USER MOD reduce.3.24.130724 H: found=0, std=0, add=1318, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1321 hydrogens (23 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 151 HIS HE2 : A 151 HIS NE2 : A 257 ZNZN :(H bumps) USER MOD NoAdj-H: A 166 HIS HE2 : A 166 HIS NE2 : A 257 ZNZN :(H bumps) USER MOD NoAdj-H: A 179 HIS HD1 : A 179 HIS ND1 : A 257 ZNZN :(H bumps) USER MOD NoAdj-H: A 201 HIS HE2 : A 201 HIS NE2 : A 256 ZNZN :(H bumps) USER MOD NoAdj-H: A 205 HIS HE2 : A 205 HIS NE2 : A 256 ZNZN :(H bumps) USER MOD NoAdj-H: A 211 HIS HE2 : A 211 HIS NE2 : A 256 ZNZN :(H bumps) USER MOD NoAdj-H: A 1 HAVHNA2 : A 1 HAV NA : A 3 MSB S :(H bumps) USER MOD NoAdj-H: A 1 HAVHNA1 : A 1 HAV NA : A 2 3MP CB :(H bumps) USER MOD NoAdj-H: A 2 3MP HB3 : A 2 3MP CB : A 1 HAV NA :(H bumps) USER MOD NoAdj-H: A 2 3MP HB2 : A 2 3MP CB : A 1 HAV NA :(H bumps) USER MOD NoAdj-H: A 3 MSB HS1 : A 3 MSB S : A 1 HAV NA :(H bumps) USER MOD Set 1.1: A 143 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 145 SER OG : rot 180:sc= -0.101 USER MOD Set 2.1: A 95 THR OG1 : rot 180:sc=0.000876 USER MOD Set 2.2: A 96 HIS : no HD1:sc= -2.29! C(o=-4.1!,f=-6.7!) USER MOD Set 2.3: A 131 THR OG1 : rot -61:sc= -1.83! USER MOD Single : A 85 THR OG1 : rot 180:sc= 0.348! USER MOD Single : A 91 LYS NZ :NH3+ -160:sc= 0.512 (180deg=0.265) USER MOD Single : A 94 LYS NZ :NH3+ -151:sc= 0.693 (180deg=-0.383) USER MOD Single : A 98 THR OG1 : rot 88:sc= -3.99! USER MOD Single : A 99 TYR OH : rot 30:sc= -0.465 USER MOD Single : A 103 ASN :FLIP amide:sc= -20.9! C(o=-22!,f=-21!) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 85:sc= -1.48 USER MOD Single : A 110 LYS NZ :NH3+ -141:sc= 0.254 (180deg=-0.0418) USER MOD Single : A 115 SER OG : rot -90:sc= -6.91! USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0678) USER MOD Single : A 128 THR OG1 : rot -107:sc= 0.0411 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 168 TYR OH : rot 160:sc= -1.32! USER MOD Single : A 175 ASN : amide:sc= -11.8! C(o=-12!,f=-23!) USER MOD Single : A 185 GLN : amide:sc= 0.00616 X(o=0.0062,f=0) USER MOD Single : A 187 THR OG1 : rot 83:sc= 1.07 USER MOD Single : A 188 LYS NZ :NH3+ 160:sc= 0.681 (180deg=0.0186) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0.0115 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 127:sc= 1.27 USER MOD Single : A 194 ASN : amide:sc= -23.3! C(o=-23!,f=-29!) USER MOD Single : A 206 SER OG : rot 18:sc= -8.85! USER MOD Single : A 212 SER OG : rot -152:sc= 0.911 USER MOD Single : A 214 ASN : amide:sc= -13.3! C(o=-13!,f=-19!) USER MOD Single : A 215 THR OG1 : rot -50:sc= -0.274 USER MOD Single : A 219 MET CE :methyl -160:sc= -0.0797 (180deg=-0.452) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 HIS : no HD1:sc= -3.17! C(o=-3.2!,f=-3.1!) USER MOD Single : A 225 SER OG : rot -82:sc= -0.533! USER MOD Single : A 227 THR OG1 : rot -50:sc= -3.33! USER MOD Single : A 230 THR OG1 : rot 180:sc= -0.663 USER MOD Single : A 235 SER OG : rot 160:sc= -7.09! USER MOD Single : A 236 GLN : amide:sc= -0.0709 K(o=-0.071,f=-0.84) USER MOD Single : A 240 ASN : amide:sc= -0.168 X(o=-0.17,f=-0.033) USER MOD Single : A 243 GLN : amide:sc= -0.484 K(o=-0.48,f=-4!) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 TYR OH : rot 102:sc= -7.84! USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 255 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 83 7.651 -15.132 0.626 1.00 0.00 N ATOM 2 CA PHE A 83 8.377 -14.014 -0.041 1.00 0.00 C ATOM 3 C PHE A 83 7.383 -12.913 -0.419 1.00 0.00 C ATOM 4 O PHE A 83 6.249 -12.911 0.017 1.00 0.00 O ATOM 5 CB PHE A 83 9.058 -14.544 -1.304 1.00 0.00 C ATOM 6 CG PHE A 83 10.550 -14.618 -1.079 1.00 0.00 C ATOM 7 CD1 PHE A 83 11.212 -13.568 -0.431 1.00 0.00 C ATOM 8 CD2 PHE A 83 11.269 -15.736 -1.517 1.00 0.00 C ATOM 9 CE1 PHE A 83 12.595 -13.637 -0.223 1.00 0.00 C ATOM 10 CE2 PHE A 83 12.651 -15.804 -1.309 1.00 0.00 C ATOM 11 CZ PHE A 83 13.314 -14.755 -0.661 1.00 0.00 C ATOM 0 HA PHE A 83 9.126 -13.605 0.637 1.00 0.00 H new ATOM 0 HB2 PHE A 83 8.668 -15.531 -1.554 1.00 0.00 H new ATOM 0 HB3 PHE A 83 8.839 -13.891 -2.149 1.00 0.00 H new ATOM 0 HD1 PHE A 83 10.657 -12.706 -0.092 1.00 0.00 H new ATOM 0 HD2 PHE A 83 10.757 -16.546 -2.015 1.00 0.00 H new ATOM 0 HE1 PHE A 83 13.107 -12.827 0.276 1.00 0.00 H new ATOM 0 HE2 PHE A 83 13.206 -16.666 -1.648 1.00 0.00 H new ATOM 0 HZ PHE A 83 14.380 -14.808 -0.499 1.00 0.00 H new ATOM 23 N ARG A 84 7.799 -11.977 -1.229 1.00 0.00 N ATOM 24 CA ARG A 84 6.876 -10.878 -1.633 1.00 0.00 C ATOM 25 C ARG A 84 5.971 -11.378 -2.759 1.00 0.00 C ATOM 26 O ARG A 84 4.784 -11.564 -2.582 1.00 0.00 O ATOM 27 CB ARG A 84 7.684 -9.674 -2.139 1.00 0.00 C ATOM 28 CG ARG A 84 9.095 -9.691 -1.543 1.00 0.00 C ATOM 29 CD ARG A 84 10.091 -10.165 -2.603 1.00 0.00 C ATOM 30 NE ARG A 84 11.003 -9.040 -2.952 1.00 0.00 N ATOM 31 CZ ARG A 84 11.949 -9.210 -3.837 1.00 0.00 C ATOM 32 NH1 ARG A 84 12.104 -10.370 -4.418 1.00 0.00 N ATOM 33 NH2 ARG A 84 12.742 -8.220 -4.140 1.00 0.00 N ATOM 0 H ARG A 84 8.736 -11.926 -1.628 1.00 0.00 H new ATOM 0 HA ARG A 84 6.278 -10.575 -0.773 1.00 0.00 H new ATOM 0 HB2 ARG A 84 7.741 -9.698 -3.227 1.00 0.00 H new ATOM 0 HB3 ARG A 84 7.178 -8.748 -1.867 1.00 0.00 H new ATOM 0 HG2 ARG A 84 9.366 -8.695 -1.194 1.00 0.00 H new ATOM 0 HG3 ARG A 84 9.127 -10.352 -0.677 1.00 0.00 H new ATOM 0 HD2 ARG A 84 10.665 -11.012 -2.228 1.00 0.00 H new ATOM 0 HD3 ARG A 84 9.560 -10.508 -3.491 1.00 0.00 H new ATOM 0 HE ARG A 84 10.888 -8.134 -2.498 1.00 0.00 H new ATOM 0 HH11 ARG A 84 11.486 -11.146 -4.181 1.00 0.00 H new ATOM 0 HH12 ARG A 84 12.843 -10.500 -5.109 1.00 0.00 H new ATOM 0 HH21 ARG A 84 12.623 -7.314 -3.686 1.00 0.00 H new ATOM 0 HH22 ARG A 84 13.481 -8.351 -4.831 1.00 0.00 H new ATOM 47 N THR A 85 6.530 -11.596 -3.916 1.00 0.00 N ATOM 48 CA THR A 85 5.713 -12.084 -5.060 1.00 0.00 C ATOM 49 C THR A 85 5.099 -13.441 -4.708 1.00 0.00 C ATOM 50 O THR A 85 4.020 -13.520 -4.155 1.00 0.00 O ATOM 51 CB THR A 85 6.612 -12.231 -6.290 1.00 0.00 C ATOM 52 OG1 THR A 85 7.593 -13.229 -6.042 1.00 0.00 O ATOM 53 CG2 THR A 85 7.300 -10.898 -6.583 1.00 0.00 C ATOM 0 H THR A 85 7.520 -11.457 -4.119 1.00 0.00 H new ATOM 0 HA THR A 85 4.915 -11.373 -5.272 1.00 0.00 H new ATOM 0 HB THR A 85 6.008 -12.522 -7.149 1.00 0.00 H new ATOM 0 HG1 THR A 85 8.168 -13.325 -6.830 1.00 0.00 H new ATOM 0 HG21 THR A 85 7.940 -11.004 -7.459 1.00 0.00 H new ATOM 0 HG22 THR A 85 6.547 -10.134 -6.774 1.00 0.00 H new ATOM 0 HG23 THR A 85 7.905 -10.604 -5.725 1.00 0.00 H new ATOM 61 N PHE A 86 5.778 -14.510 -5.026 1.00 0.00 N ATOM 62 CA PHE A 86 5.232 -15.860 -4.710 1.00 0.00 C ATOM 63 C PHE A 86 6.216 -16.932 -5.185 1.00 0.00 C ATOM 64 O PHE A 86 6.373 -17.148 -6.370 1.00 0.00 O ATOM 65 CB PHE A 86 3.894 -16.038 -5.428 1.00 0.00 C ATOM 66 CG PHE A 86 2.773 -16.035 -4.414 1.00 0.00 C ATOM 67 CD1 PHE A 86 2.684 -17.059 -3.465 1.00 0.00 C ATOM 68 CD2 PHE A 86 1.824 -15.006 -4.426 1.00 0.00 C ATOM 69 CE1 PHE A 86 1.647 -17.055 -2.525 1.00 0.00 C ATOM 70 CE2 PHE A 86 0.786 -15.001 -3.485 1.00 0.00 C ATOM 71 CZ PHE A 86 0.697 -16.026 -2.536 1.00 0.00 C ATOM 0 H PHE A 86 6.686 -14.506 -5.490 1.00 0.00 H new ATOM 0 HA PHE A 86 5.087 -15.957 -3.634 1.00 0.00 H new ATOM 0 HB2 PHE A 86 3.747 -15.235 -6.150 1.00 0.00 H new ATOM 0 HB3 PHE A 86 3.891 -16.974 -5.987 1.00 0.00 H new ATOM 0 HD1 PHE A 86 3.416 -17.853 -3.458 1.00 0.00 H new ATOM 0 HD2 PHE A 86 1.892 -14.217 -5.160 1.00 0.00 H new ATOM 0 HE1 PHE A 86 1.579 -17.845 -1.792 1.00 0.00 H new ATOM 0 HE2 PHE A 86 0.055 -14.206 -3.492 1.00 0.00 H new ATOM 0 HZ PHE A 86 -0.104 -16.023 -1.812 1.00 0.00 H new ATOM 81 N PRO A 87 6.849 -17.572 -4.237 1.00 0.00 N ATOM 82 CA PRO A 87 7.826 -18.631 -4.545 1.00 0.00 C ATOM 83 C PRO A 87 7.103 -19.881 -5.053 1.00 0.00 C ATOM 84 O PRO A 87 7.186 -20.940 -4.464 1.00 0.00 O ATOM 85 CB PRO A 87 8.541 -18.924 -3.238 1.00 0.00 C ATOM 86 CG PRO A 87 7.565 -18.486 -2.187 1.00 0.00 C ATOM 87 CD PRO A 87 6.720 -17.377 -2.787 1.00 0.00 C ATOM 0 HA PRO A 87 8.526 -18.325 -5.322 1.00 0.00 H new ATOM 0 HB2 PRO A 87 8.782 -19.983 -3.143 1.00 0.00 H new ATOM 0 HB3 PRO A 87 9.480 -18.376 -3.165 1.00 0.00 H new ATOM 0 HG2 PRO A 87 6.937 -19.320 -1.874 1.00 0.00 H new ATOM 0 HG3 PRO A 87 8.090 -18.132 -1.300 1.00 0.00 H new ATOM 0 HD2 PRO A 87 5.681 -17.450 -2.466 1.00 0.00 H new ATOM 0 HD3 PRO A 87 7.079 -16.394 -2.484 1.00 0.00 H new ATOM 95 N GLY A 88 6.394 -19.765 -6.143 1.00 0.00 N ATOM 96 CA GLY A 88 5.665 -20.945 -6.689 1.00 0.00 C ATOM 97 C GLY A 88 4.533 -20.470 -7.599 1.00 0.00 C ATOM 98 O GLY A 88 4.732 -19.663 -8.484 1.00 0.00 O ATOM 0 H GLY A 88 6.288 -18.904 -6.679 1.00 0.00 H new ATOM 0 HA2 GLY A 88 6.351 -21.583 -7.247 1.00 0.00 H new ATOM 0 HA3 GLY A 88 5.262 -21.546 -5.874 1.00 0.00 H new ATOM 102 N ILE A 89 3.343 -20.964 -7.388 1.00 0.00 N ATOM 103 CA ILE A 89 2.198 -20.539 -8.244 1.00 0.00 C ATOM 104 C ILE A 89 1.879 -19.065 -7.977 1.00 0.00 C ATOM 105 O ILE A 89 1.651 -18.674 -6.849 1.00 0.00 O ATOM 106 CB ILE A 89 0.978 -21.397 -7.903 1.00 0.00 C ATOM 107 CG1 ILE A 89 1.344 -22.877 -8.040 1.00 0.00 C ATOM 108 CG2 ILE A 89 -0.165 -21.064 -8.863 1.00 0.00 C ATOM 109 CD1 ILE A 89 0.113 -23.737 -7.748 1.00 0.00 C ATOM 0 H ILE A 89 3.114 -21.642 -6.661 1.00 0.00 H new ATOM 0 HA ILE A 89 2.456 -20.665 -9.296 1.00 0.00 H new ATOM 0 HB ILE A 89 0.663 -21.192 -6.880 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.712 -23.080 -9.046 1.00 0.00 H new ATOM 0 HG13 ILE A 89 2.149 -23.129 -7.349 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -1.034 -21.675 -8.620 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -0.425 -20.010 -8.768 1.00 0.00 H new ATOM 0 HG23 ILE A 89 0.148 -21.269 -9.887 1.00 0.00 H new ATOM 0 HD11 ILE A 89 0.374 -24.791 -7.846 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -0.235 -23.542 -6.734 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -0.678 -23.492 -8.456 1.00 0.00 H new ATOM 121 N PRO A 90 1.878 -18.291 -9.031 1.00 0.00 N ATOM 122 CA PRO A 90 1.591 -16.849 -8.923 1.00 0.00 C ATOM 123 C PRO A 90 0.098 -16.625 -8.660 1.00 0.00 C ATOM 124 O PRO A 90 -0.611 -17.522 -8.249 1.00 0.00 O ATOM 125 CB PRO A 90 1.989 -16.252 -10.260 1.00 0.00 C ATOM 126 CG PRO A 90 1.899 -17.403 -11.216 1.00 0.00 C ATOM 127 CD PRO A 90 2.144 -18.675 -10.423 1.00 0.00 C ATOM 0 HA PRO A 90 2.135 -16.387 -8.099 1.00 0.00 H new ATOM 0 HB2 PRO A 90 1.321 -15.441 -10.549 1.00 0.00 H new ATOM 0 HB3 PRO A 90 2.997 -15.839 -10.228 1.00 0.00 H new ATOM 0 HG2 PRO A 90 0.919 -17.431 -11.692 1.00 0.00 H new ATOM 0 HG3 PRO A 90 2.637 -17.299 -12.012 1.00 0.00 H new ATOM 0 HD2 PRO A 90 1.484 -19.479 -10.747 1.00 0.00 H new ATOM 0 HD3 PRO A 90 3.166 -19.032 -10.549 1.00 0.00 H new ATOM 135 N LYS A 91 -0.383 -15.433 -8.890 1.00 0.00 N ATOM 136 CA LYS A 91 -1.827 -15.153 -8.648 1.00 0.00 C ATOM 137 C LYS A 91 -2.683 -16.010 -9.588 1.00 0.00 C ATOM 138 O LYS A 91 -3.122 -17.084 -9.227 1.00 0.00 O ATOM 139 CB LYS A 91 -2.098 -13.665 -8.891 1.00 0.00 C ATOM 140 CG LYS A 91 -2.800 -13.073 -7.670 1.00 0.00 C ATOM 141 CD LYS A 91 -2.108 -11.771 -7.262 1.00 0.00 C ATOM 142 CE LYS A 91 -1.224 -12.024 -6.040 1.00 0.00 C ATOM 143 NZ LYS A 91 -1.719 -11.199 -4.901 1.00 0.00 N ATOM 0 H LYS A 91 0.161 -14.642 -9.235 1.00 0.00 H new ATOM 0 HA LYS A 91 -2.084 -15.401 -7.618 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -1.162 -13.139 -9.077 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -2.718 -13.537 -9.779 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -3.849 -12.883 -7.897 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -2.776 -13.784 -6.844 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -1.505 -11.393 -8.088 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -2.852 -11.007 -7.034 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -1.243 -13.081 -5.775 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -0.188 -11.770 -6.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -0.963 -11.094 -4.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -2.001 -10.260 -5.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -2.539 -11.667 -4.464 1.00 0.00 H new ATOM 157 N TRP A 92 -2.926 -15.557 -10.792 1.00 0.00 N ATOM 158 CA TRP A 92 -3.751 -16.367 -11.731 1.00 0.00 C ATOM 159 C TRP A 92 -2.836 -17.154 -12.671 1.00 0.00 C ATOM 160 O TRP A 92 -1.631 -16.992 -12.659 1.00 0.00 O ATOM 161 CB TRP A 92 -4.643 -15.434 -12.551 1.00 0.00 C ATOM 162 CG TRP A 92 -5.840 -15.050 -11.741 1.00 0.00 C ATOM 163 CD1 TRP A 92 -5.893 -14.007 -10.880 1.00 0.00 C ATOM 164 CD2 TRP A 92 -7.150 -15.681 -11.703 1.00 0.00 C ATOM 165 NE1 TRP A 92 -7.157 -13.960 -10.317 1.00 0.00 N ATOM 166 CE2 TRP A 92 -7.967 -14.972 -10.792 1.00 0.00 C ATOM 167 CE3 TRP A 92 -7.704 -16.792 -12.364 1.00 0.00 C ATOM 168 CZ2 TRP A 92 -9.287 -15.350 -10.547 1.00 0.00 C ATOM 169 CZ3 TRP A 92 -9.032 -17.176 -12.120 1.00 0.00 C ATOM 170 CH2 TRP A 92 -9.822 -16.456 -11.213 1.00 0.00 C ATOM 0 H TRP A 92 -2.590 -14.667 -11.161 1.00 0.00 H new ATOM 0 HA TRP A 92 -4.370 -17.063 -11.165 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -4.086 -14.543 -12.841 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -4.956 -15.928 -13.471 1.00 0.00 H new ATOM 0 HD1 TRP A 92 -5.083 -13.325 -10.667 1.00 0.00 H new ATOM 0 HE1 TRP A 92 -7.454 -13.263 -9.634 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -7.103 -17.354 -13.064 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -9.892 -14.792 -9.847 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -9.447 -18.030 -12.634 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -10.843 -16.756 -11.029 1.00 0.00 H new ATOM 181 N ARG A 93 -3.397 -18.004 -13.488 1.00 0.00 N ATOM 182 CA ARG A 93 -2.557 -18.799 -14.428 1.00 0.00 C ATOM 183 C ARG A 93 -3.199 -18.799 -15.817 1.00 0.00 C ATOM 184 O ARG A 93 -2.520 -18.728 -16.823 1.00 0.00 O ATOM 185 CB ARG A 93 -2.448 -20.236 -13.911 1.00 0.00 C ATOM 186 CG ARG A 93 -3.849 -20.810 -13.693 1.00 0.00 C ATOM 187 CD ARG A 93 -4.258 -21.635 -14.914 1.00 0.00 C ATOM 188 NE ARG A 93 -5.026 -22.830 -14.461 1.00 0.00 N ATOM 189 CZ ARG A 93 -5.757 -23.501 -15.311 1.00 0.00 C ATOM 190 NH1 ARG A 93 -5.818 -23.130 -16.562 1.00 0.00 N ATOM 191 NH2 ARG A 93 -6.429 -24.544 -14.909 1.00 0.00 N ATOM 0 H ARG A 93 -4.400 -18.182 -13.545 1.00 0.00 H new ATOM 0 HA ARG A 93 -1.563 -18.357 -14.494 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -1.900 -20.850 -14.626 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -1.886 -20.256 -12.977 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -3.863 -21.433 -12.799 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -4.563 -20.003 -13.531 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -4.865 -21.032 -15.589 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -3.374 -21.945 -15.471 1.00 0.00 H new ATOM 0 HE ARG A 93 -4.981 -23.124 -13.485 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -5.294 -22.314 -16.878 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -6.390 -23.656 -17.223 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -6.383 -24.835 -13.932 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -7.000 -25.069 -15.571 1.00 0.00 H new ATOM 205 N LYS A 94 -4.501 -18.886 -15.882 1.00 0.00 N ATOM 206 CA LYS A 94 -5.186 -18.896 -17.211 1.00 0.00 C ATOM 207 C LYS A 94 -4.565 -17.847 -18.128 1.00 0.00 C ATOM 208 O LYS A 94 -3.791 -17.011 -17.706 1.00 0.00 O ATOM 209 CB LYS A 94 -6.673 -18.577 -17.041 1.00 0.00 C ATOM 210 CG LYS A 94 -6.860 -17.453 -16.018 1.00 0.00 C ATOM 211 CD LYS A 94 -8.330 -17.379 -15.616 1.00 0.00 C ATOM 212 CE LYS A 94 -9.002 -16.261 -16.406 1.00 0.00 C ATOM 213 NZ LYS A 94 -10.241 -16.789 -17.043 1.00 0.00 N ATOM 0 H LYS A 94 -5.121 -18.951 -15.074 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.069 -19.887 -17.649 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -7.101 -18.281 -17.999 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -7.208 -19.468 -16.714 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -6.240 -17.637 -15.141 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -6.538 -16.502 -16.442 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -8.824 -18.330 -15.815 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -8.419 -17.191 -14.546 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -9.244 -15.428 -15.746 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -8.322 -15.878 -17.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -10.432 -16.263 -17.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -10.115 -17.797 -17.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -11.042 -16.676 -16.390 1.00 0.00 H new ATOM 227 N THR A 95 -4.908 -17.880 -19.386 1.00 0.00 N ATOM 228 CA THR A 95 -4.345 -16.887 -20.336 1.00 0.00 C ATOM 229 C THR A 95 -5.411 -15.851 -20.698 1.00 0.00 C ATOM 230 O THR A 95 -5.181 -14.975 -21.509 1.00 0.00 O ATOM 231 CB THR A 95 -3.888 -17.614 -21.604 1.00 0.00 C ATOM 232 OG1 THR A 95 -4.946 -18.430 -22.085 1.00 0.00 O ATOM 233 CG2 THR A 95 -2.673 -18.485 -21.285 1.00 0.00 C ATOM 0 H THR A 95 -5.555 -18.554 -19.795 1.00 0.00 H new ATOM 0 HA THR A 95 -3.499 -16.379 -19.873 1.00 0.00 H new ATOM 0 HB THR A 95 -3.617 -16.883 -22.366 1.00 0.00 H new ATOM 0 HG1 THR A 95 -4.657 -18.895 -22.898 1.00 0.00 H new ATOM 0 HG21 THR A 95 -2.349 -19.002 -22.188 1.00 0.00 H new ATOM 0 HG22 THR A 95 -1.862 -17.857 -20.915 1.00 0.00 H new ATOM 0 HG23 THR A 95 -2.940 -19.218 -20.524 1.00 0.00 H new ATOM 241 N HIS A 96 -6.578 -15.931 -20.107 1.00 0.00 N ATOM 242 CA HIS A 96 -7.632 -14.929 -20.441 1.00 0.00 C ATOM 243 C HIS A 96 -8.316 -14.450 -19.167 1.00 0.00 C ATOM 244 O HIS A 96 -9.290 -15.019 -18.716 1.00 0.00 O ATOM 245 CB HIS A 96 -8.670 -15.558 -21.357 1.00 0.00 C ATOM 246 CG HIS A 96 -8.148 -15.590 -22.766 1.00 0.00 C ATOM 247 ND1 HIS A 96 -8.255 -14.503 -23.619 1.00 0.00 N ATOM 248 CD2 HIS A 96 -7.507 -16.569 -23.485 1.00 0.00 C ATOM 249 CE1 HIS A 96 -7.693 -14.850 -24.791 1.00 0.00 C ATOM 250 NE2 HIS A 96 -7.222 -16.099 -24.764 1.00 0.00 N ATOM 0 H HIS A 96 -6.842 -16.636 -19.419 1.00 0.00 H new ATOM 0 HA HIS A 96 -7.165 -14.082 -20.944 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -8.901 -16.569 -21.021 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -9.599 -14.989 -21.316 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -7.261 -17.553 -23.115 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -7.630 -14.198 -25.649 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -6.754 -16.601 -25.518 1.00 0.00 H new ATOM 258 N LEU A 97 -7.812 -13.403 -18.593 1.00 0.00 N ATOM 259 CA LEU A 97 -8.408 -12.864 -17.340 1.00 0.00 C ATOM 260 C LEU A 97 -9.391 -11.748 -17.694 1.00 0.00 C ATOM 261 O LEU A 97 -9.427 -11.290 -18.814 1.00 0.00 O ATOM 262 CB LEU A 97 -7.281 -12.297 -16.472 1.00 0.00 C ATOM 263 CG LEU A 97 -6.417 -13.434 -15.915 1.00 0.00 C ATOM 264 CD1 LEU A 97 -7.236 -14.260 -14.924 1.00 0.00 C ATOM 265 CD2 LEU A 97 -5.931 -14.338 -17.051 1.00 0.00 C ATOM 0 H LEU A 97 -7.002 -12.888 -18.939 1.00 0.00 H new ATOM 0 HA LEU A 97 -8.934 -13.651 -16.800 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -6.665 -11.618 -17.061 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -7.702 -11.715 -15.652 1.00 0.00 H new ATOM 0 HG LEU A 97 -5.552 -13.004 -15.410 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -6.621 -15.068 -14.528 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -7.567 -13.622 -14.105 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -8.105 -14.680 -15.431 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -5.319 -15.141 -16.640 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -6.790 -14.765 -17.569 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -5.338 -13.752 -17.754 1.00 0.00 H new ATOM 277 N THR A 98 -10.192 -11.303 -16.761 1.00 0.00 N ATOM 278 CA THR A 98 -11.154 -10.218 -17.077 1.00 0.00 C ATOM 279 C THR A 98 -11.268 -9.285 -15.868 1.00 0.00 C ATOM 280 O THR A 98 -10.991 -9.669 -14.752 1.00 0.00 O ATOM 281 CB THR A 98 -12.514 -10.848 -17.388 1.00 0.00 C ATOM 282 OG1 THR A 98 -13.524 -9.856 -17.326 1.00 0.00 O ATOM 283 CG2 THR A 98 -12.816 -11.951 -16.371 1.00 0.00 C ATOM 0 H THR A 98 -10.218 -11.645 -15.800 1.00 0.00 H new ATOM 0 HA THR A 98 -10.815 -9.643 -17.939 1.00 0.00 H new ATOM 0 HB THR A 98 -12.490 -11.278 -18.390 1.00 0.00 H new ATOM 0 HG1 THR A 98 -13.612 -9.424 -18.201 1.00 0.00 H new ATOM 0 HG21 THR A 98 -13.785 -12.397 -16.595 1.00 0.00 H new ATOM 0 HG22 THR A 98 -12.042 -12.717 -16.425 1.00 0.00 H new ATOM 0 HG23 THR A 98 -12.836 -11.525 -15.368 1.00 0.00 H new ATOM 291 N TYR A 99 -11.667 -8.063 -16.077 1.00 0.00 N ATOM 292 CA TYR A 99 -11.798 -7.118 -14.937 1.00 0.00 C ATOM 293 C TYR A 99 -13.101 -6.323 -15.065 1.00 0.00 C ATOM 294 O TYR A 99 -13.802 -6.411 -16.052 1.00 0.00 O ATOM 295 CB TYR A 99 -10.583 -6.185 -14.909 1.00 0.00 C ATOM 296 CG TYR A 99 -10.775 -4.971 -15.798 1.00 0.00 C ATOM 297 CD1 TYR A 99 -11.529 -5.050 -16.978 1.00 0.00 C ATOM 298 CD2 TYR A 99 -10.174 -3.760 -15.439 1.00 0.00 C ATOM 299 CE1 TYR A 99 -11.678 -3.916 -17.790 1.00 0.00 C ATOM 300 CE2 TYR A 99 -10.327 -2.631 -16.251 1.00 0.00 C ATOM 301 CZ TYR A 99 -11.078 -2.710 -17.424 1.00 0.00 C ATOM 302 OH TYR A 99 -11.226 -1.595 -18.225 1.00 0.00 O ATOM 0 H TYR A 99 -11.908 -7.678 -16.990 1.00 0.00 H new ATOM 0 HA TYR A 99 -11.832 -7.673 -13.999 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -10.401 -5.859 -13.885 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -9.698 -6.733 -15.231 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -11.994 -5.983 -17.261 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -9.590 -3.696 -14.533 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -12.258 -3.976 -18.699 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -9.863 -1.697 -15.969 1.00 0.00 H new ATOM 0 HH TYR A 99 -12.087 -1.639 -18.691 1.00 0.00 H new ATOM 312 N ARG A 100 -13.431 -5.559 -14.064 1.00 0.00 N ATOM 313 CA ARG A 100 -14.696 -4.765 -14.110 1.00 0.00 C ATOM 314 C ARG A 100 -14.438 -3.344 -13.585 1.00 0.00 C ATOM 315 O ARG A 100 -13.654 -3.140 -12.682 1.00 0.00 O ATOM 316 CB ARG A 100 -15.741 -5.459 -13.234 1.00 0.00 C ATOM 317 CG ARG A 100 -17.117 -5.344 -13.893 1.00 0.00 C ATOM 318 CD ARG A 100 -18.172 -5.044 -12.826 1.00 0.00 C ATOM 319 NE ARG A 100 -17.932 -5.923 -11.646 1.00 0.00 N ATOM 320 CZ ARG A 100 -18.867 -6.084 -10.747 1.00 0.00 C ATOM 321 NH1 ARG A 100 -20.015 -5.476 -10.877 1.00 0.00 N ATOM 322 NH2 ARG A 100 -18.652 -6.856 -9.717 1.00 0.00 N ATOM 0 H ARG A 100 -12.881 -5.447 -13.213 1.00 0.00 H new ATOM 0 HA ARG A 100 -15.056 -4.700 -15.137 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -15.478 -6.508 -13.098 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -15.761 -5.004 -12.244 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -17.108 -4.553 -14.643 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -17.362 -6.271 -14.411 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -18.122 -3.996 -12.531 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -19.171 -5.215 -13.226 1.00 0.00 H new ATOM 0 HE ARG A 100 -17.036 -6.400 -11.540 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -20.184 -4.873 -11.682 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -20.742 -5.604 -10.174 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -17.756 -7.332 -9.615 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -19.380 -6.983 -9.014 1.00 0.00 H new ATOM 336 N ILE A 101 -15.088 -2.361 -14.151 1.00 0.00 N ATOM 337 CA ILE A 101 -14.881 -0.956 -13.695 1.00 0.00 C ATOM 338 C ILE A 101 -16.031 -0.527 -12.776 1.00 0.00 C ATOM 339 O ILE A 101 -16.913 0.208 -13.173 1.00 0.00 O ATOM 340 CB ILE A 101 -14.853 -0.029 -14.915 1.00 0.00 C ATOM 341 CG1 ILE A 101 -13.569 -0.253 -15.714 1.00 0.00 C ATOM 342 CG2 ILE A 101 -14.910 1.427 -14.451 1.00 0.00 C ATOM 343 CD1 ILE A 101 -13.547 -1.682 -16.262 1.00 0.00 C ATOM 0 H ILE A 101 -15.757 -2.472 -14.913 1.00 0.00 H new ATOM 0 HA ILE A 101 -13.939 -0.894 -13.151 1.00 0.00 H new ATOM 0 HB ILE A 101 -15.713 -0.249 -15.548 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -13.510 0.463 -16.534 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -12.699 -0.083 -15.079 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -14.890 2.086 -15.319 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -15.829 1.594 -13.889 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -14.052 1.640 -13.814 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -12.631 -1.839 -16.831 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -13.586 -2.390 -15.434 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -14.409 -1.836 -16.912 1.00 0.00 H new ATOM 355 N VAL A 102 -16.022 -0.966 -11.550 1.00 0.00 N ATOM 356 CA VAL A 102 -17.106 -0.571 -10.602 1.00 0.00 C ATOM 357 C VAL A 102 -16.664 0.654 -9.793 1.00 0.00 C ATOM 358 O VAL A 102 -17.319 1.065 -8.850 1.00 0.00 O ATOM 359 CB VAL A 102 -17.391 -1.734 -9.651 1.00 0.00 C ATOM 360 CG1 VAL A 102 -18.603 -1.394 -8.782 1.00 0.00 C ATOM 361 CG2 VAL A 102 -17.686 -2.995 -10.462 1.00 0.00 C ATOM 0 H VAL A 102 -15.310 -1.583 -11.160 1.00 0.00 H new ATOM 0 HA VAL A 102 -18.008 -0.325 -11.163 1.00 0.00 H new ATOM 0 HB VAL A 102 -16.522 -1.905 -9.015 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -18.808 -2.222 -8.103 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -18.395 -0.494 -8.204 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -19.471 -1.224 -9.419 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -17.889 -3.824 -9.784 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -18.555 -2.824 -11.097 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -16.824 -3.238 -11.084 1.00 0.00 H new ATOM 371 N ASN A 103 -15.551 1.239 -10.143 1.00 0.00 N ATOM 372 CA ASN A 103 -15.078 2.433 -9.399 1.00 0.00 C ATOM 373 C ASN A 103 -15.452 3.691 -10.177 1.00 0.00 C ATOM 374 O ASN A 103 -15.751 3.641 -11.353 1.00 0.00 O ATOM 375 CB ASN A 103 -13.559 2.383 -9.245 1.00 0.00 C ATOM 376 CG ASN A 103 -13.193 1.763 -7.897 1.00 0.00 C ATOM 377 OD1 ASN A 103 -12.684 0.564 -7.861 1.00 0.00 O flip ATOM 378 ND2 ASN A 103 -13.367 2.380 -6.867 1.00 0.00 N flip ATOM 0 H ASN A 103 -14.951 0.939 -10.912 1.00 0.00 H new ATOM 0 HA ASN A 103 -15.544 2.447 -8.414 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -13.122 1.799 -10.055 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -13.144 3.388 -9.317 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -13.765 3.319 -6.896 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -13.115 1.960 -5.972 1.00 0.00 H new ATOM 385 N TYR A 104 -15.423 4.817 -9.531 1.00 0.00 N ATOM 386 CA TYR A 104 -15.758 6.083 -10.215 1.00 0.00 C ATOM 387 C TYR A 104 -15.663 7.248 -9.230 1.00 0.00 C ATOM 388 O TYR A 104 -16.600 7.999 -9.055 1.00 0.00 O ATOM 389 CB TYR A 104 -17.165 5.996 -10.779 1.00 0.00 C ATOM 390 CG TYR A 104 -18.173 5.966 -9.656 1.00 0.00 C ATOM 391 CD1 TYR A 104 -18.319 4.811 -8.878 1.00 0.00 C ATOM 392 CD2 TYR A 104 -18.968 7.090 -9.395 1.00 0.00 C ATOM 393 CE1 TYR A 104 -19.257 4.780 -7.839 1.00 0.00 C ATOM 394 CE2 TYR A 104 -19.904 7.058 -8.355 1.00 0.00 C ATOM 395 CZ TYR A 104 -20.049 5.903 -7.578 1.00 0.00 C ATOM 396 OH TYR A 104 -20.973 5.873 -6.553 1.00 0.00 O ATOM 0 H TYR A 104 -15.178 4.912 -8.545 1.00 0.00 H new ATOM 0 HA TYR A 104 -15.053 6.251 -11.029 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -17.358 6.850 -11.429 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -17.265 5.100 -11.392 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -17.708 3.944 -9.079 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -18.858 7.981 -9.996 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -19.369 3.889 -7.239 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -20.515 7.925 -8.152 1.00 0.00 H new ATOM 0 HH TYR A 104 -21.438 6.734 -6.506 1.00 0.00 H new ATOM 406 N THR A 105 -14.534 7.409 -8.594 1.00 0.00 N ATOM 407 CA THR A 105 -14.378 8.536 -7.631 1.00 0.00 C ATOM 408 C THR A 105 -14.988 9.795 -8.237 1.00 0.00 C ATOM 409 O THR A 105 -15.005 9.957 -9.441 1.00 0.00 O ATOM 410 CB THR A 105 -12.886 8.761 -7.364 1.00 0.00 C ATOM 411 OG1 THR A 105 -12.214 8.972 -8.597 1.00 0.00 O ATOM 412 CG2 THR A 105 -12.301 7.535 -6.663 1.00 0.00 C ATOM 0 H THR A 105 -13.715 6.810 -8.699 1.00 0.00 H new ATOM 0 HA THR A 105 -14.883 8.303 -6.694 1.00 0.00 H new ATOM 0 HB THR A 105 -12.757 9.635 -6.726 1.00 0.00 H new ATOM 0 HG1 THR A 105 -12.280 9.917 -8.848 1.00 0.00 H new ATOM 0 HG21 THR A 105 -11.240 7.696 -6.474 1.00 0.00 H new ATOM 0 HG22 THR A 105 -12.818 7.375 -5.717 1.00 0.00 H new ATOM 0 HG23 THR A 105 -12.427 6.658 -7.298 1.00 0.00 H new ATOM 420 N PRO A 106 -15.473 10.649 -7.383 1.00 0.00 N ATOM 421 CA PRO A 106 -16.093 11.903 -7.835 1.00 0.00 C ATOM 422 C PRO A 106 -15.030 12.789 -8.459 1.00 0.00 C ATOM 423 O PRO A 106 -15.304 13.601 -9.321 1.00 0.00 O ATOM 424 CB PRO A 106 -16.679 12.541 -6.597 1.00 0.00 C ATOM 425 CG PRO A 106 -15.884 11.945 -5.475 1.00 0.00 C ATOM 426 CD PRO A 106 -15.488 10.550 -5.919 1.00 0.00 C ATOM 0 HA PRO A 106 -16.865 11.742 -8.588 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -16.582 13.626 -6.623 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -17.741 12.318 -6.497 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -15.002 12.549 -5.261 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -16.474 11.907 -4.559 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -14.512 10.265 -5.526 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -16.201 9.801 -5.574 1.00 0.00 H new ATOM 434 N ASP A 107 -13.807 12.612 -8.057 1.00 0.00 N ATOM 435 CA ASP A 107 -12.720 13.411 -8.657 1.00 0.00 C ATOM 436 C ASP A 107 -12.400 12.817 -10.029 1.00 0.00 C ATOM 437 O ASP A 107 -11.557 13.307 -10.753 1.00 0.00 O ATOM 438 CB ASP A 107 -11.486 13.350 -7.757 1.00 0.00 C ATOM 439 CG ASP A 107 -11.110 14.766 -7.315 1.00 0.00 C ATOM 440 OD1 ASP A 107 -12.013 15.544 -7.054 1.00 0.00 O ATOM 441 OD2 ASP A 107 -9.925 15.048 -7.246 1.00 0.00 O ATOM 0 H ASP A 107 -13.517 11.948 -7.339 1.00 0.00 H new ATOM 0 HA ASP A 107 -13.021 14.453 -8.762 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -11.688 12.727 -6.886 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -10.654 12.891 -8.292 1.00 0.00 H new ATOM 446 N LEU A 108 -13.084 11.759 -10.393 1.00 0.00 N ATOM 447 CA LEU A 108 -12.840 11.128 -11.714 1.00 0.00 C ATOM 448 C LEU A 108 -14.162 10.676 -12.316 1.00 0.00 C ATOM 449 O LEU A 108 -14.812 9.795 -11.789 1.00 0.00 O ATOM 450 CB LEU A 108 -11.944 9.898 -11.549 1.00 0.00 C ATOM 451 CG LEU A 108 -10.586 10.315 -10.992 1.00 0.00 C ATOM 452 CD1 LEU A 108 -9.728 9.072 -10.774 1.00 0.00 C ATOM 453 CD2 LEU A 108 -9.879 11.254 -11.974 1.00 0.00 C ATOM 0 H LEU A 108 -13.802 11.309 -9.825 1.00 0.00 H new ATOM 0 HA LEU A 108 -12.356 11.857 -12.364 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -12.417 9.180 -10.879 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -11.815 9.400 -12.510 1.00 0.00 H new ATOM 0 HG LEU A 108 -10.733 10.835 -10.046 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -8.757 9.366 -10.376 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -10.224 8.407 -10.067 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -9.590 8.554 -11.723 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -8.911 11.545 -11.566 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -9.733 10.743 -12.925 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -10.489 12.144 -12.130 1.00 0.00 H new ATOM 465 N PRO A 109 -14.510 11.271 -13.418 1.00 0.00 N ATOM 466 CA PRO A 109 -15.748 10.899 -14.111 1.00 0.00 C ATOM 467 C PRO A 109 -15.620 9.469 -14.632 1.00 0.00 C ATOM 468 O PRO A 109 -14.573 8.857 -14.544 1.00 0.00 O ATOM 469 CB PRO A 109 -15.891 11.888 -15.258 1.00 0.00 C ATOM 470 CG PRO A 109 -14.490 12.362 -15.489 1.00 0.00 C ATOM 471 CD PRO A 109 -13.804 12.338 -14.138 1.00 0.00 C ATOM 0 HA PRO A 109 -16.621 10.933 -13.459 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -16.306 11.414 -16.147 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -16.555 12.712 -14.997 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -13.973 11.716 -16.199 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -14.484 13.367 -15.910 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -12.739 12.124 -14.231 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -13.892 13.296 -13.625 1.00 0.00 H new ATOM 479 N LYS A 110 -16.681 8.939 -15.167 1.00 0.00 N ATOM 480 CA LYS A 110 -16.653 7.550 -15.702 1.00 0.00 C ATOM 481 C LYS A 110 -15.310 7.264 -16.373 1.00 0.00 C ATOM 482 O LYS A 110 -14.550 6.416 -15.949 1.00 0.00 O ATOM 483 CB LYS A 110 -17.756 7.426 -16.751 1.00 0.00 C ATOM 484 CG LYS A 110 -18.576 6.162 -16.494 1.00 0.00 C ATOM 485 CD LYS A 110 -18.445 5.224 -17.696 1.00 0.00 C ATOM 486 CE LYS A 110 -16.967 4.906 -17.935 1.00 0.00 C ATOM 487 NZ LYS A 110 -16.812 4.309 -19.291 1.00 0.00 N ATOM 0 H LYS A 110 -17.579 9.415 -15.258 1.00 0.00 H new ATOM 0 HA LYS A 110 -16.800 6.842 -14.886 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -18.403 8.303 -16.717 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -17.319 7.390 -17.749 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -18.226 5.665 -15.590 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -19.622 6.420 -16.331 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -19.002 4.304 -17.516 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -18.876 5.689 -18.583 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -16.369 5.813 -17.853 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -16.603 4.214 -17.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -16.108 3.545 -19.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -17.725 3.924 -19.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -16.495 5.041 -19.958 1.00 0.00 H new ATOM 501 N ASP A 111 -15.042 7.952 -17.439 1.00 0.00 N ATOM 502 CA ASP A 111 -13.775 7.727 -18.196 1.00 0.00 C ATOM 503 C ASP A 111 -12.530 7.928 -17.322 1.00 0.00 C ATOM 504 O ASP A 111 -11.509 7.315 -17.562 1.00 0.00 O ATOM 505 CB ASP A 111 -13.726 8.696 -19.378 1.00 0.00 C ATOM 506 CG ASP A 111 -14.045 7.942 -20.670 1.00 0.00 C ATOM 507 OD1 ASP A 111 -15.213 7.684 -20.910 1.00 0.00 O ATOM 508 OD2 ASP A 111 -13.116 7.636 -21.400 1.00 0.00 O ATOM 0 H ASP A 111 -15.651 8.672 -17.828 1.00 0.00 H new ATOM 0 HA ASP A 111 -13.769 6.692 -18.539 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -14.443 9.504 -19.230 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -12.739 9.154 -19.446 1.00 0.00 H new ATOM 513 N ALA A 112 -12.573 8.769 -16.326 1.00 0.00 N ATOM 514 CA ALA A 112 -11.357 8.959 -15.497 1.00 0.00 C ATOM 515 C ALA A 112 -11.137 7.713 -14.641 1.00 0.00 C ATOM 516 O ALA A 112 -10.155 7.019 -14.785 1.00 0.00 O ATOM 517 CB ALA A 112 -11.534 10.187 -14.613 1.00 0.00 C ATOM 0 H ALA A 112 -13.385 9.324 -16.055 1.00 0.00 H new ATOM 0 HA ALA A 112 -10.487 9.110 -16.136 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -10.642 10.328 -14.003 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -11.689 11.066 -15.238 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -12.398 10.047 -13.964 1.00 0.00 H new ATOM 523 N VAL A 113 -12.058 7.396 -13.775 1.00 0.00 N ATOM 524 CA VAL A 113 -11.871 6.167 -12.965 1.00 0.00 C ATOM 525 C VAL A 113 -11.584 5.030 -13.937 1.00 0.00 C ATOM 526 O VAL A 113 -10.734 4.194 -13.710 1.00 0.00 O ATOM 527 CB VAL A 113 -13.142 5.876 -12.178 1.00 0.00 C ATOM 528 CG1 VAL A 113 -14.258 5.461 -13.138 1.00 0.00 C ATOM 529 CG2 VAL A 113 -12.877 4.744 -11.183 1.00 0.00 C ATOM 0 H VAL A 113 -12.913 7.923 -13.597 1.00 0.00 H new ATOM 0 HA VAL A 113 -11.051 6.283 -12.256 1.00 0.00 H new ATOM 0 HB VAL A 113 -13.446 6.773 -11.638 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -15.166 5.253 -12.572 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -14.448 6.268 -13.846 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -13.956 4.565 -13.681 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -13.786 4.535 -10.619 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -12.571 3.848 -11.724 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.084 5.041 -10.496 1.00 0.00 H new ATOM 539 N ASP A 114 -12.273 5.027 -15.046 1.00 0.00 N ATOM 540 CA ASP A 114 -12.032 3.984 -16.073 1.00 0.00 C ATOM 541 C ASP A 114 -10.603 4.143 -16.570 1.00 0.00 C ATOM 542 O ASP A 114 -9.970 3.202 -16.993 1.00 0.00 O ATOM 543 CB ASP A 114 -12.999 4.192 -17.233 1.00 0.00 C ATOM 544 CG ASP A 114 -14.388 3.694 -16.834 1.00 0.00 C ATOM 545 OD1 ASP A 114 -14.861 4.095 -15.783 1.00 0.00 O ATOM 546 OD2 ASP A 114 -14.956 2.918 -17.584 1.00 0.00 O ATOM 0 H ASP A 114 -12.995 5.707 -15.282 1.00 0.00 H new ATOM 0 HA ASP A 114 -12.182 2.988 -15.656 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -13.042 5.248 -17.499 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -12.648 3.655 -18.114 1.00 0.00 H new ATOM 551 N SER A 115 -10.091 5.341 -16.514 1.00 0.00 N ATOM 552 CA SER A 115 -8.698 5.577 -16.968 1.00 0.00 C ATOM 553 C SER A 115 -7.743 4.818 -16.045 1.00 0.00 C ATOM 554 O SER A 115 -6.783 4.236 -16.491 1.00 0.00 O ATOM 555 CB SER A 115 -8.391 7.073 -16.930 1.00 0.00 C ATOM 556 OG SER A 115 -8.053 7.453 -15.606 1.00 0.00 O ATOM 0 H SER A 115 -10.581 6.167 -16.172 1.00 0.00 H new ATOM 0 HA SER A 115 -8.574 5.222 -17.991 1.00 0.00 H new ATOM 0 HB2 SER A 115 -7.568 7.304 -17.607 1.00 0.00 H new ATOM 0 HB3 SER A 115 -9.255 7.641 -17.273 1.00 0.00 H new ATOM 0 HG SER A 115 -8.864 7.721 -15.125 1.00 0.00 H new ATOM 562 N ALA A 116 -7.997 4.813 -14.760 1.00 0.00 N ATOM 563 CA ALA A 116 -7.103 4.070 -13.825 1.00 0.00 C ATOM 564 C ALA A 116 -7.332 2.576 -13.969 1.00 0.00 C ATOM 565 O ALA A 116 -6.434 1.779 -13.828 1.00 0.00 O ATOM 566 CB ALA A 116 -7.443 4.458 -12.396 1.00 0.00 C ATOM 0 H ALA A 116 -8.784 5.291 -14.320 1.00 0.00 H new ATOM 0 HA ALA A 116 -6.067 4.315 -14.058 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -6.793 3.918 -11.708 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -7.298 5.530 -12.266 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -8.482 4.204 -12.188 1.00 0.00 H new ATOM 572 N VAL A 117 -8.528 2.196 -14.254 1.00 0.00 N ATOM 573 CA VAL A 117 -8.845 0.760 -14.420 1.00 0.00 C ATOM 574 C VAL A 117 -8.288 0.318 -15.761 1.00 0.00 C ATOM 575 O VAL A 117 -7.993 -0.837 -15.991 1.00 0.00 O ATOM 576 CB VAL A 117 -10.363 0.592 -14.424 1.00 0.00 C ATOM 577 CG1 VAL A 117 -10.721 -0.825 -13.991 1.00 0.00 C ATOM 578 CG2 VAL A 117 -11.001 1.589 -13.453 1.00 0.00 C ATOM 0 H VAL A 117 -9.319 2.827 -14.383 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.415 0.167 -13.613 1.00 0.00 H new ATOM 0 HB VAL A 117 -10.737 0.776 -15.431 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -11.805 -0.944 -13.994 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -10.276 -1.540 -14.682 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -10.339 -1.006 -12.986 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.084 1.463 -13.461 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -10.623 1.410 -12.447 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -10.752 2.605 -13.759 1.00 0.00 H new ATOM 588 N GLU A 118 -8.145 1.256 -16.644 1.00 0.00 N ATOM 589 CA GLU A 118 -7.617 0.960 -17.994 1.00 0.00 C ATOM 590 C GLU A 118 -6.098 1.068 -17.951 1.00 0.00 C ATOM 591 O GLU A 118 -5.392 0.331 -18.609 1.00 0.00 O ATOM 592 CB GLU A 118 -8.209 1.993 -18.963 1.00 0.00 C ATOM 593 CG GLU A 118 -7.209 2.336 -20.068 1.00 0.00 C ATOM 594 CD GLU A 118 -7.963 2.737 -21.337 1.00 0.00 C ATOM 595 OE1 GLU A 118 -8.648 3.746 -21.303 1.00 0.00 O ATOM 596 OE2 GLU A 118 -7.842 2.029 -22.323 1.00 0.00 O ATOM 0 H GLU A 118 -8.377 2.236 -16.483 1.00 0.00 H new ATOM 0 HA GLU A 118 -7.888 -0.043 -18.323 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -9.125 1.601 -19.404 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -8.479 2.897 -18.417 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -6.561 3.151 -19.745 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -6.567 1.479 -20.270 1.00 0.00 H new ATOM 603 N LYS A 119 -5.589 1.977 -17.171 1.00 0.00 N ATOM 604 CA LYS A 119 -4.125 2.116 -17.080 1.00 0.00 C ATOM 605 C LYS A 119 -3.631 1.000 -16.182 1.00 0.00 C ATOM 606 O LYS A 119 -2.638 0.373 -16.445 1.00 0.00 O ATOM 607 CB LYS A 119 -3.774 3.466 -16.480 1.00 0.00 C ATOM 608 CG LYS A 119 -2.824 4.215 -17.416 1.00 0.00 C ATOM 609 CD LYS A 119 -3.634 5.100 -18.364 1.00 0.00 C ATOM 610 CE LYS A 119 -3.568 4.526 -19.780 1.00 0.00 C ATOM 611 NZ LYS A 119 -2.552 5.282 -20.565 1.00 0.00 N ATOM 0 H LYS A 119 -6.128 2.625 -16.596 1.00 0.00 H new ATOM 0 HA LYS A 119 -3.661 2.054 -18.064 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -4.680 4.051 -16.322 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -3.307 3.331 -15.504 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -2.131 4.824 -16.836 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -2.225 3.506 -17.987 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -4.670 5.155 -18.031 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -3.241 6.117 -18.354 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -3.306 3.469 -19.745 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -4.544 4.597 -20.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -2.502 4.897 -21.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -2.822 6.286 -20.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -1.622 5.192 -20.107 1.00 0.00 H new ATOM 625 N ALA A 120 -4.358 0.724 -15.145 1.00 0.00 N ATOM 626 CA ALA A 120 -3.994 -0.390 -14.230 1.00 0.00 C ATOM 627 C ALA A 120 -4.109 -1.702 -14.998 1.00 0.00 C ATOM 628 O ALA A 120 -3.153 -2.424 -15.200 1.00 0.00 O ATOM 629 CB ALA A 120 -5.011 -0.412 -13.117 1.00 0.00 C ATOM 0 H ALA A 120 -5.205 1.230 -14.885 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.983 -0.262 -13.843 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -4.775 -1.220 -12.424 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -4.990 0.540 -12.586 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -6.005 -0.572 -13.535 1.00 0.00 H new ATOM 635 N LEU A 121 -5.310 -1.996 -15.420 1.00 0.00 N ATOM 636 CA LEU A 121 -5.558 -3.253 -16.184 1.00 0.00 C ATOM 637 C LEU A 121 -4.564 -3.368 -17.329 1.00 0.00 C ATOM 638 O LEU A 121 -4.003 -4.416 -17.579 1.00 0.00 O ATOM 639 CB LEU A 121 -6.971 -3.219 -16.765 1.00 0.00 C ATOM 640 CG LEU A 121 -7.126 -4.341 -17.796 1.00 0.00 C ATOM 641 CD1 LEU A 121 -6.606 -5.650 -17.204 1.00 0.00 C ATOM 642 CD2 LEU A 121 -8.599 -4.498 -18.169 1.00 0.00 C ATOM 0 H LEU A 121 -6.135 -1.416 -15.267 1.00 0.00 H new ATOM 0 HA LEU A 121 -5.445 -4.105 -15.514 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -7.706 -3.338 -15.969 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -7.161 -2.253 -17.232 1.00 0.00 H new ATOM 0 HG LEU A 121 -6.554 -4.093 -18.690 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -6.716 -6.450 -17.937 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -5.554 -5.539 -16.943 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -7.177 -5.897 -16.309 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -8.705 -5.297 -18.903 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -9.176 -4.745 -17.278 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -8.968 -3.564 -18.593 1.00 0.00 H new ATOM 654 N LYS A 122 -4.355 -2.304 -18.036 1.00 0.00 N ATOM 655 CA LYS A 122 -3.406 -2.367 -19.182 1.00 0.00 C ATOM 656 C LYS A 122 -1.983 -2.437 -18.655 1.00 0.00 C ATOM 657 O LYS A 122 -1.118 -3.052 -19.239 1.00 0.00 O ATOM 658 CB LYS A 122 -3.561 -1.122 -20.058 1.00 0.00 C ATOM 659 CG LYS A 122 -2.398 -1.050 -21.055 1.00 0.00 C ATOM 660 CD LYS A 122 -2.929 -1.257 -22.476 1.00 0.00 C ATOM 661 CE LYS A 122 -2.916 0.077 -23.224 1.00 0.00 C ATOM 662 NZ LYS A 122 -3.907 0.998 -22.599 1.00 0.00 N ATOM 0 H LYS A 122 -4.793 -1.397 -17.877 1.00 0.00 H new ATOM 0 HA LYS A 122 -3.623 -3.254 -19.778 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.510 -1.156 -20.592 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -3.577 -0.227 -19.436 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -1.899 -0.084 -20.979 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -1.655 -1.812 -20.819 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -2.315 -1.987 -23.003 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -3.942 -1.658 -22.442 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -1.920 0.518 -23.189 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -3.159 -0.079 -24.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -3.989 1.861 -23.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -4.833 0.528 -22.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -3.592 1.249 -21.640 1.00 0.00 H new ATOM 676 N VAL A 123 -1.740 -1.812 -17.554 1.00 0.00 N ATOM 677 CA VAL A 123 -0.385 -1.832 -16.973 1.00 0.00 C ATOM 678 C VAL A 123 0.030 -3.285 -16.814 1.00 0.00 C ATOM 679 O VAL A 123 1.142 -3.658 -17.115 1.00 0.00 O ATOM 680 CB VAL A 123 -0.432 -1.118 -15.617 1.00 0.00 C ATOM 681 CG1 VAL A 123 0.637 -1.678 -14.679 1.00 0.00 C ATOM 682 CG2 VAL A 123 -0.182 0.375 -15.837 1.00 0.00 C ATOM 0 H VAL A 123 -2.430 -1.281 -17.024 1.00 0.00 H new ATOM 0 HA VAL A 123 0.338 -1.322 -17.609 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.410 -1.276 -15.163 1.00 0.00 H new ATOM 0 HG11 VAL A 123 0.589 -1.159 -13.722 1.00 0.00 H new ATOM 0 HG12 VAL A 123 0.463 -2.743 -14.524 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.622 -1.532 -15.122 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -0.213 0.894 -14.879 1.00 0.00 H new ATOM 0 HG22 VAL A 123 0.797 0.516 -16.295 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -0.952 0.780 -16.494 1.00 0.00 H new ATOM 692 N TRP A 124 -0.853 -4.119 -16.346 1.00 0.00 N ATOM 693 CA TRP A 124 -0.468 -5.542 -16.177 1.00 0.00 C ATOM 694 C TRP A 124 -0.808 -6.348 -17.428 1.00 0.00 C ATOM 695 O TRP A 124 -0.209 -7.363 -17.698 1.00 0.00 O ATOM 696 CB TRP A 124 -1.195 -6.106 -14.962 1.00 0.00 C ATOM 697 CG TRP A 124 -1.048 -5.127 -13.847 1.00 0.00 C ATOM 698 CD1 TRP A 124 -2.026 -4.315 -13.398 1.00 0.00 C ATOM 699 CD2 TRP A 124 0.135 -4.825 -13.048 1.00 0.00 C ATOM 700 NE1 TRP A 124 -1.525 -3.538 -12.374 1.00 0.00 N ATOM 701 CE2 TRP A 124 -0.199 -3.810 -12.125 1.00 0.00 C ATOM 702 CE3 TRP A 124 1.449 -5.327 -13.032 1.00 0.00 C ATOM 703 CZ2 TRP A 124 0.731 -3.304 -11.218 1.00 0.00 C ATOM 704 CZ3 TRP A 124 2.392 -4.823 -12.117 1.00 0.00 C ATOM 705 CH2 TRP A 124 2.033 -3.812 -11.212 1.00 0.00 C ATOM 0 H TRP A 124 -1.808 -3.882 -16.078 1.00 0.00 H new ATOM 0 HA TRP A 124 0.609 -5.610 -16.024 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -2.248 -6.270 -15.190 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -0.775 -7.072 -14.680 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -3.036 -4.279 -13.778 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -2.072 -2.845 -11.863 1.00 0.00 H new ATOM 0 HE3 TRP A 124 1.736 -6.103 -13.726 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 0.448 -2.525 -10.525 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 3.398 -5.216 -12.111 1.00 0.00 H new ATOM 0 HH2 TRP A 124 2.761 -3.428 -10.513 1.00 0.00 H new ATOM 716 N GLU A 125 -1.739 -5.900 -18.216 1.00 0.00 N ATOM 717 CA GLU A 125 -2.078 -6.658 -19.442 1.00 0.00 C ATOM 718 C GLU A 125 -0.925 -6.519 -20.410 1.00 0.00 C ATOM 719 O GLU A 125 -0.676 -7.371 -21.239 1.00 0.00 O ATOM 720 CB GLU A 125 -3.344 -6.078 -20.066 1.00 0.00 C ATOM 721 CG GLU A 125 -3.525 -6.641 -21.477 1.00 0.00 C ATOM 722 CD GLU A 125 -3.860 -8.132 -21.397 1.00 0.00 C ATOM 723 OE1 GLU A 125 -3.161 -8.839 -20.690 1.00 0.00 O ATOM 724 OE2 GLU A 125 -4.810 -8.541 -22.043 1.00 0.00 O ATOM 0 H GLU A 125 -2.276 -5.046 -18.064 1.00 0.00 H new ATOM 0 HA GLU A 125 -2.251 -7.708 -19.206 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -4.210 -6.324 -19.452 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -3.278 -4.991 -20.103 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -4.322 -6.106 -21.993 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -2.614 -6.493 -22.058 1.00 0.00 H new ATOM 731 N GLU A 126 -0.219 -5.440 -20.302 1.00 0.00 N ATOM 732 CA GLU A 126 0.924 -5.226 -21.204 1.00 0.00 C ATOM 733 C GLU A 126 2.183 -5.814 -20.594 1.00 0.00 C ATOM 734 O GLU A 126 2.975 -6.442 -21.268 1.00 0.00 O ATOM 735 CB GLU A 126 1.136 -3.736 -21.426 1.00 0.00 C ATOM 736 CG GLU A 126 1.461 -3.049 -20.096 1.00 0.00 C ATOM 737 CD GLU A 126 1.065 -1.573 -20.175 1.00 0.00 C ATOM 738 OE1 GLU A 126 0.339 -1.222 -21.091 1.00 0.00 O ATOM 739 OE2 GLU A 126 1.497 -0.819 -19.319 1.00 0.00 O ATOM 0 H GLU A 126 -0.387 -4.696 -19.625 1.00 0.00 H new ATOM 0 HA GLU A 126 0.713 -5.715 -22.155 1.00 0.00 H new ATOM 0 HB2 GLU A 126 1.949 -3.578 -22.135 1.00 0.00 H new ATOM 0 HB3 GLU A 126 0.241 -3.294 -21.864 1.00 0.00 H new ATOM 0 HG2 GLU A 126 0.926 -3.537 -19.282 1.00 0.00 H new ATOM 0 HG3 GLU A 126 2.525 -3.140 -19.878 1.00 0.00 H new ATOM 746 N VAL A 127 2.390 -5.612 -19.326 1.00 0.00 N ATOM 747 CA VAL A 127 3.629 -6.173 -18.712 1.00 0.00 C ATOM 748 C VAL A 127 3.631 -7.691 -18.877 1.00 0.00 C ATOM 749 O VAL A 127 4.675 -8.311 -18.879 1.00 0.00 O ATOM 750 CB VAL A 127 3.692 -5.829 -17.229 1.00 0.00 C ATOM 751 CG1 VAL A 127 3.570 -4.318 -17.048 1.00 0.00 C ATOM 752 CG2 VAL A 127 2.549 -6.538 -16.531 1.00 0.00 C ATOM 0 H VAL A 127 1.774 -5.096 -18.698 1.00 0.00 H new ATOM 0 HA VAL A 127 4.496 -5.741 -19.212 1.00 0.00 H new ATOM 0 HB VAL A 127 4.642 -6.150 -16.801 1.00 0.00 H new ATOM 0 HG11 VAL A 127 3.615 -4.074 -15.987 1.00 0.00 H new ATOM 0 HG12 VAL A 127 4.388 -3.822 -17.570 1.00 0.00 H new ATOM 0 HG13 VAL A 127 2.619 -3.978 -17.458 1.00 0.00 H new ATOM 0 HG21 VAL A 127 2.573 -6.307 -15.466 1.00 0.00 H new ATOM 0 HG22 VAL A 127 1.601 -6.204 -16.953 1.00 0.00 H new ATOM 0 HG23 VAL A 127 2.649 -7.614 -16.671 1.00 0.00 H new ATOM 762 N THR A 128 2.483 -8.314 -19.023 1.00 0.00 N ATOM 763 CA THR A 128 2.508 -9.799 -19.193 1.00 0.00 C ATOM 764 C THR A 128 2.111 -10.166 -20.625 1.00 0.00 C ATOM 765 O THR A 128 1.434 -9.417 -21.301 1.00 0.00 O ATOM 766 CB THR A 128 1.553 -10.504 -18.213 1.00 0.00 C ATOM 767 OG1 THR A 128 0.474 -11.051 -18.946 1.00 0.00 O ATOM 768 CG2 THR A 128 0.981 -9.543 -17.182 1.00 0.00 C ATOM 0 H THR A 128 1.562 -7.876 -19.032 1.00 0.00 H new ATOM 0 HA THR A 128 3.524 -10.134 -18.983 1.00 0.00 H new ATOM 0 HB THR A 128 2.121 -11.274 -17.691 1.00 0.00 H new ATOM 0 HG1 THR A 128 -0.334 -10.521 -18.783 1.00 0.00 H new ATOM 0 HG21 THR A 128 0.313 -10.084 -16.512 1.00 0.00 H new ATOM 0 HG22 THR A 128 1.794 -9.102 -16.606 1.00 0.00 H new ATOM 0 HG23 THR A 128 0.426 -8.754 -17.689 1.00 0.00 H new ATOM 776 N PRO A 129 2.556 -11.323 -21.026 1.00 0.00 N ATOM 777 CA PRO A 129 2.272 -11.848 -22.373 1.00 0.00 C ATOM 778 C PRO A 129 0.875 -12.482 -22.426 1.00 0.00 C ATOM 779 O PRO A 129 0.533 -13.153 -23.380 1.00 0.00 O ATOM 780 CB PRO A 129 3.313 -12.926 -22.607 1.00 0.00 C ATOM 781 CG PRO A 129 3.691 -13.383 -21.229 1.00 0.00 C ATOM 782 CD PRO A 129 3.385 -12.258 -20.259 1.00 0.00 C ATOM 0 HA PRO A 129 2.304 -11.056 -23.121 1.00 0.00 H new ATOM 0 HB2 PRO A 129 2.910 -13.746 -23.201 1.00 0.00 H new ATOM 0 HB3 PRO A 129 4.176 -12.535 -23.147 1.00 0.00 H new ATOM 0 HG2 PRO A 129 3.134 -14.280 -20.959 1.00 0.00 H new ATOM 0 HG3 PRO A 129 4.749 -13.641 -21.191 1.00 0.00 H new ATOM 0 HD2 PRO A 129 2.857 -12.626 -19.379 1.00 0.00 H new ATOM 0 HD3 PRO A 129 4.299 -11.780 -19.906 1.00 0.00 H new ATOM 790 N LEU A 130 0.071 -12.298 -21.414 1.00 0.00 N ATOM 791 CA LEU A 130 -1.285 -12.925 -21.430 1.00 0.00 C ATOM 792 C LEU A 130 -2.330 -11.923 -21.923 1.00 0.00 C ATOM 793 O LEU A 130 -2.018 -10.801 -22.268 1.00 0.00 O ATOM 794 CB LEU A 130 -1.640 -13.392 -20.018 1.00 0.00 C ATOM 795 CG LEU A 130 -1.498 -14.913 -19.946 1.00 0.00 C ATOM 796 CD1 LEU A 130 -0.053 -15.305 -20.257 1.00 0.00 C ATOM 797 CD2 LEU A 130 -1.866 -15.400 -18.544 1.00 0.00 C ATOM 0 H LEU A 130 0.290 -11.747 -20.584 1.00 0.00 H new ATOM 0 HA LEU A 130 -1.276 -13.778 -22.108 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -0.984 -12.918 -19.288 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.659 -13.097 -19.769 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.166 -15.372 -20.675 1.00 0.00 H new ATOM 0 HD11 LEU A 130 0.049 -16.389 -20.206 1.00 0.00 H new ATOM 0 HD12 LEU A 130 0.209 -14.963 -21.258 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.614 -14.843 -19.529 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.764 -16.484 -18.497 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.201 -14.941 -17.813 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.896 -15.123 -18.321 1.00 0.00 H new ATOM 809 N THR A 131 -3.573 -12.330 -21.970 1.00 0.00 N ATOM 810 CA THR A 131 -4.640 -11.407 -22.455 1.00 0.00 C ATOM 811 C THR A 131 -5.671 -11.163 -21.349 1.00 0.00 C ATOM 812 O THR A 131 -5.697 -11.844 -20.343 1.00 0.00 O ATOM 813 CB THR A 131 -5.332 -12.038 -23.667 1.00 0.00 C ATOM 814 OG1 THR A 131 -6.369 -12.901 -23.219 1.00 0.00 O ATOM 815 CG2 THR A 131 -4.314 -12.839 -24.481 1.00 0.00 C ATOM 0 H THR A 131 -3.893 -13.258 -21.694 1.00 0.00 H new ATOM 0 HA THR A 131 -4.192 -10.454 -22.735 1.00 0.00 H new ATOM 0 HB THR A 131 -5.755 -11.253 -24.294 1.00 0.00 H new ATOM 0 HG1 THR A 131 -5.985 -13.619 -22.673 1.00 0.00 H new ATOM 0 HG21 THR A 131 -4.809 -13.287 -25.343 1.00 0.00 H new ATOM 0 HG22 THR A 131 -3.519 -12.176 -24.823 1.00 0.00 H new ATOM 0 HG23 THR A 131 -3.888 -13.625 -23.858 1.00 0.00 H new ATOM 823 N PHE A 132 -6.521 -10.189 -21.537 1.00 0.00 N ATOM 824 CA PHE A 132 -7.555 -9.885 -20.509 1.00 0.00 C ATOM 825 C PHE A 132 -8.869 -9.506 -21.203 1.00 0.00 C ATOM 826 O PHE A 132 -8.963 -9.497 -22.414 1.00 0.00 O ATOM 827 CB PHE A 132 -7.075 -8.712 -19.649 1.00 0.00 C ATOM 828 CG PHE A 132 -6.296 -9.236 -18.466 1.00 0.00 C ATOM 829 CD1 PHE A 132 -5.046 -9.835 -18.660 1.00 0.00 C ATOM 830 CD2 PHE A 132 -6.823 -9.118 -17.174 1.00 0.00 C ATOM 831 CE1 PHE A 132 -4.323 -10.318 -17.562 1.00 0.00 C ATOM 832 CE2 PHE A 132 -6.100 -9.601 -16.076 1.00 0.00 C ATOM 833 CZ PHE A 132 -4.850 -10.201 -16.271 1.00 0.00 C ATOM 0 H PHE A 132 -6.543 -9.589 -22.362 1.00 0.00 H new ATOM 0 HA PHE A 132 -7.718 -10.760 -19.880 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.450 -8.045 -20.242 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -7.928 -8.127 -19.305 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -4.639 -9.925 -19.656 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -7.787 -8.655 -17.024 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -3.359 -10.781 -17.712 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -6.506 -9.511 -15.079 1.00 0.00 H new ATOM 0 HZ PHE A 132 -4.292 -10.574 -15.425 1.00 0.00 H new ATOM 843 N SER A 133 -9.882 -9.197 -20.441 1.00 0.00 N ATOM 844 CA SER A 133 -11.190 -8.820 -21.040 1.00 0.00 C ATOM 845 C SER A 133 -11.950 -7.957 -20.039 1.00 0.00 C ATOM 846 O SER A 133 -11.378 -7.426 -19.107 1.00 0.00 O ATOM 847 CB SER A 133 -11.990 -10.089 -21.341 1.00 0.00 C ATOM 848 OG SER A 133 -12.400 -10.074 -22.703 1.00 0.00 O ATOM 0 H SER A 133 -9.858 -9.190 -19.421 1.00 0.00 H new ATOM 0 HA SER A 133 -11.038 -8.265 -21.966 1.00 0.00 H new ATOM 0 HB2 SER A 133 -11.382 -10.972 -21.142 1.00 0.00 H new ATOM 0 HB3 SER A 133 -12.861 -10.147 -20.688 1.00 0.00 H new ATOM 0 HG SER A 133 -12.911 -10.887 -22.900 1.00 0.00 H new ATOM 854 N ARG A 134 -13.231 -7.807 -20.210 1.00 0.00 N ATOM 855 CA ARG A 134 -13.995 -6.971 -19.247 1.00 0.00 C ATOM 856 C ARG A 134 -15.489 -7.271 -19.345 1.00 0.00 C ATOM 857 O ARG A 134 -15.923 -8.116 -20.104 1.00 0.00 O ATOM 858 CB ARG A 134 -13.736 -5.495 -19.562 1.00 0.00 C ATOM 859 CG ARG A 134 -14.614 -5.034 -20.731 1.00 0.00 C ATOM 860 CD ARG A 134 -14.563 -6.070 -21.852 1.00 0.00 C ATOM 861 NE ARG A 134 -14.954 -5.418 -23.134 1.00 0.00 N ATOM 862 CZ ARG A 134 -14.667 -5.987 -24.274 1.00 0.00 C ATOM 863 NH1 ARG A 134 -14.031 -7.128 -24.297 1.00 0.00 N ATOM 864 NH2 ARG A 134 -15.014 -5.414 -25.393 1.00 0.00 N ATOM 0 H ARG A 134 -13.777 -8.221 -20.965 1.00 0.00 H new ATOM 0 HA ARG A 134 -13.668 -7.198 -18.232 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -13.944 -4.887 -18.681 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -12.685 -5.349 -19.809 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -15.642 -4.898 -20.395 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -14.268 -4.068 -21.099 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -13.560 -6.488 -21.933 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -15.236 -6.898 -21.630 1.00 0.00 H new ATOM 0 HE ARG A 134 -15.447 -4.525 -23.121 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -13.757 -7.577 -23.423 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -13.808 -7.570 -25.189 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -15.509 -4.522 -25.377 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -14.790 -5.858 -26.284 1.00 0.00 H new ATOM 878 N LEU A 135 -16.274 -6.581 -18.570 1.00 0.00 N ATOM 879 CA LEU A 135 -17.737 -6.803 -18.593 1.00 0.00 C ATOM 880 C LEU A 135 -18.423 -5.613 -17.902 1.00 0.00 C ATOM 881 O LEU A 135 -18.160 -4.472 -18.228 1.00 0.00 O ATOM 882 CB LEU A 135 -18.032 -8.117 -17.867 1.00 0.00 C ATOM 883 CG LEU A 135 -17.185 -8.196 -16.596 1.00 0.00 C ATOM 884 CD1 LEU A 135 -17.842 -9.148 -15.596 1.00 0.00 C ATOM 885 CD2 LEU A 135 -15.792 -8.719 -16.951 1.00 0.00 C ATOM 0 H LEU A 135 -15.958 -5.866 -17.916 1.00 0.00 H new ATOM 0 HA LEU A 135 -18.116 -6.874 -19.612 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -19.091 -8.177 -17.616 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -17.811 -8.963 -18.518 1.00 0.00 H new ATOM 0 HG LEU A 135 -17.106 -7.204 -16.151 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -17.235 -9.201 -14.692 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -18.837 -8.781 -15.344 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -17.923 -10.141 -16.038 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -15.184 -8.777 -16.048 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -15.878 -9.711 -17.395 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -15.320 -8.042 -17.663 1.00 0.00 H new ATOM 897 N TYR A 136 -19.290 -5.851 -16.956 1.00 0.00 N ATOM 898 CA TYR A 136 -19.967 -4.718 -16.266 1.00 0.00 C ATOM 899 C TYR A 136 -20.979 -5.265 -15.256 1.00 0.00 C ATOM 900 O TYR A 136 -22.001 -4.659 -15.001 1.00 0.00 O ATOM 901 CB TYR A 136 -20.691 -3.859 -17.305 1.00 0.00 C ATOM 902 CG TYR A 136 -20.598 -2.405 -16.908 1.00 0.00 C ATOM 903 CD1 TYR A 136 -20.834 -2.026 -15.581 1.00 0.00 C ATOM 904 CD2 TYR A 136 -20.272 -1.438 -17.866 1.00 0.00 C ATOM 905 CE1 TYR A 136 -20.747 -0.679 -15.212 1.00 0.00 C ATOM 906 CE2 TYR A 136 -20.185 -0.090 -17.497 1.00 0.00 C ATOM 907 CZ TYR A 136 -20.422 0.289 -16.170 1.00 0.00 C ATOM 908 OH TYR A 136 -20.335 1.618 -15.806 1.00 0.00 O ATOM 0 H TYR A 136 -19.558 -6.780 -16.632 1.00 0.00 H new ATOM 0 HA TYR A 136 -19.228 -4.113 -15.741 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -20.246 -4.008 -18.289 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -21.736 -4.161 -17.378 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -21.083 -2.773 -14.842 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -20.088 -1.731 -18.889 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -20.930 -0.386 -14.189 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -19.935 0.657 -18.236 1.00 0.00 H new ATOM 0 HH TYR A 136 -20.099 2.157 -16.590 1.00 0.00 H new ATOM 918 N GLU A 137 -20.715 -6.410 -14.689 1.00 0.00 N ATOM 919 CA GLU A 137 -21.676 -6.989 -13.711 1.00 0.00 C ATOM 920 C GLU A 137 -21.052 -8.204 -13.034 1.00 0.00 C ATOM 921 O GLU A 137 -19.853 -8.397 -13.070 1.00 0.00 O ATOM 922 CB GLU A 137 -22.935 -7.431 -14.459 1.00 0.00 C ATOM 923 CG GLU A 137 -22.614 -8.657 -15.325 1.00 0.00 C ATOM 924 CD GLU A 137 -21.834 -8.214 -16.565 1.00 0.00 C ATOM 925 OE1 GLU A 137 -22.127 -7.144 -17.073 1.00 0.00 O ATOM 926 OE2 GLU A 137 -20.960 -8.953 -16.987 1.00 0.00 O ATOM 0 H GLU A 137 -19.878 -6.967 -14.860 1.00 0.00 H new ATOM 0 HA GLU A 137 -21.925 -6.241 -12.958 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -23.727 -7.671 -13.749 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -23.304 -6.618 -15.084 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -22.030 -9.377 -14.752 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -23.536 -9.158 -15.621 1.00 0.00 H new ATOM 933 N GLY A 138 -21.871 -9.032 -12.435 1.00 0.00 N ATOM 934 CA GLY A 138 -21.359 -10.257 -11.758 1.00 0.00 C ATOM 935 C GLY A 138 -20.005 -9.970 -11.118 1.00 0.00 C ATOM 936 O GLY A 138 -19.920 -9.423 -10.037 1.00 0.00 O ATOM 0 H GLY A 138 -22.882 -8.908 -12.387 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -22.068 -10.586 -10.998 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -21.265 -11.069 -12.479 1.00 0.00 H new ATOM 940 N GLU A 139 -18.942 -10.332 -11.780 1.00 0.00 N ATOM 941 CA GLU A 139 -17.594 -10.072 -11.201 1.00 0.00 C ATOM 942 C GLU A 139 -16.497 -10.625 -12.117 1.00 0.00 C ATOM 943 O GLU A 139 -16.291 -11.820 -12.195 1.00 0.00 O ATOM 944 CB GLU A 139 -17.505 -10.748 -9.832 1.00 0.00 C ATOM 945 CG GLU A 139 -18.296 -12.058 -9.857 1.00 0.00 C ATOM 946 CD GLU A 139 -17.475 -13.163 -9.192 1.00 0.00 C ATOM 947 OE1 GLU A 139 -16.360 -13.391 -9.632 1.00 0.00 O ATOM 948 OE2 GLU A 139 -17.975 -13.762 -8.253 1.00 0.00 O ATOM 0 H GLU A 139 -18.947 -10.793 -12.690 1.00 0.00 H new ATOM 0 HA GLU A 139 -17.450 -8.996 -11.101 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -16.463 -10.945 -9.579 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -17.901 -10.086 -9.061 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -19.245 -11.932 -9.336 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -18.531 -12.334 -10.885 1.00 0.00 H new ATOM 955 N ALA A 140 -15.772 -9.770 -12.785 1.00 0.00 N ATOM 956 CA ALA A 140 -14.669 -10.261 -13.663 1.00 0.00 C ATOM 957 C ALA A 140 -13.587 -10.866 -12.780 1.00 0.00 C ATOM 958 O ALA A 140 -13.841 -11.286 -11.669 1.00 0.00 O ATOM 959 CB ALA A 140 -14.085 -9.087 -14.446 1.00 0.00 C ATOM 0 H ALA A 140 -15.894 -8.758 -12.762 1.00 0.00 H new ATOM 0 HA ALA A 140 -15.047 -11.007 -14.362 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -13.279 -9.443 -15.088 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -14.865 -8.635 -15.059 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -13.694 -8.344 -13.751 1.00 0.00 H new ATOM 965 N ASP A 141 -12.382 -10.899 -13.253 1.00 0.00 N ATOM 966 CA ASP A 141 -11.285 -11.463 -12.419 1.00 0.00 C ATOM 967 C ASP A 141 -10.819 -10.385 -11.442 1.00 0.00 C ATOM 968 O ASP A 141 -10.429 -10.674 -10.329 1.00 0.00 O ATOM 969 CB ASP A 141 -10.125 -11.899 -13.315 1.00 0.00 C ATOM 970 CG ASP A 141 -9.232 -12.872 -12.544 1.00 0.00 C ATOM 971 OD1 ASP A 141 -8.820 -12.528 -11.449 1.00 0.00 O ATOM 972 OD2 ASP A 141 -8.978 -13.947 -13.060 1.00 0.00 O ATOM 0 H ASP A 141 -12.104 -10.563 -14.175 1.00 0.00 H new ATOM 0 HA ASP A 141 -11.641 -12.333 -11.868 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -10.507 -12.375 -14.218 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -9.548 -11.030 -13.632 1.00 0.00 H new ATOM 977 N ILE A 142 -10.887 -9.144 -11.858 1.00 0.00 N ATOM 978 CA ILE A 142 -10.483 -7.999 -10.981 1.00 0.00 C ATOM 979 C ILE A 142 -11.641 -7.008 -10.943 1.00 0.00 C ATOM 980 O ILE A 142 -11.681 -6.071 -11.716 1.00 0.00 O ATOM 981 CB ILE A 142 -9.270 -7.297 -11.588 1.00 0.00 C ATOM 982 CG1 ILE A 142 -8.258 -8.335 -12.071 1.00 0.00 C ATOM 983 CG2 ILE A 142 -8.625 -6.404 -10.530 1.00 0.00 C ATOM 984 CD1 ILE A 142 -7.881 -8.035 -13.523 1.00 0.00 C ATOM 0 H ILE A 142 -11.211 -8.871 -12.786 1.00 0.00 H new ATOM 0 HA ILE A 142 -10.238 -8.359 -9.982 1.00 0.00 H new ATOM 0 HB ILE A 142 -9.588 -6.690 -12.436 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -7.369 -8.314 -11.441 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -8.681 -9.336 -11.992 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -7.758 -5.900 -10.958 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -9.347 -5.660 -10.192 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -8.309 -7.013 -9.683 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -7.159 -8.773 -13.871 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -8.774 -8.078 -14.147 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -7.441 -7.040 -13.587 1.00 0.00 H new ATOM 996 N MET A 143 -12.592 -7.193 -10.072 1.00 0.00 N ATOM 997 CA MET A 143 -13.723 -6.233 -10.047 1.00 0.00 C ATOM 998 C MET A 143 -13.265 -4.945 -9.360 1.00 0.00 C ATOM 999 O MET A 143 -13.183 -4.853 -8.152 1.00 0.00 O ATOM 1000 CB MET A 143 -14.932 -6.858 -9.328 1.00 0.00 C ATOM 1001 CG MET A 143 -14.777 -6.754 -7.812 1.00 0.00 C ATOM 1002 SD MET A 143 -15.974 -7.850 -7.010 1.00 0.00 S ATOM 1003 CE MET A 143 -17.126 -6.566 -6.462 1.00 0.00 C ATOM 0 H MET A 143 -12.635 -7.951 -9.391 1.00 0.00 H new ATOM 0 HA MET A 143 -14.035 -5.994 -11.064 1.00 0.00 H new ATOM 0 HB2 MET A 143 -15.847 -6.353 -9.640 1.00 0.00 H new ATOM 0 HB3 MET A 143 -15.031 -7.904 -9.617 1.00 0.00 H new ATOM 0 HG2 MET A 143 -13.763 -7.028 -7.519 1.00 0.00 H new ATOM 0 HG3 MET A 143 -14.935 -5.725 -7.489 1.00 0.00 H new ATOM 0 HE1 MET A 143 -17.960 -7.027 -5.932 1.00 0.00 H new ATOM 0 HE2 MET A 143 -16.610 -5.875 -5.795 1.00 0.00 H new ATOM 0 HE3 MET A 143 -17.503 -6.022 -7.328 1.00 0.00 H new ATOM 1013 N ILE A 144 -12.941 -3.948 -10.130 1.00 0.00 N ATOM 1014 CA ILE A 144 -12.483 -2.672 -9.528 1.00 0.00 C ATOM 1015 C ILE A 144 -13.713 -1.903 -9.055 1.00 0.00 C ATOM 1016 O ILE A 144 -14.537 -1.516 -9.845 1.00 0.00 O ATOM 1017 CB ILE A 144 -11.742 -1.852 -10.586 1.00 0.00 C ATOM 1018 CG1 ILE A 144 -10.939 -2.776 -11.511 1.00 0.00 C ATOM 1019 CG2 ILE A 144 -10.788 -0.892 -9.885 1.00 0.00 C ATOM 1020 CD1 ILE A 144 -10.026 -3.677 -10.683 1.00 0.00 C ATOM 0 H ILE A 144 -12.974 -3.962 -11.149 1.00 0.00 H new ATOM 0 HA ILE A 144 -11.812 -2.863 -8.690 1.00 0.00 H new ATOM 0 HB ILE A 144 -12.466 -1.298 -11.184 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -11.617 -3.384 -12.110 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -10.345 -2.182 -12.206 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -10.254 -0.302 -10.629 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -11.355 -0.227 -9.233 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -10.072 -1.460 -9.290 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -9.460 -4.330 -11.347 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -9.337 -3.063 -10.103 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -10.629 -4.283 -10.006 1.00 0.00 H new ATOM 1032 N SER A 145 -13.871 -1.693 -7.780 1.00 0.00 N ATOM 1033 CA SER A 145 -15.087 -0.968 -7.322 1.00 0.00 C ATOM 1034 C SER A 145 -14.763 0.084 -6.262 1.00 0.00 C ATOM 1035 O SER A 145 -13.752 0.038 -5.597 1.00 0.00 O ATOM 1036 CB SER A 145 -16.070 -1.976 -6.741 1.00 0.00 C ATOM 1037 OG SER A 145 -15.743 -3.278 -7.207 1.00 0.00 O ATOM 0 H SER A 145 -13.225 -1.985 -7.047 1.00 0.00 H new ATOM 0 HA SER A 145 -15.517 -0.452 -8.181 1.00 0.00 H new ATOM 0 HB2 SER A 145 -16.035 -1.948 -5.652 1.00 0.00 H new ATOM 0 HB3 SER A 145 -17.088 -1.718 -7.034 1.00 0.00 H new ATOM 0 HG SER A 145 -16.374 -3.928 -6.832 1.00 0.00 H new ATOM 1043 N PHE A 146 -15.647 1.027 -6.096 1.00 0.00 N ATOM 1044 CA PHE A 146 -15.426 2.088 -5.068 1.00 0.00 C ATOM 1045 C PHE A 146 -15.810 1.535 -3.692 1.00 0.00 C ATOM 1046 O PHE A 146 -16.784 0.822 -3.555 1.00 0.00 O ATOM 1047 CB PHE A 146 -16.296 3.305 -5.406 1.00 0.00 C ATOM 1048 CG PHE A 146 -17.731 3.041 -5.010 1.00 0.00 C ATOM 1049 CD1 PHE A 146 -18.548 2.238 -5.817 1.00 0.00 C ATOM 1050 CD2 PHE A 146 -18.245 3.599 -3.833 1.00 0.00 C ATOM 1051 CE1 PHE A 146 -19.876 1.994 -5.446 1.00 0.00 C ATOM 1052 CE2 PHE A 146 -19.573 3.354 -3.462 1.00 0.00 C ATOM 1053 CZ PHE A 146 -20.388 2.552 -4.269 1.00 0.00 C ATOM 0 H PHE A 146 -16.514 1.111 -6.627 1.00 0.00 H new ATOM 0 HA PHE A 146 -14.379 2.389 -5.057 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -15.922 4.186 -4.884 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -16.238 3.519 -6.473 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -18.153 1.807 -6.725 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -17.617 4.219 -3.211 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -20.505 1.375 -6.068 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -19.968 3.784 -2.553 1.00 0.00 H new ATOM 0 HZ PHE A 146 -21.412 2.364 -3.983 1.00 0.00 H new ATOM 1063 N ALA A 147 -15.058 1.848 -2.669 1.00 0.00 N ATOM 1064 CA ALA A 147 -15.409 1.319 -1.318 1.00 0.00 C ATOM 1065 C ALA A 147 -14.553 1.987 -0.238 1.00 0.00 C ATOM 1066 O ALA A 147 -13.694 2.799 -0.518 1.00 0.00 O ATOM 1067 CB ALA A 147 -15.163 -0.191 -1.300 1.00 0.00 C ATOM 0 H ALA A 147 -14.227 2.439 -2.708 1.00 0.00 H new ATOM 0 HA ALA A 147 -16.457 1.535 -1.112 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -15.416 -0.589 -0.317 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -15.784 -0.670 -2.057 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -14.113 -0.391 -1.513 1.00 0.00 H new ATOM 1073 N VAL A 148 -14.791 1.641 1.001 1.00 0.00 N ATOM 1074 CA VAL A 148 -14.008 2.239 2.120 1.00 0.00 C ATOM 1075 C VAL A 148 -14.508 1.664 3.447 1.00 0.00 C ATOM 1076 O VAL A 148 -15.686 1.428 3.607 1.00 0.00 O ATOM 1077 CB VAL A 148 -14.203 3.754 2.112 1.00 0.00 C ATOM 1078 CG1 VAL A 148 -15.657 4.085 2.454 1.00 0.00 C ATOM 1079 CG2 VAL A 148 -13.280 4.387 3.152 1.00 0.00 C ATOM 0 H VAL A 148 -15.500 0.965 1.286 1.00 0.00 H new ATOM 0 HA VAL A 148 -12.950 2.007 2.000 1.00 0.00 H new ATOM 0 HB VAL A 148 -13.965 4.147 1.123 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -15.795 5.166 2.448 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -16.317 3.631 1.715 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -15.896 3.694 3.443 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -13.416 5.468 3.149 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -13.521 3.993 4.140 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -12.244 4.151 2.910 1.00 0.00 H new ATOM 1089 N ARG A 149 -13.603 1.448 4.380 1.00 0.00 N ATOM 1090 CA ARG A 149 -13.948 0.880 5.733 1.00 0.00 C ATOM 1091 C ARG A 149 -15.442 0.568 5.863 1.00 0.00 C ATOM 1092 O ARG A 149 -16.155 1.191 6.625 1.00 0.00 O ATOM 1093 CB ARG A 149 -13.557 1.901 6.804 1.00 0.00 C ATOM 1094 CG ARG A 149 -14.464 3.128 6.692 1.00 0.00 C ATOM 1095 CD ARG A 149 -13.639 4.395 6.919 1.00 0.00 C ATOM 1096 NE ARG A 149 -14.321 5.244 7.935 1.00 0.00 N ATOM 1097 CZ ARG A 149 -15.445 5.843 7.644 1.00 0.00 C ATOM 1098 NH1 ARG A 149 -15.975 5.704 6.458 1.00 0.00 N ATOM 1099 NH2 ARG A 149 -16.038 6.585 8.538 1.00 0.00 N ATOM 0 H ARG A 149 -12.610 1.648 4.256 1.00 0.00 H new ATOM 0 HA ARG A 149 -13.402 -0.055 5.859 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -13.648 1.457 7.795 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -12.514 2.193 6.680 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -14.933 3.158 5.709 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -15.267 3.068 7.426 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -12.636 4.135 7.258 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -13.527 4.944 5.984 1.00 0.00 H new ATOM 0 HE ARG A 149 -13.909 5.358 8.861 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -15.511 5.127 5.757 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -16.853 6.173 6.233 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -15.624 6.697 9.463 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -16.916 7.053 8.312 1.00 0.00 H new ATOM 1113 N GLU A 150 -15.920 -0.396 5.125 1.00 0.00 N ATOM 1114 CA GLU A 150 -17.364 -0.753 5.202 1.00 0.00 C ATOM 1115 C GLU A 150 -17.656 -1.892 4.223 1.00 0.00 C ATOM 1116 O GLU A 150 -18.728 -1.980 3.659 1.00 0.00 O ATOM 1117 CB GLU A 150 -18.204 0.471 4.830 1.00 0.00 C ATOM 1118 CG GLU A 150 -19.649 0.255 5.284 1.00 0.00 C ATOM 1119 CD GLU A 150 -20.387 1.596 5.292 1.00 0.00 C ATOM 1120 OE1 GLU A 150 -20.085 2.421 4.445 1.00 0.00 O ATOM 1121 OE2 GLU A 150 -21.242 1.773 6.144 1.00 0.00 O ATOM 0 H GLU A 150 -15.371 -0.953 4.470 1.00 0.00 H new ATOM 0 HA GLU A 150 -17.613 -1.072 6.214 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -17.793 1.364 5.301 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -18.171 0.635 3.753 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -20.151 -0.444 4.615 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -19.666 -0.188 6.280 1.00 0.00 H new ATOM 1128 N HIS A 151 -16.707 -2.761 4.014 1.00 0.00 N ATOM 1129 CA HIS A 151 -16.925 -3.889 3.067 1.00 0.00 C ATOM 1130 C HIS A 151 -17.896 -4.899 3.684 1.00 0.00 C ATOM 1131 O HIS A 151 -19.097 -4.785 3.544 1.00 0.00 O ATOM 1132 CB HIS A 151 -15.586 -4.572 2.791 1.00 0.00 C ATOM 1133 CG HIS A 151 -14.710 -3.664 1.971 1.00 0.00 C ATOM 1134 ND1 HIS A 151 -14.240 -2.450 2.451 1.00 0.00 N ATOM 1135 CD2 HIS A 151 -14.188 -3.794 0.708 1.00 0.00 C ATOM 1136 CE1 HIS A 151 -13.468 -1.905 1.492 1.00 0.00 C ATOM 1137 NE2 HIS A 151 -13.402 -2.684 0.407 1.00 0.00 N ATOM 0 H HIS A 151 -15.789 -2.739 4.458 1.00 0.00 H new ATOM 0 HA HIS A 151 -17.346 -3.510 2.136 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -15.092 -4.817 3.731 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -15.749 -5.511 2.262 1.00 0.00 H new ATOM 0 HD1 HIS A 151 -14.443 -2.044 3.365 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -14.361 -4.631 0.047 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -12.964 -0.955 1.587 1.00 0.00 H new ATOM 1145 N GLY A 152 -17.384 -5.890 4.365 1.00 0.00 N ATOM 1146 CA GLY A 152 -18.279 -6.907 4.984 1.00 0.00 C ATOM 1147 C GLY A 152 -17.840 -7.169 6.426 1.00 0.00 C ATOM 1148 O GLY A 152 -18.636 -7.125 7.343 1.00 0.00 O ATOM 0 H GLY A 152 -16.386 -6.038 4.518 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -19.311 -6.557 4.966 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -18.246 -7.833 4.409 1.00 0.00 H new ATOM 1152 N ASP A 153 -16.581 -7.443 6.635 1.00 0.00 N ATOM 1153 CA ASP A 153 -16.104 -7.709 8.022 1.00 0.00 C ATOM 1154 C ASP A 153 -14.573 -7.737 8.052 1.00 0.00 C ATOM 1155 O ASP A 153 -13.946 -7.048 8.832 1.00 0.00 O ATOM 1156 CB ASP A 153 -16.648 -9.061 8.485 1.00 0.00 C ATOM 1157 CG ASP A 153 -16.530 -10.077 7.346 1.00 0.00 C ATOM 1158 OD1 ASP A 153 -15.429 -10.543 7.107 1.00 0.00 O ATOM 1159 OD2 ASP A 153 -17.543 -10.371 6.734 1.00 0.00 O ATOM 0 H ASP A 153 -15.866 -7.494 5.910 1.00 0.00 H new ATOM 0 HA ASP A 153 -16.457 -6.919 8.685 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -16.093 -9.409 9.356 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -17.690 -8.960 8.790 1.00 0.00 H new ATOM 1164 N PHE A 154 -13.964 -8.534 7.215 1.00 0.00 N ATOM 1165 CA PHE A 154 -12.475 -8.606 7.208 1.00 0.00 C ATOM 1166 C PHE A 154 -11.915 -7.744 6.075 1.00 0.00 C ATOM 1167 O PHE A 154 -10.728 -7.748 5.812 1.00 0.00 O ATOM 1168 CB PHE A 154 -12.046 -10.061 7.005 1.00 0.00 C ATOM 1169 CG PHE A 154 -10.695 -10.280 7.642 1.00 0.00 C ATOM 1170 CD1 PHE A 154 -10.570 -10.280 9.036 1.00 0.00 C ATOM 1171 CD2 PHE A 154 -9.566 -10.483 6.837 1.00 0.00 C ATOM 1172 CE1 PHE A 154 -9.316 -10.482 9.627 1.00 0.00 C ATOM 1173 CE2 PHE A 154 -8.313 -10.685 7.429 1.00 0.00 C ATOM 1174 CZ PHE A 154 -8.188 -10.685 8.823 1.00 0.00 C ATOM 0 H PHE A 154 -14.432 -9.136 6.538 1.00 0.00 H new ATOM 0 HA PHE A 154 -12.090 -8.235 8.158 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -12.782 -10.733 7.447 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -12.000 -10.293 5.941 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -11.440 -10.124 9.656 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -9.662 -10.484 5.761 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -9.219 -10.481 10.703 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -7.442 -10.841 6.809 1.00 0.00 H new ATOM 0 HZ PHE A 154 -7.221 -10.842 9.278 1.00 0.00 H new ATOM 1184 N TYR A 155 -12.752 -7.004 5.401 1.00 0.00 N ATOM 1185 CA TYR A 155 -12.252 -6.147 4.290 1.00 0.00 C ATOM 1186 C TYR A 155 -12.514 -4.662 4.582 1.00 0.00 C ATOM 1187 O TYR A 155 -12.764 -3.903 3.671 1.00 0.00 O ATOM 1188 CB TYR A 155 -12.979 -6.544 3.005 1.00 0.00 C ATOM 1189 CG TYR A 155 -12.849 -8.034 2.791 1.00 0.00 C ATOM 1190 CD1 TYR A 155 -11.594 -8.647 2.882 1.00 0.00 C ATOM 1191 CD2 TYR A 155 -13.984 -8.801 2.503 1.00 0.00 C ATOM 1192 CE1 TYR A 155 -11.474 -10.028 2.685 1.00 0.00 C ATOM 1193 CE2 TYR A 155 -13.865 -10.181 2.305 1.00 0.00 C ATOM 1194 CZ TYR A 155 -12.609 -10.795 2.396 1.00 0.00 C ATOM 1195 OH TYR A 155 -12.491 -12.156 2.202 1.00 0.00 O ATOM 0 H TYR A 155 -13.757 -6.956 5.571 1.00 0.00 H new ATOM 0 HA TYR A 155 -11.177 -6.291 4.185 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -14.031 -6.266 3.069 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -12.558 -6.006 2.156 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -10.718 -8.055 3.104 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -14.952 -8.327 2.434 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -10.506 -10.502 2.756 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -14.741 -10.772 2.082 1.00 0.00 H new ATOM 0 HH TYR A 155 -13.374 -12.537 2.012 1.00 0.00 H new ATOM 1205 N PRO A 156 -12.432 -4.276 5.835 1.00 0.00 N ATOM 1206 CA PRO A 156 -12.649 -2.866 6.201 1.00 0.00 C ATOM 1207 C PRO A 156 -11.427 -2.052 5.778 1.00 0.00 C ATOM 1208 O PRO A 156 -10.343 -2.241 6.292 1.00 0.00 O ATOM 1209 CB PRO A 156 -12.795 -2.846 7.712 1.00 0.00 C ATOM 1210 CG PRO A 156 -12.070 -4.079 8.162 1.00 0.00 C ATOM 1211 CD PRO A 156 -12.133 -5.086 7.028 1.00 0.00 C ATOM 0 HA PRO A 156 -13.528 -2.441 5.716 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -12.358 -1.946 8.144 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -13.843 -2.867 8.012 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -11.035 -3.846 8.410 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -12.530 -4.487 9.062 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -11.190 -5.621 6.919 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -12.905 -5.835 7.204 1.00 0.00 H new ATOM 1219 N PHE A 157 -11.576 -1.161 4.837 1.00 0.00 N ATOM 1220 CA PHE A 157 -10.398 -0.372 4.396 1.00 0.00 C ATOM 1221 C PHE A 157 -10.074 0.707 5.432 1.00 0.00 C ATOM 1222 O PHE A 157 -10.069 0.448 6.619 1.00 0.00 O ATOM 1223 CB PHE A 157 -10.693 0.249 3.035 1.00 0.00 C ATOM 1224 CG PHE A 157 -9.397 0.376 2.271 1.00 0.00 C ATOM 1225 CD1 PHE A 157 -8.538 -0.725 2.176 1.00 0.00 C ATOM 1226 CD2 PHE A 157 -9.049 1.589 1.667 1.00 0.00 C ATOM 1227 CE1 PHE A 157 -7.330 -0.614 1.477 1.00 0.00 C ATOM 1228 CE2 PHE A 157 -7.841 1.699 0.967 1.00 0.00 C ATOM 1229 CZ PHE A 157 -6.982 0.598 0.872 1.00 0.00 C ATOM 0 H PHE A 157 -12.453 -0.949 4.361 1.00 0.00 H new ATOM 0 HA PHE A 157 -9.529 -1.023 4.305 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -11.399 -0.371 2.482 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -11.157 1.228 3.158 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -8.807 -1.661 2.642 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -9.711 2.439 1.740 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -6.667 -1.464 1.405 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -7.572 2.635 0.500 1.00 0.00 H new ATOM 0 HZ PHE A 157 -6.051 0.684 0.332 1.00 0.00 H new ATOM 1239 N ASP A 158 -9.775 1.905 5.008 1.00 0.00 N ATOM 1240 CA ASP A 158 -9.424 2.961 5.998 1.00 0.00 C ATOM 1241 C ASP A 158 -10.133 4.280 5.665 1.00 0.00 C ATOM 1242 O ASP A 158 -10.422 5.069 6.540 1.00 0.00 O ATOM 1243 CB ASP A 158 -7.891 3.136 5.979 1.00 0.00 C ATOM 1244 CG ASP A 158 -7.484 4.600 5.726 1.00 0.00 C ATOM 1245 OD1 ASP A 158 -7.712 5.090 4.624 1.00 0.00 O ATOM 1246 OD2 ASP A 158 -6.950 5.200 6.641 1.00 0.00 O ATOM 0 H ASP A 158 -9.759 2.195 4.030 1.00 0.00 H new ATOM 0 HA ASP A 158 -9.753 2.667 6.994 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -7.476 2.803 6.930 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -7.462 2.501 5.204 1.00 0.00 H new ATOM 1251 N GLY A 159 -10.389 4.545 4.416 1.00 0.00 N ATOM 1252 CA GLY A 159 -11.043 5.830 4.072 1.00 0.00 C ATOM 1253 C GLY A 159 -10.232 6.964 4.703 1.00 0.00 C ATOM 1254 O GLY A 159 -9.140 7.253 4.269 1.00 0.00 O ATOM 0 H GLY A 159 -10.176 3.933 3.628 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -11.092 5.954 2.990 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -12.069 5.845 4.441 1.00 0.00 H new ATOM 1258 N PRO A 160 -10.776 7.557 5.727 1.00 0.00 N ATOM 1259 CA PRO A 160 -10.095 8.671 6.415 1.00 0.00 C ATOM 1260 C PRO A 160 -8.708 8.246 6.896 1.00 0.00 C ATOM 1261 O PRO A 160 -8.533 7.739 7.986 1.00 0.00 O ATOM 1262 CB PRO A 160 -11.015 9.060 7.566 1.00 0.00 C ATOM 1263 CG PRO A 160 -11.844 7.830 7.770 1.00 0.00 C ATOM 1264 CD PRO A 160 -12.046 7.244 6.387 1.00 0.00 C ATOM 0 HA PRO A 160 -9.923 9.521 5.755 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -10.451 9.319 8.462 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -11.631 9.924 7.315 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -11.340 7.121 8.427 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -12.799 8.073 8.237 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -12.232 6.171 6.423 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -12.894 7.697 5.873 1.00 0.00 H new ATOM 1272 N GLY A 161 -7.719 8.459 6.067 1.00 0.00 N ATOM 1273 CA GLY A 161 -6.322 8.085 6.427 1.00 0.00 C ATOM 1274 C GLY A 161 -5.479 8.017 5.149 1.00 0.00 C ATOM 1275 O GLY A 161 -5.867 8.520 4.112 1.00 0.00 O ATOM 0 H GLY A 161 -7.823 8.882 5.145 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -5.902 8.817 7.117 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -6.310 7.122 6.938 1.00 0.00 H new ATOM 1279 N ASN A 162 -4.327 7.407 5.213 1.00 0.00 N ATOM 1280 CA ASN A 162 -3.458 7.322 4.000 1.00 0.00 C ATOM 1281 C ASN A 162 -3.843 6.109 3.149 1.00 0.00 C ATOM 1282 O ASN A 162 -3.693 6.117 1.943 1.00 0.00 O ATOM 1283 CB ASN A 162 -2.003 7.188 4.446 1.00 0.00 C ATOM 1284 CG ASN A 162 -1.675 8.288 5.457 1.00 0.00 C ATOM 1285 OD1 ASN A 162 -1.650 9.455 5.115 1.00 0.00 O ATOM 1286 ND2 ASN A 162 -1.421 7.966 6.695 1.00 0.00 N ATOM 0 H ASN A 162 -3.949 6.964 6.050 1.00 0.00 H new ATOM 0 HA ASN A 162 -3.589 8.223 3.401 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -1.838 6.208 4.893 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -1.339 7.262 3.584 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -1.201 8.693 7.376 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -1.442 6.987 6.982 1.00 0.00 H new ATOM 1293 N VAL A 163 -4.324 5.063 3.765 1.00 0.00 N ATOM 1294 CA VAL A 163 -4.708 3.841 2.993 1.00 0.00 C ATOM 1295 C VAL A 163 -5.394 4.235 1.680 1.00 0.00 C ATOM 1296 O VAL A 163 -6.558 4.585 1.655 1.00 0.00 O ATOM 1297 CB VAL A 163 -5.669 3.003 3.835 1.00 0.00 C ATOM 1298 CG1 VAL A 163 -5.815 1.613 3.218 1.00 0.00 C ATOM 1299 CG2 VAL A 163 -5.120 2.874 5.259 1.00 0.00 C ATOM 0 H VAL A 163 -4.469 5.000 4.773 1.00 0.00 H new ATOM 0 HA VAL A 163 -3.811 3.266 2.762 1.00 0.00 H new ATOM 0 HB VAL A 163 -6.644 3.490 3.863 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -6.501 1.018 3.821 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -6.207 1.704 2.205 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -4.841 1.124 3.187 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -5.805 2.276 5.860 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -4.144 2.389 5.230 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -5.019 3.865 5.701 1.00 0.00 H new ATOM 1309 N LEU A 164 -4.673 4.190 0.593 1.00 0.00 N ATOM 1310 CA LEU A 164 -5.271 4.571 -0.726 1.00 0.00 C ATOM 1311 C LEU A 164 -6.285 3.513 -1.222 1.00 0.00 C ATOM 1312 O LEU A 164 -7.471 3.768 -1.263 1.00 0.00 O ATOM 1313 CB LEU A 164 -4.149 4.733 -1.756 1.00 0.00 C ATOM 1314 CG LEU A 164 -4.125 6.179 -2.255 1.00 0.00 C ATOM 1315 CD1 LEU A 164 -4.086 7.132 -1.059 1.00 0.00 C ATOM 1316 CD2 LEU A 164 -2.882 6.397 -3.120 1.00 0.00 C ATOM 0 H LEU A 164 -3.694 3.906 0.558 1.00 0.00 H new ATOM 0 HA LEU A 164 -5.809 5.511 -0.599 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.189 4.475 -1.309 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -4.305 4.051 -2.591 1.00 0.00 H new ATOM 0 HG LEU A 164 -5.020 6.375 -2.846 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -4.069 8.162 -1.415 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -4.970 6.976 -0.441 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -3.191 6.938 -0.468 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -2.863 7.427 -3.477 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -1.988 6.201 -2.528 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -2.908 5.718 -3.972 1.00 0.00 H new ATOM 1328 N ALA A 165 -5.841 2.340 -1.623 1.00 0.00 N ATOM 1329 CA ALA A 165 -6.818 1.316 -2.134 1.00 0.00 C ATOM 1330 C ALA A 165 -6.203 -0.095 -2.112 1.00 0.00 C ATOM 1331 O ALA A 165 -5.187 -0.335 -1.504 1.00 0.00 O ATOM 1332 CB ALA A 165 -7.180 1.681 -3.574 1.00 0.00 C ATOM 0 H ALA A 165 -4.863 2.050 -1.620 1.00 0.00 H new ATOM 0 HA ALA A 165 -7.701 1.313 -1.495 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -7.888 0.952 -3.967 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -7.631 2.673 -3.596 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -6.279 1.679 -4.187 1.00 0.00 H new ATOM 1338 N HIS A 166 -6.807 -1.048 -2.775 1.00 0.00 N ATOM 1339 CA HIS A 166 -6.201 -2.418 -2.760 1.00 0.00 C ATOM 1340 C HIS A 166 -7.050 -3.391 -3.574 1.00 0.00 C ATOM 1341 O HIS A 166 -7.909 -2.996 -4.331 1.00 0.00 O ATOM 1342 CB HIS A 166 -6.102 -2.916 -1.313 1.00 0.00 C ATOM 1343 CG HIS A 166 -7.470 -2.934 -0.681 1.00 0.00 C ATOM 1344 ND1 HIS A 166 -7.666 -3.269 0.652 1.00 0.00 N ATOM 1345 CD2 HIS A 166 -8.717 -2.662 -1.185 1.00 0.00 C ATOM 1346 CE1 HIS A 166 -8.987 -3.190 0.901 1.00 0.00 C ATOM 1347 NE2 HIS A 166 -9.672 -2.825 -0.185 1.00 0.00 N ATOM 0 H HIS A 166 -7.668 -0.946 -3.312 1.00 0.00 H new ATOM 0 HA HIS A 166 -5.207 -2.365 -3.204 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -5.669 -3.916 -1.292 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -5.436 -2.269 -0.741 1.00 0.00 H new ATOM 0 HD1 HIS A 166 -6.941 -3.528 1.321 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -8.926 -2.366 -2.203 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -9.437 -3.396 1.861 1.00 0.00 H new ATOM 1355 N ALA A 167 -6.814 -4.668 -3.421 1.00 0.00 N ATOM 1356 CA ALA A 167 -7.614 -5.659 -4.184 1.00 0.00 C ATOM 1357 C ALA A 167 -7.436 -7.060 -3.591 1.00 0.00 C ATOM 1358 O ALA A 167 -6.927 -7.221 -2.499 1.00 0.00 O ATOM 1359 CB ALA A 167 -7.163 -5.657 -5.646 1.00 0.00 C ATOM 0 H ALA A 167 -6.105 -5.062 -2.803 1.00 0.00 H new ATOM 0 HA ALA A 167 -8.668 -5.386 -4.124 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -7.749 -6.384 -6.208 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -7.311 -4.664 -6.071 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -6.107 -5.921 -5.701 1.00 0.00 H new ATOM 1365 N TYR A 168 -7.863 -8.080 -4.298 1.00 0.00 N ATOM 1366 CA TYR A 168 -7.727 -9.465 -3.759 1.00 0.00 C ATOM 1367 C TYR A 168 -7.155 -10.392 -4.833 1.00 0.00 C ATOM 1368 O TYR A 168 -6.543 -9.953 -5.783 1.00 0.00 O ATOM 1369 CB TYR A 168 -9.108 -9.961 -3.332 1.00 0.00 C ATOM 1370 CG TYR A 168 -9.662 -9.038 -2.275 1.00 0.00 C ATOM 1371 CD1 TYR A 168 -10.407 -7.914 -2.649 1.00 0.00 C ATOM 1372 CD2 TYR A 168 -9.424 -9.302 -0.920 1.00 0.00 C ATOM 1373 CE1 TYR A 168 -10.914 -7.054 -1.669 1.00 0.00 C ATOM 1374 CE2 TYR A 168 -9.933 -8.441 0.060 1.00 0.00 C ATOM 1375 CZ TYR A 168 -10.678 -7.317 -0.315 1.00 0.00 C ATOM 1376 OH TYR A 168 -11.178 -6.469 0.650 1.00 0.00 O ATOM 0 H TYR A 168 -8.297 -8.011 -5.219 1.00 0.00 H new ATOM 0 HA TYR A 168 -7.050 -9.462 -2.905 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -9.778 -9.993 -4.191 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -9.039 -10.977 -2.944 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -10.590 -7.711 -3.694 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -8.848 -10.169 -0.631 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -11.488 -6.186 -1.958 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -9.751 -8.644 1.105 1.00 0.00 H new ATOM 0 HH TYR A 168 -11.211 -6.936 1.511 1.00 0.00 H new ATOM 1386 N ALA A 169 -7.344 -11.675 -4.686 1.00 0.00 N ATOM 1387 CA ALA A 169 -6.806 -12.626 -5.702 1.00 0.00 C ATOM 1388 C ALA A 169 -7.511 -13.983 -5.578 1.00 0.00 C ATOM 1389 O ALA A 169 -8.180 -14.411 -6.495 1.00 0.00 O ATOM 1390 CB ALA A 169 -5.303 -12.799 -5.480 1.00 0.00 C ATOM 0 H ALA A 169 -7.846 -12.105 -3.909 1.00 0.00 H new ATOM 0 HA ALA A 169 -6.985 -12.229 -6.701 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -4.903 -13.493 -6.219 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -4.807 -11.834 -5.583 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -5.126 -13.193 -4.479 1.00 0.00 H new ATOM 1396 N PRO A 170 -7.334 -14.618 -4.447 1.00 0.00 N ATOM 1397 CA PRO A 170 -7.957 -15.934 -4.198 1.00 0.00 C ATOM 1398 C PRO A 170 -9.447 -15.767 -3.867 1.00 0.00 C ATOM 1399 O PRO A 170 -9.942 -14.665 -3.730 1.00 0.00 O ATOM 1400 CB PRO A 170 -7.226 -16.511 -3.000 1.00 0.00 C ATOM 1401 CG PRO A 170 -6.696 -15.307 -2.278 1.00 0.00 C ATOM 1402 CD PRO A 170 -6.534 -14.188 -3.291 1.00 0.00 C ATOM 0 HA PRO A 170 -7.887 -16.581 -5.072 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -7.896 -17.092 -2.367 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -6.420 -17.177 -3.308 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -7.380 -15.007 -1.484 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -5.740 -15.535 -1.806 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -6.891 -13.238 -2.893 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -5.488 -14.047 -3.563 1.00 0.00 H new ATOM 1410 N GLY A 171 -10.162 -16.854 -3.722 1.00 0.00 N ATOM 1411 CA GLY A 171 -11.614 -16.758 -3.383 1.00 0.00 C ATOM 1412 C GLY A 171 -12.466 -16.997 -4.634 1.00 0.00 C ATOM 1413 O GLY A 171 -11.952 -17.077 -5.730 1.00 0.00 O ATOM 0 H GLY A 171 -9.803 -17.803 -3.824 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -11.865 -17.492 -2.617 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -11.834 -15.775 -2.967 1.00 0.00 H new ATOM 1417 N PRO A 172 -13.754 -17.097 -4.418 1.00 0.00 N ATOM 1418 CA PRO A 172 -14.709 -17.319 -5.520 1.00 0.00 C ATOM 1419 C PRO A 172 -14.891 -16.021 -6.314 1.00 0.00 C ATOM 1420 O PRO A 172 -14.219 -15.788 -7.298 1.00 0.00 O ATOM 1421 CB PRO A 172 -16.012 -17.730 -4.856 1.00 0.00 C ATOM 1422 CG PRO A 172 -15.918 -17.157 -3.471 1.00 0.00 C ATOM 1423 CD PRO A 172 -14.445 -17.016 -3.125 1.00 0.00 C ATOM 0 HA PRO A 172 -14.364 -18.081 -6.218 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -16.874 -17.334 -5.393 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -16.122 -18.814 -4.832 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -16.416 -16.188 -3.424 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -16.418 -17.808 -2.754 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -14.244 -16.068 -2.626 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -14.118 -17.807 -2.450 1.00 0.00 H new ATOM 1431 N GLY A 173 -15.779 -15.165 -5.888 1.00 0.00 N ATOM 1432 CA GLY A 173 -15.973 -13.879 -6.612 1.00 0.00 C ATOM 1433 C GLY A 173 -14.863 -12.927 -6.189 1.00 0.00 C ATOM 1434 O GLY A 173 -14.345 -12.151 -6.974 1.00 0.00 O ATOM 0 H GLY A 173 -16.376 -15.301 -5.072 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -15.946 -14.041 -7.690 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -16.949 -13.454 -6.378 1.00 0.00 H new ATOM 1438 N ILE A 174 -14.468 -13.016 -4.946 1.00 0.00 N ATOM 1439 CA ILE A 174 -13.366 -12.156 -4.447 1.00 0.00 C ATOM 1440 C ILE A 174 -12.054 -12.609 -5.084 1.00 0.00 C ATOM 1441 O ILE A 174 -10.999 -12.093 -4.774 1.00 0.00 O ATOM 1442 CB ILE A 174 -13.270 -12.291 -2.927 1.00 0.00 C ATOM 1443 CG1 ILE A 174 -12.208 -11.323 -2.396 1.00 0.00 C ATOM 1444 CG2 ILE A 174 -12.875 -13.724 -2.567 1.00 0.00 C ATOM 1445 CD1 ILE A 174 -12.697 -10.694 -1.091 1.00 0.00 C ATOM 0 H ILE A 174 -14.866 -13.652 -4.255 1.00 0.00 H new ATOM 0 HA ILE A 174 -13.560 -11.115 -4.707 1.00 0.00 H new ATOM 0 HB ILE A 174 -14.235 -12.055 -2.479 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -11.270 -11.852 -2.228 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -12.008 -10.546 -3.134 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -12.806 -13.821 -1.484 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -13.628 -14.415 -2.946 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -11.909 -13.958 -3.014 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -11.941 -10.005 -0.713 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -13.624 -10.151 -1.274 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -12.875 -11.477 -0.354 1.00 0.00 H new ATOM 1457 N ASN A 175 -12.108 -13.576 -5.971 1.00 0.00 N ATOM 1458 CA ASN A 175 -10.865 -14.056 -6.630 1.00 0.00 C ATOM 1459 C ASN A 175 -10.283 -12.927 -7.485 1.00 0.00 C ATOM 1460 O ASN A 175 -10.173 -13.039 -8.689 1.00 0.00 O ATOM 1461 CB ASN A 175 -11.200 -15.249 -7.527 1.00 0.00 C ATOM 1462 CG ASN A 175 -10.127 -16.329 -7.374 1.00 0.00 C ATOM 1463 OD1 ASN A 175 -9.427 -16.370 -6.383 1.00 0.00 O ATOM 1464 ND2 ASN A 175 -9.972 -17.214 -8.319 1.00 0.00 N ATOM 0 H ASN A 175 -12.963 -14.050 -6.263 1.00 0.00 H new ATOM 0 HA ASN A 175 -10.139 -14.358 -5.875 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -12.177 -15.653 -7.261 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -11.261 -14.928 -8.567 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -9.263 -17.941 -8.226 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -10.560 -17.179 -9.152 1.00 0.00 H new ATOM 1471 N GLY A 176 -9.920 -11.840 -6.871 1.00 0.00 N ATOM 1472 CA GLY A 176 -9.352 -10.702 -7.639 1.00 0.00 C ATOM 1473 C GLY A 176 -10.371 -9.566 -7.708 1.00 0.00 C ATOM 1474 O GLY A 176 -11.165 -9.470 -8.617 1.00 0.00 O ATOM 0 H GLY A 176 -9.993 -11.690 -5.865 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -8.435 -10.352 -7.164 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -9.086 -11.027 -8.645 1.00 0.00 H new ATOM 1478 N ASP A 177 -10.339 -8.694 -6.756 1.00 0.00 N ATOM 1479 CA ASP A 177 -11.277 -7.544 -6.755 1.00 0.00 C ATOM 1480 C ASP A 177 -10.503 -6.337 -6.245 1.00 0.00 C ATOM 1481 O ASP A 177 -9.923 -6.396 -5.186 1.00 0.00 O ATOM 1482 CB ASP A 177 -12.444 -7.824 -5.803 1.00 0.00 C ATOM 1483 CG ASP A 177 -13.305 -8.984 -6.315 1.00 0.00 C ATOM 1484 OD1 ASP A 177 -13.062 -9.449 -7.413 1.00 0.00 O ATOM 1485 OD2 ASP A 177 -14.206 -9.381 -5.596 1.00 0.00 O ATOM 0 H ASP A 177 -9.696 -8.725 -5.965 1.00 0.00 H new ATOM 0 HA ASP A 177 -11.674 -7.372 -7.756 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -12.060 -8.062 -4.811 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -13.057 -6.929 -5.701 1.00 0.00 H new ATOM 1490 N ALA A 178 -10.478 -5.248 -6.960 1.00 0.00 N ATOM 1491 CA ALA A 178 -9.726 -4.070 -6.457 1.00 0.00 C ATOM 1492 C ALA A 178 -10.728 -3.015 -6.041 1.00 0.00 C ATOM 1493 O ALA A 178 -11.795 -2.923 -6.600 1.00 0.00 O ATOM 1494 CB ALA A 178 -8.838 -3.510 -7.567 1.00 0.00 C ATOM 0 H ALA A 178 -10.941 -5.124 -7.861 1.00 0.00 H new ATOM 0 HA ALA A 178 -9.099 -4.359 -5.613 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -8.289 -2.646 -7.193 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -8.133 -4.276 -7.890 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -9.458 -3.208 -8.411 1.00 0.00 H new ATOM 1500 N HIS A 179 -10.413 -2.216 -5.072 1.00 0.00 N ATOM 1501 CA HIS A 179 -11.381 -1.183 -4.665 1.00 0.00 C ATOM 1502 C HIS A 179 -10.643 0.092 -4.258 1.00 0.00 C ATOM 1503 O HIS A 179 -9.725 0.071 -3.460 1.00 0.00 O ATOM 1504 CB HIS A 179 -12.252 -1.726 -3.515 1.00 0.00 C ATOM 1505 CG HIS A 179 -12.103 -0.874 -2.278 1.00 0.00 C ATOM 1506 ND1 HIS A 179 -11.456 -1.329 -1.141 1.00 0.00 N ATOM 1507 CD2 HIS A 179 -12.486 0.415 -2.003 1.00 0.00 C ATOM 1508 CE1 HIS A 179 -11.463 -0.328 -0.243 1.00 0.00 C ATOM 1509 NE2 HIS A 179 -12.079 0.753 -0.719 1.00 0.00 N ATOM 0 H HIS A 179 -9.537 -2.234 -4.551 1.00 0.00 H new ATOM 0 HA HIS A 179 -12.034 -0.934 -5.501 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -13.297 -1.747 -3.824 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -11.966 -2.753 -3.290 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -13.021 1.065 -2.680 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -11.024 -0.392 0.742 1.00 0.00 H new ATOM 0 HE2 HIS A 179 -12.222 1.642 -0.241 1.00 0.00 H new ATOM 1517 N PHE A 180 -11.074 1.199 -4.797 1.00 0.00 N ATOM 1518 CA PHE A 180 -10.448 2.509 -4.456 1.00 0.00 C ATOM 1519 C PHE A 180 -11.098 3.053 -3.181 1.00 0.00 C ATOM 1520 O PHE A 180 -12.304 3.037 -3.038 1.00 0.00 O ATOM 1521 CB PHE A 180 -10.700 3.496 -5.598 1.00 0.00 C ATOM 1522 CG PHE A 180 -9.722 3.252 -6.719 1.00 0.00 C ATOM 1523 CD1 PHE A 180 -8.346 3.253 -6.463 1.00 0.00 C ATOM 1524 CD2 PHE A 180 -10.192 3.033 -8.019 1.00 0.00 C ATOM 1525 CE1 PHE A 180 -7.440 3.034 -7.508 1.00 0.00 C ATOM 1526 CE2 PHE A 180 -9.287 2.813 -9.063 1.00 0.00 C ATOM 1527 CZ PHE A 180 -7.912 2.814 -8.808 1.00 0.00 C ATOM 0 H PHE A 180 -11.842 1.253 -5.467 1.00 0.00 H new ATOM 0 HA PHE A 180 -9.376 2.380 -4.305 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -11.720 3.387 -5.965 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -10.600 4.519 -5.234 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -7.983 3.423 -5.460 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -11.254 3.034 -8.216 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -6.378 3.035 -7.312 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -9.650 2.642 -10.066 1.00 0.00 H new ATOM 0 HZ PHE A 180 -7.214 2.645 -9.614 1.00 0.00 H new ATOM 1537 N ASP A 181 -10.319 3.542 -2.253 1.00 0.00 N ATOM 1538 CA ASP A 181 -10.924 4.085 -1.005 1.00 0.00 C ATOM 1539 C ASP A 181 -11.555 5.449 -1.297 1.00 0.00 C ATOM 1540 O ASP A 181 -10.950 6.307 -1.908 1.00 0.00 O ATOM 1541 CB ASP A 181 -9.840 4.222 0.070 1.00 0.00 C ATOM 1542 CG ASP A 181 -9.019 5.493 -0.162 1.00 0.00 C ATOM 1543 OD1 ASP A 181 -8.762 5.808 -1.312 1.00 0.00 O ATOM 1544 OD2 ASP A 181 -8.658 6.128 0.815 1.00 0.00 O ATOM 0 H ASP A 181 -9.301 3.588 -2.305 1.00 0.00 H new ATOM 0 HA ASP A 181 -11.697 3.406 -0.644 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -10.300 4.253 1.058 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -9.186 3.350 0.050 1.00 0.00 H new ATOM 1549 N ASP A 182 -12.766 5.656 -0.865 1.00 0.00 N ATOM 1550 CA ASP A 182 -13.434 6.964 -1.117 1.00 0.00 C ATOM 1551 C ASP A 182 -12.854 8.023 -0.176 1.00 0.00 C ATOM 1552 O ASP A 182 -13.249 9.171 -0.207 1.00 0.00 O ATOM 1553 CB ASP A 182 -14.935 6.818 -0.862 1.00 0.00 C ATOM 1554 CG ASP A 182 -15.690 7.922 -1.606 1.00 0.00 C ATOM 1555 OD1 ASP A 182 -15.395 9.080 -1.363 1.00 0.00 O ATOM 1556 OD2 ASP A 182 -16.548 7.589 -2.407 1.00 0.00 O ATOM 0 H ASP A 182 -13.324 4.976 -0.348 1.00 0.00 H new ATOM 0 HA ASP A 182 -13.266 7.270 -2.150 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -15.278 5.839 -1.197 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -15.141 6.879 0.207 1.00 0.00 H new ATOM 1561 N ASP A 183 -11.929 7.634 0.667 1.00 0.00 N ATOM 1562 CA ASP A 183 -11.312 8.591 1.633 1.00 0.00 C ATOM 1563 C ASP A 183 -11.261 10.015 1.078 1.00 0.00 C ATOM 1564 O ASP A 183 -11.950 10.902 1.541 1.00 0.00 O ATOM 1565 CB ASP A 183 -9.873 8.172 1.909 1.00 0.00 C ATOM 1566 CG ASP A 183 -9.212 9.228 2.809 1.00 0.00 C ATOM 1567 OD1 ASP A 183 -9.904 10.141 3.228 1.00 0.00 O ATOM 1568 OD2 ASP A 183 -8.029 9.101 3.074 1.00 0.00 O ATOM 0 H ASP A 183 -11.572 6.680 0.726 1.00 0.00 H new ATOM 0 HA ASP A 183 -11.925 8.574 2.534 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -9.851 7.196 2.394 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -9.322 8.076 0.973 1.00 0.00 H new ATOM 1573 N GLU A 184 -10.399 10.248 0.127 1.00 0.00 N ATOM 1574 CA GLU A 184 -10.250 11.629 -0.409 1.00 0.00 C ATOM 1575 C GLU A 184 -10.687 11.701 -1.880 1.00 0.00 C ATOM 1576 O GLU A 184 -11.857 11.593 -2.188 1.00 0.00 O ATOM 1577 CB GLU A 184 -8.781 12.043 -0.255 1.00 0.00 C ATOM 1578 CG GLU A 184 -7.868 10.837 -0.524 1.00 0.00 C ATOM 1579 CD GLU A 184 -7.492 10.166 0.805 1.00 0.00 C ATOM 1580 OE1 GLU A 184 -7.289 10.887 1.769 1.00 0.00 O ATOM 1581 OE2 GLU A 184 -7.413 8.942 0.842 1.00 0.00 O ATOM 0 H GLU A 184 -9.795 9.546 -0.300 1.00 0.00 H new ATOM 0 HA GLU A 184 -10.891 12.313 0.147 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -8.547 12.850 -0.949 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -8.605 12.426 0.750 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -8.375 10.122 -1.173 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -6.968 11.160 -1.047 1.00 0.00 H new ATOM 1588 N GLN A 185 -9.769 11.904 -2.792 1.00 0.00 N ATOM 1589 CA GLN A 185 -10.161 12.003 -4.224 1.00 0.00 C ATOM 1590 C GLN A 185 -9.221 11.153 -5.076 1.00 0.00 C ATOM 1591 O GLN A 185 -8.451 10.362 -4.570 1.00 0.00 O ATOM 1592 CB GLN A 185 -10.067 13.465 -4.659 1.00 0.00 C ATOM 1593 CG GLN A 185 -11.346 14.203 -4.259 1.00 0.00 C ATOM 1594 CD GLN A 185 -10.983 15.526 -3.584 1.00 0.00 C ATOM 1595 OE1 GLN A 185 -11.304 15.741 -2.432 1.00 0.00 O ATOM 1596 NE2 GLN A 185 -10.321 16.428 -4.256 1.00 0.00 N ATOM 0 H GLN A 185 -8.771 12.004 -2.605 1.00 0.00 H new ATOM 0 HA GLN A 185 -11.181 11.641 -4.354 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -9.202 13.938 -4.195 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -9.923 13.525 -5.738 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -11.961 14.389 -5.139 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -11.937 13.587 -3.581 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -10.051 16.248 -5.223 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -10.073 17.313 -3.814 1.00 0.00 H new ATOM 1605 N TRP A 186 -9.285 11.305 -6.369 1.00 0.00 N ATOM 1606 CA TRP A 186 -8.407 10.499 -7.252 1.00 0.00 C ATOM 1607 C TRP A 186 -8.193 11.235 -8.580 1.00 0.00 C ATOM 1608 O TRP A 186 -9.113 11.784 -9.152 1.00 0.00 O ATOM 1609 CB TRP A 186 -9.090 9.158 -7.492 1.00 0.00 C ATOM 1610 CG TRP A 186 -8.982 8.337 -6.247 1.00 0.00 C ATOM 1611 CD1 TRP A 186 -9.874 8.329 -5.227 1.00 0.00 C ATOM 1612 CD2 TRP A 186 -7.926 7.415 -5.876 1.00 0.00 C ATOM 1613 NE1 TRP A 186 -9.424 7.456 -4.247 1.00 0.00 N ATOM 1614 CE2 TRP A 186 -8.227 6.864 -4.607 1.00 0.00 C ATOM 1615 CE3 TRP A 186 -6.746 7.007 -6.517 1.00 0.00 C ATOM 1616 CZ2 TRP A 186 -7.377 5.938 -3.999 1.00 0.00 C ATOM 1617 CZ3 TRP A 186 -5.893 6.080 -5.911 1.00 0.00 C ATOM 1618 CH2 TRP A 186 -6.207 5.544 -4.654 1.00 0.00 C ATOM 0 H TRP A 186 -9.909 11.953 -6.850 1.00 0.00 H new ATOM 0 HA TRP A 186 -7.433 10.344 -6.789 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -10.137 9.309 -7.756 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -8.622 8.640 -8.329 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -10.785 8.907 -5.184 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -9.914 7.274 -3.371 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -6.495 7.412 -7.486 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -7.622 5.529 -3.030 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -4.987 5.775 -6.414 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -5.545 4.827 -4.192 1.00 0.00 H new ATOM 1629 N THR A 187 -6.980 11.266 -9.066 1.00 0.00 N ATOM 1630 CA THR A 187 -6.704 11.981 -10.343 1.00 0.00 C ATOM 1631 C THR A 187 -5.616 11.255 -11.129 1.00 0.00 C ATOM 1632 O THR A 187 -4.755 10.603 -10.573 1.00 0.00 O ATOM 1633 CB THR A 187 -6.228 13.392 -10.013 1.00 0.00 C ATOM 1634 OG1 THR A 187 -5.032 13.318 -9.250 1.00 0.00 O ATOM 1635 CG2 THR A 187 -7.310 14.120 -9.213 1.00 0.00 C ATOM 0 H THR A 187 -6.169 10.826 -8.632 1.00 0.00 H new ATOM 0 HA THR A 187 -7.611 12.014 -10.947 1.00 0.00 H new ATOM 0 HB THR A 187 -6.034 13.940 -10.935 1.00 0.00 H new ATOM 0 HG1 THR A 187 -4.268 13.194 -9.851 1.00 0.00 H new ATOM 0 HG21 THR A 187 -6.971 15.129 -8.976 1.00 0.00 H new ATOM 0 HG22 THR A 187 -8.225 14.174 -9.803 1.00 0.00 H new ATOM 0 HG23 THR A 187 -7.506 13.577 -8.288 1.00 0.00 H new ATOM 1643 N LYS A 188 -5.636 11.396 -12.424 1.00 0.00 N ATOM 1644 CA LYS A 188 -4.593 10.756 -13.263 1.00 0.00 C ATOM 1645 C LYS A 188 -3.318 11.537 -13.057 1.00 0.00 C ATOM 1646 O LYS A 188 -2.232 11.002 -13.032 1.00 0.00 O ATOM 1647 CB LYS A 188 -5.013 10.828 -14.731 1.00 0.00 C ATOM 1648 CG LYS A 188 -5.105 12.292 -15.166 1.00 0.00 C ATOM 1649 CD LYS A 188 -6.088 12.419 -16.332 1.00 0.00 C ATOM 1650 CE LYS A 188 -5.480 13.305 -17.420 1.00 0.00 C ATOM 1651 NZ LYS A 188 -5.330 12.508 -18.671 1.00 0.00 N ATOM 0 H LYS A 188 -6.336 11.931 -12.938 1.00 0.00 H new ATOM 0 HA LYS A 188 -4.453 9.710 -12.992 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -4.292 10.298 -15.353 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -5.976 10.336 -14.869 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -5.434 12.910 -14.331 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -4.122 12.656 -15.464 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -6.317 11.433 -16.737 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -7.028 12.847 -15.984 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -6.118 14.171 -17.600 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -4.510 13.685 -17.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -5.247 13.151 -19.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -4.475 11.919 -18.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -6.163 11.898 -18.796 1.00 0.00 H new ATOM 1665 N ASP A 189 -3.462 12.807 -12.865 1.00 0.00 N ATOM 1666 CA ASP A 189 -2.279 13.661 -12.624 1.00 0.00 C ATOM 1667 C ASP A 189 -2.044 13.708 -11.126 1.00 0.00 C ATOM 1668 O ASP A 189 -2.388 12.788 -10.412 1.00 0.00 O ATOM 1669 CB ASP A 189 -2.552 15.070 -13.152 1.00 0.00 C ATOM 1670 CG ASP A 189 -1.240 15.704 -13.618 1.00 0.00 C ATOM 1671 OD1 ASP A 189 -0.827 15.414 -14.730 1.00 0.00 O ATOM 1672 OD2 ASP A 189 -0.671 16.469 -12.857 1.00 0.00 O ATOM 0 H ASP A 189 -4.357 13.297 -12.864 1.00 0.00 H new ATOM 0 HA ASP A 189 -1.402 13.262 -13.134 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -3.262 15.029 -13.978 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -3.006 15.681 -12.372 1.00 0.00 H new ATOM 1677 N THR A 190 -1.488 14.764 -10.627 1.00 0.00 N ATOM 1678 CA THR A 190 -1.284 14.823 -9.168 1.00 0.00 C ATOM 1679 C THR A 190 -2.346 15.751 -8.582 1.00 0.00 C ATOM 1680 O THR A 190 -2.101 16.499 -7.658 1.00 0.00 O ATOM 1681 CB THR A 190 0.105 15.377 -8.844 1.00 0.00 C ATOM 1682 OG1 THR A 190 0.439 16.386 -9.788 1.00 0.00 O ATOM 1683 CG2 THR A 190 1.137 14.247 -8.885 1.00 0.00 C ATOM 0 H THR A 190 -1.171 15.576 -11.156 1.00 0.00 H new ATOM 0 HA THR A 190 -1.364 13.822 -8.744 1.00 0.00 H new ATOM 0 HB THR A 190 0.104 15.810 -7.844 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.328 16.745 -9.583 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.124 14.647 -8.654 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.873 13.486 -8.151 1.00 0.00 H new ATOM 0 HG23 THR A 190 1.150 13.802 -9.880 1.00 0.00 H new ATOM 1691 N THR A 191 -3.517 15.730 -9.153 1.00 0.00 N ATOM 1692 CA THR A 191 -4.602 16.634 -8.682 1.00 0.00 C ATOM 1693 C THR A 191 -5.306 16.061 -7.449 1.00 0.00 C ATOM 1694 O THR A 191 -5.712 16.793 -6.569 1.00 0.00 O ATOM 1695 CB THR A 191 -5.614 16.813 -9.818 1.00 0.00 C ATOM 1696 OG1 THR A 191 -5.049 17.643 -10.823 1.00 0.00 O ATOM 1697 CG2 THR A 191 -6.890 17.464 -9.278 1.00 0.00 C ATOM 0 H THR A 191 -3.771 15.121 -9.931 1.00 0.00 H new ATOM 0 HA THR A 191 -4.167 17.593 -8.402 1.00 0.00 H new ATOM 0 HB THR A 191 -5.859 15.839 -10.240 1.00 0.00 H new ATOM 0 HG1 THR A 191 -5.693 17.758 -11.552 1.00 0.00 H new ATOM 0 HG21 THR A 191 -7.606 17.589 -10.090 1.00 0.00 H new ATOM 0 HG22 THR A 191 -7.324 16.829 -8.506 1.00 0.00 H new ATOM 0 HG23 THR A 191 -6.650 18.439 -8.853 1.00 0.00 H new ATOM 1705 N GLY A 192 -5.474 14.771 -7.374 1.00 0.00 N ATOM 1706 CA GLY A 192 -6.173 14.197 -6.188 1.00 0.00 C ATOM 1707 C GLY A 192 -5.244 13.234 -5.461 1.00 0.00 C ATOM 1708 O GLY A 192 -4.624 13.577 -4.473 1.00 0.00 O ATOM 0 H GLY A 192 -5.163 14.095 -8.072 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -6.483 14.996 -5.515 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -7.077 13.677 -6.503 1.00 0.00 H new ATOM 1712 N THR A 193 -5.139 12.031 -5.942 1.00 0.00 N ATOM 1713 CA THR A 193 -4.247 11.045 -5.283 1.00 0.00 C ATOM 1714 C THR A 193 -3.307 10.459 -6.331 1.00 0.00 C ATOM 1715 O THR A 193 -2.162 10.851 -6.440 1.00 0.00 O ATOM 1716 CB THR A 193 -5.096 9.933 -4.663 1.00 0.00 C ATOM 1717 OG1 THR A 193 -6.002 10.498 -3.728 1.00 0.00 O ATOM 1718 CG2 THR A 193 -4.187 8.929 -3.952 1.00 0.00 C ATOM 0 H THR A 193 -5.634 11.687 -6.765 1.00 0.00 H new ATOM 0 HA THR A 193 -3.664 11.527 -4.498 1.00 0.00 H new ATOM 0 HB THR A 193 -5.654 9.422 -5.448 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.914 10.213 -3.943 1.00 0.00 H new ATOM 0 HG21 THR A 193 -4.793 8.138 -3.511 1.00 0.00 H new ATOM 0 HG22 THR A 193 -3.492 8.495 -4.671 1.00 0.00 H new ATOM 0 HG23 THR A 193 -3.627 9.437 -3.167 1.00 0.00 H new ATOM 1726 N ASN A 194 -3.783 9.530 -7.111 1.00 0.00 N ATOM 1727 CA ASN A 194 -2.927 8.928 -8.150 1.00 0.00 C ATOM 1728 C ASN A 194 -3.750 7.864 -8.887 1.00 0.00 C ATOM 1729 O ASN A 194 -3.430 6.693 -8.897 1.00 0.00 O ATOM 1730 CB ASN A 194 -1.698 8.332 -7.474 1.00 0.00 C ATOM 1731 CG ASN A 194 -2.131 7.314 -6.421 1.00 0.00 C ATOM 1732 OD1 ASN A 194 -3.303 7.023 -6.286 1.00 0.00 O ATOM 1733 ND2 ASN A 194 -1.228 6.758 -5.660 1.00 0.00 N ATOM 0 H ASN A 194 -4.734 9.165 -7.067 1.00 0.00 H new ATOM 0 HA ASN A 194 -2.588 9.665 -8.878 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -1.060 7.852 -8.216 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -1.108 9.122 -7.009 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -1.506 6.079 -4.952 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -0.244 7.003 -5.774 1.00 0.00 H new ATOM 1740 N LEU A 195 -4.821 8.314 -9.494 1.00 0.00 N ATOM 1741 CA LEU A 195 -5.760 7.453 -10.264 1.00 0.00 C ATOM 1742 C LEU A 195 -5.136 6.103 -10.658 1.00 0.00 C ATOM 1743 O LEU A 195 -5.222 5.123 -9.936 1.00 0.00 O ATOM 1744 CB LEU A 195 -6.143 8.279 -11.506 1.00 0.00 C ATOM 1745 CG LEU A 195 -6.726 7.434 -12.626 1.00 0.00 C ATOM 1746 CD1 LEU A 195 -8.241 7.564 -12.618 1.00 0.00 C ATOM 1747 CD2 LEU A 195 -6.173 7.936 -13.958 1.00 0.00 C ATOM 0 H LEU A 195 -5.091 9.298 -9.482 1.00 0.00 H new ATOM 0 HA LEU A 195 -6.630 7.191 -9.662 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -6.867 9.041 -11.219 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -5.260 8.801 -11.874 1.00 0.00 H new ATOM 0 HG LEU A 195 -6.456 6.387 -12.486 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -8.662 6.959 -13.421 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -8.631 7.219 -11.660 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -8.517 8.608 -12.767 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -6.584 7.338 -14.771 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -6.453 8.980 -14.098 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -5.086 7.849 -13.957 1.00 0.00 H new ATOM 1759 N PHE A 196 -4.563 6.035 -11.818 1.00 0.00 N ATOM 1760 CA PHE A 196 -3.998 4.750 -12.297 1.00 0.00 C ATOM 1761 C PHE A 196 -2.845 4.296 -11.416 1.00 0.00 C ATOM 1762 O PHE A 196 -2.473 3.141 -11.427 1.00 0.00 O ATOM 1763 CB PHE A 196 -3.586 4.923 -13.769 1.00 0.00 C ATOM 1764 CG PHE A 196 -2.136 4.515 -13.994 1.00 0.00 C ATOM 1765 CD1 PHE A 196 -1.745 3.179 -13.832 1.00 0.00 C ATOM 1766 CD2 PHE A 196 -1.190 5.477 -14.364 1.00 0.00 C ATOM 1767 CE1 PHE A 196 -0.411 2.808 -14.039 1.00 0.00 C ATOM 1768 CE2 PHE A 196 0.145 5.104 -14.571 1.00 0.00 C ATOM 1769 CZ PHE A 196 0.534 3.770 -14.408 1.00 0.00 C ATOM 0 H PHE A 196 -4.460 6.820 -12.462 1.00 0.00 H new ATOM 0 HA PHE A 196 -4.747 3.961 -12.234 1.00 0.00 H new ATOM 0 HB2 PHE A 196 -4.237 4.321 -14.403 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -3.723 5.963 -14.067 1.00 0.00 H new ATOM 0 HD1 PHE A 196 -2.474 2.435 -13.547 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -1.489 6.507 -14.490 1.00 0.00 H new ATOM 0 HE1 PHE A 196 -0.112 1.778 -13.914 1.00 0.00 H new ATOM 0 HE2 PHE A 196 0.874 5.847 -14.857 1.00 0.00 H new ATOM 0 HZ PHE A 196 1.563 3.484 -14.567 1.00 0.00 H new ATOM 1779 N LEU A 197 -2.283 5.154 -10.628 1.00 0.00 N ATOM 1780 CA LEU A 197 -1.184 4.668 -9.778 1.00 0.00 C ATOM 1781 C LEU A 197 -1.744 3.580 -8.874 1.00 0.00 C ATOM 1782 O LEU A 197 -1.344 2.433 -8.938 1.00 0.00 O ATOM 1783 CB LEU A 197 -0.633 5.818 -8.951 1.00 0.00 C ATOM 1784 CG LEU A 197 0.785 5.497 -8.486 1.00 0.00 C ATOM 1785 CD1 LEU A 197 1.719 5.460 -9.694 1.00 0.00 C ATOM 1786 CD2 LEU A 197 1.262 6.578 -7.512 1.00 0.00 C ATOM 0 H LEU A 197 -2.528 6.140 -10.537 1.00 0.00 H new ATOM 0 HA LEU A 197 -0.372 4.267 -10.384 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -0.632 6.734 -9.542 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -1.275 5.997 -8.089 1.00 0.00 H new ATOM 0 HG LEU A 197 0.791 4.528 -7.987 1.00 0.00 H new ATOM 0 HD11 LEU A 197 2.732 5.231 -9.364 1.00 0.00 H new ATOM 0 HD12 LEU A 197 1.382 4.693 -10.391 1.00 0.00 H new ATOM 0 HD13 LEU A 197 1.710 6.430 -10.191 1.00 0.00 H new ATOM 0 HD21 LEU A 197 2.275 6.348 -7.181 1.00 0.00 H new ATOM 0 HD22 LEU A 197 1.255 7.547 -8.012 1.00 0.00 H new ATOM 0 HD23 LEU A 197 0.596 6.610 -6.649 1.00 0.00 H new ATOM 1798 N VAL A 198 -2.696 3.916 -8.055 1.00 0.00 N ATOM 1799 CA VAL A 198 -3.292 2.877 -7.184 1.00 0.00 C ATOM 1800 C VAL A 198 -4.195 1.992 -8.031 1.00 0.00 C ATOM 1801 O VAL A 198 -4.662 0.966 -7.581 1.00 0.00 O ATOM 1802 CB VAL A 198 -4.096 3.530 -6.066 1.00 0.00 C ATOM 1803 CG1 VAL A 198 -4.472 2.473 -5.029 1.00 0.00 C ATOM 1804 CG2 VAL A 198 -3.241 4.608 -5.400 1.00 0.00 C ATOM 0 H VAL A 198 -3.083 4.854 -7.952 1.00 0.00 H new ATOM 0 HA VAL A 198 -2.503 2.275 -6.733 1.00 0.00 H new ATOM 0 HB VAL A 198 -5.001 3.977 -6.476 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -5.047 2.937 -4.228 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -5.072 1.696 -5.503 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -3.566 2.031 -4.615 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -3.810 5.080 -4.599 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -2.340 4.154 -4.987 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -2.963 5.360 -6.139 1.00 0.00 H new ATOM 1814 N ALA A 199 -4.426 2.346 -9.272 1.00 0.00 N ATOM 1815 CA ALA A 199 -5.269 1.462 -10.108 1.00 0.00 C ATOM 1816 C ALA A 199 -4.413 0.266 -10.473 1.00 0.00 C ATOM 1817 O ALA A 199 -4.738 -0.850 -10.148 1.00 0.00 O ATOM 1818 CB ALA A 199 -5.737 2.189 -11.365 1.00 0.00 C ATOM 0 H ALA A 199 -4.074 3.189 -9.726 1.00 0.00 H new ATOM 0 HA ALA A 199 -6.164 1.154 -9.567 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -6.355 1.520 -11.964 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -6.320 3.066 -11.083 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -4.871 2.502 -11.948 1.00 0.00 H new ATOM 1824 N ALA A 200 -3.287 0.480 -11.106 1.00 0.00 N ATOM 1825 CA ALA A 200 -2.427 -0.665 -11.412 1.00 0.00 C ATOM 1826 C ALA A 200 -1.935 -1.199 -10.090 1.00 0.00 C ATOM 1827 O ALA A 200 -1.494 -2.323 -9.992 1.00 0.00 O ATOM 1828 CB ALA A 200 -1.253 -0.225 -12.282 1.00 0.00 C ATOM 0 H ALA A 200 -2.943 1.390 -11.414 1.00 0.00 H new ATOM 0 HA ALA A 200 -2.971 -1.432 -11.964 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -0.621 -1.085 -12.503 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -1.629 0.198 -13.214 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -0.669 0.528 -11.752 1.00 0.00 H new ATOM 1834 N HIS A 201 -2.048 -0.432 -9.049 1.00 0.00 N ATOM 1835 CA HIS A 201 -1.616 -0.972 -7.741 1.00 0.00 C ATOM 1836 C HIS A 201 -2.611 -2.052 -7.319 1.00 0.00 C ATOM 1837 O HIS A 201 -2.236 -3.082 -6.792 1.00 0.00 O ATOM 1838 CB HIS A 201 -1.572 0.143 -6.697 1.00 0.00 C ATOM 1839 CG HIS A 201 -0.812 -0.343 -5.494 1.00 0.00 C ATOM 1840 ND1 HIS A 201 0.469 0.094 -5.200 1.00 0.00 N ATOM 1841 CD2 HIS A 201 -1.139 -1.237 -4.507 1.00 0.00 C ATOM 1842 CE1 HIS A 201 0.864 -0.534 -4.077 1.00 0.00 C ATOM 1843 NE2 HIS A 201 -0.079 -1.357 -3.612 1.00 0.00 N ATOM 0 H HIS A 201 -2.411 0.521 -9.045 1.00 0.00 H new ATOM 0 HA HIS A 201 -0.615 -1.396 -7.823 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -1.092 1.029 -7.113 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -2.584 0.432 -6.412 1.00 0.00 H new ATOM 0 HD1 HIS A 201 1.014 0.769 -5.737 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -2.077 -1.768 -4.435 1.00 0.00 H new ATOM 0 HE1 HIS A 201 1.827 -0.390 -3.609 1.00 0.00 H new ATOM 1851 N GLU A 202 -3.880 -1.838 -7.554 1.00 0.00 N ATOM 1852 CA GLU A 202 -4.883 -2.864 -7.172 1.00 0.00 C ATOM 1853 C GLU A 202 -5.062 -3.885 -8.306 1.00 0.00 C ATOM 1854 O GLU A 202 -5.034 -5.078 -8.075 1.00 0.00 O ATOM 1855 CB GLU A 202 -6.213 -2.181 -6.851 1.00 0.00 C ATOM 1856 CG GLU A 202 -5.983 -1.074 -5.821 1.00 0.00 C ATOM 1857 CD GLU A 202 -7.257 -0.241 -5.676 1.00 0.00 C ATOM 1858 OE1 GLU A 202 -8.231 -0.767 -5.163 1.00 0.00 O ATOM 1859 OE2 GLU A 202 -7.236 0.910 -6.079 1.00 0.00 O ATOM 0 H GLU A 202 -4.259 -0.999 -7.992 1.00 0.00 H new ATOM 0 HA GLU A 202 -4.533 -3.397 -6.288 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -6.648 -1.763 -7.759 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -6.924 -2.910 -6.464 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -5.708 -1.508 -4.860 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -5.154 -0.439 -6.133 1.00 0.00 H new ATOM 1866 N ILE A 203 -5.214 -3.445 -9.529 1.00 0.00 N ATOM 1867 CA ILE A 203 -5.354 -4.418 -10.647 1.00 0.00 C ATOM 1868 C ILE A 203 -4.075 -5.228 -10.680 1.00 0.00 C ATOM 1869 O ILE A 203 -4.050 -6.399 -11.013 1.00 0.00 O ATOM 1870 CB ILE A 203 -5.547 -3.631 -11.942 1.00 0.00 C ATOM 1871 CG1 ILE A 203 -6.779 -2.748 -11.743 1.00 0.00 C ATOM 1872 CG2 ILE A 203 -5.728 -4.591 -13.125 1.00 0.00 C ATOM 1873 CD1 ILE A 203 -7.421 -2.382 -13.080 1.00 0.00 C ATOM 0 H ILE A 203 -5.247 -2.462 -9.798 1.00 0.00 H new ATOM 0 HA ILE A 203 -6.208 -5.084 -10.522 1.00 0.00 H new ATOM 0 HB ILE A 203 -4.676 -3.016 -12.168 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -7.505 -3.269 -11.119 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -6.496 -1.839 -11.212 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -5.865 -4.017 -14.042 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -4.844 -5.222 -13.220 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -6.604 -5.217 -12.955 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -8.294 -1.754 -12.904 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -6.701 -1.840 -13.693 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -7.726 -3.291 -13.598 1.00 0.00 H new ATOM 1885 N GLY A 204 -3.015 -4.591 -10.287 1.00 0.00 N ATOM 1886 CA GLY A 204 -1.696 -5.269 -10.229 1.00 0.00 C ATOM 1887 C GLY A 204 -1.680 -6.159 -9.002 1.00 0.00 C ATOM 1888 O GLY A 204 -1.109 -7.233 -8.996 1.00 0.00 O ATOM 0 H GLY A 204 -3.006 -3.613 -9.998 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -1.531 -5.860 -11.130 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -0.892 -4.535 -10.178 1.00 0.00 H new ATOM 1892 N HIS A 205 -2.315 -5.724 -7.968 1.00 0.00 N ATOM 1893 CA HIS A 205 -2.358 -6.536 -6.726 1.00 0.00 C ATOM 1894 C HIS A 205 -2.983 -7.905 -7.008 1.00 0.00 C ATOM 1895 O HIS A 205 -2.427 -8.936 -6.684 1.00 0.00 O ATOM 1896 CB HIS A 205 -3.233 -5.815 -5.714 1.00 0.00 C ATOM 1897 CG HIS A 205 -2.428 -5.471 -4.490 1.00 0.00 C ATOM 1898 ND1 HIS A 205 -2.844 -5.801 -3.210 1.00 0.00 N ATOM 1899 CD2 HIS A 205 -1.233 -4.809 -4.337 1.00 0.00 C ATOM 1900 CE1 HIS A 205 -1.914 -5.340 -2.350 1.00 0.00 C ATOM 1901 NE2 HIS A 205 -0.911 -4.728 -2.985 1.00 0.00 N ATOM 0 H HIS A 205 -2.812 -4.835 -7.922 1.00 0.00 H new ATOM 0 HA HIS A 205 -1.344 -6.671 -6.349 1.00 0.00 H new ATOM 0 HB2 HIS A 205 -3.643 -4.907 -6.157 1.00 0.00 H new ATOM 0 HB3 HIS A 205 -4.079 -6.445 -5.438 1.00 0.00 H new ATOM 0 HD1 HIS A 205 -3.698 -6.301 -2.964 1.00 0.00 H new ATOM 0 HD2 HIS A 205 -0.635 -4.412 -5.144 1.00 0.00 H new ATOM 0 HE1 HIS A 205 -1.973 -5.452 -1.277 1.00 0.00 H new ATOM 1909 N SER A 206 -4.158 -7.910 -7.570 1.00 0.00 N ATOM 1910 CA SER A 206 -4.867 -9.189 -7.837 1.00 0.00 C ATOM 1911 C SER A 206 -4.311 -9.923 -9.064 1.00 0.00 C ATOM 1912 O SER A 206 -3.884 -11.057 -8.981 1.00 0.00 O ATOM 1913 CB SER A 206 -6.334 -8.866 -8.098 1.00 0.00 C ATOM 1914 OG SER A 206 -7.008 -10.056 -8.474 1.00 0.00 O ATOM 0 H SER A 206 -4.663 -7.072 -7.859 1.00 0.00 H new ATOM 0 HA SER A 206 -4.733 -9.838 -6.972 1.00 0.00 H new ATOM 0 HB2 SER A 206 -6.791 -8.441 -7.204 1.00 0.00 H new ATOM 0 HB3 SER A 206 -6.421 -8.119 -8.887 1.00 0.00 H new ATOM 0 HG SER A 206 -6.473 -10.833 -8.209 1.00 0.00 H new ATOM 1920 N LEU A 207 -4.365 -9.304 -10.208 1.00 0.00 N ATOM 1921 CA LEU A 207 -3.895 -9.982 -11.458 1.00 0.00 C ATOM 1922 C LEU A 207 -2.535 -9.445 -11.877 1.00 0.00 C ATOM 1923 O LEU A 207 -2.226 -9.359 -13.049 1.00 0.00 O ATOM 1924 CB LEU A 207 -4.907 -9.709 -12.577 1.00 0.00 C ATOM 1925 CG LEU A 207 -6.176 -10.548 -12.375 1.00 0.00 C ATOM 1926 CD1 LEU A 207 -5.950 -11.962 -12.901 1.00 0.00 C ATOM 1927 CD2 LEU A 207 -6.540 -10.617 -10.893 1.00 0.00 C ATOM 0 H LEU A 207 -4.715 -8.355 -10.337 1.00 0.00 H new ATOM 0 HA LEU A 207 -3.808 -11.053 -11.272 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -5.164 -8.650 -12.592 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -4.460 -9.942 -13.543 1.00 0.00 H new ATOM 0 HG LEU A 207 -6.992 -10.077 -12.922 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -6.854 -12.553 -12.755 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -5.711 -11.921 -13.964 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -5.123 -12.423 -12.361 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -7.442 -11.216 -10.767 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -5.721 -11.074 -10.338 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -6.717 -9.610 -10.515 1.00 0.00 H new ATOM 1939 N GLY A 208 -1.732 -9.054 -10.944 1.00 0.00 N ATOM 1940 CA GLY A 208 -0.411 -8.492 -11.305 1.00 0.00 C ATOM 1941 C GLY A 208 0.675 -9.133 -10.450 1.00 0.00 C ATOM 1942 O GLY A 208 1.396 -10.003 -10.887 1.00 0.00 O ATOM 0 H GLY A 208 -1.930 -9.098 -9.944 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -0.207 -8.669 -12.361 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -0.413 -7.412 -11.157 1.00 0.00 H new ATOM 1946 N LEU A 209 0.803 -8.711 -9.231 1.00 0.00 N ATOM 1947 CA LEU A 209 1.860 -9.303 -8.366 1.00 0.00 C ATOM 1948 C LEU A 209 1.669 -8.849 -6.921 1.00 0.00 C ATOM 1949 O LEU A 209 0.638 -8.321 -6.554 1.00 0.00 O ATOM 1950 CB LEU A 209 3.227 -8.830 -8.874 1.00 0.00 C ATOM 1951 CG LEU A 209 3.318 -7.307 -8.751 1.00 0.00 C ATOM 1952 CD1 LEU A 209 3.879 -6.939 -7.376 1.00 0.00 C ATOM 1953 CD2 LEU A 209 4.244 -6.763 -9.840 1.00 0.00 C ATOM 0 H LEU A 209 0.230 -7.989 -8.795 1.00 0.00 H new ATOM 0 HA LEU A 209 1.799 -10.391 -8.403 1.00 0.00 H new ATOM 0 HB2 LEU A 209 4.024 -9.300 -8.298 1.00 0.00 H new ATOM 0 HB3 LEU A 209 3.365 -9.131 -9.913 1.00 0.00 H new ATOM 0 HG LEU A 209 2.325 -6.873 -8.867 1.00 0.00 H new ATOM 0 HD11 LEU A 209 3.944 -5.855 -7.288 1.00 0.00 H new ATOM 0 HD12 LEU A 209 3.221 -7.327 -6.599 1.00 0.00 H new ATOM 0 HD13 LEU A 209 4.872 -7.373 -7.260 1.00 0.00 H new ATOM 0 HD21 LEU A 209 4.310 -5.678 -9.753 1.00 0.00 H new ATOM 0 HD22 LEU A 209 5.237 -7.197 -9.723 1.00 0.00 H new ATOM 0 HD23 LEU A 209 3.846 -7.025 -10.820 1.00 0.00 H new ATOM 1965 N PHE A 210 2.660 -9.048 -6.098 1.00 0.00 N ATOM 1966 CA PHE A 210 2.543 -8.626 -4.675 1.00 0.00 C ATOM 1967 C PHE A 210 3.236 -7.276 -4.490 1.00 0.00 C ATOM 1968 O PHE A 210 2.596 -6.252 -4.365 1.00 0.00 O ATOM 1969 CB PHE A 210 3.213 -9.674 -3.784 1.00 0.00 C ATOM 1970 CG PHE A 210 2.240 -10.127 -2.721 1.00 0.00 C ATOM 1971 CD1 PHE A 210 1.436 -9.188 -2.064 1.00 0.00 C ATOM 1972 CD2 PHE A 210 2.143 -11.484 -2.395 1.00 0.00 C ATOM 1973 CE1 PHE A 210 0.534 -9.608 -1.078 1.00 0.00 C ATOM 1974 CE2 PHE A 210 1.240 -11.904 -1.410 1.00 0.00 C ATOM 1975 CZ PHE A 210 0.436 -10.966 -0.752 1.00 0.00 C ATOM 0 H PHE A 210 3.547 -9.485 -6.350 1.00 0.00 H new ATOM 0 HA PHE A 210 1.492 -8.534 -4.401 1.00 0.00 H new ATOM 0 HB2 PHE A 210 3.535 -10.525 -4.384 1.00 0.00 H new ATOM 0 HB3 PHE A 210 4.106 -9.255 -3.320 1.00 0.00 H new ATOM 0 HD1 PHE A 210 1.511 -8.141 -2.317 1.00 0.00 H new ATOM 0 HD2 PHE A 210 2.764 -12.207 -2.902 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -0.086 -8.884 -0.569 1.00 0.00 H new ATOM 0 HE2 PHE A 210 1.164 -12.952 -1.158 1.00 0.00 H new ATOM 0 HZ PHE A 210 -0.260 -11.290 0.007 1.00 0.00 H new ATOM 1985 N HIS A 211 4.540 -7.266 -4.477 1.00 0.00 N ATOM 1986 CA HIS A 211 5.271 -5.982 -4.305 1.00 0.00 C ATOM 1987 C HIS A 211 6.710 -6.138 -4.807 1.00 0.00 C ATOM 1988 O HIS A 211 7.519 -6.818 -4.208 1.00 0.00 O ATOM 1989 CB HIS A 211 5.281 -5.604 -2.821 1.00 0.00 C ATOM 1990 CG HIS A 211 3.886 -5.240 -2.388 1.00 0.00 C ATOM 1991 ND1 HIS A 211 2.978 -6.189 -1.946 1.00 0.00 N ATOM 1992 CD2 HIS A 211 3.227 -4.036 -2.326 1.00 0.00 C ATOM 1993 CE1 HIS A 211 1.835 -5.548 -1.640 1.00 0.00 C ATOM 1994 NE2 HIS A 211 1.932 -4.233 -1.854 1.00 0.00 N ATOM 0 H HIS A 211 5.130 -8.092 -4.578 1.00 0.00 H new ATOM 0 HA HIS A 211 4.775 -5.199 -4.878 1.00 0.00 H new ATOM 0 HB2 HIS A 211 5.653 -6.437 -2.225 1.00 0.00 H new ATOM 0 HB3 HIS A 211 5.956 -4.765 -2.653 1.00 0.00 H new ATOM 0 HD1 HIS A 211 3.146 -7.192 -1.867 1.00 0.00 H new ATOM 0 HD2 HIS A 211 3.650 -3.081 -2.602 1.00 0.00 H new ATOM 0 HE1 HIS A 211 0.947 -6.037 -1.267 1.00 0.00 H new ATOM 2002 N SER A 212 7.034 -5.502 -5.901 1.00 0.00 N ATOM 2003 CA SER A 212 8.422 -5.599 -6.443 1.00 0.00 C ATOM 2004 C SER A 212 9.194 -4.357 -6.009 1.00 0.00 C ATOM 2005 O SER A 212 8.698 -3.555 -5.247 1.00 0.00 O ATOM 2006 CB SER A 212 8.358 -5.651 -7.979 1.00 0.00 C ATOM 2007 OG SER A 212 8.251 -7.006 -8.396 1.00 0.00 O ATOM 0 H SER A 212 6.397 -4.919 -6.444 1.00 0.00 H new ATOM 0 HA SER A 212 8.916 -6.496 -6.070 1.00 0.00 H new ATOM 0 HB2 SER A 212 7.503 -5.078 -8.339 1.00 0.00 H new ATOM 0 HB3 SER A 212 9.250 -5.195 -8.408 1.00 0.00 H new ATOM 0 HG SER A 212 8.639 -7.105 -9.291 1.00 0.00 H new ATOM 2013 N ALA A 213 10.386 -4.170 -6.499 1.00 0.00 N ATOM 2014 CA ALA A 213 11.140 -2.942 -6.124 1.00 0.00 C ATOM 2015 C ALA A 213 10.383 -1.780 -6.710 1.00 0.00 C ATOM 2016 O ALA A 213 10.709 -1.266 -7.762 1.00 0.00 O ATOM 2017 CB ALA A 213 12.563 -2.994 -6.684 1.00 0.00 C ATOM 0 H ALA A 213 10.867 -4.805 -7.136 1.00 0.00 H new ATOM 0 HA ALA A 213 11.225 -2.849 -5.041 1.00 0.00 H new ATOM 0 HB1 ALA A 213 13.099 -2.088 -6.400 1.00 0.00 H new ATOM 0 HB2 ALA A 213 13.081 -3.864 -6.281 1.00 0.00 H new ATOM 0 HB3 ALA A 213 12.524 -3.067 -7.771 1.00 0.00 H new ATOM 2023 N ASN A 214 9.330 -1.399 -6.057 1.00 0.00 N ATOM 2024 CA ASN A 214 8.505 -0.317 -6.598 1.00 0.00 C ATOM 2025 C ASN A 214 9.049 1.042 -6.218 1.00 0.00 C ATOM 2026 O ASN A 214 8.436 2.050 -6.508 1.00 0.00 O ATOM 2027 CB ASN A 214 7.061 -0.473 -6.157 1.00 0.00 C ATOM 2028 CG ASN A 214 6.797 -1.922 -5.745 1.00 0.00 C ATOM 2029 OD1 ASN A 214 6.573 -2.774 -6.582 1.00 0.00 O ATOM 2030 ND2 ASN A 214 6.816 -2.241 -4.479 1.00 0.00 N ATOM 0 H ASN A 214 9.012 -1.795 -5.173 1.00 0.00 H new ATOM 0 HA ASN A 214 8.539 -0.385 -7.685 1.00 0.00 H new ATOM 0 HB2 ASN A 214 6.852 0.196 -5.322 1.00 0.00 H new ATOM 0 HB3 ASN A 214 6.391 -0.188 -6.968 1.00 0.00 H new ATOM 0 HD21 ASN A 214 6.643 -3.205 -4.193 1.00 0.00 H new ATOM 0 HD22 ASN A 214 7.004 -1.526 -3.776 1.00 0.00 H new ATOM 2037 N THR A 215 10.232 1.104 -5.654 1.00 0.00 N ATOM 2038 CA THR A 215 10.819 2.446 -5.377 1.00 0.00 C ATOM 2039 C THR A 215 10.649 3.217 -6.684 1.00 0.00 C ATOM 2040 O THR A 215 10.454 4.415 -6.719 1.00 0.00 O ATOM 2041 CB THR A 215 12.303 2.303 -5.030 1.00 0.00 C ATOM 2042 OG1 THR A 215 13.026 1.925 -6.194 1.00 0.00 O ATOM 2043 CG2 THR A 215 12.476 1.233 -3.951 1.00 0.00 C ATOM 0 H THR A 215 10.802 0.303 -5.381 1.00 0.00 H new ATOM 0 HA THR A 215 10.340 2.950 -4.537 1.00 0.00 H new ATOM 0 HB THR A 215 12.683 3.255 -4.659 1.00 0.00 H new ATOM 0 HG1 THR A 215 12.587 1.158 -6.617 1.00 0.00 H new ATOM 0 HG21 THR A 215 13.533 1.132 -3.705 1.00 0.00 H new ATOM 0 HG22 THR A 215 11.922 1.523 -3.059 1.00 0.00 H new ATOM 0 HG23 THR A 215 12.097 0.280 -4.320 1.00 0.00 H new ATOM 2051 N GLU A 216 10.648 2.467 -7.760 1.00 0.00 N ATOM 2052 CA GLU A 216 10.412 3.026 -9.105 1.00 0.00 C ATOM 2053 C GLU A 216 9.085 2.447 -9.606 1.00 0.00 C ATOM 2054 O GLU A 216 8.318 3.107 -10.278 1.00 0.00 O ATOM 2055 CB GLU A 216 11.534 2.583 -10.047 1.00 0.00 C ATOM 2056 CG GLU A 216 12.879 2.680 -9.326 1.00 0.00 C ATOM 2057 CD GLU A 216 14.015 2.594 -10.348 1.00 0.00 C ATOM 2058 OE1 GLU A 216 13.836 3.097 -11.445 1.00 0.00 O ATOM 2059 OE2 GLU A 216 15.043 2.028 -10.015 1.00 0.00 O ATOM 0 H GLU A 216 10.807 1.460 -7.748 1.00 0.00 H new ATOM 0 HA GLU A 216 10.384 4.115 -9.073 1.00 0.00 H new ATOM 0 HB2 GLU A 216 11.361 1.559 -10.378 1.00 0.00 H new ATOM 0 HB3 GLU A 216 11.542 3.210 -10.939 1.00 0.00 H new ATOM 0 HG2 GLU A 216 12.941 3.619 -8.776 1.00 0.00 H new ATOM 0 HG3 GLU A 216 12.971 1.876 -8.596 1.00 0.00 H new ATOM 2066 N ALA A 217 8.825 1.188 -9.300 1.00 0.00 N ATOM 2067 CA ALA A 217 7.557 0.537 -9.782 1.00 0.00 C ATOM 2068 C ALA A 217 6.306 1.137 -9.125 1.00 0.00 C ATOM 2069 O ALA A 217 6.361 1.825 -8.125 1.00 0.00 O ATOM 2070 CB ALA A 217 7.612 -0.970 -9.529 1.00 0.00 C ATOM 0 H ALA A 217 9.433 0.589 -8.741 1.00 0.00 H new ATOM 0 HA ALA A 217 7.482 0.727 -10.853 1.00 0.00 H new ATOM 0 HB1 ALA A 217 6.690 -1.432 -9.881 1.00 0.00 H new ATOM 0 HB2 ALA A 217 8.460 -1.398 -10.064 1.00 0.00 H new ATOM 0 HB3 ALA A 217 7.726 -1.156 -8.461 1.00 0.00 H new ATOM 2076 N LEU A 218 5.184 0.882 -9.743 1.00 0.00 N ATOM 2077 CA LEU A 218 3.854 1.412 -9.282 1.00 0.00 C ATOM 2078 C LEU A 218 3.512 1.018 -7.834 1.00 0.00 C ATOM 2079 O LEU A 218 2.662 1.615 -7.216 1.00 0.00 O ATOM 2080 CB LEU A 218 2.783 0.815 -10.202 1.00 0.00 C ATOM 2081 CG LEU A 218 1.583 1.771 -10.382 1.00 0.00 C ATOM 2082 CD1 LEU A 218 1.291 2.506 -9.080 1.00 0.00 C ATOM 2083 CD2 LEU A 218 1.900 2.791 -11.478 1.00 0.00 C ATOM 0 H LEU A 218 5.127 0.305 -10.583 1.00 0.00 H new ATOM 0 HA LEU A 218 3.894 2.501 -9.319 1.00 0.00 H new ATOM 0 HB2 LEU A 218 3.222 0.595 -11.175 1.00 0.00 H new ATOM 0 HB3 LEU A 218 2.435 -0.131 -9.788 1.00 0.00 H new ATOM 0 HG LEU A 218 0.708 1.185 -10.664 1.00 0.00 H new ATOM 0 HD11 LEU A 218 0.443 3.176 -9.223 1.00 0.00 H new ATOM 0 HD12 LEU A 218 1.055 1.783 -8.299 1.00 0.00 H new ATOM 0 HD13 LEU A 218 2.166 3.086 -8.785 1.00 0.00 H new ATOM 0 HD21 LEU A 218 1.053 3.465 -11.604 1.00 0.00 H new ATOM 0 HD22 LEU A 218 2.782 3.366 -11.196 1.00 0.00 H new ATOM 0 HD23 LEU A 218 2.092 2.270 -12.416 1.00 0.00 H new ATOM 2095 N MET A 219 4.095 0.008 -7.280 1.00 0.00 N ATOM 2096 CA MET A 219 3.670 -0.354 -5.895 1.00 0.00 C ATOM 2097 C MET A 219 4.277 0.583 -4.838 1.00 0.00 C ATOM 2098 O MET A 219 3.894 0.532 -3.685 1.00 0.00 O ATOM 2099 CB MET A 219 4.041 -1.810 -5.610 1.00 0.00 C ATOM 2100 CG MET A 219 2.769 -2.615 -5.340 1.00 0.00 C ATOM 2101 SD MET A 219 2.784 -4.122 -6.344 1.00 0.00 S ATOM 2102 CE MET A 219 1.266 -3.793 -7.272 1.00 0.00 C ATOM 0 H MET A 219 4.823 -0.571 -7.698 1.00 0.00 H new ATOM 0 HA MET A 219 2.588 -0.236 -5.832 1.00 0.00 H new ATOM 0 HB2 MET A 219 4.579 -2.233 -6.459 1.00 0.00 H new ATOM 0 HB3 MET A 219 4.709 -1.865 -4.750 1.00 0.00 H new ATOM 0 HG2 MET A 219 2.705 -2.871 -4.282 1.00 0.00 H new ATOM 0 HG3 MET A 219 1.890 -2.016 -5.577 1.00 0.00 H new ATOM 0 HE1 MET A 219 0.885 -4.725 -7.688 1.00 0.00 H new ATOM 0 HE2 MET A 219 0.519 -3.361 -6.606 1.00 0.00 H new ATOM 0 HE3 MET A 219 1.478 -3.094 -8.081 1.00 0.00 H new ATOM 2112 N TYR A 220 5.201 1.439 -5.186 1.00 0.00 N ATOM 2113 CA TYR A 220 5.766 2.345 -4.132 1.00 0.00 C ATOM 2114 C TYR A 220 5.862 3.826 -4.575 1.00 0.00 C ATOM 2115 O TYR A 220 6.567 4.586 -3.940 1.00 0.00 O ATOM 2116 CB TYR A 220 7.160 1.852 -3.737 1.00 0.00 C ATOM 2117 CG TYR A 220 7.580 2.517 -2.449 1.00 0.00 C ATOM 2118 CD1 TYR A 220 6.964 2.163 -1.243 1.00 0.00 C ATOM 2119 CD2 TYR A 220 8.589 3.488 -2.460 1.00 0.00 C ATOM 2120 CE1 TYR A 220 7.355 2.779 -0.048 1.00 0.00 C ATOM 2121 CE2 TYR A 220 8.981 4.105 -1.264 1.00 0.00 C ATOM 2122 CZ TYR A 220 8.363 3.750 -0.058 1.00 0.00 C ATOM 2123 OH TYR A 220 8.750 4.357 1.119 1.00 0.00 O ATOM 0 H TYR A 220 5.583 1.553 -6.125 1.00 0.00 H new ATOM 0 HA TYR A 220 5.077 2.310 -3.288 1.00 0.00 H new ATOM 0 HB2 TYR A 220 7.154 0.769 -3.615 1.00 0.00 H new ATOM 0 HB3 TYR A 220 7.876 2.080 -4.527 1.00 0.00 H new ATOM 0 HD1 TYR A 220 6.186 1.414 -1.234 1.00 0.00 H new ATOM 0 HD2 TYR A 220 9.065 3.761 -3.390 1.00 0.00 H new ATOM 0 HE1 TYR A 220 6.879 2.505 0.882 1.00 0.00 H new ATOM 0 HE2 TYR A 220 9.759 4.854 -1.272 1.00 0.00 H new ATOM 0 HH TYR A 220 9.461 5.005 0.934 1.00 0.00 H new ATOM 2133 N PRO A 221 5.155 4.228 -5.613 1.00 0.00 N ATOM 2134 CA PRO A 221 5.199 5.638 -6.042 1.00 0.00 C ATOM 2135 C PRO A 221 4.315 6.452 -5.110 1.00 0.00 C ATOM 2136 O PRO A 221 4.604 7.587 -4.790 1.00 0.00 O ATOM 2137 CB PRO A 221 4.599 5.672 -7.426 1.00 0.00 C ATOM 2138 CG PRO A 221 3.700 4.480 -7.455 1.00 0.00 C ATOM 2139 CD PRO A 221 4.267 3.458 -6.488 1.00 0.00 C ATOM 0 HA PRO A 221 6.213 6.038 -6.028 1.00 0.00 H new ATOM 0 HB2 PRO A 221 4.045 6.595 -7.599 1.00 0.00 H new ATOM 0 HB3 PRO A 221 5.368 5.612 -8.197 1.00 0.00 H new ATOM 0 HG2 PRO A 221 2.686 4.758 -7.168 1.00 0.00 H new ATOM 0 HG3 PRO A 221 3.645 4.066 -8.462 1.00 0.00 H new ATOM 0 HD2 PRO A 221 3.476 2.970 -5.919 1.00 0.00 H new ATOM 0 HD3 PRO A 221 4.812 2.674 -7.014 1.00 0.00 H new ATOM 2147 N LEU A 222 3.223 5.853 -4.703 1.00 0.00 N ATOM 2148 CA LEU A 222 2.243 6.534 -3.794 1.00 0.00 C ATOM 2149 C LEU A 222 2.927 7.633 -2.977 1.00 0.00 C ATOM 2150 O LEU A 222 2.547 8.785 -3.032 1.00 0.00 O ATOM 2151 CB LEU A 222 1.637 5.486 -2.850 1.00 0.00 C ATOM 2152 CG LEU A 222 0.933 6.162 -1.664 1.00 0.00 C ATOM 2153 CD1 LEU A 222 1.963 6.529 -0.595 1.00 0.00 C ATOM 2154 CD2 LEU A 222 0.210 7.430 -2.132 1.00 0.00 C ATOM 0 H LEU A 222 2.963 4.903 -4.967 1.00 0.00 H new ATOM 0 HA LEU A 222 1.461 6.998 -4.395 1.00 0.00 H new ATOM 0 HB2 LEU A 222 0.925 4.866 -3.396 1.00 0.00 H new ATOM 0 HB3 LEU A 222 2.421 4.823 -2.484 1.00 0.00 H new ATOM 0 HG LEU A 222 0.203 5.469 -1.246 1.00 0.00 H new ATOM 0 HD11 LEU A 222 1.460 7.008 0.245 1.00 0.00 H new ATOM 0 HD12 LEU A 222 2.466 5.626 -0.249 1.00 0.00 H new ATOM 0 HD13 LEU A 222 2.697 7.215 -1.018 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -0.285 7.901 -1.283 1.00 0.00 H new ATOM 0 HD22 LEU A 222 0.933 8.124 -2.561 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -0.533 7.168 -2.886 1.00 0.00 H new ATOM 2166 N TYR A 223 3.933 7.292 -2.222 1.00 0.00 N ATOM 2167 CA TYR A 223 4.631 8.324 -1.408 1.00 0.00 C ATOM 2168 C TYR A 223 5.488 9.212 -2.316 1.00 0.00 C ATOM 2169 O TYR A 223 6.672 9.372 -2.098 1.00 0.00 O ATOM 2170 CB TYR A 223 5.523 7.632 -0.377 1.00 0.00 C ATOM 2171 CG TYR A 223 5.441 8.373 0.937 1.00 0.00 C ATOM 2172 CD1 TYR A 223 4.193 8.706 1.475 1.00 0.00 C ATOM 2173 CD2 TYR A 223 6.613 8.727 1.615 1.00 0.00 C ATOM 2174 CE1 TYR A 223 4.116 9.393 2.692 1.00 0.00 C ATOM 2175 CE2 TYR A 223 6.537 9.415 2.833 1.00 0.00 C ATOM 2176 CZ TYR A 223 5.288 9.748 3.371 1.00 0.00 C ATOM 2177 OH TYR A 223 5.211 10.425 4.570 1.00 0.00 O ATOM 0 H TYR A 223 4.301 6.345 -2.134 1.00 0.00 H new ATOM 0 HA TYR A 223 3.893 8.944 -0.899 1.00 0.00 H new ATOM 0 HB2 TYR A 223 5.208 6.597 -0.244 1.00 0.00 H new ATOM 0 HB3 TYR A 223 6.554 7.608 -0.730 1.00 0.00 H new ATOM 0 HD1 TYR A 223 3.289 8.433 0.951 1.00 0.00 H new ATOM 0 HD2 TYR A 223 7.576 8.470 1.199 1.00 0.00 H new ATOM 0 HE1 TYR A 223 3.153 9.649 3.107 1.00 0.00 H new ATOM 0 HE2 TYR A 223 7.441 9.688 3.357 1.00 0.00 H new ATOM 0 HH TYR A 223 6.115 10.594 4.909 1.00 0.00 H new ATOM 2187 N HIS A 224 4.900 9.796 -3.328 1.00 0.00 N ATOM 2188 CA HIS A 224 5.682 10.677 -4.245 1.00 0.00 C ATOM 2189 C HIS A 224 4.734 11.322 -5.267 1.00 0.00 C ATOM 2190 O HIS A 224 4.055 12.285 -4.971 1.00 0.00 O ATOM 2191 CB HIS A 224 6.741 9.838 -4.971 1.00 0.00 C ATOM 2192 CG HIS A 224 8.032 9.874 -4.199 1.00 0.00 C ATOM 2193 ND1 HIS A 224 8.739 8.722 -3.889 1.00 0.00 N ATOM 2194 CD2 HIS A 224 8.755 10.912 -3.667 1.00 0.00 C ATOM 2195 CE1 HIS A 224 9.833 9.092 -3.201 1.00 0.00 C ATOM 2196 NE2 HIS A 224 9.893 10.415 -3.037 1.00 0.00 N ATOM 0 H HIS A 224 3.911 9.700 -3.559 1.00 0.00 H new ATOM 0 HA HIS A 224 6.175 11.462 -3.671 1.00 0.00 H new ATOM 0 HB2 HIS A 224 6.396 8.809 -5.074 1.00 0.00 H new ATOM 0 HB3 HIS A 224 6.897 10.224 -5.978 1.00 0.00 H new ATOM 0 HD2 HIS A 224 8.483 11.955 -3.728 1.00 0.00 H new ATOM 0 HE1 HIS A 224 10.574 8.402 -2.826 1.00 0.00 H new ATOM 0 HE2 HIS A 224 10.617 10.948 -2.554 1.00 0.00 H new ATOM 2204 N SER A 225 4.676 10.799 -6.466 1.00 0.00 N ATOM 2205 CA SER A 225 3.770 11.381 -7.499 1.00 0.00 C ATOM 2206 C SER A 225 3.913 10.585 -8.796 1.00 0.00 C ATOM 2207 O SER A 225 4.989 10.476 -9.350 1.00 0.00 O ATOM 2208 CB SER A 225 4.151 12.840 -7.754 1.00 0.00 C ATOM 2209 OG SER A 225 5.254 13.195 -6.930 1.00 0.00 O ATOM 0 H SER A 225 5.219 9.992 -6.773 1.00 0.00 H new ATOM 0 HA SER A 225 2.739 11.334 -7.148 1.00 0.00 H new ATOM 0 HB2 SER A 225 4.408 12.981 -8.804 1.00 0.00 H new ATOM 0 HB3 SER A 225 3.302 13.490 -7.543 1.00 0.00 H new ATOM 0 HG SER A 225 4.931 13.430 -6.035 1.00 0.00 H new ATOM 2215 N LEU A 226 2.843 10.020 -9.283 1.00 0.00 N ATOM 2216 CA LEU A 226 2.937 9.227 -10.540 1.00 0.00 C ATOM 2217 C LEU A 226 1.567 8.646 -10.892 1.00 0.00 C ATOM 2218 O LEU A 226 0.987 7.882 -10.149 1.00 0.00 O ATOM 2219 CB LEU A 226 3.954 8.100 -10.330 1.00 0.00 C ATOM 2220 CG LEU A 226 3.934 7.144 -11.524 1.00 0.00 C ATOM 2221 CD1 LEU A 226 5.019 7.555 -12.518 1.00 0.00 C ATOM 2222 CD2 LEU A 226 4.205 5.718 -11.038 1.00 0.00 C ATOM 0 H LEU A 226 1.913 10.073 -8.868 1.00 0.00 H new ATOM 0 HA LEU A 226 3.260 9.865 -11.362 1.00 0.00 H new ATOM 0 HB2 LEU A 226 4.953 8.519 -10.207 1.00 0.00 H new ATOM 0 HB3 LEU A 226 3.721 7.556 -9.415 1.00 0.00 H new ATOM 0 HG LEU A 226 2.959 7.185 -12.009 1.00 0.00 H new ATOM 0 HD11 LEU A 226 5.008 6.876 -13.370 1.00 0.00 H new ATOM 0 HD12 LEU A 226 4.831 8.572 -12.862 1.00 0.00 H new ATOM 0 HD13 LEU A 226 5.994 7.511 -12.032 1.00 0.00 H new ATOM 0 HD21 LEU A 226 4.191 5.035 -11.888 1.00 0.00 H new ATOM 0 HD22 LEU A 226 5.182 5.677 -10.556 1.00 0.00 H new ATOM 0 HD23 LEU A 226 3.435 5.424 -10.324 1.00 0.00 H new ATOM 2234 N THR A 227 1.062 9.013 -12.031 1.00 0.00 N ATOM 2235 CA THR A 227 -0.263 8.510 -12.488 1.00 0.00 C ATOM 2236 C THR A 227 -0.555 9.154 -13.842 1.00 0.00 C ATOM 2237 O THR A 227 -1.127 8.554 -14.729 1.00 0.00 O ATOM 2238 CB THR A 227 -1.337 8.898 -11.466 1.00 0.00 C ATOM 2239 OG1 THR A 227 -2.608 8.916 -12.098 1.00 0.00 O ATOM 2240 CG2 THR A 227 -1.024 10.281 -10.892 1.00 0.00 C ATOM 0 H THR A 227 1.519 9.654 -12.680 1.00 0.00 H new ATOM 0 HA THR A 227 -0.261 7.424 -12.582 1.00 0.00 H new ATOM 0 HB THR A 227 -1.348 8.169 -10.656 1.00 0.00 H new ATOM 0 HG1 THR A 227 -2.555 9.441 -12.924 1.00 0.00 H new ATOM 0 HG21 THR A 227 -1.789 10.555 -10.165 1.00 0.00 H new ATOM 0 HG22 THR A 227 -0.050 10.260 -10.403 1.00 0.00 H new ATOM 0 HG23 THR A 227 -1.010 11.015 -11.698 1.00 0.00 H new ATOM 2248 N ASP A 228 -0.125 10.374 -14.004 1.00 0.00 N ATOM 2249 CA ASP A 228 -0.319 11.091 -15.297 1.00 0.00 C ATOM 2250 C ASP A 228 0.677 12.254 -15.395 1.00 0.00 C ATOM 2251 O ASP A 228 0.977 12.709 -16.481 1.00 0.00 O ATOM 2252 CB ASP A 228 -1.750 11.627 -15.400 1.00 0.00 C ATOM 2253 CG ASP A 228 -2.032 12.057 -16.841 1.00 0.00 C ATOM 2254 OD1 ASP A 228 -1.093 12.441 -17.519 1.00 0.00 O ATOM 2255 OD2 ASP A 228 -3.182 11.994 -17.243 1.00 0.00 O ATOM 0 H ASP A 228 0.359 10.913 -13.286 1.00 0.00 H new ATOM 0 HA ASP A 228 -0.146 10.393 -16.116 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -2.460 10.859 -15.093 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -1.882 12.472 -14.725 1.00 0.00 H new ATOM 2260 N LEU A 229 1.194 12.745 -14.279 1.00 0.00 N ATOM 2261 CA LEU A 229 2.171 13.880 -14.343 1.00 0.00 C ATOM 2262 C LEU A 229 3.043 13.764 -15.594 1.00 0.00 C ATOM 2263 O LEU A 229 3.067 14.644 -16.432 1.00 0.00 O ATOM 2264 CB LEU A 229 3.077 13.851 -13.104 1.00 0.00 C ATOM 2265 CG LEU A 229 2.265 13.630 -11.814 1.00 0.00 C ATOM 2266 CD1 LEU A 229 0.838 14.185 -11.946 1.00 0.00 C ATOM 2267 CD2 LEU A 229 2.203 12.132 -11.501 1.00 0.00 C ATOM 0 H LEU A 229 0.980 12.408 -13.340 1.00 0.00 H new ATOM 0 HA LEU A 229 1.613 14.815 -14.378 1.00 0.00 H new ATOM 0 HB2 LEU A 229 3.815 13.056 -13.211 1.00 0.00 H new ATOM 0 HB3 LEU A 229 3.627 14.789 -13.032 1.00 0.00 H new ATOM 0 HG LEU A 229 2.763 14.163 -11.004 1.00 0.00 H new ATOM 0 HD11 LEU A 229 0.293 14.012 -11.018 1.00 0.00 H new ATOM 0 HD12 LEU A 229 0.881 15.255 -12.148 1.00 0.00 H new ATOM 0 HD13 LEU A 229 0.326 13.682 -12.766 1.00 0.00 H new ATOM 0 HD21 LEU A 229 1.629 11.975 -10.588 1.00 0.00 H new ATOM 0 HD22 LEU A 229 1.723 11.607 -12.327 1.00 0.00 H new ATOM 0 HD23 LEU A 229 3.213 11.747 -11.365 1.00 0.00 H new ATOM 2279 N THR A 230 3.755 12.687 -15.726 1.00 0.00 N ATOM 2280 CA THR A 230 4.627 12.507 -16.918 1.00 0.00 C ATOM 2281 C THR A 230 5.358 11.175 -16.795 1.00 0.00 C ATOM 2282 O THR A 230 5.661 10.522 -17.774 1.00 0.00 O ATOM 2283 CB THR A 230 5.644 13.647 -16.969 1.00 0.00 C ATOM 2284 OG1 THR A 230 5.682 14.302 -15.709 1.00 0.00 O ATOM 2285 CG2 THR A 230 5.241 14.647 -18.054 1.00 0.00 C ATOM 0 H THR A 230 3.773 11.917 -15.057 1.00 0.00 H new ATOM 0 HA THR A 230 4.028 12.515 -17.828 1.00 0.00 H new ATOM 0 HB THR A 230 6.630 13.244 -17.200 1.00 0.00 H new ATOM 0 HG1 THR A 230 6.335 15.032 -15.740 1.00 0.00 H new ATOM 0 HG21 THR A 230 5.967 15.459 -18.089 1.00 0.00 H new ATOM 0 HG22 THR A 230 5.213 14.144 -19.020 1.00 0.00 H new ATOM 0 HG23 THR A 230 4.255 15.052 -17.827 1.00 0.00 H new ATOM 2293 N ARG A 231 5.643 10.771 -15.590 1.00 0.00 N ATOM 2294 CA ARG A 231 6.357 9.481 -15.378 1.00 0.00 C ATOM 2295 C ARG A 231 5.329 8.362 -15.231 1.00 0.00 C ATOM 2296 O ARG A 231 5.658 7.194 -15.268 1.00 0.00 O ATOM 2297 CB ARG A 231 7.188 9.570 -14.094 1.00 0.00 C ATOM 2298 CG ARG A 231 7.665 11.008 -13.871 1.00 0.00 C ATOM 2299 CD ARG A 231 7.153 11.510 -12.521 1.00 0.00 C ATOM 2300 NE ARG A 231 8.089 11.070 -11.449 1.00 0.00 N ATOM 2301 CZ ARG A 231 7.843 11.369 -10.201 1.00 0.00 C ATOM 2302 NH1 ARG A 231 6.774 12.049 -9.887 1.00 0.00 N ATOM 2303 NH2 ARG A 231 8.670 10.986 -9.266 1.00 0.00 N ATOM 0 H ARG A 231 5.411 11.281 -14.738 1.00 0.00 H new ATOM 0 HA ARG A 231 7.010 9.276 -16.226 1.00 0.00 H new ATOM 0 HB2 ARG A 231 6.592 9.241 -13.243 1.00 0.00 H new ATOM 0 HB3 ARG A 231 8.046 8.901 -14.160 1.00 0.00 H new ATOM 0 HG2 ARG A 231 8.754 11.050 -13.898 1.00 0.00 H new ATOM 0 HG3 ARG A 231 7.302 11.652 -14.672 1.00 0.00 H new ATOM 0 HD2 ARG A 231 7.075 12.597 -12.529 1.00 0.00 H new ATOM 0 HD3 ARG A 231 6.153 11.121 -12.330 1.00 0.00 H new ATOM 0 HE ARG A 231 8.923 10.535 -11.689 1.00 0.00 H new ATOM 0 HH11 ARG A 231 6.128 12.349 -10.617 1.00 0.00 H new ATOM 0 HH12 ARG A 231 6.585 12.281 -8.912 1.00 0.00 H new ATOM 0 HH21 ARG A 231 9.506 10.455 -9.511 1.00 0.00 H new ATOM 0 HH22 ARG A 231 8.480 11.218 -8.291 1.00 0.00 H new ATOM 2317 N PHE A 232 4.088 8.732 -15.049 1.00 0.00 N ATOM 2318 CA PHE A 232 2.992 7.728 -14.876 1.00 0.00 C ATOM 2319 C PHE A 232 3.297 6.438 -15.640 1.00 0.00 C ATOM 2320 O PHE A 232 3.104 6.344 -16.836 1.00 0.00 O ATOM 2321 CB PHE A 232 1.689 8.329 -15.393 1.00 0.00 C ATOM 2322 CG PHE A 232 1.775 8.526 -16.888 1.00 0.00 C ATOM 2323 CD1 PHE A 232 2.545 9.570 -17.413 1.00 0.00 C ATOM 2324 CD2 PHE A 232 1.086 7.663 -17.749 1.00 0.00 C ATOM 2325 CE1 PHE A 232 2.626 9.753 -18.798 1.00 0.00 C ATOM 2326 CE2 PHE A 232 1.166 7.846 -19.134 1.00 0.00 C ATOM 2327 CZ PHE A 232 1.937 8.890 -19.659 1.00 0.00 C ATOM 0 H PHE A 232 3.781 9.704 -15.012 1.00 0.00 H new ATOM 0 HA PHE A 232 2.906 7.482 -13.818 1.00 0.00 H new ATOM 0 HB2 PHE A 232 0.853 7.672 -15.151 1.00 0.00 H new ATOM 0 HB3 PHE A 232 1.497 9.283 -14.902 1.00 0.00 H new ATOM 0 HD1 PHE A 232 3.077 10.235 -16.749 1.00 0.00 H new ATOM 0 HD2 PHE A 232 0.493 6.856 -17.344 1.00 0.00 H new ATOM 0 HE1 PHE A 232 3.220 10.559 -19.203 1.00 0.00 H new ATOM 0 HE2 PHE A 232 0.633 7.182 -19.798 1.00 0.00 H new ATOM 0 HZ PHE A 232 2.000 9.030 -20.728 1.00 0.00 H new ATOM 2337 N ARG A 233 3.777 5.442 -14.950 1.00 0.00 N ATOM 2338 CA ARG A 233 4.102 4.154 -15.623 1.00 0.00 C ATOM 2339 C ARG A 233 4.674 3.166 -14.604 1.00 0.00 C ATOM 2340 O ARG A 233 5.239 3.553 -13.600 1.00 0.00 O ATOM 2341 CB ARG A 233 5.136 4.438 -16.705 1.00 0.00 C ATOM 2342 CG ARG A 233 5.740 3.139 -17.234 1.00 0.00 C ATOM 2343 CD ARG A 233 7.032 3.485 -17.969 1.00 0.00 C ATOM 2344 NE ARG A 233 8.094 2.508 -17.597 1.00 0.00 N ATOM 2345 CZ ARG A 233 8.740 2.638 -16.469 1.00 0.00 C ATOM 2346 NH1 ARG A 233 8.440 3.607 -15.647 1.00 0.00 N ATOM 2347 NH2 ARG A 233 9.686 1.792 -16.161 1.00 0.00 N ATOM 0 H ARG A 233 3.959 5.464 -13.947 1.00 0.00 H new ATOM 0 HA ARG A 233 3.205 3.718 -16.061 1.00 0.00 H new ATOM 0 HB2 ARG A 233 4.671 4.987 -17.523 1.00 0.00 H new ATOM 0 HB3 ARG A 233 5.925 5.073 -16.302 1.00 0.00 H new ATOM 0 HG2 ARG A 233 5.941 2.450 -16.413 1.00 0.00 H new ATOM 0 HG3 ARG A 233 5.042 2.640 -17.905 1.00 0.00 H new ATOM 0 HD2 ARG A 233 6.866 3.465 -19.046 1.00 0.00 H new ATOM 0 HD3 ARG A 233 7.348 4.496 -17.714 1.00 0.00 H new ATOM 0 HE ARG A 233 8.317 1.736 -18.225 1.00 0.00 H new ATOM 0 HH11 ARG A 233 7.699 4.266 -15.885 1.00 0.00 H new ATOM 0 HH12 ARG A 233 8.947 3.705 -14.767 1.00 0.00 H new ATOM 0 HH21 ARG A 233 9.919 1.032 -16.800 1.00 0.00 H new ATOM 0 HH22 ARG A 233 10.192 1.891 -15.281 1.00 0.00 H new ATOM 2361 N LEU A 234 4.540 1.892 -14.857 1.00 0.00 N ATOM 2362 CA LEU A 234 5.087 0.881 -13.901 1.00 0.00 C ATOM 2363 C LEU A 234 6.597 0.783 -14.061 1.00 0.00 C ATOM 2364 O LEU A 234 7.147 1.217 -15.053 1.00 0.00 O ATOM 2365 CB LEU A 234 4.492 -0.483 -14.216 1.00 0.00 C ATOM 2366 CG LEU A 234 3.523 -0.863 -13.115 1.00 0.00 C ATOM 2367 CD1 LEU A 234 2.341 0.098 -13.159 1.00 0.00 C ATOM 2368 CD2 LEU A 234 3.036 -2.292 -13.341 1.00 0.00 C ATOM 0 H LEU A 234 4.078 1.507 -15.680 1.00 0.00 H new ATOM 0 HA LEU A 234 4.836 1.185 -12.885 1.00 0.00 H new ATOM 0 HB2 LEU A 234 3.979 -0.457 -15.177 1.00 0.00 H new ATOM 0 HB3 LEU A 234 5.282 -1.229 -14.296 1.00 0.00 H new ATOM 0 HG LEU A 234 4.013 -0.804 -12.143 1.00 0.00 H new ATOM 0 HD11 LEU A 234 1.632 -0.161 -12.372 1.00 0.00 H new ATOM 0 HD12 LEU A 234 2.695 1.118 -13.007 1.00 0.00 H new ATOM 0 HD13 LEU A 234 1.849 0.025 -14.129 1.00 0.00 H new ATOM 0 HD21 LEU A 234 2.339 -2.568 -12.550 1.00 0.00 H new ATOM 0 HD22 LEU A 234 2.534 -2.357 -14.306 1.00 0.00 H new ATOM 0 HD23 LEU A 234 3.887 -2.973 -13.328 1.00 0.00 H new ATOM 2380 N SER A 235 7.284 0.203 -13.110 1.00 0.00 N ATOM 2381 CA SER A 235 8.765 0.089 -13.281 1.00 0.00 C ATOM 2382 C SER A 235 9.146 -1.326 -13.712 1.00 0.00 C ATOM 2383 O SER A 235 8.311 -2.125 -14.094 1.00 0.00 O ATOM 2384 CB SER A 235 9.479 0.440 -11.985 1.00 0.00 C ATOM 2385 OG SER A 235 9.542 -0.707 -11.152 1.00 0.00 O ATOM 0 H SER A 235 6.900 -0.186 -12.249 1.00 0.00 H new ATOM 0 HA SER A 235 9.073 0.791 -14.056 1.00 0.00 H new ATOM 0 HB2 SER A 235 10.484 0.803 -12.198 1.00 0.00 H new ATOM 0 HB3 SER A 235 8.951 1.245 -11.474 1.00 0.00 H new ATOM 0 HG SER A 235 10.253 -0.590 -10.488 1.00 0.00 H new ATOM 2391 N GLN A 236 10.412 -1.632 -13.679 1.00 0.00 N ATOM 2392 CA GLN A 236 10.866 -2.982 -14.120 1.00 0.00 C ATOM 2393 C GLN A 236 10.749 -4.003 -12.991 1.00 0.00 C ATOM 2394 O GLN A 236 10.816 -5.195 -13.223 1.00 0.00 O ATOM 2395 CB GLN A 236 12.325 -2.889 -14.569 1.00 0.00 C ATOM 2396 CG GLN A 236 12.732 -4.194 -15.256 1.00 0.00 C ATOM 2397 CD GLN A 236 12.305 -4.152 -16.724 1.00 0.00 C ATOM 2398 OE1 GLN A 236 12.475 -3.151 -17.391 1.00 0.00 O ATOM 2399 NE2 GLN A 236 11.751 -5.206 -17.259 1.00 0.00 N ATOM 0 H GLN A 236 11.154 -1.006 -13.366 1.00 0.00 H new ATOM 0 HA GLN A 236 10.231 -3.312 -14.942 1.00 0.00 H new ATOM 0 HB2 GLN A 236 12.453 -2.050 -15.253 1.00 0.00 H new ATOM 0 HB3 GLN A 236 12.970 -2.701 -13.710 1.00 0.00 H new ATOM 0 HG2 GLN A 236 13.810 -4.334 -15.184 1.00 0.00 H new ATOM 0 HG3 GLN A 236 12.266 -5.042 -14.755 1.00 0.00 H new ATOM 0 HE21 GLN A 236 11.608 -6.047 -16.699 1.00 0.00 H new ATOM 0 HE22 GLN A 236 11.461 -5.189 -18.237 1.00 0.00 H new ATOM 2408 N ASP A 237 10.565 -3.577 -11.775 1.00 0.00 N ATOM 2409 CA ASP A 237 10.449 -4.550 -10.694 1.00 0.00 C ATOM 2410 C ASP A 237 9.001 -5.016 -10.638 1.00 0.00 C ATOM 2411 O ASP A 237 8.737 -6.200 -10.553 1.00 0.00 O ATOM 2412 CB ASP A 237 10.904 -3.880 -9.403 1.00 0.00 C ATOM 2413 CG ASP A 237 12.164 -4.594 -8.908 1.00 0.00 C ATOM 2414 OD1 ASP A 237 13.245 -4.185 -9.299 1.00 0.00 O ATOM 2415 OD2 ASP A 237 12.026 -5.537 -8.146 1.00 0.00 O ATOM 0 H ASP A 237 10.492 -2.598 -11.498 1.00 0.00 H new ATOM 0 HA ASP A 237 11.077 -5.427 -10.851 1.00 0.00 H new ATOM 0 HB2 ASP A 237 11.110 -2.824 -9.576 1.00 0.00 H new ATOM 0 HB3 ASP A 237 10.117 -3.933 -8.650 1.00 0.00 H new ATOM 2420 N ASP A 238 8.044 -4.126 -10.736 1.00 0.00 N ATOM 2421 CA ASP A 238 6.648 -4.621 -10.739 1.00 0.00 C ATOM 2422 C ASP A 238 6.467 -5.393 -12.041 1.00 0.00 C ATOM 2423 O ASP A 238 5.889 -6.461 -12.069 1.00 0.00 O ATOM 2424 CB ASP A 238 5.642 -3.465 -10.662 1.00 0.00 C ATOM 2425 CG ASP A 238 4.932 -3.494 -9.306 1.00 0.00 C ATOM 2426 OD1 ASP A 238 5.241 -4.369 -8.515 1.00 0.00 O ATOM 2427 OD2 ASP A 238 4.090 -2.640 -9.083 1.00 0.00 O ATOM 0 H ASP A 238 8.167 -3.116 -10.811 1.00 0.00 H new ATOM 0 HA ASP A 238 6.466 -5.252 -9.869 1.00 0.00 H new ATOM 0 HB2 ASP A 238 6.156 -2.513 -10.795 1.00 0.00 H new ATOM 0 HB3 ASP A 238 4.913 -3.549 -11.468 1.00 0.00 H new ATOM 2432 N ILE A 239 7.010 -4.882 -13.120 1.00 0.00 N ATOM 2433 CA ILE A 239 6.919 -5.620 -14.407 1.00 0.00 C ATOM 2434 C ILE A 239 7.490 -7.008 -14.158 1.00 0.00 C ATOM 2435 O ILE A 239 7.031 -7.997 -14.694 1.00 0.00 O ATOM 2436 CB ILE A 239 7.758 -4.877 -15.465 1.00 0.00 C ATOM 2437 CG1 ILE A 239 6.889 -3.844 -16.186 1.00 0.00 C ATOM 2438 CG2 ILE A 239 8.316 -5.865 -16.495 1.00 0.00 C ATOM 2439 CD1 ILE A 239 5.885 -3.235 -15.206 1.00 0.00 C ATOM 0 H ILE A 239 7.507 -3.992 -13.160 1.00 0.00 H new ATOM 0 HA ILE A 239 5.892 -5.689 -14.766 1.00 0.00 H new ATOM 0 HB ILE A 239 8.585 -4.378 -14.960 1.00 0.00 H new ATOM 0 HG12 ILE A 239 7.517 -3.061 -16.611 1.00 0.00 H new ATOM 0 HG13 ILE A 239 6.361 -4.315 -17.015 1.00 0.00 H new ATOM 0 HG21 ILE A 239 8.906 -5.324 -17.235 1.00 0.00 H new ATOM 0 HG22 ILE A 239 8.948 -6.597 -15.992 1.00 0.00 H new ATOM 0 HG23 ILE A 239 7.492 -6.377 -16.992 1.00 0.00 H new ATOM 0 HD11 ILE A 239 5.269 -2.500 -15.725 1.00 0.00 H new ATOM 0 HD12 ILE A 239 5.248 -4.022 -14.802 1.00 0.00 H new ATOM 0 HD13 ILE A 239 6.421 -2.748 -14.391 1.00 0.00 H new ATOM 2451 N ASN A 240 8.489 -7.073 -13.331 1.00 0.00 N ATOM 2452 CA ASN A 240 9.110 -8.386 -13.010 1.00 0.00 C ATOM 2453 C ASN A 240 8.102 -9.234 -12.233 1.00 0.00 C ATOM 2454 O ASN A 240 7.884 -10.391 -12.534 1.00 0.00 O ATOM 2455 CB ASN A 240 10.358 -8.157 -12.154 1.00 0.00 C ATOM 2456 CG ASN A 240 11.502 -9.031 -12.673 1.00 0.00 C ATOM 2457 OD1 ASN A 240 12.057 -9.823 -11.939 1.00 0.00 O ATOM 2458 ND2 ASN A 240 11.879 -8.919 -13.917 1.00 0.00 N ATOM 0 H ASN A 240 8.906 -6.270 -12.860 1.00 0.00 H new ATOM 0 HA ASN A 240 9.392 -8.901 -13.928 1.00 0.00 H new ATOM 0 HB2 ASN A 240 10.646 -7.106 -12.186 1.00 0.00 H new ATOM 0 HB3 ASN A 240 10.146 -8.398 -11.112 1.00 0.00 H new ATOM 0 HD21 ASN A 240 12.640 -9.497 -14.273 1.00 0.00 H new ATOM 0 HD22 ASN A 240 11.412 -8.254 -14.533 1.00 0.00 H new ATOM 2465 N GLY A 241 7.484 -8.664 -11.234 1.00 0.00 N ATOM 2466 CA GLY A 241 6.486 -9.433 -10.435 1.00 0.00 C ATOM 2467 C GLY A 241 5.341 -9.908 -11.339 1.00 0.00 C ATOM 2468 O GLY A 241 5.020 -11.081 -11.392 1.00 0.00 O ATOM 0 H GLY A 241 7.627 -7.699 -10.936 1.00 0.00 H new ATOM 0 HA2 GLY A 241 6.968 -10.290 -9.964 1.00 0.00 H new ATOM 0 HA3 GLY A 241 6.092 -8.809 -9.633 1.00 0.00 H new ATOM 2472 N ILE A 242 4.712 -9.007 -12.046 1.00 0.00 N ATOM 2473 CA ILE A 242 3.588 -9.424 -12.921 1.00 0.00 C ATOM 2474 C ILE A 242 4.094 -10.391 -13.986 1.00 0.00 C ATOM 2475 O ILE A 242 3.510 -11.429 -14.225 1.00 0.00 O ATOM 2476 CB ILE A 242 2.981 -8.195 -13.583 1.00 0.00 C ATOM 2477 CG1 ILE A 242 1.935 -8.651 -14.596 1.00 0.00 C ATOM 2478 CG2 ILE A 242 4.080 -7.403 -14.300 1.00 0.00 C ATOM 2479 CD1 ILE A 242 1.037 -9.717 -13.972 1.00 0.00 C ATOM 0 H ILE A 242 4.928 -8.010 -12.053 1.00 0.00 H new ATOM 0 HA ILE A 242 2.827 -9.924 -12.322 1.00 0.00 H new ATOM 0 HB ILE A 242 2.516 -7.558 -12.830 1.00 0.00 H new ATOM 0 HG12 ILE A 242 1.334 -7.801 -14.919 1.00 0.00 H new ATOM 0 HG13 ILE A 242 2.426 -9.050 -15.484 1.00 0.00 H new ATOM 0 HG21 ILE A 242 3.644 -6.523 -14.774 1.00 0.00 H new ATOM 0 HG22 ILE A 242 4.834 -7.090 -13.577 1.00 0.00 H new ATOM 0 HG23 ILE A 242 4.545 -8.031 -15.060 1.00 0.00 H new ATOM 0 HD11 ILE A 242 0.293 -10.038 -14.701 1.00 0.00 H new ATOM 0 HD12 ILE A 242 1.642 -10.572 -13.671 1.00 0.00 H new ATOM 0 HD13 ILE A 242 0.534 -9.303 -13.098 1.00 0.00 H new ATOM 2491 N GLN A 243 5.187 -10.072 -14.607 1.00 0.00 N ATOM 2492 CA GLN A 243 5.740 -10.995 -15.628 1.00 0.00 C ATOM 2493 C GLN A 243 5.880 -12.367 -14.979 1.00 0.00 C ATOM 2494 O GLN A 243 5.731 -13.392 -15.613 1.00 0.00 O ATOM 2495 CB GLN A 243 7.110 -10.489 -16.089 1.00 0.00 C ATOM 2496 CG GLN A 243 7.758 -11.530 -17.004 1.00 0.00 C ATOM 2497 CD GLN A 243 8.067 -10.896 -18.361 1.00 0.00 C ATOM 2498 OE1 GLN A 243 7.709 -9.762 -18.611 1.00 0.00 O ATOM 2499 NE2 GLN A 243 8.722 -11.585 -19.255 1.00 0.00 N ATOM 0 H GLN A 243 5.721 -9.216 -14.454 1.00 0.00 H new ATOM 0 HA GLN A 243 5.084 -11.051 -16.497 1.00 0.00 H new ATOM 0 HB2 GLN A 243 7.000 -9.542 -16.618 1.00 0.00 H new ATOM 0 HB3 GLN A 243 7.749 -10.300 -15.226 1.00 0.00 H new ATOM 0 HG2 GLN A 243 8.674 -11.908 -16.550 1.00 0.00 H new ATOM 0 HG3 GLN A 243 7.091 -12.382 -17.133 1.00 0.00 H new ATOM 0 HE21 GLN A 243 9.023 -12.537 -19.046 1.00 0.00 H new ATOM 0 HE22 GLN A 243 8.933 -11.172 -20.163 1.00 0.00 H new ATOM 2508 N SER A 244 6.137 -12.385 -13.698 1.00 0.00 N ATOM 2509 CA SER A 244 6.254 -13.679 -12.979 1.00 0.00 C ATOM 2510 C SER A 244 4.844 -14.212 -12.739 1.00 0.00 C ATOM 2511 O SER A 244 4.636 -15.390 -12.524 1.00 0.00 O ATOM 2512 CB SER A 244 6.958 -13.453 -11.641 1.00 0.00 C ATOM 2513 OG SER A 244 6.658 -14.533 -10.764 1.00 0.00 O ATOM 0 H SER A 244 6.271 -11.555 -13.120 1.00 0.00 H new ATOM 0 HA SER A 244 6.832 -14.394 -13.564 1.00 0.00 H new ATOM 0 HB2 SER A 244 8.035 -13.380 -11.791 1.00 0.00 H new ATOM 0 HB3 SER A 244 6.633 -12.510 -11.200 1.00 0.00 H new ATOM 0 HG SER A 244 7.109 -14.392 -9.905 1.00 0.00 H new ATOM 2519 N LEU A 245 3.866 -13.344 -12.799 1.00 0.00 N ATOM 2520 CA LEU A 245 2.469 -13.774 -12.604 1.00 0.00 C ATOM 2521 C LEU A 245 2.057 -14.602 -13.813 1.00 0.00 C ATOM 2522 O LEU A 245 1.731 -15.767 -13.706 1.00 0.00 O ATOM 2523 CB LEU A 245 1.593 -12.526 -12.521 1.00 0.00 C ATOM 2524 CG LEU A 245 0.483 -12.737 -11.501 1.00 0.00 C ATOM 2525 CD1 LEU A 245 -0.519 -11.589 -11.614 1.00 0.00 C ATOM 2526 CD2 LEU A 245 -0.223 -14.059 -11.791 1.00 0.00 C ATOM 0 H LEU A 245 3.988 -12.347 -12.977 1.00 0.00 H new ATOM 0 HA LEU A 245 2.361 -14.364 -11.694 1.00 0.00 H new ATOM 0 HB2 LEU A 245 2.198 -11.665 -12.239 1.00 0.00 H new ATOM 0 HB3 LEU A 245 1.163 -12.307 -13.499 1.00 0.00 H new ATOM 0 HG LEU A 245 0.902 -12.763 -10.495 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -1.319 -11.731 -10.887 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -0.013 -10.644 -11.417 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -0.941 -11.572 -12.619 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -1.019 -14.214 -11.062 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -0.649 -14.031 -12.794 1.00 0.00 H new ATOM 0 HD23 LEU A 245 0.494 -14.877 -11.724 1.00 0.00 H new ATOM 2538 N TYR A 246 2.081 -14.003 -14.969 1.00 0.00 N ATOM 2539 CA TYR A 246 1.702 -14.753 -16.200 1.00 0.00 C ATOM 2540 C TYR A 246 2.973 -15.220 -16.926 1.00 0.00 C ATOM 2541 O TYR A 246 3.791 -15.915 -16.356 1.00 0.00 O ATOM 2542 CB TYR A 246 0.864 -13.844 -17.099 1.00 0.00 C ATOM 2543 CG TYR A 246 -0.397 -13.452 -16.368 1.00 0.00 C ATOM 2544 CD1 TYR A 246 -1.069 -14.394 -15.579 1.00 0.00 C ATOM 2545 CD2 TYR A 246 -0.893 -12.149 -16.473 1.00 0.00 C ATOM 2546 CE1 TYR A 246 -2.236 -14.031 -14.898 1.00 0.00 C ATOM 2547 CE2 TYR A 246 -2.060 -11.786 -15.794 1.00 0.00 C ATOM 2548 CZ TYR A 246 -2.731 -12.727 -15.006 1.00 0.00 C ATOM 2549 OH TYR A 246 -3.879 -12.369 -14.335 1.00 0.00 O ATOM 0 H TYR A 246 2.346 -13.029 -15.116 1.00 0.00 H new ATOM 0 HA TYR A 246 1.112 -15.632 -15.940 1.00 0.00 H new ATOM 0 HB2 TYR A 246 1.433 -12.955 -17.370 1.00 0.00 H new ATOM 0 HB3 TYR A 246 0.616 -14.359 -18.027 1.00 0.00 H new ATOM 0 HD1 TYR A 246 -0.686 -15.401 -15.496 1.00 0.00 H new ATOM 0 HD2 TYR A 246 -0.374 -11.422 -17.080 1.00 0.00 H new ATOM 0 HE1 TYR A 246 -2.754 -14.757 -14.289 1.00 0.00 H new ATOM 0 HE2 TYR A 246 -2.443 -10.780 -15.878 1.00 0.00 H new ATOM 0 HH TYR A 246 -3.643 -11.860 -13.532 1.00 0.00 H new ATOM 2559 N GLY A 247 3.161 -14.856 -18.172 1.00 0.00 N ATOM 2560 CA GLY A 247 4.388 -15.303 -18.890 1.00 0.00 C ATOM 2561 C GLY A 247 3.998 -16.198 -20.068 1.00 0.00 C ATOM 2562 O GLY A 247 2.838 -16.303 -20.411 1.00 0.00 O ATOM 0 H GLY A 247 2.523 -14.275 -18.715 1.00 0.00 H new ATOM 0 HA2 GLY A 247 4.947 -14.438 -19.247 1.00 0.00 H new ATOM 0 HA3 GLY A 247 5.042 -15.847 -18.209 1.00 0.00 H new ATOM 2566 N PRO A 248 4.991 -16.811 -20.653 1.00 0.00 N ATOM 2567 CA PRO A 248 4.773 -17.702 -21.807 1.00 0.00 C ATOM 2568 C PRO A 248 4.101 -19.004 -21.356 1.00 0.00 C ATOM 2569 O PRO A 248 4.660 -19.753 -20.580 1.00 0.00 O ATOM 2570 CB PRO A 248 6.155 -17.988 -22.368 1.00 0.00 C ATOM 2571 CG PRO A 248 7.073 -17.765 -21.204 1.00 0.00 C ATOM 2572 CD PRO A 248 6.415 -16.738 -20.301 1.00 0.00 C ATOM 0 HA PRO A 248 4.121 -17.246 -22.552 1.00 0.00 H new ATOM 0 HB2 PRO A 248 6.229 -19.008 -22.745 1.00 0.00 H new ATOM 0 HB3 PRO A 248 6.394 -17.323 -23.198 1.00 0.00 H new ATOM 0 HG2 PRO A 248 7.244 -18.697 -20.665 1.00 0.00 H new ATOM 0 HG3 PRO A 248 8.046 -17.410 -21.544 1.00 0.00 H new ATOM 0 HD2 PRO A 248 6.578 -16.970 -19.249 1.00 0.00 H new ATOM 0 HD3 PRO A 248 6.817 -15.740 -20.473 1.00 0.00 H new ATOM 2580 N PRO A 249 2.919 -19.227 -21.866 1.00 0.00 N ATOM 2581 CA PRO A 249 2.153 -20.441 -21.528 1.00 0.00 C ATOM 2582 C PRO A 249 2.773 -21.660 -22.216 1.00 0.00 C ATOM 2583 O PRO A 249 3.680 -21.529 -23.014 1.00 0.00 O ATOM 2584 CB PRO A 249 0.747 -20.196 -22.050 1.00 0.00 C ATOM 2585 CG PRO A 249 0.935 -19.185 -23.141 1.00 0.00 C ATOM 2586 CD PRO A 249 2.175 -18.377 -22.805 1.00 0.00 C ATOM 0 HA PRO A 249 2.154 -20.638 -20.456 1.00 0.00 H new ATOM 0 HB2 PRO A 249 0.297 -21.113 -22.429 1.00 0.00 H new ATOM 0 HB3 PRO A 249 0.090 -19.819 -21.266 1.00 0.00 H new ATOM 0 HG2 PRO A 249 1.049 -19.679 -24.106 1.00 0.00 H new ATOM 0 HG3 PRO A 249 0.063 -18.536 -23.216 1.00 0.00 H new ATOM 0 HD2 PRO A 249 2.763 -18.161 -23.697 1.00 0.00 H new ATOM 0 HD3 PRO A 249 1.915 -17.419 -22.354 1.00 0.00 H new ATOM 2594 N PRO A 250 2.259 -22.813 -21.880 1.00 0.00 N ATOM 2595 CA PRO A 250 2.755 -24.073 -22.461 1.00 0.00 C ATOM 2596 C PRO A 250 2.319 -24.186 -23.925 1.00 0.00 C ATOM 2597 O PRO A 250 1.440 -23.479 -24.378 1.00 0.00 O ATOM 2598 CB PRO A 250 2.128 -25.181 -21.633 1.00 0.00 C ATOM 2599 CG PRO A 250 0.897 -24.550 -21.055 1.00 0.00 C ATOM 2600 CD PRO A 250 1.167 -23.062 -20.929 1.00 0.00 C ATOM 0 HA PRO A 250 3.844 -24.127 -22.444 1.00 0.00 H new ATOM 0 HB2 PRO A 250 1.882 -26.047 -22.247 1.00 0.00 H new ATOM 0 HB3 PRO A 250 2.804 -25.526 -20.851 1.00 0.00 H new ATOM 0 HG2 PRO A 250 0.035 -24.731 -21.697 1.00 0.00 H new ATOM 0 HG3 PRO A 250 0.665 -24.982 -20.081 1.00 0.00 H new ATOM 0 HD2 PRO A 250 0.283 -22.474 -21.175 1.00 0.00 H new ATOM 0 HD3 PRO A 250 1.455 -22.794 -19.912 1.00 0.00 H new ATOM 2608 N ASP A 251 2.928 -25.067 -24.670 1.00 0.00 N ATOM 2609 CA ASP A 251 2.552 -25.221 -26.104 1.00 0.00 C ATOM 2610 C ASP A 251 1.392 -26.211 -26.229 1.00 0.00 C ATOM 2611 O ASP A 251 0.244 -25.827 -26.327 1.00 0.00 O ATOM 2612 CB ASP A 251 3.759 -25.746 -26.883 1.00 0.00 C ATOM 2613 CG ASP A 251 4.362 -24.613 -27.716 1.00 0.00 C ATOM 2614 OD1 ASP A 251 4.200 -23.469 -27.328 1.00 0.00 O ATOM 2615 OD2 ASP A 251 4.974 -24.911 -28.729 1.00 0.00 O ATOM 0 H ASP A 251 3.670 -25.688 -24.347 1.00 0.00 H new ATOM 0 HA ASP A 251 2.244 -24.256 -26.508 1.00 0.00 H new ATOM 0 HB2 ASP A 251 4.505 -26.142 -26.194 1.00 0.00 H new ATOM 0 HB3 ASP A 251 3.457 -26.568 -27.532 1.00 0.00 H new ATOM 2620 N SER A 252 1.682 -27.484 -26.231 1.00 0.00 N ATOM 2621 CA SER A 252 0.596 -28.497 -26.354 1.00 0.00 C ATOM 2622 C SER A 252 -0.580 -28.101 -25.457 1.00 0.00 C ATOM 2623 O SER A 252 -0.408 -27.870 -24.277 1.00 0.00 O ATOM 2624 CB SER A 252 1.134 -29.860 -25.920 1.00 0.00 C ATOM 2625 OG SER A 252 0.681 -30.855 -26.829 1.00 0.00 O ATOM 0 H SER A 252 2.625 -27.866 -26.153 1.00 0.00 H new ATOM 0 HA SER A 252 0.256 -28.548 -27.388 1.00 0.00 H new ATOM 0 HB2 SER A 252 2.224 -29.843 -25.895 1.00 0.00 H new ATOM 0 HB3 SER A 252 0.796 -30.093 -24.910 1.00 0.00 H new ATOM 0 HG SER A 252 1.026 -31.730 -26.554 1.00 0.00 H new ATOM 2631 N PRO A 253 -1.743 -28.039 -26.050 1.00 0.00 N ATOM 2632 CA PRO A 253 -2.964 -27.671 -25.311 1.00 0.00 C ATOM 2633 C PRO A 253 -3.393 -28.823 -24.398 1.00 0.00 C ATOM 2634 O PRO A 253 -3.948 -28.614 -23.338 1.00 0.00 O ATOM 2635 CB PRO A 253 -4.022 -27.413 -26.368 1.00 0.00 C ATOM 2636 CG PRO A 253 -3.553 -28.205 -27.552 1.00 0.00 C ATOM 2637 CD PRO A 253 -2.041 -28.300 -27.465 1.00 0.00 C ATOM 0 HA PRO A 253 -2.808 -26.797 -24.679 1.00 0.00 H new ATOM 0 HB2 PRO A 253 -5.007 -27.739 -26.035 1.00 0.00 H new ATOM 0 HB3 PRO A 253 -4.100 -26.352 -26.603 1.00 0.00 H new ATOM 0 HG2 PRO A 253 -4.001 -29.199 -27.551 1.00 0.00 H new ATOM 0 HG3 PRO A 253 -3.854 -27.721 -28.481 1.00 0.00 H new ATOM 0 HD2 PRO A 253 -1.686 -29.284 -27.772 1.00 0.00 H new ATOM 0 HD3 PRO A 253 -1.558 -27.570 -28.115 1.00 0.00 H new ATOM 2645 N GLU A 254 -3.139 -30.037 -24.801 1.00 0.00 N ATOM 2646 CA GLU A 254 -3.532 -31.201 -23.956 1.00 0.00 C ATOM 2647 C GLU A 254 -2.289 -32.021 -23.603 1.00 0.00 C ATOM 2648 O GLU A 254 -1.172 -31.579 -23.781 1.00 0.00 O ATOM 2649 CB GLU A 254 -4.517 -32.074 -24.736 1.00 0.00 C ATOM 2650 CG GLU A 254 -5.725 -32.395 -23.853 1.00 0.00 C ATOM 2651 CD GLU A 254 -6.531 -33.532 -24.483 1.00 0.00 C ATOM 2652 OE1 GLU A 254 -5.985 -34.615 -24.618 1.00 0.00 O ATOM 2653 OE2 GLU A 254 -7.681 -33.301 -24.820 1.00 0.00 O ATOM 0 H GLU A 254 -2.676 -30.274 -25.679 1.00 0.00 H new ATOM 0 HA GLU A 254 -4.001 -30.847 -23.038 1.00 0.00 H new ATOM 0 HB2 GLU A 254 -4.841 -31.557 -25.640 1.00 0.00 H new ATOM 0 HB3 GLU A 254 -4.030 -32.996 -25.053 1.00 0.00 H new ATOM 0 HG2 GLU A 254 -5.393 -32.680 -22.855 1.00 0.00 H new ATOM 0 HG3 GLU A 254 -6.352 -31.510 -23.740 1.00 0.00 H new ATOM 2660 N THR A 255 -2.476 -33.211 -23.103 1.00 0.00 N ATOM 2661 CA THR A 255 -1.304 -34.058 -22.739 1.00 0.00 C ATOM 2662 C THR A 255 -1.599 -35.518 -23.090 1.00 0.00 C ATOM 2663 O THR A 255 -1.760 -35.802 -24.265 1.00 0.00 O ATOM 2664 CB THR A 255 -1.046 -33.935 -21.234 1.00 0.00 C ATOM 2665 OG1 THR A 255 -2.288 -33.896 -20.545 1.00 0.00 O ATOM 2666 CG2 THR A 255 -0.262 -32.652 -20.952 1.00 0.00 C ATOM 2667 OXT THR A 255 -1.660 -36.326 -22.178 1.00 0.00 O ATOM 0 H THR A 255 -3.388 -33.634 -22.931 1.00 0.00 H new ATOM 0 HA THR A 255 -0.425 -33.726 -23.291 1.00 0.00 H new ATOM 0 HB THR A 255 -0.467 -34.793 -20.892 1.00 0.00 H new ATOM 0 HG1 THR A 255 -2.125 -33.819 -19.582 1.00 0.00 H new ATOM 0 HG21 THR A 255 -0.079 -32.565 -19.881 1.00 0.00 H new ATOM 0 HG22 THR A 255 0.690 -32.684 -21.481 1.00 0.00 H new ATOM 0 HG23 THR A 255 -0.838 -31.791 -21.292 1.00 0.00 H new TER 2675 THR A 255 HETATM 2676 ZN ZN A 256 0.194 -2.993 -2.221 1.00 0.00 ZN HETATM 2677 ZN ZN A 257 -11.609 -3.349 -0.654 1.00 0.00 ZN HETATM 2678 CA CA A 258 -7.206 6.869 2.640 1.00 0.00 CA HETATM 2679 CA CA A 259 -12.320 -11.604 -8.641 1.00 0.00 CA HETATM 2680 NA HAV A 1 -1.614 1.277 0.797 1.00 0.00 N HETATM 2681 CA HAV A 1 -2.448 0.102 0.444 1.00 0.00 C HETATM 2682 CB HAV A 1 -2.613 -0.715 1.709 1.00 0.00 C HETATM 2683 CG1 HAV A 1 -3.098 -2.124 1.363 1.00 0.00 C HETATM 2684 CG2 HAV A 1 -3.629 -0.030 2.617 1.00 0.00 C HETATM 2685 C HAV A 1 -1.756 -0.759 -0.624 1.00 0.00 C HETATM 2686 O HAV A 1 -0.550 -0.764 -0.771 1.00 0.00 O HETATM 2687 O1 HAV A 1 -1.981 -2.318 -2.357 1.00 0.00 O HETATM 2688 N HAV A 1 -2.532 -1.492 -1.378 1.00 0.00 N HETATM 0 HG23 HAV A 1 -3.275 0.969 2.870 1.00 0.00 H new HETATM 0 HG22 HAV A 1 -4.586 0.044 2.101 1.00 0.00 H new HETATM 0 HG21 HAV A 1 -3.753 -0.613 3.530 1.00 0.00 H new HETATM 0 HG13 HAV A 1 -4.057 -2.063 0.849 1.00 0.00 H new HETATM 0 HG12 HAV A 1 -2.369 -2.611 0.715 1.00 0.00 H new HETATM 0 HG11 HAV A 1 -3.214 -2.704 2.279 1.00 0.00 H new HETATM 0 HN HAV A 1 -3.543 -1.460 -1.250 1.00 0.00 H new HETATM 0 HB HAV A 1 -1.653 -0.789 2.220 1.00 0.00 H new HETATM 0 HA HAV A 1 -3.407 0.429 0.043 1.00 0.00 H new HETATM 2699 CB 3MP A 2 -0.184 0.964 1.086 1.00 0.00 C HETATM 2700 CG 3MP A 2 0.170 1.531 2.439 1.00 0.00 C HETATM 2701 CD1 3MP A 2 -0.651 2.471 3.047 1.00 0.00 C HETATM 2702 CD2 3MP A 2 1.329 1.115 3.100 1.00 0.00 C HETATM 2703 CE1 3MP A 2 -0.281 2.960 4.289 1.00 0.00 C HETATM 2704 CZ 3MP A 2 0.899 2.490 4.880 1.00 0.00 C HETATM 2705 NE2 3MP A 2 1.696 1.580 4.301 1.00 0.00 N HETATM 0 HZ 3MP A 2 1.183 2.882 5.857 1.00 0.00 H new HETATM 0 HE1 3MP A 2 -0.899 3.699 4.799 1.00 0.00 H new HETATM 0 HD2 3MP A 2 1.966 0.376 2.614 1.00 0.00 H new HETATM 0 HD1 3MP A 2 -1.563 2.815 2.560 1.00 0.00 H new HETATM 0 HB1 3MP A 2 0.579 0.247 0.781 1.00 0.00 H new HETATM 2712 S MSB A 3 -1.857 2.632 -0.080 1.00 0.00 S HETATM 2713 OB1 MSB A 3 -1.414 3.727 0.716 1.00 0.00 O HETATM 2714 OB2 MSB A 3 -3.225 2.608 -0.454 1.00 0.00 O HETATM 2715 CG MSB A 3 -0.897 2.539 -1.547 1.00 0.00 C HETATM 2716 CD1 MSB A 3 -1.523 2.250 -2.756 1.00 0.00 C HETATM 2717 CD2 MSB A 3 0.474 2.762 -1.491 1.00 0.00 C HETATM 2718 CE1 MSB A 3 -0.769 2.190 -3.932 1.00 0.00 C HETATM 2719 CE2 MSB A 3 1.238 2.697 -2.662 1.00 0.00 C HETATM 2720 CZ MSB A 3 0.613 2.414 -3.885 1.00 0.00 C HETATM 2721 OH MSB A 3 1.355 2.361 -5.045 1.00 0.00 O HETATM 2722 CH MSB A 3 0.795 3.028 -6.165 1.00 0.00 C HETATM 0 HH3 MSB A 3 -0.174 2.589 -6.403 1.00 0.00 H new HETATM 0 HH2 MSB A 3 0.668 4.085 -5.933 1.00 0.00 H new HETATM 0 HH1 MSB A 3 1.461 2.923 -7.022 1.00 0.00 H new HETATM 0 HE2 MSB A 3 2.314 2.866 -2.623 1.00 0.00 H new HETATM 0 HE1 MSB A 3 -1.255 1.970 -4.882 1.00 0.00 H new HETATM 0 HD2 MSB A 3 0.953 2.987 -0.538 1.00 0.00 H new HETATM 0 HD1 MSB A 3 -2.598 2.071 -2.786 1.00 0.00 H new