USER MOD reduce.3.24.130724 H: found=0, std=0, add=1331, rem=0, adj=37 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 205 HIS HE2 : A 205 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 236 GLN : amide:sc= -0.591 X(o=-0.13,f=-0.32) USER MOD Set 1.2: A 240 ASN : amide:sc= 0.461 X(o=-0.13,f=-0.32) USER MOD Set 2.1: A 214 ASN : amide:sc= 0.00242 X(o=-0.085,f=-0.27) USER MOD Set 2.2: A 235 SER OG : rot -70:sc= -0.0879 USER MOD Set 3.1: A 187 THR OG1 : rot 130:sc= 1.22 USER MOD Set 3.2: A 191 THR OG1 : rot -131:sc= 1.21 USER MOD Set 4.1: A 96 HIS : no HE2:sc= 0.126 K(o=0.12,f=-2.6) USER MOD Set 4.2: A 133 SER OG : rot -149:sc=-0.00991 USER MOD Set 5.1: A 94 LYS NZ :NH3+ 174:sc= 2.75 (180deg=1.52) USER MOD Set 5.2: A 98 THR OG1 : rot 55:sc= 0.134 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot -101:sc= 0.102 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= 1.49 K(o=1.5,f=-12!) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 150:sc= -0.0094 USER MOD Single : A 110 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.00332) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ -173:sc= 1.08 (180deg=0.354) USER MOD Single : A 128 THR OG1 : rot -83:sc= 1.17 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl 160:sc= -0.333 (180deg=-1.48) USER MOD Single : A 145 SER OG : rot -62:sc= 0.349 USER MOD Single : A 155 TYR OH : rot 11:sc= 0.00463 USER MOD Single : A 162 ASN : amide:sc= -0.675 K(o=-0.68,f=-2.7) USER MOD Single : A 168 TYR OH : rot 164:sc= 1.06 USER MOD Single : A 175 ASN : amide:sc= -1.1 X(o=-1.1,f=-0.63) USER MOD Single : A 185 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot -104:sc= 0.0808 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 ASN : amide:sc= -2.43 K(o=-2.4,f=-10!) USER MOD Single : A 206 SER OG : rot 115:sc= 1.01 USER MOD Single : A 212 SER OG : rot -34:sc= 1.05 USER MOD Single : A 215 THR OG1 : rot 61:sc= 1.25 USER MOD Single : A 219 MET CE :methyl 170:sc=-0.00209 (180deg=-0.0448) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 TYR OH : rot 143:sc= 0.105 USER MOD Single : A 224 HIS : no HD1:sc= 0.681 K(o=0.68,f=-3.7!) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 227 THR OG1 : rot 180:sc= 0 USER MOD Single : A 230 THR OG1 : rot -34:sc= 0.0855 USER MOD Single : A 243 GLN : amide:sc= -1.46 K(o=-1.5,f=-2.1) USER MOD Single : A 244 SER OG : rot 68:sc= 1.28 USER MOD Single : A 246 TYR OH : rot 31:sc= 0.493 USER MOD Single : A 252 SER OG : rot 180:sc= -0.128 USER MOD Single : A 255 THR OG1 : rot -67:sc= 1.18 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 83 -0.325 -0.043 -0.135 1.00 0.00 N ATOM 2 CA PHE A 83 1.123 -0.129 -0.227 1.00 0.00 C ATOM 3 C PHE A 83 1.697 1.079 -0.970 1.00 0.00 C ATOM 4 O PHE A 83 1.016 1.686 -1.795 1.00 0.00 O ATOM 5 CB PHE A 83 1.447 -1.399 -1.016 1.00 0.00 C ATOM 6 CG PHE A 83 1.485 -1.197 -2.532 1.00 0.00 C ATOM 7 CD1 PHE A 83 2.633 -0.789 -3.135 1.00 0.00 C ATOM 8 CD2 PHE A 83 0.370 -1.426 -3.276 1.00 0.00 C ATOM 9 CE1 PHE A 83 2.667 -0.601 -4.543 1.00 0.00 C ATOM 10 CE2 PHE A 83 0.405 -1.240 -4.684 1.00 0.00 C ATOM 11 CZ PHE A 83 1.553 -0.831 -5.287 1.00 0.00 C ATOM 0 HA PHE A 83 1.559 -0.149 0.772 1.00 0.00 H new ATOM 0 HB2 PHE A 83 2.413 -1.783 -0.687 1.00 0.00 H new ATOM 0 HB3 PHE A 83 0.704 -2.161 -0.780 1.00 0.00 H new ATOM 0 HD1 PHE A 83 3.519 -0.608 -2.544 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -0.542 -1.749 -2.797 1.00 0.00 H new ATOM 0 HE1 PHE A 83 3.578 -0.275 -5.022 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -0.480 -1.423 -5.275 1.00 0.00 H new ATOM 0 HZ PHE A 83 1.580 -0.689 -6.357 1.00 0.00 H new ATOM 23 N ARG A 84 2.944 1.392 -0.650 1.00 0.00 N ATOM 24 CA ARG A 84 3.644 2.469 -1.331 1.00 0.00 C ATOM 25 C ARG A 84 5.090 2.556 -0.839 1.00 0.00 C ATOM 26 O ARG A 84 5.486 1.826 0.067 1.00 0.00 O ATOM 27 CB ARG A 84 2.950 3.812 -1.095 1.00 0.00 C ATOM 28 CG ARG A 84 2.647 4.020 0.390 1.00 0.00 C ATOM 29 CD ARG A 84 2.568 5.509 0.730 1.00 0.00 C ATOM 30 NE ARG A 84 3.879 6.154 0.488 1.00 0.00 N ATOM 31 CZ ARG A 84 4.061 7.478 0.410 1.00 0.00 C ATOM 32 NH1 ARG A 84 3.097 8.313 0.823 1.00 0.00 N ATOM 33 NH2 ARG A 84 5.207 7.970 -0.080 1.00 0.00 N ATOM 0 H ARG A 84 3.488 0.919 0.072 1.00 0.00 H new ATOM 0 HA ARG A 84 3.633 2.250 -2.399 1.00 0.00 H new ATOM 0 HB2 ARG A 84 3.584 4.621 -1.457 1.00 0.00 H new ATOM 0 HB3 ARG A 84 2.024 3.852 -1.668 1.00 0.00 H new ATOM 0 HG2 ARG A 84 1.705 3.535 0.644 1.00 0.00 H new ATOM 0 HG3 ARG A 84 3.422 3.546 0.993 1.00 0.00 H new ATOM 0 HD2 ARG A 84 1.800 5.989 0.123 1.00 0.00 H new ATOM 0 HD3 ARG A 84 2.277 5.637 1.773 1.00 0.00 H new ATOM 0 HE ARG A 84 4.694 5.552 0.374 1.00 0.00 H new ATOM 0 HH11 ARG A 84 2.225 7.940 1.197 1.00 0.00 H new ATOM 0 HH12 ARG A 84 3.236 9.322 0.763 1.00 0.00 H new ATOM 0 HH21 ARG A 84 5.941 7.336 -0.394 1.00 0.00 H new ATOM 0 HH22 ARG A 84 5.345 8.979 -0.139 1.00 0.00 H new ATOM 47 N THR A 85 5.838 3.458 -1.457 1.00 0.00 N ATOM 48 CA THR A 85 7.236 3.640 -1.104 1.00 0.00 C ATOM 49 C THR A 85 7.469 5.052 -0.564 1.00 0.00 C ATOM 50 O THR A 85 6.971 6.026 -1.125 1.00 0.00 O ATOM 51 CB THR A 85 8.082 3.314 -2.337 1.00 0.00 C ATOM 52 OG1 THR A 85 7.630 4.240 -3.322 1.00 0.00 O ATOM 53 CG2 THR A 85 7.746 1.945 -2.931 1.00 0.00 C ATOM 0 H THR A 85 5.502 4.071 -2.200 1.00 0.00 H new ATOM 0 HA THR A 85 7.532 2.965 -0.301 1.00 0.00 H new ATOM 0 HB THR A 85 9.139 3.345 -2.072 1.00 0.00 H new ATOM 0 HG1 THR A 85 8.127 4.100 -4.155 1.00 0.00 H new ATOM 0 HG21 THR A 85 8.374 1.763 -3.803 1.00 0.00 H new ATOM 0 HG22 THR A 85 7.927 1.171 -2.185 1.00 0.00 H new ATOM 0 HG23 THR A 85 6.698 1.925 -3.228 1.00 0.00 H new ATOM 61 N PHE A 86 8.228 5.118 0.521 1.00 0.00 N ATOM 62 CA PHE A 86 8.705 6.394 1.025 1.00 0.00 C ATOM 63 C PHE A 86 9.497 7.146 -0.047 1.00 0.00 C ATOM 64 O PHE A 86 9.792 6.595 -1.107 1.00 0.00 O ATOM 65 CB PHE A 86 9.629 6.092 2.207 1.00 0.00 C ATOM 66 CG PHE A 86 9.135 6.655 3.541 1.00 0.00 C ATOM 67 CD1 PHE A 86 7.811 6.619 3.847 1.00 0.00 C ATOM 68 CD2 PHE A 86 10.022 7.190 4.422 1.00 0.00 C ATOM 69 CE1 PHE A 86 7.353 7.141 5.085 1.00 0.00 C ATOM 70 CE2 PHE A 86 9.565 7.711 5.661 1.00 0.00 C ATOM 71 CZ PHE A 86 8.239 7.676 5.967 1.00 0.00 C ATOM 0 H PHE A 86 8.524 4.307 1.065 1.00 0.00 H new ATOM 0 HA PHE A 86 7.860 7.017 1.318 1.00 0.00 H new ATOM 0 HB2 PHE A 86 9.743 5.012 2.300 1.00 0.00 H new ATOM 0 HB3 PHE A 86 10.618 6.500 1.996 1.00 0.00 H new ATOM 0 HD1 PHE A 86 7.107 6.193 3.148 1.00 0.00 H new ATOM 0 HD2 PHE A 86 11.074 7.219 4.179 1.00 0.00 H new ATOM 0 HE1 PHE A 86 6.301 7.113 5.326 1.00 0.00 H new ATOM 0 HE2 PHE A 86 10.270 8.135 6.361 1.00 0.00 H new ATOM 0 HZ PHE A 86 7.891 8.073 6.909 1.00 0.00 H new ATOM 81 N PRO A 87 9.827 8.426 0.273 1.00 0.00 N ATOM 82 CA PRO A 87 10.496 9.289 -0.685 1.00 0.00 C ATOM 83 C PRO A 87 11.971 8.908 -0.829 1.00 0.00 C ATOM 84 O PRO A 87 12.682 9.469 -1.661 1.00 0.00 O ATOM 85 CB PRO A 87 10.296 10.698 -0.152 1.00 0.00 C ATOM 86 CG PRO A 87 9.929 10.541 1.314 1.00 0.00 C ATOM 87 CD PRO A 87 9.573 9.083 1.552 1.00 0.00 C ATOM 0 HA PRO A 87 10.088 9.197 -1.691 1.00 0.00 H new ATOM 0 HB2 PRO A 87 11.203 11.291 -0.266 1.00 0.00 H new ATOM 0 HB3 PRO A 87 9.507 11.214 -0.699 1.00 0.00 H new ATOM 0 HG2 PRO A 87 10.762 10.839 1.950 1.00 0.00 H new ATOM 0 HG3 PRO A 87 9.088 11.186 1.568 1.00 0.00 H new ATOM 0 HD2 PRO A 87 10.182 8.651 2.347 1.00 0.00 H new ATOM 0 HD3 PRO A 87 8.531 8.974 1.853 1.00 0.00 H new ATOM 95 N GLY A 88 12.387 7.957 -0.006 1.00 0.00 N ATOM 96 CA GLY A 88 13.750 7.457 -0.067 1.00 0.00 C ATOM 97 C GLY A 88 13.777 5.989 -0.497 1.00 0.00 C ATOM 98 O GLY A 88 14.834 5.361 -0.507 1.00 0.00 O ATOM 0 H GLY A 88 11.804 7.519 0.707 1.00 0.00 H new ATOM 0 HA2 GLY A 88 14.330 8.056 -0.769 1.00 0.00 H new ATOM 0 HA3 GLY A 88 14.224 7.563 0.909 1.00 0.00 H new ATOM 102 N ILE A 89 12.601 5.485 -0.841 1.00 0.00 N ATOM 103 CA ILE A 89 12.472 4.093 -1.240 1.00 0.00 C ATOM 104 C ILE A 89 12.990 3.195 -0.115 1.00 0.00 C ATOM 105 O ILE A 89 14.198 3.009 0.029 1.00 0.00 O ATOM 106 CB ILE A 89 13.160 3.855 -2.585 1.00 0.00 C ATOM 107 CG1 ILE A 89 12.577 4.763 -3.669 1.00 0.00 C ATOM 108 CG2 ILE A 89 13.097 2.378 -2.979 1.00 0.00 C ATOM 109 CD1 ILE A 89 13.534 5.911 -3.996 1.00 0.00 C ATOM 0 H ILE A 89 11.729 6.015 -0.852 1.00 0.00 H new ATOM 0 HA ILE A 89 11.424 3.836 -1.396 1.00 0.00 H new ATOM 0 HB ILE A 89 14.213 4.116 -2.480 1.00 0.00 H new ATOM 0 HG12 ILE A 89 12.381 4.181 -4.569 1.00 0.00 H new ATOM 0 HG13 ILE A 89 11.621 5.166 -3.335 1.00 0.00 H new ATOM 0 HG21 ILE A 89 13.593 2.236 -3.939 1.00 0.00 H new ATOM 0 HG22 ILE A 89 13.597 1.777 -2.220 1.00 0.00 H new ATOM 0 HG23 ILE A 89 12.055 2.067 -3.060 1.00 0.00 H new ATOM 0 HD11 ILE A 89 13.095 6.541 -4.769 1.00 0.00 H new ATOM 0 HD12 ILE A 89 13.709 6.506 -3.099 1.00 0.00 H new ATOM 0 HD13 ILE A 89 14.481 5.505 -4.352 1.00 0.00 H new ATOM 121 N PRO A 90 12.027 2.647 0.673 1.00 0.00 N ATOM 122 CA PRO A 90 12.373 1.766 1.775 1.00 0.00 C ATOM 123 C PRO A 90 12.791 0.386 1.265 1.00 0.00 C ATOM 124 O PRO A 90 12.085 -0.221 0.461 1.00 0.00 O ATOM 125 CB PRO A 90 11.132 1.726 2.652 1.00 0.00 C ATOM 126 CG PRO A 90 9.987 2.206 1.775 1.00 0.00 C ATOM 127 CD PRO A 90 10.588 2.850 0.535 1.00 0.00 C ATOM 0 HA PRO A 90 13.233 2.121 2.342 1.00 0.00 H new ATOM 0 HB2 PRO A 90 10.946 0.717 3.020 1.00 0.00 H new ATOM 0 HB3 PRO A 90 11.250 2.367 3.526 1.00 0.00 H new ATOM 0 HG2 PRO A 90 9.343 1.372 1.498 1.00 0.00 H new ATOM 0 HG3 PRO A 90 9.367 2.922 2.315 1.00 0.00 H new ATOM 0 HD2 PRO A 90 10.208 2.387 -0.376 1.00 0.00 H new ATOM 0 HD3 PRO A 90 10.341 3.910 0.480 1.00 0.00 H new ATOM 135 N LYS A 91 13.934 -0.070 1.753 1.00 0.00 N ATOM 136 CA LYS A 91 14.471 -1.352 1.328 1.00 0.00 C ATOM 137 C LYS A 91 15.805 -1.601 2.037 1.00 0.00 C ATOM 138 O LYS A 91 16.725 -0.790 1.937 1.00 0.00 O ATOM 139 CB LYS A 91 14.564 -1.415 -0.197 1.00 0.00 C ATOM 140 CG LYS A 91 15.204 -0.145 -0.761 1.00 0.00 C ATOM 141 CD LYS A 91 15.407 -0.258 -2.273 1.00 0.00 C ATOM 142 CE LYS A 91 16.196 0.937 -2.812 1.00 0.00 C ATOM 143 NZ LYS A 91 17.643 0.764 -2.549 1.00 0.00 N ATOM 0 H LYS A 91 14.504 0.425 2.439 1.00 0.00 H new ATOM 0 HA LYS A 91 13.800 -2.161 1.616 1.00 0.00 H new ATOM 0 HB2 LYS A 91 15.151 -2.284 -0.493 1.00 0.00 H new ATOM 0 HB3 LYS A 91 13.568 -1.543 -0.621 1.00 0.00 H new ATOM 0 HG2 LYS A 91 14.572 0.715 -0.539 1.00 0.00 H new ATOM 0 HG3 LYS A 91 16.163 0.030 -0.274 1.00 0.00 H new ATOM 0 HD2 LYS A 91 15.937 -1.182 -2.504 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.439 -0.313 -2.770 1.00 0.00 H new ATOM 0 HE2 LYS A 91 16.025 1.040 -3.884 1.00 0.00 H new ATOM 0 HE3 LYS A 91 15.842 1.855 -2.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 18.164 1.584 -2.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 17.803 0.688 -1.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 17.980 -0.102 -3.017 1.00 0.00 H new ATOM 157 N TRP A 92 15.866 -2.725 2.735 1.00 0.00 N ATOM 158 CA TRP A 92 17.074 -3.094 3.454 1.00 0.00 C ATOM 159 C TRP A 92 18.105 -3.577 2.433 1.00 0.00 C ATOM 160 O TRP A 92 17.743 -4.092 1.377 1.00 0.00 O ATOM 161 CB TRP A 92 16.771 -4.132 4.537 1.00 0.00 C ATOM 162 CG TRP A 92 16.134 -3.549 5.799 1.00 0.00 C ATOM 163 CD1 TRP A 92 14.857 -3.637 6.194 1.00 0.00 C ATOM 164 CD2 TRP A 92 16.800 -2.777 6.821 1.00 0.00 C ATOM 165 NE1 TRP A 92 14.652 -2.982 7.392 1.00 0.00 N ATOM 166 CE2 TRP A 92 15.871 -2.444 7.785 1.00 0.00 C ATOM 167 CE3 TRP A 92 18.143 -2.376 6.928 1.00 0.00 C ATOM 168 CZ2 TRP A 92 16.185 -1.692 8.925 1.00 0.00 C ATOM 169 CZ3 TRP A 92 18.440 -1.626 8.072 1.00 0.00 C ATOM 170 CH2 TRP A 92 17.517 -1.282 9.052 1.00 0.00 C ATOM 0 H TRP A 92 15.099 -3.392 2.818 1.00 0.00 H new ATOM 0 HA TRP A 92 17.486 -2.234 3.982 1.00 0.00 H new ATOM 0 HB2 TRP A 92 16.105 -4.889 4.123 1.00 0.00 H new ATOM 0 HB3 TRP A 92 17.697 -4.637 4.810 1.00 0.00 H new ATOM 0 HD1 TRP A 92 14.085 -4.155 5.645 1.00 0.00 H new ATOM 0 HE1 TRP A 92 13.768 -2.907 7.896 1.00 0.00 H new ATOM 0 HE3 TRP A 92 18.887 -2.627 6.186 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 15.439 -1.442 9.665 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 19.458 -1.291 8.202 1.00 0.00 H new ATOM 0 HH2 TRP A 92 17.826 -0.701 9.908 1.00 0.00 H new ATOM 181 N ARG A 93 19.369 -3.393 2.784 1.00 0.00 N ATOM 182 CA ARG A 93 20.453 -3.688 1.862 1.00 0.00 C ATOM 183 C ARG A 93 20.778 -5.183 1.886 1.00 0.00 C ATOM 184 O ARG A 93 21.619 -5.651 1.119 1.00 0.00 O ATOM 185 CB ARG A 93 21.711 -2.893 2.217 1.00 0.00 C ATOM 186 CG ARG A 93 21.707 -1.527 1.531 1.00 0.00 C ATOM 187 CD ARG A 93 20.604 -0.631 2.095 1.00 0.00 C ATOM 188 NE ARG A 93 20.784 -0.465 3.555 1.00 0.00 N ATOM 189 CZ ARG A 93 21.746 0.283 4.112 1.00 0.00 C ATOM 190 NH1 ARG A 93 22.534 1.045 3.342 1.00 0.00 N ATOM 191 NH2 ARG A 93 21.919 0.271 5.442 1.00 0.00 N ATOM 0 H ARG A 93 19.667 -3.043 3.695 1.00 0.00 H new ATOM 0 HA ARG A 93 20.126 -3.400 0.863 1.00 0.00 H new ATOM 0 HB2 ARG A 93 21.770 -2.761 3.297 1.00 0.00 H new ATOM 0 HB3 ARG A 93 22.596 -3.453 1.916 1.00 0.00 H new ATOM 0 HG2 ARG A 93 22.676 -1.046 1.667 1.00 0.00 H new ATOM 0 HG3 ARG A 93 21.562 -1.656 0.458 1.00 0.00 H new ATOM 0 HD2 ARG A 93 20.628 0.342 1.604 1.00 0.00 H new ATOM 0 HD3 ARG A 93 19.627 -1.068 1.888 1.00 0.00 H new ATOM 0 HE ARG A 93 20.136 -0.950 4.175 1.00 0.00 H new ATOM 0 HH11 ARG A 93 22.402 1.056 2.331 1.00 0.00 H new ATOM 0 HH12 ARG A 93 23.266 1.614 3.767 1.00 0.00 H new ATOM 0 HH21 ARG A 93 21.318 -0.308 6.029 1.00 0.00 H new ATOM 0 HH22 ARG A 93 22.651 0.840 5.866 1.00 0.00 H new ATOM 205 N LYS A 94 20.095 -5.891 2.772 1.00 0.00 N ATOM 206 CA LYS A 94 20.339 -7.314 2.944 1.00 0.00 C ATOM 207 C LYS A 94 19.000 -8.050 3.028 1.00 0.00 C ATOM 208 O LYS A 94 18.005 -7.486 3.482 1.00 0.00 O ATOM 209 CB LYS A 94 21.253 -7.559 4.145 1.00 0.00 C ATOM 210 CG LYS A 94 20.755 -6.800 5.377 1.00 0.00 C ATOM 211 CD LYS A 94 21.009 -7.602 6.655 1.00 0.00 C ATOM 212 CE LYS A 94 20.050 -7.176 7.769 1.00 0.00 C ATOM 213 NZ LYS A 94 20.259 -8.005 8.977 1.00 0.00 N ATOM 0 H LYS A 94 19.372 -5.506 3.380 1.00 0.00 H new ATOM 0 HA LYS A 94 20.870 -7.717 2.082 1.00 0.00 H new ATOM 0 HB2 LYS A 94 21.295 -8.626 4.363 1.00 0.00 H new ATOM 0 HB3 LYS A 94 22.268 -7.243 3.904 1.00 0.00 H new ATOM 0 HG2 LYS A 94 21.259 -5.836 5.443 1.00 0.00 H new ATOM 0 HG3 LYS A 94 19.689 -6.597 5.277 1.00 0.00 H new ATOM 0 HD2 LYS A 94 20.886 -8.666 6.452 1.00 0.00 H new ATOM 0 HD3 LYS A 94 22.039 -7.457 6.981 1.00 0.00 H new ATOM 0 HE2 LYS A 94 20.207 -6.125 8.010 1.00 0.00 H new ATOM 0 HE3 LYS A 94 19.020 -7.274 7.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 19.674 -7.639 9.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 19.989 -8.989 8.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 21.261 -7.971 9.252 1.00 0.00 H new ATOM 227 N THR A 95 19.019 -9.298 2.584 1.00 0.00 N ATOM 228 CA THR A 95 17.834 -10.135 2.653 1.00 0.00 C ATOM 229 C THR A 95 17.761 -10.843 4.007 1.00 0.00 C ATOM 230 O THR A 95 16.672 -11.096 4.522 1.00 0.00 O ATOM 231 CB THR A 95 17.864 -11.097 1.464 1.00 0.00 C ATOM 232 OG1 THR A 95 19.212 -11.556 1.424 1.00 0.00 O ATOM 233 CG2 THR A 95 17.674 -10.381 0.126 1.00 0.00 C ATOM 0 H THR A 95 19.837 -9.750 2.175 1.00 0.00 H new ATOM 0 HA THR A 95 16.924 -9.539 2.583 1.00 0.00 H new ATOM 0 HB THR A 95 17.085 -11.849 1.586 1.00 0.00 H new ATOM 0 HG1 THR A 95 19.700 -11.076 0.723 1.00 0.00 H new ATOM 0 HG21 THR A 95 17.704 -11.110 -0.684 1.00 0.00 H new ATOM 0 HG22 THR A 95 16.711 -9.871 0.120 1.00 0.00 H new ATOM 0 HG23 THR A 95 18.472 -9.652 -0.013 1.00 0.00 H new ATOM 241 N HIS A 96 18.932 -11.144 4.546 1.00 0.00 N ATOM 242 CA HIS A 96 19.016 -11.804 5.838 1.00 0.00 C ATOM 243 C HIS A 96 18.683 -10.804 6.947 1.00 0.00 C ATOM 244 O HIS A 96 19.572 -10.344 7.660 1.00 0.00 O ATOM 245 CB HIS A 96 20.384 -12.463 6.025 1.00 0.00 C ATOM 246 CG HIS A 96 20.503 -13.282 7.288 1.00 0.00 C ATOM 247 ND1 HIS A 96 20.598 -12.711 8.545 1.00 0.00 N ATOM 248 CD2 HIS A 96 20.541 -14.633 7.474 1.00 0.00 C ATOM 249 CE1 HIS A 96 20.690 -13.684 9.440 1.00 0.00 C ATOM 250 NE2 HIS A 96 20.655 -14.874 8.775 1.00 0.00 N ATOM 0 H HIS A 96 19.833 -10.943 4.111 1.00 0.00 H new ATOM 0 HA HIS A 96 18.281 -12.608 5.888 1.00 0.00 H new ATOM 0 HB2 HIS A 96 20.587 -13.105 5.168 1.00 0.00 H new ATOM 0 HB3 HIS A 96 21.151 -11.689 6.033 1.00 0.00 H new ATOM 0 HD1 HIS A 96 20.597 -11.711 8.748 1.00 0.00 H new ATOM 0 HD2 HIS A 96 20.487 -15.380 6.696 1.00 0.00 H new ATOM 0 HE1 HIS A 96 20.777 -13.557 10.509 1.00 0.00 H new ATOM 258 N LEU A 97 17.398 -10.498 7.058 1.00 0.00 N ATOM 259 CA LEU A 97 16.947 -9.496 8.008 1.00 0.00 C ATOM 260 C LEU A 97 17.086 -10.046 9.428 1.00 0.00 C ATOM 261 O LEU A 97 17.149 -11.259 9.625 1.00 0.00 O ATOM 262 CB LEU A 97 15.531 -9.031 7.665 1.00 0.00 C ATOM 263 CG LEU A 97 15.398 -8.148 6.423 1.00 0.00 C ATOM 264 CD1 LEU A 97 13.933 -8.008 6.003 1.00 0.00 C ATOM 265 CD2 LEU A 97 16.063 -6.787 6.642 1.00 0.00 C ATOM 0 H LEU A 97 16.655 -10.927 6.505 1.00 0.00 H new ATOM 0 HA LEU A 97 17.573 -8.606 7.948 1.00 0.00 H new ATOM 0 HB2 LEU A 97 14.904 -9.912 7.529 1.00 0.00 H new ATOM 0 HB3 LEU A 97 15.132 -8.484 8.520 1.00 0.00 H new ATOM 0 HG LEU A 97 15.924 -8.635 5.602 1.00 0.00 H new ATOM 0 HD11 LEU A 97 13.867 -7.375 5.118 1.00 0.00 H new ATOM 0 HD12 LEU A 97 13.524 -8.993 5.777 1.00 0.00 H new ATOM 0 HD13 LEU A 97 13.363 -7.556 6.815 1.00 0.00 H new ATOM 0 HD21 LEU A 97 15.953 -6.180 5.743 1.00 0.00 H new ATOM 0 HD22 LEU A 97 15.588 -6.281 7.482 1.00 0.00 H new ATOM 0 HD23 LEU A 97 17.122 -6.930 6.856 1.00 0.00 H new ATOM 277 N THR A 98 17.132 -9.128 10.384 1.00 0.00 N ATOM 278 CA THR A 98 17.186 -9.508 11.784 1.00 0.00 C ATOM 279 C THR A 98 16.197 -8.674 12.602 1.00 0.00 C ATOM 280 O THR A 98 15.911 -7.528 12.256 1.00 0.00 O ATOM 281 CB THR A 98 18.634 -9.368 12.257 1.00 0.00 C ATOM 282 OG1 THR A 98 19.182 -8.368 11.404 1.00 0.00 O ATOM 283 CG2 THR A 98 19.471 -10.613 11.957 1.00 0.00 C ATOM 0 H THR A 98 17.133 -8.122 10.215 1.00 0.00 H new ATOM 0 HA THR A 98 16.882 -10.545 11.924 1.00 0.00 H new ATOM 0 HB THR A 98 18.648 -9.171 13.329 1.00 0.00 H new ATOM 0 HG1 THR A 98 18.632 -7.558 11.454 1.00 0.00 H new ATOM 0 HG21 THR A 98 20.490 -10.461 12.313 1.00 0.00 H new ATOM 0 HG22 THR A 98 19.035 -11.475 12.462 1.00 0.00 H new ATOM 0 HG23 THR A 98 19.485 -10.791 10.882 1.00 0.00 H new ATOM 291 N TYR A 99 15.702 -9.281 13.670 1.00 0.00 N ATOM 292 CA TYR A 99 14.788 -8.592 14.566 1.00 0.00 C ATOM 293 C TYR A 99 15.021 -9.016 16.018 1.00 0.00 C ATOM 294 O TYR A 99 15.827 -9.906 16.287 1.00 0.00 O ATOM 295 CB TYR A 99 13.381 -9.017 14.142 1.00 0.00 C ATOM 296 CG TYR A 99 12.963 -10.393 14.662 1.00 0.00 C ATOM 297 CD1 TYR A 99 13.305 -11.529 13.957 1.00 0.00 C ATOM 298 CD2 TYR A 99 12.245 -10.499 15.836 1.00 0.00 C ATOM 299 CE1 TYR A 99 12.912 -12.826 14.446 1.00 0.00 C ATOM 300 CE2 TYR A 99 11.852 -11.795 16.325 1.00 0.00 C ATOM 301 CZ TYR A 99 12.205 -12.895 15.605 1.00 0.00 C ATOM 302 OH TYR A 99 11.833 -14.119 16.067 1.00 0.00 O ATOM 0 H TYR A 99 15.916 -10.242 13.936 1.00 0.00 H new ATOM 0 HA TYR A 99 14.933 -7.513 14.508 1.00 0.00 H new ATOM 0 HB2 TYR A 99 12.666 -8.274 14.496 1.00 0.00 H new ATOM 0 HB3 TYR A 99 13.326 -9.019 13.053 1.00 0.00 H new ATOM 0 HD1 TYR A 99 13.867 -11.446 13.039 1.00 0.00 H new ATOM 0 HD2 TYR A 99 11.978 -9.610 16.388 1.00 0.00 H new ATOM 0 HE1 TYR A 99 13.173 -13.723 13.904 1.00 0.00 H new ATOM 0 HE2 TYR A 99 11.290 -11.892 17.242 1.00 0.00 H new ATOM 0 HH TYR A 99 11.335 -14.015 16.905 1.00 0.00 H new ATOM 312 N ARG A 100 14.301 -8.359 16.916 1.00 0.00 N ATOM 313 CA ARG A 100 14.449 -8.627 18.335 1.00 0.00 C ATOM 314 C ARG A 100 13.245 -8.083 19.107 1.00 0.00 C ATOM 315 O ARG A 100 12.661 -7.072 18.721 1.00 0.00 O ATOM 316 CB ARG A 100 15.728 -7.992 18.885 1.00 0.00 C ATOM 317 CG ARG A 100 16.252 -8.772 20.093 1.00 0.00 C ATOM 318 CD ARG A 100 17.615 -8.240 20.540 1.00 0.00 C ATOM 319 NE ARG A 100 17.932 -8.738 21.898 1.00 0.00 N ATOM 320 CZ ARG A 100 18.733 -8.102 22.763 1.00 0.00 C ATOM 321 NH1 ARG A 100 19.525 -7.108 22.337 1.00 0.00 N ATOM 322 NH2 ARG A 100 18.743 -8.459 24.054 1.00 0.00 N ATOM 0 H ARG A 100 13.613 -7.641 16.687 1.00 0.00 H new ATOM 0 HA ARG A 100 14.509 -9.708 18.464 1.00 0.00 H new ATOM 0 HB2 ARG A 100 16.490 -7.967 18.106 1.00 0.00 H new ATOM 0 HB3 ARG A 100 15.531 -6.959 19.172 1.00 0.00 H new ATOM 0 HG2 ARG A 100 15.541 -8.697 20.915 1.00 0.00 H new ATOM 0 HG3 ARG A 100 16.335 -9.829 19.840 1.00 0.00 H new ATOM 0 HD2 ARG A 100 18.386 -8.557 19.838 1.00 0.00 H new ATOM 0 HD3 ARG A 100 17.609 -7.150 20.536 1.00 0.00 H new ATOM 0 HE ARG A 100 17.514 -9.620 22.193 1.00 0.00 H new ATOM 0 HH11 ARG A 100 19.518 -6.836 21.354 1.00 0.00 H new ATOM 0 HH12 ARG A 100 20.135 -6.624 22.996 1.00 0.00 H new ATOM 0 HH21 ARG A 100 18.141 -9.215 24.379 1.00 0.00 H new ATOM 0 HH22 ARG A 100 19.353 -7.975 24.712 1.00 0.00 H new ATOM 336 N ILE A 101 12.909 -8.779 20.184 1.00 0.00 N ATOM 337 CA ILE A 101 11.841 -8.331 21.060 1.00 0.00 C ATOM 338 C ILE A 101 12.444 -7.772 22.350 1.00 0.00 C ATOM 339 O ILE A 101 13.094 -8.498 23.102 1.00 0.00 O ATOM 340 CB ILE A 101 10.831 -9.457 21.292 1.00 0.00 C ATOM 341 CG1 ILE A 101 10.628 -10.282 20.020 1.00 0.00 C ATOM 342 CG2 ILE A 101 9.510 -8.905 21.834 1.00 0.00 C ATOM 343 CD1 ILE A 101 9.479 -9.721 19.179 1.00 0.00 C ATOM 0 H ILE A 101 13.358 -9.649 20.469 1.00 0.00 H new ATOM 0 HA ILE A 101 11.281 -7.521 20.593 1.00 0.00 H new ATOM 0 HB ILE A 101 11.235 -10.128 22.050 1.00 0.00 H new ATOM 0 HG12 ILE A 101 11.546 -10.283 19.433 1.00 0.00 H new ATOM 0 HG13 ILE A 101 10.418 -11.318 20.284 1.00 0.00 H new ATOM 0 HG21 ILE A 101 8.810 -9.725 21.990 1.00 0.00 H new ATOM 0 HG22 ILE A 101 9.690 -8.396 22.781 1.00 0.00 H new ATOM 0 HG23 ILE A 101 9.089 -8.200 21.117 1.00 0.00 H new ATOM 0 HD11 ILE A 101 9.356 -10.326 18.281 1.00 0.00 H new ATOM 0 HD12 ILE A 101 8.557 -9.744 19.761 1.00 0.00 H new ATOM 0 HD13 ILE A 101 9.704 -8.693 18.896 1.00 0.00 H new ATOM 355 N VAL A 102 12.210 -6.485 22.566 1.00 0.00 N ATOM 356 CA VAL A 102 12.819 -5.793 23.690 1.00 0.00 C ATOM 357 C VAL A 102 12.012 -6.078 24.957 1.00 0.00 C ATOM 358 O VAL A 102 12.581 -6.279 26.029 1.00 0.00 O ATOM 359 CB VAL A 102 12.939 -4.299 23.380 1.00 0.00 C ATOM 360 CG1 VAL A 102 13.558 -3.543 24.558 1.00 0.00 C ATOM 361 CG2 VAL A 102 13.740 -4.068 22.098 1.00 0.00 C ATOM 0 H VAL A 102 11.608 -5.904 21.982 1.00 0.00 H new ATOM 0 HA VAL A 102 13.831 -6.159 23.862 1.00 0.00 H new ATOM 0 HB VAL A 102 11.934 -3.907 23.222 1.00 0.00 H new ATOM 0 HG11 VAL A 102 13.632 -2.484 24.312 1.00 0.00 H new ATOM 0 HG12 VAL A 102 12.930 -3.668 25.440 1.00 0.00 H new ATOM 0 HG13 VAL A 102 14.553 -3.939 24.762 1.00 0.00 H new ATOM 0 HG21 VAL A 102 13.810 -2.998 21.901 1.00 0.00 H new ATOM 0 HG22 VAL A 102 14.742 -4.482 22.215 1.00 0.00 H new ATOM 0 HG23 VAL A 102 13.240 -4.559 21.263 1.00 0.00 H new ATOM 371 N ASN A 103 10.697 -6.085 24.794 1.00 0.00 N ATOM 372 CA ASN A 103 9.804 -6.302 25.919 1.00 0.00 C ATOM 373 C ASN A 103 8.457 -6.815 25.405 1.00 0.00 C ATOM 374 O ASN A 103 8.213 -6.830 24.199 1.00 0.00 O ATOM 375 CB ASN A 103 9.554 -5.000 26.683 1.00 0.00 C ATOM 376 CG ASN A 103 8.947 -3.935 25.766 1.00 0.00 C ATOM 377 OD1 ASN A 103 8.991 -4.027 24.551 1.00 0.00 O ATOM 378 ND2 ASN A 103 8.381 -2.921 26.415 1.00 0.00 N ATOM 0 H ASN A 103 10.229 -5.944 23.899 1.00 0.00 H new ATOM 0 HA ASN A 103 10.272 -7.027 26.585 1.00 0.00 H new ATOM 0 HB2 ASN A 103 8.883 -5.189 27.521 1.00 0.00 H new ATOM 0 HB3 ASN A 103 10.491 -4.634 27.101 1.00 0.00 H new ATOM 0 HD21 ASN A 103 7.949 -2.159 25.893 1.00 0.00 H new ATOM 0 HD22 ASN A 103 8.379 -2.906 27.435 1.00 0.00 H new ATOM 385 N TYR A 104 7.618 -7.224 26.345 1.00 0.00 N ATOM 386 CA TYR A 104 6.311 -7.757 26.001 1.00 0.00 C ATOM 387 C TYR A 104 5.199 -6.986 26.715 1.00 0.00 C ATOM 388 O TYR A 104 5.449 -5.944 27.319 1.00 0.00 O ATOM 389 CB TYR A 104 6.305 -9.207 26.489 1.00 0.00 C ATOM 390 CG TYR A 104 7.649 -9.921 26.335 1.00 0.00 C ATOM 391 CD1 TYR A 104 8.582 -9.864 27.349 1.00 0.00 C ATOM 392 CD2 TYR A 104 7.929 -10.623 25.180 1.00 0.00 C ATOM 393 CE1 TYR A 104 9.847 -10.536 27.205 1.00 0.00 C ATOM 394 CE2 TYR A 104 9.194 -11.294 25.034 1.00 0.00 C ATOM 395 CZ TYR A 104 10.091 -11.218 26.053 1.00 0.00 C ATOM 396 OH TYR A 104 11.286 -11.853 25.915 1.00 0.00 O ATOM 0 H TYR A 104 7.818 -7.197 27.345 1.00 0.00 H new ATOM 0 HA TYR A 104 6.134 -7.676 24.929 1.00 0.00 H new ATOM 0 HB2 TYR A 104 6.014 -9.225 27.539 1.00 0.00 H new ATOM 0 HB3 TYR A 104 5.545 -9.762 25.938 1.00 0.00 H new ATOM 0 HD1 TYR A 104 8.363 -9.314 28.253 1.00 0.00 H new ATOM 0 HD2 TYR A 104 7.199 -10.669 24.386 1.00 0.00 H new ATOM 0 HE1 TYR A 104 10.585 -10.500 27.993 1.00 0.00 H new ATOM 0 HE2 TYR A 104 9.426 -11.846 24.135 1.00 0.00 H new ATOM 0 HH TYR A 104 11.321 -12.299 25.043 1.00 0.00 H new ATOM 406 N THR A 105 3.993 -7.528 26.623 1.00 0.00 N ATOM 407 CA THR A 105 2.836 -6.888 27.225 1.00 0.00 C ATOM 408 C THR A 105 2.301 -7.732 28.383 1.00 0.00 C ATOM 409 O THR A 105 2.314 -8.960 28.318 1.00 0.00 O ATOM 410 CB THR A 105 1.804 -6.645 26.122 1.00 0.00 C ATOM 411 OG1 THR A 105 0.570 -6.520 26.823 1.00 0.00 O ATOM 412 CG2 THR A 105 1.603 -7.870 25.228 1.00 0.00 C ATOM 0 H THR A 105 3.792 -8.404 26.140 1.00 0.00 H new ATOM 0 HA THR A 105 3.099 -5.925 27.662 1.00 0.00 H new ATOM 0 HB THR A 105 2.118 -5.798 25.512 1.00 0.00 H new ATOM 0 HG1 THR A 105 -0.028 -5.921 26.329 1.00 0.00 H new ATOM 0 HG21 THR A 105 0.861 -7.644 24.462 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.548 -8.132 24.752 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.257 -8.709 25.832 1.00 0.00 H new ATOM 420 N PRO A 106 1.832 -7.021 29.443 1.00 0.00 N ATOM 421 CA PRO A 106 1.270 -7.692 30.604 1.00 0.00 C ATOM 422 C PRO A 106 -0.130 -8.232 30.302 1.00 0.00 C ATOM 423 O PRO A 106 -1.115 -7.762 30.866 1.00 0.00 O ATOM 424 CB PRO A 106 1.277 -6.644 31.705 1.00 0.00 C ATOM 425 CG PRO A 106 1.406 -5.302 31.002 1.00 0.00 C ATOM 426 CD PRO A 106 1.822 -5.566 29.565 1.00 0.00 C ATOM 0 HA PRO A 106 1.845 -8.569 30.902 1.00 0.00 H new ATOM 0 HB2 PRO A 106 0.361 -6.690 32.294 1.00 0.00 H new ATOM 0 HB3 PRO A 106 2.107 -6.806 32.393 1.00 0.00 H new ATOM 0 HG2 PRO A 106 0.459 -4.763 31.032 1.00 0.00 H new ATOM 0 HG3 PRO A 106 2.145 -4.677 31.504 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.123 -5.114 28.861 1.00 0.00 H new ATOM 0 HD3 PRO A 106 2.805 -5.144 29.353 1.00 0.00 H new ATOM 434 N ASP A 107 -0.170 -9.213 29.413 1.00 0.00 N ATOM 435 CA ASP A 107 -1.436 -9.794 28.997 1.00 0.00 C ATOM 436 C ASP A 107 -1.179 -11.156 28.350 1.00 0.00 C ATOM 437 O ASP A 107 -1.840 -12.139 28.680 1.00 0.00 O ATOM 438 CB ASP A 107 -2.138 -8.906 27.968 1.00 0.00 C ATOM 439 CG ASP A 107 -3.657 -9.074 27.897 1.00 0.00 C ATOM 440 OD1 ASP A 107 -4.314 -8.723 28.901 1.00 0.00 O ATOM 441 OD2 ASP A 107 -4.126 -9.550 26.841 1.00 0.00 O ATOM 0 H ASP A 107 0.653 -9.620 28.969 1.00 0.00 H new ATOM 0 HA ASP A 107 -2.068 -9.892 29.879 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -1.913 -7.864 28.196 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -1.718 -9.115 26.984 1.00 0.00 H new ATOM 446 N LEU A 108 -0.217 -11.170 27.439 1.00 0.00 N ATOM 447 CA LEU A 108 0.145 -12.399 26.753 1.00 0.00 C ATOM 448 C LEU A 108 1.439 -12.951 27.356 1.00 0.00 C ATOM 449 O LEU A 108 2.196 -12.217 27.988 1.00 0.00 O ATOM 450 CB LEU A 108 0.221 -12.167 25.243 1.00 0.00 C ATOM 451 CG LEU A 108 -1.119 -12.100 24.507 1.00 0.00 C ATOM 452 CD1 LEU A 108 -0.909 -11.973 22.997 1.00 0.00 C ATOM 453 CD2 LEU A 108 -2.002 -13.297 24.864 1.00 0.00 C ATOM 0 H LEU A 108 0.323 -10.351 27.160 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.624 -13.157 26.897 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.758 -11.235 25.065 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.816 -12.967 24.802 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.645 -11.203 24.836 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.877 -11.927 22.498 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.347 -11.064 22.783 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.353 -12.837 22.633 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.948 -13.224 24.327 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.495 -14.220 24.582 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.193 -13.301 25.937 1.00 0.00 H new ATOM 465 N PRO A 109 1.657 -14.276 27.133 1.00 0.00 N ATOM 466 CA PRO A 109 2.927 -14.892 27.475 1.00 0.00 C ATOM 467 C PRO A 109 4.013 -14.509 26.467 1.00 0.00 C ATOM 468 O PRO A 109 3.710 -14.011 25.384 1.00 0.00 O ATOM 469 CB PRO A 109 2.644 -16.386 27.503 1.00 0.00 C ATOM 470 CG PRO A 109 1.353 -16.580 26.726 1.00 0.00 C ATOM 471 CD PRO A 109 0.704 -15.216 26.552 1.00 0.00 C ATOM 0 HA PRO A 109 3.312 -14.554 28.437 1.00 0.00 H new ATOM 0 HB2 PRO A 109 3.461 -16.947 27.049 1.00 0.00 H new ATOM 0 HB3 PRO A 109 2.541 -16.745 28.527 1.00 0.00 H new ATOM 0 HG2 PRO A 109 1.556 -17.033 25.755 1.00 0.00 H new ATOM 0 HG3 PRO A 109 0.684 -17.256 27.259 1.00 0.00 H new ATOM 0 HD2 PRO A 109 0.521 -14.996 25.500 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -0.259 -15.168 27.060 1.00 0.00 H new ATOM 479 N LYS A 110 5.254 -14.755 26.860 1.00 0.00 N ATOM 480 CA LYS A 110 6.390 -14.294 26.081 1.00 0.00 C ATOM 481 C LYS A 110 6.335 -14.921 24.686 1.00 0.00 C ATOM 482 O LYS A 110 6.228 -14.213 23.687 1.00 0.00 O ATOM 483 CB LYS A 110 7.698 -14.568 26.827 1.00 0.00 C ATOM 484 CG LYS A 110 7.975 -13.477 27.865 1.00 0.00 C ATOM 485 CD LYS A 110 9.369 -13.642 28.472 1.00 0.00 C ATOM 486 CE LYS A 110 9.472 -14.945 29.265 1.00 0.00 C ATOM 487 NZ LYS A 110 10.214 -15.966 28.491 1.00 0.00 N ATOM 0 H LYS A 110 5.498 -15.268 27.708 1.00 0.00 H new ATOM 0 HA LYS A 110 6.346 -13.213 25.947 1.00 0.00 H new ATOM 0 HB2 LYS A 110 7.644 -15.539 27.320 1.00 0.00 H new ATOM 0 HB3 LYS A 110 8.523 -14.617 26.116 1.00 0.00 H new ATOM 0 HG2 LYS A 110 7.891 -12.496 27.398 1.00 0.00 H new ATOM 0 HG3 LYS A 110 7.223 -13.520 28.653 1.00 0.00 H new ATOM 0 HD2 LYS A 110 10.117 -13.635 27.680 1.00 0.00 H new ATOM 0 HD3 LYS A 110 9.587 -12.797 29.125 1.00 0.00 H new ATOM 0 HE2 LYS A 110 9.977 -14.761 30.213 1.00 0.00 H new ATOM 0 HE3 LYS A 110 8.474 -15.314 29.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 9.968 -16.914 28.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 9.960 -15.892 27.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 11.236 -15.811 28.602 1.00 0.00 H new ATOM 501 N ASP A 111 6.411 -16.244 24.664 1.00 0.00 N ATOM 502 CA ASP A 111 6.482 -16.968 23.407 1.00 0.00 C ATOM 503 C ASP A 111 5.307 -16.557 22.518 1.00 0.00 C ATOM 504 O ASP A 111 5.443 -16.483 21.298 1.00 0.00 O ATOM 505 CB ASP A 111 6.397 -18.479 23.636 1.00 0.00 C ATOM 506 CG ASP A 111 7.378 -19.033 24.671 1.00 0.00 C ATOM 507 OD1 ASP A 111 7.351 -18.517 25.809 1.00 0.00 O ATOM 508 OD2 ASP A 111 8.130 -19.960 24.301 1.00 0.00 O ATOM 0 H ASP A 111 6.425 -16.833 25.497 1.00 0.00 H new ATOM 0 HA ASP A 111 7.434 -16.728 22.934 1.00 0.00 H new ATOM 0 HB2 ASP A 111 5.383 -18.727 23.950 1.00 0.00 H new ATOM 0 HB3 ASP A 111 6.570 -18.985 22.686 1.00 0.00 H new ATOM 513 N ALA A 112 4.180 -16.301 23.165 1.00 0.00 N ATOM 514 CA ALA A 112 2.966 -15.955 22.445 1.00 0.00 C ATOM 515 C ALA A 112 3.172 -14.628 21.712 1.00 0.00 C ATOM 516 O ALA A 112 2.823 -14.501 20.540 1.00 0.00 O ATOM 517 CB ALA A 112 1.789 -15.905 23.422 1.00 0.00 C ATOM 0 H ALA A 112 4.082 -16.326 24.180 1.00 0.00 H new ATOM 0 HA ALA A 112 2.736 -16.713 21.696 1.00 0.00 H new ATOM 0 HB1 ALA A 112 0.879 -15.645 22.882 1.00 0.00 H new ATOM 0 HB2 ALA A 112 1.666 -16.880 23.893 1.00 0.00 H new ATOM 0 HB3 ALA A 112 1.983 -15.154 24.188 1.00 0.00 H new ATOM 523 N VAL A 113 3.741 -13.673 22.434 1.00 0.00 N ATOM 524 CA VAL A 113 3.984 -12.355 21.873 1.00 0.00 C ATOM 525 C VAL A 113 4.988 -12.473 20.724 1.00 0.00 C ATOM 526 O VAL A 113 4.716 -12.029 19.609 1.00 0.00 O ATOM 527 CB VAL A 113 4.442 -11.394 22.971 1.00 0.00 C ATOM 528 CG1 VAL A 113 5.031 -10.116 22.371 1.00 0.00 C ATOM 529 CG2 VAL A 113 3.295 -11.072 23.931 1.00 0.00 C ATOM 0 H VAL A 113 4.041 -13.786 23.402 1.00 0.00 H new ATOM 0 HA VAL A 113 3.064 -11.940 21.461 1.00 0.00 H new ATOM 0 HB VAL A 113 5.228 -11.888 23.542 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.349 -9.450 23.173 1.00 0.00 H new ATOM 0 HG12 VAL A 113 5.889 -10.368 21.748 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.276 -9.617 21.764 1.00 0.00 H new ATOM 0 HG21 VAL A 113 3.647 -10.387 24.702 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.478 -10.608 23.379 1.00 0.00 H new ATOM 0 HG23 VAL A 113 2.941 -11.992 24.397 1.00 0.00 H new ATOM 539 N ASP A 114 6.128 -13.071 21.036 1.00 0.00 N ATOM 540 CA ASP A 114 7.166 -13.270 20.039 1.00 0.00 C ATOM 541 C ASP A 114 6.555 -13.911 18.792 1.00 0.00 C ATOM 542 O ASP A 114 6.945 -13.593 17.670 1.00 0.00 O ATOM 543 CB ASP A 114 8.262 -14.201 20.561 1.00 0.00 C ATOM 544 CG ASP A 114 9.195 -13.582 21.603 1.00 0.00 C ATOM 545 OD1 ASP A 114 8.991 -12.388 21.909 1.00 0.00 O ATOM 546 OD2 ASP A 114 10.092 -14.317 22.070 1.00 0.00 O ATOM 0 H ASP A 114 6.356 -13.424 21.965 1.00 0.00 H new ATOM 0 HA ASP A 114 7.600 -12.297 19.807 1.00 0.00 H new ATOM 0 HB2 ASP A 114 7.792 -15.083 20.995 1.00 0.00 H new ATOM 0 HB3 ASP A 114 8.861 -14.542 19.716 1.00 0.00 H new ATOM 551 N SER A 115 5.605 -14.804 19.031 1.00 0.00 N ATOM 552 CA SER A 115 4.961 -15.520 17.943 1.00 0.00 C ATOM 553 C SER A 115 4.372 -14.528 16.939 1.00 0.00 C ATOM 554 O SER A 115 4.477 -14.728 15.729 1.00 0.00 O ATOM 555 CB SER A 115 3.867 -16.454 18.469 1.00 0.00 C ATOM 556 OG SER A 115 3.696 -17.597 17.637 1.00 0.00 O ATOM 0 H SER A 115 5.266 -15.048 19.962 1.00 0.00 H new ATOM 0 HA SER A 115 5.714 -16.130 17.443 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.120 -16.776 19.479 1.00 0.00 H new ATOM 0 HB3 SER A 115 2.925 -15.909 18.534 1.00 0.00 H new ATOM 0 HG SER A 115 2.991 -18.168 18.007 1.00 0.00 H new ATOM 562 N ALA A 116 3.767 -13.479 17.477 1.00 0.00 N ATOM 563 CA ALA A 116 3.113 -12.484 16.643 1.00 0.00 C ATOM 564 C ALA A 116 4.121 -11.925 15.638 1.00 0.00 C ATOM 565 O ALA A 116 3.780 -11.683 14.480 1.00 0.00 O ATOM 566 CB ALA A 116 2.508 -11.394 17.530 1.00 0.00 C ATOM 0 H ALA A 116 3.716 -13.296 18.479 1.00 0.00 H new ATOM 0 HA ALA A 116 2.298 -12.934 16.076 1.00 0.00 H new ATOM 0 HB1 ALA A 116 2.017 -10.647 16.906 1.00 0.00 H new ATOM 0 HB2 ALA A 116 1.777 -11.839 18.206 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.298 -10.918 18.112 1.00 0.00 H new ATOM 572 N VAL A 117 5.342 -11.735 16.115 1.00 0.00 N ATOM 573 CA VAL A 117 6.416 -11.265 15.257 1.00 0.00 C ATOM 574 C VAL A 117 6.879 -12.410 14.353 1.00 0.00 C ATOM 575 O VAL A 117 6.880 -12.278 13.130 1.00 0.00 O ATOM 576 CB VAL A 117 7.547 -10.681 16.106 1.00 0.00 C ATOM 577 CG1 VAL A 117 8.867 -10.672 15.332 1.00 0.00 C ATOM 578 CG2 VAL A 117 7.191 -9.278 16.601 1.00 0.00 C ATOM 0 H VAL A 117 5.612 -11.898 17.085 1.00 0.00 H new ATOM 0 HA VAL A 117 6.064 -10.461 14.611 1.00 0.00 H new ATOM 0 HB VAL A 117 7.676 -11.322 16.978 1.00 0.00 H new ATOM 0 HG11 VAL A 117 9.654 -10.252 15.959 1.00 0.00 H new ATOM 0 HG12 VAL A 117 9.132 -11.692 15.052 1.00 0.00 H new ATOM 0 HG13 VAL A 117 8.757 -10.066 14.433 1.00 0.00 H new ATOM 0 HG21 VAL A 117 8.011 -8.885 17.202 1.00 0.00 H new ATOM 0 HG22 VAL A 117 7.021 -8.623 15.747 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.287 -9.325 17.208 1.00 0.00 H new ATOM 588 N GLU A 118 7.259 -13.508 14.990 1.00 0.00 N ATOM 589 CA GLU A 118 7.611 -14.713 14.258 1.00 0.00 C ATOM 590 C GLU A 118 6.566 -15.005 13.180 1.00 0.00 C ATOM 591 O GLU A 118 6.879 -15.607 12.154 1.00 0.00 O ATOM 592 CB GLU A 118 7.767 -15.904 15.207 1.00 0.00 C ATOM 593 CG GLU A 118 9.184 -16.477 15.140 1.00 0.00 C ATOM 594 CD GLU A 118 9.514 -16.959 13.726 1.00 0.00 C ATOM 595 OE1 GLU A 118 9.112 -18.098 13.406 1.00 0.00 O ATOM 596 OE2 GLU A 118 10.162 -16.177 12.996 1.00 0.00 O ATOM 0 H GLU A 118 7.331 -13.588 16.004 1.00 0.00 H new ATOM 0 HA GLU A 118 8.572 -14.550 13.769 1.00 0.00 H new ATOM 0 HB2 GLU A 118 7.545 -15.592 16.227 1.00 0.00 H new ATOM 0 HB3 GLU A 118 7.045 -16.678 14.946 1.00 0.00 H new ATOM 0 HG2 GLU A 118 9.902 -15.716 15.446 1.00 0.00 H new ATOM 0 HG3 GLU A 118 9.279 -17.306 15.842 1.00 0.00 H new ATOM 603 N LYS A 119 5.347 -14.562 13.448 1.00 0.00 N ATOM 604 CA LYS A 119 4.242 -14.816 12.538 1.00 0.00 C ATOM 605 C LYS A 119 4.213 -13.729 11.462 1.00 0.00 C ATOM 606 O LYS A 119 4.190 -14.031 10.270 1.00 0.00 O ATOM 607 CB LYS A 119 2.929 -14.949 13.314 1.00 0.00 C ATOM 608 CG LYS A 119 2.776 -16.357 13.894 1.00 0.00 C ATOM 609 CD LYS A 119 1.683 -16.392 14.963 1.00 0.00 C ATOM 610 CE LYS A 119 0.347 -16.838 14.368 1.00 0.00 C ATOM 611 NZ LYS A 119 -0.708 -16.845 15.407 1.00 0.00 N ATOM 0 H LYS A 119 5.099 -14.029 14.282 1.00 0.00 H new ATOM 0 HA LYS A 119 4.381 -15.768 12.026 1.00 0.00 H new ATOM 0 HB2 LYS A 119 2.902 -14.215 14.119 1.00 0.00 H new ATOM 0 HB3 LYS A 119 2.089 -14.730 12.655 1.00 0.00 H new ATOM 0 HG2 LYS A 119 2.532 -17.059 13.096 1.00 0.00 H new ATOM 0 HG3 LYS A 119 3.723 -16.682 14.326 1.00 0.00 H new ATOM 0 HD2 LYS A 119 1.974 -17.073 15.763 1.00 0.00 H new ATOM 0 HD3 LYS A 119 1.574 -15.403 15.409 1.00 0.00 H new ATOM 0 HE2 LYS A 119 0.062 -16.168 13.557 1.00 0.00 H new ATOM 0 HE3 LYS A 119 0.448 -17.834 13.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -1.608 -17.150 14.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -0.442 -17.502 16.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -0.816 -15.888 15.798 1.00 0.00 H new ATOM 625 N ALA A 120 4.216 -12.486 11.922 1.00 0.00 N ATOM 626 CA ALA A 120 4.192 -11.353 11.013 1.00 0.00 C ATOM 627 C ALA A 120 5.336 -11.487 10.006 1.00 0.00 C ATOM 628 O ALA A 120 5.158 -11.218 8.820 1.00 0.00 O ATOM 629 CB ALA A 120 4.271 -10.052 11.816 1.00 0.00 C ATOM 0 H ALA A 120 4.235 -12.239 12.912 1.00 0.00 H new ATOM 0 HA ALA A 120 3.259 -11.333 10.450 1.00 0.00 H new ATOM 0 HB1 ALA A 120 4.253 -9.202 11.134 1.00 0.00 H new ATOM 0 HB2 ALA A 120 3.420 -9.991 12.495 1.00 0.00 H new ATOM 0 HB3 ALA A 120 5.196 -10.036 12.392 1.00 0.00 H new ATOM 635 N LEU A 121 6.486 -11.903 10.517 1.00 0.00 N ATOM 636 CA LEU A 121 7.666 -12.051 9.683 1.00 0.00 C ATOM 637 C LEU A 121 7.397 -13.105 8.609 1.00 0.00 C ATOM 638 O LEU A 121 7.596 -12.853 7.422 1.00 0.00 O ATOM 639 CB LEU A 121 8.896 -12.348 10.543 1.00 0.00 C ATOM 640 CG LEU A 121 9.299 -11.256 11.537 1.00 0.00 C ATOM 641 CD1 LEU A 121 10.652 -11.573 12.180 1.00 0.00 C ATOM 642 CD2 LEU A 121 9.290 -9.878 10.871 1.00 0.00 C ATOM 0 H LEU A 121 6.625 -12.142 11.499 1.00 0.00 H new ATOM 0 HA LEU A 121 7.886 -11.118 9.165 1.00 0.00 H new ATOM 0 HB2 LEU A 121 8.713 -13.268 11.099 1.00 0.00 H new ATOM 0 HB3 LEU A 121 9.741 -12.538 9.881 1.00 0.00 H new ATOM 0 HG LEU A 121 8.559 -11.232 12.337 1.00 0.00 H new ATOM 0 HD11 LEU A 121 10.915 -10.782 12.882 1.00 0.00 H new ATOM 0 HD12 LEU A 121 10.589 -12.523 12.711 1.00 0.00 H new ATOM 0 HD13 LEU A 121 11.416 -11.640 11.406 1.00 0.00 H new ATOM 0 HD21 LEU A 121 9.580 -9.120 11.599 1.00 0.00 H new ATOM 0 HD22 LEU A 121 9.995 -9.871 10.040 1.00 0.00 H new ATOM 0 HD23 LEU A 121 8.289 -9.660 10.500 1.00 0.00 H new ATOM 654 N LYS A 122 6.949 -14.267 9.064 1.00 0.00 N ATOM 655 CA LYS A 122 6.706 -15.380 8.163 1.00 0.00 C ATOM 656 C LYS A 122 5.674 -14.963 7.112 1.00 0.00 C ATOM 657 O LYS A 122 5.769 -15.362 5.952 1.00 0.00 O ATOM 658 CB LYS A 122 6.310 -16.631 8.950 1.00 0.00 C ATOM 659 CG LYS A 122 7.469 -17.626 9.016 1.00 0.00 C ATOM 660 CD LYS A 122 8.506 -17.193 10.054 1.00 0.00 C ATOM 661 CE LYS A 122 9.810 -17.975 9.887 1.00 0.00 C ATOM 662 NZ LYS A 122 10.592 -17.956 11.144 1.00 0.00 N ATOM 0 H LYS A 122 6.748 -14.461 10.045 1.00 0.00 H new ATOM 0 HA LYS A 122 7.619 -15.644 7.629 1.00 0.00 H new ATOM 0 HB2 LYS A 122 6.009 -16.350 9.959 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.447 -17.103 8.480 1.00 0.00 H new ATOM 0 HG2 LYS A 122 7.089 -18.616 9.268 1.00 0.00 H new ATOM 0 HG3 LYS A 122 7.941 -17.705 8.037 1.00 0.00 H new ATOM 0 HD2 LYS A 122 8.703 -16.126 9.953 1.00 0.00 H new ATOM 0 HD3 LYS A 122 8.109 -17.351 11.057 1.00 0.00 H new ATOM 0 HE2 LYS A 122 9.590 -19.004 9.605 1.00 0.00 H new ATOM 0 HE3 LYS A 122 10.399 -17.542 9.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 11.524 -18.388 10.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 10.717 -16.973 11.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 10.086 -18.494 11.876 1.00 0.00 H new ATOM 676 N VAL A 123 4.713 -14.166 7.555 1.00 0.00 N ATOM 677 CA VAL A 123 3.629 -13.745 6.685 1.00 0.00 C ATOM 678 C VAL A 123 4.210 -13.052 5.451 1.00 0.00 C ATOM 679 O VAL A 123 3.729 -13.255 4.337 1.00 0.00 O ATOM 680 CB VAL A 123 2.649 -12.862 7.460 1.00 0.00 C ATOM 681 CG1 VAL A 123 2.122 -11.725 6.580 1.00 0.00 C ATOM 682 CG2 VAL A 123 1.497 -13.691 8.032 1.00 0.00 C ATOM 0 H VAL A 123 4.663 -13.801 8.506 1.00 0.00 H new ATOM 0 HA VAL A 123 3.063 -14.608 6.336 1.00 0.00 H new ATOM 0 HB VAL A 123 3.188 -12.417 8.296 1.00 0.00 H new ATOM 0 HG11 VAL A 123 1.427 -11.112 7.155 1.00 0.00 H new ATOM 0 HG12 VAL A 123 2.956 -11.109 6.243 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.607 -12.143 5.715 1.00 0.00 H new ATOM 0 HG21 VAL A 123 0.815 -13.039 8.578 1.00 0.00 H new ATOM 0 HG22 VAL A 123 0.960 -14.178 7.218 1.00 0.00 H new ATOM 0 HG23 VAL A 123 1.894 -14.448 8.708 1.00 0.00 H new ATOM 692 N TRP A 124 5.237 -12.251 5.690 1.00 0.00 N ATOM 693 CA TRP A 124 5.837 -11.464 4.626 1.00 0.00 C ATOM 694 C TRP A 124 6.894 -12.330 3.937 1.00 0.00 C ATOM 695 O TRP A 124 7.139 -12.182 2.740 1.00 0.00 O ATOM 696 CB TRP A 124 6.402 -10.150 5.167 1.00 0.00 C ATOM 697 CG TRP A 124 5.345 -9.212 5.752 1.00 0.00 C ATOM 698 CD1 TRP A 124 5.137 -8.905 7.040 1.00 0.00 C ATOM 699 CD2 TRP A 124 4.353 -8.467 5.015 1.00 0.00 C ATOM 700 NE1 TRP A 124 4.088 -8.020 7.186 1.00 0.00 N ATOM 701 CE2 TRP A 124 3.596 -7.746 5.915 1.00 0.00 C ATOM 702 CE3 TRP A 124 4.103 -8.405 3.633 1.00 0.00 C ATOM 703 CZ2 TRP A 124 2.540 -6.910 5.532 1.00 0.00 C ATOM 704 CZ3 TRP A 124 3.044 -7.566 3.266 1.00 0.00 C ATOM 705 CH2 TRP A 124 2.273 -6.833 4.160 1.00 0.00 C ATOM 0 H TRP A 124 5.670 -12.130 6.606 1.00 0.00 H new ATOM 0 HA TRP A 124 5.087 -11.176 3.889 1.00 0.00 H new ATOM 0 HB2 TRP A 124 7.140 -10.374 5.937 1.00 0.00 H new ATOM 0 HB3 TRP A 124 6.926 -9.633 4.363 1.00 0.00 H new ATOM 0 HD1 TRP A 124 5.717 -9.300 7.861 1.00 0.00 H new ATOM 0 HE1 TRP A 124 3.738 -7.638 8.065 1.00 0.00 H new ATOM 0 HE3 TRP A 124 4.682 -8.961 2.911 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 1.963 -6.354 6.256 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 2.810 -7.483 2.215 1.00 0.00 H new ATOM 0 HH2 TRP A 124 1.471 -6.207 3.798 1.00 0.00 H new ATOM 716 N GLU A 125 7.489 -13.217 4.720 1.00 0.00 N ATOM 717 CA GLU A 125 8.486 -14.134 4.191 1.00 0.00 C ATOM 718 C GLU A 125 7.899 -14.944 3.033 1.00 0.00 C ATOM 719 O GLU A 125 8.636 -15.445 2.186 1.00 0.00 O ATOM 720 CB GLU A 125 9.021 -15.053 5.290 1.00 0.00 C ATOM 721 CG GLU A 125 10.411 -15.585 4.931 1.00 0.00 C ATOM 722 CD GLU A 125 10.992 -16.417 6.075 1.00 0.00 C ATOM 723 OE1 GLU A 125 10.359 -17.441 6.410 1.00 0.00 O ATOM 724 OE2 GLU A 125 12.057 -16.011 6.588 1.00 0.00 O ATOM 0 H GLU A 125 7.300 -13.321 5.717 1.00 0.00 H new ATOM 0 HA GLU A 125 9.325 -13.551 3.811 1.00 0.00 H new ATOM 0 HB2 GLU A 125 9.068 -14.509 6.233 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.335 -15.887 5.437 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.349 -16.194 4.029 1.00 0.00 H new ATOM 0 HG3 GLU A 125 11.077 -14.751 4.708 1.00 0.00 H new ATOM 731 N GLU A 126 6.578 -15.049 3.035 1.00 0.00 N ATOM 732 CA GLU A 126 5.891 -15.864 2.050 1.00 0.00 C ATOM 733 C GLU A 126 5.798 -15.119 0.716 1.00 0.00 C ATOM 734 O GLU A 126 5.554 -15.729 -0.324 1.00 0.00 O ATOM 735 CB GLU A 126 4.503 -16.273 2.547 1.00 0.00 C ATOM 736 CG GLU A 126 4.420 -17.786 2.759 1.00 0.00 C ATOM 737 CD GLU A 126 3.119 -18.170 3.466 1.00 0.00 C ATOM 738 OE1 GLU A 126 2.106 -17.486 3.203 1.00 0.00 O ATOM 739 OE2 GLU A 126 3.167 -19.139 4.255 1.00 0.00 O ATOM 0 H GLU A 126 5.966 -14.582 3.704 1.00 0.00 H new ATOM 0 HA GLU A 126 6.468 -16.776 1.896 1.00 0.00 H new ATOM 0 HB2 GLU A 126 4.282 -15.759 3.482 1.00 0.00 H new ATOM 0 HB3 GLU A 126 3.748 -15.961 1.825 1.00 0.00 H new ATOM 0 HG2 GLU A 126 4.479 -18.295 1.797 1.00 0.00 H new ATOM 0 HG3 GLU A 126 5.272 -18.121 3.350 1.00 0.00 H new ATOM 746 N VAL A 127 5.997 -13.812 0.791 1.00 0.00 N ATOM 747 CA VAL A 127 5.764 -12.953 -0.358 1.00 0.00 C ATOM 748 C VAL A 127 7.005 -12.094 -0.607 1.00 0.00 C ATOM 749 O VAL A 127 6.931 -11.071 -1.286 1.00 0.00 O ATOM 750 CB VAL A 127 4.496 -12.124 -0.144 1.00 0.00 C ATOM 751 CG1 VAL A 127 3.304 -13.021 0.193 1.00 0.00 C ATOM 752 CG2 VAL A 127 4.711 -11.066 0.942 1.00 0.00 C ATOM 0 H VAL A 127 6.317 -13.326 1.629 1.00 0.00 H new ATOM 0 HA VAL A 127 5.597 -13.551 -1.254 1.00 0.00 H new ATOM 0 HB VAL A 127 4.272 -11.607 -1.077 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.416 -12.406 0.340 1.00 0.00 H new ATOM 0 HG12 VAL A 127 3.131 -13.719 -0.626 1.00 0.00 H new ATOM 0 HG13 VAL A 127 3.515 -13.578 1.106 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.795 -10.490 1.075 1.00 0.00 H new ATOM 0 HG22 VAL A 127 4.972 -11.556 1.880 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.520 -10.398 0.644 1.00 0.00 H new ATOM 762 N THR A 128 8.119 -12.542 -0.044 1.00 0.00 N ATOM 763 CA THR A 128 9.405 -11.942 -0.350 1.00 0.00 C ATOM 764 C THR A 128 10.518 -12.990 -0.260 1.00 0.00 C ATOM 765 O THR A 128 10.335 -14.042 0.350 1.00 0.00 O ATOM 766 CB THR A 128 9.611 -10.756 0.593 1.00 0.00 C ATOM 767 OG1 THR A 128 9.349 -11.291 1.888 1.00 0.00 O ATOM 768 CG2 THR A 128 8.542 -9.674 0.416 1.00 0.00 C ATOM 0 H THR A 128 8.156 -13.314 0.622 1.00 0.00 H new ATOM 0 HA THR A 128 9.433 -11.570 -1.374 1.00 0.00 H new ATOM 0 HB THR A 128 10.597 -10.325 0.422 1.00 0.00 H new ATOM 0 HG1 THR A 128 8.383 -11.292 2.052 1.00 0.00 H new ATOM 0 HG21 THR A 128 8.735 -8.855 1.109 1.00 0.00 H new ATOM 0 HG22 THR A 128 8.571 -9.298 -0.607 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.558 -10.097 0.620 1.00 0.00 H new ATOM 776 N PRO A 129 11.674 -12.656 -0.892 1.00 0.00 N ATOM 777 CA PRO A 129 12.853 -13.500 -0.791 1.00 0.00 C ATOM 778 C PRO A 129 13.517 -13.351 0.578 1.00 0.00 C ATOM 779 O PRO A 129 14.430 -14.105 0.914 1.00 0.00 O ATOM 780 CB PRO A 129 13.749 -13.062 -1.938 1.00 0.00 C ATOM 781 CG PRO A 129 13.254 -11.687 -2.353 1.00 0.00 C ATOM 782 CD PRO A 129 11.890 -11.471 -1.717 1.00 0.00 C ATOM 0 HA PRO A 129 12.619 -14.562 -0.869 1.00 0.00 H new ATOM 0 HB2 PRO A 129 14.792 -13.023 -1.625 1.00 0.00 H new ATOM 0 HB3 PRO A 129 13.691 -13.765 -2.769 1.00 0.00 H new ATOM 0 HG2 PRO A 129 13.953 -10.916 -2.029 1.00 0.00 H new ATOM 0 HG3 PRO A 129 13.184 -11.618 -3.439 1.00 0.00 H new ATOM 0 HD2 PRO A 129 11.873 -10.562 -1.116 1.00 0.00 H new ATOM 0 HD3 PRO A 129 11.112 -11.368 -2.474 1.00 0.00 H new ATOM 790 N LEU A 130 13.035 -12.374 1.331 1.00 0.00 N ATOM 791 CA LEU A 130 13.690 -11.993 2.572 1.00 0.00 C ATOM 792 C LEU A 130 13.764 -13.209 3.498 1.00 0.00 C ATOM 793 O LEU A 130 12.962 -14.134 3.381 1.00 0.00 O ATOM 794 CB LEU A 130 12.989 -10.785 3.198 1.00 0.00 C ATOM 795 CG LEU A 130 12.987 -9.503 2.362 1.00 0.00 C ATOM 796 CD1 LEU A 130 11.978 -8.492 2.912 1.00 0.00 C ATOM 797 CD2 LEU A 130 14.394 -8.912 2.262 1.00 0.00 C ATOM 0 H LEU A 130 12.199 -11.834 1.107 1.00 0.00 H new ATOM 0 HA LEU A 130 14.715 -11.674 2.381 1.00 0.00 H new ATOM 0 HB2 LEU A 130 11.955 -11.059 3.409 1.00 0.00 H new ATOM 0 HB3 LEU A 130 13.464 -10.570 4.155 1.00 0.00 H new ATOM 0 HG LEU A 130 12.671 -9.755 1.350 1.00 0.00 H new ATOM 0 HD11 LEU A 130 11.996 -7.590 2.300 1.00 0.00 H new ATOM 0 HD12 LEU A 130 10.978 -8.926 2.889 1.00 0.00 H new ATOM 0 HD13 LEU A 130 12.240 -8.239 3.939 1.00 0.00 H new ATOM 0 HD21 LEU A 130 14.365 -8.002 1.663 1.00 0.00 H new ATOM 0 HD22 LEU A 130 14.762 -8.677 3.261 1.00 0.00 H new ATOM 0 HD23 LEU A 130 15.060 -9.635 1.791 1.00 0.00 H new ATOM 809 N THR A 131 14.736 -13.168 4.399 1.00 0.00 N ATOM 810 CA THR A 131 14.831 -14.173 5.442 1.00 0.00 C ATOM 811 C THR A 131 15.166 -13.519 6.785 1.00 0.00 C ATOM 812 O THR A 131 16.055 -12.672 6.862 1.00 0.00 O ATOM 813 CB THR A 131 15.860 -15.216 5.002 1.00 0.00 C ATOM 814 OG1 THR A 131 16.875 -14.451 4.356 1.00 0.00 O ATOM 815 CG2 THR A 131 15.329 -16.135 3.901 1.00 0.00 C ATOM 0 H THR A 131 15.464 -12.454 4.427 1.00 0.00 H new ATOM 0 HA THR A 131 13.877 -14.679 5.591 1.00 0.00 H new ATOM 0 HB THR A 131 16.159 -15.816 5.862 1.00 0.00 H new ATOM 0 HG1 THR A 131 17.584 -15.049 4.040 1.00 0.00 H new ATOM 0 HG21 THR A 131 16.099 -16.856 3.626 1.00 0.00 H new ATOM 0 HG22 THR A 131 14.448 -16.665 4.263 1.00 0.00 H new ATOM 0 HG23 THR A 131 15.061 -15.540 3.028 1.00 0.00 H new ATOM 823 N PHE A 132 14.435 -13.935 7.808 1.00 0.00 N ATOM 824 CA PHE A 132 14.518 -13.280 9.103 1.00 0.00 C ATOM 825 C PHE A 132 15.288 -14.141 10.105 1.00 0.00 C ATOM 826 O PHE A 132 15.345 -15.362 9.965 1.00 0.00 O ATOM 827 CB PHE A 132 13.084 -13.096 9.602 1.00 0.00 C ATOM 828 CG PHE A 132 12.228 -12.186 8.718 1.00 0.00 C ATOM 829 CD1 PHE A 132 12.336 -10.835 8.825 1.00 0.00 C ATOM 830 CD2 PHE A 132 11.358 -12.730 7.825 1.00 0.00 C ATOM 831 CE1 PHE A 132 11.543 -9.992 8.004 1.00 0.00 C ATOM 832 CE2 PHE A 132 10.564 -11.887 7.004 1.00 0.00 C ATOM 833 CZ PHE A 132 10.672 -10.534 7.111 1.00 0.00 C ATOM 0 H PHE A 132 13.782 -14.718 7.767 1.00 0.00 H new ATOM 0 HA PHE A 132 15.041 -12.329 9.006 1.00 0.00 H new ATOM 0 HB2 PHE A 132 12.606 -14.073 9.670 1.00 0.00 H new ATOM 0 HB3 PHE A 132 13.112 -12.684 10.611 1.00 0.00 H new ATOM 0 HD1 PHE A 132 13.026 -10.403 9.535 1.00 0.00 H new ATOM 0 HD2 PHE A 132 11.271 -13.803 7.741 1.00 0.00 H new ATOM 0 HE1 PHE A 132 11.631 -8.919 8.088 1.00 0.00 H new ATOM 0 HE2 PHE A 132 9.874 -12.319 6.294 1.00 0.00 H new ATOM 0 HZ PHE A 132 10.067 -9.892 6.488 1.00 0.00 H new ATOM 843 N SER A 133 15.861 -13.471 11.094 1.00 0.00 N ATOM 844 CA SER A 133 16.625 -14.161 12.120 1.00 0.00 C ATOM 845 C SER A 133 16.581 -13.366 13.427 1.00 0.00 C ATOM 846 O SER A 133 16.431 -12.146 13.411 1.00 0.00 O ATOM 847 CB SER A 133 18.074 -14.375 11.679 1.00 0.00 C ATOM 848 OG SER A 133 18.159 -15.144 10.481 1.00 0.00 O ATOM 0 H SER A 133 15.812 -12.458 11.207 1.00 0.00 H new ATOM 0 HA SER A 133 16.175 -15.140 12.281 1.00 0.00 H new ATOM 0 HB2 SER A 133 18.552 -13.408 11.524 1.00 0.00 H new ATOM 0 HB3 SER A 133 18.624 -14.879 12.473 1.00 0.00 H new ATOM 0 HG SER A 133 18.989 -15.666 10.485 1.00 0.00 H new ATOM 854 N ARG A 134 16.714 -14.092 14.528 1.00 0.00 N ATOM 855 CA ARG A 134 16.684 -13.471 15.841 1.00 0.00 C ATOM 856 C ARG A 134 18.105 -13.298 16.380 1.00 0.00 C ATOM 857 O ARG A 134 19.010 -14.042 16.004 1.00 0.00 O ATOM 858 CB ARG A 134 15.871 -14.310 16.829 1.00 0.00 C ATOM 859 CG ARG A 134 15.225 -13.427 17.898 1.00 0.00 C ATOM 860 CD ARG A 134 14.198 -14.215 18.714 1.00 0.00 C ATOM 861 NE ARG A 134 13.695 -13.385 19.831 1.00 0.00 N ATOM 862 CZ ARG A 134 12.702 -13.753 20.653 1.00 0.00 C ATOM 863 NH1 ARG A 134 12.077 -14.924 20.465 1.00 0.00 N ATOM 864 NH2 ARG A 134 12.335 -12.951 21.660 1.00 0.00 N ATOM 0 H ARG A 134 16.843 -15.104 14.537 1.00 0.00 H new ATOM 0 HA ARG A 134 16.211 -12.495 15.734 1.00 0.00 H new ATOM 0 HB2 ARG A 134 15.099 -14.862 16.293 1.00 0.00 H new ATOM 0 HB3 ARG A 134 16.518 -15.047 17.304 1.00 0.00 H new ATOM 0 HG2 ARG A 134 15.994 -13.031 18.561 1.00 0.00 H new ATOM 0 HG3 ARG A 134 14.741 -12.573 17.425 1.00 0.00 H new ATOM 0 HD2 ARG A 134 13.369 -14.520 18.075 1.00 0.00 H new ATOM 0 HD3 ARG A 134 14.652 -15.126 19.103 1.00 0.00 H new ATOM 0 HE ARG A 134 14.131 -12.476 19.985 1.00 0.00 H new ATOM 0 HH11 ARG A 134 12.357 -15.534 19.697 1.00 0.00 H new ATOM 0 HH12 ARG A 134 11.321 -15.205 21.090 1.00 0.00 H new ATOM 0 HH21 ARG A 134 12.811 -12.060 21.802 1.00 0.00 H new ATOM 0 HH22 ARG A 134 11.579 -13.231 22.285 1.00 0.00 H new ATOM 878 N LEU A 135 18.259 -12.311 17.250 1.00 0.00 N ATOM 879 CA LEU A 135 19.551 -12.045 17.860 1.00 0.00 C ATOM 880 C LEU A 135 19.392 -12.001 19.381 1.00 0.00 C ATOM 881 O LEU A 135 18.746 -11.101 19.916 1.00 0.00 O ATOM 882 CB LEU A 135 20.171 -10.777 17.270 1.00 0.00 C ATOM 883 CG LEU A 135 20.563 -10.847 15.793 1.00 0.00 C ATOM 884 CD1 LEU A 135 20.815 -9.449 15.225 1.00 0.00 C ATOM 885 CD2 LEU A 135 21.762 -11.775 15.587 1.00 0.00 C ATOM 0 H LEU A 135 17.510 -11.685 17.547 1.00 0.00 H new ATOM 0 HA LEU A 135 20.252 -12.849 17.635 1.00 0.00 H new ATOM 0 HB2 LEU A 135 19.465 -9.957 17.400 1.00 0.00 H new ATOM 0 HB3 LEU A 135 21.060 -10.527 17.850 1.00 0.00 H new ATOM 0 HG LEU A 135 19.727 -11.273 15.238 1.00 0.00 H new ATOM 0 HD11 LEU A 135 21.092 -9.528 14.174 1.00 0.00 H new ATOM 0 HD12 LEU A 135 19.909 -8.850 15.318 1.00 0.00 H new ATOM 0 HD13 LEU A 135 21.624 -8.972 15.778 1.00 0.00 H new ATOM 0 HD21 LEU A 135 22.020 -11.807 14.528 1.00 0.00 H new ATOM 0 HD22 LEU A 135 22.613 -11.402 16.157 1.00 0.00 H new ATOM 0 HD23 LEU A 135 21.508 -12.778 15.929 1.00 0.00 H new ATOM 897 N TYR A 136 19.992 -12.984 20.036 1.00 0.00 N ATOM 898 CA TYR A 136 19.896 -13.089 21.482 1.00 0.00 C ATOM 899 C TYR A 136 20.413 -11.818 22.160 1.00 0.00 C ATOM 900 O TYR A 136 20.022 -11.508 23.284 1.00 0.00 O ATOM 901 CB TYR A 136 20.792 -14.264 21.879 1.00 0.00 C ATOM 902 CG TYR A 136 22.133 -14.301 21.144 1.00 0.00 C ATOM 903 CD1 TYR A 136 23.183 -13.521 21.585 1.00 0.00 C ATOM 904 CD2 TYR A 136 22.293 -15.115 20.041 1.00 0.00 C ATOM 905 CE1 TYR A 136 24.446 -13.556 20.893 1.00 0.00 C ATOM 906 CE2 TYR A 136 23.555 -15.150 19.350 1.00 0.00 C ATOM 907 CZ TYR A 136 24.569 -14.368 19.809 1.00 0.00 C ATOM 908 OH TYR A 136 25.761 -14.402 19.156 1.00 0.00 O ATOM 0 H TYR A 136 20.547 -13.715 19.591 1.00 0.00 H new ATOM 0 HA TYR A 136 18.860 -13.230 21.789 1.00 0.00 H new ATOM 0 HB2 TYR A 136 20.979 -14.219 22.952 1.00 0.00 H new ATOM 0 HB3 TYR A 136 20.259 -15.195 21.687 1.00 0.00 H new ATOM 0 HD1 TYR A 136 23.058 -12.885 22.449 1.00 0.00 H new ATOM 0 HD2 TYR A 136 21.471 -15.726 19.697 1.00 0.00 H new ATOM 0 HE1 TYR A 136 25.276 -12.951 21.227 1.00 0.00 H new ATOM 0 HE2 TYR A 136 23.694 -15.783 18.486 1.00 0.00 H new ATOM 0 HH TYR A 136 25.704 -15.026 18.403 1.00 0.00 H new ATOM 918 N GLU A 137 21.282 -11.116 21.446 1.00 0.00 N ATOM 919 CA GLU A 137 21.793 -9.845 21.929 1.00 0.00 C ATOM 920 C GLU A 137 22.218 -8.963 20.753 1.00 0.00 C ATOM 921 O GLU A 137 22.357 -9.445 19.630 1.00 0.00 O ATOM 922 CB GLU A 137 22.952 -10.055 22.904 1.00 0.00 C ATOM 923 CG GLU A 137 24.277 -10.217 22.156 1.00 0.00 C ATOM 924 CD GLU A 137 25.380 -10.706 23.095 1.00 0.00 C ATOM 925 OE1 GLU A 137 25.232 -11.838 23.604 1.00 0.00 O ATOM 926 OE2 GLU A 137 26.349 -9.938 23.281 1.00 0.00 O ATOM 0 H GLU A 137 21.645 -11.404 20.537 1.00 0.00 H new ATOM 0 HA GLU A 137 20.995 -9.336 22.470 1.00 0.00 H new ATOM 0 HB2 GLU A 137 23.017 -9.207 23.585 1.00 0.00 H new ATOM 0 HB3 GLU A 137 22.764 -10.939 23.513 1.00 0.00 H new ATOM 0 HG2 GLU A 137 24.152 -10.925 21.337 1.00 0.00 H new ATOM 0 HG3 GLU A 137 24.567 -9.264 21.713 1.00 0.00 H new ATOM 933 N GLY A 138 22.412 -7.687 21.051 1.00 0.00 N ATOM 934 CA GLY A 138 22.828 -6.736 20.035 1.00 0.00 C ATOM 935 C GLY A 138 21.626 -5.973 19.474 1.00 0.00 C ATOM 936 O GLY A 138 20.497 -6.172 19.919 1.00 0.00 O ATOM 0 H GLY A 138 22.289 -7.289 21.982 1.00 0.00 H new ATOM 0 HA2 GLY A 138 23.543 -6.033 20.461 1.00 0.00 H new ATOM 0 HA3 GLY A 138 23.339 -7.261 19.228 1.00 0.00 H new ATOM 940 N GLU A 139 21.911 -5.117 18.503 1.00 0.00 N ATOM 941 CA GLU A 139 20.869 -4.315 17.883 1.00 0.00 C ATOM 942 C GLU A 139 20.463 -4.922 16.538 1.00 0.00 C ATOM 943 O GLU A 139 21.200 -4.817 15.559 1.00 0.00 O ATOM 944 CB GLU A 139 21.322 -2.863 17.716 1.00 0.00 C ATOM 945 CG GLU A 139 20.176 -1.989 17.201 1.00 0.00 C ATOM 946 CD GLU A 139 20.552 -0.507 17.254 1.00 0.00 C ATOM 947 OE1 GLU A 139 20.358 0.090 18.336 1.00 0.00 O ATOM 948 OE2 GLU A 139 21.024 -0.003 16.213 1.00 0.00 O ATOM 0 H GLU A 139 22.848 -4.961 18.131 1.00 0.00 H new ATOM 0 HA GLU A 139 19.997 -4.316 18.538 1.00 0.00 H new ATOM 0 HB2 GLU A 139 21.678 -2.477 18.671 1.00 0.00 H new ATOM 0 HB3 GLU A 139 22.160 -2.817 17.021 1.00 0.00 H new ATOM 0 HG2 GLU A 139 19.932 -2.270 16.177 1.00 0.00 H new ATOM 0 HG3 GLU A 139 19.283 -2.163 17.801 1.00 0.00 H new ATOM 955 N ALA A 140 19.292 -5.541 16.534 1.00 0.00 N ATOM 956 CA ALA A 140 18.760 -6.127 15.316 1.00 0.00 C ATOM 957 C ALA A 140 18.193 -5.018 14.428 1.00 0.00 C ATOM 958 O ALA A 140 17.935 -3.911 14.898 1.00 0.00 O ATOM 959 CB ALA A 140 17.712 -7.182 15.672 1.00 0.00 C ATOM 0 H ALA A 140 18.697 -5.649 17.355 1.00 0.00 H new ATOM 0 HA ALA A 140 19.549 -6.628 14.755 1.00 0.00 H new ATOM 0 HB1 ALA A 140 17.313 -7.621 14.758 1.00 0.00 H new ATOM 0 HB2 ALA A 140 18.172 -7.962 16.279 1.00 0.00 H new ATOM 0 HB3 ALA A 140 16.903 -6.716 16.234 1.00 0.00 H new ATOM 965 N ASP A 141 18.014 -5.353 13.158 1.00 0.00 N ATOM 966 CA ASP A 141 17.525 -4.386 12.191 1.00 0.00 C ATOM 967 C ASP A 141 16.107 -3.959 12.575 1.00 0.00 C ATOM 968 O ASP A 141 15.754 -2.787 12.456 1.00 0.00 O ATOM 969 CB ASP A 141 17.473 -4.990 10.786 1.00 0.00 C ATOM 970 CG ASP A 141 18.832 -5.159 10.104 1.00 0.00 C ATOM 971 OD1 ASP A 141 19.585 -6.052 10.550 1.00 0.00 O ATOM 972 OD2 ASP A 141 19.088 -4.391 9.151 1.00 0.00 O ATOM 0 H ASP A 141 18.199 -6.281 12.777 1.00 0.00 H new ATOM 0 HA ASP A 141 18.205 -3.534 12.192 1.00 0.00 H new ATOM 0 HB2 ASP A 141 16.989 -5.965 10.844 1.00 0.00 H new ATOM 0 HB3 ASP A 141 16.844 -4.358 10.158 1.00 0.00 H new ATOM 977 N ILE A 142 15.332 -4.934 13.026 1.00 0.00 N ATOM 978 CA ILE A 142 13.964 -4.672 13.438 1.00 0.00 C ATOM 979 C ILE A 142 13.814 -4.988 14.928 1.00 0.00 C ATOM 980 O ILE A 142 13.423 -6.096 15.294 1.00 0.00 O ATOM 981 CB ILE A 142 12.980 -5.433 12.547 1.00 0.00 C ATOM 982 CG1 ILE A 142 13.442 -5.421 11.087 1.00 0.00 C ATOM 983 CG2 ILE A 142 11.560 -4.885 12.704 1.00 0.00 C ATOM 984 CD1 ILE A 142 12.474 -6.207 10.200 1.00 0.00 C ATOM 0 H ILE A 142 15.626 -5.907 13.115 1.00 0.00 H new ATOM 0 HA ILE A 142 13.724 -3.616 13.310 1.00 0.00 H new ATOM 0 HB ILE A 142 12.960 -6.474 12.871 1.00 0.00 H new ATOM 0 HG12 ILE A 142 13.513 -4.393 10.732 1.00 0.00 H new ATOM 0 HG13 ILE A 142 14.440 -5.853 11.014 1.00 0.00 H new ATOM 0 HG21 ILE A 142 10.881 -5.444 12.060 1.00 0.00 H new ATOM 0 HG22 ILE A 142 11.243 -4.988 13.742 1.00 0.00 H new ATOM 0 HG23 ILE A 142 11.543 -3.832 12.423 1.00 0.00 H new ATOM 0 HD11 ILE A 142 12.825 -6.183 9.168 1.00 0.00 H new ATOM 0 HD12 ILE A 142 12.424 -7.241 10.542 1.00 0.00 H new ATOM 0 HD13 ILE A 142 11.482 -5.758 10.257 1.00 0.00 H new ATOM 996 N MET A 143 14.135 -3.997 15.746 1.00 0.00 N ATOM 997 CA MET A 143 14.068 -4.165 17.187 1.00 0.00 C ATOM 998 C MET A 143 12.682 -3.792 17.720 1.00 0.00 C ATOM 999 O MET A 143 12.437 -2.639 18.069 1.00 0.00 O ATOM 1000 CB MET A 143 15.125 -3.283 17.854 1.00 0.00 C ATOM 1001 CG MET A 143 15.916 -4.070 18.900 1.00 0.00 C ATOM 1002 SD MET A 143 17.127 -3.012 19.675 1.00 0.00 S ATOM 1003 CE MET A 143 18.118 -4.236 20.515 1.00 0.00 C ATOM 0 H MET A 143 14.442 -3.074 15.438 1.00 0.00 H new ATOM 0 HA MET A 143 14.256 -5.213 17.420 1.00 0.00 H new ATOM 0 HB2 MET A 143 15.805 -2.890 17.098 1.00 0.00 H new ATOM 0 HB3 MET A 143 14.644 -2.426 18.326 1.00 0.00 H new ATOM 0 HG2 MET A 143 15.238 -4.473 19.653 1.00 0.00 H new ATOM 0 HG3 MET A 143 16.411 -4.919 18.430 1.00 0.00 H new ATOM 0 HE1 MET A 143 19.096 -3.815 20.748 1.00 0.00 H new ATOM 0 HE2 MET A 143 17.622 -4.534 21.439 1.00 0.00 H new ATOM 0 HE3 MET A 143 18.242 -5.107 19.872 1.00 0.00 H new ATOM 1013 N ILE A 144 11.812 -4.791 17.764 1.00 0.00 N ATOM 1014 CA ILE A 144 10.428 -4.562 18.141 1.00 0.00 C ATOM 1015 C ILE A 144 10.349 -4.311 19.648 1.00 0.00 C ATOM 1016 O ILE A 144 10.897 -5.078 20.439 1.00 0.00 O ATOM 1017 CB ILE A 144 9.544 -5.714 17.663 1.00 0.00 C ATOM 1018 CG1 ILE A 144 9.592 -5.847 16.139 1.00 0.00 C ATOM 1019 CG2 ILE A 144 8.112 -5.560 18.179 1.00 0.00 C ATOM 1020 CD1 ILE A 144 10.282 -7.147 15.722 1.00 0.00 C ATOM 0 H ILE A 144 12.039 -5.761 17.545 1.00 0.00 H new ATOM 0 HA ILE A 144 10.042 -3.670 17.648 1.00 0.00 H new ATOM 0 HB ILE A 144 9.938 -6.641 18.081 1.00 0.00 H new ATOM 0 HG12 ILE A 144 8.579 -5.824 15.737 1.00 0.00 H new ATOM 0 HG13 ILE A 144 10.124 -4.996 15.713 1.00 0.00 H new ATOM 0 HG21 ILE A 144 7.506 -6.393 17.824 1.00 0.00 H new ATOM 0 HG22 ILE A 144 8.117 -5.554 19.269 1.00 0.00 H new ATOM 0 HG23 ILE A 144 7.692 -4.623 17.812 1.00 0.00 H new ATOM 0 HD11 ILE A 144 10.302 -7.216 14.634 1.00 0.00 H new ATOM 0 HD12 ILE A 144 11.302 -7.156 16.105 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.734 -7.997 16.129 1.00 0.00 H new ATOM 1032 N SER A 145 9.663 -3.234 20.001 1.00 0.00 N ATOM 1033 CA SER A 145 9.601 -2.806 21.388 1.00 0.00 C ATOM 1034 C SER A 145 8.271 -2.102 21.661 1.00 0.00 C ATOM 1035 O SER A 145 7.923 -1.141 20.976 1.00 0.00 O ATOM 1036 CB SER A 145 10.771 -1.884 21.734 1.00 0.00 C ATOM 1037 OG SER A 145 10.722 -0.663 21.001 1.00 0.00 O ATOM 0 H SER A 145 9.145 -2.644 19.350 1.00 0.00 H new ATOM 0 HA SER A 145 9.672 -3.691 22.021 1.00 0.00 H new ATOM 0 HB2 SER A 145 10.758 -1.667 22.802 1.00 0.00 H new ATOM 0 HB3 SER A 145 11.710 -2.396 21.524 1.00 0.00 H new ATOM 0 HG SER A 145 10.792 -0.854 20.042 1.00 0.00 H new ATOM 1043 N PHE A 146 7.564 -2.606 22.661 1.00 0.00 N ATOM 1044 CA PHE A 146 6.290 -2.022 23.047 1.00 0.00 C ATOM 1045 C PHE A 146 6.491 -0.873 24.037 1.00 0.00 C ATOM 1046 O PHE A 146 7.498 -0.825 24.742 1.00 0.00 O ATOM 1047 CB PHE A 146 5.479 -3.127 23.726 1.00 0.00 C ATOM 1048 CG PHE A 146 5.336 -4.399 22.887 1.00 0.00 C ATOM 1049 CD1 PHE A 146 5.734 -4.403 21.586 1.00 0.00 C ATOM 1050 CD2 PHE A 146 4.812 -5.525 23.441 1.00 0.00 C ATOM 1051 CE1 PHE A 146 5.602 -5.583 20.807 1.00 0.00 C ATOM 1052 CE2 PHE A 146 4.681 -6.704 22.663 1.00 0.00 C ATOM 1053 CZ PHE A 146 5.078 -6.709 21.362 1.00 0.00 C ATOM 0 H PHE A 146 7.849 -3.413 23.216 1.00 0.00 H new ATOM 0 HA PHE A 146 5.782 -1.625 22.168 1.00 0.00 H new ATOM 0 HB2 PHE A 146 5.953 -3.381 24.674 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.485 -2.744 23.959 1.00 0.00 H new ATOM 0 HD1 PHE A 146 6.150 -3.509 21.146 1.00 0.00 H new ATOM 0 HD2 PHE A 146 4.495 -5.522 24.474 1.00 0.00 H new ATOM 0 HE1 PHE A 146 5.918 -5.586 19.774 1.00 0.00 H new ATOM 0 HE2 PHE A 146 4.266 -7.598 23.104 1.00 0.00 H new ATOM 0 HZ PHE A 146 4.977 -7.607 20.770 1.00 0.00 H new ATOM 1063 N ALA A 147 5.517 0.025 24.057 1.00 0.00 N ATOM 1064 CA ALA A 147 5.557 1.151 24.975 1.00 0.00 C ATOM 1065 C ALA A 147 4.176 1.809 25.029 1.00 0.00 C ATOM 1066 O ALA A 147 3.491 1.905 24.012 1.00 0.00 O ATOM 1067 CB ALA A 147 6.650 2.128 24.540 1.00 0.00 C ATOM 0 H ALA A 147 4.696 -0.004 23.453 1.00 0.00 H new ATOM 0 HA ALA A 147 5.803 0.815 25.982 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.679 2.972 25.229 1.00 0.00 H new ATOM 0 HB2 ALA A 147 7.615 1.621 24.546 1.00 0.00 H new ATOM 0 HB3 ALA A 147 6.436 2.488 23.534 1.00 0.00 H new ATOM 1073 N VAL A 148 3.809 2.243 26.225 1.00 0.00 N ATOM 1074 CA VAL A 148 2.602 3.033 26.396 1.00 0.00 C ATOM 1075 C VAL A 148 2.973 4.516 26.457 1.00 0.00 C ATOM 1076 O VAL A 148 4.146 4.862 26.591 1.00 0.00 O ATOM 1077 CB VAL A 148 1.835 2.558 27.632 1.00 0.00 C ATOM 1078 CG1 VAL A 148 1.932 1.039 27.787 1.00 0.00 C ATOM 1079 CG2 VAL A 148 2.331 3.269 28.893 1.00 0.00 C ATOM 0 H VAL A 148 4.326 2.063 27.085 1.00 0.00 H new ATOM 0 HA VAL A 148 1.935 2.899 25.545 1.00 0.00 H new ATOM 0 HB VAL A 148 0.785 2.815 27.493 1.00 0.00 H new ATOM 0 HG11 VAL A 148 1.378 0.728 28.673 1.00 0.00 H new ATOM 0 HG12 VAL A 148 1.509 0.556 26.906 1.00 0.00 H new ATOM 0 HG13 VAL A 148 2.978 0.750 27.892 1.00 0.00 H new ATOM 0 HG21 VAL A 148 1.769 2.913 29.756 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.391 3.057 29.037 1.00 0.00 H new ATOM 0 HG23 VAL A 148 2.187 4.344 28.785 1.00 0.00 H new ATOM 1089 N ARG A 149 1.952 5.354 26.356 1.00 0.00 N ATOM 1090 CA ARG A 149 2.147 6.790 26.469 1.00 0.00 C ATOM 1091 C ARG A 149 3.407 7.214 25.711 1.00 0.00 C ATOM 1092 O ARG A 149 3.877 6.497 24.828 1.00 0.00 O ATOM 1093 CB ARG A 149 2.272 7.215 27.932 1.00 0.00 C ATOM 1094 CG ARG A 149 3.596 6.737 28.531 1.00 0.00 C ATOM 1095 CD ARG A 149 3.905 7.473 29.836 1.00 0.00 C ATOM 1096 NE ARG A 149 4.880 8.560 29.587 1.00 0.00 N ATOM 1097 CZ ARG A 149 6.196 8.366 29.432 1.00 0.00 C ATOM 1098 NH1 ARG A 149 6.690 7.122 29.385 1.00 0.00 N ATOM 1099 NH2 ARG A 149 7.020 9.419 29.325 1.00 0.00 N ATOM 0 H ARG A 149 0.986 5.066 26.197 1.00 0.00 H new ATOM 0 HA ARG A 149 1.275 7.279 26.035 1.00 0.00 H new ATOM 0 HB2 ARG A 149 2.206 8.301 28.006 1.00 0.00 H new ATOM 0 HB3 ARG A 149 1.440 6.806 28.506 1.00 0.00 H new ATOM 0 HG2 ARG A 149 3.549 5.664 28.717 1.00 0.00 H new ATOM 0 HG3 ARG A 149 4.403 6.902 27.817 1.00 0.00 H new ATOM 0 HD2 ARG A 149 2.988 7.885 30.256 1.00 0.00 H new ATOM 0 HD3 ARG A 149 4.306 6.775 30.571 1.00 0.00 H new ATOM 0 HE ARG A 149 4.527 9.515 29.530 1.00 0.00 H new ATOM 0 HH11 ARG A 149 6.064 6.321 29.467 1.00 0.00 H new ATOM 0 HH12 ARG A 149 7.692 6.975 29.267 1.00 0.00 H new ATOM 0 HH21 ARG A 149 6.644 10.367 29.362 1.00 0.00 H new ATOM 0 HH22 ARG A 149 8.022 9.272 29.207 1.00 0.00 H new ATOM 1113 N GLU A 150 3.917 8.379 26.083 1.00 0.00 N ATOM 1114 CA GLU A 150 5.137 8.889 25.479 1.00 0.00 C ATOM 1115 C GLU A 150 6.247 7.839 25.554 1.00 0.00 C ATOM 1116 O GLU A 150 6.416 7.183 26.581 1.00 0.00 O ATOM 1117 CB GLU A 150 5.572 10.197 26.141 1.00 0.00 C ATOM 1118 CG GLU A 150 6.962 10.618 25.663 1.00 0.00 C ATOM 1119 CD GLU A 150 6.957 10.931 24.166 1.00 0.00 C ATOM 1120 OE1 GLU A 150 5.854 11.216 23.650 1.00 0.00 O ATOM 1121 OE2 GLU A 150 8.055 10.877 23.570 1.00 0.00 O ATOM 0 H GLU A 150 3.508 8.984 26.795 1.00 0.00 H new ATOM 0 HA GLU A 150 4.937 9.102 24.429 1.00 0.00 H new ATOM 0 HB2 GLU A 150 4.851 10.982 25.911 1.00 0.00 H new ATOM 0 HB3 GLU A 150 5.577 10.076 27.224 1.00 0.00 H new ATOM 0 HG2 GLU A 150 7.292 11.495 26.220 1.00 0.00 H new ATOM 0 HG3 GLU A 150 7.678 9.822 25.869 1.00 0.00 H new ATOM 1128 N HIS A 151 6.975 7.714 24.455 1.00 0.00 N ATOM 1129 CA HIS A 151 8.031 6.719 24.366 1.00 0.00 C ATOM 1130 C HIS A 151 9.113 7.206 23.400 1.00 0.00 C ATOM 1131 O HIS A 151 9.699 6.410 22.668 1.00 0.00 O ATOM 1132 CB HIS A 151 7.460 5.354 23.977 1.00 0.00 C ATOM 1133 CG HIS A 151 6.751 5.341 22.645 1.00 0.00 C ATOM 1134 ND1 HIS A 151 5.400 5.610 22.512 1.00 0.00 N ATOM 1135 CD2 HIS A 151 7.218 5.090 21.388 1.00 0.00 C ATOM 1136 CE1 HIS A 151 5.080 5.521 21.229 1.00 0.00 C ATOM 1137 NE2 HIS A 151 6.208 5.198 20.535 1.00 0.00 N ATOM 0 H HIS A 151 6.855 8.285 23.618 1.00 0.00 H new ATOM 0 HA HIS A 151 8.496 6.588 25.343 1.00 0.00 H new ATOM 0 HB2 HIS A 151 8.271 4.626 23.952 1.00 0.00 H new ATOM 0 HB3 HIS A 151 6.764 5.029 24.750 1.00 0.00 H new ATOM 0 HD1 HIS A 151 4.759 5.838 23.272 1.00 0.00 H new ATOM 0 HD2 HIS A 151 8.238 4.845 21.131 1.00 0.00 H new ATOM 0 HE1 HIS A 151 4.098 5.677 20.807 1.00 0.00 H new ATOM 1145 N GLY A 152 9.347 8.509 23.432 1.00 0.00 N ATOM 1146 CA GLY A 152 10.319 9.116 22.539 1.00 0.00 C ATOM 1147 C GLY A 152 9.641 9.659 21.278 1.00 0.00 C ATOM 1148 O GLY A 152 8.417 9.623 21.162 1.00 0.00 O ATOM 0 H GLY A 152 8.880 9.161 24.062 1.00 0.00 H new ATOM 0 HA2 GLY A 152 10.837 9.925 23.055 1.00 0.00 H new ATOM 0 HA3 GLY A 152 11.074 8.380 22.262 1.00 0.00 H new ATOM 1152 N ASP A 153 10.468 10.150 20.366 1.00 0.00 N ATOM 1153 CA ASP A 153 9.970 10.637 19.091 1.00 0.00 C ATOM 1154 C ASP A 153 8.701 11.458 19.322 1.00 0.00 C ATOM 1155 O ASP A 153 8.488 11.982 20.415 1.00 0.00 O ATOM 1156 CB ASP A 153 9.617 9.475 18.158 1.00 0.00 C ATOM 1157 CG ASP A 153 9.808 9.762 16.667 1.00 0.00 C ATOM 1158 OD1 ASP A 153 10.973 9.686 16.219 1.00 0.00 O ATOM 1159 OD2 ASP A 153 8.784 10.051 16.009 1.00 0.00 O ATOM 0 H ASP A 153 11.479 10.221 20.485 1.00 0.00 H new ATOM 0 HA ASP A 153 10.752 11.244 18.634 1.00 0.00 H new ATOM 0 HB2 ASP A 153 10.228 8.614 18.428 1.00 0.00 H new ATOM 0 HB3 ASP A 153 8.578 9.195 18.328 1.00 0.00 H new ATOM 1164 N PHE A 154 7.892 11.546 18.277 1.00 0.00 N ATOM 1165 CA PHE A 154 6.630 12.261 18.366 1.00 0.00 C ATOM 1166 C PHE A 154 5.457 11.352 17.990 1.00 0.00 C ATOM 1167 O PHE A 154 4.829 11.541 16.949 1.00 0.00 O ATOM 1168 CB PHE A 154 6.700 13.419 17.370 1.00 0.00 C ATOM 1169 CG PHE A 154 7.441 13.083 16.074 1.00 0.00 C ATOM 1170 CD1 PHE A 154 8.797 13.177 16.021 1.00 0.00 C ATOM 1171 CD2 PHE A 154 6.744 12.687 14.976 1.00 0.00 C ATOM 1172 CE1 PHE A 154 9.485 12.864 14.819 1.00 0.00 C ATOM 1173 CE2 PHE A 154 7.432 12.374 13.773 1.00 0.00 C ATOM 1174 CZ PHE A 154 8.788 12.469 13.721 1.00 0.00 C ATOM 0 H PHE A 154 8.086 11.134 17.364 1.00 0.00 H new ATOM 0 HA PHE A 154 6.472 12.611 19.386 1.00 0.00 H new ATOM 0 HB2 PHE A 154 5.686 13.735 17.125 1.00 0.00 H new ATOM 0 HB3 PHE A 154 7.192 14.266 17.848 1.00 0.00 H new ATOM 0 HD1 PHE A 154 9.351 13.490 16.894 1.00 0.00 H new ATOM 0 HD2 PHE A 154 5.668 12.610 15.018 1.00 0.00 H new ATOM 0 HE1 PHE A 154 10.562 12.940 14.777 1.00 0.00 H new ATOM 0 HE2 PHE A 154 6.879 12.061 12.900 1.00 0.00 H new ATOM 0 HZ PHE A 154 9.311 12.230 12.807 1.00 0.00 H new ATOM 1184 N TYR A 155 5.198 10.384 18.858 1.00 0.00 N ATOM 1185 CA TYR A 155 4.047 9.514 18.686 1.00 0.00 C ATOM 1186 C TYR A 155 3.521 9.027 20.039 1.00 0.00 C ATOM 1187 O TYR A 155 3.645 7.849 20.369 1.00 0.00 O ATOM 1188 CB TYR A 155 4.546 8.310 17.884 1.00 0.00 C ATOM 1189 CG TYR A 155 5.923 7.803 18.314 1.00 0.00 C ATOM 1190 CD1 TYR A 155 6.320 7.915 19.631 1.00 0.00 C ATOM 1191 CD2 TYR A 155 6.771 7.233 17.385 1.00 0.00 C ATOM 1192 CE1 TYR A 155 7.616 7.437 20.036 1.00 0.00 C ATOM 1193 CE2 TYR A 155 8.067 6.755 17.790 1.00 0.00 C ATOM 1194 CZ TYR A 155 8.426 6.880 19.096 1.00 0.00 C ATOM 1195 OH TYR A 155 9.650 6.430 19.478 1.00 0.00 O ATOM 0 H TYR A 155 5.765 10.184 19.682 1.00 0.00 H new ATOM 0 HA TYR A 155 3.236 10.044 18.186 1.00 0.00 H new ATOM 0 HB2 TYR A 155 3.825 7.498 17.981 1.00 0.00 H new ATOM 0 HB3 TYR A 155 4.583 8.580 16.829 1.00 0.00 H new ATOM 0 HD1 TYR A 155 5.658 8.362 20.358 1.00 0.00 H new ATOM 0 HD2 TYR A 155 6.462 7.146 16.354 1.00 0.00 H new ATOM 0 HE1 TYR A 155 7.938 7.519 21.064 1.00 0.00 H new ATOM 0 HE2 TYR A 155 8.739 6.307 17.073 1.00 0.00 H new ATOM 0 HH TYR A 155 9.705 6.424 20.456 1.00 0.00 H new ATOM 1205 N PRO A 156 2.929 9.984 20.803 1.00 0.00 N ATOM 1206 CA PRO A 156 2.537 9.709 22.174 1.00 0.00 C ATOM 1207 C PRO A 156 1.277 8.843 22.222 1.00 0.00 C ATOM 1208 O PRO A 156 0.173 9.335 21.991 1.00 0.00 O ATOM 1209 CB PRO A 156 2.342 11.077 22.809 1.00 0.00 C ATOM 1210 CG PRO A 156 2.179 12.053 21.655 1.00 0.00 C ATOM 1211 CD PRO A 156 2.620 11.347 20.382 1.00 0.00 C ATOM 0 HA PRO A 156 3.287 9.134 22.718 1.00 0.00 H new ATOM 0 HB2 PRO A 156 1.464 11.086 23.455 1.00 0.00 H new ATOM 0 HB3 PRO A 156 3.197 11.345 23.429 1.00 0.00 H new ATOM 0 HG2 PRO A 156 1.141 12.377 21.572 1.00 0.00 H new ATOM 0 HG3 PRO A 156 2.779 12.947 21.823 1.00 0.00 H new ATOM 0 HD2 PRO A 156 1.832 11.360 19.629 1.00 0.00 H new ATOM 0 HD3 PRO A 156 3.491 11.832 19.941 1.00 0.00 H new ATOM 1219 N PHE A 157 1.484 7.570 22.520 1.00 0.00 N ATOM 1220 CA PHE A 157 0.371 6.666 22.755 1.00 0.00 C ATOM 1221 C PHE A 157 -0.572 7.223 23.824 1.00 0.00 C ATOM 1222 O PHE A 157 -0.198 8.119 24.581 1.00 0.00 O ATOM 1223 CB PHE A 157 0.963 5.347 23.254 1.00 0.00 C ATOM 1224 CG PHE A 157 0.972 4.232 22.206 1.00 0.00 C ATOM 1225 CD1 PHE A 157 -0.197 3.665 21.807 1.00 0.00 C ATOM 1226 CD2 PHE A 157 2.150 3.810 21.673 1.00 0.00 C ATOM 1227 CE1 PHE A 157 -0.188 2.631 20.834 1.00 0.00 C ATOM 1228 CE2 PHE A 157 2.158 2.776 20.700 1.00 0.00 C ATOM 1229 CZ PHE A 157 0.989 2.209 20.300 1.00 0.00 C ATOM 0 H PHE A 157 2.406 7.142 22.604 1.00 0.00 H new ATOM 0 HA PHE A 157 -0.201 6.534 21.836 1.00 0.00 H new ATOM 0 HB2 PHE A 157 1.985 5.524 23.590 1.00 0.00 H new ATOM 0 HB3 PHE A 157 0.395 5.011 24.122 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -1.132 4.001 22.230 1.00 0.00 H new ATOM 0 HD2 PHE A 157 3.079 4.261 21.990 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -1.117 2.179 20.518 1.00 0.00 H new ATOM 0 HE2 PHE A 157 3.093 2.440 20.277 1.00 0.00 H new ATOM 0 HZ PHE A 157 0.995 1.424 19.558 1.00 0.00 H new ATOM 1239 N ASP A 158 -1.777 6.672 23.852 1.00 0.00 N ATOM 1240 CA ASP A 158 -2.803 7.162 24.755 1.00 0.00 C ATOM 1241 C ASP A 158 -3.745 6.012 25.121 1.00 0.00 C ATOM 1242 O ASP A 158 -4.741 5.781 24.439 1.00 0.00 O ATOM 1243 CB ASP A 158 -3.636 8.264 24.099 1.00 0.00 C ATOM 1244 CG ASP A 158 -2.913 9.599 23.917 1.00 0.00 C ATOM 1245 OD1 ASP A 158 -2.491 10.162 24.951 1.00 0.00 O ATOM 1246 OD2 ASP A 158 -2.798 10.029 22.748 1.00 0.00 O ATOM 0 H ASP A 158 -2.065 5.891 23.263 1.00 0.00 H new ATOM 0 HA ASP A 158 -2.309 7.563 25.640 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -3.971 7.913 23.123 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -4.529 8.431 24.701 1.00 0.00 H new ATOM 1251 N GLY A 159 -3.394 5.322 26.197 1.00 0.00 N ATOM 1252 CA GLY A 159 -4.279 4.320 26.764 1.00 0.00 C ATOM 1253 C GLY A 159 -4.645 3.260 25.723 1.00 0.00 C ATOM 1254 O GLY A 159 -4.029 3.190 24.660 1.00 0.00 O ATOM 0 H GLY A 159 -2.509 5.438 26.690 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -3.796 3.845 27.618 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -5.185 4.798 27.135 1.00 0.00 H new ATOM 1258 N PRO A 160 -5.672 2.440 26.073 1.00 0.00 N ATOM 1259 CA PRO A 160 -6.112 1.372 25.190 1.00 0.00 C ATOM 1260 C PRO A 160 -6.915 1.931 24.013 1.00 0.00 C ATOM 1261 O PRO A 160 -7.206 3.124 23.967 1.00 0.00 O ATOM 1262 CB PRO A 160 -6.926 0.441 26.074 1.00 0.00 C ATOM 1263 CG PRO A 160 -7.300 1.255 27.303 1.00 0.00 C ATOM 1264 CD PRO A 160 -6.438 2.506 27.314 1.00 0.00 C ATOM 0 HA PRO A 160 -5.281 0.837 24.729 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -7.816 0.088 25.554 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -6.347 -0.440 26.350 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -8.357 1.520 27.278 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -7.139 0.673 28.210 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -7.049 3.408 27.354 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -5.781 2.527 28.184 1.00 0.00 H new ATOM 1272 N GLY A 161 -7.248 1.040 23.091 1.00 0.00 N ATOM 1273 CA GLY A 161 -7.939 1.443 21.877 1.00 0.00 C ATOM 1274 C GLY A 161 -7.040 2.313 20.997 1.00 0.00 C ATOM 1275 O GLY A 161 -5.819 2.299 21.145 1.00 0.00 O ATOM 0 H GLY A 161 -7.053 0.041 23.160 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -8.251 0.559 21.322 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -8.844 1.993 22.135 1.00 0.00 H new ATOM 1279 N ASN A 162 -7.679 3.052 20.101 1.00 0.00 N ATOM 1280 CA ASN A 162 -6.949 3.866 19.145 1.00 0.00 C ATOM 1281 C ASN A 162 -5.786 3.053 18.572 1.00 0.00 C ATOM 1282 O ASN A 162 -5.881 1.834 18.442 1.00 0.00 O ATOM 1283 CB ASN A 162 -6.369 5.114 19.813 1.00 0.00 C ATOM 1284 CG ASN A 162 -7.212 5.532 21.020 1.00 0.00 C ATOM 1285 OD1 ASN A 162 -7.095 4.992 22.108 1.00 0.00 O ATOM 1286 ND2 ASN A 162 -8.066 6.520 20.767 1.00 0.00 N ATOM 0 H ASN A 162 -8.694 3.104 20.018 1.00 0.00 H new ATOM 0 HA ASN A 162 -7.643 4.167 18.360 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -5.345 4.918 20.131 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -6.329 5.931 19.093 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -8.674 6.870 21.507 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -8.112 6.927 19.833 1.00 0.00 H new ATOM 1293 N VAL A 163 -4.716 3.761 18.244 1.00 0.00 N ATOM 1294 CA VAL A 163 -3.483 3.108 17.835 1.00 0.00 C ATOM 1295 C VAL A 163 -3.314 1.809 18.624 1.00 0.00 C ATOM 1296 O VAL A 163 -3.198 1.832 19.848 1.00 0.00 O ATOM 1297 CB VAL A 163 -2.303 4.068 18.003 1.00 0.00 C ATOM 1298 CG1 VAL A 163 -0.972 3.335 17.828 1.00 0.00 C ATOM 1299 CG2 VAL A 163 -2.412 5.246 17.032 1.00 0.00 C ATOM 0 H VAL A 163 -4.676 4.780 18.253 1.00 0.00 H new ATOM 0 HA VAL A 163 -3.522 2.844 16.778 1.00 0.00 H new ATOM 0 HB VAL A 163 -2.336 4.466 19.017 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -0.150 4.039 17.952 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -0.890 2.546 18.576 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -0.927 2.896 16.831 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -1.561 5.913 17.172 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -2.416 4.874 16.008 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -3.336 5.791 17.224 1.00 0.00 H new ATOM 1309 N LEU A 164 -3.304 0.705 17.890 1.00 0.00 N ATOM 1310 CA LEU A 164 -3.025 -0.589 18.487 1.00 0.00 C ATOM 1311 C LEU A 164 -1.529 -0.888 18.371 1.00 0.00 C ATOM 1312 O LEU A 164 -0.929 -1.438 19.293 1.00 0.00 O ATOM 1313 CB LEU A 164 -3.917 -1.668 17.869 1.00 0.00 C ATOM 1314 CG LEU A 164 -5.381 -1.281 17.644 1.00 0.00 C ATOM 1315 CD1 LEU A 164 -5.951 -1.986 16.413 1.00 0.00 C ATOM 1316 CD2 LEU A 164 -6.217 -1.547 18.897 1.00 0.00 C ATOM 0 H LEU A 164 -3.485 0.681 16.886 1.00 0.00 H new ATOM 0 HA LEU A 164 -3.267 -0.578 19.550 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.488 -1.961 16.911 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -3.889 -2.547 18.513 1.00 0.00 H new ATOM 0 HG LEU A 164 -5.426 -0.209 17.450 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -6.992 -1.694 16.276 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -5.375 -1.702 15.532 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -5.893 -3.065 16.552 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -7.253 -1.263 18.710 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -6.170 -2.607 19.147 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.824 -0.960 19.728 1.00 0.00 H new ATOM 1328 N ALA A 165 -0.970 -0.510 17.231 1.00 0.00 N ATOM 1329 CA ALA A 165 0.463 -0.632 17.024 1.00 0.00 C ATOM 1330 C ALA A 165 0.860 0.138 15.763 1.00 0.00 C ATOM 1331 O ALA A 165 0.128 0.136 14.774 1.00 0.00 O ATOM 1332 CB ALA A 165 0.844 -2.112 16.946 1.00 0.00 C ATOM 0 H ALA A 165 -1.483 -0.119 16.441 1.00 0.00 H new ATOM 0 HA ALA A 165 1.009 -0.198 17.861 1.00 0.00 H new ATOM 0 HB1 ALA A 165 1.919 -2.203 16.791 1.00 0.00 H new ATOM 0 HB2 ALA A 165 0.568 -2.608 17.877 1.00 0.00 H new ATOM 0 HB3 ALA A 165 0.316 -2.580 16.115 1.00 0.00 H new ATOM 1338 N HIS A 166 2.017 0.779 15.838 1.00 0.00 N ATOM 1339 CA HIS A 166 2.534 1.527 14.705 1.00 0.00 C ATOM 1340 C HIS A 166 3.998 1.154 14.468 1.00 0.00 C ATOM 1341 O HIS A 166 4.614 0.486 15.297 1.00 0.00 O ATOM 1342 CB HIS A 166 2.330 3.030 14.909 1.00 0.00 C ATOM 1343 CG HIS A 166 3.216 3.630 15.975 1.00 0.00 C ATOM 1344 ND1 HIS A 166 2.730 4.446 16.981 1.00 0.00 N ATOM 1345 CD2 HIS A 166 4.560 3.523 16.182 1.00 0.00 C ATOM 1346 CE1 HIS A 166 3.744 4.810 17.752 1.00 0.00 C ATOM 1347 NE2 HIS A 166 4.878 4.237 17.255 1.00 0.00 N ATOM 0 H HIS A 166 2.611 0.796 16.667 1.00 0.00 H new ATOM 0 HA HIS A 166 1.979 1.262 13.805 1.00 0.00 H new ATOM 0 HB2 HIS A 166 2.516 3.543 13.965 1.00 0.00 H new ATOM 0 HB3 HIS A 166 1.288 3.213 15.172 1.00 0.00 H new ATOM 0 HD1 HIS A 166 1.756 4.721 17.108 1.00 0.00 H new ATOM 0 HD2 HIS A 166 5.249 2.954 15.576 1.00 0.00 H new ATOM 0 HE1 HIS A 166 3.684 5.448 18.621 1.00 0.00 H new ATOM 1355 N ALA A 167 4.513 1.601 13.332 1.00 0.00 N ATOM 1356 CA ALA A 167 5.849 1.216 12.913 1.00 0.00 C ATOM 1357 C ALA A 167 6.396 2.263 11.941 1.00 0.00 C ATOM 1358 O ALA A 167 5.632 2.919 11.234 1.00 0.00 O ATOM 1359 CB ALA A 167 5.808 -0.185 12.298 1.00 0.00 C ATOM 0 H ALA A 167 4.028 2.227 12.689 1.00 0.00 H new ATOM 0 HA ALA A 167 6.523 1.177 13.769 1.00 0.00 H new ATOM 0 HB1 ALA A 167 6.811 -0.474 11.984 1.00 0.00 H new ATOM 0 HB2 ALA A 167 5.441 -0.896 13.038 1.00 0.00 H new ATOM 0 HB3 ALA A 167 5.143 -0.184 11.434 1.00 0.00 H new ATOM 1365 N TYR A 168 7.716 2.389 11.938 1.00 0.00 N ATOM 1366 CA TYR A 168 8.365 3.442 11.175 1.00 0.00 C ATOM 1367 C TYR A 168 9.185 2.857 10.023 1.00 0.00 C ATOM 1368 O TYR A 168 9.733 1.763 10.138 1.00 0.00 O ATOM 1369 CB TYR A 168 9.309 4.148 12.151 1.00 0.00 C ATOM 1370 CG TYR A 168 8.692 5.366 12.841 1.00 0.00 C ATOM 1371 CD1 TYR A 168 7.373 5.335 13.247 1.00 0.00 C ATOM 1372 CD2 TYR A 168 9.454 6.495 13.057 1.00 0.00 C ATOM 1373 CE1 TYR A 168 6.793 6.481 13.897 1.00 0.00 C ATOM 1374 CE2 TYR A 168 8.874 7.643 13.707 1.00 0.00 C ATOM 1375 CZ TYR A 168 7.572 7.579 14.094 1.00 0.00 C ATOM 1376 OH TYR A 168 7.024 8.661 14.708 1.00 0.00 O ATOM 0 H TYR A 168 8.353 1.780 12.451 1.00 0.00 H new ATOM 0 HA TYR A 168 7.626 4.118 10.746 1.00 0.00 H new ATOM 0 HB2 TYR A 168 9.628 3.435 12.911 1.00 0.00 H new ATOM 0 HB3 TYR A 168 10.203 4.462 11.613 1.00 0.00 H new ATOM 0 HD1 TYR A 168 6.776 4.451 13.077 1.00 0.00 H new ATOM 0 HD2 TYR A 168 10.486 6.519 12.739 1.00 0.00 H new ATOM 0 HE1 TYR A 168 5.763 6.469 14.221 1.00 0.00 H new ATOM 0 HE2 TYR A 168 9.460 8.533 13.883 1.00 0.00 H new ATOM 0 HH TYR A 168 7.737 9.263 15.008 1.00 0.00 H new ATOM 1386 N ALA A 169 9.243 3.615 8.937 1.00 0.00 N ATOM 1387 CA ALA A 169 10.091 3.251 7.815 1.00 0.00 C ATOM 1388 C ALA A 169 11.543 3.151 8.289 1.00 0.00 C ATOM 1389 O ALA A 169 11.839 3.419 9.453 1.00 0.00 O ATOM 1390 CB ALA A 169 9.915 4.270 6.688 1.00 0.00 C ATOM 0 H ALA A 169 8.716 4.479 8.811 1.00 0.00 H new ATOM 0 HA ALA A 169 9.805 2.276 7.420 1.00 0.00 H new ATOM 0 HB1 ALA A 169 10.552 3.996 5.847 1.00 0.00 H new ATOM 0 HB2 ALA A 169 8.874 4.281 6.366 1.00 0.00 H new ATOM 0 HB3 ALA A 169 10.194 5.261 7.046 1.00 0.00 H new ATOM 1396 N PRO A 170 12.433 2.757 7.339 1.00 0.00 N ATOM 1397 CA PRO A 170 13.843 2.601 7.653 1.00 0.00 C ATOM 1398 C PRO A 170 14.530 3.962 7.782 1.00 0.00 C ATOM 1399 O PRO A 170 14.053 4.956 7.238 1.00 0.00 O ATOM 1400 CB PRO A 170 14.406 1.755 6.523 1.00 0.00 C ATOM 1401 CG PRO A 170 13.403 1.859 5.385 1.00 0.00 C ATOM 1402 CD PRO A 170 12.121 2.452 5.946 1.00 0.00 C ATOM 0 HA PRO A 170 14.009 2.117 8.615 1.00 0.00 H new ATOM 0 HB2 PRO A 170 15.386 2.118 6.214 1.00 0.00 H new ATOM 0 HB3 PRO A 170 14.534 0.719 6.837 1.00 0.00 H new ATOM 0 HG2 PRO A 170 13.796 2.487 4.586 1.00 0.00 H new ATOM 0 HG3 PRO A 170 13.212 0.876 4.953 1.00 0.00 H new ATOM 0 HD2 PRO A 170 11.827 3.349 5.400 1.00 0.00 H new ATOM 0 HD3 PRO A 170 11.293 1.748 5.871 1.00 0.00 H new ATOM 1410 N GLY A 171 15.641 3.961 8.504 1.00 0.00 N ATOM 1411 CA GLY A 171 16.378 5.191 8.742 1.00 0.00 C ATOM 1412 C GLY A 171 17.429 4.997 9.838 1.00 0.00 C ATOM 1413 O GLY A 171 18.214 4.051 9.788 1.00 0.00 O ATOM 0 H GLY A 171 16.048 3.129 8.932 1.00 0.00 H new ATOM 0 HA2 GLY A 171 16.863 5.513 7.820 1.00 0.00 H new ATOM 0 HA3 GLY A 171 15.687 5.983 9.032 1.00 0.00 H new ATOM 1417 N PRO A 172 17.409 5.930 10.826 1.00 0.00 N ATOM 1418 CA PRO A 172 18.287 5.819 11.978 1.00 0.00 C ATOM 1419 C PRO A 172 17.794 4.738 12.942 1.00 0.00 C ATOM 1420 O PRO A 172 16.858 4.003 12.630 1.00 0.00 O ATOM 1421 CB PRO A 172 18.300 7.206 12.599 1.00 0.00 C ATOM 1422 CG PRO A 172 17.073 7.919 12.051 1.00 0.00 C ATOM 1423 CD PRO A 172 16.553 7.112 10.874 1.00 0.00 C ATOM 0 HA PRO A 172 19.296 5.508 11.708 1.00 0.00 H new ATOM 0 HB2 PRO A 172 18.264 7.147 13.687 1.00 0.00 H new ATOM 0 HB3 PRO A 172 19.212 7.742 12.338 1.00 0.00 H new ATOM 0 HG2 PRO A 172 16.307 8.008 12.821 1.00 0.00 H new ATOM 0 HG3 PRO A 172 17.328 8.931 11.737 1.00 0.00 H new ATOM 0 HD2 PRO A 172 15.507 6.838 11.013 1.00 0.00 H new ATOM 0 HD3 PRO A 172 16.612 7.682 9.947 1.00 0.00 H new ATOM 1431 N GLY A 173 18.445 4.675 14.094 1.00 0.00 N ATOM 1432 CA GLY A 173 18.214 3.583 15.026 1.00 0.00 C ATOM 1433 C GLY A 173 16.799 3.647 15.604 1.00 0.00 C ATOM 1434 O GLY A 173 16.322 2.680 16.195 1.00 0.00 O ATOM 0 H GLY A 173 19.132 5.362 14.404 1.00 0.00 H new ATOM 0 HA2 GLY A 173 18.361 2.630 14.519 1.00 0.00 H new ATOM 0 HA3 GLY A 173 18.944 3.629 15.834 1.00 0.00 H new ATOM 1438 N ILE A 174 16.167 4.795 15.412 1.00 0.00 N ATOM 1439 CA ILE A 174 14.816 4.998 15.907 1.00 0.00 C ATOM 1440 C ILE A 174 13.816 4.514 14.854 1.00 0.00 C ATOM 1441 O ILE A 174 12.671 4.199 15.179 1.00 0.00 O ATOM 1442 CB ILE A 174 14.611 6.454 16.327 1.00 0.00 C ATOM 1443 CG1 ILE A 174 13.651 6.553 17.515 1.00 0.00 C ATOM 1444 CG2 ILE A 174 14.147 7.306 15.143 1.00 0.00 C ATOM 1445 CD1 ILE A 174 12.215 6.783 17.043 1.00 0.00 C ATOM 0 H ILE A 174 16.566 5.595 14.920 1.00 0.00 H new ATOM 0 HA ILE A 174 14.646 4.406 16.806 1.00 0.00 H new ATOM 0 HB ILE A 174 15.571 6.853 16.655 1.00 0.00 H new ATOM 0 HG12 ILE A 174 13.701 5.638 18.105 1.00 0.00 H new ATOM 0 HG13 ILE A 174 13.958 7.370 18.168 1.00 0.00 H new ATOM 0 HG21 ILE A 174 14.009 8.337 15.469 1.00 0.00 H new ATOM 0 HG22 ILE A 174 14.898 7.272 14.354 1.00 0.00 H new ATOM 0 HG23 ILE A 174 13.203 6.916 14.762 1.00 0.00 H new ATOM 0 HD11 ILE A 174 11.554 6.849 17.907 1.00 0.00 H new ATOM 0 HD12 ILE A 174 12.163 7.711 16.474 1.00 0.00 H new ATOM 0 HD13 ILE A 174 11.902 5.952 16.410 1.00 0.00 H new ATOM 1457 N ASN A 175 14.283 4.472 13.615 1.00 0.00 N ATOM 1458 CA ASN A 175 13.464 3.971 12.524 1.00 0.00 C ATOM 1459 C ASN A 175 13.648 2.457 12.409 1.00 0.00 C ATOM 1460 O ASN A 175 14.594 1.898 12.961 1.00 0.00 O ATOM 1461 CB ASN A 175 13.878 4.601 11.192 1.00 0.00 C ATOM 1462 CG ASN A 175 13.034 5.839 10.885 1.00 0.00 C ATOM 1463 OD1 ASN A 175 12.389 5.943 9.855 1.00 0.00 O ATOM 1464 ND2 ASN A 175 13.072 6.769 11.836 1.00 0.00 N ATOM 0 H ASN A 175 15.218 4.776 13.342 1.00 0.00 H new ATOM 0 HA ASN A 175 12.425 4.225 12.736 1.00 0.00 H new ATOM 0 HB2 ASN A 175 14.932 4.875 11.227 1.00 0.00 H new ATOM 0 HB3 ASN A 175 13.765 3.872 10.390 1.00 0.00 H new ATOM 0 HD21 ASN A 175 12.540 7.632 11.726 1.00 0.00 H new ATOM 0 HD22 ASN A 175 13.633 6.618 12.675 1.00 0.00 H new ATOM 1471 N GLY A 176 12.727 1.835 11.686 1.00 0.00 N ATOM 1472 CA GLY A 176 12.789 0.399 11.470 1.00 0.00 C ATOM 1473 C GLY A 176 12.216 -0.360 12.669 1.00 0.00 C ATOM 1474 O GLY A 176 12.004 -1.569 12.599 1.00 0.00 O ATOM 0 H GLY A 176 11.934 2.299 11.243 1.00 0.00 H new ATOM 0 HA2 GLY A 176 12.232 0.138 10.570 1.00 0.00 H new ATOM 0 HA3 GLY A 176 13.823 0.097 11.304 1.00 0.00 H new ATOM 1478 N ASP A 177 11.981 0.383 13.742 1.00 0.00 N ATOM 1479 CA ASP A 177 11.455 -0.209 14.960 1.00 0.00 C ATOM 1480 C ASP A 177 9.954 -0.454 14.797 1.00 0.00 C ATOM 1481 O ASP A 177 9.363 -0.060 13.793 1.00 0.00 O ATOM 1482 CB ASP A 177 11.655 0.724 16.156 1.00 0.00 C ATOM 1483 CG ASP A 177 11.842 0.020 17.502 1.00 0.00 C ATOM 1484 OD1 ASP A 177 10.840 -0.550 17.987 1.00 0.00 O ATOM 1485 OD2 ASP A 177 12.980 0.068 18.014 1.00 0.00 O ATOM 0 H ASP A 177 12.145 1.388 13.792 1.00 0.00 H new ATOM 0 HA ASP A 177 11.988 -1.143 15.138 1.00 0.00 H new ATOM 0 HB2 ASP A 177 12.526 1.351 15.967 1.00 0.00 H new ATOM 0 HB3 ASP A 177 10.794 1.388 16.227 1.00 0.00 H new ATOM 1490 N ALA A 178 9.380 -1.103 15.800 1.00 0.00 N ATOM 1491 CA ALA A 178 7.951 -1.369 15.799 1.00 0.00 C ATOM 1492 C ALA A 178 7.407 -1.211 17.220 1.00 0.00 C ATOM 1493 O ALA A 178 7.859 -1.890 18.140 1.00 0.00 O ATOM 1494 CB ALA A 178 7.691 -2.764 15.226 1.00 0.00 C ATOM 0 H ALA A 178 9.878 -1.452 16.619 1.00 0.00 H new ATOM 0 HA ALA A 178 7.428 -0.654 15.164 1.00 0.00 H new ATOM 0 HB1 ALA A 178 6.619 -2.963 15.225 1.00 0.00 H new ATOM 0 HB2 ALA A 178 8.070 -2.815 14.205 1.00 0.00 H new ATOM 0 HB3 ALA A 178 8.198 -3.509 15.839 1.00 0.00 H new ATOM 1500 N HIS A 179 6.444 -0.310 17.354 1.00 0.00 N ATOM 1501 CA HIS A 179 5.892 0.005 18.661 1.00 0.00 C ATOM 1502 C HIS A 179 4.439 -0.471 18.731 1.00 0.00 C ATOM 1503 O HIS A 179 3.619 -0.100 17.894 1.00 0.00 O ATOM 1504 CB HIS A 179 6.042 1.496 18.969 1.00 0.00 C ATOM 1505 CG HIS A 179 7.451 2.016 18.806 1.00 0.00 C ATOM 1506 ND1 HIS A 179 7.735 3.353 18.588 1.00 0.00 N ATOM 1507 CD2 HIS A 179 8.650 1.367 18.832 1.00 0.00 C ATOM 1508 CE1 HIS A 179 9.048 3.491 18.488 1.00 0.00 C ATOM 1509 NE2 HIS A 179 9.614 2.259 18.639 1.00 0.00 N ATOM 0 H HIS A 179 6.032 0.211 16.580 1.00 0.00 H new ATOM 0 HA HIS A 179 6.450 -0.524 19.433 1.00 0.00 H new ATOM 0 HB2 HIS A 179 5.379 2.061 18.314 1.00 0.00 H new ATOM 0 HB3 HIS A 179 5.713 1.681 19.992 1.00 0.00 H new ATOM 0 HD2 HIS A 179 8.791 0.307 18.984 1.00 0.00 H new ATOM 0 HE1 HIS A 179 9.578 4.416 18.317 1.00 0.00 H new ATOM 0 HE2 HIS A 179 10.613 2.057 18.609 1.00 0.00 H new ATOM 1517 N PHE A 180 4.166 -1.288 19.739 1.00 0.00 N ATOM 1518 CA PHE A 180 2.798 -1.675 20.038 1.00 0.00 C ATOM 1519 C PHE A 180 2.258 -0.899 21.241 1.00 0.00 C ATOM 1520 O PHE A 180 3.001 -0.170 21.898 1.00 0.00 O ATOM 1521 CB PHE A 180 2.820 -3.167 20.376 1.00 0.00 C ATOM 1522 CG PHE A 180 3.099 -4.073 19.176 1.00 0.00 C ATOM 1523 CD1 PHE A 180 4.317 -4.045 18.571 1.00 0.00 C ATOM 1524 CD2 PHE A 180 2.129 -4.908 18.713 1.00 0.00 C ATOM 1525 CE1 PHE A 180 4.576 -4.886 17.457 1.00 0.00 C ATOM 1526 CE2 PHE A 180 2.389 -5.749 17.599 1.00 0.00 C ATOM 1527 CZ PHE A 180 3.606 -5.721 16.994 1.00 0.00 C ATOM 0 H PHE A 180 4.869 -1.692 20.358 1.00 0.00 H new ATOM 0 HA PHE A 180 2.155 -1.460 19.184 1.00 0.00 H new ATOM 0 HB2 PHE A 180 3.580 -3.345 21.137 1.00 0.00 H new ATOM 0 HB3 PHE A 180 1.860 -3.444 20.812 1.00 0.00 H new ATOM 0 HD1 PHE A 180 5.087 -3.383 18.938 1.00 0.00 H new ATOM 0 HD2 PHE A 180 1.162 -4.931 19.193 1.00 0.00 H new ATOM 0 HE1 PHE A 180 5.543 -4.863 16.977 1.00 0.00 H new ATOM 0 HE2 PHE A 180 1.619 -6.412 17.232 1.00 0.00 H new ATOM 0 HZ PHE A 180 3.803 -6.361 16.147 1.00 0.00 H new ATOM 1537 N ASP A 181 0.971 -1.080 21.494 1.00 0.00 N ATOM 1538 CA ASP A 181 0.348 -0.494 22.668 1.00 0.00 C ATOM 1539 C ASP A 181 0.319 -1.527 23.794 1.00 0.00 C ATOM 1540 O ASP A 181 -0.445 -2.490 23.740 1.00 0.00 O ATOM 1541 CB ASP A 181 -1.093 -0.074 22.374 1.00 0.00 C ATOM 1542 CG ASP A 181 -1.678 0.954 23.345 1.00 0.00 C ATOM 1543 OD1 ASP A 181 -0.865 1.663 23.978 1.00 0.00 O ATOM 1544 OD2 ASP A 181 -2.924 1.008 23.433 1.00 0.00 O ATOM 0 H ASP A 181 0.341 -1.625 20.905 1.00 0.00 H new ATOM 0 HA ASP A 181 0.928 0.383 22.955 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -1.137 0.335 21.365 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -1.724 -0.963 22.386 1.00 0.00 H new ATOM 1549 N ASP A 182 1.161 -1.294 24.791 1.00 0.00 N ATOM 1550 CA ASP A 182 1.250 -2.200 25.924 1.00 0.00 C ATOM 1551 C ASP A 182 0.038 -1.992 26.834 1.00 0.00 C ATOM 1552 O ASP A 182 -0.362 -2.901 27.559 1.00 0.00 O ATOM 1553 CB ASP A 182 2.511 -1.929 26.746 1.00 0.00 C ATOM 1554 CG ASP A 182 3.405 -3.149 26.979 1.00 0.00 C ATOM 1555 OD1 ASP A 182 3.563 -3.929 26.015 1.00 0.00 O ATOM 1556 OD2 ASP A 182 3.911 -3.274 28.115 1.00 0.00 O ATOM 0 H ASP A 182 1.788 -0.491 24.837 1.00 0.00 H new ATOM 0 HA ASP A 182 1.282 -3.220 25.540 1.00 0.00 H new ATOM 0 HB2 ASP A 182 3.096 -1.159 26.243 1.00 0.00 H new ATOM 0 HB3 ASP A 182 2.216 -1.523 27.714 1.00 0.00 H new ATOM 1561 N ASP A 183 -0.514 -0.789 26.766 1.00 0.00 N ATOM 1562 CA ASP A 183 -1.684 -0.457 27.559 1.00 0.00 C ATOM 1563 C ASP A 183 -2.945 -0.879 26.803 1.00 0.00 C ATOM 1564 O ASP A 183 -3.860 -0.079 26.619 1.00 0.00 O ATOM 1565 CB ASP A 183 -1.768 1.050 27.814 1.00 0.00 C ATOM 1566 CG ASP A 183 -2.583 1.454 29.043 1.00 0.00 C ATOM 1567 OD1 ASP A 183 -3.306 0.574 29.559 1.00 0.00 O ATOM 1568 OD2 ASP A 183 -2.465 2.634 29.440 1.00 0.00 O ATOM 0 H ASP A 183 -0.172 -0.033 26.173 1.00 0.00 H new ATOM 0 HA ASP A 183 -1.604 -0.980 28.512 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -0.757 1.442 27.923 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -2.202 1.528 26.936 1.00 0.00 H new ATOM 1573 N GLU A 184 -2.953 -2.136 26.386 1.00 0.00 N ATOM 1574 CA GLU A 184 -4.081 -2.672 25.645 1.00 0.00 C ATOM 1575 C GLU A 184 -4.051 -4.202 25.662 1.00 0.00 C ATOM 1576 O GLU A 184 -2.979 -4.805 25.692 1.00 0.00 O ATOM 1577 CB GLU A 184 -4.098 -2.141 24.209 1.00 0.00 C ATOM 1578 CG GLU A 184 -4.938 -3.042 23.301 1.00 0.00 C ATOM 1579 CD GLU A 184 -5.264 -2.338 21.983 1.00 0.00 C ATOM 1580 OE1 GLU A 184 -6.301 -1.641 21.952 1.00 0.00 O ATOM 1581 OE2 GLU A 184 -4.468 -2.512 21.034 1.00 0.00 O ATOM 0 H GLU A 184 -2.195 -2.799 26.548 1.00 0.00 H new ATOM 0 HA GLU A 184 -4.998 -2.340 26.132 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -4.502 -1.129 24.197 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -3.079 -2.083 23.827 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -4.398 -3.967 23.100 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -5.862 -3.317 23.809 1.00 0.00 H new ATOM 1588 N GLN A 185 -5.239 -4.787 25.645 1.00 0.00 N ATOM 1589 CA GLN A 185 -5.363 -6.234 25.676 1.00 0.00 C ATOM 1590 C GLN A 185 -4.919 -6.833 24.340 1.00 0.00 C ATOM 1591 O GLN A 185 -4.977 -6.168 23.307 1.00 0.00 O ATOM 1592 CB GLN A 185 -6.793 -6.655 26.017 1.00 0.00 C ATOM 1593 CG GLN A 185 -6.996 -8.152 25.778 1.00 0.00 C ATOM 1594 CD GLN A 185 -8.392 -8.595 26.220 1.00 0.00 C ATOM 1595 OE1 GLN A 185 -8.592 -9.118 27.303 1.00 0.00 O ATOM 1596 NE2 GLN A 185 -9.344 -8.355 25.323 1.00 0.00 N ATOM 0 H GLN A 185 -6.126 -4.284 25.610 1.00 0.00 H new ATOM 0 HA GLN A 185 -4.710 -6.618 26.460 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -7.007 -6.417 27.059 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -7.498 -6.087 25.409 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -6.857 -8.377 24.720 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -6.241 -8.717 26.326 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -9.108 -7.913 24.434 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -10.310 -8.612 25.524 1.00 0.00 H new ATOM 1605 N TRP A 186 -4.483 -8.083 24.405 1.00 0.00 N ATOM 1606 CA TRP A 186 -3.979 -8.761 23.223 1.00 0.00 C ATOM 1607 C TRP A 186 -4.393 -10.232 23.310 1.00 0.00 C ATOM 1608 O TRP A 186 -4.636 -10.749 24.399 1.00 0.00 O ATOM 1609 CB TRP A 186 -2.467 -8.573 23.086 1.00 0.00 C ATOM 1610 CG TRP A 186 -2.034 -7.115 22.916 1.00 0.00 C ATOM 1611 CD1 TRP A 186 -1.519 -6.295 23.842 1.00 0.00 C ATOM 1612 CD2 TRP A 186 -2.101 -6.333 21.705 1.00 0.00 C ATOM 1613 NE1 TRP A 186 -1.250 -5.046 23.318 1.00 0.00 N ATOM 1614 CE2 TRP A 186 -1.615 -5.071 21.977 1.00 0.00 C ATOM 1615 CE3 TRP A 186 -2.557 -6.682 20.421 1.00 0.00 C ATOM 1616 CZ2 TRP A 186 -1.538 -4.055 21.018 1.00 0.00 C ATOM 1617 CZ3 TRP A 186 -2.474 -5.655 19.473 1.00 0.00 C ATOM 1618 CH2 TRP A 186 -1.987 -4.379 19.731 1.00 0.00 C ATOM 0 H TRP A 186 -4.468 -8.643 25.257 1.00 0.00 H new ATOM 0 HA TRP A 186 -4.409 -8.331 22.318 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -1.978 -8.986 23.969 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -2.116 -9.148 22.229 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -1.337 -6.576 24.869 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -0.856 -4.252 23.822 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -2.941 -7.664 20.185 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -1.153 -3.074 21.257 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -2.812 -5.870 18.470 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -1.955 -3.641 18.943 1.00 0.00 H new ATOM 1629 N THR A 187 -4.460 -10.864 22.147 1.00 0.00 N ATOM 1630 CA THR A 187 -4.784 -12.279 22.083 1.00 0.00 C ATOM 1631 C THR A 187 -3.938 -12.972 21.012 1.00 0.00 C ATOM 1632 O THR A 187 -3.145 -12.326 20.328 1.00 0.00 O ATOM 1633 CB THR A 187 -6.289 -12.408 21.844 1.00 0.00 C ATOM 1634 OG1 THR A 187 -6.456 -12.058 20.473 1.00 0.00 O ATOM 1635 CG2 THR A 187 -7.096 -11.349 22.599 1.00 0.00 C ATOM 0 H THR A 187 -4.296 -10.422 21.242 1.00 0.00 H new ATOM 0 HA THR A 187 -4.544 -12.783 23.019 1.00 0.00 H new ATOM 0 HB THR A 187 -6.619 -13.401 22.148 1.00 0.00 H new ATOM 0 HG1 THR A 187 -6.985 -12.748 20.021 1.00 0.00 H new ATOM 0 HG21 THR A 187 -8.158 -11.486 22.394 1.00 0.00 H new ATOM 0 HG22 THR A 187 -6.917 -11.450 23.669 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.789 -10.356 22.272 1.00 0.00 H new ATOM 1643 N LYS A 188 -4.135 -14.277 20.901 1.00 0.00 N ATOM 1644 CA LYS A 188 -3.408 -15.063 19.919 1.00 0.00 C ATOM 1645 C LYS A 188 -4.395 -15.648 18.906 1.00 0.00 C ATOM 1646 O LYS A 188 -4.090 -16.631 18.234 1.00 0.00 O ATOM 1647 CB LYS A 188 -2.541 -16.116 20.612 1.00 0.00 C ATOM 1648 CG LYS A 188 -3.249 -16.686 21.843 1.00 0.00 C ATOM 1649 CD LYS A 188 -2.564 -17.964 22.327 1.00 0.00 C ATOM 1650 CE LYS A 188 -3.256 -18.520 23.573 1.00 0.00 C ATOM 1651 NZ LYS A 188 -2.738 -19.867 23.897 1.00 0.00 N ATOM 0 H LYS A 188 -4.788 -14.810 21.475 1.00 0.00 H new ATOM 0 HA LYS A 188 -2.717 -14.431 19.361 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -2.313 -16.921 19.914 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -1.590 -15.672 20.908 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -3.250 -15.945 22.642 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -4.291 -16.897 21.603 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -2.580 -18.712 21.534 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -1.517 -17.758 22.550 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -3.093 -17.849 24.416 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -4.332 -18.568 23.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -3.219 -20.229 24.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -2.916 -20.509 23.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -1.715 -19.812 24.076 1.00 0.00 H new ATOM 1665 N ASP A 189 -5.558 -15.017 18.830 1.00 0.00 N ATOM 1666 CA ASP A 189 -6.615 -15.501 17.958 1.00 0.00 C ATOM 1667 C ASP A 189 -7.714 -14.442 17.861 1.00 0.00 C ATOM 1668 O ASP A 189 -7.616 -13.381 18.475 1.00 0.00 O ATOM 1669 CB ASP A 189 -7.242 -16.783 18.512 1.00 0.00 C ATOM 1670 CG ASP A 189 -7.133 -16.953 20.028 1.00 0.00 C ATOM 1671 OD1 ASP A 189 -7.578 -16.026 20.737 1.00 0.00 O ATOM 1672 OD2 ASP A 189 -6.606 -18.008 20.444 1.00 0.00 O ATOM 0 H ASP A 189 -5.791 -14.176 19.357 1.00 0.00 H new ATOM 0 HA ASP A 189 -6.179 -15.706 16.980 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -8.296 -16.804 18.234 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -6.768 -17.639 18.031 1.00 0.00 H new ATOM 1677 N THR A 190 -8.736 -14.766 17.083 1.00 0.00 N ATOM 1678 CA THR A 190 -9.841 -13.845 16.876 1.00 0.00 C ATOM 1679 C THR A 190 -10.770 -13.844 18.091 1.00 0.00 C ATOM 1680 O THR A 190 -11.912 -14.291 18.004 1.00 0.00 O ATOM 1681 CB THR A 190 -10.544 -14.234 15.574 1.00 0.00 C ATOM 1682 OG1 THR A 190 -10.738 -15.640 15.691 1.00 0.00 O ATOM 1683 CG2 THR A 190 -9.638 -14.083 14.351 1.00 0.00 C ATOM 0 H THR A 190 -8.822 -15.654 16.588 1.00 0.00 H new ATOM 0 HA THR A 190 -9.487 -12.819 16.777 1.00 0.00 H new ATOM 0 HB THR A 190 -11.434 -13.618 15.444 1.00 0.00 H new ATOM 0 HG1 THR A 190 -10.086 -16.108 15.129 1.00 0.00 H new ATOM 0 HG21 THR A 190 -10.186 -14.372 13.454 1.00 0.00 H new ATOM 0 HG22 THR A 190 -9.317 -13.045 14.262 1.00 0.00 H new ATOM 0 HG23 THR A 190 -8.764 -14.724 14.464 1.00 0.00 H new ATOM 1691 N THR A 191 -10.245 -13.338 19.197 1.00 0.00 N ATOM 1692 CA THR A 191 -11.040 -13.190 20.404 1.00 0.00 C ATOM 1693 C THR A 191 -10.950 -11.756 20.930 1.00 0.00 C ATOM 1694 O THR A 191 -11.966 -11.152 21.271 1.00 0.00 O ATOM 1695 CB THR A 191 -10.567 -14.238 21.414 1.00 0.00 C ATOM 1696 OG1 THR A 191 -9.160 -14.028 21.499 1.00 0.00 O ATOM 1697 CG2 THR A 191 -10.698 -15.666 20.880 1.00 0.00 C ATOM 0 H THR A 191 -9.278 -13.025 19.283 1.00 0.00 H new ATOM 0 HA THR A 191 -12.097 -13.364 20.204 1.00 0.00 H new ATOM 0 HB THR A 191 -11.142 -14.140 22.335 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.695 -14.886 21.412 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.349 -16.370 21.635 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.742 -15.873 20.646 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.096 -15.774 19.978 1.00 0.00 H new ATOM 1705 N GLY A 192 -9.726 -11.254 20.979 1.00 0.00 N ATOM 1706 CA GLY A 192 -9.498 -9.875 21.378 1.00 0.00 C ATOM 1707 C GLY A 192 -8.894 -9.065 20.228 1.00 0.00 C ATOM 1708 O GLY A 192 -9.393 -9.107 19.105 1.00 0.00 O ATOM 0 H GLY A 192 -8.881 -11.777 20.749 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.439 -9.423 21.691 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -8.829 -9.847 22.238 1.00 0.00 H new ATOM 1712 N THR A 193 -7.828 -8.348 20.549 1.00 0.00 N ATOM 1713 CA THR A 193 -7.024 -7.702 19.525 1.00 0.00 C ATOM 1714 C THR A 193 -5.909 -8.639 19.053 1.00 0.00 C ATOM 1715 O THR A 193 -4.851 -8.713 19.675 1.00 0.00 O ATOM 1716 CB THR A 193 -6.505 -6.380 20.094 1.00 0.00 C ATOM 1717 OG1 THR A 193 -7.678 -5.722 20.567 1.00 0.00 O ATOM 1718 CG2 THR A 193 -5.967 -5.446 19.007 1.00 0.00 C ATOM 0 H THR A 193 -7.502 -8.200 21.504 1.00 0.00 H new ATOM 0 HA THR A 193 -7.618 -7.480 18.638 1.00 0.00 H new ATOM 0 HB THR A 193 -5.719 -6.581 20.822 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.433 -4.856 20.954 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.611 -4.523 19.464 1.00 0.00 H new ATOM 0 HG22 THR A 193 -5.144 -5.933 18.484 1.00 0.00 H new ATOM 0 HG23 THR A 193 -6.762 -5.217 18.298 1.00 0.00 H new ATOM 1726 N ASN A 194 -6.186 -9.331 17.957 1.00 0.00 N ATOM 1727 CA ASN A 194 -5.238 -10.290 17.419 1.00 0.00 C ATOM 1728 C ASN A 194 -3.879 -9.609 17.234 1.00 0.00 C ATOM 1729 O ASN A 194 -3.712 -8.783 16.339 1.00 0.00 O ATOM 1730 CB ASN A 194 -5.695 -10.810 16.055 1.00 0.00 C ATOM 1731 CG ASN A 194 -4.701 -11.831 15.496 1.00 0.00 C ATOM 1732 OD1 ASN A 194 -3.597 -11.994 15.988 1.00 0.00 O ATOM 1733 ND2 ASN A 194 -5.154 -12.507 14.444 1.00 0.00 N ATOM 0 H ASN A 194 -7.054 -9.246 17.428 1.00 0.00 H new ATOM 0 HA ASN A 194 -5.168 -11.123 18.118 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -6.679 -11.269 16.148 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -5.796 -9.977 15.359 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -4.566 -13.212 13.999 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -6.089 -12.321 14.082 1.00 0.00 H new ATOM 1740 N LEU A 195 -2.944 -9.982 18.096 1.00 0.00 N ATOM 1741 CA LEU A 195 -1.640 -9.342 18.107 1.00 0.00 C ATOM 1742 C LEU A 195 -0.939 -9.599 16.772 1.00 0.00 C ATOM 1743 O LEU A 195 -0.584 -8.659 16.062 1.00 0.00 O ATOM 1744 CB LEU A 195 -0.831 -9.797 19.324 1.00 0.00 C ATOM 1745 CG LEU A 195 0.586 -9.233 19.436 1.00 0.00 C ATOM 1746 CD1 LEU A 195 0.558 -7.730 19.719 1.00 0.00 C ATOM 1747 CD2 LEU A 195 1.401 -9.998 20.481 1.00 0.00 C ATOM 0 H LEU A 195 -3.064 -10.719 18.791 1.00 0.00 H new ATOM 0 HA LEU A 195 -1.746 -8.262 18.209 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -1.382 -9.524 20.224 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -0.767 -10.885 19.307 1.00 0.00 H new ATOM 0 HG LEU A 195 1.084 -9.370 18.476 1.00 0.00 H new ATOM 0 HD11 LEU A 195 1.579 -7.355 19.794 1.00 0.00 H new ATOM 0 HD12 LEU A 195 0.041 -7.217 18.908 1.00 0.00 H new ATOM 0 HD13 LEU A 195 0.034 -7.546 20.657 1.00 0.00 H new ATOM 0 HD21 LEU A 195 2.404 -9.576 20.540 1.00 0.00 H new ATOM 0 HD22 LEU A 195 0.915 -9.916 21.453 1.00 0.00 H new ATOM 0 HD23 LEU A 195 1.465 -11.048 20.195 1.00 0.00 H new ATOM 1759 N PHE A 196 -0.760 -10.876 16.470 1.00 0.00 N ATOM 1760 CA PHE A 196 -0.062 -11.268 15.257 1.00 0.00 C ATOM 1761 C PHE A 196 -0.581 -10.486 14.049 1.00 0.00 C ATOM 1762 O PHE A 196 0.204 -9.934 13.279 1.00 0.00 O ATOM 1763 CB PHE A 196 -0.340 -12.758 15.042 1.00 0.00 C ATOM 1764 CG PHE A 196 -0.408 -13.172 13.571 1.00 0.00 C ATOM 1765 CD1 PHE A 196 0.539 -12.736 12.697 1.00 0.00 C ATOM 1766 CD2 PHE A 196 -1.415 -13.976 13.137 1.00 0.00 C ATOM 1767 CE1 PHE A 196 0.477 -13.120 11.332 1.00 0.00 C ATOM 1768 CE2 PHE A 196 -1.477 -14.362 11.771 1.00 0.00 C ATOM 1769 CZ PHE A 196 -0.530 -13.925 10.898 1.00 0.00 C ATOM 0 H PHE A 196 -1.086 -11.653 17.044 1.00 0.00 H new ATOM 0 HA PHE A 196 1.004 -11.063 15.359 1.00 0.00 H new ATOM 0 HB2 PHE A 196 0.440 -13.338 15.536 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -1.283 -13.015 15.525 1.00 0.00 H new ATOM 0 HD1 PHE A 196 1.339 -12.097 13.042 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -2.168 -14.321 13.830 1.00 0.00 H new ATOM 0 HE1 PHE A 196 1.229 -12.773 10.638 1.00 0.00 H new ATOM 0 HE2 PHE A 196 -2.276 -15.002 11.426 1.00 0.00 H new ATOM 0 HZ PHE A 196 -0.578 -14.217 9.859 1.00 0.00 H new ATOM 1779 N LEU A 197 -1.899 -10.463 13.921 1.00 0.00 N ATOM 1780 CA LEU A 197 -2.530 -9.806 12.787 1.00 0.00 C ATOM 1781 C LEU A 197 -2.135 -8.328 12.775 1.00 0.00 C ATOM 1782 O LEU A 197 -1.947 -7.741 11.710 1.00 0.00 O ATOM 1783 CB LEU A 197 -4.042 -10.040 12.806 1.00 0.00 C ATOM 1784 CG LEU A 197 -4.872 -9.129 11.899 1.00 0.00 C ATOM 1785 CD1 LEU A 197 -6.018 -9.903 11.246 1.00 0.00 C ATOM 1786 CD2 LEU A 197 -5.372 -7.902 12.664 1.00 0.00 C ATOM 0 H LEU A 197 -2.548 -10.888 14.583 1.00 0.00 H new ATOM 0 HA LEU A 197 -2.176 -10.238 11.851 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -4.233 -11.075 12.522 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -4.396 -9.920 13.830 1.00 0.00 H new ATOM 0 HG LEU A 197 -4.229 -8.768 11.097 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -6.592 -9.232 10.607 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -5.612 -10.717 10.646 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -6.668 -10.312 12.019 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -5.959 -7.271 11.996 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -5.994 -8.223 13.500 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -4.520 -7.337 13.042 1.00 0.00 H new ATOM 1798 N VAL A 198 -2.021 -7.769 13.971 1.00 0.00 N ATOM 1799 CA VAL A 198 -1.647 -6.372 14.111 1.00 0.00 C ATOM 1800 C VAL A 198 -0.137 -6.230 13.905 1.00 0.00 C ATOM 1801 O VAL A 198 0.337 -5.182 13.469 1.00 0.00 O ATOM 1802 CB VAL A 198 -2.119 -5.838 15.464 1.00 0.00 C ATOM 1803 CG1 VAL A 198 -1.412 -4.527 15.813 1.00 0.00 C ATOM 1804 CG2 VAL A 198 -3.639 -5.664 15.485 1.00 0.00 C ATOM 0 H VAL A 198 -2.181 -8.258 14.852 1.00 0.00 H new ATOM 0 HA VAL A 198 -2.137 -5.766 13.349 1.00 0.00 H new ATOM 0 HB VAL A 198 -1.856 -6.573 16.224 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -1.766 -4.169 16.780 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -0.336 -4.695 15.860 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -1.630 -3.781 15.048 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -3.948 -5.283 16.458 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -3.935 -4.959 14.709 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -4.118 -6.626 15.303 1.00 0.00 H new ATOM 1814 N ALA A 199 0.575 -7.299 14.229 1.00 0.00 N ATOM 1815 CA ALA A 199 2.025 -7.290 14.131 1.00 0.00 C ATOM 1816 C ALA A 199 2.431 -7.299 12.655 1.00 0.00 C ATOM 1817 O ALA A 199 3.389 -6.633 12.268 1.00 0.00 O ATOM 1818 CB ALA A 199 2.595 -8.483 14.899 1.00 0.00 C ATOM 0 H ALA A 199 0.175 -8.177 14.560 1.00 0.00 H new ATOM 0 HA ALA A 199 2.435 -6.386 14.581 1.00 0.00 H new ATOM 0 HB1 ALA A 199 3.683 -8.477 14.826 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.301 -8.415 15.947 1.00 0.00 H new ATOM 0 HB3 ALA A 199 2.208 -9.409 14.473 1.00 0.00 H new ATOM 1824 N ALA A 200 1.680 -8.060 11.872 1.00 0.00 N ATOM 1825 CA ALA A 200 1.922 -8.129 10.441 1.00 0.00 C ATOM 1826 C ALA A 200 1.635 -6.764 9.814 1.00 0.00 C ATOM 1827 O ALA A 200 2.143 -6.452 8.738 1.00 0.00 O ATOM 1828 CB ALA A 200 1.068 -9.243 9.832 1.00 0.00 C ATOM 0 H ALA A 200 0.904 -8.634 12.202 1.00 0.00 H new ATOM 0 HA ALA A 200 2.965 -8.371 10.239 1.00 0.00 H new ATOM 0 HB1 ALA A 200 1.249 -9.295 8.758 1.00 0.00 H new ATOM 0 HB2 ALA A 200 1.332 -10.196 10.291 1.00 0.00 H new ATOM 0 HB3 ALA A 200 0.014 -9.033 10.012 1.00 0.00 H new ATOM 1834 N HIS A 201 0.824 -5.929 10.459 1.00 0.00 N ATOM 1835 CA HIS A 201 0.526 -4.518 9.997 1.00 0.00 C ATOM 1836 C HIS A 201 1.729 -3.576 10.286 1.00 0.00 C ATOM 1837 O HIS A 201 2.267 -2.982 9.367 1.00 0.00 O ATOM 1838 CB HIS A 201 -0.755 -4.000 10.710 1.00 0.00 C ATOM 1839 CG HIS A 201 -1.126 -2.619 10.210 1.00 0.00 C ATOM 1840 ND1 HIS A 201 -2.211 -2.390 9.372 1.00 0.00 N ATOM 1841 CD2 HIS A 201 -0.545 -1.394 10.412 1.00 0.00 C ATOM 1842 CE1 HIS A 201 -2.242 -1.067 9.102 1.00 0.00 C ATOM 1843 NE2 HIS A 201 -1.247 -0.422 9.714 1.00 0.00 N ATOM 0 H HIS A 201 0.340 -6.183 11.320 1.00 0.00 H new ATOM 0 HA HIS A 201 0.360 -4.526 8.920 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -1.580 -4.690 10.533 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -0.591 -3.970 11.787 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -2.864 -3.092 9.025 1.00 0.00 H new ATOM 0 HD2 HIS A 201 0.327 -1.213 11.022 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -2.978 -0.592 8.471 1.00 0.00 H new ATOM 1851 N GLU A 202 2.088 -3.476 11.557 1.00 0.00 N ATOM 1852 CA GLU A 202 3.201 -2.631 11.956 1.00 0.00 C ATOM 1853 C GLU A 202 4.453 -2.988 11.152 1.00 0.00 C ATOM 1854 O GLU A 202 5.083 -2.115 10.558 1.00 0.00 O ATOM 1855 CB GLU A 202 3.463 -2.743 13.459 1.00 0.00 C ATOM 1856 CG GLU A 202 3.477 -4.207 13.905 1.00 0.00 C ATOM 1857 CD GLU A 202 4.903 -4.760 13.926 1.00 0.00 C ATOM 1858 OE1 GLU A 202 5.807 -4.016 13.490 1.00 0.00 O ATOM 1859 OE2 GLU A 202 5.057 -5.916 14.376 1.00 0.00 O ATOM 0 H GLU A 202 1.628 -3.966 12.324 1.00 0.00 H new ATOM 0 HA GLU A 202 2.940 -1.594 11.743 1.00 0.00 H new ATOM 0 HB2 GLU A 202 4.418 -2.276 13.701 1.00 0.00 H new ATOM 0 HB3 GLU A 202 2.694 -2.199 14.007 1.00 0.00 H new ATOM 0 HG2 GLU A 202 3.035 -4.293 14.898 1.00 0.00 H new ATOM 0 HG3 GLU A 202 2.862 -4.802 13.230 1.00 0.00 H new ATOM 1866 N ILE A 203 4.775 -4.273 11.160 1.00 0.00 N ATOM 1867 CA ILE A 203 5.976 -4.748 10.492 1.00 0.00 C ATOM 1868 C ILE A 203 5.984 -4.244 9.048 1.00 0.00 C ATOM 1869 O ILE A 203 7.032 -3.877 8.520 1.00 0.00 O ATOM 1870 CB ILE A 203 6.091 -6.268 10.614 1.00 0.00 C ATOM 1871 CG1 ILE A 203 7.408 -6.666 11.281 1.00 0.00 C ATOM 1872 CG2 ILE A 203 5.912 -6.942 9.253 1.00 0.00 C ATOM 1873 CD1 ILE A 203 7.231 -6.831 12.792 1.00 0.00 C ATOM 0 H ILE A 203 4.226 -5.000 11.618 1.00 0.00 H new ATOM 0 HA ILE A 203 6.866 -4.345 10.975 1.00 0.00 H new ATOM 0 HB ILE A 203 5.285 -6.621 11.257 1.00 0.00 H new ATOM 0 HG12 ILE A 203 7.770 -7.599 10.850 1.00 0.00 H new ATOM 0 HG13 ILE A 203 8.165 -5.907 11.081 1.00 0.00 H new ATOM 0 HG21 ILE A 203 5.998 -8.022 9.368 1.00 0.00 H new ATOM 0 HG22 ILE A 203 4.928 -6.697 8.852 1.00 0.00 H new ATOM 0 HG23 ILE A 203 6.682 -6.587 8.567 1.00 0.00 H new ATOM 0 HD11 ILE A 203 8.183 -7.114 13.241 1.00 0.00 H new ATOM 0 HD12 ILE A 203 6.892 -5.889 13.224 1.00 0.00 H new ATOM 0 HD13 ILE A 203 6.492 -7.607 12.989 1.00 0.00 H new ATOM 1885 N GLY A 204 4.802 -4.242 8.449 1.00 0.00 N ATOM 1886 CA GLY A 204 4.660 -3.795 7.074 1.00 0.00 C ATOM 1887 C GLY A 204 5.209 -2.377 6.899 1.00 0.00 C ATOM 1888 O GLY A 204 5.816 -2.065 5.876 1.00 0.00 O ATOM 0 H GLY A 204 3.934 -4.543 8.891 1.00 0.00 H new ATOM 0 HA2 GLY A 204 5.189 -4.478 6.409 1.00 0.00 H new ATOM 0 HA3 GLY A 204 3.609 -3.820 6.786 1.00 0.00 H new ATOM 1892 N HIS A 205 4.974 -1.557 7.912 1.00 0.00 N ATOM 1893 CA HIS A 205 5.481 -0.195 7.906 1.00 0.00 C ATOM 1894 C HIS A 205 7.009 -0.216 7.990 1.00 0.00 C ATOM 1895 O HIS A 205 7.679 0.610 7.374 1.00 0.00 O ATOM 1896 CB HIS A 205 4.836 0.629 9.022 1.00 0.00 C ATOM 1897 CG HIS A 205 3.406 1.025 8.745 1.00 0.00 C ATOM 1898 ND1 HIS A 205 3.026 1.722 7.611 1.00 0.00 N ATOM 1899 CD2 HIS A 205 2.267 0.813 9.466 1.00 0.00 C ATOM 1900 CE1 HIS A 205 1.716 1.917 7.659 1.00 0.00 C ATOM 1901 NE2 HIS A 205 1.248 1.352 8.809 1.00 0.00 N ATOM 0 H HIS A 205 4.439 -1.809 8.743 1.00 0.00 H new ATOM 0 HA HIS A 205 5.211 0.294 6.970 1.00 0.00 H new ATOM 0 HB2 HIS A 205 4.871 0.056 9.949 1.00 0.00 H new ATOM 0 HB3 HIS A 205 5.427 1.531 9.182 1.00 0.00 H new ATOM 0 HD1 HIS A 205 3.649 2.033 6.865 1.00 0.00 H new ATOM 0 HD2 HIS A 205 2.205 0.294 10.411 1.00 0.00 H new ATOM 0 HE1 HIS A 205 1.123 2.433 6.918 1.00 0.00 H new ATOM 1909 N SER A 206 7.514 -1.169 8.759 1.00 0.00 N ATOM 1910 CA SER A 206 8.949 -1.306 8.934 1.00 0.00 C ATOM 1911 C SER A 206 9.588 -1.810 7.638 1.00 0.00 C ATOM 1912 O SER A 206 10.707 -1.423 7.302 1.00 0.00 O ATOM 1913 CB SER A 206 9.276 -2.255 10.090 1.00 0.00 C ATOM 1914 OG SER A 206 10.680 -2.371 10.305 1.00 0.00 O ATOM 0 H SER A 206 6.955 -1.854 9.268 1.00 0.00 H new ATOM 0 HA SER A 206 9.359 -0.326 9.177 1.00 0.00 H new ATOM 0 HB2 SER A 206 8.798 -1.895 11.001 1.00 0.00 H new ATOM 0 HB3 SER A 206 8.859 -3.240 9.880 1.00 0.00 H new ATOM 0 HG SER A 206 10.908 -2.002 11.184 1.00 0.00 H new ATOM 1920 N LEU A 207 8.851 -2.665 6.945 1.00 0.00 N ATOM 1921 CA LEU A 207 9.362 -3.283 5.734 1.00 0.00 C ATOM 1922 C LEU A 207 9.394 -2.246 4.610 1.00 0.00 C ATOM 1923 O LEU A 207 10.435 -2.023 3.995 1.00 0.00 O ATOM 1924 CB LEU A 207 8.554 -4.536 5.390 1.00 0.00 C ATOM 1925 CG LEU A 207 8.636 -5.685 6.398 1.00 0.00 C ATOM 1926 CD1 LEU A 207 7.889 -6.918 5.887 1.00 0.00 C ATOM 1927 CD2 LEU A 207 10.091 -6.002 6.749 1.00 0.00 C ATOM 0 H LEU A 207 7.904 -2.944 7.199 1.00 0.00 H new ATOM 0 HA LEU A 207 10.387 -3.622 5.884 1.00 0.00 H new ATOM 0 HB2 LEU A 207 7.508 -4.250 5.279 1.00 0.00 H new ATOM 0 HB3 LEU A 207 8.888 -4.905 4.420 1.00 0.00 H new ATOM 0 HG LEU A 207 8.143 -5.369 7.317 1.00 0.00 H new ATOM 0 HD11 LEU A 207 7.963 -7.719 6.622 1.00 0.00 H new ATOM 0 HD12 LEU A 207 6.840 -6.668 5.728 1.00 0.00 H new ATOM 0 HD13 LEU A 207 8.331 -7.247 4.946 1.00 0.00 H new ATOM 0 HD21 LEU A 207 10.122 -6.822 7.467 1.00 0.00 H new ATOM 0 HD22 LEU A 207 10.629 -6.290 5.846 1.00 0.00 H new ATOM 0 HD23 LEU A 207 10.561 -5.120 7.185 1.00 0.00 H new ATOM 1939 N GLY A 208 8.239 -1.638 4.376 1.00 0.00 N ATOM 1940 CA GLY A 208 8.160 -0.509 3.464 1.00 0.00 C ATOM 1941 C GLY A 208 6.878 -0.569 2.630 1.00 0.00 C ATOM 1942 O GLY A 208 6.931 -0.556 1.402 1.00 0.00 O ATOM 0 H GLY A 208 7.352 -1.906 4.802 1.00 0.00 H new ATOM 0 HA2 GLY A 208 8.188 0.423 4.029 1.00 0.00 H new ATOM 0 HA3 GLY A 208 9.028 -0.508 2.805 1.00 0.00 H new ATOM 1946 N LEU A 209 5.756 -0.633 3.332 1.00 0.00 N ATOM 1947 CA LEU A 209 4.466 -0.407 2.703 1.00 0.00 C ATOM 1948 C LEU A 209 3.493 0.167 3.736 1.00 0.00 C ATOM 1949 O LEU A 209 3.605 -0.120 4.926 1.00 0.00 O ATOM 1950 CB LEU A 209 3.966 -1.688 2.032 1.00 0.00 C ATOM 1951 CG LEU A 209 4.504 -3.001 2.606 1.00 0.00 C ATOM 1952 CD1 LEU A 209 3.484 -4.129 2.446 1.00 0.00 C ATOM 1953 CD2 LEU A 209 5.856 -3.357 1.983 1.00 0.00 C ATOM 0 H LEU A 209 5.714 -0.838 4.330 1.00 0.00 H new ATOM 0 HA LEU A 209 4.555 0.330 1.905 1.00 0.00 H new ATOM 0 HB2 LEU A 209 2.878 -1.706 2.094 1.00 0.00 H new ATOM 0 HB3 LEU A 209 4.224 -1.645 0.974 1.00 0.00 H new ATOM 0 HG LEU A 209 4.667 -2.865 3.675 1.00 0.00 H new ATOM 0 HD11 LEU A 209 3.892 -5.050 2.862 1.00 0.00 H new ATOM 0 HD12 LEU A 209 2.567 -3.868 2.974 1.00 0.00 H new ATOM 0 HD13 LEU A 209 3.265 -4.274 1.388 1.00 0.00 H new ATOM 0 HD21 LEU A 209 6.217 -4.294 2.407 1.00 0.00 H new ATOM 0 HD22 LEU A 209 5.742 -3.467 0.905 1.00 0.00 H new ATOM 0 HD23 LEU A 209 6.573 -2.564 2.193 1.00 0.00 H new ATOM 1965 N PHE A 210 2.561 0.968 3.241 1.00 0.00 N ATOM 1966 CA PHE A 210 1.619 1.647 4.114 1.00 0.00 C ATOM 1967 C PHE A 210 0.176 1.322 3.723 1.00 0.00 C ATOM 1968 O PHE A 210 -0.061 0.521 2.820 1.00 0.00 O ATOM 1969 CB PHE A 210 1.855 3.149 3.944 1.00 0.00 C ATOM 1970 CG PHE A 210 3.121 3.662 4.634 1.00 0.00 C ATOM 1971 CD1 PHE A 210 4.343 3.393 4.101 1.00 0.00 C ATOM 1972 CD2 PHE A 210 3.024 4.388 5.779 1.00 0.00 C ATOM 1973 CE1 PHE A 210 5.517 3.869 4.741 1.00 0.00 C ATOM 1974 CE2 PHE A 210 4.199 4.864 6.419 1.00 0.00 C ATOM 1975 CZ PHE A 210 5.421 4.595 5.886 1.00 0.00 C ATOM 0 H PHE A 210 2.438 1.162 2.247 1.00 0.00 H new ATOM 0 HA PHE A 210 1.769 1.325 5.145 1.00 0.00 H new ATOM 0 HB2 PHE A 210 1.915 3.379 2.880 1.00 0.00 H new ATOM 0 HB3 PHE A 210 0.994 3.689 4.339 1.00 0.00 H new ATOM 0 HD1 PHE A 210 4.420 2.817 3.191 1.00 0.00 H new ATOM 0 HD2 PHE A 210 2.054 4.603 6.202 1.00 0.00 H new ATOM 0 HE1 PHE A 210 6.487 3.654 4.318 1.00 0.00 H new ATOM 0 HE2 PHE A 210 4.122 5.440 7.329 1.00 0.00 H new ATOM 0 HZ PHE A 210 6.314 4.958 6.372 1.00 0.00 H new ATOM 1985 N HIS A 211 -0.751 1.960 4.422 1.00 0.00 N ATOM 1986 CA HIS A 211 -2.157 1.617 4.289 1.00 0.00 C ATOM 1987 C HIS A 211 -2.485 1.356 2.818 1.00 0.00 C ATOM 1988 O HIS A 211 -2.025 2.081 1.938 1.00 0.00 O ATOM 1989 CB HIS A 211 -3.041 2.701 4.910 1.00 0.00 C ATOM 1990 CG HIS A 211 -2.936 2.793 6.414 1.00 0.00 C ATOM 1991 ND1 HIS A 211 -3.345 3.907 7.127 1.00 0.00 N ATOM 1992 CD2 HIS A 211 -2.463 1.901 7.331 1.00 0.00 C ATOM 1993 CE1 HIS A 211 -3.123 3.684 8.414 1.00 0.00 C ATOM 1994 NE2 HIS A 211 -2.577 2.440 8.538 1.00 0.00 N ATOM 0 H HIS A 211 -0.556 2.713 5.082 1.00 0.00 H new ATOM 0 HA HIS A 211 -2.365 0.700 4.840 1.00 0.00 H new ATOM 0 HB2 HIS A 211 -2.773 3.665 4.478 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -4.079 2.508 4.640 1.00 0.00 H new ATOM 0 HD1 HIS A 211 -3.749 4.755 6.729 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -2.063 0.922 7.112 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -3.337 4.367 9.223 1.00 0.00 H new ATOM 2002 N SER A 212 -3.278 0.317 2.598 1.00 0.00 N ATOM 2003 CA SER A 212 -3.603 -0.103 1.245 1.00 0.00 C ATOM 2004 C SER A 212 -5.060 0.239 0.927 1.00 0.00 C ATOM 2005 O SER A 212 -5.782 0.749 1.782 1.00 0.00 O ATOM 2006 CB SER A 212 -3.357 -1.601 1.059 1.00 0.00 C ATOM 2007 OG SER A 212 -2.027 -1.874 0.623 1.00 0.00 O ATOM 0 H SER A 212 -3.705 -0.246 3.334 1.00 0.00 H new ATOM 0 HA SER A 212 -2.951 0.433 0.555 1.00 0.00 H new ATOM 0 HB2 SER A 212 -3.543 -2.119 2.000 1.00 0.00 H new ATOM 0 HB3 SER A 212 -4.065 -1.997 0.332 1.00 0.00 H new ATOM 0 HG SER A 212 -1.721 -1.152 0.035 1.00 0.00 H new ATOM 2013 N ALA A 213 -5.448 -0.055 -0.305 1.00 0.00 N ATOM 2014 CA ALA A 213 -6.790 0.261 -0.763 1.00 0.00 C ATOM 2015 C ALA A 213 -7.733 -0.885 -0.394 1.00 0.00 C ATOM 2016 O ALA A 213 -8.813 -0.656 0.148 1.00 0.00 O ATOM 2017 CB ALA A 213 -6.765 0.537 -2.267 1.00 0.00 C ATOM 0 H ALA A 213 -4.856 -0.509 -1.001 1.00 0.00 H new ATOM 0 HA ALA A 213 -7.161 1.162 -0.274 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -7.772 0.774 -2.610 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -6.104 1.379 -2.471 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -6.401 -0.346 -2.793 1.00 0.00 H new ATOM 2023 N ASN A 214 -7.291 -2.096 -0.704 1.00 0.00 N ATOM 2024 CA ASN A 214 -8.106 -3.275 -0.464 1.00 0.00 C ATOM 2025 C ASN A 214 -8.524 -3.307 1.007 1.00 0.00 C ATOM 2026 O ASN A 214 -7.790 -2.842 1.876 1.00 0.00 O ATOM 2027 CB ASN A 214 -7.323 -4.555 -0.762 1.00 0.00 C ATOM 2028 CG ASN A 214 -8.255 -5.667 -1.248 1.00 0.00 C ATOM 2029 OD1 ASN A 214 -8.999 -5.516 -2.202 1.00 0.00 O ATOM 2030 ND2 ASN A 214 -8.173 -6.789 -0.538 1.00 0.00 N ATOM 0 H ASN A 214 -6.379 -2.286 -1.119 1.00 0.00 H new ATOM 0 HA ASN A 214 -8.976 -3.225 -1.119 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -6.565 -4.354 -1.519 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -6.798 -4.882 0.136 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -8.755 -7.590 -0.781 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -7.528 -6.848 0.250 1.00 0.00 H new ATOM 2037 N THR A 215 -9.705 -3.863 1.241 1.00 0.00 N ATOM 2038 CA THR A 215 -10.253 -3.917 2.586 1.00 0.00 C ATOM 2039 C THR A 215 -9.906 -5.251 3.250 1.00 0.00 C ATOM 2040 O THR A 215 -9.767 -5.324 4.469 1.00 0.00 O ATOM 2041 CB THR A 215 -11.758 -3.657 2.493 1.00 0.00 C ATOM 2042 OG1 THR A 215 -12.158 -3.448 3.845 1.00 0.00 O ATOM 2043 CG2 THR A 215 -12.540 -4.900 2.061 1.00 0.00 C ATOM 0 H THR A 215 -10.297 -4.280 0.522 1.00 0.00 H new ATOM 0 HA THR A 215 -9.815 -3.149 3.224 1.00 0.00 H new ATOM 0 HB THR A 215 -11.944 -2.847 1.788 1.00 0.00 H new ATOM 0 HG1 THR A 215 -11.683 -2.673 4.211 1.00 0.00 H new ATOM 0 HG21 THR A 215 -13.603 -4.662 2.011 1.00 0.00 H new ATOM 0 HG22 THR A 215 -12.194 -5.225 1.080 1.00 0.00 H new ATOM 0 HG23 THR A 215 -12.381 -5.699 2.785 1.00 0.00 H new ATOM 2051 N GLU A 216 -9.776 -6.274 2.417 1.00 0.00 N ATOM 2052 CA GLU A 216 -9.402 -7.592 2.902 1.00 0.00 C ATOM 2053 C GLU A 216 -7.938 -7.600 3.341 1.00 0.00 C ATOM 2054 O GLU A 216 -7.509 -8.493 4.071 1.00 0.00 O ATOM 2055 CB GLU A 216 -9.663 -8.662 1.840 1.00 0.00 C ATOM 2056 CG GLU A 216 -10.068 -9.988 2.485 1.00 0.00 C ATOM 2057 CD GLU A 216 -11.306 -9.814 3.366 1.00 0.00 C ATOM 2058 OE1 GLU A 216 -12.406 -9.699 2.782 1.00 0.00 O ATOM 2059 OE2 GLU A 216 -11.127 -9.802 4.603 1.00 0.00 O ATOM 0 H GLU A 216 -9.923 -6.216 1.409 1.00 0.00 H new ATOM 0 HA GLU A 216 -10.021 -7.828 3.767 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -10.451 -8.326 1.166 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -8.767 -8.806 1.236 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -10.270 -10.727 1.710 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -9.242 -10.372 3.084 1.00 0.00 H new ATOM 2066 N ALA A 217 -7.208 -6.595 2.879 1.00 0.00 N ATOM 2067 CA ALA A 217 -5.802 -6.469 3.223 1.00 0.00 C ATOM 2068 C ALA A 217 -5.676 -6.068 4.693 1.00 0.00 C ATOM 2069 O ALA A 217 -6.417 -5.210 5.173 1.00 0.00 O ATOM 2070 CB ALA A 217 -5.134 -5.463 2.284 1.00 0.00 C ATOM 0 H ALA A 217 -7.565 -5.860 2.269 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.289 -7.422 3.096 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.079 -5.369 2.542 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -5.226 -5.810 1.255 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -5.620 -4.493 2.385 1.00 0.00 H new ATOM 2076 N LEU A 218 -4.732 -6.706 5.370 1.00 0.00 N ATOM 2077 CA LEU A 218 -4.515 -6.441 6.782 1.00 0.00 C ATOM 2078 C LEU A 218 -3.851 -5.073 6.944 1.00 0.00 C ATOM 2079 O LEU A 218 -3.799 -4.531 8.047 1.00 0.00 O ATOM 2080 CB LEU A 218 -3.730 -7.586 7.426 1.00 0.00 C ATOM 2081 CG LEU A 218 -2.394 -7.206 8.066 1.00 0.00 C ATOM 2082 CD1 LEU A 218 -1.865 -8.340 8.947 1.00 0.00 C ATOM 2083 CD2 LEU A 218 -1.376 -6.785 7.003 1.00 0.00 C ATOM 0 H LEU A 218 -4.109 -7.406 4.967 1.00 0.00 H new ATOM 0 HA LEU A 218 -5.466 -6.398 7.313 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -4.358 -8.047 8.189 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -3.543 -8.345 6.666 1.00 0.00 H new ATOM 0 HG LEU A 218 -2.559 -6.345 8.713 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -0.914 -8.043 9.390 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -2.584 -8.551 9.739 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -1.720 -9.234 8.341 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -0.435 -6.520 7.485 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -1.209 -7.611 6.311 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -1.758 -5.924 6.454 1.00 0.00 H new ATOM 2095 N MET A 219 -3.359 -4.554 5.829 1.00 0.00 N ATOM 2096 CA MET A 219 -2.730 -3.244 5.827 1.00 0.00 C ATOM 2097 C MET A 219 -3.776 -2.133 5.711 1.00 0.00 C ATOM 2098 O MET A 219 -3.449 -0.952 5.822 1.00 0.00 O ATOM 2099 CB MET A 219 -1.751 -3.149 4.656 1.00 0.00 C ATOM 2100 CG MET A 219 -1.065 -1.781 4.625 1.00 0.00 C ATOM 2101 SD MET A 219 -0.828 -1.179 6.288 1.00 0.00 S ATOM 2102 CE MET A 219 0.877 -1.643 6.546 1.00 0.00 C ATOM 0 H MET A 219 -3.383 -5.017 4.920 1.00 0.00 H new ATOM 0 HA MET A 219 -2.196 -3.117 6.769 1.00 0.00 H new ATOM 0 HB2 MET A 219 -1.000 -3.935 4.740 1.00 0.00 H new ATOM 0 HB3 MET A 219 -2.282 -3.315 3.719 1.00 0.00 H new ATOM 0 HG2 MET A 219 -0.104 -1.859 4.117 1.00 0.00 H new ATOM 0 HG3 MET A 219 -1.670 -1.075 4.056 1.00 0.00 H new ATOM 0 HE1 MET A 219 1.243 -1.187 7.466 1.00 0.00 H new ATOM 0 HE2 MET A 219 0.951 -2.728 6.625 1.00 0.00 H new ATOM 0 HE3 MET A 219 1.479 -1.298 5.705 1.00 0.00 H new ATOM 2112 N TYR A 220 -5.013 -2.551 5.486 1.00 0.00 N ATOM 2113 CA TYR A 220 -6.121 -1.612 5.426 1.00 0.00 C ATOM 2114 C TYR A 220 -6.326 -0.920 6.774 1.00 0.00 C ATOM 2115 O TYR A 220 -6.262 -1.561 7.822 1.00 0.00 O ATOM 2116 CB TYR A 220 -7.362 -2.445 5.099 1.00 0.00 C ATOM 2117 CG TYR A 220 -8.599 -1.611 4.759 1.00 0.00 C ATOM 2118 CD1 TYR A 220 -8.583 -0.767 3.666 1.00 0.00 C ATOM 2119 CD2 TYR A 220 -9.732 -1.704 5.542 1.00 0.00 C ATOM 2120 CE1 TYR A 220 -9.746 0.018 3.345 1.00 0.00 C ATOM 2121 CE2 TYR A 220 -10.895 -0.919 5.221 1.00 0.00 C ATOM 2122 CZ TYR A 220 -10.845 -0.097 4.138 1.00 0.00 C ATOM 2123 OH TYR A 220 -11.944 0.644 3.834 1.00 0.00 O ATOM 0 H TYR A 220 -5.273 -3.527 5.343 1.00 0.00 H new ATOM 0 HA TYR A 220 -5.929 -0.838 4.682 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -7.136 -3.100 4.258 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -7.591 -3.086 5.950 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -7.697 -0.696 3.052 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -9.746 -2.366 6.395 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -9.746 0.683 2.494 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -11.787 -0.981 5.826 1.00 0.00 H new ATOM 0 HH TYR A 220 -12.653 0.460 4.485 1.00 0.00 H new ATOM 2133 N PRO A 221 -6.575 0.415 6.703 1.00 0.00 N ATOM 2134 CA PRO A 221 -6.783 1.203 7.906 1.00 0.00 C ATOM 2135 C PRO A 221 -8.168 0.942 8.501 1.00 0.00 C ATOM 2136 O PRO A 221 -8.949 1.872 8.696 1.00 0.00 O ATOM 2137 CB PRO A 221 -6.586 2.647 7.470 1.00 0.00 C ATOM 2138 CG PRO A 221 -6.737 2.648 5.957 1.00 0.00 C ATOM 2139 CD PRO A 221 -6.666 1.207 5.480 1.00 0.00 C ATOM 0 HA PRO A 221 -6.087 0.943 8.704 1.00 0.00 H new ATOM 0 HB2 PRO A 221 -7.323 3.300 7.937 1.00 0.00 H new ATOM 0 HB3 PRO A 221 -5.603 3.014 7.765 1.00 0.00 H new ATOM 0 HG2 PRO A 221 -7.686 3.099 5.669 1.00 0.00 H new ATOM 0 HG3 PRO A 221 -5.948 3.242 5.495 1.00 0.00 H new ATOM 0 HD2 PRO A 221 -7.548 0.938 4.899 1.00 0.00 H new ATOM 0 HD3 PRO A 221 -5.800 1.045 4.838 1.00 0.00 H new ATOM 2147 N LEU A 222 -8.430 -0.328 8.772 1.00 0.00 N ATOM 2148 CA LEU A 222 -9.673 -0.714 9.419 1.00 0.00 C ATOM 2149 C LEU A 222 -9.566 -2.165 9.893 1.00 0.00 C ATOM 2150 O LEU A 222 -9.205 -3.049 9.119 1.00 0.00 O ATOM 2151 CB LEU A 222 -10.862 -0.455 8.493 1.00 0.00 C ATOM 2152 CG LEU A 222 -12.173 -0.065 9.177 1.00 0.00 C ATOM 2153 CD1 LEU A 222 -12.768 -1.250 9.939 1.00 0.00 C ATOM 2154 CD2 LEU A 222 -11.979 1.157 10.078 1.00 0.00 C ATOM 0 H LEU A 222 -7.803 -1.103 8.556 1.00 0.00 H new ATOM 0 HA LEU A 222 -9.849 -0.101 10.303 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -10.589 0.338 7.797 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -11.038 -1.353 7.900 1.00 0.00 H new ATOM 0 HG LEU A 222 -12.891 0.214 8.406 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -13.700 -0.945 10.416 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -12.966 -2.067 9.245 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -12.063 -1.584 10.700 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -12.926 1.413 10.552 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -11.239 0.930 10.845 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -11.633 2.000 9.479 1.00 0.00 H new ATOM 2166 N TYR A 223 -9.888 -2.364 11.163 1.00 0.00 N ATOM 2167 CA TYR A 223 -9.782 -3.682 11.763 1.00 0.00 C ATOM 2168 C TYR A 223 -10.928 -4.587 11.306 1.00 0.00 C ATOM 2169 O TYR A 223 -12.050 -4.123 11.113 1.00 0.00 O ATOM 2170 CB TYR A 223 -9.890 -3.468 13.274 1.00 0.00 C ATOM 2171 CG TYR A 223 -9.450 -4.673 14.108 1.00 0.00 C ATOM 2172 CD1 TYR A 223 -8.116 -4.848 14.416 1.00 0.00 C ATOM 2173 CD2 TYR A 223 -10.386 -5.585 14.551 1.00 0.00 C ATOM 2174 CE1 TYR A 223 -7.701 -5.982 15.200 1.00 0.00 C ATOM 2175 CE2 TYR A 223 -9.971 -6.719 15.335 1.00 0.00 C ATOM 2176 CZ TYR A 223 -8.649 -6.861 15.621 1.00 0.00 C ATOM 2177 OH TYR A 223 -8.257 -7.932 16.362 1.00 0.00 O ATOM 0 H TYR A 223 -10.222 -1.634 11.792 1.00 0.00 H new ATOM 0 HA TYR A 223 -8.846 -4.160 11.474 1.00 0.00 H new ATOM 0 HB2 TYR A 223 -9.284 -2.606 13.552 1.00 0.00 H new ATOM 0 HB3 TYR A 223 -10.923 -3.225 13.523 1.00 0.00 H new ATOM 0 HD1 TYR A 223 -7.384 -4.134 14.069 1.00 0.00 H new ATOM 0 HD2 TYR A 223 -11.430 -5.448 14.310 1.00 0.00 H new ATOM 0 HE1 TYR A 223 -6.660 -6.131 15.448 1.00 0.00 H new ATOM 0 HE2 TYR A 223 -10.693 -7.440 15.688 1.00 0.00 H new ATOM 0 HH TYR A 223 -8.932 -8.120 17.048 1.00 0.00 H new ATOM 2187 N HIS A 224 -10.606 -5.862 11.146 1.00 0.00 N ATOM 2188 CA HIS A 224 -11.605 -6.844 10.759 1.00 0.00 C ATOM 2189 C HIS A 224 -11.020 -8.251 10.895 1.00 0.00 C ATOM 2190 O HIS A 224 -10.005 -8.568 10.278 1.00 0.00 O ATOM 2191 CB HIS A 224 -12.133 -6.554 9.352 1.00 0.00 C ATOM 2192 CG HIS A 224 -11.245 -7.067 8.245 1.00 0.00 C ATOM 2193 ND1 HIS A 224 -10.036 -6.477 7.919 1.00 0.00 N ATOM 2194 CD2 HIS A 224 -11.401 -8.121 7.392 1.00 0.00 C ATOM 2195 CE1 HIS A 224 -9.499 -7.152 6.914 1.00 0.00 C ATOM 2196 NE2 HIS A 224 -10.346 -8.170 6.588 1.00 0.00 N ATOM 0 H HIS A 224 -9.667 -6.238 11.277 1.00 0.00 H new ATOM 0 HA HIS A 224 -12.464 -6.779 11.427 1.00 0.00 H new ATOM 0 HB2 HIS A 224 -13.122 -7.001 9.247 1.00 0.00 H new ATOM 0 HB3 HIS A 224 -12.256 -5.477 9.236 1.00 0.00 H new ATOM 0 HD2 HIS A 224 -12.241 -8.800 7.374 1.00 0.00 H new ATOM 0 HE1 HIS A 224 -8.555 -6.934 6.436 1.00 0.00 H new ATOM 0 HE2 HIS A 224 -10.194 -8.856 5.848 1.00 0.00 H new ATOM 2204 N SER A 225 -11.687 -9.058 11.707 1.00 0.00 N ATOM 2205 CA SER A 225 -11.226 -10.412 11.962 1.00 0.00 C ATOM 2206 C SER A 225 -11.904 -11.386 10.997 1.00 0.00 C ATOM 2207 O SER A 225 -13.115 -11.316 10.787 1.00 0.00 O ATOM 2208 CB SER A 225 -11.497 -10.824 13.410 1.00 0.00 C ATOM 2209 OG SER A 225 -10.741 -10.050 14.337 1.00 0.00 O ATOM 0 H SER A 225 -12.544 -8.800 12.197 1.00 0.00 H new ATOM 0 HA SER A 225 -10.148 -10.442 11.801 1.00 0.00 H new ATOM 0 HB2 SER A 225 -12.559 -10.712 13.626 1.00 0.00 H new ATOM 0 HB3 SER A 225 -11.256 -11.879 13.538 1.00 0.00 H new ATOM 0 HG SER A 225 -10.944 -10.343 15.250 1.00 0.00 H new ATOM 2215 N LEU A 226 -11.096 -12.273 10.436 1.00 0.00 N ATOM 2216 CA LEU A 226 -11.607 -13.277 9.518 1.00 0.00 C ATOM 2217 C LEU A 226 -12.251 -14.412 10.318 1.00 0.00 C ATOM 2218 O LEU A 226 -11.827 -14.707 11.434 1.00 0.00 O ATOM 2219 CB LEU A 226 -10.505 -13.744 8.566 1.00 0.00 C ATOM 2220 CG LEU A 226 -10.970 -14.497 7.318 1.00 0.00 C ATOM 2221 CD1 LEU A 226 -11.784 -13.584 6.398 1.00 0.00 C ATOM 2222 CD2 LEU A 226 -9.787 -15.138 6.590 1.00 0.00 C ATOM 0 H LEU A 226 -10.090 -12.318 10.599 1.00 0.00 H new ATOM 0 HA LEU A 226 -12.385 -12.852 8.883 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -9.934 -12.872 8.248 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -9.822 -14.387 9.121 1.00 0.00 H new ATOM 0 HG LEU A 226 -11.629 -15.306 7.634 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -12.102 -14.144 5.519 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -12.661 -13.218 6.932 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -11.169 -12.739 6.087 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -10.146 -15.667 5.707 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -9.083 -14.363 6.287 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -9.288 -15.842 7.256 1.00 0.00 H new ATOM 2234 N THR A 227 -13.264 -15.017 9.716 1.00 0.00 N ATOM 2235 CA THR A 227 -13.969 -16.114 10.356 1.00 0.00 C ATOM 2236 C THR A 227 -12.973 -17.138 10.905 1.00 0.00 C ATOM 2237 O THR A 227 -13.195 -17.718 11.968 1.00 0.00 O ATOM 2238 CB THR A 227 -14.948 -16.705 9.339 1.00 0.00 C ATOM 2239 OG1 THR A 227 -15.614 -17.739 10.060 1.00 0.00 O ATOM 2240 CG2 THR A 227 -14.238 -17.440 8.201 1.00 0.00 C ATOM 0 H THR A 227 -13.614 -14.768 8.791 1.00 0.00 H new ATOM 0 HA THR A 227 -14.541 -15.768 11.217 1.00 0.00 H new ATOM 0 HB THR A 227 -15.567 -15.909 8.925 1.00 0.00 H new ATOM 0 HG1 THR A 227 -16.269 -18.175 9.476 1.00 0.00 H new ATOM 0 HG21 THR A 227 -14.978 -17.840 7.508 1.00 0.00 H new ATOM 0 HG22 THR A 227 -13.584 -16.747 7.673 1.00 0.00 H new ATOM 0 HG23 THR A 227 -13.645 -18.258 8.610 1.00 0.00 H new ATOM 2248 N ASP A 228 -11.896 -17.330 10.158 1.00 0.00 N ATOM 2249 CA ASP A 228 -10.832 -18.219 10.591 1.00 0.00 C ATOM 2250 C ASP A 228 -9.478 -17.566 10.304 1.00 0.00 C ATOM 2251 O ASP A 228 -9.051 -17.497 9.152 1.00 0.00 O ATOM 2252 CB ASP A 228 -10.885 -19.549 9.838 1.00 0.00 C ATOM 2253 CG ASP A 228 -12.180 -20.344 10.018 1.00 0.00 C ATOM 2254 OD1 ASP A 228 -12.598 -20.491 11.187 1.00 0.00 O ATOM 2255 OD2 ASP A 228 -12.724 -20.787 8.984 1.00 0.00 O ATOM 0 H ASP A 228 -11.737 -16.884 9.254 1.00 0.00 H new ATOM 0 HA ASP A 228 -10.960 -18.403 11.658 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -10.741 -19.353 8.775 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -10.049 -20.167 10.164 1.00 0.00 H new ATOM 2260 N LEU A 229 -8.842 -17.105 11.370 1.00 0.00 N ATOM 2261 CA LEU A 229 -7.594 -16.371 11.237 1.00 0.00 C ATOM 2262 C LEU A 229 -6.517 -17.303 10.678 1.00 0.00 C ATOM 2263 O LEU A 229 -5.548 -16.846 10.075 1.00 0.00 O ATOM 2264 CB LEU A 229 -7.214 -15.718 12.566 1.00 0.00 C ATOM 2265 CG LEU A 229 -5.715 -15.527 12.815 1.00 0.00 C ATOM 2266 CD1 LEU A 229 -5.027 -16.868 13.073 1.00 0.00 C ATOM 2267 CD2 LEU A 229 -5.062 -14.758 11.665 1.00 0.00 C ATOM 0 H LEU A 229 -9.167 -17.225 12.330 1.00 0.00 H new ATOM 0 HA LEU A 229 -7.706 -15.552 10.527 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -7.698 -14.743 12.621 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -7.623 -16.323 13.375 1.00 0.00 H new ATOM 0 HG LEU A 229 -5.592 -14.925 13.715 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -3.964 -16.704 13.247 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -5.469 -17.341 13.950 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -5.157 -17.516 12.207 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -3.998 -14.636 11.867 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -5.194 -15.312 10.736 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -5.528 -13.777 11.572 1.00 0.00 H new ATOM 2279 N THR A 230 -6.723 -18.593 10.900 1.00 0.00 N ATOM 2280 CA THR A 230 -5.769 -19.592 10.447 1.00 0.00 C ATOM 2281 C THR A 230 -5.693 -19.601 8.919 1.00 0.00 C ATOM 2282 O THR A 230 -4.767 -20.172 8.344 1.00 0.00 O ATOM 2283 CB THR A 230 -6.177 -20.940 11.044 1.00 0.00 C ATOM 2284 OG1 THR A 230 -5.024 -21.759 10.872 1.00 0.00 O ATOM 2285 CG2 THR A 230 -7.259 -21.642 10.220 1.00 0.00 C ATOM 0 H THR A 230 -7.536 -18.970 11.387 1.00 0.00 H new ATOM 0 HA THR A 230 -4.760 -19.361 10.790 1.00 0.00 H new ATOM 0 HB THR A 230 -6.535 -20.792 12.063 1.00 0.00 H new ATOM 0 HG1 THR A 230 -4.571 -21.515 10.038 1.00 0.00 H new ATOM 0 HG21 THR A 230 -7.512 -22.594 10.687 1.00 0.00 H new ATOM 0 HG22 THR A 230 -8.148 -21.012 10.175 1.00 0.00 H new ATOM 0 HG23 THR A 230 -6.889 -21.820 9.210 1.00 0.00 H new ATOM 2293 N ARG A 231 -6.678 -18.962 8.306 1.00 0.00 N ATOM 2294 CA ARG A 231 -6.748 -18.913 6.855 1.00 0.00 C ATOM 2295 C ARG A 231 -6.292 -17.543 6.349 1.00 0.00 C ATOM 2296 O ARG A 231 -6.181 -17.328 5.143 1.00 0.00 O ATOM 2297 CB ARG A 231 -8.171 -19.183 6.363 1.00 0.00 C ATOM 2298 CG ARG A 231 -8.664 -20.552 6.835 1.00 0.00 C ATOM 2299 CD ARG A 231 -9.971 -20.936 6.137 1.00 0.00 C ATOM 2300 NE ARG A 231 -10.915 -21.520 7.115 1.00 0.00 N ATOM 2301 CZ ARG A 231 -10.805 -22.759 7.617 1.00 0.00 C ATOM 2302 NH1 ARG A 231 -9.795 -23.549 7.233 1.00 0.00 N ATOM 2303 NH2 ARG A 231 -11.708 -23.205 8.501 1.00 0.00 N ATOM 0 H ARG A 231 -7.434 -18.474 8.787 1.00 0.00 H new ATOM 0 HA ARG A 231 -6.088 -19.687 6.464 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -8.840 -18.405 6.730 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -8.198 -19.138 5.274 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -7.904 -21.306 6.631 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -8.815 -20.535 7.914 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -10.416 -20.057 5.671 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -9.770 -21.652 5.340 1.00 0.00 H new ATOM 0 HE ARG A 231 -11.698 -20.945 7.427 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -9.109 -23.209 6.559 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -9.711 -24.491 7.615 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -12.478 -22.602 8.791 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -11.625 -24.147 8.883 1.00 0.00 H new ATOM 2317 N PHE A 232 -6.041 -16.651 7.296 1.00 0.00 N ATOM 2318 CA PHE A 232 -5.646 -15.293 6.960 1.00 0.00 C ATOM 2319 C PHE A 232 -4.580 -15.288 5.862 1.00 0.00 C ATOM 2320 O PHE A 232 -3.764 -16.204 5.780 1.00 0.00 O ATOM 2321 CB PHE A 232 -5.058 -14.671 8.227 1.00 0.00 C ATOM 2322 CG PHE A 232 -4.015 -13.584 7.961 1.00 0.00 C ATOM 2323 CD1 PHE A 232 -2.762 -13.927 7.558 1.00 0.00 C ATOM 2324 CD2 PHE A 232 -4.340 -12.274 8.128 1.00 0.00 C ATOM 2325 CE1 PHE A 232 -1.794 -12.919 7.311 1.00 0.00 C ATOM 2326 CE2 PHE A 232 -3.372 -11.265 7.881 1.00 0.00 C ATOM 2327 CZ PHE A 232 -2.120 -11.608 7.477 1.00 0.00 C ATOM 0 H PHE A 232 -6.103 -16.842 8.296 1.00 0.00 H new ATOM 0 HA PHE A 232 -6.508 -14.735 6.595 1.00 0.00 H new ATOM 0 HB2 PHE A 232 -5.868 -14.246 8.820 1.00 0.00 H new ATOM 0 HB3 PHE A 232 -4.602 -15.458 8.828 1.00 0.00 H new ATOM 0 HD1 PHE A 232 -2.504 -14.967 7.426 1.00 0.00 H new ATOM 0 HD2 PHE A 232 -5.335 -12.001 8.449 1.00 0.00 H new ATOM 0 HE1 PHE A 232 -0.799 -13.192 6.991 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -3.630 -10.225 8.014 1.00 0.00 H new ATOM 0 HZ PHE A 232 -1.384 -10.840 7.288 1.00 0.00 H new ATOM 2337 N ARG A 233 -4.623 -14.246 5.045 1.00 0.00 N ATOM 2338 CA ARG A 233 -3.621 -14.066 4.008 1.00 0.00 C ATOM 2339 C ARG A 233 -3.582 -12.605 3.555 1.00 0.00 C ATOM 2340 O ARG A 233 -4.610 -11.931 3.531 1.00 0.00 O ATOM 2341 CB ARG A 233 -3.911 -14.960 2.800 1.00 0.00 C ATOM 2342 CG ARG A 233 -2.775 -15.958 2.570 1.00 0.00 C ATOM 2343 CD ARG A 233 -1.620 -15.307 1.807 1.00 0.00 C ATOM 2344 NE ARG A 233 -0.332 -15.646 2.452 1.00 0.00 N ATOM 2345 CZ ARG A 233 0.644 -14.759 2.693 1.00 0.00 C ATOM 2346 NH1 ARG A 233 0.679 -13.602 2.018 1.00 0.00 N ATOM 2347 NH2 ARG A 233 1.583 -15.030 3.609 1.00 0.00 N ATOM 0 H ARG A 233 -5.336 -13.518 5.080 1.00 0.00 H new ATOM 0 HA ARG A 233 -2.655 -14.345 4.429 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -4.846 -15.498 2.958 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -4.044 -14.344 1.911 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -2.417 -16.334 3.528 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -3.148 -16.816 2.010 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -1.619 -15.649 0.772 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -1.752 -14.225 1.785 1.00 0.00 H new ATOM 0 HE ARG A 233 -0.177 -16.615 2.731 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -0.037 -13.396 1.321 1.00 0.00 H new ATOM 0 HH12 ARG A 233 1.421 -12.927 2.201 1.00 0.00 H new ATOM 0 HH21 ARG A 233 1.555 -15.911 4.123 1.00 0.00 H new ATOM 0 HH22 ARG A 233 2.326 -14.356 3.793 1.00 0.00 H new ATOM 2361 N LEU A 234 -2.384 -12.159 3.207 1.00 0.00 N ATOM 2362 CA LEU A 234 -2.211 -10.818 2.673 1.00 0.00 C ATOM 2363 C LEU A 234 -2.852 -10.741 1.285 1.00 0.00 C ATOM 2364 O LEU A 234 -2.729 -11.668 0.488 1.00 0.00 O ATOM 2365 CB LEU A 234 -0.734 -10.420 2.691 1.00 0.00 C ATOM 2366 CG LEU A 234 -0.006 -10.605 4.024 1.00 0.00 C ATOM 2367 CD1 LEU A 234 1.505 -10.441 3.852 1.00 0.00 C ATOM 2368 CD2 LEU A 234 -0.567 -9.660 5.090 1.00 0.00 C ATOM 0 H LEU A 234 -1.524 -12.702 3.284 1.00 0.00 H new ATOM 0 HA LEU A 234 -2.721 -10.088 3.302 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -0.212 -11.001 1.931 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -0.657 -9.372 2.400 1.00 0.00 H new ATOM 0 HG LEU A 234 -0.181 -11.624 4.370 1.00 0.00 H new ATOM 0 HD11 LEU A 234 1.998 -10.577 4.815 1.00 0.00 H new ATOM 0 HD12 LEU A 234 1.874 -11.186 3.147 1.00 0.00 H new ATOM 0 HD13 LEU A 234 1.722 -9.443 3.472 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -0.033 -9.811 6.028 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -0.442 -8.628 4.763 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.627 -9.867 5.239 1.00 0.00 H new ATOM 2380 N SER A 235 -3.522 -9.623 1.041 1.00 0.00 N ATOM 2381 CA SER A 235 -4.129 -9.385 -0.257 1.00 0.00 C ATOM 2382 C SER A 235 -3.061 -8.956 -1.265 1.00 0.00 C ATOM 2383 O SER A 235 -1.993 -8.483 -0.878 1.00 0.00 O ATOM 2384 CB SER A 235 -5.227 -8.324 -0.165 1.00 0.00 C ATOM 2385 OG SER A 235 -6.052 -8.507 0.983 1.00 0.00 O ATOM 0 H SER A 235 -3.657 -8.874 1.720 1.00 0.00 H new ATOM 0 HA SER A 235 -4.586 -10.315 -0.595 1.00 0.00 H new ATOM 0 HB2 SER A 235 -4.772 -7.334 -0.131 1.00 0.00 H new ATOM 0 HB3 SER A 235 -5.843 -8.361 -1.064 1.00 0.00 H new ATOM 0 HG SER A 235 -6.602 -9.310 0.866 1.00 0.00 H new ATOM 2391 N GLN A 236 -3.385 -9.137 -2.536 1.00 0.00 N ATOM 2392 CA GLN A 236 -2.459 -8.788 -3.601 1.00 0.00 C ATOM 2393 C GLN A 236 -1.992 -7.340 -3.446 1.00 0.00 C ATOM 2394 O GLN A 236 -0.865 -7.005 -3.808 1.00 0.00 O ATOM 2395 CB GLN A 236 -3.095 -9.014 -4.975 1.00 0.00 C ATOM 2396 CG GLN A 236 -2.064 -9.538 -5.976 1.00 0.00 C ATOM 2397 CD GLN A 236 -0.937 -8.524 -6.185 1.00 0.00 C ATOM 2398 OE1 GLN A 236 0.183 -8.700 -5.736 1.00 0.00 O ATOM 2399 NE2 GLN A 236 -1.296 -7.455 -6.892 1.00 0.00 N ATOM 0 H GLN A 236 -4.275 -9.521 -2.853 1.00 0.00 H new ATOM 0 HA GLN A 236 -1.588 -9.440 -3.527 1.00 0.00 H new ATOM 0 HB2 GLN A 236 -3.916 -9.725 -4.887 1.00 0.00 H new ATOM 0 HB3 GLN A 236 -3.520 -8.080 -5.341 1.00 0.00 H new ATOM 0 HG2 GLN A 236 -1.649 -10.479 -5.616 1.00 0.00 H new ATOM 0 HG3 GLN A 236 -2.551 -9.747 -6.929 1.00 0.00 H new ATOM 0 HE21 GLN A 236 -2.252 -7.370 -7.239 1.00 0.00 H new ATOM 0 HE22 GLN A 236 -0.616 -6.721 -7.087 1.00 0.00 H new ATOM 2408 N ASP A 237 -2.880 -6.520 -2.905 1.00 0.00 N ATOM 2409 CA ASP A 237 -2.564 -5.120 -2.677 1.00 0.00 C ATOM 2410 C ASP A 237 -1.251 -5.016 -1.899 1.00 0.00 C ATOM 2411 O ASP A 237 -0.405 -4.181 -2.212 1.00 0.00 O ATOM 2412 CB ASP A 237 -3.657 -4.435 -1.853 1.00 0.00 C ATOM 2413 CG ASP A 237 -3.760 -2.921 -2.046 1.00 0.00 C ATOM 2414 OD1 ASP A 237 -2.704 -2.261 -1.935 1.00 0.00 O ATOM 2415 OD2 ASP A 237 -4.893 -2.457 -2.300 1.00 0.00 O ATOM 0 H ASP A 237 -3.818 -6.798 -2.618 1.00 0.00 H new ATOM 0 HA ASP A 237 -2.484 -4.631 -3.648 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -4.617 -4.884 -2.106 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -3.478 -4.640 -0.798 1.00 0.00 H new ATOM 2420 N ASP A 238 -1.122 -5.878 -0.901 1.00 0.00 N ATOM 2421 CA ASP A 238 0.028 -5.830 -0.014 1.00 0.00 C ATOM 2422 C ASP A 238 1.251 -6.392 -0.743 1.00 0.00 C ATOM 2423 O ASP A 238 2.317 -5.777 -0.738 1.00 0.00 O ATOM 2424 CB ASP A 238 -0.207 -6.676 1.238 1.00 0.00 C ATOM 2425 CG ASP A 238 -1.305 -6.162 2.170 1.00 0.00 C ATOM 2426 OD1 ASP A 238 -1.709 -4.991 2.096 1.00 0.00 O ATOM 2427 OD2 ASP A 238 -1.756 -7.029 3.011 1.00 0.00 O ATOM 0 H ASP A 238 -1.795 -6.614 -0.687 1.00 0.00 H new ATOM 0 HA ASP A 238 0.187 -4.792 0.278 1.00 0.00 H new ATOM 0 HB2 ASP A 238 -0.459 -7.691 0.930 1.00 0.00 H new ATOM 0 HB3 ASP A 238 0.726 -6.735 1.798 1.00 0.00 H new ATOM 2432 N ILE A 239 1.056 -7.553 -1.350 1.00 0.00 N ATOM 2433 CA ILE A 239 2.155 -8.254 -1.994 1.00 0.00 C ATOM 2434 C ILE A 239 2.746 -7.367 -3.093 1.00 0.00 C ATOM 2435 O ILE A 239 3.955 -7.370 -3.314 1.00 0.00 O ATOM 2436 CB ILE A 239 1.696 -9.626 -2.491 1.00 0.00 C ATOM 2437 CG1 ILE A 239 1.595 -10.623 -1.334 1.00 0.00 C ATOM 2438 CG2 ILE A 239 2.608 -10.137 -3.609 1.00 0.00 C ATOM 2439 CD1 ILE A 239 0.285 -10.440 -0.567 1.00 0.00 C ATOM 0 H ILE A 239 0.154 -8.026 -1.410 1.00 0.00 H new ATOM 0 HA ILE A 239 2.954 -8.450 -1.279 1.00 0.00 H new ATOM 0 HB ILE A 239 0.697 -9.520 -2.913 1.00 0.00 H new ATOM 0 HG12 ILE A 239 1.656 -11.641 -1.720 1.00 0.00 H new ATOM 0 HG13 ILE A 239 2.439 -10.487 -0.657 1.00 0.00 H new ATOM 0 HG21 ILE A 239 2.260 -11.114 -3.945 1.00 0.00 H new ATOM 0 HG22 ILE A 239 2.586 -9.437 -4.445 1.00 0.00 H new ATOM 0 HG23 ILE A 239 3.628 -10.224 -3.235 1.00 0.00 H new ATOM 0 HD11 ILE A 239 0.238 -11.160 0.250 1.00 0.00 H new ATOM 0 HD12 ILE A 239 0.238 -9.429 -0.162 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -0.557 -10.600 -1.241 1.00 0.00 H new ATOM 2451 N ASN A 240 1.863 -6.631 -3.753 1.00 0.00 N ATOM 2452 CA ASN A 240 2.276 -5.773 -4.850 1.00 0.00 C ATOM 2453 C ASN A 240 3.459 -4.913 -4.402 1.00 0.00 C ATOM 2454 O ASN A 240 4.437 -4.765 -5.135 1.00 0.00 O ATOM 2455 CB ASN A 240 1.143 -4.835 -5.273 1.00 0.00 C ATOM 2456 CG ASN A 240 1.207 -4.540 -6.772 1.00 0.00 C ATOM 2457 OD1 ASN A 240 0.479 -5.104 -7.574 1.00 0.00 O ATOM 2458 ND2 ASN A 240 2.115 -3.628 -7.106 1.00 0.00 N ATOM 0 H ASN A 240 0.864 -6.612 -3.549 1.00 0.00 H new ATOM 0 HA ASN A 240 2.550 -6.410 -5.691 1.00 0.00 H new ATOM 0 HB2 ASN A 240 0.182 -5.287 -5.028 1.00 0.00 H new ATOM 0 HB3 ASN A 240 1.209 -3.903 -4.712 1.00 0.00 H new ATOM 0 HD21 ASN A 240 2.235 -3.362 -8.083 1.00 0.00 H new ATOM 0 HD22 ASN A 240 2.692 -3.195 -6.385 1.00 0.00 H new ATOM 2465 N GLY A 241 3.333 -4.368 -3.201 1.00 0.00 N ATOM 2466 CA GLY A 241 4.325 -3.436 -2.693 1.00 0.00 C ATOM 2467 C GLY A 241 5.549 -4.178 -2.154 1.00 0.00 C ATOM 2468 O GLY A 241 6.681 -3.865 -2.521 1.00 0.00 O ATOM 0 H GLY A 241 2.558 -4.554 -2.564 1.00 0.00 H new ATOM 0 HA2 GLY A 241 4.629 -2.754 -3.487 1.00 0.00 H new ATOM 0 HA3 GLY A 241 3.886 -2.828 -1.902 1.00 0.00 H new ATOM 2472 N ILE A 242 5.282 -5.148 -1.291 1.00 0.00 N ATOM 2473 CA ILE A 242 6.349 -5.865 -0.616 1.00 0.00 C ATOM 2474 C ILE A 242 7.251 -6.529 -1.660 1.00 0.00 C ATOM 2475 O ILE A 242 8.414 -6.819 -1.387 1.00 0.00 O ATOM 2476 CB ILE A 242 5.774 -6.842 0.409 1.00 0.00 C ATOM 2477 CG1 ILE A 242 6.803 -7.170 1.493 1.00 0.00 C ATOM 2478 CG2 ILE A 242 5.240 -8.103 -0.274 1.00 0.00 C ATOM 2479 CD1 ILE A 242 6.429 -6.510 2.821 1.00 0.00 C ATOM 0 H ILE A 242 4.341 -5.454 -1.044 1.00 0.00 H new ATOM 0 HA ILE A 242 6.972 -5.174 -0.048 1.00 0.00 H new ATOM 0 HB ILE A 242 4.930 -6.360 0.902 1.00 0.00 H new ATOM 0 HG12 ILE A 242 6.866 -8.250 1.625 1.00 0.00 H new ATOM 0 HG13 ILE A 242 7.789 -6.829 1.178 1.00 0.00 H new ATOM 0 HG21 ILE A 242 4.837 -8.781 0.478 1.00 0.00 H new ATOM 0 HG22 ILE A 242 4.452 -7.831 -0.977 1.00 0.00 H new ATOM 0 HG23 ILE A 242 6.050 -8.597 -0.811 1.00 0.00 H new ATOM 0 HD11 ILE A 242 7.176 -6.759 3.574 1.00 0.00 H new ATOM 0 HD12 ILE A 242 6.391 -5.428 2.692 1.00 0.00 H new ATOM 0 HD13 ILE A 242 5.453 -6.872 3.145 1.00 0.00 H new ATOM 2491 N GLN A 243 6.679 -6.751 -2.835 1.00 0.00 N ATOM 2492 CA GLN A 243 7.415 -7.377 -3.920 1.00 0.00 C ATOM 2493 C GLN A 243 8.074 -6.310 -4.797 1.00 0.00 C ATOM 2494 O GLN A 243 9.167 -6.521 -5.319 1.00 0.00 O ATOM 2495 CB GLN A 243 6.503 -8.283 -4.750 1.00 0.00 C ATOM 2496 CG GLN A 243 6.116 -9.537 -3.964 1.00 0.00 C ATOM 2497 CD GLN A 243 5.515 -10.599 -4.887 1.00 0.00 C ATOM 2498 OE1 GLN A 243 5.199 -10.349 -6.040 1.00 0.00 O ATOM 2499 NE2 GLN A 243 5.374 -11.793 -4.320 1.00 0.00 N ATOM 0 H GLN A 243 5.714 -6.508 -3.059 1.00 0.00 H new ATOM 0 HA GLN A 243 8.198 -8.002 -3.490 1.00 0.00 H new ATOM 0 HB2 GLN A 243 5.604 -7.737 -5.036 1.00 0.00 H new ATOM 0 HB3 GLN A 243 7.009 -8.569 -5.672 1.00 0.00 H new ATOM 0 HG2 GLN A 243 6.995 -9.942 -3.462 1.00 0.00 H new ATOM 0 HG3 GLN A 243 5.397 -9.276 -3.187 1.00 0.00 H new ATOM 0 HE21 GLN A 243 5.659 -11.934 -3.351 1.00 0.00 H new ATOM 0 HE22 GLN A 243 4.981 -12.568 -4.854 1.00 0.00 H new ATOM 2508 N SER A 244 7.381 -5.189 -4.932 1.00 0.00 N ATOM 2509 CA SER A 244 7.885 -4.091 -5.739 1.00 0.00 C ATOM 2510 C SER A 244 9.259 -3.654 -5.228 1.00 0.00 C ATOM 2511 O SER A 244 10.095 -3.191 -6.002 1.00 0.00 O ATOM 2512 CB SER A 244 6.914 -2.909 -5.728 1.00 0.00 C ATOM 2513 OG SER A 244 5.833 -3.098 -6.636 1.00 0.00 O ATOM 0 H SER A 244 6.475 -5.017 -4.496 1.00 0.00 H new ATOM 0 HA SER A 244 7.981 -4.438 -6.768 1.00 0.00 H new ATOM 0 HB2 SER A 244 6.521 -2.772 -4.720 1.00 0.00 H new ATOM 0 HB3 SER A 244 7.451 -1.997 -5.988 1.00 0.00 H new ATOM 0 HG SER A 244 5.264 -3.830 -6.319 1.00 0.00 H new ATOM 2519 N LEU A 245 9.450 -3.816 -3.927 1.00 0.00 N ATOM 2520 CA LEU A 245 10.700 -3.424 -3.299 1.00 0.00 C ATOM 2521 C LEU A 245 11.688 -4.590 -3.367 1.00 0.00 C ATOM 2522 O LEU A 245 12.899 -4.389 -3.285 1.00 0.00 O ATOM 2523 CB LEU A 245 10.450 -2.912 -1.879 1.00 0.00 C ATOM 2524 CG LEU A 245 9.637 -1.621 -1.765 1.00 0.00 C ATOM 2525 CD1 LEU A 245 9.054 -1.463 -0.360 1.00 0.00 C ATOM 2526 CD2 LEU A 245 10.474 -0.408 -2.176 1.00 0.00 C ATOM 0 H LEU A 245 8.759 -4.214 -3.290 1.00 0.00 H new ATOM 0 HA LEU A 245 11.151 -2.591 -3.838 1.00 0.00 H new ATOM 0 HB2 LEU A 245 9.936 -3.692 -1.318 1.00 0.00 H new ATOM 0 HB3 LEU A 245 11.414 -2.755 -1.396 1.00 0.00 H new ATOM 0 HG LEU A 245 8.798 -1.684 -2.458 1.00 0.00 H new ATOM 0 HD11 LEU A 245 8.481 -0.537 -0.306 1.00 0.00 H new ATOM 0 HD12 LEU A 245 8.401 -2.308 -0.140 1.00 0.00 H new ATOM 0 HD13 LEU A 245 9.864 -1.431 0.369 1.00 0.00 H new ATOM 0 HD21 LEU A 245 9.872 0.497 -2.086 1.00 0.00 H new ATOM 0 HD22 LEU A 245 11.346 -0.330 -1.526 1.00 0.00 H new ATOM 0 HD23 LEU A 245 10.801 -0.525 -3.209 1.00 0.00 H new ATOM 2538 N TYR A 246 11.135 -5.785 -3.518 1.00 0.00 N ATOM 2539 CA TYR A 246 11.948 -6.987 -3.563 1.00 0.00 C ATOM 2540 C TYR A 246 11.391 -7.991 -4.573 1.00 0.00 C ATOM 2541 O TYR A 246 11.714 -7.928 -5.759 1.00 0.00 O ATOM 2542 CB TYR A 246 11.876 -7.599 -2.162 1.00 0.00 C ATOM 2543 CG TYR A 246 12.758 -6.895 -1.129 1.00 0.00 C ATOM 2544 CD1 TYR A 246 14.128 -7.065 -1.160 1.00 0.00 C ATOM 2545 CD2 TYR A 246 12.185 -6.089 -0.166 1.00 0.00 C ATOM 2546 CE1 TYR A 246 14.958 -6.403 -0.188 1.00 0.00 C ATOM 2547 CE2 TYR A 246 13.016 -5.427 0.806 1.00 0.00 C ATOM 2548 CZ TYR A 246 14.361 -5.616 0.747 1.00 0.00 C ATOM 2549 OH TYR A 246 15.145 -4.991 1.665 1.00 0.00 O ATOM 0 H TYR A 246 10.132 -5.946 -3.611 1.00 0.00 H new ATOM 0 HA TYR A 246 12.968 -6.747 -3.863 1.00 0.00 H new ATOM 0 HB2 TYR A 246 10.842 -7.574 -1.819 1.00 0.00 H new ATOM 0 HB3 TYR A 246 12.168 -8.648 -2.219 1.00 0.00 H new ATOM 0 HD1 TYR A 246 14.577 -7.695 -1.914 1.00 0.00 H new ATOM 0 HD2 TYR A 246 11.114 -5.955 -0.142 1.00 0.00 H new ATOM 0 HE1 TYR A 246 16.031 -6.528 -0.201 1.00 0.00 H new ATOM 0 HE2 TYR A 246 12.580 -4.794 1.565 1.00 0.00 H new ATOM 0 HH TYR A 246 16.020 -4.795 1.269 1.00 0.00 H new ATOM 2559 N GLY A 247 10.562 -8.892 -4.069 1.00 0.00 N ATOM 2560 CA GLY A 247 9.915 -9.874 -4.921 1.00 0.00 C ATOM 2561 C GLY A 247 10.688 -11.195 -4.920 1.00 0.00 C ATOM 2562 O GLY A 247 11.859 -11.233 -5.296 1.00 0.00 O ATOM 0 H GLY A 247 10.323 -8.963 -3.080 1.00 0.00 H new ATOM 0 HA2 GLY A 247 8.895 -10.045 -4.576 1.00 0.00 H new ATOM 0 HA3 GLY A 247 9.847 -9.489 -5.939 1.00 0.00 H new ATOM 2566 N PRO A 248 9.984 -12.273 -4.483 1.00 0.00 N ATOM 2567 CA PRO A 248 10.590 -13.593 -4.432 1.00 0.00 C ATOM 2568 C PRO A 248 10.709 -14.195 -5.834 1.00 0.00 C ATOM 2569 O PRO A 248 10.111 -13.692 -6.783 1.00 0.00 O ATOM 2570 CB PRO A 248 9.692 -14.403 -3.512 1.00 0.00 C ATOM 2571 CG PRO A 248 8.371 -13.654 -3.452 1.00 0.00 C ATOM 2572 CD PRO A 248 8.597 -12.265 -4.027 1.00 0.00 C ATOM 0 HA PRO A 248 11.612 -13.573 -4.052 1.00 0.00 H new ATOM 0 HB2 PRO A 248 9.551 -15.414 -3.895 1.00 0.00 H new ATOM 0 HB3 PRO A 248 10.133 -14.497 -2.520 1.00 0.00 H new ATOM 0 HG2 PRO A 248 7.606 -14.183 -4.021 1.00 0.00 H new ATOM 0 HG3 PRO A 248 8.016 -13.588 -2.424 1.00 0.00 H new ATOM 0 HD2 PRO A 248 7.911 -12.061 -4.849 1.00 0.00 H new ATOM 0 HD3 PRO A 248 8.432 -11.494 -3.275 1.00 0.00 H new ATOM 2580 N PRO A 249 11.507 -15.294 -5.921 1.00 0.00 N ATOM 2581 CA PRO A 249 11.701 -15.978 -7.188 1.00 0.00 C ATOM 2582 C PRO A 249 10.467 -16.802 -7.561 1.00 0.00 C ATOM 2583 O PRO A 249 9.602 -17.047 -6.722 1.00 0.00 O ATOM 2584 CB PRO A 249 12.945 -16.829 -6.988 1.00 0.00 C ATOM 2585 CG PRO A 249 13.130 -16.948 -5.484 1.00 0.00 C ATOM 2586 CD PRO A 249 12.241 -15.910 -4.821 1.00 0.00 C ATOM 0 HA PRO A 249 11.835 -15.289 -8.022 1.00 0.00 H new ATOM 0 HB2 PRO A 249 12.824 -17.811 -7.446 1.00 0.00 H new ATOM 0 HB3 PRO A 249 13.815 -16.365 -7.453 1.00 0.00 H new ATOM 0 HG2 PRO A 249 12.865 -17.950 -5.145 1.00 0.00 H new ATOM 0 HG3 PRO A 249 14.173 -16.785 -5.214 1.00 0.00 H new ATOM 0 HD2 PRO A 249 11.564 -16.370 -4.102 1.00 0.00 H new ATOM 0 HD3 PRO A 249 12.831 -15.173 -4.277 1.00 0.00 H new ATOM 2594 N PRO A 250 10.423 -17.217 -8.856 1.00 0.00 N ATOM 2595 CA PRO A 250 9.318 -18.023 -9.346 1.00 0.00 C ATOM 2596 C PRO A 250 9.431 -19.466 -8.852 1.00 0.00 C ATOM 2597 O PRO A 250 10.390 -19.818 -8.167 1.00 0.00 O ATOM 2598 CB PRO A 250 9.388 -17.907 -10.860 1.00 0.00 C ATOM 2599 CG PRO A 250 10.794 -17.425 -11.177 1.00 0.00 C ATOM 2600 CD PRO A 250 11.419 -16.929 -9.884 1.00 0.00 C ATOM 0 HA PRO A 250 8.351 -17.680 -8.977 1.00 0.00 H new ATOM 0 HB2 PRO A 250 9.188 -18.868 -11.335 1.00 0.00 H new ATOM 0 HB3 PRO A 250 8.641 -17.206 -11.233 1.00 0.00 H new ATOM 0 HG2 PRO A 250 11.388 -18.234 -11.602 1.00 0.00 H new ATOM 0 HG3 PRO A 250 10.766 -16.626 -11.918 1.00 0.00 H new ATOM 0 HD2 PRO A 250 12.360 -17.439 -9.678 1.00 0.00 H new ATOM 0 HD3 PRO A 250 11.639 -15.863 -9.934 1.00 0.00 H new ATOM 2608 N ASP A 251 8.438 -20.263 -9.218 1.00 0.00 N ATOM 2609 CA ASP A 251 8.416 -21.661 -8.823 1.00 0.00 C ATOM 2610 C ASP A 251 9.588 -22.391 -9.480 1.00 0.00 C ATOM 2611 O ASP A 251 9.962 -22.081 -10.610 1.00 0.00 O ATOM 2612 CB ASP A 251 7.121 -22.341 -9.274 1.00 0.00 C ATOM 2613 CG ASP A 251 6.969 -23.798 -8.836 1.00 0.00 C ATOM 2614 OD1 ASP A 251 7.628 -24.163 -7.839 1.00 0.00 O ATOM 2615 OD2 ASP A 251 6.196 -24.515 -9.507 1.00 0.00 O ATOM 0 H ASP A 251 7.643 -19.967 -9.784 1.00 0.00 H new ATOM 0 HA ASP A 251 8.486 -21.705 -7.736 1.00 0.00 H new ATOM 0 HB2 ASP A 251 6.276 -21.771 -8.888 1.00 0.00 H new ATOM 0 HB3 ASP A 251 7.065 -22.297 -10.362 1.00 0.00 H new ATOM 2620 N SER A 252 10.135 -23.348 -8.745 1.00 0.00 N ATOM 2621 CA SER A 252 11.281 -24.100 -9.227 1.00 0.00 C ATOM 2622 C SER A 252 11.879 -24.929 -8.089 1.00 0.00 C ATOM 2623 O SER A 252 12.026 -26.144 -8.212 1.00 0.00 O ATOM 2624 CB SER A 252 12.340 -23.168 -9.820 1.00 0.00 C ATOM 2625 OG SER A 252 13.646 -23.467 -9.332 1.00 0.00 O ATOM 0 H SER A 252 9.806 -23.620 -7.819 1.00 0.00 H new ATOM 0 HA SER A 252 10.943 -24.771 -10.017 1.00 0.00 H new ATOM 0 HB2 SER A 252 12.330 -23.253 -10.907 1.00 0.00 H new ATOM 0 HB3 SER A 252 12.090 -22.135 -9.579 1.00 0.00 H new ATOM 0 HG SER A 252 14.294 -22.852 -9.735 1.00 0.00 H new ATOM 2631 N PRO A 253 12.218 -24.220 -6.978 1.00 0.00 N ATOM 2632 CA PRO A 253 12.792 -24.879 -5.817 1.00 0.00 C ATOM 2633 C PRO A 253 11.722 -25.650 -5.041 1.00 0.00 C ATOM 2634 O PRO A 253 11.295 -25.220 -3.971 1.00 0.00 O ATOM 2635 CB PRO A 253 13.425 -23.761 -5.005 1.00 0.00 C ATOM 2636 CG PRO A 253 12.786 -22.473 -5.498 1.00 0.00 C ATOM 2637 CD PRO A 253 12.065 -22.779 -6.800 1.00 0.00 C ATOM 0 HA PRO A 253 13.535 -25.631 -6.083 1.00 0.00 H new ATOM 0 HB2 PRO A 253 13.246 -23.903 -3.939 1.00 0.00 H new ATOM 0 HB3 PRO A 253 14.506 -23.740 -5.146 1.00 0.00 H new ATOM 0 HG2 PRO A 253 12.087 -22.086 -4.757 1.00 0.00 H new ATOM 0 HG3 PRO A 253 13.544 -21.706 -5.653 1.00 0.00 H new ATOM 0 HD2 PRO A 253 11.014 -22.496 -6.747 1.00 0.00 H new ATOM 0 HD3 PRO A 253 12.501 -22.228 -7.633 1.00 0.00 H new ATOM 2645 N GLU A 254 11.320 -26.777 -5.610 1.00 0.00 N ATOM 2646 CA GLU A 254 10.320 -27.620 -4.979 1.00 0.00 C ATOM 2647 C GLU A 254 10.465 -29.066 -5.456 1.00 0.00 C ATOM 2648 O GLU A 254 10.716 -29.311 -6.635 1.00 0.00 O ATOM 2649 CB GLU A 254 8.910 -27.092 -5.248 1.00 0.00 C ATOM 2650 CG GLU A 254 8.057 -27.132 -3.977 1.00 0.00 C ATOM 2651 CD GLU A 254 7.782 -28.574 -3.546 1.00 0.00 C ATOM 2652 OE1 GLU A 254 6.820 -29.155 -4.092 1.00 0.00 O ATOM 2653 OE2 GLU A 254 8.541 -29.062 -2.681 1.00 0.00 O ATOM 0 H GLU A 254 11.670 -27.126 -6.502 1.00 0.00 H new ATOM 0 HA GLU A 254 10.482 -27.597 -3.901 1.00 0.00 H new ATOM 0 HB2 GLU A 254 8.966 -26.069 -5.621 1.00 0.00 H new ATOM 0 HB3 GLU A 254 8.437 -27.690 -6.027 1.00 0.00 H new ATOM 0 HG2 GLU A 254 8.568 -26.600 -3.175 1.00 0.00 H new ATOM 0 HG3 GLU A 254 7.114 -26.615 -4.152 1.00 0.00 H new ATOM 2660 N THR A 255 10.301 -29.985 -4.517 1.00 0.00 N ATOM 2661 CA THR A 255 10.423 -31.400 -4.825 1.00 0.00 C ATOM 2662 C THR A 255 11.573 -31.635 -5.807 1.00 0.00 C ATOM 2663 O THR A 255 11.405 -32.516 -6.677 1.00 0.00 O ATOM 2664 CB THR A 255 9.070 -31.888 -5.345 1.00 0.00 C ATOM 2665 OG1 THR A 255 9.285 -33.269 -5.628 1.00 0.00 O ATOM 2666 CG2 THR A 255 8.710 -31.282 -6.703 1.00 0.00 C ATOM 2667 OXT THR A 255 12.594 -30.928 -5.665 1.00 0.00 O ATOM 0 H THR A 255 10.085 -29.778 -3.542 1.00 0.00 H new ATOM 0 HA THR A 255 10.674 -31.979 -3.936 1.00 0.00 H new ATOM 0 HB THR A 255 8.293 -31.642 -4.621 1.00 0.00 H new ATOM 0 HG1 THR A 255 9.915 -33.356 -6.374 1.00 0.00 H new ATOM 0 HG21 THR A 255 7.741 -31.662 -7.025 1.00 0.00 H new ATOM 0 HG22 THR A 255 8.664 -30.196 -6.616 1.00 0.00 H new ATOM 0 HG23 THR A 255 9.469 -31.555 -7.436 1.00 0.00 H new TER 2675 THR A 255 HETATM 2676 ZN ZN A 257 -0.836 1.582 9.518 1.00 0.00 ZN HETATM 2677 ZN ZN A 258 6.332 5.044 18.518 1.00 0.00 ZN HETATM 2678 C1 INH A 256 -2.108 2.351 14.495 1.00 0.00 C HETATM 2679 C2 INH A 256 -1.887 1.641 13.143 1.00 0.00 C HETATM 2680 C3 INH A 256 -2.480 2.520 12.004 1.00 0.00 C HETATM 2681 O4 INH A 256 -1.835 2.633 10.969 1.00 0.00 O HETATM 2682 O5 INH A 256 -3.563 3.058 12.187 1.00 0.00 O HETATM 2683 N6 INH A 256 -2.491 0.293 13.208 1.00 0.00 N HETATM 2684 C7 INH A 256 -3.970 0.352 13.018 1.00 0.00 C HETATM 2685 C8 INH A 256 -4.543 -1.083 12.841 1.00 0.00 C HETATM 2686 C9 INH A 256 -4.988 -1.335 11.375 1.00 0.00 C HETATM 2687 C10 INH A 256 -5.123 -2.828 11.102 1.00 0.00 C HETATM 2688 C11 INH A 256 -4.061 -3.699 11.404 1.00 0.00 C HETATM 2689 C12 INH A 256 -4.181 -5.068 11.146 1.00 0.00 C HETATM 2690 C13 INH A 256 -5.358 -5.575 10.584 1.00 0.00 C HETATM 2691 C14 INH A 256 -6.417 -4.714 10.282 1.00 0.00 C HETATM 2692 C15 INH A 256 -6.303 -3.343 10.540 1.00 0.00 C HETATM 2693 C16 INH A 256 -4.690 1.026 14.219 1.00 0.00 C HETATM 2694 O17 INH A 256 -4.478 0.664 15.365 1.00 0.00 O HETATM 2695 N18 INH A 256 -5.553 1.996 13.951 1.00 0.00 N HETATM 2696 C19 INH A 256 -6.339 2.741 15.008 1.00 0.00 C HETATM 2697 C20 INH A 256 -6.559 4.203 14.543 1.00 0.00 C HETATM 2698 C21 INH A 256 -5.294 5.049 14.806 1.00 0.00 C HETATM 2699 C22 INH A 256 -5.485 6.477 14.264 1.00 0.00 C HETATM 2700 N23 INH A 256 -4.365 7.366 14.743 1.00 0.00 N HETATM 2701 C24 INH A 256 -4.331 7.975 15.927 1.00 0.00 C HETATM 2702 N25 INH A 256 -3.344 8.806 16.192 1.00 0.00 N HETATM 2703 N26 INH A 256 -5.255 7.754 16.851 1.00 0.00 N HETATM 2704 C27 INH A 256 -7.703 2.031 15.258 1.00 0.00 C HETATM 2705 O28 INH A 256 -8.629 2.144 14.465 1.00 0.00 O HETATM 2706 N29 INH A 256 -7.829 1.305 16.373 1.00 0.00 N HETATM 2707 C30 INH A 256 -9.001 0.647 16.647 1.00 0.00 C HETATM 2708 C31 INH A 256 -9.780 1.039 17.747 1.00 0.00 C HETATM 2709 C32 INH A 256 -10.977 0.372 18.037 1.00 0.00 C HETATM 2710 C33 INH A 256 -11.400 -0.690 17.231 1.00 0.00 C HETATM 2711 C34 INH A 256 -10.629 -1.088 16.135 1.00 0.00 C HETATM 2712 C35 INH A 256 -9.430 -0.425 15.841 1.00 0.00 C HETATM 0 H69 INH A 256 -8.829 -0.739 14.988 1.00 0.00 H new HETATM 0 H68 INH A 256 -10.961 -1.915 15.508 1.00 0.00 H new HETATM 0 H67 INH A 256 -12.332 -1.208 17.458 1.00 0.00 H new HETATM 0 H66 INH A 256 -11.579 0.681 18.891 1.00 0.00 H new HETATM 0 H65 INH A 256 -9.452 1.865 18.378 1.00 0.00 H new HETATM 0 H64 INH A 256 -7.048 1.240 17.025 1.00 0.00 H new HETATM 0 H63 INH A 256 -5.203 8.235 17.749 1.00 0.00 H new HETATM 0 H62 INH A 256 -6.018 7.103 16.664 1.00 0.00 H new HETATM 0 H61 INH A 256 -3.305 9.280 17.094 1.00 0.00 H new HETATM 0 H60 INH A 256 -2.619 8.976 15.495 1.00 0.00 H new HETATM 0 H59 INH A 256 -3.575 7.512 14.114 1.00 0.00 H new HETATM 0 H58 INH A 256 -5.507 6.461 13.174 1.00 0.00 H new HETATM 0 H57 INH A 256 -6.444 6.875 14.596 1.00 0.00 H new HETATM 0 H56 INH A 256 -5.087 5.083 15.876 1.00 0.00 H new HETATM 0 H55 INH A 256 -4.431 4.584 14.329 1.00 0.00 H new HETATM 0 H54 INH A 256 -6.801 4.221 13.480 1.00 0.00 H new HETATM 0 H53 INH A 256 -7.409 4.635 15.071 1.00 0.00 H new HETATM 0 H52 INH A 256 -5.782 2.746 15.945 1.00 0.00 H new HETATM 0 H51 INH A 256 -5.696 2.255 12.975 1.00 0.00 H new HETATM 0 H50 INH A 256 -7.131 -2.674 10.305 1.00 0.00 H new HETATM 0 H49 INH A 256 -7.333 -5.111 9.845 1.00 0.00 H new HETATM 0 H48 INH A 256 -5.449 -6.642 10.382 1.00 0.00 H new HETATM 0 H47 INH A 256 -3.357 -5.741 11.383 1.00 0.00 H new HETATM 0 H46 INH A 256 -3.143 -3.306 11.840 1.00 0.00 H new HETATM 0 H45 INH A 256 -5.940 -0.839 11.188 1.00 0.00 H new HETATM 0 H44 INH A 256 -4.262 -0.899 10.689 1.00 0.00 H new HETATM 0 H43 INH A 256 -3.788 -1.816 13.125 1.00 0.00 H new HETATM 0 H42 INH A 256 -5.392 -1.223 13.510 1.00 0.00 H new HETATM 0 H41 INH A 256 -4.151 0.952 12.126 1.00 0.00 H new HETATM 0 H40 INH A 256 -1.964 -0.567 13.363 1.00 0.00 H new HETATM 0 H39 INH A 256 -0.826 1.512 12.929 1.00 0.00 H new HETATM 0 H38 INH A 256 -1.610 3.320 14.483 1.00 0.00 H new HETATM 0 H37 INH A 256 -3.176 2.494 14.661 1.00 0.00 H new HETATM 0 H36 INH A 256 -1.695 1.741 15.298 1.00 0.00 H new