ATOM 0 HA VAL A 198 -2.823 2.214 -6.431 1.00 0.00 H new ATOM 0 HB VAL A 198 -5.269 4.026 -6.559 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -5.762 2.985 -4.370 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -5.661 1.755 -5.652 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -4.304 1.974 -4.521 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -4.344 5.037 -4.497 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -2.893 4.017 -4.646 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -3.235 5.263 -5.870 1.00 0.00 H new ATOM 1814 N ALA A 199 -4.478 2.237 -9.159 1.00 0.00 N ATOM 1815 CA ALA A 199 -5.241 1.346 -10.062 1.00 0.00 C ATOM 1816 C ALA A 199 -4.340 0.175 -10.409 1.00 0.00 C ATOM 1817 O ALA A 199 -4.663 -0.954 -10.124 1.00 0.00 O ATOM 1818 CB ALA A 199 -5.666 2.096 -11.315 1.00 0.00 C ATOM 0 H ALA A 199 -4.086 3.076 -9.587 1.00 0.00 H new ATOM 0 HA ALA A 199 -6.150 0.991 -9.577 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -6.226 1.426 -11.968 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -6.295 2.942 -11.037 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -4.782 2.459 -11.839 1.00 0.00 H new ATOM 1824 N ALA A 200 -3.181 0.415 -10.967 1.00 0.00 N ATOM 1825 CA ALA A 200 -2.297 -0.719 -11.232 1.00 0.00 C ATOM 1826 C ALA A 200 -1.906 -1.281 -9.886 1.00 0.00 C ATOM 1827 O ALA A 200 -1.456 -2.401 -9.780 1.00 0.00 O ATOM 1828 CB ALA A 200 -1.067 -0.251 -11.995 1.00 0.00 C ATOM 0 H ALA A 200 -2.829 1.333 -11.240 1.00 0.00 H new ATOM 0 HA ALA A 200 -2.790 -1.477 -11.841 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -0.413 -1.102 -12.189 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -1.374 0.194 -12.942 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -0.531 0.491 -11.402 1.00 0.00 H new ATOM 1834 N HIS A 201 -2.122 -0.545 -8.835 1.00 0.00 N ATOM 1835 CA HIS A 201 -1.796 -1.116 -7.509 1.00 0.00 C ATOM 1836 C HIS A 201 -2.788 -2.243 -7.229 1.00 0.00 C ATOM 1837 O HIS A 201 -2.412 -3.319 -6.809 1.00 0.00 O ATOM 1838 CB HIS A 201 -1.898 -0.042 -6.425 1.00 0.00 C ATOM 1839 CG HIS A 201 -1.270 -0.556 -5.156 1.00 0.00 C ATOM 1840 ND1 HIS A 201 0.048 -0.284 -4.822 1.00 0.00 N ATOM 1841 CD2 HIS A 201 -1.762 -1.326 -4.132 1.00 0.00 C ATOM 1842 CE1 HIS A 201 0.301 -0.881 -3.643 1.00 0.00 C ATOM 1843 NE2 HIS A 201 -0.769 -1.529 -3.179 1.00 0.00 N ATOM 0 H HIS A 201 -2.500 0.402 -8.836 1.00 0.00 H new ATOM 0 HA HIS A 201 -0.775 -1.498 -7.505 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -1.395 0.869 -6.750 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -2.942 0.216 -6.249 1.00 0.00 H new ATOM 0 HD1 HIS A 201 0.707 0.269 -5.371 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -2.768 -1.715 -4.075 1.00 0.00 H new ATOM 0 HE1 HIS A 201 1.253 -0.841 -3.135 1.00 0.00 H new ATOM 1851 N GLU A 202 -4.055 -2.015 -7.462 1.00 0.00 N ATOM 1852 CA GLU A 202 -5.055 -3.082 -7.213 1.00 0.00 C ATOM 1853 C GLU A 202 -5.121 -4.054 -8.396 1.00 0.00 C ATOM 1854 O GLU A 202 -5.089 -5.255 -8.214 1.00 0.00 O ATOM 1855 CB GLU A 202 -6.433 -2.458 -6.990 1.00 0.00 C ATOM 1856 CG GLU A 202 -6.313 -1.182 -6.150 1.00 0.00 C ATOM 1857 CD GLU A 202 -7.286 -0.134 -6.692 1.00 0.00 C ATOM 1858 OE1 GLU A 202 -7.096 0.296 -7.816 1.00 0.00 O ATOM 1859 OE2 GLU A 202 -8.207 0.218 -5.974 1.00 0.00 O ATOM 0 H GLU A 202 -4.435 -1.136 -7.813 1.00 0.00 H new ATOM 0 HA GLU A 202 -4.752 -3.635 -6.323 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -6.894 -2.227 -7.950 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -7.085 -3.172 -6.487 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -6.536 -1.397 -5.105 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -5.292 -0.802 -6.187 1.00 0.00 H new ATOM 1866 N ILE A 203 -5.199 -3.567 -9.606 1.00 0.00 N ATOM 1867 CA ILE A 203 -5.249 -4.499 -10.761 1.00 0.00 C ATOM 1868 C ILE A 203 -3.964 -5.292 -10.748 1.00 0.00 C ATOM 1869 O ILE A 203 -3.903 -6.450 -11.119 1.00 0.00 O ATOM 1870 CB ILE A 203 -5.362 -3.671 -12.035 1.00 0.00 C ATOM 1871 CG1 ILE A 203 -6.645 -2.849 -11.923 1.00 0.00 C ATOM 1872 CG2 ILE A 203 -5.382 -4.592 -13.254 1.00 0.00 C ATOM 1873 CD1 ILE A 203 -7.246 -2.561 -13.302 1.00 0.00 C ATOM 0 H ILE A 203 -5.230 -2.575 -9.840 1.00 0.00 H new ATOM 0 HA ILE A 203 -6.100 -5.178 -10.709 1.00 0.00 H new ATOM 0 HB ILE A 203 -4.508 -3.004 -12.157 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -7.371 -3.386 -11.313 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -6.433 -1.909 -11.413 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -5.463 -3.993 -14.161 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -4.461 -5.175 -13.285 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -6.236 -5.266 -13.187 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -8.158 -1.975 -13.186 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -6.528 -2.002 -13.902 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -7.481 -3.502 -13.800 1.00 0.00 H new ATOM 1885 N GLY A 204 -2.940 -4.658 -10.280 1.00 0.00 N ATOM 1886 CA GLY A 204 -1.616 -5.320 -10.175 1.00 0.00 C ATOM 1887 C GLY A 204 -1.638 -6.242 -8.969 1.00 0.00 C ATOM 1888 O GLY A 204 -1.025 -7.292 -8.954 1.00 0.00 O ATOM 0 H GLY A 204 -2.960 -3.690 -9.958 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -1.402 -5.886 -11.082 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -0.827 -4.576 -10.070 1.00 0.00 H new ATOM 1892 N HIS A 205 -2.351 -5.856 -7.965 1.00 0.00 N ATOM 1893 CA HIS A 205 -2.438 -6.692 -6.741 1.00 0.00 C ATOM 1894 C HIS A 205 -3.064 -8.054 -7.056 1.00 0.00 C ATOM 1895 O HIS A 205 -2.567 -9.086 -6.652 1.00 0.00 O ATOM 1896 CB HIS A 205 -3.334 -5.979 -5.743 1.00 0.00 C ATOM 1897 CG HIS A 205 -2.595 -5.762 -4.450 1.00 0.00 C ATOM 1898 ND1 HIS A 205 -3.069 -6.231 -3.235 1.00 0.00 N ATOM 1899 CD2 HIS A 205 -1.418 -5.112 -4.167 1.00 0.00 C ATOM 1900 CE1 HIS A 205 -2.189 -5.860 -2.286 1.00 0.00 C ATOM 1901 NE2 HIS A 205 -1.164 -5.175 -2.800 1.00 0.00 N ATOM 0 H HIS A 205 -2.886 -4.988 -7.934 1.00 0.00 H new ATOM 0 HA HIS A 205 -1.435 -6.845 -6.343 1.00 0.00 H new ATOM 0 HB2 HIS A 205 -3.657 -5.022 -6.152 1.00 0.00 H new ATOM 0 HB3 HIS A 205 -4.233 -6.569 -5.563 1.00 0.00 H new ATOM 0 HD1 HIS A 205 -3.928 -6.761 -3.087 1.00 0.00 H new ATOM 0 HD2 HIS A 205 -0.786 -4.626 -4.895 1.00 0.00 H new ATOM 0 HE1 HIS A 205 -2.299 -6.089 -1.236 1.00 0.00 H new ATOM 1909 N SER A 206 -4.178 -8.058 -7.733 1.00 0.00 N ATOM 1910 CA SER A 206 -4.873 -9.342 -8.028 1.00 0.00 C ATOM 1911 C SER A 206 -4.301 -10.039 -9.270 1.00 0.00 C ATOM 1912 O SER A 206 -3.902 -11.182 -9.215 1.00 0.00 O ATOM 1913 CB SER A 206 -6.351 -9.043 -8.272 1.00 0.00 C ATOM 1914 OG SER A 206 -6.467 -8.013 -9.244 1.00 0.00 O ATOM 0 H SER A 206 -4.639 -7.224 -8.096 1.00 0.00 H new ATOM 0 HA SER A 206 -4.731 -10.008 -7.177 1.00 0.00 H new ATOM 0 HB2 SER A 206 -6.864 -9.942 -8.615 1.00 0.00 H new ATOM 0 HB3 SER A 206 -6.830 -8.737 -7.342 1.00 0.00 H new ATOM 0 HG SER A 206 -6.638 -7.158 -8.796 1.00 0.00 H new ATOM 1920 N LEU A 207 -4.293 -9.379 -10.392 1.00 0.00 N ATOM 1921 CA LEU A 207 -3.785 -10.036 -11.642 1.00 0.00 C ATOM 1922 C LEU A 207 -2.392 -9.525 -11.996 1.00 0.00 C ATOM 1923 O LEU A 207 -1.977 -9.568 -13.136 1.00 0.00 O ATOM 1924 CB LEU A 207 -4.761 -9.746 -12.793 1.00 0.00 C ATOM 1925 CG LEU A 207 -4.467 -8.375 -13.410 1.00 0.00 C ATOM 1926 CD1 LEU A 207 -3.719 -8.559 -14.732 1.00 0.00 C ATOM 1927 CD2 LEU A 207 -5.783 -7.642 -13.674 1.00 0.00 C ATOM 0 H LEU A 207 -4.613 -8.417 -10.505 1.00 0.00 H new ATOM 0 HA LEU A 207 -3.717 -11.111 -11.476 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -4.675 -10.521 -13.555 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -5.786 -9.774 -12.424 1.00 0.00 H new ATOM 0 HG LEU A 207 -3.855 -7.793 -12.721 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -3.510 -7.583 -15.171 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -2.781 -9.083 -14.549 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -4.332 -9.142 -15.419 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -5.574 -6.666 -14.113 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -6.393 -8.227 -14.362 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -6.321 -7.510 -12.735 1.00 0.00 H new ATOM 1939 N GLY A 208 -1.679 -9.022 -11.044 1.00 0.00 N ATOM 1940 CA GLY A 208 -0.330 -8.484 -11.339 1.00 0.00 C ATOM 1941 C GLY A 208 0.710 -9.213 -10.499 1.00 0.00 C ATOM 1942 O GLY A 208 1.399 -10.093 -10.966 1.00 0.00 O ATOM 0 H GLY A 208 -1.970 -8.958 -10.068 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -0.104 -8.604 -12.399 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -0.300 -7.416 -11.125 1.00 0.00 H new ATOM 1946 N LEU A 209 0.832 -8.856 -9.258 1.00 0.00 N ATOM 1947 CA LEU A 209 1.842 -9.532 -8.399 1.00 0.00 C ATOM 1948 C LEU A 209 1.595 -9.176 -6.933 1.00 0.00 C ATOM 1949 O LEU A 209 0.519 -8.756 -6.559 1.00 0.00 O ATOM 1950 CB LEU A 209 3.240 -9.064 -8.824 1.00 0.00 C ATOM 1951 CG LEU A 209 3.331 -7.539 -8.706 1.00 0.00 C ATOM 1952 CD1 LEU A 209 3.530 -7.142 -7.242 1.00 0.00 C ATOM 1953 CD2 LEU A 209 4.520 -7.042 -9.526 1.00 0.00 C ATOM 0 H LEU A 209 0.281 -8.130 -8.800 1.00 0.00 H new ATOM 0 HA LEU A 209 1.765 -10.613 -8.513 1.00 0.00 H new ATOM 0 HB2 LEU A 209 3.998 -9.533 -8.196 1.00 0.00 H new ATOM 0 HB3 LEU A 209 3.441 -9.372 -9.850 1.00 0.00 H new ATOM 0 HG LEU A 209 2.409 -7.093 -9.079 1.00 0.00 H new ATOM 0 HD11 LEU A 209 3.594 -6.057 -7.165 1.00 0.00 H new ATOM 0 HD12 LEU A 209 2.687 -7.499 -6.650 1.00 0.00 H new ATOM 0 HD13 LEU A 209 4.451 -7.587 -6.866 1.00 0.00 H new ATOM 0 HD21 LEU A 209 4.589 -5.957 -9.446 1.00 0.00 H new ATOM 0 HD22 LEU A 209 5.437 -7.493 -9.148 1.00 0.00 H new ATOM 0 HD23 LEU A 209 4.383 -7.320 -10.571 1.00 0.00 H new ATOM 1965 N PHE A 210 2.585 -9.341 -6.100 1.00 0.00 N ATOM 1966 CA PHE A 210 2.405 -9.009 -4.658 1.00 0.00 C ATOM 1967 C PHE A 210 2.971 -7.615 -4.378 1.00 0.00 C ATOM 1968 O PHE A 210 2.238 -6.667 -4.178 1.00 0.00 O ATOM 1969 CB PHE A 210 3.144 -10.045 -3.810 1.00 0.00 C ATOM 1970 CG PHE A 210 2.341 -10.338 -2.565 1.00 0.00 C ATOM 1971 CD1 PHE A 210 1.003 -10.735 -2.674 1.00 0.00 C ATOM 1972 CD2 PHE A 210 2.932 -10.211 -1.303 1.00 0.00 C ATOM 1973 CE1 PHE A 210 0.257 -11.005 -1.521 1.00 0.00 C ATOM 1974 CE2 PHE A 210 2.187 -10.480 -0.150 1.00 0.00 C ATOM 1975 CZ PHE A 210 0.848 -10.878 -0.259 1.00 0.00 C ATOM 0 H PHE A 210 3.509 -9.690 -6.354 1.00 0.00 H new ATOM 0 HA PHE A 210 1.344 -9.021 -4.408 1.00 0.00 H new ATOM 0 HB2 PHE A 210 3.294 -10.960 -4.383 1.00 0.00 H new ATOM 0 HB3 PHE A 210 4.132 -9.672 -3.540 1.00 0.00 H new ATOM 0 HD1 PHE A 210 0.546 -10.833 -3.648 1.00 0.00 H new ATOM 0 HD2 PHE A 210 3.964 -9.905 -1.219 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -0.775 -11.311 -1.605 1.00 0.00 H new ATOM 0 HE2 PHE A 210 2.644 -10.381 0.824 1.00 0.00 H new ATOM 0 HZ PHE A 210 0.272 -11.087 0.631 1.00 0.00 H new ATOM 1985 N HIS A 211 4.269 -7.482 -4.362 1.00 0.00 N ATOM 1986 CA HIS A 211 4.877 -6.147 -4.095 1.00 0.00 C ATOM 1987 C HIS A 211 6.342 -6.156 -4.540 1.00 0.00 C ATOM 1988 O HIS A 211 7.225 -6.541 -3.797 1.00 0.00 O ATOM 1989 CB HIS A 211 4.795 -5.849 -2.597 1.00 0.00 C ATOM 1990 CG HIS A 211 3.691 -4.858 -2.341 1.00 0.00 C ATOM 1991 ND1 HIS A 211 3.927 -3.495 -2.254 1.00 0.00 N ATOM 1992 CD2 HIS A 211 2.340 -5.018 -2.153 1.00 0.00 C ATOM 1993 CE1 HIS A 211 2.746 -2.894 -2.022 1.00 0.00 C ATOM 1994 NE2 HIS A 211 1.745 -3.776 -1.951 1.00 0.00 N ATOM 0 H HIS A 211 4.934 -8.239 -4.522 1.00 0.00 H new ATOM 0 HA HIS A 211 4.338 -5.379 -4.649 1.00 0.00 H new ATOM 0 HB2 HIS A 211 4.608 -6.769 -2.042 1.00 0.00 H new ATOM 0 HB3 HIS A 211 5.745 -5.450 -2.242 1.00 0.00 H new ATOM 0 HD1 HIS A 211 4.831 -3.032 -2.349 1.00 0.00 H new ATOM 0 HD2 HIS A 211 1.819 -5.964 -2.161 1.00 0.00 H new ATOM 0 HE1 HIS A 211 2.622 -1.827 -1.907 1.00 0.00 H new ATOM 2002 N SER A 212 6.605 -5.737 -5.747 1.00 0.00 N ATOM 2003 CA SER A 212 8.012 -5.721 -6.246 1.00 0.00 C ATOM 2004 C SER A 212 8.724 -4.468 -5.745 1.00 0.00 C ATOM 2005 O SER A 212 8.145 -3.635 -5.081 1.00 0.00 O ATOM 2006 CB SER A 212 7.998 -5.695 -7.777 1.00 0.00 C ATOM 2007 OG SER A 212 7.998 -7.028 -8.272 1.00 0.00 O ATOM 0 H SER A 212 5.906 -5.404 -6.411 1.00 0.00 H new ATOM 0 HA SER A 212 8.532 -6.608 -5.884 1.00 0.00 H new ATOM 0 HB2 SER A 212 7.117 -5.163 -8.135 1.00 0.00 H new ATOM 0 HB3 SER A 212 8.869 -5.157 -8.151 1.00 0.00 H new ATOM 0 HG SER A 212 7.770 -7.023 -9.225 1.00 0.00 H new ATOM 2013 N ALA A 213 9.972 -4.320 -6.090 1.00 0.00 N ATOM 2014 CA ALA A 213 10.717 -3.102 -5.674 1.00 0.00 C ATOM 2015 C ALA A 213 10.019 -1.917 -6.290 1.00 0.00 C ATOM 2016 O ALA A 213 10.378 -1.450 -7.352 1.00 0.00 O ATOM 2017 CB ALA A 213 12.160 -3.185 -6.175 1.00 0.00 C ATOM 0 H ALA A 213 10.508 -4.990 -6.642 1.00 0.00 H new ATOM 0 HA ALA A 213 10.739 -3.009 -4.588 1.00 0.00 H new ATOM 0 HB1 ALA A 213 12.703 -2.291 -5.869 1.00 0.00 H new ATOM 0 HB2 ALA A 213 12.642 -4.066 -5.751 1.00 0.00 H new ATOM 0 HB3 ALA A 213 12.164 -3.257 -7.263 1.00 0.00 H new ATOM 2023 N ASN A 214 8.987 -1.449 -5.656 1.00 0.00 N ATOM 2024 CA ASN A 214 8.251 -0.329 -6.249 1.00 0.00 C ATOM 2025 C ASN A 214 8.842 1.005 -5.854 1.00 0.00 C ATOM 2026 O ASN A 214 8.274 2.038 -6.145 1.00 0.00 O ATOM 2027 CB ASN A 214 6.782 -0.382 -5.893 1.00 0.00 C ATOM 2028 CG ASN A 214 6.409 -1.772 -5.377 1.00 0.00 C ATOM 2029 OD1 ASN A 214 6.294 -1.980 -4.186 1.00 0.00 O ATOM 2030 ND2 ASN A 214 6.217 -2.739 -6.230 1.00 0.00 N ATOM 0 H ASN A 214 8.631 -1.794 -4.764 1.00 0.00 H new ATOM 0 HA ASN A 214 8.345 -0.429 -7.330 1.00 0.00 H new ATOM 0 HB2 ASN A 214 6.558 0.367 -5.134 1.00 0.00 H new ATOM 0 HB3 ASN A 214 6.180 -0.138 -6.768 1.00 0.00 H new ATOM 0 HD21 ASN A 214 5.970 -3.671 -5.897 1.00 0.00 H new ATOM 0 HD22 ASN A 214 6.314 -2.564 -7.230 1.00 0.00 H new ATOM 2037 N THR A 215 10.015 1.019 -5.275 1.00 0.00 N ATOM 2038 CA THR A 215 10.646 2.336 -4.987 1.00 0.00 C ATOM 2039 C THR A 215 10.551 3.098 -6.310 1.00 0.00 C ATOM 2040 O THR A 215 10.424 4.306 -6.364 1.00 0.00 O ATOM 2041 CB THR A 215 12.111 2.139 -4.588 1.00 0.00 C ATOM 2042 OG1 THR A 215 12.542 0.849 -5.000 1.00 0.00 O ATOM 2043 CG2 THR A 215 12.249 2.265 -3.070 1.00 0.00 C ATOM 0 H THR A 215 10.550 0.197 -4.996 1.00 0.00 H new ATOM 0 HA THR A 215 10.162 2.866 -4.167 1.00 0.00 H new ATOM 0 HB THR A 215 12.726 2.899 -5.070 1.00 0.00 H new ATOM 0 HG1 THR A 215 13.480 0.721 -4.747 1.00 0.00 H new ATOM 0 HG21 THR A 215 13.292 2.125 -2.787 1.00 0.00 H new ATOM 0 HG22 THR A 215 11.917 3.255 -2.755 1.00 0.00 H new ATOM 0 HG23 THR A 215 11.636 1.506 -2.585 1.00 0.00 H new ATOM 2051 N GLU A 216 10.543 2.333 -7.378 1.00 0.00 N ATOM 2052 CA GLU A 216 10.381 2.884 -8.738 1.00 0.00 C ATOM 2053 C GLU A 216 9.069 2.328 -9.306 1.00 0.00 C ATOM 2054 O GLU A 216 8.372 2.988 -10.051 1.00 0.00 O ATOM 2055 CB GLU A 216 11.540 2.408 -9.619 1.00 0.00 C ATOM 2056 CG GLU A 216 12.855 2.533 -8.849 1.00 0.00 C ATOM 2057 CD GLU A 216 13.385 1.137 -8.513 1.00 0.00 C ATOM 2058 OE1 GLU A 216 12.581 0.222 -8.440 1.00 0.00 O ATOM 2059 OE2 GLU A 216 14.585 1.007 -8.336 1.00 0.00 O ATOM 0 H GLU A 216 10.646 1.319 -7.348 1.00 0.00 H new ATOM 0 HA GLU A 216 10.369 3.974 -8.713 1.00 0.00 H new ATOM 0 HB2 GLU A 216 11.380 1.373 -9.920 1.00 0.00 H new ATOM 0 HB3 GLU A 216 11.584 3.002 -10.532 1.00 0.00 H new ATOM 0 HG2 GLU A 216 13.587 3.078 -9.445 1.00 0.00 H new ATOM 0 HG3 GLU A 216 12.700 3.105 -7.934 1.00 0.00 H new ATOM 2066 N ALA A 217 8.751 1.089 -8.985 1.00 0.00 N ATOM 2067 CA ALA A 217 7.506 0.460 -9.539 1.00 0.00 C ATOM 2068 C ALA A 217 6.234 1.184 -9.099 1.00 0.00 C ATOM 2069 O ALA A 217 6.251 2.315 -8.658 1.00 0.00 O ATOM 2070 CB ALA A 217 7.425 -1.005 -9.120 1.00 0.00 C ATOM 0 H ALA A 217 9.299 0.491 -8.366 1.00 0.00 H new ATOM 0 HA ALA A 217 7.571 0.538 -10.624 1.00 0.00 H new ATOM 0 HB1 ALA A 217 6.518 -1.450 -9.528 1.00 0.00 H new ATOM 0 HB2 ALA A 217 8.295 -1.541 -9.500 1.00 0.00 H new ATOM 0 HB3 ALA A 217 7.405 -1.072 -8.032 1.00 0.00 H new ATOM 2076 N LEU A 218 5.121 0.523 -9.280 1.00 0.00 N ATOM 2077 CA LEU A 218 3.796 1.127 -8.950 1.00 0.00 C ATOM 2078 C LEU A 218 3.265 0.646 -7.594 1.00 0.00 C ATOM 2079 O LEU A 218 2.302 1.169 -7.085 1.00 0.00 O ATOM 2080 CB LEU A 218 2.804 0.692 -10.038 1.00 0.00 C ATOM 2081 CG LEU A 218 1.442 1.452 -10.001 1.00 0.00 C ATOM 2082 CD1 LEU A 218 1.396 2.573 -8.957 1.00 0.00 C ATOM 2083 CD2 LEU A 218 1.196 2.060 -11.379 1.00 0.00 C ATOM 0 H LEU A 218 5.074 -0.427 -9.649 1.00 0.00 H new ATOM 0 HA LEU A 218 3.909 2.210 -8.901 1.00 0.00 H new ATOM 0 HB2 LEU A 218 3.264 0.841 -11.015 1.00 0.00 H new ATOM 0 HB3 LEU A 218 2.614 -0.376 -9.935 1.00 0.00 H new ATOM 0 HG LEU A 218 0.675 0.729 -9.725 1.00 0.00 H new ATOM 0 HD11 LEU A 218 0.420 3.058 -8.987 1.00 0.00 H new ATOM 0 HD12 LEU A 218 1.562 2.153 -7.965 1.00 0.00 H new ATOM 0 HD13 LEU A 218 2.173 3.306 -9.176 1.00 0.00 H new ATOM 0 HD21 LEU A 218 0.247 2.597 -11.376 1.00 0.00 H new ATOM 0 HD22 LEU A 218 2.003 2.751 -11.621 1.00 0.00 H new ATOM 0 HD23 LEU A 218 1.161 1.267 -12.126 1.00 0.00 H new ATOM 2095 N MET A 219 3.823 -0.365 -7.013 1.00 0.00 N ATOM 2096 CA MET A 219 3.233 -0.830 -5.721 1.00 0.00 C ATOM 2097 C MET A 219 3.687 0.032 -4.541 1.00 0.00 C ATOM 2098 O MET A 219 3.205 -0.128 -3.437 1.00 0.00 O ATOM 2099 CB MET A 219 3.596 -2.298 -5.484 1.00 0.00 C ATOM 2100 CG MET A 219 2.328 -3.087 -5.153 1.00 0.00 C ATOM 2101 SD MET A 219 1.980 -4.258 -6.489 1.00 0.00 S ATOM 2102 CE MET A 219 0.512 -3.425 -7.144 1.00 0.00 C ATOM 0 H MET A 219 4.634 -0.881 -7.353 1.00 0.00 H new ATOM 0 HA MET A 219 2.150 -0.731 -5.793 1.00 0.00 H new ATOM 0 HB2 MET A 219 4.075 -2.713 -6.371 1.00 0.00 H new ATOM 0 HB3 MET A 219 4.312 -2.380 -4.667 1.00 0.00 H new ATOM 0 HG2 MET A 219 2.454 -3.621 -4.211 1.00 0.00 H new ATOM 0 HG3 MET A 219 1.487 -2.406 -5.023 1.00 0.00 H new ATOM 0 HE1 MET A 219 -0.185 -4.168 -7.531 1.00 0.00 H new ATOM 0 HE2 MET A 219 0.031 -2.856 -6.348 1.00 0.00 H new ATOM 0 HE3 MET A 219 0.805 -2.749 -7.947 1.00 0.00 H new ATOM 2112 N TYR A 220 4.592 0.941 -4.742 1.00 0.00 N ATOM 2113 CA TYR A 220 5.026 1.786 -3.587 1.00 0.00 C ATOM 2114 C TYR A 220 5.185 3.282 -3.943 1.00 0.00 C ATOM 2115 O TYR A 220 5.765 4.009 -3.162 1.00 0.00 O ATOM 2116 CB TYR A 220 6.361 1.258 -3.052 1.00 0.00 C ATOM 2117 CG TYR A 220 6.424 1.449 -1.553 1.00 0.00 C ATOM 2118 CD1 TYR A 220 5.608 2.401 -0.927 1.00 0.00 C ATOM 2119 CD2 TYR A 220 7.302 0.671 -0.788 1.00 0.00 C ATOM 2120 CE1 TYR A 220 5.671 2.573 0.461 1.00 0.00 C ATOM 2121 CE2 TYR A 220 7.365 0.845 0.601 1.00 0.00 C ATOM 2122 CZ TYR A 220 6.549 1.796 1.224 1.00 0.00 C ATOM 2123 OH TYR A 220 6.611 1.967 2.592 1.00 0.00 O ATOM 0 H TYR A 220 5.046 1.139 -5.634 1.00 0.00 H new ATOM 0 HA TYR A 220 4.239 1.719 -2.835 1.00 0.00 H new ATOM 0 HB2 TYR A 220 6.470 0.202 -3.298 1.00 0.00 H new ATOM 0 HB3 TYR A 220 7.188 1.783 -3.530 1.00 0.00 H new ATOM 0 HD1 TYR A 220 4.930 3.002 -1.515 1.00 0.00 H new ATOM 0 HD2 TYR A 220 7.931 -0.064 -1.269 1.00 0.00 H new ATOM 0 HE1 TYR A 220 5.041 3.306 0.943 1.00 0.00 H new ATOM 0 HE2 TYR A 220 8.043 0.246 1.190 1.00 0.00 H new ATOM 0 HH TYR A 220 7.271 1.348 2.969 1.00 0.00 H new ATOM 2133 N PRO A 221 4.672 3.737 -5.071 1.00 0.00 N ATOM 2134 CA PRO A 221 4.798 5.165 -5.403 1.00 0.00 C ATOM 2135 C PRO A 221 3.785 5.956 -4.593 1.00 0.00 C ATOM 2136 O PRO A 221 4.087 7.022 -4.096 1.00 0.00 O ATOM 2137 CB PRO A 221 4.447 5.294 -6.864 1.00 0.00 C ATOM 2138 CG PRO A 221 3.562 4.122 -7.121 1.00 0.00 C ATOM 2139 CD PRO A 221 3.948 3.031 -6.139 1.00 0.00 C ATOM 0 HA PRO A 221 5.801 5.536 -5.189 1.00 0.00 H new ATOM 0 HB2 PRO A 221 3.936 6.234 -7.071 1.00 0.00 H new ATOM 0 HB3 PRO A 221 5.337 5.269 -7.493 1.00 0.00 H new ATOM 0 HG2 PRO A 221 2.515 4.398 -6.995 1.00 0.00 H new ATOM 0 HG3 PRO A 221 3.678 3.772 -8.147 1.00 0.00 H new ATOM 0 HD2 PRO A 221 3.069 2.518 -5.750 1.00 0.00 H new ATOM 0 HD3 PRO A 221 4.575 2.275 -6.612 1.00 0.00 H new ATOM 2147 N LEU A 222 2.579 5.427 -4.490 1.00 0.00 N ATOM 2148 CA LEU A 222 1.464 6.115 -3.734 1.00 0.00 C ATOM 2149 C LEU A 222 1.941 7.443 -3.139 1.00 0.00 C ATOM 2150 O LEU A 222 1.593 8.509 -3.606 1.00 0.00 O ATOM 2151 CB LEU A 222 0.966 5.196 -2.608 1.00 0.00 C ATOM 2152 CG LEU A 222 0.261 6.026 -1.523 1.00 0.00 C ATOM 2153 CD1 LEU A 222 -0.789 6.929 -2.169 1.00 0.00 C ATOM 2154 CD2 LEU A 222 -0.422 5.095 -0.520 1.00 0.00 C ATOM 0 H LEU A 222 2.315 4.533 -4.904 1.00 0.00 H new ATOM 0 HA LEU A 222 0.652 6.323 -4.431 1.00 0.00 H new ATOM 0 HB2 LEU A 222 0.279 4.452 -3.012 1.00 0.00 H new ATOM 0 HB3 LEU A 222 1.805 4.652 -2.174 1.00 0.00 H new ATOM 0 HG LEU A 222 1.000 6.637 -1.005 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -1.288 7.516 -1.398 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -0.305 7.599 -2.880 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -1.524 6.316 -2.691 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -0.920 5.689 0.247 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -1.158 4.480 -1.038 1.00 0.00 H new ATOM 0 HD23 LEU A 222 0.325 4.452 -0.053 1.00 0.00 H new ATOM 2166 N TYR A 223 2.734 7.380 -2.108 1.00 0.00 N ATOM 2167 CA TYR A 223 3.235 8.631 -1.476 1.00 0.00 C ATOM 2168 C TYR A 223 4.184 9.354 -2.439 1.00 0.00 C ATOM 2169 O TYR A 223 5.330 9.600 -2.124 1.00 0.00 O ATOM 2170 CB TYR A 223 3.985 8.276 -0.191 1.00 0.00 C ATOM 2171 CG TYR A 223 4.627 9.519 0.375 1.00 0.00 C ATOM 2172 CD1 TYR A 223 3.940 10.739 0.344 1.00 0.00 C ATOM 2173 CD2 TYR A 223 5.909 9.452 0.932 1.00 0.00 C ATOM 2174 CE1 TYR A 223 4.537 11.891 0.869 1.00 0.00 C ATOM 2175 CE2 TYR A 223 6.507 10.605 1.457 1.00 0.00 C ATOM 2176 CZ TYR A 223 5.819 11.824 1.426 1.00 0.00 C ATOM 2177 OH TYR A 223 6.407 12.961 1.943 1.00 0.00 O ATOM 0 H TYR A 223 3.058 6.515 -1.675 1.00 0.00 H new ATOM 0 HA TYR A 223 2.394 9.285 -1.245 1.00 0.00 H new ATOM 0 HB2 TYR A 223 3.298 7.845 0.537 1.00 0.00 H new ATOM 0 HB3 TYR A 223 4.745 7.522 -0.397 1.00 0.00 H new ATOM 0 HD1 TYR A 223 2.950 10.791 -0.085 1.00 0.00 H new ATOM 0 HD2 TYR A 223 6.438 8.511 0.957 1.00 0.00 H new ATOM 0 HE1 TYR A 223 4.008 12.832 0.844 1.00 0.00 H new ATOM 0 HE2 TYR A 223 7.497 10.554 1.885 1.00 0.00 H new ATOM 0 HH TYR A 223 7.296 12.740 2.291 1.00 0.00 H new ATOM 2187 N HIS A 224 3.717 9.699 -3.610 1.00 0.00 N ATOM 2188 CA HIS A 224 4.599 10.407 -4.583 1.00 0.00 C ATOM 2189 C HIS A 224 3.825 10.689 -5.874 1.00 0.00 C ATOM 2190 O HIS A 224 2.716 10.228 -6.060 1.00 0.00 O ATOM 2191 CB HIS A 224 5.807 9.523 -4.895 1.00 0.00 C ATOM 2192 CG HIS A 224 7.069 10.235 -4.489 1.00 0.00 C ATOM 2193 ND1 HIS A 224 7.851 10.145 -3.364 1.00 0.00 N flip ATOM 2194 CD2 HIS A 224 7.672 11.187 -5.296 1.00 0.00 C flip ATOM 2195 CE1 HIS A 224 8.923 11.027 -3.469 1.00 0.00 C flip ATOM 2196 NE2 HIS A 224 8.768 11.629 -4.651 1.00 0.00 N flip ATOM 0 H HIS A 224 2.766 9.522 -3.934 1.00 0.00 H new ATOM 0 HA HIS A 224 4.932 11.352 -4.153 1.00 0.00 H new ATOM 0 HB2 HIS A 224 5.724 8.575 -4.363 1.00 0.00 H new ATOM 0 HB3 HIS A 224 5.835 9.290 -5.959 1.00 0.00 H new ATOM 0 HD1 HIS A 224 7.674 9.527 -2.572 1.00 0.00 H new ATOM 0 HD2 HIS A 224 7.326 11.514 -6.265 1.00 0.00 H new ATOM 0 HE1 HIS A 224 9.711 11.190 -2.749 1.00 0.00 H new ATOM 2204 N SER A 225 4.405 11.441 -6.772 1.00 0.00 N ATOM 2205 CA SER A 225 3.709 11.752 -8.053 1.00 0.00 C ATOM 2206 C SER A 225 4.395 10.999 -9.196 1.00 0.00 C ATOM 2207 O SER A 225 5.597 11.059 -9.357 1.00 0.00 O ATOM 2208 CB SER A 225 3.785 13.257 -8.312 1.00 0.00 C ATOM 2209 OG SER A 225 3.942 13.939 -7.075 1.00 0.00 O ATOM 0 H SER A 225 5.333 11.854 -6.672 1.00 0.00 H new ATOM 0 HA SER A 225 2.665 11.445 -7.992 1.00 0.00 H new ATOM 0 HB2 SER A 225 4.622 13.482 -8.973 1.00 0.00 H new ATOM 0 HB3 SER A 225 2.880 13.597 -8.816 1.00 0.00 H new ATOM 0 HG SER A 225 3.993 14.904 -7.238 1.00 0.00 H new ATOM 2215 N LEU A 226 3.642 10.286 -9.989 1.00 0.00 N ATOM 2216 CA LEU A 226 4.259 9.527 -11.117 1.00 0.00 C ATOM 2217 C LEU A 226 3.184 8.758 -11.871 1.00 0.00 C ATOM 2218 O LEU A 226 2.817 9.114 -12.972 1.00 0.00 O ATOM 2219 CB LEU A 226 5.293 8.549 -10.556 1.00 0.00 C ATOM 2220 CG LEU A 226 6.619 8.726 -11.298 1.00 0.00 C ATOM 2221 CD1 LEU A 226 7.760 8.162 -10.449 1.00 0.00 C ATOM 2222 CD2 LEU A 226 6.558 7.977 -12.631 1.00 0.00 C ATOM 0 H LEU A 226 2.629 10.196 -9.906 1.00 0.00 H new ATOM 0 HA LEU A 226 4.744 10.222 -11.802 1.00 0.00 H new ATOM 0 HB2 LEU A 226 5.435 8.725 -9.490 1.00 0.00 H new ATOM 0 HB3 LEU A 226 4.937 7.525 -10.665 1.00 0.00 H new ATOM 0 HG LEU A 226 6.794 9.786 -11.482 1.00 0.00 H new ATOM 0 HD11 LEU A 226 8.704 8.289 -10.978 1.00 0.00 H new ATOM 0 HD12 LEU A 226 7.803 8.693 -9.498 1.00 0.00 H new ATOM 0 HD13 LEU A 226 7.587 7.102 -10.265 1.00 0.00 H new ATOM 0 HD21 LEU A 226 7.502 8.102 -13.162 1.00 0.00 H new ATOM 0 HD22 LEU A 226 6.383 6.917 -12.445 1.00 0.00 H new ATOM 0 HD23 LEU A 226 5.745 8.378 -13.237 1.00 0.00 H new ATOM 2234 N THR A 227 2.683 7.707 -11.291 1.00 0.00 N ATOM 2235 CA THR A 227 1.633 6.897 -11.974 1.00 0.00 C ATOM 2236 C THR A 227 0.342 7.709 -12.121 1.00 0.00 C ATOM 2237 O THR A 227 -0.725 7.276 -11.731 1.00 0.00 O ATOM 2238 CB THR A 227 1.376 5.657 -11.129 1.00 0.00 C ATOM 2239 OG1 THR A 227 1.469 6.011 -9.759 1.00 0.00 O ATOM 2240 CG2 THR A 227 2.435 4.605 -11.460 1.00 0.00 C ATOM 0 H THR A 227 2.955 7.370 -10.368 1.00 0.00 H new ATOM 0 HA THR A 227 1.968 6.616 -12.972 1.00 0.00 H new ATOM 0 HB THR A 227 0.385 5.255 -11.337 1.00 0.00 H new ATOM 0 HG1 THR A 227 2.358 5.777 -9.420 1.00 0.00 H new ATOM 0 HG21 THR A 227 2.261 3.712 -10.860 1.00 0.00 H new ATOM 0 HG22 THR A 227 2.375 4.349 -12.518 1.00 0.00 H new ATOM 0 HG23 THR A 227 3.425 5.003 -11.238 1.00 0.00 H new ATOM 2248 N ASP A 228 0.436 8.875 -12.697 1.00 0.00 N ATOM 2249 CA ASP A 228 -0.759 9.733 -12.899 1.00 0.00 C ATOM 2250 C ASP A 228 -0.405 10.781 -13.955 1.00 0.00 C ATOM 2251 O ASP A 228 -1.084 10.934 -14.950 1.00 0.00 O ATOM 2252 CB ASP A 228 -1.126 10.434 -11.584 1.00 0.00 C ATOM 2253 CG ASP A 228 -1.032 9.446 -10.420 1.00 0.00 C ATOM 2254 OD1 ASP A 228 -1.962 8.678 -10.244 1.00 0.00 O ATOM 2255 OD2 ASP A 228 -0.031 9.476 -9.723 1.00 0.00 O ATOM 0 H ASP A 228 1.309 9.275 -13.042 1.00 0.00 H new ATOM 0 HA ASP A 228 -1.609 9.131 -13.221 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -0.456 11.276 -11.412 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -2.136 10.839 -11.648 1.00 0.00 H new ATOM 2260 N LEU A 229 0.670 11.492 -13.747 1.00 0.00 N ATOM 2261 CA LEU A 229 1.085 12.524 -14.741 1.00 0.00 C ATOM 2262 C LEU A 229 1.358 11.851 -16.093 1.00 0.00 C ATOM 2263 O LEU A 229 0.672 10.927 -16.483 1.00 0.00 O ATOM 2264 CB LEU A 229 2.360 13.227 -14.245 1.00 0.00 C ATOM 2265 CG LEU A 229 2.261 13.583 -12.747 1.00 0.00 C ATOM 2266 CD1 LEU A 229 0.798 13.730 -12.307 1.00 0.00 C ATOM 2267 CD2 LEU A 229 2.935 12.485 -11.920 1.00 0.00 C ATOM 0 H LEU A 229 1.278 11.403 -12.933 1.00 0.00 H new ATOM 0 HA LEU A 229 0.289 13.259 -14.859 1.00 0.00 H new ATOM 0 HB2 LEU A 229 3.222 12.580 -14.410 1.00 0.00 H new ATOM 0 HB3 LEU A 229 2.526 14.134 -14.826 1.00 0.00 H new ATOM 0 HG LEU A 229 2.763 14.537 -12.586 1.00 0.00 H new ATOM 0 HD11 LEU A 229 0.760 13.981 -11.247 1.00 0.00 H new ATOM 0 HD12 LEU A 229 0.322 14.522 -12.885 1.00 0.00 H new ATOM 0 HD13 LEU A 229 0.271 12.791 -12.477 1.00 0.00 H new ATOM 0 HD21 LEU A 229 2.867 12.734 -10.861 1.00 0.00 H new ATOM 0 HD22 LEU A 229 2.435 11.534 -12.102 1.00 0.00 H new ATOM 0 HD23 LEU A 229 3.983 12.405 -12.207 1.00 0.00 H new ATOM 2279 N THR A 230 2.347 12.308 -16.817 1.00 0.00 N ATOM 2280 CA THR A 230 2.647 11.692 -18.144 1.00 0.00 C ATOM 2281 C THR A 230 3.730 10.618 -17.992 1.00 0.00 C ATOM 2282 O THR A 230 3.846 9.722 -18.806 1.00 0.00 O ATOM 2283 CB THR A 230 3.141 12.783 -19.098 1.00 0.00 C ATOM 2284 OG1 THR A 230 3.979 13.685 -18.388 1.00 0.00 O ATOM 2285 CG2 THR A 230 1.944 13.541 -19.674 1.00 0.00 C ATOM 0 H THR A 230 2.958 13.079 -16.548 1.00 0.00 H new ATOM 0 HA THR A 230 1.744 11.229 -18.542 1.00 0.00 H new ATOM 0 HB THR A 230 3.704 12.327 -19.912 1.00 0.00 H new ATOM 0 HG1 THR A 230 4.298 14.383 -18.997 1.00 0.00 H new ATOM 0 HG21 THR A 230 2.297 14.317 -20.353 1.00 0.00 H new ATOM 0 HG22 THR A 230 1.302 12.848 -20.218 1.00 0.00 H new ATOM 0 HG23 THR A 230 1.378 13.999 -18.862 1.00 0.00 H new ATOM 2293 N ARG A 231 4.520 10.697 -16.958 1.00 0.00 N ATOM 2294 CA ARG A 231 5.591 9.679 -16.753 1.00 0.00 C ATOM 2295 C ARG A 231 4.968 8.426 -16.144 1.00 0.00 C ATOM 2296 O ARG A 231 5.557 7.363 -16.138 1.00 0.00 O ATOM 2297 CB ARG A 231 6.639 10.238 -15.787 1.00 0.00 C ATOM 2298 CG ARG A 231 6.726 11.759 -15.925 1.00 0.00 C ATOM 2299 CD ARG A 231 6.256 12.416 -14.626 1.00 0.00 C ATOM 2300 NE ARG A 231 7.375 13.217 -14.052 1.00 0.00 N ATOM 2301 CZ ARG A 231 8.340 12.628 -13.399 1.00 0.00 C ATOM 2302 NH1 ARG A 231 8.334 11.332 -13.245 1.00 0.00 N ATOM 2303 NH2 ARG A 231 9.313 13.337 -12.897 1.00 0.00 N ATOM 0 H ARG A 231 4.471 11.424 -16.244 1.00 0.00 H new ATOM 0 HA ARG A 231 6.062 9.437 -17.706 1.00 0.00 H new ATOM 0 HB2 ARG A 231 6.378 9.973 -14.762 1.00 0.00 H new ATOM 0 HB3 ARG A 231 7.611 9.790 -15.994 1.00 0.00 H new ATOM 0 HG2 ARG A 231 7.751 12.057 -16.146 1.00 0.00 H new ATOM 0 HG3 ARG A 231 6.110 12.095 -16.759 1.00 0.00 H new ATOM 0 HD2 ARG A 231 5.395 13.056 -14.819 1.00 0.00 H new ATOM 0 HD3 ARG A 231 5.935 11.655 -13.915 1.00 0.00 H new ATOM 0 HE ARG A 231 7.387 14.230 -14.170 1.00 0.00 H new ATOM 0 HH11 ARG A 231 7.574 10.776 -13.635 1.00 0.00 H new ATOM 0 HH12 ARG A 231 9.090 10.876 -12.734 1.00 0.00 H new ATOM 0 HH21 ARG A 231 9.319 14.350 -13.015 1.00 0.00 H new ATOM 0 HH22 ARG A 231 10.068 12.878 -12.387 1.00 0.00 H new ATOM 2317 N PHE A 232 3.783 8.568 -15.619 1.00 0.00 N ATOM 2318 CA PHE A 232 3.068 7.421 -14.978 1.00 0.00 C ATOM 2319 C PHE A 232 3.446 6.091 -15.638 1.00 0.00 C ATOM 2320 O PHE A 232 3.028 5.784 -16.737 1.00 0.00 O ATOM 2321 CB PHE A 232 1.559 7.652 -15.108 1.00 0.00 C ATOM 2322 CG PHE A 232 1.137 7.477 -16.546 1.00 0.00 C ATOM 2323 CD1 PHE A 232 1.408 8.481 -17.484 1.00 0.00 C ATOM 2324 CD2 PHE A 232 0.474 6.310 -16.944 1.00 0.00 C ATOM 2325 CE1 PHE A 232 1.016 8.318 -18.818 1.00 0.00 C ATOM 2326 CE2 PHE A 232 0.082 6.146 -18.278 1.00 0.00 C ATOM 2327 CZ PHE A 232 0.354 7.151 -19.215 1.00 0.00 C ATOM 0 H PHE A 232 3.267 9.448 -15.606 1.00 0.00 H new ATOM 0 HA PHE A 232 3.357 7.366 -13.929 1.00 0.00 H new ATOM 0 HB2 PHE A 232 1.018 6.950 -14.473 1.00 0.00 H new ATOM 0 HB3 PHE A 232 1.304 8.655 -14.764 1.00 0.00 H new ATOM 0 HD1 PHE A 232 1.920 9.382 -17.178 1.00 0.00 H new ATOM 0 HD2 PHE A 232 0.265 5.535 -16.221 1.00 0.00 H new ATOM 0 HE1 PHE A 232 1.225 9.093 -19.541 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -0.430 5.246 -18.584 1.00 0.00 H new ATOM 0 HZ PHE A 232 0.053 7.025 -20.244 1.00 0.00 H new ATOM 2337 N ARG A 233 4.236 5.297 -14.967 1.00 0.00 N ATOM 2338 CA ARG A 233 4.638 3.984 -15.547 1.00 0.00 C ATOM 2339 C ARG A 233 5.147 3.052 -14.444 1.00 0.00 C ATOM 2340 O ARG A 233 5.641 3.491 -13.424 1.00 0.00 O ATOM 2341 CB ARG A 233 5.745 4.214 -16.568 1.00 0.00 C ATOM 2342 CG ARG A 233 6.285 2.873 -17.062 1.00 0.00 C ATOM 2343 CD ARG A 233 7.584 3.119 -17.826 1.00 0.00 C ATOM 2344 NE ARG A 233 8.553 2.029 -17.517 1.00 0.00 N ATOM 2345 CZ ARG A 233 9.228 2.047 -16.399 1.00 0.00 C ATOM 2346 NH1 ARG A 233 9.049 3.013 -15.538 1.00 0.00 N ATOM 2347 NH2 ARG A 233 10.082 1.095 -16.139 1.00 0.00 N ATOM 0 H ARG A 233 4.620 5.500 -14.044 1.00 0.00 H new ATOM 0 HA ARG A 233 3.775 3.522 -16.027 1.00 0.00 H new ATOM 0 HB2 ARG A 233 5.362 4.793 -17.408 1.00 0.00 H new ATOM 0 HB3 ARG A 233 6.550 4.797 -16.120 1.00 0.00 H new ATOM 0 HG2 ARG A 233 6.463 2.204 -16.220 1.00 0.00 H new ATOM 0 HG3 ARG A 233 5.554 2.386 -17.707 1.00 0.00 H new ATOM 0 HD2 ARG A 233 7.388 3.153 -18.898 1.00 0.00 H new ATOM 0 HD3 ARG A 233 8.005 4.085 -17.548 1.00 0.00 H new ATOM 0 HE ARG A 233 8.689 1.267 -18.181 1.00 0.00 H new ATOM 0 HH11 ARG A 233 8.380 3.757 -15.738 1.00 0.00 H new ATOM 0 HH12 ARG A 233 9.578 3.023 -14.666 1.00 0.00 H new ATOM 0 HH21 ARG A 233 10.222 0.338 -16.809 1.00 0.00 H new ATOM 0 HH22 ARG A 233 10.610 1.108 -15.266 1.00 0.00 H new ATOM 2361 N LEU A 234 5.031 1.764 -14.643 1.00 0.00 N ATOM 2362 CA LEU A 234 5.509 0.800 -13.605 1.00 0.00 C ATOM 2363 C LEU A 234 7.027 0.669 -13.658 1.00 0.00 C ATOM 2364 O LEU A 234 7.677 1.196 -14.538 1.00 0.00 O ATOM 2365 CB LEU A 234 4.915 -0.575 -13.879 1.00 0.00 C ATOM 2366 CG LEU A 234 3.808 -0.847 -12.880 1.00 0.00 C ATOM 2367 CD1 LEU A 234 2.700 0.178 -13.090 1.00 0.00 C ATOM 2368 CD2 LEU A 234 3.253 -2.250 -13.107 1.00 0.00 C ATOM 0 H LEU A 234 4.627 1.338 -15.477 1.00 0.00 H new ATOM 0 HA LEU A 234 5.201 1.170 -12.627 1.00 0.00 H new ATOM 0 HB2 LEU A 234 4.523 -0.619 -14.895 1.00 0.00 H new ATOM 0 HB3 LEU A 234 5.687 -1.340 -13.802 1.00 0.00 H new ATOM 0 HG LEU A 234 4.195 -0.774 -11.864 1.00 0.00 H new ATOM 0 HD11 LEU A 234 1.895 -0.005 -12.378 1.00 0.00 H new ATOM 0 HD12 LEU A 234 3.099 1.181 -12.938 1.00 0.00 H new ATOM 0 HD13 LEU A 234 2.312 0.092 -14.105 1.00 0.00 H new ATOM 0 HD21 LEU A 234 2.457 -2.447 -12.389 1.00 0.00 H new ATOM 0 HD22 LEU A 234 2.856 -2.325 -14.119 1.00 0.00 H new ATOM 0 HD23 LEU A 234 4.050 -2.982 -12.975 1.00 0.00 H new ATOM 2380 N SER A 235 7.597 -0.050 -12.725 1.00 0.00 N ATOM 2381 CA SER A 235 9.079 -0.228 -12.743 1.00 0.00 C ATOM 2382 C SER A 235 9.429 -1.611 -13.278 1.00 0.00 C ATOM 2383 O SER A 235 8.584 -2.352 -13.744 1.00 0.00 O ATOM 2384 CB SER A 235 9.629 -0.098 -11.332 1.00 0.00 C ATOM 2385 OG SER A 235 10.994 -0.495 -11.315 1.00 0.00 O ATOM 0 H SER A 235 7.107 -0.516 -11.961 1.00 0.00 H new ATOM 0 HA SER A 235 9.516 0.537 -13.385 1.00 0.00 H new ATOM 0 HB2 SER A 235 9.535 0.932 -10.987 1.00 0.00 H new ATOM 0 HB3 SER A 235 9.051 -0.718 -10.647 1.00 0.00 H new ATOM 0 HG SER A 235 11.150 -1.099 -10.559 1.00 0.00 H new ATOM 2391 N GLN A 236 10.678 -1.966 -13.200 1.00 0.00 N ATOM 2392 CA GLN A 236 11.100 -3.302 -13.700 1.00 0.00 C ATOM 2393 C GLN A 236 10.874 -4.353 -12.618 1.00 0.00 C ATOM 2394 O GLN A 236 10.910 -5.541 -12.883 1.00 0.00 O ATOM 2395 CB GLN A 236 12.584 -3.254 -14.066 1.00 0.00 C ATOM 2396 CG GLN A 236 12.777 -3.779 -15.489 1.00 0.00 C ATOM 2397 CD GLN A 236 13.505 -5.123 -15.443 1.00 0.00 C ATOM 2398 OE1 GLN A 236 14.563 -5.275 -16.021 1.00 0.00 O ATOM 2399 NE2 GLN A 236 12.979 -6.114 -14.776 1.00 0.00 N ATOM 0 H GLN A 236 11.425 -1.390 -12.812 1.00 0.00 H new ATOM 0 HA GLN A 236 10.512 -3.564 -14.580 1.00 0.00 H new ATOM 0 HB2 GLN A 236 12.955 -2.232 -13.991 1.00 0.00 H new ATOM 0 HB3 GLN A 236 13.162 -3.855 -13.364 1.00 0.00 H new ATOM 0 HG2 GLN A 236 11.811 -3.894 -15.980 1.00 0.00 H new ATOM 0 HG3 GLN A 236 13.350 -3.063 -16.077 1.00 0.00 H new ATOM 0 HE21 GLN A 236 12.091 -5.988 -14.290 1.00 0.00 H new ATOM 0 HE22 GLN A 236 13.456 -7.015 -14.740 1.00 0.00 H new ATOM 2408 N ASP A 237 10.622 -3.948 -11.406 1.00 0.00 N ATOM 2409 CA ASP A 237 10.392 -4.942 -10.358 1.00 0.00 C ATOM 2410 C ASP A 237 8.931 -5.360 -10.414 1.00 0.00 C ATOM 2411 O ASP A 237 8.628 -6.536 -10.460 1.00 0.00 O ATOM 2412 CB ASP A 237 10.743 -4.334 -9.008 1.00 0.00 C ATOM 2413 CG ASP A 237 12.003 -3.476 -9.142 1.00 0.00 C ATOM 2414 OD1 ASP A 237 13.083 -4.040 -9.126 1.00 0.00 O ATOM 2415 OD2 ASP A 237 11.864 -2.269 -9.259 1.00 0.00 O ATOM 0 H ASP A 237 10.568 -2.973 -11.110 1.00 0.00 H new ATOM 0 HA ASP A 237 11.019 -5.822 -10.504 1.00 0.00 H new ATOM 0 HB2 ASP A 237 9.914 -3.726 -8.645 1.00 0.00 H new ATOM 0 HB3 ASP A 237 10.905 -5.123 -8.274 1.00 0.00 H new ATOM 2420 N ASP A 238 8.003 -4.431 -10.453 1.00 0.00 N ATOM 2421 CA ASP A 238 6.597 -4.883 -10.552 1.00 0.00 C ATOM 2422 C ASP A 238 6.458 -5.582 -11.898 1.00 0.00 C ATOM 2423 O ASP A 238 5.836 -6.618 -12.008 1.00 0.00 O ATOM 2424 CB ASP A 238 5.621 -3.705 -10.448 1.00 0.00 C ATOM 2425 CG ASP A 238 4.847 -3.792 -9.130 1.00 0.00 C ATOM 2426 OD1 ASP A 238 5.021 -4.772 -8.426 1.00 0.00 O ATOM 2427 OD2 ASP A 238 4.096 -2.873 -8.846 1.00 0.00 O ATOM 0 H ASP A 238 8.157 -3.423 -10.422 1.00 0.00 H new ATOM 0 HA ASP A 238 6.353 -5.557 -9.731 1.00 0.00 H new ATOM 0 HB2 ASP A 238 6.166 -2.763 -10.499 1.00 0.00 H new ATOM 0 HB3 ASP A 238 4.928 -3.719 -11.289 1.00 0.00 H new ATOM 2432 N ILE A 239 7.086 -5.049 -12.919 1.00 0.00 N ATOM 2433 CA ILE A 239 7.036 -5.725 -14.243 1.00 0.00 C ATOM 2434 C ILE A 239 7.531 -7.150 -14.032 1.00 0.00 C ATOM 2435 O ILE A 239 7.059 -8.091 -14.638 1.00 0.00 O ATOM 2436 CB ILE A 239 7.968 -4.978 -15.218 1.00 0.00 C ATOM 2437 CG1 ILE A 239 7.193 -3.873 -15.937 1.00 0.00 C ATOM 2438 CG2 ILE A 239 8.535 -5.946 -16.264 1.00 0.00 C ATOM 2439 CD1 ILE A 239 6.206 -3.222 -14.970 1.00 0.00 C ATOM 0 H ILE A 239 7.625 -4.183 -12.889 1.00 0.00 H new ATOM 0 HA ILE A 239 6.028 -5.729 -14.658 1.00 0.00 H new ATOM 0 HB ILE A 239 8.787 -4.544 -14.644 1.00 0.00 H new ATOM 0 HG12 ILE A 239 7.884 -3.125 -16.325 1.00 0.00 H new ATOM 0 HG13 ILE A 239 6.659 -4.288 -16.792 1.00 0.00 H new ATOM 0 HG21 ILE A 239 9.191 -5.403 -16.945 1.00 0.00 H new ATOM 0 HG22 ILE A 239 9.101 -6.731 -15.764 1.00 0.00 H new ATOM 0 HG23 ILE A 239 7.716 -6.392 -16.828 1.00 0.00 H new ATOM 0 HD11 ILE A 239 5.656 -2.435 -15.486 1.00 0.00 H new ATOM 0 HD12 ILE A 239 5.506 -3.973 -14.603 1.00 0.00 H new ATOM 0 HD13 ILE A 239 6.750 -2.792 -14.129 1.00 0.00 H new ATOM 2451 N ASN A 240 8.488 -7.298 -13.163 1.00 0.00 N ATOM 2452 CA ASN A 240 9.042 -8.654 -12.884 1.00 0.00 C ATOM 2453 C ASN A 240 7.972 -9.519 -12.212 1.00 0.00 C ATOM 2454 O ASN A 240 7.629 -10.583 -12.690 1.00 0.00 O ATOM 2455 CB ASN A 240 10.247 -8.518 -11.952 1.00 0.00 C ATOM 2456 CG ASN A 240 11.524 -8.885 -12.711 1.00 0.00 C ATOM 2457 OD1 ASN A 240 11.491 -9.676 -13.632 1.00 0.00 O ATOM 2458 ND2 ASN A 240 12.657 -8.340 -12.360 1.00 0.00 N ATOM 0 H ASN A 240 8.913 -6.538 -12.631 1.00 0.00 H new ATOM 0 HA ASN A 240 9.348 -9.124 -13.818 1.00 0.00 H new ATOM 0 HB2 ASN A 240 10.316 -7.497 -11.576 1.00 0.00 H new ATOM 0 HB3 ASN A 240 10.126 -9.169 -11.086 1.00 0.00 H new ATOM 0 HD21 ASN A 240 13.514 -8.579 -12.859 1.00 0.00 H new ATOM 0 HD22 ASN A 240 12.685 -7.676 -11.587 1.00 0.00 H new ATOM 2465 N GLY A 241 7.446 -9.075 -11.104 1.00 0.00 N ATOM 2466 CA GLY A 241 6.402 -9.871 -10.392 1.00 0.00 C ATOM 2467 C GLY A 241 5.267 -10.252 -11.350 1.00 0.00 C ATOM 2468 O GLY A 241 4.881 -11.404 -11.449 1.00 0.00 O ATOM 0 H GLY A 241 7.694 -8.192 -10.658 1.00 0.00 H new ATOM 0 HA2 GLY A 241 6.848 -10.772 -9.971 1.00 0.00 H new ATOM 0 HA3 GLY A 241 6.003 -9.294 -9.558 1.00 0.00 H new ATOM 2472 N ILE A 242 4.716 -9.299 -12.051 1.00 0.00 N ATOM 2473 CA ILE A 242 3.601 -9.625 -12.974 1.00 0.00 C ATOM 2474 C ILE A 242 4.101 -10.555 -14.074 1.00 0.00 C ATOM 2475 O ILE A 242 3.508 -11.575 -14.361 1.00 0.00 O ATOM 2476 CB ILE A 242 3.071 -8.335 -13.583 1.00 0.00 C ATOM 2477 CG1 ILE A 242 2.020 -8.679 -14.628 1.00 0.00 C ATOM 2478 CG2 ILE A 242 4.219 -7.577 -14.253 1.00 0.00 C ATOM 2479 CD1 ILE A 242 1.032 -9.699 -14.063 1.00 0.00 C ATOM 0 H ILE A 242 4.990 -8.317 -12.023 1.00 0.00 H new ATOM 0 HA ILE A 242 2.801 -10.125 -12.428 1.00 0.00 H new ATOM 0 HB ILE A 242 2.632 -7.713 -12.803 1.00 0.00 H new ATOM 0 HG12 ILE A 242 1.489 -7.777 -14.932 1.00 0.00 H new ATOM 0 HG13 ILE A 242 2.501 -9.082 -15.520 1.00 0.00 H new ATOM 0 HG21 ILE A 242 3.839 -6.653 -14.689 1.00 0.00 H new ATOM 0 HG22 ILE A 242 4.982 -7.341 -13.511 1.00 0.00 H new ATOM 0 HG23 ILE A 242 4.655 -8.196 -15.037 1.00 0.00 H new ATOM 0 HD11 ILE A 242 0.284 -9.938 -14.819 1.00 0.00 H new ATOM 0 HD12 ILE A 242 1.567 -10.606 -13.782 1.00 0.00 H new ATOM 0 HD13 ILE A 242 0.540 -9.281 -13.185 1.00 0.00 H new ATOM 2491 N GLN A 243 5.203 -10.221 -14.668 1.00 0.00 N ATOM 2492 CA GLN A 243 5.762 -11.099 -15.727 1.00 0.00 C ATOM 2493 C GLN A 243 5.889 -12.502 -15.146 1.00 0.00 C ATOM 2494 O GLN A 243 5.802 -13.492 -15.846 1.00 0.00 O ATOM 2495 CB GLN A 243 7.138 -10.579 -16.148 1.00 0.00 C ATOM 2496 CG GLN A 243 7.530 -11.194 -17.493 1.00 0.00 C ATOM 2497 CD GLN A 243 8.486 -10.250 -18.228 1.00 0.00 C ATOM 2498 OE1 GLN A 243 8.514 -9.066 -17.957 1.00 0.00 O ATOM 2499 NE2 GLN A 243 9.274 -10.728 -19.151 1.00 0.00 N ATOM 0 H GLN A 243 5.743 -9.379 -14.468 1.00 0.00 H new ATOM 0 HA GLN A 243 5.114 -11.110 -16.603 1.00 0.00 H new ATOM 0 HB2 GLN A 243 7.119 -9.492 -16.226 1.00 0.00 H new ATOM 0 HB3 GLN A 243 7.881 -10.832 -15.391 1.00 0.00 H new ATOM 0 HG2 GLN A 243 8.006 -12.162 -17.337 1.00 0.00 H new ATOM 0 HG3 GLN A 243 6.640 -11.370 -18.097 1.00 0.00 H new ATOM 0 HE21 GLN A 243 9.250 -11.722 -19.378 1.00 0.00 H new ATOM 0 HE22 GLN A 243 9.915 -10.108 -19.646 1.00 0.00 H new ATOM 2508 N SER A 244 6.071 -12.590 -13.857 1.00 0.00 N ATOM 2509 CA SER A 244 6.176 -13.919 -13.205 1.00 0.00 C ATOM 2510 C SER A 244 4.760 -14.444 -12.966 1.00 0.00 C ATOM 2511 O SER A 244 4.546 -15.622 -12.768 1.00 0.00 O ATOM 2512 CB SER A 244 6.906 -13.772 -11.870 1.00 0.00 C ATOM 2513 OG SER A 244 6.627 -14.904 -11.055 1.00 0.00 O ATOM 0 H SER A 244 6.152 -11.792 -13.227 1.00 0.00 H new ATOM 0 HA SER A 244 6.731 -14.612 -13.836 1.00 0.00 H new ATOM 0 HB2 SER A 244 7.980 -13.685 -12.037 1.00 0.00 H new ATOM 0 HB3 SER A 244 6.587 -12.859 -11.366 1.00 0.00 H new ATOM 0 HG SER A 244 7.214 -14.895 -10.270 1.00 0.00 H new ATOM 2519 N LEU A 245 3.788 -13.569 -13.003 1.00 0.00 N ATOM 2520 CA LEU A 245 2.388 -14.000 -12.802 1.00 0.00 C ATOM 2521 C LEU A 245 1.936 -14.736 -14.056 1.00 0.00 C ATOM 2522 O LEU A 245 1.587 -15.900 -14.019 1.00 0.00 O ATOM 2523 CB LEU A 245 1.533 -12.751 -12.593 1.00 0.00 C ATOM 2524 CG LEU A 245 0.089 -13.135 -12.307 1.00 0.00 C ATOM 2525 CD1 LEU A 245 -0.655 -11.898 -11.813 1.00 0.00 C ATOM 2526 CD2 LEU A 245 -0.567 -13.638 -13.592 1.00 0.00 C ATOM 0 H LEU A 245 3.913 -12.570 -13.165 1.00 0.00 H new ATOM 0 HA LEU A 245 2.293 -14.657 -11.938 1.00 0.00 H new ATOM 0 HB2 LEU A 245 1.931 -12.166 -11.764 1.00 0.00 H new ATOM 0 HB3 LEU A 245 1.579 -12.119 -13.480 1.00 0.00 H new ATOM 0 HG LEU A 245 0.055 -13.921 -11.552 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -1.693 -12.157 -11.603 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -0.182 -11.528 -10.903 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -0.622 -11.123 -12.579 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -1.602 -13.914 -13.389 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -0.543 -12.851 -14.345 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -0.025 -14.509 -13.960 1.00 0.00 H new ATOM 2538 N TYR A 246 1.948 -14.064 -15.174 1.00 0.00 N ATOM 2539 CA TYR A 246 1.525 -14.732 -16.441 1.00 0.00 C ATOM 2540 C TYR A 246 2.741 -15.407 -17.094 1.00 0.00 C ATOM 2541 O TYR A 246 3.283 -16.356 -16.564 1.00 0.00 O ATOM 2542 CB TYR A 246 0.921 -13.695 -17.387 1.00 0.00 C ATOM 2543 CG TYR A 246 -0.485 -13.368 -16.951 1.00 0.00 C ATOM 2544 CD1 TYR A 246 -1.366 -14.394 -16.593 1.00 0.00 C ATOM 2545 CD2 TYR A 246 -0.909 -12.038 -16.906 1.00 0.00 C ATOM 2546 CE1 TYR A 246 -2.669 -14.086 -16.191 1.00 0.00 C ATOM 2547 CE2 TYR A 246 -2.210 -11.728 -16.503 1.00 0.00 C ATOM 2548 CZ TYR A 246 -3.090 -12.752 -16.145 1.00 0.00 C ATOM 2549 OH TYR A 246 -4.373 -12.445 -15.748 1.00 0.00 O ATOM 0 H TYR A 246 2.230 -13.088 -15.267 1.00 0.00 H new ATOM 0 HA TYR A 246 0.774 -15.491 -16.225 1.00 0.00 H new ATOM 0 HB2 TYR A 246 1.531 -12.792 -17.389 1.00 0.00 H new ATOM 0 HB3 TYR A 246 0.916 -14.079 -18.407 1.00 0.00 H new ATOM 0 HD1 TYR A 246 -1.040 -15.423 -16.627 1.00 0.00 H new ATOM 0 HD2 TYR A 246 -0.229 -11.247 -17.184 1.00 0.00 H new ATOM 0 HE1 TYR A 246 -3.351 -14.877 -15.916 1.00 0.00 H new ATOM 0 HE2 TYR A 246 -2.535 -10.699 -16.468 1.00 0.00 H new ATOM 0 HH TYR A 246 -4.469 -12.618 -14.788 1.00 0.00 H new ATOM 2559 N GLY A 247 3.181 -14.934 -18.236 1.00 0.00 N ATOM 2560 CA GLY A 247 4.359 -15.569 -18.892 1.00 0.00 C ATOM 2561 C GLY A 247 4.185 -17.088 -18.892 1.00 0.00 C ATOM 2562 O GLY A 247 5.047 -17.811 -18.434 1.00 0.00 O ATOM 0 H GLY A 247 2.777 -14.142 -18.736 1.00 0.00 H new ATOM 0 HA2 GLY A 247 4.460 -15.204 -19.914 1.00 0.00 H new ATOM 0 HA3 GLY A 247 5.273 -15.297 -18.364 1.00 0.00 H new ATOM 2566 N PRO A 248 3.069 -17.522 -19.415 1.00 0.00 N ATOM 2567 CA PRO A 248 2.767 -18.960 -19.485 1.00 0.00 C ATOM 2568 C PRO A 248 3.634 -19.686 -20.536 1.00 0.00 C ATOM 2569 O PRO A 248 3.932 -20.850 -20.359 1.00 0.00 O ATOM 2570 CB PRO A 248 1.289 -19.057 -19.825 1.00 0.00 C ATOM 2571 CG PRO A 248 0.968 -17.749 -20.483 1.00 0.00 C ATOM 2572 CD PRO A 248 1.975 -16.721 -19.986 1.00 0.00 C ATOM 0 HA PRO A 248 2.994 -19.450 -18.538 1.00 0.00 H new ATOM 0 HB2 PRO A 248 1.089 -19.896 -20.492 1.00 0.00 H new ATOM 0 HB3 PRO A 248 0.685 -19.210 -18.930 1.00 0.00 H new ATOM 0 HG2 PRO A 248 1.021 -17.843 -21.568 1.00 0.00 H new ATOM 0 HG3 PRO A 248 -0.048 -17.438 -20.240 1.00 0.00 H new ATOM 0 HD2 PRO A 248 2.330 -16.088 -20.799 1.00 0.00 H new ATOM 0 HD3 PRO A 248 1.533 -16.062 -19.238 1.00 0.00 H new ATOM 2580 N PRO A 249 4.025 -19.004 -21.593 1.00 0.00 N ATOM 2581 CA PRO A 249 4.859 -19.649 -22.623 1.00 0.00 C ATOM 2582 C PRO A 249 6.299 -19.772 -22.120 1.00 0.00 C ATOM 2583 O PRO A 249 6.976 -18.781 -21.931 1.00 0.00 O ATOM 2584 CB PRO A 249 4.801 -18.740 -23.836 1.00 0.00 C ATOM 2585 CG PRO A 249 4.476 -17.391 -23.269 1.00 0.00 C ATOM 2586 CD PRO A 249 3.750 -17.602 -21.952 1.00 0.00 C ATOM 0 HA PRO A 249 4.506 -20.652 -22.862 1.00 0.00 H new ATOM 0 HB2 PRO A 249 5.751 -18.729 -24.371 1.00 0.00 H new ATOM 0 HB3 PRO A 249 4.040 -19.068 -24.544 1.00 0.00 H new ATOM 0 HG2 PRO A 249 5.387 -16.812 -23.114 1.00 0.00 H new ATOM 0 HG3 PRO A 249 3.853 -16.826 -23.962 1.00 0.00 H new ATOM 0 HD2 PRO A 249 4.114 -16.918 -21.185 1.00 0.00 H new ATOM 0 HD3 PRO A 249 2.680 -17.423 -22.057 1.00 0.00 H new ATOM 2594 N PRO A 250 6.720 -20.990 -21.919 1.00 0.00 N ATOM 2595 CA PRO A 250 8.085 -21.261 -21.433 1.00 0.00 C ATOM 2596 C PRO A 250 9.105 -20.969 -22.537 1.00 0.00 C ATOM 2597 O PRO A 250 9.589 -19.863 -22.670 1.00 0.00 O ATOM 2598 CB PRO A 250 8.103 -22.734 -21.064 1.00 0.00 C ATOM 2599 CG PRO A 250 7.003 -23.329 -21.890 1.00 0.00 C ATOM 2600 CD PRO A 250 5.973 -22.239 -22.123 1.00 0.00 C ATOM 0 HA PRO A 250 8.347 -20.633 -20.581 1.00 0.00 H new ATOM 0 HB2 PRO A 250 9.066 -23.191 -21.293 1.00 0.00 H new ATOM 0 HB3 PRO A 250 7.926 -22.881 -19.999 1.00 0.00 H new ATOM 0 HG2 PRO A 250 7.392 -23.699 -22.839 1.00 0.00 H new ATOM 0 HG3 PRO A 250 6.554 -24.179 -21.376 1.00 0.00 H new ATOM 0 HD2 PRO A 250 5.555 -22.294 -23.128 1.00 0.00 H new ATOM 0 HD3 PRO A 250 5.139 -22.323 -21.426 1.00 0.00 H new ATOM 2608 N ASP A 251 9.432 -21.950 -23.331 1.00 0.00 N ATOM 2609 CA ASP A 251 10.419 -21.725 -24.425 1.00 0.00 C ATOM 2610 C ASP A 251 9.981 -22.494 -25.673 1.00 0.00 C ATOM 2611 O ASP A 251 10.071 -22.004 -26.780 1.00 0.00 O ATOM 2612 CB ASP A 251 11.793 -22.224 -23.970 1.00 0.00 C ATOM 2613 CG ASP A 251 12.643 -21.035 -23.518 1.00 0.00 C ATOM 2614 OD1 ASP A 251 12.078 -19.976 -23.299 1.00 0.00 O ATOM 2615 OD2 ASP A 251 13.845 -21.203 -23.399 1.00 0.00 O ATOM 0 H ASP A 251 9.059 -22.897 -23.270 1.00 0.00 H new ATOM 0 HA ASP A 251 10.474 -20.662 -24.659 1.00 0.00 H new ATOM 0 HB2 ASP A 251 11.681 -22.936 -23.153 1.00 0.00 H new ATOM 0 HB3 ASP A 251 12.289 -22.750 -24.785 1.00 0.00 H new ATOM 2620 N SER A 252 9.505 -23.697 -25.500 1.00 0.00 N ATOM 2621 CA SER A 252 9.060 -24.497 -26.675 1.00 0.00 C ATOM 2622 C SER A 252 7.836 -25.331 -26.288 1.00 0.00 C ATOM 2623 O SER A 252 7.955 -26.498 -25.973 1.00 0.00 O ATOM 2624 CB SER A 252 10.196 -25.424 -27.108 1.00 0.00 C ATOM 2625 OG SER A 252 11.253 -24.645 -27.655 1.00 0.00 O ATOM 0 H SER A 252 9.405 -24.160 -24.596 1.00 0.00 H new ATOM 0 HA SER A 252 8.797 -23.831 -27.497 1.00 0.00 H new ATOM 0 HB2 SER A 252 10.556 -26.000 -26.256 1.00 0.00 H new ATOM 0 HB3 SER A 252 9.836 -26.140 -27.847 1.00 0.00 H new ATOM 0 HG SER A 252 11.984 -25.235 -27.933 1.00 0.00 H new ATOM 2631 N PRO A 253 6.696 -24.698 -26.329 1.00 0.00 N ATOM 2632 CA PRO A 253 5.431 -25.368 -25.983 1.00 0.00 C ATOM 2633 C PRO A 253 5.036 -26.351 -27.088 1.00 0.00 C ATOM 2634 O PRO A 253 4.315 -27.301 -26.859 1.00 0.00 O ATOM 2635 CB PRO A 253 4.398 -24.260 -25.866 1.00 0.00 C ATOM 2636 CG PRO A 253 4.956 -23.154 -26.710 1.00 0.00 C ATOM 2637 CD PRO A 253 6.468 -23.294 -26.699 1.00 0.00 C ATOM 0 HA PRO A 253 5.514 -25.938 -25.058 1.00 0.00 H new ATOM 0 HB2 PRO A 253 3.422 -24.584 -26.227 1.00 0.00 H new ATOM 0 HB3 PRO A 253 4.266 -23.945 -24.831 1.00 0.00 H new ATOM 0 HG2 PRO A 253 4.572 -23.217 -27.728 1.00 0.00 H new ATOM 0 HG3 PRO A 253 4.657 -22.182 -26.316 1.00 0.00 H new ATOM 0 HD2 PRO A 253 6.897 -23.064 -27.675 1.00 0.00 H new ATOM 0 HD3 PRO A 253 6.926 -22.613 -25.981 1.00 0.00 H new ATOM 2645 N GLU A 254 5.506 -26.131 -28.286 1.00 0.00 N ATOM 2646 CA GLU A 254 5.158 -27.053 -29.404 1.00 0.00 C ATOM 2647 C GLU A 254 6.140 -28.227 -29.420 1.00 0.00 C ATOM 2648 O GLU A 254 6.904 -28.395 -30.351 1.00 0.00 O ATOM 2649 CB GLU A 254 5.246 -26.291 -30.727 1.00 0.00 C ATOM 2650 CG GLU A 254 4.345 -26.962 -31.764 1.00 0.00 C ATOM 2651 CD GLU A 254 3.497 -25.901 -32.468 1.00 0.00 C ATOM 2652 OE1 GLU A 254 3.827 -24.733 -32.349 1.00 0.00 O ATOM 2653 OE2 GLU A 254 2.533 -26.275 -33.114 1.00 0.00 O ATOM 0 H GLU A 254 6.116 -25.353 -28.538 1.00 0.00 H new ATOM 0 HA GLU A 254 4.145 -27.433 -29.268 1.00 0.00 H new ATOM 0 HB2 GLU A 254 4.942 -25.254 -30.582 1.00 0.00 H new ATOM 0 HB3 GLU A 254 6.277 -26.275 -31.081 1.00 0.00 H new ATOM 0 HG2 GLU A 254 4.950 -27.501 -32.493 1.00 0.00 H new ATOM 0 HG3 GLU A 254 3.700 -27.696 -31.280 1.00 0.00 H new ATOM 2660 N THR A 255 6.126 -29.038 -28.399 1.00 0.00 N ATOM 2661 CA THR A 255 7.059 -30.200 -28.358 1.00 0.00 C ATOM 2662 C THR A 255 6.278 -31.472 -28.026 1.00 0.00 C ATOM 2663 O THR A 255 5.172 -31.611 -28.522 1.00 0.00 O ATOM 2664 CB THR A 255 8.118 -29.953 -27.281 1.00 0.00 C ATOM 2665 OG1 THR A 255 7.787 -28.777 -26.556 1.00 0.00 O ATOM 2666 CG2 THR A 255 9.488 -29.780 -27.939 1.00 0.00 C ATOM 2667 OXT THR A 255 6.798 -32.286 -27.281 1.00 0.00 O ATOM 0 H THR A 255 5.510 -28.947 -27.591 1.00 0.00 H new ATOM 0 HA THR A 255 7.542 -30.318 -29.328 1.00 0.00 H new ATOM 0 HB THR A 255 8.150 -30.804 -26.600 1.00 0.00 H new ATOM 0 HG1 THR A 255 8.341 -28.032 -26.871 1.00 0.00 H new ATOM 0 HG21 THR A 255 10.241 -29.604 -27.171 1.00 0.00 H new ATOM 0 HG22 THR A 255 9.741 -30.683 -28.495 1.00 0.00 H new ATOM 0 HG23 THR A 255 9.460 -28.930 -28.620 1.00 0.00 H new TER 2675 THR A 255 HETATM 2676 ZN ZN A 256 -0.351 -3.302 -2.030 1.00 0.00 ZN HETATM 2677 ZN ZN A 257 -12.317 -2.973 -0.086 1.00 0.00 ZN HETATM 2678 CA CA A 258 -8.040 6.122 3.066 1.00 0.00 CA HETATM 2679 CA CA A 259 -11.940 -12.074 -8.662 1.00 0.00 CA HETATM 2680 NA HAV A 1 -2.236 0.855 0.990 1.00 0.00 N HETATM 2681 CA HAV A 1 -3.091 -0.282 0.574 1.00 0.00 C HETATM 2682 CB HAV A 1 -3.343 -1.115 1.812 1.00 0.00 C HETATM 2683 CG1 HAV A 1 -3.850 -2.504 1.417 1.00 0.00 C HETATM 2684 CG2 HAV A 1 -4.387 -0.414 2.682 1.00 0.00 C HETATM 2685 C HAV A 1 -2.380 -1.141 -0.484 1.00 0.00 C HETATM 2686 O HAV A 1 -1.181 -1.077 -0.667 1.00 0.00 O HETATM 2687 O1 HAV A 1 -2.563 -2.769 -2.160 1.00 0.00 O HETATM 2688 N HAV A 1 -3.132 -1.946 -1.189 1.00 0.00 N HETATM 0 HG23 HAV A 1 -4.018 0.570 2.971 1.00 0.00 H new HETATM 0 HG22 HAV A 1 -5.314 -0.303 2.120 1.00 0.00 H new HETATM 0 HG21 HAV A 1 -4.574 -1.009 3.576 1.00 0.00 H new HETATM 0 HG13 HAV A 1 -4.780 -2.406 0.857 1.00 0.00 H new HETATM 0 HG12 HAV A 1 -3.104 -3.001 0.797 1.00 0.00 H new HETATM 0 HG11 HAV A 1 -4.028 -3.095 2.315 1.00 0.00 H new HETATM 0 HN HAV A 1 -4.139 -1.972 -1.028 1.00 0.00 H new HETATM 0 HB HAV A 1 -2.413 -1.226 2.369 1.00 0.00 H new HETATM 0 HA HAV A 1 -4.021 0.082 0.137 1.00 0.00 H new HETATM 2699 CB 3MP A 2 -0.826 0.493 1.324 1.00 0.00 C HETATM 2700 CG 3MP A 2 -0.520 0.973 2.721 1.00 0.00 C HETATM 2701 CD1 3MP A 2 -1.343 1.902 3.341 1.00 0.00 C HETATM 2702 CD2 3MP A 2 0.595 0.486 3.411 1.00 0.00 C HETATM 2703 CE1 3MP A 2 -1.019 2.311 4.627 1.00 0.00 C HETATM 2704 CZ 3MP A 2 0.117 1.771 5.244 1.00 0.00 C HETATM 2705 NE2 3MP A 2 0.916 0.874 4.652 1.00 0.00 N HETATM 0 HZ 3MP A 2 0.362 2.097 6.255 1.00 0.00 H new HETATM 0 HE1 3MP A 2 -1.638 3.041 5.149 1.00 0.00 H new HETATM 0 HD2 3MP A 2 1.234 -0.245 2.915 1.00 0.00 H new HETATM 0 HD1 3MP A 2 -2.221 2.300 2.832 1.00 0.00 H new HETATM 0 HB1 3MP A 2 -0.070 -0.229 1.014 1.00 0.00 H new HETATM 2712 S MSB A 3 -2.396 2.239 0.147 1.00 0.00 S HETATM 2713 OB1 MSB A 3 -1.986 3.294 1.013 1.00 0.00 O HETATM 2714 OB2 MSB A 3 -3.738 2.262 -0.313 1.00 0.00 O HETATM 2715 CG MSB A 3 -1.350 2.178 -1.260 1.00 0.00 C HETATM 2716 CD1 MSB A 3 -1.906 1.922 -2.508 1.00 0.00 C HETATM 2717 CD2 MSB A 3 0.015 2.401 -1.119 1.00 0.00 C HETATM 2718 CE1 MSB A 3 -1.089 1.893 -3.638 1.00 0.00 C HETATM 2719 CE2 MSB A 3 0.846 2.371 -2.247 1.00 0.00 C HETATM 2720 CZ MSB A 3 0.290 2.121 -3.512 1.00 0.00 C HETATM 2721 OH MSB A 3 1.096 2.094 -4.634 1.00 0.00 O HETATM 2722 CH MSB A 3 0.483 2.498 -5.854 1.00 0.00 C HETATM 0 HH3 MSB A 3 -0.360 1.842 -6.072 1.00 0.00 H new HETATM 0 HH2 MSB A 3 0.129 3.525 -5.761 1.00 0.00 H new HETATM 0 HH1 MSB A 3 1.210 2.436 -6.664 1.00 0.00 H new HETATM 0 HE2 MSB A 3 1.918 2.541 -2.143 1.00 0.00 H new HETATM 0 HE1 MSB A 3 -1.521 1.693 -4.618 1.00 0.00 H new HETATM 0 HD2 MSB A 3 0.438 2.599 -0.134 1.00 0.00 H new HETATM 0 HD1 MSB A 3 -2.977 1.744 -2.603 1.00 0.00 H new