USER MOD reduce.3.24.130724 H: found=0, std=0, add=1331, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1333 hydrogens (35 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 151 HIS HE2 : A 151 HIS NE2 : A 258 ZNZN :(H bumps) USER MOD NoAdj-H: A 166 HIS HE2 : A 166 HIS NE2 : A 258 ZNZN :(H bumps) USER MOD NoAdj-H: A 179 HIS HD1 : A 179 HIS ND1 : A 258 ZNZN :(H bumps) USER MOD NoAdj-H: A 201 HIS HE2 : A 201 HIS NE2 : A 257 ZNZN :(H bumps) USER MOD NoAdj-H: A 205 HIS HE2 : A 205 HIS NE2 : A 257 ZNZN :(H bumps) USER MOD NoAdj-H: A 211 HIS HE2 : A 211 HIS NE2 : A 257 ZNZN :(H bumps) USER MOD NoAdj-H: A 256 INH HO5 : A 256 INH O5 : A 256 INH C3 :(short bond) USER MOD Set 1.1: A 187 THR OG1 : rot 122:sc= 1.22 USER MOD Set 1.2: A 191 THR OG1 : rot -106:sc= 1.15 USER MOD Set 2.1: A 103 ASN : amide:sc= 1.82 K(o=2,f=-12!) USER MOD Set 2.2: A 145 SER OG : rot 35:sc= 0.223 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ -130:sc= 1.35 (180deg=-0.885) USER MOD Single : A 94 LYS NZ :NH3+ 172:sc= 1.23 (180deg=0.877) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.0815 USER MOD Single : A 96 HIS : no HD1:sc= -0.316 X(o=-0.32,f=-0.81) USER MOD Single : A 98 THR OG1 : rot 180:sc= -0.71 USER MOD Single : A 99 TYR OH : rot -51:sc= 1.41 USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 150:sc=-0.00334 USER MOD Single : A 110 LYS NZ :NH3+ -164:sc=-0.00989 (180deg=-0.261) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 167:sc= 1.89 (180deg=1.63) USER MOD Single : A 128 THR OG1 : rot -76:sc= 0.953 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl 163:sc= -0.124 (180deg=-0.61) USER MOD Single : A 155 TYR OH : rot 30:sc= 0 USER MOD Single : A 162 ASN : amide:sc= -1.37 K(o=-1.4,f=-8.2!) USER MOD Single : A 168 TYR OH : rot -76:sc= -0.256! USER MOD Single : A 175 ASN : amide:sc= 0.391 K(o=0.39,f=-4.5!) USER MOD Single : A 185 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= -0.0752 (180deg=-0.0752) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0.125 USER MOD Single : A 193 THR OG1 : rot 171:sc= 0.307 USER MOD Single : A 194 ASN : amide:sc= -3.14 K(o=-3.1,f=-8.8!) USER MOD Single : A 206 SER OG : rot -107:sc= 0.717 USER MOD Single : A 212 SER OG : rot 74:sc= 1.53 USER MOD Single : A 214 ASN : amide:sc= -0.0857 X(o=-0.086,f=-0.46) USER MOD Single : A 215 THR OG1 : rot 63:sc= 1 USER MOD Single : A 219 MET CE :methyl -177:sc= -2.25 (180deg=-2.37) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 TYR OH : rot 141:sc= 2.23 USER MOD Single : A 224 HIS : no HE2:sc= 0.947 K(o=0.95,f=-3.8!) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 227 THR OG1 : rot 180:sc= 0 USER MOD Single : A 230 THR OG1 : rot 180:sc= 0.196 USER MOD Single : A 235 SER OG : rot 78:sc= -2.73! USER MOD Single : A 236 GLN : amide:sc= 0.701 K(o=0.7,f=-5.6!) USER MOD Single : A 240 ASN :FLIP amide:sc= 0.669 F(o=0,f=0.67) USER MOD Single : A 243 GLN : amide:sc= -1.8! C(o=-1.8!,f=-3.2!) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 TYR OH : rot 19:sc=-0.00575 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 -0.092 -0.089 -0.298 1.00 0.00 N ATOM 2 CA PHE A 83 1.361 -0.078 -0.271 1.00 0.00 C ATOM 3 C PHE A 83 1.911 1.204 -0.900 1.00 0.00 C ATOM 4 O PHE A 83 1.224 1.862 -1.679 1.00 0.00 O ATOM 5 CB PHE A 83 1.833 -1.278 -1.093 1.00 0.00 C ATOM 6 CG PHE A 83 1.687 -1.093 -2.605 1.00 0.00 C ATOM 7 CD1 PHE A 83 2.695 -0.527 -3.321 1.00 0.00 C ATOM 8 CD2 PHE A 83 0.549 -1.495 -3.233 1.00 0.00 C ATOM 9 CE1 PHE A 83 2.559 -0.355 -4.724 1.00 0.00 C ATOM 10 CE2 PHE A 83 0.415 -1.325 -4.636 1.00 0.00 C ATOM 11 CZ PHE A 83 1.422 -0.758 -5.352 1.00 0.00 C ATOM 0 HA PHE A 83 1.714 -0.126 0.759 1.00 0.00 H new ATOM 0 HB2 PHE A 83 2.880 -1.475 -0.861 1.00 0.00 H new ATOM 0 HB3 PHE A 83 1.267 -2.159 -0.789 1.00 0.00 H new ATOM 0 HD1 PHE A 83 3.599 -0.208 -2.823 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -0.252 -1.943 -2.664 1.00 0.00 H new ATOM 0 HE1 PHE A 83 3.359 0.096 -5.293 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -0.487 -1.646 -5.135 1.00 0.00 H new ATOM 0 HZ PHE A 83 1.319 -0.628 -6.419 1.00 0.00 H new ATOM 23 N ARG A 84 3.146 1.521 -0.539 1.00 0.00 N ATOM 24 CA ARG A 84 3.804 2.700 -1.074 1.00 0.00 C ATOM 25 C ARG A 84 5.277 2.719 -0.663 1.00 0.00 C ATOM 26 O ARG A 84 5.725 1.861 0.095 1.00 0.00 O ATOM 27 CB ARG A 84 3.126 3.980 -0.578 1.00 0.00 C ATOM 28 CG ARG A 84 2.926 3.942 0.938 1.00 0.00 C ATOM 29 CD ARG A 84 1.876 4.963 1.379 1.00 0.00 C ATOM 30 NE ARG A 84 0.517 4.431 1.131 1.00 0.00 N ATOM 31 CZ ARG A 84 -0.612 5.110 1.375 1.00 0.00 C ATOM 32 NH1 ARG A 84 -0.552 6.378 1.803 1.00 0.00 N ATOM 33 NH2 ARG A 84 -1.802 4.521 1.192 1.00 0.00 N ATOM 0 H ARG A 84 3.708 0.981 0.118 1.00 0.00 H new ATOM 0 HA ARG A 84 3.728 2.659 -2.161 1.00 0.00 H new ATOM 0 HB2 ARG A 84 3.733 4.845 -0.847 1.00 0.00 H new ATOM 0 HB3 ARG A 84 2.162 4.101 -1.073 1.00 0.00 H new ATOM 0 HG2 ARG A 84 2.616 2.942 1.242 1.00 0.00 H new ATOM 0 HG3 ARG A 84 3.872 4.149 1.438 1.00 0.00 H new ATOM 0 HD2 ARG A 84 1.999 5.189 2.438 1.00 0.00 H new ATOM 0 HD3 ARG A 84 2.015 5.897 0.835 1.00 0.00 H new ATOM 0 HE ARG A 84 0.435 3.488 0.750 1.00 0.00 H new ATOM 0 HH11 ARG A 84 0.353 6.827 1.943 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -1.412 6.895 1.989 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -1.848 3.555 0.867 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -2.661 5.038 1.378 1.00 0.00 H new ATOM 47 N THR A 85 5.991 3.707 -1.183 1.00 0.00 N ATOM 48 CA THR A 85 7.415 3.821 -0.918 1.00 0.00 C ATOM 49 C THR A 85 7.761 5.244 -0.474 1.00 0.00 C ATOM 50 O THR A 85 7.293 6.215 -1.065 1.00 0.00 O ATOM 51 CB THR A 85 8.166 3.377 -2.174 1.00 0.00 C ATOM 52 OG1 THR A 85 7.901 4.408 -3.121 1.00 0.00 O ATOM 53 CG2 THR A 85 7.559 2.124 -2.808 1.00 0.00 C ATOM 0 H THR A 85 5.610 4.436 -1.786 1.00 0.00 H new ATOM 0 HA THR A 85 7.718 3.174 -0.095 1.00 0.00 H new ATOM 0 HB THR A 85 9.210 3.188 -1.923 1.00 0.00 H new ATOM 0 HG1 THR A 85 8.353 4.200 -3.966 1.00 0.00 H new ATOM 0 HG21 THR A 85 8.130 1.852 -3.696 1.00 0.00 H new ATOM 0 HG22 THR A 85 7.589 1.303 -2.092 1.00 0.00 H new ATOM 0 HG23 THR A 85 6.525 2.323 -3.089 1.00 0.00 H new ATOM 61 N PHE A 86 8.581 5.322 0.565 1.00 0.00 N ATOM 62 CA PHE A 86 9.157 6.592 0.970 1.00 0.00 C ATOM 63 C PHE A 86 9.904 7.252 -0.191 1.00 0.00 C ATOM 64 O PHE A 86 10.090 6.639 -1.242 1.00 0.00 O ATOM 65 CB PHE A 86 10.149 6.296 2.097 1.00 0.00 C ATOM 66 CG PHE A 86 9.643 6.679 3.489 1.00 0.00 C ATOM 67 CD1 PHE A 86 8.339 6.478 3.817 1.00 0.00 C ATOM 68 CD2 PHE A 86 10.497 7.222 4.397 1.00 0.00 C ATOM 69 CE1 PHE A 86 7.870 6.834 5.110 1.00 0.00 C ATOM 70 CE2 PHE A 86 10.028 7.578 5.688 1.00 0.00 C ATOM 71 CZ PHE A 86 8.724 7.377 6.018 1.00 0.00 C ATOM 0 H PHE A 86 8.860 4.525 1.138 1.00 0.00 H new ATOM 0 HA PHE A 86 8.368 7.271 1.291 1.00 0.00 H new ATOM 0 HB2 PHE A 86 10.386 5.232 2.088 1.00 0.00 H new ATOM 0 HB3 PHE A 86 11.078 6.831 1.899 1.00 0.00 H new ATOM 0 HD1 PHE A 86 7.660 6.048 3.095 1.00 0.00 H new ATOM 0 HD2 PHE A 86 11.533 7.382 4.136 1.00 0.00 H new ATOM 0 HE1 PHE A 86 6.835 6.673 5.372 1.00 0.00 H new ATOM 0 HE2 PHE A 86 10.707 8.009 6.409 1.00 0.00 H new ATOM 0 HZ PHE A 86 8.367 7.648 7.001 1.00 0.00 H new ATOM 81 N PRO A 87 10.324 8.524 0.043 1.00 0.00 N ATOM 82 CA PRO A 87 11.000 9.292 -0.988 1.00 0.00 C ATOM 83 C PRO A 87 12.441 8.813 -1.173 1.00 0.00 C ATOM 84 O PRO A 87 13.195 9.389 -1.955 1.00 0.00 O ATOM 85 CB PRO A 87 10.907 10.736 -0.528 1.00 0.00 C ATOM 86 CG PRO A 87 10.598 10.682 0.960 1.00 0.00 C ATOM 87 CD PRO A 87 10.166 9.262 1.293 1.00 0.00 C ATOM 0 HA PRO A 87 10.543 9.172 -1.970 1.00 0.00 H new ATOM 0 HB2 PRO A 87 11.841 11.266 -0.714 1.00 0.00 H new ATOM 0 HB3 PRO A 87 10.126 11.269 -1.070 1.00 0.00 H new ATOM 0 HG2 PRO A 87 11.476 10.961 1.543 1.00 0.00 H new ATOM 0 HG3 PRO A 87 9.809 11.391 1.212 1.00 0.00 H new ATOM 0 HD2 PRO A 87 10.782 8.836 2.085 1.00 0.00 H new ATOM 0 HD3 PRO A 87 9.134 9.234 1.642 1.00 0.00 H new ATOM 95 N GLY A 88 12.781 7.765 -0.437 1.00 0.00 N ATOM 96 CA GLY A 88 14.101 7.168 -0.550 1.00 0.00 C ATOM 97 C GLY A 88 14.003 5.677 -0.882 1.00 0.00 C ATOM 98 O GLY A 88 15.005 4.966 -0.862 1.00 0.00 O ATOM 0 H GLY A 88 12.165 7.314 0.240 1.00 0.00 H new ATOM 0 HA2 GLY A 88 14.670 7.680 -1.326 1.00 0.00 H new ATOM 0 HA3 GLY A 88 14.645 7.301 0.385 1.00 0.00 H new ATOM 102 N ILE A 89 12.784 5.250 -1.179 1.00 0.00 N ATOM 103 CA ILE A 89 12.538 3.852 -1.491 1.00 0.00 C ATOM 104 C ILE A 89 13.073 2.978 -0.355 1.00 0.00 C ATOM 105 O ILE A 89 14.259 2.653 -0.323 1.00 0.00 O ATOM 106 CB ILE A 89 13.115 3.499 -2.862 1.00 0.00 C ATOM 107 CG1 ILE A 89 12.402 4.272 -3.974 1.00 0.00 C ATOM 108 CG2 ILE A 89 13.078 1.988 -3.101 1.00 0.00 C ATOM 109 CD1 ILE A 89 13.200 5.514 -4.378 1.00 0.00 C ATOM 0 H ILE A 89 11.957 5.847 -1.210 1.00 0.00 H new ATOM 0 HA ILE A 89 11.467 3.661 -1.563 1.00 0.00 H new ATOM 0 HB ILE A 89 14.162 3.802 -2.879 1.00 0.00 H new ATOM 0 HG12 ILE A 89 12.265 3.626 -4.841 1.00 0.00 H new ATOM 0 HG13 ILE A 89 11.409 4.568 -3.637 1.00 0.00 H new ATOM 0 HG21 ILE A 89 13.494 1.765 -4.083 1.00 0.00 H new ATOM 0 HG22 ILE A 89 13.666 1.484 -2.334 1.00 0.00 H new ATOM 0 HG23 ILE A 89 12.047 1.638 -3.056 1.00 0.00 H new ATOM 0 HD11 ILE A 89 12.671 6.045 -5.170 1.00 0.00 H new ATOM 0 HD12 ILE A 89 13.314 6.170 -3.515 1.00 0.00 H new ATOM 0 HD13 ILE A 89 14.184 5.213 -4.738 1.00 0.00 H new ATOM 121 N PRO A 90 12.149 2.612 0.573 1.00 0.00 N ATOM 122 CA PRO A 90 12.523 1.811 1.726 1.00 0.00 C ATOM 123 C PRO A 90 12.753 0.352 1.330 1.00 0.00 C ATOM 124 O PRO A 90 11.907 -0.258 0.677 1.00 0.00 O ATOM 125 CB PRO A 90 11.380 1.986 2.714 1.00 0.00 C ATOM 126 CG PRO A 90 10.201 2.495 1.901 1.00 0.00 C ATOM 127 CD PRO A 90 10.728 2.949 0.550 1.00 0.00 C ATOM 0 HA PRO A 90 13.467 2.127 2.169 1.00 0.00 H new ATOM 0 HB2 PRO A 90 11.139 1.042 3.203 1.00 0.00 H new ATOM 0 HB3 PRO A 90 11.647 2.693 3.499 1.00 0.00 H new ATOM 0 HG2 PRO A 90 9.456 1.709 1.776 1.00 0.00 H new ATOM 0 HG3 PRO A 90 9.710 3.321 2.416 1.00 0.00 H new ATOM 0 HD2 PRO A 90 10.214 2.441 -0.266 1.00 0.00 H new ATOM 0 HD3 PRO A 90 10.577 4.019 0.405 1.00 0.00 H new ATOM 135 N LYS A 91 13.901 -0.166 1.740 1.00 0.00 N ATOM 136 CA LYS A 91 14.245 -1.549 1.453 1.00 0.00 C ATOM 137 C LYS A 91 15.659 -1.835 1.961 1.00 0.00 C ATOM 138 O LYS A 91 16.611 -1.165 1.565 1.00 0.00 O ATOM 139 CB LYS A 91 14.051 -1.851 -0.034 1.00 0.00 C ATOM 140 CG LYS A 91 14.546 -0.689 -0.898 1.00 0.00 C ATOM 141 CD LYS A 91 14.796 -1.145 -2.338 1.00 0.00 C ATOM 142 CE LYS A 91 13.481 -1.491 -3.040 1.00 0.00 C ATOM 143 NZ LYS A 91 13.734 -2.351 -4.217 1.00 0.00 N ATOM 0 H LYS A 91 14.606 0.347 2.269 1.00 0.00 H new ATOM 0 HA LYS A 91 13.575 -2.226 1.982 1.00 0.00 H new ATOM 0 HB2 LYS A 91 14.591 -2.761 -0.298 1.00 0.00 H new ATOM 0 HB3 LYS A 91 12.996 -2.036 -0.237 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.810 0.115 -0.890 1.00 0.00 H new ATOM 0 HG3 LYS A 91 15.466 -0.283 -0.476 1.00 0.00 H new ATOM 0 HD2 LYS A 91 15.310 -0.357 -2.889 1.00 0.00 H new ATOM 0 HD3 LYS A 91 15.453 -2.015 -2.339 1.00 0.00 H new ATOM 0 HE2 LYS A 91 12.814 -2.002 -2.345 1.00 0.00 H new ATOM 0 HE3 LYS A 91 12.977 -0.576 -3.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 13.245 -1.957 -5.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 14.756 -2.391 -4.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 13.379 -3.310 -4.029 1.00 0.00 H new ATOM 157 N TRP A 92 15.752 -2.831 2.829 1.00 0.00 N ATOM 158 CA TRP A 92 17.031 -3.202 3.409 1.00 0.00 C ATOM 159 C TRP A 92 17.946 -3.671 2.276 1.00 0.00 C ATOM 160 O TRP A 92 17.479 -4.253 1.297 1.00 0.00 O ATOM 161 CB TRP A 92 16.851 -4.253 4.506 1.00 0.00 C ATOM 162 CG TRP A 92 16.278 -3.698 5.812 1.00 0.00 C ATOM 163 CD1 TRP A 92 15.035 -3.840 6.292 1.00 0.00 C ATOM 164 CD2 TRP A 92 16.980 -2.904 6.791 1.00 0.00 C ATOM 165 NE1 TRP A 92 14.886 -3.197 7.505 1.00 0.00 N ATOM 166 CE2 TRP A 92 16.106 -2.609 7.817 1.00 0.00 C ATOM 167 CE3 TRP A 92 18.310 -2.448 6.807 1.00 0.00 C ATOM 168 CZ2 TRP A 92 16.466 -1.848 8.935 1.00 0.00 C ATOM 169 CZ3 TRP A 92 18.654 -1.689 7.932 1.00 0.00 C ATOM 170 CH2 TRP A 92 17.786 -1.384 8.973 1.00 0.00 C ATOM 0 H TRP A 92 14.962 -3.393 3.145 1.00 0.00 H new ATOM 0 HA TRP A 92 17.495 -2.346 3.899 1.00 0.00 H new ATOM 0 HB2 TRP A 92 16.192 -5.039 4.137 1.00 0.00 H new ATOM 0 HB3 TRP A 92 17.816 -4.717 4.713 1.00 0.00 H new ATOM 0 HD1 TRP A 92 14.249 -4.388 5.793 1.00 0.00 H new ATOM 0 HE1 TRP A 92 14.037 -3.160 8.068 1.00 0.00 H new ATOM 0 HE3 TRP A 92 19.011 -2.666 6.014 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 15.763 -1.631 9.726 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 19.665 -1.314 7.995 1.00 0.00 H new ATOM 0 HH2 TRP A 92 18.128 -0.791 9.808 1.00 0.00 H new ATOM 181 N ARG A 93 19.231 -3.400 2.446 1.00 0.00 N ATOM 182 CA ARG A 93 20.195 -3.655 1.388 1.00 0.00 C ATOM 183 C ARG A 93 20.605 -5.129 1.386 1.00 0.00 C ATOM 184 O ARG A 93 21.363 -5.565 0.522 1.00 0.00 O ATOM 185 CB ARG A 93 21.443 -2.786 1.560 1.00 0.00 C ATOM 186 CG ARG A 93 21.287 -1.451 0.829 1.00 0.00 C ATOM 187 CD ARG A 93 20.083 -0.671 1.361 1.00 0.00 C ATOM 188 NE ARG A 93 20.116 0.719 0.855 1.00 0.00 N ATOM 189 CZ ARG A 93 20.809 1.712 1.429 1.00 0.00 C ATOM 190 NH1 ARG A 93 21.664 1.443 2.425 1.00 0.00 N ATOM 191 NH2 ARG A 93 20.647 2.974 1.008 1.00 0.00 N ATOM 0 H ARG A 93 19.628 -3.007 3.299 1.00 0.00 H new ATOM 0 HA ARG A 93 19.720 -3.406 0.439 1.00 0.00 H new ATOM 0 HB2 ARG A 93 21.621 -2.605 2.620 1.00 0.00 H new ATOM 0 HB3 ARG A 93 22.315 -3.315 1.176 1.00 0.00 H new ATOM 0 HG2 ARG A 93 22.193 -0.857 0.952 1.00 0.00 H new ATOM 0 HG3 ARG A 93 21.166 -1.630 -0.239 1.00 0.00 H new ATOM 0 HD2 ARG A 93 19.158 -1.158 1.051 1.00 0.00 H new ATOM 0 HD3 ARG A 93 20.093 -0.670 2.451 1.00 0.00 H new ATOM 0 HE ARG A 93 19.577 0.935 0.016 1.00 0.00 H new ATOM 0 HH11 ARG A 93 21.787 0.483 2.746 1.00 0.00 H new ATOM 0 HH12 ARG A 93 22.192 2.199 2.862 1.00 0.00 H new ATOM 0 HH21 ARG A 93 19.996 3.179 0.250 1.00 0.00 H new ATOM 0 HH22 ARG A 93 21.175 3.729 1.445 1.00 0.00 H new ATOM 205 N LYS A 94 20.085 -5.855 2.365 1.00 0.00 N ATOM 206 CA LYS A 94 20.374 -7.275 2.478 1.00 0.00 C ATOM 207 C LYS A 94 19.064 -8.046 2.653 1.00 0.00 C ATOM 208 O LYS A 94 18.059 -7.479 3.079 1.00 0.00 O ATOM 209 CB LYS A 94 21.391 -7.527 3.593 1.00 0.00 C ATOM 210 CG LYS A 94 21.110 -6.633 4.803 1.00 0.00 C ATOM 211 CD LYS A 94 19.820 -7.054 5.509 1.00 0.00 C ATOM 212 CE LYS A 94 19.869 -6.699 6.997 1.00 0.00 C ATOM 213 NZ LYS A 94 20.241 -5.279 7.179 1.00 0.00 N ATOM 0 H LYS A 94 19.466 -5.487 3.087 1.00 0.00 H new ATOM 0 HA LYS A 94 20.840 -7.643 1.564 1.00 0.00 H new ATOM 0 HB2 LYS A 94 21.355 -8.574 3.894 1.00 0.00 H new ATOM 0 HB3 LYS A 94 22.398 -7.337 3.222 1.00 0.00 H new ATOM 0 HG2 LYS A 94 21.945 -6.687 5.501 1.00 0.00 H new ATOM 0 HG3 LYS A 94 21.030 -5.595 4.482 1.00 0.00 H new ATOM 0 HD2 LYS A 94 18.968 -6.561 5.042 1.00 0.00 H new ATOM 0 HD3 LYS A 94 19.671 -8.127 5.392 1.00 0.00 H new ATOM 0 HE2 LYS A 94 18.898 -6.888 7.454 1.00 0.00 H new ATOM 0 HE3 LYS A 94 20.591 -7.338 7.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 20.138 -5.019 8.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 21.228 -5.138 6.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 19.618 -4.680 6.600 1.00 0.00 H new ATOM 227 N THR A 95 19.118 -9.326 2.315 1.00 0.00 N ATOM 228 CA THR A 95 17.940 -10.172 2.401 1.00 0.00 C ATOM 229 C THR A 95 17.851 -10.823 3.784 1.00 0.00 C ATOM 230 O THR A 95 16.757 -11.099 4.273 1.00 0.00 O ATOM 231 CB THR A 95 18.002 -11.185 1.256 1.00 0.00 C ATOM 232 OG1 THR A 95 19.346 -11.658 1.282 1.00 0.00 O ATOM 233 CG2 THR A 95 17.865 -10.525 -0.118 1.00 0.00 C ATOM 0 H THR A 95 19.959 -9.797 1.981 1.00 0.00 H new ATOM 0 HA THR A 95 17.025 -9.590 2.291 1.00 0.00 H new ATOM 0 HB THR A 95 17.212 -11.925 1.383 1.00 0.00 H new ATOM 0 HG1 THR A 95 19.473 -12.321 0.572 1.00 0.00 H new ATOM 0 HG21 THR A 95 17.916 -11.288 -0.895 1.00 0.00 H new ATOM 0 HG22 THR A 95 16.908 -10.008 -0.179 1.00 0.00 H new ATOM 0 HG23 THR A 95 18.674 -9.809 -0.260 1.00 0.00 H new ATOM 241 N HIS A 96 19.015 -11.048 4.373 1.00 0.00 N ATOM 242 CA HIS A 96 19.082 -11.641 5.697 1.00 0.00 C ATOM 243 C HIS A 96 18.754 -10.581 6.752 1.00 0.00 C ATOM 244 O HIS A 96 19.653 -9.923 7.274 1.00 0.00 O ATOM 245 CB HIS A 96 20.440 -12.307 5.927 1.00 0.00 C ATOM 246 CG HIS A 96 21.602 -11.553 5.326 1.00 0.00 C ATOM 247 ND1 HIS A 96 22.145 -11.873 4.094 1.00 0.00 N ATOM 248 CD2 HIS A 96 22.319 -10.494 5.799 1.00 0.00 C ATOM 249 CE1 HIS A 96 23.143 -11.037 3.847 1.00 0.00 C ATOM 250 NE2 HIS A 96 23.250 -10.183 4.905 1.00 0.00 N ATOM 0 H HIS A 96 19.921 -10.830 3.957 1.00 0.00 H new ATOM 0 HA HIS A 96 18.337 -12.432 5.783 1.00 0.00 H new ATOM 0 HB2 HIS A 96 20.604 -12.413 6.999 1.00 0.00 H new ATOM 0 HB3 HIS A 96 20.416 -13.313 5.507 1.00 0.00 H new ATOM 0 HD2 HIS A 96 22.157 -9.993 6.742 1.00 0.00 H new ATOM 0 HE1 HIS A 96 23.763 -11.033 2.963 1.00 0.00 H new ATOM 0 HE2 HIS A 96 23.932 -9.430 4.995 1.00 0.00 H new ATOM 258 N LEU A 97 17.467 -10.450 7.032 1.00 0.00 N ATOM 259 CA LEU A 97 17.006 -9.457 7.988 1.00 0.00 C ATOM 260 C LEU A 97 17.072 -10.046 9.399 1.00 0.00 C ATOM 261 O LEU A 97 16.971 -11.260 9.574 1.00 0.00 O ATOM 262 CB LEU A 97 15.618 -8.942 7.601 1.00 0.00 C ATOM 263 CG LEU A 97 15.433 -8.554 6.133 1.00 0.00 C ATOM 264 CD1 LEU A 97 14.018 -8.031 5.878 1.00 0.00 C ATOM 265 CD2 LEU A 97 16.502 -7.551 5.692 1.00 0.00 C ATOM 0 H LEU A 97 16.728 -11.015 6.614 1.00 0.00 H new ATOM 0 HA LEU A 97 17.659 -8.584 7.974 1.00 0.00 H new ATOM 0 HB2 LEU A 97 14.885 -9.710 7.849 1.00 0.00 H new ATOM 0 HB3 LEU A 97 15.390 -8.073 8.218 1.00 0.00 H new ATOM 0 HG LEU A 97 15.560 -9.450 5.525 1.00 0.00 H new ATOM 0 HD11 LEU A 97 13.913 -7.762 4.827 1.00 0.00 H new ATOM 0 HD12 LEU A 97 13.293 -8.806 6.128 1.00 0.00 H new ATOM 0 HD13 LEU A 97 13.838 -7.152 6.497 1.00 0.00 H new ATOM 0 HD21 LEU A 97 16.348 -7.292 4.645 1.00 0.00 H new ATOM 0 HD22 LEU A 97 16.431 -6.651 6.303 1.00 0.00 H new ATOM 0 HD23 LEU A 97 17.490 -7.995 5.814 1.00 0.00 H new ATOM 277 N THR A 98 17.239 -9.159 10.369 1.00 0.00 N ATOM 278 CA THR A 98 17.207 -9.561 11.765 1.00 0.00 C ATOM 279 C THR A 98 16.186 -8.723 12.537 1.00 0.00 C ATOM 280 O THR A 98 15.935 -7.570 12.191 1.00 0.00 O ATOM 281 CB THR A 98 18.628 -9.453 12.321 1.00 0.00 C ATOM 282 OG1 THR A 98 19.221 -8.405 11.558 1.00 0.00 O ATOM 283 CG2 THR A 98 19.480 -10.681 11.993 1.00 0.00 C ATOM 0 H THR A 98 17.397 -8.163 10.216 1.00 0.00 H new ATOM 0 HA THR A 98 16.879 -10.595 11.872 1.00 0.00 H new ATOM 0 HB THR A 98 18.585 -9.319 13.402 1.00 0.00 H new ATOM 0 HG1 THR A 98 20.145 -8.267 11.854 1.00 0.00 H new ATOM 0 HG21 THR A 98 20.479 -10.553 12.410 1.00 0.00 H new ATOM 0 HG22 THR A 98 19.018 -11.570 12.423 1.00 0.00 H new ATOM 0 HG23 THR A 98 19.551 -10.796 10.911 1.00 0.00 H new ATOM 291 N TYR A 99 15.625 -9.336 13.570 1.00 0.00 N ATOM 292 CA TYR A 99 14.679 -8.643 14.427 1.00 0.00 C ATOM 293 C TYR A 99 14.824 -9.095 15.881 1.00 0.00 C ATOM 294 O TYR A 99 15.576 -10.023 16.175 1.00 0.00 O ATOM 295 CB TYR A 99 13.288 -9.033 13.921 1.00 0.00 C ATOM 296 CG TYR A 99 12.857 -10.449 14.310 1.00 0.00 C ATOM 297 CD1 TYR A 99 13.262 -11.527 13.549 1.00 0.00 C ATOM 298 CD2 TYR A 99 12.067 -10.648 15.423 1.00 0.00 C ATOM 299 CE1 TYR A 99 12.858 -12.859 13.916 1.00 0.00 C ATOM 300 CE2 TYR A 99 11.662 -11.980 15.790 1.00 0.00 C ATOM 301 CZ TYR A 99 12.077 -13.020 15.018 1.00 0.00 C ATOM 302 OH TYR A 99 11.695 -14.279 15.365 1.00 0.00 O ATOM 0 H TYR A 99 15.808 -10.305 13.832 1.00 0.00 H new ATOM 0 HA TYR A 99 14.849 -7.567 14.396 1.00 0.00 H new ATOM 0 HB2 TYR A 99 12.559 -8.323 14.311 1.00 0.00 H new ATOM 0 HB3 TYR A 99 13.270 -8.945 12.835 1.00 0.00 H new ATOM 0 HD1 TYR A 99 13.882 -11.371 12.678 1.00 0.00 H new ATOM 0 HD2 TYR A 99 11.752 -9.804 16.019 1.00 0.00 H new ATOM 0 HE1 TYR A 99 13.168 -13.711 13.330 1.00 0.00 H new ATOM 0 HE2 TYR A 99 11.043 -12.149 16.658 1.00 0.00 H new ATOM 0 HH TYR A 99 11.307 -14.729 14.586 1.00 0.00 H new ATOM 312 N ARG A 100 14.091 -8.418 16.754 1.00 0.00 N ATOM 313 CA ARG A 100 14.191 -8.682 18.179 1.00 0.00 C ATOM 314 C ARG A 100 12.963 -8.133 18.908 1.00 0.00 C ATOM 315 O ARG A 100 12.343 -7.174 18.451 1.00 0.00 O ATOM 316 CB ARG A 100 15.452 -8.048 18.769 1.00 0.00 C ATOM 317 CG ARG A 100 15.893 -8.783 20.037 1.00 0.00 C ATOM 318 CD ARG A 100 17.300 -8.354 20.458 1.00 0.00 C ATOM 319 NE ARG A 100 17.641 -8.953 21.767 1.00 0.00 N ATOM 320 CZ ARG A 100 17.375 -8.380 22.948 1.00 0.00 C ATOM 321 NH1 ARG A 100 16.547 -7.329 23.011 1.00 0.00 N ATOM 322 NH2 ARG A 100 17.937 -8.857 24.067 1.00 0.00 N ATOM 0 H ARG A 100 13.426 -7.687 16.501 1.00 0.00 H new ATOM 0 HA ARG A 100 14.244 -9.762 18.313 1.00 0.00 H new ATOM 0 HB2 ARG A 100 16.255 -8.073 18.032 1.00 0.00 H new ATOM 0 HB3 ARG A 100 15.263 -7.000 18.999 1.00 0.00 H new ATOM 0 HG2 ARG A 100 15.190 -8.578 20.844 1.00 0.00 H new ATOM 0 HG3 ARG A 100 15.874 -9.859 19.863 1.00 0.00 H new ATOM 0 HD2 ARG A 100 18.025 -8.666 19.706 1.00 0.00 H new ATOM 0 HD3 ARG A 100 17.354 -7.267 20.521 1.00 0.00 H new ATOM 0 HE ARG A 100 18.108 -9.860 21.770 1.00 0.00 H new ATOM 0 HH11 ARG A 100 16.119 -6.965 22.160 1.00 0.00 H new ATOM 0 HH12 ARG A 100 16.344 -6.893 23.910 1.00 0.00 H new ATOM 0 HH21 ARG A 100 18.568 -9.657 24.020 1.00 0.00 H new ATOM 0 HH22 ARG A 100 17.734 -8.420 24.966 1.00 0.00 H new ATOM 336 N ILE A 101 12.648 -8.765 20.029 1.00 0.00 N ATOM 337 CA ILE A 101 11.613 -8.254 20.911 1.00 0.00 C ATOM 338 C ILE A 101 12.263 -7.677 22.171 1.00 0.00 C ATOM 339 O ILE A 101 12.888 -8.405 22.940 1.00 0.00 O ATOM 340 CB ILE A 101 10.570 -9.335 21.197 1.00 0.00 C ATOM 341 CG1 ILE A 101 10.431 -10.291 20.011 1.00 0.00 C ATOM 342 CG2 ILE A 101 9.229 -8.713 21.592 1.00 0.00 C ATOM 343 CD1 ILE A 101 9.688 -9.622 18.853 1.00 0.00 C ATOM 0 H ILE A 101 13.092 -9.627 20.347 1.00 0.00 H new ATOM 0 HA ILE A 101 11.070 -7.440 20.430 1.00 0.00 H new ATOM 0 HB ILE A 101 10.914 -9.924 22.047 1.00 0.00 H new ATOM 0 HG12 ILE A 101 11.419 -10.610 19.678 1.00 0.00 H new ATOM 0 HG13 ILE A 101 9.895 -11.187 20.323 1.00 0.00 H new ATOM 0 HG21 ILE A 101 8.505 -9.504 21.790 1.00 0.00 H new ATOM 0 HG22 ILE A 101 9.359 -8.107 22.489 1.00 0.00 H new ATOM 0 HG23 ILE A 101 8.866 -8.084 20.779 1.00 0.00 H new ATOM 0 HD11 ILE A 101 9.602 -10.323 18.022 1.00 0.00 H new ATOM 0 HD12 ILE A 101 8.692 -9.326 19.182 1.00 0.00 H new ATOM 0 HD13 ILE A 101 10.240 -8.740 18.528 1.00 0.00 H new ATOM 355 N VAL A 102 12.093 -6.374 22.342 1.00 0.00 N ATOM 356 CA VAL A 102 12.743 -5.672 23.436 1.00 0.00 C ATOM 357 C VAL A 102 12.003 -5.974 24.741 1.00 0.00 C ATOM 358 O VAL A 102 12.629 -6.182 25.779 1.00 0.00 O ATOM 359 CB VAL A 102 12.821 -4.175 23.124 1.00 0.00 C ATOM 360 CG1 VAL A 102 13.485 -3.411 24.271 1.00 0.00 C ATOM 361 CG2 VAL A 102 13.551 -3.928 21.803 1.00 0.00 C ATOM 0 H VAL A 102 11.515 -5.786 21.742 1.00 0.00 H new ATOM 0 HA VAL A 102 13.769 -6.019 23.557 1.00 0.00 H new ATOM 0 HB VAL A 102 11.803 -3.800 23.018 1.00 0.00 H new ATOM 0 HG11 VAL A 102 13.528 -2.350 24.025 1.00 0.00 H new ATOM 0 HG12 VAL A 102 12.905 -3.548 25.184 1.00 0.00 H new ATOM 0 HG13 VAL A 102 14.496 -3.790 24.423 1.00 0.00 H new ATOM 0 HG21 VAL A 102 13.593 -2.857 21.605 1.00 0.00 H new ATOM 0 HG22 VAL A 102 14.564 -4.325 21.868 1.00 0.00 H new ATOM 0 HG23 VAL A 102 13.017 -4.426 20.994 1.00 0.00 H new ATOM 371 N ASN A 103 10.682 -5.987 24.645 1.00 0.00 N ATOM 372 CA ASN A 103 9.851 -6.263 25.804 1.00 0.00 C ATOM 373 C ASN A 103 8.482 -6.763 25.337 1.00 0.00 C ATOM 374 O ASN A 103 8.187 -6.751 24.143 1.00 0.00 O ATOM 375 CB ASN A 103 9.633 -4.999 26.638 1.00 0.00 C ATOM 376 CG ASN A 103 9.147 -3.841 25.764 1.00 0.00 C ATOM 377 OD1 ASN A 103 9.230 -3.872 24.547 1.00 0.00 O ATOM 378 ND2 ASN A 103 8.639 -2.821 26.450 1.00 0.00 N ATOM 0 H ASN A 103 10.167 -5.811 23.783 1.00 0.00 H new ATOM 0 HA ASN A 103 10.357 -7.013 26.411 1.00 0.00 H new ATOM 0 HB2 ASN A 103 8.903 -5.198 27.422 1.00 0.00 H new ATOM 0 HB3 ASN A 103 10.564 -4.720 27.132 1.00 0.00 H new ATOM 0 HD21 ASN A 103 8.289 -1.999 25.958 1.00 0.00 H new ATOM 0 HD22 ASN A 103 8.600 -2.861 27.468 1.00 0.00 H new ATOM 385 N TYR A 104 7.682 -7.191 26.304 1.00 0.00 N ATOM 386 CA TYR A 104 6.378 -7.754 26.002 1.00 0.00 C ATOM 387 C TYR A 104 5.284 -7.085 26.836 1.00 0.00 C ATOM 388 O TYR A 104 5.557 -6.155 27.592 1.00 0.00 O ATOM 389 CB TYR A 104 6.460 -9.234 26.382 1.00 0.00 C ATOM 390 CG TYR A 104 7.815 -9.879 26.086 1.00 0.00 C ATOM 391 CD1 TYR A 104 8.061 -10.431 24.846 1.00 0.00 C ATOM 392 CD2 TYR A 104 8.793 -9.908 27.060 1.00 0.00 C ATOM 393 CE1 TYR A 104 9.337 -11.038 24.567 1.00 0.00 C ATOM 394 CE2 TYR A 104 10.069 -10.514 26.781 1.00 0.00 C ATOM 395 CZ TYR A 104 10.278 -11.050 25.549 1.00 0.00 C ATOM 396 OH TYR A 104 11.482 -11.623 25.286 1.00 0.00 O ATOM 0 H TYR A 104 7.913 -7.159 27.297 1.00 0.00 H new ATOM 0 HA TYR A 104 6.130 -7.605 24.951 1.00 0.00 H new ATOM 0 HB2 TYR A 104 6.244 -9.338 27.445 1.00 0.00 H new ATOM 0 HB3 TYR A 104 5.684 -9.780 25.845 1.00 0.00 H new ATOM 0 HD1 TYR A 104 7.296 -10.408 24.084 1.00 0.00 H new ATOM 0 HD2 TYR A 104 8.601 -9.476 28.031 1.00 0.00 H new ATOM 0 HE1 TYR A 104 9.542 -11.474 23.600 1.00 0.00 H new ATOM 0 HE2 TYR A 104 10.843 -10.542 27.534 1.00 0.00 H new ATOM 0 HH TYR A 104 12.055 -11.558 26.078 1.00 0.00 H new ATOM 406 N THR A 105 4.069 -7.586 26.670 1.00 0.00 N ATOM 407 CA THR A 105 2.919 -6.992 27.331 1.00 0.00 C ATOM 408 C THR A 105 2.445 -7.885 28.481 1.00 0.00 C ATOM 409 O THR A 105 2.489 -9.109 28.379 1.00 0.00 O ATOM 410 CB THR A 105 1.842 -6.741 26.274 1.00 0.00 C ATOM 411 OG1 THR A 105 0.628 -6.694 27.018 1.00 0.00 O ATOM 412 CG2 THR A 105 1.656 -7.933 25.333 1.00 0.00 C ATOM 0 H THR A 105 3.856 -8.396 26.088 1.00 0.00 H new ATOM 0 HA THR A 105 3.176 -6.036 27.787 1.00 0.00 H new ATOM 0 HB THR A 105 2.104 -5.857 25.693 1.00 0.00 H new ATOM 0 HG1 THR A 105 -0.008 -6.098 26.570 1.00 0.00 H new ATOM 0 HG21 THR A 105 0.881 -7.702 24.603 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.593 -8.137 24.815 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.362 -8.810 25.910 1.00 0.00 H new ATOM 420 N PRO A 106 1.992 -7.219 29.576 1.00 0.00 N ATOM 421 CA PRO A 106 1.482 -7.938 30.731 1.00 0.00 C ATOM 422 C PRO A 106 0.087 -8.503 30.454 1.00 0.00 C ATOM 423 O PRO A 106 -0.884 -8.112 31.100 1.00 0.00 O ATOM 424 CB PRO A 106 1.498 -6.925 31.864 1.00 0.00 C ATOM 425 CG PRO A 106 1.574 -5.560 31.201 1.00 0.00 C ATOM 426 CD PRO A 106 1.952 -5.769 29.743 1.00 0.00 C ATOM 0 HA PRO A 106 2.087 -8.809 30.984 1.00 0.00 H new ATOM 0 HB2 PRO A 106 0.602 -7.012 32.478 1.00 0.00 H new ATOM 0 HB3 PRO A 106 2.352 -7.088 32.522 1.00 0.00 H new ATOM 0 HG2 PRO A 106 0.616 -5.045 31.277 1.00 0.00 H new ATOM 0 HG3 PRO A 106 2.313 -4.934 31.701 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.221 -5.313 29.075 1.00 0.00 H new ATOM 0 HD3 PRO A 106 2.917 -5.317 29.515 1.00 0.00 H new ATOM 434 N ASP A 107 0.033 -9.412 29.492 1.00 0.00 N ATOM 435 CA ASP A 107 -1.231 -10.018 29.106 1.00 0.00 C ATOM 436 C ASP A 107 -0.959 -11.355 28.414 1.00 0.00 C ATOM 437 O ASP A 107 -1.581 -12.365 28.742 1.00 0.00 O ATOM 438 CB ASP A 107 -1.993 -9.125 28.125 1.00 0.00 C ATOM 439 CG ASP A 107 -2.648 -7.891 28.750 1.00 0.00 C ATOM 440 OD1 ASP A 107 -3.747 -8.059 29.319 1.00 0.00 O ATOM 441 OD2 ASP A 107 -2.033 -6.807 28.643 1.00 0.00 O ATOM 0 H ASP A 107 0.843 -9.744 28.968 1.00 0.00 H new ATOM 0 HA ASP A 107 -1.829 -10.156 30.007 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -1.305 -8.797 27.345 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -2.765 -9.721 27.639 1.00 0.00 H new ATOM 446 N LEU A 108 -0.031 -11.320 27.470 1.00 0.00 N ATOM 447 CA LEU A 108 0.345 -12.520 26.744 1.00 0.00 C ATOM 448 C LEU A 108 1.672 -13.048 27.292 1.00 0.00 C ATOM 449 O LEU A 108 2.434 -12.302 27.907 1.00 0.00 O ATOM 450 CB LEU A 108 0.365 -12.252 25.237 1.00 0.00 C ATOM 451 CG LEU A 108 -1.000 -12.187 24.549 1.00 0.00 C ATOM 452 CD1 LEU A 108 -0.844 -12.016 23.037 1.00 0.00 C ATOM 453 CD2 LEU A 108 -1.851 -13.408 24.904 1.00 0.00 C ATOM 0 H LEU A 108 0.472 -10.478 27.191 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.397 -13.304 26.895 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.883 -11.309 25.063 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.955 -13.033 24.757 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.528 -11.308 24.919 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.829 -11.973 22.572 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.304 -11.092 22.829 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.288 -12.861 22.631 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.816 -13.337 24.402 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.339 -14.315 24.581 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.005 -13.443 25.983 1.00 0.00 H new ATOM 465 N PRO A 109 1.916 -14.362 27.043 1.00 0.00 N ATOM 466 CA PRO A 109 3.210 -14.953 27.335 1.00 0.00 C ATOM 467 C PRO A 109 4.253 -14.528 26.299 1.00 0.00 C ATOM 468 O PRO A 109 3.907 -13.979 25.255 1.00 0.00 O ATOM 469 CB PRO A 109 2.965 -16.453 27.350 1.00 0.00 C ATOM 470 CG PRO A 109 1.654 -16.668 26.612 1.00 0.00 C ATOM 471 CD PRO A 109 0.967 -15.318 26.478 1.00 0.00 C ATOM 0 HA PRO A 109 3.618 -14.621 28.290 1.00 0.00 H new ATOM 0 HB2 PRO A 109 3.780 -16.987 26.862 1.00 0.00 H new ATOM 0 HB3 PRO A 109 2.905 -16.829 28.371 1.00 0.00 H new ATOM 0 HG2 PRO A 109 1.836 -17.103 25.629 1.00 0.00 H new ATOM 0 HG3 PRO A 109 1.019 -17.367 27.157 1.00 0.00 H new ATOM 0 HD2 PRO A 109 0.746 -15.088 25.436 1.00 0.00 H new ATOM 0 HD3 PRO A 109 0.019 -15.301 27.016 1.00 0.00 H new ATOM 479 N LYS A 110 5.509 -14.799 26.625 1.00 0.00 N ATOM 480 CA LYS A 110 6.612 -14.329 25.804 1.00 0.00 C ATOM 481 C LYS A 110 6.558 -15.022 24.440 1.00 0.00 C ATOM 482 O LYS A 110 6.444 -14.361 23.409 1.00 0.00 O ATOM 483 CB LYS A 110 7.943 -14.519 26.536 1.00 0.00 C ATOM 484 CG LYS A 110 8.224 -13.342 27.472 1.00 0.00 C ATOM 485 CD LYS A 110 7.444 -13.484 28.781 1.00 0.00 C ATOM 486 CE LYS A 110 7.732 -12.311 29.721 1.00 0.00 C ATOM 487 NZ LYS A 110 9.152 -12.320 30.141 1.00 0.00 N ATOM 0 H LYS A 110 5.787 -15.337 27.446 1.00 0.00 H new ATOM 0 HA LYS A 110 6.523 -13.258 25.623 1.00 0.00 H new ATOM 0 HB2 LYS A 110 7.919 -15.446 27.108 1.00 0.00 H new ATOM 0 HB3 LYS A 110 8.751 -14.613 25.811 1.00 0.00 H new ATOM 0 HG2 LYS A 110 9.292 -13.289 27.685 1.00 0.00 H new ATOM 0 HG3 LYS A 110 7.950 -12.408 26.981 1.00 0.00 H new ATOM 0 HD2 LYS A 110 6.376 -13.531 28.569 1.00 0.00 H new ATOM 0 HD3 LYS A 110 7.713 -14.421 29.269 1.00 0.00 H new ATOM 0 HE2 LYS A 110 7.501 -11.371 29.220 1.00 0.00 H new ATOM 0 HE3 LYS A 110 7.087 -12.373 30.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 9.273 -11.704 30.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 9.435 -13.290 30.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 9.747 -11.973 29.362 1.00 0.00 H new ATOM 501 N ASP A 111 6.639 -16.344 24.480 1.00 0.00 N ATOM 502 CA ASP A 111 6.643 -17.130 23.258 1.00 0.00 C ATOM 503 C ASP A 111 5.470 -16.698 22.375 1.00 0.00 C ATOM 504 O ASP A 111 5.593 -16.652 21.152 1.00 0.00 O ATOM 505 CB ASP A 111 6.482 -18.621 23.562 1.00 0.00 C ATOM 506 CG ASP A 111 6.157 -19.496 22.349 1.00 0.00 C ATOM 507 OD1 ASP A 111 4.949 -19.664 22.077 1.00 0.00 O ATOM 508 OD2 ASP A 111 7.125 -19.979 21.723 1.00 0.00 O ATOM 0 H ASP A 111 6.702 -16.890 25.339 1.00 0.00 H new ATOM 0 HA ASP A 111 7.595 -16.965 22.754 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.403 -18.985 24.018 1.00 0.00 H new ATOM 0 HB3 ASP A 111 5.690 -18.742 24.302 1.00 0.00 H new ATOM 513 N ALA A 112 4.360 -16.391 23.029 1.00 0.00 N ATOM 514 CA ALA A 112 3.139 -16.057 22.317 1.00 0.00 C ATOM 515 C ALA A 112 3.368 -14.793 21.486 1.00 0.00 C ATOM 516 O ALA A 112 2.991 -14.739 20.315 1.00 0.00 O ATOM 517 CB ALA A 112 1.991 -15.898 23.316 1.00 0.00 C ATOM 0 H ALA A 112 4.281 -16.367 24.046 1.00 0.00 H new ATOM 0 HA ALA A 112 2.864 -16.858 21.631 1.00 0.00 H new ATOM 0 HB1 ALA A 112 1.075 -15.647 22.781 1.00 0.00 H new ATOM 0 HB2 ALA A 112 1.850 -16.832 23.860 1.00 0.00 H new ATOM 0 HB3 ALA A 112 2.229 -15.101 24.020 1.00 0.00 H new ATOM 523 N VAL A 113 3.984 -13.808 22.122 1.00 0.00 N ATOM 524 CA VAL A 113 4.244 -12.539 21.465 1.00 0.00 C ATOM 525 C VAL A 113 5.248 -12.753 20.330 1.00 0.00 C ATOM 526 O VAL A 113 5.001 -12.352 19.194 1.00 0.00 O ATOM 527 CB VAL A 113 4.712 -11.505 22.490 1.00 0.00 C ATOM 528 CG1 VAL A 113 5.276 -10.263 21.797 1.00 0.00 C ATOM 529 CG2 VAL A 113 3.581 -11.132 23.449 1.00 0.00 C ATOM 0 H VAL A 113 4.311 -13.863 23.087 1.00 0.00 H new ATOM 0 HA VAL A 113 3.330 -12.145 21.020 1.00 0.00 H new ATOM 0 HB VAL A 113 5.513 -11.954 23.077 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.602 -9.543 22.548 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.125 -10.547 21.175 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.504 -9.812 21.173 1.00 0.00 H new ATOM 0 HG21 VAL A 113 3.941 -10.395 24.167 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.749 -10.712 22.884 1.00 0.00 H new ATOM 0 HG23 VAL A 113 3.246 -12.023 23.980 1.00 0.00 H new ATOM 539 N ASP A 114 6.359 -13.387 20.678 1.00 0.00 N ATOM 540 CA ASP A 114 7.398 -13.666 19.702 1.00 0.00 C ATOM 541 C ASP A 114 6.784 -14.392 18.503 1.00 0.00 C ATOM 542 O ASP A 114 7.223 -14.207 17.370 1.00 0.00 O ATOM 543 CB ASP A 114 8.483 -14.566 20.295 1.00 0.00 C ATOM 544 CG ASP A 114 9.547 -13.840 21.121 1.00 0.00 C ATOM 545 OD1 ASP A 114 9.201 -13.419 22.246 1.00 0.00 O ATOM 546 OD2 ASP A 114 10.680 -13.721 20.610 1.00 0.00 O ATOM 0 H ASP A 114 6.562 -13.715 21.622 1.00 0.00 H new ATOM 0 HA ASP A 114 7.842 -12.717 19.401 1.00 0.00 H new ATOM 0 HB2 ASP A 114 8.006 -15.317 20.925 1.00 0.00 H new ATOM 0 HB3 ASP A 114 8.977 -15.098 19.482 1.00 0.00 H new ATOM 551 N SER A 115 5.778 -15.203 18.795 1.00 0.00 N ATOM 552 CA SER A 115 5.126 -15.988 17.761 1.00 0.00 C ATOM 553 C SER A 115 4.413 -15.063 16.773 1.00 0.00 C ATOM 554 O SER A 115 4.481 -15.272 15.563 1.00 0.00 O ATOM 555 CB SER A 115 4.134 -16.982 18.369 1.00 0.00 C ATOM 556 OG SER A 115 3.947 -18.125 17.537 1.00 0.00 O ATOM 0 H SER A 115 5.399 -15.333 19.733 1.00 0.00 H new ATOM 0 HA SER A 115 5.889 -16.556 17.230 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.493 -17.300 19.348 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.176 -16.487 18.527 1.00 0.00 H new ATOM 0 HG SER A 115 3.309 -18.737 17.960 1.00 0.00 H new ATOM 562 N ALA A 116 3.745 -14.062 17.326 1.00 0.00 N ATOM 563 CA ALA A 116 3.028 -13.098 16.507 1.00 0.00 C ATOM 564 C ALA A 116 3.995 -12.474 15.499 1.00 0.00 C ATOM 565 O ALA A 116 3.634 -12.256 14.343 1.00 0.00 O ATOM 566 CB ALA A 116 2.371 -12.051 17.410 1.00 0.00 C ATOM 0 H ALA A 116 3.685 -13.897 18.331 1.00 0.00 H new ATOM 0 HA ALA A 116 2.234 -13.587 15.943 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.833 -11.328 16.797 1.00 0.00 H new ATOM 0 HB2 ALA A 116 1.673 -12.542 18.088 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.138 -11.537 17.989 1.00 0.00 H new ATOM 572 N VAL A 117 5.202 -12.206 15.972 1.00 0.00 N ATOM 573 CA VAL A 117 6.241 -11.665 15.111 1.00 0.00 C ATOM 574 C VAL A 117 6.710 -12.752 14.142 1.00 0.00 C ATOM 575 O VAL A 117 6.662 -12.568 12.927 1.00 0.00 O ATOM 576 CB VAL A 117 7.376 -11.090 15.958 1.00 0.00 C ATOM 577 CG1 VAL A 117 8.656 -10.943 15.133 1.00 0.00 C ATOM 578 CG2 VAL A 117 6.971 -9.753 16.582 1.00 0.00 C ATOM 0 H VAL A 117 5.485 -12.353 16.941 1.00 0.00 H new ATOM 0 HA VAL A 117 5.851 -10.841 14.513 1.00 0.00 H new ATOM 0 HB VAL A 117 7.578 -11.791 16.768 1.00 0.00 H new ATOM 0 HG11 VAL A 117 9.448 -10.532 15.760 1.00 0.00 H new ATOM 0 HG12 VAL A 117 8.961 -11.920 14.757 1.00 0.00 H new ATOM 0 HG13 VAL A 117 8.473 -10.272 14.293 1.00 0.00 H new ATOM 0 HG21 VAL A 117 7.796 -9.366 17.179 1.00 0.00 H new ATOM 0 HG22 VAL A 117 6.729 -9.041 15.793 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.099 -9.898 17.219 1.00 0.00 H new ATOM 588 N GLU A 118 7.153 -13.861 14.715 1.00 0.00 N ATOM 589 CA GLU A 118 7.519 -15.021 13.920 1.00 0.00 C ATOM 590 C GLU A 118 6.464 -15.281 12.843 1.00 0.00 C ATOM 591 O GLU A 118 6.790 -15.735 11.748 1.00 0.00 O ATOM 592 CB GLU A 118 7.715 -16.253 14.805 1.00 0.00 C ATOM 593 CG GLU A 118 8.495 -17.342 14.066 1.00 0.00 C ATOM 594 CD GLU A 118 9.859 -16.823 13.606 1.00 0.00 C ATOM 595 OE1 GLU A 118 10.656 -16.454 14.496 1.00 0.00 O ATOM 596 OE2 GLU A 118 10.074 -16.805 12.375 1.00 0.00 O ATOM 0 H GLU A 118 7.267 -13.981 15.721 1.00 0.00 H new ATOM 0 HA GLU A 118 8.469 -14.814 13.427 1.00 0.00 H new ATOM 0 HB2 GLU A 118 8.248 -15.972 15.713 1.00 0.00 H new ATOM 0 HB3 GLU A 118 6.744 -16.642 15.113 1.00 0.00 H new ATOM 0 HG2 GLU A 118 8.631 -18.204 14.719 1.00 0.00 H new ATOM 0 HG3 GLU A 118 7.922 -17.683 13.204 1.00 0.00 H new ATOM 603 N LYS A 119 5.222 -14.982 13.194 1.00 0.00 N ATOM 604 CA LYS A 119 4.111 -15.221 12.287 1.00 0.00 C ATOM 605 C LYS A 119 4.059 -14.102 11.245 1.00 0.00 C ATOM 606 O LYS A 119 3.985 -14.368 10.047 1.00 0.00 O ATOM 607 CB LYS A 119 2.808 -15.393 13.070 1.00 0.00 C ATOM 608 CG LYS A 119 2.683 -16.814 13.622 1.00 0.00 C ATOM 609 CD LYS A 119 1.539 -16.912 14.633 1.00 0.00 C ATOM 610 CE LYS A 119 0.216 -17.230 13.933 1.00 0.00 C ATOM 611 NZ LYS A 119 -0.902 -17.207 14.903 1.00 0.00 N ATOM 0 H LYS A 119 4.960 -14.577 14.093 1.00 0.00 H new ATOM 0 HA LYS A 119 4.256 -16.155 11.745 1.00 0.00 H new ATOM 0 HB2 LYS A 119 2.775 -14.676 13.891 1.00 0.00 H new ATOM 0 HB3 LYS A 119 1.959 -15.175 12.422 1.00 0.00 H new ATOM 0 HG2 LYS A 119 2.510 -17.512 12.803 1.00 0.00 H new ATOM 0 HG3 LYS A 119 3.619 -17.107 14.098 1.00 0.00 H new ATOM 0 HD2 LYS A 119 1.762 -17.687 15.366 1.00 0.00 H new ATOM 0 HD3 LYS A 119 1.449 -15.973 15.179 1.00 0.00 H new ATOM 0 HE2 LYS A 119 0.033 -16.504 13.141 1.00 0.00 H new ATOM 0 HE3 LYS A 119 0.275 -18.210 13.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -1.792 -17.425 14.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -0.733 -17.917 15.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -0.967 -16.263 15.335 1.00 0.00 H new ATOM 625 N ALA A 120 4.100 -12.873 11.739 1.00 0.00 N ATOM 626 CA ALA A 120 4.086 -11.714 10.864 1.00 0.00 C ATOM 627 C ALA A 120 5.240 -11.820 9.865 1.00 0.00 C ATOM 628 O ALA A 120 5.098 -11.438 8.705 1.00 0.00 O ATOM 629 CB ALA A 120 4.158 -10.438 11.706 1.00 0.00 C ATOM 0 H ALA A 120 4.143 -12.655 12.735 1.00 0.00 H new ATOM 0 HA ALA A 120 3.159 -11.676 10.293 1.00 0.00 H new ATOM 0 HB1 ALA A 120 4.148 -9.568 11.050 1.00 0.00 H new ATOM 0 HB2 ALA A 120 3.300 -10.396 12.378 1.00 0.00 H new ATOM 0 HB3 ALA A 120 5.077 -10.440 12.291 1.00 0.00 H new ATOM 635 N LEU A 121 6.356 -12.341 10.353 1.00 0.00 N ATOM 636 CA LEU A 121 7.552 -12.446 9.535 1.00 0.00 C ATOM 637 C LEU A 121 7.306 -13.447 8.405 1.00 0.00 C ATOM 638 O LEU A 121 7.558 -13.147 7.239 1.00 0.00 O ATOM 639 CB LEU A 121 8.766 -12.786 10.403 1.00 0.00 C ATOM 640 CG LEU A 121 9.186 -11.719 11.416 1.00 0.00 C ATOM 641 CD1 LEU A 121 10.613 -11.963 11.910 1.00 0.00 C ATOM 642 CD2 LEU A 121 9.012 -10.314 10.837 1.00 0.00 C ATOM 0 H LEU A 121 6.457 -12.695 11.304 1.00 0.00 H new ATOM 0 HA LEU A 121 7.780 -11.487 9.069 1.00 0.00 H new ATOM 0 HB2 LEU A 121 8.554 -13.709 10.944 1.00 0.00 H new ATOM 0 HB3 LEU A 121 9.612 -12.988 9.746 1.00 0.00 H new ATOM 0 HG LEU A 121 8.529 -11.793 12.282 1.00 0.00 H new ATOM 0 HD11 LEU A 121 10.886 -11.190 12.629 1.00 0.00 H new ATOM 0 HD12 LEU A 121 10.670 -12.941 12.389 1.00 0.00 H new ATOM 0 HD13 LEU A 121 11.301 -11.932 11.065 1.00 0.00 H new ATOM 0 HD21 LEU A 121 9.318 -9.575 11.578 1.00 0.00 H new ATOM 0 HD22 LEU A 121 9.628 -10.210 9.944 1.00 0.00 H new ATOM 0 HD23 LEU A 121 7.966 -10.155 10.576 1.00 0.00 H new ATOM 654 N LYS A 122 6.815 -14.616 8.789 1.00 0.00 N ATOM 655 CA LYS A 122 6.558 -15.673 7.825 1.00 0.00 C ATOM 656 C LYS A 122 5.544 -15.179 6.791 1.00 0.00 C ATOM 657 O LYS A 122 5.677 -15.463 5.602 1.00 0.00 O ATOM 658 CB LYS A 122 6.132 -16.957 8.540 1.00 0.00 C ATOM 659 CG LYS A 122 7.308 -17.927 8.670 1.00 0.00 C ATOM 660 CD LYS A 122 8.372 -17.373 9.621 1.00 0.00 C ATOM 661 CE LYS A 122 9.702 -18.107 9.442 1.00 0.00 C ATOM 662 NZ LYS A 122 10.837 -17.200 9.729 1.00 0.00 N ATOM 0 H LYS A 122 6.588 -14.855 9.754 1.00 0.00 H new ATOM 0 HA LYS A 122 7.469 -15.925 7.283 1.00 0.00 H new ATOM 0 HB2 LYS A 122 5.744 -16.715 9.530 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.322 -17.434 7.988 1.00 0.00 H new ATOM 0 HG2 LYS A 122 6.952 -18.889 9.038 1.00 0.00 H new ATOM 0 HG3 LYS A 122 7.748 -18.104 7.689 1.00 0.00 H new ATOM 0 HD2 LYS A 122 8.512 -16.308 9.435 1.00 0.00 H new ATOM 0 HD3 LYS A 122 8.032 -17.475 10.652 1.00 0.00 H new ATOM 0 HE2 LYS A 122 9.741 -18.969 10.107 1.00 0.00 H new ATOM 0 HE3 LYS A 122 9.781 -18.487 8.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 11.711 -17.756 9.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 10.940 -16.517 8.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 10.658 -16.690 10.617 1.00 0.00 H new ATOM 676 N VAL A 123 4.554 -14.448 7.282 1.00 0.00 N ATOM 677 CA VAL A 123 3.507 -13.928 6.419 1.00 0.00 C ATOM 678 C VAL A 123 4.144 -13.164 5.257 1.00 0.00 C ATOM 679 O VAL A 123 3.685 -13.261 4.119 1.00 0.00 O ATOM 680 CB VAL A 123 2.532 -13.077 7.233 1.00 0.00 C ATOM 681 CG1 VAL A 123 2.012 -11.897 6.407 1.00 0.00 C ATOM 682 CG2 VAL A 123 1.375 -13.925 7.766 1.00 0.00 C ATOM 0 H VAL A 123 4.455 -14.203 8.267 1.00 0.00 H new ATOM 0 HA VAL A 123 2.924 -14.743 5.991 1.00 0.00 H new ATOM 0 HB VAL A 123 3.074 -12.675 8.089 1.00 0.00 H new ATOM 0 HG11 VAL A 123 1.320 -11.308 7.009 1.00 0.00 H new ATOM 0 HG12 VAL A 123 2.850 -11.271 6.100 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.495 -12.271 5.523 1.00 0.00 H new ATOM 0 HG21 VAL A 123 0.697 -13.295 8.341 1.00 0.00 H new ATOM 0 HG22 VAL A 123 0.835 -14.371 6.930 1.00 0.00 H new ATOM 0 HG23 VAL A 123 1.768 -14.715 8.407 1.00 0.00 H new ATOM 692 N TRP A 124 5.190 -12.419 5.583 1.00 0.00 N ATOM 693 CA TRP A 124 5.861 -11.595 4.592 1.00 0.00 C ATOM 694 C TRP A 124 6.885 -12.469 3.865 1.00 0.00 C ATOM 695 O TRP A 124 7.138 -12.278 2.677 1.00 0.00 O ATOM 696 CB TRP A 124 6.484 -10.357 5.239 1.00 0.00 C ATOM 697 CG TRP A 124 5.461 -9.380 5.823 1.00 0.00 C ATOM 698 CD1 TRP A 124 5.307 -9.015 7.103 1.00 0.00 C ATOM 699 CD2 TRP A 124 4.452 -8.652 5.093 1.00 0.00 C ATOM 700 NE1 TRP A 124 4.276 -8.110 7.251 1.00 0.00 N ATOM 701 CE2 TRP A 124 3.739 -7.882 5.988 1.00 0.00 C ATOM 702 CE3 TRP A 124 4.151 -8.645 3.719 1.00 0.00 C ATOM 703 CZ2 TRP A 124 2.680 -7.047 5.610 1.00 0.00 C ATOM 704 CZ3 TRP A 124 3.089 -7.806 3.357 1.00 0.00 C ATOM 705 CH2 TRP A 124 2.362 -7.025 4.247 1.00 0.00 C ATOM 0 H TRP A 124 5.590 -12.369 6.520 1.00 0.00 H new ATOM 0 HA TRP A 124 5.148 -11.213 3.861 1.00 0.00 H new ATOM 0 HB2 TRP A 124 7.161 -10.675 6.032 1.00 0.00 H new ATOM 0 HB3 TRP A 124 7.087 -9.835 4.496 1.00 0.00 H new ATOM 0 HD1 TRP A 124 5.914 -9.383 7.917 1.00 0.00 H new ATOM 0 HE1 TRP A 124 3.965 -7.686 8.125 1.00 0.00 H new ATOM 0 HE3 TRP A 124 4.695 -9.239 3.000 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 2.138 -6.453 6.331 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 2.816 -7.763 2.313 1.00 0.00 H new ATOM 0 HH2 TRP A 124 1.555 -6.403 3.889 1.00 0.00 H new ATOM 716 N GLU A 125 7.448 -13.409 4.611 1.00 0.00 N ATOM 717 CA GLU A 125 8.446 -14.307 4.055 1.00 0.00 C ATOM 718 C GLU A 125 7.865 -15.074 2.866 1.00 0.00 C ATOM 719 O GLU A 125 8.608 -15.555 2.010 1.00 0.00 O ATOM 720 CB GLU A 125 8.975 -15.267 5.122 1.00 0.00 C ATOM 721 CG GLU A 125 10.431 -15.645 4.847 1.00 0.00 C ATOM 722 CD GLU A 125 10.969 -16.580 5.932 1.00 0.00 C ATOM 723 OE1 GLU A 125 10.691 -16.294 7.116 1.00 0.00 O ATOM 724 OE2 GLU A 125 11.647 -17.559 5.552 1.00 0.00 O ATOM 0 H GLU A 125 7.232 -13.568 5.595 1.00 0.00 H new ATOM 0 HA GLU A 125 9.287 -13.711 3.702 1.00 0.00 H new ATOM 0 HB2 GLU A 125 8.896 -14.803 6.105 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.360 -16.167 5.144 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.507 -16.130 3.874 1.00 0.00 H new ATOM 0 HG3 GLU A 125 11.042 -14.744 4.803 1.00 0.00 H new ATOM 731 N GLU A 126 6.544 -15.167 2.849 1.00 0.00 N ATOM 732 CA GLU A 126 5.860 -15.936 1.824 1.00 0.00 C ATOM 733 C GLU A 126 5.801 -15.144 0.517 1.00 0.00 C ATOM 734 O GLU A 126 5.591 -15.715 -0.552 1.00 0.00 O ATOM 735 CB GLU A 126 4.457 -16.338 2.284 1.00 0.00 C ATOM 736 CG GLU A 126 4.352 -17.855 2.459 1.00 0.00 C ATOM 737 CD GLU A 126 4.401 -18.568 1.107 1.00 0.00 C ATOM 738 OE1 GLU A 126 3.399 -18.455 0.368 1.00 0.00 O ATOM 739 OE2 GLU A 126 5.440 -19.211 0.842 1.00 0.00 O ATOM 0 H GLU A 126 5.928 -14.722 3.530 1.00 0.00 H new ATOM 0 HA GLU A 126 6.425 -16.851 1.647 1.00 0.00 H new ATOM 0 HB2 GLU A 126 4.223 -15.842 3.226 1.00 0.00 H new ATOM 0 HB3 GLU A 126 3.720 -16.000 1.555 1.00 0.00 H new ATOM 0 HG2 GLU A 126 5.167 -18.209 3.090 1.00 0.00 H new ATOM 0 HG3 GLU A 126 3.422 -18.102 2.971 1.00 0.00 H new ATOM 746 N VAL A 127 5.992 -13.839 0.644 1.00 0.00 N ATOM 747 CA VAL A 127 5.837 -12.945 -0.492 1.00 0.00 C ATOM 748 C VAL A 127 7.092 -12.081 -0.630 1.00 0.00 C ATOM 749 O VAL A 127 7.059 -11.032 -1.271 1.00 0.00 O ATOM 750 CB VAL A 127 4.557 -12.120 -0.336 1.00 0.00 C ATOM 751 CG1 VAL A 127 3.347 -13.025 -0.094 1.00 0.00 C ATOM 752 CG2 VAL A 127 4.702 -11.088 0.783 1.00 0.00 C ATOM 0 H VAL A 127 6.253 -13.379 1.516 1.00 0.00 H new ATOM 0 HA VAL A 127 5.731 -13.514 -1.416 1.00 0.00 H new ATOM 0 HB VAL A 127 4.391 -11.581 -1.269 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.451 -12.414 0.013 1.00 0.00 H new ATOM 0 HG12 VAL A 127 3.225 -13.703 -0.939 1.00 0.00 H new ATOM 0 HG13 VAL A 127 3.502 -13.604 0.816 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.779 -10.516 0.872 1.00 0.00 H new ATOM 0 HG22 VAL A 127 4.905 -11.598 1.725 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.526 -10.413 0.551 1.00 0.00 H new ATOM 762 N THR A 128 8.167 -12.554 -0.019 1.00 0.00 N ATOM 763 CA THR A 128 9.476 -11.963 -0.243 1.00 0.00 C ATOM 764 C THR A 128 10.562 -13.040 -0.201 1.00 0.00 C ATOM 765 O THR A 128 10.365 -14.105 0.382 1.00 0.00 O ATOM 766 CB THR A 128 9.678 -10.856 0.794 1.00 0.00 C ATOM 767 OG1 THR A 128 9.799 -11.557 2.030 1.00 0.00 O ATOM 768 CG2 THR A 128 8.430 -9.990 0.977 1.00 0.00 C ATOM 0 H THR A 128 8.159 -13.340 0.631 1.00 0.00 H new ATOM 0 HA THR A 128 9.544 -11.516 -1.235 1.00 0.00 H new ATOM 0 HB THR A 128 10.516 -10.226 0.494 1.00 0.00 H new ATOM 0 HG1 THR A 128 8.914 -11.859 2.323 1.00 0.00 H new ATOM 0 HG21 THR A 128 8.627 -9.220 1.723 1.00 0.00 H new ATOM 0 HG22 THR A 128 8.172 -9.518 0.029 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.600 -10.613 1.309 1.00 0.00 H new ATOM 776 N PRO A 129 11.715 -12.718 -0.846 1.00 0.00 N ATOM 777 CA PRO A 129 12.890 -13.568 -0.749 1.00 0.00 C ATOM 778 C PRO A 129 13.568 -13.414 0.615 1.00 0.00 C ATOM 779 O PRO A 129 14.487 -14.162 0.943 1.00 0.00 O ATOM 780 CB PRO A 129 13.780 -13.143 -1.905 1.00 0.00 C ATOM 781 CG PRO A 129 13.289 -11.768 -2.325 1.00 0.00 C ATOM 782 CD PRO A 129 11.933 -11.539 -1.680 1.00 0.00 C ATOM 0 HA PRO A 129 12.648 -14.629 -0.819 1.00 0.00 H new ATOM 0 HB2 PRO A 129 14.826 -13.108 -1.600 1.00 0.00 H new ATOM 0 HB3 PRO A 129 13.712 -13.851 -2.731 1.00 0.00 H new ATOM 0 HG2 PRO A 129 13.995 -10.999 -2.012 1.00 0.00 H new ATOM 0 HG3 PRO A 129 13.211 -11.706 -3.410 1.00 0.00 H new ATOM 0 HD2 PRO A 129 11.927 -10.626 -1.084 1.00 0.00 H new ATOM 0 HD3 PRO A 129 11.150 -11.435 -2.431 1.00 0.00 H new ATOM 790 N LEU A 130 13.086 -12.439 1.371 1.00 0.00 N ATOM 791 CA LEU A 130 13.752 -12.050 2.604 1.00 0.00 C ATOM 792 C LEU A 130 13.805 -13.250 3.550 1.00 0.00 C ATOM 793 O LEU A 130 12.973 -14.152 3.461 1.00 0.00 O ATOM 794 CB LEU A 130 13.080 -10.816 3.210 1.00 0.00 C ATOM 795 CG LEU A 130 13.067 -9.562 2.335 1.00 0.00 C ATOM 796 CD1 LEU A 130 12.126 -8.502 2.911 1.00 0.00 C ATOM 797 CD2 LEU A 130 14.483 -9.021 2.131 1.00 0.00 C ATOM 0 H LEU A 130 12.243 -11.907 1.155 1.00 0.00 H new ATOM 0 HA LEU A 130 14.783 -11.756 2.405 1.00 0.00 H new ATOM 0 HB2 LEU A 130 12.050 -11.073 3.458 1.00 0.00 H new ATOM 0 HB3 LEU A 130 13.583 -10.576 4.147 1.00 0.00 H new ATOM 0 HG LEU A 130 12.682 -9.835 1.352 1.00 0.00 H new ATOM 0 HD11 LEU A 130 12.135 -7.620 2.270 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.114 -8.903 2.962 1.00 0.00 H new ATOM 0 HD13 LEU A 130 12.458 -8.226 3.912 1.00 0.00 H new ATOM 0 HD21 LEU A 130 14.445 -8.129 1.505 1.00 0.00 H new ATOM 0 HD22 LEU A 130 14.919 -8.768 3.098 1.00 0.00 H new ATOM 0 HD23 LEU A 130 15.096 -9.780 1.645 1.00 0.00 H new ATOM 809 N THR A 131 14.790 -13.223 4.436 1.00 0.00 N ATOM 810 CA THR A 131 14.878 -14.219 5.489 1.00 0.00 C ATOM 811 C THR A 131 15.153 -13.548 6.836 1.00 0.00 C ATOM 812 O THR A 131 16.009 -12.669 6.933 1.00 0.00 O ATOM 813 CB THR A 131 15.946 -15.238 5.088 1.00 0.00 C ATOM 814 OG1 THR A 131 16.985 -14.446 4.516 1.00 0.00 O ATOM 815 CG2 THR A 131 15.492 -16.142 3.941 1.00 0.00 C ATOM 0 H THR A 131 15.535 -12.526 4.446 1.00 0.00 H new ATOM 0 HA THR A 131 13.933 -14.749 5.612 1.00 0.00 H new ATOM 0 HB THR A 131 16.205 -15.850 5.952 1.00 0.00 H new ATOM 0 HG1 THR A 131 17.720 -15.028 4.230 1.00 0.00 H new ATOM 0 HG21 THR A 131 16.287 -16.846 3.696 1.00 0.00 H new ATOM 0 HG22 THR A 131 14.600 -16.692 4.242 1.00 0.00 H new ATOM 0 HG23 THR A 131 15.264 -15.533 3.066 1.00 0.00 H new ATOM 823 N PHE A 132 14.413 -13.988 7.842 1.00 0.00 N ATOM 824 CA PHE A 132 14.452 -13.338 9.142 1.00 0.00 C ATOM 825 C PHE A 132 15.197 -14.198 10.164 1.00 0.00 C ATOM 826 O PHE A 132 15.155 -15.426 10.096 1.00 0.00 O ATOM 827 CB PHE A 132 13.002 -13.165 9.599 1.00 0.00 C ATOM 828 CG PHE A 132 12.149 -12.313 8.656 1.00 0.00 C ATOM 829 CD1 PHE A 132 12.187 -10.957 8.743 1.00 0.00 C ATOM 830 CD2 PHE A 132 11.354 -12.913 7.731 1.00 0.00 C ATOM 831 CE1 PHE A 132 11.396 -10.166 7.869 1.00 0.00 C ATOM 832 CE2 PHE A 132 10.563 -12.123 6.856 1.00 0.00 C ATOM 833 CZ PHE A 132 10.600 -10.766 6.942 1.00 0.00 C ATOM 0 H PHE A 132 13.782 -14.787 7.784 1.00 0.00 H new ATOM 0 HA PHE A 132 14.971 -12.383 9.064 1.00 0.00 H new ATOM 0 HB2 PHE A 132 12.543 -14.149 9.698 1.00 0.00 H new ATOM 0 HB3 PHE A 132 12.996 -12.709 10.589 1.00 0.00 H new ATOM 0 HD1 PHE A 132 12.820 -10.481 9.478 1.00 0.00 H new ATOM 0 HD2 PHE A 132 11.324 -13.990 7.662 1.00 0.00 H new ATOM 0 HE1 PHE A 132 11.426 -9.089 7.940 1.00 0.00 H new ATOM 0 HE2 PHE A 132 9.931 -12.600 6.121 1.00 0.00 H new ATOM 0 HZ PHE A 132 9.999 -10.165 6.276 1.00 0.00 H new ATOM 843 N SER A 133 15.863 -13.521 11.087 1.00 0.00 N ATOM 844 CA SER A 133 16.596 -14.207 12.135 1.00 0.00 C ATOM 845 C SER A 133 16.471 -13.438 13.453 1.00 0.00 C ATOM 846 O SER A 133 16.374 -12.213 13.452 1.00 0.00 O ATOM 847 CB SER A 133 18.070 -14.376 11.758 1.00 0.00 C ATOM 848 OG SER A 133 18.235 -15.187 10.598 1.00 0.00 O ATOM 0 H SER A 133 15.910 -12.503 11.130 1.00 0.00 H new ATOM 0 HA SER A 133 16.164 -15.200 12.259 1.00 0.00 H new ATOM 0 HB2 SER A 133 18.514 -13.396 11.581 1.00 0.00 H new ATOM 0 HB3 SER A 133 18.609 -14.824 12.593 1.00 0.00 H new ATOM 0 HG SER A 133 19.189 -15.269 10.389 1.00 0.00 H new ATOM 854 N ARG A 134 16.478 -14.191 14.543 1.00 0.00 N ATOM 855 CA ARG A 134 16.360 -13.595 15.864 1.00 0.00 C ATOM 856 C ARG A 134 17.741 -13.464 16.511 1.00 0.00 C ATOM 857 O ARG A 134 18.628 -14.279 16.262 1.00 0.00 O ATOM 858 CB ARG A 134 15.457 -14.436 16.768 1.00 0.00 C ATOM 859 CG ARG A 134 14.589 -13.544 17.657 1.00 0.00 C ATOM 860 CD ARG A 134 13.636 -14.382 18.511 1.00 0.00 C ATOM 861 NE ARG A 134 12.579 -14.974 17.660 1.00 0.00 N ATOM 862 CZ ARG A 134 11.607 -15.774 18.117 1.00 0.00 C ATOM 863 NH1 ARG A 134 11.494 -16.008 19.432 1.00 0.00 N ATOM 864 NH2 ARG A 134 10.747 -16.341 17.260 1.00 0.00 N ATOM 0 H ARG A 134 16.563 -15.207 14.539 1.00 0.00 H new ATOM 0 HA ARG A 134 15.916 -12.607 15.745 1.00 0.00 H new ATOM 0 HB2 ARG A 134 14.821 -15.077 16.158 1.00 0.00 H new ATOM 0 HB3 ARG A 134 16.067 -15.091 17.389 1.00 0.00 H new ATOM 0 HG2 ARG A 134 15.225 -12.939 18.303 1.00 0.00 H new ATOM 0 HG3 ARG A 134 14.016 -12.854 17.037 1.00 0.00 H new ATOM 0 HD2 ARG A 134 14.189 -15.172 19.019 1.00 0.00 H new ATOM 0 HD3 ARG A 134 13.185 -13.760 19.284 1.00 0.00 H new ATOM 0 HE ARG A 134 12.592 -14.759 16.663 1.00 0.00 H new ATOM 0 HH11 ARG A 134 12.148 -15.577 20.085 1.00 0.00 H new ATOM 0 HH12 ARG A 134 10.754 -16.617 19.780 1.00 0.00 H new ATOM 0 HH21 ARG A 134 10.833 -16.163 16.259 1.00 0.00 H new ATOM 0 HH22 ARG A 134 10.007 -16.950 17.608 1.00 0.00 H new ATOM 878 N LEU A 135 17.878 -12.433 17.333 1.00 0.00 N ATOM 879 CA LEU A 135 19.135 -12.184 18.017 1.00 0.00 C ATOM 880 C LEU A 135 18.876 -12.051 19.519 1.00 0.00 C ATOM 881 O LEU A 135 18.100 -11.197 19.945 1.00 0.00 O ATOM 882 CB LEU A 135 19.846 -10.974 17.406 1.00 0.00 C ATOM 883 CG LEU A 135 20.266 -11.112 15.941 1.00 0.00 C ATOM 884 CD1 LEU A 135 20.711 -9.764 15.369 1.00 0.00 C ATOM 885 CD2 LEU A 135 21.342 -12.188 15.778 1.00 0.00 C ATOM 0 H LEU A 135 17.139 -11.761 17.540 1.00 0.00 H new ATOM 0 HA LEU A 135 19.815 -13.026 17.884 1.00 0.00 H new ATOM 0 HB2 LEU A 135 19.189 -10.109 17.495 1.00 0.00 H new ATOM 0 HB3 LEU A 135 20.735 -10.762 18.000 1.00 0.00 H new ATOM 0 HG LEU A 135 19.398 -11.435 15.366 1.00 0.00 H new ATOM 0 HD11 LEU A 135 21.004 -9.890 14.327 1.00 0.00 H new ATOM 0 HD12 LEU A 135 19.887 -9.053 15.431 1.00 0.00 H new ATOM 0 HD13 LEU A 135 21.559 -9.388 15.942 1.00 0.00 H new ATOM 0 HD21 LEU A 135 21.623 -12.266 14.728 1.00 0.00 H new ATOM 0 HD22 LEU A 135 22.218 -11.919 16.369 1.00 0.00 H new ATOM 0 HD23 LEU A 135 20.953 -13.147 16.122 1.00 0.00 H new ATOM 897 N TYR A 136 19.540 -12.910 20.279 1.00 0.00 N ATOM 898 CA TYR A 136 19.410 -12.882 21.726 1.00 0.00 C ATOM 899 C TYR A 136 19.870 -11.538 22.293 1.00 0.00 C ATOM 900 O TYR A 136 19.430 -11.130 23.367 1.00 0.00 O ATOM 901 CB TYR A 136 20.330 -13.986 22.252 1.00 0.00 C ATOM 902 CG TYR A 136 21.718 -13.998 21.609 1.00 0.00 C ATOM 903 CD1 TYR A 136 22.703 -13.154 22.077 1.00 0.00 C ATOM 904 CD2 TYR A 136 21.984 -14.856 20.560 1.00 0.00 C ATOM 905 CE1 TYR A 136 24.010 -13.166 21.470 1.00 0.00 C ATOM 906 CE2 TYR A 136 23.291 -14.868 19.954 1.00 0.00 C ATOM 907 CZ TYR A 136 24.239 -14.022 20.439 1.00 0.00 C ATOM 908 OH TYR A 136 25.473 -14.034 19.867 1.00 0.00 O ATOM 0 H TYR A 136 20.169 -13.629 19.920 1.00 0.00 H new ATOM 0 HA TYR A 136 18.371 -13.027 22.021 1.00 0.00 H new ATOM 0 HB2 TYR A 136 20.441 -13.869 23.330 1.00 0.00 H new ATOM 0 HB3 TYR A 136 19.854 -14.952 22.083 1.00 0.00 H new ATOM 0 HD1 TYR A 136 22.495 -12.484 22.898 1.00 0.00 H new ATOM 0 HD2 TYR A 136 21.213 -15.518 20.194 1.00 0.00 H new ATOM 0 HE1 TYR A 136 24.790 -12.510 21.826 1.00 0.00 H new ATOM 0 HE2 TYR A 136 23.513 -15.534 19.133 1.00 0.00 H new ATOM 0 HH TYR A 136 25.492 -14.695 19.144 1.00 0.00 H new ATOM 918 N GLU A 137 20.750 -10.887 21.546 1.00 0.00 N ATOM 919 CA GLU A 137 21.190 -9.548 21.904 1.00 0.00 C ATOM 920 C GLU A 137 21.883 -8.883 20.714 1.00 0.00 C ATOM 921 O GLU A 137 22.278 -9.556 19.763 1.00 0.00 O ATOM 922 CB GLU A 137 22.110 -9.583 23.125 1.00 0.00 C ATOM 923 CG GLU A 137 23.563 -9.826 22.711 1.00 0.00 C ATOM 924 CD GLU A 137 24.418 -10.223 23.915 1.00 0.00 C ATOM 925 OE1 GLU A 137 24.393 -11.424 24.257 1.00 0.00 O ATOM 926 OE2 GLU A 137 25.078 -9.315 24.467 1.00 0.00 O ATOM 0 H GLU A 137 21.170 -11.261 20.695 1.00 0.00 H new ATOM 0 HA GLU A 137 20.314 -8.955 22.167 1.00 0.00 H new ATOM 0 HB2 GLU A 137 22.036 -8.641 23.668 1.00 0.00 H new ATOM 0 HB3 GLU A 137 21.786 -10.370 23.806 1.00 0.00 H new ATOM 0 HG2 GLU A 137 23.603 -10.612 21.957 1.00 0.00 H new ATOM 0 HG3 GLU A 137 23.970 -8.924 22.253 1.00 0.00 H new ATOM 933 N GLY A 138 22.009 -7.566 20.804 1.00 0.00 N ATOM 934 CA GLY A 138 22.667 -6.804 19.757 1.00 0.00 C ATOM 935 C GLY A 138 21.738 -5.722 19.200 1.00 0.00 C ATOM 936 O GLY A 138 20.916 -5.171 19.930 1.00 0.00 O ATOM 0 H GLY A 138 21.666 -7.008 21.586 1.00 0.00 H new ATOM 0 HA2 GLY A 138 23.572 -6.343 20.152 1.00 0.00 H new ATOM 0 HA3 GLY A 138 22.974 -7.473 18.954 1.00 0.00 H new ATOM 940 N GLU A 139 21.901 -5.452 17.914 1.00 0.00 N ATOM 941 CA GLU A 139 21.095 -4.439 17.254 1.00 0.00 C ATOM 942 C GLU A 139 20.461 -5.009 15.984 1.00 0.00 C ATOM 943 O GLU A 139 20.966 -4.794 14.883 1.00 0.00 O ATOM 944 CB GLU A 139 21.928 -3.194 16.941 1.00 0.00 C ATOM 945 CG GLU A 139 21.033 -2.024 16.530 1.00 0.00 C ATOM 946 CD GLU A 139 21.829 -0.718 16.472 1.00 0.00 C ATOM 947 OE1 GLU A 139 22.676 -0.610 15.559 1.00 0.00 O ATOM 948 OE2 GLU A 139 21.573 0.142 17.343 1.00 0.00 O ATOM 0 H GLU A 139 22.579 -5.917 17.311 1.00 0.00 H new ATOM 0 HA GLU A 139 20.296 -4.140 17.932 1.00 0.00 H new ATOM 0 HB2 GLU A 139 22.516 -2.917 17.816 1.00 0.00 H new ATOM 0 HB3 GLU A 139 22.633 -3.416 16.140 1.00 0.00 H new ATOM 0 HG2 GLU A 139 20.588 -2.227 15.556 1.00 0.00 H new ATOM 0 HG3 GLU A 139 20.212 -1.923 17.240 1.00 0.00 H new ATOM 955 N ALA A 140 19.364 -5.725 16.178 1.00 0.00 N ATOM 956 CA ALA A 140 18.634 -6.296 15.059 1.00 0.00 C ATOM 957 C ALA A 140 18.033 -5.169 14.218 1.00 0.00 C ATOM 958 O ALA A 140 17.821 -4.064 14.716 1.00 0.00 O ATOM 959 CB ALA A 140 17.571 -7.264 15.584 1.00 0.00 C ATOM 0 H ALA A 140 18.962 -5.923 17.094 1.00 0.00 H new ATOM 0 HA ALA A 140 19.304 -6.865 14.414 1.00 0.00 H new ATOM 0 HB1 ALA A 140 17.023 -7.693 14.745 1.00 0.00 H new ATOM 0 HB2 ALA A 140 18.053 -8.062 16.148 1.00 0.00 H new ATOM 0 HB3 ALA A 140 16.879 -6.727 16.233 1.00 0.00 H new ATOM 965 N ASP A 141 17.774 -5.487 12.958 1.00 0.00 N ATOM 966 CA ASP A 141 17.251 -4.499 12.030 1.00 0.00 C ATOM 967 C ASP A 141 15.873 -4.036 12.507 1.00 0.00 C ATOM 968 O ASP A 141 15.649 -2.844 12.707 1.00 0.00 O ATOM 969 CB ASP A 141 17.091 -5.092 10.628 1.00 0.00 C ATOM 970 CG ASP A 141 18.398 -5.501 9.946 1.00 0.00 C ATOM 971 OD1 ASP A 141 19.179 -4.583 9.617 1.00 0.00 O ATOM 972 OD2 ASP A 141 18.588 -6.724 9.771 1.00 0.00 O ATOM 0 H ASP A 141 17.917 -6.415 12.558 1.00 0.00 H new ATOM 0 HA ASP A 141 17.953 -3.666 11.992 1.00 0.00 H new ATOM 0 HB2 ASP A 141 16.443 -5.966 10.691 1.00 0.00 H new ATOM 0 HB3 ASP A 141 16.582 -4.363 9.997 1.00 0.00 H new ATOM 977 N ILE A 142 14.984 -5.005 12.676 1.00 0.00 N ATOM 978 CA ILE A 142 13.630 -4.710 13.111 1.00 0.00 C ATOM 979 C ILE A 142 13.518 -4.957 14.617 1.00 0.00 C ATOM 980 O ILE A 142 13.228 -6.072 15.047 1.00 0.00 O ATOM 981 CB ILE A 142 12.617 -5.501 12.282 1.00 0.00 C ATOM 982 CG1 ILE A 142 12.851 -5.292 10.785 1.00 0.00 C ATOM 983 CG2 ILE A 142 11.183 -5.155 12.691 1.00 0.00 C ATOM 984 CD1 ILE A 142 13.008 -6.631 10.061 1.00 0.00 C ATOM 0 H ILE A 142 15.176 -5.994 12.519 1.00 0.00 H new ATOM 0 HA ILE A 142 13.396 -3.659 12.941 1.00 0.00 H new ATOM 0 HB ILE A 142 12.763 -6.562 12.486 1.00 0.00 H new ATOM 0 HG12 ILE A 142 12.015 -4.739 10.357 1.00 0.00 H new ATOM 0 HG13 ILE A 142 13.745 -4.686 10.634 1.00 0.00 H new ATOM 0 HG21 ILE A 142 10.483 -5.731 12.086 1.00 0.00 H new ATOM 0 HG22 ILE A 142 11.037 -5.396 13.744 1.00 0.00 H new ATOM 0 HG23 ILE A 142 11.007 -4.091 12.535 1.00 0.00 H new ATOM 0 HD11 ILE A 142 13.173 -6.453 8.998 1.00 0.00 H new ATOM 0 HD12 ILE A 142 13.860 -7.171 10.475 1.00 0.00 H new ATOM 0 HD13 ILE A 142 12.103 -7.224 10.193 1.00 0.00 H new ATOM 996 N MET A 143 13.755 -3.898 15.377 1.00 0.00 N ATOM 997 CA MET A 143 13.738 -3.998 16.827 1.00 0.00 C ATOM 998 C MET A 143 12.342 -3.706 17.380 1.00 0.00 C ATOM 999 O MET A 143 12.034 -2.567 17.727 1.00 0.00 O ATOM 1000 CB MET A 143 14.741 -3.005 17.419 1.00 0.00 C ATOM 1001 CG MET A 143 15.422 -3.588 18.659 1.00 0.00 C ATOM 1002 SD MET A 143 16.755 -4.670 18.173 1.00 0.00 S ATOM 1003 CE MET A 143 17.744 -4.632 19.658 1.00 0.00 C ATOM 0 H MET A 143 13.960 -2.966 15.016 1.00 0.00 H new ATOM 0 HA MET A 143 14.013 -5.015 17.106 1.00 0.00 H new ATOM 0 HB2 MET A 143 15.493 -2.753 16.671 1.00 0.00 H new ATOM 0 HB3 MET A 143 14.230 -2.079 17.682 1.00 0.00 H new ATOM 0 HG2 MET A 143 15.806 -2.783 19.285 1.00 0.00 H new ATOM 0 HG3 MET A 143 14.696 -4.138 19.258 1.00 0.00 H new ATOM 0 HE1 MET A 143 18.442 -5.469 19.651 1.00 0.00 H new ATOM 0 HE2 MET A 143 18.300 -3.695 19.701 1.00 0.00 H new ATOM 0 HE3 MET A 143 17.094 -4.709 20.530 1.00 0.00 H new ATOM 1013 N ILE A 144 11.535 -4.755 17.447 1.00 0.00 N ATOM 1014 CA ILE A 144 10.158 -4.613 17.886 1.00 0.00 C ATOM 1015 C ILE A 144 10.129 -4.415 19.403 1.00 0.00 C ATOM 1016 O ILE A 144 10.827 -5.112 20.137 1.00 0.00 O ATOM 1017 CB ILE A 144 9.317 -5.796 17.403 1.00 0.00 C ATOM 1018 CG1 ILE A 144 9.404 -5.947 15.883 1.00 0.00 C ATOM 1019 CG2 ILE A 144 7.870 -5.673 17.886 1.00 0.00 C ATOM 1020 CD1 ILE A 144 10.025 -7.292 15.502 1.00 0.00 C ATOM 0 H ILE A 144 11.809 -5.707 17.204 1.00 0.00 H new ATOM 0 HA ILE A 144 9.705 -3.727 17.440 1.00 0.00 H new ATOM 0 HB ILE A 144 9.726 -6.707 17.840 1.00 0.00 H new ATOM 0 HG12 ILE A 144 8.408 -5.866 15.448 1.00 0.00 H new ATOM 0 HG13 ILE A 144 10.001 -5.136 15.467 1.00 0.00 H new ATOM 0 HG21 ILE A 144 7.293 -6.526 17.529 1.00 0.00 H new ATOM 0 HG22 ILE A 144 7.851 -5.652 18.976 1.00 0.00 H new ATOM 0 HG23 ILE A 144 7.434 -4.753 17.498 1.00 0.00 H new ATOM 0 HD11 ILE A 144 10.076 -7.375 14.416 1.00 0.00 H new ATOM 0 HD12 ILE A 144 11.030 -7.360 15.918 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.412 -8.101 15.899 1.00 0.00 H new ATOM 1032 N SER A 145 9.313 -3.461 19.828 1.00 0.00 N ATOM 1033 CA SER A 145 9.253 -3.098 21.233 1.00 0.00 C ATOM 1034 C SER A 145 7.849 -2.603 21.586 1.00 0.00 C ATOM 1035 O SER A 145 7.034 -2.352 20.700 1.00 0.00 O ATOM 1036 CB SER A 145 10.294 -2.030 21.572 1.00 0.00 C ATOM 1037 OG SER A 145 10.286 -1.697 22.957 1.00 0.00 O ATOM 0 H SER A 145 8.688 -2.928 19.223 1.00 0.00 H new ATOM 0 HA SER A 145 9.478 -3.985 21.825 1.00 0.00 H new ATOM 0 HB2 SER A 145 11.285 -2.387 21.291 1.00 0.00 H new ATOM 0 HB3 SER A 145 10.099 -1.134 20.983 1.00 0.00 H new ATOM 0 HG SER A 145 10.076 -2.496 23.484 1.00 0.00 H new ATOM 1043 N PHE A 146 7.610 -2.474 22.883 1.00 0.00 N ATOM 1044 CA PHE A 146 6.334 -1.971 23.363 1.00 0.00 C ATOM 1045 C PHE A 146 6.533 -0.774 24.295 1.00 0.00 C ATOM 1046 O PHE A 146 7.580 -0.642 24.927 1.00 0.00 O ATOM 1047 CB PHE A 146 5.671 -3.107 24.144 1.00 0.00 C ATOM 1048 CG PHE A 146 5.240 -4.290 23.276 1.00 0.00 C ATOM 1049 CD1 PHE A 146 6.178 -5.074 22.680 1.00 0.00 C ATOM 1050 CD2 PHE A 146 3.918 -4.559 23.099 1.00 0.00 C ATOM 1051 CE1 PHE A 146 5.778 -6.172 21.874 1.00 0.00 C ATOM 1052 CE2 PHE A 146 3.518 -5.657 22.292 1.00 0.00 C ATOM 1053 CZ PHE A 146 4.456 -6.440 21.697 1.00 0.00 C ATOM 0 H PHE A 146 8.279 -2.709 23.616 1.00 0.00 H new ATOM 0 HA PHE A 146 5.722 -1.645 22.522 1.00 0.00 H new ATOM 0 HB2 PHE A 146 6.364 -3.463 24.907 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.798 -2.715 24.665 1.00 0.00 H new ATOM 0 HD1 PHE A 146 7.228 -4.861 22.820 1.00 0.00 H new ATOM 0 HD2 PHE A 146 3.173 -3.937 23.572 1.00 0.00 H new ATOM 0 HE1 PHE A 146 6.523 -6.795 21.401 1.00 0.00 H new ATOM 0 HE2 PHE A 146 2.469 -5.870 22.151 1.00 0.00 H new ATOM 0 HZ PHE A 146 4.152 -7.275 21.084 1.00 0.00 H new ATOM 1063 N ALA A 147 5.510 0.065 24.355 1.00 0.00 N ATOM 1064 CA ALA A 147 5.547 1.230 25.222 1.00 0.00 C ATOM 1065 C ALA A 147 4.128 1.777 25.397 1.00 0.00 C ATOM 1066 O ALA A 147 3.333 1.761 24.459 1.00 0.00 O ATOM 1067 CB ALA A 147 6.505 2.271 24.638 1.00 0.00 C ATOM 0 H ALA A 147 4.650 -0.039 23.817 1.00 0.00 H new ATOM 0 HA ALA A 147 5.920 0.961 26.210 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.533 3.145 25.288 1.00 0.00 H new ATOM 0 HB2 ALA A 147 7.505 1.843 24.562 1.00 0.00 H new ATOM 0 HB3 ALA A 147 6.161 2.567 23.647 1.00 0.00 H new ATOM 1073 N VAL A 148 3.854 2.247 26.605 1.00 0.00 N ATOM 1074 CA VAL A 148 2.590 2.906 26.882 1.00 0.00 C ATOM 1075 C VAL A 148 2.818 4.416 26.981 1.00 0.00 C ATOM 1076 O VAL A 148 3.933 4.862 27.245 1.00 0.00 O ATOM 1077 CB VAL A 148 1.955 2.314 28.142 1.00 0.00 C ATOM 1078 CG1 VAL A 148 2.094 0.790 28.161 1.00 0.00 C ATOM 1079 CG2 VAL A 148 2.558 2.935 29.404 1.00 0.00 C ATOM 0 H VAL A 148 4.486 2.184 27.403 1.00 0.00 H new ATOM 0 HA VAL A 148 1.885 2.736 26.068 1.00 0.00 H new ATOM 0 HB VAL A 148 0.892 2.554 28.126 1.00 0.00 H new ATOM 0 HG11 VAL A 148 1.635 0.394 29.067 1.00 0.00 H new ATOM 0 HG12 VAL A 148 1.596 0.368 27.288 1.00 0.00 H new ATOM 0 HG13 VAL A 148 3.150 0.521 28.142 1.00 0.00 H new ATOM 0 HG21 VAL A 148 2.089 2.497 30.285 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.630 2.740 29.429 1.00 0.00 H new ATOM 0 HG23 VAL A 148 2.385 4.011 29.398 1.00 0.00 H new ATOM 1089 N ARG A 149 1.743 5.160 26.764 1.00 0.00 N ATOM 1090 CA ARG A 149 1.792 6.605 26.910 1.00 0.00 C ATOM 1091 C ARG A 149 2.971 7.178 26.122 1.00 0.00 C ATOM 1092 O ARG A 149 3.572 6.485 25.304 1.00 0.00 O ATOM 1093 CB ARG A 149 1.927 7.006 28.381 1.00 0.00 C ATOM 1094 CG ARG A 149 0.824 6.367 29.227 1.00 0.00 C ATOM 1095 CD ARG A 149 1.251 6.256 30.692 1.00 0.00 C ATOM 1096 NE ARG A 149 0.521 5.149 31.350 1.00 0.00 N ATOM 1097 CZ ARG A 149 -0.802 4.964 31.259 1.00 0.00 C ATOM 1098 NH1 ARG A 149 -1.626 6.020 31.217 1.00 0.00 N ATOM 1099 NH2 ARG A 149 -1.304 3.721 31.212 1.00 0.00 N ATOM 0 H ARG A 149 0.834 4.789 26.488 1.00 0.00 H new ATOM 0 HA ARG A 149 0.858 7.010 26.519 1.00 0.00 H new ATOM 0 HB2 ARG A 149 2.903 6.699 28.757 1.00 0.00 H new ATOM 0 HB3 ARG A 149 1.877 8.091 28.472 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -0.086 6.962 29.154 1.00 0.00 H new ATOM 0 HG3 ARG A 149 0.589 5.377 28.837 1.00 0.00 H new ATOM 0 HD2 ARG A 149 2.325 6.082 30.754 1.00 0.00 H new ATOM 0 HD3 ARG A 149 1.050 7.194 31.210 1.00 0.00 H new ATOM 0 HE ARG A 149 1.059 4.486 31.907 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -1.245 6.966 31.254 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -2.634 5.878 31.148 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -0.678 2.917 31.246 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -2.312 3.580 31.143 1.00 0.00 H new ATOM 1113 N GLU A 150 3.267 8.441 26.396 1.00 0.00 N ATOM 1114 CA GLU A 150 4.389 9.104 25.753 1.00 0.00 C ATOM 1115 C GLU A 150 5.631 8.211 25.800 1.00 0.00 C ATOM 1116 O GLU A 150 6.195 7.982 26.869 1.00 0.00 O ATOM 1117 CB GLU A 150 4.666 10.463 26.398 1.00 0.00 C ATOM 1118 CG GLU A 150 5.815 11.182 25.688 1.00 0.00 C ATOM 1119 CD GLU A 150 5.723 12.696 25.893 1.00 0.00 C ATOM 1120 OE1 GLU A 150 4.804 13.295 25.294 1.00 0.00 O ATOM 1121 OE2 GLU A 150 6.574 13.219 26.643 1.00 0.00 O ATOM 0 H GLU A 150 2.749 9.022 27.055 1.00 0.00 H new ATOM 0 HA GLU A 150 4.132 9.281 24.709 1.00 0.00 H new ATOM 0 HB2 GLU A 150 3.767 11.078 26.358 1.00 0.00 H new ATOM 0 HB3 GLU A 150 4.913 10.326 27.451 1.00 0.00 H new ATOM 0 HG2 GLU A 150 6.769 10.817 26.069 1.00 0.00 H new ATOM 0 HG3 GLU A 150 5.789 10.953 24.623 1.00 0.00 H new ATOM 1128 N HIS A 151 6.020 7.730 24.629 1.00 0.00 N ATOM 1129 CA HIS A 151 7.288 7.035 24.489 1.00 0.00 C ATOM 1130 C HIS A 151 8.250 7.883 23.654 1.00 0.00 C ATOM 1131 O HIS A 151 8.886 7.379 22.731 1.00 0.00 O ATOM 1132 CB HIS A 151 7.079 5.634 23.909 1.00 0.00 C ATOM 1133 CG HIS A 151 6.472 5.626 22.527 1.00 0.00 C ATOM 1134 ND1 HIS A 151 5.120 5.812 22.300 1.00 0.00 N ATOM 1135 CD2 HIS A 151 7.048 5.452 21.302 1.00 0.00 C ATOM 1136 CE1 HIS A 151 4.902 5.750 20.995 1.00 0.00 C ATOM 1137 NE2 HIS A 151 6.098 5.527 20.378 1.00 0.00 N ATOM 0 H HIS A 151 5.479 7.808 23.768 1.00 0.00 H new ATOM 0 HA HIS A 151 7.740 6.896 25.471 1.00 0.00 H new ATOM 0 HB2 HIS A 151 8.039 5.119 23.876 1.00 0.00 H new ATOM 0 HB3 HIS A 151 6.435 5.066 24.581 1.00 0.00 H new ATOM 0 HD1 HIS A 151 4.411 5.970 23.016 1.00 0.00 H new ATOM 0 HD2 HIS A 151 8.098 5.282 21.116 1.00 0.00 H new ATOM 0 HE1 HIS A 151 3.945 5.857 20.505 1.00 0.00 H new ATOM 1145 N GLY A 152 8.326 9.156 24.011 1.00 0.00 N ATOM 1146 CA GLY A 152 9.074 10.114 23.215 1.00 0.00 C ATOM 1147 C GLY A 152 8.348 10.422 21.903 1.00 0.00 C ATOM 1148 O GLY A 152 7.127 10.307 21.824 1.00 0.00 O ATOM 0 H GLY A 152 7.881 9.547 24.842 1.00 0.00 H new ATOM 0 HA2 GLY A 152 9.213 11.034 23.783 1.00 0.00 H new ATOM 0 HA3 GLY A 152 10.067 9.718 23.001 1.00 0.00 H new ATOM 1152 N ASP A 153 9.132 10.809 20.907 1.00 0.00 N ATOM 1153 CA ASP A 153 8.598 11.015 19.571 1.00 0.00 C ATOM 1154 C ASP A 153 7.338 11.880 19.658 1.00 0.00 C ATOM 1155 O ASP A 153 7.035 12.437 20.711 1.00 0.00 O ATOM 1156 CB ASP A 153 8.213 9.684 18.920 1.00 0.00 C ATOM 1157 CG ASP A 153 7.214 8.841 19.715 1.00 0.00 C ATOM 1158 OD1 ASP A 153 6.036 9.256 19.768 1.00 0.00 O ATOM 1159 OD2 ASP A 153 7.650 7.800 20.253 1.00 0.00 O ATOM 0 H ASP A 153 10.132 10.985 20.998 1.00 0.00 H new ATOM 0 HA ASP A 153 9.368 11.501 18.971 1.00 0.00 H new ATOM 0 HB2 ASP A 153 7.792 9.887 17.935 1.00 0.00 H new ATOM 0 HB3 ASP A 153 9.118 9.097 18.765 1.00 0.00 H new ATOM 1164 N PHE A 154 6.639 11.964 18.535 1.00 0.00 N ATOM 1165 CA PHE A 154 5.489 12.848 18.435 1.00 0.00 C ATOM 1166 C PHE A 154 4.185 12.049 18.415 1.00 0.00 C ATOM 1167 O PHE A 154 3.103 12.623 18.309 1.00 0.00 O ATOM 1168 CB PHE A 154 5.626 13.611 17.116 1.00 0.00 C ATOM 1169 CG PHE A 154 4.305 14.164 16.578 1.00 0.00 C ATOM 1170 CD1 PHE A 154 3.710 15.222 17.192 1.00 0.00 C ATOM 1171 CD2 PHE A 154 3.725 13.597 15.486 1.00 0.00 C ATOM 1172 CE1 PHE A 154 2.484 15.736 16.693 1.00 0.00 C ATOM 1173 CE2 PHE A 154 2.499 14.111 14.987 1.00 0.00 C ATOM 1174 CZ PHE A 154 1.904 15.169 15.600 1.00 0.00 C ATOM 0 H PHE A 154 6.846 11.435 17.688 1.00 0.00 H new ATOM 0 HA PHE A 154 5.459 13.520 19.293 1.00 0.00 H new ATOM 0 HB2 PHE A 154 6.324 14.437 17.256 1.00 0.00 H new ATOM 0 HB3 PHE A 154 6.062 12.949 16.368 1.00 0.00 H new ATOM 0 HD1 PHE A 154 4.170 15.671 18.060 1.00 0.00 H new ATOM 0 HD2 PHE A 154 4.197 12.756 14.999 1.00 0.00 H new ATOM 0 HE1 PHE A 154 2.012 16.576 17.180 1.00 0.00 H new ATOM 0 HE2 PHE A 154 2.039 13.661 14.120 1.00 0.00 H new ATOM 0 HZ PHE A 154 0.972 15.559 15.220 1.00 0.00 H new ATOM 1184 N TYR A 155 4.330 10.736 18.520 1.00 0.00 N ATOM 1185 CA TYR A 155 3.175 9.856 18.570 1.00 0.00 C ATOM 1186 C TYR A 155 3.112 9.111 19.905 1.00 0.00 C ATOM 1187 O TYR A 155 3.742 8.067 20.068 1.00 0.00 O ATOM 1188 CB TYR A 155 3.366 8.841 17.442 1.00 0.00 C ATOM 1189 CG TYR A 155 4.769 8.850 16.829 1.00 0.00 C ATOM 1190 CD1 TYR A 155 5.067 9.723 15.803 1.00 0.00 C ATOM 1191 CD2 TYR A 155 5.734 7.985 17.302 1.00 0.00 C ATOM 1192 CE1 TYR A 155 6.387 9.732 15.226 1.00 0.00 C ATOM 1193 CE2 TYR A 155 7.054 7.994 16.725 1.00 0.00 C ATOM 1194 CZ TYR A 155 7.315 8.866 15.715 1.00 0.00 C ATOM 1195 OH TYR A 155 8.561 8.874 15.170 1.00 0.00 O ATOM 0 H TYR A 155 5.231 10.260 18.572 1.00 0.00 H new ATOM 0 HA TYR A 155 2.253 10.428 18.465 1.00 0.00 H new ATOM 0 HB2 TYR A 155 3.154 7.843 17.825 1.00 0.00 H new ATOM 0 HB3 TYR A 155 2.636 9.043 16.658 1.00 0.00 H new ATOM 0 HD1 TYR A 155 4.311 10.399 15.433 1.00 0.00 H new ATOM 0 HD2 TYR A 155 5.500 7.301 18.105 1.00 0.00 H new ATOM 0 HE1 TYR A 155 6.634 10.411 14.423 1.00 0.00 H new ATOM 0 HE2 TYR A 155 7.819 7.323 17.087 1.00 0.00 H new ATOM 0 HH TYR A 155 8.770 9.775 14.845 1.00 0.00 H new ATOM 1205 N PRO A 156 2.326 9.691 20.852 1.00 0.00 N ATOM 1206 CA PRO A 156 2.162 9.086 22.162 1.00 0.00 C ATOM 1207 C PRO A 156 1.238 7.869 22.092 1.00 0.00 C ATOM 1208 O PRO A 156 0.875 7.422 21.005 1.00 0.00 O ATOM 1209 CB PRO A 156 1.615 10.198 23.043 1.00 0.00 C ATOM 1210 CG PRO A 156 1.057 11.246 22.094 1.00 0.00 C ATOM 1211 CD PRO A 156 1.577 10.935 20.700 1.00 0.00 C ATOM 0 HA PRO A 156 3.097 8.699 22.567 1.00 0.00 H new ATOM 0 HB2 PRO A 156 0.839 9.822 23.710 1.00 0.00 H new ATOM 0 HB3 PRO A 156 2.399 10.619 23.672 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -0.033 11.232 22.107 1.00 0.00 H new ATOM 0 HG3 PRO A 156 1.366 12.244 22.403 1.00 0.00 H new ATOM 0 HD2 PRO A 156 0.759 10.820 19.989 1.00 0.00 H new ATOM 0 HD3 PRO A 156 2.214 11.737 20.327 1.00 0.00 H new ATOM 1219 N PHE A 157 0.883 7.367 23.266 1.00 0.00 N ATOM 1220 CA PHE A 157 0.013 6.206 23.352 1.00 0.00 C ATOM 1221 C PHE A 157 -0.967 6.340 24.517 1.00 0.00 C ATOM 1222 O PHE A 157 -1.074 7.404 25.125 1.00 0.00 O ATOM 1223 CB PHE A 157 0.912 4.992 23.593 1.00 0.00 C ATOM 1224 CG PHE A 157 1.014 4.044 22.396 1.00 0.00 C ATOM 1225 CD1 PHE A 157 -0.077 3.341 21.990 1.00 0.00 C ATOM 1226 CD2 PHE A 157 2.195 3.905 21.738 1.00 0.00 C ATOM 1227 CE1 PHE A 157 0.017 2.463 20.879 1.00 0.00 C ATOM 1228 CE2 PHE A 157 2.290 3.026 20.627 1.00 0.00 C ATOM 1229 CZ PHE A 157 1.199 2.323 20.221 1.00 0.00 C ATOM 0 H PHE A 157 1.182 7.743 24.166 1.00 0.00 H new ATOM 0 HA PHE A 157 -0.568 6.107 22.435 1.00 0.00 H new ATOM 0 HB2 PHE A 157 1.912 5.339 23.854 1.00 0.00 H new ATOM 0 HB3 PHE A 157 0.533 4.437 24.451 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -1.015 3.451 22.513 1.00 0.00 H new ATOM 0 HD2 PHE A 157 3.062 4.463 22.060 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -0.850 1.906 20.556 1.00 0.00 H new ATOM 0 HE2 PHE A 157 3.229 2.916 20.104 1.00 0.00 H new ATOM 0 HZ PHE A 157 1.271 1.654 19.376 1.00 0.00 H new ATOM 1239 N ASP A 158 -1.660 5.245 24.795 1.00 0.00 N ATOM 1240 CA ASP A 158 -2.586 5.209 25.915 1.00 0.00 C ATOM 1241 C ASP A 158 -3.908 5.858 25.496 1.00 0.00 C ATOM 1242 O ASP A 158 -3.953 7.052 25.207 1.00 0.00 O ATOM 1243 CB ASP A 158 -2.036 5.987 27.111 1.00 0.00 C ATOM 1244 CG ASP A 158 -2.610 5.577 28.468 1.00 0.00 C ATOM 1245 OD1 ASP A 158 -2.431 4.392 28.826 1.00 0.00 O ATOM 1246 OD2 ASP A 158 -3.214 6.457 29.119 1.00 0.00 O ATOM 0 H ASP A 158 -1.599 4.376 24.264 1.00 0.00 H new ATOM 0 HA ASP A 158 -2.731 4.167 26.200 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -0.953 5.863 27.139 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -2.232 7.048 26.956 1.00 0.00 H new ATOM 1251 N GLY A 159 -4.952 5.041 25.479 1.00 0.00 N ATOM 1252 CA GLY A 159 -6.281 5.532 25.157 1.00 0.00 C ATOM 1253 C GLY A 159 -7.270 4.376 25.003 1.00 0.00 C ATOM 1254 O GLY A 159 -6.894 3.211 25.132 1.00 0.00 O ATOM 0 H GLY A 159 -4.904 4.043 25.683 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -6.624 6.206 25.942 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -6.245 6.110 24.234 1.00 0.00 H new ATOM 1258 N PRO A 160 -8.548 4.746 24.722 1.00 0.00 N ATOM 1259 CA PRO A 160 -9.585 3.752 24.503 1.00 0.00 C ATOM 1260 C PRO A 160 -9.435 3.097 23.129 1.00 0.00 C ATOM 1261 O PRO A 160 -10.131 3.466 22.183 1.00 0.00 O ATOM 1262 CB PRO A 160 -10.895 4.506 24.663 1.00 0.00 C ATOM 1263 CG PRO A 160 -10.549 5.978 24.504 1.00 0.00 C ATOM 1264 CD PRO A 160 -9.039 6.117 24.606 1.00 0.00 C ATOM 0 HA PRO A 160 -9.530 2.924 25.210 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -11.621 4.192 23.913 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -11.341 4.312 25.639 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -10.902 6.351 23.543 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -11.040 6.571 25.276 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -8.627 6.612 23.727 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -8.754 6.714 25.472 1.00 0.00 H new ATOM 1272 N GLY A 161 -8.522 2.139 23.061 1.00 0.00 N ATOM 1273 CA GLY A 161 -8.225 1.477 21.802 1.00 0.00 C ATOM 1274 C GLY A 161 -7.250 2.305 20.963 1.00 0.00 C ATOM 1275 O GLY A 161 -6.051 2.320 21.233 1.00 0.00 O ATOM 0 H GLY A 161 -7.978 1.806 23.857 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -7.798 0.493 21.996 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -9.148 1.319 21.244 1.00 0.00 H new ATOM 1279 N ASN A 162 -7.802 2.975 19.962 1.00 0.00 N ATOM 1280 CA ASN A 162 -7.002 3.833 19.104 1.00 0.00 C ATOM 1281 C ASN A 162 -5.754 3.072 18.652 1.00 0.00 C ATOM 1282 O ASN A 162 -5.750 1.843 18.615 1.00 0.00 O ATOM 1283 CB ASN A 162 -6.546 5.087 19.852 1.00 0.00 C ATOM 1284 CG ASN A 162 -7.491 5.408 21.012 1.00 0.00 C ATOM 1285 OD1 ASN A 162 -7.338 4.928 22.122 1.00 0.00 O ATOM 1286 ND2 ASN A 162 -8.474 6.245 20.693 1.00 0.00 N ATOM 0 H ASN A 162 -8.794 2.941 19.726 1.00 0.00 H new ATOM 0 HA ASN A 162 -7.615 4.125 18.251 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -5.535 4.941 20.232 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -6.509 5.932 19.164 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -9.157 6.521 21.398 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -8.544 6.611 19.743 1.00 0.00 H new ATOM 1293 N VAL A 163 -4.723 3.836 18.318 1.00 0.00 N ATOM 1294 CA VAL A 163 -3.457 3.249 17.915 1.00 0.00 C ATOM 1295 C VAL A 163 -3.164 2.028 18.788 1.00 0.00 C ATOM 1296 O VAL A 163 -3.121 2.133 20.013 1.00 0.00 O ATOM 1297 CB VAL A 163 -2.350 4.304 17.970 1.00 0.00 C ATOM 1298 CG1 VAL A 163 -0.970 3.658 17.830 1.00 0.00 C ATOM 1299 CG2 VAL A 163 -2.563 5.379 16.902 1.00 0.00 C ATOM 0 H VAL A 163 -4.739 4.856 18.319 1.00 0.00 H new ATOM 0 HA VAL A 163 -3.508 2.904 16.882 1.00 0.00 H new ATOM 0 HB VAL A 163 -2.396 4.788 18.946 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -0.201 4.429 17.872 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -0.817 2.948 18.643 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -0.908 3.136 16.875 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -1.762 6.116 16.963 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -2.557 4.917 15.915 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -3.522 5.870 17.066 1.00 0.00 H new ATOM 1309 N LEU A 164 -2.969 0.898 18.124 1.00 0.00 N ATOM 1310 CA LEU A 164 -2.576 -0.318 18.815 1.00 0.00 C ATOM 1311 C LEU A 164 -1.065 -0.514 18.675 1.00 0.00 C ATOM 1312 O LEU A 164 -0.402 -0.951 19.614 1.00 0.00 O ATOM 1313 CB LEU A 164 -3.400 -1.507 18.316 1.00 0.00 C ATOM 1314 CG LEU A 164 -4.822 -1.190 17.852 1.00 0.00 C ATOM 1315 CD1 LEU A 164 -5.239 -2.107 16.699 1.00 0.00 C ATOM 1316 CD2 LEU A 164 -5.808 -1.253 19.020 1.00 0.00 C ATOM 0 H LEU A 164 -3.076 0.799 17.114 1.00 0.00 H new ATOM 0 HA LEU A 164 -2.789 -0.237 19.881 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -2.865 -1.973 17.489 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -3.456 -2.246 19.116 1.00 0.00 H new ATOM 0 HG LEU A 164 -4.838 -0.168 17.473 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -6.254 -1.861 16.387 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -4.558 -1.968 15.859 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -5.202 -3.145 17.028 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -6.812 -1.023 18.662 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -5.797 -2.254 19.452 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.519 -0.527 19.780 1.00 0.00 H new ATOM 1328 N ALA A 165 -0.565 -0.180 17.495 1.00 0.00 N ATOM 1329 CA ALA A 165 0.857 -0.302 17.223 1.00 0.00 C ATOM 1330 C ALA A 165 1.177 0.369 15.885 1.00 0.00 C ATOM 1331 O ALA A 165 0.363 0.340 14.964 1.00 0.00 O ATOM 1332 CB ALA A 165 1.258 -1.778 17.245 1.00 0.00 C ATOM 0 H ALA A 165 -1.119 0.175 16.716 1.00 0.00 H new ATOM 0 HA ALA A 165 1.438 0.205 17.993 1.00 0.00 H new ATOM 0 HB1 ALA A 165 2.325 -1.868 17.041 1.00 0.00 H new ATOM 0 HB2 ALA A 165 1.039 -2.200 18.226 1.00 0.00 H new ATOM 0 HB3 ALA A 165 0.696 -2.319 16.484 1.00 0.00 H new ATOM 1338 N HIS A 166 2.363 0.956 15.822 1.00 0.00 N ATOM 1339 CA HIS A 166 2.802 1.628 14.611 1.00 0.00 C ATOM 1340 C HIS A 166 4.268 1.288 14.337 1.00 0.00 C ATOM 1341 O HIS A 166 4.949 0.729 15.195 1.00 0.00 O ATOM 1342 CB HIS A 166 2.549 3.134 14.704 1.00 0.00 C ATOM 1343 CG HIS A 166 3.382 3.833 15.751 1.00 0.00 C ATOM 1344 ND1 HIS A 166 2.840 4.701 16.684 1.00 0.00 N ATOM 1345 CD2 HIS A 166 4.721 3.781 16.006 1.00 0.00 C ATOM 1346 CE1 HIS A 166 3.818 5.147 17.458 1.00 0.00 C ATOM 1347 NE2 HIS A 166 4.983 4.576 17.036 1.00 0.00 N ATOM 0 H HIS A 166 3.034 0.980 16.590 1.00 0.00 H new ATOM 0 HA HIS A 166 2.219 1.272 13.762 1.00 0.00 H new ATOM 0 HB2 HIS A 166 2.750 3.586 13.733 1.00 0.00 H new ATOM 0 HB3 HIS A 166 1.494 3.302 14.922 1.00 0.00 H new ATOM 0 HD1 HIS A 166 1.855 4.954 16.762 1.00 0.00 H new ATOM 0 HD2 HIS A 166 5.445 3.193 15.462 1.00 0.00 H new ATOM 0 HE1 HIS A 166 3.712 5.841 18.279 1.00 0.00 H new ATOM 1355 N ALA A 167 4.710 1.639 13.138 1.00 0.00 N ATOM 1356 CA ALA A 167 6.097 1.429 12.761 1.00 0.00 C ATOM 1357 C ALA A 167 6.488 2.448 11.689 1.00 0.00 C ATOM 1358 O ALA A 167 5.661 3.247 11.254 1.00 0.00 O ATOM 1359 CB ALA A 167 6.286 -0.014 12.291 1.00 0.00 C ATOM 0 H ALA A 167 4.132 2.067 12.415 1.00 0.00 H new ATOM 0 HA ALA A 167 6.755 1.581 13.617 1.00 0.00 H new ATOM 0 HB1 ALA A 167 7.327 -0.171 12.008 1.00 0.00 H new ATOM 0 HB2 ALA A 167 6.022 -0.697 13.098 1.00 0.00 H new ATOM 0 HB3 ALA A 167 5.644 -0.204 11.431 1.00 0.00 H new ATOM 1365 N TYR A 168 7.751 2.386 11.293 1.00 0.00 N ATOM 1366 CA TYR A 168 8.287 3.350 10.346 1.00 0.00 C ATOM 1367 C TYR A 168 9.361 2.712 9.462 1.00 0.00 C ATOM 1368 O TYR A 168 10.027 1.764 9.875 1.00 0.00 O ATOM 1369 CB TYR A 168 8.927 4.456 11.188 1.00 0.00 C ATOM 1370 CG TYR A 168 7.994 5.054 12.243 1.00 0.00 C ATOM 1371 CD1 TYR A 168 6.960 5.883 11.859 1.00 0.00 C ATOM 1372 CD2 TYR A 168 8.188 4.765 13.579 1.00 0.00 C ATOM 1373 CE1 TYR A 168 6.082 6.445 12.852 1.00 0.00 C ATOM 1374 CE2 TYR A 168 7.309 5.329 14.572 1.00 0.00 C ATOM 1375 CZ TYR A 168 6.300 6.141 14.159 1.00 0.00 C ATOM 1376 OH TYR A 168 5.471 6.672 15.096 1.00 0.00 O ATOM 0 H TYR A 168 8.419 1.683 11.610 1.00 0.00 H new ATOM 0 HA TYR A 168 7.500 3.724 9.692 1.00 0.00 H new ATOM 0 HB2 TYR A 168 9.811 4.055 11.685 1.00 0.00 H new ATOM 0 HB3 TYR A 168 9.267 5.252 10.526 1.00 0.00 H new ATOM 0 HD1 TYR A 168 6.809 6.110 10.814 1.00 0.00 H new ATOM 0 HD2 TYR A 168 8.998 4.117 13.880 1.00 0.00 H new ATOM 0 HE1 TYR A 168 5.268 7.094 12.565 1.00 0.00 H new ATOM 0 HE2 TYR A 168 7.449 5.111 15.621 1.00 0.00 H new ATOM 0 HH TYR A 168 5.700 7.614 15.239 1.00 0.00 H new ATOM 1386 N ALA A 169 9.495 3.259 8.263 1.00 0.00 N ATOM 1387 CA ALA A 169 10.499 2.777 7.330 1.00 0.00 C ATOM 1388 C ALA A 169 11.842 2.652 8.052 1.00 0.00 C ATOM 1389 O ALA A 169 11.968 3.052 9.209 1.00 0.00 O ATOM 1390 CB ALA A 169 10.571 3.719 6.125 1.00 0.00 C ATOM 0 H ALA A 169 8.925 4.031 7.916 1.00 0.00 H new ATOM 0 HA ALA A 169 10.232 1.789 6.956 1.00 0.00 H new ATOM 0 HB1 ALA A 169 11.324 3.357 5.425 1.00 0.00 H new ATOM 0 HB2 ALA A 169 9.601 3.751 5.629 1.00 0.00 H new ATOM 0 HB3 ALA A 169 10.839 4.720 6.462 1.00 0.00 H new ATOM 1396 N PRO A 170 12.837 2.081 7.322 1.00 0.00 N ATOM 1397 CA PRO A 170 14.154 1.861 7.895 1.00 0.00 C ATOM 1398 C PRO A 170 14.935 3.171 7.998 1.00 0.00 C ATOM 1399 O PRO A 170 14.645 4.130 7.284 1.00 0.00 O ATOM 1400 CB PRO A 170 14.817 0.845 6.978 1.00 0.00 C ATOM 1401 CG PRO A 170 14.033 0.885 5.676 1.00 0.00 C ATOM 1402 CD PRO A 170 12.736 1.634 5.936 1.00 0.00 C ATOM 0 HA PRO A 170 14.109 1.487 8.918 1.00 0.00 H new ATOM 0 HB2 PRO A 170 15.865 1.095 6.811 1.00 0.00 H new ATOM 0 HB3 PRO A 170 14.793 -0.152 7.418 1.00 0.00 H new ATOM 0 HG2 PRO A 170 14.611 1.382 4.897 1.00 0.00 H new ATOM 0 HG3 PRO A 170 13.826 -0.126 5.324 1.00 0.00 H new ATOM 0 HD2 PRO A 170 12.623 2.478 5.255 1.00 0.00 H new ATOM 0 HD3 PRO A 170 11.870 0.988 5.790 1.00 0.00 H new ATOM 1410 N GLY A 171 15.912 3.173 8.894 1.00 0.00 N ATOM 1411 CA GLY A 171 16.710 4.363 9.129 1.00 0.00 C ATOM 1412 C GLY A 171 17.455 4.270 10.463 1.00 0.00 C ATOM 1413 O GLY A 171 18.020 3.228 10.790 1.00 0.00 O ATOM 0 H GLY A 171 16.168 2.368 9.466 1.00 0.00 H new ATOM 0 HA2 GLY A 171 17.426 4.491 8.317 1.00 0.00 H new ATOM 0 HA3 GLY A 171 16.066 5.243 9.129 1.00 0.00 H new ATOM 1417 N PRO A 172 17.430 5.403 11.215 1.00 0.00 N ATOM 1418 CA PRO A 172 18.054 5.443 12.527 1.00 0.00 C ATOM 1419 C PRO A 172 17.207 4.698 13.560 1.00 0.00 C ATOM 1420 O PRO A 172 16.263 3.995 13.202 1.00 0.00 O ATOM 1421 CB PRO A 172 18.211 6.922 12.842 1.00 0.00 C ATOM 1422 CG PRO A 172 17.253 7.650 11.912 1.00 0.00 C ATOM 1423 CD PRO A 172 16.811 6.670 10.838 1.00 0.00 C ATOM 0 HA PRO A 172 19.021 4.940 12.549 1.00 0.00 H new ATOM 0 HB2 PRO A 172 17.973 7.126 13.886 1.00 0.00 H new ATOM 0 HB3 PRO A 172 19.238 7.249 12.679 1.00 0.00 H new ATOM 0 HG2 PRO A 172 16.392 8.022 12.467 1.00 0.00 H new ATOM 0 HG3 PRO A 172 17.741 8.515 11.462 1.00 0.00 H new ATOM 0 HD2 PRO A 172 15.725 6.585 10.802 1.00 0.00 H new ATOM 0 HD3 PRO A 172 17.138 6.992 9.849 1.00 0.00 H new ATOM 1431 N GLY A 173 17.575 4.876 14.820 1.00 0.00 N ATOM 1432 CA GLY A 173 17.026 4.053 15.884 1.00 0.00 C ATOM 1433 C GLY A 173 15.512 4.241 15.997 1.00 0.00 C ATOM 1434 O GLY A 173 14.825 3.418 16.598 1.00 0.00 O ATOM 0 H GLY A 173 18.247 5.579 15.128 1.00 0.00 H new ATOM 0 HA2 GLY A 173 17.252 3.004 15.691 1.00 0.00 H new ATOM 0 HA3 GLY A 173 17.500 4.312 16.831 1.00 0.00 H new ATOM 1438 N ILE A 174 15.038 5.330 15.411 1.00 0.00 N ATOM 1439 CA ILE A 174 13.615 5.622 15.414 1.00 0.00 C ATOM 1440 C ILE A 174 12.936 4.842 14.286 1.00 0.00 C ATOM 1441 O ILE A 174 11.796 4.403 14.429 1.00 0.00 O ATOM 1442 CB ILE A 174 13.377 7.132 15.346 1.00 0.00 C ATOM 1443 CG1 ILE A 174 11.881 7.451 15.328 1.00 0.00 C ATOM 1444 CG2 ILE A 174 14.109 7.749 14.154 1.00 0.00 C ATOM 1445 CD1 ILE A 174 11.304 7.453 16.745 1.00 0.00 C ATOM 0 H ILE A 174 15.614 6.021 14.931 1.00 0.00 H new ATOM 0 HA ILE A 174 13.161 5.293 16.349 1.00 0.00 H new ATOM 0 HB ILE A 174 13.791 7.584 16.247 1.00 0.00 H new ATOM 0 HG12 ILE A 174 11.718 8.424 14.864 1.00 0.00 H new ATOM 0 HG13 ILE A 174 11.356 6.715 14.719 1.00 0.00 H new ATOM 0 HG21 ILE A 174 13.923 8.823 14.129 1.00 0.00 H new ATOM 0 HG22 ILE A 174 15.180 7.568 14.251 1.00 0.00 H new ATOM 0 HG23 ILE A 174 13.747 7.297 13.231 1.00 0.00 H new ATOM 0 HD11 ILE A 174 10.239 7.682 16.704 1.00 0.00 H new ATOM 0 HD12 ILE A 174 11.447 6.472 17.197 1.00 0.00 H new ATOM 0 HD13 ILE A 174 11.815 8.206 17.345 1.00 0.00 H new ATOM 1457 N ASN A 175 13.666 4.693 13.190 1.00 0.00 N ATOM 1458 CA ASN A 175 13.121 4.040 12.012 1.00 0.00 C ATOM 1459 C ASN A 175 13.434 2.544 12.073 1.00 0.00 C ATOM 1460 O ASN A 175 14.402 2.133 12.712 1.00 0.00 O ATOM 1461 CB ASN A 175 13.747 4.602 10.733 1.00 0.00 C ATOM 1462 CG ASN A 175 13.024 5.871 10.280 1.00 0.00 C ATOM 1463 OD1 ASN A 175 13.508 6.981 10.429 1.00 0.00 O ATOM 1464 ND2 ASN A 175 11.838 5.648 9.719 1.00 0.00 N ATOM 0 H ASN A 175 14.630 5.013 13.093 1.00 0.00 H new ATOM 0 HA ASN A 175 12.045 4.216 11.996 1.00 0.00 H new ATOM 0 HB2 ASN A 175 14.801 4.822 10.906 1.00 0.00 H new ATOM 0 HB3 ASN A 175 13.703 3.853 9.943 1.00 0.00 H new ATOM 0 HD21 ASN A 175 11.277 6.431 9.384 1.00 0.00 H new ATOM 0 HD22 ASN A 175 11.490 4.694 9.624 1.00 0.00 H new ATOM 1471 N GLY A 176 12.595 1.769 11.400 1.00 0.00 N ATOM 1472 CA GLY A 176 12.771 0.327 11.367 1.00 0.00 C ATOM 1473 C GLY A 176 12.110 -0.333 12.578 1.00 0.00 C ATOM 1474 O GLY A 176 11.547 -1.421 12.466 1.00 0.00 O ATOM 0 H GLY A 176 11.792 2.113 10.874 1.00 0.00 H new ATOM 0 HA2 GLY A 176 12.341 -0.075 10.449 1.00 0.00 H new ATOM 0 HA3 GLY A 176 13.834 0.087 11.353 1.00 0.00 H new ATOM 1478 N ASP A 177 12.199 0.353 13.708 1.00 0.00 N ATOM 1479 CA ASP A 177 11.641 -0.168 14.945 1.00 0.00 C ATOM 1480 C ASP A 177 10.115 -0.079 14.888 1.00 0.00 C ATOM 1481 O ASP A 177 9.565 0.864 14.321 1.00 0.00 O ATOM 1482 CB ASP A 177 12.118 0.646 16.149 1.00 0.00 C ATOM 1483 CG ASP A 177 11.707 0.085 17.512 1.00 0.00 C ATOM 1484 OD1 ASP A 177 10.512 -0.256 17.648 1.00 0.00 O ATOM 1485 OD2 ASP A 177 12.597 0.012 18.388 1.00 0.00 O ATOM 0 H ASP A 177 12.649 1.265 13.793 1.00 0.00 H new ATOM 0 HA ASP A 177 11.970 -1.201 15.055 1.00 0.00 H new ATOM 0 HB2 ASP A 177 13.205 0.715 16.114 1.00 0.00 H new ATOM 0 HB3 ASP A 177 11.731 1.661 16.059 1.00 0.00 H new ATOM 1490 N ALA A 178 9.474 -1.074 15.485 1.00 0.00 N ATOM 1491 CA ALA A 178 8.022 -1.106 15.532 1.00 0.00 C ATOM 1492 C ALA A 178 7.558 -0.938 16.980 1.00 0.00 C ATOM 1493 O ALA A 178 7.946 -1.712 17.853 1.00 0.00 O ATOM 1494 CB ALA A 178 7.521 -2.409 14.906 1.00 0.00 C ATOM 0 H ALA A 178 9.933 -1.863 15.940 1.00 0.00 H new ATOM 0 HA ALA A 178 7.601 -0.283 14.955 1.00 0.00 H new ATOM 0 HB1 ALA A 178 6.432 -2.434 14.941 1.00 0.00 H new ATOM 0 HB2 ALA A 178 7.852 -2.465 13.869 1.00 0.00 H new ATOM 0 HB3 ALA A 178 7.921 -3.257 15.462 1.00 0.00 H new ATOM 1500 N HIS A 179 6.735 0.079 17.190 1.00 0.00 N ATOM 1501 CA HIS A 179 6.250 0.386 18.524 1.00 0.00 C ATOM 1502 C HIS A 179 4.860 -0.223 18.719 1.00 0.00 C ATOM 1503 O HIS A 179 3.964 -0.004 17.906 1.00 0.00 O ATOM 1504 CB HIS A 179 6.279 1.894 18.778 1.00 0.00 C ATOM 1505 CG HIS A 179 7.665 2.494 18.767 1.00 0.00 C ATOM 1506 ND1 HIS A 179 7.897 3.840 18.547 1.00 0.00 N ATOM 1507 CD2 HIS A 179 8.886 1.917 18.952 1.00 0.00 C ATOM 1508 CE1 HIS A 179 9.204 4.052 18.598 1.00 0.00 C ATOM 1509 NE2 HIS A 179 9.815 2.859 18.849 1.00 0.00 N ATOM 0 H HIS A 179 6.392 0.701 16.458 1.00 0.00 H new ATOM 0 HA HIS A 179 6.910 -0.061 19.267 1.00 0.00 H new ATOM 0 HB2 HIS A 179 5.673 2.391 18.020 1.00 0.00 H new ATOM 0 HB3 HIS A 179 5.814 2.098 19.742 1.00 0.00 H new ATOM 0 HD2 HIS A 179 9.067 0.871 19.149 1.00 0.00 H new ATOM 0 HE1 HIS A 179 9.699 5.003 18.464 1.00 0.00 H new ATOM 0 HE2 HIS A 179 10.820 2.715 18.942 1.00 0.00 H new ATOM 1517 N PHE A 180 4.724 -0.975 19.802 1.00 0.00 N ATOM 1518 CA PHE A 180 3.436 -1.536 20.165 1.00 0.00 C ATOM 1519 C PHE A 180 2.909 -0.912 21.459 1.00 0.00 C ATOM 1520 O PHE A 180 3.674 -0.330 22.226 1.00 0.00 O ATOM 1521 CB PHE A 180 3.647 -3.036 20.387 1.00 0.00 C ATOM 1522 CG PHE A 180 3.791 -3.842 19.095 1.00 0.00 C ATOM 1523 CD1 PHE A 180 4.863 -3.639 18.282 1.00 0.00 C ATOM 1524 CD2 PHE A 180 2.849 -4.762 18.759 1.00 0.00 C ATOM 1525 CE1 PHE A 180 4.996 -4.386 17.083 1.00 0.00 C ATOM 1526 CE2 PHE A 180 2.981 -5.511 17.559 1.00 0.00 C ATOM 1527 CZ PHE A 180 4.053 -5.306 16.747 1.00 0.00 C ATOM 0 H PHE A 180 5.486 -1.208 20.439 1.00 0.00 H new ATOM 0 HA PHE A 180 2.710 -1.338 19.376 1.00 0.00 H new ATOM 0 HB2 PHE A 180 4.540 -3.181 20.995 1.00 0.00 H new ATOM 0 HB3 PHE A 180 2.806 -3.430 20.957 1.00 0.00 H new ATOM 0 HD1 PHE A 180 5.613 -2.909 18.549 1.00 0.00 H new ATOM 0 HD2 PHE A 180 1.999 -4.924 19.405 1.00 0.00 H new ATOM 0 HE1 PHE A 180 5.846 -4.224 16.437 1.00 0.00 H new ATOM 0 HE2 PHE A 180 2.232 -6.242 17.292 1.00 0.00 H new ATOM 0 HZ PHE A 180 4.155 -5.875 15.835 1.00 0.00 H new ATOM 1537 N ASP A 181 1.607 -1.053 21.660 1.00 0.00 N ATOM 1538 CA ASP A 181 0.993 -0.630 22.907 1.00 0.00 C ATOM 1539 C ASP A 181 1.065 -1.773 23.920 1.00 0.00 C ATOM 1540 O ASP A 181 0.783 -2.922 23.586 1.00 0.00 O ATOM 1541 CB ASP A 181 -0.481 -0.273 22.701 1.00 0.00 C ATOM 1542 CG ASP A 181 -1.071 0.670 23.751 1.00 0.00 C ATOM 1543 OD1 ASP A 181 -0.522 0.685 24.873 1.00 0.00 O ATOM 1544 OD2 ASP A 181 -2.059 1.355 23.407 1.00 0.00 O ATOM 0 H ASP A 181 0.961 -1.454 20.981 1.00 0.00 H new ATOM 0 HA ASP A 181 1.530 0.247 23.267 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -0.594 0.185 21.718 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -1.064 -1.194 22.693 1.00 0.00 H new ATOM 1549 N ASP A 182 1.445 -1.418 25.139 1.00 0.00 N ATOM 1550 CA ASP A 182 1.553 -2.399 26.206 1.00 0.00 C ATOM 1551 C ASP A 182 0.328 -2.290 27.117 1.00 0.00 C ATOM 1552 O ASP A 182 -0.028 -3.248 27.801 1.00 0.00 O ATOM 1553 CB ASP A 182 2.799 -2.152 27.057 1.00 0.00 C ATOM 1554 CG ASP A 182 3.710 -3.368 27.236 1.00 0.00 C ATOM 1555 OD1 ASP A 182 3.781 -4.170 26.280 1.00 0.00 O ATOM 1556 OD2 ASP A 182 4.315 -3.469 28.326 1.00 0.00 O ATOM 0 H ASP A 182 1.682 -0.464 25.412 1.00 0.00 H new ATOM 0 HA ASP A 182 1.618 -3.387 25.751 1.00 0.00 H new ATOM 0 HB2 ASP A 182 3.377 -1.347 26.603 1.00 0.00 H new ATOM 0 HB3 ASP A 182 2.486 -1.803 28.041 1.00 0.00 H new ATOM 1561 N ASP A 183 -0.282 -1.115 27.097 1.00 0.00 N ATOM 1562 CA ASP A 183 -1.403 -0.838 27.980 1.00 0.00 C ATOM 1563 C ASP A 183 -2.669 -1.473 27.404 1.00 0.00 C ATOM 1564 O ASP A 183 -3.655 -1.657 28.117 1.00 0.00 O ATOM 1565 CB ASP A 183 -1.644 0.668 28.109 1.00 0.00 C ATOM 1566 CG ASP A 183 -1.752 1.184 29.545 1.00 0.00 C ATOM 1567 OD1 ASP A 183 -0.682 1.418 30.146 1.00 0.00 O ATOM 1568 OD2 ASP A 183 -2.903 1.334 30.009 1.00 0.00 O ATOM 0 H ASP A 183 -0.022 -0.343 26.483 1.00 0.00 H new ATOM 0 HA ASP A 183 -1.169 -1.250 28.962 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -0.831 1.195 27.610 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -2.562 0.921 27.578 1.00 0.00 H new ATOM 1573 N GLU A 184 -2.603 -1.788 26.119 1.00 0.00 N ATOM 1574 CA GLU A 184 -3.745 -2.368 25.431 1.00 0.00 C ATOM 1575 C GLU A 184 -3.742 -3.889 25.588 1.00 0.00 C ATOM 1576 O GLU A 184 -2.690 -4.495 25.786 1.00 0.00 O ATOM 1577 CB GLU A 184 -3.754 -1.970 23.953 1.00 0.00 C ATOM 1578 CG GLU A 184 -5.121 -1.420 23.542 1.00 0.00 C ATOM 1579 CD GLU A 184 -6.126 -2.553 23.329 1.00 0.00 C ATOM 1580 OE1 GLU A 184 -6.172 -3.064 22.189 1.00 0.00 O ATOM 1581 OE2 GLU A 184 -6.826 -2.884 24.311 1.00 0.00 O ATOM 0 H GLU A 184 -1.777 -1.653 25.536 1.00 0.00 H new ATOM 0 HA GLU A 184 -4.655 -1.977 25.885 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -2.986 -1.219 23.770 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -3.506 -2.835 23.338 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -5.490 -0.741 24.311 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -5.023 -0.839 22.625 1.00 0.00 H new ATOM 1588 N GLN A 185 -4.933 -4.464 25.495 1.00 0.00 N ATOM 1589 CA GLN A 185 -5.074 -5.909 25.561 1.00 0.00 C ATOM 1590 C GLN A 185 -4.598 -6.549 24.256 1.00 0.00 C ATOM 1591 O GLN A 185 -4.584 -5.900 23.212 1.00 0.00 O ATOM 1592 CB GLN A 185 -6.518 -6.304 25.871 1.00 0.00 C ATOM 1593 CG GLN A 185 -6.723 -7.811 25.699 1.00 0.00 C ATOM 1594 CD GLN A 185 -8.126 -8.228 26.147 1.00 0.00 C ATOM 1595 OE1 GLN A 185 -8.327 -8.767 27.223 1.00 0.00 O ATOM 1596 NE2 GLN A 185 -9.081 -7.950 25.264 1.00 0.00 N ATOM 0 H GLN A 185 -5.809 -3.955 25.375 1.00 0.00 H new ATOM 0 HA GLN A 185 -4.448 -6.279 26.373 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -6.767 -6.014 26.892 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -7.196 -5.763 25.211 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -6.574 -8.085 24.655 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -5.976 -8.352 26.280 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -8.843 -7.497 24.381 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -10.051 -8.190 25.469 1.00 0.00 H new ATOM 1605 N TRP A 186 -4.217 -7.814 24.360 1.00 0.00 N ATOM 1606 CA TRP A 186 -3.725 -8.544 23.203 1.00 0.00 C ATOM 1607 C TRP A 186 -4.196 -9.994 23.325 1.00 0.00 C ATOM 1608 O TRP A 186 -4.429 -10.485 24.429 1.00 0.00 O ATOM 1609 CB TRP A 186 -2.205 -8.416 23.081 1.00 0.00 C ATOM 1610 CG TRP A 186 -1.706 -6.973 22.987 1.00 0.00 C ATOM 1611 CD1 TRP A 186 -1.286 -6.180 23.981 1.00 0.00 C ATOM 1612 CD2 TRP A 186 -1.594 -6.180 21.787 1.00 0.00 C ATOM 1613 NE1 TRP A 186 -0.911 -4.937 23.512 1.00 0.00 N ATOM 1614 CE2 TRP A 186 -1.104 -4.937 22.135 1.00 0.00 C ATOM 1615 CE3 TRP A 186 -1.895 -6.501 20.452 1.00 0.00 C ATOM 1616 CZ2 TRP A 186 -0.873 -3.917 21.206 1.00 0.00 C ATOM 1617 CZ3 TRP A 186 -1.658 -5.470 19.535 1.00 0.00 C ATOM 1618 CH2 TRP A 186 -1.166 -4.214 19.870 1.00 0.00 C ATOM 0 H TRP A 186 -4.239 -8.352 25.226 1.00 0.00 H new ATOM 0 HA TRP A 186 -4.127 -8.124 22.281 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -1.740 -8.894 23.943 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -1.875 -8.962 22.197 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -1.246 -6.476 25.019 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -0.557 -4.161 24.072 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -2.279 -7.466 20.157 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -0.489 -2.952 21.504 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -1.872 -5.664 18.494 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -1.010 -3.470 19.103 1.00 0.00 H new ATOM 1629 N THR A 187 -4.322 -10.640 22.175 1.00 0.00 N ATOM 1630 CA THR A 187 -4.695 -12.045 22.142 1.00 0.00 C ATOM 1631 C THR A 187 -3.861 -12.794 21.101 1.00 0.00 C ATOM 1632 O THR A 187 -3.118 -12.179 20.337 1.00 0.00 O ATOM 1633 CB THR A 187 -6.202 -12.127 21.888 1.00 0.00 C ATOM 1634 OG1 THR A 187 -6.345 -11.743 20.523 1.00 0.00 O ATOM 1635 CG2 THR A 187 -6.985 -11.065 22.660 1.00 0.00 C ATOM 0 H THR A 187 -4.173 -10.217 21.259 1.00 0.00 H new ATOM 0 HA THR A 187 -4.484 -12.534 23.093 1.00 0.00 H new ATOM 0 HB THR A 187 -6.564 -13.117 22.167 1.00 0.00 H new ATOM 0 HG1 THR A 187 -6.778 -12.466 20.023 1.00 0.00 H new ATOM 0 HG21 THR A 187 -8.048 -11.168 22.444 1.00 0.00 H new ATOM 0 HG22 THR A 187 -6.818 -11.195 23.729 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.648 -10.073 22.358 1.00 0.00 H new ATOM 1643 N LYS A 188 -4.011 -14.109 21.105 1.00 0.00 N ATOM 1644 CA LYS A 188 -3.232 -14.955 20.215 1.00 0.00 C ATOM 1645 C LYS A 188 -4.063 -15.284 18.974 1.00 0.00 C ATOM 1646 O LYS A 188 -3.516 -15.654 17.937 1.00 0.00 O ATOM 1647 CB LYS A 188 -2.722 -16.190 20.960 1.00 0.00 C ATOM 1648 CG LYS A 188 -1.634 -16.905 20.156 1.00 0.00 C ATOM 1649 CD LYS A 188 -1.194 -18.192 20.854 1.00 0.00 C ATOM 1650 CE LYS A 188 -0.147 -18.937 20.021 1.00 0.00 C ATOM 1651 NZ LYS A 188 1.209 -18.419 20.310 1.00 0.00 N ATOM 0 H LYS A 188 -4.661 -14.611 21.710 1.00 0.00 H new ATOM 0 HA LYS A 188 -2.341 -14.429 19.872 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -2.326 -15.895 21.932 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -3.550 -16.874 21.147 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -2.007 -17.137 19.159 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -0.776 -16.244 20.030 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -0.782 -17.955 21.835 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -2.059 -18.835 21.018 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -0.190 -20.004 20.241 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -0.368 -18.822 18.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 1.907 -18.935 19.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 1.251 -17.406 20.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 1.424 -18.552 21.319 1.00 0.00 H new ATOM 1665 N ASP A 189 -5.372 -15.137 19.121 1.00 0.00 N ATOM 1666 CA ASP A 189 -6.289 -15.491 18.052 1.00 0.00 C ATOM 1667 C ASP A 189 -7.430 -14.473 18.006 1.00 0.00 C ATOM 1668 O ASP A 189 -7.343 -13.410 18.619 1.00 0.00 O ATOM 1669 CB ASP A 189 -6.900 -16.875 18.288 1.00 0.00 C ATOM 1670 CG ASP A 189 -7.947 -16.938 19.402 1.00 0.00 C ATOM 1671 OD1 ASP A 189 -7.734 -16.247 20.421 1.00 0.00 O ATOM 1672 OD2 ASP A 189 -8.937 -17.677 19.209 1.00 0.00 O ATOM 0 H ASP A 189 -5.819 -14.777 19.965 1.00 0.00 H new ATOM 0 HA ASP A 189 -5.730 -15.497 17.116 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -7.358 -17.217 17.360 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -6.098 -17.574 18.524 1.00 0.00 H new ATOM 1677 N THR A 190 -8.474 -14.834 17.274 1.00 0.00 N ATOM 1678 CA THR A 190 -9.608 -13.942 17.097 1.00 0.00 C ATOM 1679 C THR A 190 -10.473 -13.924 18.360 1.00 0.00 C ATOM 1680 O THR A 190 -11.553 -14.511 18.384 1.00 0.00 O ATOM 1681 CB THR A 190 -10.368 -14.387 15.846 1.00 0.00 C ATOM 1682 OG1 THR A 190 -10.378 -15.809 15.933 1.00 0.00 O ATOM 1683 CG2 THR A 190 -9.595 -14.097 14.558 1.00 0.00 C ATOM 0 H THR A 190 -8.559 -15.732 16.797 1.00 0.00 H new ATOM 0 HA THR A 190 -9.283 -12.912 16.948 1.00 0.00 H new ATOM 0 HB THR A 190 -11.334 -13.884 15.810 1.00 0.00 H new ATOM 0 HG1 THR A 190 -10.853 -16.181 15.161 1.00 0.00 H new ATOM 0 HG21 THR A 190 -10.178 -14.432 13.700 1.00 0.00 H new ATOM 0 HG22 THR A 190 -9.413 -13.025 14.477 1.00 0.00 H new ATOM 0 HG23 THR A 190 -8.643 -14.627 14.578 1.00 0.00 H new ATOM 1691 N THR A 191 -9.965 -13.244 19.376 1.00 0.00 N ATOM 1692 CA THR A 191 -10.716 -13.067 20.608 1.00 0.00 C ATOM 1693 C THR A 191 -10.692 -11.599 21.040 1.00 0.00 C ATOM 1694 O THR A 191 -11.730 -11.030 21.373 1.00 0.00 O ATOM 1695 CB THR A 191 -10.136 -14.018 21.656 1.00 0.00 C ATOM 1696 OG1 THR A 191 -8.731 -13.984 21.417 1.00 0.00 O ATOM 1697 CG2 THR A 191 -10.523 -15.476 21.401 1.00 0.00 C ATOM 0 H THR A 191 -9.043 -12.809 19.372 1.00 0.00 H new ATOM 0 HA THR A 191 -11.768 -13.316 20.470 1.00 0.00 H new ATOM 0 HB THR A 191 -10.479 -13.719 22.646 1.00 0.00 H new ATOM 0 HG1 THR A 191 -8.453 -14.816 20.981 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.086 -16.109 22.173 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.608 -15.574 21.423 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.151 -15.786 20.424 1.00 0.00 H new ATOM 1705 N GLY A 192 -9.496 -11.029 21.021 1.00 0.00 N ATOM 1706 CA GLY A 192 -9.329 -9.630 21.377 1.00 0.00 C ATOM 1707 C GLY A 192 -8.665 -8.850 20.241 1.00 0.00 C ATOM 1708 O GLY A 192 -9.076 -8.957 19.086 1.00 0.00 O ATOM 0 H GLY A 192 -8.634 -11.510 20.765 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.300 -9.191 21.605 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -8.723 -9.551 22.280 1.00 0.00 H new ATOM 1712 N THR A 193 -7.648 -8.083 20.608 1.00 0.00 N ATOM 1713 CA THR A 193 -6.812 -7.424 19.618 1.00 0.00 C ATOM 1714 C THR A 193 -5.745 -8.387 19.095 1.00 0.00 C ATOM 1715 O THR A 193 -4.591 -8.329 19.519 1.00 0.00 O ATOM 1716 CB THR A 193 -6.233 -6.160 20.256 1.00 0.00 C ATOM 1717 OG1 THR A 193 -7.378 -5.377 20.578 1.00 0.00 O ATOM 1718 CG2 THR A 193 -5.462 -5.300 19.252 1.00 0.00 C ATOM 0 H THR A 193 -7.384 -7.903 21.577 1.00 0.00 H new ATOM 0 HA THR A 193 -7.391 -7.127 18.744 1.00 0.00 H new ATOM 0 HB THR A 193 -5.574 -6.437 21.079 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.106 -4.606 21.118 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.072 -4.415 19.755 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.635 -5.877 18.838 1.00 0.00 H new ATOM 0 HG23 THR A 193 -6.130 -4.994 18.446 1.00 0.00 H new ATOM 1726 N ASN A 194 -6.167 -9.250 18.183 1.00 0.00 N ATOM 1727 CA ASN A 194 -5.278 -10.265 17.644 1.00 0.00 C ATOM 1728 C ASN A 194 -3.899 -9.650 17.398 1.00 0.00 C ATOM 1729 O ASN A 194 -3.739 -8.811 16.513 1.00 0.00 O ATOM 1730 CB ASN A 194 -5.800 -10.806 16.312 1.00 0.00 C ATOM 1731 CG ASN A 194 -4.845 -11.851 15.732 1.00 0.00 C ATOM 1732 OD1 ASN A 194 -3.753 -12.075 16.228 1.00 0.00 O ATOM 1733 ND2 ASN A 194 -5.317 -12.477 14.658 1.00 0.00 N ATOM 0 H ASN A 194 -7.114 -9.267 17.803 1.00 0.00 H new ATOM 0 HA ASN A 194 -5.222 -11.080 18.365 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -6.785 -11.249 16.457 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -5.920 -9.986 15.604 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -4.756 -13.194 14.198 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -6.240 -12.241 14.295 1.00 0.00 H new ATOM 1740 N LEU A 195 -2.937 -10.092 18.195 1.00 0.00 N ATOM 1741 CA LEU A 195 -1.613 -9.495 18.172 1.00 0.00 C ATOM 1742 C LEU A 195 -1.003 -9.670 16.780 1.00 0.00 C ATOM 1743 O LEU A 195 -0.627 -8.692 16.136 1.00 0.00 O ATOM 1744 CB LEU A 195 -0.749 -10.066 19.298 1.00 0.00 C ATOM 1745 CG LEU A 195 0.711 -9.604 19.324 1.00 0.00 C ATOM 1746 CD1 LEU A 195 0.803 -8.093 19.540 1.00 0.00 C ATOM 1747 CD2 LEU A 195 1.514 -10.383 20.369 1.00 0.00 C ATOM 0 H LEU A 195 -3.049 -10.857 18.861 1.00 0.00 H new ATOM 0 HA LEU A 195 -1.675 -8.423 18.360 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -1.209 -9.804 20.251 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -0.764 -11.153 19.225 1.00 0.00 H new ATOM 0 HG LEU A 195 1.155 -9.818 18.352 1.00 0.00 H new ATOM 0 HD11 LEU A 195 1.850 -7.791 19.554 1.00 0.00 H new ATOM 0 HD12 LEU A 195 0.288 -7.578 18.730 1.00 0.00 H new ATOM 0 HD13 LEU A 195 0.337 -7.832 20.490 1.00 0.00 H new ATOM 0 HD21 LEU A 195 2.547 -10.036 20.367 1.00 0.00 H new ATOM 0 HD22 LEU A 195 1.079 -10.223 21.356 1.00 0.00 H new ATOM 0 HD23 LEU A 195 1.488 -11.446 20.129 1.00 0.00 H new ATOM 1759 N PHE A 196 -0.923 -10.923 16.358 1.00 0.00 N ATOM 1760 CA PHE A 196 -0.268 -11.248 15.102 1.00 0.00 C ATOM 1761 C PHE A 196 -0.751 -10.331 13.977 1.00 0.00 C ATOM 1762 O PHE A 196 0.058 -9.751 13.254 1.00 0.00 O ATOM 1763 CB PHE A 196 -0.644 -12.693 14.762 1.00 0.00 C ATOM 1764 CG PHE A 196 -0.727 -12.978 13.262 1.00 0.00 C ATOM 1765 CD1 PHE A 196 0.407 -13.230 12.554 1.00 0.00 C ATOM 1766 CD2 PHE A 196 -1.934 -12.979 12.634 1.00 0.00 C ATOM 1767 CE1 PHE A 196 0.330 -13.495 11.161 1.00 0.00 C ATOM 1768 CE2 PHE A 196 -2.010 -13.244 11.242 1.00 0.00 C ATOM 1769 CZ PHE A 196 -0.877 -13.496 10.535 1.00 0.00 C ATOM 0 H PHE A 196 -1.300 -11.725 16.863 1.00 0.00 H new ATOM 0 HA PHE A 196 0.810 -11.120 15.201 1.00 0.00 H new ATOM 0 HB2 PHE A 196 0.090 -13.363 15.209 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -1.606 -12.924 15.219 1.00 0.00 H new ATOM 0 HD1 PHE A 196 1.366 -13.229 13.051 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -2.835 -12.778 13.195 1.00 0.00 H new ATOM 0 HE1 PHE A 196 1.230 -13.696 10.599 1.00 0.00 H new ATOM 0 HE2 PHE A 196 -2.968 -13.245 10.744 1.00 0.00 H new ATOM 0 HZ PHE A 196 -0.935 -13.697 9.476 1.00 0.00 H new ATOM 1779 N LEU A 197 -2.067 -10.228 13.864 1.00 0.00 N ATOM 1780 CA LEU A 197 -2.667 -9.392 12.838 1.00 0.00 C ATOM 1781 C LEU A 197 -2.026 -8.003 12.879 1.00 0.00 C ATOM 1782 O LEU A 197 -1.796 -7.391 11.837 1.00 0.00 O ATOM 1783 CB LEU A 197 -4.190 -9.372 12.987 1.00 0.00 C ATOM 1784 CG LEU A 197 -4.986 -9.951 11.816 1.00 0.00 C ATOM 1785 CD1 LEU A 197 -6.455 -10.147 12.195 1.00 0.00 C ATOM 1786 CD2 LEU A 197 -4.827 -9.085 10.564 1.00 0.00 C ATOM 0 H LEU A 197 -2.735 -10.710 14.466 1.00 0.00 H new ATOM 0 HA LEU A 197 -2.472 -9.804 11.848 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -4.454 -9.925 13.889 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -4.507 -8.340 13.141 1.00 0.00 H new ATOM 0 HG LEU A 197 -4.581 -10.935 11.581 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -6.998 -10.560 11.345 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -6.525 -10.834 13.038 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -6.890 -9.187 12.472 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -5.403 -9.519 9.746 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -5.190 -8.078 10.770 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -3.775 -9.041 10.283 1.00 0.00 H new ATOM 1798 N VAL A 198 -1.757 -7.546 14.093 1.00 0.00 N ATOM 1799 CA VAL A 198 -1.159 -6.237 14.284 1.00 0.00 C ATOM 1800 C VAL A 198 0.344 -6.323 14.010 1.00 0.00 C ATOM 1801 O VAL A 198 0.926 -5.410 13.425 1.00 0.00 O ATOM 1802 CB VAL A 198 -1.482 -5.712 15.686 1.00 0.00 C ATOM 1803 CG1 VAL A 198 -0.863 -4.331 15.909 1.00 0.00 C ATOM 1804 CG2 VAL A 198 -2.992 -5.683 15.924 1.00 0.00 C ATOM 0 H VAL A 198 -1.943 -8.060 14.954 1.00 0.00 H new ATOM 0 HA VAL A 198 -1.578 -5.520 13.579 1.00 0.00 H new ATOM 0 HB VAL A 198 -1.042 -6.396 16.412 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -1.107 -3.981 16.912 1.00 0.00 H new ATOM 0 HG12 VAL A 198 0.220 -4.396 15.801 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -1.260 -3.631 15.174 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -3.195 -5.306 16.927 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -3.464 -5.031 15.189 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -3.395 -6.691 15.826 1.00 0.00 H new ATOM 1814 N ALA A 199 0.930 -7.429 14.446 1.00 0.00 N ATOM 1815 CA ALA A 199 2.354 -7.645 14.257 1.00 0.00 C ATOM 1816 C ALA A 199 2.696 -7.492 12.773 1.00 0.00 C ATOM 1817 O ALA A 199 3.661 -6.815 12.422 1.00 0.00 O ATOM 1818 CB ALA A 199 2.739 -9.021 14.804 1.00 0.00 C ATOM 0 H ALA A 199 0.444 -8.185 14.929 1.00 0.00 H new ATOM 0 HA ALA A 199 2.931 -6.902 14.807 1.00 0.00 H new ATOM 0 HB1 ALA A 199 3.808 -9.183 14.662 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.503 -9.069 15.867 1.00 0.00 H new ATOM 0 HB3 ALA A 199 2.181 -9.793 14.273 1.00 0.00 H new ATOM 1824 N ALA A 200 1.887 -8.132 11.943 1.00 0.00 N ATOM 1825 CA ALA A 200 2.135 -8.139 10.511 1.00 0.00 C ATOM 1826 C ALA A 200 2.022 -6.711 9.972 1.00 0.00 C ATOM 1827 O ALA A 200 2.884 -6.258 9.221 1.00 0.00 O ATOM 1828 CB ALA A 200 1.160 -9.099 9.828 1.00 0.00 C ATOM 0 H ALA A 200 1.058 -8.650 12.234 1.00 0.00 H new ATOM 0 HA ALA A 200 3.143 -8.494 10.298 1.00 0.00 H new ATOM 0 HB1 ALA A 200 1.346 -9.104 8.754 1.00 0.00 H new ATOM 0 HB2 ALA A 200 1.301 -10.104 10.225 1.00 0.00 H new ATOM 0 HB3 ALA A 200 0.137 -8.774 10.017 1.00 0.00 H new ATOM 1834 N HIS A 201 0.973 -5.980 10.336 1.00 0.00 N ATOM 1835 CA HIS A 201 0.806 -4.515 9.989 1.00 0.00 C ATOM 1836 C HIS A 201 2.084 -3.710 10.358 1.00 0.00 C ATOM 1837 O HIS A 201 2.595 -2.974 9.532 1.00 0.00 O ATOM 1838 CB HIS A 201 -0.432 -3.944 10.737 1.00 0.00 C ATOM 1839 CG HIS A 201 -0.801 -2.578 10.196 1.00 0.00 C ATOM 1840 ND1 HIS A 201 -1.700 -2.403 9.149 1.00 0.00 N ATOM 1841 CD2 HIS A 201 -0.383 -1.320 10.541 1.00 0.00 C ATOM 1842 CE1 HIS A 201 -1.784 -1.078 8.905 1.00 0.00 C ATOM 1843 NE2 HIS A 201 -1.000 -0.380 9.728 1.00 0.00 N ATOM 0 H HIS A 201 0.198 -6.358 10.881 1.00 0.00 H new ATOM 0 HA HIS A 201 0.652 -4.422 8.914 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -1.276 -4.625 10.626 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -0.218 -3.873 11.803 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -2.203 -3.141 8.656 1.00 0.00 H new ATOM 0 HD2 HIS A 201 0.321 -1.094 11.328 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -2.407 -0.639 8.140 1.00 0.00 H new ATOM 1851 N GLU A 202 2.536 -3.883 11.591 1.00 0.00 N ATOM 1852 CA GLU A 202 3.731 -3.198 12.053 1.00 0.00 C ATOM 1853 C GLU A 202 4.888 -3.437 11.081 1.00 0.00 C ATOM 1854 O GLU A 202 5.394 -2.497 10.469 1.00 0.00 O ATOM 1855 CB GLU A 202 4.105 -3.641 13.469 1.00 0.00 C ATOM 1856 CG GLU A 202 3.496 -2.704 14.515 1.00 0.00 C ATOM 1857 CD GLU A 202 2.028 -3.048 14.772 1.00 0.00 C ATOM 1858 OE1 GLU A 202 1.796 -4.056 15.475 1.00 0.00 O ATOM 1859 OE2 GLU A 202 1.170 -2.297 14.259 1.00 0.00 O ATOM 0 H GLU A 202 2.096 -4.488 12.285 1.00 0.00 H new ATOM 0 HA GLU A 202 3.523 -2.128 12.086 1.00 0.00 H new ATOM 0 HB2 GLU A 202 3.755 -4.659 13.640 1.00 0.00 H new ATOM 0 HB3 GLU A 202 5.190 -3.655 13.575 1.00 0.00 H new ATOM 0 HG2 GLU A 202 4.059 -2.778 15.446 1.00 0.00 H new ATOM 0 HG3 GLU A 202 3.577 -1.672 14.175 1.00 0.00 H new ATOM 1866 N ILE A 203 5.275 -4.700 10.970 1.00 0.00 N ATOM 1867 CA ILE A 203 6.441 -5.058 10.181 1.00 0.00 C ATOM 1868 C ILE A 203 6.344 -4.397 8.804 1.00 0.00 C ATOM 1869 O ILE A 203 7.335 -3.887 8.286 1.00 0.00 O ATOM 1870 CB ILE A 203 6.601 -6.578 10.122 1.00 0.00 C ATOM 1871 CG1 ILE A 203 7.563 -7.071 11.205 1.00 0.00 C ATOM 1872 CG2 ILE A 203 7.030 -7.032 8.726 1.00 0.00 C ATOM 1873 CD1 ILE A 203 6.879 -7.105 12.573 1.00 0.00 C ATOM 0 H ILE A 203 4.802 -5.487 11.413 1.00 0.00 H new ATOM 0 HA ILE A 203 7.349 -4.682 10.652 1.00 0.00 H new ATOM 0 HB ILE A 203 5.630 -7.030 10.323 1.00 0.00 H new ATOM 0 HG12 ILE A 203 7.923 -8.068 10.950 1.00 0.00 H new ATOM 0 HG13 ILE A 203 8.435 -6.418 11.247 1.00 0.00 H new ATOM 0 HG21 ILE A 203 7.136 -8.117 8.713 1.00 0.00 H new ATOM 0 HG22 ILE A 203 6.276 -6.732 7.998 1.00 0.00 H new ATOM 0 HG23 ILE A 203 7.984 -6.571 8.471 1.00 0.00 H new ATOM 0 HD11 ILE A 203 7.585 -7.459 13.324 1.00 0.00 H new ATOM 0 HD12 ILE A 203 6.542 -6.102 12.836 1.00 0.00 H new ATOM 0 HD13 ILE A 203 6.022 -7.778 12.535 1.00 0.00 H new ATOM 1885 N GLY A 204 5.139 -4.426 8.253 1.00 0.00 N ATOM 1886 CA GLY A 204 4.892 -3.807 6.962 1.00 0.00 C ATOM 1887 C GLY A 204 5.421 -2.372 6.932 1.00 0.00 C ATOM 1888 O GLY A 204 6.094 -1.974 5.982 1.00 0.00 O ATOM 0 H GLY A 204 4.324 -4.868 8.677 1.00 0.00 H new ATOM 0 HA2 GLY A 204 5.371 -4.392 6.177 1.00 0.00 H new ATOM 0 HA3 GLY A 204 3.822 -3.809 6.753 1.00 0.00 H new ATOM 1892 N HIS A 205 5.097 -1.633 7.983 1.00 0.00 N ATOM 1893 CA HIS A 205 5.546 -0.256 8.097 1.00 0.00 C ATOM 1894 C HIS A 205 7.072 -0.222 8.200 1.00 0.00 C ATOM 1895 O HIS A 205 7.714 0.680 7.663 1.00 0.00 O ATOM 1896 CB HIS A 205 4.857 0.444 9.269 1.00 0.00 C ATOM 1897 CG HIS A 205 3.413 0.802 9.007 1.00 0.00 C ATOM 1898 ND1 HIS A 205 3.033 1.762 8.087 1.00 0.00 N ATOM 1899 CD2 HIS A 205 2.261 0.317 9.556 1.00 0.00 C ATOM 1900 CE1 HIS A 205 1.710 1.842 8.088 1.00 0.00 C ATOM 1901 NE2 HIS A 205 1.234 0.947 9.000 1.00 0.00 N ATOM 0 H HIS A 205 4.529 -1.962 8.763 1.00 0.00 H new ATOM 0 HA HIS A 205 5.264 0.298 7.202 1.00 0.00 H new ATOM 0 HB2 HIS A 205 4.907 -0.202 10.145 1.00 0.00 H new ATOM 0 HB3 HIS A 205 5.408 1.353 9.511 1.00 0.00 H new ATOM 0 HD1 HIS A 205 3.664 2.315 7.506 1.00 0.00 H new ATOM 0 HD2 HIS A 205 2.196 -0.449 10.314 1.00 0.00 H new ATOM 0 HE1 HIS A 205 1.114 2.501 7.474 1.00 0.00 H new ATOM 1909 N SER A 206 7.609 -1.214 8.894 1.00 0.00 N ATOM 1910 CA SER A 206 9.047 -1.294 9.097 1.00 0.00 C ATOM 1911 C SER A 206 9.746 -1.586 7.769 1.00 0.00 C ATOM 1912 O SER A 206 10.853 -1.105 7.528 1.00 0.00 O ATOM 1913 CB SER A 206 9.398 -2.367 10.129 1.00 0.00 C ATOM 1914 OG SER A 206 8.945 -2.020 11.436 1.00 0.00 O ATOM 0 H SER A 206 7.075 -1.970 9.323 1.00 0.00 H new ATOM 0 HA SER A 206 9.393 -0.334 9.479 1.00 0.00 H new ATOM 0 HB2 SER A 206 8.952 -3.316 9.831 1.00 0.00 H new ATOM 0 HB3 SER A 206 10.478 -2.513 10.147 1.00 0.00 H new ATOM 0 HG SER A 206 9.712 -1.768 11.992 1.00 0.00 H new ATOM 1920 N LEU A 207 9.073 -2.371 6.940 1.00 0.00 N ATOM 1921 CA LEU A 207 9.654 -2.804 5.681 1.00 0.00 C ATOM 1922 C LEU A 207 9.634 -1.641 4.688 1.00 0.00 C ATOM 1923 O LEU A 207 10.599 -0.884 4.592 1.00 0.00 O ATOM 1924 CB LEU A 207 8.947 -4.061 5.170 1.00 0.00 C ATOM 1925 CG LEU A 207 9.320 -5.370 5.869 1.00 0.00 C ATOM 1926 CD1 LEU A 207 8.414 -6.514 5.410 1.00 0.00 C ATOM 1927 CD2 LEU A 207 10.801 -5.697 5.670 1.00 0.00 C ATOM 0 H LEU A 207 8.130 -2.718 7.116 1.00 0.00 H new ATOM 0 HA LEU A 207 10.698 -3.087 5.820 1.00 0.00 H new ATOM 0 HB2 LEU A 207 7.871 -3.914 5.267 1.00 0.00 H new ATOM 0 HB3 LEU A 207 9.160 -4.167 4.106 1.00 0.00 H new ATOM 0 HG LEU A 207 9.160 -5.242 6.940 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.700 -7.433 5.922 1.00 0.00 H new ATOM 0 HD12 LEU A 207 7.377 -6.275 5.647 1.00 0.00 H new ATOM 0 HD13 LEU A 207 8.518 -6.651 4.334 1.00 0.00 H new ATOM 0 HD21 LEU A 207 11.038 -6.632 6.177 1.00 0.00 H new ATOM 0 HD22 LEU A 207 11.011 -5.798 4.605 1.00 0.00 H new ATOM 0 HD23 LEU A 207 11.410 -4.894 6.086 1.00 0.00 H new ATOM 1939 N GLY A 208 8.523 -1.534 3.973 1.00 0.00 N ATOM 1940 CA GLY A 208 8.380 -0.499 2.963 1.00 0.00 C ATOM 1941 C GLY A 208 6.968 -0.499 2.374 1.00 0.00 C ATOM 1942 O GLY A 208 6.796 -0.361 1.164 1.00 0.00 O ATOM 0 H GLY A 208 7.714 -2.147 4.073 1.00 0.00 H new ATOM 0 HA2 GLY A 208 8.595 0.475 3.403 1.00 0.00 H new ATOM 0 HA3 GLY A 208 9.109 -0.658 2.169 1.00 0.00 H new ATOM 1946 N LEU A 209 5.993 -0.657 3.257 1.00 0.00 N ATOM 1947 CA LEU A 209 4.600 -0.501 2.871 1.00 0.00 C ATOM 1948 C LEU A 209 3.779 -0.096 4.096 1.00 0.00 C ATOM 1949 O LEU A 209 3.989 -0.617 5.190 1.00 0.00 O ATOM 1950 CB LEU A 209 4.092 -1.768 2.180 1.00 0.00 C ATOM 1951 CG LEU A 209 4.690 -3.087 2.672 1.00 0.00 C ATOM 1952 CD1 LEU A 209 3.666 -4.220 2.587 1.00 0.00 C ATOM 1953 CD2 LEU A 209 5.978 -3.420 1.916 1.00 0.00 C ATOM 0 H LEU A 209 6.140 -0.891 4.239 1.00 0.00 H new ATOM 0 HA LEU A 209 4.494 0.299 2.138 1.00 0.00 H new ATOM 0 HB2 LEU A 209 3.010 -1.815 2.302 1.00 0.00 H new ATOM 0 HB3 LEU A 209 4.289 -1.679 1.112 1.00 0.00 H new ATOM 0 HG LEU A 209 4.954 -2.971 3.723 1.00 0.00 H new ATOM 0 HD11 LEU A 209 4.118 -5.146 2.943 1.00 0.00 H new ATOM 0 HD12 LEU A 209 2.802 -3.977 3.205 1.00 0.00 H new ATOM 0 HD13 LEU A 209 3.348 -4.346 1.552 1.00 0.00 H new ATOM 0 HD21 LEU A 209 6.383 -4.362 2.285 1.00 0.00 H new ATOM 0 HD22 LEU A 209 5.762 -3.510 0.851 1.00 0.00 H new ATOM 0 HD23 LEU A 209 6.708 -2.625 2.073 1.00 0.00 H new ATOM 1965 N PHE A 210 2.858 0.831 3.871 1.00 0.00 N ATOM 1966 CA PHE A 210 2.166 1.481 4.971 1.00 0.00 C ATOM 1967 C PHE A 210 0.670 1.160 4.942 1.00 0.00 C ATOM 1968 O PHE A 210 0.162 0.471 5.824 1.00 0.00 O ATOM 1969 CB PHE A 210 2.356 2.988 4.791 1.00 0.00 C ATOM 1970 CG PHE A 210 3.616 3.540 5.460 1.00 0.00 C ATOM 1971 CD1 PHE A 210 4.840 3.071 5.099 1.00 0.00 C ATOM 1972 CD2 PHE A 210 3.512 4.502 6.417 1.00 0.00 C ATOM 1973 CE1 PHE A 210 6.010 3.583 5.720 1.00 0.00 C ATOM 1974 CE2 PHE A 210 4.681 5.014 7.038 1.00 0.00 C ATOM 1975 CZ PHE A 210 5.906 4.544 6.677 1.00 0.00 C ATOM 0 H PHE A 210 2.575 1.147 2.943 1.00 0.00 H new ATOM 0 HA PHE A 210 2.567 1.132 5.922 1.00 0.00 H new ATOM 0 HB2 PHE A 210 2.394 3.214 3.725 1.00 0.00 H new ATOM 0 HB3 PHE A 210 1.486 3.505 5.196 1.00 0.00 H new ATOM 0 HD1 PHE A 210 4.923 2.308 4.339 1.00 0.00 H new ATOM 0 HD2 PHE A 210 2.540 4.876 6.704 1.00 0.00 H new ATOM 0 HE1 PHE A 210 6.982 3.210 5.433 1.00 0.00 H new ATOM 0 HE2 PHE A 210 4.598 5.777 7.798 1.00 0.00 H new ATOM 0 HZ PHE A 210 6.795 4.934 7.150 1.00 0.00 H new ATOM 1985 N HIS A 211 0.006 1.677 3.919 1.00 0.00 N ATOM 1986 CA HIS A 211 -1.444 1.603 3.853 1.00 0.00 C ATOM 1987 C HIS A 211 -1.876 1.279 2.421 1.00 0.00 C ATOM 1988 O HIS A 211 -1.331 1.826 1.465 1.00 0.00 O ATOM 1989 CB HIS A 211 -2.079 2.889 4.388 1.00 0.00 C ATOM 1990 CG HIS A 211 -1.960 3.056 5.883 1.00 0.00 C ATOM 1991 ND1 HIS A 211 -1.983 4.293 6.503 1.00 0.00 N ATOM 1992 CD2 HIS A 211 -1.816 2.131 6.875 1.00 0.00 C ATOM 1993 CE1 HIS A 211 -1.857 4.109 7.810 1.00 0.00 C ATOM 1994 NE2 HIS A 211 -1.754 2.769 8.038 1.00 0.00 N ATOM 0 H HIS A 211 0.445 2.149 3.129 1.00 0.00 H new ATOM 0 HA HIS A 211 -1.801 0.797 4.495 1.00 0.00 H new ATOM 0 HB2 HIS A 211 -1.612 3.744 3.899 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -3.134 2.903 4.114 1.00 0.00 H new ATOM 0 HD1 HIS A 211 -2.080 5.194 6.034 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -1.762 1.061 6.738 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -1.839 4.884 8.562 1.00 0.00 H new ATOM 2002 N SER A 212 -2.853 0.389 2.320 1.00 0.00 N ATOM 2003 CA SER A 212 -3.335 -0.048 1.020 1.00 0.00 C ATOM 2004 C SER A 212 -4.650 0.657 0.686 1.00 0.00 C ATOM 2005 O SER A 212 -5.274 1.261 1.557 1.00 0.00 O ATOM 2006 CB SER A 212 -3.522 -1.566 0.985 1.00 0.00 C ATOM 2007 OG SER A 212 -4.409 -1.970 -0.054 1.00 0.00 O ATOM 0 H SER A 212 -3.323 -0.041 3.116 1.00 0.00 H new ATOM 0 HA SER A 212 -2.589 0.216 0.271 1.00 0.00 H new ATOM 0 HB2 SER A 212 -2.554 -2.047 0.843 1.00 0.00 H new ATOM 0 HB3 SER A 212 -3.910 -1.906 1.945 1.00 0.00 H new ATOM 0 HG SER A 212 -3.957 -1.889 -0.920 1.00 0.00 H new ATOM 2013 N ALA A 213 -5.034 0.558 -0.578 1.00 0.00 N ATOM 2014 CA ALA A 213 -6.297 1.118 -1.024 1.00 0.00 C ATOM 2015 C ALA A 213 -7.429 0.144 -0.690 1.00 0.00 C ATOM 2016 O ALA A 213 -8.593 0.537 -0.628 1.00 0.00 O ATOM 2017 CB ALA A 213 -6.219 1.429 -2.521 1.00 0.00 C ATOM 0 H ALA A 213 -4.491 0.097 -1.308 1.00 0.00 H new ATOM 0 HA ALA A 213 -6.504 2.055 -0.507 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -7.168 1.849 -2.855 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -5.420 2.148 -2.702 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -6.014 0.512 -3.073 1.00 0.00 H new ATOM 2023 N ASN A 214 -7.047 -1.108 -0.483 1.00 0.00 N ATOM 2024 CA ASN A 214 -8.014 -2.139 -0.149 1.00 0.00 C ATOM 2025 C ASN A 214 -8.386 -2.025 1.331 1.00 0.00 C ATOM 2026 O ASN A 214 -7.561 -1.629 2.153 1.00 0.00 O ATOM 2027 CB ASN A 214 -7.433 -3.535 -0.384 1.00 0.00 C ATOM 2028 CG ASN A 214 -8.507 -4.498 -0.893 1.00 0.00 C ATOM 2029 OD1 ASN A 214 -9.282 -4.189 -1.783 1.00 0.00 O ATOM 2030 ND2 ASN A 214 -8.509 -5.679 -0.281 1.00 0.00 N ATOM 0 H ASN A 214 -6.081 -1.431 -0.540 1.00 0.00 H new ATOM 0 HA ASN A 214 -8.888 -2.000 -0.785 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -6.619 -3.477 -1.107 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -7.008 -3.917 0.544 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -9.188 -6.391 -0.550 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -7.832 -5.872 0.457 1.00 0.00 H new ATOM 2037 N THR A 215 -9.629 -2.377 1.624 1.00 0.00 N ATOM 2038 CA THR A 215 -10.124 -2.306 2.988 1.00 0.00 C ATOM 2039 C THR A 215 -10.217 -3.707 3.595 1.00 0.00 C ATOM 2040 O THR A 215 -10.596 -3.861 4.756 1.00 0.00 O ATOM 2041 CB THR A 215 -11.461 -1.564 2.967 1.00 0.00 C ATOM 2042 OG1 THR A 215 -11.726 -1.288 4.340 1.00 0.00 O ATOM 2043 CG2 THR A 215 -12.623 -2.461 2.537 1.00 0.00 C ATOM 0 H THR A 215 -10.308 -2.712 0.940 1.00 0.00 H new ATOM 0 HA THR A 215 -9.438 -1.753 3.629 1.00 0.00 H new ATOM 0 HB THR A 215 -11.392 -0.712 2.291 1.00 0.00 H new ATOM 0 HG1 THR A 215 -11.026 -0.703 4.697 1.00 0.00 H new ATOM 0 HG21 THR A 215 -13.548 -1.884 2.539 1.00 0.00 H new ATOM 0 HG22 THR A 215 -12.436 -2.843 1.533 1.00 0.00 H new ATOM 0 HG23 THR A 215 -12.714 -3.296 3.232 1.00 0.00 H new ATOM 2051 N GLU A 216 -9.864 -4.693 2.784 1.00 0.00 N ATOM 2052 CA GLU A 216 -9.895 -6.077 3.229 1.00 0.00 C ATOM 2053 C GLU A 216 -8.479 -6.573 3.521 1.00 0.00 C ATOM 2054 O GLU A 216 -8.294 -7.692 3.998 1.00 0.00 O ATOM 2055 CB GLU A 216 -10.588 -6.969 2.197 1.00 0.00 C ATOM 2056 CG GLU A 216 -11.926 -7.487 2.728 1.00 0.00 C ATOM 2057 CD GLU A 216 -12.651 -8.320 1.669 1.00 0.00 C ATOM 2058 OE1 GLU A 216 -13.164 -7.699 0.714 1.00 0.00 O ATOM 2059 OE2 GLU A 216 -12.675 -9.558 1.839 1.00 0.00 O ATOM 0 H GLU A 216 -9.555 -4.562 1.821 1.00 0.00 H new ATOM 0 HA GLU A 216 -10.473 -6.129 4.152 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -10.751 -6.407 1.277 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -9.942 -7.811 1.947 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -11.758 -8.092 3.619 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -12.553 -6.647 3.027 1.00 0.00 H new ATOM 2066 N ALA A 217 -7.513 -5.716 3.223 1.00 0.00 N ATOM 2067 CA ALA A 217 -6.117 -6.058 3.435 1.00 0.00 C ATOM 2068 C ALA A 217 -5.732 -5.744 4.883 1.00 0.00 C ATOM 2069 O ALA A 217 -6.312 -4.853 5.503 1.00 0.00 O ATOM 2070 CB ALA A 217 -5.247 -5.308 2.425 1.00 0.00 C ATOM 0 H ALA A 217 -7.670 -4.785 2.836 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.956 -7.124 3.275 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.200 -5.565 2.585 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -5.539 -5.589 1.413 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -5.381 -4.234 2.556 1.00 0.00 H new ATOM 2076 N LEU A 218 -4.758 -6.493 5.380 1.00 0.00 N ATOM 2077 CA LEU A 218 -4.295 -6.308 6.744 1.00 0.00 C ATOM 2078 C LEU A 218 -3.421 -5.054 6.816 1.00 0.00 C ATOM 2079 O LEU A 218 -3.129 -4.558 7.902 1.00 0.00 O ATOM 2080 CB LEU A 218 -3.598 -7.574 7.248 1.00 0.00 C ATOM 2081 CG LEU A 218 -2.296 -7.359 8.024 1.00 0.00 C ATOM 2082 CD1 LEU A 218 -1.891 -8.626 8.777 1.00 0.00 C ATOM 2083 CD2 LEU A 218 -1.182 -6.862 7.099 1.00 0.00 C ATOM 0 H LEU A 218 -4.277 -7.229 4.862 1.00 0.00 H new ATOM 0 HA LEU A 218 -5.139 -6.147 7.415 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -4.293 -8.118 7.887 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -3.386 -8.214 6.391 1.00 0.00 H new ATOM 0 HG LEU A 218 -2.467 -6.582 8.769 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -0.963 -8.446 9.320 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -2.677 -8.897 9.482 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -1.744 -9.440 8.067 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -0.268 -6.717 7.675 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -1.004 -7.598 6.315 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -1.480 -5.916 6.647 1.00 0.00 H new ATOM 2095 N MET A 219 -3.026 -4.579 5.643 1.00 0.00 N ATOM 2096 CA MET A 219 -2.171 -3.407 5.560 1.00 0.00 C ATOM 2097 C MET A 219 -2.992 -2.121 5.668 1.00 0.00 C ATOM 2098 O MET A 219 -2.432 -1.028 5.748 1.00 0.00 O ATOM 2099 CB MET A 219 -1.414 -3.420 4.231 1.00 0.00 C ATOM 2100 CG MET A 219 -0.138 -2.581 4.318 1.00 0.00 C ATOM 2101 SD MET A 219 1.011 -3.332 5.459 1.00 0.00 S ATOM 2102 CE MET A 219 1.373 -1.930 6.504 1.00 0.00 C ATOM 0 H MET A 219 -3.282 -4.985 4.743 1.00 0.00 H new ATOM 0 HA MET A 219 -1.465 -3.436 6.390 1.00 0.00 H new ATOM 0 HB2 MET A 219 -1.161 -4.446 3.963 1.00 0.00 H new ATOM 0 HB3 MET A 219 -2.055 -3.032 3.439 1.00 0.00 H new ATOM 0 HG2 MET A 219 0.319 -2.496 3.332 1.00 0.00 H new ATOM 0 HG3 MET A 219 -0.380 -1.570 4.645 1.00 0.00 H new ATOM 0 HE1 MET A 219 2.122 -2.212 7.244 1.00 0.00 H new ATOM 0 HE2 MET A 219 1.756 -1.111 5.895 1.00 0.00 H new ATOM 0 HE3 MET A 219 0.463 -1.610 7.012 1.00 0.00 H new ATOM 2112 N TYR A 220 -4.305 -2.293 5.666 1.00 0.00 N ATOM 2113 CA TYR A 220 -5.208 -1.164 5.816 1.00 0.00 C ATOM 2114 C TYR A 220 -5.237 -0.673 7.265 1.00 0.00 C ATOM 2115 O TYR A 220 -5.149 -1.471 8.196 1.00 0.00 O ATOM 2116 CB TYR A 220 -6.598 -1.682 5.439 1.00 0.00 C ATOM 2117 CG TYR A 220 -7.634 -0.579 5.216 1.00 0.00 C ATOM 2118 CD1 TYR A 220 -7.514 0.273 4.137 1.00 0.00 C ATOM 2119 CD2 TYR A 220 -8.690 -0.437 6.094 1.00 0.00 C ATOM 2120 CE1 TYR A 220 -8.490 1.311 3.927 1.00 0.00 C ATOM 2121 CE2 TYR A 220 -9.665 0.602 5.884 1.00 0.00 C ATOM 2122 CZ TYR A 220 -9.517 1.425 4.812 1.00 0.00 C ATOM 2123 OH TYR A 220 -10.438 2.405 4.614 1.00 0.00 O ATOM 0 H TYR A 220 -4.766 -3.197 5.563 1.00 0.00 H new ATOM 0 HA TYR A 220 -4.887 -0.331 5.190 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -6.518 -2.280 4.531 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -6.953 -2.346 6.227 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -6.688 0.161 3.450 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -8.785 -1.105 6.938 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -8.408 1.984 3.086 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -10.496 0.725 6.563 1.00 0.00 H new ATOM 0 HH TYR A 220 -11.114 2.367 5.323 1.00 0.00 H new ATOM 2133 N PRO A 221 -5.361 0.673 7.412 1.00 0.00 N ATOM 2134 CA PRO A 221 -5.377 1.284 8.732 1.00 0.00 C ATOM 2135 C PRO A 221 -6.719 1.048 9.428 1.00 0.00 C ATOM 2136 O PRO A 221 -7.417 1.999 9.776 1.00 0.00 O ATOM 2137 CB PRO A 221 -5.084 2.755 8.488 1.00 0.00 C ATOM 2138 CG PRO A 221 -5.374 3.000 7.016 1.00 0.00 C ATOM 2139 CD PRO A 221 -5.489 1.647 6.333 1.00 0.00 C ATOM 0 HA PRO A 221 -4.637 0.851 9.406 1.00 0.00 H new ATOM 0 HB2 PRO A 221 -5.708 3.387 9.119 1.00 0.00 H new ATOM 0 HB3 PRO A 221 -4.047 2.991 8.726 1.00 0.00 H new ATOM 0 HG2 PRO A 221 -6.297 3.567 6.898 1.00 0.00 H new ATOM 0 HG3 PRO A 221 -4.577 3.590 6.563 1.00 0.00 H new ATOM 0 HD2 PRO A 221 -6.444 1.544 5.818 1.00 0.00 H new ATOM 0 HD3 PRO A 221 -4.707 1.514 5.585 1.00 0.00 H new ATOM 2147 N LEU A 222 -7.039 -0.224 9.610 1.00 0.00 N ATOM 2148 CA LEU A 222 -8.239 -0.597 10.341 1.00 0.00 C ATOM 2149 C LEU A 222 -8.193 -2.093 10.659 1.00 0.00 C ATOM 2150 O LEU A 222 -7.852 -2.903 9.800 1.00 0.00 O ATOM 2151 CB LEU A 222 -9.490 -0.171 9.571 1.00 0.00 C ATOM 2152 CG LEU A 222 -10.675 0.293 10.420 1.00 0.00 C ATOM 2153 CD1 LEU A 222 -10.533 1.768 10.801 1.00 0.00 C ATOM 2154 CD2 LEU A 222 -12.001 0.009 9.713 1.00 0.00 C ATOM 0 H LEU A 222 -6.489 -1.010 9.264 1.00 0.00 H new ATOM 0 HA LEU A 222 -8.284 -0.069 11.294 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -9.217 0.637 8.892 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -9.816 -1.009 8.955 1.00 0.00 H new ATOM 0 HG LEU A 222 -10.675 -0.280 11.347 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -11.389 2.072 11.404 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -9.617 1.909 11.374 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -10.493 2.375 9.897 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -12.827 0.349 10.338 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -12.026 0.538 8.760 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -12.097 -1.062 9.536 1.00 0.00 H new ATOM 2166 N TYR A 223 -8.542 -2.414 11.896 1.00 0.00 N ATOM 2167 CA TYR A 223 -8.571 -3.800 12.331 1.00 0.00 C ATOM 2168 C TYR A 223 -9.519 -4.627 11.461 1.00 0.00 C ATOM 2169 O TYR A 223 -10.548 -4.127 11.009 1.00 0.00 O ATOM 2170 CB TYR A 223 -9.100 -3.781 13.766 1.00 0.00 C ATOM 2171 CG TYR A 223 -8.876 -5.088 14.529 1.00 0.00 C ATOM 2172 CD1 TYR A 223 -7.593 -5.540 14.762 1.00 0.00 C ATOM 2173 CD2 TYR A 223 -9.957 -5.815 14.985 1.00 0.00 C ATOM 2174 CE1 TYR A 223 -7.382 -6.769 15.480 1.00 0.00 C ATOM 2175 CE2 TYR A 223 -9.746 -7.045 15.704 1.00 0.00 C ATOM 2176 CZ TYR A 223 -8.468 -7.461 15.915 1.00 0.00 C ATOM 2177 OH TYR A 223 -8.269 -8.623 16.594 1.00 0.00 O ATOM 0 H TYR A 223 -8.807 -1.737 12.612 1.00 0.00 H new ATOM 0 HA TYR A 223 -7.579 -4.246 12.258 1.00 0.00 H new ATOM 0 HB2 TYR A 223 -8.618 -2.968 14.309 1.00 0.00 H new ATOM 0 HB3 TYR A 223 -10.168 -3.562 13.746 1.00 0.00 H new ATOM 0 HD1 TYR A 223 -6.747 -4.971 14.405 1.00 0.00 H new ATOM 0 HD2 TYR A 223 -10.961 -5.462 14.803 1.00 0.00 H new ATOM 0 HE1 TYR A 223 -6.383 -7.133 15.669 1.00 0.00 H new ATOM 0 HE2 TYR A 223 -10.583 -7.623 16.067 1.00 0.00 H new ATOM 0 HH TYR A 223 -8.913 -8.687 17.330 1.00 0.00 H new ATOM 2187 N HIS A 224 -9.139 -5.879 11.253 1.00 0.00 N ATOM 2188 CA HIS A 224 -9.918 -6.768 10.409 1.00 0.00 C ATOM 2189 C HIS A 224 -9.748 -8.211 10.886 1.00 0.00 C ATOM 2190 O HIS A 224 -8.627 -8.710 10.975 1.00 0.00 O ATOM 2191 CB HIS A 224 -9.547 -6.582 8.936 1.00 0.00 C ATOM 2192 CG HIS A 224 -10.621 -5.915 8.110 1.00 0.00 C ATOM 2193 ND1 HIS A 224 -11.132 -4.665 8.414 1.00 0.00 N ATOM 2194 CD2 HIS A 224 -11.273 -6.335 6.989 1.00 0.00 C ATOM 2195 CE1 HIS A 224 -12.051 -4.358 7.511 1.00 0.00 C ATOM 2196 NE2 HIS A 224 -12.137 -5.395 6.629 1.00 0.00 N ATOM 0 H HIS A 224 -8.301 -6.299 11.655 1.00 0.00 H new ATOM 0 HA HIS A 224 -10.976 -6.518 10.492 1.00 0.00 H new ATOM 0 HB2 HIS A 224 -8.635 -5.989 8.874 1.00 0.00 H new ATOM 0 HB3 HIS A 224 -9.323 -7.557 8.503 1.00 0.00 H new ATOM 0 HD1 HIS A 224 -10.849 -4.080 9.200 1.00 0.00 H new ATOM 0 HD2 HIS A 224 -11.113 -7.274 6.480 1.00 0.00 H new ATOM 0 HE1 HIS A 224 -12.630 -3.447 7.479 1.00 0.00 H new ATOM 2204 N SER A 225 -10.876 -8.841 11.181 1.00 0.00 N ATOM 2205 CA SER A 225 -10.865 -10.210 11.666 1.00 0.00 C ATOM 2206 C SER A 225 -11.462 -11.145 10.613 1.00 0.00 C ATOM 2207 O SER A 225 -12.039 -10.686 9.628 1.00 0.00 O ATOM 2208 CB SER A 225 -11.633 -10.333 12.983 1.00 0.00 C ATOM 2209 OG SER A 225 -11.087 -9.499 14.000 1.00 0.00 O ATOM 0 H SER A 225 -11.804 -8.428 11.093 1.00 0.00 H new ATOM 0 HA SER A 225 -9.830 -10.498 11.851 1.00 0.00 H new ATOM 0 HB2 SER A 225 -12.678 -10.068 12.819 1.00 0.00 H new ATOM 0 HB3 SER A 225 -11.616 -11.370 13.317 1.00 0.00 H new ATOM 0 HG SER A 225 -11.606 -9.605 14.824 1.00 0.00 H new ATOM 2215 N LEU A 226 -11.305 -12.437 10.856 1.00 0.00 N ATOM 2216 CA LEU A 226 -11.820 -13.439 9.940 1.00 0.00 C ATOM 2217 C LEU A 226 -12.366 -14.623 10.739 1.00 0.00 C ATOM 2218 O LEU A 226 -11.905 -14.894 11.848 1.00 0.00 O ATOM 2219 CB LEU A 226 -10.751 -13.829 8.916 1.00 0.00 C ATOM 2220 CG LEU A 226 -11.247 -14.591 7.685 1.00 0.00 C ATOM 2221 CD1 LEU A 226 -12.165 -13.716 6.831 1.00 0.00 C ATOM 2222 CD2 LEU A 226 -10.074 -15.151 6.878 1.00 0.00 C ATOM 0 H LEU A 226 -10.828 -12.813 11.675 1.00 0.00 H new ATOM 0 HA LEU A 226 -12.651 -13.034 9.362 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -10.250 -12.921 8.579 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -10.000 -14.439 9.418 1.00 0.00 H new ATOM 0 HG LEU A 226 -11.839 -15.441 8.025 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -12.503 -14.282 5.963 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -13.028 -13.408 7.422 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -11.620 -12.833 6.498 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -10.454 -15.688 6.009 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -9.435 -14.332 6.548 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -9.496 -15.833 7.502 1.00 0.00 H new ATOM 2234 N THR A 227 -13.340 -15.299 10.146 1.00 0.00 N ATOM 2235 CA THR A 227 -13.949 -16.451 10.789 1.00 0.00 C ATOM 2236 C THR A 227 -12.873 -17.414 11.291 1.00 0.00 C ATOM 2237 O THR A 227 -13.025 -18.026 12.347 1.00 0.00 O ATOM 2238 CB THR A 227 -14.919 -17.089 9.792 1.00 0.00 C ATOM 2239 OG1 THR A 227 -15.537 -18.138 10.532 1.00 0.00 O ATOM 2240 CG2 THR A 227 -14.197 -17.811 8.653 1.00 0.00 C ATOM 0 H THR A 227 -13.722 -15.071 9.228 1.00 0.00 H new ATOM 0 HA THR A 227 -14.514 -16.157 11.674 1.00 0.00 H new ATOM 0 HB THR A 227 -15.572 -16.320 9.378 1.00 0.00 H new ATOM 0 HG1 THR A 227 -16.183 -18.604 9.961 1.00 0.00 H new ATOM 0 HG21 THR A 227 -14.931 -18.246 7.974 1.00 0.00 H new ATOM 0 HG22 THR A 227 -13.575 -17.101 8.108 1.00 0.00 H new ATOM 0 HG23 THR A 227 -13.570 -18.602 9.064 1.00 0.00 H new ATOM 2248 N ASP A 228 -11.808 -17.520 10.509 1.00 0.00 N ATOM 2249 CA ASP A 228 -10.676 -18.346 10.895 1.00 0.00 C ATOM 2250 C ASP A 228 -9.377 -17.614 10.550 1.00 0.00 C ATOM 2251 O ASP A 228 -9.004 -17.520 9.383 1.00 0.00 O ATOM 2252 CB ASP A 228 -10.683 -19.678 10.142 1.00 0.00 C ATOM 2253 CG ASP A 228 -11.827 -20.622 10.512 1.00 0.00 C ATOM 2254 OD1 ASP A 228 -12.043 -20.804 11.729 1.00 0.00 O ATOM 2255 OD2 ASP A 228 -12.461 -21.144 9.567 1.00 0.00 O ATOM 0 H ASP A 228 -11.705 -17.048 9.611 1.00 0.00 H new ATOM 0 HA ASP A 228 -10.747 -18.538 11.966 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -10.732 -19.474 9.072 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -9.737 -20.188 10.326 1.00 0.00 H new ATOM 2260 N LEU A 229 -8.723 -17.116 11.590 1.00 0.00 N ATOM 2261 CA LEU A 229 -7.512 -16.332 11.406 1.00 0.00 C ATOM 2262 C LEU A 229 -6.415 -17.226 10.827 1.00 0.00 C ATOM 2263 O LEU A 229 -5.480 -16.735 10.194 1.00 0.00 O ATOM 2264 CB LEU A 229 -7.119 -15.641 12.713 1.00 0.00 C ATOM 2265 CG LEU A 229 -5.624 -15.381 12.909 1.00 0.00 C ATOM 2266 CD1 LEU A 229 -4.864 -16.689 13.138 1.00 0.00 C ATOM 2267 CD2 LEU A 229 -5.048 -14.581 11.738 1.00 0.00 C ATOM 0 H LEU A 229 -9.008 -17.240 12.561 1.00 0.00 H new ATOM 0 HA LEU A 229 -7.681 -15.530 10.687 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -7.644 -14.688 12.769 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -7.474 -16.250 13.544 1.00 0.00 H new ATOM 0 HG LEU A 229 -5.498 -14.775 13.806 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -3.804 -16.475 13.274 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -5.252 -17.184 14.028 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -4.994 -17.341 12.275 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -3.984 -14.410 11.903 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -5.187 -15.140 10.812 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -5.562 -13.623 11.664 1.00 0.00 H new ATOM 2279 N THR A 230 -6.564 -18.520 11.062 1.00 0.00 N ATOM 2280 CA THR A 230 -5.587 -19.485 10.586 1.00 0.00 C ATOM 2281 C THR A 230 -5.555 -19.501 9.056 1.00 0.00 C ATOM 2282 O THR A 230 -4.582 -19.956 8.457 1.00 0.00 O ATOM 2283 CB THR A 230 -5.927 -20.846 11.200 1.00 0.00 C ATOM 2284 OG1 THR A 230 -7.325 -20.767 11.465 1.00 0.00 O ATOM 2285 CG2 THR A 230 -5.296 -21.038 12.581 1.00 0.00 C ATOM 0 H THR A 230 -7.347 -18.924 11.576 1.00 0.00 H new ATOM 0 HA THR A 230 -4.579 -19.213 10.899 1.00 0.00 H new ATOM 0 HB THR A 230 -5.591 -21.640 10.533 1.00 0.00 H new ATOM 0 HG1 THR A 230 -7.631 -21.609 11.863 1.00 0.00 H new ATOM 0 HG21 THR A 230 -5.568 -22.018 12.972 1.00 0.00 H new ATOM 0 HG22 THR A 230 -4.211 -20.968 12.498 1.00 0.00 H new ATOM 0 HG23 THR A 230 -5.659 -20.264 13.258 1.00 0.00 H new ATOM 2293 N ARG A 231 -6.631 -18.998 8.468 1.00 0.00 N ATOM 2294 CA ARG A 231 -6.754 -18.983 7.020 1.00 0.00 C ATOM 2295 C ARG A 231 -6.367 -17.611 6.468 1.00 0.00 C ATOM 2296 O ARG A 231 -6.307 -17.420 5.254 1.00 0.00 O ATOM 2297 CB ARG A 231 -8.184 -19.314 6.587 1.00 0.00 C ATOM 2298 CG ARG A 231 -8.613 -20.686 7.112 1.00 0.00 C ATOM 2299 CD ARG A 231 -9.953 -21.110 6.509 1.00 0.00 C ATOM 2300 NE ARG A 231 -10.788 -21.765 7.540 1.00 0.00 N ATOM 2301 CZ ARG A 231 -10.576 -23.004 8.004 1.00 0.00 C ATOM 2302 NH1 ARG A 231 -9.578 -23.745 7.502 1.00 0.00 N ATOM 2303 NH2 ARG A 231 -11.360 -23.502 8.970 1.00 0.00 N ATOM 0 H ARG A 231 -7.425 -18.598 8.968 1.00 0.00 H new ATOM 0 HA ARG A 231 -6.080 -19.741 6.622 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -8.866 -18.549 6.958 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -8.251 -19.300 5.499 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -7.851 -21.426 6.870 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -8.693 -20.655 8.199 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -10.472 -20.240 6.108 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -9.786 -21.793 5.676 1.00 0.00 H new ATOM 0 HE ARG A 231 -11.575 -21.240 7.922 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -8.981 -23.366 6.767 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -9.416 -24.688 7.855 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -12.119 -22.938 9.353 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -11.198 -24.445 9.323 1.00 0.00 H new ATOM 2317 N PHE A 232 -6.112 -16.689 7.386 1.00 0.00 N ATOM 2318 CA PHE A 232 -5.789 -15.324 7.007 1.00 0.00 C ATOM 2319 C PHE A 232 -4.779 -15.298 5.856 1.00 0.00 C ATOM 2320 O PHE A 232 -4.006 -16.239 5.684 1.00 0.00 O ATOM 2321 CB PHE A 232 -5.166 -14.655 8.232 1.00 0.00 C ATOM 2322 CG PHE A 232 -4.252 -13.474 7.899 1.00 0.00 C ATOM 2323 CD1 PHE A 232 -4.778 -12.229 7.744 1.00 0.00 C ATOM 2324 CD2 PHE A 232 -2.914 -13.669 7.757 1.00 0.00 C ATOM 2325 CE1 PHE A 232 -3.930 -11.133 7.435 1.00 0.00 C ATOM 2326 CE2 PHE A 232 -2.065 -12.573 7.447 1.00 0.00 C ATOM 2327 CZ PHE A 232 -2.591 -11.328 7.293 1.00 0.00 C ATOM 0 H PHE A 232 -6.123 -16.861 8.391 1.00 0.00 H new ATOM 0 HA PHE A 232 -6.690 -14.807 6.676 1.00 0.00 H new ATOM 0 HB2 PHE A 232 -5.964 -14.310 8.890 1.00 0.00 H new ATOM 0 HB3 PHE A 232 -4.594 -15.398 8.788 1.00 0.00 H new ATOM 0 HD1 PHE A 232 -5.841 -12.074 7.856 1.00 0.00 H new ATOM 0 HD2 PHE A 232 -2.496 -14.657 7.880 1.00 0.00 H new ATOM 0 HE1 PHE A 232 -4.348 -10.145 7.313 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -1.002 -12.728 7.334 1.00 0.00 H new ATOM 0 HZ PHE A 232 -1.946 -10.494 7.058 1.00 0.00 H new ATOM 2337 N ARG A 233 -4.819 -14.211 5.101 1.00 0.00 N ATOM 2338 CA ARG A 233 -3.844 -13.997 4.045 1.00 0.00 C ATOM 2339 C ARG A 233 -3.742 -12.508 3.711 1.00 0.00 C ATOM 2340 O ARG A 233 -4.671 -11.745 3.969 1.00 0.00 O ATOM 2341 CB ARG A 233 -4.222 -14.772 2.782 1.00 0.00 C ATOM 2342 CG ARG A 233 -2.990 -15.422 2.148 1.00 0.00 C ATOM 2343 CD ARG A 233 -3.166 -15.574 0.636 1.00 0.00 C ATOM 2344 NE ARG A 233 -3.097 -14.247 -0.016 1.00 0.00 N ATOM 2345 CZ ARG A 233 -3.161 -14.058 -1.341 1.00 0.00 C ATOM 2346 NH1 ARG A 233 -3.317 -15.105 -2.161 1.00 0.00 N ATOM 2347 NH2 ARG A 233 -3.070 -12.819 -1.846 1.00 0.00 N ATOM 0 H ARG A 233 -5.511 -13.468 5.199 1.00 0.00 H new ATOM 0 HA ARG A 233 -2.881 -14.359 4.404 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -4.956 -15.539 3.028 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -4.692 -14.099 2.065 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -2.108 -14.817 2.356 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -2.819 -16.400 2.598 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -2.391 -16.227 0.235 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -4.124 -16.046 0.418 1.00 0.00 H new ATOM 0 HE ARG A 233 -2.994 -13.426 0.580 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -3.387 -16.047 -1.777 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -3.366 -14.960 -3.169 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -2.952 -12.021 -1.222 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -3.119 -12.674 -2.855 1.00 0.00 H new ATOM 2361 N LEU A 234 -2.604 -12.139 3.141 1.00 0.00 N ATOM 2362 CA LEU A 234 -2.416 -10.782 2.656 1.00 0.00 C ATOM 2363 C LEU A 234 -3.144 -10.617 1.321 1.00 0.00 C ATOM 2364 O LEU A 234 -3.218 -11.555 0.530 1.00 0.00 O ATOM 2365 CB LEU A 234 -0.926 -10.439 2.591 1.00 0.00 C ATOM 2366 CG LEU A 234 -0.125 -10.678 3.872 1.00 0.00 C ATOM 2367 CD1 LEU A 234 1.378 -10.600 3.602 1.00 0.00 C ATOM 2368 CD2 LEU A 234 -0.559 -9.714 4.978 1.00 0.00 C ATOM 0 H LEU A 234 -1.803 -12.756 3.004 1.00 0.00 H new ATOM 0 HA LEU A 234 -2.855 -10.065 3.349 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -0.474 -11.023 1.789 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -0.827 -9.389 2.315 1.00 0.00 H new ATOM 0 HG LEU A 234 -0.337 -11.688 4.223 1.00 0.00 H new ATOM 0 HD11 LEU A 234 1.924 -10.774 4.529 1.00 0.00 H new ATOM 0 HD12 LEU A 234 1.656 -11.358 2.870 1.00 0.00 H new ATOM 0 HD13 LEU A 234 1.627 -9.612 3.214 1.00 0.00 H new ATOM 0 HD21 LEU A 234 0.026 -9.905 5.878 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -0.396 -8.687 4.650 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.617 -9.862 5.195 1.00 0.00 H new ATOM 2380 N SER A 235 -3.663 -9.416 1.111 1.00 0.00 N ATOM 2381 CA SER A 235 -4.292 -9.083 -0.156 1.00 0.00 C ATOM 2382 C SER A 235 -3.232 -8.976 -1.254 1.00 0.00 C ATOM 2383 O SER A 235 -2.041 -8.868 -0.964 1.00 0.00 O ATOM 2384 CB SER A 235 -5.083 -7.778 -0.053 1.00 0.00 C ATOM 2385 OG SER A 235 -4.242 -6.666 0.242 1.00 0.00 O ATOM 0 H SER A 235 -3.661 -8.661 1.797 1.00 0.00 H new ATOM 0 HA SER A 235 -4.991 -9.880 -0.410 1.00 0.00 H new ATOM 0 HB2 SER A 235 -5.608 -7.597 -0.991 1.00 0.00 H new ATOM 0 HB3 SER A 235 -5.842 -7.874 0.723 1.00 0.00 H new ATOM 0 HG SER A 235 -3.774 -6.385 -0.572 1.00 0.00 H new ATOM 2391 N GLN A 236 -3.703 -9.009 -2.493 1.00 0.00 N ATOM 2392 CA GLN A 236 -2.812 -8.906 -3.636 1.00 0.00 C ATOM 2393 C GLN A 236 -2.131 -7.536 -3.657 1.00 0.00 C ATOM 2394 O GLN A 236 -1.033 -7.392 -4.192 1.00 0.00 O ATOM 2395 CB GLN A 236 -3.564 -9.165 -4.942 1.00 0.00 C ATOM 2396 CG GLN A 236 -2.690 -9.933 -5.935 1.00 0.00 C ATOM 2397 CD GLN A 236 -2.502 -11.386 -5.491 1.00 0.00 C ATOM 2398 OE1 GLN A 236 -3.018 -11.823 -4.477 1.00 0.00 O ATOM 2399 NE2 GLN A 236 -1.736 -12.106 -6.307 1.00 0.00 N ATOM 0 H GLN A 236 -4.690 -9.106 -2.730 1.00 0.00 H new ATOM 0 HA GLN A 236 -2.041 -9.671 -3.541 1.00 0.00 H new ATOM 0 HB2 GLN A 236 -4.472 -9.732 -4.737 1.00 0.00 H new ATOM 0 HB3 GLN A 236 -3.873 -8.217 -5.382 1.00 0.00 H new ATOM 0 HG2 GLN A 236 -3.148 -9.908 -6.924 1.00 0.00 H new ATOM 0 HG3 GLN A 236 -1.718 -9.447 -6.021 1.00 0.00 H new ATOM 0 HE21 GLN A 236 -1.335 -11.677 -7.141 1.00 0.00 H new ATOM 0 HE22 GLN A 236 -1.550 -13.087 -6.099 1.00 0.00 H new ATOM 2408 N ASP A 237 -2.811 -6.564 -3.066 1.00 0.00 N ATOM 2409 CA ASP A 237 -2.268 -5.220 -2.975 1.00 0.00 C ATOM 2410 C ASP A 237 -0.996 -5.245 -2.125 1.00 0.00 C ATOM 2411 O ASP A 237 -0.006 -4.598 -2.464 1.00 0.00 O ATOM 2412 CB ASP A 237 -3.263 -4.268 -2.308 1.00 0.00 C ATOM 2413 CG ASP A 237 -3.790 -3.149 -3.208 1.00 0.00 C ATOM 2414 OD1 ASP A 237 -4.220 -3.482 -4.334 1.00 0.00 O ATOM 2415 OD2 ASP A 237 -3.753 -1.987 -2.750 1.00 0.00 O ATOM 0 H ASP A 237 -3.733 -6.681 -2.646 1.00 0.00 H new ATOM 0 HA ASP A 237 -2.058 -4.872 -3.986 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -4.110 -4.849 -1.943 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -2.785 -3.819 -1.437 1.00 0.00 H new ATOM 2420 N ASP A 238 -1.063 -5.999 -1.038 1.00 0.00 N ATOM 2421 CA ASP A 238 0.044 -6.060 -0.100 1.00 0.00 C ATOM 2422 C ASP A 238 1.266 -6.663 -0.797 1.00 0.00 C ATOM 2423 O ASP A 238 2.373 -6.140 -0.678 1.00 0.00 O ATOM 2424 CB ASP A 238 -0.299 -6.944 1.101 1.00 0.00 C ATOM 2425 CG ASP A 238 -1.402 -6.399 2.011 1.00 0.00 C ATOM 2426 OD1 ASP A 238 -1.942 -5.308 1.777 1.00 0.00 O ATOM 2427 OD2 ASP A 238 -1.708 -7.156 3.010 1.00 0.00 O ATOM 0 H ASP A 238 -1.867 -6.573 -0.786 1.00 0.00 H new ATOM 0 HA ASP A 238 0.249 -5.047 0.245 1.00 0.00 H new ATOM 0 HB2 ASP A 238 -0.602 -7.925 0.736 1.00 0.00 H new ATOM 0 HB3 ASP A 238 0.603 -7.089 1.695 1.00 0.00 H new ATOM 2432 N ILE A 239 1.023 -7.754 -1.508 1.00 0.00 N ATOM 2433 CA ILE A 239 2.095 -8.453 -2.194 1.00 0.00 C ATOM 2434 C ILE A 239 2.611 -7.586 -3.343 1.00 0.00 C ATOM 2435 O ILE A 239 3.815 -7.530 -3.593 1.00 0.00 O ATOM 2436 CB ILE A 239 1.632 -9.844 -2.634 1.00 0.00 C ATOM 2437 CG1 ILE A 239 1.571 -10.804 -1.443 1.00 0.00 C ATOM 2438 CG2 ILE A 239 2.514 -10.385 -3.761 1.00 0.00 C ATOM 2439 CD1 ILE A 239 0.240 -10.676 -0.703 1.00 0.00 C ATOM 0 H ILE A 239 0.099 -8.171 -1.624 1.00 0.00 H new ATOM 0 HA ILE A 239 2.934 -8.620 -1.518 1.00 0.00 H new ATOM 0 HB ILE A 239 0.620 -9.757 -3.030 1.00 0.00 H new ATOM 0 HG12 ILE A 239 1.701 -11.829 -1.791 1.00 0.00 H new ATOM 0 HG13 ILE A 239 2.393 -10.593 -0.759 1.00 0.00 H new ATOM 0 HG21 ILE A 239 2.163 -11.374 -4.055 1.00 0.00 H new ATOM 0 HG22 ILE A 239 2.463 -9.713 -4.618 1.00 0.00 H new ATOM 0 HG23 ILE A 239 3.545 -10.454 -3.415 1.00 0.00 H new ATOM 0 HD11 ILE A 239 0.223 -11.369 0.138 1.00 0.00 H new ATOM 0 HD12 ILE A 239 0.125 -9.656 -0.336 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -0.579 -10.911 -1.383 1.00 0.00 H new ATOM 2451 N ASN A 240 1.675 -6.929 -4.013 1.00 0.00 N ATOM 2452 CA ASN A 240 2.019 -6.079 -5.141 1.00 0.00 C ATOM 2453 C ASN A 240 3.174 -5.157 -4.745 1.00 0.00 C ATOM 2454 O ASN A 240 4.126 -4.987 -5.506 1.00 0.00 O ATOM 2455 CB ASN A 240 0.834 -5.203 -5.551 1.00 0.00 C ATOM 2456 CG ASN A 240 1.067 -4.574 -6.926 1.00 0.00 C ATOM 2457 OD1 ASN A 240 0.745 -5.367 -7.945 1.00 0.00 O flip ATOM 2458 ND2 ASN A 240 1.511 -3.445 -7.055 1.00 0.00 N flip ATOM 0 H ASN A 240 0.679 -6.968 -3.796 1.00 0.00 H new ATOM 0 HA ASN A 240 2.298 -6.722 -5.976 1.00 0.00 H new ATOM 0 HB2 ASN A 240 -0.076 -5.802 -5.571 1.00 0.00 H new ATOM 0 HB3 ASN A 240 0.683 -4.419 -4.809 1.00 0.00 H new ATOM 0 HD21 ASN A 240 1.738 -2.889 -6.231 1.00 0.00 H new ATOM 0 HD22 ASN A 240 1.655 -3.057 -7.987 1.00 0.00 H new ATOM 2465 N GLY A 241 3.054 -4.586 -3.556 1.00 0.00 N ATOM 2466 CA GLY A 241 4.036 -3.626 -3.083 1.00 0.00 C ATOM 2467 C GLY A 241 5.306 -4.332 -2.603 1.00 0.00 C ATOM 2468 O GLY A 241 6.384 -4.120 -3.153 1.00 0.00 O ATOM 0 H GLY A 241 2.290 -4.770 -2.905 1.00 0.00 H new ATOM 0 HA2 GLY A 241 4.284 -2.929 -3.884 1.00 0.00 H new ATOM 0 HA3 GLY A 241 3.612 -3.038 -2.269 1.00 0.00 H new ATOM 2472 N ILE A 242 5.134 -5.157 -1.580 1.00 0.00 N ATOM 2473 CA ILE A 242 6.269 -5.797 -0.936 1.00 0.00 C ATOM 2474 C ILE A 242 7.109 -6.519 -1.990 1.00 0.00 C ATOM 2475 O ILE A 242 8.333 -6.398 -2.004 1.00 0.00 O ATOM 2476 CB ILE A 242 5.798 -6.703 0.204 1.00 0.00 C ATOM 2477 CG1 ILE A 242 6.886 -6.856 1.268 1.00 0.00 C ATOM 2478 CG2 ILE A 242 5.326 -8.056 -0.332 1.00 0.00 C ATOM 2479 CD1 ILE A 242 6.308 -6.673 2.673 1.00 0.00 C ATOM 0 H ILE A 242 4.226 -5.397 -1.181 1.00 0.00 H new ATOM 0 HA ILE A 242 6.914 -5.051 -0.472 1.00 0.00 H new ATOM 0 HB ILE A 242 4.942 -6.230 0.685 1.00 0.00 H new ATOM 0 HG12 ILE A 242 7.345 -7.841 1.185 1.00 0.00 H new ATOM 0 HG13 ILE A 242 7.673 -6.122 1.096 1.00 0.00 H new ATOM 0 HG21 ILE A 242 4.997 -8.681 0.498 1.00 0.00 H new ATOM 0 HG22 ILE A 242 4.497 -7.904 -1.023 1.00 0.00 H new ATOM 0 HG23 ILE A 242 6.148 -8.548 -0.853 1.00 0.00 H new ATOM 0 HD11 ILE A 242 7.102 -6.787 3.411 1.00 0.00 H new ATOM 0 HD12 ILE A 242 5.872 -5.678 2.760 1.00 0.00 H new ATOM 0 HD13 ILE A 242 5.538 -7.424 2.850 1.00 0.00 H new ATOM 2491 N GLN A 243 6.418 -7.255 -2.848 1.00 0.00 N ATOM 2492 CA GLN A 243 7.090 -8.069 -3.847 1.00 0.00 C ATOM 2493 C GLN A 243 7.723 -7.178 -4.918 1.00 0.00 C ATOM 2494 O GLN A 243 8.692 -7.572 -5.565 1.00 0.00 O ATOM 2495 CB GLN A 243 6.125 -9.077 -4.472 1.00 0.00 C ATOM 2496 CG GLN A 243 5.549 -8.543 -5.786 1.00 0.00 C ATOM 2497 CD GLN A 243 6.456 -8.897 -6.967 1.00 0.00 C ATOM 2498 OE1 GLN A 243 7.012 -8.040 -7.633 1.00 0.00 O ATOM 2499 NE2 GLN A 243 6.572 -10.203 -7.187 1.00 0.00 N ATOM 0 H GLN A 243 5.400 -7.305 -2.872 1.00 0.00 H new ATOM 0 HA GLN A 243 7.883 -8.633 -3.356 1.00 0.00 H new ATOM 0 HB2 GLN A 243 6.644 -10.018 -4.654 1.00 0.00 H new ATOM 0 HB3 GLN A 243 5.314 -9.290 -3.775 1.00 0.00 H new ATOM 0 HG2 GLN A 243 4.555 -8.961 -5.948 1.00 0.00 H new ATOM 0 HG3 GLN A 243 5.433 -7.461 -5.723 1.00 0.00 H new ATOM 0 HE21 GLN A 243 6.078 -10.867 -6.590 1.00 0.00 H new ATOM 0 HE22 GLN A 243 7.155 -10.541 -7.953 1.00 0.00 H new ATOM 2508 N SER A 244 7.149 -5.993 -5.072 1.00 0.00 N ATOM 2509 CA SER A 244 7.663 -5.032 -6.033 1.00 0.00 C ATOM 2510 C SER A 244 8.970 -4.425 -5.518 1.00 0.00 C ATOM 2511 O SER A 244 9.878 -4.145 -6.297 1.00 0.00 O ATOM 2512 CB SER A 244 6.639 -3.930 -6.312 1.00 0.00 C ATOM 2513 OG SER A 244 7.225 -2.809 -6.968 1.00 0.00 O ATOM 0 H SER A 244 6.333 -5.677 -4.547 1.00 0.00 H new ATOM 0 HA SER A 244 7.857 -5.555 -6.969 1.00 0.00 H new ATOM 0 HB2 SER A 244 5.834 -4.331 -6.929 1.00 0.00 H new ATOM 0 HB3 SER A 244 6.190 -3.606 -5.373 1.00 0.00 H new ATOM 0 HG SER A 244 6.538 -2.129 -7.130 1.00 0.00 H new ATOM 2519 N LEU A 245 9.021 -4.239 -4.206 1.00 0.00 N ATOM 2520 CA LEU A 245 10.223 -3.726 -3.571 1.00 0.00 C ATOM 2521 C LEU A 245 11.285 -4.827 -3.534 1.00 0.00 C ATOM 2522 O LEU A 245 12.477 -4.541 -3.445 1.00 0.00 O ATOM 2523 CB LEU A 245 9.894 -3.142 -2.196 1.00 0.00 C ATOM 2524 CG LEU A 245 9.138 -1.811 -2.195 1.00 0.00 C ATOM 2525 CD1 LEU A 245 8.090 -1.778 -1.082 1.00 0.00 C ATOM 2526 CD2 LEU A 245 10.107 -0.630 -2.106 1.00 0.00 C ATOM 0 H LEU A 245 8.250 -4.434 -3.567 1.00 0.00 H new ATOM 0 HA LEU A 245 10.639 -2.902 -4.151 1.00 0.00 H new ATOM 0 HB2 LEU A 245 9.303 -3.873 -1.645 1.00 0.00 H new ATOM 0 HB3 LEU A 245 10.827 -3.008 -1.648 1.00 0.00 H new ATOM 0 HG LEU A 245 8.606 -1.719 -3.142 1.00 0.00 H new ATOM 0 HD11 LEU A 245 7.567 -0.822 -1.103 1.00 0.00 H new ATOM 0 HD12 LEU A 245 7.374 -2.586 -1.232 1.00 0.00 H new ATOM 0 HD13 LEU A 245 8.581 -1.902 -0.117 1.00 0.00 H new ATOM 0 HD21 LEU A 245 9.544 0.303 -2.107 1.00 0.00 H new ATOM 0 HD22 LEU A 245 10.686 -0.703 -1.186 1.00 0.00 H new ATOM 0 HD23 LEU A 245 10.782 -0.648 -2.962 1.00 0.00 H new ATOM 2538 N TYR A 246 10.812 -6.063 -3.603 1.00 0.00 N ATOM 2539 CA TYR A 246 11.706 -7.208 -3.577 1.00 0.00 C ATOM 2540 C TYR A 246 11.250 -8.283 -4.566 1.00 0.00 C ATOM 2541 O TYR A 246 11.675 -8.290 -5.720 1.00 0.00 O ATOM 2542 CB TYR A 246 11.627 -7.772 -2.157 1.00 0.00 C ATOM 2543 CG TYR A 246 12.483 -7.017 -1.139 1.00 0.00 C ATOM 2544 CD1 TYR A 246 13.861 -7.083 -1.212 1.00 0.00 C ATOM 2545 CD2 TYR A 246 11.880 -6.271 -0.147 1.00 0.00 C ATOM 2546 CE1 TYR A 246 14.667 -6.372 -0.253 1.00 0.00 C ATOM 2547 CE2 TYR A 246 12.686 -5.561 0.812 1.00 0.00 C ATOM 2548 CZ TYR A 246 14.040 -5.646 0.711 1.00 0.00 C ATOM 2549 OH TYR A 246 14.801 -4.975 1.616 1.00 0.00 O ATOM 0 H TYR A 246 9.822 -6.296 -3.677 1.00 0.00 H new ATOM 0 HA TYR A 246 12.718 -6.911 -3.854 1.00 0.00 H new ATOM 0 HB2 TYR A 246 10.588 -7.754 -1.827 1.00 0.00 H new ATOM 0 HB3 TYR A 246 11.938 -8.817 -2.174 1.00 0.00 H new ATOM 0 HD1 TYR A 246 14.334 -7.667 -1.988 1.00 0.00 H new ATOM 0 HD2 TYR A 246 10.803 -6.220 -0.090 1.00 0.00 H new ATOM 0 HE1 TYR A 246 15.745 -6.415 -0.298 1.00 0.00 H new ATOM 0 HE2 TYR A 246 12.226 -4.974 1.594 1.00 0.00 H new ATOM 0 HH TYR A 246 15.708 -4.865 1.263 1.00 0.00 H new ATOM 2559 N GLY A 247 10.390 -9.164 -4.077 1.00 0.00 N ATOM 2560 CA GLY A 247 9.796 -10.180 -4.929 1.00 0.00 C ATOM 2561 C GLY A 247 10.615 -11.473 -4.892 1.00 0.00 C ATOM 2562 O GLY A 247 11.785 -11.481 -5.269 1.00 0.00 O ATOM 0 H GLY A 247 10.090 -9.195 -3.102 1.00 0.00 H new ATOM 0 HA2 GLY A 247 8.776 -10.382 -4.603 1.00 0.00 H new ATOM 0 HA3 GLY A 247 9.737 -9.812 -5.953 1.00 0.00 H new ATOM 2566 N PRO A 248 9.948 -12.562 -4.422 1.00 0.00 N ATOM 2567 CA PRO A 248 10.593 -13.863 -4.360 1.00 0.00 C ATOM 2568 C PRO A 248 10.702 -14.488 -5.752 1.00 0.00 C ATOM 2569 O PRO A 248 10.062 -14.025 -6.696 1.00 0.00 O ATOM 2570 CB PRO A 248 9.735 -14.680 -3.408 1.00 0.00 C ATOM 2571 CG PRO A 248 8.395 -13.967 -3.336 1.00 0.00 C ATOM 2572 CD PRO A 248 8.571 -12.583 -3.940 1.00 0.00 C ATOM 0 HA PRO A 248 11.621 -13.807 -4.002 1.00 0.00 H new ATOM 0 HB2 PRO A 248 9.615 -15.701 -3.770 1.00 0.00 H new ATOM 0 HB3 PRO A 248 10.197 -14.743 -2.423 1.00 0.00 H new ATOM 0 HG2 PRO A 248 7.635 -14.527 -3.880 1.00 0.00 H new ATOM 0 HG3 PRO A 248 8.057 -13.892 -2.302 1.00 0.00 H new ATOM 0 HD2 PRO A 248 7.864 -12.413 -4.752 1.00 0.00 H new ATOM 0 HD3 PRO A 248 8.399 -11.803 -3.199 1.00 0.00 H new ATOM 2580 N PRO A 249 11.538 -15.556 -5.839 1.00 0.00 N ATOM 2581 CA PRO A 249 11.731 -16.256 -7.098 1.00 0.00 C ATOM 2582 C PRO A 249 10.521 -17.132 -7.428 1.00 0.00 C ATOM 2583 O PRO A 249 9.687 -17.398 -6.564 1.00 0.00 O ATOM 2584 CB PRO A 249 13.011 -17.056 -6.912 1.00 0.00 C ATOM 2585 CG PRO A 249 13.234 -17.140 -5.410 1.00 0.00 C ATOM 2586 CD PRO A 249 12.321 -16.125 -4.744 1.00 0.00 C ATOM 0 HA PRO A 249 11.821 -15.578 -7.947 1.00 0.00 H new ATOM 0 HB2 PRO A 249 12.918 -18.050 -7.349 1.00 0.00 H new ATOM 0 HB3 PRO A 249 13.852 -16.568 -7.405 1.00 0.00 H new ATOM 0 HG2 PRO A 249 13.016 -18.145 -5.048 1.00 0.00 H new ATOM 0 HG3 PRO A 249 14.276 -16.933 -5.167 1.00 0.00 H new ATOM 0 HD2 PRO A 249 11.678 -16.598 -4.001 1.00 0.00 H new ATOM 0 HD3 PRO A 249 12.894 -15.356 -4.226 1.00 0.00 H new ATOM 2594 N PRO A 250 10.462 -17.568 -8.716 1.00 0.00 N ATOM 2595 CA PRO A 250 9.377 -18.423 -9.167 1.00 0.00 C ATOM 2596 C PRO A 250 9.556 -19.853 -8.654 1.00 0.00 C ATOM 2597 O PRO A 250 10.540 -20.157 -7.980 1.00 0.00 O ATOM 2598 CB PRO A 250 9.406 -18.328 -10.684 1.00 0.00 C ATOM 2599 CG PRO A 250 10.786 -17.798 -11.041 1.00 0.00 C ATOM 2600 CD PRO A 250 11.422 -17.260 -9.770 1.00 0.00 C ATOM 0 HA PRO A 250 8.407 -18.111 -8.780 1.00 0.00 H new ATOM 0 HB2 PRO A 250 9.232 -19.303 -11.140 1.00 0.00 H new ATOM 0 HB3 PRO A 250 8.625 -17.661 -11.049 1.00 0.00 H new ATOM 0 HG2 PRO A 250 11.400 -18.590 -11.469 1.00 0.00 H new ATOM 0 HG3 PRO A 250 10.710 -17.012 -11.792 1.00 0.00 H new ATOM 0 HD2 PRO A 250 12.385 -17.733 -9.579 1.00 0.00 H new ATOM 0 HD3 PRO A 250 11.602 -16.187 -9.841 1.00 0.00 H new ATOM 2608 N ASP A 251 8.590 -20.695 -8.993 1.00 0.00 N ATOM 2609 CA ASP A 251 8.633 -22.088 -8.582 1.00 0.00 C ATOM 2610 C ASP A 251 9.774 -22.797 -9.316 1.00 0.00 C ATOM 2611 O ASP A 251 10.258 -22.309 -10.336 1.00 0.00 O ATOM 2612 CB ASP A 251 7.327 -22.805 -8.933 1.00 0.00 C ATOM 2613 CG ASP A 251 6.053 -22.026 -8.602 1.00 0.00 C ATOM 2614 OD1 ASP A 251 5.887 -20.934 -9.189 1.00 0.00 O ATOM 2615 OD2 ASP A 251 5.273 -22.540 -7.772 1.00 0.00 O ATOM 0 H ASP A 251 7.773 -20.439 -9.548 1.00 0.00 H new ATOM 0 HA ASP A 251 8.783 -22.118 -7.503 1.00 0.00 H new ATOM 0 HB2 ASP A 251 7.330 -23.032 -9.999 1.00 0.00 H new ATOM 0 HB3 ASP A 251 7.300 -23.758 -8.405 1.00 0.00 H new ATOM 2620 N SER A 252 10.170 -23.936 -8.766 1.00 0.00 N ATOM 2621 CA SER A 252 11.290 -24.681 -9.315 1.00 0.00 C ATOM 2622 C SER A 252 11.009 -25.049 -10.774 1.00 0.00 C ATOM 2623 O SER A 252 11.810 -24.750 -11.658 1.00 0.00 O ATOM 2624 CB SER A 252 11.568 -25.941 -8.493 1.00 0.00 C ATOM 2625 OG SER A 252 12.862 -25.914 -7.896 1.00 0.00 O ATOM 0 H SER A 252 9.735 -24.360 -7.947 1.00 0.00 H new ATOM 0 HA SER A 252 12.177 -24.049 -9.271 1.00 0.00 H new ATOM 0 HB2 SER A 252 10.812 -26.040 -7.715 1.00 0.00 H new ATOM 0 HB3 SER A 252 11.483 -26.818 -9.134 1.00 0.00 H new ATOM 0 HG SER A 252 13.001 -26.735 -7.379 1.00 0.00 H new ATOM 2631 N PRO A 253 9.840 -25.711 -10.985 1.00 0.00 N ATOM 2632 CA PRO A 253 9.451 -26.135 -12.319 1.00 0.00 C ATOM 2633 C PRO A 253 8.970 -24.947 -13.154 1.00 0.00 C ATOM 2634 O PRO A 253 7.774 -24.800 -13.400 1.00 0.00 O ATOM 2635 CB PRO A 253 8.372 -27.183 -12.099 1.00 0.00 C ATOM 2636 CG PRO A 253 7.869 -26.972 -10.681 1.00 0.00 C ATOM 2637 CD PRO A 253 8.861 -26.070 -9.963 1.00 0.00 C ATOM 0 HA PRO A 253 10.283 -26.552 -12.887 1.00 0.00 H new ATOM 0 HB2 PRO A 253 7.564 -27.069 -12.821 1.00 0.00 H new ATOM 0 HB3 PRO A 253 8.773 -28.189 -12.226 1.00 0.00 H new ATOM 0 HG2 PRO A 253 6.878 -26.518 -10.691 1.00 0.00 H new ATOM 0 HG3 PRO A 253 7.777 -27.926 -10.163 1.00 0.00 H new ATOM 0 HD2 PRO A 253 8.370 -25.186 -9.556 1.00 0.00 H new ATOM 0 HD3 PRO A 253 9.332 -26.586 -9.127 1.00 0.00 H new ATOM 2645 N GLU A 254 9.927 -24.129 -13.566 1.00 0.00 N ATOM 2646 CA GLU A 254 9.618 -22.970 -14.387 1.00 0.00 C ATOM 2647 C GLU A 254 9.082 -23.413 -15.750 1.00 0.00 C ATOM 2648 O GLU A 254 9.611 -24.344 -16.356 1.00 0.00 O ATOM 2649 CB GLU A 254 10.844 -22.068 -14.546 1.00 0.00 C ATOM 2650 CG GLU A 254 10.508 -20.825 -15.372 1.00 0.00 C ATOM 2651 CD GLU A 254 9.446 -19.974 -14.673 1.00 0.00 C ATOM 2652 OE1 GLU A 254 8.250 -20.246 -14.916 1.00 0.00 O ATOM 2653 OE2 GLU A 254 9.854 -19.070 -13.913 1.00 0.00 O ATOM 0 H GLU A 254 10.916 -24.245 -13.347 1.00 0.00 H new ATOM 0 HA GLU A 254 8.844 -22.389 -13.885 1.00 0.00 H new ATOM 0 HB2 GLU A 254 11.209 -21.768 -13.564 1.00 0.00 H new ATOM 0 HB3 GLU A 254 11.648 -22.623 -15.029 1.00 0.00 H new ATOM 0 HG2 GLU A 254 11.410 -20.233 -15.528 1.00 0.00 H new ATOM 0 HG3 GLU A 254 10.149 -21.124 -16.357 1.00 0.00 H new ATOM 2660 N THR A 255 8.041 -22.724 -16.192 1.00 0.00 N ATOM 2661 CA THR A 255 7.417 -23.047 -17.465 1.00 0.00 C ATOM 2662 C THR A 255 6.586 -21.864 -17.966 1.00 0.00 C ATOM 2663 O THR A 255 5.946 -21.216 -17.110 1.00 0.00 O ATOM 2664 CB THR A 255 6.599 -24.328 -17.278 1.00 0.00 C ATOM 2665 OG1 THR A 255 5.935 -24.500 -18.527 1.00 0.00 O ATOM 2666 CG2 THR A 255 5.460 -24.153 -16.271 1.00 0.00 C ATOM 2667 OXT THR A 255 6.610 -21.634 -19.194 1.00 0.00 O ATOM 0 H THR A 255 7.614 -21.944 -15.693 1.00 0.00 H new ATOM 0 HA THR A 255 8.164 -23.230 -18.237 1.00 0.00 H new ATOM 0 HB THR A 255 7.255 -25.133 -16.948 1.00 0.00 H new ATOM 0 HG1 THR A 255 5.383 -25.309 -18.495 1.00 0.00 H new ATOM 0 HG21 THR A 255 4.912 -25.090 -16.176 1.00 0.00 H new ATOM 0 HG22 THR A 255 5.871 -23.873 -15.301 1.00 0.00 H new ATOM 0 HG23 THR A 255 4.785 -23.371 -16.618 1.00 0.00 H new TER 2675 THR A 255 HETATM 2676 ZN ZN A 257 -0.725 1.656 9.664 1.00 0.00 ZN HETATM 2677 ZN ZN A 258 6.380 5.457 18.373 1.00 0.00 ZN HETATM 2678 C1 INH A 256 -2.939 1.418 14.503 1.00 0.00 C HETATM 2679 C2 INH A 256 -2.500 1.176 13.042 1.00 0.00 C HETATM 2680 C3 INH A 256 -1.424 2.231 12.654 1.00 0.00 C HETATM 2681 O4 INH A 256 -1.260 2.477 11.465 1.00 0.00 O HETATM 2682 O5 INH A 256 -0.790 2.772 13.550 1.00 0.00 O HETATM 2683 N6 INH A 256 -3.695 1.219 12.172 1.00 0.00 N HETATM 2684 C7 INH A 256 -4.784 0.347 12.703 1.00 0.00 C HETATM 2685 C8 INH A 256 -4.228 -1.071 13.015 1.00 0.00 C HETATM 2686 C9 INH A 256 -3.745 -1.783 11.723 1.00 0.00 C HETATM 2687 C10 INH A 256 -4.188 -3.242 11.713 1.00 0.00 C HETATM 2688 C11 INH A 256 -4.998 -3.724 10.672 1.00 0.00 C HETATM 2689 C12 INH A 256 -5.412 -5.060 10.666 1.00 0.00 C HETATM 2690 C13 INH A 256 -5.021 -5.920 11.698 1.00 0.00 C HETATM 2691 C14 INH A 256 -4.215 -5.444 12.738 1.00 0.00 C HETATM 2692 C15 INH A 256 -3.797 -4.108 12.748 1.00 0.00 C HETATM 2693 C16 INH A 256 -5.419 0.924 13.999 1.00 0.00 C HETATM 2694 O17 INH A 256 -5.527 0.244 15.005 1.00 0.00 O HETATM 2695 N18 INH A 256 -5.851 2.178 13.967 1.00 0.00 N HETATM 2696 C19 INH A 256 -6.472 2.886 15.149 1.00 0.00 C HETATM 2697 C20 INH A 256 -6.720 4.372 14.780 1.00 0.00 C HETATM 2698 C21 INH A 256 -5.403 5.175 14.862 1.00 0.00 C HETATM 2699 C22 INH A 256 -5.529 6.488 14.069 1.00 0.00 C HETATM 2700 N23 INH A 256 -4.227 7.249 14.118 1.00 0.00 N HETATM 2701 C24 INH A 256 -3.123 6.909 13.455 1.00 0.00 C HETATM 2702 N25 INH A 256 -2.021 7.605 13.646 1.00 0.00 N HETATM 2703 N26 INH A 256 -3.110 5.902 12.592 1.00 0.00 N HETATM 2704 C27 INH A 256 -7.806 2.189 15.550 1.00 0.00 C HETATM 2705 O28 INH A 256 -8.856 2.457 14.981 1.00 0.00 O HETATM 2706 N29 INH A 256 -7.765 1.298 16.546 1.00 0.00 N HETATM 2707 C30 INH A 256 -8.900 0.633 16.933 1.00 0.00 C HETATM 2708 C31 INH A 256 -9.895 1.315 17.654 1.00 0.00 C HETATM 2709 C32 INH A 256 -11.057 0.645 18.056 1.00 0.00 C HETATM 2710 C33 INH A 256 -11.231 -0.707 17.742 1.00 0.00 C HETATM 2711 C34 INH A 256 -10.246 -1.392 17.027 1.00 0.00 C HETATM 2712 C35 INH A 256 -9.080 -0.727 16.622 1.00 0.00 C HETATM 0 H69 INH A 256 -8.312 -1.264 16.066 1.00 0.00 H new HETATM 0 H68 INH A 256 -10.384 -2.445 16.783 1.00 0.00 H new HETATM 0 H67 INH A 256 -12.136 -1.227 18.056 1.00 0.00 H new HETATM 0 H66 INH A 256 -11.827 1.178 18.614 1.00 0.00 H new HETATM 0 H65 INH A 256 -9.762 2.368 17.901 1.00 0.00 H new HETATM 0 H64 INH A 256 -6.882 1.111 17.022 1.00 0.00 H new HETATM 0 H63 INH A 256 -2.250 5.664 12.099 1.00 0.00 H new HETATM 0 H62 INH A 256 -3.960 5.365 12.422 1.00 0.00 H new HETATM 0 H61 INH A 256 -1.168 7.357 13.145 1.00 0.00 H new HETATM 0 H60 INH A 256 -2.021 8.392 14.295 1.00 0.00 H new HETATM 0 H59 INH A 256 -4.190 8.085 14.701 1.00 0.00 H new HETATM 0 H58 INH A 256 -5.795 6.273 13.034 1.00 0.00 H new HETATM 0 H57 INH A 256 -6.332 7.097 14.484 1.00 0.00 H new HETATM 0 H56 INH A 256 -5.166 5.392 15.903 1.00 0.00 H new HETATM 0 H55 INH A 256 -4.581 4.580 14.465 1.00 0.00 H new HETATM 0 H54 INH A 256 -7.132 4.439 13.773 1.00 0.00 H new HETATM 0 H53 INH A 256 -7.459 4.803 15.456 1.00 0.00 H new HETATM 0 H52 INH A 256 -5.795 2.839 16.002 1.00 0.00 H new HETATM 0 H51 INH A 256 -5.759 2.695 13.093 1.00 0.00 H new HETATM 0 H50 INH A 256 -3.168 -3.740 13.559 1.00 0.00 H new HETATM 0 H49 INH A 256 -3.912 -6.115 13.542 1.00 0.00 H new HETATM 0 H48 INH A 256 -5.344 -6.961 11.692 1.00 0.00 H new HETATM 0 H47 INH A 256 -6.040 -5.432 9.856 1.00 0.00 H new HETATM 0 H46 INH A 256 -5.305 -3.056 9.867 1.00 0.00 H new HETATM 0 H45 INH A 256 -4.145 -1.270 10.848 1.00 0.00 H new HETATM 0 H44 INH A 256 -2.659 -1.727 11.656 1.00 0.00 H new HETATM 0 H43 INH A 256 -3.401 -0.993 13.721 1.00 0.00 H new HETATM 0 H42 INH A 256 -5.002 -1.670 13.496 1.00 0.00 H new HETATM 0 H41 INH A 256 -5.554 0.298 11.933 1.00 0.00 H new HETATM 0 H40 INH A 256 -3.766 1.773 11.319 1.00 0.00 H new HETATM 0 H39 INH A 256 -2.044 0.194 12.919 1.00 0.00 H new HETATM 0 H38 INH A 256 -2.077 1.322 15.163 1.00 0.00 H new HETATM 0 H37 INH A 256 -3.357 2.420 14.596 1.00 0.00 H new HETATM 0 H36 INH A 256 -3.693 0.683 14.783 1.00 0.00 H new