USER MOD reduce.3.24.130724 H: found=0, std=0, add=1332, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1333 hydrogens (35 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 151 HIS HE2 : A 151 HIS NE2 : A 258 ZNZN :(H bumps) USER MOD NoAdj-H: A 166 HIS HE2 : A 166 HIS NE2 : A 258 ZNZN :(H bumps) USER MOD NoAdj-H: A 179 HIS HD1 : A 179 HIS ND1 : A 258 ZNZN :(H bumps) USER MOD NoAdj-H: A 201 HIS HE2 : A 201 HIS NE2 : A 257 ZNZN :(H bumps) USER MOD NoAdj-H: A 211 HIS HE2 : A 211 HIS NE2 : A 257 ZNZN :(H bumps) USER MOD NoAdj-H: A 256 INH HO5 : A 256 INH O5 : A 256 INH C3 :(short bond) USER MOD Set 1.1: A 103 ASN : amide:sc= 2.61 K(o=3.8,f=-7.2!) USER MOD Set 1.2: A 145 SER OG : rot 36:sc= 1.17 USER MOD Single : A 85 THR OG1 : rot 29:sc= 0.174 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ -145:sc= -0.385 (180deg=-2.62!) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.0613 USER MOD Single : A 96 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 100:sc= 0.536 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ -108:sc= 1.16 (180deg=-0.51) USER MOD Single : A 122 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.113) USER MOD Single : A 128 THR OG1 : rot -82:sc= 1.2 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl 162:sc= -0.88 (180deg=-2.46!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 ASN :FLIP amide:sc= -0.363 F(o=-1.9,f=-0.36) USER MOD Single : A 168 TYR OH : rot -26:sc= 0.206 USER MOD Single : A 175 ASN : amide:sc= -1.92 X(o=-1.9,f=-1.7) USER MOD Single : A 185 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 187 THR OG1 : rot 144:sc= 0.154 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot 170:sc= 0.0592 USER MOD Single : A 191 THR OG1 : rot -40:sc= 0.945 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 ASN : amide:sc= -1.34 K(o=-1.3,f=-11!) USER MOD Single : A 205 HIS : +bothHN:sc= 0.123 K(o=0.12,f=-5.8!) USER MOD Single : A 206 SER OG : rot 95:sc= 1.22 USER MOD Single : A 212 SER OG : rot 77:sc= 0.0314 USER MOD Single : A 214 ASN : amide:sc= 0.21 X(o=0.21,f=-0.12) USER MOD Single : A 215 THR OG1 : rot 76:sc= 0.286 USER MOD Single : A 219 MET CE :methyl -174:sc=-4.66e-05 (180deg=-0.0452) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 TYR OH : rot 129:sc= 1.92 USER MOD Single : A 224 HIS : no HD1:sc= -0.141 K(o=-0.14,f=-0.8) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 227 THR OG1 : rot 180:sc= 0.0472 USER MOD Single : A 230 THR OG1 : rot -105:sc= 0.148 USER MOD Single : A 235 SER OG : rot -92:sc= 0.806 USER MOD Single : A 236 GLN : amide:sc= -0.249 X(o=-0.25,f=-0.3) USER MOD Single : A 240 ASN : amide:sc= -0.419 X(o=-0.42,f=0) USER MOD Single : A 243 GLN : amide:sc= -2.09! C(o=-2.1!,f=-3.5!) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 TYR OH : rot 180:sc= 0.834 USER MOD Single : A 252 SER OG : rot 58:sc= 1.06 USER MOD Single : A 255 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 83 -0.758 -0.052 -1.790 1.00 0.00 N ATOM 2 CA PHE A 83 0.552 0.094 -1.178 1.00 0.00 C ATOM 3 C PHE A 83 1.199 1.421 -1.579 1.00 0.00 C ATOM 4 O PHE A 83 0.835 2.012 -2.594 1.00 0.00 O ATOM 5 CB PHE A 83 1.417 -1.058 -1.695 1.00 0.00 C ATOM 6 CG PHE A 83 1.741 -0.972 -3.187 1.00 0.00 C ATOM 7 CD1 PHE A 83 0.885 -1.504 -4.101 1.00 0.00 C ATOM 8 CD2 PHE A 83 2.885 -0.364 -3.601 1.00 0.00 C ATOM 9 CE1 PHE A 83 1.185 -1.425 -5.486 1.00 0.00 C ATOM 10 CE2 PHE A 83 3.186 -0.285 -4.987 1.00 0.00 C ATOM 11 CZ PHE A 83 2.330 -0.817 -5.900 1.00 0.00 C ATOM 0 HA PHE A 83 0.460 0.079 -0.092 1.00 0.00 H new ATOM 0 HB2 PHE A 83 2.350 -1.079 -1.132 1.00 0.00 H new ATOM 0 HB3 PHE A 83 0.905 -2.000 -1.499 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -0.023 -1.987 -3.772 1.00 0.00 H new ATOM 0 HD2 PHE A 83 3.565 0.059 -2.876 1.00 0.00 H new ATOM 0 HE1 PHE A 83 0.505 -1.847 -6.211 1.00 0.00 H new ATOM 0 HE2 PHE A 83 4.095 0.198 -5.316 1.00 0.00 H new ATOM 0 HZ PHE A 83 2.559 -0.757 -6.954 1.00 0.00 H new ATOM 23 N ARG A 84 2.148 1.851 -0.760 1.00 0.00 N ATOM 24 CA ARG A 84 2.863 3.087 -1.027 1.00 0.00 C ATOM 25 C ARG A 84 4.340 2.937 -0.652 1.00 0.00 C ATOM 26 O ARG A 84 4.716 1.988 0.034 1.00 0.00 O ATOM 27 CB ARG A 84 2.262 4.253 -0.241 1.00 0.00 C ATOM 28 CG ARG A 84 0.744 4.317 -0.433 1.00 0.00 C ATOM 29 CD ARG A 84 0.158 5.557 0.247 1.00 0.00 C ATOM 30 NE ARG A 84 0.571 6.777 -0.483 1.00 0.00 N ATOM 31 CZ ARG A 84 0.347 8.024 -0.048 1.00 0.00 C ATOM 32 NH1 ARG A 84 -0.393 8.228 1.050 1.00 0.00 N ATOM 33 NH2 ARG A 84 0.862 9.068 -0.712 1.00 0.00 N ATOM 0 H ARG A 84 2.438 1.365 0.089 1.00 0.00 H new ATOM 0 HA ARG A 84 2.773 3.298 -2.093 1.00 0.00 H new ATOM 0 HB2 ARG A 84 2.494 4.141 0.818 1.00 0.00 H new ATOM 0 HB3 ARG A 84 2.714 5.189 -0.569 1.00 0.00 H new ATOM 0 HG2 ARG A 84 0.509 4.336 -1.497 1.00 0.00 H new ATOM 0 HG3 ARG A 84 0.283 3.419 -0.020 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -0.930 5.489 0.272 1.00 0.00 H new ATOM 0 HD3 ARG A 84 0.498 5.610 1.281 1.00 0.00 H new ATOM 0 HE ARG A 84 1.056 6.661 -1.373 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -0.786 7.434 1.555 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -0.563 9.178 1.381 1.00 0.00 H new ATOM 0 HH21 ARG A 84 1.425 8.913 -1.549 1.00 0.00 H new ATOM 0 HH22 ARG A 84 0.691 10.018 -0.381 1.00 0.00 H new ATOM 47 N THR A 85 5.136 3.887 -1.119 1.00 0.00 N ATOM 48 CA THR A 85 6.562 3.873 -0.842 1.00 0.00 C ATOM 49 C THR A 85 7.037 5.264 -0.420 1.00 0.00 C ATOM 50 O THR A 85 6.671 6.263 -1.037 1.00 0.00 O ATOM 51 CB THR A 85 7.279 3.336 -2.083 1.00 0.00 C ATOM 52 OG1 THR A 85 6.849 4.198 -3.132 1.00 0.00 O ATOM 53 CG2 THR A 85 6.769 1.955 -2.502 1.00 0.00 C ATOM 0 H THR A 85 4.820 4.672 -1.688 1.00 0.00 H new ATOM 0 HA THR A 85 6.796 3.216 -0.004 1.00 0.00 H new ATOM 0 HB THR A 85 8.350 3.284 -1.889 1.00 0.00 H new ATOM 0 HG1 THR A 85 6.639 5.082 -2.764 1.00 0.00 H new ATOM 0 HG21 THR A 85 7.310 1.620 -3.387 1.00 0.00 H new ATOM 0 HG22 THR A 85 6.928 1.246 -1.689 1.00 0.00 H new ATOM 0 HG23 THR A 85 5.704 2.014 -2.729 1.00 0.00 H new ATOM 61 N PHE A 86 7.848 5.285 0.629 1.00 0.00 N ATOM 62 CA PHE A 86 8.457 6.524 1.079 1.00 0.00 C ATOM 63 C PHE A 86 9.311 7.148 -0.027 1.00 0.00 C ATOM 64 O PHE A 86 9.546 6.526 -1.060 1.00 0.00 O ATOM 65 CB PHE A 86 9.357 6.175 2.266 1.00 0.00 C ATOM 66 CG PHE A 86 8.845 6.697 3.609 1.00 0.00 C ATOM 67 CD1 PHE A 86 7.513 6.688 3.880 1.00 0.00 C ATOM 68 CD2 PHE A 86 9.723 7.172 4.533 1.00 0.00 C ATOM 69 CE1 PHE A 86 7.038 7.172 5.127 1.00 0.00 C ATOM 70 CE2 PHE A 86 9.249 7.657 5.781 1.00 0.00 C ATOM 71 CZ PHE A 86 7.916 7.647 6.051 1.00 0.00 C ATOM 0 H PHE A 86 8.097 4.463 1.179 1.00 0.00 H new ATOM 0 HA PHE A 86 7.683 7.241 1.352 1.00 0.00 H new ATOM 0 HB2 PHE A 86 9.460 5.091 2.324 1.00 0.00 H new ATOM 0 HB3 PHE A 86 10.352 6.581 2.086 1.00 0.00 H new ATOM 0 HD1 PHE A 86 6.816 6.312 3.146 1.00 0.00 H new ATOM 0 HD2 PHE A 86 10.781 7.180 4.318 1.00 0.00 H new ATOM 0 HE1 PHE A 86 5.980 7.163 5.342 1.00 0.00 H new ATOM 0 HE2 PHE A 86 9.946 8.033 6.515 1.00 0.00 H new ATOM 0 HZ PHE A 86 7.555 8.016 6.999 1.00 0.00 H new ATOM 81 N PRO A 87 9.763 8.404 0.236 1.00 0.00 N ATOM 82 CA PRO A 87 10.612 9.107 -0.711 1.00 0.00 C ATOM 83 C PRO A 87 12.038 8.552 -0.686 1.00 0.00 C ATOM 84 O PRO A 87 12.849 8.951 0.147 1.00 0.00 O ATOM 85 CB PRO A 87 10.537 10.567 -0.297 1.00 0.00 C ATOM 86 CG PRO A 87 10.027 10.570 1.135 1.00 0.00 C ATOM 87 CD PRO A 87 9.479 9.185 1.436 1.00 0.00 C ATOM 0 HA PRO A 87 10.285 8.981 -1.743 1.00 0.00 H new ATOM 0 HB2 PRO A 87 11.516 11.042 -0.364 1.00 0.00 H new ATOM 0 HB3 PRO A 87 9.867 11.124 -0.951 1.00 0.00 H new ATOM 0 HG2 PRO A 87 10.831 10.821 1.826 1.00 0.00 H new ATOM 0 HG3 PRO A 87 9.250 11.324 1.262 1.00 0.00 H new ATOM 0 HD2 PRO A 87 9.959 8.751 2.313 1.00 0.00 H new ATOM 0 HD3 PRO A 87 8.409 9.219 1.642 1.00 0.00 H new ATOM 95 N GLY A 88 12.298 7.639 -1.611 1.00 0.00 N ATOM 96 CA GLY A 88 13.580 6.956 -1.646 1.00 0.00 C ATOM 97 C GLY A 88 13.391 5.440 -1.745 1.00 0.00 C ATOM 98 O GLY A 88 14.356 4.703 -1.940 1.00 0.00 O ATOM 0 H GLY A 88 11.644 7.357 -2.341 1.00 0.00 H new ATOM 0 HA2 GLY A 88 14.162 7.310 -2.497 1.00 0.00 H new ATOM 0 HA3 GLY A 88 14.149 7.197 -0.748 1.00 0.00 H new ATOM 102 N ILE A 89 12.142 5.021 -1.606 1.00 0.00 N ATOM 103 CA ILE A 89 11.809 3.611 -1.706 1.00 0.00 C ATOM 104 C ILE A 89 12.432 2.861 -0.527 1.00 0.00 C ATOM 105 O ILE A 89 13.642 2.640 -0.496 1.00 0.00 O ATOM 106 CB ILE A 89 12.221 3.059 -3.072 1.00 0.00 C ATOM 107 CG1 ILE A 89 11.576 3.862 -4.204 1.00 0.00 C ATOM 108 CG2 ILE A 89 11.906 1.566 -3.178 1.00 0.00 C ATOM 109 CD1 ILE A 89 12.092 3.400 -5.568 1.00 0.00 C ATOM 0 H ILE A 89 11.348 5.635 -1.425 1.00 0.00 H new ATOM 0 HA ILE A 89 10.730 3.468 -1.642 1.00 0.00 H new ATOM 0 HB ILE A 89 13.301 3.168 -3.173 1.00 0.00 H new ATOM 0 HG12 ILE A 89 10.493 3.748 -4.164 1.00 0.00 H new ATOM 0 HG13 ILE A 89 11.790 4.922 -4.070 1.00 0.00 H new ATOM 0 HG21 ILE A 89 12.209 1.199 -4.159 1.00 0.00 H new ATOM 0 HG22 ILE A 89 12.449 1.024 -2.404 1.00 0.00 H new ATOM 0 HG23 ILE A 89 10.835 1.410 -3.047 1.00 0.00 H new ATOM 0 HD11 ILE A 89 11.618 3.987 -6.354 1.00 0.00 H new ATOM 0 HD12 ILE A 89 13.172 3.538 -5.614 1.00 0.00 H new ATOM 0 HD13 ILE A 89 11.854 2.346 -5.709 1.00 0.00 H new ATOM 121 N PRO A 90 11.554 2.478 0.438 1.00 0.00 N ATOM 122 CA PRO A 90 12.000 1.722 1.598 1.00 0.00 C ATOM 123 C PRO A 90 12.282 0.266 1.228 1.00 0.00 C ATOM 124 O PRO A 90 11.461 -0.385 0.584 1.00 0.00 O ATOM 125 CB PRO A 90 10.881 1.871 2.616 1.00 0.00 C ATOM 126 CG PRO A 90 9.657 2.309 1.830 1.00 0.00 C ATOM 127 CD PRO A 90 10.121 2.751 0.452 1.00 0.00 C ATOM 0 HA PRO A 90 12.942 2.090 2.004 1.00 0.00 H new ATOM 0 HB2 PRO A 90 10.696 0.930 3.134 1.00 0.00 H new ATOM 0 HB3 PRO A 90 11.141 2.607 3.377 1.00 0.00 H new ATOM 0 HG2 PRO A 90 8.943 1.490 1.748 1.00 0.00 H new ATOM 0 HG3 PRO A 90 9.147 3.126 2.341 1.00 0.00 H new ATOM 0 HD2 PRO A 90 9.605 2.200 -0.335 1.00 0.00 H new ATOM 0 HD3 PRO A 90 9.918 3.809 0.286 1.00 0.00 H new ATOM 135 N LYS A 91 13.446 -0.204 1.651 1.00 0.00 N ATOM 136 CA LYS A 91 13.858 -1.566 1.352 1.00 0.00 C ATOM 137 C LYS A 91 15.262 -1.804 1.912 1.00 0.00 C ATOM 138 O LYS A 91 16.196 -1.074 1.586 1.00 0.00 O ATOM 139 CB LYS A 91 13.738 -1.844 -0.148 1.00 0.00 C ATOM 140 CG LYS A 91 14.364 -0.714 -0.967 1.00 0.00 C ATOM 141 CD LYS A 91 14.284 -1.013 -2.465 1.00 0.00 C ATOM 142 CE LYS A 91 14.947 0.097 -3.282 1.00 0.00 C ATOM 143 NZ LYS A 91 14.892 -0.219 -4.727 1.00 0.00 N ATOM 0 H LYS A 91 14.118 0.334 2.199 1.00 0.00 H new ATOM 0 HA LYS A 91 13.195 -2.281 1.839 1.00 0.00 H new ATOM 0 HB2 LYS A 91 14.230 -2.787 -0.387 1.00 0.00 H new ATOM 0 HB3 LYS A 91 12.688 -1.955 -0.418 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.851 0.223 -0.752 1.00 0.00 H new ATOM 0 HG3 LYS A 91 15.406 -0.582 -0.674 1.00 0.00 H new ATOM 0 HD2 LYS A 91 14.771 -1.965 -2.676 1.00 0.00 H new ATOM 0 HD3 LYS A 91 13.241 -1.116 -2.764 1.00 0.00 H new ATOM 0 HE2 LYS A 91 14.445 1.046 -3.092 1.00 0.00 H new ATOM 0 HE3 LYS A 91 15.984 0.217 -2.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 15.346 0.545 -5.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 15.391 -1.114 -4.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 13.900 -0.310 -5.025 1.00 0.00 H new ATOM 157 N TRP A 92 15.365 -2.829 2.745 1.00 0.00 N ATOM 158 CA TRP A 92 16.630 -3.149 3.384 1.00 0.00 C ATOM 159 C TRP A 92 17.621 -3.559 2.292 1.00 0.00 C ATOM 160 O TRP A 92 17.223 -4.077 1.251 1.00 0.00 O ATOM 161 CB TRP A 92 16.447 -4.223 4.457 1.00 0.00 C ATOM 162 CG TRP A 92 15.873 -3.696 5.774 1.00 0.00 C ATOM 163 CD1 TRP A 92 14.630 -3.843 6.251 1.00 0.00 C ATOM 164 CD2 TRP A 92 16.578 -2.925 6.771 1.00 0.00 C ATOM 165 NE1 TRP A 92 14.481 -3.225 7.476 1.00 0.00 N ATOM 166 CE2 TRP A 92 15.703 -2.650 7.802 1.00 0.00 C ATOM 167 CE3 TRP A 92 17.909 -2.475 6.800 1.00 0.00 C ATOM 168 CZ2 TRP A 92 16.064 -1.916 8.938 1.00 0.00 C ATOM 169 CZ3 TRP A 92 18.254 -1.742 7.942 1.00 0.00 C ATOM 170 CH2 TRP A 92 17.386 -1.458 8.989 1.00 0.00 C ATOM 0 H TRP A 92 14.593 -3.449 2.992 1.00 0.00 H new ATOM 0 HA TRP A 92 17.028 -2.280 3.908 1.00 0.00 H new ATOM 0 HB2 TRP A 92 15.787 -5.000 4.070 1.00 0.00 H new ATOM 0 HB3 TRP A 92 17.411 -4.692 4.655 1.00 0.00 H new ATOM 0 HD1 TRP A 92 13.843 -4.378 5.741 1.00 0.00 H new ATOM 0 HE1 TRP A 92 13.631 -3.196 8.038 1.00 0.00 H new ATOM 0 HE3 TRP A 92 18.610 -2.678 6.004 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 15.361 -1.714 9.732 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 19.266 -1.371 8.014 1.00 0.00 H new ATOM 0 HH2 TRP A 92 17.730 -0.886 9.839 1.00 0.00 H new ATOM 181 N ARG A 93 18.892 -3.311 2.569 1.00 0.00 N ATOM 182 CA ARG A 93 19.925 -3.488 1.562 1.00 0.00 C ATOM 183 C ARG A 93 20.412 -4.939 1.550 1.00 0.00 C ATOM 184 O ARG A 93 21.240 -5.313 0.722 1.00 0.00 O ATOM 185 CB ARG A 93 21.115 -2.561 1.823 1.00 0.00 C ATOM 186 CG ARG A 93 20.846 -1.158 1.275 1.00 0.00 C ATOM 187 CD ARG A 93 19.680 -0.496 2.012 1.00 0.00 C ATOM 188 NE ARG A 93 19.613 0.941 1.664 1.00 0.00 N ATOM 189 CZ ARG A 93 18.803 1.451 0.725 1.00 0.00 C ATOM 190 NH1 ARG A 93 18.235 0.641 -0.180 1.00 0.00 N ATOM 191 NH2 ARG A 93 18.561 2.769 0.691 1.00 0.00 N ATOM 0 H ARG A 93 19.231 -2.989 3.476 1.00 0.00 H new ATOM 0 HA ARG A 93 19.490 -3.238 0.594 1.00 0.00 H new ATOM 0 HB2 ARG A 93 21.310 -2.506 2.894 1.00 0.00 H new ATOM 0 HB3 ARG A 93 22.010 -2.972 1.357 1.00 0.00 H new ATOM 0 HG2 ARG A 93 21.741 -0.545 1.379 1.00 0.00 H new ATOM 0 HG3 ARG A 93 20.622 -1.216 0.210 1.00 0.00 H new ATOM 0 HD2 ARG A 93 18.744 -0.987 1.745 1.00 0.00 H new ATOM 0 HD3 ARG A 93 19.806 -0.613 3.088 1.00 0.00 H new ATOM 0 HE ARG A 93 20.222 1.584 2.171 1.00 0.00 H new ATOM 0 HH11 ARG A 93 18.419 -0.362 -0.154 1.00 0.00 H new ATOM 0 HH12 ARG A 93 17.619 1.028 -0.895 1.00 0.00 H new ATOM 0 HH21 ARG A 93 18.993 3.385 1.380 1.00 0.00 H new ATOM 0 HH22 ARG A 93 17.945 3.156 -0.024 1.00 0.00 H new ATOM 205 N LYS A 94 19.876 -5.716 2.480 1.00 0.00 N ATOM 206 CA LYS A 94 20.230 -7.122 2.575 1.00 0.00 C ATOM 207 C LYS A 94 18.961 -7.950 2.788 1.00 0.00 C ATOM 208 O LYS A 94 17.961 -7.442 3.291 1.00 0.00 O ATOM 209 CB LYS A 94 21.292 -7.335 3.655 1.00 0.00 C ATOM 210 CG LYS A 94 21.024 -6.446 4.871 1.00 0.00 C ATOM 211 CD LYS A 94 19.754 -6.885 5.601 1.00 0.00 C ATOM 212 CE LYS A 94 19.932 -6.789 7.118 1.00 0.00 C ATOM 213 NZ LYS A 94 20.291 -5.408 7.511 1.00 0.00 N ATOM 0 H LYS A 94 19.199 -5.399 3.174 1.00 0.00 H new ATOM 0 HA LYS A 94 20.682 -7.465 1.644 1.00 0.00 H new ATOM 0 HB2 LYS A 94 21.301 -8.381 3.960 1.00 0.00 H new ATOM 0 HB3 LYS A 94 22.279 -7.113 3.248 1.00 0.00 H new ATOM 0 HG2 LYS A 94 21.873 -6.490 5.553 1.00 0.00 H new ATOM 0 HG3 LYS A 94 20.925 -5.408 4.553 1.00 0.00 H new ATOM 0 HD2 LYS A 94 18.917 -6.260 5.289 1.00 0.00 H new ATOM 0 HD3 LYS A 94 19.507 -7.910 5.324 1.00 0.00 H new ATOM 0 HE2 LYS A 94 19.011 -7.088 7.618 1.00 0.00 H new ATOM 0 HE3 LYS A 94 20.710 -7.480 7.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 20.947 -5.436 8.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 20.747 -4.926 6.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 19.431 -4.890 7.783 1.00 0.00 H new ATOM 227 N THR A 95 19.044 -9.212 2.394 1.00 0.00 N ATOM 228 CA THR A 95 17.905 -10.107 2.503 1.00 0.00 C ATOM 229 C THR A 95 17.898 -10.798 3.868 1.00 0.00 C ATOM 230 O THR A 95 16.837 -11.128 4.397 1.00 0.00 O ATOM 231 CB THR A 95 17.956 -11.084 1.327 1.00 0.00 C ATOM 232 OG1 THR A 95 19.307 -11.535 1.309 1.00 0.00 O ATOM 233 CG2 THR A 95 17.777 -10.386 -0.022 1.00 0.00 C ATOM 0 H THR A 95 19.883 -9.636 1.999 1.00 0.00 H new ATOM 0 HA THR A 95 16.965 -9.558 2.447 1.00 0.00 H new ATOM 0 HB THR A 95 17.181 -11.840 1.449 1.00 0.00 H new ATOM 0 HG1 THR A 95 19.429 -12.175 0.577 1.00 0.00 H new ATOM 0 HG21 THR A 95 17.821 -11.124 -0.822 1.00 0.00 H new ATOM 0 HG22 THR A 95 16.810 -9.883 -0.046 1.00 0.00 H new ATOM 0 HG23 THR A 95 18.571 -9.653 -0.160 1.00 0.00 H new ATOM 241 N HIS A 96 19.095 -10.997 4.400 1.00 0.00 N ATOM 242 CA HIS A 96 19.239 -11.612 5.710 1.00 0.00 C ATOM 243 C HIS A 96 18.841 -10.608 6.794 1.00 0.00 C ATOM 244 O HIS A 96 19.697 -9.932 7.362 1.00 0.00 O ATOM 245 CB HIS A 96 20.655 -12.160 5.899 1.00 0.00 C ATOM 246 CG HIS A 96 20.896 -12.779 7.254 1.00 0.00 C ATOM 247 ND1 HIS A 96 20.502 -14.067 7.572 1.00 0.00 N ATOM 248 CD2 HIS A 96 21.498 -12.275 8.370 1.00 0.00 C ATOM 249 CE1 HIS A 96 20.854 -14.316 8.825 1.00 0.00 C ATOM 250 NE2 HIS A 96 21.470 -13.203 9.318 1.00 0.00 N ATOM 0 H HIS A 96 19.974 -10.744 3.949 1.00 0.00 H new ATOM 0 HA HIS A 96 18.567 -12.467 5.792 1.00 0.00 H new ATOM 0 HB2 HIS A 96 20.851 -12.907 5.129 1.00 0.00 H new ATOM 0 HB3 HIS A 96 21.370 -11.351 5.748 1.00 0.00 H new ATOM 0 HD2 HIS A 96 21.925 -11.288 8.466 1.00 0.00 H new ATOM 0 HE1 HIS A 96 20.683 -15.238 9.361 1.00 0.00 H new ATOM 0 HE2 HIS A 96 21.847 -13.101 10.260 1.00 0.00 H new ATOM 258 N LEU A 97 17.543 -10.544 7.047 1.00 0.00 N ATOM 259 CA LEU A 97 17.015 -9.593 8.011 1.00 0.00 C ATOM 260 C LEU A 97 17.112 -10.191 9.416 1.00 0.00 C ATOM 261 O LEU A 97 17.042 -11.407 9.584 1.00 0.00 O ATOM 262 CB LEU A 97 15.598 -9.165 7.621 1.00 0.00 C ATOM 263 CG LEU A 97 15.443 -8.559 6.225 1.00 0.00 C ATOM 264 CD1 LEU A 97 14.025 -8.023 6.016 1.00 0.00 C ATOM 265 CD2 LEU A 97 16.503 -7.486 5.972 1.00 0.00 C ATOM 0 H LEU A 97 16.841 -11.135 6.602 1.00 0.00 H new ATOM 0 HA LEU A 97 17.610 -8.680 8.011 1.00 0.00 H new ATOM 0 HB2 LEU A 97 14.944 -10.034 7.693 1.00 0.00 H new ATOM 0 HB3 LEU A 97 15.245 -8.438 8.353 1.00 0.00 H new ATOM 0 HG LEU A 97 15.602 -9.348 5.490 1.00 0.00 H new ATOM 0 HD11 LEU A 97 13.941 -7.597 5.016 1.00 0.00 H new ATOM 0 HD12 LEU A 97 13.308 -8.837 6.126 1.00 0.00 H new ATOM 0 HD13 LEU A 97 13.814 -7.252 6.757 1.00 0.00 H new ATOM 0 HD21 LEU A 97 16.370 -7.072 4.973 1.00 0.00 H new ATOM 0 HD22 LEU A 97 16.400 -6.691 6.711 1.00 0.00 H new ATOM 0 HD23 LEU A 97 17.496 -7.929 6.052 1.00 0.00 H new ATOM 277 N THR A 98 17.269 -9.307 10.391 1.00 0.00 N ATOM 278 CA THR A 98 17.272 -9.721 11.783 1.00 0.00 C ATOM 279 C THR A 98 16.241 -8.918 12.580 1.00 0.00 C ATOM 280 O THR A 98 15.982 -7.756 12.273 1.00 0.00 O ATOM 281 CB THR A 98 18.698 -9.577 12.318 1.00 0.00 C ATOM 282 OG1 THR A 98 19.259 -8.528 11.532 1.00 0.00 O ATOM 283 CG2 THR A 98 19.571 -10.791 11.993 1.00 0.00 C ATOM 0 H THR A 98 17.395 -8.306 10.244 1.00 0.00 H new ATOM 0 HA THR A 98 16.976 -10.765 11.885 1.00 0.00 H new ATOM 0 HB THR A 98 18.667 -9.430 13.398 1.00 0.00 H new ATOM 0 HG1 THR A 98 20.184 -8.367 11.814 1.00 0.00 H new ATOM 0 HG21 THR A 98 20.572 -10.637 12.395 1.00 0.00 H new ATOM 0 HG22 THR A 98 19.134 -11.684 12.440 1.00 0.00 H new ATOM 0 HG23 THR A 98 19.630 -10.918 10.912 1.00 0.00 H new ATOM 291 N TYR A 99 15.681 -9.572 13.588 1.00 0.00 N ATOM 292 CA TYR A 99 14.725 -8.918 14.464 1.00 0.00 C ATOM 293 C TYR A 99 14.902 -9.378 15.912 1.00 0.00 C ATOM 294 O TYR A 99 15.609 -10.350 16.176 1.00 0.00 O ATOM 295 CB TYR A 99 13.341 -9.344 13.971 1.00 0.00 C ATOM 296 CG TYR A 99 12.980 -10.793 14.307 1.00 0.00 C ATOM 297 CD1 TYR A 99 12.342 -11.086 15.497 1.00 0.00 C ATOM 298 CD2 TYR A 99 13.292 -11.806 13.424 1.00 0.00 C ATOM 299 CE1 TYR A 99 12.004 -12.450 15.813 1.00 0.00 C ATOM 300 CE2 TYR A 99 12.953 -13.169 13.741 1.00 0.00 C ATOM 301 CZ TYR A 99 12.326 -13.423 14.921 1.00 0.00 C ATOM 302 OH TYR A 99 12.005 -14.710 15.220 1.00 0.00 O ATOM 0 H TYR A 99 15.872 -10.548 13.817 1.00 0.00 H new ATOM 0 HA TYR A 99 14.862 -7.837 14.442 1.00 0.00 H new ATOM 0 HB2 TYR A 99 12.592 -8.683 14.407 1.00 0.00 H new ATOM 0 HB3 TYR A 99 13.294 -9.210 12.890 1.00 0.00 H new ATOM 0 HD1 TYR A 99 12.097 -10.294 16.189 1.00 0.00 H new ATOM 0 HD2 TYR A 99 13.791 -11.576 12.494 1.00 0.00 H new ATOM 0 HE1 TYR A 99 11.505 -12.694 16.739 1.00 0.00 H new ATOM 0 HE2 TYR A 99 13.191 -13.971 13.058 1.00 0.00 H new ATOM 0 HH TYR A 99 12.294 -15.297 14.491 1.00 0.00 H new ATOM 312 N ARG A 100 14.248 -8.660 16.812 1.00 0.00 N ATOM 313 CA ARG A 100 14.405 -8.918 18.234 1.00 0.00 C ATOM 314 C ARG A 100 13.330 -8.177 19.030 1.00 0.00 C ATOM 315 O ARG A 100 13.078 -6.996 18.793 1.00 0.00 O ATOM 316 CB ARG A 100 15.786 -8.478 18.724 1.00 0.00 C ATOM 317 CG ARG A 100 15.813 -8.355 20.249 1.00 0.00 C ATOM 318 CD ARG A 100 17.228 -8.056 20.750 1.00 0.00 C ATOM 319 NE ARG A 100 17.253 -8.064 22.229 1.00 0.00 N ATOM 320 CZ ARG A 100 18.310 -7.692 22.964 1.00 0.00 C ATOM 321 NH1 ARG A 100 19.386 -7.160 22.371 1.00 0.00 N ATOM 322 NH2 ARG A 100 18.290 -7.855 24.295 1.00 0.00 N ATOM 0 H ARG A 100 13.608 -7.899 16.585 1.00 0.00 H new ATOM 0 HA ARG A 100 14.301 -9.992 18.389 1.00 0.00 H new ATOM 0 HB2 ARG A 100 16.537 -9.198 18.400 1.00 0.00 H new ATOM 0 HB3 ARG A 100 16.048 -7.520 18.274 1.00 0.00 H new ATOM 0 HG2 ARG A 100 15.136 -7.561 20.565 1.00 0.00 H new ATOM 0 HG3 ARG A 100 15.452 -9.280 20.699 1.00 0.00 H new ATOM 0 HD2 ARG A 100 17.925 -8.799 20.362 1.00 0.00 H new ATOM 0 HD3 ARG A 100 17.557 -7.086 20.378 1.00 0.00 H new ATOM 0 HE ARG A 100 16.414 -8.372 22.720 1.00 0.00 H new ATOM 0 HH11 ARG A 100 19.402 -7.037 21.359 1.00 0.00 H new ATOM 0 HH12 ARG A 100 20.190 -6.877 22.932 1.00 0.00 H new ATOM 0 HH21 ARG A 100 17.471 -8.262 24.747 1.00 0.00 H new ATOM 0 HH22 ARG A 100 19.094 -7.572 24.856 1.00 0.00 H new ATOM 336 N ILE A 101 12.722 -8.902 19.959 1.00 0.00 N ATOM 337 CA ILE A 101 11.713 -8.315 20.824 1.00 0.00 C ATOM 338 C ILE A 101 12.373 -7.830 22.116 1.00 0.00 C ATOM 339 O ILE A 101 12.932 -8.628 22.867 1.00 0.00 O ATOM 340 CB ILE A 101 10.565 -9.300 21.052 1.00 0.00 C ATOM 341 CG1 ILE A 101 9.888 -9.669 19.730 1.00 0.00 C ATOM 342 CG2 ILE A 101 9.566 -8.751 22.073 1.00 0.00 C ATOM 343 CD1 ILE A 101 10.766 -10.617 18.911 1.00 0.00 C ATOM 0 H ILE A 101 12.909 -9.890 20.131 1.00 0.00 H new ATOM 0 HA ILE A 101 11.265 -7.443 20.349 1.00 0.00 H new ATOM 0 HB ILE A 101 10.980 -10.218 21.469 1.00 0.00 H new ATOM 0 HG12 ILE A 101 8.925 -10.140 19.929 1.00 0.00 H new ATOM 0 HG13 ILE A 101 9.688 -8.765 19.155 1.00 0.00 H new ATOM 0 HG21 ILE A 101 8.760 -9.471 22.217 1.00 0.00 H new ATOM 0 HG22 ILE A 101 10.073 -8.580 23.023 1.00 0.00 H new ATOM 0 HG23 ILE A 101 9.152 -7.811 21.708 1.00 0.00 H new ATOM 0 HD11 ILE A 101 10.262 -10.864 17.977 1.00 0.00 H new ATOM 0 HD12 ILE A 101 11.718 -10.134 18.693 1.00 0.00 H new ATOM 0 HD13 ILE A 101 10.944 -11.530 19.479 1.00 0.00 H new ATOM 355 N VAL A 102 12.287 -6.526 22.334 1.00 0.00 N ATOM 356 CA VAL A 102 12.948 -5.913 23.474 1.00 0.00 C ATOM 357 C VAL A 102 12.205 -6.295 24.756 1.00 0.00 C ATOM 358 O VAL A 102 12.828 -6.602 25.771 1.00 0.00 O ATOM 359 CB VAL A 102 13.047 -4.400 23.269 1.00 0.00 C ATOM 360 CG1 VAL A 102 13.634 -3.717 24.507 1.00 0.00 C ATOM 361 CG2 VAL A 102 13.868 -4.069 22.020 1.00 0.00 C ATOM 0 H VAL A 102 11.770 -5.877 21.741 1.00 0.00 H new ATOM 0 HA VAL A 102 13.969 -6.283 23.568 1.00 0.00 H new ATOM 0 HB VAL A 102 12.038 -4.015 23.119 1.00 0.00 H new ATOM 0 HG11 VAL A 102 13.694 -2.642 24.336 1.00 0.00 H new ATOM 0 HG12 VAL A 102 12.994 -3.912 25.368 1.00 0.00 H new ATOM 0 HG13 VAL A 102 14.632 -4.110 24.700 1.00 0.00 H new ATOM 0 HG21 VAL A 102 13.923 -2.987 21.897 1.00 0.00 H new ATOM 0 HG22 VAL A 102 14.874 -4.474 22.128 1.00 0.00 H new ATOM 0 HG23 VAL A 102 13.392 -4.510 21.144 1.00 0.00 H new ATOM 371 N ASN A 103 10.884 -6.265 24.666 1.00 0.00 N ATOM 372 CA ASN A 103 10.048 -6.542 25.823 1.00 0.00 C ATOM 373 C ASN A 103 8.675 -7.022 25.352 1.00 0.00 C ATOM 374 O ASN A 103 8.359 -6.945 24.166 1.00 0.00 O ATOM 375 CB ASN A 103 9.845 -5.284 26.669 1.00 0.00 C ATOM 376 CG ASN A 103 9.062 -4.222 25.894 1.00 0.00 C ATOM 377 OD1 ASN A 103 9.318 -3.950 24.732 1.00 0.00 O ATOM 378 ND2 ASN A 103 8.096 -3.639 26.598 1.00 0.00 N ATOM 0 H ASN A 103 10.371 -6.053 23.810 1.00 0.00 H new ATOM 0 HA ASN A 103 10.545 -7.304 26.423 1.00 0.00 H new ATOM 0 HB2 ASN A 103 9.311 -5.539 27.584 1.00 0.00 H new ATOM 0 HB3 ASN A 103 10.813 -4.882 26.967 1.00 0.00 H new ATOM 0 HD21 ASN A 103 7.517 -2.917 26.169 1.00 0.00 H new ATOM 0 HD22 ASN A 103 7.934 -3.914 27.567 1.00 0.00 H new ATOM 385 N TYR A 104 7.894 -7.509 26.306 1.00 0.00 N ATOM 386 CA TYR A 104 6.567 -8.015 26.001 1.00 0.00 C ATOM 387 C TYR A 104 5.488 -7.181 26.696 1.00 0.00 C ATOM 388 O TYR A 104 5.784 -6.139 27.280 1.00 0.00 O ATOM 389 CB TYR A 104 6.523 -9.442 26.550 1.00 0.00 C ATOM 390 CG TYR A 104 7.785 -10.258 26.261 1.00 0.00 C ATOM 391 CD1 TYR A 104 7.879 -10.995 25.097 1.00 0.00 C ATOM 392 CD2 TYR A 104 8.829 -10.259 27.164 1.00 0.00 C ATOM 393 CE1 TYR A 104 9.067 -11.763 24.826 1.00 0.00 C ATOM 394 CE2 TYR A 104 10.016 -11.027 26.893 1.00 0.00 C ATOM 395 CZ TYR A 104 10.076 -11.741 25.737 1.00 0.00 C ATOM 396 OH TYR A 104 11.197 -12.467 25.480 1.00 0.00 O ATOM 0 H TYR A 104 8.155 -7.564 27.290 1.00 0.00 H new ATOM 0 HA TYR A 104 6.378 -7.973 24.928 1.00 0.00 H new ATOM 0 HB2 TYR A 104 6.368 -9.401 27.628 1.00 0.00 H new ATOM 0 HB3 TYR A 104 5.663 -9.958 26.124 1.00 0.00 H new ATOM 0 HD1 TYR A 104 7.062 -10.996 24.390 1.00 0.00 H new ATOM 0 HD2 TYR A 104 8.755 -9.683 28.075 1.00 0.00 H new ATOM 0 HE1 TYR A 104 9.154 -12.343 23.919 1.00 0.00 H new ATOM 0 HE2 TYR A 104 10.840 -11.036 27.591 1.00 0.00 H new ATOM 0 HH TYR A 104 11.834 -12.357 26.216 1.00 0.00 H new ATOM 406 N THR A 105 4.260 -7.671 26.611 1.00 0.00 N ATOM 407 CA THR A 105 3.130 -6.960 27.187 1.00 0.00 C ATOM 408 C THR A 105 2.510 -7.777 28.323 1.00 0.00 C ATOM 409 O THR A 105 2.439 -9.003 28.245 1.00 0.00 O ATOM 410 CB THR A 105 2.147 -6.645 26.058 1.00 0.00 C ATOM 411 OG1 THR A 105 0.930 -6.337 26.734 1.00 0.00 O ATOM 412 CG2 THR A 105 1.805 -7.877 25.217 1.00 0.00 C ATOM 0 H THR A 105 4.022 -8.551 26.153 1.00 0.00 H new ATOM 0 HA THR A 105 3.442 -6.018 27.639 1.00 0.00 H new ATOM 0 HB THR A 105 2.569 -5.873 25.414 1.00 0.00 H new ATOM 0 HG1 THR A 105 0.824 -5.364 26.790 1.00 0.00 H new ATOM 0 HG21 THR A 105 1.104 -7.597 24.430 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.715 -8.275 24.768 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.352 -8.637 25.853 1.00 0.00 H new ATOM 420 N PRO A 106 2.065 -7.045 29.379 1.00 0.00 N ATOM 421 CA PRO A 106 1.469 -7.689 30.538 1.00 0.00 C ATOM 422 C PRO A 106 0.050 -8.169 30.228 1.00 0.00 C ATOM 423 O PRO A 106 -0.920 -7.644 30.773 1.00 0.00 O ATOM 424 CB PRO A 106 1.515 -6.641 31.637 1.00 0.00 C ATOM 425 CG PRO A 106 1.705 -5.307 30.934 1.00 0.00 C ATOM 426 CD PRO A 106 2.118 -5.591 29.499 1.00 0.00 C ATOM 0 HA PRO A 106 2.004 -8.589 30.842 1.00 0.00 H new ATOM 0 HB2 PRO A 106 0.595 -6.647 32.221 1.00 0.00 H new ATOM 0 HB3 PRO A 106 2.333 -6.837 32.330 1.00 0.00 H new ATOM 0 HG2 PRO A 106 0.782 -4.728 30.958 1.00 0.00 H new ATOM 0 HG3 PRO A 106 2.467 -4.714 31.440 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.444 -5.110 28.790 1.00 0.00 H new ATOM 0 HD3 PRO A 106 3.119 -5.213 29.293 1.00 0.00 H new ATOM 434 N ASP A 107 -0.027 -9.163 29.354 1.00 0.00 N ATOM 435 CA ASP A 107 -1.313 -9.708 28.951 1.00 0.00 C ATOM 436 C ASP A 107 -1.100 -11.074 28.299 1.00 0.00 C ATOM 437 O ASP A 107 -1.792 -12.038 28.627 1.00 0.00 O ATOM 438 CB ASP A 107 -2.002 -8.798 27.932 1.00 0.00 C ATOM 439 CG ASP A 107 -3.526 -8.923 27.881 1.00 0.00 C ATOM 440 OD1 ASP A 107 -4.055 -9.744 28.661 1.00 0.00 O ATOM 441 OD2 ASP A 107 -4.127 -8.193 27.064 1.00 0.00 O ATOM 0 H ASP A 107 0.780 -9.605 28.914 1.00 0.00 H new ATOM 0 HA ASP A 107 -1.938 -9.791 29.840 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -1.745 -7.763 28.159 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -1.601 -9.017 26.942 1.00 0.00 H new ATOM 446 N LEU A 108 -0.141 -11.116 27.386 1.00 0.00 N ATOM 447 CA LEU A 108 0.183 -12.355 26.698 1.00 0.00 C ATOM 448 C LEU A 108 1.472 -12.936 27.284 1.00 0.00 C ATOM 449 O LEU A 108 2.253 -12.219 27.908 1.00 0.00 O ATOM 450 CB LEU A 108 0.244 -12.127 25.186 1.00 0.00 C ATOM 451 CG LEU A 108 -1.104 -12.028 24.468 1.00 0.00 C ATOM 452 CD1 LEU A 108 -0.911 -11.880 22.958 1.00 0.00 C ATOM 453 CD2 LEU A 108 -1.998 -13.220 24.818 1.00 0.00 C ATOM 0 H LEU A 108 0.422 -10.313 27.106 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.602 -13.095 26.855 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.801 -11.209 24.999 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.813 -12.942 24.738 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.613 -11.129 24.816 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.884 -11.812 22.472 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.338 -10.976 22.751 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.373 -12.747 22.573 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.950 -13.127 24.296 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.507 -14.145 24.515 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.175 -13.239 25.893 1.00 0.00 H new ATOM 465 N PRO A 109 1.659 -14.263 27.056 1.00 0.00 N ATOM 466 CA PRO A 109 2.909 -14.915 27.408 1.00 0.00 C ATOM 467 C PRO A 109 4.014 -14.553 26.414 1.00 0.00 C ATOM 468 O PRO A 109 3.738 -14.027 25.337 1.00 0.00 O ATOM 469 CB PRO A 109 2.588 -16.400 27.426 1.00 0.00 C ATOM 470 CG PRO A 109 1.300 -16.557 26.634 1.00 0.00 C ATOM 471 CD PRO A 109 0.688 -15.176 26.460 1.00 0.00 C ATOM 0 HA PRO A 109 3.293 -14.594 28.376 1.00 0.00 H new ATOM 0 HB2 PRO A 109 3.395 -16.980 26.978 1.00 0.00 H new ATOM 0 HB3 PRO A 109 2.465 -16.761 28.447 1.00 0.00 H new ATOM 0 HG2 PRO A 109 1.502 -17.010 25.663 1.00 0.00 H new ATOM 0 HG3 PRO A 109 0.609 -17.218 27.157 1.00 0.00 H new ATOM 0 HD2 PRO A 109 0.522 -14.946 25.408 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -0.279 -15.106 26.958 1.00 0.00 H new ATOM 479 N LYS A 110 5.243 -14.849 26.811 1.00 0.00 N ATOM 480 CA LYS A 110 6.401 -14.423 26.042 1.00 0.00 C ATOM 481 C LYS A 110 6.378 -15.104 24.673 1.00 0.00 C ATOM 482 O LYS A 110 6.373 -14.433 23.642 1.00 0.00 O ATOM 483 CB LYS A 110 7.688 -14.671 26.831 1.00 0.00 C ATOM 484 CG LYS A 110 7.943 -13.543 27.833 1.00 0.00 C ATOM 485 CD LYS A 110 7.632 -13.997 29.260 1.00 0.00 C ATOM 486 CE LYS A 110 8.779 -14.831 29.833 1.00 0.00 C ATOM 487 NZ LYS A 110 8.466 -15.264 31.214 1.00 0.00 N ATOM 0 H LYS A 110 5.462 -15.378 27.655 1.00 0.00 H new ATOM 0 HA LYS A 110 6.365 -13.348 25.864 1.00 0.00 H new ATOM 0 HB2 LYS A 110 7.618 -15.622 27.359 1.00 0.00 H new ATOM 0 HB3 LYS A 110 8.531 -14.749 26.144 1.00 0.00 H new ATOM 0 HG2 LYS A 110 8.983 -13.222 27.768 1.00 0.00 H new ATOM 0 HG3 LYS A 110 7.327 -12.680 27.580 1.00 0.00 H new ATOM 0 HD2 LYS A 110 7.459 -13.126 29.893 1.00 0.00 H new ATOM 0 HD3 LYS A 110 6.713 -14.583 29.267 1.00 0.00 H new ATOM 0 HE2 LYS A 110 8.952 -15.703 29.203 1.00 0.00 H new ATOM 0 HE3 LYS A 110 9.699 -14.246 29.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 9.255 -15.829 31.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 8.323 -14.428 31.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 7.600 -15.840 31.209 1.00 0.00 H new ATOM 501 N ASP A 111 6.365 -16.429 24.706 1.00 0.00 N ATOM 502 CA ASP A 111 6.412 -17.209 23.481 1.00 0.00 C ATOM 503 C ASP A 111 5.284 -16.757 22.550 1.00 0.00 C ATOM 504 O ASP A 111 5.454 -16.732 21.333 1.00 0.00 O ATOM 505 CB ASP A 111 6.218 -18.699 23.769 1.00 0.00 C ATOM 506 CG ASP A 111 5.039 -19.033 24.686 1.00 0.00 C ATOM 507 OD1 ASP A 111 5.107 -18.631 25.867 1.00 0.00 O ATOM 508 OD2 ASP A 111 4.096 -19.681 24.183 1.00 0.00 O ATOM 0 H ASP A 111 6.323 -16.982 25.562 1.00 0.00 H new ATOM 0 HA ASP A 111 7.388 -17.055 23.020 1.00 0.00 H new ATOM 0 HB2 ASP A 111 6.082 -19.222 22.822 1.00 0.00 H new ATOM 0 HB3 ASP A 111 7.131 -19.088 24.220 1.00 0.00 H new ATOM 513 N ALA A 112 4.160 -16.412 23.159 1.00 0.00 N ATOM 514 CA ALA A 112 2.980 -16.040 22.397 1.00 0.00 C ATOM 515 C ALA A 112 3.280 -14.779 21.585 1.00 0.00 C ATOM 516 O ALA A 112 2.956 -14.707 20.401 1.00 0.00 O ATOM 517 CB ALA A 112 1.795 -15.853 23.349 1.00 0.00 C ATOM 0 H ALA A 112 4.041 -16.382 24.172 1.00 0.00 H new ATOM 0 HA ALA A 112 2.712 -16.829 21.694 1.00 0.00 H new ATOM 0 HB1 ALA A 112 0.910 -15.574 22.778 1.00 0.00 H new ATOM 0 HB2 ALA A 112 1.605 -16.785 23.881 1.00 0.00 H new ATOM 0 HB3 ALA A 112 2.026 -15.066 24.067 1.00 0.00 H new ATOM 523 N VAL A 113 3.895 -13.815 22.254 1.00 0.00 N ATOM 524 CA VAL A 113 4.208 -12.545 21.619 1.00 0.00 C ATOM 525 C VAL A 113 5.248 -12.772 20.521 1.00 0.00 C ATOM 526 O VAL A 113 5.043 -12.373 19.375 1.00 0.00 O ATOM 527 CB VAL A 113 4.661 -11.531 22.673 1.00 0.00 C ATOM 528 CG1 VAL A 113 5.267 -10.291 22.014 1.00 0.00 C ATOM 529 CG2 VAL A 113 3.506 -11.151 23.601 1.00 0.00 C ATOM 0 H VAL A 113 4.185 -13.887 23.229 1.00 0.00 H new ATOM 0 HA VAL A 113 3.321 -12.126 21.144 1.00 0.00 H new ATOM 0 HB VAL A 113 5.436 -12.001 23.279 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.581 -9.586 22.784 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.130 -10.582 21.415 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.523 -9.819 21.372 1.00 0.00 H new ATOM 0 HG21 VAL A 113 3.855 -10.430 24.340 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.699 -10.709 23.016 1.00 0.00 H new ATOM 0 HG23 VAL A 113 3.139 -12.043 24.109 1.00 0.00 H new ATOM 539 N ASP A 114 6.342 -13.410 20.909 1.00 0.00 N ATOM 540 CA ASP A 114 7.418 -13.687 19.973 1.00 0.00 C ATOM 541 C ASP A 114 6.850 -14.402 18.745 1.00 0.00 C ATOM 542 O ASP A 114 7.335 -14.209 17.631 1.00 0.00 O ATOM 543 CB ASP A 114 8.475 -14.597 20.603 1.00 0.00 C ATOM 544 CG ASP A 114 9.486 -13.886 21.504 1.00 0.00 C ATOM 545 OD1 ASP A 114 9.490 -12.636 21.479 1.00 0.00 O ATOM 546 OD2 ASP A 114 10.234 -14.609 22.198 1.00 0.00 O ATOM 0 H ASP A 114 6.507 -13.743 21.859 1.00 0.00 H new ATOM 0 HA ASP A 114 7.877 -12.738 19.697 1.00 0.00 H new ATOM 0 HB2 ASP A 114 7.969 -15.366 21.186 1.00 0.00 H new ATOM 0 HB3 ASP A 114 9.017 -15.106 19.806 1.00 0.00 H new ATOM 551 N SER A 115 5.830 -15.211 18.990 1.00 0.00 N ATOM 552 CA SER A 115 5.188 -15.951 17.918 1.00 0.00 C ATOM 553 C SER A 115 4.585 -14.981 16.900 1.00 0.00 C ATOM 554 O SER A 115 4.763 -15.152 15.695 1.00 0.00 O ATOM 555 CB SER A 115 4.108 -16.886 18.465 1.00 0.00 C ATOM 556 OG SER A 115 3.858 -17.983 17.590 1.00 0.00 O ATOM 0 H SER A 115 5.432 -15.370 19.916 1.00 0.00 H new ATOM 0 HA SER A 115 5.943 -16.562 17.424 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.415 -17.263 19.440 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.186 -16.325 18.616 1.00 0.00 H new ATOM 0 HG SER A 115 3.164 -18.557 17.976 1.00 0.00 H new ATOM 562 N ALA A 116 3.885 -13.986 17.422 1.00 0.00 N ATOM 563 CA ALA A 116 3.222 -13.011 16.573 1.00 0.00 C ATOM 564 C ALA A 116 4.240 -12.412 15.600 1.00 0.00 C ATOM 565 O ALA A 116 3.899 -12.077 14.467 1.00 0.00 O ATOM 566 CB ALA A 116 2.551 -11.946 17.442 1.00 0.00 C ATOM 0 H ALA A 116 3.762 -13.833 18.423 1.00 0.00 H new ATOM 0 HA ALA A 116 2.440 -13.488 15.982 1.00 0.00 H new ATOM 0 HB1 ALA A 116 2.054 -11.215 16.804 1.00 0.00 H new ATOM 0 HB2 ALA A 116 1.816 -12.418 18.093 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.304 -11.444 18.049 1.00 0.00 H new ATOM 572 N VAL A 117 5.470 -12.298 16.078 1.00 0.00 N ATOM 573 CA VAL A 117 6.552 -11.792 15.249 1.00 0.00 C ATOM 574 C VAL A 117 7.048 -12.909 14.330 1.00 0.00 C ATOM 575 O VAL A 117 7.121 -12.733 13.115 1.00 0.00 O ATOM 576 CB VAL A 117 7.657 -11.207 16.130 1.00 0.00 C ATOM 577 CG1 VAL A 117 8.992 -11.171 15.383 1.00 0.00 C ATOM 578 CG2 VAL A 117 7.274 -9.814 16.637 1.00 0.00 C ATOM 0 H VAL A 117 5.742 -12.547 17.029 1.00 0.00 H new ATOM 0 HA VAL A 117 6.199 -10.980 14.613 1.00 0.00 H new ATOM 0 HB VAL A 117 7.775 -11.858 16.996 1.00 0.00 H new ATOM 0 HG11 VAL A 117 9.761 -10.751 16.032 1.00 0.00 H new ATOM 0 HG12 VAL A 117 9.275 -12.183 15.094 1.00 0.00 H new ATOM 0 HG13 VAL A 117 8.893 -10.553 14.490 1.00 0.00 H new ATOM 0 HG21 VAL A 117 8.077 -9.421 17.261 1.00 0.00 H new ATOM 0 HG22 VAL A 117 7.115 -9.149 15.788 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.357 -9.879 17.223 1.00 0.00 H new ATOM 588 N GLU A 118 7.377 -14.036 14.945 1.00 0.00 N ATOM 589 CA GLU A 118 7.730 -15.226 14.189 1.00 0.00 C ATOM 590 C GLU A 118 6.767 -15.414 13.015 1.00 0.00 C ATOM 591 O GLU A 118 7.165 -15.887 11.952 1.00 0.00 O ATOM 592 CB GLU A 118 7.744 -16.462 15.090 1.00 0.00 C ATOM 593 CG GLU A 118 7.944 -17.738 14.267 1.00 0.00 C ATOM 594 CD GLU A 118 6.600 -18.375 13.911 1.00 0.00 C ATOM 595 OE1 GLU A 118 5.825 -18.632 14.857 1.00 0.00 O ATOM 596 OE2 GLU A 118 6.377 -18.592 12.700 1.00 0.00 O ATOM 0 H GLU A 118 7.407 -14.150 15.958 1.00 0.00 H new ATOM 0 HA GLU A 118 8.736 -15.095 13.790 1.00 0.00 H new ATOM 0 HB2 GLU A 118 8.543 -16.371 15.826 1.00 0.00 H new ATOM 0 HB3 GLU A 118 6.807 -16.524 15.643 1.00 0.00 H new ATOM 0 HG2 GLU A 118 8.493 -17.505 13.355 1.00 0.00 H new ATOM 0 HG3 GLU A 118 8.549 -18.448 14.831 1.00 0.00 H new ATOM 603 N LYS A 119 5.519 -15.034 13.247 1.00 0.00 N ATOM 604 CA LYS A 119 4.465 -15.295 12.281 1.00 0.00 C ATOM 605 C LYS A 119 4.361 -14.112 11.316 1.00 0.00 C ATOM 606 O LYS A 119 4.404 -14.294 10.100 1.00 0.00 O ATOM 607 CB LYS A 119 3.154 -15.624 12.996 1.00 0.00 C ATOM 608 CG LYS A 119 2.901 -17.132 13.013 1.00 0.00 C ATOM 609 CD LYS A 119 2.214 -17.559 14.311 1.00 0.00 C ATOM 610 CE LYS A 119 2.040 -19.079 14.365 1.00 0.00 C ATOM 611 NZ LYS A 119 3.358 -19.751 14.403 1.00 0.00 N ATOM 0 H LYS A 119 5.214 -14.547 14.090 1.00 0.00 H new ATOM 0 HA LYS A 119 4.704 -16.174 11.683 1.00 0.00 H new ATOM 0 HB2 LYS A 119 3.188 -15.246 14.018 1.00 0.00 H new ATOM 0 HB3 LYS A 119 2.327 -15.119 12.497 1.00 0.00 H new ATOM 0 HG2 LYS A 119 2.281 -17.410 12.161 1.00 0.00 H new ATOM 0 HG3 LYS A 119 3.846 -17.664 12.906 1.00 0.00 H new ATOM 0 HD2 LYS A 119 2.804 -17.226 15.165 1.00 0.00 H new ATOM 0 HD3 LYS A 119 1.240 -17.075 14.388 1.00 0.00 H new ATOM 0 HE2 LYS A 119 1.460 -19.353 15.246 1.00 0.00 H new ATOM 0 HE3 LYS A 119 1.478 -19.418 13.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 3.539 -20.212 13.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 4.101 -19.048 14.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 3.361 -20.466 15.158 1.00 0.00 H new ATOM 625 N ALA A 120 4.225 -12.928 11.894 1.00 0.00 N ATOM 626 CA ALA A 120 4.055 -11.723 11.099 1.00 0.00 C ATOM 627 C ALA A 120 5.190 -11.627 10.078 1.00 0.00 C ATOM 628 O ALA A 120 4.958 -11.294 8.916 1.00 0.00 O ATOM 629 CB ALA A 120 3.999 -10.506 12.025 1.00 0.00 C ATOM 0 H ALA A 120 4.229 -12.777 12.903 1.00 0.00 H new ATOM 0 HA ALA A 120 3.116 -11.756 10.546 1.00 0.00 H new ATOM 0 HB1 ALA A 120 3.872 -9.602 11.430 1.00 0.00 H new ATOM 0 HB2 ALA A 120 3.159 -10.610 12.712 1.00 0.00 H new ATOM 0 HB3 ALA A 120 4.926 -10.438 12.594 1.00 0.00 H new ATOM 635 N LEU A 121 6.393 -11.924 10.547 1.00 0.00 N ATOM 636 CA LEU A 121 7.556 -11.926 9.676 1.00 0.00 C ATOM 637 C LEU A 121 7.336 -12.929 8.542 1.00 0.00 C ATOM 638 O LEU A 121 7.458 -12.580 7.368 1.00 0.00 O ATOM 639 CB LEU A 121 8.830 -12.183 10.485 1.00 0.00 C ATOM 640 CG LEU A 121 9.168 -11.139 11.551 1.00 0.00 C ATOM 641 CD1 LEU A 121 10.318 -11.617 12.440 1.00 0.00 C ATOM 642 CD2 LEU A 121 9.464 -9.780 10.914 1.00 0.00 C ATOM 0 H LEU A 121 6.587 -12.165 11.519 1.00 0.00 H new ATOM 0 HA LEU A 121 7.689 -10.947 9.216 1.00 0.00 H new ATOM 0 HB2 LEU A 121 8.738 -13.154 10.972 1.00 0.00 H new ATOM 0 HB3 LEU A 121 9.669 -12.251 9.793 1.00 0.00 H new ATOM 0 HG LEU A 121 8.296 -11.011 12.192 1.00 0.00 H new ATOM 0 HD11 LEU A 121 10.539 -10.857 13.189 1.00 0.00 H new ATOM 0 HD12 LEU A 121 10.033 -12.544 12.937 1.00 0.00 H new ATOM 0 HD13 LEU A 121 11.203 -11.791 11.828 1.00 0.00 H new ATOM 0 HD21 LEU A 121 9.701 -9.056 11.694 1.00 0.00 H new ATOM 0 HD22 LEU A 121 10.312 -9.873 10.235 1.00 0.00 H new ATOM 0 HD23 LEU A 121 8.590 -9.441 10.358 1.00 0.00 H new ATOM 654 N LYS A 122 7.015 -14.154 8.930 1.00 0.00 N ATOM 655 CA LYS A 122 6.879 -15.234 7.967 1.00 0.00 C ATOM 656 C LYS A 122 5.794 -14.872 6.952 1.00 0.00 C ATOM 657 O LYS A 122 5.906 -15.205 5.774 1.00 0.00 O ATOM 658 CB LYS A 122 6.633 -16.563 8.684 1.00 0.00 C ATOM 659 CG LYS A 122 6.788 -17.742 7.720 1.00 0.00 C ATOM 660 CD LYS A 122 5.427 -18.199 7.192 1.00 0.00 C ATOM 661 CE LYS A 122 5.588 -19.074 5.947 1.00 0.00 C ATOM 662 NZ LYS A 122 4.267 -19.509 5.444 1.00 0.00 N ATOM 0 H LYS A 122 6.845 -14.423 9.899 1.00 0.00 H new ATOM 0 HA LYS A 122 7.806 -15.367 7.409 1.00 0.00 H new ATOM 0 HB2 LYS A 122 7.335 -16.670 9.511 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.631 -16.569 9.114 1.00 0.00 H new ATOM 0 HG2 LYS A 122 7.428 -17.453 6.886 1.00 0.00 H new ATOM 0 HG3 LYS A 122 7.282 -18.570 8.229 1.00 0.00 H new ATOM 0 HD2 LYS A 122 4.901 -18.756 7.967 1.00 0.00 H new ATOM 0 HD3 LYS A 122 4.815 -17.329 6.953 1.00 0.00 H new ATOM 0 HE2 LYS A 122 6.114 -18.518 5.171 1.00 0.00 H new ATOM 0 HE3 LYS A 122 6.198 -19.946 6.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 4.382 -19.971 4.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 3.844 -20.181 6.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 3.645 -18.682 5.343 1.00 0.00 H new ATOM 676 N VAL A 123 4.769 -14.194 7.445 1.00 0.00 N ATOM 677 CA VAL A 123 3.642 -13.825 6.606 1.00 0.00 C ATOM 678 C VAL A 123 4.150 -13.051 5.388 1.00 0.00 C ATOM 679 O VAL A 123 3.554 -13.117 4.313 1.00 0.00 O ATOM 680 CB VAL A 123 2.614 -13.040 7.426 1.00 0.00 C ATOM 681 CG1 VAL A 123 2.105 -11.826 6.647 1.00 0.00 C ATOM 682 CG2 VAL A 123 1.455 -13.941 7.857 1.00 0.00 C ATOM 0 H VAL A 123 4.695 -13.890 8.416 1.00 0.00 H new ATOM 0 HA VAL A 123 3.133 -14.716 6.237 1.00 0.00 H new ATOM 0 HB VAL A 123 3.109 -12.677 8.327 1.00 0.00 H new ATOM 0 HG11 VAL A 123 1.376 -11.285 7.251 1.00 0.00 H new ATOM 0 HG12 VAL A 123 2.941 -11.168 6.412 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.634 -12.159 5.722 1.00 0.00 H new ATOM 0 HG21 VAL A 123 0.739 -13.360 8.438 1.00 0.00 H new ATOM 0 HG22 VAL A 123 0.962 -14.347 6.974 1.00 0.00 H new ATOM 0 HG23 VAL A 123 1.838 -14.759 8.467 1.00 0.00 H new ATOM 692 N TRP A 124 5.247 -12.339 5.596 1.00 0.00 N ATOM 693 CA TRP A 124 5.821 -11.522 4.538 1.00 0.00 C ATOM 694 C TRP A 124 6.876 -12.361 3.815 1.00 0.00 C ATOM 695 O TRP A 124 7.099 -12.186 2.618 1.00 0.00 O ATOM 696 CB TRP A 124 6.379 -10.213 5.098 1.00 0.00 C ATOM 697 CG TRP A 124 5.314 -9.281 5.681 1.00 0.00 C ATOM 698 CD1 TRP A 124 5.094 -8.985 6.969 1.00 0.00 C ATOM 699 CD2 TRP A 124 4.327 -8.534 4.940 1.00 0.00 C ATOM 700 NE1 TRP A 124 4.042 -8.103 7.112 1.00 0.00 N ATOM 701 CE2 TRP A 124 3.561 -7.820 5.839 1.00 0.00 C ATOM 702 CE3 TRP A 124 4.089 -8.461 3.557 1.00 0.00 C ATOM 703 CZ2 TRP A 124 2.505 -6.985 5.453 1.00 0.00 C ATOM 704 CZ3 TRP A 124 3.031 -7.622 3.188 1.00 0.00 C ATOM 705 CH2 TRP A 124 2.250 -6.898 4.080 1.00 0.00 C ATOM 0 H TRP A 124 5.754 -12.310 6.480 1.00 0.00 H new ATOM 0 HA TRP A 124 5.056 -11.228 3.819 1.00 0.00 H new ATOM 0 HB2 TRP A 124 7.109 -10.444 5.874 1.00 0.00 H new ATOM 0 HB3 TRP A 124 6.912 -9.688 4.305 1.00 0.00 H new ATOM 0 HD1 TRP A 124 5.667 -9.386 7.792 1.00 0.00 H new ATOM 0 HE1 TRP A 124 3.684 -7.728 7.990 1.00 0.00 H new ATOM 0 HE3 TRP A 124 4.676 -9.009 2.835 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 1.919 -6.438 6.176 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 2.806 -7.531 2.136 1.00 0.00 H new ATOM 0 HH2 TRP A 124 1.450 -6.271 3.715 1.00 0.00 H new ATOM 716 N GLU A 125 7.498 -13.254 4.571 1.00 0.00 N ATOM 717 CA GLU A 125 8.467 -14.175 4.000 1.00 0.00 C ATOM 718 C GLU A 125 7.834 -14.968 2.855 1.00 0.00 C ATOM 719 O GLU A 125 8.536 -15.461 1.974 1.00 0.00 O ATOM 720 CB GLU A 125 9.029 -15.112 5.071 1.00 0.00 C ATOM 721 CG GLU A 125 10.323 -15.775 4.594 1.00 0.00 C ATOM 722 CD GLU A 125 10.915 -16.669 5.684 1.00 0.00 C ATOM 723 OE1 GLU A 125 10.362 -17.773 5.876 1.00 0.00 O ATOM 724 OE2 GLU A 125 11.908 -16.228 6.303 1.00 0.00 O ATOM 0 H GLU A 125 7.350 -13.360 5.575 1.00 0.00 H new ATOM 0 HA GLU A 125 9.298 -13.595 3.599 1.00 0.00 H new ATOM 0 HB2 GLU A 125 9.219 -14.552 5.986 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.292 -15.877 5.313 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.124 -16.367 3.701 1.00 0.00 H new ATOM 0 HG3 GLU A 125 11.046 -15.009 4.314 1.00 0.00 H new ATOM 731 N GLU A 126 6.514 -15.066 2.905 1.00 0.00 N ATOM 732 CA GLU A 126 5.783 -15.844 1.919 1.00 0.00 C ATOM 733 C GLU A 126 5.717 -15.090 0.590 1.00 0.00 C ATOM 734 O GLU A 126 5.455 -15.685 -0.454 1.00 0.00 O ATOM 735 CB GLU A 126 4.380 -16.190 2.423 1.00 0.00 C ATOM 736 CG GLU A 126 4.228 -17.699 2.628 1.00 0.00 C ATOM 737 CD GLU A 126 3.946 -18.408 1.301 1.00 0.00 C ATOM 738 OE1 GLU A 126 2.814 -18.240 0.799 1.00 0.00 O ATOM 739 OE2 GLU A 126 4.868 -19.101 0.821 1.00 0.00 O ATOM 0 H GLU A 126 5.931 -14.619 3.613 1.00 0.00 H new ATOM 0 HA GLU A 126 6.316 -16.781 1.757 1.00 0.00 H new ATOM 0 HB2 GLU A 126 4.189 -15.671 3.362 1.00 0.00 H new ATOM 0 HB3 GLU A 126 3.636 -15.840 1.708 1.00 0.00 H new ATOM 0 HG2 GLU A 126 5.137 -18.102 3.074 1.00 0.00 H new ATOM 0 HG3 GLU A 126 3.416 -17.894 3.328 1.00 0.00 H new ATOM 746 N VAL A 127 5.959 -13.790 0.672 1.00 0.00 N ATOM 747 CA VAL A 127 5.768 -12.919 -0.476 1.00 0.00 C ATOM 748 C VAL A 127 7.013 -12.050 -0.663 1.00 0.00 C ATOM 749 O VAL A 127 6.964 -11.031 -1.351 1.00 0.00 O ATOM 750 CB VAL A 127 4.487 -12.100 -0.304 1.00 0.00 C ATOM 751 CG1 VAL A 127 3.301 -13.004 0.040 1.00 0.00 C ATOM 752 CG2 VAL A 127 4.671 -11.010 0.753 1.00 0.00 C ATOM 0 H VAL A 127 6.286 -13.318 1.515 1.00 0.00 H new ATOM 0 HA VAL A 127 5.642 -13.507 -1.385 1.00 0.00 H new ATOM 0 HB VAL A 127 4.271 -11.611 -1.254 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.403 -12.397 0.157 1.00 0.00 H new ATOM 0 HG12 VAL A 127 3.149 -13.726 -0.762 1.00 0.00 H new ATOM 0 HG13 VAL A 127 3.505 -13.533 0.971 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.746 -10.443 0.856 1.00 0.00 H new ATOM 0 HG22 VAL A 127 4.923 -11.469 1.709 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.475 -10.340 0.449 1.00 0.00 H new ATOM 762 N THR A 128 8.098 -12.484 -0.040 1.00 0.00 N ATOM 763 CA THR A 128 9.396 -11.879 -0.289 1.00 0.00 C ATOM 764 C THR A 128 10.501 -12.935 -0.207 1.00 0.00 C ATOM 765 O THR A 128 10.310 -13.993 0.388 1.00 0.00 O ATOM 766 CB THR A 128 9.580 -10.729 0.703 1.00 0.00 C ATOM 767 OG1 THR A 128 9.647 -11.372 1.973 1.00 0.00 O ATOM 768 CG2 THR A 128 8.341 -9.836 0.802 1.00 0.00 C ATOM 0 H THR A 128 8.106 -13.247 0.637 1.00 0.00 H new ATOM 0 HA THR A 128 9.455 -11.470 -1.298 1.00 0.00 H new ATOM 0 HB THR A 128 10.438 -10.127 0.404 1.00 0.00 H new ATOM 0 HG1 THR A 128 8.740 -11.560 2.293 1.00 0.00 H new ATOM 0 HG21 THR A 128 8.525 -9.036 1.519 1.00 0.00 H new ATOM 0 HG22 THR A 128 8.125 -9.404 -0.175 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.489 -10.431 1.133 1.00 0.00 H new ATOM 776 N PRO A 129 11.662 -12.601 -0.831 1.00 0.00 N ATOM 777 CA PRO A 129 12.834 -13.456 -0.739 1.00 0.00 C ATOM 778 C PRO A 129 13.496 -13.331 0.635 1.00 0.00 C ATOM 779 O PRO A 129 14.384 -14.112 0.973 1.00 0.00 O ATOM 780 CB PRO A 129 13.737 -13.008 -1.876 1.00 0.00 C ATOM 781 CG PRO A 129 13.254 -11.623 -2.273 1.00 0.00 C ATOM 782 CD PRO A 129 11.890 -11.406 -1.639 1.00 0.00 C ATOM 0 HA PRO A 129 12.592 -14.515 -0.834 1.00 0.00 H new ATOM 0 HB2 PRO A 129 14.780 -12.982 -1.559 1.00 0.00 H new ATOM 0 HB3 PRO A 129 13.677 -13.698 -2.717 1.00 0.00 H new ATOM 0 HG2 PRO A 129 13.957 -10.862 -1.935 1.00 0.00 H new ATOM 0 HG3 PRO A 129 13.189 -11.538 -3.358 1.00 0.00 H new ATOM 0 HD2 PRO A 129 11.877 -10.505 -1.026 1.00 0.00 H new ATOM 0 HD3 PRO A 129 11.116 -11.287 -2.397 1.00 0.00 H new ATOM 790 N LEU A 130 13.037 -12.344 1.390 1.00 0.00 N ATOM 791 CA LEU A 130 13.697 -11.985 2.634 1.00 0.00 C ATOM 792 C LEU A 130 13.777 -13.217 3.538 1.00 0.00 C ATOM 793 O LEU A 130 12.972 -14.139 3.410 1.00 0.00 O ATOM 794 CB LEU A 130 12.999 -10.790 3.285 1.00 0.00 C ATOM 795 CG LEU A 130 12.976 -9.498 2.463 1.00 0.00 C ATOM 796 CD1 LEU A 130 12.086 -8.444 3.124 1.00 0.00 C ATOM 797 CD2 LEU A 130 14.393 -8.978 2.217 1.00 0.00 C ATOM 0 H LEU A 130 12.216 -11.782 1.165 1.00 0.00 H new ATOM 0 HA LEU A 130 14.720 -11.662 2.443 1.00 0.00 H new ATOM 0 HB2 LEU A 130 11.971 -11.073 3.510 1.00 0.00 H new ATOM 0 HB3 LEU A 130 13.488 -10.583 4.237 1.00 0.00 H new ATOM 0 HG LEU A 130 12.542 -9.722 1.488 1.00 0.00 H new ATOM 0 HD11 LEU A 130 12.087 -7.536 2.520 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.068 -8.826 3.204 1.00 0.00 H new ATOM 0 HD13 LEU A 130 12.468 -8.218 4.120 1.00 0.00 H new ATOM 0 HD21 LEU A 130 14.347 -8.060 1.631 1.00 0.00 H new ATOM 0 HD22 LEU A 130 14.877 -8.775 3.172 1.00 0.00 H new ATOM 0 HD23 LEU A 130 14.966 -9.728 1.672 1.00 0.00 H new ATOM 809 N THR A 131 14.754 -13.193 4.433 1.00 0.00 N ATOM 810 CA THR A 131 14.850 -14.214 5.463 1.00 0.00 C ATOM 811 C THR A 131 15.119 -13.573 6.826 1.00 0.00 C ATOM 812 O THR A 131 15.975 -12.698 6.946 1.00 0.00 O ATOM 813 CB THR A 131 15.928 -15.213 5.038 1.00 0.00 C ATOM 814 OG1 THR A 131 16.953 -14.399 4.473 1.00 0.00 O ATOM 815 CG2 THR A 131 15.478 -16.104 3.878 1.00 0.00 C ATOM 0 H THR A 131 15.486 -12.483 4.466 1.00 0.00 H new ATOM 0 HA THR A 131 13.910 -14.755 5.573 1.00 0.00 H new ATOM 0 HB THR A 131 16.200 -15.837 5.890 1.00 0.00 H new ATOM 0 HG1 THR A 131 17.693 -14.967 4.172 1.00 0.00 H new ATOM 0 HG21 THR A 131 16.280 -16.794 3.617 1.00 0.00 H new ATOM 0 HG22 THR A 131 14.595 -16.670 4.175 1.00 0.00 H new ATOM 0 HG23 THR A 131 15.237 -15.484 3.015 1.00 0.00 H new ATOM 823 N PHE A 132 14.371 -14.032 7.817 1.00 0.00 N ATOM 824 CA PHE A 132 14.377 -13.388 9.120 1.00 0.00 C ATOM 825 C PHE A 132 15.097 -14.253 10.156 1.00 0.00 C ATOM 826 O PHE A 132 14.836 -15.450 10.260 1.00 0.00 O ATOM 827 CB PHE A 132 12.916 -13.217 9.541 1.00 0.00 C ATOM 828 CG PHE A 132 12.112 -12.283 8.635 1.00 0.00 C ATOM 829 CD1 PHE A 132 12.234 -10.936 8.769 1.00 0.00 C ATOM 830 CD2 PHE A 132 11.275 -12.800 7.695 1.00 0.00 C ATOM 831 CE1 PHE A 132 11.487 -10.068 7.929 1.00 0.00 C ATOM 832 CE2 PHE A 132 10.530 -11.933 6.855 1.00 0.00 C ATOM 833 CZ PHE A 132 10.651 -10.585 6.988 1.00 0.00 C ATOM 0 H PHE A 132 13.756 -14.843 7.745 1.00 0.00 H new ATOM 0 HA PHE A 132 14.897 -12.432 9.060 1.00 0.00 H new ATOM 0 HB2 PHE A 132 12.436 -14.195 9.554 1.00 0.00 H new ATOM 0 HB3 PHE A 132 12.885 -12.833 10.561 1.00 0.00 H new ATOM 0 HD1 PHE A 132 12.899 -10.526 9.514 1.00 0.00 H new ATOM 0 HD2 PHE A 132 11.178 -13.870 7.588 1.00 0.00 H new ATOM 0 HE1 PHE A 132 11.582 -8.998 8.037 1.00 0.00 H new ATOM 0 HE2 PHE A 132 9.866 -12.344 6.109 1.00 0.00 H new ATOM 0 HZ PHE A 132 10.084 -9.926 6.347 1.00 0.00 H new ATOM 843 N SER A 133 15.989 -13.612 10.898 1.00 0.00 N ATOM 844 CA SER A 133 16.680 -14.284 11.985 1.00 0.00 C ATOM 845 C SER A 133 16.487 -13.507 13.288 1.00 0.00 C ATOM 846 O SER A 133 16.102 -12.339 13.267 1.00 0.00 O ATOM 847 CB SER A 133 18.170 -14.441 11.676 1.00 0.00 C ATOM 848 OG SER A 133 18.807 -15.352 12.568 1.00 0.00 O ATOM 0 H SER A 133 16.249 -12.634 10.767 1.00 0.00 H new ATOM 0 HA SER A 133 16.253 -15.280 12.098 1.00 0.00 H new ATOM 0 HB2 SER A 133 18.293 -14.791 10.651 1.00 0.00 H new ATOM 0 HB3 SER A 133 18.658 -13.469 11.741 1.00 0.00 H new ATOM 0 HG SER A 133 19.756 -15.426 12.337 1.00 0.00 H new ATOM 854 N ARG A 134 16.763 -14.186 14.392 1.00 0.00 N ATOM 855 CA ARG A 134 16.614 -13.577 15.702 1.00 0.00 C ATOM 856 C ARG A 134 17.978 -13.438 16.382 1.00 0.00 C ATOM 857 O ARG A 134 18.896 -14.208 16.102 1.00 0.00 O ATOM 858 CB ARG A 134 15.689 -14.409 16.594 1.00 0.00 C ATOM 859 CG ARG A 134 14.958 -13.522 17.604 1.00 0.00 C ATOM 860 CD ARG A 134 13.987 -14.344 18.453 1.00 0.00 C ATOM 861 NE ARG A 134 13.553 -13.558 19.629 1.00 0.00 N ATOM 862 CZ ARG A 134 12.710 -14.011 20.567 1.00 0.00 C ATOM 863 NH1 ARG A 134 12.119 -15.205 20.415 1.00 0.00 N ATOM 864 NH2 ARG A 134 12.459 -13.273 21.656 1.00 0.00 N ATOM 0 H ARG A 134 17.089 -15.152 14.406 1.00 0.00 H new ATOM 0 HA ARG A 134 16.173 -12.590 15.561 1.00 0.00 H new ATOM 0 HB2 ARG A 134 14.963 -14.939 15.977 1.00 0.00 H new ATOM 0 HB3 ARG A 134 16.270 -15.165 17.122 1.00 0.00 H new ATOM 0 HG2 ARG A 134 15.683 -13.027 18.250 1.00 0.00 H new ATOM 0 HG3 ARG A 134 14.413 -12.738 17.078 1.00 0.00 H new ATOM 0 HD2 ARG A 134 13.121 -14.629 17.856 1.00 0.00 H new ATOM 0 HD3 ARG A 134 14.467 -15.267 18.779 1.00 0.00 H new ATOM 0 HE ARG A 134 13.919 -12.611 19.732 1.00 0.00 H new ATOM 0 HH11 ARG A 134 12.311 -15.767 19.586 1.00 0.00 H new ATOM 0 HH12 ARG A 134 11.477 -15.551 21.128 1.00 0.00 H new ATOM 0 HH21 ARG A 134 12.910 -12.365 21.772 1.00 0.00 H new ATOM 0 HH22 ARG A 134 11.817 -13.619 22.369 1.00 0.00 H new ATOM 878 N LEU A 135 18.068 -12.452 17.263 1.00 0.00 N ATOM 879 CA LEU A 135 19.294 -12.223 18.007 1.00 0.00 C ATOM 880 C LEU A 135 18.960 -12.057 19.491 1.00 0.00 C ATOM 881 O LEU A 135 18.075 -11.281 19.849 1.00 0.00 O ATOM 882 CB LEU A 135 20.068 -11.045 17.415 1.00 0.00 C ATOM 883 CG LEU A 135 20.460 -11.172 15.941 1.00 0.00 C ATOM 884 CD1 LEU A 135 20.828 -9.809 15.352 1.00 0.00 C ATOM 885 CD2 LEU A 135 21.579 -12.197 15.757 1.00 0.00 C ATOM 0 H LEU A 135 17.311 -11.803 17.478 1.00 0.00 H new ATOM 0 HA LEU A 135 19.958 -13.084 17.923 1.00 0.00 H new ATOM 0 HB2 LEU A 135 19.466 -10.144 17.534 1.00 0.00 H new ATOM 0 HB3 LEU A 135 20.976 -10.901 18.001 1.00 0.00 H new ATOM 0 HG LEU A 135 19.595 -11.538 15.388 1.00 0.00 H new ATOM 0 HD11 LEU A 135 21.103 -9.928 14.304 1.00 0.00 H new ATOM 0 HD12 LEU A 135 19.974 -9.137 15.429 1.00 0.00 H new ATOM 0 HD13 LEU A 135 21.670 -9.390 15.902 1.00 0.00 H new ATOM 0 HD21 LEU A 135 21.838 -12.267 14.701 1.00 0.00 H new ATOM 0 HD22 LEU A 135 22.455 -11.885 16.325 1.00 0.00 H new ATOM 0 HD23 LEU A 135 21.243 -13.171 16.114 1.00 0.00 H new ATOM 897 N TYR A 136 19.687 -12.797 20.314 1.00 0.00 N ATOM 898 CA TYR A 136 19.464 -12.758 21.750 1.00 0.00 C ATOM 899 C TYR A 136 20.169 -11.556 22.382 1.00 0.00 C ATOM 900 O TYR A 136 19.964 -11.258 23.558 1.00 0.00 O ATOM 901 CB TYR A 136 20.077 -14.044 22.308 1.00 0.00 C ATOM 902 CG TYR A 136 21.606 -14.035 22.354 1.00 0.00 C ATOM 903 CD1 TYR A 136 22.261 -13.517 23.453 1.00 0.00 C ATOM 904 CD2 TYR A 136 22.331 -14.546 21.295 1.00 0.00 C ATOM 905 CE1 TYR A 136 23.700 -13.509 23.496 1.00 0.00 C ATOM 906 CE2 TYR A 136 23.771 -14.538 21.339 1.00 0.00 C ATOM 907 CZ TYR A 136 24.384 -14.020 22.437 1.00 0.00 C ATOM 908 OH TYR A 136 25.744 -14.012 22.478 1.00 0.00 O ATOM 0 H TYR A 136 20.431 -13.427 20.015 1.00 0.00 H new ATOM 0 HA TYR A 136 18.400 -12.672 21.970 1.00 0.00 H new ATOM 0 HB2 TYR A 136 19.694 -14.210 23.315 1.00 0.00 H new ATOM 0 HB3 TYR A 136 19.747 -14.886 21.699 1.00 0.00 H new ATOM 0 HD1 TYR A 136 21.694 -13.118 24.281 1.00 0.00 H new ATOM 0 HD2 TYR A 136 21.819 -14.951 20.435 1.00 0.00 H new ATOM 0 HE1 TYR A 136 24.225 -13.106 24.350 1.00 0.00 H new ATOM 0 HE2 TYR A 136 24.351 -14.934 20.519 1.00 0.00 H new ATOM 0 HH TYR A 136 26.098 -14.409 21.655 1.00 0.00 H new ATOM 918 N GLU A 137 20.987 -10.897 21.574 1.00 0.00 N ATOM 919 CA GLU A 137 21.685 -9.705 22.024 1.00 0.00 C ATOM 920 C GLU A 137 21.974 -8.780 20.840 1.00 0.00 C ATOM 921 O GLU A 137 21.737 -9.146 19.690 1.00 0.00 O ATOM 922 CB GLU A 137 22.975 -10.071 22.762 1.00 0.00 C ATOM 923 CG GLU A 137 24.023 -10.622 21.793 1.00 0.00 C ATOM 924 CD GLU A 137 24.830 -9.489 21.155 1.00 0.00 C ATOM 925 OE1 GLU A 137 25.388 -8.684 21.932 1.00 0.00 O ATOM 926 OE2 GLU A 137 24.871 -9.454 19.908 1.00 0.00 O ATOM 0 H GLU A 137 21.182 -11.166 20.610 1.00 0.00 H new ATOM 0 HA GLU A 137 21.042 -9.174 22.726 1.00 0.00 H new ATOM 0 HB2 GLU A 137 23.370 -9.191 23.269 1.00 0.00 H new ATOM 0 HB3 GLU A 137 22.760 -10.813 23.531 1.00 0.00 H new ATOM 0 HG2 GLU A 137 24.694 -11.297 22.323 1.00 0.00 H new ATOM 0 HG3 GLU A 137 23.532 -11.207 21.015 1.00 0.00 H new ATOM 933 N GLY A 138 22.483 -7.600 21.163 1.00 0.00 N ATOM 934 CA GLY A 138 22.843 -6.634 20.138 1.00 0.00 C ATOM 935 C GLY A 138 21.600 -5.935 19.583 1.00 0.00 C ATOM 936 O GLY A 138 20.513 -6.057 20.143 1.00 0.00 O ATOM 0 H GLY A 138 22.655 -7.291 22.120 1.00 0.00 H new ATOM 0 HA2 GLY A 138 23.526 -5.893 20.555 1.00 0.00 H new ATOM 0 HA3 GLY A 138 23.373 -7.137 19.329 1.00 0.00 H new ATOM 940 N GLU A 139 21.803 -5.220 18.486 1.00 0.00 N ATOM 941 CA GLU A 139 20.720 -4.477 17.867 1.00 0.00 C ATOM 942 C GLU A 139 20.327 -5.123 16.535 1.00 0.00 C ATOM 943 O GLU A 139 21.068 -5.038 15.558 1.00 0.00 O ATOM 944 CB GLU A 139 21.103 -3.009 17.671 1.00 0.00 C ATOM 945 CG GLU A 139 19.902 -2.188 17.194 1.00 0.00 C ATOM 946 CD GLU A 139 20.227 -0.693 17.190 1.00 0.00 C ATOM 947 OE1 GLU A 139 20.782 -0.236 16.166 1.00 0.00 O ATOM 948 OE2 GLU A 139 19.914 -0.041 18.208 1.00 0.00 O ATOM 0 H GLU A 139 22.702 -5.140 18.010 1.00 0.00 H new ATOM 0 HA GLU A 139 19.858 -4.507 18.533 1.00 0.00 H new ATOM 0 HB2 GLU A 139 21.479 -2.599 18.608 1.00 0.00 H new ATOM 0 HB3 GLU A 139 21.911 -2.934 16.944 1.00 0.00 H new ATOM 0 HG2 GLU A 139 19.616 -2.504 16.191 1.00 0.00 H new ATOM 0 HG3 GLU A 139 19.047 -2.376 17.843 1.00 0.00 H new ATOM 955 N ALA A 140 19.162 -5.755 16.543 1.00 0.00 N ATOM 956 CA ALA A 140 18.634 -6.362 15.333 1.00 0.00 C ATOM 957 C ALA A 140 18.036 -5.275 14.440 1.00 0.00 C ATOM 958 O ALA A 140 17.710 -4.187 14.914 1.00 0.00 O ATOM 959 CB ALA A 140 17.610 -7.438 15.707 1.00 0.00 C ATOM 0 H ALA A 140 18.570 -5.860 17.367 1.00 0.00 H new ATOM 0 HA ALA A 140 19.430 -6.849 14.770 1.00 0.00 H new ATOM 0 HB1 ALA A 140 17.213 -7.894 14.800 1.00 0.00 H new ATOM 0 HB2 ALA A 140 18.092 -8.203 16.317 1.00 0.00 H new ATOM 0 HB3 ALA A 140 16.795 -6.984 16.271 1.00 0.00 H new ATOM 965 N ASP A 141 17.907 -5.606 13.163 1.00 0.00 N ATOM 966 CA ASP A 141 17.405 -4.652 12.190 1.00 0.00 C ATOM 967 C ASP A 141 15.970 -4.266 12.554 1.00 0.00 C ATOM 968 O ASP A 141 15.588 -3.102 12.437 1.00 0.00 O ATOM 969 CB ASP A 141 17.389 -5.256 10.784 1.00 0.00 C ATOM 970 CG ASP A 141 18.703 -5.131 10.011 1.00 0.00 C ATOM 971 OD1 ASP A 141 19.640 -5.884 10.357 1.00 0.00 O ATOM 972 OD2 ASP A 141 18.743 -4.284 9.092 1.00 0.00 O ATOM 0 H ASP A 141 18.142 -6.522 12.780 1.00 0.00 H new ATOM 0 HA ASP A 141 18.061 -3.782 12.202 1.00 0.00 H new ATOM 0 HB2 ASP A 141 17.130 -6.312 10.862 1.00 0.00 H new ATOM 0 HB3 ASP A 141 16.599 -4.775 10.207 1.00 0.00 H new ATOM 977 N ILE A 142 15.215 -5.264 12.988 1.00 0.00 N ATOM 978 CA ILE A 142 13.832 -5.042 13.376 1.00 0.00 C ATOM 979 C ILE A 142 13.672 -5.336 14.869 1.00 0.00 C ATOM 980 O ILE A 142 13.268 -6.435 15.249 1.00 0.00 O ATOM 981 CB ILE A 142 12.890 -5.854 12.485 1.00 0.00 C ATOM 982 CG1 ILE A 142 13.221 -5.649 11.006 1.00 0.00 C ATOM 983 CG2 ILE A 142 11.427 -5.528 12.794 1.00 0.00 C ATOM 984 CD1 ILE A 142 12.393 -6.585 10.123 1.00 0.00 C ATOM 0 H ILE A 142 15.534 -6.228 13.080 1.00 0.00 H new ATOM 0 HA ILE A 142 13.556 -3.998 13.225 1.00 0.00 H new ATOM 0 HB ILE A 142 13.039 -6.911 12.705 1.00 0.00 H new ATOM 0 HG12 ILE A 142 13.027 -4.613 10.727 1.00 0.00 H new ATOM 0 HG13 ILE A 142 14.283 -5.830 10.839 1.00 0.00 H new ATOM 0 HG21 ILE A 142 10.778 -6.118 12.147 1.00 0.00 H new ATOM 0 HG22 ILE A 142 11.214 -5.766 13.836 1.00 0.00 H new ATOM 0 HG23 ILE A 142 11.246 -4.467 12.619 1.00 0.00 H new ATOM 0 HD11 ILE A 142 12.648 -6.418 9.076 1.00 0.00 H new ATOM 0 HD12 ILE A 142 12.608 -7.620 10.388 1.00 0.00 H new ATOM 0 HD13 ILE A 142 11.332 -6.384 10.274 1.00 0.00 H new ATOM 996 N MET A 143 13.996 -4.336 15.674 1.00 0.00 N ATOM 997 CA MET A 143 13.952 -4.493 17.118 1.00 0.00 C ATOM 998 C MET A 143 12.577 -4.112 17.669 1.00 0.00 C ATOM 999 O MET A 143 12.362 -2.972 18.078 1.00 0.00 O ATOM 1000 CB MET A 143 15.023 -3.610 17.762 1.00 0.00 C ATOM 1001 CG MET A 143 15.753 -4.358 18.880 1.00 0.00 C ATOM 1002 SD MET A 143 16.802 -3.232 19.783 1.00 0.00 S ATOM 1003 CE MET A 143 17.949 -4.393 20.507 1.00 0.00 C ATOM 0 H MET A 143 14.290 -3.413 15.354 1.00 0.00 H new ATOM 0 HA MET A 143 14.141 -5.540 17.356 1.00 0.00 H new ATOM 0 HB2 MET A 143 15.740 -3.291 17.005 1.00 0.00 H new ATOM 0 HB3 MET A 143 14.562 -2.708 18.164 1.00 0.00 H new ATOM 0 HG2 MET A 143 15.030 -4.815 19.555 1.00 0.00 H new ATOM 0 HG3 MET A 143 16.351 -5.166 18.458 1.00 0.00 H new ATOM 0 HE1 MET A 143 18.845 -3.864 20.833 1.00 0.00 H new ATOM 0 HE2 MET A 143 17.482 -4.879 21.364 1.00 0.00 H new ATOM 0 HE3 MET A 143 18.221 -5.145 19.767 1.00 0.00 H new ATOM 1013 N ILE A 144 11.681 -5.087 17.663 1.00 0.00 N ATOM 1014 CA ILE A 144 10.302 -4.840 18.049 1.00 0.00 C ATOM 1015 C ILE A 144 10.237 -4.577 19.555 1.00 0.00 C ATOM 1016 O ILE A 144 11.033 -5.123 20.318 1.00 0.00 O ATOM 1017 CB ILE A 144 9.401 -5.988 17.586 1.00 0.00 C ATOM 1018 CG1 ILE A 144 9.423 -6.120 16.062 1.00 0.00 C ATOM 1019 CG2 ILE A 144 7.980 -5.821 18.127 1.00 0.00 C ATOM 1020 CD1 ILE A 144 10.035 -7.457 15.637 1.00 0.00 C ATOM 0 H ILE A 144 11.883 -6.051 17.397 1.00 0.00 H new ATOM 0 HA ILE A 144 9.922 -3.947 17.552 1.00 0.00 H new ATOM 0 HB ILE A 144 9.794 -6.919 17.996 1.00 0.00 H new ATOM 0 HG12 ILE A 144 8.408 -6.040 15.672 1.00 0.00 H new ATOM 0 HG13 ILE A 144 9.996 -5.300 15.630 1.00 0.00 H new ATOM 0 HG21 ILE A 144 7.360 -6.649 17.784 1.00 0.00 H new ATOM 0 HG22 ILE A 144 8.004 -5.813 19.217 1.00 0.00 H new ATOM 0 HG23 ILE A 144 7.562 -4.881 17.767 1.00 0.00 H new ATOM 0 HD11 ILE A 144 10.039 -7.526 14.549 1.00 0.00 H new ATOM 0 HD12 ILE A 144 11.058 -7.524 16.008 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.445 -8.275 16.050 1.00 0.00 H new ATOM 1032 N SER A 145 9.283 -3.741 19.938 1.00 0.00 N ATOM 1033 CA SER A 145 9.129 -3.370 21.334 1.00 0.00 C ATOM 1034 C SER A 145 7.686 -2.937 21.603 1.00 0.00 C ATOM 1035 O SER A 145 6.972 -2.537 20.684 1.00 0.00 O ATOM 1036 CB SER A 145 10.099 -2.251 21.718 1.00 0.00 C ATOM 1037 OG SER A 145 9.941 -1.850 23.076 1.00 0.00 O ATOM 0 H SER A 145 8.609 -3.310 19.305 1.00 0.00 H new ATOM 0 HA SER A 145 9.362 -4.241 21.947 1.00 0.00 H new ATOM 0 HB2 SER A 145 11.123 -2.588 21.556 1.00 0.00 H new ATOM 0 HB3 SER A 145 9.939 -1.393 21.066 1.00 0.00 H new ATOM 0 HG SER A 145 9.719 -2.631 23.624 1.00 0.00 H new ATOM 1043 N PHE A 146 7.300 -3.032 22.867 1.00 0.00 N ATOM 1044 CA PHE A 146 6.000 -2.541 23.291 1.00 0.00 C ATOM 1045 C PHE A 146 6.148 -1.367 24.261 1.00 0.00 C ATOM 1046 O PHE A 146 6.884 -1.457 25.242 1.00 0.00 O ATOM 1047 CB PHE A 146 5.298 -3.695 24.010 1.00 0.00 C ATOM 1048 CG PHE A 146 4.904 -4.853 23.090 1.00 0.00 C ATOM 1049 CD1 PHE A 146 5.866 -5.623 22.515 1.00 0.00 C ATOM 1050 CD2 PHE A 146 3.591 -5.111 22.847 1.00 0.00 C ATOM 1051 CE1 PHE A 146 5.500 -6.697 21.661 1.00 0.00 C ATOM 1052 CE2 PHE A 146 3.225 -6.185 21.993 1.00 0.00 C ATOM 1053 CZ PHE A 146 4.187 -6.956 21.418 1.00 0.00 C ATOM 0 H PHE A 146 7.865 -3.442 23.611 1.00 0.00 H new ATOM 0 HA PHE A 146 5.433 -2.195 22.427 1.00 0.00 H new ATOM 0 HB2 PHE A 146 5.954 -4.074 24.794 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.403 -3.313 24.501 1.00 0.00 H new ATOM 0 HD1 PHE A 146 6.909 -5.418 22.708 1.00 0.00 H new ATOM 0 HD2 PHE A 146 2.827 -4.499 23.303 1.00 0.00 H new ATOM 0 HE1 PHE A 146 6.264 -7.308 21.204 1.00 0.00 H new ATOM 0 HE2 PHE A 146 2.182 -6.390 21.800 1.00 0.00 H new ATOM 0 HZ PHE A 146 3.908 -7.773 20.769 1.00 0.00 H new ATOM 1063 N ALA A 147 5.434 -0.294 23.953 1.00 0.00 N ATOM 1064 CA ALA A 147 5.566 0.936 24.716 1.00 0.00 C ATOM 1065 C ALA A 147 4.189 1.585 24.871 1.00 0.00 C ATOM 1066 O ALA A 147 3.219 1.143 24.257 1.00 0.00 O ATOM 1067 CB ALA A 147 6.572 1.860 24.026 1.00 0.00 C ATOM 0 H ALA A 147 4.763 -0.251 23.186 1.00 0.00 H new ATOM 0 HA ALA A 147 5.947 0.728 25.716 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.671 2.782 24.598 1.00 0.00 H new ATOM 0 HB2 ALA A 147 7.541 1.364 23.967 1.00 0.00 H new ATOM 0 HB3 ALA A 147 6.222 2.093 23.020 1.00 0.00 H new ATOM 1073 N VAL A 148 4.148 2.621 25.694 1.00 0.00 N ATOM 1074 CA VAL A 148 2.938 3.414 25.840 1.00 0.00 C ATOM 1075 C VAL A 148 3.315 4.887 26.006 1.00 0.00 C ATOM 1076 O VAL A 148 4.496 5.233 26.009 1.00 0.00 O ATOM 1077 CB VAL A 148 2.098 2.878 27.001 1.00 0.00 C ATOM 1078 CG1 VAL A 148 1.914 1.363 26.891 1.00 0.00 C ATOM 1079 CG2 VAL A 148 2.719 3.258 28.348 1.00 0.00 C ATOM 0 H VAL A 148 4.933 2.931 26.267 1.00 0.00 H new ATOM 0 HA VAL A 148 2.320 3.335 24.945 1.00 0.00 H new ATOM 0 HB VAL A 148 1.113 3.340 26.943 1.00 0.00 H new ATOM 0 HG11 VAL A 148 1.313 1.008 27.728 1.00 0.00 H new ATOM 0 HG12 VAL A 148 1.409 1.125 25.955 1.00 0.00 H new ATOM 0 HG13 VAL A 148 2.889 0.876 26.911 1.00 0.00 H new ATOM 0 HG21 VAL A 148 2.103 2.865 29.157 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.722 2.836 28.418 1.00 0.00 H new ATOM 0 HG23 VAL A 148 2.775 4.343 28.429 1.00 0.00 H new ATOM 1089 N ARG A 149 2.291 5.716 26.141 1.00 0.00 N ATOM 1090 CA ARG A 149 2.500 7.128 26.412 1.00 0.00 C ATOM 1091 C ARG A 149 3.787 7.613 25.740 1.00 0.00 C ATOM 1092 O ARG A 149 4.128 7.161 24.648 1.00 0.00 O ATOM 1093 CB ARG A 149 2.590 7.392 27.918 1.00 0.00 C ATOM 1094 CG ARG A 149 1.549 6.571 28.681 1.00 0.00 C ATOM 1095 CD ARG A 149 0.898 7.404 29.786 1.00 0.00 C ATOM 1096 NE ARG A 149 -0.548 7.098 29.866 1.00 0.00 N ATOM 1097 CZ ARG A 149 -1.059 5.861 29.800 1.00 0.00 C ATOM 1098 NH1 ARG A 149 -0.320 4.810 30.179 1.00 0.00 N ATOM 1099 NH2 ARG A 149 -2.310 5.675 29.356 1.00 0.00 N ATOM 0 H ARG A 149 1.313 5.437 26.068 1.00 0.00 H new ATOM 0 HA ARG A 149 1.647 7.673 26.008 1.00 0.00 H new ATOM 0 HB2 ARG A 149 3.589 7.142 28.276 1.00 0.00 H new ATOM 0 HB3 ARG A 149 2.437 8.453 28.115 1.00 0.00 H new ATOM 0 HG2 ARG A 149 0.784 6.215 27.991 1.00 0.00 H new ATOM 0 HG3 ARG A 149 2.022 5.690 29.115 1.00 0.00 H new ATOM 0 HD2 ARG A 149 1.376 7.192 30.742 1.00 0.00 H new ATOM 0 HD3 ARG A 149 1.043 8.466 29.586 1.00 0.00 H new ATOM 0 HE ARG A 149 -1.196 7.878 29.978 1.00 0.00 H new ATOM 0 HH11 ARG A 149 0.632 4.951 30.518 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -0.709 3.868 30.129 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -2.873 6.475 29.068 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -2.699 4.733 29.306 1.00 0.00 H new ATOM 1113 N GLU A 150 4.464 8.526 26.418 1.00 0.00 N ATOM 1114 CA GLU A 150 5.749 9.011 25.944 1.00 0.00 C ATOM 1115 C GLU A 150 6.809 7.914 26.068 1.00 0.00 C ATOM 1116 O GLU A 150 7.415 7.748 27.125 1.00 0.00 O ATOM 1117 CB GLU A 150 6.173 10.271 26.701 1.00 0.00 C ATOM 1118 CG GLU A 150 7.413 10.902 26.064 1.00 0.00 C ATOM 1119 CD GLU A 150 7.782 12.212 26.764 1.00 0.00 C ATOM 1120 OE1 GLU A 150 7.047 13.199 26.546 1.00 0.00 O ATOM 1121 OE2 GLU A 150 8.791 12.196 27.502 1.00 0.00 O ATOM 0 H GLU A 150 4.147 8.944 27.293 1.00 0.00 H new ATOM 0 HA GLU A 150 5.649 9.276 24.891 1.00 0.00 H new ATOM 0 HB2 GLU A 150 5.355 10.991 26.703 1.00 0.00 H new ATOM 0 HB3 GLU A 150 6.381 10.022 27.742 1.00 0.00 H new ATOM 0 HG2 GLU A 150 8.250 10.206 26.122 1.00 0.00 H new ATOM 0 HG3 GLU A 150 7.227 11.090 25.007 1.00 0.00 H new ATOM 1128 N HIS A 151 6.998 7.193 24.973 1.00 0.00 N ATOM 1129 CA HIS A 151 8.013 6.154 24.927 1.00 0.00 C ATOM 1130 C HIS A 151 9.207 6.638 24.103 1.00 0.00 C ATOM 1131 O HIS A 151 9.738 5.896 23.278 1.00 0.00 O ATOM 1132 CB HIS A 151 7.423 4.842 24.404 1.00 0.00 C ATOM 1133 CG HIS A 151 6.798 4.954 23.034 1.00 0.00 C ATOM 1134 ND1 HIS A 151 5.461 5.259 22.843 1.00 0.00 N ATOM 1135 CD2 HIS A 151 7.339 4.798 21.791 1.00 0.00 C ATOM 1136 CE1 HIS A 151 5.220 5.283 21.540 1.00 0.00 C ATOM 1137 NE2 HIS A 151 6.386 4.996 20.890 1.00 0.00 N ATOM 0 H HIS A 151 6.466 7.308 24.111 1.00 0.00 H new ATOM 0 HA HIS A 151 8.373 5.947 25.935 1.00 0.00 H new ATOM 0 HB2 HIS A 151 8.210 4.088 24.373 1.00 0.00 H new ATOM 0 HB3 HIS A 151 6.670 4.488 25.108 1.00 0.00 H new ATOM 0 HD1 HIS A 151 4.778 5.435 23.580 1.00 0.00 H new ATOM 0 HD2 HIS A 151 8.369 4.554 21.577 1.00 0.00 H new ATOM 0 HE1 HIS A 151 4.268 5.493 21.074 1.00 0.00 H new ATOM 1145 N GLY A 152 9.595 7.880 24.355 1.00 0.00 N ATOM 1146 CA GLY A 152 10.658 8.503 23.586 1.00 0.00 C ATOM 1147 C GLY A 152 10.238 8.696 22.127 1.00 0.00 C ATOM 1148 O GLY A 152 10.845 8.127 21.221 1.00 0.00 O ATOM 0 H GLY A 152 9.192 8.471 25.082 1.00 0.00 H new ATOM 0 HA2 GLY A 152 10.913 9.467 24.026 1.00 0.00 H new ATOM 0 HA3 GLY A 152 11.555 7.885 23.631 1.00 0.00 H new ATOM 1152 N ASP A 153 9.203 9.502 21.945 1.00 0.00 N ATOM 1153 CA ASP A 153 8.592 9.652 20.635 1.00 0.00 C ATOM 1154 C ASP A 153 7.556 10.776 20.686 1.00 0.00 C ATOM 1155 O ASP A 153 7.419 11.455 21.703 1.00 0.00 O ATOM 1156 CB ASP A 153 7.877 8.368 20.210 1.00 0.00 C ATOM 1157 CG ASP A 153 6.661 7.994 21.060 1.00 0.00 C ATOM 1158 OD1 ASP A 153 6.884 7.588 22.221 1.00 0.00 O ATOM 1159 OD2 ASP A 153 5.537 8.123 20.530 1.00 0.00 O ATOM 0 H ASP A 153 8.772 10.058 22.683 1.00 0.00 H new ATOM 0 HA ASP A 153 9.382 9.878 19.919 1.00 0.00 H new ATOM 0 HB2 ASP A 153 7.558 8.474 19.173 1.00 0.00 H new ATOM 0 HB3 ASP A 153 8.591 7.545 20.242 1.00 0.00 H new ATOM 1164 N PHE A 154 6.851 10.940 19.576 1.00 0.00 N ATOM 1165 CA PHE A 154 5.889 12.022 19.452 1.00 0.00 C ATOM 1166 C PHE A 154 4.460 11.480 19.384 1.00 0.00 C ATOM 1167 O PHE A 154 3.501 12.250 19.362 1.00 0.00 O ATOM 1168 CB PHE A 154 6.207 12.754 18.146 1.00 0.00 C ATOM 1169 CG PHE A 154 5.029 13.547 17.576 1.00 0.00 C ATOM 1170 CD1 PHE A 154 4.580 14.655 18.223 1.00 0.00 C ATOM 1171 CD2 PHE A 154 4.432 13.144 16.422 1.00 0.00 C ATOM 1172 CE1 PHE A 154 3.486 15.392 17.693 1.00 0.00 C ATOM 1173 CE2 PHE A 154 3.340 13.880 15.892 1.00 0.00 C ATOM 1174 CZ PHE A 154 2.890 14.989 16.540 1.00 0.00 C ATOM 0 H PHE A 154 6.927 10.341 18.754 1.00 0.00 H new ATOM 0 HA PHE A 154 5.957 12.682 20.316 1.00 0.00 H new ATOM 0 HB2 PHE A 154 7.042 13.434 18.316 1.00 0.00 H new ATOM 0 HB3 PHE A 154 6.535 12.026 17.404 1.00 0.00 H new ATOM 0 HD1 PHE A 154 5.054 14.975 19.139 1.00 0.00 H new ATOM 0 HD2 PHE A 154 4.789 12.263 15.909 1.00 0.00 H new ATOM 0 HE1 PHE A 154 3.128 16.272 18.207 1.00 0.00 H new ATOM 0 HE2 PHE A 154 2.867 13.560 14.975 1.00 0.00 H new ATOM 0 HZ PHE A 154 2.059 15.549 16.138 1.00 0.00 H new ATOM 1184 N TYR A 155 4.363 10.159 19.354 1.00 0.00 N ATOM 1185 CA TYR A 155 3.066 9.505 19.318 1.00 0.00 C ATOM 1186 C TYR A 155 2.833 8.679 20.585 1.00 0.00 C ATOM 1187 O TYR A 155 3.119 7.483 20.612 1.00 0.00 O ATOM 1188 CB TYR A 155 3.100 8.566 18.110 1.00 0.00 C ATOM 1189 CG TYR A 155 4.410 8.616 17.321 1.00 0.00 C ATOM 1190 CD1 TYR A 155 5.468 7.810 17.689 1.00 0.00 C ATOM 1191 CD2 TYR A 155 4.532 9.466 16.241 1.00 0.00 C ATOM 1192 CE1 TYR A 155 6.701 7.856 16.945 1.00 0.00 C ATOM 1193 CE2 TYR A 155 5.765 9.513 15.499 1.00 0.00 C ATOM 1194 CZ TYR A 155 6.788 8.706 15.887 1.00 0.00 C ATOM 1195 OH TYR A 155 7.952 8.749 15.185 1.00 0.00 O ATOM 0 H TYR A 155 5.161 9.524 19.354 1.00 0.00 H new ATOM 0 HA TYR A 155 2.266 10.243 19.252 1.00 0.00 H new ATOM 0 HB2 TYR A 155 2.932 7.545 18.452 1.00 0.00 H new ATOM 0 HB3 TYR A 155 2.276 8.819 17.443 1.00 0.00 H new ATOM 0 HD1 TYR A 155 5.372 7.145 18.534 1.00 0.00 H new ATOM 0 HD2 TYR A 155 3.703 10.096 15.952 1.00 0.00 H new ATOM 0 HE1 TYR A 155 7.537 7.230 17.221 1.00 0.00 H new ATOM 0 HE2 TYR A 155 5.875 10.175 14.653 1.00 0.00 H new ATOM 0 HH TYR A 155 7.871 9.399 14.456 1.00 0.00 H new ATOM 1205 N PRO A 156 2.301 9.367 21.630 1.00 0.00 N ATOM 1206 CA PRO A 156 2.052 8.717 22.905 1.00 0.00 C ATOM 1207 C PRO A 156 0.819 7.814 22.828 1.00 0.00 C ATOM 1208 O PRO A 156 -0.134 8.117 22.111 1.00 0.00 O ATOM 1209 CB PRO A 156 1.894 9.854 23.902 1.00 0.00 C ATOM 1210 CG PRO A 156 1.597 11.095 23.077 1.00 0.00 C ATOM 1211 CD PRO A 156 1.924 10.778 21.626 1.00 0.00 C ATOM 0 HA PRO A 156 2.863 8.053 23.204 1.00 0.00 H new ATOM 0 HB2 PRO A 156 1.085 9.649 24.603 1.00 0.00 H new ATOM 0 HB3 PRO A 156 2.801 9.985 24.492 1.00 0.00 H new ATOM 0 HG2 PRO A 156 0.550 11.380 23.179 1.00 0.00 H new ATOM 0 HG3 PRO A 156 2.192 11.938 23.427 1.00 0.00 H new ATOM 0 HD2 PRO A 156 1.065 10.957 20.979 1.00 0.00 H new ATOM 0 HD3 PRO A 156 2.737 11.404 21.257 1.00 0.00 H new ATOM 1219 N PHE A 157 0.876 6.723 23.578 1.00 0.00 N ATOM 1220 CA PHE A 157 -0.266 5.832 23.692 1.00 0.00 C ATOM 1221 C PHE A 157 -0.987 6.035 25.025 1.00 0.00 C ATOM 1222 O PHE A 157 -0.357 6.044 26.081 1.00 0.00 O ATOM 1223 CB PHE A 157 0.274 4.402 23.630 1.00 0.00 C ATOM 1224 CG PHE A 157 1.022 4.075 22.335 1.00 0.00 C ATOM 1225 CD1 PHE A 157 1.020 4.963 21.306 1.00 0.00 C ATOM 1226 CD2 PHE A 157 1.689 2.896 22.214 1.00 0.00 C ATOM 1227 CE1 PHE A 157 1.714 4.660 20.105 1.00 0.00 C ATOM 1228 CE2 PHE A 157 2.383 2.593 21.013 1.00 0.00 C ATOM 1229 CZ PHE A 157 2.381 3.481 19.984 1.00 0.00 C ATOM 0 H PHE A 157 1.696 6.436 24.113 1.00 0.00 H new ATOM 0 HA PHE A 157 -0.977 6.033 22.890 1.00 0.00 H new ATOM 0 HB2 PHE A 157 0.943 4.240 24.475 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -0.557 3.706 23.744 1.00 0.00 H new ATOM 0 HD1 PHE A 157 0.490 5.899 21.402 1.00 0.00 H new ATOM 0 HD2 PHE A 157 1.691 2.190 23.031 1.00 0.00 H new ATOM 0 HE1 PHE A 157 1.712 5.366 19.288 1.00 0.00 H new ATOM 0 HE2 PHE A 157 2.913 1.657 20.917 1.00 0.00 H new ATOM 0 HZ PHE A 157 2.909 3.250 19.071 1.00 0.00 H new ATOM 1239 N ASP A 158 -2.300 6.192 24.934 1.00 0.00 N ATOM 1240 CA ASP A 158 -3.107 6.446 26.115 1.00 0.00 C ATOM 1241 C ASP A 158 -4.565 6.088 25.817 1.00 0.00 C ATOM 1242 O ASP A 158 -5.139 5.215 26.468 1.00 0.00 O ATOM 1243 CB ASP A 158 -3.055 7.923 26.511 1.00 0.00 C ATOM 1244 CG ASP A 158 -2.745 8.889 25.366 1.00 0.00 C ATOM 1245 OD1 ASP A 158 -3.604 8.992 24.463 1.00 0.00 O ATOM 1246 OD2 ASP A 158 -1.658 9.503 25.419 1.00 0.00 O ATOM 0 H ASP A 158 -2.825 6.148 24.060 1.00 0.00 H new ATOM 0 HA ASP A 158 -2.712 5.840 26.930 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -4.013 8.200 26.950 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -2.300 8.049 27.287 1.00 0.00 H new ATOM 1251 N GLY A 159 -5.123 6.781 24.836 1.00 0.00 N ATOM 1252 CA GLY A 159 -6.528 6.613 24.505 1.00 0.00 C ATOM 1253 C GLY A 159 -6.894 5.131 24.405 1.00 0.00 C ATOM 1254 O GLY A 159 -6.073 4.311 23.998 1.00 0.00 O ATOM 0 H GLY A 159 -4.627 7.461 24.259 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -7.144 7.093 25.265 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -6.744 7.109 23.559 1.00 0.00 H new ATOM 1258 N PRO A 160 -8.161 4.825 24.791 1.00 0.00 N ATOM 1259 CA PRO A 160 -8.666 3.466 24.692 1.00 0.00 C ATOM 1260 C PRO A 160 -8.985 3.105 23.240 1.00 0.00 C ATOM 1261 O PRO A 160 -9.680 3.849 22.549 1.00 0.00 O ATOM 1262 CB PRO A 160 -9.889 3.434 25.594 1.00 0.00 C ATOM 1263 CG PRO A 160 -10.294 4.884 25.799 1.00 0.00 C ATOM 1264 CD PRO A 160 -9.143 5.761 25.331 1.00 0.00 C ATOM 0 HA PRO A 160 -7.935 2.721 25.008 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -10.697 2.864 25.136 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -9.660 2.954 26.546 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -11.200 5.110 25.236 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -10.516 5.074 26.849 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -9.470 6.473 24.573 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -8.726 6.341 26.155 1.00 0.00 H new ATOM 1272 N GLY A 161 -8.463 1.962 22.819 1.00 0.00 N ATOM 1273 CA GLY A 161 -8.572 1.556 21.429 1.00 0.00 C ATOM 1274 C GLY A 161 -7.605 2.350 20.548 1.00 0.00 C ATOM 1275 O GLY A 161 -6.408 2.405 20.827 1.00 0.00 O ATOM 0 H GLY A 161 -7.963 1.304 23.417 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -8.359 0.491 21.340 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -9.594 1.707 21.081 1.00 0.00 H new ATOM 1279 N ASN A 162 -8.161 2.946 19.503 1.00 0.00 N ATOM 1280 CA ASN A 162 -7.368 3.762 18.598 1.00 0.00 C ATOM 1281 C ASN A 162 -6.064 3.032 18.270 1.00 0.00 C ATOM 1282 O ASN A 162 -6.026 1.802 18.245 1.00 0.00 O ATOM 1283 CB ASN A 162 -7.010 5.105 19.238 1.00 0.00 C ATOM 1284 CG ASN A 162 -8.062 5.519 20.268 1.00 0.00 C ATOM 1285 OD1 ASN A 162 -7.687 5.330 21.531 1.00 0.00 O flip ATOM 1286 ND2 ASN A 162 -9.143 5.980 19.940 1.00 0.00 N flip ATOM 0 H ASN A 162 -9.150 2.880 19.263 1.00 0.00 H new ATOM 0 HA ASN A 162 -7.957 3.937 17.698 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -6.034 5.034 19.718 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -6.931 5.870 18.466 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -9.368 6.099 18.952 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -9.822 6.246 20.653 1.00 0.00 H new ATOM 1293 N VAL A 163 -5.027 3.820 18.026 1.00 0.00 N ATOM 1294 CA VAL A 163 -3.718 3.264 17.731 1.00 0.00 C ATOM 1295 C VAL A 163 -3.527 1.972 18.529 1.00 0.00 C ATOM 1296 O VAL A 163 -3.494 1.995 19.757 1.00 0.00 O ATOM 1297 CB VAL A 163 -2.633 4.305 18.012 1.00 0.00 C ATOM 1298 CG1 VAL A 163 -1.265 3.639 18.183 1.00 0.00 C ATOM 1299 CG2 VAL A 163 -2.592 5.365 16.909 1.00 0.00 C ATOM 0 H VAL A 163 -5.067 4.839 18.027 1.00 0.00 H new ATOM 0 HA VAL A 163 -3.640 3.009 16.674 1.00 0.00 H new ATOM 0 HB VAL A 163 -2.882 4.804 18.948 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -0.512 4.401 18.382 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -1.303 2.940 19.018 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -1.005 3.101 17.271 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -1.812 6.093 17.133 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -2.379 4.887 15.953 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -3.556 5.871 16.855 1.00 0.00 H new ATOM 1309 N LEU A 164 -3.404 0.874 17.795 1.00 0.00 N ATOM 1310 CA LEU A 164 -3.073 -0.402 18.406 1.00 0.00 C ATOM 1311 C LEU A 164 -1.560 -0.621 18.329 1.00 0.00 C ATOM 1312 O LEU A 164 -0.977 -1.260 19.204 1.00 0.00 O ATOM 1313 CB LEU A 164 -3.892 -1.528 17.773 1.00 0.00 C ATOM 1314 CG LEU A 164 -5.328 -1.175 17.382 1.00 0.00 C ATOM 1315 CD1 LEU A 164 -5.776 -1.977 16.159 1.00 0.00 C ATOM 1316 CD2 LEU A 164 -6.279 -1.357 18.567 1.00 0.00 C ATOM 0 H LEU A 164 -3.528 0.843 16.783 1.00 0.00 H new ATOM 0 HA LEU A 164 -3.342 -0.401 19.462 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.369 -1.874 16.882 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -3.922 -2.365 18.471 1.00 0.00 H new ATOM 0 HG LEU A 164 -5.358 -0.121 17.104 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -6.800 -1.707 15.902 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -5.120 -1.754 15.317 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -5.727 -3.042 16.385 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -7.293 -1.099 18.262 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -6.252 -2.395 18.899 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.970 -0.706 19.385 1.00 0.00 H new ATOM 1328 N ALA A 165 -0.969 -0.080 17.275 1.00 0.00 N ATOM 1329 CA ALA A 165 0.477 -0.097 17.137 1.00 0.00 C ATOM 1330 C ALA A 165 0.875 0.676 15.878 1.00 0.00 C ATOM 1331 O ALA A 165 0.191 0.603 14.858 1.00 0.00 O ATOM 1332 CB ALA A 165 0.971 -1.545 17.111 1.00 0.00 C ATOM 0 H ALA A 165 -1.465 0.373 16.508 1.00 0.00 H new ATOM 0 HA ALA A 165 0.948 0.394 17.988 1.00 0.00 H new ATOM 0 HB1 ALA A 165 2.056 -1.557 17.007 1.00 0.00 H new ATOM 0 HB2 ALA A 165 0.689 -2.042 18.039 1.00 0.00 H new ATOM 0 HB3 ALA A 165 0.520 -2.068 16.268 1.00 0.00 H new ATOM 1338 N HIS A 166 1.978 1.401 15.991 1.00 0.00 N ATOM 1339 CA HIS A 166 2.488 2.169 14.868 1.00 0.00 C ATOM 1340 C HIS A 166 3.873 1.650 14.477 1.00 0.00 C ATOM 1341 O HIS A 166 4.512 0.935 15.247 1.00 0.00 O ATOM 1342 CB HIS A 166 2.482 3.665 15.186 1.00 0.00 C ATOM 1343 CG HIS A 166 3.347 4.044 16.364 1.00 0.00 C ATOM 1344 ND1 HIS A 166 3.011 5.060 17.244 1.00 0.00 N ATOM 1345 CD2 HIS A 166 4.535 3.536 16.799 1.00 0.00 C ATOM 1346 CE1 HIS A 166 3.963 5.149 18.162 1.00 0.00 C ATOM 1347 NE2 HIS A 166 4.906 4.203 17.884 1.00 0.00 N ATOM 0 H HIS A 166 2.533 1.473 16.844 1.00 0.00 H new ATOM 0 HA HIS A 166 1.834 2.038 14.006 1.00 0.00 H new ATOM 0 HB2 HIS A 166 2.821 4.214 14.308 1.00 0.00 H new ATOM 0 HB3 HIS A 166 1.457 3.980 15.384 1.00 0.00 H new ATOM 0 HD1 HIS A 166 2.174 5.641 17.194 1.00 0.00 H new ATOM 0 HD2 HIS A 166 5.082 2.727 16.338 1.00 0.00 H new ATOM 0 HE1 HIS A 166 3.988 5.848 18.985 1.00 0.00 H new ATOM 1355 N ALA A 167 4.296 2.031 13.280 1.00 0.00 N ATOM 1356 CA ALA A 167 5.621 1.670 12.805 1.00 0.00 C ATOM 1357 C ALA A 167 6.025 2.611 11.670 1.00 0.00 C ATOM 1358 O ALA A 167 5.198 3.366 11.160 1.00 0.00 O ATOM 1359 CB ALA A 167 5.626 0.201 12.375 1.00 0.00 C ATOM 0 H ALA A 167 3.745 2.586 12.625 1.00 0.00 H new ATOM 0 HA ALA A 167 6.357 1.779 13.601 1.00 0.00 H new ATOM 0 HB1 ALA A 167 6.620 -0.070 12.019 1.00 0.00 H new ATOM 0 HB2 ALA A 167 5.361 -0.428 13.225 1.00 0.00 H new ATOM 0 HB3 ALA A 167 4.901 0.054 11.575 1.00 0.00 H new ATOM 1365 N TYR A 168 7.297 2.536 11.305 1.00 0.00 N ATOM 1366 CA TYR A 168 7.844 3.439 10.309 1.00 0.00 C ATOM 1367 C TYR A 168 8.806 2.705 9.372 1.00 0.00 C ATOM 1368 O TYR A 168 9.263 1.606 9.683 1.00 0.00 O ATOM 1369 CB TYR A 168 8.622 4.504 11.085 1.00 0.00 C ATOM 1370 CG TYR A 168 8.369 4.482 12.594 1.00 0.00 C ATOM 1371 CD1 TYR A 168 9.116 3.653 13.406 1.00 0.00 C ATOM 1372 CD2 TYR A 168 7.395 5.290 13.143 1.00 0.00 C ATOM 1373 CE1 TYR A 168 8.878 3.632 14.826 1.00 0.00 C ATOM 1374 CE2 TYR A 168 7.157 5.269 14.563 1.00 0.00 C ATOM 1375 CZ TYR A 168 7.910 4.440 15.335 1.00 0.00 C ATOM 1376 OH TYR A 168 7.685 4.421 16.676 1.00 0.00 O ATOM 0 H TYR A 168 7.964 1.863 11.682 1.00 0.00 H new ATOM 0 HA TYR A 168 7.047 3.865 9.700 1.00 0.00 H new ATOM 0 HB2 TYR A 168 9.688 4.365 10.903 1.00 0.00 H new ATOM 0 HB3 TYR A 168 8.358 5.488 10.697 1.00 0.00 H new ATOM 0 HD1 TYR A 168 9.879 3.020 12.977 1.00 0.00 H new ATOM 0 HD2 TYR A 168 6.811 5.939 12.507 1.00 0.00 H new ATOM 0 HE1 TYR A 168 9.456 2.988 15.473 1.00 0.00 H new ATOM 0 HE2 TYR A 168 6.398 5.897 15.005 1.00 0.00 H new ATOM 0 HH TYR A 168 7.949 3.550 17.040 1.00 0.00 H new ATOM 1386 N ALA A 169 9.087 3.342 8.245 1.00 0.00 N ATOM 1387 CA ALA A 169 10.093 2.834 7.328 1.00 0.00 C ATOM 1388 C ALA A 169 11.455 2.824 8.026 1.00 0.00 C ATOM 1389 O ALA A 169 11.571 3.255 9.173 1.00 0.00 O ATOM 1390 CB ALA A 169 10.097 3.681 6.054 1.00 0.00 C ATOM 0 H ALA A 169 8.635 4.206 7.946 1.00 0.00 H new ATOM 0 HA ALA A 169 9.864 1.809 7.037 1.00 0.00 H new ATOM 0 HB1 ALA A 169 10.852 3.300 5.366 1.00 0.00 H new ATOM 0 HB2 ALA A 169 9.116 3.631 5.581 1.00 0.00 H new ATOM 0 HB3 ALA A 169 10.326 4.716 6.306 1.00 0.00 H new ATOM 1396 N PRO A 170 12.475 2.315 7.287 1.00 0.00 N ATOM 1397 CA PRO A 170 13.837 2.307 7.796 1.00 0.00 C ATOM 1398 C PRO A 170 14.450 3.708 7.743 1.00 0.00 C ATOM 1399 O PRO A 170 14.067 4.526 6.909 1.00 0.00 O ATOM 1400 CB PRO A 170 14.575 1.302 6.927 1.00 0.00 C ATOM 1401 CG PRO A 170 13.729 1.131 5.676 1.00 0.00 C ATOM 1402 CD PRO A 170 12.362 1.736 5.951 1.00 0.00 C ATOM 0 HA PRO A 170 13.892 2.022 8.847 1.00 0.00 H new ATOM 0 HB2 PRO A 170 15.573 1.661 6.677 1.00 0.00 H new ATOM 0 HB3 PRO A 170 14.699 0.352 7.448 1.00 0.00 H new ATOM 0 HG2 PRO A 170 14.201 1.624 4.826 1.00 0.00 H new ATOM 0 HG3 PRO A 170 13.635 0.076 5.420 1.00 0.00 H new ATOM 0 HD2 PRO A 170 12.109 2.495 5.211 1.00 0.00 H new ATOM 0 HD3 PRO A 170 11.579 0.979 5.912 1.00 0.00 H new ATOM 1410 N GLY A 171 15.391 3.941 8.645 1.00 0.00 N ATOM 1411 CA GLY A 171 16.035 5.241 8.738 1.00 0.00 C ATOM 1412 C GLY A 171 16.985 5.299 9.936 1.00 0.00 C ATOM 1413 O GLY A 171 17.908 4.493 10.040 1.00 0.00 O ATOM 0 H GLY A 171 15.724 3.251 9.319 1.00 0.00 H new ATOM 0 HA2 GLY A 171 16.588 5.443 7.821 1.00 0.00 H new ATOM 0 HA3 GLY A 171 15.278 6.020 8.832 1.00 0.00 H new ATOM 1417 N PRO A 172 16.718 6.285 10.833 1.00 0.00 N ATOM 1418 CA PRO A 172 17.464 6.388 12.077 1.00 0.00 C ATOM 1419 C PRO A 172 17.019 5.314 13.072 1.00 0.00 C ATOM 1420 O PRO A 172 16.229 4.435 12.731 1.00 0.00 O ATOM 1421 CB PRO A 172 17.209 7.800 12.572 1.00 0.00 C ATOM 1422 CG PRO A 172 15.967 8.282 11.840 1.00 0.00 C ATOM 1423 CD PRO A 172 15.705 7.326 10.689 1.00 0.00 C ATOM 0 HA PRO A 172 18.532 6.215 11.944 1.00 0.00 H new ATOM 0 HB2 PRO A 172 17.056 7.814 13.651 1.00 0.00 H new ATOM 0 HB3 PRO A 172 18.061 8.447 12.363 1.00 0.00 H new ATOM 0 HG2 PRO A 172 15.112 8.309 12.516 1.00 0.00 H new ATOM 0 HG3 PRO A 172 16.112 9.296 11.468 1.00 0.00 H new ATOM 0 HD2 PRO A 172 14.699 6.909 10.742 1.00 0.00 H new ATOM 0 HD3 PRO A 172 15.791 7.832 9.727 1.00 0.00 H new ATOM 1431 N GLY A 173 17.547 5.421 14.283 1.00 0.00 N ATOM 1432 CA GLY A 173 17.394 4.358 15.262 1.00 0.00 C ATOM 1433 C GLY A 173 15.936 4.231 15.710 1.00 0.00 C ATOM 1434 O GLY A 173 15.557 3.236 16.326 1.00 0.00 O ATOM 0 H GLY A 173 18.081 6.227 14.608 1.00 0.00 H new ATOM 0 HA2 GLY A 173 17.730 3.414 14.834 1.00 0.00 H new ATOM 0 HA3 GLY A 173 18.027 4.560 16.126 1.00 0.00 H new ATOM 1438 N ILE A 174 15.159 5.253 15.383 1.00 0.00 N ATOM 1439 CA ILE A 174 13.755 5.274 15.756 1.00 0.00 C ATOM 1440 C ILE A 174 12.924 4.646 14.636 1.00 0.00 C ATOM 1441 O ILE A 174 11.793 4.219 14.861 1.00 0.00 O ATOM 1442 CB ILE A 174 13.320 6.694 16.123 1.00 0.00 C ATOM 1443 CG1 ILE A 174 12.283 6.676 17.249 1.00 0.00 C ATOM 1444 CG2 ILE A 174 12.815 7.449 14.891 1.00 0.00 C ATOM 1445 CD1 ILE A 174 10.861 6.700 16.685 1.00 0.00 C ATOM 0 H ILE A 174 15.475 6.072 14.864 1.00 0.00 H new ATOM 0 HA ILE A 174 13.589 4.673 16.650 1.00 0.00 H new ATOM 0 HB ILE A 174 14.191 7.232 16.496 1.00 0.00 H new ATOM 0 HG12 ILE A 174 12.420 5.784 17.861 1.00 0.00 H new ATOM 0 HG13 ILE A 174 12.434 7.536 17.901 1.00 0.00 H new ATOM 0 HG21 ILE A 174 12.512 8.455 15.180 1.00 0.00 H new ATOM 0 HG22 ILE A 174 13.611 7.509 14.149 1.00 0.00 H new ATOM 0 HG23 ILE A 174 11.961 6.921 14.466 1.00 0.00 H new ATOM 0 HD11 ILE A 174 10.144 6.687 17.506 1.00 0.00 H new ATOM 0 HD12 ILE A 174 10.719 7.605 16.094 1.00 0.00 H new ATOM 0 HD13 ILE A 174 10.705 5.826 16.053 1.00 0.00 H new ATOM 1457 N ASN A 175 13.518 4.611 13.451 1.00 0.00 N ATOM 1458 CA ASN A 175 12.873 3.983 12.310 1.00 0.00 C ATOM 1459 C ASN A 175 13.226 2.494 12.287 1.00 0.00 C ATOM 1460 O ASN A 175 14.157 2.063 12.963 1.00 0.00 O ATOM 1461 CB ASN A 175 13.353 4.603 10.996 1.00 0.00 C ATOM 1462 CG ASN A 175 12.439 5.753 10.566 1.00 0.00 C ATOM 1463 OD1 ASN A 175 11.985 5.829 9.435 1.00 0.00 O ATOM 1464 ND2 ASN A 175 12.193 6.637 11.528 1.00 0.00 N ATOM 0 H ASN A 175 14.438 5.007 13.257 1.00 0.00 H new ATOM 0 HA ASN A 175 11.797 4.131 12.407 1.00 0.00 H new ATOM 0 HB2 ASN A 175 14.373 4.969 11.114 1.00 0.00 H new ATOM 0 HB3 ASN A 175 13.376 3.841 10.217 1.00 0.00 H new ATOM 0 HD21 ASN A 175 11.592 7.440 11.342 1.00 0.00 H new ATOM 0 HD22 ASN A 175 12.606 6.513 12.453 1.00 0.00 H new ATOM 1471 N GLY A 176 12.462 1.750 11.499 1.00 0.00 N ATOM 1472 CA GLY A 176 12.684 0.320 11.375 1.00 0.00 C ATOM 1473 C GLY A 176 12.032 -0.439 12.533 1.00 0.00 C ATOM 1474 O GLY A 176 11.499 -1.530 12.343 1.00 0.00 O ATOM 0 H GLY A 176 11.689 2.112 10.941 1.00 0.00 H new ATOM 0 HA2 GLY A 176 12.276 -0.034 10.428 1.00 0.00 H new ATOM 0 HA3 GLY A 176 13.754 0.115 11.358 1.00 0.00 H new ATOM 1478 N ASP A 177 12.096 0.171 13.708 1.00 0.00 N ATOM 1479 CA ASP A 177 11.492 -0.418 14.891 1.00 0.00 C ATOM 1480 C ASP A 177 9.972 -0.267 14.812 1.00 0.00 C ATOM 1481 O ASP A 177 9.470 0.700 14.241 1.00 0.00 O ATOM 1482 CB ASP A 177 11.972 0.283 16.163 1.00 0.00 C ATOM 1483 CG ASP A 177 11.449 -0.317 17.469 1.00 0.00 C ATOM 1484 OD1 ASP A 177 10.677 -1.296 17.375 1.00 0.00 O ATOM 1485 OD2 ASP A 177 11.833 0.216 18.533 1.00 0.00 O ATOM 0 H ASP A 177 12.557 1.067 13.866 1.00 0.00 H new ATOM 0 HA ASP A 177 11.780 -1.468 14.928 1.00 0.00 H new ATOM 0 HB2 ASP A 177 13.062 0.262 16.182 1.00 0.00 H new ATOM 0 HB3 ASP A 177 11.674 1.330 16.117 1.00 0.00 H new ATOM 1490 N ALA A 178 9.281 -1.235 15.395 1.00 0.00 N ATOM 1491 CA ALA A 178 7.828 -1.217 15.405 1.00 0.00 C ATOM 1492 C ALA A 178 7.332 -1.241 16.852 1.00 0.00 C ATOM 1493 O ALA A 178 7.542 -2.220 17.568 1.00 0.00 O ATOM 1494 CB ALA A 178 7.296 -2.395 14.586 1.00 0.00 C ATOM 0 H ALA A 178 9.701 -2.038 15.864 1.00 0.00 H new ATOM 0 HA ALA A 178 7.453 -0.304 14.943 1.00 0.00 H new ATOM 0 HB1 ALA A 178 6.206 -2.381 14.594 1.00 0.00 H new ATOM 0 HB2 ALA A 178 7.652 -2.315 13.559 1.00 0.00 H new ATOM 0 HB3 ALA A 178 7.650 -3.330 15.021 1.00 0.00 H new ATOM 1500 N HIS A 179 6.683 -0.154 17.240 1.00 0.00 N ATOM 1501 CA HIS A 179 6.182 -0.027 18.599 1.00 0.00 C ATOM 1502 C HIS A 179 4.734 -0.516 18.659 1.00 0.00 C ATOM 1503 O HIS A 179 3.870 -0.001 17.950 1.00 0.00 O ATOM 1504 CB HIS A 179 6.343 1.408 19.105 1.00 0.00 C ATOM 1505 CG HIS A 179 7.763 1.922 19.054 1.00 0.00 C ATOM 1506 ND1 HIS A 179 8.078 3.266 19.141 1.00 0.00 N ATOM 1507 CD2 HIS A 179 8.946 1.256 18.925 1.00 0.00 C ATOM 1508 CE1 HIS A 179 9.394 3.394 19.066 1.00 0.00 C ATOM 1509 NE2 HIS A 179 9.932 2.147 18.931 1.00 0.00 N ATOM 0 H HIS A 179 6.492 0.647 16.638 1.00 0.00 H new ATOM 0 HA HIS A 179 6.770 -0.655 19.268 1.00 0.00 H new ATOM 0 HB2 HIS A 179 5.708 2.065 18.511 1.00 0.00 H new ATOM 0 HB3 HIS A 179 5.985 1.462 20.133 1.00 0.00 H new ATOM 0 HD2 HIS A 179 9.062 0.186 18.833 1.00 0.00 H new ATOM 0 HE1 HIS A 179 9.945 4.322 19.105 1.00 0.00 H new ATOM 0 HE2 HIS A 179 10.926 1.934 18.848 1.00 0.00 H new ATOM 1517 N PHE A 180 4.512 -1.506 19.512 1.00 0.00 N ATOM 1518 CA PHE A 180 3.161 -1.952 19.806 1.00 0.00 C ATOM 1519 C PHE A 180 2.576 -1.182 20.991 1.00 0.00 C ATOM 1520 O PHE A 180 3.305 -0.772 21.892 1.00 0.00 O ATOM 1521 CB PHE A 180 3.250 -3.436 20.169 1.00 0.00 C ATOM 1522 CG PHE A 180 3.467 -4.359 18.970 1.00 0.00 C ATOM 1523 CD1 PHE A 180 4.665 -4.369 18.327 1.00 0.00 C ATOM 1524 CD2 PHE A 180 2.461 -5.171 18.545 1.00 0.00 C ATOM 1525 CE1 PHE A 180 4.866 -5.226 17.212 1.00 0.00 C ATOM 1526 CE2 PHE A 180 2.661 -6.027 17.431 1.00 0.00 C ATOM 1527 CZ PHE A 180 3.860 -6.037 16.788 1.00 0.00 C ATOM 0 H PHE A 180 5.246 -2.012 20.009 1.00 0.00 H new ATOM 0 HA PHE A 180 2.516 -1.782 18.944 1.00 0.00 H new ATOM 0 HB2 PHE A 180 4.067 -3.578 20.876 1.00 0.00 H new ATOM 0 HB3 PHE A 180 2.333 -3.730 20.679 1.00 0.00 H new ATOM 0 HD1 PHE A 180 5.464 -3.725 18.664 1.00 0.00 H new ATOM 0 HD2 PHE A 180 1.510 -5.164 19.056 1.00 0.00 H new ATOM 0 HE1 PHE A 180 5.818 -5.233 16.701 1.00 0.00 H new ATOM 0 HE2 PHE A 180 1.862 -6.670 17.094 1.00 0.00 H new ATOM 0 HZ PHE A 180 4.013 -6.689 15.941 1.00 0.00 H new ATOM 1537 N ASP A 181 1.262 -1.010 20.953 1.00 0.00 N ATOM 1538 CA ASP A 181 0.575 -0.260 21.990 1.00 0.00 C ATOM 1539 C ASP A 181 0.328 -1.172 23.194 1.00 0.00 C ATOM 1540 O ASP A 181 -0.597 -1.983 23.183 1.00 0.00 O ATOM 1541 CB ASP A 181 -0.781 0.249 21.496 1.00 0.00 C ATOM 1542 CG ASP A 181 -1.409 1.351 22.351 1.00 0.00 C ATOM 1543 OD1 ASP A 181 -1.634 1.080 23.550 1.00 0.00 O ATOM 1544 OD2 ASP A 181 -1.649 2.440 21.786 1.00 0.00 O ATOM 0 H ASP A 181 0.656 -1.378 20.220 1.00 0.00 H new ATOM 0 HA ASP A 181 1.201 0.590 22.263 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -0.663 0.622 20.479 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -1.473 -0.592 21.449 1.00 0.00 H new ATOM 1549 N ASP A 182 1.170 -1.007 24.203 1.00 0.00 N ATOM 1550 CA ASP A 182 1.067 -1.818 25.404 1.00 0.00 C ATOM 1551 C ASP A 182 -0.136 -1.354 26.226 1.00 0.00 C ATOM 1552 O ASP A 182 -0.678 -2.115 27.027 1.00 0.00 O ATOM 1553 CB ASP A 182 2.317 -1.676 26.274 1.00 0.00 C ATOM 1554 CG ASP A 182 2.943 -2.996 26.728 1.00 0.00 C ATOM 1555 OD1 ASP A 182 2.174 -3.973 26.859 1.00 0.00 O ATOM 1556 OD2 ASP A 182 4.176 -2.999 26.936 1.00 0.00 O ATOM 0 H ASP A 182 1.927 -0.323 24.214 1.00 0.00 H new ATOM 0 HA ASP A 182 0.956 -2.859 25.099 1.00 0.00 H new ATOM 0 HB2 ASP A 182 3.065 -1.109 25.720 1.00 0.00 H new ATOM 0 HB3 ASP A 182 2.062 -1.090 27.157 1.00 0.00 H new ATOM 1561 N ASP A 183 -0.520 -0.105 26.001 1.00 0.00 N ATOM 1562 CA ASP A 183 -1.662 0.464 26.697 1.00 0.00 C ATOM 1563 C ASP A 183 -2.952 -0.029 26.040 1.00 0.00 C ATOM 1564 O ASP A 183 -3.845 0.765 25.744 1.00 0.00 O ATOM 1565 CB ASP A 183 -1.646 1.992 26.622 1.00 0.00 C ATOM 1566 CG ASP A 183 -1.930 2.708 27.945 1.00 0.00 C ATOM 1567 OD1 ASP A 183 -1.069 2.599 28.844 1.00 0.00 O ATOM 1568 OD2 ASP A 183 -3.002 3.346 28.026 1.00 0.00 O ATOM 0 H ASP A 183 -0.060 0.528 25.347 1.00 0.00 H new ATOM 0 HA ASP A 183 -1.610 0.154 27.741 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -0.671 2.312 26.255 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -2.384 2.312 25.887 1.00 0.00 H new ATOM 1573 N GLU A 184 -3.010 -1.335 25.829 1.00 0.00 N ATOM 1574 CA GLU A 184 -4.168 -1.940 25.194 1.00 0.00 C ATOM 1575 C GLU A 184 -4.149 -3.458 25.391 1.00 0.00 C ATOM 1576 O GLU A 184 -3.096 -4.042 25.643 1.00 0.00 O ATOM 1577 CB GLU A 184 -4.229 -1.581 23.708 1.00 0.00 C ATOM 1578 CG GLU A 184 -5.636 -1.800 23.149 1.00 0.00 C ATOM 1579 CD GLU A 184 -6.695 -1.208 24.080 1.00 0.00 C ATOM 1580 OE1 GLU A 184 -6.875 0.028 24.021 1.00 0.00 O ATOM 1581 OE2 GLU A 184 -7.301 -2.003 24.831 1.00 0.00 O ATOM 0 H GLU A 184 -2.273 -1.992 26.087 1.00 0.00 H new ATOM 0 HA GLU A 184 -5.066 -1.543 25.667 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -3.937 -0.540 23.569 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -3.515 -2.189 23.153 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -5.715 -1.340 22.164 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -5.817 -2.867 23.018 1.00 0.00 H new ATOM 1588 N GLN A 185 -5.326 -4.053 25.269 1.00 0.00 N ATOM 1589 CA GLN A 185 -5.455 -5.493 25.416 1.00 0.00 C ATOM 1590 C GLN A 185 -4.898 -6.205 24.183 1.00 0.00 C ATOM 1591 O GLN A 185 -4.820 -5.618 23.105 1.00 0.00 O ATOM 1592 CB GLN A 185 -6.912 -5.889 25.667 1.00 0.00 C ATOM 1593 CG GLN A 185 -7.103 -7.400 25.515 1.00 0.00 C ATOM 1594 CD GLN A 185 -8.520 -7.816 25.913 1.00 0.00 C ATOM 1595 OE1 GLN A 185 -9.388 -6.996 26.167 1.00 0.00 O ATOM 1596 NE2 GLN A 185 -8.708 -9.133 25.951 1.00 0.00 N ATOM 0 H GLN A 185 -6.199 -3.564 25.070 1.00 0.00 H new ATOM 0 HA GLN A 185 -4.873 -5.804 26.284 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -7.209 -5.580 26.669 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -7.561 -5.364 24.966 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -6.911 -7.692 24.483 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -6.378 -7.926 26.136 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -7.939 -9.765 25.727 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -9.621 -9.511 26.204 1.00 0.00 H new ATOM 1605 N TRP A 186 -4.525 -7.461 24.382 1.00 0.00 N ATOM 1606 CA TRP A 186 -4.020 -8.274 23.289 1.00 0.00 C ATOM 1607 C TRP A 186 -4.450 -9.721 23.537 1.00 0.00 C ATOM 1608 O TRP A 186 -4.711 -10.108 24.675 1.00 0.00 O ATOM 1609 CB TRP A 186 -2.505 -8.118 23.144 1.00 0.00 C ATOM 1610 CG TRP A 186 -2.048 -6.678 22.893 1.00 0.00 C ATOM 1611 CD1 TRP A 186 -1.677 -5.762 23.796 1.00 0.00 C ATOM 1612 CD2 TRP A 186 -1.931 -6.025 21.611 1.00 0.00 C ATOM 1613 NE1 TRP A 186 -1.329 -4.569 23.193 1.00 0.00 N ATOM 1614 CE2 TRP A 186 -1.489 -4.735 21.823 1.00 0.00 C ATOM 1615 CE3 TRP A 186 -2.189 -6.509 20.316 1.00 0.00 C ATOM 1616 CZ2 TRP A 186 -1.266 -3.822 20.785 1.00 0.00 C ATOM 1617 CZ3 TRP A 186 -1.961 -5.583 19.291 1.00 0.00 C ATOM 1618 CH2 TRP A 186 -1.516 -4.281 19.487 1.00 0.00 C ATOM 0 H TRP A 186 -4.563 -7.935 25.284 1.00 0.00 H new ATOM 0 HA TRP A 186 -4.439 -7.944 22.338 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -2.024 -8.488 24.049 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -2.163 -8.746 22.321 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -1.653 -5.934 24.862 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -1.013 -3.722 23.666 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -2.535 -7.514 20.127 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -0.920 -2.817 20.976 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -2.144 -5.903 18.276 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -1.364 -3.627 18.641 1.00 0.00 H new ATOM 1629 N THR A 187 -4.510 -10.481 22.454 1.00 0.00 N ATOM 1630 CA THR A 187 -4.739 -11.912 22.556 1.00 0.00 C ATOM 1631 C THR A 187 -3.862 -12.665 21.552 1.00 0.00 C ATOM 1632 O THR A 187 -3.159 -12.049 20.753 1.00 0.00 O ATOM 1633 CB THR A 187 -6.236 -12.168 22.367 1.00 0.00 C ATOM 1634 OG1 THR A 187 -6.387 -12.318 20.958 1.00 0.00 O ATOM 1635 CG2 THR A 187 -7.085 -10.941 22.705 1.00 0.00 C ATOM 0 H THR A 187 -4.404 -10.133 21.501 1.00 0.00 H new ATOM 0 HA THR A 187 -4.453 -12.289 23.538 1.00 0.00 H new ATOM 0 HB THR A 187 -6.544 -13.006 22.992 1.00 0.00 H new ATOM 0 HG1 THR A 187 -7.070 -12.996 20.773 1.00 0.00 H new ATOM 0 HG21 THR A 187 -8.139 -11.175 22.554 1.00 0.00 H new ATOM 0 HG22 THR A 187 -6.921 -10.660 23.745 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.801 -10.112 22.056 1.00 0.00 H new ATOM 1643 N LYS A 188 -3.934 -13.986 21.626 1.00 0.00 N ATOM 1644 CA LYS A 188 -3.168 -14.829 20.724 1.00 0.00 C ATOM 1645 C LYS A 188 -4.119 -15.506 19.736 1.00 0.00 C ATOM 1646 O LYS A 188 -3.760 -16.499 19.105 1.00 0.00 O ATOM 1647 CB LYS A 188 -2.301 -15.810 21.515 1.00 0.00 C ATOM 1648 CG LYS A 188 -3.049 -16.337 22.742 1.00 0.00 C ATOM 1649 CD LYS A 188 -2.316 -17.530 23.360 1.00 0.00 C ATOM 1650 CE LYS A 188 -2.655 -18.825 22.619 1.00 0.00 C ATOM 1651 NZ LYS A 188 -1.875 -19.956 23.169 1.00 0.00 N ATOM 0 H LYS A 188 -4.511 -14.493 22.297 1.00 0.00 H new ATOM 0 HA LYS A 188 -2.473 -14.228 20.137 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -2.012 -16.644 20.875 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -1.381 -15.316 21.829 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -3.147 -15.543 23.482 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -4.059 -16.633 22.457 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -1.240 -17.358 23.326 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -2.590 -17.625 24.411 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -3.721 -19.033 22.708 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -2.440 -18.710 21.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -2.117 -20.827 22.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -0.859 -19.762 23.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -2.100 -20.075 24.177 1.00 0.00 H new ATOM 1665 N ASP A 189 -5.313 -14.943 19.631 1.00 0.00 N ATOM 1666 CA ASP A 189 -6.322 -15.487 18.739 1.00 0.00 C ATOM 1667 C ASP A 189 -7.411 -14.438 18.507 1.00 0.00 C ATOM 1668 O ASP A 189 -7.228 -13.266 18.830 1.00 0.00 O ATOM 1669 CB ASP A 189 -6.983 -16.727 19.344 1.00 0.00 C ATOM 1670 CG ASP A 189 -7.908 -16.453 20.530 1.00 0.00 C ATOM 1671 OD1 ASP A 189 -7.367 -16.238 21.635 1.00 0.00 O ATOM 1672 OD2 ASP A 189 -9.138 -16.467 20.305 1.00 0.00 O ATOM 0 H ASP A 189 -5.605 -14.115 20.150 1.00 0.00 H new ATOM 0 HA ASP A 189 -5.832 -15.759 17.804 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -7.555 -17.232 18.565 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -6.202 -17.417 19.664 1.00 0.00 H new ATOM 1677 N THR A 190 -8.521 -14.897 17.948 1.00 0.00 N ATOM 1678 CA THR A 190 -9.615 -14.002 17.608 1.00 0.00 C ATOM 1679 C THR A 190 -10.575 -13.859 18.790 1.00 0.00 C ATOM 1680 O THR A 190 -11.741 -14.240 18.698 1.00 0.00 O ATOM 1681 CB THR A 190 -10.286 -14.535 16.341 1.00 0.00 C ATOM 1682 OG1 THR A 190 -10.482 -15.920 16.608 1.00 0.00 O ATOM 1683 CG2 THR A 190 -9.349 -14.516 15.131 1.00 0.00 C ATOM 0 H THR A 190 -8.687 -15.878 17.722 1.00 0.00 H new ATOM 0 HA THR A 190 -9.252 -12.995 17.402 1.00 0.00 H new ATOM 0 HB THR A 190 -11.173 -13.941 16.122 1.00 0.00 H new ATOM 0 HG1 THR A 190 -11.052 -16.310 15.913 1.00 0.00 H new ATOM 0 HG21 THR A 190 -9.874 -14.904 14.258 1.00 0.00 H new ATOM 0 HG22 THR A 190 -9.028 -13.493 14.936 1.00 0.00 H new ATOM 0 HG23 THR A 190 -8.477 -15.137 15.336 1.00 0.00 H new ATOM 1691 N THR A 191 -10.049 -13.311 19.876 1.00 0.00 N ATOM 1692 CA THR A 191 -10.865 -13.035 21.046 1.00 0.00 C ATOM 1693 C THR A 191 -10.518 -11.664 21.629 1.00 0.00 C ATOM 1694 O THR A 191 -10.847 -11.372 22.777 1.00 0.00 O ATOM 1695 CB THR A 191 -10.671 -14.183 22.039 1.00 0.00 C ATOM 1696 OG1 THR A 191 -11.628 -13.924 23.061 1.00 0.00 O ATOM 1697 CG2 THR A 191 -9.325 -14.112 22.761 1.00 0.00 C ATOM 0 H THR A 191 -9.067 -13.051 19.970 1.00 0.00 H new ATOM 0 HA THR A 191 -11.922 -12.984 20.786 1.00 0.00 H new ATOM 0 HB THR A 191 -10.750 -15.134 21.513 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.661 -12.961 23.242 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.239 -14.949 23.453 1.00 0.00 H new ATOM 0 HG22 THR A 191 -8.517 -14.161 22.031 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.258 -13.175 23.314 1.00 0.00 H new ATOM 1705 N GLY A 192 -9.858 -10.858 20.809 1.00 0.00 N ATOM 1706 CA GLY A 192 -9.468 -9.523 21.226 1.00 0.00 C ATOM 1707 C GLY A 192 -8.728 -8.792 20.105 1.00 0.00 C ATOM 1708 O GLY A 192 -9.047 -8.964 18.929 1.00 0.00 O ATOM 0 H GLY A 192 -9.584 -11.105 19.858 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.353 -8.955 21.513 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -8.830 -9.586 22.107 1.00 0.00 H new ATOM 1712 N THR A 193 -7.751 -7.992 20.507 1.00 0.00 N ATOM 1713 CA THR A 193 -6.850 -7.371 19.550 1.00 0.00 C ATOM 1714 C THR A 193 -5.750 -8.352 19.139 1.00 0.00 C ATOM 1715 O THR A 193 -4.635 -8.292 19.654 1.00 0.00 O ATOM 1716 CB THR A 193 -6.312 -6.083 20.175 1.00 0.00 C ATOM 1717 OG1 THR A 193 -7.484 -5.364 20.553 1.00 0.00 O ATOM 1718 CG2 THR A 193 -5.633 -5.173 19.150 1.00 0.00 C ATOM 0 H THR A 193 -7.563 -7.759 21.482 1.00 0.00 H new ATOM 0 HA THR A 193 -7.370 -7.110 18.629 1.00 0.00 H new ATOM 0 HB THR A 193 -5.604 -6.332 20.965 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.227 -4.515 20.969 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.269 -4.273 19.647 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.795 -5.700 18.695 1.00 0.00 H new ATOM 0 HG23 THR A 193 -6.350 -4.896 18.377 1.00 0.00 H new ATOM 1726 N ASN A 194 -6.103 -9.231 18.214 1.00 0.00 N ATOM 1727 CA ASN A 194 -5.199 -10.294 17.808 1.00 0.00 C ATOM 1728 C ASN A 194 -3.824 -9.698 17.502 1.00 0.00 C ATOM 1729 O ASN A 194 -3.677 -8.913 16.566 1.00 0.00 O ATOM 1730 CB ASN A 194 -5.702 -10.994 16.544 1.00 0.00 C ATOM 1731 CG ASN A 194 -4.864 -12.236 16.234 1.00 0.00 C ATOM 1732 OD1 ASN A 194 -4.232 -12.345 15.196 1.00 0.00 O ATOM 1733 ND2 ASN A 194 -4.893 -13.161 17.188 1.00 0.00 N ATOM 0 H ASN A 194 -7.003 -9.229 17.734 1.00 0.00 H new ATOM 0 HA ASN A 194 -5.143 -11.017 18.622 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -6.746 -11.279 16.673 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -5.661 -10.304 15.701 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -4.365 -14.026 17.075 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -5.443 -13.005 18.033 1.00 0.00 H new ATOM 1740 N LEU A 195 -2.850 -10.094 18.309 1.00 0.00 N ATOM 1741 CA LEU A 195 -1.519 -9.519 18.213 1.00 0.00 C ATOM 1742 C LEU A 195 -0.881 -9.938 16.888 1.00 0.00 C ATOM 1743 O LEU A 195 -0.404 -9.095 16.130 1.00 0.00 O ATOM 1744 CB LEU A 195 -0.686 -9.889 19.441 1.00 0.00 C ATOM 1745 CG LEU A 195 0.775 -9.434 19.423 1.00 0.00 C ATOM 1746 CD1 LEU A 195 0.878 -7.914 19.561 1.00 0.00 C ATOM 1747 CD2 LEU A 195 1.589 -10.163 20.494 1.00 0.00 C ATOM 0 H LEU A 195 -2.956 -10.806 19.032 1.00 0.00 H new ATOM 0 HA LEU A 195 -1.574 -8.430 18.210 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -1.167 -9.465 20.323 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -0.707 -10.973 19.556 1.00 0.00 H new ATOM 0 HG LEU A 195 1.203 -9.699 18.456 1.00 0.00 H new ATOM 0 HD11 LEU A 195 1.927 -7.617 19.545 1.00 0.00 H new ATOM 0 HD12 LEU A 195 0.354 -7.437 18.733 1.00 0.00 H new ATOM 0 HD13 LEU A 195 0.427 -7.603 20.503 1.00 0.00 H new ATOM 0 HD21 LEU A 195 2.624 -9.821 20.460 1.00 0.00 H new ATOM 0 HD22 LEU A 195 1.169 -9.951 21.477 1.00 0.00 H new ATOM 0 HD23 LEU A 195 1.555 -11.237 20.309 1.00 0.00 H new ATOM 1759 N PHE A 196 -0.890 -11.241 16.649 1.00 0.00 N ATOM 1760 CA PHE A 196 -0.244 -11.791 15.470 1.00 0.00 C ATOM 1761 C PHE A 196 -0.709 -11.069 14.202 1.00 0.00 C ATOM 1762 O PHE A 196 0.071 -10.880 13.271 1.00 0.00 O ATOM 1763 CB PHE A 196 -0.651 -13.263 15.382 1.00 0.00 C ATOM 1764 CG PHE A 196 -0.823 -13.777 13.951 1.00 0.00 C ATOM 1765 CD1 PHE A 196 -1.891 -13.377 13.209 1.00 0.00 C ATOM 1766 CD2 PHE A 196 0.090 -14.635 13.421 1.00 0.00 C ATOM 1767 CE1 PHE A 196 -2.051 -13.854 11.881 1.00 0.00 C ATOM 1768 CE2 PHE A 196 -0.070 -15.111 12.094 1.00 0.00 C ATOM 1769 CZ PHE A 196 -1.137 -14.711 11.351 1.00 0.00 C ATOM 0 H PHE A 196 -1.335 -11.932 17.253 1.00 0.00 H new ATOM 0 HA PHE A 196 0.837 -11.672 15.549 1.00 0.00 H new ATOM 0 HB2 PHE A 196 0.102 -13.868 15.886 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -1.587 -13.403 15.922 1.00 0.00 H new ATOM 0 HD1 PHE A 196 -2.617 -12.697 13.630 1.00 0.00 H new ATOM 0 HD2 PHE A 196 0.937 -14.954 14.010 1.00 0.00 H new ATOM 0 HE1 PHE A 196 -2.898 -13.536 11.292 1.00 0.00 H new ATOM 0 HE2 PHE A 196 0.656 -15.791 11.674 1.00 0.00 H new ATOM 0 HZ PHE A 196 -1.258 -15.074 10.341 1.00 0.00 H new ATOM 1779 N LEU A 197 -1.978 -10.687 14.210 1.00 0.00 N ATOM 1780 CA LEU A 197 -2.601 -10.137 13.018 1.00 0.00 C ATOM 1781 C LEU A 197 -2.239 -8.655 12.898 1.00 0.00 C ATOM 1782 O LEU A 197 -2.137 -8.125 11.793 1.00 0.00 O ATOM 1783 CB LEU A 197 -4.106 -10.404 13.028 1.00 0.00 C ATOM 1784 CG LEU A 197 -4.965 -9.434 12.212 1.00 0.00 C ATOM 1785 CD1 LEU A 197 -5.156 -8.112 12.956 1.00 0.00 C ATOM 1786 CD2 LEU A 197 -4.379 -9.227 10.814 1.00 0.00 C ATOM 0 H LEU A 197 -2.591 -10.748 15.023 1.00 0.00 H new ATOM 0 HA LEU A 197 -2.220 -10.632 12.125 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -4.278 -11.413 12.654 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -4.452 -10.383 14.061 1.00 0.00 H new ATOM 0 HG LEU A 197 -5.953 -9.876 12.084 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -5.770 -7.441 12.354 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -5.650 -8.299 13.909 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -4.184 -7.652 13.135 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -5.008 -8.534 10.255 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -3.373 -8.817 10.898 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -4.339 -10.183 10.291 1.00 0.00 H new ATOM 1798 N VAL A 198 -2.056 -8.027 14.050 1.00 0.00 N ATOM 1799 CA VAL A 198 -1.595 -6.650 14.089 1.00 0.00 C ATOM 1800 C VAL A 198 -0.095 -6.609 13.788 1.00 0.00 C ATOM 1801 O VAL A 198 0.395 -5.660 13.179 1.00 0.00 O ATOM 1802 CB VAL A 198 -1.953 -6.015 15.432 1.00 0.00 C ATOM 1803 CG1 VAL A 198 -1.285 -4.647 15.590 1.00 0.00 C ATOM 1804 CG2 VAL A 198 -3.470 -5.906 15.602 1.00 0.00 C ATOM 0 H VAL A 198 -2.219 -8.447 14.965 1.00 0.00 H new ATOM 0 HA VAL A 198 -2.096 -6.059 13.323 1.00 0.00 H new ATOM 0 HB VAL A 198 -1.573 -6.666 16.219 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -1.557 -4.218 16.555 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -0.202 -4.762 15.537 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -1.619 -3.985 14.791 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -3.696 -5.451 16.566 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -3.882 -5.289 14.804 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -3.914 -6.901 15.557 1.00 0.00 H new ATOM 1814 N ALA A 199 0.592 -7.652 14.231 1.00 0.00 N ATOM 1815 CA ALA A 199 2.037 -7.711 14.091 1.00 0.00 C ATOM 1816 C ALA A 199 2.409 -7.575 12.612 1.00 0.00 C ATOM 1817 O ALA A 199 3.320 -6.826 12.263 1.00 0.00 O ATOM 1818 CB ALA A 199 2.559 -9.010 14.706 1.00 0.00 C ATOM 0 H ALA A 199 0.174 -8.463 14.687 1.00 0.00 H new ATOM 0 HA ALA A 199 2.507 -6.886 14.626 1.00 0.00 H new ATOM 0 HB1 ALA A 199 3.643 -9.053 14.600 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.296 -9.043 15.763 1.00 0.00 H new ATOM 0 HB3 ALA A 199 2.111 -9.861 14.194 1.00 0.00 H new ATOM 1824 N ALA A 200 1.683 -8.310 11.783 1.00 0.00 N ATOM 1825 CA ALA A 200 1.936 -8.298 10.353 1.00 0.00 C ATOM 1826 C ALA A 200 1.920 -6.853 9.849 1.00 0.00 C ATOM 1827 O ALA A 200 2.846 -6.419 9.166 1.00 0.00 O ATOM 1828 CB ALA A 200 0.904 -9.175 9.642 1.00 0.00 C ATOM 0 H ALA A 200 0.918 -8.919 12.075 1.00 0.00 H new ATOM 0 HA ALA A 200 2.920 -8.713 10.135 1.00 0.00 H new ATOM 0 HB1 ALA A 200 1.095 -9.165 8.569 1.00 0.00 H new ATOM 0 HB2 ALA A 200 0.977 -10.197 10.014 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -0.097 -8.789 9.836 1.00 0.00 H new ATOM 1834 N HIS A 201 0.882 -6.085 10.168 1.00 0.00 N ATOM 1835 CA HIS A 201 0.766 -4.624 9.788 1.00 0.00 C ATOM 1836 C HIS A 201 2.054 -3.846 10.179 1.00 0.00 C ATOM 1837 O HIS A 201 2.690 -3.255 9.324 1.00 0.00 O ATOM 1838 CB HIS A 201 -0.477 -4.004 10.483 1.00 0.00 C ATOM 1839 CG HIS A 201 -0.640 -2.549 10.093 1.00 0.00 C ATOM 1840 ND1 HIS A 201 -1.559 -2.125 9.141 1.00 0.00 N ATOM 1841 CD2 HIS A 201 0.010 -1.418 10.514 1.00 0.00 C ATOM 1842 CE1 HIS A 201 -1.429 -0.788 9.020 1.00 0.00 C ATOM 1843 NE2 HIS A 201 -0.486 -0.313 9.835 1.00 0.00 N ATOM 0 H HIS A 201 0.081 -6.430 10.697 1.00 0.00 H new ATOM 0 HA HIS A 201 0.647 -4.550 8.707 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -1.371 -4.562 10.205 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -0.373 -4.086 11.565 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -2.212 -2.717 8.628 1.00 0.00 H new ATOM 0 HD2 HIS A 201 0.790 -1.391 11.261 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -2.015 -0.179 8.348 1.00 0.00 H new ATOM 1851 N GLU A 202 2.374 -3.875 11.465 1.00 0.00 N ATOM 1852 CA GLU A 202 3.558 -3.192 11.958 1.00 0.00 C ATOM 1853 C GLU A 202 4.768 -3.533 11.085 1.00 0.00 C ATOM 1854 O GLU A 202 5.374 -2.647 10.483 1.00 0.00 O ATOM 1855 CB GLU A 202 3.824 -3.542 13.423 1.00 0.00 C ATOM 1856 CG GLU A 202 3.383 -2.405 14.346 1.00 0.00 C ATOM 1857 CD GLU A 202 3.600 -2.776 15.815 1.00 0.00 C ATOM 1858 OE1 GLU A 202 2.778 -3.565 16.329 1.00 0.00 O ATOM 1859 OE2 GLU A 202 4.585 -2.262 16.390 1.00 0.00 O ATOM 0 H GLU A 202 1.833 -4.361 12.180 1.00 0.00 H new ATOM 0 HA GLU A 202 3.384 -2.118 11.902 1.00 0.00 H new ATOM 0 HB2 GLU A 202 3.291 -4.456 13.685 1.00 0.00 H new ATOM 0 HB3 GLU A 202 4.886 -3.741 13.566 1.00 0.00 H new ATOM 0 HG2 GLU A 202 3.944 -1.501 14.109 1.00 0.00 H new ATOM 0 HG3 GLU A 202 2.330 -2.181 14.175 1.00 0.00 H new ATOM 1866 N ILE A 203 5.085 -4.819 11.043 1.00 0.00 N ATOM 1867 CA ILE A 203 6.247 -5.280 10.303 1.00 0.00 C ATOM 1868 C ILE A 203 6.247 -4.640 8.913 1.00 0.00 C ATOM 1869 O ILE A 203 7.287 -4.190 8.434 1.00 0.00 O ATOM 1870 CB ILE A 203 6.291 -6.810 10.275 1.00 0.00 C ATOM 1871 CG1 ILE A 203 7.150 -7.353 11.420 1.00 0.00 C ATOM 1872 CG2 ILE A 203 6.763 -7.320 8.912 1.00 0.00 C ATOM 1873 CD1 ILE A 203 6.715 -6.760 12.761 1.00 0.00 C ATOM 0 H ILE A 203 4.557 -5.556 11.510 1.00 0.00 H new ATOM 0 HA ILE A 203 7.165 -4.966 10.800 1.00 0.00 H new ATOM 0 HB ILE A 203 5.279 -7.185 10.425 1.00 0.00 H new ATOM 0 HG12 ILE A 203 7.070 -8.439 11.456 1.00 0.00 H new ATOM 0 HG13 ILE A 203 8.198 -7.117 11.237 1.00 0.00 H new ATOM 0 HG21 ILE A 203 6.785 -8.410 8.919 1.00 0.00 H new ATOM 0 HG22 ILE A 203 6.077 -6.976 8.138 1.00 0.00 H new ATOM 0 HG23 ILE A 203 7.763 -6.938 8.707 1.00 0.00 H new ATOM 0 HD11 ILE A 203 7.341 -7.162 13.557 1.00 0.00 H new ATOM 0 HD12 ILE A 203 6.819 -5.675 12.730 1.00 0.00 H new ATOM 0 HD13 ILE A 203 5.674 -7.019 12.953 1.00 0.00 H new ATOM 1885 N GLY A 204 5.070 -4.620 8.305 1.00 0.00 N ATOM 1886 CA GLY A 204 4.927 -4.059 6.972 1.00 0.00 C ATOM 1887 C GLY A 204 5.629 -2.705 6.869 1.00 0.00 C ATOM 1888 O GLY A 204 6.423 -2.481 5.957 1.00 0.00 O ATOM 0 H GLY A 204 4.207 -4.983 8.710 1.00 0.00 H new ATOM 0 HA2 GLY A 204 5.346 -4.747 6.237 1.00 0.00 H new ATOM 0 HA3 GLY A 204 3.870 -3.943 6.734 1.00 0.00 H new ATOM 1892 N HIS A 205 5.310 -1.835 7.817 1.00 0.00 N ATOM 1893 CA HIS A 205 5.887 -0.501 7.833 1.00 0.00 C ATOM 1894 C HIS A 205 7.403 -0.599 8.010 1.00 0.00 C ATOM 1895 O HIS A 205 8.156 0.118 7.354 1.00 0.00 O ATOM 1896 CB HIS A 205 5.220 0.365 8.902 1.00 0.00 C ATOM 1897 CG HIS A 205 3.790 0.738 8.588 1.00 0.00 C ATOM 1898 ND1 HIS A 205 3.456 1.813 7.781 1.00 0.00 N ATOM 1899 CD2 HIS A 205 2.614 0.168 8.978 1.00 0.00 C ATOM 1900 CE1 HIS A 205 2.136 1.877 7.698 1.00 0.00 C ATOM 1901 NE2 HIS A 205 1.616 0.858 8.441 1.00 0.00 N ATOM 0 H HIS A 205 4.660 -2.028 8.579 1.00 0.00 H new ATOM 0 HA HIS A 205 5.700 -0.008 6.879 1.00 0.00 H new ATOM 0 HB2 HIS A 205 5.245 -0.167 9.853 1.00 0.00 H new ATOM 0 HB3 HIS A 205 5.802 1.277 9.031 1.00 0.00 H new ATOM 0 HD1 HIS A 205 4.114 2.447 7.328 1.00 0.00 H new ATOM 0 HD2 HIS A 205 2.512 -0.698 9.616 1.00 0.00 H new ATOM 0 HE1 HIS A 205 1.570 2.608 7.140 1.00 0.00 H new ATOM 0 HE2 HIS A 205 0.623 0.659 8.564 1.00 0.00 H new ATOM 1909 N SER A 206 7.806 -1.493 8.901 1.00 0.00 N ATOM 1910 CA SER A 206 9.219 -1.694 9.175 1.00 0.00 C ATOM 1911 C SER A 206 9.951 -2.085 7.889 1.00 0.00 C ATOM 1912 O SER A 206 11.078 -1.650 7.655 1.00 0.00 O ATOM 1913 CB SER A 206 9.427 -2.762 10.249 1.00 0.00 C ATOM 1914 OG SER A 206 10.788 -3.170 10.341 1.00 0.00 O ATOM 0 H SER A 206 7.178 -2.087 9.443 1.00 0.00 H new ATOM 0 HA SER A 206 9.630 -0.757 9.550 1.00 0.00 H new ATOM 0 HB2 SER A 206 9.099 -2.374 11.214 1.00 0.00 H new ATOM 0 HB3 SER A 206 8.804 -3.628 10.025 1.00 0.00 H new ATOM 0 HG SER A 206 11.235 -2.660 11.048 1.00 0.00 H new ATOM 1920 N LEU A 207 9.280 -2.900 7.089 1.00 0.00 N ATOM 1921 CA LEU A 207 9.858 -3.365 5.839 1.00 0.00 C ATOM 1922 C LEU A 207 9.864 -2.216 4.829 1.00 0.00 C ATOM 1923 O LEU A 207 10.916 -1.649 4.534 1.00 0.00 O ATOM 1924 CB LEU A 207 9.129 -4.615 5.343 1.00 0.00 C ATOM 1925 CG LEU A 207 9.342 -5.886 6.168 1.00 0.00 C ATOM 1926 CD1 LEU A 207 8.391 -6.997 5.717 1.00 0.00 C ATOM 1927 CD2 LEU A 207 10.806 -6.331 6.119 1.00 0.00 C ATOM 0 H LEU A 207 8.342 -3.250 7.282 1.00 0.00 H new ATOM 0 HA LEU A 207 10.895 -3.667 5.987 1.00 0.00 H new ATOM 0 HB2 LEU A 207 8.061 -4.400 5.312 1.00 0.00 H new ATOM 0 HB3 LEU A 207 9.444 -4.813 4.319 1.00 0.00 H new ATOM 0 HG LEU A 207 9.107 -5.662 7.209 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.563 -7.889 6.319 1.00 0.00 H new ATOM 0 HD12 LEU A 207 7.360 -6.667 5.843 1.00 0.00 H new ATOM 0 HD13 LEU A 207 8.572 -7.227 4.667 1.00 0.00 H new ATOM 0 HD21 LEU A 207 10.931 -7.236 6.713 1.00 0.00 H new ATOM 0 HD22 LEU A 207 11.091 -6.532 5.086 1.00 0.00 H new ATOM 0 HD23 LEU A 207 11.440 -5.542 6.523 1.00 0.00 H new ATOM 1939 N GLY A 208 8.678 -1.905 4.326 1.00 0.00 N ATOM 1940 CA GLY A 208 8.525 -0.797 3.398 1.00 0.00 C ATOM 1941 C GLY A 208 7.120 -0.777 2.794 1.00 0.00 C ATOM 1942 O GLY A 208 6.956 -0.536 1.600 1.00 0.00 O ATOM 0 H GLY A 208 7.814 -2.401 4.544 1.00 0.00 H new ATOM 0 HA2 GLY A 208 8.716 0.144 3.915 1.00 0.00 H new ATOM 0 HA3 GLY A 208 9.265 -0.880 2.602 1.00 0.00 H new ATOM 1946 N LEU A 209 6.140 -1.033 3.649 1.00 0.00 N ATOM 1947 CA LEU A 209 4.750 -0.981 3.232 1.00 0.00 C ATOM 1948 C LEU A 209 4.047 0.170 3.956 1.00 0.00 C ATOM 1949 O LEU A 209 4.596 0.745 4.894 1.00 0.00 O ATOM 1950 CB LEU A 209 4.076 -2.339 3.437 1.00 0.00 C ATOM 1951 CG LEU A 209 4.123 -3.296 2.245 1.00 0.00 C ATOM 1952 CD1 LEU A 209 3.238 -4.521 2.491 1.00 0.00 C ATOM 1953 CD2 LEU A 209 3.754 -2.575 0.947 1.00 0.00 C ATOM 0 H LEU A 209 6.282 -1.277 4.629 1.00 0.00 H new ATOM 0 HA LEU A 209 4.681 -0.776 2.164 1.00 0.00 H new ATOM 0 HB2 LEU A 209 4.544 -2.830 4.291 1.00 0.00 H new ATOM 0 HB3 LEU A 209 3.032 -2.169 3.700 1.00 0.00 H new ATOM 0 HG LEU A 209 5.147 -3.654 2.135 1.00 0.00 H new ATOM 0 HD11 LEU A 209 3.289 -5.186 1.629 1.00 0.00 H new ATOM 0 HD12 LEU A 209 3.587 -5.050 3.378 1.00 0.00 H new ATOM 0 HD13 LEU A 209 2.207 -4.201 2.642 1.00 0.00 H new ATOM 0 HD21 LEU A 209 3.795 -3.279 0.116 1.00 0.00 H new ATOM 0 HD22 LEU A 209 2.745 -2.170 1.030 1.00 0.00 H new ATOM 0 HD23 LEU A 209 4.458 -1.762 0.770 1.00 0.00 H new ATOM 1965 N PHE A 210 2.841 0.470 3.494 1.00 0.00 N ATOM 1966 CA PHE A 210 2.038 1.507 4.117 1.00 0.00 C ATOM 1967 C PHE A 210 0.559 1.341 3.764 1.00 0.00 C ATOM 1968 O PHE A 210 0.215 0.596 2.848 1.00 0.00 O ATOM 1969 CB PHE A 210 2.533 2.847 3.568 1.00 0.00 C ATOM 1970 CG PHE A 210 3.857 3.317 4.176 1.00 0.00 C ATOM 1971 CD1 PHE A 210 3.863 3.978 5.365 1.00 0.00 C ATOM 1972 CD2 PHE A 210 5.027 3.075 3.527 1.00 0.00 C ATOM 1973 CE1 PHE A 210 5.091 4.414 5.928 1.00 0.00 C ATOM 1974 CE2 PHE A 210 6.255 3.512 4.091 1.00 0.00 C ATOM 1975 CZ PHE A 210 6.261 4.171 5.280 1.00 0.00 C ATOM 0 H PHE A 210 2.402 0.012 2.695 1.00 0.00 H new ATOM 0 HA PHE A 210 2.134 1.451 5.201 1.00 0.00 H new ATOM 0 HB2 PHE A 210 2.650 2.765 2.487 1.00 0.00 H new ATOM 0 HB3 PHE A 210 1.772 3.606 3.749 1.00 0.00 H new ATOM 0 HD1 PHE A 210 2.934 4.171 5.880 1.00 0.00 H new ATOM 0 HD2 PHE A 210 5.023 2.551 2.583 1.00 0.00 H new ATOM 0 HE1 PHE A 210 5.096 4.939 6.872 1.00 0.00 H new ATOM 0 HE2 PHE A 210 7.184 3.321 3.575 1.00 0.00 H new ATOM 0 HZ PHE A 210 7.195 4.501 5.710 1.00 0.00 H new ATOM 1985 N HIS A 211 -0.277 2.048 4.510 1.00 0.00 N ATOM 1986 CA HIS A 211 -1.710 1.813 4.456 1.00 0.00 C ATOM 1987 C HIS A 211 -2.159 1.704 2.997 1.00 0.00 C ATOM 1988 O HIS A 211 -1.942 2.622 2.207 1.00 0.00 O ATOM 1989 CB HIS A 211 -2.468 2.894 5.230 1.00 0.00 C ATOM 1990 CG HIS A 211 -2.024 3.048 6.664 1.00 0.00 C ATOM 1991 ND1 HIS A 211 -2.322 4.164 7.427 1.00 0.00 N ATOM 1992 CD2 HIS A 211 -1.302 2.214 7.468 1.00 0.00 C ATOM 1993 CE1 HIS A 211 -1.798 3.999 8.632 1.00 0.00 C ATOM 1994 NE2 HIS A 211 -1.165 2.791 8.656 1.00 0.00 N ATOM 0 H HIS A 211 0.011 2.784 5.155 1.00 0.00 H new ATOM 0 HA HIS A 211 -1.945 0.867 4.943 1.00 0.00 H new ATOM 0 HB2 HIS A 211 -2.344 3.848 4.718 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -3.532 2.660 5.213 1.00 0.00 H new ATOM 0 HD1 HIS A 211 -2.855 4.976 7.114 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -0.909 1.249 7.186 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -1.861 4.699 9.452 1.00 0.00 H new ATOM 2002 N SER A 212 -2.774 0.573 2.683 1.00 0.00 N ATOM 2003 CA SER A 212 -3.207 0.309 1.321 1.00 0.00 C ATOM 2004 C SER A 212 -4.556 0.981 1.061 1.00 0.00 C ATOM 2005 O SER A 212 -5.223 1.425 1.994 1.00 0.00 O ATOM 2006 CB SER A 212 -3.301 -1.194 1.055 1.00 0.00 C ATOM 2007 OG SER A 212 -4.206 -1.838 1.948 1.00 0.00 O ATOM 0 H SER A 212 -2.983 -0.171 3.349 1.00 0.00 H new ATOM 0 HA SER A 212 -2.465 0.725 0.639 1.00 0.00 H new ATOM 0 HB2 SER A 212 -3.625 -1.361 0.028 1.00 0.00 H new ATOM 0 HB3 SER A 212 -2.313 -1.642 1.155 1.00 0.00 H new ATOM 0 HG SER A 212 -5.127 -1.659 1.666 1.00 0.00 H new ATOM 2013 N ALA A 213 -4.918 1.036 -0.212 1.00 0.00 N ATOM 2014 CA ALA A 213 -6.209 1.579 -0.601 1.00 0.00 C ATOM 2015 C ALA A 213 -7.266 0.476 -0.520 1.00 0.00 C ATOM 2016 O ALA A 213 -8.448 0.758 -0.333 1.00 0.00 O ATOM 2017 CB ALA A 213 -6.106 2.187 -2.002 1.00 0.00 C ATOM 0 H ALA A 213 -4.340 0.713 -0.988 1.00 0.00 H new ATOM 0 HA ALA A 213 -6.511 2.376 0.079 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -7.074 2.594 -2.294 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -5.363 2.984 -1.999 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -5.808 1.416 -2.712 1.00 0.00 H new ATOM 2023 N ASN A 214 -6.802 -0.756 -0.666 1.00 0.00 N ATOM 2024 CA ASN A 214 -7.692 -1.903 -0.597 1.00 0.00 C ATOM 2025 C ASN A 214 -8.134 -2.114 0.852 1.00 0.00 C ATOM 2026 O ASN A 214 -7.375 -1.845 1.782 1.00 0.00 O ATOM 2027 CB ASN A 214 -6.985 -3.176 -1.066 1.00 0.00 C ATOM 2028 CG ASN A 214 -7.729 -3.815 -2.242 1.00 0.00 C ATOM 2029 OD1 ASN A 214 -8.789 -4.399 -2.094 1.00 0.00 O ATOM 2030 ND2 ASN A 214 -7.114 -3.671 -3.413 1.00 0.00 N ATOM 0 H ASN A 214 -5.822 -0.985 -0.832 1.00 0.00 H new ATOM 0 HA ASN A 214 -8.547 -1.706 -1.243 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -5.963 -2.940 -1.362 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -6.922 -3.886 -0.242 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -7.529 -4.062 -4.259 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -6.227 -3.170 -3.465 1.00 0.00 H new ATOM 2037 N THR A 215 -9.360 -2.594 0.999 1.00 0.00 N ATOM 2038 CA THR A 215 -9.910 -2.852 2.319 1.00 0.00 C ATOM 2039 C THR A 215 -9.835 -4.344 2.646 1.00 0.00 C ATOM 2040 O THR A 215 -10.032 -4.743 3.792 1.00 0.00 O ATOM 2041 CB THR A 215 -11.334 -2.293 2.356 1.00 0.00 C ATOM 2042 OG1 THR A 215 -11.674 -2.301 3.740 1.00 0.00 O ATOM 2043 CG2 THR A 215 -12.351 -3.240 1.717 1.00 0.00 C ATOM 0 H THR A 215 -9.988 -2.811 0.225 1.00 0.00 H new ATOM 0 HA THR A 215 -9.329 -2.352 3.094 1.00 0.00 H new ATOM 0 HB THR A 215 -11.360 -1.332 1.842 1.00 0.00 H new ATOM 0 HG1 THR A 215 -11.216 -1.563 4.194 1.00 0.00 H new ATOM 0 HG21 THR A 215 -13.345 -2.796 1.770 1.00 0.00 H new ATOM 0 HG22 THR A 215 -12.084 -3.410 0.674 1.00 0.00 H new ATOM 0 HG23 THR A 215 -12.349 -4.190 2.252 1.00 0.00 H new ATOM 2051 N GLU A 216 -9.547 -5.129 1.617 1.00 0.00 N ATOM 2052 CA GLU A 216 -9.377 -6.561 1.793 1.00 0.00 C ATOM 2053 C GLU A 216 -8.024 -6.860 2.442 1.00 0.00 C ATOM 2054 O GLU A 216 -7.852 -7.899 3.076 1.00 0.00 O ATOM 2055 CB GLU A 216 -9.522 -7.299 0.460 1.00 0.00 C ATOM 2056 CG GLU A 216 -10.038 -8.723 0.674 1.00 0.00 C ATOM 2057 CD GLU A 216 -9.621 -9.636 -0.481 1.00 0.00 C ATOM 2058 OE1 GLU A 216 -8.400 -9.863 -0.612 1.00 0.00 O ATOM 2059 OE2 GLU A 216 -10.535 -10.086 -1.206 1.00 0.00 O ATOM 0 H GLU A 216 -9.427 -4.800 0.659 1.00 0.00 H new ATOM 0 HA GLU A 216 -10.163 -6.921 2.457 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -10.208 -6.754 -0.189 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -8.559 -7.330 -0.049 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -9.649 -9.117 1.613 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -11.125 -8.711 0.759 1.00 0.00 H new ATOM 2066 N ALA A 217 -7.098 -5.930 2.258 1.00 0.00 N ATOM 2067 CA ALA A 217 -5.737 -6.126 2.730 1.00 0.00 C ATOM 2068 C ALA A 217 -5.680 -5.848 4.234 1.00 0.00 C ATOM 2069 O ALA A 217 -6.571 -5.204 4.785 1.00 0.00 O ATOM 2070 CB ALA A 217 -4.787 -5.228 1.935 1.00 0.00 C ATOM 0 H ALA A 217 -7.263 -5.039 1.789 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.420 -7.157 2.572 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -3.766 -5.375 2.289 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.845 -5.484 0.877 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -5.072 -4.185 2.072 1.00 0.00 H new ATOM 2076 N LEU A 218 -4.623 -6.348 4.856 1.00 0.00 N ATOM 2077 CA LEU A 218 -4.422 -6.138 6.279 1.00 0.00 C ATOM 2078 C LEU A 218 -3.600 -4.865 6.492 1.00 0.00 C ATOM 2079 O LEU A 218 -3.459 -4.394 7.620 1.00 0.00 O ATOM 2080 CB LEU A 218 -3.806 -7.382 6.923 1.00 0.00 C ATOM 2081 CG LEU A 218 -2.494 -7.165 7.679 1.00 0.00 C ATOM 2082 CD1 LEU A 218 -2.128 -8.399 8.506 1.00 0.00 C ATOM 2083 CD2 LEU A 218 -1.371 -6.763 6.723 1.00 0.00 C ATOM 0 H LEU A 218 -3.896 -6.899 4.400 1.00 0.00 H new ATOM 0 HA LEU A 218 -5.378 -5.988 6.780 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -4.534 -7.808 7.613 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -3.635 -8.124 6.143 1.00 0.00 H new ATOM 0 HG LEU A 218 -2.634 -6.339 8.377 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -1.191 -8.219 9.034 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -2.919 -8.600 9.229 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -2.013 -9.258 7.846 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -0.449 -6.615 7.286 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -1.222 -7.551 5.984 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -1.639 -5.836 6.216 1.00 0.00 H new ATOM 2095 N MET A 219 -3.080 -4.343 5.391 1.00 0.00 N ATOM 2096 CA MET A 219 -2.355 -3.085 5.429 1.00 0.00 C ATOM 2097 C MET A 219 -3.314 -1.904 5.591 1.00 0.00 C ATOM 2098 O MET A 219 -2.936 -0.861 6.122 1.00 0.00 O ATOM 2099 CB MET A 219 -1.553 -2.919 4.137 1.00 0.00 C ATOM 2100 CG MET A 219 -0.283 -2.100 4.380 1.00 0.00 C ATOM 2101 SD MET A 219 0.893 -3.063 5.317 1.00 0.00 S ATOM 2102 CE MET A 219 1.511 -1.806 6.423 1.00 0.00 C ATOM 0 H MET A 219 -3.147 -4.769 4.467 1.00 0.00 H new ATOM 0 HA MET A 219 -1.681 -3.101 6.286 1.00 0.00 H new ATOM 0 HB2 MET A 219 -1.287 -3.899 3.741 1.00 0.00 H new ATOM 0 HB3 MET A 219 -2.168 -2.427 3.384 1.00 0.00 H new ATOM 0 HG2 MET A 219 0.155 -1.802 3.428 1.00 0.00 H new ATOM 0 HG3 MET A 219 -0.528 -1.185 4.919 1.00 0.00 H new ATOM 0 HE1 MET A 219 2.335 -2.211 7.010 1.00 0.00 H new ATOM 0 HE2 MET A 219 1.864 -0.953 5.843 1.00 0.00 H new ATOM 0 HE3 MET A 219 0.712 -1.485 7.092 1.00 0.00 H new ATOM 2112 N TYR A 220 -4.536 -2.107 5.121 1.00 0.00 N ATOM 2113 CA TYR A 220 -5.571 -1.097 5.266 1.00 0.00 C ATOM 2114 C TYR A 220 -5.610 -0.554 6.697 1.00 0.00 C ATOM 2115 O TYR A 220 -5.453 -1.309 7.655 1.00 0.00 O ATOM 2116 CB TYR A 220 -6.894 -1.803 4.966 1.00 0.00 C ATOM 2117 CG TYR A 220 -8.104 -0.867 4.924 1.00 0.00 C ATOM 2118 CD1 TYR A 220 -8.238 0.041 3.894 1.00 0.00 C ATOM 2119 CD2 TYR A 220 -9.061 -0.932 5.916 1.00 0.00 C ATOM 2120 CE1 TYR A 220 -9.376 0.922 3.855 1.00 0.00 C ATOM 2121 CE2 TYR A 220 -10.199 -0.051 5.876 1.00 0.00 C ATOM 2122 CZ TYR A 220 -10.300 0.833 4.848 1.00 0.00 C ATOM 2123 OH TYR A 220 -11.376 1.665 4.811 1.00 0.00 O ATOM 0 H TYR A 220 -4.833 -2.956 4.639 1.00 0.00 H new ATOM 0 HA TYR A 220 -5.384 -0.257 4.597 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -6.811 -2.316 4.008 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -7.066 -2.568 5.723 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -7.489 0.091 3.117 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -8.956 -1.643 6.722 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -9.493 1.638 3.055 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -10.956 -0.091 6.646 1.00 0.00 H new ATOM 0 HH TYR A 220 -11.953 1.488 5.583 1.00 0.00 H new ATOM 2133 N PRO A 221 -5.826 0.784 6.797 1.00 0.00 N ATOM 2134 CA PRO A 221 -5.818 1.449 8.089 1.00 0.00 C ATOM 2135 C PRO A 221 -7.099 1.148 8.869 1.00 0.00 C ATOM 2136 O PRO A 221 -7.857 2.059 9.201 1.00 0.00 O ATOM 2137 CB PRO A 221 -5.649 2.926 7.771 1.00 0.00 C ATOM 2138 CG PRO A 221 -6.033 3.084 6.310 1.00 0.00 C ATOM 2139 CD PRO A 221 -6.084 1.698 5.688 1.00 0.00 C ATOM 0 HA PRO A 221 -5.013 1.100 8.736 1.00 0.00 H new ATOM 0 HB2 PRO A 221 -6.285 3.538 8.410 1.00 0.00 H new ATOM 0 HB3 PRO A 221 -4.621 3.247 7.942 1.00 0.00 H new ATOM 0 HG2 PRO A 221 -7.001 3.578 6.221 1.00 0.00 H new ATOM 0 HG3 PRO A 221 -5.307 3.709 5.790 1.00 0.00 H new ATOM 0 HD2 PRO A 221 -7.055 1.504 5.233 1.00 0.00 H new ATOM 0 HD3 PRO A 221 -5.336 1.589 4.903 1.00 0.00 H new ATOM 2147 N LEU A 222 -7.304 -0.133 9.138 1.00 0.00 N ATOM 2148 CA LEU A 222 -8.454 -0.560 9.916 1.00 0.00 C ATOM 2149 C LEU A 222 -8.269 -2.020 10.332 1.00 0.00 C ATOM 2150 O LEU A 222 -7.899 -2.861 9.514 1.00 0.00 O ATOM 2151 CB LEU A 222 -9.749 -0.300 9.143 1.00 0.00 C ATOM 2152 CG LEU A 222 -10.995 -0.036 9.991 1.00 0.00 C ATOM 2153 CD1 LEU A 222 -11.561 -1.341 10.555 1.00 0.00 C ATOM 2154 CD2 LEU A 222 -10.703 0.984 11.092 1.00 0.00 C ATOM 0 H LEU A 222 -6.693 -0.889 8.831 1.00 0.00 H new ATOM 0 HA LEU A 222 -8.533 0.025 10.832 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -9.592 0.557 8.488 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -9.945 -1.160 8.502 1.00 0.00 H new ATOM 0 HG LEU A 222 -11.761 0.396 9.347 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -12.446 -1.125 11.154 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -11.831 -2.005 9.734 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -10.809 -1.824 11.180 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -11.605 1.153 11.680 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -9.914 0.604 11.740 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -10.382 1.923 10.642 1.00 0.00 H new ATOM 2166 N TYR A 223 -8.536 -2.278 11.604 1.00 0.00 N ATOM 2167 CA TYR A 223 -8.380 -3.618 12.145 1.00 0.00 C ATOM 2168 C TYR A 223 -9.089 -4.650 11.266 1.00 0.00 C ATOM 2169 O TYR A 223 -10.080 -4.336 10.609 1.00 0.00 O ATOM 2170 CB TYR A 223 -9.044 -3.596 13.524 1.00 0.00 C ATOM 2171 CG TYR A 223 -8.811 -4.864 14.346 1.00 0.00 C ATOM 2172 CD1 TYR A 223 -7.551 -5.151 14.830 1.00 0.00 C ATOM 2173 CD2 TYR A 223 -9.862 -5.722 14.605 1.00 0.00 C ATOM 2174 CE1 TYR A 223 -7.331 -6.344 15.605 1.00 0.00 C ATOM 2175 CE2 TYR A 223 -9.642 -6.915 15.381 1.00 0.00 C ATOM 2176 CZ TYR A 223 -8.388 -7.168 15.842 1.00 0.00 C ATOM 2177 OH TYR A 223 -8.181 -8.295 16.574 1.00 0.00 O ATOM 0 H TYR A 223 -8.859 -1.582 12.276 1.00 0.00 H new ATOM 0 HA TYR A 223 -7.326 -3.893 12.193 1.00 0.00 H new ATOM 0 HB2 TYR A 223 -8.669 -2.739 14.083 1.00 0.00 H new ATOM 0 HB3 TYR A 223 -10.117 -3.449 13.397 1.00 0.00 H new ATOM 0 HD1 TYR A 223 -6.729 -4.480 14.627 1.00 0.00 H new ATOM 0 HD2 TYR A 223 -10.848 -5.498 14.226 1.00 0.00 H new ATOM 0 HE1 TYR A 223 -6.350 -6.580 15.990 1.00 0.00 H new ATOM 0 HE2 TYR A 223 -10.455 -7.594 15.592 1.00 0.00 H new ATOM 0 HH TYR A 223 -8.842 -8.342 17.296 1.00 0.00 H new ATOM 2187 N HIS A 224 -8.553 -5.862 11.284 1.00 0.00 N ATOM 2188 CA HIS A 224 -9.115 -6.939 10.487 1.00 0.00 C ATOM 2189 C HIS A 224 -9.042 -8.251 11.273 1.00 0.00 C ATOM 2190 O HIS A 224 -7.965 -8.662 11.702 1.00 0.00 O ATOM 2191 CB HIS A 224 -8.423 -7.025 9.125 1.00 0.00 C ATOM 2192 CG HIS A 224 -9.011 -6.108 8.079 1.00 0.00 C ATOM 2193 ND1 HIS A 224 -10.325 -6.200 7.654 1.00 0.00 N ATOM 2194 CD2 HIS A 224 -8.451 -5.080 7.379 1.00 0.00 C ATOM 2195 CE1 HIS A 224 -10.534 -5.265 6.738 1.00 0.00 C ATOM 2196 NE2 HIS A 224 -9.372 -4.573 6.569 1.00 0.00 N ATOM 0 H HIS A 224 -7.736 -6.122 11.837 1.00 0.00 H new ATOM 0 HA HIS A 224 -10.166 -6.735 10.283 1.00 0.00 H new ATOM 0 HB2 HIS A 224 -7.367 -6.787 9.250 1.00 0.00 H new ATOM 0 HB3 HIS A 224 -8.478 -8.052 8.765 1.00 0.00 H new ATOM 0 HD2 HIS A 224 -7.431 -4.737 7.469 1.00 0.00 H new ATOM 0 HE1 HIS A 224 -11.462 -5.083 6.217 1.00 0.00 H new ATOM 0 HE2 HIS A 224 -9.233 -3.794 5.926 1.00 0.00 H new ATOM 2204 N SER A 225 -10.201 -8.870 11.438 1.00 0.00 N ATOM 2205 CA SER A 225 -10.282 -10.124 12.167 1.00 0.00 C ATOM 2206 C SER A 225 -11.107 -11.139 11.371 1.00 0.00 C ATOM 2207 O SER A 225 -12.005 -10.762 10.620 1.00 0.00 O ATOM 2208 CB SER A 225 -10.893 -9.915 13.554 1.00 0.00 C ATOM 2209 OG SER A 225 -11.685 -11.027 13.962 1.00 0.00 O ATOM 0 H SER A 225 -11.092 -8.527 11.079 1.00 0.00 H new ATOM 0 HA SER A 225 -9.271 -10.510 12.299 1.00 0.00 H new ATOM 0 HB2 SER A 225 -10.097 -9.751 14.280 1.00 0.00 H new ATOM 0 HB3 SER A 225 -11.508 -9.015 13.547 1.00 0.00 H new ATOM 0 HG SER A 225 -12.056 -10.855 14.853 1.00 0.00 H new ATOM 2215 N LEU A 226 -10.771 -12.406 11.564 1.00 0.00 N ATOM 2216 CA LEU A 226 -11.467 -13.478 10.873 1.00 0.00 C ATOM 2217 C LEU A 226 -11.665 -14.654 11.832 1.00 0.00 C ATOM 2218 O LEU A 226 -10.757 -15.006 12.583 1.00 0.00 O ATOM 2219 CB LEU A 226 -10.730 -13.852 9.585 1.00 0.00 C ATOM 2220 CG LEU A 226 -11.415 -14.896 8.700 1.00 0.00 C ATOM 2221 CD1 LEU A 226 -12.728 -14.356 8.130 1.00 0.00 C ATOM 2222 CD2 LEU A 226 -10.470 -15.385 7.599 1.00 0.00 C ATOM 0 H LEU A 226 -10.026 -12.714 12.189 1.00 0.00 H new ATOM 0 HA LEU A 226 -12.459 -13.150 10.562 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -10.584 -12.946 8.997 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -9.740 -14.223 9.851 1.00 0.00 H new ATOM 0 HG LEU A 226 -11.664 -15.758 9.319 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -13.194 -15.118 7.505 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -13.400 -14.097 8.948 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -12.527 -13.468 7.530 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -10.981 -16.126 6.984 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -10.169 -14.542 6.977 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -9.587 -15.835 8.051 1.00 0.00 H new ATOM 2234 N THR A 227 -12.858 -15.229 11.775 1.00 0.00 N ATOM 2235 CA THR A 227 -13.188 -16.353 12.633 1.00 0.00 C ATOM 2236 C THR A 227 -12.001 -17.312 12.736 1.00 0.00 C ATOM 2237 O THR A 227 -11.473 -17.539 13.824 1.00 0.00 O ATOM 2238 CB THR A 227 -14.455 -17.011 12.083 1.00 0.00 C ATOM 2239 OG1 THR A 227 -14.332 -16.875 10.670 1.00 0.00 O ATOM 2240 CG2 THR A 227 -15.721 -16.222 12.425 1.00 0.00 C ATOM 0 H THR A 227 -13.607 -14.937 11.148 1.00 0.00 H new ATOM 0 HA THR A 227 -13.390 -16.026 13.653 1.00 0.00 H new ATOM 0 HB THR A 227 -14.540 -18.023 12.480 1.00 0.00 H new ATOM 0 HG1 THR A 227 -15.112 -17.277 10.234 1.00 0.00 H new ATOM 0 HG21 THR A 227 -16.591 -16.732 12.011 1.00 0.00 H new ATOM 0 HG22 THR A 227 -15.824 -16.150 13.508 1.00 0.00 H new ATOM 0 HG23 THR A 227 -15.652 -15.221 12.000 1.00 0.00 H new ATOM 2248 N ASP A 228 -11.615 -17.851 11.588 1.00 0.00 N ATOM 2249 CA ASP A 228 -10.447 -18.713 11.522 1.00 0.00 C ATOM 2250 C ASP A 228 -9.272 -17.929 10.935 1.00 0.00 C ATOM 2251 O ASP A 228 -9.180 -17.758 9.720 1.00 0.00 O ATOM 2252 CB ASP A 228 -10.706 -19.922 10.620 1.00 0.00 C ATOM 2253 CG ASP A 228 -11.736 -20.919 11.155 1.00 0.00 C ATOM 2254 OD1 ASP A 228 -12.626 -20.467 11.908 1.00 0.00 O ATOM 2255 OD2 ASP A 228 -11.610 -22.111 10.799 1.00 0.00 O ATOM 0 H ASP A 228 -12.090 -17.707 10.697 1.00 0.00 H new ATOM 0 HA ASP A 228 -10.224 -19.057 12.532 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -11.040 -19.565 9.646 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -9.764 -20.446 10.461 1.00 0.00 H new ATOM 2260 N LEU A 229 -8.404 -17.472 11.825 1.00 0.00 N ATOM 2261 CA LEU A 229 -7.272 -16.656 11.417 1.00 0.00 C ATOM 2262 C LEU A 229 -6.319 -17.502 10.570 1.00 0.00 C ATOM 2263 O LEU A 229 -5.497 -16.963 9.830 1.00 0.00 O ATOM 2264 CB LEU A 229 -6.607 -16.013 12.635 1.00 0.00 C ATOM 2265 CG LEU A 229 -5.094 -15.814 12.546 1.00 0.00 C ATOM 2266 CD1 LEU A 229 -4.608 -14.822 13.606 1.00 0.00 C ATOM 2267 CD2 LEU A 229 -4.358 -17.152 12.635 1.00 0.00 C ATOM 0 H LEU A 229 -8.461 -17.651 12.828 1.00 0.00 H new ATOM 0 HA LEU A 229 -7.605 -15.828 10.792 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -7.072 -15.042 12.807 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -6.822 -16.629 13.508 1.00 0.00 H new ATOM 0 HG LEU A 229 -4.864 -15.384 11.571 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -3.528 -14.698 13.521 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -5.096 -13.859 13.455 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -4.853 -15.201 14.598 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -3.283 -16.981 12.569 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -4.591 -17.633 13.585 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -4.674 -17.796 11.815 1.00 0.00 H new ATOM 2279 N THR A 230 -6.459 -18.812 10.708 1.00 0.00 N ATOM 2280 CA THR A 230 -5.609 -19.737 9.979 1.00 0.00 C ATOM 2281 C THR A 230 -5.811 -19.570 8.472 1.00 0.00 C ATOM 2282 O THR A 230 -5.105 -20.188 7.676 1.00 0.00 O ATOM 2283 CB THR A 230 -5.908 -21.151 10.480 1.00 0.00 C ATOM 2284 OG1 THR A 230 -7.244 -21.069 10.971 1.00 0.00 O ATOM 2285 CG2 THR A 230 -5.080 -21.523 11.711 1.00 0.00 C ATOM 0 H THR A 230 -7.149 -19.255 11.315 1.00 0.00 H new ATOM 0 HA THR A 230 -4.554 -19.531 10.159 1.00 0.00 H new ATOM 0 HB THR A 230 -5.714 -21.868 9.682 1.00 0.00 H new ATOM 0 HG1 THR A 230 -7.233 -21.063 11.951 1.00 0.00 H new ATOM 0 HG21 THR A 230 -5.331 -22.536 12.026 1.00 0.00 H new ATOM 0 HG22 THR A 230 -4.019 -21.471 11.465 1.00 0.00 H new ATOM 0 HG23 THR A 230 -5.299 -20.827 12.521 1.00 0.00 H new ATOM 2293 N ARG A 231 -6.778 -18.734 8.125 1.00 0.00 N ATOM 2294 CA ARG A 231 -7.138 -18.542 6.731 1.00 0.00 C ATOM 2295 C ARG A 231 -6.713 -17.149 6.260 1.00 0.00 C ATOM 2296 O ARG A 231 -6.838 -16.824 5.081 1.00 0.00 O ATOM 2297 CB ARG A 231 -8.644 -18.705 6.523 1.00 0.00 C ATOM 2298 CG ARG A 231 -9.134 -20.041 7.086 1.00 0.00 C ATOM 2299 CD ARG A 231 -10.605 -20.277 6.738 1.00 0.00 C ATOM 2300 NE ARG A 231 -11.184 -21.290 7.648 1.00 0.00 N ATOM 2301 CZ ARG A 231 -12.460 -21.695 7.607 1.00 0.00 C ATOM 2302 NH1 ARG A 231 -13.263 -21.282 6.616 1.00 0.00 N ATOM 2303 NH2 ARG A 231 -12.936 -22.512 8.557 1.00 0.00 N ATOM 0 H ARG A 231 -7.324 -18.181 8.786 1.00 0.00 H new ATOM 0 HA ARG A 231 -6.618 -19.302 6.147 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -9.173 -17.885 7.010 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -8.876 -18.647 5.460 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -8.527 -20.853 6.685 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -9.007 -20.052 8.168 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -11.161 -19.343 6.819 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -10.694 -20.612 5.704 1.00 0.00 H new ATOM 0 HE ARG A 231 -10.573 -21.706 8.351 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -12.902 -20.659 5.893 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -14.235 -21.591 6.585 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -12.326 -22.826 9.312 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -13.908 -22.820 8.525 1.00 0.00 H new ATOM 2317 N PHE A 232 -6.221 -16.364 7.207 1.00 0.00 N ATOM 2318 CA PHE A 232 -5.797 -15.007 6.909 1.00 0.00 C ATOM 2319 C PHE A 232 -4.608 -15.004 5.946 1.00 0.00 C ATOM 2320 O PHE A 232 -3.738 -15.868 6.025 1.00 0.00 O ATOM 2321 CB PHE A 232 -5.368 -14.371 8.232 1.00 0.00 C ATOM 2322 CG PHE A 232 -4.193 -13.399 8.104 1.00 0.00 C ATOM 2323 CD1 PHE A 232 -4.344 -12.236 7.417 1.00 0.00 C ATOM 2324 CD2 PHE A 232 -2.996 -13.699 8.677 1.00 0.00 C ATOM 2325 CE1 PHE A 232 -3.253 -11.335 7.297 1.00 0.00 C ATOM 2326 CE2 PHE A 232 -1.905 -12.798 8.558 1.00 0.00 C ATOM 2327 CZ PHE A 232 -2.058 -11.635 7.871 1.00 0.00 C ATOM 0 H PHE A 232 -6.107 -16.642 8.182 1.00 0.00 H new ATOM 0 HA PHE A 232 -6.613 -14.457 6.439 1.00 0.00 H new ATOM 0 HB2 PHE A 232 -6.219 -13.842 8.661 1.00 0.00 H new ATOM 0 HB3 PHE A 232 -5.098 -15.161 8.932 1.00 0.00 H new ATOM 0 HD1 PHE A 232 -5.294 -11.997 6.962 1.00 0.00 H new ATOM 0 HD2 PHE A 232 -2.876 -14.623 9.223 1.00 0.00 H new ATOM 0 HE1 PHE A 232 -3.373 -10.412 6.750 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -0.955 -13.036 9.013 1.00 0.00 H new ATOM 0 HZ PHE A 232 -1.229 -10.949 7.781 1.00 0.00 H new ATOM 2337 N ARG A 233 -4.609 -14.020 5.058 1.00 0.00 N ATOM 2338 CA ARG A 233 -3.506 -13.851 4.128 1.00 0.00 C ATOM 2339 C ARG A 233 -3.450 -12.405 3.628 1.00 0.00 C ATOM 2340 O ARG A 233 -4.454 -11.696 3.655 1.00 0.00 O ATOM 2341 CB ARG A 233 -3.646 -14.791 2.929 1.00 0.00 C ATOM 2342 CG ARG A 233 -2.308 -15.451 2.591 1.00 0.00 C ATOM 2343 CD ARG A 233 -2.393 -16.218 1.270 1.00 0.00 C ATOM 2344 NE ARG A 233 -1.045 -16.665 0.856 1.00 0.00 N ATOM 2345 CZ ARG A 233 -0.098 -15.849 0.372 1.00 0.00 C ATOM 2346 NH1 ARG A 233 -0.390 -14.568 0.108 1.00 0.00 N ATOM 2347 NH2 ARG A 233 1.139 -16.313 0.153 1.00 0.00 N ATOM 0 H ARG A 233 -5.356 -13.332 4.963 1.00 0.00 H new ATOM 0 HA ARG A 233 -2.585 -14.093 4.659 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -4.389 -15.558 3.148 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -4.009 -14.233 2.066 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -1.530 -14.691 2.525 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -2.021 -16.131 3.393 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -3.052 -17.079 1.382 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -2.827 -15.582 0.498 1.00 0.00 H new ATOM 0 HE ARG A 233 -0.822 -17.656 0.944 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -1.332 -14.215 0.275 1.00 0.00 H new ATOM 0 HH12 ARG A 233 0.330 -13.946 -0.260 1.00 0.00 H new ATOM 0 HH21 ARG A 233 1.361 -17.288 0.354 1.00 0.00 H new ATOM 0 HH22 ARG A 233 1.859 -15.691 -0.215 1.00 0.00 H new ATOM 2361 N LEU A 234 -2.266 -12.012 3.183 1.00 0.00 N ATOM 2362 CA LEU A 234 -2.077 -10.679 2.637 1.00 0.00 C ATOM 2363 C LEU A 234 -2.718 -10.604 1.250 1.00 0.00 C ATOM 2364 O LEU A 234 -2.477 -11.463 0.404 1.00 0.00 O ATOM 2365 CB LEU A 234 -0.594 -10.300 2.649 1.00 0.00 C ATOM 2366 CG LEU A 234 0.155 -10.567 3.956 1.00 0.00 C ATOM 2367 CD1 LEU A 234 1.667 -10.445 3.756 1.00 0.00 C ATOM 2368 CD2 LEU A 234 -0.350 -9.654 5.075 1.00 0.00 C ATOM 0 H LEU A 234 -1.428 -12.593 3.189 1.00 0.00 H new ATOM 0 HA LEU A 234 -2.578 -9.938 3.261 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -0.094 -10.845 1.849 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -0.508 -9.239 2.414 1.00 0.00 H new ATOM 0 HG LEU A 234 -0.048 -11.593 4.262 1.00 0.00 H new ATOM 0 HD11 LEU A 234 2.176 -10.639 4.700 1.00 0.00 H new ATOM 0 HD12 LEU A 234 1.995 -11.170 3.011 1.00 0.00 H new ATOM 0 HD13 LEU A 234 1.909 -9.439 3.414 1.00 0.00 H new ATOM 0 HD21 LEU A 234 0.199 -9.865 5.993 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -0.197 -8.613 4.792 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.413 -9.833 5.239 1.00 0.00 H new ATOM 2380 N SER A 235 -3.523 -9.569 1.061 1.00 0.00 N ATOM 2381 CA SER A 235 -4.181 -9.357 -0.218 1.00 0.00 C ATOM 2382 C SER A 235 -3.147 -8.989 -1.283 1.00 0.00 C ATOM 2383 O SER A 235 -2.040 -8.563 -0.959 1.00 0.00 O ATOM 2384 CB SER A 235 -5.248 -8.265 -0.114 1.00 0.00 C ATOM 2385 OG SER A 235 -6.297 -8.625 0.780 1.00 0.00 O ATOM 0 H SER A 235 -3.735 -8.868 1.771 1.00 0.00 H new ATOM 0 HA SER A 235 -4.676 -10.284 -0.506 1.00 0.00 H new ATOM 0 HB2 SER A 235 -4.786 -7.338 0.225 1.00 0.00 H new ATOM 0 HB3 SER A 235 -5.665 -8.071 -1.102 1.00 0.00 H new ATOM 0 HG SER A 235 -7.015 -9.068 0.281 1.00 0.00 H new ATOM 2391 N GLN A 236 -3.545 -9.170 -2.534 1.00 0.00 N ATOM 2392 CA GLN A 236 -2.640 -8.940 -3.648 1.00 0.00 C ATOM 2393 C GLN A 236 -2.037 -7.536 -3.560 1.00 0.00 C ATOM 2394 O GLN A 236 -0.890 -7.323 -3.952 1.00 0.00 O ATOM 2395 CB GLN A 236 -3.353 -9.147 -4.985 1.00 0.00 C ATOM 2396 CG GLN A 236 -2.362 -9.556 -6.077 1.00 0.00 C ATOM 2397 CD GLN A 236 -1.796 -10.952 -5.810 1.00 0.00 C ATOM 2398 OE1 GLN A 236 -0.676 -11.121 -5.356 1.00 0.00 O ATOM 2399 NE2 GLN A 236 -2.631 -11.942 -6.114 1.00 0.00 N ATOM 0 H GLN A 236 -4.482 -9.473 -2.801 1.00 0.00 H new ATOM 0 HA GLN A 236 -1.830 -9.667 -3.589 1.00 0.00 H new ATOM 0 HB2 GLN A 236 -4.119 -9.915 -4.878 1.00 0.00 H new ATOM 0 HB3 GLN A 236 -3.862 -8.228 -5.276 1.00 0.00 H new ATOM 0 HG2 GLN A 236 -2.858 -9.541 -7.047 1.00 0.00 H new ATOM 0 HG3 GLN A 236 -1.548 -8.833 -6.124 1.00 0.00 H new ATOM 0 HE21 GLN A 236 -3.555 -11.732 -6.491 1.00 0.00 H new ATOM 0 HE22 GLN A 236 -2.347 -12.911 -5.970 1.00 0.00 H new ATOM 2408 N ASP A 237 -2.837 -6.615 -3.044 1.00 0.00 N ATOM 2409 CA ASP A 237 -2.401 -5.234 -2.913 1.00 0.00 C ATOM 2410 C ASP A 237 -1.087 -5.192 -2.129 1.00 0.00 C ATOM 2411 O ASP A 237 -0.174 -4.446 -2.481 1.00 0.00 O ATOM 2412 CB ASP A 237 -3.433 -4.401 -2.151 1.00 0.00 C ATOM 2413 CG ASP A 237 -3.343 -2.891 -2.383 1.00 0.00 C ATOM 2414 OD1 ASP A 237 -2.335 -2.307 -1.934 1.00 0.00 O ATOM 2415 OD2 ASP A 237 -4.288 -2.356 -3.003 1.00 0.00 O ATOM 0 H ASP A 237 -3.784 -6.797 -2.712 1.00 0.00 H new ATOM 0 HA ASP A 237 -2.275 -4.823 -3.915 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -4.430 -4.738 -2.434 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -3.320 -4.597 -1.085 1.00 0.00 H new ATOM 2420 N ASP A 238 -1.034 -6.000 -1.081 1.00 0.00 N ATOM 2421 CA ASP A 238 0.104 -5.980 -0.177 1.00 0.00 C ATOM 2422 C ASP A 238 1.312 -6.610 -0.872 1.00 0.00 C ATOM 2423 O ASP A 238 2.429 -6.106 -0.763 1.00 0.00 O ATOM 2424 CB ASP A 238 -0.186 -6.786 1.091 1.00 0.00 C ATOM 2425 CG ASP A 238 -1.216 -6.161 2.033 1.00 0.00 C ATOM 2426 OD1 ASP A 238 -1.580 -4.962 1.725 1.00 0.00 O ATOM 2427 OD2 ASP A 238 -1.650 -6.787 3.011 1.00 0.00 O ATOM 0 H ASP A 238 -1.761 -6.673 -0.837 1.00 0.00 H new ATOM 0 HA ASP A 238 0.303 -4.943 0.093 1.00 0.00 H new ATOM 0 HB2 ASP A 238 -0.535 -7.777 0.801 1.00 0.00 H new ATOM 0 HB3 ASP A 238 0.747 -6.924 1.637 1.00 0.00 H new ATOM 2432 N ILE A 239 1.048 -7.704 -1.572 1.00 0.00 N ATOM 2433 CA ILE A 239 2.110 -8.440 -2.239 1.00 0.00 C ATOM 2434 C ILE A 239 2.675 -7.589 -3.379 1.00 0.00 C ATOM 2435 O ILE A 239 3.878 -7.609 -3.634 1.00 0.00 O ATOM 2436 CB ILE A 239 1.608 -9.813 -2.688 1.00 0.00 C ATOM 2437 CG1 ILE A 239 1.502 -10.773 -1.501 1.00 0.00 C ATOM 2438 CG2 ILE A 239 2.486 -10.379 -3.806 1.00 0.00 C ATOM 2439 CD1 ILE A 239 0.208 -10.536 -0.719 1.00 0.00 C ATOM 0 H ILE A 239 0.115 -8.098 -1.692 1.00 0.00 H new ATOM 0 HA ILE A 239 2.931 -8.636 -1.549 1.00 0.00 H new ATOM 0 HB ILE A 239 0.604 -9.693 -3.096 1.00 0.00 H new ATOM 0 HG12 ILE A 239 1.533 -11.803 -1.857 1.00 0.00 H new ATOM 0 HG13 ILE A 239 2.360 -10.638 -0.842 1.00 0.00 H new ATOM 0 HG21 ILE A 239 2.107 -11.356 -4.107 1.00 0.00 H new ATOM 0 HG22 ILE A 239 2.467 -9.703 -4.661 1.00 0.00 H new ATOM 0 HG23 ILE A 239 3.510 -10.482 -3.448 1.00 0.00 H new ATOM 0 HD11 ILE A 239 0.157 -11.231 0.119 1.00 0.00 H new ATOM 0 HD12 ILE A 239 0.192 -9.513 -0.344 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -0.648 -10.695 -1.375 1.00 0.00 H new ATOM 2451 N ASN A 240 1.781 -6.861 -4.031 1.00 0.00 N ATOM 2452 CA ASN A 240 2.169 -6.039 -5.165 1.00 0.00 C ATOM 2453 C ASN A 240 3.298 -5.097 -4.743 1.00 0.00 C ATOM 2454 O ASN A 240 4.276 -4.929 -5.469 1.00 0.00 O ATOM 2455 CB ASN A 240 0.997 -5.184 -5.652 1.00 0.00 C ATOM 2456 CG ASN A 240 1.162 -4.818 -7.128 1.00 0.00 C ATOM 2457 OD1 ASN A 240 0.495 -5.344 -8.003 1.00 0.00 O ATOM 2458 ND2 ASN A 240 2.086 -3.889 -7.355 1.00 0.00 N ATOM 0 H ASN A 240 0.789 -6.823 -3.796 1.00 0.00 H new ATOM 0 HA ASN A 240 2.490 -6.702 -5.968 1.00 0.00 H new ATOM 0 HB2 ASN A 240 0.063 -5.727 -5.511 1.00 0.00 H new ATOM 0 HB3 ASN A 240 0.932 -4.275 -5.053 1.00 0.00 H new ATOM 0 HD21 ASN A 240 2.271 -3.576 -8.308 1.00 0.00 H new ATOM 0 HD22 ASN A 240 2.609 -3.489 -6.576 1.00 0.00 H new ATOM 2465 N GLY A 241 3.125 -4.505 -3.570 1.00 0.00 N ATOM 2466 CA GLY A 241 4.081 -3.530 -3.075 1.00 0.00 C ATOM 2467 C GLY A 241 5.323 -4.220 -2.507 1.00 0.00 C ATOM 2468 O GLY A 241 6.444 -3.928 -2.924 1.00 0.00 O ATOM 0 H GLY A 241 2.336 -4.682 -2.948 1.00 0.00 H new ATOM 0 HA2 GLY A 241 4.371 -2.858 -3.882 1.00 0.00 H new ATOM 0 HA3 GLY A 241 3.615 -2.918 -2.303 1.00 0.00 H new ATOM 2472 N ILE A 242 5.084 -5.121 -1.566 1.00 0.00 N ATOM 2473 CA ILE A 242 6.173 -5.778 -0.865 1.00 0.00 C ATOM 2474 C ILE A 242 7.118 -6.418 -1.884 1.00 0.00 C ATOM 2475 O ILE A 242 8.335 -6.276 -1.781 1.00 0.00 O ATOM 2476 CB ILE A 242 5.626 -6.763 0.171 1.00 0.00 C ATOM 2477 CG1 ILE A 242 6.658 -7.035 1.267 1.00 0.00 C ATOM 2478 CG2 ILE A 242 5.147 -8.053 -0.499 1.00 0.00 C ATOM 2479 CD1 ILE A 242 6.328 -6.250 2.538 1.00 0.00 C ATOM 0 H ILE A 242 4.151 -5.412 -1.273 1.00 0.00 H new ATOM 0 HA ILE A 242 6.757 -5.051 -0.302 1.00 0.00 H new ATOM 0 HB ILE A 242 4.759 -6.308 0.651 1.00 0.00 H new ATOM 0 HG12 ILE A 242 6.684 -8.102 1.490 1.00 0.00 H new ATOM 0 HG13 ILE A 242 7.651 -6.759 0.913 1.00 0.00 H new ATOM 0 HG21 ILE A 242 4.763 -8.736 0.259 1.00 0.00 H new ATOM 0 HG22 ILE A 242 4.356 -7.821 -1.212 1.00 0.00 H new ATOM 0 HG23 ILE A 242 5.980 -8.523 -1.022 1.00 0.00 H new ATOM 0 HD11 ILE A 242 7.077 -6.461 3.301 1.00 0.00 H new ATOM 0 HD12 ILE A 242 6.327 -5.183 2.316 1.00 0.00 H new ATOM 0 HD13 ILE A 242 5.345 -6.546 2.903 1.00 0.00 H new ATOM 2491 N GLN A 243 6.521 -7.108 -2.844 1.00 0.00 N ATOM 2492 CA GLN A 243 7.296 -7.843 -3.830 1.00 0.00 C ATOM 2493 C GLN A 243 7.952 -6.874 -4.817 1.00 0.00 C ATOM 2494 O GLN A 243 8.986 -7.188 -5.405 1.00 0.00 O ATOM 2495 CB GLN A 243 6.423 -8.864 -4.563 1.00 0.00 C ATOM 2496 CG GLN A 243 5.955 -8.317 -5.913 1.00 0.00 C ATOM 2497 CD GLN A 243 7.011 -8.549 -6.995 1.00 0.00 C ATOM 2498 OE1 GLN A 243 7.700 -9.556 -7.021 1.00 0.00 O ATOM 2499 NE2 GLN A 243 7.102 -7.563 -7.883 1.00 0.00 N ATOM 0 H GLN A 243 5.510 -7.174 -2.961 1.00 0.00 H new ATOM 0 HA GLN A 243 8.082 -8.392 -3.311 1.00 0.00 H new ATOM 0 HB2 GLN A 243 6.985 -9.786 -4.715 1.00 0.00 H new ATOM 0 HB3 GLN A 243 5.558 -9.116 -3.949 1.00 0.00 H new ATOM 0 HG2 GLN A 243 5.022 -8.800 -6.201 1.00 0.00 H new ATOM 0 HG3 GLN A 243 5.748 -7.251 -5.825 1.00 0.00 H new ATOM 0 HE21 GLN A 243 6.495 -6.747 -7.803 1.00 0.00 H new ATOM 0 HE22 GLN A 243 7.779 -7.623 -8.644 1.00 0.00 H new ATOM 2508 N SER A 244 7.323 -5.717 -4.967 1.00 0.00 N ATOM 2509 CA SER A 244 7.852 -4.688 -5.846 1.00 0.00 C ATOM 2510 C SER A 244 9.099 -4.057 -5.224 1.00 0.00 C ATOM 2511 O SER A 244 10.000 -3.620 -5.938 1.00 0.00 O ATOM 2512 CB SER A 244 6.800 -3.614 -6.132 1.00 0.00 C ATOM 2513 OG SER A 244 7.363 -2.472 -6.773 1.00 0.00 O ATOM 0 H SER A 244 6.453 -5.470 -4.495 1.00 0.00 H new ATOM 0 HA SER A 244 8.123 -5.154 -6.793 1.00 0.00 H new ATOM 0 HB2 SER A 244 6.016 -4.033 -6.762 1.00 0.00 H new ATOM 0 HB3 SER A 244 6.329 -3.310 -5.197 1.00 0.00 H new ATOM 0 HG SER A 244 6.659 -1.810 -6.940 1.00 0.00 H new ATOM 2519 N LEU A 245 9.111 -4.028 -3.899 1.00 0.00 N ATOM 2520 CA LEU A 245 10.249 -3.493 -3.172 1.00 0.00 C ATOM 2521 C LEU A 245 11.342 -4.560 -3.087 1.00 0.00 C ATOM 2522 O LEU A 245 12.501 -4.246 -2.825 1.00 0.00 O ATOM 2523 CB LEU A 245 9.808 -2.954 -1.810 1.00 0.00 C ATOM 2524 CG LEU A 245 8.862 -1.752 -1.839 1.00 0.00 C ATOM 2525 CD1 LEU A 245 7.780 -1.880 -0.765 1.00 0.00 C ATOM 2526 CD2 LEU A 245 9.639 -0.439 -1.717 1.00 0.00 C ATOM 0 H LEU A 245 8.350 -4.367 -3.310 1.00 0.00 H new ATOM 0 HA LEU A 245 10.675 -2.642 -3.703 1.00 0.00 H new ATOM 0 HB2 LEU A 245 9.321 -3.761 -1.262 1.00 0.00 H new ATOM 0 HB3 LEU A 245 10.698 -2.677 -1.245 1.00 0.00 H new ATOM 0 HG LEU A 245 8.357 -1.738 -2.805 1.00 0.00 H new ATOM 0 HD11 LEU A 245 7.121 -1.013 -0.807 1.00 0.00 H new ATOM 0 HD12 LEU A 245 7.199 -2.786 -0.940 1.00 0.00 H new ATOM 0 HD13 LEU A 245 8.248 -1.933 0.218 1.00 0.00 H new ATOM 0 HD21 LEU A 245 8.943 0.399 -1.740 1.00 0.00 H new ATOM 0 HD22 LEU A 245 10.189 -0.428 -0.776 1.00 0.00 H new ATOM 0 HD23 LEU A 245 10.339 -0.352 -2.548 1.00 0.00 H new ATOM 2538 N TYR A 246 10.932 -5.800 -3.313 1.00 0.00 N ATOM 2539 CA TYR A 246 11.855 -6.919 -3.233 1.00 0.00 C ATOM 2540 C TYR A 246 11.599 -7.923 -4.359 1.00 0.00 C ATOM 2541 O TYR A 246 12.210 -7.837 -5.423 1.00 0.00 O ATOM 2542 CB TYR A 246 11.581 -7.598 -1.890 1.00 0.00 C ATOM 2543 CG TYR A 246 12.095 -6.813 -0.680 1.00 0.00 C ATOM 2544 CD1 TYR A 246 13.441 -6.534 -0.560 1.00 0.00 C ATOM 2545 CD2 TYR A 246 11.211 -6.386 0.290 1.00 0.00 C ATOM 2546 CE1 TYR A 246 13.923 -5.795 0.578 1.00 0.00 C ATOM 2547 CE2 TYR A 246 11.694 -5.647 1.428 1.00 0.00 C ATOM 2548 CZ TYR A 246 13.027 -5.389 1.515 1.00 0.00 C ATOM 2549 OH TYR A 246 13.483 -4.692 2.591 1.00 0.00 O ATOM 0 H TYR A 246 9.973 -6.054 -3.551 1.00 0.00 H new ATOM 0 HA TYR A 246 12.885 -6.573 -3.324 1.00 0.00 H new ATOM 0 HB2 TYR A 246 10.507 -7.749 -1.783 1.00 0.00 H new ATOM 0 HB3 TYR A 246 12.043 -8.585 -1.893 1.00 0.00 H new ATOM 0 HD1 TYR A 246 14.132 -6.870 -1.319 1.00 0.00 H new ATOM 0 HD2 TYR A 246 10.158 -6.606 0.196 1.00 0.00 H new ATOM 0 HE1 TYR A 246 14.974 -5.568 0.684 1.00 0.00 H new ATOM 0 HE2 TYR A 246 11.014 -5.306 2.194 1.00 0.00 H new ATOM 0 HH TYR A 246 12.731 -4.466 3.177 1.00 0.00 H new ATOM 2559 N GLY A 247 10.694 -8.851 -4.087 1.00 0.00 N ATOM 2560 CA GLY A 247 10.234 -9.772 -5.112 1.00 0.00 C ATOM 2561 C GLY A 247 10.969 -11.110 -5.017 1.00 0.00 C ATOM 2562 O GLY A 247 12.158 -11.193 -5.322 1.00 0.00 O ATOM 0 H GLY A 247 10.267 -8.985 -3.171 1.00 0.00 H new ATOM 0 HA2 GLY A 247 9.161 -9.934 -5.005 1.00 0.00 H new ATOM 0 HA3 GLY A 247 10.394 -9.334 -6.097 1.00 0.00 H new ATOM 2566 N PRO A 248 10.213 -12.152 -4.581 1.00 0.00 N ATOM 2567 CA PRO A 248 10.772 -13.489 -4.470 1.00 0.00 C ATOM 2568 C PRO A 248 10.929 -14.134 -5.849 1.00 0.00 C ATOM 2569 O PRO A 248 10.395 -13.632 -6.837 1.00 0.00 O ATOM 2570 CB PRO A 248 9.811 -14.244 -3.567 1.00 0.00 C ATOM 2571 CG PRO A 248 8.513 -13.451 -3.582 1.00 0.00 C ATOM 2572 CD PRO A 248 8.809 -12.087 -4.185 1.00 0.00 C ATOM 0 HA PRO A 248 11.777 -13.491 -4.049 1.00 0.00 H new ATOM 0 HB2 PRO A 248 9.652 -15.260 -3.929 1.00 0.00 H new ATOM 0 HB3 PRO A 248 10.208 -14.324 -2.555 1.00 0.00 H new ATOM 0 HG2 PRO A 248 7.754 -13.971 -4.167 1.00 0.00 H new ATOM 0 HG3 PRO A 248 8.119 -13.345 -2.571 1.00 0.00 H new ATOM 0 HD2 PRO A 248 8.165 -11.885 -5.041 1.00 0.00 H new ATOM 0 HD3 PRO A 248 8.638 -11.289 -3.462 1.00 0.00 H new ATOM 2580 N PRO A 249 11.681 -15.266 -5.872 1.00 0.00 N ATOM 2581 CA PRO A 249 11.903 -15.994 -7.110 1.00 0.00 C ATOM 2582 C PRO A 249 10.653 -16.774 -7.519 1.00 0.00 C ATOM 2583 O PRO A 249 9.739 -16.954 -6.716 1.00 0.00 O ATOM 2584 CB PRO A 249 13.099 -16.889 -6.832 1.00 0.00 C ATOM 2585 CG PRO A 249 13.212 -16.976 -5.319 1.00 0.00 C ATOM 2586 CD PRO A 249 12.339 -15.884 -4.723 1.00 0.00 C ATOM 0 HA PRO A 249 12.105 -15.335 -7.955 1.00 0.00 H new ATOM 0 HB2 PRO A 249 12.958 -17.877 -7.270 1.00 0.00 H new ATOM 0 HB3 PRO A 249 14.007 -16.474 -7.268 1.00 0.00 H new ATOM 0 HG2 PRO A 249 12.890 -17.956 -4.968 1.00 0.00 H new ATOM 0 HG3 PRO A 249 14.248 -16.850 -5.006 1.00 0.00 H new ATOM 0 HD2 PRO A 249 11.611 -16.296 -4.024 1.00 0.00 H new ATOM 0 HD3 PRO A 249 12.935 -15.158 -4.170 1.00 0.00 H new ATOM 2594 N PRO A 250 10.653 -17.229 -8.801 1.00 0.00 N ATOM 2595 CA PRO A 250 9.539 -18.002 -9.320 1.00 0.00 C ATOM 2596 C PRO A 250 9.561 -19.433 -8.777 1.00 0.00 C ATOM 2597 O PRO A 250 10.444 -19.790 -7.997 1.00 0.00 O ATOM 2598 CB PRO A 250 9.686 -17.940 -10.832 1.00 0.00 C ATOM 2599 CG PRO A 250 11.126 -17.530 -11.093 1.00 0.00 C ATOM 2600 CD PRO A 250 11.711 -17.021 -9.785 1.00 0.00 C ATOM 0 HA PRO A 250 8.573 -17.604 -9.010 1.00 0.00 H new ATOM 0 HB2 PRO A 250 9.466 -18.906 -11.286 1.00 0.00 H new ATOM 0 HB3 PRO A 250 8.990 -17.220 -11.263 1.00 0.00 H new ATOM 0 HG2 PRO A 250 11.703 -18.377 -11.465 1.00 0.00 H new ATOM 0 HG3 PRO A 250 11.169 -16.755 -11.858 1.00 0.00 H new ATOM 0 HD2 PRO A 250 12.615 -17.567 -9.516 1.00 0.00 H new ATOM 0 HD3 PRO A 250 11.984 -15.968 -9.856 1.00 0.00 H new ATOM 2608 N ASP A 251 8.582 -20.212 -9.209 1.00 0.00 N ATOM 2609 CA ASP A 251 8.493 -21.602 -8.795 1.00 0.00 C ATOM 2610 C ASP A 251 9.729 -22.357 -9.289 1.00 0.00 C ATOM 2611 O ASP A 251 10.240 -22.077 -10.372 1.00 0.00 O ATOM 2612 CB ASP A 251 7.257 -22.277 -9.391 1.00 0.00 C ATOM 2613 CG ASP A 251 6.992 -23.698 -8.892 1.00 0.00 C ATOM 2614 OD1 ASP A 251 7.542 -24.631 -9.516 1.00 0.00 O ATOM 2615 OD2 ASP A 251 6.244 -23.821 -7.897 1.00 0.00 O ATOM 0 H ASP A 251 7.843 -19.908 -9.842 1.00 0.00 H new ATOM 0 HA ASP A 251 8.427 -21.626 -7.707 1.00 0.00 H new ATOM 0 HB2 ASP A 251 6.384 -21.662 -9.171 1.00 0.00 H new ATOM 0 HB3 ASP A 251 7.363 -22.303 -10.475 1.00 0.00 H new ATOM 2620 N SER A 252 10.174 -23.299 -8.470 1.00 0.00 N ATOM 2621 CA SER A 252 11.363 -24.071 -8.793 1.00 0.00 C ATOM 2622 C SER A 252 12.589 -23.157 -8.819 1.00 0.00 C ATOM 2623 O SER A 252 12.473 -21.965 -9.098 1.00 0.00 O ATOM 2624 CB SER A 252 11.205 -24.788 -10.135 1.00 0.00 C ATOM 2625 OG SER A 252 10.052 -25.624 -10.163 1.00 0.00 O ATOM 0 H SER A 252 9.733 -23.545 -7.584 1.00 0.00 H new ATOM 0 HA SER A 252 11.500 -24.829 -8.021 1.00 0.00 H new ATOM 0 HB2 SER A 252 11.137 -24.050 -10.934 1.00 0.00 H new ATOM 0 HB3 SER A 252 12.093 -25.389 -10.331 1.00 0.00 H new ATOM 0 HG SER A 252 9.253 -25.086 -9.983 1.00 0.00 H new ATOM 2631 N PRO A 253 13.766 -23.767 -8.516 1.00 0.00 N ATOM 2632 CA PRO A 253 15.015 -23.025 -8.518 1.00 0.00 C ATOM 2633 C PRO A 253 15.487 -22.746 -9.946 1.00 0.00 C ATOM 2634 O PRO A 253 15.721 -23.676 -10.718 1.00 0.00 O ATOM 2635 CB PRO A 253 15.987 -23.887 -7.729 1.00 0.00 C ATOM 2636 CG PRO A 253 15.386 -25.283 -7.713 1.00 0.00 C ATOM 2637 CD PRO A 253 13.939 -25.173 -8.166 1.00 0.00 C ATOM 0 HA PRO A 253 14.918 -22.039 -8.063 1.00 0.00 H new ATOM 0 HB2 PRO A 253 16.972 -23.891 -8.195 1.00 0.00 H new ATOM 0 HB3 PRO A 253 16.115 -23.505 -6.716 1.00 0.00 H new ATOM 0 HG2 PRO A 253 15.944 -25.946 -8.374 1.00 0.00 H new ATOM 0 HG3 PRO A 253 15.441 -25.711 -6.712 1.00 0.00 H new ATOM 0 HD2 PRO A 253 13.741 -25.821 -9.020 1.00 0.00 H new ATOM 0 HD3 PRO A 253 13.252 -25.471 -7.374 1.00 0.00 H new ATOM 2645 N GLU A 254 15.612 -21.465 -10.256 1.00 0.00 N ATOM 2646 CA GLU A 254 16.053 -21.053 -11.578 1.00 0.00 C ATOM 2647 C GLU A 254 17.545 -21.339 -11.752 1.00 0.00 C ATOM 2648 O GLU A 254 18.243 -21.627 -10.781 1.00 0.00 O ATOM 2649 CB GLU A 254 15.744 -19.575 -11.823 1.00 0.00 C ATOM 2650 CG GLU A 254 16.484 -18.686 -10.820 1.00 0.00 C ATOM 2651 CD GLU A 254 15.539 -18.196 -9.722 1.00 0.00 C ATOM 2652 OE1 GLU A 254 15.186 -19.030 -8.862 1.00 0.00 O ATOM 2653 OE2 GLU A 254 15.193 -16.995 -9.766 1.00 0.00 O ATOM 0 H GLU A 254 15.415 -20.697 -9.614 1.00 0.00 H new ATOM 0 HA GLU A 254 15.504 -21.632 -12.320 1.00 0.00 H new ATOM 0 HB2 GLU A 254 16.033 -19.303 -12.838 1.00 0.00 H new ATOM 0 HB3 GLU A 254 14.670 -19.406 -11.741 1.00 0.00 H new ATOM 0 HG2 GLU A 254 17.308 -19.243 -10.374 1.00 0.00 H new ATOM 0 HG3 GLU A 254 16.920 -17.832 -11.338 1.00 0.00 H new ATOM 2660 N THR A 255 17.992 -21.247 -12.996 1.00 0.00 N ATOM 2661 CA THR A 255 19.389 -21.493 -13.310 1.00 0.00 C ATOM 2662 C THR A 255 19.814 -22.874 -12.807 1.00 0.00 C ATOM 2663 O THR A 255 20.682 -22.908 -11.908 1.00 0.00 O ATOM 2664 CB THR A 255 20.214 -20.350 -12.718 1.00 0.00 C ATOM 2665 OG1 THR A 255 19.590 -19.172 -13.223 1.00 0.00 O ATOM 2666 CG2 THR A 255 21.633 -20.294 -13.290 1.00 0.00 C ATOM 2667 OXT THR A 255 19.261 -23.865 -13.332 1.00 0.00 O ATOM 0 H THR A 255 17.411 -21.005 -13.799 1.00 0.00 H new ATOM 0 HA THR A 255 19.556 -21.510 -14.387 1.00 0.00 H new ATOM 0 HB THR A 255 20.263 -20.462 -11.635 1.00 0.00 H new ATOM 0 HG1 THR A 255 20.062 -18.382 -12.886 1.00 0.00 H new ATOM 0 HG21 THR A 255 22.176 -19.465 -12.836 1.00 0.00 H new ATOM 0 HG22 THR A 255 22.150 -21.229 -13.072 1.00 0.00 H new ATOM 0 HG23 THR A 255 21.585 -20.149 -14.369 1.00 0.00 H new TER 2675 THR A 255 HETATM 2676 ZN ZN A 257 0.129 1.646 9.927 1.00 0.00 ZN HETATM 2677 ZN ZN A 258 6.631 5.006 18.878 1.00 0.00 ZN HETATM 2678 C1 INH A 256 -2.705 3.170 11.854 1.00 0.00 C HETATM 2679 C2 INH A 256 -1.903 2.429 12.944 1.00 0.00 C HETATM 2680 C3 INH A 256 -0.396 2.777 12.792 1.00 0.00 C HETATM 2681 O4 INH A 256 0.233 2.241 11.887 1.00 0.00 O HETATM 2682 O5 INH A 256 0.101 3.574 13.578 1.00 0.00 O HETATM 2683 N6 INH A 256 -2.176 0.979 12.835 1.00 0.00 N HETATM 2684 C7 INH A 256 -3.644 0.706 12.805 1.00 0.00 C HETATM 2685 C8 INH A 256 -3.903 -0.827 12.860 1.00 0.00 C HETATM 2686 C9 INH A 256 -3.430 -1.523 11.556 1.00 0.00 C HETATM 2687 C10 INH A 256 -4.074 -2.898 11.414 1.00 0.00 C HETATM 2688 C11 INH A 256 -4.290 -3.695 12.553 1.00 0.00 C HETATM 2689 C12 INH A 256 -4.874 -4.959 12.423 1.00 0.00 C HETATM 2690 C13 INH A 256 -5.243 -5.435 11.160 1.00 0.00 C HETATM 2691 C14 INH A 256 -5.030 -4.646 10.025 1.00 0.00 C HETATM 2692 C15 INH A 256 -4.447 -3.380 10.149 1.00 0.00 C HETATM 2693 C16 INH A 256 -4.390 1.374 13.993 1.00 0.00 C HETATM 2694 O17 INH A 256 -3.987 1.255 15.138 1.00 0.00 O HETATM 2695 N18 INH A 256 -5.488 2.065 13.719 1.00 0.00 N HETATM 2696 C19 INH A 256 -6.328 2.763 14.765 1.00 0.00 C HETATM 2697 C20 INH A 256 -6.544 4.239 14.343 1.00 0.00 C HETATM 2698 C21 INH A 256 -5.309 5.091 14.709 1.00 0.00 C HETATM 2699 C22 INH A 256 -5.449 6.512 14.133 1.00 0.00 C HETATM 2700 N23 INH A 256 -5.201 6.494 12.645 1.00 0.00 N HETATM 2701 C24 INH A 256 -3.999 6.548 12.073 1.00 0.00 C HETATM 2702 N25 INH A 256 -3.917 6.623 10.762 1.00 0.00 N HETATM 2703 N26 INH A 256 -2.885 6.514 12.791 1.00 0.00 N HETATM 2704 C27 INH A 256 -7.694 2.032 14.928 1.00 0.00 C HETATM 2705 O28 INH A 256 -8.627 2.260 14.168 1.00 0.00 O HETATM 2706 N29 INH A 256 -7.815 1.159 15.933 1.00 0.00 N HETATM 2707 C30 INH A 256 -8.980 0.458 16.110 1.00 0.00 C HETATM 2708 C31 INH A 256 -9.575 0.405 17.382 1.00 0.00 C HETATM 2709 C32 INH A 256 -10.763 -0.310 17.573 1.00 0.00 C HETATM 2710 C33 INH A 256 -11.363 -0.977 16.500 1.00 0.00 C HETATM 2711 C34 INH A 256 -10.776 -0.930 15.232 1.00 0.00 C HETATM 2712 C35 INH A 256 -9.586 -0.216 15.033 1.00 0.00 C HETATM 0 H69 INH A 256 -9.130 -0.183 14.044 1.00 0.00 H new HETATM 0 H68 INH A 256 -11.245 -1.450 14.396 1.00 0.00 H new HETATM 0 H67 INH A 256 -12.288 -1.533 16.652 1.00 0.00 H new HETATM 0 H66 INH A 256 -11.222 -0.347 18.561 1.00 0.00 H new HETATM 0 H65 INH A 256 -9.110 0.922 18.222 1.00 0.00 H new HETATM 0 H64 INH A 256 -7.034 1.013 16.573 1.00 0.00 H new HETATM 0 H63 INH A 256 -1.978 6.557 12.327 1.00 0.00 H new HETATM 0 H62 INH A 256 -2.935 6.445 13.807 1.00 0.00 H new HETATM 0 H61 INH A 256 -3.004 6.665 10.310 1.00 0.00 H new HETATM 0 H60 INH A 256 -4.767 6.639 10.198 1.00 0.00 H new HETATM 0 H59 INH A 256 -6.014 6.436 12.031 1.00 0.00 H new HETATM 0 H58 INH A 256 -6.447 6.900 14.339 1.00 0.00 H new HETATM 0 H57 INH A 256 -4.740 7.182 14.620 1.00 0.00 H new HETATM 0 H56 INH A 256 -5.201 5.140 15.793 1.00 0.00 H new HETATM 0 H55 INH A 256 -4.406 4.621 14.319 1.00 0.00 H new HETATM 0 H54 INH A 256 -6.726 4.294 13.270 1.00 0.00 H new HETATM 0 H53 INH A 256 -7.429 4.639 14.837 1.00 0.00 H new HETATM 0 H52 INH A 256 -5.813 2.739 15.725 1.00 0.00 H new HETATM 0 H51 INH A 256 -5.784 2.130 12.745 1.00 0.00 H new HETATM 0 H50 INH A 256 -4.282 -2.767 9.263 1.00 0.00 H new HETATM 0 H49 INH A 256 -5.319 -5.018 9.042 1.00 0.00 H new HETATM 0 H48 INH A 256 -5.697 -6.421 11.061 1.00 0.00 H new HETATM 0 H47 INH A 256 -5.042 -5.574 13.307 1.00 0.00 H new HETATM 0 H46 INH A 256 -4.002 -3.327 13.538 1.00 0.00 H new HETATM 0 H45 INH A 256 -3.686 -0.906 10.695 1.00 0.00 H new HETATM 0 H44 INH A 256 -2.345 -1.624 11.565 1.00 0.00 H new HETATM 0 H43 INH A 256 -3.380 -1.256 13.715 1.00 0.00 H new HETATM 0 H42 INH A 256 -4.966 -1.014 13.010 1.00 0.00 H new HETATM 0 H41 INH A 256 -4.025 1.128 11.875 1.00 0.00 H new HETATM 0 H40 INH A 256 -1.455 0.259 12.787 1.00 0.00 H new HETATM 0 H39 INH A 256 -2.205 2.743 13.943 1.00 0.00 H new HETATM 0 H38 INH A 256 -2.564 4.245 11.966 1.00 0.00 H new HETATM 0 H37 INH A 256 -2.355 2.859 10.870 1.00 0.00 H new HETATM 0 H36 INH A 256 -3.764 2.930 11.955 1.00 0.00 H new