USER MOD reduce.3.24.130724 H: found=0, std=0, add=1236, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1231 hydrogens (0 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 Set 1.1: A 236 GLN : amide:sc= 0.289 K(o=0.62,f=-6) USER MOD Set 1.2: A 240 ASN : amide:sc= 0.328 K(o=0.62,f=-6!) USER MOD Set 2.1: A 201 HIS : no HD1:sc= -0.106 K(o=-3.7,f=-4.2) USER MOD Set 2.2: A 205 HIS : no HE2:sc= -3.62! C(o=-3.7!,f=-6.8!) USER MOD Set 3.1: A 151 HIS : no HE2:sc= -1.76 K(o=-5.4,f=-11!) USER MOD Set 3.2: A 166 HIS : no HE2:sc= -3.38! K(o=-5.4!,f=-8.2) USER MOD Set 3.3: A 168 TYR OH : rot 14:sc= 0.276 USER MOD Set 3.4: A 179 HIS : no HE2:sc= -0.533 K(o=-5.4,f=-13!) USER MOD Single : A 85 THR OG1 : rot -160:sc= 0.351 USER MOD Single : A 91 LYS NZ :NH3+ -156:sc= 0.565 (180deg=-0.714) USER MOD Single : A 94 LYS NZ :NH3+ -127:sc= 0.278 (180deg=-3.05!) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.0551 USER MOD Single : A 96 HIS : no HD1:sc= 0 X(o=0,f=-0.0023) USER MOD Single : A 98 THR OG1 : rot 180:sc=-0.00254 USER MOD Single : A 99 TYR OH : rot -44:sc= 1.27 USER MOD Single : A 103 ASN : amide:sc= 1.13 K(o=1.1,f=-13!) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -150:sc= -0.0108 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ -146:sc= 0.0246 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ -173:sc= 1.22 (180deg=1.16) USER MOD Single : A 128 THR OG1 : rot -95:sc= 0.904 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 156:sc= -0.53 (180deg=-1.96!) USER MOD Single : A 145 SER OG : rot 180:sc= -0.247 USER MOD Single : A 155 TYR OH : rot 30:sc= 0 USER MOD Single : A 162 ASN :FLIP amide:sc= -1.02 F(o=-1.7,f=-1) USER MOD Single : A 175 ASN : amide:sc= -0.0389 X(o=-0.039,f=-0.49) USER MOD Single : A 185 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 187 THR OG1 : rot -140:sc= -0.145 USER MOD Single : A 188 LYS NZ :NH3+ -151:sc= 1.13 (180deg=-0.0921) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0.0391 USER MOD Single : A 191 THR OG1 : rot -41:sc= 0.726 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 ASN : amide:sc= -2.88! C(o=-2.9!,f=-6.5!) USER MOD Single : A 206 SER OG : rot 170:sc= 0 USER MOD Single : A 211 HIS :FLIP no HE2:sc= -1.98! C(o=-4.7!,f=-2!) USER MOD Single : A 212 SER OG : rot -160:sc= 0.625 USER MOD Single : A 214 ASN : amide:sc= 0.717 K(o=0.72,f=0) USER MOD Single : A 215 THR OG1 : rot 79:sc= 0.916 USER MOD Single : A 219 MET CE :methyl -143:sc= -0.87 (180deg=-2.39) USER MOD Single : A 220 TYR OH : rot 180:sc= -0.0598 USER MOD Single : A 223 TYR OH : rot 80:sc= 0.152 USER MOD Single : A 224 HIS : +bothHN:sc= 1.08 K(o=1.1,f=-6.9!) 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 126:sc= 1.19 USER MOD Single : A 235 SER OG : rot -160:sc= 0 USER MOD Single : A 243 GLN : amide:sc= -1.99! C(o=-2!,f=-3.3!) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 TYR OH : rot 11:sc= 1.05 USER MOD ----------------------------------------------------------------- ATOM 23 N ARG A 84 2.248 2.746 -1.607 1.00 0.00 N ATOM 24 CA ARG A 84 3.135 3.732 -1.014 1.00 0.00 C ATOM 25 C ARG A 84 4.273 3.038 -0.263 1.00 0.00 C ATOM 26 O ARG A 84 4.159 1.869 0.102 1.00 0.00 O ATOM 27 CB ARG A 84 2.379 4.646 -0.048 1.00 0.00 C ATOM 28 CG ARG A 84 1.271 3.879 0.677 1.00 0.00 C ATOM 29 CD ARG A 84 0.756 4.668 1.883 1.00 0.00 C ATOM 30 NE ARG A 84 -0.123 5.768 1.430 1.00 0.00 N ATOM 31 CZ ARG A 84 -1.396 5.603 1.046 1.00 0.00 C ATOM 32 NH1 ARG A 84 -1.923 4.372 0.986 1.00 0.00 N ATOM 33 NH2 ARG A 84 -2.142 6.667 0.723 1.00 0.00 N ATOM 0 HA ARG A 84 3.544 4.338 -1.823 1.00 0.00 H new ATOM 0 HB2 ARG A 84 3.073 5.065 0.681 1.00 0.00 H new ATOM 0 HB3 ARG A 84 1.948 5.484 -0.596 1.00 0.00 H new ATOM 0 HG2 ARG A 84 0.449 3.683 -0.012 1.00 0.00 H new ATOM 0 HG3 ARG A 84 1.649 2.911 1.006 1.00 0.00 H new ATOM 0 HD2 ARG A 84 0.208 4.006 2.554 1.00 0.00 H new ATOM 0 HD3 ARG A 84 1.595 5.072 2.449 1.00 0.00 H new ATOM 0 HE ARG A 84 0.264 6.711 1.409 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -1.355 3.561 1.233 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -2.892 4.246 0.694 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -1.741 7.604 0.769 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -3.111 6.541 0.431 1.00 0.00 H new ATOM 47 N THR A 85 5.346 3.788 -0.054 1.00 0.00 N ATOM 48 CA THR A 85 6.542 3.231 0.555 1.00 0.00 C ATOM 49 C THR A 85 7.255 4.290 1.396 1.00 0.00 C ATOM 50 O THR A 85 7.181 4.266 2.624 1.00 0.00 O ATOM 51 CB THR A 85 7.414 2.652 -0.561 1.00 0.00 C ATOM 52 OG1 THR A 85 7.578 3.736 -1.471 1.00 0.00 O ATOM 53 CG2 THR A 85 6.687 1.584 -1.380 1.00 0.00 C ATOM 0 H THR A 85 5.412 4.777 -0.296 1.00 0.00 H new ATOM 0 HA THR A 85 6.296 2.425 1.246 1.00 0.00 H new ATOM 0 HB THR A 85 8.318 2.223 -0.129 1.00 0.00 H new ATOM 0 HG1 THR A 85 7.843 3.389 -2.349 1.00 0.00 H new ATOM 0 HG21 THR A 85 7.351 1.207 -2.158 1.00 0.00 H new ATOM 0 HG22 THR A 85 6.391 0.763 -0.727 1.00 0.00 H new ATOM 0 HG23 THR A 85 5.800 2.019 -1.840 1.00 0.00 H new ATOM 61 N PHE A 86 7.929 5.196 0.703 1.00 0.00 N ATOM 62 CA PHE A 86 8.545 6.336 1.361 1.00 0.00 C ATOM 63 C PHE A 86 9.381 7.153 0.373 1.00 0.00 C ATOM 64 O PHE A 86 9.645 6.705 -0.741 1.00 0.00 O ATOM 65 CB PHE A 86 9.464 5.781 2.451 1.00 0.00 C ATOM 66 CG PHE A 86 9.138 6.286 3.857 1.00 0.00 C ATOM 67 CD1 PHE A 86 7.846 6.512 4.215 1.00 0.00 C ATOM 68 CD2 PHE A 86 10.140 6.510 4.749 1.00 0.00 C ATOM 69 CE1 PHE A 86 7.543 6.982 5.521 1.00 0.00 C ATOM 70 CE2 PHE A 86 9.837 6.979 6.055 1.00 0.00 C ATOM 71 CZ PHE A 86 8.545 7.206 6.413 1.00 0.00 C ATOM 0 H PHE A 86 8.062 5.164 -0.308 1.00 0.00 H new ATOM 0 HA PHE A 86 7.775 6.989 1.772 1.00 0.00 H new ATOM 0 HB2 PHE A 86 9.403 4.693 2.444 1.00 0.00 H new ATOM 0 HB3 PHE A 86 10.494 6.044 2.212 1.00 0.00 H new ATOM 0 HD1 PHE A 86 7.050 6.334 3.507 1.00 0.00 H new ATOM 0 HD2 PHE A 86 11.166 6.331 4.464 1.00 0.00 H new ATOM 0 HE1 PHE A 86 6.517 7.161 5.806 1.00 0.00 H new ATOM 0 HE2 PHE A 86 10.633 7.155 6.764 1.00 0.00 H new ATOM 0 HZ PHE A 86 8.315 7.564 7.405 1.00 0.00 H new ATOM 81 N PRO A 87 9.783 8.370 0.829 1.00 0.00 N ATOM 82 CA PRO A 87 10.588 9.250 0.000 1.00 0.00 C ATOM 83 C PRO A 87 12.036 8.761 -0.075 1.00 0.00 C ATOM 84 O PRO A 87 12.759 8.796 0.919 1.00 0.00 O ATOM 85 CB PRO A 87 10.458 10.622 0.643 1.00 0.00 C ATOM 86 CG PRO A 87 9.970 10.373 2.061 1.00 0.00 C ATOM 87 CD PRO A 87 9.484 8.935 2.142 1.00 0.00 C ATOM 0 HA PRO A 87 10.252 9.276 -1.036 1.00 0.00 H new ATOM 0 HB2 PRO A 87 11.415 11.145 0.645 1.00 0.00 H new ATOM 0 HB3 PRO A 87 9.755 11.247 0.092 1.00 0.00 H new ATOM 0 HG2 PRO A 87 10.774 10.545 2.777 1.00 0.00 H new ATOM 0 HG3 PRO A 87 9.165 11.063 2.314 1.00 0.00 H new ATOM 0 HD2 PRO A 87 9.995 8.388 2.934 1.00 0.00 H new ATOM 0 HD3 PRO A 87 8.417 8.889 2.360 1.00 0.00 H new ATOM 95 N GLY A 88 12.414 8.317 -1.264 1.00 0.00 N ATOM 96 CA GLY A 88 13.742 7.762 -1.467 1.00 0.00 C ATOM 97 C GLY A 88 13.712 6.233 -1.416 1.00 0.00 C ATOM 98 O GLY A 88 14.688 5.576 -1.774 1.00 0.00 O ATOM 0 H GLY A 88 11.825 8.330 -2.097 1.00 0.00 H new ATOM 0 HA2 GLY A 88 14.133 8.089 -2.430 1.00 0.00 H new ATOM 0 HA3 GLY A 88 14.419 8.142 -0.702 1.00 0.00 H new ATOM 102 N ILE A 89 12.580 5.711 -0.966 1.00 0.00 N ATOM 103 CA ILE A 89 12.411 4.272 -0.860 1.00 0.00 C ATOM 104 C ILE A 89 13.614 3.673 -0.129 1.00 0.00 C ATOM 105 O ILE A 89 14.439 2.993 -0.737 1.00 0.00 O ATOM 106 CB ILE A 89 12.162 3.658 -2.240 1.00 0.00 C ATOM 107 CG1 ILE A 89 10.912 4.257 -2.889 1.00 0.00 C ATOM 108 CG2 ILE A 89 12.090 2.132 -2.158 1.00 0.00 C ATOM 109 CD1 ILE A 89 10.980 4.149 -4.413 1.00 0.00 C ATOM 0 H ILE A 89 11.772 6.259 -0.671 1.00 0.00 H new ATOM 0 HA ILE A 89 11.527 4.036 -0.267 1.00 0.00 H new ATOM 0 HB ILE A 89 13.008 3.905 -2.881 1.00 0.00 H new ATOM 0 HG12 ILE A 89 10.025 3.740 -2.524 1.00 0.00 H new ATOM 0 HG13 ILE A 89 10.813 5.303 -2.599 1.00 0.00 H new ATOM 0 HG21 ILE A 89 11.912 1.722 -3.152 1.00 0.00 H new ATOM 0 HG22 ILE A 89 13.031 1.744 -1.768 1.00 0.00 H new ATOM 0 HG23 ILE A 89 11.275 1.841 -1.495 1.00 0.00 H new ATOM 0 HD11 ILE A 89 10.080 4.582 -4.849 1.00 0.00 H new ATOM 0 HD12 ILE A 89 11.855 4.688 -4.777 1.00 0.00 H new ATOM 0 HD13 ILE A 89 11.054 3.100 -4.700 1.00 0.00 H new ATOM 121 N PRO A 90 13.677 3.953 1.200 1.00 0.00 N ATOM 122 CA PRO A 90 14.641 3.289 2.061 1.00 0.00 C ATOM 123 C PRO A 90 14.216 1.848 2.350 1.00 0.00 C ATOM 124 O PRO A 90 13.070 1.597 2.719 1.00 0.00 O ATOM 125 CB PRO A 90 14.710 4.150 3.311 1.00 0.00 C ATOM 126 CG PRO A 90 13.451 5.000 3.302 1.00 0.00 C ATOM 127 CD PRO A 90 12.835 4.907 1.917 1.00 0.00 C ATOM 0 HA PRO A 90 15.625 3.199 1.601 1.00 0.00 H new ATOM 0 HB2 PRO A 90 14.758 3.533 4.208 1.00 0.00 H new ATOM 0 HB3 PRO A 90 15.603 4.775 3.306 1.00 0.00 H new ATOM 0 HG2 PRO A 90 12.748 4.648 4.057 1.00 0.00 H new ATOM 0 HG3 PRO A 90 13.688 6.036 3.545 1.00 0.00 H new ATOM 0 HD2 PRO A 90 11.801 4.564 1.966 1.00 0.00 H new ATOM 0 HD3 PRO A 90 12.826 5.878 1.422 1.00 0.00 H new ATOM 135 N LYS A 91 15.162 0.938 2.170 1.00 0.00 N ATOM 136 CA LYS A 91 14.879 -0.478 2.326 1.00 0.00 C ATOM 137 C LYS A 91 16.187 -1.232 2.571 1.00 0.00 C ATOM 138 O LYS A 91 17.243 -0.820 2.094 1.00 0.00 O ATOM 139 CB LYS A 91 14.083 -0.999 1.127 1.00 0.00 C ATOM 140 CG LYS A 91 14.662 -0.472 -0.187 1.00 0.00 C ATOM 141 CD LYS A 91 14.188 -1.314 -1.373 1.00 0.00 C ATOM 142 CE LYS A 91 12.676 -1.185 -1.568 1.00 0.00 C ATOM 143 NZ LYS A 91 12.327 -1.297 -3.001 1.00 0.00 N ATOM 0 H LYS A 91 16.126 1.154 1.917 1.00 0.00 H new ATOM 0 HA LYS A 91 14.247 -0.647 3.198 1.00 0.00 H new ATOM 0 HB2 LYS A 91 14.096 -2.089 1.123 1.00 0.00 H new ATOM 0 HB3 LYS A 91 13.041 -0.693 1.218 1.00 0.00 H new ATOM 0 HG2 LYS A 91 14.361 0.566 -0.330 1.00 0.00 H new ATOM 0 HG3 LYS A 91 15.751 -0.485 -0.140 1.00 0.00 H new ATOM 0 HD2 LYS A 91 14.704 -0.995 -2.279 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.449 -2.359 -1.209 1.00 0.00 H new ATOM 0 HE2 LYS A 91 12.163 -1.962 -1.001 1.00 0.00 H new ATOM 0 HE3 LYS A 91 12.334 -0.226 -1.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 11.418 -0.822 -3.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 13.068 -0.847 -3.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 12.249 -2.301 -3.262 1.00 0.00 H new ATOM 157 N TRP A 92 16.073 -2.324 3.313 1.00 0.00 N ATOM 158 CA TRP A 92 17.241 -3.115 3.664 1.00 0.00 C ATOM 159 C TRP A 92 17.839 -3.675 2.372 1.00 0.00 C ATOM 160 O TRP A 92 17.113 -4.165 1.510 1.00 0.00 O ATOM 161 CB TRP A 92 16.881 -4.203 4.678 1.00 0.00 C ATOM 162 CG TRP A 92 16.249 -3.670 5.964 1.00 0.00 C ATOM 163 CD1 TRP A 92 14.973 -3.775 6.362 1.00 0.00 C ATOM 164 CD2 TRP A 92 16.918 -2.941 7.014 1.00 0.00 C ATOM 165 NE1 TRP A 92 14.772 -3.169 7.585 1.00 0.00 N ATOM 166 CE2 TRP A 92 15.994 -2.645 7.995 1.00 0.00 C ATOM 167 CE3 TRP A 92 18.262 -2.544 7.131 1.00 0.00 C ATOM 168 CZ2 TRP A 92 16.312 -1.941 9.162 1.00 0.00 C ATOM 169 CZ3 TRP A 92 18.564 -1.840 8.303 1.00 0.00 C ATOM 170 CH2 TRP A 92 17.644 -1.534 9.300 1.00 0.00 C ATOM 0 H TRP A 92 15.191 -2.680 3.681 1.00 0.00 H new ATOM 0 HA TRP A 92 17.993 -2.497 4.155 1.00 0.00 H new ATOM 0 HB2 TRP A 92 16.192 -4.907 4.211 1.00 0.00 H new ATOM 0 HB3 TRP A 92 17.782 -4.761 4.932 1.00 0.00 H new ATOM 0 HD1 TRP A 92 14.199 -4.272 5.796 1.00 0.00 H new ATOM 0 HE1 TRP A 92 13.890 -3.115 8.095 1.00 0.00 H new ATOM 0 HE3 TRP A 92 19.003 -2.765 6.377 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 15.570 -1.723 9.916 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 19.583 -1.511 8.443 1.00 0.00 H new ATOM 0 HH2 TRP A 92 17.956 -0.985 10.176 1.00 0.00 H new ATOM 181 N ARG A 93 19.157 -3.583 2.279 1.00 0.00 N ATOM 182 CA ARG A 93 19.860 -4.053 1.097 1.00 0.00 C ATOM 183 C ARG A 93 20.225 -5.531 1.249 1.00 0.00 C ATOM 184 O ARG A 93 20.717 -6.153 0.309 1.00 0.00 O ATOM 185 CB ARG A 93 21.134 -3.243 0.854 1.00 0.00 C ATOM 186 CG ARG A 93 20.874 -2.090 -0.118 1.00 0.00 C ATOM 187 CD ARG A 93 19.831 -1.122 0.446 1.00 0.00 C ATOM 188 NE ARG A 93 19.855 0.147 -0.316 1.00 0.00 N ATOM 189 CZ ARG A 93 20.694 1.160 -0.062 1.00 0.00 C ATOM 190 NH1 ARG A 93 21.696 0.998 0.812 1.00 0.00 N ATOM 191 NH2 ARG A 93 20.532 2.336 -0.684 1.00 0.00 N ATOM 0 H ARG A 93 19.758 -3.190 3.004 1.00 0.00 H new ATOM 0 HA ARG A 93 19.194 -3.925 0.244 1.00 0.00 H new ATOM 0 HB2 ARG A 93 21.505 -2.849 1.800 1.00 0.00 H new ATOM 0 HB3 ARG A 93 21.912 -3.893 0.453 1.00 0.00 H new ATOM 0 HG2 ARG A 93 21.804 -1.556 -0.311 1.00 0.00 H new ATOM 0 HG3 ARG A 93 20.529 -2.486 -1.073 1.00 0.00 H new ATOM 0 HD2 ARG A 93 18.839 -1.570 0.391 1.00 0.00 H new ATOM 0 HD3 ARG A 93 20.035 -0.928 1.499 1.00 0.00 H new ATOM 0 HE ARG A 93 19.191 0.257 -1.082 1.00 0.00 H new ATOM 0 HH11 ARG A 93 21.821 0.103 1.285 1.00 0.00 H new ATOM 0 HH12 ARG A 93 22.334 1.770 1.005 1.00 0.00 H new ATOM 0 HH21 ARG A 93 19.770 2.460 -1.351 1.00 0.00 H new ATOM 0 HH22 ARG A 93 21.171 3.107 -0.491 1.00 0.00 H new ATOM 205 N LYS A 94 19.969 -6.051 2.441 1.00 0.00 N ATOM 206 CA LYS A 94 20.267 -7.444 2.729 1.00 0.00 C ATOM 207 C LYS A 94 18.958 -8.220 2.882 1.00 0.00 C ATOM 208 O LYS A 94 17.940 -7.655 3.279 1.00 0.00 O ATOM 209 CB LYS A 94 21.192 -7.554 3.942 1.00 0.00 C ATOM 210 CG LYS A 94 20.538 -6.951 5.187 1.00 0.00 C ATOM 211 CD LYS A 94 20.958 -7.709 6.449 1.00 0.00 C ATOM 212 CE LYS A 94 20.164 -7.230 7.666 1.00 0.00 C ATOM 213 NZ LYS A 94 20.763 -5.998 8.224 1.00 0.00 N ATOM 0 H LYS A 94 19.559 -5.533 3.218 1.00 0.00 H new ATOM 0 HA LYS A 94 20.811 -7.896 1.900 1.00 0.00 H new ATOM 0 HB2 LYS A 94 21.434 -8.601 4.125 1.00 0.00 H new ATOM 0 HB3 LYS A 94 22.131 -7.041 3.735 1.00 0.00 H new ATOM 0 HG2 LYS A 94 20.819 -5.902 5.278 1.00 0.00 H new ATOM 0 HG3 LYS A 94 19.453 -6.982 5.084 1.00 0.00 H new ATOM 0 HD2 LYS A 94 20.800 -8.778 6.305 1.00 0.00 H new ATOM 0 HD3 LYS A 94 22.024 -7.565 6.626 1.00 0.00 H new ATOM 0 HE2 LYS A 94 19.129 -7.041 7.381 1.00 0.00 H new ATOM 0 HE3 LYS A 94 20.148 -8.010 8.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 20.942 -6.129 9.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 21.660 -5.797 7.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 20.109 -5.201 8.088 1.00 0.00 H new ATOM 227 N THR A 95 19.026 -9.504 2.559 1.00 0.00 N ATOM 228 CA THR A 95 17.857 -10.361 2.649 1.00 0.00 C ATOM 229 C THR A 95 17.781 -11.017 4.029 1.00 0.00 C ATOM 230 O THR A 95 16.692 -11.266 4.543 1.00 0.00 O ATOM 231 CB THR A 95 17.921 -11.369 1.499 1.00 0.00 C ATOM 232 OG1 THR A 95 19.238 -11.906 1.582 1.00 0.00 O ATOM 233 CG2 THR A 95 17.879 -10.695 0.126 1.00 0.00 C ATOM 0 H THR A 95 19.873 -9.971 2.235 1.00 0.00 H new ATOM 0 HA THR A 95 16.936 -9.787 2.547 1.00 0.00 H new ATOM 0 HB THR A 95 17.091 -12.070 1.584 1.00 0.00 H new ATOM 0 HG1 THR A 95 19.366 -12.570 0.873 1.00 0.00 H new ATOM 0 HG21 THR A 95 17.927 -11.455 -0.654 1.00 0.00 H new ATOM 0 HG22 THR A 95 16.952 -10.131 0.026 1.00 0.00 H new ATOM 0 HG23 THR A 95 18.728 -10.019 0.027 1.00 0.00 H new ATOM 241 N HIS A 96 18.953 -11.278 4.590 1.00 0.00 N ATOM 242 CA HIS A 96 19.033 -11.890 5.905 1.00 0.00 C ATOM 243 C HIS A 96 18.683 -10.853 6.975 1.00 0.00 C ATOM 244 O HIS A 96 19.568 -10.337 7.656 1.00 0.00 O ATOM 245 CB HIS A 96 20.405 -12.529 6.125 1.00 0.00 C ATOM 246 CG HIS A 96 20.717 -13.657 5.170 1.00 0.00 C ATOM 247 ND1 HIS A 96 21.603 -13.523 4.116 1.00 0.00 N ATOM 248 CD2 HIS A 96 20.253 -14.939 5.123 1.00 0.00 C ATOM 249 CE1 HIS A 96 21.661 -14.678 3.469 1.00 0.00 C ATOM 250 NE2 HIS A 96 20.823 -15.554 4.095 1.00 0.00 N ATOM 0 H HIS A 96 19.855 -11.077 4.158 1.00 0.00 H new ATOM 0 HA HIS A 96 18.305 -12.698 5.979 1.00 0.00 H new ATOM 0 HB2 HIS A 96 21.172 -11.761 6.027 1.00 0.00 H new ATOM 0 HB3 HIS A 96 20.460 -12.906 7.146 1.00 0.00 H new ATOM 0 HD2 HIS A 96 19.542 -15.379 5.807 1.00 0.00 H new ATOM 0 HE1 HIS A 96 22.265 -14.889 2.599 1.00 0.00 H new ATOM 0 HE2 HIS A 96 20.661 -16.522 3.818 1.00 0.00 H new ATOM 258 N LEU A 97 17.392 -10.580 7.089 1.00 0.00 N ATOM 259 CA LEU A 97 16.919 -9.579 8.030 1.00 0.00 C ATOM 260 C LEU A 97 16.979 -10.150 9.449 1.00 0.00 C ATOM 261 O LEU A 97 16.951 -11.366 9.634 1.00 0.00 O ATOM 262 CB LEU A 97 15.531 -9.078 7.627 1.00 0.00 C ATOM 263 CG LEU A 97 15.409 -8.509 6.211 1.00 0.00 C ATOM 264 CD1 LEU A 97 13.970 -8.082 5.914 1.00 0.00 C ATOM 265 CD2 LEU A 97 16.402 -7.366 5.992 1.00 0.00 C ATOM 0 H LEU A 97 16.658 -11.035 6.545 1.00 0.00 H new ATOM 0 HA LEU A 97 17.567 -8.702 8.011 1.00 0.00 H new ATOM 0 HB2 LEU A 97 14.825 -9.902 7.728 1.00 0.00 H new ATOM 0 HB3 LEU A 97 15.225 -8.308 8.335 1.00 0.00 H new ATOM 0 HG LEU A 97 15.664 -9.298 5.503 1.00 0.00 H new ATOM 0 HD11 LEU A 97 13.911 -7.681 4.902 1.00 0.00 H new ATOM 0 HD12 LEU A 97 13.309 -8.944 6.002 1.00 0.00 H new ATOM 0 HD13 LEU A 97 13.664 -7.316 6.626 1.00 0.00 H new ATOM 0 HD21 LEU A 97 16.294 -6.980 4.978 1.00 0.00 H new ATOM 0 HD22 LEU A 97 16.202 -6.568 6.707 1.00 0.00 H new ATOM 0 HD23 LEU A 97 17.418 -7.734 6.134 1.00 0.00 H new ATOM 277 N THR A 98 17.058 -9.245 10.413 1.00 0.00 N ATOM 278 CA THR A 98 17.033 -9.638 11.812 1.00 0.00 C ATOM 279 C THR A 98 16.023 -8.790 12.587 1.00 0.00 C ATOM 280 O THR A 98 15.692 -7.680 12.173 1.00 0.00 O ATOM 281 CB THR A 98 18.459 -9.533 12.358 1.00 0.00 C ATOM 282 OG1 THR A 98 19.045 -8.479 11.599 1.00 0.00 O ATOM 283 CG2 THR A 98 19.310 -10.757 12.013 1.00 0.00 C ATOM 0 H THR A 98 17.139 -8.241 10.253 1.00 0.00 H new ATOM 0 HA THR A 98 16.700 -10.669 11.927 1.00 0.00 H new ATOM 0 HB THR A 98 18.424 -9.408 13.440 1.00 0.00 H new ATOM 0 HG1 THR A 98 19.971 -8.342 11.889 1.00 0.00 H new ATOM 0 HG21 THR A 98 20.312 -10.631 12.424 1.00 0.00 H new ATOM 0 HG22 THR A 98 18.853 -11.650 12.439 1.00 0.00 H new ATOM 0 HG23 THR A 98 19.373 -10.863 10.930 1.00 0.00 H new ATOM 291 N TYR A 99 15.561 -9.346 13.697 1.00 0.00 N ATOM 292 CA TYR A 99 14.614 -8.644 14.547 1.00 0.00 C ATOM 293 C TYR A 99 14.783 -9.055 16.012 1.00 0.00 C ATOM 294 O TYR A 99 15.514 -9.997 16.315 1.00 0.00 O ATOM 295 CB TYR A 99 13.224 -9.066 14.068 1.00 0.00 C ATOM 296 CG TYR A 99 12.829 -10.485 14.478 1.00 0.00 C ATOM 297 CD1 TYR A 99 13.147 -11.552 13.662 1.00 0.00 C ATOM 298 CD2 TYR A 99 12.155 -10.699 15.663 1.00 0.00 C ATOM 299 CE1 TYR A 99 12.775 -12.890 14.048 1.00 0.00 C ATOM 300 CE2 TYR A 99 11.782 -12.036 16.048 1.00 0.00 C ATOM 301 CZ TYR A 99 12.111 -13.065 15.221 1.00 0.00 C ATOM 302 OH TYR A 99 11.760 -14.327 15.585 1.00 0.00 O ATOM 0 H TYR A 99 15.825 -10.274 14.028 1.00 0.00 H new ATOM 0 HA TYR A 99 14.768 -7.567 14.485 1.00 0.00 H new ATOM 0 HB2 TYR A 99 12.487 -8.366 14.463 1.00 0.00 H new ATOM 0 HB3 TYR A 99 13.187 -8.989 12.981 1.00 0.00 H new ATOM 0 HD1 TYR A 99 13.674 -11.384 12.735 1.00 0.00 H new ATOM 0 HD2 TYR A 99 11.907 -9.864 16.302 1.00 0.00 H new ATOM 0 HE1 TYR A 99 13.018 -13.734 13.420 1.00 0.00 H new ATOM 0 HE2 TYR A 99 11.253 -12.217 16.972 1.00 0.00 H new ATOM 0 HH TYR A 99 11.396 -14.802 14.809 1.00 0.00 H new ATOM 312 N ARG A 100 14.094 -8.329 16.880 1.00 0.00 N ATOM 313 CA ARG A 100 14.222 -8.552 18.310 1.00 0.00 C ATOM 314 C ARG A 100 13.087 -7.851 19.060 1.00 0.00 C ATOM 315 O ARG A 100 12.740 -6.715 18.745 1.00 0.00 O ATOM 316 CB ARG A 100 15.564 -8.035 18.830 1.00 0.00 C ATOM 317 CG ARG A 100 15.959 -8.743 20.128 1.00 0.00 C ATOM 318 CD ARG A 100 17.345 -8.296 20.597 1.00 0.00 C ATOM 319 NE ARG A 100 17.550 -8.681 22.012 1.00 0.00 N ATOM 320 CZ ARG A 100 18.456 -8.115 22.820 1.00 0.00 C ATOM 321 NH1 ARG A 100 19.341 -7.239 22.327 1.00 0.00 N ATOM 322 NH2 ARG A 100 18.475 -8.425 24.124 1.00 0.00 N ATOM 0 H ARG A 100 13.445 -7.586 16.621 1.00 0.00 H new ATOM 0 HA ARG A 100 14.168 -9.627 18.484 1.00 0.00 H new ATOM 0 HB2 ARG A 100 16.335 -8.193 18.076 1.00 0.00 H new ATOM 0 HB3 ARG A 100 15.502 -6.960 19.002 1.00 0.00 H new ATOM 0 HG2 ARG A 100 15.222 -8.528 20.902 1.00 0.00 H new ATOM 0 HG3 ARG A 100 15.954 -9.822 19.974 1.00 0.00 H new ATOM 0 HD2 ARG A 100 18.114 -8.752 19.973 1.00 0.00 H new ATOM 0 HD3 ARG A 100 17.444 -7.216 20.487 1.00 0.00 H new ATOM 0 HE ARG A 100 16.965 -9.423 22.395 1.00 0.00 H new ATOM 0 HH11 ARG A 100 19.326 -7.002 21.335 1.00 0.00 H new ATOM 0 HH12 ARG A 100 20.030 -6.809 22.944 1.00 0.00 H new ATOM 0 HH21 ARG A 100 17.800 -9.091 24.500 1.00 0.00 H new ATOM 0 HH22 ARG A 100 19.164 -7.995 24.740 1.00 0.00 H new ATOM 336 N ILE A 101 12.542 -8.560 20.039 1.00 0.00 N ATOM 337 CA ILE A 101 11.528 -7.982 20.904 1.00 0.00 C ATOM 338 C ILE A 101 12.172 -7.561 22.227 1.00 0.00 C ATOM 339 O ILE A 101 12.699 -8.397 22.958 1.00 0.00 O ATOM 340 CB ILE A 101 10.353 -8.949 21.072 1.00 0.00 C ATOM 341 CG1 ILE A 101 9.715 -9.277 19.720 1.00 0.00 C ATOM 342 CG2 ILE A 101 9.332 -8.402 22.071 1.00 0.00 C ATOM 343 CD1 ILE A 101 10.624 -10.184 18.890 1.00 0.00 C ATOM 0 H ILE A 101 12.784 -9.528 20.252 1.00 0.00 H new ATOM 0 HA ILE A 101 11.109 -7.083 20.452 1.00 0.00 H new ATOM 0 HB ILE A 101 10.735 -9.884 21.482 1.00 0.00 H new ATOM 0 HG12 ILE A 101 8.753 -9.766 19.877 1.00 0.00 H new ATOM 0 HG13 ILE A 101 9.519 -8.355 19.173 1.00 0.00 H new ATOM 0 HG21 ILE A 101 8.508 -9.108 22.172 1.00 0.00 H new ATOM 0 HG22 ILE A 101 9.810 -8.262 23.040 1.00 0.00 H new ATOM 0 HG23 ILE A 101 8.949 -7.446 21.714 1.00 0.00 H new ATOM 0 HD11 ILE A 101 10.147 -10.401 17.935 1.00 0.00 H new ATOM 0 HD12 ILE A 101 11.576 -9.683 18.714 1.00 0.00 H new ATOM 0 HD13 ILE A 101 10.799 -11.115 19.429 1.00 0.00 H new ATOM 355 N VAL A 102 12.106 -6.265 22.494 1.00 0.00 N ATOM 356 CA VAL A 102 12.768 -5.707 23.661 1.00 0.00 C ATOM 357 C VAL A 102 11.959 -6.054 24.913 1.00 0.00 C ATOM 358 O VAL A 102 12.528 -6.389 25.951 1.00 0.00 O ATOM 359 CB VAL A 102 12.970 -4.202 23.478 1.00 0.00 C ATOM 360 CG1 VAL A 102 13.520 -3.564 24.755 1.00 0.00 C ATOM 361 CG2 VAL A 102 13.882 -3.913 22.284 1.00 0.00 C ATOM 0 H VAL A 102 11.604 -5.585 21.922 1.00 0.00 H new ATOM 0 HA VAL A 102 13.760 -6.142 23.783 1.00 0.00 H new ATOM 0 HB VAL A 102 11.997 -3.755 23.272 1.00 0.00 H new ATOM 0 HG11 VAL A 102 13.655 -2.494 24.598 1.00 0.00 H new ATOM 0 HG12 VAL A 102 12.819 -3.725 25.574 1.00 0.00 H new ATOM 0 HG13 VAL A 102 14.479 -4.018 25.004 1.00 0.00 H new ATOM 0 HG21 VAL A 102 14.009 -2.836 22.176 1.00 0.00 H new ATOM 0 HG22 VAL A 102 14.854 -4.379 22.447 1.00 0.00 H new ATOM 0 HG23 VAL A 102 13.433 -4.318 21.377 1.00 0.00 H new ATOM 371 N ASN A 103 10.644 -5.960 24.775 1.00 0.00 N ATOM 372 CA ASN A 103 9.754 -6.224 25.892 1.00 0.00 C ATOM 373 C ASN A 103 8.406 -6.715 25.360 1.00 0.00 C ATOM 374 O ASN A 103 8.167 -6.695 24.153 1.00 0.00 O ATOM 375 CB ASN A 103 9.505 -4.954 26.709 1.00 0.00 C ATOM 376 CG ASN A 103 9.023 -3.812 25.813 1.00 0.00 C ATOM 377 OD1 ASN A 103 9.131 -3.852 24.598 1.00 0.00 O ATOM 378 ND2 ASN A 103 8.486 -2.792 26.478 1.00 0.00 N ATOM 0 H ASN A 103 10.174 -5.705 23.906 1.00 0.00 H new ATOM 0 HA ASN A 103 10.223 -6.976 26.527 1.00 0.00 H new ATOM 0 HB2 ASN A 103 8.762 -5.154 27.481 1.00 0.00 H new ATOM 0 HB3 ASN A 103 10.422 -4.659 27.218 1.00 0.00 H new ATOM 0 HD21 ASN A 103 8.135 -1.980 25.970 1.00 0.00 H new ATOM 0 HD22 ASN A 103 8.426 -2.822 27.496 1.00 0.00 H new ATOM 385 N TYR A 104 7.561 -7.144 26.286 1.00 0.00 N ATOM 386 CA TYR A 104 6.278 -7.719 25.919 1.00 0.00 C ATOM 387 C TYR A 104 5.137 -7.040 26.680 1.00 0.00 C ATOM 388 O TYR A 104 5.351 -6.046 27.372 1.00 0.00 O ATOM 389 CB TYR A 104 6.343 -9.192 26.328 1.00 0.00 C ATOM 390 CG TYR A 104 7.723 -9.827 26.147 1.00 0.00 C ATOM 391 CD1 TYR A 104 8.650 -9.769 27.167 1.00 0.00 C ATOM 392 CD2 TYR A 104 8.041 -10.460 24.962 1.00 0.00 C ATOM 393 CE1 TYR A 104 9.948 -10.367 26.997 1.00 0.00 C ATOM 394 CE2 TYR A 104 9.340 -11.057 24.791 1.00 0.00 C ATOM 395 CZ TYR A 104 10.229 -10.982 25.817 1.00 0.00 C ATOM 396 OH TYR A 104 11.456 -11.547 25.656 1.00 0.00 O ATOM 0 H TYR A 104 7.740 -7.105 27.289 1.00 0.00 H new ATOM 0 HA TYR A 104 6.090 -7.590 24.853 1.00 0.00 H new ATOM 0 HB2 TYR A 104 6.047 -9.282 27.373 1.00 0.00 H new ATOM 0 HB3 TYR A 104 5.616 -9.754 25.742 1.00 0.00 H new ATOM 0 HD1 TYR A 104 8.401 -9.274 28.094 1.00 0.00 H new ATOM 0 HD2 TYR A 104 7.315 -10.507 24.163 1.00 0.00 H new ATOM 0 HE1 TYR A 104 10.682 -10.328 27.788 1.00 0.00 H new ATOM 0 HE2 TYR A 104 9.602 -11.553 23.868 1.00 0.00 H new ATOM 0 HH TYR A 104 11.516 -11.951 24.765 1.00 0.00 H new ATOM 406 N THR A 105 3.948 -7.606 26.527 1.00 0.00 N ATOM 407 CA THR A 105 2.760 -7.027 27.131 1.00 0.00 C ATOM 408 C THR A 105 2.277 -7.895 28.294 1.00 0.00 C ATOM 409 O THR A 105 2.356 -9.121 28.234 1.00 0.00 O ATOM 410 CB THR A 105 1.712 -6.845 26.032 1.00 0.00 C ATOM 411 OG1 THR A 105 0.475 -6.789 26.739 1.00 0.00 O ATOM 412 CG2 THR A 105 1.576 -8.081 25.141 1.00 0.00 C ATOM 0 H THR A 105 3.782 -8.459 25.993 1.00 0.00 H new ATOM 0 HA THR A 105 2.972 -6.049 27.563 1.00 0.00 H new ATOM 0 HB THR A 105 1.975 -5.983 25.419 1.00 0.00 H new ATOM 0 HG1 THR A 105 -0.242 -7.143 26.172 1.00 0.00 H new ATOM 0 HG21 THR A 105 0.819 -7.898 24.378 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.532 -8.291 24.661 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.280 -8.936 25.748 1.00 0.00 H new ATOM 420 N PRO A 106 1.773 -7.208 29.354 1.00 0.00 N ATOM 421 CA PRO A 106 1.255 -7.903 30.519 1.00 0.00 C ATOM 422 C PRO A 106 -0.115 -8.521 30.225 1.00 0.00 C ATOM 423 O PRO A 106 -1.111 -8.152 30.843 1.00 0.00 O ATOM 424 CB PRO A 106 1.208 -6.853 31.617 1.00 0.00 C ATOM 425 CG PRO A 106 1.260 -5.508 30.909 1.00 0.00 C ATOM 426 CD PRO A 106 1.684 -5.756 29.470 1.00 0.00 C ATOM 0 HA PRO A 106 1.880 -8.745 30.818 1.00 0.00 H new ATOM 0 HB2 PRO A 106 0.298 -6.948 32.209 1.00 0.00 H new ATOM 0 HB3 PRO A 106 2.048 -6.967 32.302 1.00 0.00 H new ATOM 0 HG2 PRO A 106 0.285 -5.021 30.941 1.00 0.00 H new ATOM 0 HG3 PRO A 106 1.966 -4.842 31.406 1.00 0.00 H new ATOM 0 HD2 PRO A 106 0.958 -5.347 28.767 1.00 0.00 H new ATOM 0 HD3 PRO A 106 2.641 -5.282 29.252 1.00 0.00 H new ATOM 434 N ASP A 107 -0.118 -9.451 29.281 1.00 0.00 N ATOM 435 CA ASP A 107 -1.352 -10.102 28.877 1.00 0.00 C ATOM 436 C ASP A 107 -1.027 -11.460 28.252 1.00 0.00 C ATOM 437 O ASP A 107 -1.635 -12.470 28.603 1.00 0.00 O ATOM 438 CB ASP A 107 -2.099 -9.269 27.833 1.00 0.00 C ATOM 439 CG ASP A 107 -2.752 -7.994 28.370 1.00 0.00 C ATOM 440 OD1 ASP A 107 -3.923 -8.091 28.793 1.00 0.00 O ATOM 441 OD2 ASP A 107 -2.064 -6.950 28.346 1.00 0.00 O ATOM 0 H ASP A 107 0.714 -9.769 28.785 1.00 0.00 H new ATOM 0 HA ASP A 107 -1.977 -10.216 29.762 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -1.402 -8.996 27.041 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -2.870 -9.891 27.378 1.00 0.00 H new ATOM 446 N LEU A 108 -0.068 -11.441 27.338 1.00 0.00 N ATOM 447 CA LEU A 108 0.360 -12.661 26.675 1.00 0.00 C ATOM 448 C LEU A 108 1.699 -13.113 27.260 1.00 0.00 C ATOM 449 O LEU A 108 2.425 -12.312 27.847 1.00 0.00 O ATOM 450 CB LEU A 108 0.386 -12.466 25.158 1.00 0.00 C ATOM 451 CG LEU A 108 -0.971 -12.505 24.453 1.00 0.00 C ATOM 452 CD1 LEU A 108 -0.803 -12.420 22.935 1.00 0.00 C ATOM 453 CD2 LEU A 108 -1.772 -13.740 24.873 1.00 0.00 C ATOM 0 H LEU A 108 0.425 -10.599 27.041 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.354 -13.464 26.858 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.857 -11.507 24.943 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.021 -13.238 24.723 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.542 -11.630 24.763 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.783 -12.450 22.458 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.302 -11.487 22.676 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.205 -13.262 22.587 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.732 -13.743 24.357 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.216 -14.640 24.611 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.938 -13.717 25.950 1.00 0.00 H new ATOM 465 N PRO A 109 1.993 -14.427 27.075 1.00 0.00 N ATOM 466 CA PRO A 109 3.299 -14.959 27.428 1.00 0.00 C ATOM 467 C PRO A 109 4.355 -14.543 26.402 1.00 0.00 C ATOM 468 O PRO A 109 4.020 -14.050 25.325 1.00 0.00 O ATOM 469 CB PRO A 109 3.103 -16.464 27.502 1.00 0.00 C ATOM 470 CG PRO A 109 1.822 -16.757 26.738 1.00 0.00 C ATOM 471 CD PRO A 109 1.094 -15.439 26.528 1.00 0.00 C ATOM 0 HA PRO A 109 3.669 -14.572 28.377 1.00 0.00 H new ATOM 0 HB2 PRO A 109 3.950 -16.990 27.061 1.00 0.00 H new ATOM 0 HB3 PRO A 109 3.025 -16.797 28.537 1.00 0.00 H new ATOM 0 HG2 PRO A 109 2.047 -17.226 25.780 1.00 0.00 H new ATOM 0 HG3 PRO A 109 1.196 -17.454 27.295 1.00 0.00 H new ATOM 0 HD2 PRO A 109 0.894 -15.261 25.471 1.00 0.00 H new ATOM 0 HD3 PRO A 109 0.132 -15.432 27.040 1.00 0.00 H new ATOM 479 N LYS A 110 5.609 -14.755 26.771 1.00 0.00 N ATOM 480 CA LYS A 110 6.718 -14.256 25.977 1.00 0.00 C ATOM 481 C LYS A 110 6.687 -14.914 24.596 1.00 0.00 C ATOM 482 O LYS A 110 6.532 -14.233 23.584 1.00 0.00 O ATOM 483 CB LYS A 110 8.041 -14.452 26.721 1.00 0.00 C ATOM 484 CG LYS A 110 8.270 -13.330 27.736 1.00 0.00 C ATOM 485 CD LYS A 110 9.668 -13.425 28.352 1.00 0.00 C ATOM 486 CE LYS A 110 9.771 -14.625 29.295 1.00 0.00 C ATOM 487 NZ LYS A 110 11.047 -14.588 30.044 1.00 0.00 N ATOM 0 H LYS A 110 5.882 -15.266 27.610 1.00 0.00 H new ATOM 0 HA LYS A 110 6.622 -13.181 25.822 1.00 0.00 H new ATOM 0 HB2 LYS A 110 8.036 -15.415 27.232 1.00 0.00 H new ATOM 0 HB3 LYS A 110 8.864 -14.475 26.007 1.00 0.00 H new ATOM 0 HG2 LYS A 110 8.149 -12.363 27.248 1.00 0.00 H new ATOM 0 HG3 LYS A 110 7.517 -13.387 28.522 1.00 0.00 H new ATOM 0 HD2 LYS A 110 10.413 -13.515 27.561 1.00 0.00 H new ATOM 0 HD3 LYS A 110 9.892 -12.509 28.898 1.00 0.00 H new ATOM 0 HE2 LYS A 110 8.933 -14.620 29.992 1.00 0.00 H new ATOM 0 HE3 LYS A 110 9.705 -15.551 28.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 11.101 -15.410 30.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 11.843 -14.615 29.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 11.095 -13.713 30.604 1.00 0.00 H new ATOM 501 N ASP A 111 6.836 -16.230 24.599 1.00 0.00 N ATOM 502 CA ASP A 111 6.915 -16.978 23.356 1.00 0.00 C ATOM 503 C ASP A 111 5.710 -16.631 22.479 1.00 0.00 C ATOM 504 O ASP A 111 5.824 -16.574 21.255 1.00 0.00 O ATOM 505 CB ASP A 111 6.891 -18.485 23.616 1.00 0.00 C ATOM 506 CG ASP A 111 6.873 -19.358 22.360 1.00 0.00 C ATOM 507 OD1 ASP A 111 7.977 -19.628 21.839 1.00 0.00 O ATOM 508 OD2 ASP A 111 5.755 -19.737 21.948 1.00 0.00 O ATOM 0 H ASP A 111 6.904 -16.798 25.443 1.00 0.00 H new ATOM 0 HA ASP A 111 7.850 -16.712 22.863 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.765 -18.750 24.212 1.00 0.00 H new ATOM 0 HB3 ASP A 111 6.013 -18.721 24.217 1.00 0.00 H new ATOM 513 N ALA A 112 4.583 -16.407 23.140 1.00 0.00 N ATOM 514 CA ALA A 112 3.341 -16.144 22.433 1.00 0.00 C ATOM 515 C ALA A 112 3.472 -14.837 21.648 1.00 0.00 C ATOM 516 O ALA A 112 2.985 -14.732 20.523 1.00 0.00 O ATOM 517 CB ALA A 112 2.182 -16.111 23.431 1.00 0.00 C ATOM 0 H ALA A 112 4.504 -16.402 24.157 1.00 0.00 H new ATOM 0 HA ALA A 112 3.132 -16.939 21.717 1.00 0.00 H new ATOM 0 HB1 ALA A 112 1.251 -15.914 22.900 1.00 0.00 H new ATOM 0 HB2 ALA A 112 2.113 -17.072 23.940 1.00 0.00 H new ATOM 0 HB3 ALA A 112 2.356 -15.324 24.164 1.00 0.00 H new ATOM 523 N VAL A 113 4.133 -13.873 22.272 1.00 0.00 N ATOM 524 CA VAL A 113 4.320 -12.573 21.652 1.00 0.00 C ATOM 525 C VAL A 113 5.340 -12.694 20.519 1.00 0.00 C ATOM 526 O VAL A 113 5.081 -12.261 19.397 1.00 0.00 O ATOM 527 CB VAL A 113 4.721 -11.542 22.710 1.00 0.00 C ATOM 528 CG1 VAL A 113 5.254 -10.266 22.057 1.00 0.00 C ATOM 529 CG2 VAL A 113 3.551 -11.233 23.646 1.00 0.00 C ATOM 0 H VAL A 113 4.545 -13.967 23.200 1.00 0.00 H new ATOM 0 HA VAL A 113 3.386 -12.222 21.212 1.00 0.00 H new ATOM 0 HB VAL A 113 5.524 -11.971 23.309 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.532 -9.550 22.831 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.129 -10.505 21.453 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.482 -9.832 21.422 1.00 0.00 H new ATOM 0 HG21 VAL A 113 3.863 -10.498 24.388 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.718 -10.834 23.068 1.00 0.00 H new ATOM 0 HG23 VAL A 113 3.237 -12.147 24.150 1.00 0.00 H new ATOM 539 N ASP A 114 6.478 -13.285 20.851 1.00 0.00 N ATOM 540 CA ASP A 114 7.530 -13.488 19.869 1.00 0.00 C ATOM 541 C ASP A 114 6.955 -14.221 18.656 1.00 0.00 C ATOM 542 O ASP A 114 7.388 -13.995 17.527 1.00 0.00 O ATOM 543 CB ASP A 114 8.663 -14.340 20.444 1.00 0.00 C ATOM 544 CG ASP A 114 9.760 -13.556 21.167 1.00 0.00 C ATOM 545 OD1 ASP A 114 10.646 -13.034 20.457 1.00 0.00 O ATOM 546 OD2 ASP A 114 9.687 -13.498 22.414 1.00 0.00 O ATOM 0 H ASP A 114 6.695 -13.630 21.786 1.00 0.00 H new ATOM 0 HA ASP A 114 7.922 -12.511 19.587 1.00 0.00 H new ATOM 0 HB2 ASP A 114 8.236 -15.063 21.139 1.00 0.00 H new ATOM 0 HB3 ASP A 114 9.118 -14.908 19.632 1.00 0.00 H new ATOM 551 N SER A 115 5.988 -15.085 18.929 1.00 0.00 N ATOM 552 CA SER A 115 5.349 -15.852 17.874 1.00 0.00 C ATOM 553 C SER A 115 4.678 -14.909 16.873 1.00 0.00 C ATOM 554 O SER A 115 4.827 -15.073 15.664 1.00 0.00 O ATOM 555 CB SER A 115 4.324 -16.832 18.450 1.00 0.00 C ATOM 556 OG SER A 115 4.099 -17.939 17.580 1.00 0.00 O ATOM 0 H SER A 115 5.632 -15.271 19.867 1.00 0.00 H new ATOM 0 HA SER A 115 6.116 -16.431 17.359 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.673 -17.195 19.417 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.383 -16.311 18.626 1.00 0.00 H new ATOM 0 HG SER A 115 3.441 -18.543 17.983 1.00 0.00 H new ATOM 562 N ALA A 116 3.953 -13.941 17.416 1.00 0.00 N ATOM 563 CA ALA A 116 3.231 -12.992 16.586 1.00 0.00 C ATOM 564 C ALA A 116 4.193 -12.379 15.566 1.00 0.00 C ATOM 565 O ALA A 116 3.827 -12.170 14.410 1.00 0.00 O ATOM 566 CB ALA A 116 2.571 -11.935 17.474 1.00 0.00 C ATOM 0 H ALA A 116 3.850 -13.794 18.420 1.00 0.00 H new ATOM 0 HA ALA A 116 2.437 -13.493 16.032 1.00 0.00 H new ATOM 0 HB1 ALA A 116 2.029 -11.223 16.851 1.00 0.00 H new ATOM 0 HB2 ALA A 116 1.876 -12.419 18.160 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.337 -11.409 18.044 1.00 0.00 H new ATOM 572 N VAL A 117 5.403 -12.107 16.030 1.00 0.00 N ATOM 573 CA VAL A 117 6.426 -11.540 15.168 1.00 0.00 C ATOM 574 C VAL A 117 6.967 -12.630 14.241 1.00 0.00 C ATOM 575 O VAL A 117 7.015 -12.449 13.025 1.00 0.00 O ATOM 576 CB VAL A 117 7.516 -10.880 16.014 1.00 0.00 C ATOM 577 CG1 VAL A 117 8.820 -10.750 15.224 1.00 0.00 C ATOM 578 CG2 VAL A 117 7.055 -9.518 16.536 1.00 0.00 C ATOM 0 H VAL A 117 5.699 -12.269 16.993 1.00 0.00 H new ATOM 0 HA VAL A 117 6.004 -10.757 14.538 1.00 0.00 H new ATOM 0 HB VAL A 117 7.707 -11.522 16.874 1.00 0.00 H new ATOM 0 HG11 VAL A 117 9.578 -10.278 15.849 1.00 0.00 H new ATOM 0 HG12 VAL A 117 9.163 -11.740 14.923 1.00 0.00 H new ATOM 0 HG13 VAL A 117 8.649 -10.140 14.337 1.00 0.00 H new ATOM 0 HG21 VAL A 117 7.848 -9.070 17.134 1.00 0.00 H new ATOM 0 HG22 VAL A 117 6.823 -8.865 15.694 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.165 -9.647 17.152 1.00 0.00 H new ATOM 588 N GLU A 118 7.361 -13.739 14.851 1.00 0.00 N ATOM 589 CA GLU A 118 7.784 -14.902 14.090 1.00 0.00 C ATOM 590 C GLU A 118 6.805 -15.171 12.944 1.00 0.00 C ATOM 591 O GLU A 118 7.203 -15.640 11.880 1.00 0.00 O ATOM 592 CB GLU A 118 7.920 -16.129 14.993 1.00 0.00 C ATOM 593 CG GLU A 118 8.475 -17.324 14.215 1.00 0.00 C ATOM 594 CD GLU A 118 9.859 -17.012 13.645 1.00 0.00 C ATOM 595 OE1 GLU A 118 10.611 -16.294 14.341 1.00 0.00 O ATOM 596 OE2 GLU A 118 10.136 -17.497 12.527 1.00 0.00 O ATOM 0 H GLU A 118 7.396 -13.856 15.864 1.00 0.00 H new ATOM 0 HA GLU A 118 8.766 -14.695 13.664 1.00 0.00 H new ATOM 0 HB2 GLU A 118 8.579 -15.898 15.830 1.00 0.00 H new ATOM 0 HB3 GLU A 118 6.948 -16.385 15.414 1.00 0.00 H new ATOM 0 HG2 GLU A 118 8.535 -18.193 14.870 1.00 0.00 H new ATOM 0 HG3 GLU A 118 7.794 -17.583 13.404 1.00 0.00 H new ATOM 603 N LYS A 119 5.542 -14.861 13.202 1.00 0.00 N ATOM 604 CA LYS A 119 4.490 -15.148 12.242 1.00 0.00 C ATOM 605 C LYS A 119 4.387 -13.994 11.244 1.00 0.00 C ATOM 606 O LYS A 119 4.444 -14.207 10.034 1.00 0.00 O ATOM 607 CB LYS A 119 3.177 -15.457 12.964 1.00 0.00 C ATOM 608 CG LYS A 119 2.891 -16.960 12.964 1.00 0.00 C ATOM 609 CD LYS A 119 1.749 -17.301 13.924 1.00 0.00 C ATOM 610 CE LYS A 119 1.046 -18.593 13.501 1.00 0.00 C ATOM 611 NZ LYS A 119 0.086 -18.326 12.407 1.00 0.00 N ATOM 0 H LYS A 119 5.224 -14.414 14.062 1.00 0.00 H new ATOM 0 HA LYS A 119 4.730 -16.044 11.669 1.00 0.00 H new ATOM 0 HB2 LYS A 119 3.228 -15.093 13.990 1.00 0.00 H new ATOM 0 HB3 LYS A 119 2.357 -14.927 12.478 1.00 0.00 H new ATOM 0 HG2 LYS A 119 2.633 -17.285 11.956 1.00 0.00 H new ATOM 0 HG3 LYS A 119 3.789 -17.505 13.254 1.00 0.00 H new ATOM 0 HD2 LYS A 119 2.140 -17.409 14.936 1.00 0.00 H new ATOM 0 HD3 LYS A 119 1.030 -16.482 13.946 1.00 0.00 H new ATOM 0 HE2 LYS A 119 1.784 -19.326 13.174 1.00 0.00 H new ATOM 0 HE3 LYS A 119 0.523 -19.026 14.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -0.735 -18.957 12.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -0.230 -17.336 12.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 0.547 -18.497 11.491 1.00 0.00 H new ATOM 625 N ALA A 120 4.236 -12.795 11.788 1.00 0.00 N ATOM 626 CA ALA A 120 4.076 -11.612 10.959 1.00 0.00 C ATOM 627 C ALA A 120 5.237 -11.529 9.966 1.00 0.00 C ATOM 628 O ALA A 120 5.035 -11.207 8.797 1.00 0.00 O ATOM 629 CB ALA A 120 3.983 -10.372 11.851 1.00 0.00 C ATOM 0 H ALA A 120 4.221 -12.617 12.792 1.00 0.00 H new ATOM 0 HA ALA A 120 3.153 -11.670 10.383 1.00 0.00 H new ATOM 0 HB1 ALA A 120 3.863 -9.485 11.229 1.00 0.00 H new ATOM 0 HB2 ALA A 120 3.126 -10.467 12.517 1.00 0.00 H new ATOM 0 HB3 ALA A 120 4.894 -10.280 12.442 1.00 0.00 H new ATOM 635 N LEU A 121 6.426 -11.826 10.469 1.00 0.00 N ATOM 636 CA LEU A 121 7.616 -11.808 9.636 1.00 0.00 C ATOM 637 C LEU A 121 7.448 -12.811 8.492 1.00 0.00 C ATOM 638 O LEU A 121 7.604 -12.459 7.324 1.00 0.00 O ATOM 639 CB LEU A 121 8.868 -12.045 10.484 1.00 0.00 C ATOM 640 CG LEU A 121 9.170 -10.985 11.544 1.00 0.00 C ATOM 641 CD1 LEU A 121 10.303 -11.440 12.467 1.00 0.00 C ATOM 642 CD2 LEU A 121 9.467 -9.631 10.897 1.00 0.00 C ATOM 0 H LEU A 121 6.591 -12.080 11.443 1.00 0.00 H new ATOM 0 HA LEU A 121 7.748 -10.826 9.182 1.00 0.00 H new ATOM 0 HB2 LEU A 121 8.768 -13.010 10.981 1.00 0.00 H new ATOM 0 HB3 LEU A 121 9.727 -12.118 9.816 1.00 0.00 H new ATOM 0 HG LEU A 121 8.282 -10.858 12.163 1.00 0.00 H new ATOM 0 HD11 LEU A 121 10.498 -10.668 13.212 1.00 0.00 H new ATOM 0 HD12 LEU A 121 10.015 -12.364 12.969 1.00 0.00 H new ATOM 0 HD13 LEU A 121 11.204 -11.613 11.879 1.00 0.00 H new ATOM 0 HD21 LEU A 121 9.678 -8.895 11.673 1.00 0.00 H new ATOM 0 HD22 LEU A 121 10.332 -9.724 10.240 1.00 0.00 H new ATOM 0 HD23 LEU A 121 8.603 -9.308 10.316 1.00 0.00 H new ATOM 654 N LYS A 122 7.133 -14.041 8.869 1.00 0.00 N ATOM 655 CA LYS A 122 7.071 -15.126 7.905 1.00 0.00 C ATOM 656 C LYS A 122 5.969 -14.834 6.884 1.00 0.00 C ATOM 657 O LYS A 122 6.088 -15.198 5.716 1.00 0.00 O ATOM 658 CB LYS A 122 6.906 -16.470 8.619 1.00 0.00 C ATOM 659 CG LYS A 122 8.238 -17.220 8.688 1.00 0.00 C ATOM 660 CD LYS A 122 9.243 -16.473 9.568 1.00 0.00 C ATOM 661 CE LYS A 122 10.654 -17.040 9.392 1.00 0.00 C ATOM 662 NZ LYS A 122 10.769 -18.360 10.050 1.00 0.00 N ATOM 0 H LYS A 122 6.918 -14.310 9.829 1.00 0.00 H new ATOM 0 HA LYS A 122 8.008 -15.197 7.353 1.00 0.00 H new ATOM 0 HB2 LYS A 122 6.524 -16.306 9.627 1.00 0.00 H new ATOM 0 HB3 LYS A 122 6.169 -17.077 8.093 1.00 0.00 H new ATOM 0 HG2 LYS A 122 8.075 -18.222 9.086 1.00 0.00 H new ATOM 0 HG3 LYS A 122 8.646 -17.338 7.684 1.00 0.00 H new ATOM 0 HD2 LYS A 122 9.239 -15.413 9.312 1.00 0.00 H new ATOM 0 HD3 LYS A 122 8.944 -16.550 10.613 1.00 0.00 H new ATOM 0 HE2 LYS A 122 10.884 -17.135 8.331 1.00 0.00 H new ATOM 0 HE3 LYS A 122 11.384 -16.351 9.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 11.760 -18.676 10.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 10.456 -18.283 11.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 10.173 -19.050 9.550 1.00 0.00 H new ATOM 676 N VAL A 123 4.922 -14.179 7.364 1.00 0.00 N ATOM 677 CA VAL A 123 3.794 -13.845 6.510 1.00 0.00 C ATOM 678 C VAL A 123 4.294 -13.061 5.295 1.00 0.00 C ATOM 679 O VAL A 123 3.730 -13.170 4.207 1.00 0.00 O ATOM 680 CB VAL A 123 2.735 -13.088 7.316 1.00 0.00 C ATOM 681 CG1 VAL A 123 2.130 -11.950 6.493 1.00 0.00 C ATOM 682 CG2 VAL A 123 1.647 -14.039 7.820 1.00 0.00 C ATOM 0 H VAL A 123 4.831 -13.871 8.332 1.00 0.00 H new ATOM 0 HA VAL A 123 3.315 -14.750 6.137 1.00 0.00 H new ATOM 0 HB VAL A 123 3.225 -12.649 8.185 1.00 0.00 H new ATOM 0 HG11 VAL A 123 1.381 -11.429 7.089 1.00 0.00 H new ATOM 0 HG12 VAL A 123 2.916 -11.251 6.206 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.662 -12.358 5.597 1.00 0.00 H new ATOM 0 HG21 VAL A 123 0.907 -13.476 8.389 1.00 0.00 H new ATOM 0 HG22 VAL A 123 1.162 -14.520 6.971 1.00 0.00 H new ATOM 0 HG23 VAL A 123 2.096 -14.799 8.460 1.00 0.00 H new ATOM 692 N TRP A 124 5.345 -12.288 5.521 1.00 0.00 N ATOM 693 CA TRP A 124 5.928 -11.486 4.459 1.00 0.00 C ATOM 694 C TRP A 124 6.945 -12.354 3.715 1.00 0.00 C ATOM 695 O TRP A 124 7.096 -12.235 2.500 1.00 0.00 O ATOM 696 CB TRP A 124 6.535 -10.197 5.015 1.00 0.00 C ATOM 697 CG TRP A 124 5.507 -9.221 5.589 1.00 0.00 C ATOM 698 CD1 TRP A 124 5.363 -8.829 6.862 1.00 0.00 C ATOM 699 CD2 TRP A 124 4.479 -8.524 4.854 1.00 0.00 C ATOM 700 NE1 TRP A 124 4.321 -7.934 7.002 1.00 0.00 N ATOM 701 CE2 TRP A 124 3.767 -7.744 5.742 1.00 0.00 C ATOM 702 CE3 TRP A 124 4.162 -8.552 3.484 1.00 0.00 C ATOM 703 CZ2 TRP A 124 2.692 -6.933 5.358 1.00 0.00 C ATOM 704 CZ3 TRP A 124 3.084 -7.738 3.117 1.00 0.00 C ATOM 705 CH2 TRP A 124 2.357 -6.945 3.998 1.00 0.00 C ATOM 0 H TRP A 124 5.809 -12.200 6.425 1.00 0.00 H new ATOM 0 HA TRP A 124 5.162 -11.165 3.753 1.00 0.00 H new ATOM 0 HB2 TRP A 124 7.253 -10.453 5.795 1.00 0.00 H new ATOM 0 HB3 TRP A 124 7.091 -9.698 4.221 1.00 0.00 H new ATOM 0 HD1 TRP A 124 5.984 -9.170 7.677 1.00 0.00 H new ATOM 0 HE1 TRP A 124 4.015 -7.494 7.870 1.00 0.00 H new ATOM 0 HE3 TRP A 124 4.707 -9.154 2.772 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 2.150 -6.331 6.072 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 2.797 -7.725 2.076 1.00 0.00 H new ATOM 0 HH2 TRP A 124 1.538 -6.341 3.635 1.00 0.00 H new ATOM 716 N GLU A 125 7.615 -13.207 4.474 1.00 0.00 N ATOM 717 CA GLU A 125 8.573 -14.134 3.894 1.00 0.00 C ATOM 718 C GLU A 125 7.909 -14.962 2.791 1.00 0.00 C ATOM 719 O GLU A 125 8.580 -15.425 1.871 1.00 0.00 O ATOM 720 CB GLU A 125 9.181 -15.038 4.968 1.00 0.00 C ATOM 721 CG GLU A 125 10.290 -15.913 4.383 1.00 0.00 C ATOM 722 CD GLU A 125 11.089 -16.601 5.493 1.00 0.00 C ATOM 723 OE1 GLU A 125 11.665 -15.859 6.319 1.00 0.00 O ATOM 724 OE2 GLU A 125 11.106 -17.850 5.490 1.00 0.00 O ATOM 0 H GLU A 125 7.514 -13.277 5.487 1.00 0.00 H new ATOM 0 HA GLU A 125 9.384 -13.557 3.450 1.00 0.00 H new ATOM 0 HB2 GLU A 125 9.583 -14.428 5.777 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.404 -15.669 5.400 1.00 0.00 H new ATOM 0 HG2 GLU A 125 9.856 -16.664 3.724 1.00 0.00 H new ATOM 0 HG3 GLU A 125 10.957 -15.302 3.775 1.00 0.00 H new ATOM 731 N GLU A 126 6.600 -15.120 2.921 1.00 0.00 N ATOM 732 CA GLU A 126 5.850 -15.941 1.986 1.00 0.00 C ATOM 733 C GLU A 126 5.707 -15.220 0.645 1.00 0.00 C ATOM 734 O GLU A 126 5.415 -15.846 -0.373 1.00 0.00 O ATOM 735 CB GLU A 126 4.480 -16.311 2.559 1.00 0.00 C ATOM 736 CG GLU A 126 4.385 -17.815 2.823 1.00 0.00 C ATOM 737 CD GLU A 126 3.035 -18.178 3.447 1.00 0.00 C ATOM 738 OE1 GLU A 126 2.918 -18.014 4.681 1.00 0.00 O ATOM 739 OE2 GLU A 126 2.152 -18.610 2.677 1.00 0.00 O ATOM 0 H GLU A 126 6.040 -14.694 3.659 1.00 0.00 H new ATOM 0 HA GLU A 126 6.401 -16.867 1.822 1.00 0.00 H new ATOM 0 HB2 GLU A 126 4.310 -15.764 3.486 1.00 0.00 H new ATOM 0 HB3 GLU A 126 3.697 -16.010 1.863 1.00 0.00 H new ATOM 0 HG2 GLU A 126 4.516 -18.361 1.889 1.00 0.00 H new ATOM 0 HG3 GLU A 126 5.192 -18.123 3.488 1.00 0.00 H new ATOM 746 N VAL A 127 5.920 -13.913 0.686 1.00 0.00 N ATOM 747 CA VAL A 127 5.676 -13.079 -0.478 1.00 0.00 C ATOM 748 C VAL A 127 6.892 -12.181 -0.721 1.00 0.00 C ATOM 749 O VAL A 127 6.800 -11.187 -1.439 1.00 0.00 O ATOM 750 CB VAL A 127 4.378 -12.289 -0.294 1.00 0.00 C ATOM 751 CG1 VAL A 127 3.226 -13.213 0.104 1.00 0.00 C ATOM 752 CG2 VAL A 127 4.560 -11.167 0.730 1.00 0.00 C ATOM 0 H VAL A 127 6.259 -13.411 1.507 1.00 0.00 H new ATOM 0 HA VAL A 127 5.543 -13.695 -1.367 1.00 0.00 H new ATOM 0 HB VAL A 127 4.125 -11.832 -1.251 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.316 -12.627 0.228 1.00 0.00 H new ATOM 0 HG12 VAL A 127 3.073 -13.960 -0.675 1.00 0.00 H new ATOM 0 HG13 VAL A 127 3.467 -13.712 1.043 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.623 -10.621 0.842 1.00 0.00 H new ATOM 0 HG22 VAL A 127 4.848 -11.594 1.690 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.339 -10.485 0.388 1.00 0.00 H new ATOM 762 N THR A 128 8.002 -12.565 -0.108 1.00 0.00 N ATOM 763 CA THR A 128 9.269 -11.908 -0.376 1.00 0.00 C ATOM 764 C THR A 128 10.416 -12.919 -0.319 1.00 0.00 C ATOM 765 O THR A 128 10.277 -13.989 0.271 1.00 0.00 O ATOM 766 CB THR A 128 9.424 -10.757 0.621 1.00 0.00 C ATOM 767 OG1 THR A 128 9.398 -11.395 1.896 1.00 0.00 O ATOM 768 CG2 THR A 128 8.206 -9.832 0.643 1.00 0.00 C ATOM 0 H THR A 128 8.050 -13.323 0.573 1.00 0.00 H new ATOM 0 HA THR A 128 9.294 -11.491 -1.383 1.00 0.00 H new ATOM 0 HB THR A 128 10.314 -10.179 0.371 1.00 0.00 H new ATOM 0 HG1 THR A 128 8.486 -11.374 2.254 1.00 0.00 H new ATOM 0 HG21 THR A 128 8.369 -9.033 1.367 1.00 0.00 H new ATOM 0 HG22 THR A 128 8.059 -9.400 -0.347 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.321 -10.402 0.925 1.00 0.00 H new ATOM 776 N PRO A 129 11.554 -12.533 -0.960 1.00 0.00 N ATOM 777 CA PRO A 129 12.757 -13.344 -0.898 1.00 0.00 C ATOM 778 C PRO A 129 13.439 -13.212 0.465 1.00 0.00 C ATOM 779 O PRO A 129 14.333 -13.990 0.794 1.00 0.00 O ATOM 780 CB PRO A 129 13.624 -12.849 -2.045 1.00 0.00 C ATOM 781 CG PRO A 129 13.082 -11.478 -2.415 1.00 0.00 C ATOM 782 CD PRO A 129 11.722 -11.321 -1.754 1.00 0.00 C ATOM 0 HA PRO A 129 12.551 -14.409 -1.001 1.00 0.00 H new ATOM 0 HB2 PRO A 129 14.670 -12.788 -1.746 1.00 0.00 H new ATOM 0 HB3 PRO A 129 13.575 -13.531 -2.894 1.00 0.00 H new ATOM 0 HG2 PRO A 129 13.762 -10.695 -2.079 1.00 0.00 H new ATOM 0 HG3 PRO A 129 12.994 -11.382 -3.497 1.00 0.00 H new ATOM 0 HD2 PRO A 129 11.687 -10.429 -1.128 1.00 0.00 H new ATOM 0 HD3 PRO A 129 10.930 -11.221 -2.496 1.00 0.00 H new ATOM 790 N LEU A 130 12.990 -12.222 1.222 1.00 0.00 N ATOM 791 CA LEU A 130 13.650 -11.873 2.469 1.00 0.00 C ATOM 792 C LEU A 130 13.593 -13.067 3.423 1.00 0.00 C ATOM 793 O LEU A 130 12.694 -13.901 3.327 1.00 0.00 O ATOM 794 CB LEU A 130 13.052 -10.591 3.052 1.00 0.00 C ATOM 795 CG LEU A 130 13.102 -9.356 2.149 1.00 0.00 C ATOM 796 CD1 LEU A 130 12.239 -8.228 2.715 1.00 0.00 C ATOM 797 CD2 LEU A 130 14.545 -8.910 1.910 1.00 0.00 C ATOM 0 H LEU A 130 12.176 -11.650 0.996 1.00 0.00 H new ATOM 0 HA LEU A 130 14.703 -11.655 2.294 1.00 0.00 H new ATOM 0 HB2 LEU A 130 12.011 -10.785 3.312 1.00 0.00 H new ATOM 0 HB3 LEU A 130 13.575 -10.359 3.980 1.00 0.00 H new ATOM 0 HG LEU A 130 12.684 -9.625 1.179 1.00 0.00 H new ATOM 0 HD11 LEU A 130 12.292 -7.363 2.054 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.205 -8.564 2.790 1.00 0.00 H new ATOM 0 HD13 LEU A 130 12.604 -7.952 3.704 1.00 0.00 H new ATOM 0 HD21 LEU A 130 14.552 -8.031 1.266 1.00 0.00 H new ATOM 0 HD22 LEU A 130 15.013 -8.665 2.864 1.00 0.00 H new ATOM 0 HD23 LEU A 130 15.100 -9.716 1.430 1.00 0.00 H new ATOM 809 N THR A 131 14.565 -13.113 4.321 1.00 0.00 N ATOM 810 CA THR A 131 14.561 -14.108 5.380 1.00 0.00 C ATOM 811 C THR A 131 14.898 -13.460 6.723 1.00 0.00 C ATOM 812 O THR A 131 15.834 -12.667 6.817 1.00 0.00 O ATOM 813 CB THR A 131 15.528 -15.225 4.984 1.00 0.00 C ATOM 814 OG1 THR A 131 16.634 -14.537 4.404 1.00 0.00 O ATOM 815 CG2 THR A 131 14.989 -16.091 3.843 1.00 0.00 C ATOM 0 H THR A 131 15.362 -12.477 4.337 1.00 0.00 H new ATOM 0 HA THR A 131 13.571 -14.546 5.506 1.00 0.00 H new ATOM 0 HB THR A 131 15.731 -15.853 5.851 1.00 0.00 H new ATOM 0 HG1 THR A 131 17.311 -15.186 4.120 1.00 0.00 H new ATOM 0 HG21 THR A 131 15.715 -16.868 3.602 1.00 0.00 H new ATOM 0 HG22 THR A 131 14.051 -16.553 4.149 1.00 0.00 H new ATOM 0 HG23 THR A 131 14.817 -15.469 2.964 1.00 0.00 H new ATOM 823 N PHE A 132 14.119 -13.822 7.732 1.00 0.00 N ATOM 824 CA PHE A 132 14.217 -13.170 9.026 1.00 0.00 C ATOM 825 C PHE A 132 14.888 -14.086 10.053 1.00 0.00 C ATOM 826 O PHE A 132 14.656 -15.293 10.056 1.00 0.00 O ATOM 827 CB PHE A 132 12.789 -12.867 9.485 1.00 0.00 C ATOM 828 CG PHE A 132 12.009 -11.959 8.535 1.00 0.00 C ATOM 829 CD1 PHE A 132 12.124 -10.607 8.638 1.00 0.00 C ATOM 830 CD2 PHE A 132 11.200 -12.501 7.586 1.00 0.00 C ATOM 831 CE1 PHE A 132 11.400 -9.763 7.754 1.00 0.00 C ATOM 832 CE2 PHE A 132 10.476 -11.657 6.702 1.00 0.00 C ATOM 833 CZ PHE A 132 10.591 -10.306 6.806 1.00 0.00 C ATOM 0 H PHE A 132 13.416 -14.560 7.679 1.00 0.00 H new ATOM 0 HA PHE A 132 14.817 -12.264 8.941 1.00 0.00 H new ATOM 0 HB2 PHE A 132 12.248 -13.806 9.599 1.00 0.00 H new ATOM 0 HB3 PHE A 132 12.826 -12.399 10.469 1.00 0.00 H new ATOM 0 HD1 PHE A 132 12.766 -10.176 9.392 1.00 0.00 H new ATOM 0 HD2 PHE A 132 11.108 -13.574 7.504 1.00 0.00 H new ATOM 0 HE1 PHE A 132 11.492 -8.690 7.835 1.00 0.00 H new ATOM 0 HE2 PHE A 132 9.835 -12.088 5.948 1.00 0.00 H new ATOM 0 HZ PHE A 132 10.039 -9.664 6.135 1.00 0.00 H new ATOM 843 N SER A 133 15.704 -13.476 10.898 1.00 0.00 N ATOM 844 CA SER A 133 16.372 -14.213 11.957 1.00 0.00 C ATOM 845 C SER A 133 16.204 -13.482 13.291 1.00 0.00 C ATOM 846 O SER A 133 15.893 -12.293 13.317 1.00 0.00 O ATOM 847 CB SER A 133 17.856 -14.407 11.641 1.00 0.00 C ATOM 848 OG SER A 133 18.462 -15.376 12.493 1.00 0.00 O ATOM 0 H SER A 133 15.918 -12.479 10.871 1.00 0.00 H new ATOM 0 HA SER A 133 15.912 -15.198 12.030 1.00 0.00 H new ATOM 0 HB2 SER A 133 17.968 -14.717 10.602 1.00 0.00 H new ATOM 0 HB3 SER A 133 18.377 -13.455 11.747 1.00 0.00 H new ATOM 0 HG SER A 133 19.409 -15.472 12.258 1.00 0.00 H new ATOM 854 N ARG A 134 16.418 -14.225 14.367 1.00 0.00 N ATOM 855 CA ARG A 134 16.279 -13.667 15.701 1.00 0.00 C ATOM 856 C ARG A 134 17.651 -13.521 16.361 1.00 0.00 C ATOM 857 O ARG A 134 18.578 -14.265 16.046 1.00 0.00 O ATOM 858 CB ARG A 134 15.390 -14.551 16.579 1.00 0.00 C ATOM 859 CG ARG A 134 14.626 -13.713 17.606 1.00 0.00 C ATOM 860 CD ARG A 134 13.721 -14.595 18.467 1.00 0.00 C ATOM 861 NE ARG A 134 13.069 -13.779 19.518 1.00 0.00 N ATOM 862 CZ ARG A 134 13.692 -13.334 20.616 1.00 0.00 C ATOM 863 NH1 ARG A 134 14.978 -13.645 20.830 1.00 0.00 N ATOM 864 NH2 ARG A 134 13.031 -12.577 21.502 1.00 0.00 N ATOM 0 H ARG A 134 16.687 -15.209 14.342 1.00 0.00 H new ATOM 0 HA ARG A 134 15.813 -12.687 15.603 1.00 0.00 H new ATOM 0 HB2 ARG A 134 14.684 -15.098 15.954 1.00 0.00 H new ATOM 0 HB3 ARG A 134 16.002 -15.292 17.092 1.00 0.00 H new ATOM 0 HG2 ARG A 134 15.332 -13.179 18.242 1.00 0.00 H new ATOM 0 HG3 ARG A 134 14.026 -12.961 17.093 1.00 0.00 H new ATOM 0 HD2 ARG A 134 12.965 -15.072 17.844 1.00 0.00 H new ATOM 0 HD3 ARG A 134 14.306 -15.393 18.925 1.00 0.00 H new ATOM 0 HE ARG A 134 12.084 -13.542 19.397 1.00 0.00 H new ATOM 0 HH11 ARG A 134 15.482 -14.221 20.156 1.00 0.00 H new ATOM 0 HH12 ARG A 134 15.452 -13.306 21.667 1.00 0.00 H new ATOM 0 HH21 ARG A 134 12.052 -12.339 21.340 1.00 0.00 H new ATOM 0 HH22 ARG A 134 13.506 -12.238 22.338 1.00 0.00 H new ATOM 878 N LEU A 135 17.739 -12.556 17.265 1.00 0.00 N ATOM 879 CA LEU A 135 18.972 -12.324 17.995 1.00 0.00 C ATOM 880 C LEU A 135 18.662 -12.207 19.489 1.00 0.00 C ATOM 881 O LEU A 135 17.693 -11.555 19.876 1.00 0.00 O ATOM 882 CB LEU A 135 19.714 -11.113 17.426 1.00 0.00 C ATOM 883 CG LEU A 135 20.141 -11.216 15.960 1.00 0.00 C ATOM 884 CD1 LEU A 135 20.541 -9.847 15.408 1.00 0.00 C ATOM 885 CD2 LEU A 135 21.253 -12.253 15.785 1.00 0.00 C ATOM 0 H LEU A 135 16.975 -11.926 17.508 1.00 0.00 H new ATOM 0 HA LEU A 135 19.649 -13.170 17.874 1.00 0.00 H new ATOM 0 HB2 LEU A 135 19.076 -10.236 17.537 1.00 0.00 H new ATOM 0 HB3 LEU A 135 20.604 -10.939 18.032 1.00 0.00 H new ATOM 0 HG LEU A 135 19.286 -11.560 15.378 1.00 0.00 H new ATOM 0 HD11 LEU A 135 20.840 -9.949 14.365 1.00 0.00 H new ATOM 0 HD12 LEU A 135 19.694 -9.165 15.478 1.00 0.00 H new ATOM 0 HD13 LEU A 135 21.375 -9.450 15.987 1.00 0.00 H new ATOM 0 HD21 LEU A 135 21.538 -12.307 14.734 1.00 0.00 H new ATOM 0 HD22 LEU A 135 22.118 -11.963 16.381 1.00 0.00 H new ATOM 0 HD23 LEU A 135 20.896 -13.229 16.114 1.00 0.00 H new ATOM 897 N TYR A 136 19.500 -12.851 20.288 1.00 0.00 N ATOM 898 CA TYR A 136 19.321 -12.836 21.730 1.00 0.00 C ATOM 899 C TYR A 136 20.045 -11.645 22.360 1.00 0.00 C ATOM 900 O TYR A 136 19.876 -11.368 23.547 1.00 0.00 O ATOM 901 CB TYR A 136 19.949 -14.131 22.247 1.00 0.00 C ATOM 902 CG TYR A 136 21.479 -14.118 22.263 1.00 0.00 C ATOM 903 CD1 TYR A 136 22.153 -13.635 23.365 1.00 0.00 C ATOM 904 CD2 TYR A 136 22.185 -14.587 21.174 1.00 0.00 C ATOM 905 CE1 TYR A 136 23.594 -13.623 23.381 1.00 0.00 C ATOM 906 CE2 TYR A 136 23.624 -14.574 21.189 1.00 0.00 C ATOM 907 CZ TYR A 136 24.258 -14.093 22.291 1.00 0.00 C ATOM 908 OH TYR A 136 25.618 -14.080 22.305 1.00 0.00 O ATOM 0 H TYR A 136 20.305 -13.387 19.964 1.00 0.00 H new ATOM 0 HA TYR A 136 18.264 -12.754 21.984 1.00 0.00 H new ATOM 0 HB2 TYR A 136 19.587 -14.320 23.258 1.00 0.00 H new ATOM 0 HB3 TYR A 136 19.609 -14.960 21.626 1.00 0.00 H new ATOM 0 HD1 TYR A 136 21.601 -13.266 24.216 1.00 0.00 H new ATOM 0 HD2 TYR A 136 21.657 -14.964 20.310 1.00 0.00 H new ATOM 0 HE1 TYR A 136 24.134 -13.250 24.238 1.00 0.00 H new ATOM 0 HE2 TYR A 136 24.188 -14.938 20.343 1.00 0.00 H new ATOM 0 HH TYR A 136 25.957 -14.446 21.462 1.00 0.00 H new ATOM 918 N GLU A 137 20.837 -10.972 21.538 1.00 0.00 N ATOM 919 CA GLU A 137 21.548 -9.788 21.987 1.00 0.00 C ATOM 920 C GLU A 137 21.866 -8.877 20.799 1.00 0.00 C ATOM 921 O GLU A 137 21.675 -9.264 19.647 1.00 0.00 O ATOM 922 CB GLU A 137 22.824 -10.168 22.742 1.00 0.00 C ATOM 923 CG GLU A 137 23.888 -10.707 21.783 1.00 0.00 C ATOM 924 CD GLU A 137 24.704 -9.567 21.172 1.00 0.00 C ATOM 925 OE1 GLU A 137 25.209 -8.743 21.964 1.00 0.00 O ATOM 926 OE2 GLU A 137 24.803 -9.545 19.925 1.00 0.00 O ATOM 0 H GLU A 137 21.002 -11.225 20.564 1.00 0.00 H new ATOM 0 HA GLU A 137 20.905 -9.242 22.677 1.00 0.00 H new ATOM 0 HB2 GLU A 137 23.212 -9.297 23.269 1.00 0.00 H new ATOM 0 HB3 GLU A 137 22.594 -10.921 23.496 1.00 0.00 H new ATOM 0 HG2 GLU A 137 24.551 -11.388 22.316 1.00 0.00 H new ATOM 0 HG3 GLU A 137 23.410 -11.282 20.990 1.00 0.00 H new ATOM 933 N GLY A 138 22.343 -7.684 21.121 1.00 0.00 N ATOM 934 CA GLY A 138 22.749 -6.739 20.093 1.00 0.00 C ATOM 935 C GLY A 138 21.541 -5.978 19.541 1.00 0.00 C ATOM 936 O GLY A 138 20.447 -6.056 20.094 1.00 0.00 O ATOM 0 H GLY A 138 22.458 -7.350 22.078 1.00 0.00 H new ATOM 0 HA2 GLY A 138 23.470 -6.034 20.506 1.00 0.00 H new ATOM 0 HA3 GLY A 138 23.250 -7.270 19.283 1.00 0.00 H new ATOM 940 N GLU A 139 21.783 -5.259 18.454 1.00 0.00 N ATOM 941 CA GLU A 139 20.738 -4.461 17.838 1.00 0.00 C ATOM 942 C GLU A 139 20.320 -5.075 16.500 1.00 0.00 C ATOM 943 O GLU A 139 21.057 -4.996 15.518 1.00 0.00 O ATOM 944 CB GLU A 139 21.190 -3.010 17.657 1.00 0.00 C ATOM 945 CG GLU A 139 20.047 -2.141 17.128 1.00 0.00 C ATOM 946 CD GLU A 139 20.417 -0.657 17.184 1.00 0.00 C ATOM 947 OE1 GLU A 139 20.236 -0.068 18.270 1.00 0.00 O ATOM 948 OE2 GLU A 139 20.871 -0.146 16.137 1.00 0.00 O ATOM 0 H GLU A 139 22.688 -5.213 17.985 1.00 0.00 H new ATOM 0 HA GLU A 139 19.873 -4.458 18.501 1.00 0.00 H new ATOM 0 HB2 GLU A 139 21.542 -2.614 18.609 1.00 0.00 H new ATOM 0 HB3 GLU A 139 22.031 -2.971 16.965 1.00 0.00 H new ATOM 0 HG2 GLU A 139 19.816 -2.424 16.101 1.00 0.00 H new ATOM 0 HG3 GLU A 139 19.148 -2.318 17.718 1.00 0.00 H new ATOM 955 N ALA A 140 19.137 -5.674 16.505 1.00 0.00 N ATOM 956 CA ALA A 140 18.593 -6.264 15.293 1.00 0.00 C ATOM 957 C ALA A 140 18.037 -5.157 14.397 1.00 0.00 C ATOM 958 O ALA A 140 17.810 -4.038 14.854 1.00 0.00 O ATOM 959 CB ALA A 140 17.532 -7.302 15.664 1.00 0.00 C ATOM 0 H ALA A 140 18.541 -5.763 17.328 1.00 0.00 H new ATOM 0 HA ALA A 140 19.373 -6.780 14.733 1.00 0.00 H new ATOM 0 HB1 ALA A 140 17.123 -7.745 14.756 1.00 0.00 H new ATOM 0 HB2 ALA A 140 17.984 -8.082 16.276 1.00 0.00 H new ATOM 0 HB3 ALA A 140 16.731 -6.819 16.224 1.00 0.00 H new ATOM 965 N ASP A 141 17.834 -5.507 13.135 1.00 0.00 N ATOM 966 CA ASP A 141 17.341 -4.547 12.162 1.00 0.00 C ATOM 967 C ASP A 141 15.939 -4.090 12.567 1.00 0.00 C ATOM 968 O ASP A 141 15.626 -2.902 12.503 1.00 0.00 O ATOM 969 CB ASP A 141 17.251 -5.172 10.769 1.00 0.00 C ATOM 970 CG ASP A 141 18.583 -5.293 10.026 1.00 0.00 C ATOM 971 OD1 ASP A 141 19.501 -5.916 10.604 1.00 0.00 O ATOM 972 OD2 ASP A 141 18.655 -4.762 8.898 1.00 0.00 O ATOM 0 H ASP A 141 18.002 -6.442 12.764 1.00 0.00 H new ATOM 0 HA ASP A 141 18.035 -3.707 12.136 1.00 0.00 H new ATOM 0 HB2 ASP A 141 16.812 -6.166 10.861 1.00 0.00 H new ATOM 0 HB3 ASP A 141 16.568 -4.576 10.164 1.00 0.00 H new ATOM 977 N ILE A 142 15.131 -5.058 12.975 1.00 0.00 N ATOM 978 CA ILE A 142 13.765 -4.771 13.380 1.00 0.00 C ATOM 979 C ILE A 142 13.612 -5.051 14.876 1.00 0.00 C ATOM 980 O ILE A 142 13.253 -6.159 15.270 1.00 0.00 O ATOM 981 CB ILE A 142 12.774 -5.542 12.506 1.00 0.00 C ATOM 982 CG1 ILE A 142 13.065 -5.320 11.020 1.00 0.00 C ATOM 983 CG2 ILE A 142 11.330 -5.183 12.866 1.00 0.00 C ATOM 984 CD1 ILE A 142 12.323 -6.342 10.157 1.00 0.00 C ATOM 0 H ILE A 142 15.396 -6.041 13.034 1.00 0.00 H new ATOM 0 HA ILE A 142 13.536 -3.716 13.227 1.00 0.00 H new ATOM 0 HB ILE A 142 12.901 -6.606 12.704 1.00 0.00 H new ATOM 0 HG12 ILE A 142 12.766 -4.312 10.734 1.00 0.00 H new ATOM 0 HG13 ILE A 142 14.137 -5.397 10.840 1.00 0.00 H new ATOM 0 HG21 ILE A 142 10.646 -5.745 12.230 1.00 0.00 H new ATOM 0 HG22 ILE A 142 11.142 -5.433 13.910 1.00 0.00 H new ATOM 0 HG23 ILE A 142 11.172 -4.115 12.714 1.00 0.00 H new ATOM 0 HD11 ILE A 142 12.547 -6.162 9.106 1.00 0.00 H new ATOM 0 HD12 ILE A 142 12.642 -7.348 10.429 1.00 0.00 H new ATOM 0 HD13 ILE A 142 11.250 -6.246 10.321 1.00 0.00 H new ATOM 996 N MET A 143 13.894 -4.027 15.669 1.00 0.00 N ATOM 997 CA MET A 143 13.789 -4.148 17.113 1.00 0.00 C ATOM 998 C MET A 143 12.397 -3.742 17.598 1.00 0.00 C ATOM 999 O MET A 143 12.148 -2.568 17.869 1.00 0.00 O ATOM 1000 CB MET A 143 14.842 -3.257 17.777 1.00 0.00 C ATOM 1001 CG MET A 143 15.774 -4.082 18.667 1.00 0.00 C ATOM 1002 SD MET A 143 16.959 -3.012 19.465 1.00 0.00 S ATOM 1003 CE MET A 143 17.957 -4.228 20.308 1.00 0.00 C ATOM 0 H MET A 143 14.195 -3.110 15.339 1.00 0.00 H new ATOM 0 HA MET A 143 13.957 -5.190 17.385 1.00 0.00 H new ATOM 0 HB2 MET A 143 15.424 -2.743 17.012 1.00 0.00 H new ATOM 0 HB3 MET A 143 14.350 -2.488 18.373 1.00 0.00 H new ATOM 0 HG2 MET A 143 15.193 -4.619 19.417 1.00 0.00 H new ATOM 0 HG3 MET A 143 16.293 -4.831 18.069 1.00 0.00 H new ATOM 0 HE1 MET A 143 18.950 -3.818 20.493 1.00 0.00 H new ATOM 0 HE2 MET A 143 17.489 -4.488 21.257 1.00 0.00 H new ATOM 0 HE3 MET A 143 18.043 -5.121 19.689 1.00 0.00 H new ATOM 1013 N ILE A 144 11.526 -4.736 17.696 1.00 0.00 N ATOM 1014 CA ILE A 144 10.157 -4.492 18.116 1.00 0.00 C ATOM 1015 C ILE A 144 10.129 -4.236 19.625 1.00 0.00 C ATOM 1016 O ILE A 144 10.921 -4.812 20.370 1.00 0.00 O ATOM 1017 CB ILE A 144 9.247 -5.639 17.671 1.00 0.00 C ATOM 1018 CG1 ILE A 144 9.326 -5.844 16.157 1.00 0.00 C ATOM 1019 CG2 ILE A 144 7.810 -5.415 18.145 1.00 0.00 C ATOM 1020 CD1 ILE A 144 9.960 -7.194 15.819 1.00 0.00 C ATOM 0 H ILE A 144 11.742 -5.712 17.492 1.00 0.00 H new ATOM 0 HA ILE A 144 9.764 -3.598 17.632 1.00 0.00 H new ATOM 0 HB ILE A 144 9.600 -6.557 18.140 1.00 0.00 H new ATOM 0 HG12 ILE A 144 8.326 -5.790 15.726 1.00 0.00 H new ATOM 0 HG13 ILE A 144 9.910 -5.041 15.708 1.00 0.00 H new ATOM 0 HG21 ILE A 144 7.185 -6.245 17.815 1.00 0.00 H new ATOM 0 HG22 ILE A 144 7.791 -5.356 19.233 1.00 0.00 H new ATOM 0 HG23 ILE A 144 7.429 -4.484 17.725 1.00 0.00 H new ATOM 0 HD11 ILE A 144 10.004 -7.314 14.737 1.00 0.00 H new ATOM 0 HD12 ILE A 144 10.969 -7.235 16.230 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.360 -7.996 16.249 1.00 0.00 H new ATOM 1032 N SER A 145 9.210 -3.372 20.029 1.00 0.00 N ATOM 1033 CA SER A 145 9.124 -2.969 21.423 1.00 0.00 C ATOM 1034 C SER A 145 7.696 -2.530 21.753 1.00 0.00 C ATOM 1035 O SER A 145 6.871 -2.362 20.856 1.00 0.00 O ATOM 1036 CB SER A 145 10.111 -1.841 21.732 1.00 0.00 C ATOM 1037 OG SER A 145 11.375 -2.052 21.109 1.00 0.00 O ATOM 0 H SER A 145 8.519 -2.940 19.416 1.00 0.00 H new ATOM 0 HA SER A 145 9.387 -3.825 22.044 1.00 0.00 H new ATOM 0 HB2 SER A 145 9.694 -0.892 21.394 1.00 0.00 H new ATOM 0 HB3 SER A 145 10.247 -1.764 22.811 1.00 0.00 H new ATOM 0 HG SER A 145 11.976 -1.310 21.329 1.00 0.00 H new ATOM 1043 N PHE A 146 7.448 -2.356 23.043 1.00 0.00 N ATOM 1044 CA PHE A 146 6.159 -1.862 23.497 1.00 0.00 C ATOM 1045 C PHE A 146 6.329 -0.653 24.419 1.00 0.00 C ATOM 1046 O PHE A 146 7.330 -0.543 25.127 1.00 0.00 O ATOM 1047 CB PHE A 146 5.495 -2.997 24.280 1.00 0.00 C ATOM 1048 CG PHE A 146 5.093 -4.195 23.419 1.00 0.00 C ATOM 1049 CD1 PHE A 146 6.050 -4.981 22.856 1.00 0.00 C ATOM 1050 CD2 PHE A 146 3.778 -4.475 23.215 1.00 0.00 C ATOM 1051 CE1 PHE A 146 5.677 -6.092 22.056 1.00 0.00 C ATOM 1052 CE2 PHE A 146 3.404 -5.587 22.416 1.00 0.00 C ATOM 1053 CZ PHE A 146 4.361 -6.373 21.853 1.00 0.00 C ATOM 0 H PHE A 146 8.118 -2.548 23.788 1.00 0.00 H new ATOM 0 HA PHE A 146 5.558 -1.552 22.643 1.00 0.00 H new ATOM 0 HB2 PHE A 146 6.178 -3.335 25.059 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.608 -2.609 24.781 1.00 0.00 H new ATOM 0 HD1 PHE A 146 7.094 -4.759 23.018 1.00 0.00 H new ATOM 0 HD2 PHE A 146 3.018 -3.851 23.661 1.00 0.00 H new ATOM 0 HE1 PHE A 146 6.437 -6.715 21.608 1.00 0.00 H new ATOM 0 HE2 PHE A 146 2.359 -5.809 22.255 1.00 0.00 H new ATOM 0 HZ PHE A 146 4.077 -7.219 21.245 1.00 0.00 H new ATOM 1063 N ALA A 147 5.337 0.223 24.382 1.00 0.00 N ATOM 1064 CA ALA A 147 5.340 1.395 25.242 1.00 0.00 C ATOM 1065 C ALA A 147 3.915 1.938 25.363 1.00 0.00 C ATOM 1066 O ALA A 147 3.134 1.859 24.416 1.00 0.00 O ATOM 1067 CB ALA A 147 6.315 2.435 24.683 1.00 0.00 C ATOM 0 H ALA A 147 4.525 0.145 23.770 1.00 0.00 H new ATOM 0 HA ALA A 147 5.679 1.135 26.245 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.318 3.314 25.327 1.00 0.00 H new ATOM 0 HB2 ALA A 147 7.318 2.010 24.645 1.00 0.00 H new ATOM 0 HB3 ALA A 147 6.004 2.722 23.679 1.00 0.00 H new ATOM 1073 N VAL A 148 3.619 2.477 26.537 1.00 0.00 N ATOM 1074 CA VAL A 148 2.332 3.109 26.767 1.00 0.00 C ATOM 1075 C VAL A 148 2.510 4.628 26.786 1.00 0.00 C ATOM 1076 O VAL A 148 3.589 5.127 27.103 1.00 0.00 O ATOM 1077 CB VAL A 148 1.704 2.565 28.052 1.00 0.00 C ATOM 1078 CG1 VAL A 148 1.760 1.035 28.085 1.00 0.00 C ATOM 1079 CG2 VAL A 148 2.376 3.164 29.288 1.00 0.00 C ATOM 0 H VAL A 148 4.249 2.489 27.339 1.00 0.00 H new ATOM 0 HA VAL A 148 1.641 2.873 25.958 1.00 0.00 H new ATOM 0 HB VAL A 148 0.656 2.863 28.064 1.00 0.00 H new ATOM 0 HG11 VAL A 148 1.307 0.674 29.009 1.00 0.00 H new ATOM 0 HG12 VAL A 148 1.214 0.632 27.232 1.00 0.00 H new ATOM 0 HG13 VAL A 148 2.799 0.708 28.038 1.00 0.00 H new ATOM 0 HG21 VAL A 148 1.910 2.760 30.187 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.436 2.912 29.284 1.00 0.00 H new ATOM 0 HG23 VAL A 148 2.261 4.248 29.275 1.00 0.00 H new ATOM 1089 N ARG A 149 1.435 5.323 26.442 1.00 0.00 N ATOM 1090 CA ARG A 149 1.448 6.776 26.449 1.00 0.00 C ATOM 1091 C ARG A 149 2.723 7.297 25.782 1.00 0.00 C ATOM 1092 O ARG A 149 3.406 6.557 25.077 1.00 0.00 O ATOM 1093 CB ARG A 149 1.369 7.321 27.877 1.00 0.00 C ATOM 1094 CG ARG A 149 0.274 6.610 28.675 1.00 0.00 C ATOM 1095 CD ARG A 149 0.222 7.127 30.114 1.00 0.00 C ATOM 1096 NE ARG A 149 -0.946 6.550 30.816 1.00 0.00 N ATOM 1097 CZ ARG A 149 -1.254 5.245 30.816 1.00 0.00 C ATOM 1098 NH1 ARG A 149 -0.282 4.327 30.903 1.00 0.00 N ATOM 1099 NH2 ARG A 149 -2.535 4.860 30.729 1.00 0.00 N ATOM 0 H ARG A 149 0.549 4.906 26.157 1.00 0.00 H new ATOM 0 HA ARG A 149 0.575 7.119 25.893 1.00 0.00 H new ATOM 0 HB2 ARG A 149 2.330 7.189 28.374 1.00 0.00 H new ATOM 0 HB3 ARG A 149 1.168 8.392 27.851 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -0.691 6.766 28.194 1.00 0.00 H new ATOM 0 HG3 ARG A 149 0.460 5.536 28.677 1.00 0.00 H new ATOM 0 HD2 ARG A 149 1.140 6.861 30.638 1.00 0.00 H new ATOM 0 HD3 ARG A 149 0.157 8.215 30.116 1.00 0.00 H new ATOM 0 HE ARG A 149 -1.555 7.185 31.332 1.00 0.00 H new ATOM 0 HH11 ARG A 149 0.693 4.621 30.969 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -0.517 3.334 30.903 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -3.274 5.560 30.663 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -2.770 3.868 30.729 1.00 0.00 H new ATOM 1113 N GLU A 150 3.003 8.569 26.027 1.00 0.00 N ATOM 1114 CA GLU A 150 4.192 9.194 25.473 1.00 0.00 C ATOM 1115 C GLU A 150 5.435 8.374 25.825 1.00 0.00 C ATOM 1116 O GLU A 150 5.714 8.136 27.000 1.00 0.00 O ATOM 1117 CB GLU A 150 4.331 10.638 25.960 1.00 0.00 C ATOM 1118 CG GLU A 150 5.496 11.341 25.264 1.00 0.00 C ATOM 1119 CD GLU A 150 5.508 12.836 25.590 1.00 0.00 C ATOM 1120 OE1 GLU A 150 4.642 13.545 25.034 1.00 0.00 O ATOM 1121 OE2 GLU A 150 6.384 13.235 26.388 1.00 0.00 O ATOM 0 H GLU A 150 2.427 9.184 26.602 1.00 0.00 H new ATOM 0 HA GLU A 150 4.093 9.220 24.388 1.00 0.00 H new ATOM 0 HB2 GLU A 150 3.406 11.181 25.767 1.00 0.00 H new ATOM 0 HB3 GLU A 150 4.487 10.648 27.039 1.00 0.00 H new ATOM 0 HG2 GLU A 150 6.437 10.889 25.577 1.00 0.00 H new ATOM 0 HG3 GLU A 150 5.418 11.201 24.186 1.00 0.00 H new ATOM 1128 N HIS A 151 6.149 7.965 24.787 1.00 0.00 N ATOM 1129 CA HIS A 151 7.251 7.033 24.956 1.00 0.00 C ATOM 1130 C HIS A 151 8.482 7.551 24.208 1.00 0.00 C ATOM 1131 O HIS A 151 9.230 6.770 23.623 1.00 0.00 O ATOM 1132 CB HIS A 151 6.842 5.624 24.521 1.00 0.00 C ATOM 1133 CG HIS A 151 6.307 5.548 23.111 1.00 0.00 C ATOM 1134 ND1 HIS A 151 4.999 5.866 22.787 1.00 0.00 N ATOM 1135 CD2 HIS A 151 6.916 5.189 21.944 1.00 0.00 C ATOM 1136 CE1 HIS A 151 4.839 5.700 21.483 1.00 0.00 C ATOM 1137 NE2 HIS A 151 6.028 5.280 20.962 1.00 0.00 N ATOM 0 H HIS A 151 5.986 8.262 23.825 1.00 0.00 H new ATOM 0 HA HIS A 151 7.514 6.963 26.012 1.00 0.00 H new ATOM 0 HB2 HIS A 151 7.705 4.963 24.608 1.00 0.00 H new ATOM 0 HB3 HIS A 151 6.083 5.249 25.207 1.00 0.00 H new ATOM 0 HD1 HIS A 151 4.281 6.176 23.442 1.00 0.00 H new ATOM 0 HD2 HIS A 151 7.946 4.883 21.837 1.00 0.00 H new ATOM 0 HE1 HIS A 151 3.927 5.868 20.929 1.00 0.00 H new ATOM 1145 N GLY A 152 8.651 8.864 24.251 1.00 0.00 N ATOM 1146 CA GLY A 152 9.855 9.481 23.720 1.00 0.00 C ATOM 1147 C GLY A 152 9.577 10.158 22.377 1.00 0.00 C ATOM 1148 O GLY A 152 9.788 11.360 22.228 1.00 0.00 O ATOM 0 H GLY A 152 7.975 9.518 24.645 1.00 0.00 H new ATOM 0 HA2 GLY A 152 10.235 10.216 24.430 1.00 0.00 H new ATOM 0 HA3 GLY A 152 10.631 8.726 23.597 1.00 0.00 H new ATOM 1152 N ASP A 153 9.106 9.357 21.433 1.00 0.00 N ATOM 1153 CA ASP A 153 8.929 9.829 20.070 1.00 0.00 C ATOM 1154 C ASP A 153 7.716 10.759 20.011 1.00 0.00 C ATOM 1155 O ASP A 153 7.013 10.933 21.006 1.00 0.00 O ATOM 1156 CB ASP A 153 8.679 8.663 19.111 1.00 0.00 C ATOM 1157 CG ASP A 153 7.752 7.571 19.649 1.00 0.00 C ATOM 1158 OD1 ASP A 153 6.743 7.946 20.284 1.00 0.00 O ATOM 1159 OD2 ASP A 153 8.074 6.387 19.413 1.00 0.00 O ATOM 0 H ASP A 153 8.841 8.384 21.585 1.00 0.00 H new ATOM 0 HA ASP A 153 9.839 10.351 19.773 1.00 0.00 H new ATOM 0 HB2 ASP A 153 8.255 9.056 18.187 1.00 0.00 H new ATOM 0 HB3 ASP A 153 9.637 8.211 18.854 1.00 0.00 H new ATOM 1164 N PHE A 154 7.507 11.333 18.836 1.00 0.00 N ATOM 1165 CA PHE A 154 6.470 12.337 18.666 1.00 0.00 C ATOM 1166 C PHE A 154 5.108 11.682 18.428 1.00 0.00 C ATOM 1167 O PHE A 154 4.103 12.373 18.270 1.00 0.00 O ATOM 1168 CB PHE A 154 6.846 13.166 17.436 1.00 0.00 C ATOM 1169 CG PHE A 154 5.665 13.899 16.796 1.00 0.00 C ATOM 1170 CD1 PHE A 154 5.086 14.947 17.441 1.00 0.00 C ATOM 1171 CD2 PHE A 154 5.196 13.505 15.583 1.00 0.00 C ATOM 1172 CE1 PHE A 154 3.991 15.629 16.847 1.00 0.00 C ATOM 1173 CE2 PHE A 154 4.100 14.186 14.989 1.00 0.00 C ATOM 1174 CZ PHE A 154 3.521 15.233 15.633 1.00 0.00 C ATOM 0 H PHE A 154 8.038 11.122 17.991 1.00 0.00 H new ATOM 0 HA PHE A 154 6.397 12.952 19.563 1.00 0.00 H new ATOM 0 HB2 PHE A 154 7.603 13.897 17.720 1.00 0.00 H new ATOM 0 HB3 PHE A 154 7.299 12.510 16.693 1.00 0.00 H new ATOM 0 HD1 PHE A 154 5.459 15.261 18.405 1.00 0.00 H new ATOM 0 HD2 PHE A 154 5.657 12.674 15.070 1.00 0.00 H new ATOM 0 HE1 PHE A 154 3.531 16.462 17.359 1.00 0.00 H new ATOM 0 HE2 PHE A 154 3.727 13.872 14.025 1.00 0.00 H new ATOM 0 HZ PHE A 154 2.688 15.751 15.181 1.00 0.00 H new ATOM 1184 N TYR A 155 5.118 10.357 18.412 1.00 0.00 N ATOM 1185 CA TYR A 155 3.881 9.600 18.338 1.00 0.00 C ATOM 1186 C TYR A 155 3.604 8.871 19.654 1.00 0.00 C ATOM 1187 O TYR A 155 4.110 7.772 19.878 1.00 0.00 O ATOM 1188 CB TYR A 155 4.084 8.566 17.230 1.00 0.00 C ATOM 1189 CG TYR A 155 5.478 8.595 16.600 1.00 0.00 C ATOM 1190 CD1 TYR A 155 5.824 9.613 15.736 1.00 0.00 C ATOM 1191 CD2 TYR A 155 6.390 7.603 16.897 1.00 0.00 C ATOM 1192 CE1 TYR A 155 7.136 9.641 15.144 1.00 0.00 C ATOM 1193 CE2 TYR A 155 7.703 7.630 16.305 1.00 0.00 C ATOM 1194 CZ TYR A 155 8.011 8.648 15.457 1.00 0.00 C ATOM 1195 OH TYR A 155 9.250 8.674 14.897 1.00 0.00 O ATOM 0 H TYR A 155 5.964 9.789 18.449 1.00 0.00 H new ATOM 0 HA TYR A 155 3.038 10.263 18.142 1.00 0.00 H new ATOM 0 HB2 TYR A 155 3.901 7.572 17.637 1.00 0.00 H new ATOM 0 HB3 TYR A 155 3.341 8.733 16.451 1.00 0.00 H new ATOM 0 HD1 TYR A 155 5.110 10.389 15.503 1.00 0.00 H new ATOM 0 HD2 TYR A 155 6.119 6.806 17.574 1.00 0.00 H new ATOM 0 HE1 TYR A 155 7.419 10.433 14.466 1.00 0.00 H new ATOM 0 HE2 TYR A 155 8.426 6.860 16.529 1.00 0.00 H new ATOM 0 HH TYR A 155 9.514 9.603 14.729 1.00 0.00 H new ATOM 1205 N PRO A 156 2.782 9.529 20.515 1.00 0.00 N ATOM 1206 CA PRO A 156 2.473 8.980 21.825 1.00 0.00 C ATOM 1207 C PRO A 156 1.485 7.818 21.712 1.00 0.00 C ATOM 1208 O PRO A 156 1.191 7.352 20.613 1.00 0.00 O ATOM 1209 CB PRO A 156 1.926 10.151 22.623 1.00 0.00 C ATOM 1210 CG PRO A 156 1.513 11.197 21.600 1.00 0.00 C ATOM 1211 CD PRO A 156 2.125 10.809 20.265 1.00 0.00 C ATOM 0 HA PRO A 156 3.345 8.553 22.319 1.00 0.00 H new ATOM 0 HB2 PRO A 156 1.076 9.845 23.233 1.00 0.00 H new ATOM 0 HB3 PRO A 156 2.681 10.546 23.303 1.00 0.00 H new ATOM 0 HG2 PRO A 156 0.427 11.247 21.522 1.00 0.00 H new ATOM 0 HG3 PRO A 156 1.857 12.186 21.905 1.00 0.00 H new ATOM 0 HD2 PRO A 156 1.362 10.718 19.492 1.00 0.00 H new ATOM 0 HD3 PRO A 156 2.838 11.560 19.923 1.00 0.00 H new ATOM 1219 N PHE A 157 0.998 7.384 22.866 1.00 0.00 N ATOM 1220 CA PHE A 157 0.035 6.296 22.910 1.00 0.00 C ATOM 1221 C PHE A 157 -1.096 6.605 23.893 1.00 0.00 C ATOM 1222 O PHE A 157 -1.118 7.672 24.504 1.00 0.00 O ATOM 1223 CB PHE A 157 0.786 5.054 23.390 1.00 0.00 C ATOM 1224 CG PHE A 157 0.975 3.984 22.312 1.00 0.00 C ATOM 1225 CD1 PHE A 157 -0.101 3.299 21.838 1.00 0.00 C ATOM 1226 CD2 PHE A 157 2.217 3.718 21.828 1.00 0.00 C ATOM 1227 CE1 PHE A 157 0.074 2.307 20.838 1.00 0.00 C ATOM 1228 CE2 PHE A 157 2.391 2.726 20.827 1.00 0.00 C ATOM 1229 CZ PHE A 157 1.316 2.042 20.353 1.00 0.00 C ATOM 0 H PHE A 157 1.252 7.766 23.777 1.00 0.00 H new ATOM 0 HA PHE A 157 -0.406 6.149 21.924 1.00 0.00 H new ATOM 0 HB2 PHE A 157 1.765 5.356 23.763 1.00 0.00 H new ATOM 0 HB3 PHE A 157 0.245 4.617 24.230 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -1.088 3.510 22.223 1.00 0.00 H new ATOM 0 HD2 PHE A 157 3.071 4.261 22.205 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -0.780 1.763 20.462 1.00 0.00 H new ATOM 0 HE2 PHE A 157 3.378 2.515 20.442 1.00 0.00 H new ATOM 0 HZ PHE A 157 1.449 1.288 19.591 1.00 0.00 H new ATOM 1272 N GLY A 161 -8.466 1.583 21.888 1.00 0.00 N ATOM 1273 CA GLY A 161 -8.770 2.277 20.648 1.00 0.00 C ATOM 1274 C GLY A 161 -7.538 3.010 20.113 1.00 0.00 C ATOM 1275 O GLY A 161 -6.433 2.828 20.622 1.00 0.00 O ATOM 0 HA2 GLY A 161 -9.124 1.563 19.905 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -9.578 2.990 20.815 1.00 0.00 H new ATOM 1279 N ASN A 162 -7.771 3.824 19.093 1.00 0.00 N ATOM 1280 CA ASN A 162 -6.698 4.605 18.501 1.00 0.00 C ATOM 1281 C ASN A 162 -5.536 3.678 18.138 1.00 0.00 C ATOM 1282 O ASN A 162 -5.715 2.464 18.037 1.00 0.00 O ATOM 1283 CB ASN A 162 -6.175 5.655 19.483 1.00 0.00 C ATOM 1284 CG ASN A 162 -7.233 6.001 20.532 1.00 0.00 C ATOM 1285 OD1 ASN A 162 -7.090 5.345 21.681 1.00 0.00 O flip ATOM 1286 ND2 ASN A 162 -8.121 6.808 20.314 1.00 0.00 N flip ATOM 0 H ASN A 162 -8.686 3.959 18.662 1.00 0.00 H new ATOM 0 HA ASN A 162 -7.094 5.103 17.616 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -5.278 5.281 19.976 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -5.889 6.555 18.940 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -8.173 7.277 19.410 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -8.811 7.014 21.036 1.00 0.00 H new ATOM 1293 N VAL A 163 -4.373 4.283 17.952 1.00 0.00 N ATOM 1294 CA VAL A 163 -3.191 3.531 17.568 1.00 0.00 C ATOM 1295 C VAL A 163 -3.098 2.265 18.422 1.00 0.00 C ATOM 1296 O VAL A 163 -3.026 2.341 19.647 1.00 0.00 O ATOM 1297 CB VAL A 163 -1.948 4.417 17.677 1.00 0.00 C ATOM 1298 CG1 VAL A 163 -0.673 3.572 17.703 1.00 0.00 C ATOM 1299 CG2 VAL A 163 -1.905 5.441 16.542 1.00 0.00 C ATOM 0 H VAL A 163 -4.224 5.286 18.060 1.00 0.00 H new ATOM 0 HA VAL A 163 -3.260 3.217 16.526 1.00 0.00 H new ATOM 0 HB VAL A 163 -2.006 4.963 18.619 1.00 0.00 H new ATOM 0 HG11 VAL A 163 0.195 4.226 17.781 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -0.699 2.900 18.561 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -0.605 2.987 16.786 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -1.012 6.058 16.642 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -1.881 4.922 15.584 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -2.791 6.074 16.589 1.00 0.00 H new ATOM 1309 N LEU A 164 -3.103 1.128 17.740 1.00 0.00 N ATOM 1310 CA LEU A 164 -2.842 -0.141 18.398 1.00 0.00 C ATOM 1311 C LEU A 164 -1.337 -0.415 18.387 1.00 0.00 C ATOM 1312 O LEU A 164 -0.778 -0.868 19.384 1.00 0.00 O ATOM 1313 CB LEU A 164 -3.674 -1.256 17.761 1.00 0.00 C ATOM 1314 CG LEU A 164 -5.165 -0.963 17.585 1.00 0.00 C ATOM 1315 CD1 LEU A 164 -5.791 -1.904 16.553 1.00 0.00 C ATOM 1316 CD2 LEU A 164 -5.897 -1.015 18.927 1.00 0.00 C ATOM 0 H LEU A 164 -3.284 1.060 16.738 1.00 0.00 H new ATOM 0 HA LEU A 164 -3.152 -0.100 19.442 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.251 -1.484 16.783 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -3.570 -2.154 18.371 1.00 0.00 H new ATOM 0 HG LEU A 164 -5.270 0.052 17.201 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -6.851 -1.674 16.447 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -5.294 -1.773 15.592 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -5.675 -2.936 16.884 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -6.955 -0.803 18.773 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -5.786 -2.007 19.364 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.473 -0.272 19.602 1.00 0.00 H new ATOM 1328 N ALA A 165 -0.723 -0.127 17.249 1.00 0.00 N ATOM 1329 CA ALA A 165 0.714 -0.292 17.110 1.00 0.00 C ATOM 1330 C ALA A 165 1.176 0.367 15.809 1.00 0.00 C ATOM 1331 O ALA A 165 0.503 0.265 14.784 1.00 0.00 O ATOM 1332 CB ALA A 165 1.065 -1.781 17.167 1.00 0.00 C ATOM 0 H ALA A 165 -1.195 0.220 16.414 1.00 0.00 H new ATOM 0 HA ALA A 165 1.238 0.198 17.931 1.00 0.00 H new ATOM 0 HB1 ALA A 165 2.143 -1.905 17.063 1.00 0.00 H new ATOM 0 HB2 ALA A 165 0.743 -2.194 18.123 1.00 0.00 H new ATOM 0 HB3 ALA A 165 0.559 -2.305 16.356 1.00 0.00 H new ATOM 1338 N HIS A 166 2.321 1.028 15.892 1.00 0.00 N ATOM 1339 CA HIS A 166 2.838 1.775 14.757 1.00 0.00 C ATOM 1340 C HIS A 166 4.307 1.412 14.530 1.00 0.00 C ATOM 1341 O HIS A 166 4.952 0.843 15.409 1.00 0.00 O ATOM 1342 CB HIS A 166 2.621 3.277 14.952 1.00 0.00 C ATOM 1343 CG HIS A 166 3.461 3.881 16.052 1.00 0.00 C ATOM 1344 ND1 HIS A 166 2.940 4.734 17.010 1.00 0.00 N ATOM 1345 CD2 HIS A 166 4.788 3.747 16.336 1.00 0.00 C ATOM 1346 CE1 HIS A 166 3.919 5.090 17.828 1.00 0.00 C ATOM 1347 NE2 HIS A 166 5.063 4.478 17.409 1.00 0.00 N ATOM 0 H HIS A 166 2.906 1.062 16.727 1.00 0.00 H new ATOM 0 HA HIS A 166 2.289 1.501 13.856 1.00 0.00 H new ATOM 0 HB2 HIS A 166 2.843 3.790 14.016 1.00 0.00 H new ATOM 0 HB3 HIS A 166 1.569 3.456 15.172 1.00 0.00 H new ATOM 0 HD1 HIS A 166 1.968 5.037 17.075 1.00 0.00 H new ATOM 0 HD2 HIS A 166 5.495 3.148 15.782 1.00 0.00 H new ATOM 0 HE1 HIS A 166 3.827 5.750 18.678 1.00 0.00 H new ATOM 1355 N ALA A 167 4.791 1.756 13.346 1.00 0.00 N ATOM 1356 CA ALA A 167 6.170 1.468 12.989 1.00 0.00 C ATOM 1357 C ALA A 167 6.631 2.454 11.914 1.00 0.00 C ATOM 1358 O ALA A 167 5.847 3.279 11.446 1.00 0.00 O ATOM 1359 CB ALA A 167 6.287 0.012 12.534 1.00 0.00 C ATOM 0 H ALA A 167 4.253 2.231 12.621 1.00 0.00 H new ATOM 0 HA ALA A 167 6.824 1.593 13.852 1.00 0.00 H new ATOM 0 HB1 ALA A 167 7.321 -0.204 12.266 1.00 0.00 H new ATOM 0 HB2 ALA A 167 5.977 -0.648 13.344 1.00 0.00 H new ATOM 0 HB3 ALA A 167 5.646 -0.151 11.667 1.00 0.00 H new ATOM 1365 N TYR A 168 7.900 2.336 11.553 1.00 0.00 N ATOM 1366 CA TYR A 168 8.493 3.251 10.592 1.00 0.00 C ATOM 1367 C TYR A 168 9.480 2.522 9.678 1.00 0.00 C ATOM 1368 O TYR A 168 10.167 1.599 10.113 1.00 0.00 O ATOM 1369 CB TYR A 168 9.252 4.294 11.415 1.00 0.00 C ATOM 1370 CG TYR A 168 8.876 4.310 12.898 1.00 0.00 C ATOM 1371 CD1 TYR A 168 7.771 5.020 13.321 1.00 0.00 C ATOM 1372 CD2 TYR A 168 9.643 3.617 13.812 1.00 0.00 C ATOM 1373 CE1 TYR A 168 7.416 5.036 14.717 1.00 0.00 C ATOM 1374 CE2 TYR A 168 9.288 3.633 15.207 1.00 0.00 C ATOM 1375 CZ TYR A 168 8.192 4.342 15.591 1.00 0.00 C ATOM 1376 OH TYR A 168 7.858 4.357 16.909 1.00 0.00 O ATOM 0 H TYR A 168 8.534 1.621 11.909 1.00 0.00 H new ATOM 0 HA TYR A 168 7.724 3.696 9.961 1.00 0.00 H new ATOM 0 HB2 TYR A 168 10.322 4.106 11.324 1.00 0.00 H new ATOM 0 HB3 TYR A 168 9.065 5.281 10.993 1.00 0.00 H new ATOM 0 HD1 TYR A 168 7.172 5.564 12.605 1.00 0.00 H new ATOM 0 HD2 TYR A 168 10.509 3.063 13.481 1.00 0.00 H new ATOM 0 HE1 TYR A 168 6.553 5.587 15.061 1.00 0.00 H new ATOM 0 HE2 TYR A 168 9.879 3.094 15.933 1.00 0.00 H new ATOM 0 HH TYR A 168 6.951 4.713 17.013 1.00 0.00 H new ATOM 1386 N ALA A 169 9.519 2.964 8.430 1.00 0.00 N ATOM 1387 CA ALA A 169 10.501 2.457 7.487 1.00 0.00 C ATOM 1388 C ALA A 169 11.894 2.534 8.116 1.00 0.00 C ATOM 1389 O ALA A 169 12.056 3.078 9.207 1.00 0.00 O ATOM 1390 CB ALA A 169 10.408 3.245 6.179 1.00 0.00 C ATOM 0 H ALA A 169 8.886 3.668 8.050 1.00 0.00 H new ATOM 0 HA ALA A 169 10.303 1.411 7.252 1.00 0.00 H new ATOM 0 HB1 ALA A 169 11.145 2.864 5.472 1.00 0.00 H new ATOM 0 HB2 ALA A 169 9.409 3.134 5.757 1.00 0.00 H new ATOM 0 HB3 ALA A 169 10.604 4.299 6.375 1.00 0.00 H new ATOM 1396 N PRO A 170 12.889 1.968 7.382 1.00 0.00 N ATOM 1397 CA PRO A 170 14.251 1.908 7.886 1.00 0.00 C ATOM 1398 C PRO A 170 14.925 3.279 7.805 1.00 0.00 C ATOM 1399 O PRO A 170 14.507 4.136 7.026 1.00 0.00 O ATOM 1400 CB PRO A 170 14.940 0.856 7.033 1.00 0.00 C ATOM 1401 CG PRO A 170 14.081 0.699 5.789 1.00 0.00 C ATOM 1402 CD PRO A 170 12.744 1.370 6.058 1.00 0.00 C ATOM 0 HA PRO A 170 14.298 1.639 8.941 1.00 0.00 H new ATOM 0 HB2 PRO A 170 15.952 1.166 6.772 1.00 0.00 H new ATOM 0 HB3 PRO A 170 15.025 -0.088 7.571 1.00 0.00 H new ATOM 0 HG2 PRO A 170 14.570 1.154 4.928 1.00 0.00 H new ATOM 0 HG3 PRO A 170 13.938 -0.356 5.554 1.00 0.00 H new ATOM 0 HD2 PRO A 170 12.521 2.126 5.305 1.00 0.00 H new ATOM 0 HD3 PRO A 170 11.927 0.648 6.037 1.00 0.00 H new ATOM 1438 N ILE A 174 15.593 5.492 15.213 1.00 0.00 N ATOM 1439 CA ILE A 174 14.166 5.633 15.445 1.00 0.00 C ATOM 1440 C ILE A 174 13.399 4.824 14.398 1.00 0.00 C ATOM 1441 O ILE A 174 12.290 4.358 14.656 1.00 0.00 O ATOM 1442 CB ILE A 174 13.773 7.112 15.490 1.00 0.00 C ATOM 1443 CG1 ILE A 174 12.260 7.273 15.648 1.00 0.00 C ATOM 1444 CG2 ILE A 174 14.304 7.856 14.264 1.00 0.00 C ATOM 1445 CD1 ILE A 174 11.795 6.767 17.015 1.00 0.00 C ATOM 0 HA ILE A 174 13.898 5.226 16.420 1.00 0.00 H new ATOM 0 HB ILE A 174 14.237 7.563 16.367 1.00 0.00 H new ATOM 0 HG12 ILE A 174 11.988 8.322 15.533 1.00 0.00 H new ATOM 0 HG13 ILE A 174 11.748 6.723 14.859 1.00 0.00 H new ATOM 0 HG21 ILE A 174 14.011 8.905 14.320 1.00 0.00 H new ATOM 0 HG22 ILE A 174 15.391 7.784 14.237 1.00 0.00 H new ATOM 0 HG23 ILE A 174 13.888 7.411 13.360 1.00 0.00 H new ATOM 0 HD11 ILE A 174 10.716 6.893 17.102 1.00 0.00 H new ATOM 0 HD12 ILE A 174 12.047 5.711 17.117 1.00 0.00 H new ATOM 0 HD13 ILE A 174 12.291 7.336 17.801 1.00 0.00 H new ATOM 1457 N ASN A 175 14.020 4.683 13.236 1.00 0.00 N ATOM 1458 CA ASN A 175 13.382 3.995 12.125 1.00 0.00 C ATOM 1459 C ASN A 175 13.694 2.500 12.210 1.00 0.00 C ATOM 1460 O ASN A 175 14.682 2.102 12.825 1.00 0.00 O ATOM 1461 CB ASN A 175 13.907 4.512 10.785 1.00 0.00 C ATOM 1462 CG ASN A 175 13.093 5.715 10.303 1.00 0.00 C ATOM 1463 OD1 ASN A 175 12.598 6.513 11.082 1.00 0.00 O ATOM 1464 ND2 ASN A 175 12.982 5.799 8.981 1.00 0.00 N ATOM 0 H ASN A 175 14.958 5.033 13.039 1.00 0.00 H new ATOM 0 HA ASN A 175 12.309 4.176 12.187 1.00 0.00 H new ATOM 0 HB2 ASN A 175 14.955 4.795 10.886 1.00 0.00 H new ATOM 0 HB3 ASN A 175 13.861 3.716 10.041 1.00 0.00 H new ATOM 0 HD21 ASN A 175 12.457 6.566 8.561 1.00 0.00 H new ATOM 0 HD22 ASN A 175 13.422 5.096 8.387 1.00 0.00 H new ATOM 1471 N GLY A 176 12.832 1.712 11.584 1.00 0.00 N ATOM 1472 CA GLY A 176 13.030 0.274 11.538 1.00 0.00 C ATOM 1473 C GLY A 176 12.360 -0.411 12.730 1.00 0.00 C ATOM 1474 O GLY A 176 11.973 -1.576 12.646 1.00 0.00 O ATOM 0 H GLY A 176 11.995 2.043 11.104 1.00 0.00 H new ATOM 0 HA2 GLY A 176 12.621 -0.123 10.609 1.00 0.00 H new ATOM 0 HA3 GLY A 176 14.097 0.050 11.538 1.00 0.00 H new ATOM 1478 N ASP A 177 12.243 0.340 13.815 1.00 0.00 N ATOM 1479 CA ASP A 177 11.668 -0.194 15.038 1.00 0.00 C ATOM 1480 C ASP A 177 10.150 -0.291 14.884 1.00 0.00 C ATOM 1481 O ASP A 177 9.578 0.289 13.962 1.00 0.00 O ATOM 1482 CB ASP A 177 11.966 0.718 16.230 1.00 0.00 C ATOM 1483 CG ASP A 177 12.890 0.116 17.291 1.00 0.00 C ATOM 1484 OD1 ASP A 177 13.914 -0.474 16.883 1.00 0.00 O ATOM 1485 OD2 ASP A 177 12.552 0.259 18.485 1.00 0.00 O ATOM 0 H ASP A 177 12.537 1.315 13.873 1.00 0.00 H new ATOM 0 HA ASP A 177 12.107 -1.176 15.216 1.00 0.00 H new ATOM 0 HB2 ASP A 177 12.415 1.640 15.860 1.00 0.00 H new ATOM 0 HB3 ASP A 177 11.023 0.991 16.704 1.00 0.00 H new ATOM 1490 N ALA A 178 9.540 -1.027 15.800 1.00 0.00 N ATOM 1491 CA ALA A 178 8.094 -1.176 15.800 1.00 0.00 C ATOM 1492 C ALA A 178 7.573 -1.046 17.232 1.00 0.00 C ATOM 1493 O ALA A 178 7.978 -1.799 18.115 1.00 0.00 O ATOM 1494 CB ALA A 178 7.718 -2.515 15.162 1.00 0.00 C ATOM 0 H ALA A 178 10.020 -1.527 16.548 1.00 0.00 H new ATOM 0 HA ALA A 178 7.627 -0.390 15.206 1.00 0.00 H new ATOM 0 HB1 ALA A 178 6.634 -2.626 15.162 1.00 0.00 H new ATOM 0 HB2 ALA A 178 8.086 -2.545 14.136 1.00 0.00 H new ATOM 0 HB3 ALA A 178 8.166 -3.328 15.732 1.00 0.00 H new ATOM 1500 N HIS A 179 6.680 -0.084 17.418 1.00 0.00 N ATOM 1501 CA HIS A 179 6.164 0.213 18.744 1.00 0.00 C ATOM 1502 C HIS A 179 4.727 -0.299 18.861 1.00 0.00 C ATOM 1503 O HIS A 179 3.858 0.096 18.085 1.00 0.00 O ATOM 1504 CB HIS A 179 6.290 1.705 19.053 1.00 0.00 C ATOM 1505 CG HIS A 179 7.714 2.195 19.155 1.00 0.00 C ATOM 1506 ND1 HIS A 179 8.038 3.511 19.435 1.00 0.00 N ATOM 1507 CD2 HIS A 179 8.897 1.530 19.010 1.00 0.00 C ATOM 1508 CE1 HIS A 179 9.358 3.623 19.456 1.00 0.00 C ATOM 1509 NE2 HIS A 179 9.889 2.394 19.191 1.00 0.00 N ATOM 0 H HIS A 179 6.301 0.500 16.672 1.00 0.00 H new ATOM 0 HA HIS A 179 6.759 -0.305 19.496 1.00 0.00 H new ATOM 0 HB2 HIS A 179 5.777 2.271 18.275 1.00 0.00 H new ATOM 0 HB3 HIS A 179 5.777 1.915 19.991 1.00 0.00 H new ATOM 0 HD1 HIS A 179 7.373 4.267 19.598 1.00 0.00 H new ATOM 0 HD2 HIS A 179 9.008 0.479 18.786 1.00 0.00 H new ATOM 0 HE1 HIS A 179 9.916 4.528 19.649 1.00 0.00 H new ATOM 1517 N PHE A 180 4.521 -1.170 19.838 1.00 0.00 N ATOM 1518 CA PHE A 180 3.185 -1.653 20.141 1.00 0.00 C ATOM 1519 C PHE A 180 2.632 -0.984 21.402 1.00 0.00 C ATOM 1520 O PHE A 180 3.372 -0.334 22.139 1.00 0.00 O ATOM 1521 CB PHE A 180 3.298 -3.159 20.383 1.00 0.00 C ATOM 1522 CG PHE A 180 3.444 -3.985 19.105 1.00 0.00 C ATOM 1523 CD1 PHE A 180 4.609 -3.950 18.402 1.00 0.00 C ATOM 1524 CD2 PHE A 180 2.411 -4.757 18.670 1.00 0.00 C ATOM 1525 CE1 PHE A 180 4.745 -4.717 17.214 1.00 0.00 C ATOM 1526 CE2 PHE A 180 2.549 -5.524 17.484 1.00 0.00 C ATOM 1527 CZ PHE A 180 3.712 -5.489 16.781 1.00 0.00 C ATOM 0 H PHE A 180 5.258 -1.554 20.430 1.00 0.00 H new ATOM 0 HA PHE A 180 2.510 -1.424 19.316 1.00 0.00 H new ATOM 0 HB2 PHE A 180 4.157 -3.350 21.027 1.00 0.00 H new ATOM 0 HB3 PHE A 180 2.414 -3.497 20.923 1.00 0.00 H new ATOM 0 HD1 PHE A 180 5.430 -3.339 18.747 1.00 0.00 H new ATOM 0 HD2 PHE A 180 1.486 -4.786 19.227 1.00 0.00 H new ATOM 0 HE1 PHE A 180 5.668 -4.687 16.655 1.00 0.00 H new ATOM 0 HE2 PHE A 180 1.729 -6.136 17.139 1.00 0.00 H new ATOM 0 HZ PHE A 180 3.816 -6.074 15.879 1.00 0.00 H new ATOM 1537 N ASP A 181 1.337 -1.169 21.611 1.00 0.00 N ATOM 1538 CA ASP A 181 0.695 -0.662 22.811 1.00 0.00 C ATOM 1539 C ASP A 181 0.773 -1.722 23.913 1.00 0.00 C ATOM 1540 O ASP A 181 0.561 -2.905 23.658 1.00 0.00 O ATOM 1541 CB ASP A 181 -0.783 -0.355 22.557 1.00 0.00 C ATOM 1542 CG ASP A 181 -1.384 0.724 23.462 1.00 0.00 C ATOM 1543 OD1 ASP A 181 -0.905 0.832 24.611 1.00 0.00 O ATOM 1544 OD2 ASP A 181 -2.309 1.416 22.983 1.00 0.00 O ATOM 0 H ASP A 181 0.716 -1.663 20.970 1.00 0.00 H new ATOM 0 HA ASP A 181 1.209 0.252 23.107 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -0.901 -0.044 21.519 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -1.356 -1.274 22.682 1.00 0.00 H new ATOM 1549 N ASP A 182 1.081 -1.257 25.115 1.00 0.00 N ATOM 1550 CA ASP A 182 1.165 -2.145 26.261 1.00 0.00 C ATOM 1551 C ASP A 182 0.015 -1.841 27.224 1.00 0.00 C ATOM 1552 O ASP A 182 -0.249 -2.613 28.144 1.00 0.00 O ATOM 1553 CB ASP A 182 2.480 -1.945 27.018 1.00 0.00 C ATOM 1554 CG ASP A 182 3.337 -3.203 27.172 1.00 0.00 C ATOM 1555 OD1 ASP A 182 3.293 -4.036 26.241 1.00 0.00 O ATOM 1556 OD2 ASP A 182 4.016 -3.303 28.216 1.00 0.00 O ATOM 0 H ASP A 182 1.275 -0.277 25.320 1.00 0.00 H new ATOM 0 HA ASP A 182 1.111 -3.171 25.896 1.00 0.00 H new ATOM 0 HB2 ASP A 182 3.067 -1.185 26.502 1.00 0.00 H new ATOM 0 HB3 ASP A 182 2.254 -1.554 28.010 1.00 0.00 H new ATOM 1561 N ASP A 183 -0.637 -0.715 26.978 1.00 0.00 N ATOM 1562 CA ASP A 183 -1.717 -0.272 27.843 1.00 0.00 C ATOM 1563 C ASP A 183 -3.048 -0.799 27.303 1.00 0.00 C ATOM 1564 O ASP A 183 -4.103 -0.228 27.575 1.00 0.00 O ATOM 1565 CB ASP A 183 -1.796 1.255 27.886 1.00 0.00 C ATOM 1566 CG ASP A 183 -1.875 1.859 29.290 1.00 0.00 C ATOM 1567 OD1 ASP A 183 -0.840 1.807 29.989 1.00 0.00 O ATOM 1568 OD2 ASP A 183 -2.968 2.360 29.632 1.00 0.00 O ATOM 0 H ASP A 183 -0.438 -0.096 26.192 1.00 0.00 H new ATOM 0 HA ASP A 183 -1.523 -0.652 28.846 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -0.921 1.663 27.380 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -2.671 1.575 27.319 1.00 0.00 H new ATOM 1573 N GLU A 184 -2.955 -1.882 26.546 1.00 0.00 N ATOM 1574 CA GLU A 184 -4.139 -2.503 25.978 1.00 0.00 C ATOM 1575 C GLU A 184 -3.993 -4.026 25.976 1.00 0.00 C ATOM 1576 O GLU A 184 -2.879 -4.545 26.002 1.00 0.00 O ATOM 1577 CB GLU A 184 -4.410 -1.977 24.567 1.00 0.00 C ATOM 1578 CG GLU A 184 -5.858 -2.245 24.150 1.00 0.00 C ATOM 1579 CD GLU A 184 -6.817 -2.012 25.318 1.00 0.00 C ATOM 1580 OE1 GLU A 184 -6.892 -0.848 25.768 1.00 0.00 O ATOM 1581 OE2 GLU A 184 -7.454 -3.003 25.736 1.00 0.00 O ATOM 0 H GLU A 184 -2.077 -2.346 26.313 1.00 0.00 H new ATOM 0 HA GLU A 184 -4.995 -2.241 26.600 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -4.209 -0.906 24.530 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -3.730 -2.454 23.861 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -6.127 -1.594 23.318 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -5.954 -3.271 23.795 1.00 0.00 H new ATOM 1588 N GLN A 185 -5.134 -4.698 25.946 1.00 0.00 N ATOM 1589 CA GLN A 185 -5.146 -6.152 25.953 1.00 0.00 C ATOM 1590 C GLN A 185 -4.702 -6.693 24.592 1.00 0.00 C ATOM 1591 O GLN A 185 -4.811 -6.004 23.581 1.00 0.00 O ATOM 1592 CB GLN A 185 -6.530 -6.685 26.329 1.00 0.00 C ATOM 1593 CG GLN A 185 -6.633 -8.186 26.048 1.00 0.00 C ATOM 1594 CD GLN A 185 -7.952 -8.753 26.580 1.00 0.00 C ATOM 1595 OE1 GLN A 185 -8.014 -9.364 27.634 1.00 0.00 O ATOM 1596 NE2 GLN A 185 -8.997 -8.518 25.792 1.00 0.00 N ATOM 0 H GLN A 185 -6.056 -4.264 25.917 1.00 0.00 H new ATOM 0 HA GLN A 185 -4.440 -6.499 26.708 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -6.723 -6.495 27.385 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -7.295 -6.152 25.764 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -6.562 -8.365 24.975 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -5.795 -8.705 26.514 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -8.874 -7.999 24.922 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -9.922 -8.856 26.057 1.00 0.00 H new ATOM 1605 N TRP A 186 -4.208 -7.922 24.614 1.00 0.00 N ATOM 1606 CA TRP A 186 -3.796 -8.584 23.388 1.00 0.00 C ATOM 1607 C TRP A 186 -4.150 -10.068 23.510 1.00 0.00 C ATOM 1608 O TRP A 186 -4.264 -10.594 24.615 1.00 0.00 O ATOM 1609 CB TRP A 186 -2.310 -8.345 23.110 1.00 0.00 C ATOM 1610 CG TRP A 186 -1.943 -6.874 22.911 1.00 0.00 C ATOM 1611 CD1 TRP A 186 -1.582 -5.980 23.843 1.00 0.00 C ATOM 1612 CD2 TRP A 186 -1.915 -6.155 21.659 1.00 0.00 C ATOM 1613 NE1 TRP A 186 -1.326 -4.744 23.286 1.00 0.00 N ATOM 1614 CE2 TRP A 186 -1.534 -4.854 21.916 1.00 0.00 C ATOM 1615 CE3 TRP A 186 -2.202 -6.590 20.354 1.00 0.00 C ATOM 1616 CZ2 TRP A 186 -1.404 -3.882 20.917 1.00 0.00 C ATOM 1617 CZ3 TRP A 186 -2.068 -5.607 19.366 1.00 0.00 C ATOM 1618 CH2 TRP A 186 -1.686 -4.293 19.609 1.00 0.00 C ATOM 0 H TRP A 186 -4.084 -8.477 25.461 1.00 0.00 H new ATOM 0 HA TRP A 186 -4.324 -8.170 22.529 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -1.727 -8.745 23.939 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -2.023 -8.904 22.219 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -1.502 -6.200 24.897 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -1.037 -3.904 23.787 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -2.502 -7.603 20.131 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -1.102 -2.870 21.143 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -2.276 -5.889 18.344 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -1.607 -3.592 18.792 1.00 0.00 H new ATOM 1629 N THR A 187 -4.314 -10.700 22.357 1.00 0.00 N ATOM 1630 CA THR A 187 -4.580 -12.128 22.318 1.00 0.00 C ATOM 1631 C THR A 187 -3.929 -12.758 21.085 1.00 0.00 C ATOM 1632 O THR A 187 -3.455 -12.050 20.199 1.00 0.00 O ATOM 1633 CB THR A 187 -6.096 -12.328 22.374 1.00 0.00 C ATOM 1634 OG1 THR A 187 -6.460 -12.603 21.025 1.00 0.00 O ATOM 1635 CG2 THR A 187 -6.846 -11.036 22.707 1.00 0.00 C ATOM 0 H THR A 187 -4.268 -10.249 21.443 1.00 0.00 H new ATOM 0 HA THR A 187 -4.139 -12.636 23.175 1.00 0.00 H new ATOM 0 HB THR A 187 -6.334 -13.088 23.119 1.00 0.00 H new ATOM 0 HG1 THR A 187 -7.301 -12.146 20.813 1.00 0.00 H new ATOM 0 HG21 THR A 187 -7.918 -11.234 22.734 1.00 0.00 H new ATOM 0 HG22 THR A 187 -6.520 -10.667 23.679 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.635 -10.286 21.945 1.00 0.00 H new ATOM 1643 N LYS A 188 -3.929 -14.083 21.068 1.00 0.00 N ATOM 1644 CA LYS A 188 -3.372 -14.816 19.944 1.00 0.00 C ATOM 1645 C LYS A 188 -4.508 -15.279 19.030 1.00 0.00 C ATOM 1646 O LYS A 188 -4.284 -16.046 18.095 1.00 0.00 O ATOM 1647 CB LYS A 188 -2.477 -15.955 20.438 1.00 0.00 C ATOM 1648 CG LYS A 188 -1.680 -16.566 19.283 1.00 0.00 C ATOM 1649 CD LYS A 188 -0.176 -16.394 19.505 1.00 0.00 C ATOM 1650 CE LYS A 188 0.321 -15.079 18.901 1.00 0.00 C ATOM 1651 NZ LYS A 188 0.394 -14.027 19.940 1.00 0.00 N ATOM 0 H LYS A 188 -4.306 -14.667 21.814 1.00 0.00 H new ATOM 0 HA LYS A 188 -2.727 -14.169 19.349 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -1.792 -15.581 21.199 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -3.088 -16.724 20.910 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -1.919 -17.626 19.192 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -1.970 -16.092 18.345 1.00 0.00 H new ATOM 0 HD2 LYS A 188 0.042 -16.413 20.573 1.00 0.00 H new ATOM 0 HD3 LYS A 188 0.359 -17.230 19.055 1.00 0.00 H new ATOM 0 HE2 LYS A 188 1.304 -15.226 18.454 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -0.349 -14.763 18.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 0.244 -13.096 19.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -0.341 -14.195 20.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 1.330 -14.050 20.392 1.00 0.00 H new ATOM 1665 N ASP A 189 -5.703 -14.794 19.332 1.00 0.00 N ATOM 1666 CA ASP A 189 -6.876 -15.150 18.551 1.00 0.00 C ATOM 1667 C ASP A 189 -7.826 -13.952 18.491 1.00 0.00 C ATOM 1668 O ASP A 189 -7.434 -12.828 18.798 1.00 0.00 O ATOM 1669 CB ASP A 189 -7.628 -16.319 19.188 1.00 0.00 C ATOM 1670 CG ASP A 189 -8.436 -15.965 20.438 1.00 0.00 C ATOM 1671 OD1 ASP A 189 -7.793 -15.767 21.492 1.00 0.00 O ATOM 1672 OD2 ASP A 189 -9.678 -15.899 20.312 1.00 0.00 O ATOM 0 H ASP A 189 -5.885 -14.157 20.107 1.00 0.00 H new ATOM 0 HA ASP A 189 -6.543 -15.437 17.554 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -8.303 -16.744 18.446 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -6.909 -17.096 19.447 1.00 0.00 H new ATOM 1677 N THR A 190 -9.058 -14.234 18.092 1.00 0.00 N ATOM 1678 CA THR A 190 -10.046 -13.184 17.915 1.00 0.00 C ATOM 1679 C THR A 190 -10.918 -13.058 19.166 1.00 0.00 C ATOM 1680 O THR A 190 -12.142 -13.172 19.088 1.00 0.00 O ATOM 1681 CB THR A 190 -10.843 -13.493 16.647 1.00 0.00 C ATOM 1682 OG1 THR A 190 -11.251 -14.848 16.814 1.00 0.00 O ATOM 1683 CG2 THR A 190 -9.964 -13.521 15.395 1.00 0.00 C ATOM 0 H THR A 190 -9.394 -15.175 17.886 1.00 0.00 H new ATOM 0 HA THR A 190 -9.571 -12.211 17.788 1.00 0.00 H new ATOM 0 HB THR A 190 -11.629 -12.748 16.523 1.00 0.00 H new ATOM 0 HG1 THR A 190 -11.776 -15.130 16.036 1.00 0.00 H new ATOM 0 HG21 THR A 190 -10.579 -13.745 14.523 1.00 0.00 H new ATOM 0 HG22 THR A 190 -9.487 -12.550 15.263 1.00 0.00 H new ATOM 0 HG23 THR A 190 -9.198 -14.289 15.505 1.00 0.00 H new ATOM 1691 N THR A 191 -10.256 -12.824 20.290 1.00 0.00 N ATOM 1692 CA THR A 191 -10.961 -12.537 21.528 1.00 0.00 C ATOM 1693 C THR A 191 -10.481 -11.211 22.120 1.00 0.00 C ATOM 1694 O THR A 191 -10.808 -10.882 23.259 1.00 0.00 O ATOM 1695 CB THR A 191 -10.768 -13.729 22.468 1.00 0.00 C ATOM 1696 OG1 THR A 191 -11.677 -13.478 23.537 1.00 0.00 O ATOM 1697 CG2 THR A 191 -9.394 -13.729 23.139 1.00 0.00 C ATOM 0 H THR A 191 -9.239 -12.827 20.369 1.00 0.00 H new ATOM 0 HA THR A 191 -12.030 -12.411 21.355 1.00 0.00 H new ATOM 0 HB THR A 191 -10.899 -14.656 21.910 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.657 -12.526 23.767 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.309 -14.595 23.795 1.00 0.00 H new ATOM 0 HG22 THR A 191 -8.617 -13.774 22.376 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.275 -12.817 23.725 1.00 0.00 H new ATOM 1705 N GLY A 192 -9.713 -10.487 21.321 1.00 0.00 N ATOM 1706 CA GLY A 192 -9.188 -9.201 21.750 1.00 0.00 C ATOM 1707 C GLY A 192 -8.533 -8.459 20.583 1.00 0.00 C ATOM 1708 O GLY A 192 -9.012 -8.528 19.452 1.00 0.00 O ATOM 0 H GLY A 192 -9.441 -10.766 20.378 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -9.994 -8.595 22.164 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -8.459 -9.349 22.546 1.00 0.00 H new ATOM 1712 N THR A 193 -7.448 -7.766 20.898 1.00 0.00 N ATOM 1713 CA THR A 193 -6.604 -7.187 19.867 1.00 0.00 C ATOM 1714 C THR A 193 -5.614 -8.229 19.342 1.00 0.00 C ATOM 1715 O THR A 193 -4.538 -8.410 19.912 1.00 0.00 O ATOM 1716 CB THR A 193 -5.928 -5.945 20.450 1.00 0.00 C ATOM 1717 OG1 THR A 193 -6.992 -5.233 21.077 1.00 0.00 O ATOM 1718 CG2 THR A 193 -5.425 -4.989 19.368 1.00 0.00 C ATOM 0 H THR A 193 -7.134 -7.593 21.853 1.00 0.00 H new ATOM 0 HA THR A 193 -7.191 -6.878 19.002 1.00 0.00 H new ATOM 0 HB THR A 193 -5.093 -6.249 21.081 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.642 -4.413 21.483 1.00 0.00 H new ATOM 0 HG21 THR A 193 -4.954 -4.125 19.836 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.698 -5.502 18.739 1.00 0.00 H new ATOM 0 HG23 THR A 193 -6.264 -4.658 18.756 1.00 0.00 H new ATOM 1726 N ASN A 194 -6.011 -8.886 18.263 1.00 0.00 N ATOM 1727 CA ASN A 194 -5.204 -9.955 17.698 1.00 0.00 C ATOM 1728 C ASN A 194 -3.791 -9.435 17.431 1.00 0.00 C ATOM 1729 O ASN A 194 -3.584 -8.623 16.530 1.00 0.00 O ATOM 1730 CB ASN A 194 -5.788 -10.443 16.370 1.00 0.00 C ATOM 1731 CG ASN A 194 -5.241 -11.825 16.006 1.00 0.00 C ATOM 1732 OD1 ASN A 194 -4.122 -11.975 15.545 1.00 0.00 O ATOM 1733 ND2 ASN A 194 -6.091 -12.821 16.236 1.00 0.00 N ATOM 0 H ASN A 194 -6.881 -8.699 17.764 1.00 0.00 H new ATOM 0 HA ASN A 194 -5.190 -10.780 18.410 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -6.875 -10.485 16.440 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -5.547 -9.732 15.579 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -5.820 -13.781 16.025 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -7.014 -12.625 16.624 1.00 0.00 H new ATOM 1740 N LEU A 195 -2.854 -9.925 18.228 1.00 0.00 N ATOM 1741 CA LEU A 195 -1.493 -9.417 18.185 1.00 0.00 C ATOM 1742 C LEU A 195 -0.856 -9.794 16.846 1.00 0.00 C ATOM 1743 O LEU A 195 -0.413 -8.923 16.098 1.00 0.00 O ATOM 1744 CB LEU A 195 -0.701 -9.902 19.400 1.00 0.00 C ATOM 1745 CG LEU A 195 0.781 -9.526 19.429 1.00 0.00 C ATOM 1746 CD1 LEU A 195 0.961 -8.009 19.521 1.00 0.00 C ATOM 1747 CD2 LEU A 195 1.512 -10.258 20.556 1.00 0.00 C ATOM 0 H LEU A 195 -3.010 -10.669 18.908 1.00 0.00 H new ATOM 0 HA LEU A 195 -1.490 -8.329 18.246 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -1.174 -9.505 20.299 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -0.781 -10.988 19.451 1.00 0.00 H new ATOM 0 HG LEU A 195 1.232 -9.848 18.490 1.00 0.00 H new ATOM 0 HD11 LEU A 195 2.024 -7.769 19.540 1.00 0.00 H new ATOM 0 HD12 LEU A 195 0.497 -7.534 18.656 1.00 0.00 H new ATOM 0 HD13 LEU A 195 0.490 -7.641 20.433 1.00 0.00 H new ATOM 0 HD21 LEU A 195 2.564 -9.972 20.553 1.00 0.00 H new ATOM 0 HD22 LEU A 195 1.065 -9.990 21.514 1.00 0.00 H new ATOM 0 HD23 LEU A 195 1.428 -11.334 20.405 1.00 0.00 H new ATOM 1759 N PHE A 196 -0.828 -11.093 16.583 1.00 0.00 N ATOM 1760 CA PHE A 196 -0.141 -11.605 15.412 1.00 0.00 C ATOM 1761 C PHE A 196 -0.600 -10.881 14.145 1.00 0.00 C ATOM 1762 O PHE A 196 0.223 -10.473 13.326 1.00 0.00 O ATOM 1763 CB PHE A 196 -0.499 -13.088 15.295 1.00 0.00 C ATOM 1764 CG PHE A 196 -0.491 -13.620 13.860 1.00 0.00 C ATOM 1765 CD1 PHE A 196 0.477 -13.220 12.993 1.00 0.00 C ATOM 1766 CD2 PHE A 196 -1.451 -14.491 13.453 1.00 0.00 C ATOM 1767 CE1 PHE A 196 0.484 -13.713 11.661 1.00 0.00 C ATOM 1768 CE2 PHE A 196 -1.445 -14.984 12.121 1.00 0.00 C ATOM 1769 CZ PHE A 196 -0.476 -14.584 11.253 1.00 0.00 C ATOM 0 H PHE A 196 -1.271 -11.806 17.163 1.00 0.00 H new ATOM 0 HA PHE A 196 0.933 -11.452 15.516 1.00 0.00 H new ATOM 0 HB2 PHE A 196 0.205 -13.669 15.891 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -1.488 -13.247 15.725 1.00 0.00 H new ATOM 0 HD1 PHE A 196 1.240 -12.528 13.317 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -2.219 -14.809 14.143 1.00 0.00 H new ATOM 0 HE1 PHE A 196 1.253 -13.395 10.972 1.00 0.00 H new ATOM 0 HE2 PHE A 196 -2.209 -15.676 11.797 1.00 0.00 H new ATOM 0 HZ PHE A 196 -0.470 -14.959 10.240 1.00 0.00 H new ATOM 1779 N LEU A 197 -1.911 -10.743 14.023 1.00 0.00 N ATOM 1780 CA LEU A 197 -2.492 -10.115 12.849 1.00 0.00 C ATOM 1781 C LEU A 197 -2.032 -8.658 12.774 1.00 0.00 C ATOM 1782 O LEU A 197 -1.806 -8.130 11.686 1.00 0.00 O ATOM 1783 CB LEU A 197 -4.014 -10.280 12.849 1.00 0.00 C ATOM 1784 CG LEU A 197 -4.795 -9.301 11.971 1.00 0.00 C ATOM 1785 CD1 LEU A 197 -6.077 -9.944 11.441 1.00 0.00 C ATOM 1786 CD2 LEU A 197 -5.074 -7.996 12.719 1.00 0.00 C ATOM 0 H LEU A 197 -2.589 -11.056 14.718 1.00 0.00 H new ATOM 0 HA LEU A 197 -2.141 -10.608 11.942 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -4.250 -11.294 12.526 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -4.370 -10.181 13.874 1.00 0.00 H new ATOM 0 HG LEU A 197 -4.180 -9.051 11.107 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -6.614 -9.227 10.820 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -5.825 -10.822 10.846 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -6.708 -10.242 12.279 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -5.630 -7.318 12.072 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -5.660 -8.207 13.613 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -4.130 -7.532 13.005 1.00 0.00 H new ATOM 1798 N VAL A 198 -1.905 -8.051 13.944 1.00 0.00 N ATOM 1799 CA VAL A 198 -1.457 -6.671 14.026 1.00 0.00 C ATOM 1800 C VAL A 198 0.052 -6.614 13.780 1.00 0.00 C ATOM 1801 O VAL A 198 0.560 -5.632 13.240 1.00 0.00 O ATOM 1802 CB VAL A 198 -1.867 -6.067 15.372 1.00 0.00 C ATOM 1803 CG1 VAL A 198 -1.086 -4.782 15.655 1.00 0.00 C ATOM 1804 CG2 VAL A 198 -3.375 -5.815 15.422 1.00 0.00 C ATOM 0 H VAL A 198 -2.104 -8.489 14.843 1.00 0.00 H new ATOM 0 HA VAL A 198 -1.935 -6.067 13.255 1.00 0.00 H new ATOM 0 HB VAL A 198 -1.622 -6.787 16.153 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -1.395 -4.372 16.617 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -0.019 -5.003 15.681 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -1.287 -4.054 14.869 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -3.640 -5.386 16.388 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -3.655 -5.122 14.628 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -3.906 -6.757 15.285 1.00 0.00 H new ATOM 1814 N ALA A 199 0.726 -7.679 14.187 1.00 0.00 N ATOM 1815 CA ALA A 199 2.171 -7.749 14.044 1.00 0.00 C ATOM 1816 C ALA A 199 2.540 -7.598 12.568 1.00 0.00 C ATOM 1817 O ALA A 199 3.523 -6.938 12.235 1.00 0.00 O ATOM 1818 CB ALA A 199 2.678 -9.064 14.641 1.00 0.00 C ATOM 0 H ALA A 199 0.299 -8.500 14.616 1.00 0.00 H new ATOM 0 HA ALA A 199 2.652 -6.936 14.588 1.00 0.00 H new ATOM 0 HB1 ALA A 199 3.761 -9.118 14.535 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.414 -9.109 15.698 1.00 0.00 H new ATOM 0 HB3 ALA A 199 2.220 -9.902 14.116 1.00 0.00 H new ATOM 1824 N ALA A 200 1.734 -8.223 11.721 1.00 0.00 N ATOM 1825 CA ALA A 200 1.961 -8.161 10.288 1.00 0.00 C ATOM 1826 C ALA A 200 1.884 -6.704 9.826 1.00 0.00 C ATOM 1827 O ALA A 200 2.753 -6.235 9.093 1.00 0.00 O ATOM 1828 CB ALA A 200 0.946 -9.053 9.571 1.00 0.00 C ATOM 0 H ALA A 200 0.923 -8.775 12.001 1.00 0.00 H new ATOM 0 HA ALA A 200 2.955 -8.534 10.041 1.00 0.00 H new ATOM 0 HB1 ALA A 200 1.116 -9.006 8.495 1.00 0.00 H new ATOM 0 HB2 ALA A 200 1.061 -10.082 9.912 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -0.063 -8.707 9.794 1.00 0.00 H new ATOM 1834 N HIS A 201 0.859 -5.964 10.237 1.00 0.00 N ATOM 1835 CA HIS A 201 0.694 -4.495 9.909 1.00 0.00 C ATOM 1836 C HIS A 201 1.934 -3.681 10.372 1.00 0.00 C ATOM 1837 O HIS A 201 2.471 -2.903 9.601 1.00 0.00 O ATOM 1838 CB HIS A 201 -0.596 -3.954 10.585 1.00 0.00 C ATOM 1839 CG HIS A 201 -0.976 -2.604 10.014 1.00 0.00 C ATOM 1840 ND1 HIS A 201 -2.091 -2.417 9.205 1.00 0.00 N ATOM 1841 CD2 HIS A 201 -0.381 -1.373 10.118 1.00 0.00 C ATOM 1842 CE1 HIS A 201 -2.124 -1.114 8.856 1.00 0.00 C ATOM 1843 NE2 HIS A 201 -1.103 -0.441 9.386 1.00 0.00 N ATOM 0 H HIS A 201 0.102 -6.338 10.809 1.00 0.00 H new ATOM 0 HA HIS A 201 0.607 -4.383 8.828 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -1.413 -4.660 10.437 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -0.440 -3.868 11.660 1.00 0.00 H new ATOM 0 HD2 HIS A 201 0.514 -1.161 10.684 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -2.882 -0.672 8.227 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -0.896 0.552 9.276 1.00 0.00 H new ATOM 1851 N GLU A 202 2.328 -3.893 11.620 1.00 0.00 N ATOM 1852 CA GLU A 202 3.504 -3.230 12.156 1.00 0.00 C ATOM 1853 C GLU A 202 4.704 -3.448 11.232 1.00 0.00 C ATOM 1854 O GLU A 202 5.256 -2.492 10.690 1.00 0.00 O ATOM 1855 CB GLU A 202 3.808 -3.718 13.574 1.00 0.00 C ATOM 1856 CG GLU A 202 3.206 -2.775 14.618 1.00 0.00 C ATOM 1857 CD GLU A 202 4.298 -1.968 15.323 1.00 0.00 C ATOM 1858 OE1 GLU A 202 5.145 -1.405 14.598 1.00 0.00 O ATOM 1859 OE2 GLU A 202 4.261 -1.933 16.572 1.00 0.00 O ATOM 0 H GLU A 202 1.853 -4.515 12.275 1.00 0.00 H new ATOM 0 HA GLU A 202 3.302 -2.160 12.210 1.00 0.00 H new ATOM 0 HB2 GLU A 202 3.407 -4.722 13.711 1.00 0.00 H new ATOM 0 HB3 GLU A 202 4.887 -3.784 13.717 1.00 0.00 H new ATOM 0 HG2 GLU A 202 2.501 -2.097 14.137 1.00 0.00 H new ATOM 0 HG3 GLU A 202 2.643 -3.351 15.352 1.00 0.00 H new ATOM 1866 N ILE A 203 5.072 -4.713 11.081 1.00 0.00 N ATOM 1867 CA ILE A 203 6.261 -5.061 10.321 1.00 0.00 C ATOM 1868 C ILE A 203 6.195 -4.390 8.947 1.00 0.00 C ATOM 1869 O ILE A 203 7.220 -3.982 8.403 1.00 0.00 O ATOM 1870 CB ILE A 203 6.430 -6.579 10.257 1.00 0.00 C ATOM 1871 CG1 ILE A 203 7.314 -7.081 11.401 1.00 0.00 C ATOM 1872 CG2 ILE A 203 6.960 -7.015 8.890 1.00 0.00 C ATOM 1873 CD1 ILE A 203 6.764 -6.633 12.756 1.00 0.00 C ATOM 0 H ILE A 203 4.568 -5.509 11.472 1.00 0.00 H new ATOM 0 HA ILE A 203 7.156 -4.685 10.818 1.00 0.00 H new ATOM 0 HB ILE A 203 5.449 -7.037 10.383 1.00 0.00 H new ATOM 0 HG12 ILE A 203 7.372 -8.169 11.370 1.00 0.00 H new ATOM 0 HG13 ILE A 203 8.329 -6.704 11.274 1.00 0.00 H new ATOM 0 HG21 ILE A 203 7.071 -8.099 8.872 1.00 0.00 H new ATOM 0 HG22 ILE A 203 6.259 -6.709 8.113 1.00 0.00 H new ATOM 0 HG23 ILE A 203 7.928 -6.548 8.709 1.00 0.00 H new ATOM 0 HD11 ILE A 203 7.411 -7.003 13.552 1.00 0.00 H new ATOM 0 HD12 ILE A 203 6.730 -5.544 12.793 1.00 0.00 H new ATOM 0 HD13 ILE A 203 5.759 -7.032 12.891 1.00 0.00 H new ATOM 1885 N GLY A 204 4.981 -4.298 8.426 1.00 0.00 N ATOM 1886 CA GLY A 204 4.766 -3.662 7.138 1.00 0.00 C ATOM 1887 C GLY A 204 5.335 -2.241 7.126 1.00 0.00 C ATOM 1888 O GLY A 204 5.984 -1.836 6.162 1.00 0.00 O ATOM 0 H GLY A 204 4.136 -4.653 8.873 1.00 0.00 H new ATOM 0 HA2 GLY A 204 5.238 -4.253 6.353 1.00 0.00 H new ATOM 0 HA3 GLY A 204 3.699 -3.632 6.917 1.00 0.00 H new ATOM 1892 N HIS A 205 5.071 -1.524 8.207 1.00 0.00 N ATOM 1893 CA HIS A 205 5.590 -0.174 8.355 1.00 0.00 C ATOM 1894 C HIS A 205 7.117 -0.218 8.442 1.00 0.00 C ATOM 1895 O HIS A 205 7.797 0.678 7.944 1.00 0.00 O ATOM 1896 CB HIS A 205 4.949 0.526 9.554 1.00 0.00 C ATOM 1897 CG HIS A 205 3.537 1.002 9.305 1.00 0.00 C ATOM 1898 ND1 HIS A 205 3.182 1.746 8.194 1.00 0.00 N ATOM 1899 CD2 HIS A 205 2.397 0.830 10.034 1.00 0.00 C ATOM 1900 CE1 HIS A 205 1.885 2.007 8.262 1.00 0.00 C ATOM 1901 NE2 HIS A 205 1.400 1.438 9.402 1.00 0.00 N ATOM 0 H HIS A 205 4.505 -1.851 8.989 1.00 0.00 H new ATOM 0 HA HIS A 205 5.327 0.418 7.479 1.00 0.00 H new ATOM 0 HB2 HIS A 205 4.946 -0.158 10.402 1.00 0.00 H new ATOM 0 HB3 HIS A 205 5.565 1.380 9.835 1.00 0.00 H new ATOM 0 HD1 HIS A 205 3.812 2.043 7.449 1.00 0.00 H new ATOM 0 HD2 HIS A 205 2.319 0.291 10.967 1.00 0.00 H new ATOM 0 HE1 HIS A 205 1.312 2.571 7.541 1.00 0.00 H new ATOM 1909 N SER A 206 7.612 -1.270 9.077 1.00 0.00 N ATOM 1910 CA SER A 206 9.043 -1.421 9.274 1.00 0.00 C ATOM 1911 C SER A 206 9.723 -1.751 7.943 1.00 0.00 C ATOM 1912 O SER A 206 10.872 -1.374 7.719 1.00 0.00 O ATOM 1913 CB SER A 206 9.346 -2.508 10.307 1.00 0.00 C ATOM 1914 OG SER A 206 8.718 -2.242 11.560 1.00 0.00 O ATOM 0 H SER A 206 7.047 -2.027 9.462 1.00 0.00 H new ATOM 0 HA SER A 206 9.437 -0.478 9.653 1.00 0.00 H new ATOM 0 HB2 SER A 206 9.007 -3.473 9.929 1.00 0.00 H new ATOM 0 HB3 SER A 206 10.424 -2.582 10.450 1.00 0.00 H new ATOM 0 HG SER A 206 8.798 -3.028 12.140 1.00 0.00 H new ATOM 1920 N LEU A 207 8.983 -2.450 7.095 1.00 0.00 N ATOM 1921 CA LEU A 207 9.527 -2.903 5.826 1.00 0.00 C ATOM 1922 C LEU A 207 9.490 -1.751 4.819 1.00 0.00 C ATOM 1923 O LEU A 207 10.359 -0.881 4.834 1.00 0.00 O ATOM 1924 CB LEU A 207 8.797 -4.160 5.348 1.00 0.00 C ATOM 1925 CG LEU A 207 9.181 -5.466 6.049 1.00 0.00 C ATOM 1926 CD1 LEU A 207 8.249 -6.605 5.633 1.00 0.00 C ATOM 1927 CD2 LEU A 207 10.651 -5.808 5.802 1.00 0.00 C ATOM 0 H LEU A 207 8.012 -2.714 7.262 1.00 0.00 H new ATOM 0 HA LEU A 207 10.571 -3.193 5.942 1.00 0.00 H new ATOM 0 HB2 LEU A 207 7.726 -4.004 5.474 1.00 0.00 H new ATOM 0 HB3 LEU A 207 8.978 -4.277 4.280 1.00 0.00 H new ATOM 0 HG LEU A 207 9.059 -5.327 7.123 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.543 -7.521 6.145 1.00 0.00 H new ATOM 0 HD12 LEU A 207 7.223 -6.352 5.902 1.00 0.00 H new ATOM 0 HD13 LEU A 207 8.315 -6.754 4.555 1.00 0.00 H new ATOM 0 HD21 LEU A 207 10.898 -6.740 6.311 1.00 0.00 H new ATOM 0 HD22 LEU A 207 10.823 -5.922 4.732 1.00 0.00 H new ATOM 0 HD23 LEU A 207 11.281 -5.006 6.187 1.00 0.00 H new ATOM 1939 N GLY A 208 8.475 -1.783 3.969 1.00 0.00 N ATOM 1940 CA GLY A 208 8.363 -0.805 2.899 1.00 0.00 C ATOM 1941 C GLY A 208 6.905 -0.618 2.478 1.00 0.00 C ATOM 1942 O GLY A 208 6.627 -0.249 1.338 1.00 0.00 O ATOM 0 H GLY A 208 7.722 -2.471 3.999 1.00 0.00 H new ATOM 0 HA2 GLY A 208 8.775 0.149 3.229 1.00 0.00 H new ATOM 0 HA3 GLY A 208 8.954 -1.129 2.042 1.00 0.00 H new ATOM 1946 N LEU A 209 6.011 -0.882 3.420 1.00 0.00 N ATOM 1947 CA LEU A 209 4.597 -0.624 3.203 1.00 0.00 C ATOM 1948 C LEU A 209 4.083 0.320 4.292 1.00 0.00 C ATOM 1949 O LEU A 209 4.779 0.581 5.272 1.00 0.00 O ATOM 1950 CB LEU A 209 3.821 -1.939 3.113 1.00 0.00 C ATOM 1951 CG LEU A 209 4.244 -2.892 1.993 1.00 0.00 C ATOM 1952 CD1 LEU A 209 3.549 -4.248 2.136 1.00 0.00 C ATOM 1953 CD2 LEU A 209 4.000 -2.265 0.619 1.00 0.00 C ATOM 0 H LEU A 209 6.238 -1.272 4.335 1.00 0.00 H new ATOM 0 HA LEU A 209 4.443 -0.123 2.247 1.00 0.00 H new ATOM 0 HB2 LEU A 209 3.919 -2.462 4.064 1.00 0.00 H new ATOM 0 HB3 LEU A 209 2.764 -1.706 2.985 1.00 0.00 H new ATOM 0 HG LEU A 209 5.316 -3.069 2.081 1.00 0.00 H new ATOM 0 HD11 LEU A 209 3.867 -4.907 1.328 1.00 0.00 H new ATOM 0 HD12 LEU A 209 3.816 -4.694 3.094 1.00 0.00 H new ATOM 0 HD13 LEU A 209 2.469 -4.110 2.088 1.00 0.00 H new ATOM 0 HD21 LEU A 209 4.309 -2.963 -0.159 1.00 0.00 H new ATOM 0 HD22 LEU A 209 2.940 -2.040 0.505 1.00 0.00 H new ATOM 0 HD23 LEU A 209 4.577 -1.345 0.531 1.00 0.00 H new ATOM 1965 N PHE A 210 2.869 0.808 4.082 1.00 0.00 N ATOM 1966 CA PHE A 210 2.192 1.592 5.101 1.00 0.00 C ATOM 1967 C PHE A 210 0.682 1.346 5.069 1.00 0.00 C ATOM 1968 O PHE A 210 0.094 0.944 6.072 1.00 0.00 O ATOM 1969 CB PHE A 210 2.463 3.064 4.785 1.00 0.00 C ATOM 1970 CG PHE A 210 3.697 3.634 5.488 1.00 0.00 C ATOM 1971 CD1 PHE A 210 4.937 3.402 4.978 1.00 0.00 C ATOM 1972 CD2 PHE A 210 3.556 4.372 6.621 1.00 0.00 C ATOM 1973 CE1 PHE A 210 6.083 3.931 5.629 1.00 0.00 C ATOM 1974 CE2 PHE A 210 4.702 4.900 7.273 1.00 0.00 C ATOM 1975 CZ PHE A 210 5.941 4.669 6.763 1.00 0.00 C ATOM 0 H PHE A 210 2.337 0.676 3.222 1.00 0.00 H new ATOM 0 HA PHE A 210 2.558 1.313 6.089 1.00 0.00 H new ATOM 0 HB2 PHE A 210 2.586 3.177 3.708 1.00 0.00 H new ATOM 0 HB3 PHE A 210 1.591 3.653 5.070 1.00 0.00 H new ATOM 0 HD1 PHE A 210 5.050 2.816 4.078 1.00 0.00 H new ATOM 0 HD2 PHE A 210 2.572 4.557 7.026 1.00 0.00 H new ATOM 0 HE1 PHE A 210 7.067 3.747 5.224 1.00 0.00 H new ATOM 0 HE2 PHE A 210 4.589 5.485 8.174 1.00 0.00 H new ATOM 0 HZ PHE A 210 6.812 5.071 7.258 1.00 0.00 H new ATOM 1985 N HIS A 211 0.098 1.596 3.906 1.00 0.00 N ATOM 1986 CA HIS A 211 -1.337 1.446 3.742 1.00 0.00 C ATOM 1987 C HIS A 211 -1.649 1.039 2.300 1.00 0.00 C ATOM 1988 O HIS A 211 -1.267 1.734 1.359 1.00 0.00 O ATOM 1989 CB HIS A 211 -2.070 2.719 4.170 1.00 0.00 C ATOM 1990 CG HIS A 211 -2.132 2.917 5.666 1.00 0.00 C ATOM 1991 ND1 HIS A 211 -2.104 2.014 6.687 1.00 0.00 N flip ATOM 1992 CD2 HIS A 211 -2.238 4.166 6.253 1.00 0.00 C flip ATOM 1993 CE1 HIS A 211 -2.185 2.675 7.835 1.00 0.00 C flip ATOM 1994 NE2 HIS A 211 -2.270 4.009 7.568 1.00 0.00 N flip ATOM 0 H HIS A 211 0.593 1.902 3.068 1.00 0.00 H new ATOM 0 HA HIS A 211 -1.699 0.651 4.394 1.00 0.00 H new ATOM 0 HB2 HIS A 211 -1.576 3.580 3.720 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -3.085 2.692 3.775 1.00 0.00 H new ATOM 0 HD1 HIS A 211 -2.033 1.002 6.586 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -2.286 5.109 5.728 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -2.184 2.229 8.819 1.00 0.00 H new ATOM 2002 N SER A 212 -2.339 -0.085 2.172 1.00 0.00 N ATOM 2003 CA SER A 212 -2.656 -0.623 0.860 1.00 0.00 C ATOM 2004 C SER A 212 -3.841 0.135 0.257 1.00 0.00 C ATOM 2005 O SER A 212 -3.697 1.275 -0.179 1.00 0.00 O ATOM 2006 CB SER A 212 -2.967 -2.119 0.938 1.00 0.00 C ATOM 2007 OG SER A 212 -4.076 -2.390 1.791 1.00 0.00 O ATOM 0 H SER A 212 -2.687 -0.638 2.955 1.00 0.00 H new ATOM 0 HA SER A 212 -1.785 -0.494 0.218 1.00 0.00 H new ATOM 0 HB2 SER A 212 -3.178 -2.498 -0.062 1.00 0.00 H new ATOM 0 HB3 SER A 212 -2.090 -2.653 1.303 1.00 0.00 H new ATOM 0 HG SER A 212 -4.053 -3.329 2.069 1.00 0.00 H new ATOM 2013 N ALA A 213 -4.987 -0.532 0.252 1.00 0.00 N ATOM 2014 CA ALA A 213 -6.181 0.038 -0.351 1.00 0.00 C ATOM 2015 C ALA A 213 -7.342 -0.945 -0.198 1.00 0.00 C ATOM 2016 O ALA A 213 -8.419 -0.573 0.266 1.00 0.00 O ATOM 2017 CB ALA A 213 -5.898 0.385 -1.814 1.00 0.00 C ATOM 0 H ALA A 213 -5.114 -1.460 0.655 1.00 0.00 H new ATOM 0 HA ALA A 213 -6.463 0.962 0.154 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -6.793 0.812 -2.266 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -5.085 1.109 -1.866 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -5.615 -0.518 -2.354 1.00 0.00 H new ATOM 2023 N ASN A 214 -7.085 -2.182 -0.597 1.00 0.00 N ATOM 2024 CA ASN A 214 -8.094 -3.224 -0.505 1.00 0.00 C ATOM 2025 C ASN A 214 -8.514 -3.393 0.957 1.00 0.00 C ATOM 2026 O ASN A 214 -7.718 -3.164 1.866 1.00 0.00 O ATOM 2027 CB ASN A 214 -7.548 -4.564 -0.998 1.00 0.00 C ATOM 2028 CG ASN A 214 -8.372 -5.094 -2.174 1.00 0.00 C ATOM 2029 OD1 ASN A 214 -9.365 -5.783 -2.009 1.00 0.00 O ATOM 2030 ND2 ASN A 214 -7.906 -4.735 -3.366 1.00 0.00 N ATOM 0 H ASN A 214 -6.192 -2.486 -0.985 1.00 0.00 H new ATOM 0 HA ASN A 214 -8.941 -2.930 -1.125 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -6.508 -4.447 -1.302 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -7.563 -5.288 -0.184 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -8.386 -5.038 -4.214 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -7.069 -4.156 -3.433 1.00 0.00 H new ATOM 2037 N THR A 215 -9.765 -3.792 1.137 1.00 0.00 N ATOM 2038 CA THR A 215 -10.322 -3.924 2.472 1.00 0.00 C ATOM 2039 C THR A 215 -10.011 -5.307 3.046 1.00 0.00 C ATOM 2040 O THR A 215 -9.923 -5.472 4.263 1.00 0.00 O ATOM 2041 CB THR A 215 -11.821 -3.623 2.390 1.00 0.00 C ATOM 2042 OG1 THR A 215 -12.315 -4.576 1.453 1.00 0.00 O ATOM 2043 CG2 THR A 215 -12.112 -2.271 1.735 1.00 0.00 C ATOM 0 H THR A 215 -10.408 -4.028 0.381 1.00 0.00 H new ATOM 0 HA THR A 215 -9.869 -3.212 3.162 1.00 0.00 H new ATOM 0 HB THR A 215 -12.250 -3.641 3.392 1.00 0.00 H new ATOM 0 HG1 THR A 215 -12.416 -5.446 1.893 1.00 0.00 H new ATOM 0 HG21 THR A 215 -13.189 -2.107 1.702 1.00 0.00 H new ATOM 0 HG22 THR A 215 -11.642 -1.477 2.315 1.00 0.00 H new ATOM 0 HG23 THR A 215 -11.713 -2.265 0.721 1.00 0.00 H new ATOM 2051 N GLU A 216 -9.854 -6.265 2.145 1.00 0.00 N ATOM 2052 CA GLU A 216 -9.620 -7.642 2.549 1.00 0.00 C ATOM 2053 C GLU A 216 -8.127 -7.882 2.777 1.00 0.00 C ATOM 2054 O GLU A 216 -7.725 -8.970 3.184 1.00 0.00 O ATOM 2055 CB GLU A 216 -10.180 -8.618 1.513 1.00 0.00 C ATOM 2056 CG GLU A 216 -11.435 -9.318 2.041 1.00 0.00 C ATOM 2057 CD GLU A 216 -12.438 -8.301 2.593 1.00 0.00 C ATOM 2058 OE1 GLU A 216 -12.686 -7.306 1.880 1.00 0.00 O ATOM 2059 OE2 GLU A 216 -12.933 -8.545 3.714 1.00 0.00 O ATOM 0 H GLU A 216 -9.884 -6.116 1.136 1.00 0.00 H new ATOM 0 HA GLU A 216 -10.144 -7.819 3.488 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -10.418 -8.082 0.594 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -9.423 -9.361 1.262 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -11.899 -9.894 1.240 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -11.160 -10.025 2.824 1.00 0.00 H new ATOM 2066 N ALA A 217 -7.345 -6.847 2.505 1.00 0.00 N ATOM 2067 CA ALA A 217 -5.905 -6.931 2.678 1.00 0.00 C ATOM 2068 C ALA A 217 -5.569 -6.844 4.169 1.00 0.00 C ATOM 2069 O ALA A 217 -6.387 -7.202 5.015 1.00 0.00 O ATOM 2070 CB ALA A 217 -5.227 -5.829 1.862 1.00 0.00 C ATOM 0 H ALA A 217 -7.682 -5.946 2.166 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.529 -7.886 2.310 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.147 -5.892 1.992 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -5.473 -5.953 0.808 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -5.577 -4.855 2.204 1.00 0.00 H new ATOM 2076 N LEU A 218 -4.365 -6.366 4.444 1.00 0.00 N ATOM 2077 CA LEU A 218 -3.868 -6.328 5.809 1.00 0.00 C ATOM 2078 C LEU A 218 -3.401 -4.909 6.138 1.00 0.00 C ATOM 2079 O LEU A 218 -3.784 -4.347 7.164 1.00 0.00 O ATOM 2080 CB LEU A 218 -2.790 -7.394 6.017 1.00 0.00 C ATOM 2081 CG LEU A 218 -2.008 -7.309 7.329 1.00 0.00 C ATOM 2082 CD1 LEU A 218 -2.333 -8.496 8.239 1.00 0.00 C ATOM 2083 CD2 LEU A 218 -0.506 -7.184 7.064 1.00 0.00 C ATOM 0 H LEU A 218 -3.718 -6.001 3.745 1.00 0.00 H new ATOM 0 HA LEU A 218 -4.665 -6.573 6.511 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -3.262 -8.375 5.961 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -2.082 -7.333 5.190 1.00 0.00 H new ATOM 0 HG LEU A 218 -2.319 -6.406 7.855 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -1.764 -8.411 9.165 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -3.399 -8.498 8.467 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -2.068 -9.425 7.734 1.00 0.00 H new ATOM 0 HD21 LEU A 218 0.027 -7.125 8.013 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -0.161 -8.055 6.507 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -0.313 -6.282 6.483 1.00 0.00 H new ATOM 2095 N MET A 219 -2.580 -4.369 5.249 1.00 0.00 N ATOM 2096 CA MET A 219 -2.025 -3.042 5.452 1.00 0.00 C ATOM 2097 C MET A 219 -3.120 -1.975 5.407 1.00 0.00 C ATOM 2098 O MET A 219 -2.881 -0.819 5.752 1.00 0.00 O ATOM 2099 CB MET A 219 -0.986 -2.752 4.367 1.00 0.00 C ATOM 2100 CG MET A 219 0.217 -3.689 4.495 1.00 0.00 C ATOM 2101 SD MET A 219 0.929 -3.549 6.126 1.00 0.00 S ATOM 2102 CE MET A 219 1.323 -1.808 6.145 1.00 0.00 C ATOM 0 H MET A 219 -2.286 -4.827 4.386 1.00 0.00 H new ATOM 0 HA MET A 219 -1.556 -3.012 6.435 1.00 0.00 H new ATOM 0 HB2 MET A 219 -1.440 -2.870 3.383 1.00 0.00 H new ATOM 0 HB3 MET A 219 -0.655 -1.716 4.443 1.00 0.00 H new ATOM 0 HG2 MET A 219 -0.092 -4.718 4.311 1.00 0.00 H new ATOM 0 HG3 MET A 219 0.964 -3.441 3.741 1.00 0.00 H new ATOM 0 HE1 MET A 219 2.263 -1.653 6.675 1.00 0.00 H new ATOM 0 HE2 MET A 219 1.420 -1.446 5.122 1.00 0.00 H new ATOM 0 HE3 MET A 219 0.527 -1.260 6.650 1.00 0.00 H new ATOM 2112 N TYR A 220 -4.299 -2.402 4.980 1.00 0.00 N ATOM 2113 CA TYR A 220 -5.462 -1.529 4.992 1.00 0.00 C ATOM 2114 C TYR A 220 -5.571 -0.782 6.324 1.00 0.00 C ATOM 2115 O TYR A 220 -5.444 -1.383 7.389 1.00 0.00 O ATOM 2116 CB TYR A 220 -6.678 -2.442 4.832 1.00 0.00 C ATOM 2117 CG TYR A 220 -7.991 -1.694 4.597 1.00 0.00 C ATOM 2118 CD1 TYR A 220 -8.110 -0.828 3.529 1.00 0.00 C ATOM 2119 CD2 TYR A 220 -9.057 -1.885 5.452 1.00 0.00 C ATOM 2120 CE1 TYR A 220 -9.346 -0.123 3.307 1.00 0.00 C ATOM 2121 CE2 TYR A 220 -10.293 -1.181 5.230 1.00 0.00 C ATOM 2122 CZ TYR A 220 -10.377 -0.335 4.168 1.00 0.00 C ATOM 2123 OH TYR A 220 -11.545 0.330 3.959 1.00 0.00 O ATOM 0 H TYR A 220 -4.475 -3.341 4.623 1.00 0.00 H new ATOM 0 HA TYR A 220 -5.392 -0.785 4.198 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -6.503 -3.120 3.996 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -6.777 -3.058 5.726 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -7.276 -0.679 2.859 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -8.964 -2.563 6.288 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -9.452 0.558 2.476 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -11.135 -1.321 5.892 1.00 0.00 H new ATOM 0 HH TYR A 220 -12.192 0.080 4.651 1.00 0.00 H new ATOM 2133 N PRO A 221 -5.813 0.552 6.216 1.00 0.00 N ATOM 2134 CA PRO A 221 -5.926 1.390 7.397 1.00 0.00 C ATOM 2135 C PRO A 221 -7.267 1.168 8.101 1.00 0.00 C ATOM 2136 O PRO A 221 -8.025 2.114 8.310 1.00 0.00 O ATOM 2137 CB PRO A 221 -5.749 2.812 6.890 1.00 0.00 C ATOM 2138 CG PRO A 221 -6.009 2.755 5.393 1.00 0.00 C ATOM 2139 CD PRO A 221 -5.986 1.295 4.971 1.00 0.00 C ATOM 0 HA PRO A 221 -5.176 1.155 8.152 1.00 0.00 H new ATOM 0 HB2 PRO A 221 -6.445 3.492 7.382 1.00 0.00 H new ATOM 0 HB3 PRO A 221 -4.744 3.179 7.098 1.00 0.00 H new ATOM 0 HG2 PRO A 221 -6.973 3.206 5.156 1.00 0.00 H new ATOM 0 HG3 PRO A 221 -5.250 3.321 4.852 1.00 0.00 H new ATOM 0 HD2 PRO A 221 -6.911 1.014 4.467 1.00 0.00 H new ATOM 0 HD3 PRO A 221 -5.171 1.097 4.275 1.00 0.00 H new ATOM 2147 N LEU A 222 -7.516 -0.086 8.447 1.00 0.00 N ATOM 2148 CA LEU A 222 -8.731 -0.436 9.162 1.00 0.00 C ATOM 2149 C LEU A 222 -8.617 -1.871 9.681 1.00 0.00 C ATOM 2150 O LEU A 222 -8.218 -2.771 8.943 1.00 0.00 O ATOM 2151 CB LEU A 222 -9.959 -0.197 8.282 1.00 0.00 C ATOM 2152 CG LEU A 222 -11.142 0.503 8.957 1.00 0.00 C ATOM 2153 CD1 LEU A 222 -11.579 -0.249 10.216 1.00 0.00 C ATOM 2154 CD2 LEU A 222 -10.817 1.969 9.247 1.00 0.00 C ATOM 0 H LEU A 222 -6.898 -0.872 8.246 1.00 0.00 H new ATOM 0 HA LEU A 222 -8.860 0.209 10.031 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -9.654 0.397 7.421 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -10.301 -1.159 7.901 1.00 0.00 H new ATOM 0 HG LEU A 222 -11.986 0.491 8.267 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -12.420 0.269 10.676 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -11.879 -1.262 9.949 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -10.749 -0.290 10.921 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -11.673 2.444 9.726 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -9.953 2.026 9.909 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -10.593 2.484 8.313 1.00 0.00 H new ATOM 2166 N TYR A 223 -8.974 -2.039 10.946 1.00 0.00 N ATOM 2167 CA TYR A 223 -8.925 -3.351 11.569 1.00 0.00 C ATOM 2168 C TYR A 223 -9.861 -4.331 10.858 1.00 0.00 C ATOM 2169 O TYR A 223 -10.937 -3.947 10.402 1.00 0.00 O ATOM 2170 CB TYR A 223 -9.410 -3.154 13.006 1.00 0.00 C ATOM 2171 CG TYR A 223 -9.063 -4.312 13.945 1.00 0.00 C ATOM 2172 CD1 TYR A 223 -9.830 -5.460 13.936 1.00 0.00 C ATOM 2173 CD2 TYR A 223 -7.984 -4.209 14.799 1.00 0.00 C ATOM 2174 CE1 TYR A 223 -9.504 -6.550 14.819 1.00 0.00 C ATOM 2175 CE2 TYR A 223 -7.658 -5.299 15.682 1.00 0.00 C ATOM 2176 CZ TYR A 223 -8.434 -6.415 15.648 1.00 0.00 C ATOM 2177 OH TYR A 223 -8.126 -7.445 16.482 1.00 0.00 O ATOM 0 H TYR A 223 -9.298 -1.289 11.556 1.00 0.00 H new ATOM 0 HA TYR A 223 -7.916 -3.761 11.520 1.00 0.00 H new ATOM 0 HB2 TYR A 223 -8.976 -2.236 13.402 1.00 0.00 H new ATOM 0 HB3 TYR A 223 -10.491 -3.018 12.998 1.00 0.00 H new ATOM 0 HD1 TYR A 223 -10.674 -5.541 13.267 1.00 0.00 H new ATOM 0 HD2 TYR A 223 -7.384 -3.311 14.805 1.00 0.00 H new ATOM 0 HE1 TYR A 223 -10.095 -7.454 14.823 1.00 0.00 H new ATOM 0 HE2 TYR A 223 -6.817 -5.232 16.356 1.00 0.00 H new ATOM 0 HH TYR A 223 -7.636 -8.133 15.985 1.00 0.00 H new ATOM 2187 N HIS A 224 -9.417 -5.577 10.785 1.00 0.00 N ATOM 2188 CA HIS A 224 -10.179 -6.604 10.095 1.00 0.00 C ATOM 2189 C HIS A 224 -10.007 -7.943 10.816 1.00 0.00 C ATOM 2190 O HIS A 224 -8.885 -8.410 11.006 1.00 0.00 O ATOM 2191 CB HIS A 224 -9.787 -6.672 8.618 1.00 0.00 C ATOM 2192 CG HIS A 224 -10.784 -7.404 7.751 1.00 0.00 C ATOM 2193 ND1 HIS A 224 -11.211 -8.692 8.024 1.00 0.00 N ATOM 2194 CD2 HIS A 224 -11.430 -7.016 6.614 1.00 0.00 C ATOM 2195 CE1 HIS A 224 -12.077 -9.053 7.088 1.00 0.00 C ATOM 2196 NE2 HIS A 224 -12.211 -8.014 6.215 1.00 0.00 N ATOM 0 H HIS A 224 -8.539 -5.899 11.192 1.00 0.00 H new ATOM 0 HA HIS A 224 -11.239 -6.352 10.118 1.00 0.00 H new ATOM 0 HB2 HIS A 224 -9.666 -5.658 8.238 1.00 0.00 H new ATOM 0 HB3 HIS A 224 -8.817 -7.162 8.532 1.00 0.00 H new ATOM 0 HD1 HIS A 224 -10.910 -9.266 8.812 1.00 0.00 H new ATOM 0 HD2 HIS A 224 -11.325 -6.060 6.122 1.00 0.00 H new ATOM 0 HE1 HIS A 224 -12.587 -10.003 7.027 1.00 0.00 H new ATOM 0 HE2 HIS A 224 -12.812 -8.005 5.391 1.00 0.00 H new ATOM 2204 N SER A 225 -11.136 -8.522 11.198 1.00 0.00 N ATOM 2205 CA SER A 225 -11.125 -9.810 11.871 1.00 0.00 C ATOM 2206 C SER A 225 -11.635 -10.899 10.926 1.00 0.00 C ATOM 2207 O SER A 225 -12.026 -10.611 9.796 1.00 0.00 O ATOM 2208 CB SER A 225 -11.974 -9.772 13.144 1.00 0.00 C ATOM 2209 OG SER A 225 -13.366 -9.679 12.856 1.00 0.00 O ATOM 0 H SER A 225 -12.064 -8.123 11.054 1.00 0.00 H new ATOM 0 HA SER A 225 -10.098 -10.038 12.157 1.00 0.00 H new ATOM 0 HB2 SER A 225 -11.785 -10.670 13.732 1.00 0.00 H new ATOM 0 HB3 SER A 225 -11.673 -8.921 13.755 1.00 0.00 H new ATOM 0 HG SER A 225 -13.873 -9.659 13.694 1.00 0.00 H new ATOM 2215 N LEU A 226 -11.614 -12.127 11.423 1.00 0.00 N ATOM 2216 CA LEU A 226 -12.098 -13.257 10.648 1.00 0.00 C ATOM 2217 C LEU A 226 -12.534 -14.373 11.599 1.00 0.00 C ATOM 2218 O LEU A 226 -11.945 -14.553 12.663 1.00 0.00 O ATOM 2219 CB LEU A 226 -11.045 -13.695 9.627 1.00 0.00 C ATOM 2220 CG LEU A 226 -11.555 -14.546 8.462 1.00 0.00 C ATOM 2221 CD1 LEU A 226 -12.566 -13.769 7.616 1.00 0.00 C ATOM 2222 CD2 LEU A 226 -10.392 -15.077 7.621 1.00 0.00 C ATOM 0 H LEU A 226 -11.269 -12.364 12.353 1.00 0.00 H new ATOM 0 HA LEU A 226 -12.975 -12.973 10.066 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -10.570 -12.803 9.219 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -10.271 -14.257 10.150 1.00 0.00 H new ATOM 0 HG LEU A 226 -12.077 -15.410 8.873 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -12.912 -14.397 6.795 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -13.415 -13.482 8.236 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -12.092 -12.874 7.213 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -10.782 -15.679 6.800 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -9.822 -14.240 7.219 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -9.743 -15.692 8.245 1.00 0.00 H new ATOM 2234 N THR A 227 -13.564 -15.093 11.180 1.00 0.00 N ATOM 2235 CA THR A 227 -14.088 -16.186 11.982 1.00 0.00 C ATOM 2236 C THR A 227 -12.959 -17.130 12.400 1.00 0.00 C ATOM 2237 O THR A 227 -13.000 -17.714 13.481 1.00 0.00 O ATOM 2238 CB THR A 227 -15.190 -16.877 11.177 1.00 0.00 C ATOM 2239 OG1 THR A 227 -15.713 -17.854 12.072 1.00 0.00 O ATOM 2240 CG2 THR A 227 -14.637 -17.698 10.010 1.00 0.00 C ATOM 0 H THR A 227 -14.050 -14.941 10.296 1.00 0.00 H new ATOM 0 HA THR A 227 -14.525 -15.820 12.911 1.00 0.00 H new ATOM 0 HB THR A 227 -15.884 -16.128 10.796 1.00 0.00 H new ATOM 0 HG1 THR A 227 -16.435 -18.348 11.631 1.00 0.00 H new ATOM 0 HG21 THR A 227 -15.461 -18.167 9.472 1.00 0.00 H new ATOM 0 HG22 THR A 227 -14.088 -17.044 9.333 1.00 0.00 H new ATOM 0 HG23 THR A 227 -13.968 -18.469 10.392 1.00 0.00 H new ATOM 2248 N ASP A 228 -11.975 -17.249 11.520 1.00 0.00 N ATOM 2249 CA ASP A 228 -10.806 -18.063 11.811 1.00 0.00 C ATOM 2250 C ASP A 228 -9.568 -17.407 11.195 1.00 0.00 C ATOM 2251 O ASP A 228 -9.405 -17.402 9.976 1.00 0.00 O ATOM 2252 CB ASP A 228 -10.946 -19.463 11.210 1.00 0.00 C ATOM 2253 CG ASP A 228 -11.090 -20.592 12.232 1.00 0.00 C ATOM 2254 OD1 ASP A 228 -12.238 -20.819 12.669 1.00 0.00 O ATOM 2255 OD2 ASP A 228 -10.048 -21.203 12.553 1.00 0.00 O ATOM 0 H ASP A 228 -11.963 -16.796 10.606 1.00 0.00 H new ATOM 0 HA ASP A 228 -10.712 -18.143 12.894 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -11.815 -19.475 10.553 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -10.074 -19.664 10.588 1.00 0.00 H new ATOM 2260 N LEU A 229 -8.727 -16.869 12.066 1.00 0.00 N ATOM 2261 CA LEU A 229 -7.530 -16.175 11.622 1.00 0.00 C ATOM 2262 C LEU A 229 -6.592 -17.174 10.940 1.00 0.00 C ATOM 2263 O LEU A 229 -5.689 -16.778 10.203 1.00 0.00 O ATOM 2264 CB LEU A 229 -6.884 -15.421 12.785 1.00 0.00 C ATOM 2265 CG LEU A 229 -5.359 -15.309 12.748 1.00 0.00 C ATOM 2266 CD1 LEU A 229 -4.867 -14.208 13.689 1.00 0.00 C ATOM 2267 CD2 LEU A 229 -4.703 -16.658 13.052 1.00 0.00 C ATOM 0 H LEU A 229 -8.851 -16.900 13.078 1.00 0.00 H new ATOM 0 HA LEU A 229 -7.782 -15.415 10.882 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -7.302 -14.415 12.816 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -7.170 -15.913 13.715 1.00 0.00 H new ATOM 0 HG LEU A 229 -5.062 -15.026 11.738 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -3.780 -14.150 13.643 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -5.295 -13.252 13.386 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -5.176 -14.436 14.709 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -3.619 -16.551 13.019 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -5.005 -16.994 14.044 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -5.018 -17.391 12.309 1.00 0.00 H new ATOM 2279 N THR A 230 -6.837 -18.447 11.208 1.00 0.00 N ATOM 2280 CA THR A 230 -6.022 -19.504 10.635 1.00 0.00 C ATOM 2281 C THR A 230 -6.110 -19.476 9.107 1.00 0.00 C ATOM 2282 O THR A 230 -5.370 -20.184 8.427 1.00 0.00 O ATOM 2283 CB THR A 230 -6.473 -20.833 11.245 1.00 0.00 C ATOM 2284 OG1 THR A 230 -7.524 -20.468 12.135 1.00 0.00 O ATOM 2285 CG2 THR A 230 -5.410 -21.448 12.158 1.00 0.00 C ATOM 0 H THR A 230 -7.590 -18.771 11.815 1.00 0.00 H new ATOM 0 HA THR A 230 -4.967 -19.363 10.872 1.00 0.00 H new ATOM 0 HB THR A 230 -6.717 -21.534 10.447 1.00 0.00 H new ATOM 0 HG1 THR A 230 -8.325 -20.993 11.928 1.00 0.00 H new ATOM 0 HG21 THR A 230 -5.780 -22.389 12.565 1.00 0.00 H new ATOM 0 HG22 THR A 230 -4.501 -21.633 11.585 1.00 0.00 H new ATOM 0 HG23 THR A 230 -5.191 -20.761 12.975 1.00 0.00 H new ATOM 2293 N ARG A 231 -7.021 -18.651 8.614 1.00 0.00 N ATOM 2294 CA ARG A 231 -7.266 -18.575 7.184 1.00 0.00 C ATOM 2295 C ARG A 231 -6.754 -17.246 6.627 1.00 0.00 C ATOM 2296 O ARG A 231 -6.764 -17.030 5.416 1.00 0.00 O ATOM 2297 CB ARG A 231 -8.758 -18.709 6.873 1.00 0.00 C ATOM 2298 CG ARG A 231 -9.302 -20.052 7.365 1.00 0.00 C ATOM 2299 CD ARG A 231 -10.805 -19.965 7.642 1.00 0.00 C ATOM 2300 NE ARG A 231 -11.545 -19.789 6.373 1.00 0.00 N ATOM 2301 CZ ARG A 231 -12.874 -19.647 6.291 1.00 0.00 C ATOM 2302 NH1 ARG A 231 -13.624 -19.704 7.401 1.00 0.00 N ATOM 2303 NH2 ARG A 231 -13.456 -19.448 5.101 1.00 0.00 N ATOM 0 H ARG A 231 -7.599 -18.029 9.179 1.00 0.00 H new ATOM 0 HA ARG A 231 -6.732 -19.400 6.712 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -9.306 -17.895 7.347 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -8.919 -18.619 5.799 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -9.110 -20.822 6.618 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -8.778 -20.351 8.273 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -11.143 -20.870 8.147 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -11.012 -19.130 8.312 1.00 0.00 H new ATOM 0 HE ARG A 231 -11.009 -19.775 5.505 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -13.182 -19.855 8.308 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -14.636 -19.596 7.339 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -12.887 -19.404 4.256 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -14.468 -19.340 5.040 1.00 0.00 H new ATOM 2317 N PHE A 232 -6.316 -16.389 7.538 1.00 0.00 N ATOM 2318 CA PHE A 232 -5.846 -15.068 7.157 1.00 0.00 C ATOM 2319 C PHE A 232 -4.726 -15.162 6.119 1.00 0.00 C ATOM 2320 O PHE A 232 -3.896 -16.069 6.177 1.00 0.00 O ATOM 2321 CB PHE A 232 -5.296 -14.407 8.423 1.00 0.00 C ATOM 2322 CG PHE A 232 -4.091 -13.496 8.177 1.00 0.00 C ATOM 2323 CD1 PHE A 232 -4.226 -12.381 7.410 1.00 0.00 C ATOM 2324 CD2 PHE A 232 -2.885 -13.802 8.726 1.00 0.00 C ATOM 2325 CE1 PHE A 232 -3.108 -11.537 7.181 1.00 0.00 C ATOM 2326 CE2 PHE A 232 -1.767 -12.958 8.497 1.00 0.00 C ATOM 2327 CZ PHE A 232 -1.902 -11.842 7.730 1.00 0.00 C ATOM 0 H PHE A 232 -6.277 -16.584 8.538 1.00 0.00 H new ATOM 0 HA PHE A 232 -6.663 -14.495 6.720 1.00 0.00 H new ATOM 0 HB2 PHE A 232 -6.090 -13.824 8.890 1.00 0.00 H new ATOM 0 HB3 PHE A 232 -5.012 -15.184 9.132 1.00 0.00 H new ATOM 0 HD1 PHE A 232 -5.184 -12.138 6.975 1.00 0.00 H new ATOM 0 HD2 PHE A 232 -2.778 -14.687 9.336 1.00 0.00 H new ATOM 0 HE1 PHE A 232 -3.215 -10.652 6.571 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -0.809 -13.202 8.932 1.00 0.00 H new ATOM 0 HZ PHE A 232 -1.052 -11.199 7.557 1.00 0.00 H new ATOM 2337 N ARG A 233 -4.739 -14.216 5.192 1.00 0.00 N ATOM 2338 CA ARG A 233 -3.721 -14.168 4.157 1.00 0.00 C ATOM 2339 C ARG A 233 -3.601 -12.750 3.595 1.00 0.00 C ATOM 2340 O ARG A 233 -4.587 -12.016 3.538 1.00 0.00 O ATOM 2341 CB ARG A 233 -4.051 -15.134 3.016 1.00 0.00 C ATOM 2342 CG ARG A 233 -3.012 -16.253 2.930 1.00 0.00 C ATOM 2343 CD ARG A 233 -3.614 -17.513 2.302 1.00 0.00 C ATOM 2344 NE ARG A 233 -4.725 -18.015 3.141 1.00 0.00 N ATOM 2345 CZ ARG A 233 -5.655 -18.881 2.716 1.00 0.00 C ATOM 2346 NH1 ARG A 233 -5.438 -19.607 1.610 1.00 0.00 N ATOM 2347 NH2 ARG A 233 -6.800 -19.022 3.397 1.00 0.00 N ATOM 0 H ARG A 233 -5.439 -13.476 5.136 1.00 0.00 H new ATOM 0 HA ARG A 233 -2.775 -14.465 4.609 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -5.041 -15.563 3.172 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -4.084 -14.590 2.072 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -2.160 -15.919 2.338 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -2.636 -16.483 3.927 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -3.977 -17.291 1.298 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -2.847 -18.281 2.202 1.00 0.00 H new ATOM 0 HE ARG A 233 -4.787 -17.681 4.103 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -4.565 -19.500 1.093 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -6.145 -20.266 1.286 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -6.964 -18.470 4.239 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -7.508 -19.681 3.073 1.00 0.00 H new ATOM 2361 N LEU A 234 -2.386 -12.407 3.194 1.00 0.00 N ATOM 2362 CA LEU A 234 -2.148 -11.138 2.527 1.00 0.00 C ATOM 2363 C LEU A 234 -2.807 -11.160 1.147 1.00 0.00 C ATOM 2364 O LEU A 234 -2.546 -12.056 0.344 1.00 0.00 O ATOM 2365 CB LEU A 234 -0.650 -10.826 2.489 1.00 0.00 C ATOM 2366 CG LEU A 234 0.092 -10.934 3.822 1.00 0.00 C ATOM 2367 CD1 LEU A 234 1.561 -10.537 3.666 1.00 0.00 C ATOM 2368 CD2 LEU A 234 -0.611 -10.117 4.909 1.00 0.00 C ATOM 0 H LEU A 234 -1.555 -12.986 3.318 1.00 0.00 H new ATOM 0 HA LEU A 234 -2.606 -10.322 3.086 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -0.176 -11.502 1.777 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -0.519 -9.815 2.104 1.00 0.00 H new ATOM 0 HG LEU A 234 0.073 -11.976 4.140 1.00 0.00 H new ATOM 0 HD11 LEU A 234 2.065 -10.623 4.629 1.00 0.00 H new ATOM 0 HD12 LEU A 234 2.042 -11.197 2.944 1.00 0.00 H new ATOM 0 HD13 LEU A 234 1.624 -9.507 3.314 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -0.063 -10.211 5.847 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -0.645 -9.069 4.612 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.627 -10.489 5.044 1.00 0.00 H new ATOM 2380 N SER A 235 -3.649 -10.165 0.911 1.00 0.00 N ATOM 2381 CA SER A 235 -4.339 -10.053 -0.362 1.00 0.00 C ATOM 2382 C SER A 235 -3.348 -9.672 -1.463 1.00 0.00 C ATOM 2383 O SER A 235 -2.251 -9.197 -1.177 1.00 0.00 O ATOM 2384 CB SER A 235 -5.471 -9.027 -0.287 1.00 0.00 C ATOM 2385 OG SER A 235 -6.536 -9.466 0.552 1.00 0.00 O ATOM 0 H SER A 235 -3.869 -9.428 1.581 1.00 0.00 H new ATOM 0 HA SER A 235 -4.779 -11.022 -0.598 1.00 0.00 H new ATOM 0 HB2 SER A 235 -5.079 -8.082 0.089 1.00 0.00 H new ATOM 0 HB3 SER A 235 -5.854 -8.836 -1.289 1.00 0.00 H new ATOM 0 HG SER A 235 -7.350 -8.965 0.336 1.00 0.00 H new ATOM 2391 N GLN A 236 -3.771 -9.893 -2.699 1.00 0.00 N ATOM 2392 CA GLN A 236 -2.930 -9.589 -3.844 1.00 0.00 C ATOM 2393 C GLN A 236 -2.460 -8.134 -3.785 1.00 0.00 C ATOM 2394 O GLN A 236 -1.391 -7.804 -4.295 1.00 0.00 O ATOM 2395 CB GLN A 236 -3.665 -9.876 -5.155 1.00 0.00 C ATOM 2396 CG GLN A 236 -2.697 -10.388 -6.225 1.00 0.00 C ATOM 2397 CD GLN A 236 -1.915 -9.233 -6.855 1.00 0.00 C ATOM 2398 OE1 GLN A 236 -2.472 -8.326 -7.451 1.00 0.00 O ATOM 2399 NE2 GLN A 236 -0.598 -9.318 -6.690 1.00 0.00 N ATOM 0 H GLN A 236 -4.686 -10.279 -2.933 1.00 0.00 H new ATOM 0 HA GLN A 236 -2.053 -10.235 -3.809 1.00 0.00 H new ATOM 0 HB2 GLN A 236 -4.447 -10.615 -4.983 1.00 0.00 H new ATOM 0 HB3 GLN A 236 -4.156 -8.969 -5.507 1.00 0.00 H new ATOM 0 HG2 GLN A 236 -2.003 -11.102 -5.781 1.00 0.00 H new ATOM 0 HG3 GLN A 236 -3.252 -10.920 -6.998 1.00 0.00 H new ATOM 0 HE21 GLN A 236 -0.198 -10.105 -6.180 1.00 0.00 H new ATOM 0 HE22 GLN A 236 0.012 -8.596 -7.074 1.00 0.00 H new ATOM 2408 N ASP A 237 -3.282 -7.305 -3.159 1.00 0.00 N ATOM 2409 CA ASP A 237 -2.953 -5.898 -3.007 1.00 0.00 C ATOM 2410 C ASP A 237 -1.690 -5.763 -2.153 1.00 0.00 C ATOM 2411 O ASP A 237 -0.815 -4.954 -2.455 1.00 0.00 O ATOM 2412 CB ASP A 237 -4.082 -5.140 -2.306 1.00 0.00 C ATOM 2413 CG ASP A 237 -4.231 -3.675 -2.719 1.00 0.00 C ATOM 2414 OD1 ASP A 237 -3.209 -2.960 -2.654 1.00 0.00 O ATOM 2415 OD2 ASP A 237 -5.365 -3.304 -3.092 1.00 0.00 O ATOM 0 H ASP A 237 -4.175 -7.581 -2.751 1.00 0.00 H new ATOM 0 HA ASP A 237 -2.801 -5.478 -4.001 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -5.022 -5.655 -2.503 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -3.915 -5.183 -1.230 1.00 0.00 H new ATOM 2420 N ASP A 238 -1.637 -6.569 -1.102 1.00 0.00 N ATOM 2421 CA ASP A 238 -0.513 -6.526 -0.182 1.00 0.00 C ATOM 2422 C ASP A 238 0.759 -6.952 -0.918 1.00 0.00 C ATOM 2423 O ASP A 238 1.788 -6.286 -0.823 1.00 0.00 O ATOM 2424 CB ASP A 238 -0.725 -7.485 0.991 1.00 0.00 C ATOM 2425 CG ASP A 238 -1.838 -7.084 1.962 1.00 0.00 C ATOM 2426 OD1 ASP A 238 -1.842 -5.968 2.503 1.00 0.00 O ATOM 2427 OD2 ASP A 238 -2.741 -7.984 2.158 1.00 0.00 O ATOM 0 H ASP A 238 -2.354 -7.255 -0.867 1.00 0.00 H new ATOM 0 HA ASP A 238 -0.425 -5.508 0.196 1.00 0.00 H new ATOM 0 HB2 ASP A 238 -0.949 -8.476 0.595 1.00 0.00 H new ATOM 0 HB3 ASP A 238 0.209 -7.567 1.547 1.00 0.00 H new ATOM 2432 N ILE A 239 0.646 -8.061 -1.635 1.00 0.00 N ATOM 2433 CA ILE A 239 1.799 -8.643 -2.300 1.00 0.00 C ATOM 2434 C ILE A 239 2.253 -7.714 -3.428 1.00 0.00 C ATOM 2435 O ILE A 239 3.450 -7.580 -3.683 1.00 0.00 O ATOM 2436 CB ILE A 239 1.488 -10.067 -2.764 1.00 0.00 C ATOM 2437 CG1 ILE A 239 1.485 -11.040 -1.583 1.00 0.00 C ATOM 2438 CG2 ILE A 239 2.453 -10.507 -3.866 1.00 0.00 C ATOM 2439 CD1 ILE A 239 0.140 -11.016 -0.856 1.00 0.00 C ATOM 0 H ILE A 239 -0.227 -8.572 -1.770 1.00 0.00 H new ATOM 0 HA ILE A 239 2.634 -8.735 -1.605 1.00 0.00 H new ATOM 0 HB ILE A 239 0.485 -10.076 -3.191 1.00 0.00 H new ATOM 0 HG12 ILE A 239 1.692 -12.049 -1.938 1.00 0.00 H new ATOM 0 HG13 ILE A 239 2.283 -10.777 -0.888 1.00 0.00 H new ATOM 0 HG21 ILE A 239 2.210 -11.523 -4.178 1.00 0.00 H new ATOM 0 HG22 ILE A 239 2.363 -9.834 -4.719 1.00 0.00 H new ATOM 0 HG23 ILE A 239 3.475 -10.478 -3.488 1.00 0.00 H new ATOM 0 HD11 ILE A 239 0.165 -11.716 -0.021 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -0.053 -10.011 -0.481 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -0.652 -11.303 -1.547 1.00 0.00 H new ATOM 2451 N ASN A 240 1.276 -7.096 -4.074 1.00 0.00 N ATOM 2452 CA ASN A 240 1.560 -6.185 -5.169 1.00 0.00 C ATOM 2453 C ASN A 240 2.641 -5.193 -4.734 1.00 0.00 C ATOM 2454 O ASN A 240 3.578 -4.922 -5.484 1.00 0.00 O ATOM 2455 CB ASN A 240 0.315 -5.387 -5.559 1.00 0.00 C ATOM 2456 CG ASN A 240 -0.419 -6.051 -6.726 1.00 0.00 C ATOM 2457 OD1 ASN A 240 0.160 -6.753 -7.538 1.00 0.00 O ATOM 2458 ND2 ASN A 240 -1.723 -5.789 -6.764 1.00 0.00 N ATOM 0 H ASN A 240 0.285 -7.209 -3.860 1.00 0.00 H new ATOM 0 HA ASN A 240 1.891 -6.777 -6.023 1.00 0.00 H new ATOM 0 HB2 ASN A 240 -0.354 -5.308 -4.702 1.00 0.00 H new ATOM 0 HB3 ASN A 240 0.601 -4.372 -5.835 1.00 0.00 H new ATOM 0 HD21 ASN A 240 -2.301 -6.185 -7.505 1.00 0.00 H new ATOM 0 HD22 ASN A 240 -2.144 -5.193 -6.052 1.00 0.00 H new ATOM 2465 N GLY A 241 2.474 -4.678 -3.525 1.00 0.00 N ATOM 2466 CA GLY A 241 3.389 -3.676 -3.005 1.00 0.00 C ATOM 2467 C GLY A 241 4.697 -4.317 -2.539 1.00 0.00 C ATOM 2468 O GLY A 241 5.774 -3.943 -3.001 1.00 0.00 O ATOM 0 H GLY A 241 1.718 -4.936 -2.890 1.00 0.00 H new ATOM 0 HA2 GLY A 241 3.598 -2.934 -3.776 1.00 0.00 H new ATOM 0 HA3 GLY A 241 2.922 -3.149 -2.173 1.00 0.00 H new ATOM 2472 N ILE A 242 4.560 -5.270 -1.630 1.00 0.00 N ATOM 2473 CA ILE A 242 5.721 -5.875 -1.000 1.00 0.00 C ATOM 2474 C ILE A 242 6.672 -6.392 -2.081 1.00 0.00 C ATOM 2475 O ILE A 242 7.881 -6.187 -2.000 1.00 0.00 O ATOM 2476 CB ILE A 242 5.289 -6.948 0.003 1.00 0.00 C ATOM 2477 CG1 ILE A 242 6.364 -7.168 1.069 1.00 0.00 C ATOM 2478 CG2 ILE A 242 4.917 -8.248 -0.712 1.00 0.00 C ATOM 2479 CD1 ILE A 242 6.126 -6.265 2.281 1.00 0.00 C ATOM 0 H ILE A 242 3.663 -5.638 -1.314 1.00 0.00 H new ATOM 0 HA ILE A 242 6.270 -5.132 -0.421 1.00 0.00 H new ATOM 0 HB ILE A 242 4.395 -6.595 0.516 1.00 0.00 H new ATOM 0 HG12 ILE A 242 6.362 -8.212 1.383 1.00 0.00 H new ATOM 0 HG13 ILE A 242 7.348 -6.964 0.646 1.00 0.00 H new ATOM 0 HG21 ILE A 242 4.614 -8.994 0.023 1.00 0.00 H new ATOM 0 HG22 ILE A 242 4.093 -8.061 -1.401 1.00 0.00 H new ATOM 0 HG23 ILE A 242 5.779 -8.617 -1.269 1.00 0.00 H new ATOM 0 HD11 ILE A 242 6.904 -6.441 3.024 1.00 0.00 H new ATOM 0 HD12 ILE A 242 6.153 -5.221 1.968 1.00 0.00 H new ATOM 0 HD13 ILE A 242 5.152 -6.489 2.716 1.00 0.00 H new ATOM 2491 N GLN A 243 6.088 -7.054 -3.070 1.00 0.00 N ATOM 2492 CA GLN A 243 6.875 -7.663 -4.130 1.00 0.00 C ATOM 2493 C GLN A 243 7.459 -6.583 -5.043 1.00 0.00 C ATOM 2494 O GLN A 243 8.497 -6.791 -5.670 1.00 0.00 O ATOM 2495 CB GLN A 243 6.037 -8.663 -4.929 1.00 0.00 C ATOM 2496 CG GLN A 243 5.442 -8.005 -6.177 1.00 0.00 C ATOM 2497 CD GLN A 243 6.435 -8.036 -7.340 1.00 0.00 C ATOM 2498 OE1 GLN A 243 7.235 -8.946 -7.482 1.00 0.00 O ATOM 2499 NE2 GLN A 243 6.339 -6.994 -8.161 1.00 0.00 N ATOM 0 H GLN A 243 5.080 -7.182 -3.160 1.00 0.00 H new ATOM 0 HA GLN A 243 7.700 -8.212 -3.675 1.00 0.00 H new ATOM 0 HB2 GLN A 243 6.656 -9.511 -5.221 1.00 0.00 H new ATOM 0 HB3 GLN A 243 5.236 -9.054 -4.302 1.00 0.00 H new ATOM 0 HG2 GLN A 243 4.526 -8.521 -6.463 1.00 0.00 H new ATOM 0 HG3 GLN A 243 5.170 -6.973 -5.954 1.00 0.00 H new ATOM 0 HE21 GLN A 243 5.646 -6.267 -7.983 1.00 0.00 H new ATOM 0 HE22 GLN A 243 6.958 -6.922 -8.968 1.00 0.00 H new ATOM 2508 N SER A 244 6.768 -5.454 -5.089 1.00 0.00 N ATOM 2509 CA SER A 244 7.236 -4.321 -5.869 1.00 0.00 C ATOM 2510 C SER A 244 8.493 -3.728 -5.230 1.00 0.00 C ATOM 2511 O SER A 244 9.341 -3.167 -5.921 1.00 0.00 O ATOM 2512 CB SER A 244 6.149 -3.251 -5.993 1.00 0.00 C ATOM 2513 OG SER A 244 6.572 -2.152 -6.797 1.00 0.00 O ATOM 0 H SER A 244 5.887 -5.299 -4.599 1.00 0.00 H new ATOM 0 HA SER A 244 7.478 -4.673 -6.872 1.00 0.00 H new ATOM 0 HB2 SER A 244 5.252 -3.694 -6.426 1.00 0.00 H new ATOM 0 HB3 SER A 244 5.879 -2.891 -5.000 1.00 0.00 H new ATOM 0 HG SER A 244 5.851 -1.491 -6.853 1.00 0.00 H new ATOM 2519 N LEU A 245 8.575 -3.875 -3.915 1.00 0.00 N ATOM 2520 CA LEU A 245 9.751 -3.434 -3.184 1.00 0.00 C ATOM 2521 C LEU A 245 10.853 -4.486 -3.317 1.00 0.00 C ATOM 2522 O LEU A 245 12.038 -4.161 -3.257 1.00 0.00 O ATOM 2523 CB LEU A 245 9.388 -3.102 -1.736 1.00 0.00 C ATOM 2524 CG LEU A 245 8.573 -1.824 -1.524 1.00 0.00 C ATOM 2525 CD1 LEU A 245 7.300 -2.111 -0.726 1.00 0.00 C ATOM 2526 CD2 LEU A 245 9.424 -0.733 -0.872 1.00 0.00 C ATOM 0 H LEU A 245 7.846 -4.293 -3.337 1.00 0.00 H new ATOM 0 HA LEU A 245 10.140 -2.509 -3.610 1.00 0.00 H new ATOM 0 HB2 LEU A 245 8.827 -3.940 -1.322 1.00 0.00 H new ATOM 0 HB3 LEU A 245 10.310 -3.021 -1.161 1.00 0.00 H new ATOM 0 HG LEU A 245 8.263 -1.451 -2.500 1.00 0.00 H new ATOM 0 HD11 LEU A 245 6.740 -1.186 -0.590 1.00 0.00 H new ATOM 0 HD12 LEU A 245 6.686 -2.831 -1.267 1.00 0.00 H new ATOM 0 HD13 LEU A 245 7.566 -2.521 0.248 1.00 0.00 H new ATOM 0 HD21 LEU A 245 8.821 0.164 -0.733 1.00 0.00 H new ATOM 0 HD22 LEU A 245 9.784 -1.082 0.096 1.00 0.00 H new ATOM 0 HD23 LEU A 245 10.274 -0.503 -1.514 1.00 0.00 H new ATOM 2538 N TYR A 246 10.423 -5.728 -3.493 1.00 0.00 N ATOM 2539 CA TYR A 246 11.355 -6.841 -3.556 1.00 0.00 C ATOM 2540 C TYR A 246 10.911 -7.871 -4.595 1.00 0.00 C ATOM 2541 O TYR A 246 11.272 -7.772 -5.767 1.00 0.00 O ATOM 2542 CB TYR A 246 11.332 -7.488 -2.170 1.00 0.00 C ATOM 2543 CG TYR A 246 12.167 -6.749 -1.123 1.00 0.00 C ATOM 2544 CD1 TYR A 246 13.543 -6.728 -1.227 1.00 0.00 C ATOM 2545 CD2 TYR A 246 11.544 -6.103 -0.074 1.00 0.00 C ATOM 2546 CE1 TYR A 246 14.329 -6.032 -0.241 1.00 0.00 C ATOM 2547 CE2 TYR A 246 12.331 -5.408 0.911 1.00 0.00 C ATOM 2548 CZ TYR A 246 13.684 -5.406 0.779 1.00 0.00 C ATOM 2549 OH TYR A 246 14.427 -4.749 1.709 1.00 0.00 O ATOM 0 H TYR A 246 9.442 -5.987 -3.594 1.00 0.00 H new ATOM 0 HA TYR A 246 12.349 -6.494 -3.839 1.00 0.00 H new ATOM 0 HB2 TYR A 246 10.300 -7.543 -1.823 1.00 0.00 H new ATOM 0 HB3 TYR A 246 11.696 -8.512 -2.253 1.00 0.00 H new ATOM 0 HD1 TYR A 246 14.030 -7.233 -2.048 1.00 0.00 H new ATOM 0 HD2 TYR A 246 10.467 -6.119 0.008 1.00 0.00 H new ATOM 0 HE1 TYR A 246 15.407 -6.008 -0.310 1.00 0.00 H new ATOM 0 HE2 TYR A 246 11.857 -4.899 1.737 1.00 0.00 H new ATOM 0 HH TYR A 246 15.354 -4.682 1.399 1.00 0.00 H new ATOM 2559 N GLY A 247 10.132 -8.836 -4.129 1.00 0.00 N ATOM 2560 CA GLY A 247 9.582 -9.849 -5.015 1.00 0.00 C ATOM 2561 C GLY A 247 10.441 -11.114 -5.002 1.00 0.00 C ATOM 2562 O GLY A 247 11.618 -11.073 -5.358 1.00 0.00 O ATOM 0 H GLY A 247 9.868 -8.938 -3.149 1.00 0.00 H new ATOM 0 HA2 GLY A 247 8.565 -10.093 -4.708 1.00 0.00 H new ATOM 0 HA3 GLY A 247 9.523 -9.456 -6.030 1.00 0.00 H new ATOM 2566 N PRO A 248 9.803 -12.238 -4.579 1.00 0.00 N ATOM 2567 CA PRO A 248 10.490 -13.518 -4.538 1.00 0.00 C ATOM 2568 C PRO A 248 10.651 -14.099 -5.945 1.00 0.00 C ATOM 2569 O PRO A 248 10.030 -13.620 -6.892 1.00 0.00 O ATOM 2570 CB PRO A 248 9.640 -14.391 -3.629 1.00 0.00 C ATOM 2571 CG PRO A 248 8.275 -13.725 -3.568 1.00 0.00 C ATOM 2572 CD PRO A 248 8.416 -12.319 -4.129 1.00 0.00 C ATOM 0 HA PRO A 248 11.507 -13.438 -4.154 1.00 0.00 H new ATOM 0 HB2 PRO A 248 9.563 -15.405 -4.022 1.00 0.00 H new ATOM 0 HB3 PRO A 248 10.082 -14.467 -2.636 1.00 0.00 H new ATOM 0 HG2 PRO A 248 7.546 -14.295 -4.145 1.00 0.00 H new ATOM 0 HG3 PRO A 248 7.912 -13.691 -2.541 1.00 0.00 H new ATOM 0 HD2 PRO A 248 7.722 -12.149 -4.952 1.00 0.00 H new ATOM 0 HD3 PRO A 248 8.201 -11.566 -3.370 1.00 0.00 H new ATOM 2580 N PRO A 249 11.511 -15.148 -6.038 1.00 0.00 N ATOM 2581 CA PRO A 249 11.755 -15.804 -7.311 1.00 0.00 C ATOM 2582 C PRO A 249 10.573 -16.693 -7.705 1.00 0.00 C ATOM 2583 O PRO A 249 10.184 -17.585 -6.953 1.00 0.00 O ATOM 2584 CB PRO A 249 13.044 -16.585 -7.111 1.00 0.00 C ATOM 2585 CG PRO A 249 13.225 -16.712 -5.607 1.00 0.00 C ATOM 2586 CD PRO A 249 12.271 -15.735 -4.939 1.00 0.00 C ATOM 0 HA PRO A 249 11.856 -15.098 -8.135 1.00 0.00 H new ATOM 0 HB2 PRO A 249 12.983 -17.566 -7.581 1.00 0.00 H new ATOM 0 HB3 PRO A 249 13.889 -16.066 -7.564 1.00 0.00 H new ATOM 0 HG2 PRO A 249 13.017 -17.731 -5.282 1.00 0.00 H new ATOM 0 HG3 PRO A 249 14.255 -16.492 -5.326 1.00 0.00 H new ATOM 0 HD2 PRO A 249 11.616 -16.243 -4.231 1.00 0.00 H new ATOM 0 HD3 PRO A 249 12.813 -14.972 -4.380 1.00 0.00 H new ATOM 2594 N PRO A 250 10.020 -16.411 -8.915 1.00 0.00 N ATOM 2595 CA PRO A 250 8.915 -17.199 -9.435 1.00 0.00 C ATOM 2596 C PRO A 250 9.401 -18.561 -9.935 1.00 0.00 C ATOM 2597 O PRO A 250 10.597 -18.847 -9.906 1.00 0.00 O ATOM 2598 CB PRO A 250 8.306 -16.344 -10.534 1.00 0.00 C ATOM 2599 CG PRO A 250 9.367 -15.321 -10.903 1.00 0.00 C ATOM 2600 CD PRO A 250 10.430 -15.339 -9.817 1.00 0.00 C ATOM 0 HA PRO A 250 8.171 -17.435 -8.674 1.00 0.00 H new ATOM 0 HB2 PRO A 250 8.034 -16.952 -11.396 1.00 0.00 H new ATOM 0 HB3 PRO A 250 7.395 -15.855 -10.189 1.00 0.00 H new ATOM 0 HG2 PRO A 250 9.807 -15.560 -11.871 1.00 0.00 H new ATOM 0 HG3 PRO A 250 8.926 -14.328 -10.989 1.00 0.00 H new ATOM 0 HD2 PRO A 250 11.419 -15.529 -10.234 1.00 0.00 H new ATOM 0 HD3 PRO A 250 10.482 -14.382 -9.297 1.00 0.00 H new