USER MOD reduce.3.24.130724 H: found=0, std=0, add=2141, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 2144 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 120 TYR OH : rot -103:sc= 0.221 USER MOD Set 1.2: A 125 GLN : amide:sc= -3.49! C(o=-3.3!,f=-4.8!) USER MOD Set 2.1: A 27 GLN : amide:sc= -0.192 X(o=-0.51,f=-0.24) USER MOD Set 2.2: A 29 MET CE :methyl -110:sc= -0.322 (180deg=-0.646) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 22 ASN : amide:sc= -0.0219 K(o=-0.022,f=-1.8!) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 44 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 46 HIS : no HD1:sc= -0.0228 X(o=-0.023,f=-0.47) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 44:sc= 0.897 USER MOD Single : A 59 ASN : amide:sc= -0.41 K(o=-0.41,f=-3.8!) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 ASN : amide:sc= -4.87 K(o=-4.9,f=-6.4!) USER MOD Single : A 69 CYS SG : rot -136:sc= -1.29 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 180:sc= -0.519 USER MOD Single : A 85 SER OG : rot 21:sc= 0.508 USER MOD Single : A 86 LYS NZ :NH3+ -144:sc= -0.12 (180deg=-0.678) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 CYS SG : rot 61:sc= -2.22! USER MOD Single : A 100 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0777) USER MOD Single : A 102 THR OG1 : rot 62:sc= 1.12 USER MOD Single : A 103 LYS NZ :NH3+ 175:sc=1.52e-05 (180deg=0) USER MOD Single : A 104 SER OG : rot 115:sc= -0.221! USER MOD Single : A 105 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.155) USER MOD Single : A 106 THR OG1 : rot 100:sc= 1.25 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 95:sc= 0.786 USER MOD Single : A 113 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 121 THR OG1 : rot -55:sc= 1.19 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= -0.0188 USER MOD Single : A 131 GLN : amide:sc= -1.7 K(o=-1.7,f=-3.5!) USER MOD Single : A 133 THR OG1 : rot -150:sc= -0.736 USER MOD Single : A 140 LYS NZ :NH3+ -132:sc= 0 (180deg=-0.0312) USER MOD Single : A 141 TYR OH : rot 56:sc= -6.17! USER MOD Single : A 142 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.407) USER MOD Single : A 146 TYR OH : rot 180:sc= -1.38 USER MOD Single : A 149 TYR OH : rot 30:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 HIS : no HD1:sc= -0.37 X(o=-0.37,f=-0.18) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 164 SER OG : rot 180:sc= 0.0425 USER MOD Single : A 168 ASN :FLIP amide:sc= -0.6 F(o=-1.1,f=-0.6) USER MOD Single : A 177 ASN : amide:sc= -1.24 K(o=-1.2,f=-4!) USER MOD Single : A 178 ASN : amide:sc= -0.78 K(o=-0.78,f=-2.3!) USER MOD Single : A 180 ASN : amide:sc= -2.59! C(o=-2.6!,f=-6.6!) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 CYS SG : rot -45:sc= -1.54 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 ASN : amide:sc= -0.115 K(o=-0.11,f=-0.71) USER MOD Single : A 217 CYS SG : rot -164:sc= -1.4 USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 ASN : amide:sc= -0.201 K(o=-0.2,f=-1.9!) USER MOD Single : A 234 TYR OH : rot 165:sc= -0.0144 USER MOD Single : A 236 MET CE :methyl 142:sc= -4.9! (180deg=-7.89!) USER MOD Single : A 237 THR OG1 : rot 180:sc= -0.0746 USER MOD Single : A 238 THR OG1 : rot -166:sc= -2.11! USER MOD Single : A 239 THR OG1 : rot -150:sc= -0.924 USER MOD Single : A 240 THR OG1 : rot 160:sc= -0.0625 USER MOD Single : A 244 THR OG1 : rot 180:sc= 0.0699 USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 252 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 254 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ -130:sc= 0 (180deg=-0.0161) USER MOD Single : A 269 ASN : amide:sc= -0.247 K(o=-0.25,f=-2.8!) USER MOD Single : A 271 GLN : amide:sc= -1.43 K(o=-1.4,f=-5.1!) USER MOD Single : A 272 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 275 LYS NZ :NH3+ 176:sc= -0.0378 (180deg=-0.057) USER MOD Single : A 278 THR OG1 : rot -36:sc= 0.407 USER MOD Single : A 280 THR OG1 : rot 180:sc= 0 USER MOD Single : A 283 THR OG1 : rot 97:sc= 1.29 USER MOD Single : A 288 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 289 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 141 N LYS A 11 12.658 11.018 -18.595 1.00 0.00 N ATOM 142 CA LYS A 11 14.065 11.361 -18.225 1.00 0.00 C ATOM 143 C LYS A 11 14.906 10.084 -18.116 1.00 0.00 C ATOM 144 O LYS A 11 15.180 9.603 -17.034 1.00 0.00 O ATOM 145 CB LYS A 11 13.964 12.051 -16.859 1.00 0.00 C ATOM 146 CG LYS A 11 14.357 13.526 -16.991 1.00 0.00 C ATOM 147 CD LYS A 11 14.664 14.100 -15.605 1.00 0.00 C ATOM 148 CE LYS A 11 16.179 14.127 -15.385 1.00 0.00 C ATOM 149 NZ LYS A 11 16.457 15.463 -14.786 1.00 0.00 N ATOM 0 HA LYS A 11 14.542 11.999 -18.969 1.00 0.00 H new ATOM 0 HB2 LYS A 11 12.947 11.969 -16.475 1.00 0.00 H new ATOM 0 HB3 LYS A 11 14.617 11.554 -16.141 1.00 0.00 H new ATOM 0 HG2 LYS A 11 15.229 13.624 -17.638 1.00 0.00 H new ATOM 0 HG3 LYS A 11 13.548 14.088 -17.458 1.00 0.00 H new ATOM 0 HD2 LYS A 11 14.256 15.107 -15.519 1.00 0.00 H new ATOM 0 HD3 LYS A 11 14.185 13.495 -14.835 1.00 0.00 H new ATOM 0 HE2 LYS A 11 16.496 13.323 -14.721 1.00 0.00 H new ATOM 0 HE3 LYS A 11 16.717 13.996 -16.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 17.477 15.557 -14.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 16.151 16.209 -15.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 15.937 15.557 -13.890 1.00 0.00 H new ATOM 163 N PHE A 12 15.316 9.529 -19.227 1.00 0.00 N ATOM 164 CA PHE A 12 16.138 8.280 -19.176 1.00 0.00 C ATOM 165 C PHE A 12 17.564 8.548 -19.687 1.00 0.00 C ATOM 166 O PHE A 12 17.806 9.535 -20.355 1.00 0.00 O ATOM 167 CB PHE A 12 15.406 7.269 -20.069 1.00 0.00 C ATOM 168 CG PHE A 12 15.097 7.878 -21.420 1.00 0.00 C ATOM 169 CD1 PHE A 12 16.090 7.938 -22.403 1.00 0.00 C ATOM 170 CD2 PHE A 12 13.815 8.376 -21.691 1.00 0.00 C ATOM 171 CE1 PHE A 12 15.806 8.496 -23.655 1.00 0.00 C ATOM 172 CE2 PHE A 12 13.531 8.933 -22.943 1.00 0.00 C ATOM 173 CZ PHE A 12 14.527 8.994 -23.925 1.00 0.00 C ATOM 0 H PHE A 12 15.119 9.883 -20.163 1.00 0.00 H new ATOM 0 HA PHE A 12 16.245 7.904 -18.158 1.00 0.00 H new ATOM 0 HB2 PHE A 12 16.020 6.378 -20.198 1.00 0.00 H new ATOM 0 HB3 PHE A 12 14.481 6.952 -19.587 1.00 0.00 H new ATOM 0 HD1 PHE A 12 17.078 7.553 -22.196 1.00 0.00 H new ATOM 0 HD2 PHE A 12 13.046 8.330 -20.934 1.00 0.00 H new ATOM 0 HE1 PHE A 12 16.574 8.542 -24.413 1.00 0.00 H new ATOM 0 HE2 PHE A 12 12.543 9.316 -23.152 1.00 0.00 H new ATOM 0 HZ PHE A 12 14.308 9.425 -24.891 1.00 0.00 H new ATOM 183 N PRO A 13 18.468 7.660 -19.337 1.00 0.00 N ATOM 184 CA PRO A 13 19.892 7.809 -19.748 1.00 0.00 C ATOM 185 C PRO A 13 20.068 7.527 -21.243 1.00 0.00 C ATOM 186 O PRO A 13 19.122 7.534 -22.001 1.00 0.00 O ATOM 187 CB PRO A 13 20.617 6.760 -18.909 1.00 0.00 C ATOM 188 CG PRO A 13 19.579 5.734 -18.589 1.00 0.00 C ATOM 189 CD PRO A 13 18.253 6.447 -18.537 1.00 0.00 C ATOM 0 HA PRO A 13 20.272 8.818 -19.592 1.00 0.00 H new ATOM 0 HB2 PRO A 13 21.449 6.321 -19.459 1.00 0.00 H new ATOM 0 HB3 PRO A 13 21.031 7.198 -18.001 1.00 0.00 H new ATOM 0 HG2 PRO A 13 19.566 4.950 -19.347 1.00 0.00 H new ATOM 0 HG3 PRO A 13 19.795 5.252 -17.636 1.00 0.00 H new ATOM 0 HD2 PRO A 13 17.453 5.833 -18.951 1.00 0.00 H new ATOM 0 HD3 PRO A 13 17.971 6.690 -17.513 1.00 0.00 H new ATOM 197 N GLU A 14 21.279 7.285 -21.673 1.00 0.00 N ATOM 198 CA GLU A 14 21.516 7.010 -23.119 1.00 0.00 C ATOM 199 C GLU A 14 22.209 5.656 -23.303 1.00 0.00 C ATOM 200 O GLU A 14 23.329 5.456 -22.877 1.00 0.00 O ATOM 201 CB GLU A 14 22.421 8.147 -23.597 1.00 0.00 C ATOM 202 CG GLU A 14 21.561 9.303 -24.120 1.00 0.00 C ATOM 203 CD GLU A 14 21.364 10.352 -23.019 1.00 0.00 C ATOM 204 OE1 GLU A 14 21.961 10.205 -21.965 1.00 0.00 O ATOM 205 OE2 GLU A 14 20.616 11.288 -23.252 1.00 0.00 O ATOM 0 H GLU A 14 22.112 7.266 -21.085 1.00 0.00 H new ATOM 0 HA GLU A 14 20.585 6.964 -23.684 1.00 0.00 H new ATOM 0 HB2 GLU A 14 23.052 8.492 -22.778 1.00 0.00 H new ATOM 0 HB3 GLU A 14 23.086 7.790 -24.384 1.00 0.00 H new ATOM 0 HG2 GLU A 14 22.039 9.759 -24.987 1.00 0.00 H new ATOM 0 HG3 GLU A 14 20.593 8.926 -24.451 1.00 0.00 H new ATOM 212 N VAL A 15 21.544 4.732 -23.946 1.00 0.00 N ATOM 213 CA VAL A 15 22.139 3.377 -24.190 1.00 0.00 C ATOM 214 C VAL A 15 22.379 2.635 -22.876 1.00 0.00 C ATOM 215 O VAL A 15 23.483 2.225 -22.572 1.00 0.00 O ATOM 216 CB VAL A 15 23.470 3.614 -24.900 1.00 0.00 C ATOM 217 CG1 VAL A 15 23.975 2.284 -25.462 1.00 0.00 C ATOM 218 CG2 VAL A 15 23.286 4.622 -26.040 1.00 0.00 C ATOM 0 H VAL A 15 20.603 4.857 -24.318 1.00 0.00 H new ATOM 0 HA VAL A 15 21.463 2.764 -24.786 1.00 0.00 H new ATOM 0 HB VAL A 15 24.195 4.016 -24.192 1.00 0.00 H new ATOM 0 HG11 VAL A 15 24.926 2.442 -25.971 1.00 0.00 H new ATOM 0 HG12 VAL A 15 24.114 1.574 -24.647 1.00 0.00 H new ATOM 0 HG13 VAL A 15 23.246 1.887 -26.169 1.00 0.00 H new ATOM 0 HG21 VAL A 15 24.241 4.784 -26.540 1.00 0.00 H new ATOM 0 HG22 VAL A 15 22.563 4.233 -26.757 1.00 0.00 H new ATOM 0 HG23 VAL A 15 22.923 5.567 -25.635 1.00 0.00 H new ATOM 228 N GLU A 16 21.351 2.451 -22.105 1.00 0.00 N ATOM 229 CA GLU A 16 21.501 1.719 -20.806 1.00 0.00 C ATOM 230 C GLU A 16 20.154 1.624 -20.084 1.00 0.00 C ATOM 231 O GLU A 16 20.093 1.627 -18.870 1.00 0.00 O ATOM 232 CB GLU A 16 22.491 2.548 -19.978 1.00 0.00 C ATOM 233 CG GLU A 16 23.659 1.661 -19.533 1.00 0.00 C ATOM 234 CD GLU A 16 23.972 1.923 -18.058 1.00 0.00 C ATOM 235 OE1 GLU A 16 23.788 3.048 -17.624 1.00 0.00 O ATOM 236 OE2 GLU A 16 24.392 0.994 -17.388 1.00 0.00 O ATOM 0 H GLU A 16 20.406 2.774 -22.312 1.00 0.00 H new ATOM 0 HA GLU A 16 21.854 0.699 -20.958 1.00 0.00 H new ATOM 0 HB2 GLU A 16 22.862 3.386 -20.568 1.00 0.00 H new ATOM 0 HB3 GLU A 16 21.989 2.969 -19.107 1.00 0.00 H new ATOM 0 HG2 GLU A 16 23.408 0.611 -19.680 1.00 0.00 H new ATOM 0 HG3 GLU A 16 24.538 1.867 -20.144 1.00 0.00 H new ATOM 243 N ASP A 17 19.076 1.540 -20.817 1.00 0.00 N ATOM 244 CA ASP A 17 17.740 1.445 -20.161 1.00 0.00 C ATOM 245 C ASP A 17 17.191 0.018 -20.248 1.00 0.00 C ATOM 246 O ASP A 17 16.736 -0.419 -21.287 1.00 0.00 O ATOM 247 CB ASP A 17 16.843 2.408 -20.940 1.00 0.00 C ATOM 248 CG ASP A 17 15.804 3.013 -19.994 1.00 0.00 C ATOM 249 OD1 ASP A 17 14.916 2.286 -19.579 1.00 0.00 O ATOM 250 OD2 ASP A 17 15.914 4.191 -19.700 1.00 0.00 O ATOM 0 H ASP A 17 19.062 1.533 -21.837 1.00 0.00 H new ATOM 0 HA ASP A 17 17.792 1.696 -19.102 1.00 0.00 H new ATOM 0 HB2 ASP A 17 17.444 3.198 -21.391 1.00 0.00 H new ATOM 0 HB3 ASP A 17 16.346 1.881 -21.755 1.00 0.00 H new ATOM 255 N VAL A 18 17.213 -0.702 -19.160 1.00 0.00 N ATOM 256 CA VAL A 18 16.672 -2.094 -19.171 1.00 0.00 C ATOM 257 C VAL A 18 15.337 -2.117 -18.426 1.00 0.00 C ATOM 258 O VAL A 18 15.292 -1.936 -17.226 1.00 0.00 O ATOM 259 CB VAL A 18 17.713 -2.947 -18.436 1.00 0.00 C ATOM 260 CG1 VAL A 18 17.315 -4.426 -18.516 1.00 0.00 C ATOM 261 CG2 VAL A 18 19.091 -2.752 -19.082 1.00 0.00 C ATOM 0 H VAL A 18 17.582 -0.388 -18.263 1.00 0.00 H new ATOM 0 HA VAL A 18 16.498 -2.468 -20.180 1.00 0.00 H new ATOM 0 HB VAL A 18 17.757 -2.639 -17.391 1.00 0.00 H new ATOM 0 HG11 VAL A 18 18.056 -5.031 -17.993 1.00 0.00 H new ATOM 0 HG12 VAL A 18 16.339 -4.566 -18.051 1.00 0.00 H new ATOM 0 HG13 VAL A 18 17.267 -4.734 -19.561 1.00 0.00 H new ATOM 0 HG21 VAL A 18 19.828 -3.360 -18.557 1.00 0.00 H new ATOM 0 HG22 VAL A 18 19.049 -3.056 -20.128 1.00 0.00 H new ATOM 0 HG23 VAL A 18 19.376 -1.702 -19.020 1.00 0.00 H new ATOM 271 N VAL A 19 14.252 -2.320 -19.125 1.00 0.00 N ATOM 272 CA VAL A 19 12.919 -2.340 -18.445 1.00 0.00 C ATOM 273 C VAL A 19 11.912 -3.160 -19.254 1.00 0.00 C ATOM 274 O VAL A 19 12.246 -3.756 -20.259 1.00 0.00 O ATOM 275 CB VAL A 19 12.475 -0.875 -18.359 1.00 0.00 C ATOM 276 CG1 VAL A 19 13.201 -0.189 -17.201 1.00 0.00 C ATOM 277 CG2 VAL A 19 12.805 -0.148 -19.665 1.00 0.00 C ATOM 0 H VAL A 19 14.228 -2.472 -20.133 1.00 0.00 H new ATOM 0 HA VAL A 19 12.980 -2.800 -17.459 1.00 0.00 H new ATOM 0 HB VAL A 19 11.398 -0.840 -18.192 1.00 0.00 H new ATOM 0 HG11 VAL A 19 12.885 0.853 -17.140 1.00 0.00 H new ATOM 0 HG12 VAL A 19 12.959 -0.697 -16.268 1.00 0.00 H new ATOM 0 HG13 VAL A 19 14.277 -0.233 -17.369 1.00 0.00 H new ATOM 0 HG21 VAL A 19 12.486 0.892 -19.593 1.00 0.00 H new ATOM 0 HG22 VAL A 19 13.880 -0.186 -19.841 1.00 0.00 H new ATOM 0 HG23 VAL A 19 12.285 -0.631 -20.492 1.00 0.00 H new ATOM 287 N MET A 20 10.679 -3.186 -18.822 1.00 0.00 N ATOM 288 CA MET A 20 9.640 -3.958 -19.563 1.00 0.00 C ATOM 289 C MET A 20 8.783 -3.002 -20.393 1.00 0.00 C ATOM 290 O MET A 20 8.297 -2.002 -19.903 1.00 0.00 O ATOM 291 CB MET A 20 8.802 -4.643 -18.482 1.00 0.00 C ATOM 292 CG MET A 20 9.152 -6.133 -18.432 1.00 0.00 C ATOM 293 SD MET A 20 8.477 -6.861 -16.919 1.00 0.00 S ATOM 294 CE MET A 20 7.718 -8.315 -17.685 1.00 0.00 C ATOM 0 H MET A 20 10.346 -2.705 -17.986 1.00 0.00 H new ATOM 0 HA MET A 20 10.070 -4.684 -20.253 1.00 0.00 H new ATOM 0 HB2 MET A 20 8.992 -4.181 -17.513 1.00 0.00 H new ATOM 0 HB3 MET A 20 7.741 -4.515 -18.694 1.00 0.00 H new ATOM 0 HG2 MET A 20 8.746 -6.642 -19.306 1.00 0.00 H new ATOM 0 HG3 MET A 20 10.234 -6.265 -18.460 1.00 0.00 H new ATOM 0 HE1 MET A 20 7.234 -8.919 -16.918 1.00 0.00 H new ATOM 0 HE2 MET A 20 6.976 -7.995 -18.417 1.00 0.00 H new ATOM 0 HE3 MET A 20 8.486 -8.907 -18.182 1.00 0.00 H new ATOM 304 N VAL A 21 8.608 -3.297 -21.652 1.00 0.00 N ATOM 305 CA VAL A 21 7.798 -2.402 -22.527 1.00 0.00 C ATOM 306 C VAL A 21 6.666 -3.195 -23.190 1.00 0.00 C ATOM 307 O VAL A 21 6.651 -4.410 -23.160 1.00 0.00 O ATOM 308 CB VAL A 21 8.788 -1.883 -23.581 1.00 0.00 C ATOM 309 CG1 VAL A 21 10.079 -1.424 -22.896 1.00 0.00 C ATOM 310 CG2 VAL A 21 9.124 -2.998 -24.578 1.00 0.00 C ATOM 0 H VAL A 21 8.992 -4.121 -22.114 1.00 0.00 H new ATOM 0 HA VAL A 21 7.330 -1.589 -21.973 1.00 0.00 H new ATOM 0 HB VAL A 21 8.331 -1.046 -24.109 1.00 0.00 H new ATOM 0 HG11 VAL A 21 10.779 -1.057 -23.647 1.00 0.00 H new ATOM 0 HG12 VAL A 21 9.852 -0.625 -22.190 1.00 0.00 H new ATOM 0 HG13 VAL A 21 10.526 -2.263 -22.363 1.00 0.00 H new ATOM 0 HG21 VAL A 21 9.826 -2.622 -25.322 1.00 0.00 H new ATOM 0 HG22 VAL A 21 9.573 -3.838 -24.047 1.00 0.00 H new ATOM 0 HG23 VAL A 21 8.212 -3.329 -25.075 1.00 0.00 H new ATOM 320 N ASN A 22 5.728 -2.522 -23.799 1.00 0.00 N ATOM 321 CA ASN A 22 4.609 -3.247 -24.473 1.00 0.00 C ATOM 322 C ASN A 22 4.656 -2.987 -25.981 1.00 0.00 C ATOM 323 O ASN A 22 4.725 -1.860 -26.423 1.00 0.00 O ATOM 324 CB ASN A 22 3.332 -2.666 -23.864 1.00 0.00 C ATOM 325 CG ASN A 22 2.114 -3.380 -24.455 1.00 0.00 C ATOM 326 OD1 ASN A 22 2.232 -4.456 -25.006 1.00 0.00 O ATOM 327 ND2 ASN A 22 0.938 -2.822 -24.362 1.00 0.00 N ATOM 0 H ASN A 22 5.686 -1.505 -23.860 1.00 0.00 H new ATOM 0 HA ASN A 22 4.667 -4.326 -24.332 1.00 0.00 H new ATOM 0 HB2 ASN A 22 3.346 -2.785 -22.781 1.00 0.00 H new ATOM 0 HB3 ASN A 22 3.274 -1.597 -24.067 1.00 0.00 H new ATOM 0 HD21 ASN A 22 0.119 -3.289 -24.752 1.00 0.00 H new ATOM 0 HD22 ASN A 22 0.837 -1.918 -23.900 1.00 0.00 H new ATOM 334 N VAL A 23 4.629 -4.030 -26.771 1.00 0.00 N ATOM 335 CA VAL A 23 4.687 -3.868 -28.258 1.00 0.00 C ATOM 336 C VAL A 23 3.737 -2.762 -28.745 1.00 0.00 C ATOM 337 O VAL A 23 2.720 -2.490 -28.138 1.00 0.00 O ATOM 338 CB VAL A 23 4.260 -5.230 -28.806 1.00 0.00 C ATOM 339 CG1 VAL A 23 2.772 -5.452 -28.532 1.00 0.00 C ATOM 340 CG2 VAL A 23 4.517 -5.278 -30.314 1.00 0.00 C ATOM 0 H VAL A 23 4.569 -4.996 -26.448 1.00 0.00 H new ATOM 0 HA VAL A 23 5.680 -3.571 -28.596 1.00 0.00 H new ATOM 0 HB VAL A 23 4.837 -6.014 -28.315 1.00 0.00 H new ATOM 0 HG11 VAL A 23 2.471 -6.424 -28.924 1.00 0.00 H new ATOM 0 HG12 VAL A 23 2.592 -5.422 -27.457 1.00 0.00 H new ATOM 0 HG13 VAL A 23 2.191 -4.669 -29.019 1.00 0.00 H new ATOM 0 HG21 VAL A 23 4.212 -6.249 -30.704 1.00 0.00 H new ATOM 0 HG22 VAL A 23 3.943 -4.493 -30.806 1.00 0.00 H new ATOM 0 HG23 VAL A 23 5.579 -5.126 -30.507 1.00 0.00 H new ATOM 350 N ARG A 24 4.066 -2.134 -29.845 1.00 0.00 N ATOM 351 CA ARG A 24 3.190 -1.054 -30.390 1.00 0.00 C ATOM 352 C ARG A 24 2.952 -1.295 -31.885 1.00 0.00 C ATOM 353 O ARG A 24 1.845 -1.560 -32.312 1.00 0.00 O ATOM 354 CB ARG A 24 3.982 0.239 -30.162 1.00 0.00 C ATOM 355 CG ARG A 24 3.302 1.409 -30.881 1.00 0.00 C ATOM 356 CD ARG A 24 1.932 1.674 -30.253 1.00 0.00 C ATOM 357 NE ARG A 24 1.416 2.880 -30.960 1.00 0.00 N ATOM 358 CZ ARG A 24 0.135 3.126 -30.982 1.00 0.00 C ATOM 359 NH1 ARG A 24 -0.688 2.258 -31.503 1.00 0.00 N ATOM 360 NH2 ARG A 24 -0.322 4.241 -30.482 1.00 0.00 N ATOM 0 H ARG A 24 4.907 -2.324 -30.391 1.00 0.00 H new ATOM 0 HA ARG A 24 2.211 -1.016 -29.913 1.00 0.00 H new ATOM 0 HB2 ARG A 24 4.051 0.449 -29.095 1.00 0.00 H new ATOM 0 HB3 ARG A 24 5.001 0.120 -30.529 1.00 0.00 H new ATOM 0 HG2 ARG A 24 3.923 2.302 -30.812 1.00 0.00 H new ATOM 0 HG3 ARG A 24 3.189 1.181 -31.941 1.00 0.00 H new ATOM 0 HD2 ARG A 24 1.265 0.822 -30.385 1.00 0.00 H new ATOM 0 HD3 ARG A 24 2.016 1.850 -29.181 1.00 0.00 H new ATOM 0 HE ARG A 24 2.065 3.514 -31.427 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -0.330 1.386 -31.893 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -1.689 2.451 -31.520 1.00 0.00 H new ATOM 0 HH21 ARG A 24 0.322 4.919 -30.075 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -1.323 4.435 -30.499 1.00 0.00 H new ATOM 374 N SER A 25 3.989 -1.220 -32.678 1.00 0.00 N ATOM 375 CA SER A 25 3.834 -1.460 -34.143 1.00 0.00 C ATOM 376 C SER A 25 4.857 -2.500 -34.609 1.00 0.00 C ATOM 377 O SER A 25 6.048 -2.273 -34.555 1.00 0.00 O ATOM 378 CB SER A 25 4.106 -0.107 -34.798 1.00 0.00 C ATOM 379 OG SER A 25 3.197 0.084 -35.874 1.00 0.00 O ATOM 0 H SER A 25 4.938 -1.003 -32.373 1.00 0.00 H new ATOM 0 HA SER A 25 2.846 -1.842 -34.401 1.00 0.00 H new ATOM 0 HB2 SER A 25 3.995 0.693 -34.066 1.00 0.00 H new ATOM 0 HB3 SER A 25 5.133 -0.066 -35.162 1.00 0.00 H new ATOM 0 HG SER A 25 3.367 0.952 -36.296 1.00 0.00 H new ATOM 385 N ILE A 26 4.405 -3.640 -35.059 1.00 0.00 N ATOM 386 CA ILE A 26 5.360 -4.692 -35.518 1.00 0.00 C ATOM 387 C ILE A 26 5.663 -4.529 -37.014 1.00 0.00 C ATOM 388 O ILE A 26 4.775 -4.322 -37.818 1.00 0.00 O ATOM 389 CB ILE A 26 4.650 -6.024 -35.218 1.00 0.00 C ATOM 390 CG1 ILE A 26 5.657 -7.010 -34.624 1.00 0.00 C ATOM 391 CG2 ILE A 26 4.049 -6.623 -36.495 1.00 0.00 C ATOM 392 CD1 ILE A 26 5.957 -6.615 -33.177 1.00 0.00 C ATOM 0 H ILE A 26 3.418 -3.889 -35.129 1.00 0.00 H new ATOM 0 HA ILE A 26 6.325 -4.634 -35.014 1.00 0.00 H new ATOM 0 HB ILE A 26 3.843 -5.836 -34.509 1.00 0.00 H new ATOM 0 HG12 ILE A 26 5.257 -8.023 -34.661 1.00 0.00 H new ATOM 0 HG13 ILE A 26 6.575 -7.008 -35.211 1.00 0.00 H new ATOM 0 HG21 ILE A 26 3.553 -7.564 -36.257 1.00 0.00 H new ATOM 0 HG22 ILE A 26 3.324 -5.927 -36.917 1.00 0.00 H new ATOM 0 HG23 ILE A 26 4.842 -6.805 -37.220 1.00 0.00 H new ATOM 0 HD11 ILE A 26 6.675 -7.316 -32.750 1.00 0.00 H new ATOM 0 HD12 ILE A 26 6.375 -5.608 -33.154 1.00 0.00 H new ATOM 0 HD13 ILE A 26 5.036 -6.639 -32.595 1.00 0.00 H new ATOM 404 N GLN A 27 6.912 -4.625 -37.388 1.00 0.00 N ATOM 405 CA GLN A 27 7.281 -4.481 -38.828 1.00 0.00 C ATOM 406 C GLN A 27 8.200 -5.631 -39.251 1.00 0.00 C ATOM 407 O GLN A 27 8.801 -6.291 -38.426 1.00 0.00 O ATOM 408 CB GLN A 27 8.019 -3.142 -38.919 1.00 0.00 C ATOM 409 CG GLN A 27 7.194 -2.155 -39.749 1.00 0.00 C ATOM 410 CD GLN A 27 7.523 -0.725 -39.319 1.00 0.00 C ATOM 411 OE1 GLN A 27 7.401 -0.384 -38.159 1.00 0.00 O ATOM 412 NE2 GLN A 27 7.939 0.133 -40.210 1.00 0.00 N ATOM 0 H GLN A 27 7.695 -4.797 -36.757 1.00 0.00 H new ATOM 0 HA GLN A 27 6.411 -4.509 -39.483 1.00 0.00 H new ATOM 0 HB2 GLN A 27 8.188 -2.740 -37.920 1.00 0.00 H new ATOM 0 HB3 GLN A 27 8.999 -3.286 -39.375 1.00 0.00 H new ATOM 0 HG2 GLN A 27 7.410 -2.286 -40.809 1.00 0.00 H new ATOM 0 HG3 GLN A 27 6.130 -2.351 -39.614 1.00 0.00 H new ATOM 0 HE21 GLN A 27 8.042 -0.152 -41.184 1.00 0.00 H new ATOM 0 HE22 GLN A 27 8.161 1.089 -39.933 1.00 0.00 H new ATOM 421 N GLU A 28 8.314 -5.876 -40.530 1.00 0.00 N ATOM 422 CA GLU A 28 9.196 -6.985 -41.003 1.00 0.00 C ATOM 423 C GLU A 28 10.669 -6.593 -40.843 1.00 0.00 C ATOM 424 O GLU A 28 11.521 -7.425 -40.598 1.00 0.00 O ATOM 425 CB GLU A 28 8.836 -7.181 -42.482 1.00 0.00 C ATOM 426 CG GLU A 28 9.406 -6.029 -43.320 1.00 0.00 C ATOM 427 CD GLU A 28 8.801 -6.061 -44.727 1.00 0.00 C ATOM 428 OE1 GLU A 28 8.028 -6.964 -45.003 1.00 0.00 O ATOM 429 OE2 GLU A 28 9.125 -5.179 -45.507 1.00 0.00 O ATOM 0 H GLU A 28 7.836 -5.358 -41.267 1.00 0.00 H new ATOM 0 HA GLU A 28 9.053 -7.902 -40.431 1.00 0.00 H new ATOM 0 HB2 GLU A 28 9.233 -8.131 -42.838 1.00 0.00 H new ATOM 0 HB3 GLU A 28 7.753 -7.225 -42.598 1.00 0.00 H new ATOM 0 HG2 GLU A 28 9.185 -5.075 -42.841 1.00 0.00 H new ATOM 0 HG3 GLU A 28 10.491 -6.112 -43.379 1.00 0.00 H new ATOM 436 N MET A 29 10.972 -5.330 -40.983 1.00 0.00 N ATOM 437 CA MET A 29 12.388 -4.878 -40.842 1.00 0.00 C ATOM 438 C MET A 29 12.589 -4.181 -39.492 1.00 0.00 C ATOM 439 O MET A 29 13.449 -3.337 -39.337 1.00 0.00 O ATOM 440 CB MET A 29 12.613 -3.900 -42.001 1.00 0.00 C ATOM 441 CG MET A 29 11.699 -2.678 -41.842 1.00 0.00 C ATOM 442 SD MET A 29 10.936 -2.277 -43.435 1.00 0.00 S ATOM 443 CE MET A 29 9.335 -1.727 -42.794 1.00 0.00 C ATOM 0 H MET A 29 10.300 -4.591 -41.189 1.00 0.00 H new ATOM 0 HA MET A 29 13.093 -5.709 -40.874 1.00 0.00 H new ATOM 0 HB2 MET A 29 13.656 -3.584 -42.023 1.00 0.00 H new ATOM 0 HB3 MET A 29 12.410 -4.395 -42.950 1.00 0.00 H new ATOM 0 HG2 MET A 29 10.928 -2.883 -41.099 1.00 0.00 H new ATOM 0 HG3 MET A 29 12.274 -1.826 -41.478 1.00 0.00 H new ATOM 0 HE1 MET A 29 8.568 -2.454 -43.059 1.00 0.00 H new ATOM 0 HE2 MET A 29 9.389 -1.636 -41.709 1.00 0.00 H new ATOM 0 HE3 MET A 29 9.083 -0.759 -43.227 1.00 0.00 H new ATOM 453 N GLY A 30 11.796 -4.532 -38.517 1.00 0.00 N ATOM 454 CA GLY A 30 11.924 -3.899 -37.174 1.00 0.00 C ATOM 455 C GLY A 30 10.607 -4.072 -36.419 1.00 0.00 C ATOM 456 O GLY A 30 9.584 -4.361 -37.007 1.00 0.00 O ATOM 0 H GLY A 30 11.060 -5.234 -38.594 1.00 0.00 H new ATOM 0 HA2 GLY A 30 12.741 -4.358 -36.617 1.00 0.00 H new ATOM 0 HA3 GLY A 30 12.163 -2.841 -37.277 1.00 0.00 H new ATOM 460 N ALA A 31 10.617 -3.898 -35.126 1.00 0.00 N ATOM 461 CA ALA A 31 9.351 -4.056 -34.352 1.00 0.00 C ATOM 462 C ALA A 31 9.189 -2.906 -33.360 1.00 0.00 C ATOM 463 O ALA A 31 9.798 -2.883 -32.308 1.00 0.00 O ATOM 464 CB ALA A 31 9.484 -5.391 -33.618 1.00 0.00 C ATOM 0 H ALA A 31 11.440 -3.655 -34.574 1.00 0.00 H new ATOM 0 HA ALA A 31 8.473 -4.041 -34.998 1.00 0.00 H new ATOM 0 HB1 ALA A 31 8.586 -5.572 -33.027 1.00 0.00 H new ATOM 0 HB2 ALA A 31 9.609 -6.194 -34.344 1.00 0.00 H new ATOM 0 HB3 ALA A 31 10.352 -5.359 -32.959 1.00 0.00 H new ATOM 470 N TYR A 32 8.369 -1.952 -33.688 1.00 0.00 N ATOM 471 CA TYR A 32 8.163 -0.804 -32.768 1.00 0.00 C ATOM 472 C TYR A 32 7.464 -1.273 -31.493 1.00 0.00 C ATOM 473 O TYR A 32 6.579 -2.105 -31.529 1.00 0.00 O ATOM 474 CB TYR A 32 7.283 0.176 -33.543 1.00 0.00 C ATOM 475 CG TYR A 32 7.647 1.586 -33.155 1.00 0.00 C ATOM 476 CD1 TYR A 32 8.991 1.975 -33.123 1.00 0.00 C ATOM 477 CD2 TYR A 32 6.644 2.499 -32.819 1.00 0.00 C ATOM 478 CE1 TYR A 32 9.334 3.275 -32.755 1.00 0.00 C ATOM 479 CE2 TYR A 32 6.984 3.804 -32.452 1.00 0.00 C ATOM 480 CZ TYR A 32 8.330 4.195 -32.419 1.00 0.00 C ATOM 481 OH TYR A 32 8.664 5.486 -32.055 1.00 0.00 O ATOM 0 H TYR A 32 7.832 -1.917 -34.554 1.00 0.00 H new ATOM 0 HA TYR A 32 9.102 -0.344 -32.462 1.00 0.00 H new ATOM 0 HB2 TYR A 32 7.419 0.035 -34.615 1.00 0.00 H new ATOM 0 HB3 TYR A 32 6.231 -0.013 -33.327 1.00 0.00 H new ATOM 0 HD1 TYR A 32 9.764 1.267 -33.384 1.00 0.00 H new ATOM 0 HD2 TYR A 32 5.607 2.197 -32.843 1.00 0.00 H new ATOM 0 HE1 TYR A 32 10.372 3.573 -32.729 1.00 0.00 H new ATOM 0 HE2 TYR A 32 6.210 4.511 -32.194 1.00 0.00 H new ATOM 0 HH TYR A 32 7.848 5.991 -31.855 1.00 0.00 H new ATOM 491 N VAL A 33 7.858 -0.747 -30.366 1.00 0.00 N ATOM 492 CA VAL A 33 7.220 -1.164 -29.088 1.00 0.00 C ATOM 493 C VAL A 33 6.866 0.063 -28.254 1.00 0.00 C ATOM 494 O VAL A 33 7.010 1.190 -28.690 1.00 0.00 O ATOM 495 CB VAL A 33 8.270 -2.018 -28.374 1.00 0.00 C ATOM 496 CG1 VAL A 33 8.567 -3.263 -29.211 1.00 0.00 C ATOM 497 CG2 VAL A 33 9.559 -1.208 -28.190 1.00 0.00 C ATOM 0 H VAL A 33 8.594 -0.047 -30.276 1.00 0.00 H new ATOM 0 HA VAL A 33 6.294 -1.716 -29.250 1.00 0.00 H new ATOM 0 HB VAL A 33 7.889 -2.316 -27.397 1.00 0.00 H new ATOM 0 HG11 VAL A 33 9.315 -3.873 -28.704 1.00 0.00 H new ATOM 0 HG12 VAL A 33 7.653 -3.842 -29.339 1.00 0.00 H new ATOM 0 HG13 VAL A 33 8.946 -2.963 -30.188 1.00 0.00 H new ATOM 0 HG21 VAL A 33 10.304 -1.820 -27.681 1.00 0.00 H new ATOM 0 HG22 VAL A 33 9.942 -0.907 -29.165 1.00 0.00 H new ATOM 0 HG23 VAL A 33 9.349 -0.321 -27.593 1.00 0.00 H new ATOM 507 N SER A 34 6.406 -0.150 -27.055 1.00 0.00 N ATOM 508 CA SER A 34 6.039 0.994 -26.182 1.00 0.00 C ATOM 509 C SER A 34 6.845 0.938 -24.888 1.00 0.00 C ATOM 510 O SER A 34 6.505 0.219 -23.968 1.00 0.00 O ATOM 511 CB SER A 34 4.550 0.813 -25.892 1.00 0.00 C ATOM 512 OG SER A 34 3.942 2.090 -25.747 1.00 0.00 O ATOM 0 H SER A 34 6.268 -1.072 -26.641 1.00 0.00 H new ATOM 0 HA SER A 34 6.246 1.956 -26.650 1.00 0.00 H new ATOM 0 HB2 SER A 34 4.074 0.261 -26.702 1.00 0.00 H new ATOM 0 HB3 SER A 34 4.413 0.227 -24.983 1.00 0.00 H new ATOM 0 HG SER A 34 2.986 1.978 -25.563 1.00 0.00 H new ATOM 518 N LEU A 35 7.907 1.692 -24.806 1.00 0.00 N ATOM 519 CA LEU A 35 8.729 1.687 -23.562 1.00 0.00 C ATOM 520 C LEU A 35 7.950 2.365 -22.435 1.00 0.00 C ATOM 521 O LEU A 35 8.360 3.379 -21.905 1.00 0.00 O ATOM 522 CB LEU A 35 9.988 2.491 -23.909 1.00 0.00 C ATOM 523 CG LEU A 35 11.241 1.700 -23.526 1.00 0.00 C ATOM 524 CD1 LEU A 35 12.483 2.522 -23.875 1.00 0.00 C ATOM 525 CD2 LEU A 35 11.234 1.413 -22.022 1.00 0.00 C ATOM 0 H LEU A 35 8.241 2.310 -25.545 1.00 0.00 H new ATOM 0 HA LEU A 35 8.978 0.680 -23.227 1.00 0.00 H new ATOM 0 HB2 LEU A 35 10.003 2.716 -24.975 1.00 0.00 H new ATOM 0 HB3 LEU A 35 9.976 3.445 -23.382 1.00 0.00 H new ATOM 0 HG LEU A 35 11.253 0.758 -24.074 1.00 0.00 H new ATOM 0 HD11 LEU A 35 13.378 1.962 -23.604 1.00 0.00 H new ATOM 0 HD12 LEU A 35 12.494 2.728 -24.945 1.00 0.00 H new ATOM 0 HD13 LEU A 35 12.463 3.463 -23.325 1.00 0.00 H new ATOM 0 HD21 LEU A 35 12.128 0.850 -21.755 1.00 0.00 H new ATOM 0 HD22 LEU A 35 11.220 2.354 -21.472 1.00 0.00 H new ATOM 0 HD23 LEU A 35 10.349 0.831 -21.767 1.00 0.00 H new ATOM 639 N GLU A 42 7.842 5.446 -26.312 1.00 0.00 N ATOM 640 CA GLU A 42 7.744 4.247 -27.195 1.00 0.00 C ATOM 641 C GLU A 42 9.149 3.694 -27.443 1.00 0.00 C ATOM 642 O GLU A 42 10.063 3.964 -26.688 1.00 0.00 O ATOM 643 CB GLU A 42 7.124 4.752 -28.499 1.00 0.00 C ATOM 644 CG GLU A 42 5.771 5.409 -28.208 1.00 0.00 C ATOM 645 CD GLU A 42 5.798 6.866 -28.673 1.00 0.00 C ATOM 646 OE1 GLU A 42 6.630 7.609 -28.179 1.00 0.00 O ATOM 647 OE2 GLU A 42 4.987 7.214 -29.515 1.00 0.00 O ATOM 0 HA GLU A 42 7.145 3.448 -26.758 1.00 0.00 H new ATOM 0 HB2 GLU A 42 7.792 5.469 -28.977 1.00 0.00 H new ATOM 0 HB3 GLU A 42 6.994 3.924 -29.196 1.00 0.00 H new ATOM 0 HG2 GLU A 42 4.975 4.868 -28.720 1.00 0.00 H new ATOM 0 HG3 GLU A 42 5.554 5.361 -27.141 1.00 0.00 H new ATOM 654 N GLY A 43 9.344 2.931 -28.487 1.00 0.00 N ATOM 655 CA GLY A 43 10.707 2.386 -28.742 1.00 0.00 C ATOM 656 C GLY A 43 10.737 1.624 -30.066 1.00 0.00 C ATOM 657 O GLY A 43 9.718 1.243 -30.604 1.00 0.00 O ATOM 0 H GLY A 43 8.629 2.666 -29.164 1.00 0.00 H new ATOM 0 HA2 GLY A 43 11.432 3.200 -28.767 1.00 0.00 H new ATOM 0 HA3 GLY A 43 10.999 1.724 -27.927 1.00 0.00 H new ATOM 661 N MET A 44 11.912 1.405 -30.589 1.00 0.00 N ATOM 662 CA MET A 44 12.047 0.670 -31.875 1.00 0.00 C ATOM 663 C MET A 44 13.075 -0.447 -31.705 1.00 0.00 C ATOM 664 O MET A 44 14.207 -0.204 -31.333 1.00 0.00 O ATOM 665 CB MET A 44 12.551 1.716 -32.872 1.00 0.00 C ATOM 666 CG MET A 44 12.113 1.335 -34.289 1.00 0.00 C ATOM 667 SD MET A 44 13.570 1.125 -35.344 1.00 0.00 S ATOM 668 CE MET A 44 12.844 -0.065 -36.497 1.00 0.00 C ATOM 0 H MET A 44 12.793 1.708 -30.174 1.00 0.00 H new ATOM 0 HA MET A 44 11.115 0.213 -32.207 1.00 0.00 H new ATOM 0 HB2 MET A 44 12.158 2.699 -32.612 1.00 0.00 H new ATOM 0 HB3 MET A 44 13.638 1.784 -32.823 1.00 0.00 H new ATOM 0 HG2 MET A 44 11.534 0.412 -34.265 1.00 0.00 H new ATOM 0 HG3 MET A 44 11.464 2.108 -34.699 1.00 0.00 H new ATOM 0 HE1 MET A 44 13.583 -0.339 -37.250 1.00 0.00 H new ATOM 0 HE2 MET A 44 12.533 -0.956 -35.952 1.00 0.00 H new ATOM 0 HE3 MET A 44 11.978 0.383 -36.985 1.00 0.00 H new ATOM 678 N ILE A 45 12.695 -1.668 -31.960 1.00 0.00 N ATOM 679 CA ILE A 45 13.668 -2.790 -31.792 1.00 0.00 C ATOM 680 C ILE A 45 14.214 -3.225 -33.156 1.00 0.00 C ATOM 681 O ILE A 45 13.567 -3.067 -34.175 1.00 0.00 O ATOM 682 CB ILE A 45 12.887 -3.931 -31.116 1.00 0.00 C ATOM 683 CG1 ILE A 45 11.930 -4.579 -32.119 1.00 0.00 C ATOM 684 CG2 ILE A 45 12.081 -3.390 -29.928 1.00 0.00 C ATOM 685 CD1 ILE A 45 12.669 -5.663 -32.902 1.00 0.00 C ATOM 0 H ILE A 45 11.763 -1.939 -32.274 1.00 0.00 H new ATOM 0 HA ILE A 45 14.527 -2.496 -31.189 1.00 0.00 H new ATOM 0 HB ILE A 45 13.600 -4.675 -30.761 1.00 0.00 H new ATOM 0 HG12 ILE A 45 11.077 -5.011 -31.596 1.00 0.00 H new ATOM 0 HG13 ILE A 45 11.538 -3.826 -32.802 1.00 0.00 H new ATOM 0 HG21 ILE A 45 11.533 -4.207 -29.458 1.00 0.00 H new ATOM 0 HG22 ILE A 45 12.759 -2.943 -29.201 1.00 0.00 H new ATOM 0 HG23 ILE A 45 11.377 -2.635 -30.279 1.00 0.00 H new ATOM 0 HD11 ILE A 45 11.987 -6.125 -33.616 1.00 0.00 H new ATOM 0 HD12 ILE A 45 13.508 -5.218 -33.437 1.00 0.00 H new ATOM 0 HD13 ILE A 45 13.040 -6.421 -32.212 1.00 0.00 H new ATOM 697 N HIS A 46 15.402 -3.769 -33.177 1.00 0.00 N ATOM 698 CA HIS A 46 16.005 -4.212 -34.469 1.00 0.00 C ATOM 699 C HIS A 46 15.820 -5.723 -34.664 1.00 0.00 C ATOM 700 O HIS A 46 16.465 -6.523 -34.016 1.00 0.00 O ATOM 701 CB HIS A 46 17.490 -3.870 -34.337 1.00 0.00 C ATOM 702 CG HIS A 46 18.023 -3.399 -35.663 1.00 0.00 C ATOM 703 ND1 HIS A 46 17.602 -3.943 -36.865 1.00 0.00 N ATOM 704 CD2 HIS A 46 18.948 -2.439 -35.989 1.00 0.00 C ATOM 705 CE1 HIS A 46 18.267 -3.313 -37.850 1.00 0.00 C ATOM 706 NE2 HIS A 46 19.101 -2.387 -37.372 1.00 0.00 N ATOM 0 H HIS A 46 15.982 -3.926 -32.353 1.00 0.00 H new ATOM 0 HA HIS A 46 15.540 -3.728 -35.328 1.00 0.00 H new ATOM 0 HB2 HIS A 46 17.629 -3.095 -33.583 1.00 0.00 H new ATOM 0 HB3 HIS A 46 18.046 -4.745 -34.001 1.00 0.00 H new ATOM 0 HD2 HIS A 46 19.477 -1.818 -35.281 1.00 0.00 H new ATOM 0 HE1 HIS A 46 18.141 -3.530 -38.900 1.00 0.00 H new ATOM 0 HE2 HIS A 46 19.717 -1.774 -37.905 1.00 0.00 H new ATOM 714 N LEU A 47 14.950 -6.117 -35.560 1.00 0.00 N ATOM 715 CA LEU A 47 14.730 -7.578 -35.803 1.00 0.00 C ATOM 716 C LEU A 47 16.036 -8.237 -36.256 1.00 0.00 C ATOM 717 O LEU A 47 16.280 -9.400 -36.003 1.00 0.00 O ATOM 718 CB LEU A 47 13.686 -7.648 -36.923 1.00 0.00 C ATOM 719 CG LEU A 47 12.368 -8.210 -36.376 1.00 0.00 C ATOM 720 CD1 LEU A 47 11.283 -7.134 -36.447 1.00 0.00 C ATOM 721 CD2 LEU A 47 11.940 -9.417 -37.216 1.00 0.00 C ATOM 0 H LEU A 47 14.383 -5.492 -36.133 1.00 0.00 H new ATOM 0 HA LEU A 47 14.399 -8.098 -34.904 1.00 0.00 H new ATOM 0 HB2 LEU A 47 13.522 -6.655 -37.341 1.00 0.00 H new ATOM 0 HB3 LEU A 47 14.051 -8.279 -37.733 1.00 0.00 H new ATOM 0 HG LEU A 47 12.509 -8.517 -35.340 1.00 0.00 H new ATOM 0 HD11 LEU A 47 10.347 -7.535 -36.058 1.00 0.00 H new ATOM 0 HD12 LEU A 47 11.585 -6.273 -35.850 1.00 0.00 H new ATOM 0 HD13 LEU A 47 11.143 -6.826 -37.483 1.00 0.00 H new ATOM 0 HD21 LEU A 47 11.003 -9.817 -36.828 1.00 0.00 H new ATOM 0 HD22 LEU A 47 11.801 -9.108 -38.252 1.00 0.00 H new ATOM 0 HD23 LEU A 47 12.711 -10.186 -37.167 1.00 0.00 H new ATOM 733 N SER A 48 16.875 -7.492 -36.923 1.00 0.00 N ATOM 734 CA SER A 48 18.173 -8.054 -37.401 1.00 0.00 C ATOM 735 C SER A 48 19.109 -8.323 -36.217 1.00 0.00 C ATOM 736 O SER A 48 20.158 -8.916 -36.370 1.00 0.00 O ATOM 737 CB SER A 48 18.759 -6.976 -38.313 1.00 0.00 C ATOM 738 OG SER A 48 19.342 -7.592 -39.453 1.00 0.00 O ATOM 0 H SER A 48 16.717 -6.512 -37.159 1.00 0.00 H new ATOM 0 HA SER A 48 18.043 -9.003 -37.921 1.00 0.00 H new ATOM 0 HB2 SER A 48 17.979 -6.280 -38.621 1.00 0.00 H new ATOM 0 HB3 SER A 48 19.509 -6.396 -37.775 1.00 0.00 H new ATOM 0 HG SER A 48 19.717 -6.904 -40.041 1.00 0.00 H new ATOM 744 N GLU A 49 18.729 -7.908 -35.037 1.00 0.00 N ATOM 745 CA GLU A 49 19.578 -8.152 -33.844 1.00 0.00 C ATOM 746 C GLU A 49 18.679 -8.618 -32.704 1.00 0.00 C ATOM 747 O GLU A 49 19.042 -8.569 -31.545 1.00 0.00 O ATOM 748 CB GLU A 49 20.216 -6.797 -33.518 1.00 0.00 C ATOM 749 CG GLU A 49 21.741 -6.894 -33.649 1.00 0.00 C ATOM 750 CD GLU A 49 22.389 -6.676 -32.279 1.00 0.00 C ATOM 751 OE1 GLU A 49 22.036 -7.395 -31.358 1.00 0.00 O ATOM 752 OE2 GLU A 49 23.227 -5.796 -32.176 1.00 0.00 O ATOM 0 H GLU A 49 17.860 -7.407 -34.852 1.00 0.00 H new ATOM 0 HA GLU A 49 20.342 -8.913 -34.005 1.00 0.00 H new ATOM 0 HB2 GLU A 49 19.832 -6.032 -34.193 1.00 0.00 H new ATOM 0 HB3 GLU A 49 19.948 -6.493 -32.506 1.00 0.00 H new ATOM 0 HG2 GLU A 49 22.021 -7.871 -34.044 1.00 0.00 H new ATOM 0 HG3 GLU A 49 22.103 -6.149 -34.357 1.00 0.00 H new ATOM 759 N LEU A 50 17.494 -9.065 -33.035 1.00 0.00 N ATOM 760 CA LEU A 50 16.553 -9.529 -31.989 1.00 0.00 C ATOM 761 C LEU A 50 16.440 -11.053 -32.022 1.00 0.00 C ATOM 762 O LEU A 50 16.326 -11.699 -30.999 1.00 0.00 O ATOM 763 CB LEU A 50 15.213 -8.890 -32.350 1.00 0.00 C ATOM 764 CG LEU A 50 14.299 -8.900 -31.127 1.00 0.00 C ATOM 765 CD1 LEU A 50 14.741 -7.804 -30.158 1.00 0.00 C ATOM 766 CD2 LEU A 50 12.854 -8.643 -31.565 1.00 0.00 C ATOM 0 H LEU A 50 17.143 -9.126 -33.991 1.00 0.00 H new ATOM 0 HA LEU A 50 16.881 -9.253 -30.987 1.00 0.00 H new ATOM 0 HB2 LEU A 50 15.367 -7.867 -32.694 1.00 0.00 H new ATOM 0 HB3 LEU A 50 14.747 -9.436 -33.170 1.00 0.00 H new ATOM 0 HG LEU A 50 14.360 -9.870 -30.634 1.00 0.00 H new ATOM 0 HD11 LEU A 50 14.091 -7.808 -29.283 1.00 0.00 H new ATOM 0 HD12 LEU A 50 15.769 -7.987 -29.846 1.00 0.00 H new ATOM 0 HD13 LEU A 50 14.679 -6.835 -30.652 1.00 0.00 H new ATOM 0 HD21 LEU A 50 12.202 -8.650 -30.691 1.00 0.00 H new ATOM 0 HD22 LEU A 50 12.790 -7.673 -32.057 1.00 0.00 H new ATOM 0 HD23 LEU A 50 12.540 -9.423 -32.259 1.00 0.00 H new ATOM 778 N SER A 51 16.469 -11.629 -33.193 1.00 0.00 N ATOM 779 CA SER A 51 16.361 -13.114 -33.295 1.00 0.00 C ATOM 780 C SER A 51 17.475 -13.670 -34.187 1.00 0.00 C ATOM 781 O SER A 51 17.367 -13.676 -35.397 1.00 0.00 O ATOM 782 CB SER A 51 14.992 -13.370 -33.925 1.00 0.00 C ATOM 783 OG SER A 51 14.080 -13.782 -32.914 1.00 0.00 O ATOM 0 H SER A 51 16.563 -11.138 -34.082 1.00 0.00 H new ATOM 0 HA SER A 51 16.461 -13.601 -32.325 1.00 0.00 H new ATOM 0 HB2 SER A 51 14.628 -12.466 -34.413 1.00 0.00 H new ATOM 0 HB3 SER A 51 15.071 -14.138 -34.695 1.00 0.00 H new ATOM 0 HG SER A 51 13.200 -13.945 -33.314 1.00 0.00 H new ATOM 789 N ARG A 52 18.541 -14.144 -33.597 1.00 0.00 N ATOM 790 CA ARG A 52 19.658 -14.706 -34.413 1.00 0.00 C ATOM 791 C ARG A 52 19.137 -15.848 -35.290 1.00 0.00 C ATOM 792 O ARG A 52 17.965 -16.168 -35.270 1.00 0.00 O ATOM 793 CB ARG A 52 20.674 -15.230 -33.394 1.00 0.00 C ATOM 794 CG ARG A 52 21.594 -14.089 -32.956 1.00 0.00 C ATOM 795 CD ARG A 52 22.489 -14.566 -31.810 1.00 0.00 C ATOM 796 NE ARG A 52 23.803 -13.903 -32.043 1.00 0.00 N ATOM 797 CZ ARG A 52 24.907 -14.602 -32.006 1.00 0.00 C ATOM 798 NH1 ARG A 52 24.992 -15.656 -31.238 1.00 0.00 N ATOM 799 NH2 ARG A 52 25.929 -14.245 -32.734 1.00 0.00 N ATOM 0 H ARG A 52 18.686 -14.166 -32.588 1.00 0.00 H new ATOM 0 HA ARG A 52 20.101 -13.965 -35.079 1.00 0.00 H new ATOM 0 HB2 ARG A 52 20.156 -15.646 -32.530 1.00 0.00 H new ATOM 0 HB3 ARG A 52 21.261 -16.037 -33.832 1.00 0.00 H new ATOM 0 HG2 ARG A 52 22.205 -13.758 -33.795 1.00 0.00 H new ATOM 0 HG3 ARG A 52 21.001 -13.232 -32.636 1.00 0.00 H new ATOM 0 HD2 ARG A 52 22.073 -14.287 -30.842 1.00 0.00 H new ATOM 0 HD3 ARG A 52 22.589 -15.651 -31.813 1.00 0.00 H new ATOM 0 HE ARG A 52 23.841 -12.901 -32.232 1.00 0.00 H new ATOM 0 HH11 ARG A 52 24.196 -15.935 -30.665 1.00 0.00 H new ATOM 0 HH12 ARG A 52 25.855 -16.199 -31.211 1.00 0.00 H new ATOM 0 HH21 ARG A 52 25.866 -13.421 -33.332 1.00 0.00 H new ATOM 0 HH22 ARG A 52 26.791 -14.790 -32.706 1.00 0.00 H new ATOM 813 N ARG A 53 19.996 -16.467 -36.058 1.00 0.00 N ATOM 814 CA ARG A 53 19.544 -17.590 -36.936 1.00 0.00 C ATOM 815 C ARG A 53 18.394 -17.123 -37.836 1.00 0.00 C ATOM 816 O ARG A 53 18.205 -15.941 -38.051 1.00 0.00 O ATOM 817 CB ARG A 53 19.068 -18.685 -35.973 1.00 0.00 C ATOM 818 CG ARG A 53 20.030 -19.875 -36.030 1.00 0.00 C ATOM 819 CD ARG A 53 20.261 -20.413 -34.617 1.00 0.00 C ATOM 820 NE ARG A 53 20.283 -21.895 -34.767 1.00 0.00 N ATOM 821 CZ ARG A 53 20.059 -22.660 -33.733 1.00 0.00 C ATOM 822 NH1 ARG A 53 20.524 -22.326 -32.560 1.00 0.00 N ATOM 823 NH2 ARG A 53 19.368 -23.758 -33.872 1.00 0.00 N ATOM 0 H ARG A 53 20.990 -16.245 -36.116 1.00 0.00 H new ATOM 0 HA ARG A 53 20.337 -17.947 -37.593 1.00 0.00 H new ATOM 0 HB2 ARG A 53 19.019 -18.293 -34.957 1.00 0.00 H new ATOM 0 HB3 ARG A 53 18.061 -19.006 -36.240 1.00 0.00 H new ATOM 0 HG2 ARG A 53 19.618 -20.659 -36.666 1.00 0.00 H new ATOM 0 HG3 ARG A 53 20.978 -19.569 -36.474 1.00 0.00 H new ATOM 0 HD2 ARG A 53 21.199 -20.044 -34.203 1.00 0.00 H new ATOM 0 HD3 ARG A 53 19.468 -20.097 -33.940 1.00 0.00 H new ATOM 0 HE ARG A 53 20.473 -22.312 -35.678 1.00 0.00 H new ATOM 0 HH11 ARG A 53 21.063 -21.467 -32.451 1.00 0.00 H new ATOM 0 HH12 ARG A 53 20.349 -22.924 -31.753 1.00 0.00 H new ATOM 0 HH21 ARG A 53 19.003 -24.018 -34.788 1.00 0.00 H new ATOM 0 HH22 ARG A 53 19.193 -24.356 -33.064 1.00 0.00 H new ATOM 837 N ARG A 54 17.625 -18.039 -38.363 1.00 0.00 N ATOM 838 CA ARG A 54 16.488 -17.643 -39.249 1.00 0.00 C ATOM 839 C ARG A 54 15.576 -16.645 -38.527 1.00 0.00 C ATOM 840 O ARG A 54 15.649 -16.479 -37.325 1.00 0.00 O ATOM 841 CB ARG A 54 15.735 -18.944 -39.540 1.00 0.00 C ATOM 842 CG ARG A 54 15.414 -19.028 -41.033 1.00 0.00 C ATOM 843 CD ARG A 54 16.594 -19.660 -41.774 1.00 0.00 C ATOM 844 NE ARG A 54 16.234 -19.574 -43.216 1.00 0.00 N ATOM 845 CZ ARG A 54 17.020 -18.946 -44.047 1.00 0.00 C ATOM 846 NH1 ARG A 54 18.286 -19.260 -44.111 1.00 0.00 N ATOM 847 NH2 ARG A 54 16.541 -18.006 -44.815 1.00 0.00 N ATOM 0 H ARG A 54 17.734 -19.043 -38.219 1.00 0.00 H new ATOM 0 HA ARG A 54 16.829 -17.158 -40.163 1.00 0.00 H new ATOM 0 HB2 ARG A 54 16.338 -19.800 -39.239 1.00 0.00 H new ATOM 0 HB3 ARG A 54 14.815 -18.982 -38.957 1.00 0.00 H new ATOM 0 HG2 ARG A 54 14.513 -19.621 -41.189 1.00 0.00 H new ATOM 0 HG3 ARG A 54 15.213 -18.033 -41.429 1.00 0.00 H new ATOM 0 HD2 ARG A 54 17.522 -19.127 -41.566 1.00 0.00 H new ATOM 0 HD3 ARG A 54 16.745 -20.695 -41.466 1.00 0.00 H new ATOM 0 HE ARG A 54 15.374 -20.006 -43.554 1.00 0.00 H new ATOM 0 HH11 ARG A 54 18.660 -19.996 -43.512 1.00 0.00 H new ATOM 0 HH12 ARG A 54 18.901 -18.769 -44.760 1.00 0.00 H new ATOM 0 HH21 ARG A 54 15.552 -17.762 -44.766 1.00 0.00 H new ATOM 0 HH22 ARG A 54 17.156 -17.515 -45.464 1.00 0.00 H new ATOM 861 N ILE A 55 14.718 -15.980 -39.254 1.00 0.00 N ATOM 862 CA ILE A 55 13.800 -14.992 -38.615 1.00 0.00 C ATOM 863 C ILE A 55 12.524 -14.847 -39.451 1.00 0.00 C ATOM 864 O ILE A 55 12.566 -14.834 -40.666 1.00 0.00 O ATOM 865 CB ILE A 55 14.585 -13.674 -38.578 1.00 0.00 C ATOM 866 CG1 ILE A 55 13.693 -12.561 -38.015 1.00 0.00 C ATOM 867 CG2 ILE A 55 15.039 -13.298 -39.991 1.00 0.00 C ATOM 868 CD1 ILE A 55 14.497 -11.263 -37.893 1.00 0.00 C ATOM 0 H ILE A 55 14.613 -16.078 -40.264 1.00 0.00 H new ATOM 0 HA ILE A 55 13.491 -15.299 -37.616 1.00 0.00 H new ATOM 0 HB ILE A 55 15.461 -13.798 -37.941 1.00 0.00 H new ATOM 0 HG12 ILE A 55 12.833 -12.407 -38.667 1.00 0.00 H new ATOM 0 HG13 ILE A 55 13.305 -12.852 -37.039 1.00 0.00 H new ATOM 0 HG21 ILE A 55 15.596 -12.361 -39.957 1.00 0.00 H new ATOM 0 HG22 ILE A 55 15.678 -14.086 -40.389 1.00 0.00 H new ATOM 0 HG23 ILE A 55 14.167 -13.179 -40.634 1.00 0.00 H new ATOM 0 HD11 ILE A 55 13.858 -10.476 -37.493 1.00 0.00 H new ATOM 0 HD12 ILE A 55 15.342 -11.420 -37.223 1.00 0.00 H new ATOM 0 HD13 ILE A 55 14.863 -10.968 -38.876 1.00 0.00 H new ATOM 880 N ARG A 56 11.391 -14.746 -38.810 1.00 0.00 N ATOM 881 CA ARG A 56 10.114 -14.608 -39.568 1.00 0.00 C ATOM 882 C ARG A 56 9.414 -13.299 -39.196 1.00 0.00 C ATOM 883 O ARG A 56 9.218 -12.433 -40.028 1.00 0.00 O ATOM 884 CB ARG A 56 9.272 -15.812 -39.144 1.00 0.00 C ATOM 885 CG ARG A 56 9.861 -17.085 -39.757 1.00 0.00 C ATOM 886 CD ARG A 56 9.451 -18.296 -38.914 1.00 0.00 C ATOM 887 NE ARG A 56 9.791 -19.487 -39.749 1.00 0.00 N ATOM 888 CZ ARG A 56 9.191 -19.683 -40.895 1.00 0.00 C ATOM 889 NH1 ARG A 56 7.951 -19.307 -41.060 1.00 0.00 N ATOM 890 NH2 ARG A 56 9.832 -20.259 -41.875 1.00 0.00 N ATOM 0 H ARG A 56 11.294 -14.753 -37.795 1.00 0.00 H new ATOM 0 HA ARG A 56 10.273 -14.582 -40.646 1.00 0.00 H new ATOM 0 HB2 ARG A 56 9.254 -15.893 -38.057 1.00 0.00 H new ATOM 0 HB3 ARG A 56 8.240 -15.681 -39.471 1.00 0.00 H new ATOM 0 HG2 ARG A 56 9.508 -17.205 -40.781 1.00 0.00 H new ATOM 0 HG3 ARG A 56 10.948 -17.011 -39.801 1.00 0.00 H new ATOM 0 HD2 ARG A 56 9.987 -18.315 -37.965 1.00 0.00 H new ATOM 0 HD3 ARG A 56 8.387 -18.270 -38.679 1.00 0.00 H new ATOM 0 HE ARG A 56 10.494 -20.151 -39.424 1.00 0.00 H new ATOM 0 HH11 ARG A 56 7.448 -18.859 -40.294 1.00 0.00 H new ATOM 0 HH12 ARG A 56 7.486 -19.461 -41.955 1.00 0.00 H new ATOM 0 HH21 ARG A 56 10.799 -20.556 -41.747 1.00 0.00 H new ATOM 0 HH22 ARG A 56 9.366 -20.412 -42.769 1.00 0.00 H new ATOM 904 N SER A 57 9.033 -13.147 -37.956 1.00 0.00 N ATOM 905 CA SER A 57 8.345 -11.891 -37.538 1.00 0.00 C ATOM 906 C SER A 57 8.331 -11.764 -36.012 1.00 0.00 C ATOM 907 O SER A 57 7.460 -11.131 -35.450 1.00 0.00 O ATOM 908 CB SER A 57 6.920 -12.028 -38.073 1.00 0.00 C ATOM 909 OG SER A 57 6.809 -11.319 -39.301 1.00 0.00 O ATOM 0 H SER A 57 9.168 -13.836 -37.216 1.00 0.00 H new ATOM 0 HA SER A 57 8.848 -11.003 -37.921 1.00 0.00 H new ATOM 0 HB2 SER A 57 6.675 -13.079 -38.223 1.00 0.00 H new ATOM 0 HB3 SER A 57 6.208 -11.636 -37.347 1.00 0.00 H new ATOM 0 HG SER A 57 7.591 -11.510 -39.861 1.00 0.00 H new ATOM 915 N ILE A 58 9.294 -12.359 -35.345 1.00 0.00 N ATOM 916 CA ILE A 58 9.361 -12.286 -33.845 1.00 0.00 C ATOM 917 C ILE A 58 7.955 -12.278 -33.229 1.00 0.00 C ATOM 918 O ILE A 58 7.697 -11.598 -32.255 1.00 0.00 O ATOM 919 CB ILE A 58 10.105 -10.982 -33.526 1.00 0.00 C ATOM 920 CG1 ILE A 58 9.316 -9.780 -34.055 1.00 0.00 C ATOM 921 CG2 ILE A 58 11.487 -11.007 -34.183 1.00 0.00 C ATOM 922 CD1 ILE A 58 9.903 -8.486 -33.486 1.00 0.00 C ATOM 0 H ILE A 58 10.044 -12.897 -35.779 1.00 0.00 H new ATOM 0 HA ILE A 58 9.873 -13.153 -33.427 1.00 0.00 H new ATOM 0 HB ILE A 58 10.211 -10.892 -32.445 1.00 0.00 H new ATOM 0 HG12 ILE A 58 9.353 -9.759 -35.144 1.00 0.00 H new ATOM 0 HG13 ILE A 58 8.267 -9.869 -33.774 1.00 0.00 H new ATOM 0 HG21 ILE A 58 12.015 -10.081 -33.956 1.00 0.00 H new ATOM 0 HG22 ILE A 58 12.057 -11.853 -33.799 1.00 0.00 H new ATOM 0 HG23 ILE A 58 11.375 -11.105 -35.263 1.00 0.00 H new ATOM 0 HD11 ILE A 58 9.339 -7.633 -33.865 1.00 0.00 H new ATOM 0 HD12 ILE A 58 9.843 -8.507 -32.398 1.00 0.00 H new ATOM 0 HD13 ILE A 58 10.946 -8.395 -33.790 1.00 0.00 H new ATOM 934 N ASN A 59 7.046 -13.027 -33.797 1.00 0.00 N ATOM 935 CA ASN A 59 5.657 -13.063 -33.254 1.00 0.00 C ATOM 936 C ASN A 59 5.641 -13.711 -31.867 1.00 0.00 C ATOM 937 O ASN A 59 4.697 -13.563 -31.117 1.00 0.00 O ATOM 938 CB ASN A 59 4.861 -13.905 -34.252 1.00 0.00 C ATOM 939 CG ASN A 59 3.439 -13.353 -34.366 1.00 0.00 C ATOM 940 OD1 ASN A 59 3.248 -12.193 -34.671 1.00 0.00 O ATOM 941 ND2 ASN A 59 2.426 -14.141 -34.132 1.00 0.00 N ATOM 0 H ASN A 59 7.207 -13.616 -34.614 1.00 0.00 H new ATOM 0 HA ASN A 59 5.236 -12.064 -33.138 1.00 0.00 H new ATOM 0 HB2 ASN A 59 5.348 -13.889 -35.227 1.00 0.00 H new ATOM 0 HB3 ASN A 59 4.834 -14.945 -33.926 1.00 0.00 H new ATOM 0 HD21 ASN A 59 1.474 -13.783 -34.205 1.00 0.00 H new ATOM 0 HD22 ASN A 59 2.586 -15.115 -33.876 1.00 0.00 H new ATOM 948 N LYS A 60 6.681 -14.421 -31.516 1.00 0.00 N ATOM 949 CA LYS A 60 6.722 -15.065 -30.172 1.00 0.00 C ATOM 950 C LYS A 60 7.438 -14.147 -29.175 1.00 0.00 C ATOM 951 O LYS A 60 7.806 -14.558 -28.092 1.00 0.00 O ATOM 952 CB LYS A 60 7.510 -16.360 -30.374 1.00 0.00 C ATOM 953 CG LYS A 60 6.898 -17.472 -29.514 1.00 0.00 C ATOM 954 CD LYS A 60 7.947 -17.995 -28.531 1.00 0.00 C ATOM 955 CE LYS A 60 7.725 -19.491 -28.291 1.00 0.00 C ATOM 956 NZ LYS A 60 6.749 -19.566 -27.166 1.00 0.00 N ATOM 0 H LYS A 60 7.501 -14.582 -32.101 1.00 0.00 H new ATOM 0 HA LYS A 60 5.726 -15.257 -29.772 1.00 0.00 H new ATOM 0 HB2 LYS A 60 7.493 -16.648 -31.425 1.00 0.00 H new ATOM 0 HB3 LYS A 60 8.555 -16.209 -30.102 1.00 0.00 H new ATOM 0 HG2 LYS A 60 6.033 -17.091 -28.971 1.00 0.00 H new ATOM 0 HG3 LYS A 60 6.543 -18.284 -30.149 1.00 0.00 H new ATOM 0 HD2 LYS A 60 8.948 -17.825 -28.927 1.00 0.00 H new ATOM 0 HD3 LYS A 60 7.880 -17.451 -27.589 1.00 0.00 H new ATOM 0 HE2 LYS A 60 7.335 -19.979 -29.184 1.00 0.00 H new ATOM 0 HE3 LYS A 60 8.659 -19.992 -28.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 6.549 -20.563 -26.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 7.150 -19.100 -26.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 5.867 -19.088 -27.439 1.00 0.00 H new ATOM 970 N LEU A 61 7.633 -12.904 -29.534 1.00 0.00 N ATOM 971 CA LEU A 61 8.319 -11.953 -28.614 1.00 0.00 C ATOM 972 C LEU A 61 7.379 -10.796 -28.266 1.00 0.00 C ATOM 973 O LEU A 61 7.030 -10.590 -27.121 1.00 0.00 O ATOM 974 CB LEU A 61 9.527 -11.442 -29.406 1.00 0.00 C ATOM 975 CG LEU A 61 10.686 -11.133 -28.452 1.00 0.00 C ATOM 976 CD1 LEU A 61 10.236 -10.109 -27.407 1.00 0.00 C ATOM 977 CD2 LEU A 61 11.131 -12.421 -27.752 1.00 0.00 C ATOM 0 H LEU A 61 7.345 -12.507 -30.428 1.00 0.00 H new ATOM 0 HA LEU A 61 8.615 -12.420 -27.675 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.836 -12.190 -30.137 1.00 0.00 H new ATOM 0 HB3 LEU A 61 9.254 -10.545 -29.963 1.00 0.00 H new ATOM 0 HG LEU A 61 11.521 -10.723 -29.020 1.00 0.00 H new ATOM 0 HD11 LEU A 61 11.063 -9.892 -26.731 1.00 0.00 H new ATOM 0 HD12 LEU A 61 9.926 -9.191 -27.907 1.00 0.00 H new ATOM 0 HD13 LEU A 61 9.399 -10.513 -26.838 1.00 0.00 H new ATOM 0 HD21 LEU A 61 11.955 -12.200 -27.074 1.00 0.00 H new ATOM 0 HD22 LEU A 61 10.296 -12.835 -27.186 1.00 0.00 H new ATOM 0 HD23 LEU A 61 11.459 -13.146 -28.497 1.00 0.00 H new ATOM 989 N ILE A 62 6.969 -10.043 -29.251 1.00 0.00 N ATOM 990 CA ILE A 62 6.050 -8.897 -28.992 1.00 0.00 C ATOM 991 C ILE A 62 5.075 -8.730 -30.161 1.00 0.00 C ATOM 992 O ILE A 62 5.477 -8.522 -31.289 1.00 0.00 O ATOM 993 CB ILE A 62 6.957 -7.667 -28.864 1.00 0.00 C ATOM 994 CG1 ILE A 62 8.092 -7.740 -29.893 1.00 0.00 C ATOM 995 CG2 ILE A 62 7.552 -7.620 -27.455 1.00 0.00 C ATOM 996 CD1 ILE A 62 8.898 -6.441 -29.857 1.00 0.00 C ATOM 0 H ILE A 62 7.232 -10.173 -30.228 1.00 0.00 H new ATOM 0 HA ILE A 62 5.450 -9.047 -28.095 1.00 0.00 H new ATOM 0 HB ILE A 62 6.367 -6.769 -29.047 1.00 0.00 H new ATOM 0 HG12 ILE A 62 8.740 -8.589 -29.675 1.00 0.00 H new ATOM 0 HG13 ILE A 62 7.683 -7.899 -30.891 1.00 0.00 H new ATOM 0 HG21 ILE A 62 8.197 -6.746 -27.361 1.00 0.00 H new ATOM 0 HG22 ILE A 62 6.748 -7.557 -26.722 1.00 0.00 H new ATOM 0 HG23 ILE A 62 8.136 -8.523 -27.276 1.00 0.00 H new ATOM 0 HD11 ILE A 62 9.705 -6.493 -30.588 1.00 0.00 H new ATOM 0 HD12 ILE A 62 8.245 -5.601 -30.096 1.00 0.00 H new ATOM 0 HD13 ILE A 62 9.319 -6.302 -28.861 1.00 0.00 H new ATOM 1008 N ARG A 63 3.795 -8.818 -29.901 1.00 0.00 N ATOM 1009 CA ARG A 63 2.797 -8.661 -31.001 1.00 0.00 C ATOM 1010 C ARG A 63 1.483 -8.093 -30.454 1.00 0.00 C ATOM 1011 O ARG A 63 0.624 -8.822 -30.001 1.00 0.00 O ATOM 1012 CB ARG A 63 2.582 -10.072 -31.550 1.00 0.00 C ATOM 1013 CG ARG A 63 1.804 -9.997 -32.868 1.00 0.00 C ATOM 1014 CD ARG A 63 0.689 -11.046 -32.868 1.00 0.00 C ATOM 1015 NE ARG A 63 0.368 -11.267 -34.305 1.00 0.00 N ATOM 1016 CZ ARG A 63 -0.323 -10.378 -34.965 1.00 0.00 C ATOM 1017 NH1 ARG A 63 -1.628 -10.416 -34.942 1.00 0.00 N ATOM 1018 NH2 ARG A 63 0.290 -9.451 -35.649 1.00 0.00 N ATOM 0 H ARG A 63 3.399 -8.991 -28.977 1.00 0.00 H new ATOM 0 HA ARG A 63 3.143 -7.972 -31.771 1.00 0.00 H new ATOM 0 HB2 ARG A 63 3.543 -10.561 -31.710 1.00 0.00 H new ATOM 0 HB3 ARG A 63 2.034 -10.675 -30.826 1.00 0.00 H new ATOM 0 HG2 ARG A 63 1.380 -9.001 -32.995 1.00 0.00 H new ATOM 0 HG3 ARG A 63 2.476 -10.167 -33.709 1.00 0.00 H new ATOM 0 HD2 ARG A 63 1.016 -11.969 -32.390 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -0.184 -10.694 -32.318 1.00 0.00 H new ATOM 0 HE ARG A 63 0.688 -12.114 -34.774 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -2.108 -11.141 -34.408 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -2.168 -9.721 -35.458 1.00 0.00 H new ATOM 0 HH21 ARG A 63 1.309 -9.421 -35.668 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -0.250 -8.756 -36.165 1.00 0.00 H new ATOM 1032 N ILE A 64 1.329 -6.793 -30.510 1.00 0.00 N ATOM 1033 CA ILE A 64 0.077 -6.125 -30.011 1.00 0.00 C ATOM 1034 C ILE A 64 -0.569 -6.903 -28.855 1.00 0.00 C ATOM 1035 O ILE A 64 -1.511 -7.646 -29.052 1.00 0.00 O ATOM 1036 CB ILE A 64 -0.868 -6.089 -31.216 1.00 0.00 C ATOM 1037 CG1 ILE A 64 -0.155 -5.457 -32.423 1.00 0.00 C ATOM 1038 CG2 ILE A 64 -2.101 -5.255 -30.864 1.00 0.00 C ATOM 1039 CD1 ILE A 64 -0.207 -6.414 -33.618 1.00 0.00 C ATOM 0 H ILE A 64 2.028 -6.152 -30.886 1.00 0.00 H new ATOM 0 HA ILE A 64 0.297 -5.132 -29.619 1.00 0.00 H new ATOM 0 HB ILE A 64 -1.167 -7.106 -31.469 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -0.630 -4.511 -32.683 1.00 0.00 H new ATOM 0 HG13 ILE A 64 0.881 -5.234 -32.169 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -2.777 -5.226 -31.719 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -2.612 -5.703 -30.012 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -1.794 -4.240 -30.610 1.00 0.00 H new ATOM 0 HD11 ILE A 64 0.300 -5.960 -34.470 1.00 0.00 H new ATOM 0 HD12 ILE A 64 0.288 -7.349 -33.357 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -1.246 -6.614 -33.879 1.00 0.00 H new ATOM 1051 N GLY A 65 -0.082 -6.733 -27.652 1.00 0.00 N ATOM 1052 CA GLY A 65 -0.689 -7.458 -26.497 1.00 0.00 C ATOM 1053 C GLY A 65 0.361 -8.326 -25.795 1.00 0.00 C ATOM 1054 O GLY A 65 0.043 -9.092 -24.907 1.00 0.00 O ATOM 0 H GLY A 65 0.705 -6.127 -27.421 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -1.108 -6.742 -25.790 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -1.512 -8.082 -26.844 1.00 0.00 H new ATOM 1058 N ARG A 66 1.607 -8.218 -26.177 1.00 0.00 N ATOM 1059 CA ARG A 66 2.659 -9.045 -25.518 1.00 0.00 C ATOM 1060 C ARG A 66 3.804 -8.155 -25.024 1.00 0.00 C ATOM 1061 O ARG A 66 4.658 -7.746 -25.786 1.00 0.00 O ATOM 1062 CB ARG A 66 3.149 -10.006 -26.602 1.00 0.00 C ATOM 1063 CG ARG A 66 3.335 -11.406 -26.007 1.00 0.00 C ATOM 1064 CD ARG A 66 4.803 -11.824 -26.127 1.00 0.00 C ATOM 1065 NE ARG A 66 4.859 -13.200 -25.560 1.00 0.00 N ATOM 1066 CZ ARG A 66 5.881 -13.565 -24.834 1.00 0.00 C ATOM 1067 NH1 ARG A 66 7.081 -13.566 -25.349 1.00 0.00 N ATOM 1068 NH2 ARG A 66 5.703 -13.930 -23.594 1.00 0.00 N ATOM 0 H ARG A 66 1.940 -7.596 -26.913 1.00 0.00 H new ATOM 0 HA ARG A 66 2.278 -9.578 -24.647 1.00 0.00 H new ATOM 0 HB2 ARG A 66 2.431 -10.041 -27.421 1.00 0.00 H new ATOM 0 HB3 ARG A 66 4.091 -9.649 -27.019 1.00 0.00 H new ATOM 0 HG2 ARG A 66 3.029 -11.411 -24.961 1.00 0.00 H new ATOM 0 HG3 ARG A 66 2.699 -12.121 -26.528 1.00 0.00 H new ATOM 0 HD2 ARG A 66 5.133 -11.811 -27.166 1.00 0.00 H new ATOM 0 HD3 ARG A 66 5.453 -11.144 -25.577 1.00 0.00 H new ATOM 0 HE ARG A 66 4.099 -13.857 -25.739 1.00 0.00 H new ATOM 0 HH11 ARG A 66 7.220 -13.282 -26.319 1.00 0.00 H new ATOM 0 HH12 ARG A 66 7.879 -13.851 -24.782 1.00 0.00 H new ATOM 0 HH21 ARG A 66 4.766 -13.930 -23.192 1.00 0.00 H new ATOM 0 HH22 ARG A 66 6.501 -14.215 -23.027 1.00 0.00 H new ATOM 1082 N ASN A 67 3.825 -7.855 -23.753 1.00 0.00 N ATOM 1083 CA ASN A 67 4.910 -6.994 -23.199 1.00 0.00 C ATOM 1084 C ASN A 67 6.132 -7.851 -22.850 1.00 0.00 C ATOM 1085 O ASN A 67 6.012 -9.017 -22.528 1.00 0.00 O ATOM 1086 CB ASN A 67 4.301 -6.364 -21.940 1.00 0.00 C ATOM 1087 CG ASN A 67 5.393 -5.690 -21.102 1.00 0.00 C ATOM 1088 OD1 ASN A 67 6.276 -6.348 -20.591 1.00 0.00 O ATOM 1089 ND2 ASN A 67 5.367 -4.395 -20.937 1.00 0.00 N ATOM 0 H ASN A 67 3.134 -8.171 -23.072 1.00 0.00 H new ATOM 0 HA ASN A 67 5.251 -6.237 -23.905 1.00 0.00 H new ATOM 0 HB2 ASN A 67 3.544 -5.631 -22.221 1.00 0.00 H new ATOM 0 HB3 ASN A 67 3.799 -7.130 -21.348 1.00 0.00 H new ATOM 0 HD21 ASN A 67 6.088 -3.937 -20.379 1.00 0.00 H new ATOM 0 HD22 ASN A 67 4.626 -3.841 -21.366 1.00 0.00 H new ATOM 1096 N GLU A 68 7.307 -7.280 -22.912 1.00 0.00 N ATOM 1097 CA GLU A 68 8.537 -8.059 -22.583 1.00 0.00 C ATOM 1098 C GLU A 68 9.619 -7.126 -22.031 1.00 0.00 C ATOM 1099 O GLU A 68 9.479 -5.918 -22.058 1.00 0.00 O ATOM 1100 CB GLU A 68 8.985 -8.675 -23.912 1.00 0.00 C ATOM 1101 CG GLU A 68 8.949 -10.201 -23.809 1.00 0.00 C ATOM 1102 CD GLU A 68 10.183 -10.692 -23.049 1.00 0.00 C ATOM 1103 OE1 GLU A 68 11.271 -10.251 -23.379 1.00 0.00 O ATOM 1104 OE2 GLU A 68 10.018 -11.501 -22.151 1.00 0.00 O ATOM 0 H GLU A 68 7.468 -6.308 -23.176 1.00 0.00 H new ATOM 0 HA GLU A 68 8.355 -8.820 -21.824 1.00 0.00 H new ATOM 0 HB2 GLU A 68 8.333 -8.339 -24.718 1.00 0.00 H new ATOM 0 HB3 GLU A 68 9.993 -8.341 -24.158 1.00 0.00 H new ATOM 0 HG2 GLU A 68 8.042 -10.520 -23.295 1.00 0.00 H new ATOM 0 HG3 GLU A 68 8.923 -10.643 -24.805 1.00 0.00 H new ATOM 1111 N CYS A 69 10.695 -7.675 -21.534 1.00 0.00 N ATOM 1112 CA CYS A 69 11.783 -6.816 -20.985 1.00 0.00 C ATOM 1113 C CYS A 69 12.926 -6.699 -21.993 1.00 0.00 C ATOM 1114 O CYS A 69 13.527 -7.680 -22.383 1.00 0.00 O ATOM 1115 CB CYS A 69 12.258 -7.522 -19.717 1.00 0.00 C ATOM 1116 SG CYS A 69 13.253 -6.372 -18.737 1.00 0.00 S ATOM 0 H CYS A 69 10.867 -8.679 -21.485 1.00 0.00 H new ATOM 0 HA CYS A 69 11.437 -5.804 -20.777 1.00 0.00 H new ATOM 0 HB2 CYS A 69 11.403 -7.868 -19.137 1.00 0.00 H new ATOM 0 HB3 CYS A 69 12.846 -8.403 -19.975 1.00 0.00 H new ATOM 0 HG CYS A 69 14.314 -6.982 -18.298 1.00 0.00 H new ATOM 1122 N VAL A 70 13.227 -5.502 -22.416 1.00 0.00 N ATOM 1123 CA VAL A 70 14.330 -5.309 -23.399 1.00 0.00 C ATOM 1124 C VAL A 70 15.260 -4.191 -22.921 1.00 0.00 C ATOM 1125 O VAL A 70 14.948 -3.466 -21.994 1.00 0.00 O ATOM 1126 CB VAL A 70 13.638 -4.910 -24.707 1.00 0.00 C ATOM 1127 CG1 VAL A 70 14.644 -4.969 -25.857 1.00 0.00 C ATOM 1128 CG2 VAL A 70 12.482 -5.872 -24.997 1.00 0.00 C ATOM 0 H VAL A 70 12.755 -4.647 -22.122 1.00 0.00 H new ATOM 0 HA VAL A 70 14.938 -6.205 -23.522 1.00 0.00 H new ATOM 0 HB VAL A 70 13.250 -3.896 -24.611 1.00 0.00 H new ATOM 0 HG11 VAL A 70 14.151 -4.685 -26.787 1.00 0.00 H new ATOM 0 HG12 VAL A 70 15.466 -4.281 -25.657 1.00 0.00 H new ATOM 0 HG13 VAL A 70 15.034 -5.983 -25.948 1.00 0.00 H new ATOM 0 HG21 VAL A 70 11.994 -5.584 -25.928 1.00 0.00 H new ATOM 0 HG22 VAL A 70 12.868 -6.887 -25.089 1.00 0.00 H new ATOM 0 HG23 VAL A 70 11.761 -5.831 -24.181 1.00 0.00 H new ATOM 1138 N LYS A 71 16.396 -4.047 -23.546 1.00 0.00 N ATOM 1139 CA LYS A 71 17.348 -2.979 -23.132 1.00 0.00 C ATOM 1140 C LYS A 71 17.582 -2.007 -24.293 1.00 0.00 C ATOM 1141 O LYS A 71 17.766 -2.411 -25.426 1.00 0.00 O ATOM 1142 CB LYS A 71 18.637 -3.726 -22.768 1.00 0.00 C ATOM 1143 CG LYS A 71 19.806 -2.740 -22.663 1.00 0.00 C ATOM 1144 CD LYS A 71 20.723 -2.904 -23.878 1.00 0.00 C ATOM 1145 CE LYS A 71 21.643 -4.110 -23.667 1.00 0.00 C ATOM 1146 NZ LYS A 71 22.967 -3.528 -23.312 1.00 0.00 N ATOM 0 H LYS A 71 16.706 -4.625 -24.327 1.00 0.00 H new ATOM 0 HA LYS A 71 16.978 -2.383 -22.297 1.00 0.00 H new ATOM 0 HB2 LYS A 71 18.507 -4.251 -21.821 1.00 0.00 H new ATOM 0 HB3 LYS A 71 18.855 -4.481 -23.524 1.00 0.00 H new ATOM 0 HG2 LYS A 71 19.430 -1.718 -22.613 1.00 0.00 H new ATOM 0 HG3 LYS A 71 20.366 -2.919 -21.745 1.00 0.00 H new ATOM 0 HD2 LYS A 71 20.127 -3.042 -24.780 1.00 0.00 H new ATOM 0 HD3 LYS A 71 21.317 -2.002 -24.023 1.00 0.00 H new ATOM 0 HE2 LYS A 71 21.270 -4.756 -22.872 1.00 0.00 H new ATOM 0 HE3 LYS A 71 21.709 -4.719 -24.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 23.652 -4.294 -23.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 23.300 -2.923 -24.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 22.875 -2.959 -22.446 1.00 0.00 H new ATOM 1160 N VAL A 72 17.579 -0.729 -24.019 1.00 0.00 N ATOM 1161 CA VAL A 72 17.807 0.269 -25.103 1.00 0.00 C ATOM 1162 C VAL A 72 19.263 0.204 -25.569 1.00 0.00 C ATOM 1163 O VAL A 72 20.156 -0.100 -24.802 1.00 0.00 O ATOM 1164 CB VAL A 72 17.492 1.628 -24.472 1.00 0.00 C ATOM 1165 CG1 VAL A 72 17.870 2.752 -25.442 1.00 0.00 C ATOM 1166 CG2 VAL A 72 15.995 1.708 -24.166 1.00 0.00 C ATOM 0 H VAL A 72 17.428 -0.334 -23.091 1.00 0.00 H new ATOM 0 HA VAL A 72 17.185 0.085 -25.979 1.00 0.00 H new ATOM 0 HB VAL A 72 18.065 1.739 -23.551 1.00 0.00 H new ATOM 0 HG11 VAL A 72 17.644 3.716 -24.987 1.00 0.00 H new ATOM 0 HG12 VAL A 72 18.936 2.697 -25.665 1.00 0.00 H new ATOM 0 HG13 VAL A 72 17.300 2.643 -26.365 1.00 0.00 H new ATOM 0 HG21 VAL A 72 15.767 2.674 -23.716 1.00 0.00 H new ATOM 0 HG22 VAL A 72 15.428 1.595 -25.090 1.00 0.00 H new ATOM 0 HG23 VAL A 72 15.722 0.912 -23.473 1.00 0.00 H new ATOM 1176 N ILE A 73 19.508 0.480 -26.822 1.00 0.00 N ATOM 1177 CA ILE A 73 20.907 0.426 -27.336 1.00 0.00 C ATOM 1178 C ILE A 73 21.378 1.821 -27.763 1.00 0.00 C ATOM 1179 O ILE A 73 22.562 2.096 -27.798 1.00 0.00 O ATOM 1180 CB ILE A 73 20.841 -0.522 -28.540 1.00 0.00 C ATOM 1181 CG1 ILE A 73 20.690 -1.964 -28.045 1.00 0.00 C ATOM 1182 CG2 ILE A 73 22.119 -0.402 -29.379 1.00 0.00 C ATOM 1183 CD1 ILE A 73 21.915 -2.367 -27.216 1.00 0.00 C ATOM 0 H ILE A 73 18.802 0.740 -27.510 1.00 0.00 H new ATOM 0 HA ILE A 73 21.614 0.082 -26.581 1.00 0.00 H new ATOM 0 HB ILE A 73 19.984 -0.252 -29.158 1.00 0.00 H new ATOM 0 HG12 ILE A 73 19.787 -2.057 -27.442 1.00 0.00 H new ATOM 0 HG13 ILE A 73 20.578 -2.638 -28.894 1.00 0.00 H new ATOM 0 HG21 ILE A 73 22.060 -1.080 -30.231 1.00 0.00 H new ATOM 0 HG22 ILE A 73 22.224 0.622 -29.737 1.00 0.00 H new ATOM 0 HG23 ILE A 73 22.982 -0.663 -28.767 1.00 0.00 H new ATOM 0 HD11 ILE A 73 21.798 -3.394 -26.869 1.00 0.00 H new ATOM 0 HD12 ILE A 73 22.811 -2.292 -27.832 1.00 0.00 H new ATOM 0 HD13 ILE A 73 22.008 -1.702 -26.357 1.00 0.00 H new ATOM 1195 N ARG A 74 20.468 2.701 -28.092 1.00 0.00 N ATOM 1196 CA ARG A 74 20.876 4.073 -28.522 1.00 0.00 C ATOM 1197 C ARG A 74 19.645 4.947 -28.776 1.00 0.00 C ATOM 1198 O ARG A 74 18.726 4.553 -29.466 1.00 0.00 O ATOM 1199 CB ARG A 74 21.653 3.861 -29.825 1.00 0.00 C ATOM 1200 CG ARG A 74 22.103 5.211 -30.388 1.00 0.00 C ATOM 1201 CD ARG A 74 23.252 4.998 -31.379 1.00 0.00 C ATOM 1202 NE ARG A 74 22.741 3.999 -32.363 1.00 0.00 N ATOM 1203 CZ ARG A 74 23.488 2.989 -32.724 1.00 0.00 C ATOM 1204 NH1 ARG A 74 24.789 3.110 -32.750 1.00 0.00 N ATOM 1205 NH2 ARG A 74 22.934 1.856 -33.061 1.00 0.00 N ATOM 0 H ARG A 74 19.462 2.530 -28.082 1.00 0.00 H new ATOM 0 HA ARG A 74 21.470 4.579 -27.762 1.00 0.00 H new ATOM 0 HB2 ARG A 74 22.520 3.226 -29.643 1.00 0.00 H new ATOM 0 HB3 ARG A 74 21.027 3.344 -30.552 1.00 0.00 H new ATOM 0 HG2 ARG A 74 21.268 5.706 -30.885 1.00 0.00 H new ATOM 0 HG3 ARG A 74 22.425 5.865 -29.578 1.00 0.00 H new ATOM 0 HD2 ARG A 74 23.525 5.931 -31.871 1.00 0.00 H new ATOM 0 HD3 ARG A 74 24.145 4.631 -30.873 1.00 0.00 H new ATOM 0 HE ARG A 74 21.805 4.105 -32.755 1.00 0.00 H new ATOM 0 HH11 ARG A 74 25.224 3.995 -32.488 1.00 0.00 H new ATOM 0 HH12 ARG A 74 25.369 2.320 -33.032 1.00 0.00 H new ATOM 0 HH21 ARG A 74 21.919 1.759 -33.043 1.00 0.00 H new ATOM 0 HH22 ARG A 74 23.516 1.067 -33.343 1.00 0.00 H new ATOM 1219 N VAL A 75 19.627 6.138 -28.236 1.00 0.00 N ATOM 1220 CA VAL A 75 18.461 7.042 -28.463 1.00 0.00 C ATOM 1221 C VAL A 75 18.848 8.160 -29.424 1.00 0.00 C ATOM 1222 O VAL A 75 20.006 8.353 -29.738 1.00 0.00 O ATOM 1223 CB VAL A 75 18.100 7.626 -27.097 1.00 0.00 C ATOM 1224 CG1 VAL A 75 17.619 6.510 -26.180 1.00 0.00 C ATOM 1225 CG2 VAL A 75 19.321 8.311 -26.483 1.00 0.00 C ATOM 0 H VAL A 75 20.367 6.523 -27.649 1.00 0.00 H new ATOM 0 HA VAL A 75 17.619 6.505 -28.900 1.00 0.00 H new ATOM 0 HB VAL A 75 17.306 8.363 -27.219 1.00 0.00 H new ATOM 0 HG11 VAL A 75 17.361 6.925 -25.206 1.00 0.00 H new ATOM 0 HG12 VAL A 75 16.740 6.034 -26.616 1.00 0.00 H new ATOM 0 HG13 VAL A 75 18.411 5.770 -26.061 1.00 0.00 H new ATOM 0 HG21 VAL A 75 19.055 8.724 -25.510 1.00 0.00 H new ATOM 0 HG22 VAL A 75 20.124 7.583 -26.361 1.00 0.00 H new ATOM 0 HG23 VAL A 75 19.656 9.114 -27.139 1.00 0.00 H new ATOM 1235 N ASP A 76 17.884 8.900 -29.888 1.00 0.00 N ATOM 1236 CA ASP A 76 18.191 10.015 -30.830 1.00 0.00 C ATOM 1237 C ASP A 76 17.854 11.360 -30.187 1.00 0.00 C ATOM 1238 O ASP A 76 16.743 11.582 -29.739 1.00 0.00 O ATOM 1239 CB ASP A 76 17.310 9.768 -32.054 1.00 0.00 C ATOM 1240 CG ASP A 76 18.091 10.113 -33.323 1.00 0.00 C ATOM 1241 OD1 ASP A 76 18.887 11.037 -33.273 1.00 0.00 O ATOM 1242 OD2 ASP A 76 17.882 9.447 -34.323 1.00 0.00 O ATOM 0 H ASP A 76 16.897 8.784 -29.658 1.00 0.00 H new ATOM 0 HA ASP A 76 19.248 10.046 -31.095 1.00 0.00 H new ATOM 0 HB2 ASP A 76 16.992 8.726 -32.082 1.00 0.00 H new ATOM 0 HB3 ASP A 76 16.407 10.375 -31.994 1.00 0.00 H new ATOM 1247 N LYS A 77 18.808 12.254 -30.141 1.00 0.00 N ATOM 1248 CA LYS A 77 18.565 13.596 -29.533 1.00 0.00 C ATOM 1249 C LYS A 77 17.968 14.549 -30.565 1.00 0.00 C ATOM 1250 O LYS A 77 17.551 15.647 -30.253 1.00 0.00 O ATOM 1251 CB LYS A 77 19.943 14.078 -29.072 1.00 0.00 C ATOM 1252 CG LYS A 77 19.814 15.431 -28.367 1.00 0.00 C ATOM 1253 CD LYS A 77 21.201 16.058 -28.213 1.00 0.00 C ATOM 1254 CE LYS A 77 21.159 17.139 -27.130 1.00 0.00 C ATOM 1255 NZ LYS A 77 21.656 16.468 -25.897 1.00 0.00 N ATOM 0 H LYS A 77 19.751 12.110 -30.501 1.00 0.00 H new ATOM 0 HA LYS A 77 17.855 13.553 -28.707 1.00 0.00 H new ATOM 0 HB2 LYS A 77 20.386 13.347 -28.396 1.00 0.00 H new ATOM 0 HB3 LYS A 77 20.612 14.167 -29.928 1.00 0.00 H new ATOM 0 HG2 LYS A 77 19.166 16.092 -28.941 1.00 0.00 H new ATOM 0 HG3 LYS A 77 19.351 15.301 -27.389 1.00 0.00 H new ATOM 0 HD2 LYS A 77 21.930 15.292 -27.948 1.00 0.00 H new ATOM 0 HD3 LYS A 77 21.523 16.491 -29.160 1.00 0.00 H new ATOM 0 HE2 LYS A 77 21.786 17.990 -27.397 1.00 0.00 H new ATOM 0 HE3 LYS A 77 20.147 17.520 -26.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 21.656 17.146 -25.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 21.036 15.667 -25.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 22.624 16.122 -26.056 1.00 0.00 H new ATOM 1269 N GLU A 78 17.911 14.122 -31.786 1.00 0.00 N ATOM 1270 CA GLU A 78 17.327 14.979 -32.858 1.00 0.00 C ATOM 1271 C GLU A 78 15.813 15.094 -32.655 1.00 0.00 C ATOM 1272 O GLU A 78 15.150 15.900 -33.278 1.00 0.00 O ATOM 1273 CB GLU A 78 17.645 14.253 -34.166 1.00 0.00 C ATOM 1274 CG GLU A 78 17.430 15.204 -35.347 1.00 0.00 C ATOM 1275 CD GLU A 78 16.023 15.010 -35.920 1.00 0.00 C ATOM 1276 OE1 GLU A 78 15.494 13.918 -35.790 1.00 0.00 O ATOM 1277 OE2 GLU A 78 15.499 15.958 -36.480 1.00 0.00 O ATOM 0 H GLU A 78 18.245 13.210 -32.097 1.00 0.00 H new ATOM 0 HA GLU A 78 17.731 15.991 -32.854 1.00 0.00 H new ATOM 0 HB2 GLU A 78 18.675 13.898 -34.155 1.00 0.00 H new ATOM 0 HB3 GLU A 78 17.006 13.376 -34.271 1.00 0.00 H new ATOM 0 HG2 GLU A 78 17.561 16.236 -35.023 1.00 0.00 H new ATOM 0 HG3 GLU A 78 18.176 15.015 -36.119 1.00 0.00 H new ATOM 1284 N LYS A 79 15.266 14.291 -31.779 1.00 0.00 N ATOM 1285 CA LYS A 79 13.800 14.343 -31.517 1.00 0.00 C ATOM 1286 C LYS A 79 13.473 13.566 -30.238 1.00 0.00 C ATOM 1287 O LYS A 79 12.611 13.949 -29.472 1.00 0.00 O ATOM 1288 CB LYS A 79 13.150 13.680 -32.733 1.00 0.00 C ATOM 1289 CG LYS A 79 11.820 14.374 -33.044 1.00 0.00 C ATOM 1290 CD LYS A 79 10.727 13.322 -33.253 1.00 0.00 C ATOM 1291 CE LYS A 79 10.718 12.880 -34.718 1.00 0.00 C ATOM 1292 NZ LYS A 79 9.506 12.024 -34.853 1.00 0.00 N ATOM 0 H LYS A 79 15.777 13.598 -31.232 1.00 0.00 H new ATOM 0 HA LYS A 79 13.439 15.362 -31.375 1.00 0.00 H new ATOM 0 HB2 LYS A 79 13.815 13.743 -33.594 1.00 0.00 H new ATOM 0 HB3 LYS A 79 12.983 12.621 -32.537 1.00 0.00 H new ATOM 0 HG2 LYS A 79 11.546 15.040 -32.226 1.00 0.00 H new ATOM 0 HG3 LYS A 79 11.920 14.991 -33.937 1.00 0.00 H new ATOM 0 HD2 LYS A 79 10.904 12.464 -32.604 1.00 0.00 H new ATOM 0 HD3 LYS A 79 9.755 13.733 -32.980 1.00 0.00 H new ATOM 0 HE2 LYS A 79 10.673 13.738 -35.389 1.00 0.00 H new ATOM 0 HE3 LYS A 79 11.623 12.326 -34.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 9.430 11.682 -35.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 9.581 11.212 -34.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 8.660 12.580 -34.614 1.00 0.00 H new ATOM 1306 N GLY A 80 14.160 12.478 -30.002 1.00 0.00 N ATOM 1307 CA GLY A 80 13.896 11.677 -28.773 1.00 0.00 C ATOM 1308 C GLY A 80 13.465 10.263 -29.165 1.00 0.00 C ATOM 1309 O GLY A 80 12.332 9.873 -28.959 1.00 0.00 O ATOM 0 H GLY A 80 14.893 12.111 -30.609 1.00 0.00 H new ATOM 0 HA2 GLY A 80 14.792 11.636 -28.154 1.00 0.00 H new ATOM 0 HA3 GLY A 80 13.118 12.153 -28.177 1.00 0.00 H new ATOM 1313 N TYR A 81 14.359 9.488 -29.722 1.00 0.00 N ATOM 1314 CA TYR A 81 13.993 8.097 -30.117 1.00 0.00 C ATOM 1315 C TYR A 81 14.764 7.102 -29.241 1.00 0.00 C ATOM 1316 O TYR A 81 15.661 7.477 -28.511 1.00 0.00 O ATOM 1317 CB TYR A 81 14.381 8.003 -31.605 1.00 0.00 C ATOM 1318 CG TYR A 81 15.027 6.672 -31.922 1.00 0.00 C ATOM 1319 CD1 TYR A 81 16.344 6.422 -31.522 1.00 0.00 C ATOM 1320 CD2 TYR A 81 14.313 5.694 -32.623 1.00 0.00 C ATOM 1321 CE1 TYR A 81 16.947 5.200 -31.819 1.00 0.00 C ATOM 1322 CE2 TYR A 81 14.916 4.467 -32.921 1.00 0.00 C ATOM 1323 CZ TYR A 81 16.235 4.218 -32.518 1.00 0.00 C ATOM 1324 OH TYR A 81 16.835 3.008 -32.811 1.00 0.00 O ATOM 0 H TYR A 81 15.323 9.757 -29.919 1.00 0.00 H new ATOM 0 HA TYR A 81 12.938 7.862 -29.980 1.00 0.00 H new ATOM 0 HB2 TYR A 81 13.493 8.135 -32.223 1.00 0.00 H new ATOM 0 HB3 TYR A 81 15.067 8.812 -31.856 1.00 0.00 H new ATOM 0 HD1 TYR A 81 16.895 7.177 -30.982 1.00 0.00 H new ATOM 0 HD2 TYR A 81 13.297 5.886 -32.934 1.00 0.00 H new ATOM 0 HE1 TYR A 81 17.964 5.011 -31.509 1.00 0.00 H new ATOM 0 HE2 TYR A 81 14.365 3.712 -33.462 1.00 0.00 H new ATOM 0 HH TYR A 81 16.203 2.439 -33.299 1.00 0.00 H new ATOM 1334 N ILE A 82 14.425 5.840 -29.301 1.00 0.00 N ATOM 1335 CA ILE A 82 15.149 4.841 -28.460 1.00 0.00 C ATOM 1336 C ILE A 82 15.302 3.509 -29.200 1.00 0.00 C ATOM 1337 O ILE A 82 14.331 2.878 -29.568 1.00 0.00 O ATOM 1338 CB ILE A 82 14.282 4.650 -27.210 1.00 0.00 C ATOM 1339 CG1 ILE A 82 13.945 6.014 -26.590 1.00 0.00 C ATOM 1340 CG2 ILE A 82 15.049 3.803 -26.191 1.00 0.00 C ATOM 1341 CD1 ILE A 82 13.139 5.812 -25.304 1.00 0.00 C ATOM 0 H ILE A 82 13.684 5.460 -29.891 1.00 0.00 H new ATOM 0 HA ILE A 82 16.154 5.185 -28.216 1.00 0.00 H new ATOM 0 HB ILE A 82 13.356 4.147 -27.488 1.00 0.00 H new ATOM 0 HG12 ILE A 82 14.862 6.562 -26.373 1.00 0.00 H new ATOM 0 HG13 ILE A 82 13.374 6.615 -27.298 1.00 0.00 H new ATOM 0 HG21 ILE A 82 14.437 3.664 -25.300 1.00 0.00 H new ATOM 0 HG22 ILE A 82 15.282 2.831 -26.627 1.00 0.00 H new ATOM 0 HG23 ILE A 82 15.975 4.310 -25.920 1.00 0.00 H new ATOM 0 HD11 ILE A 82 12.902 6.782 -24.867 1.00 0.00 H new ATOM 0 HD12 ILE A 82 12.215 5.282 -25.533 1.00 0.00 H new ATOM 0 HD13 ILE A 82 13.726 5.228 -24.595 1.00 0.00 H new ATOM 1353 N ASP A 83 16.517 3.066 -29.397 1.00 0.00 N ATOM 1354 CA ASP A 83 16.734 1.761 -30.086 1.00 0.00 C ATOM 1355 C ASP A 83 16.467 0.634 -29.087 1.00 0.00 C ATOM 1356 O ASP A 83 16.594 0.824 -27.894 1.00 0.00 O ATOM 1357 CB ASP A 83 18.204 1.771 -30.512 1.00 0.00 C ATOM 1358 CG ASP A 83 18.451 0.669 -31.544 1.00 0.00 C ATOM 1359 OD1 ASP A 83 17.803 -0.360 -31.452 1.00 0.00 O ATOM 1360 OD2 ASP A 83 19.287 0.872 -32.409 1.00 0.00 O ATOM 0 H ASP A 83 17.367 3.552 -29.110 1.00 0.00 H new ATOM 0 HA ASP A 83 16.078 1.613 -30.944 1.00 0.00 H new ATOM 0 HB2 ASP A 83 18.463 2.742 -30.934 1.00 0.00 H new ATOM 0 HB3 ASP A 83 18.845 1.619 -29.644 1.00 0.00 H new ATOM 1365 N LEU A 84 16.087 -0.527 -29.547 1.00 0.00 N ATOM 1366 CA LEU A 84 15.805 -1.632 -28.586 1.00 0.00 C ATOM 1367 C LEU A 84 16.405 -2.959 -29.056 1.00 0.00 C ATOM 1368 O LEU A 84 16.396 -3.289 -30.228 1.00 0.00 O ATOM 1369 CB LEU A 84 14.281 -1.734 -28.536 1.00 0.00 C ATOM 1370 CG LEU A 84 13.761 -1.097 -27.246 1.00 0.00 C ATOM 1371 CD1 LEU A 84 13.354 0.352 -27.516 1.00 0.00 C ATOM 1372 CD2 LEU A 84 12.545 -1.882 -26.749 1.00 0.00 C ATOM 0 H LEU A 84 15.961 -0.757 -30.533 1.00 0.00 H new ATOM 0 HA LEU A 84 16.247 -1.427 -27.611 1.00 0.00 H new ATOM 0 HB2 LEU A 84 13.845 -1.234 -29.401 1.00 0.00 H new ATOM 0 HB3 LEU A 84 13.976 -2.779 -28.585 1.00 0.00 H new ATOM 0 HG LEU A 84 14.546 -1.117 -26.490 1.00 0.00 H new ATOM 0 HD11 LEU A 84 12.984 0.804 -26.596 1.00 0.00 H new ATOM 0 HD12 LEU A 84 14.218 0.912 -27.873 1.00 0.00 H new ATOM 0 HD13 LEU A 84 12.569 0.375 -28.272 1.00 0.00 H new ATOM 0 HD21 LEU A 84 12.172 -1.431 -25.830 1.00 0.00 H new ATOM 0 HD22 LEU A 84 11.763 -1.860 -27.508 1.00 0.00 H new ATOM 0 HD23 LEU A 84 12.833 -2.915 -26.555 1.00 0.00 H new ATOM 1384 N SER A 85 16.905 -3.725 -28.128 1.00 0.00 N ATOM 1385 CA SER A 85 17.496 -5.051 -28.460 1.00 0.00 C ATOM 1386 C SER A 85 17.393 -5.951 -27.229 1.00 0.00 C ATOM 1387 O SER A 85 17.427 -5.479 -26.110 1.00 0.00 O ATOM 1388 CB SER A 85 18.959 -4.768 -28.803 1.00 0.00 C ATOM 1389 OG SER A 85 19.063 -4.397 -30.174 1.00 0.00 O ATOM 0 H SER A 85 16.930 -3.484 -27.137 1.00 0.00 H new ATOM 0 HA SER A 85 16.990 -5.551 -29.286 1.00 0.00 H new ATOM 0 HB2 SER A 85 19.344 -3.969 -28.169 1.00 0.00 H new ATOM 0 HB3 SER A 85 19.567 -5.651 -28.607 1.00 0.00 H new ATOM 0 HG SER A 85 18.190 -4.089 -30.497 1.00 0.00 H new ATOM 1395 N LYS A 86 17.265 -7.235 -27.413 1.00 0.00 N ATOM 1396 CA LYS A 86 17.157 -8.135 -26.238 1.00 0.00 C ATOM 1397 C LYS A 86 18.471 -8.882 -26.049 1.00 0.00 C ATOM 1398 O LYS A 86 18.912 -9.106 -24.939 1.00 0.00 O ATOM 1399 CB LYS A 86 16.032 -9.107 -26.591 1.00 0.00 C ATOM 1400 CG LYS A 86 15.357 -9.598 -25.309 1.00 0.00 C ATOM 1401 CD LYS A 86 13.967 -10.145 -25.642 1.00 0.00 C ATOM 1402 CE LYS A 86 13.705 -11.416 -24.830 1.00 0.00 C ATOM 1403 NZ LYS A 86 14.613 -12.444 -25.415 1.00 0.00 N ATOM 0 H LYS A 86 17.231 -7.696 -28.322 1.00 0.00 H new ATOM 0 HA LYS A 86 16.952 -7.599 -25.311 1.00 0.00 H new ATOM 0 HB2 LYS A 86 15.301 -8.616 -27.233 1.00 0.00 H new ATOM 0 HB3 LYS A 86 16.431 -9.953 -27.151 1.00 0.00 H new ATOM 0 HG2 LYS A 86 15.962 -10.374 -24.841 1.00 0.00 H new ATOM 0 HG3 LYS A 86 15.276 -8.781 -24.592 1.00 0.00 H new ATOM 0 HD2 LYS A 86 13.208 -9.396 -25.418 1.00 0.00 H new ATOM 0 HD3 LYS A 86 13.897 -10.362 -26.708 1.00 0.00 H new ATOM 0 HE2 LYS A 86 13.917 -11.259 -23.772 1.00 0.00 H new ATOM 0 HE3 LYS A 86 12.662 -11.723 -24.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 14.141 -13.371 -25.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 14.845 -12.185 -26.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 15.488 -12.494 -24.854 1.00 0.00 H new ATOM 1417 N ARG A 87 19.097 -9.277 -27.133 1.00 0.00 N ATOM 1418 CA ARG A 87 20.385 -10.026 -27.035 1.00 0.00 C ATOM 1419 C ARG A 87 20.286 -11.075 -25.928 1.00 0.00 C ATOM 1420 O ARG A 87 21.256 -11.405 -25.273 1.00 0.00 O ATOM 1421 CB ARG A 87 21.440 -8.972 -26.698 1.00 0.00 C ATOM 1422 CG ARG A 87 22.132 -8.523 -27.987 1.00 0.00 C ATOM 1423 CD ARG A 87 23.216 -7.495 -27.660 1.00 0.00 C ATOM 1424 NE ARG A 87 24.175 -7.578 -28.796 1.00 0.00 N ATOM 1425 CZ ARG A 87 24.943 -6.562 -29.078 1.00 0.00 C ATOM 1426 NH1 ARG A 87 24.423 -5.459 -29.542 1.00 0.00 N ATOM 1427 NH2 ARG A 87 26.232 -6.648 -28.894 1.00 0.00 N ATOM 0 H ARG A 87 18.767 -9.111 -28.084 1.00 0.00 H new ATOM 0 HA ARG A 87 20.633 -10.554 -27.955 1.00 0.00 H new ATOM 0 HB2 ARG A 87 20.974 -8.119 -26.205 1.00 0.00 H new ATOM 0 HB3 ARG A 87 22.172 -9.382 -26.002 1.00 0.00 H new ATOM 0 HG2 ARG A 87 22.573 -9.382 -28.493 1.00 0.00 H new ATOM 0 HG3 ARG A 87 21.402 -8.091 -28.671 1.00 0.00 H new ATOM 0 HD2 ARG A 87 22.796 -6.493 -27.569 1.00 0.00 H new ATOM 0 HD3 ARG A 87 23.704 -7.723 -26.713 1.00 0.00 H new ATOM 0 HE ARG A 87 24.231 -8.430 -29.354 1.00 0.00 H new ATOM 0 HH11 ARG A 87 23.415 -5.391 -29.684 1.00 0.00 H new ATOM 0 HH12 ARG A 87 25.024 -4.665 -29.762 1.00 0.00 H new ATOM 0 HH21 ARG A 87 26.639 -7.510 -28.530 1.00 0.00 H new ATOM 0 HH22 ARG A 87 26.833 -5.854 -29.114 1.00 0.00 H new ATOM 1441 N ARG A 88 19.101 -11.587 -25.711 1.00 0.00 N ATOM 1442 CA ARG A 88 18.897 -12.608 -24.639 1.00 0.00 C ATOM 1443 C ARG A 88 19.174 -11.983 -23.267 1.00 0.00 C ATOM 1444 O ARG A 88 20.196 -12.227 -22.656 1.00 0.00 O ATOM 1445 CB ARG A 88 19.897 -13.732 -24.941 1.00 0.00 C ATOM 1446 CG ARG A 88 19.158 -15.069 -25.016 1.00 0.00 C ATOM 1447 CD ARG A 88 18.605 -15.270 -26.429 1.00 0.00 C ATOM 1448 NE ARG A 88 19.770 -15.727 -27.235 1.00 0.00 N ATOM 1449 CZ ARG A 88 19.948 -17.000 -27.460 1.00 0.00 C ATOM 1450 NH1 ARG A 88 19.402 -17.561 -28.503 1.00 0.00 N ATOM 1451 NH2 ARG A 88 20.673 -17.711 -26.641 1.00 0.00 N ATOM 0 H ARG A 88 18.261 -11.340 -26.234 1.00 0.00 H new ATOM 0 HA ARG A 88 17.875 -12.986 -24.619 1.00 0.00 H new ATOM 0 HB2 ARG A 88 20.408 -13.534 -25.883 1.00 0.00 H new ATOM 0 HB3 ARG A 88 20.662 -13.771 -24.165 1.00 0.00 H new ATOM 0 HG2 ARG A 88 19.834 -15.885 -24.759 1.00 0.00 H new ATOM 0 HG3 ARG A 88 18.345 -15.088 -24.290 1.00 0.00 H new ATOM 0 HD2 ARG A 88 17.804 -16.009 -26.438 1.00 0.00 H new ATOM 0 HD3 ARG A 88 18.189 -14.344 -26.826 1.00 0.00 H new ATOM 0 HE ARG A 88 20.429 -15.045 -27.611 1.00 0.00 H new ATOM 0 HH11 ARG A 88 18.836 -17.005 -29.143 1.00 0.00 H new ATOM 0 HH12 ARG A 88 19.541 -18.556 -28.678 1.00 0.00 H new ATOM 0 HH21 ARG A 88 21.100 -17.272 -25.826 1.00 0.00 H new ATOM 0 HH22 ARG A 88 20.813 -18.706 -26.816 1.00 0.00 H new ATOM 1465 N VAL A 89 18.269 -11.171 -22.783 1.00 0.00 N ATOM 1466 CA VAL A 89 18.477 -10.523 -21.454 1.00 0.00 C ATOM 1467 C VAL A 89 18.396 -11.568 -20.335 1.00 0.00 C ATOM 1468 O VAL A 89 17.908 -12.664 -20.532 1.00 0.00 O ATOM 1469 CB VAL A 89 17.350 -9.488 -21.336 1.00 0.00 C ATOM 1470 CG1 VAL A 89 15.993 -10.193 -21.211 1.00 0.00 C ATOM 1471 CG2 VAL A 89 17.589 -8.610 -20.104 1.00 0.00 C ATOM 0 H VAL A 89 17.396 -10.929 -23.251 1.00 0.00 H new ATOM 0 HA VAL A 89 19.458 -10.056 -21.366 1.00 0.00 H new ATOM 0 HB VAL A 89 17.343 -8.867 -22.232 1.00 0.00 H new ATOM 0 HG11 VAL A 89 15.202 -9.448 -21.128 1.00 0.00 H new ATOM 0 HG12 VAL A 89 15.820 -10.809 -22.094 1.00 0.00 H new ATOM 0 HG13 VAL A 89 15.991 -10.824 -20.322 1.00 0.00 H new ATOM 0 HG21 VAL A 89 16.789 -7.875 -20.020 1.00 0.00 H new ATOM 0 HG22 VAL A 89 17.604 -9.234 -19.210 1.00 0.00 H new ATOM 0 HG23 VAL A 89 18.545 -8.096 -20.204 1.00 0.00 H new ATOM 1481 N SER A 90 18.878 -11.240 -19.165 1.00 0.00 N ATOM 1482 CA SER A 90 18.836 -12.218 -18.037 1.00 0.00 C ATOM 1483 C SER A 90 17.622 -11.952 -17.138 1.00 0.00 C ATOM 1484 O SER A 90 17.041 -10.883 -17.181 1.00 0.00 O ATOM 1485 CB SER A 90 20.134 -11.981 -17.265 1.00 0.00 C ATOM 1486 OG SER A 90 21.238 -12.123 -18.148 1.00 0.00 O ATOM 0 H SER A 90 19.299 -10.338 -18.941 1.00 0.00 H new ATOM 0 HA SER A 90 18.746 -13.246 -18.388 1.00 0.00 H new ATOM 0 HB2 SER A 90 20.132 -10.984 -16.825 1.00 0.00 H new ATOM 0 HB3 SER A 90 20.217 -12.692 -16.443 1.00 0.00 H new ATOM 0 HG SER A 90 22.072 -11.970 -17.656 1.00 0.00 H new ATOM 1492 N PRO A 91 17.282 -12.935 -16.339 1.00 0.00 N ATOM 1493 CA PRO A 91 16.131 -12.792 -15.417 1.00 0.00 C ATOM 1494 C PRO A 91 16.472 -11.791 -14.312 1.00 0.00 C ATOM 1495 O PRO A 91 15.603 -11.168 -13.737 1.00 0.00 O ATOM 1496 CB PRO A 91 15.939 -14.198 -14.855 1.00 0.00 C ATOM 1497 CG PRO A 91 17.275 -14.853 -14.996 1.00 0.00 C ATOM 1498 CD PRO A 91 17.925 -14.250 -16.214 1.00 0.00 C ATOM 0 HA PRO A 91 15.229 -12.417 -15.900 1.00 0.00 H new ATOM 0 HB2 PRO A 91 15.622 -14.167 -13.813 1.00 0.00 H new ATOM 0 HB3 PRO A 91 15.172 -14.742 -15.406 1.00 0.00 H new ATOM 0 HG2 PRO A 91 17.885 -14.684 -14.108 1.00 0.00 H new ATOM 0 HG3 PRO A 91 17.167 -15.932 -15.109 1.00 0.00 H new ATOM 0 HD2 PRO A 91 19.004 -14.158 -16.087 1.00 0.00 H new ATOM 0 HD3 PRO A 91 17.759 -14.862 -17.100 1.00 0.00 H new ATOM 1506 N GLU A 92 17.735 -11.614 -14.024 1.00 0.00 N ATOM 1507 CA GLU A 92 18.128 -10.633 -12.972 1.00 0.00 C ATOM 1508 C GLU A 92 17.715 -9.234 -13.421 1.00 0.00 C ATOM 1509 O GLU A 92 17.250 -8.428 -12.639 1.00 0.00 O ATOM 1510 CB GLU A 92 19.653 -10.739 -12.863 1.00 0.00 C ATOM 1511 CG GLU A 92 20.040 -11.186 -11.451 1.00 0.00 C ATOM 1512 CD GLU A 92 20.520 -9.977 -10.644 1.00 0.00 C ATOM 1513 OE1 GLU A 92 21.301 -9.207 -11.176 1.00 0.00 O ATOM 1514 OE2 GLU A 92 20.097 -9.843 -9.508 1.00 0.00 O ATOM 0 H GLU A 92 18.509 -12.105 -14.471 1.00 0.00 H new ATOM 0 HA GLU A 92 17.651 -10.829 -12.012 1.00 0.00 H new ATOM 0 HB2 GLU A 92 20.031 -11.451 -13.597 1.00 0.00 H new ATOM 0 HB3 GLU A 92 20.111 -9.776 -13.088 1.00 0.00 H new ATOM 0 HG2 GLU A 92 19.185 -11.649 -10.958 1.00 0.00 H new ATOM 0 HG3 GLU A 92 20.826 -11.939 -11.500 1.00 0.00 H new ATOM 1521 N GLU A 93 17.869 -8.951 -14.685 1.00 0.00 N ATOM 1522 CA GLU A 93 17.473 -7.615 -15.205 1.00 0.00 C ATOM 1523 C GLU A 93 15.947 -7.526 -15.260 1.00 0.00 C ATOM 1524 O GLU A 93 15.356 -6.579 -14.785 1.00 0.00 O ATOM 1525 CB GLU A 93 18.068 -7.537 -16.615 1.00 0.00 C ATOM 1526 CG GLU A 93 19.064 -6.377 -16.691 1.00 0.00 C ATOM 1527 CD GLU A 93 20.407 -6.819 -16.106 1.00 0.00 C ATOM 1528 OE1 GLU A 93 20.448 -7.109 -14.922 1.00 0.00 O ATOM 1529 OE2 GLU A 93 21.370 -6.860 -16.853 1.00 0.00 O ATOM 0 H GLU A 93 18.253 -9.590 -15.381 1.00 0.00 H new ATOM 0 HA GLU A 93 17.828 -6.798 -14.577 1.00 0.00 H new ATOM 0 HB2 GLU A 93 18.567 -8.474 -16.862 1.00 0.00 H new ATOM 0 HB3 GLU A 93 17.274 -7.396 -17.348 1.00 0.00 H new ATOM 0 HG2 GLU A 93 19.192 -6.061 -17.726 1.00 0.00 H new ATOM 0 HG3 GLU A 93 18.681 -5.518 -16.141 1.00 0.00 H new ATOM 1536 N ALA A 94 15.306 -8.512 -15.833 1.00 0.00 N ATOM 1537 CA ALA A 94 13.813 -8.481 -15.918 1.00 0.00 C ATOM 1538 C ALA A 94 13.193 -8.413 -14.529 1.00 0.00 C ATOM 1539 O ALA A 94 12.073 -7.974 -14.349 1.00 0.00 O ATOM 1540 CB ALA A 94 13.419 -9.776 -16.631 1.00 0.00 C ATOM 0 H ALA A 94 15.748 -9.334 -16.244 1.00 0.00 H new ATOM 0 HA ALA A 94 13.457 -7.602 -16.455 1.00 0.00 H new ATOM 0 HB1 ALA A 94 12.334 -9.822 -16.729 1.00 0.00 H new ATOM 0 HB2 ALA A 94 13.874 -9.799 -17.621 1.00 0.00 H new ATOM 0 HB3 ALA A 94 13.767 -10.631 -16.052 1.00 0.00 H new ATOM 1546 N ILE A 95 13.927 -8.826 -13.555 1.00 0.00 N ATOM 1547 CA ILE A 95 13.419 -8.783 -12.155 1.00 0.00 C ATOM 1548 C ILE A 95 13.688 -7.391 -11.576 1.00 0.00 C ATOM 1549 O ILE A 95 12.868 -6.827 -10.876 1.00 0.00 O ATOM 1550 CB ILE A 95 14.206 -9.878 -11.412 1.00 0.00 C ATOM 1551 CG1 ILE A 95 13.422 -11.202 -11.442 1.00 0.00 C ATOM 1552 CG2 ILE A 95 14.428 -9.471 -9.951 1.00 0.00 C ATOM 1553 CD1 ILE A 95 12.825 -11.448 -12.834 1.00 0.00 C ATOM 0 H ILE A 95 14.871 -9.198 -13.659 1.00 0.00 H new ATOM 0 HA ILE A 95 12.347 -8.959 -12.073 1.00 0.00 H new ATOM 0 HB ILE A 95 15.168 -10.006 -11.908 1.00 0.00 H new ATOM 0 HG12 ILE A 95 14.082 -12.027 -11.173 1.00 0.00 H new ATOM 0 HG13 ILE A 95 12.625 -11.175 -10.699 1.00 0.00 H new ATOM 0 HG21 ILE A 95 14.986 -10.253 -9.436 1.00 0.00 H new ATOM 0 HG22 ILE A 95 14.992 -8.539 -9.915 1.00 0.00 H new ATOM 0 HG23 ILE A 95 13.464 -9.331 -9.462 1.00 0.00 H new ATOM 0 HD11 ILE A 95 12.275 -12.389 -12.833 1.00 0.00 H new ATOM 0 HD12 ILE A 95 12.148 -10.633 -13.089 1.00 0.00 H new ATOM 0 HD13 ILE A 95 13.627 -11.497 -13.570 1.00 0.00 H new ATOM 1565 N LYS A 96 14.825 -6.825 -11.886 1.00 0.00 N ATOM 1566 CA LYS A 96 15.140 -5.459 -11.376 1.00 0.00 C ATOM 1567 C LYS A 96 14.121 -4.466 -11.943 1.00 0.00 C ATOM 1568 O LYS A 96 13.780 -3.480 -11.318 1.00 0.00 O ATOM 1569 CB LYS A 96 16.550 -5.154 -11.899 1.00 0.00 C ATOM 1570 CG LYS A 96 16.930 -3.702 -11.576 1.00 0.00 C ATOM 1571 CD LYS A 96 17.942 -3.672 -10.424 1.00 0.00 C ATOM 1572 CE LYS A 96 17.336 -2.931 -9.227 1.00 0.00 C ATOM 1573 NZ LYS A 96 17.933 -1.563 -9.262 1.00 0.00 N ATOM 0 H LYS A 96 15.547 -7.249 -12.469 1.00 0.00 H new ATOM 0 HA LYS A 96 15.096 -5.388 -10.289 1.00 0.00 H new ATOM 0 HB2 LYS A 96 17.270 -5.836 -11.446 1.00 0.00 H new ATOM 0 HB3 LYS A 96 16.590 -5.318 -12.976 1.00 0.00 H new ATOM 0 HG2 LYS A 96 17.355 -3.223 -12.458 1.00 0.00 H new ATOM 0 HG3 LYS A 96 16.039 -3.136 -11.304 1.00 0.00 H new ATOM 0 HD2 LYS A 96 18.212 -4.688 -10.137 1.00 0.00 H new ATOM 0 HD3 LYS A 96 18.859 -3.177 -10.745 1.00 0.00 H new ATOM 0 HE2 LYS A 96 16.249 -2.887 -9.302 1.00 0.00 H new ATOM 0 HE3 LYS A 96 17.571 -3.438 -8.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 17.561 -1.002 -8.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 18.967 -1.633 -9.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 17.687 -1.100 -10.160 1.00 0.00 H new ATOM 1587 N CYS A 97 13.631 -4.730 -13.124 1.00 0.00 N ATOM 1588 CA CYS A 97 12.628 -3.817 -13.744 1.00 0.00 C ATOM 1589 C CYS A 97 11.245 -4.106 -13.162 1.00 0.00 C ATOM 1590 O CYS A 97 10.500 -3.206 -12.831 1.00 0.00 O ATOM 1591 CB CYS A 97 12.656 -4.136 -15.242 1.00 0.00 C ATOM 1592 SG CYS A 97 14.368 -4.174 -15.833 1.00 0.00 S ATOM 0 H CYS A 97 13.883 -5.542 -13.688 1.00 0.00 H new ATOM 0 HA CYS A 97 12.851 -2.767 -13.555 1.00 0.00 H new ATOM 0 HB2 CYS A 97 12.177 -5.097 -15.427 1.00 0.00 H new ATOM 0 HB3 CYS A 97 12.089 -3.386 -15.793 1.00 0.00 H new ATOM 0 HG CYS A 97 15.027 -5.096 -15.196 1.00 0.00 H new ATOM 1598 N GLU A 98 10.902 -5.362 -13.025 1.00 0.00 N ATOM 1599 CA GLU A 98 9.570 -5.716 -12.451 1.00 0.00 C ATOM 1600 C GLU A 98 9.376 -4.997 -11.113 1.00 0.00 C ATOM 1601 O GLU A 98 8.307 -4.504 -10.808 1.00 0.00 O ATOM 1602 CB GLU A 98 9.614 -7.231 -12.245 1.00 0.00 C ATOM 1603 CG GLU A 98 9.084 -7.936 -13.498 1.00 0.00 C ATOM 1604 CD GLU A 98 8.114 -9.047 -13.089 1.00 0.00 C ATOM 1605 OE1 GLU A 98 8.579 -10.142 -12.820 1.00 0.00 O ATOM 1606 OE2 GLU A 98 6.924 -8.783 -13.052 1.00 0.00 O ATOM 0 H GLU A 98 11.487 -6.156 -13.286 1.00 0.00 H new ATOM 0 HA GLU A 98 8.745 -5.421 -13.099 1.00 0.00 H new ATOM 0 HB2 GLU A 98 10.636 -7.551 -12.040 1.00 0.00 H new ATOM 0 HB3 GLU A 98 9.014 -7.508 -11.378 1.00 0.00 H new ATOM 0 HG2 GLU A 98 8.580 -7.219 -14.145 1.00 0.00 H new ATOM 0 HG3 GLU A 98 9.912 -8.354 -14.070 1.00 0.00 H new ATOM 1613 N ASP A 99 10.412 -4.924 -10.321 1.00 0.00 N ATOM 1614 CA ASP A 99 10.301 -4.229 -9.008 1.00 0.00 C ATOM 1615 C ASP A 99 10.331 -2.714 -9.225 1.00 0.00 C ATOM 1616 O ASP A 99 9.589 -1.974 -8.607 1.00 0.00 O ATOM 1617 CB ASP A 99 11.522 -4.685 -8.207 1.00 0.00 C ATOM 1618 CG ASP A 99 11.410 -6.182 -7.906 1.00 0.00 C ATOM 1619 OD1 ASP A 99 10.808 -6.885 -8.701 1.00 0.00 O ATOM 1620 OD2 ASP A 99 11.929 -6.600 -6.884 1.00 0.00 O ATOM 0 H ASP A 99 11.331 -5.316 -10.528 1.00 0.00 H new ATOM 0 HA ASP A 99 9.372 -4.463 -8.488 1.00 0.00 H new ATOM 0 HB2 ASP A 99 12.434 -4.484 -8.769 1.00 0.00 H new ATOM 0 HB3 ASP A 99 11.590 -4.121 -7.277 1.00 0.00 H new ATOM 1625 N LYS A 100 11.183 -2.248 -10.104 1.00 0.00 N ATOM 1626 CA LYS A 100 11.264 -0.780 -10.373 1.00 0.00 C ATOM 1627 C LYS A 100 9.869 -0.212 -10.660 1.00 0.00 C ATOM 1628 O LYS A 100 9.511 0.844 -10.175 1.00 0.00 O ATOM 1629 CB LYS A 100 12.160 -0.650 -11.608 1.00 0.00 C ATOM 1630 CG LYS A 100 12.344 0.828 -11.958 1.00 0.00 C ATOM 1631 CD LYS A 100 12.634 0.967 -13.455 1.00 0.00 C ATOM 1632 CE LYS A 100 14.145 0.893 -13.695 1.00 0.00 C ATOM 1633 NZ LYS A 100 14.475 2.116 -14.482 1.00 0.00 N ATOM 0 H LYS A 100 11.827 -2.822 -10.648 1.00 0.00 H new ATOM 0 HA LYS A 100 11.661 -0.228 -9.521 1.00 0.00 H new ATOM 0 HB2 LYS A 100 13.129 -1.112 -11.417 1.00 0.00 H new ATOM 0 HB3 LYS A 100 11.715 -1.180 -12.450 1.00 0.00 H new ATOM 0 HG2 LYS A 100 11.446 1.389 -11.697 1.00 0.00 H new ATOM 0 HG3 LYS A 100 13.164 1.251 -11.377 1.00 0.00 H new ATOM 0 HD2 LYS A 100 12.129 0.176 -14.009 1.00 0.00 H new ATOM 0 HD3 LYS A 100 12.243 1.915 -13.825 1.00 0.00 H new ATOM 0 HE2 LYS A 100 14.693 0.871 -12.753 1.00 0.00 H new ATOM 0 HE3 LYS A 100 14.413 -0.011 -14.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 15.508 2.214 -14.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 14.068 2.036 -15.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 14.080 2.952 -14.006 1.00 0.00 H new ATOM 1647 N PHE A 101 9.075 -0.907 -11.434 1.00 0.00 N ATOM 1648 CA PHE A 101 7.705 -0.398 -11.730 1.00 0.00 C ATOM 1649 C PHE A 101 6.762 -0.774 -10.589 1.00 0.00 C ATOM 1650 O PHE A 101 5.820 -0.071 -10.301 1.00 0.00 O ATOM 1651 CB PHE A 101 7.269 -1.065 -13.035 1.00 0.00 C ATOM 1652 CG PHE A 101 6.265 -0.169 -13.729 1.00 0.00 C ATOM 1653 CD1 PHE A 101 4.977 -0.015 -13.200 1.00 0.00 C ATOM 1654 CD2 PHE A 101 6.620 0.512 -14.900 1.00 0.00 C ATOM 1655 CE1 PHE A 101 4.053 0.813 -13.834 1.00 0.00 C ATOM 1656 CE2 PHE A 101 5.688 1.346 -15.534 1.00 0.00 C ATOM 1657 CZ PHE A 101 4.405 1.494 -14.997 1.00 0.00 C ATOM 0 H PHE A 101 9.315 -1.797 -11.870 1.00 0.00 H new ATOM 0 HA PHE A 101 7.688 0.687 -11.828 1.00 0.00 H new ATOM 0 HB2 PHE A 101 8.132 -1.235 -13.679 1.00 0.00 H new ATOM 0 HB3 PHE A 101 6.827 -2.040 -12.831 1.00 0.00 H new ATOM 0 HD1 PHE A 101 4.699 -0.540 -12.298 1.00 0.00 H new ATOM 0 HD2 PHE A 101 7.610 0.395 -15.314 1.00 0.00 H new ATOM 0 HE1 PHE A 101 3.061 0.927 -13.423 1.00 0.00 H new ATOM 0 HE2 PHE A 101 5.961 1.874 -16.436 1.00 0.00 H new ATOM 0 HZ PHE A 101 3.687 2.137 -15.484 1.00 0.00 H new ATOM 1667 N THR A 102 7.018 -1.870 -9.925 1.00 0.00 N ATOM 1668 CA THR A 102 6.139 -2.268 -8.786 1.00 0.00 C ATOM 1669 C THR A 102 6.138 -1.147 -7.741 1.00 0.00 C ATOM 1670 O THR A 102 5.103 -0.730 -7.256 1.00 0.00 O ATOM 1671 CB THR A 102 6.773 -3.545 -8.221 1.00 0.00 C ATOM 1672 OG1 THR A 102 6.516 -4.627 -9.104 1.00 0.00 O ATOM 1673 CG2 THR A 102 6.181 -3.862 -6.845 1.00 0.00 C ATOM 0 H THR A 102 7.793 -2.504 -10.120 1.00 0.00 H new ATOM 0 HA THR A 102 5.104 -2.439 -9.083 1.00 0.00 H new ATOM 0 HB THR A 102 7.848 -3.396 -8.121 1.00 0.00 H new ATOM 0 HG1 THR A 102 6.926 -4.443 -9.975 1.00 0.00 H new ATOM 0 HG21 THR A 102 6.638 -4.771 -6.453 1.00 0.00 H new ATOM 0 HG22 THR A 102 6.378 -3.034 -6.164 1.00 0.00 H new ATOM 0 HG23 THR A 102 5.105 -4.008 -6.937 1.00 0.00 H new ATOM 1681 N LYS A 103 7.299 -0.648 -7.407 1.00 0.00 N ATOM 1682 CA LYS A 103 7.388 0.451 -6.415 1.00 0.00 C ATOM 1683 C LYS A 103 7.025 1.773 -7.088 1.00 0.00 C ATOM 1684 O LYS A 103 6.347 2.606 -6.520 1.00 0.00 O ATOM 1685 CB LYS A 103 8.853 0.454 -5.970 1.00 0.00 C ATOM 1686 CG LYS A 103 9.047 -0.566 -4.847 1.00 0.00 C ATOM 1687 CD LYS A 103 10.363 -0.281 -4.120 1.00 0.00 C ATOM 1688 CE LYS A 103 10.654 -1.411 -3.130 1.00 0.00 C ATOM 1689 NZ LYS A 103 11.173 -0.729 -1.912 1.00 0.00 N ATOM 0 H LYS A 103 8.193 -0.961 -7.785 1.00 0.00 H new ATOM 0 HA LYS A 103 6.709 0.321 -5.572 1.00 0.00 H new ATOM 0 HB2 LYS A 103 9.501 0.211 -6.812 1.00 0.00 H new ATOM 0 HB3 LYS A 103 9.138 1.448 -5.626 1.00 0.00 H new ATOM 0 HG2 LYS A 103 8.214 -0.514 -4.146 1.00 0.00 H new ATOM 0 HG3 LYS A 103 9.057 -1.576 -5.257 1.00 0.00 H new ATOM 0 HD2 LYS A 103 11.177 -0.195 -4.840 1.00 0.00 H new ATOM 0 HD3 LYS A 103 10.301 0.671 -3.593 1.00 0.00 H new ATOM 0 HE2 LYS A 103 9.754 -1.984 -2.909 1.00 0.00 H new ATOM 0 HE3 LYS A 103 11.386 -2.111 -3.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 11.316 -1.429 -1.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 12.078 -0.267 -2.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 10.487 -0.014 -1.596 1.00 0.00 H new ATOM 1703 N SER A 104 7.468 1.963 -8.300 1.00 0.00 N ATOM 1704 CA SER A 104 7.150 3.225 -9.025 1.00 0.00 C ATOM 1705 C SER A 104 5.657 3.276 -9.347 1.00 0.00 C ATOM 1706 O SER A 104 5.094 4.334 -9.530 1.00 0.00 O ATOM 1707 CB SER A 104 7.974 3.172 -10.310 1.00 0.00 C ATOM 1708 OG SER A 104 9.346 3.363 -9.996 1.00 0.00 O ATOM 0 H SER A 104 8.038 1.297 -8.821 1.00 0.00 H new ATOM 0 HA SER A 104 7.384 4.111 -8.435 1.00 0.00 H new ATOM 0 HB2 SER A 104 7.833 2.212 -10.807 1.00 0.00 H new ATOM 0 HB3 SER A 104 7.637 3.942 -11.004 1.00 0.00 H new ATOM 0 HG SER A 104 9.845 2.545 -10.201 1.00 0.00 H new ATOM 1714 N LYS A 105 5.012 2.139 -9.409 1.00 0.00 N ATOM 1715 CA LYS A 105 3.551 2.122 -9.711 1.00 0.00 C ATOM 1716 C LYS A 105 2.764 2.370 -8.427 1.00 0.00 C ATOM 1717 O LYS A 105 1.796 3.101 -8.416 1.00 0.00 O ATOM 1718 CB LYS A 105 3.264 0.722 -10.258 1.00 0.00 C ATOM 1719 CG LYS A 105 1.751 0.504 -10.357 1.00 0.00 C ATOM 1720 CD LYS A 105 1.464 -0.850 -11.014 1.00 0.00 C ATOM 1721 CE LYS A 105 0.567 -1.687 -10.096 1.00 0.00 C ATOM 1722 NZ LYS A 105 -0.768 -1.020 -10.134 1.00 0.00 N ATOM 0 H LYS A 105 5.435 1.222 -9.263 1.00 0.00 H new ATOM 0 HA LYS A 105 3.264 2.893 -10.425 1.00 0.00 H new ATOM 0 HB2 LYS A 105 3.723 0.604 -11.240 1.00 0.00 H new ATOM 0 HB3 LYS A 105 3.707 -0.031 -9.606 1.00 0.00 H new ATOM 0 HG2 LYS A 105 1.304 0.539 -9.364 1.00 0.00 H new ATOM 0 HG3 LYS A 105 1.296 1.305 -10.940 1.00 0.00 H new ATOM 0 HD2 LYS A 105 0.977 -0.702 -11.978 1.00 0.00 H new ATOM 0 HD3 LYS A 105 2.398 -1.378 -11.206 1.00 0.00 H new ATOM 0 HE2 LYS A 105 0.502 -2.718 -10.444 1.00 0.00 H new ATOM 0 HE3 LYS A 105 0.963 -1.717 -9.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -1.488 -1.662 -9.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -0.737 -0.149 -9.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -1.010 -0.783 -11.117 1.00 0.00 H new ATOM 1736 N THR A 106 3.180 1.776 -7.340 1.00 0.00 N ATOM 1737 CA THR A 106 2.462 1.999 -6.055 1.00 0.00 C ATOM 1738 C THR A 106 2.524 3.485 -5.720 1.00 0.00 C ATOM 1739 O THR A 106 1.522 4.129 -5.493 1.00 0.00 O ATOM 1740 CB THR A 106 3.227 1.177 -5.017 1.00 0.00 C ATOM 1741 OG1 THR A 106 3.422 -0.141 -5.510 1.00 0.00 O ATOM 1742 CG2 THR A 106 2.430 1.125 -3.714 1.00 0.00 C ATOM 0 H THR A 106 3.983 1.149 -7.288 1.00 0.00 H new ATOM 0 HA THR A 106 1.413 1.704 -6.091 1.00 0.00 H new ATOM 0 HB THR A 106 4.195 1.641 -4.827 1.00 0.00 H new ATOM 0 HG1 THR A 106 4.329 -0.224 -5.872 1.00 0.00 H new ATOM 0 HG21 THR A 106 2.977 0.539 -2.976 1.00 0.00 H new ATOM 0 HG22 THR A 106 2.283 2.137 -3.337 1.00 0.00 H new ATOM 0 HG23 THR A 106 1.461 0.662 -3.899 1.00 0.00 H new ATOM 1750 N VAL A 107 3.708 4.032 -5.718 1.00 0.00 N ATOM 1751 CA VAL A 107 3.871 5.486 -5.433 1.00 0.00 C ATOM 1752 C VAL A 107 3.160 6.285 -6.522 1.00 0.00 C ATOM 1753 O VAL A 107 2.533 7.294 -6.266 1.00 0.00 O ATOM 1754 CB VAL A 107 5.384 5.742 -5.473 1.00 0.00 C ATOM 1755 CG1 VAL A 107 5.966 5.271 -6.810 1.00 0.00 C ATOM 1756 CG2 VAL A 107 5.652 7.238 -5.319 1.00 0.00 C ATOM 0 H VAL A 107 4.577 3.530 -5.903 1.00 0.00 H new ATOM 0 HA VAL A 107 3.447 5.780 -4.473 1.00 0.00 H new ATOM 0 HB VAL A 107 5.854 5.190 -4.659 1.00 0.00 H new ATOM 0 HG11 VAL A 107 7.040 5.458 -6.826 1.00 0.00 H new ATOM 0 HG12 VAL A 107 5.782 4.203 -6.931 1.00 0.00 H new ATOM 0 HG13 VAL A 107 5.491 5.816 -7.626 1.00 0.00 H new ATOM 0 HG21 VAL A 107 6.726 7.420 -5.347 1.00 0.00 H new ATOM 0 HG22 VAL A 107 5.171 7.780 -6.133 1.00 0.00 H new ATOM 0 HG23 VAL A 107 5.251 7.583 -4.366 1.00 0.00 H new ATOM 1766 N TYR A 108 3.245 5.819 -7.737 1.00 0.00 N ATOM 1767 CA TYR A 108 2.570 6.515 -8.863 1.00 0.00 C ATOM 1768 C TYR A 108 1.063 6.574 -8.577 1.00 0.00 C ATOM 1769 O TYR A 108 0.441 7.614 -8.669 1.00 0.00 O ATOM 1770 CB TYR A 108 2.892 5.635 -10.081 1.00 0.00 C ATOM 1771 CG TYR A 108 1.841 5.793 -11.146 1.00 0.00 C ATOM 1772 CD1 TYR A 108 0.618 5.134 -11.014 1.00 0.00 C ATOM 1773 CD2 TYR A 108 2.088 6.600 -12.255 1.00 0.00 C ATOM 1774 CE1 TYR A 108 -0.364 5.284 -11.989 1.00 0.00 C ATOM 1775 CE2 TYR A 108 1.107 6.753 -13.237 1.00 0.00 C ATOM 1776 CZ TYR A 108 -0.124 6.097 -13.105 1.00 0.00 C ATOM 1777 OH TYR A 108 -1.096 6.246 -14.074 1.00 0.00 O ATOM 0 H TYR A 108 3.759 4.977 -7.998 1.00 0.00 H new ATOM 0 HA TYR A 108 2.896 7.543 -9.018 1.00 0.00 H new ATOM 0 HB2 TYR A 108 3.868 5.906 -10.484 1.00 0.00 H new ATOM 0 HB3 TYR A 108 2.952 4.591 -9.775 1.00 0.00 H new ATOM 0 HD1 TYR A 108 0.433 4.507 -10.154 1.00 0.00 H new ATOM 0 HD2 TYR A 108 3.037 7.106 -12.355 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -1.310 4.774 -11.886 1.00 0.00 H new ATOM 0 HE2 TYR A 108 1.297 7.377 -14.098 1.00 0.00 H new ATOM 0 HH TYR A 108 -0.767 6.844 -14.778 1.00 0.00 H new ATOM 1787 N SER A 109 0.483 5.457 -8.226 1.00 0.00 N ATOM 1788 CA SER A 109 -0.977 5.429 -7.924 1.00 0.00 C ATOM 1789 C SER A 109 -1.245 6.164 -6.612 1.00 0.00 C ATOM 1790 O SER A 109 -2.247 6.836 -6.458 1.00 0.00 O ATOM 1791 CB SER A 109 -1.333 3.947 -7.787 1.00 0.00 C ATOM 1792 OG SER A 109 -0.704 3.211 -8.828 1.00 0.00 O ATOM 0 H SER A 109 0.960 4.560 -8.135 1.00 0.00 H new ATOM 0 HA SER A 109 -1.570 5.915 -8.699 1.00 0.00 H new ATOM 0 HB2 SER A 109 -1.010 3.573 -6.816 1.00 0.00 H new ATOM 0 HB3 SER A 109 -2.414 3.815 -7.836 1.00 0.00 H new ATOM 0 HG SER A 109 0.145 2.845 -8.503 1.00 0.00 H new ATOM 1798 N ILE A 110 -0.348 6.051 -5.666 1.00 0.00 N ATOM 1799 CA ILE A 110 -0.543 6.755 -4.365 1.00 0.00 C ATOM 1800 C ILE A 110 -0.736 8.250 -4.629 1.00 0.00 C ATOM 1801 O ILE A 110 -1.596 8.888 -4.053 1.00 0.00 O ATOM 1802 CB ILE A 110 0.741 6.486 -3.567 1.00 0.00 C ATOM 1803 CG1 ILE A 110 0.691 5.067 -2.993 1.00 0.00 C ATOM 1804 CG2 ILE A 110 0.864 7.491 -2.417 1.00 0.00 C ATOM 1805 CD1 ILE A 110 2.106 4.610 -2.626 1.00 0.00 C ATOM 0 H ILE A 110 0.509 5.503 -5.739 1.00 0.00 H new ATOM 0 HA ILE A 110 -1.420 6.411 -3.817 1.00 0.00 H new ATOM 0 HB ILE A 110 1.602 6.590 -4.228 1.00 0.00 H new ATOM 0 HG12 ILE A 110 0.050 5.043 -2.111 1.00 0.00 H new ATOM 0 HG13 ILE A 110 0.255 4.384 -3.722 1.00 0.00 H new ATOM 0 HG21 ILE A 110 1.778 7.293 -1.857 1.00 0.00 H new ATOM 0 HG22 ILE A 110 0.898 8.503 -2.820 1.00 0.00 H new ATOM 0 HG23 ILE A 110 0.004 7.393 -1.755 1.00 0.00 H new ATOM 0 HD11 ILE A 110 2.068 3.600 -2.218 1.00 0.00 H new ATOM 0 HD12 ILE A 110 2.733 4.618 -3.517 1.00 0.00 H new ATOM 0 HD13 ILE A 110 2.525 5.287 -1.881 1.00 0.00 H new ATOM 1817 N LEU A 111 0.046 8.807 -5.514 1.00 0.00 N ATOM 1818 CA LEU A 111 -0.105 10.252 -5.832 1.00 0.00 C ATOM 1819 C LEU A 111 -1.355 10.448 -6.695 1.00 0.00 C ATOM 1820 O LEU A 111 -2.053 11.435 -6.574 1.00 0.00 O ATOM 1821 CB LEU A 111 1.162 10.633 -6.599 1.00 0.00 C ATOM 1822 CG LEU A 111 2.173 11.272 -5.639 1.00 0.00 C ATOM 1823 CD1 LEU A 111 3.485 10.486 -5.676 1.00 0.00 C ATOM 1824 CD2 LEU A 111 2.440 12.721 -6.061 1.00 0.00 C ATOM 0 H LEU A 111 0.781 8.323 -6.029 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.224 10.872 -4.944 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.597 9.749 -7.065 1.00 0.00 H new ATOM 0 HB3 LEU A 111 0.918 11.329 -7.402 1.00 0.00 H new ATOM 0 HG LEU A 111 1.766 11.256 -4.628 1.00 0.00 H new ATOM 0 HD11 LEU A 111 4.202 10.942 -4.993 1.00 0.00 H new ATOM 0 HD12 LEU A 111 3.300 9.455 -5.373 1.00 0.00 H new ATOM 0 HD13 LEU A 111 3.889 10.500 -6.688 1.00 0.00 H new ATOM 0 HD21 LEU A 111 3.159 13.173 -5.377 1.00 0.00 H new ATOM 0 HD22 LEU A 111 2.843 12.737 -7.074 1.00 0.00 H new ATOM 0 HD23 LEU A 111 1.508 13.286 -6.033 1.00 0.00 H new ATOM 1836 N ARG A 112 -1.656 9.501 -7.554 1.00 0.00 N ATOM 1837 CA ARG A 112 -2.876 9.627 -8.404 1.00 0.00 C ATOM 1838 C ARG A 112 -4.109 9.778 -7.510 1.00 0.00 C ATOM 1839 O ARG A 112 -4.988 10.575 -7.776 1.00 0.00 O ATOM 1840 CB ARG A 112 -2.943 8.321 -9.200 1.00 0.00 C ATOM 1841 CG ARG A 112 -3.772 8.531 -10.471 1.00 0.00 C ATOM 1842 CD ARG A 112 -4.699 7.331 -10.682 1.00 0.00 C ATOM 1843 NE ARG A 112 -3.824 6.261 -11.238 1.00 0.00 N ATOM 1844 CZ ARG A 112 -4.293 5.055 -11.403 1.00 0.00 C ATOM 1845 NH1 ARG A 112 -5.057 4.787 -12.427 1.00 0.00 N ATOM 1846 NH2 ARG A 112 -3.999 4.117 -10.545 1.00 0.00 N ATOM 0 H ARG A 112 -1.110 8.652 -7.700 1.00 0.00 H new ATOM 0 HA ARG A 112 -2.843 10.496 -9.061 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -1.937 7.991 -9.461 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -3.388 7.535 -8.590 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -4.358 9.446 -10.388 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -3.114 8.651 -11.331 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -5.159 7.018 -9.745 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -5.510 7.574 -11.369 1.00 0.00 H new ATOM 0 HE ARG A 112 -2.858 6.471 -11.490 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -5.287 5.520 -13.098 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -5.424 3.844 -12.557 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -3.402 4.327 -9.745 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -4.366 3.174 -10.674 1.00 0.00 H new ATOM 1860 N HIS A 113 -4.171 9.027 -6.441 1.00 0.00 N ATOM 1861 CA HIS A 113 -5.338 9.140 -5.521 1.00 0.00 C ATOM 1862 C HIS A 113 -5.254 10.461 -4.757 1.00 0.00 C ATOM 1863 O HIS A 113 -6.235 11.162 -4.603 1.00 0.00 O ATOM 1864 CB HIS A 113 -5.221 7.951 -4.566 1.00 0.00 C ATOM 1865 CG HIS A 113 -6.597 7.455 -4.214 1.00 0.00 C ATOM 1866 ND1 HIS A 113 -7.116 6.279 -4.733 1.00 0.00 N ATOM 1867 CD2 HIS A 113 -7.576 7.968 -3.398 1.00 0.00 C ATOM 1868 CE1 HIS A 113 -8.354 6.124 -4.230 1.00 0.00 C ATOM 1869 NE2 HIS A 113 -8.684 7.126 -3.410 1.00 0.00 N ATOM 0 H HIS A 113 -3.466 8.343 -6.167 1.00 0.00 H new ATOM 0 HA HIS A 113 -6.291 9.128 -6.049 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -4.643 7.153 -5.031 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -4.687 8.247 -3.663 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -7.498 8.885 -2.833 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -9.002 5.291 -4.461 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -9.560 7.248 -2.902 1.00 0.00 H new ATOM 1877 N VAL A 114 -4.081 10.820 -4.296 1.00 0.00 N ATOM 1878 CA VAL A 114 -3.933 12.114 -3.565 1.00 0.00 C ATOM 1879 C VAL A 114 -4.459 13.245 -4.450 1.00 0.00 C ATOM 1880 O VAL A 114 -5.137 14.147 -4.000 1.00 0.00 O ATOM 1881 CB VAL A 114 -2.430 12.271 -3.321 1.00 0.00 C ATOM 1882 CG1 VAL A 114 -2.161 13.600 -2.610 1.00 0.00 C ATOM 1883 CG2 VAL A 114 -1.933 11.118 -2.446 1.00 0.00 C ATOM 0 H VAL A 114 -3.224 10.275 -4.394 1.00 0.00 H new ATOM 0 HA VAL A 114 -4.489 12.139 -2.628 1.00 0.00 H new ATOM 0 HB VAL A 114 -1.905 12.258 -4.276 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -1.090 13.710 -2.437 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -2.515 14.423 -3.231 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -2.686 13.614 -1.655 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -0.863 11.229 -2.272 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -2.460 11.132 -1.492 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -2.122 10.171 -2.951 1.00 0.00 H new ATOM 1893 N ALA A 115 -4.165 13.182 -5.719 1.00 0.00 N ATOM 1894 CA ALA A 115 -4.661 14.228 -6.651 1.00 0.00 C ATOM 1895 C ALA A 115 -6.151 13.998 -6.907 1.00 0.00 C ATOM 1896 O ALA A 115 -6.906 14.923 -7.136 1.00 0.00 O ATOM 1897 CB ALA A 115 -3.854 14.032 -7.936 1.00 0.00 C ATOM 0 H ALA A 115 -3.601 12.449 -6.150 1.00 0.00 H new ATOM 0 HA ALA A 115 -4.545 15.239 -6.260 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -4.164 14.770 -8.676 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -2.793 14.156 -7.722 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -4.030 13.030 -8.327 1.00 0.00 H new ATOM 1903 N GLU A 116 -6.576 12.763 -6.863 1.00 0.00 N ATOM 1904 CA GLU A 116 -8.017 12.455 -7.100 1.00 0.00 C ATOM 1905 C GLU A 116 -8.890 13.074 -6.000 1.00 0.00 C ATOM 1906 O GLU A 116 -10.033 13.419 -6.231 1.00 0.00 O ATOM 1907 CB GLU A 116 -8.104 10.927 -7.056 1.00 0.00 C ATOM 1908 CG GLU A 116 -9.393 10.463 -7.739 1.00 0.00 C ATOM 1909 CD GLU A 116 -10.419 10.059 -6.678 1.00 0.00 C ATOM 1910 OE1 GLU A 116 -10.291 8.970 -6.142 1.00 0.00 O ATOM 1911 OE2 GLU A 116 -11.314 10.846 -6.418 1.00 0.00 O ATOM 0 H GLU A 116 -5.986 11.953 -6.673 1.00 0.00 H new ATOM 0 HA GLU A 116 -8.373 12.861 -8.047 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -7.239 10.490 -7.555 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -8.084 10.582 -6.022 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -9.794 11.262 -8.362 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -9.184 9.620 -8.397 1.00 0.00 H new ATOM 1918 N VAL A 117 -8.368 13.214 -4.808 1.00 0.00 N ATOM 1919 CA VAL A 117 -9.185 13.809 -3.704 1.00 0.00 C ATOM 1920 C VAL A 117 -8.979 15.326 -3.654 1.00 0.00 C ATOM 1921 O VAL A 117 -9.868 16.067 -3.283 1.00 0.00 O ATOM 1922 CB VAL A 117 -8.707 13.132 -2.410 1.00 0.00 C ATOM 1923 CG1 VAL A 117 -8.597 11.622 -2.635 1.00 0.00 C ATOM 1924 CG2 VAL A 117 -7.340 13.684 -1.993 1.00 0.00 C ATOM 0 H VAL A 117 -7.418 12.945 -4.551 1.00 0.00 H new ATOM 0 HA VAL A 117 -10.252 13.645 -3.852 1.00 0.00 H new ATOM 0 HB VAL A 117 -9.428 13.337 -1.619 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -8.258 11.141 -1.717 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -9.572 11.224 -2.914 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -7.882 11.424 -3.434 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -7.015 13.195 -1.075 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -6.614 13.492 -2.783 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -7.417 14.758 -1.824 1.00 0.00 H new ATOM 1934 N LEU A 118 -7.822 15.797 -4.045 1.00 0.00 N ATOM 1935 CA LEU A 118 -7.579 17.271 -4.037 1.00 0.00 C ATOM 1936 C LEU A 118 -8.024 17.869 -5.365 1.00 0.00 C ATOM 1937 O LEU A 118 -7.749 19.011 -5.679 1.00 0.00 O ATOM 1938 CB LEU A 118 -6.077 17.435 -3.857 1.00 0.00 C ATOM 1939 CG LEU A 118 -5.648 16.753 -2.565 1.00 0.00 C ATOM 1940 CD1 LEU A 118 -4.190 16.328 -2.686 1.00 0.00 C ATOM 1941 CD2 LEU A 118 -5.815 17.733 -1.407 1.00 0.00 C ATOM 0 H LEU A 118 -7.039 15.228 -4.368 1.00 0.00 H new ATOM 0 HA LEU A 118 -8.133 17.777 -3.247 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -5.548 17.000 -4.705 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -5.816 18.493 -3.827 1.00 0.00 H new ATOM 0 HG LEU A 118 -6.263 15.872 -2.381 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -3.876 15.839 -1.764 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -4.081 15.635 -3.520 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -3.568 17.206 -2.861 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -5.510 17.253 -0.477 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -5.195 18.612 -1.582 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -6.860 18.035 -1.334 1.00 0.00 H new ATOM 1953 N GLU A 119 -8.714 17.089 -6.140 1.00 0.00 N ATOM 1954 CA GLU A 119 -9.211 17.562 -7.469 1.00 0.00 C ATOM 1955 C GLU A 119 -8.033 17.845 -8.406 1.00 0.00 C ATOM 1956 O GLU A 119 -7.776 18.975 -8.776 1.00 0.00 O ATOM 1957 CB GLU A 119 -10.000 18.846 -7.181 1.00 0.00 C ATOM 1958 CG GLU A 119 -11.372 18.768 -7.854 1.00 0.00 C ATOM 1959 CD GLU A 119 -12.292 19.835 -7.258 1.00 0.00 C ATOM 1960 OE1 GLU A 119 -11.805 20.918 -6.978 1.00 0.00 O ATOM 1961 OE2 GLU A 119 -13.467 19.551 -7.092 1.00 0.00 O ATOM 0 H GLU A 119 -8.962 16.127 -5.911 1.00 0.00 H new ATOM 0 HA GLU A 119 -9.833 16.815 -7.961 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -10.118 18.978 -6.106 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -9.451 19.712 -7.550 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -11.271 18.918 -8.929 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -11.804 17.778 -7.710 1.00 0.00 H new ATOM 1968 N TYR A 120 -7.319 16.823 -8.794 1.00 0.00 N ATOM 1969 CA TYR A 120 -6.158 17.022 -9.710 1.00 0.00 C ATOM 1970 C TYR A 120 -6.280 16.088 -10.919 1.00 0.00 C ATOM 1971 O TYR A 120 -5.411 15.280 -11.185 1.00 0.00 O ATOM 1972 CB TYR A 120 -4.926 16.664 -8.874 1.00 0.00 C ATOM 1973 CG TYR A 120 -4.041 17.879 -8.712 1.00 0.00 C ATOM 1974 CD1 TYR A 120 -4.594 19.111 -8.341 1.00 0.00 C ATOM 1975 CD2 TYR A 120 -2.664 17.769 -8.935 1.00 0.00 C ATOM 1976 CE1 TYR A 120 -3.769 20.233 -8.193 1.00 0.00 C ATOM 1977 CE2 TYR A 120 -1.839 18.891 -8.788 1.00 0.00 C ATOM 1978 CZ TYR A 120 -2.391 20.123 -8.417 1.00 0.00 C ATOM 1979 OH TYR A 120 -1.578 21.228 -8.272 1.00 0.00 O ATOM 0 H TYR A 120 -7.490 15.857 -8.516 1.00 0.00 H new ATOM 0 HA TYR A 120 -6.103 18.040 -10.097 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -5.235 16.295 -7.896 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -4.370 15.860 -9.356 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -5.657 19.196 -8.169 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -2.237 16.819 -9.220 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -4.195 21.183 -7.906 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -0.776 18.806 -8.961 1.00 0.00 H new ATOM 0 HH TYR A 120 -1.337 21.575 -9.156 1.00 0.00 H new ATOM 1989 N THR A 121 -7.353 16.195 -11.654 1.00 0.00 N ATOM 1990 CA THR A 121 -7.533 15.316 -12.848 1.00 0.00 C ATOM 1991 C THR A 121 -7.296 16.116 -14.131 1.00 0.00 C ATOM 1992 O THR A 121 -7.955 15.912 -15.131 1.00 0.00 O ATOM 1993 CB THR A 121 -8.982 14.821 -12.779 1.00 0.00 C ATOM 1994 OG1 THR A 121 -9.279 14.074 -13.950 1.00 0.00 O ATOM 1995 CG2 THR A 121 -9.939 16.012 -12.680 1.00 0.00 C ATOM 0 H THR A 121 -8.113 16.852 -11.481 1.00 0.00 H new ATOM 0 HA THR A 121 -6.827 14.485 -12.854 1.00 0.00 H new ATOM 0 HB THR A 121 -9.104 14.191 -11.898 1.00 0.00 H new ATOM 0 HG1 THR A 121 -9.089 14.619 -14.742 1.00 0.00 H new ATOM 0 HG21 THR A 121 -10.966 15.650 -12.631 1.00 0.00 H new ATOM 0 HG22 THR A 121 -9.714 16.586 -11.781 1.00 0.00 H new ATOM 0 HG23 THR A 121 -9.820 16.649 -13.557 1.00 0.00 H new ATOM 2003 N LYS A 122 -6.355 17.021 -14.108 1.00 0.00 N ATOM 2004 CA LYS A 122 -6.067 17.833 -15.325 1.00 0.00 C ATOM 2005 C LYS A 122 -4.885 17.231 -16.089 1.00 0.00 C ATOM 2006 O LYS A 122 -4.185 17.916 -16.807 1.00 0.00 O ATOM 2007 CB LYS A 122 -5.712 19.224 -14.798 1.00 0.00 C ATOM 2008 CG LYS A 122 -6.070 20.279 -15.847 1.00 0.00 C ATOM 2009 CD LYS A 122 -5.819 21.679 -15.275 1.00 0.00 C ATOM 2010 CE LYS A 122 -4.829 22.431 -16.168 1.00 0.00 C ATOM 2011 NZ LYS A 122 -3.481 22.020 -15.683 1.00 0.00 N ATOM 0 H LYS A 122 -5.773 17.233 -13.298 1.00 0.00 H new ATOM 0 HA LYS A 122 -6.911 17.862 -16.014 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -6.251 19.421 -13.871 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -4.648 19.275 -14.565 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -5.472 20.130 -16.746 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -7.115 20.176 -16.139 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -6.757 22.230 -15.211 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -5.425 21.603 -14.262 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -4.967 22.170 -17.217 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -4.965 23.509 -16.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -2.749 22.496 -16.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -3.375 22.287 -14.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -3.377 20.990 -15.779 1.00 0.00 H new ATOM 2025 N ASP A 123 -4.664 15.948 -15.940 1.00 0.00 N ATOM 2026 CA ASP A 123 -3.531 15.277 -16.653 1.00 0.00 C ATOM 2027 C ASP A 123 -2.191 15.908 -16.256 1.00 0.00 C ATOM 2028 O ASP A 123 -1.473 15.383 -15.427 1.00 0.00 O ATOM 2029 CB ASP A 123 -3.807 15.479 -18.147 1.00 0.00 C ATOM 2030 CG ASP A 123 -4.282 14.161 -18.763 1.00 0.00 C ATOM 2031 OD1 ASP A 123 -3.767 13.127 -18.371 1.00 0.00 O ATOM 2032 OD2 ASP A 123 -5.153 14.208 -19.616 1.00 0.00 O ATOM 0 H ASP A 123 -5.224 15.332 -15.351 1.00 0.00 H new ATOM 0 HA ASP A 123 -3.464 14.220 -16.397 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -4.564 16.251 -18.286 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -2.904 15.823 -18.651 1.00 0.00 H new ATOM 2037 N GLU A 124 -1.845 17.027 -16.840 1.00 0.00 N ATOM 2038 CA GLU A 124 -0.547 17.684 -16.496 1.00 0.00 C ATOM 2039 C GLU A 124 -0.424 17.879 -14.982 1.00 0.00 C ATOM 2040 O GLU A 124 0.656 17.817 -14.431 1.00 0.00 O ATOM 2041 CB GLU A 124 -0.583 19.038 -17.206 1.00 0.00 C ATOM 2042 CG GLU A 124 0.822 19.652 -17.209 1.00 0.00 C ATOM 2043 CD GLU A 124 1.197 20.069 -18.632 1.00 0.00 C ATOM 2044 OE1 GLU A 124 0.691 21.083 -19.083 1.00 0.00 O ATOM 2045 OE2 GLU A 124 1.982 19.366 -19.247 1.00 0.00 O ATOM 0 H GLU A 124 -2.405 17.514 -17.540 1.00 0.00 H new ATOM 0 HA GLU A 124 0.307 17.081 -16.806 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -0.940 18.915 -18.229 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -1.282 19.706 -16.703 1.00 0.00 H new ATOM 0 HG2 GLU A 124 0.853 20.516 -16.546 1.00 0.00 H new ATOM 0 HG3 GLU A 124 1.546 18.931 -16.828 1.00 0.00 H new ATOM 2052 N GLN A 125 -1.519 18.114 -14.309 1.00 0.00 N ATOM 2053 CA GLN A 125 -1.460 18.315 -12.829 1.00 0.00 C ATOM 2054 C GLN A 125 -0.872 17.076 -12.149 1.00 0.00 C ATOM 2055 O GLN A 125 0.191 17.128 -11.561 1.00 0.00 O ATOM 2056 CB GLN A 125 -2.909 18.535 -12.393 1.00 0.00 C ATOM 2057 CG GLN A 125 -3.308 19.988 -12.660 1.00 0.00 C ATOM 2058 CD GLN A 125 -2.898 20.860 -11.472 1.00 0.00 C ATOM 2059 OE1 GLN A 125 -1.726 21.009 -11.188 1.00 0.00 O ATOM 2060 NE2 GLN A 125 -3.822 21.448 -10.762 1.00 0.00 N ATOM 0 H GLN A 125 -2.451 18.176 -14.718 1.00 0.00 H new ATOM 0 HA GLN A 125 -0.825 19.157 -12.554 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -3.570 17.860 -12.936 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -3.020 18.305 -11.333 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -2.827 20.346 -13.570 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -4.384 20.057 -12.820 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -4.806 21.323 -11.001 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -3.560 22.033 -9.968 1.00 0.00 H new ATOM 2069 N LEU A 126 -1.553 15.960 -12.225 1.00 0.00 N ATOM 2070 CA LEU A 126 -1.026 14.717 -11.583 1.00 0.00 C ATOM 2071 C LEU A 126 0.411 14.459 -12.045 1.00 0.00 C ATOM 2072 O LEU A 126 1.266 14.081 -11.269 1.00 0.00 O ATOM 2073 CB LEU A 126 -1.956 13.595 -12.057 1.00 0.00 C ATOM 2074 CG LEU A 126 -1.361 12.233 -11.683 1.00 0.00 C ATOM 2075 CD1 LEU A 126 -1.138 12.165 -10.170 1.00 0.00 C ATOM 2076 CD2 LEU A 126 -2.323 11.123 -12.106 1.00 0.00 C ATOM 0 H LEU A 126 -2.448 15.856 -12.702 1.00 0.00 H new ATOM 0 HA LEU A 126 -1.004 14.789 -10.496 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -2.940 13.709 -11.602 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -2.095 13.657 -13.136 1.00 0.00 H new ATOM 0 HG LEU A 126 -0.407 12.104 -12.195 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -0.715 11.195 -9.908 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -0.450 12.955 -9.868 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -2.090 12.297 -9.656 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -1.900 10.154 -11.840 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -3.277 11.255 -11.596 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -2.479 11.168 -13.184 1.00 0.00 H new ATOM 2088 N GLU A 127 0.679 14.674 -13.303 1.00 0.00 N ATOM 2089 CA GLU A 127 2.059 14.457 -13.819 1.00 0.00 C ATOM 2090 C GLU A 127 2.990 15.519 -13.230 1.00 0.00 C ATOM 2091 O GLU A 127 4.182 15.315 -13.103 1.00 0.00 O ATOM 2092 CB GLU A 127 1.949 14.605 -15.338 1.00 0.00 C ATOM 2093 CG GLU A 127 0.999 13.536 -15.885 1.00 0.00 C ATOM 2094 CD GLU A 127 0.616 13.875 -17.327 1.00 0.00 C ATOM 2095 OE1 GLU A 127 0.578 15.051 -17.649 1.00 0.00 O ATOM 2096 OE2 GLU A 127 0.369 12.953 -18.086 1.00 0.00 O ATOM 0 H GLU A 127 0.001 14.991 -13.996 1.00 0.00 H new ATOM 0 HA GLU A 127 2.465 13.483 -13.547 1.00 0.00 H new ATOM 0 HB2 GLU A 127 1.581 15.599 -15.592 1.00 0.00 H new ATOM 0 HB3 GLU A 127 2.932 14.503 -15.797 1.00 0.00 H new ATOM 0 HG2 GLU A 127 1.477 12.557 -15.846 1.00 0.00 H new ATOM 0 HG3 GLU A 127 0.104 13.479 -15.265 1.00 0.00 H new ATOM 2103 N SER A 128 2.443 16.645 -12.851 1.00 0.00 N ATOM 2104 CA SER A 128 3.281 17.721 -12.247 1.00 0.00 C ATOM 2105 C SER A 128 3.645 17.319 -10.819 1.00 0.00 C ATOM 2106 O SER A 128 4.777 17.441 -10.393 1.00 0.00 O ATOM 2107 CB SER A 128 2.403 18.979 -12.259 1.00 0.00 C ATOM 2108 OG SER A 128 2.248 19.471 -10.932 1.00 0.00 O ATOM 0 H SER A 128 1.451 16.865 -12.934 1.00 0.00 H new ATOM 0 HA SER A 128 4.211 17.892 -12.789 1.00 0.00 H new ATOM 0 HB2 SER A 128 2.856 19.744 -12.890 1.00 0.00 H new ATOM 0 HB3 SER A 128 1.428 18.749 -12.688 1.00 0.00 H new ATOM 0 HG SER A 128 1.688 20.275 -10.945 1.00 0.00 H new ATOM 2114 N LEU A 129 2.691 16.810 -10.087 1.00 0.00 N ATOM 2115 CA LEU A 129 2.979 16.366 -8.696 1.00 0.00 C ATOM 2116 C LEU A 129 3.943 15.190 -8.769 1.00 0.00 C ATOM 2117 O LEU A 129 4.870 15.066 -7.993 1.00 0.00 O ATOM 2118 CB LEU A 129 1.627 15.937 -8.120 1.00 0.00 C ATOM 2119 CG LEU A 129 1.489 16.465 -6.691 1.00 0.00 C ATOM 2120 CD1 LEU A 129 2.625 15.904 -5.832 1.00 0.00 C ATOM 2121 CD2 LEU A 129 1.561 17.995 -6.703 1.00 0.00 C ATOM 0 H LEU A 129 1.726 16.683 -10.393 1.00 0.00 H new ATOM 0 HA LEU A 129 3.433 17.138 -8.075 1.00 0.00 H new ATOM 0 HB2 LEU A 129 0.817 16.321 -8.740 1.00 0.00 H new ATOM 0 HB3 LEU A 129 1.546 14.850 -8.127 1.00 0.00 H new ATOM 0 HG LEU A 129 0.531 16.152 -6.276 1.00 0.00 H new ATOM 0 HD11 LEU A 129 2.530 16.278 -4.813 1.00 0.00 H new ATOM 0 HD12 LEU A 129 2.572 14.815 -5.825 1.00 0.00 H new ATOM 0 HD13 LEU A 129 3.583 16.218 -6.246 1.00 0.00 H new ATOM 0 HD21 LEU A 129 1.463 18.372 -5.685 1.00 0.00 H new ATOM 0 HD22 LEU A 129 2.519 18.311 -7.116 1.00 0.00 H new ATOM 0 HD23 LEU A 129 0.753 18.392 -7.317 1.00 0.00 H new ATOM 2133 N PHE A 130 3.735 14.346 -9.737 1.00 0.00 N ATOM 2134 CA PHE A 130 4.634 13.176 -9.941 1.00 0.00 C ATOM 2135 C PHE A 130 6.082 13.661 -10.023 1.00 0.00 C ATOM 2136 O PHE A 130 6.961 13.166 -9.345 1.00 0.00 O ATOM 2137 CB PHE A 130 4.210 12.605 -11.301 1.00 0.00 C ATOM 2138 CG PHE A 130 3.247 11.442 -11.154 1.00 0.00 C ATOM 2139 CD1 PHE A 130 2.605 11.170 -9.935 1.00 0.00 C ATOM 2140 CD2 PHE A 130 2.999 10.626 -12.263 1.00 0.00 C ATOM 2141 CE1 PHE A 130 1.724 10.085 -9.838 1.00 0.00 C ATOM 2142 CE2 PHE A 130 2.127 9.549 -12.161 1.00 0.00 C ATOM 2143 CZ PHE A 130 1.487 9.274 -10.952 1.00 0.00 C ATOM 0 H PHE A 130 2.969 14.417 -10.407 1.00 0.00 H new ATOM 0 HA PHE A 130 4.567 12.444 -9.136 1.00 0.00 H new ATOM 0 HB2 PHE A 130 3.742 13.391 -11.894 1.00 0.00 H new ATOM 0 HB3 PHE A 130 5.094 12.277 -11.848 1.00 0.00 H new ATOM 0 HD1 PHE A 130 2.790 11.796 -9.074 1.00 0.00 H new ATOM 0 HD2 PHE A 130 3.488 10.834 -13.203 1.00 0.00 H new ATOM 0 HE1 PHE A 130 1.228 9.875 -8.902 1.00 0.00 H new ATOM 0 HE2 PHE A 130 1.944 8.922 -13.021 1.00 0.00 H new ATOM 0 HZ PHE A 130 0.810 8.436 -10.877 1.00 0.00 H new ATOM 2153 N GLN A 131 6.326 14.628 -10.867 1.00 0.00 N ATOM 2154 CA GLN A 131 7.708 15.164 -11.030 1.00 0.00 C ATOM 2155 C GLN A 131 8.041 16.155 -9.914 1.00 0.00 C ATOM 2156 O GLN A 131 9.161 16.610 -9.800 1.00 0.00 O ATOM 2157 CB GLN A 131 7.711 15.862 -12.396 1.00 0.00 C ATOM 2158 CG GLN A 131 6.762 17.067 -12.378 1.00 0.00 C ATOM 2159 CD GLN A 131 7.244 18.118 -13.382 1.00 0.00 C ATOM 2160 OE1 GLN A 131 8.330 18.013 -13.919 1.00 0.00 O ATOM 2161 NE2 GLN A 131 6.478 19.138 -13.656 1.00 0.00 N ATOM 0 H GLN A 131 5.621 15.073 -11.455 1.00 0.00 H new ATOM 0 HA GLN A 131 8.458 14.375 -10.975 1.00 0.00 H new ATOM 0 HB2 GLN A 131 8.721 16.189 -12.643 1.00 0.00 H new ATOM 0 HB3 GLN A 131 7.405 15.160 -13.172 1.00 0.00 H new ATOM 0 HG2 GLN A 131 5.750 16.749 -12.628 1.00 0.00 H new ATOM 0 HG3 GLN A 131 6.723 17.497 -11.377 1.00 0.00 H new ATOM 0 HE21 GLN A 131 5.567 19.227 -13.206 1.00 0.00 H new ATOM 0 HE22 GLN A 131 6.790 19.846 -14.320 1.00 0.00 H new ATOM 2170 N ARG A 132 7.078 16.508 -9.104 1.00 0.00 N ATOM 2171 CA ARG A 132 7.349 17.483 -8.011 1.00 0.00 C ATOM 2172 C ARG A 132 7.430 16.783 -6.651 1.00 0.00 C ATOM 2173 O ARG A 132 7.562 17.431 -5.630 1.00 0.00 O ATOM 2174 CB ARG A 132 6.163 18.448 -8.042 1.00 0.00 C ATOM 2175 CG ARG A 132 6.387 19.498 -9.131 1.00 0.00 C ATOM 2176 CD ARG A 132 7.588 20.372 -8.763 1.00 0.00 C ATOM 2177 NE ARG A 132 7.552 21.501 -9.734 1.00 0.00 N ATOM 2178 CZ ARG A 132 8.312 21.475 -10.794 1.00 0.00 C ATOM 2179 NH1 ARG A 132 8.115 20.573 -11.717 1.00 0.00 N ATOM 2180 NH2 ARG A 132 9.271 22.350 -10.933 1.00 0.00 N ATOM 0 H ARG A 132 6.119 16.164 -9.153 1.00 0.00 H new ATOM 0 HA ARG A 132 8.303 17.990 -8.152 1.00 0.00 H new ATOM 0 HB2 ARG A 132 5.240 17.901 -8.234 1.00 0.00 H new ATOM 0 HB3 ARG A 132 6.050 18.933 -7.072 1.00 0.00 H new ATOM 0 HG2 ARG A 132 6.560 19.010 -10.090 1.00 0.00 H new ATOM 0 HG3 ARG A 132 5.496 20.116 -9.243 1.00 0.00 H new ATOM 0 HD2 ARG A 132 7.515 20.731 -7.736 1.00 0.00 H new ATOM 0 HD3 ARG A 132 8.521 19.814 -8.840 1.00 0.00 H new ATOM 0 HE ARG A 132 6.933 22.295 -9.570 1.00 0.00 H new ATOM 0 HH11 ARG A 132 7.367 19.888 -11.609 1.00 0.00 H new ATOM 0 HH12 ARG A 132 8.709 20.553 -12.546 1.00 0.00 H new ATOM 0 HH21 ARG A 132 9.427 23.055 -10.212 1.00 0.00 H new ATOM 0 HH22 ARG A 132 9.865 22.329 -11.762 1.00 0.00 H new ATOM 2194 N THR A 133 7.349 15.475 -6.609 1.00 0.00 N ATOM 2195 CA THR A 133 7.421 14.790 -5.282 1.00 0.00 C ATOM 2196 C THR A 133 8.038 13.389 -5.396 1.00 0.00 C ATOM 2197 O THR A 133 9.152 13.156 -4.967 1.00 0.00 O ATOM 2198 CB THR A 133 5.967 14.702 -4.807 1.00 0.00 C ATOM 2199 OG1 THR A 133 5.422 16.011 -4.722 1.00 0.00 O ATOM 2200 CG2 THR A 133 5.909 14.035 -3.429 1.00 0.00 C ATOM 0 H THR A 133 7.238 14.864 -7.418 1.00 0.00 H new ATOM 0 HA THR A 133 8.057 15.337 -4.586 1.00 0.00 H new ATOM 0 HB THR A 133 5.391 14.108 -5.516 1.00 0.00 H new ATOM 0 HG1 THR A 133 4.740 16.036 -4.019 1.00 0.00 H new ATOM 0 HG21 THR A 133 4.873 13.975 -3.097 1.00 0.00 H new ATOM 0 HG22 THR A 133 6.328 13.031 -3.493 1.00 0.00 H new ATOM 0 HG23 THR A 133 6.485 14.624 -2.715 1.00 0.00 H new ATOM 2208 N ALA A 134 7.313 12.453 -5.943 1.00 0.00 N ATOM 2209 CA ALA A 134 7.839 11.057 -6.053 1.00 0.00 C ATOM 2210 C ALA A 134 9.110 10.994 -6.908 1.00 0.00 C ATOM 2211 O ALA A 134 10.088 10.372 -6.533 1.00 0.00 O ATOM 2212 CB ALA A 134 6.712 10.261 -6.716 1.00 0.00 C ATOM 0 H ALA A 134 6.376 12.592 -6.321 1.00 0.00 H new ATOM 0 HA ALA A 134 8.115 10.661 -5.076 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.020 9.222 -6.833 1.00 0.00 H new ATOM 0 HB2 ALA A 134 5.819 10.307 -6.093 1.00 0.00 H new ATOM 0 HB3 ALA A 134 6.493 10.687 -7.695 1.00 0.00 H new ATOM 2218 N TRP A 135 9.106 11.611 -8.057 1.00 0.00 N ATOM 2219 CA TRP A 135 10.316 11.550 -8.930 1.00 0.00 C ATOM 2220 C TRP A 135 11.358 12.574 -8.475 1.00 0.00 C ATOM 2221 O TRP A 135 12.521 12.479 -8.822 1.00 0.00 O ATOM 2222 CB TRP A 135 9.805 11.845 -10.343 1.00 0.00 C ATOM 2223 CG TRP A 135 8.655 10.930 -10.645 1.00 0.00 C ATOM 2224 CD1 TRP A 135 7.499 11.304 -11.237 1.00 0.00 C ATOM 2225 CD2 TRP A 135 8.530 9.502 -10.371 1.00 0.00 C ATOM 2226 NE1 TRP A 135 6.666 10.203 -11.327 1.00 0.00 N ATOM 2227 CE2 TRP A 135 7.259 9.068 -10.812 1.00 0.00 C ATOM 2228 CE3 TRP A 135 9.385 8.551 -9.783 1.00 0.00 C ATOM 2229 CZ2 TRP A 135 6.850 7.740 -10.678 1.00 0.00 C ATOM 2230 CZ3 TRP A 135 8.977 7.214 -9.649 1.00 0.00 C ATOM 2231 CH2 TRP A 135 7.712 6.810 -10.094 1.00 0.00 C ATOM 0 H TRP A 135 8.325 12.151 -8.429 1.00 0.00 H new ATOM 0 HA TRP A 135 10.813 10.581 -8.886 1.00 0.00 H new ATOM 0 HB2 TRP A 135 9.489 12.885 -10.420 1.00 0.00 H new ATOM 0 HB3 TRP A 135 10.603 11.700 -11.071 1.00 0.00 H new ATOM 0 HD1 TRP A 135 7.264 12.300 -11.583 1.00 0.00 H new ATOM 0 HE1 TRP A 135 5.727 10.227 -11.726 1.00 0.00 H new ATOM 0 HE3 TRP A 135 10.361 8.852 -9.433 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 5.874 7.434 -11.024 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 9.643 6.492 -9.200 1.00 0.00 H new ATOM 0 HH2 TRP A 135 7.404 5.781 -9.986 1.00 0.00 H new ATOM 2242 N VAL A 136 10.970 13.523 -7.663 1.00 0.00 N ATOM 2243 CA VAL A 136 11.967 14.505 -7.156 1.00 0.00 C ATOM 2244 C VAL A 136 12.869 13.779 -6.165 1.00 0.00 C ATOM 2245 O VAL A 136 14.075 13.943 -6.153 1.00 0.00 O ATOM 2246 CB VAL A 136 11.152 15.593 -6.449 1.00 0.00 C ATOM 2247 CG1 VAL A 136 12.087 16.514 -5.655 1.00 0.00 C ATOM 2248 CG2 VAL A 136 10.399 16.415 -7.492 1.00 0.00 C ATOM 0 H VAL A 136 10.014 13.658 -7.333 1.00 0.00 H new ATOM 0 HA VAL A 136 12.587 14.938 -7.940 1.00 0.00 H new ATOM 0 HB VAL A 136 10.444 15.125 -5.765 1.00 0.00 H new ATOM 0 HG11 VAL A 136 11.500 17.285 -5.155 1.00 0.00 H new ATOM 0 HG12 VAL A 136 12.627 15.929 -4.910 1.00 0.00 H new ATOM 0 HG13 VAL A 136 12.799 16.983 -6.334 1.00 0.00 H new ATOM 0 HG21 VAL A 136 9.818 17.191 -6.994 1.00 0.00 H new ATOM 0 HG22 VAL A 136 11.112 16.878 -8.174 1.00 0.00 H new ATOM 0 HG23 VAL A 136 9.729 15.764 -8.054 1.00 0.00 H new ATOM 2258 N PHE A 137 12.278 12.954 -5.346 1.00 0.00 N ATOM 2259 CA PHE A 137 13.079 12.184 -4.359 1.00 0.00 C ATOM 2260 C PHE A 137 13.880 11.111 -5.096 1.00 0.00 C ATOM 2261 O PHE A 137 15.046 10.888 -4.818 1.00 0.00 O ATOM 2262 CB PHE A 137 12.055 11.551 -3.416 1.00 0.00 C ATOM 2263 CG PHE A 137 11.979 12.334 -2.120 1.00 0.00 C ATOM 2264 CD1 PHE A 137 13.148 12.816 -1.501 1.00 0.00 C ATOM 2265 CD2 PHE A 137 10.733 12.568 -1.530 1.00 0.00 C ATOM 2266 CE1 PHE A 137 13.059 13.528 -0.299 1.00 0.00 C ATOM 2267 CE2 PHE A 137 10.646 13.279 -0.330 1.00 0.00 C ATOM 2268 CZ PHE A 137 11.808 13.759 0.287 1.00 0.00 C ATOM 0 H PHE A 137 11.273 12.781 -5.319 1.00 0.00 H new ATOM 0 HA PHE A 137 13.788 12.803 -3.810 1.00 0.00 H new ATOM 0 HB2 PHE A 137 11.075 11.529 -3.894 1.00 0.00 H new ATOM 0 HB3 PHE A 137 12.332 10.517 -3.209 1.00 0.00 H new ATOM 0 HD1 PHE A 137 14.112 12.637 -1.953 1.00 0.00 H new ATOM 0 HD2 PHE A 137 9.835 12.198 -2.003 1.00 0.00 H new ATOM 0 HE1 PHE A 137 13.955 13.899 0.176 1.00 0.00 H new ATOM 0 HE2 PHE A 137 9.682 13.458 0.122 1.00 0.00 H new ATOM 0 HZ PHE A 137 11.739 14.307 1.215 1.00 0.00 H new ATOM 2278 N ASP A 138 13.269 10.458 -6.054 1.00 0.00 N ATOM 2279 CA ASP A 138 14.002 9.414 -6.830 1.00 0.00 C ATOM 2280 C ASP A 138 15.280 10.016 -7.410 1.00 0.00 C ATOM 2281 O ASP A 138 16.317 9.383 -7.451 1.00 0.00 O ATOM 2282 CB ASP A 138 13.052 9.007 -7.954 1.00 0.00 C ATOM 2283 CG ASP A 138 12.275 7.761 -7.539 1.00 0.00 C ATOM 2284 OD1 ASP A 138 12.898 6.834 -7.046 1.00 0.00 O ATOM 2285 OD2 ASP A 138 11.069 7.754 -7.717 1.00 0.00 O ATOM 0 H ASP A 138 12.298 10.603 -6.330 1.00 0.00 H new ATOM 0 HA ASP A 138 14.287 8.561 -6.215 1.00 0.00 H new ATOM 0 HB2 ASP A 138 12.362 9.822 -8.174 1.00 0.00 H new ATOM 0 HB3 ASP A 138 13.615 8.810 -8.867 1.00 0.00 H new ATOM 2290 N ASP A 139 15.214 11.248 -7.841 1.00 0.00 N ATOM 2291 CA ASP A 139 16.427 11.907 -8.399 1.00 0.00 C ATOM 2292 C ASP A 139 17.272 12.449 -7.257 1.00 0.00 C ATOM 2293 O ASP A 139 18.456 12.691 -7.391 1.00 0.00 O ATOM 2294 CB ASP A 139 15.911 13.039 -9.291 1.00 0.00 C ATOM 2295 CG ASP A 139 16.472 12.874 -10.704 1.00 0.00 C ATOM 2296 OD1 ASP A 139 17.625 13.220 -10.907 1.00 0.00 O ATOM 2297 OD2 ASP A 139 15.740 12.403 -11.559 1.00 0.00 O ATOM 0 H ASP A 139 14.373 11.824 -7.830 1.00 0.00 H new ATOM 0 HA ASP A 139 17.053 11.221 -8.969 1.00 0.00 H new ATOM 0 HB2 ASP A 139 14.821 13.027 -9.318 1.00 0.00 H new ATOM 0 HB3 ASP A 139 16.209 14.004 -8.881 1.00 0.00 H new ATOM 2302 N LYS A 140 16.659 12.616 -6.131 1.00 0.00 N ATOM 2303 CA LYS A 140 17.391 13.120 -4.938 1.00 0.00 C ATOM 2304 C LYS A 140 18.474 12.114 -4.546 1.00 0.00 C ATOM 2305 O LYS A 140 19.584 12.486 -4.217 1.00 0.00 O ATOM 2306 CB LYS A 140 16.336 13.238 -3.839 1.00 0.00 C ATOM 2307 CG LYS A 140 16.716 14.371 -2.884 1.00 0.00 C ATOM 2308 CD LYS A 140 17.475 13.798 -1.686 1.00 0.00 C ATOM 2309 CE LYS A 140 17.345 14.753 -0.497 1.00 0.00 C ATOM 2310 NZ LYS A 140 18.273 15.878 -0.802 1.00 0.00 N ATOM 0 H LYS A 140 15.669 12.424 -5.978 1.00 0.00 H new ATOM 0 HA LYS A 140 17.884 14.075 -5.118 1.00 0.00 H new ATOM 0 HB2 LYS A 140 15.358 13.432 -4.279 1.00 0.00 H new ATOM 0 HB3 LYS A 140 16.259 12.298 -3.292 1.00 0.00 H new ATOM 0 HG2 LYS A 140 17.334 15.105 -3.402 1.00 0.00 H new ATOM 0 HG3 LYS A 140 15.820 14.891 -2.545 1.00 0.00 H new ATOM 0 HD2 LYS A 140 17.077 12.818 -1.424 1.00 0.00 H new ATOM 0 HD3 LYS A 140 18.526 13.658 -1.941 1.00 0.00 H new ATOM 0 HE2 LYS A 140 16.320 15.106 -0.385 1.00 0.00 H new ATOM 0 HE3 LYS A 140 17.616 14.260 0.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 18.861 16.079 0.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 18.884 15.617 -1.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 17.722 16.725 -1.050 1.00 0.00 H new ATOM 2324 N TYR A 141 18.172 10.838 -4.599 1.00 0.00 N ATOM 2325 CA TYR A 141 19.220 9.827 -4.245 1.00 0.00 C ATOM 2326 C TYR A 141 19.649 9.040 -5.487 1.00 0.00 C ATOM 2327 O TYR A 141 20.293 8.013 -5.391 1.00 0.00 O ATOM 2328 CB TYR A 141 18.628 8.870 -3.196 1.00 0.00 C ATOM 2329 CG TYR A 141 17.248 9.291 -2.741 1.00 0.00 C ATOM 2330 CD1 TYR A 141 17.096 10.281 -1.760 1.00 0.00 C ATOM 2331 CD2 TYR A 141 16.121 8.659 -3.274 1.00 0.00 C ATOM 2332 CE1 TYR A 141 15.819 10.635 -1.319 1.00 0.00 C ATOM 2333 CE2 TYR A 141 14.846 9.009 -2.824 1.00 0.00 C ATOM 2334 CZ TYR A 141 14.695 9.995 -1.849 1.00 0.00 C ATOM 2335 OH TYR A 141 13.439 10.322 -1.397 1.00 0.00 O ATOM 0 H TYR A 141 17.264 10.458 -4.866 1.00 0.00 H new ATOM 0 HA TYR A 141 20.100 10.332 -3.845 1.00 0.00 H new ATOM 0 HB2 TYR A 141 18.578 7.864 -3.613 1.00 0.00 H new ATOM 0 HB3 TYR A 141 19.293 8.825 -2.334 1.00 0.00 H new ATOM 0 HD1 TYR A 141 17.966 10.769 -1.346 1.00 0.00 H new ATOM 0 HD2 TYR A 141 16.236 7.900 -4.034 1.00 0.00 H new ATOM 0 HE1 TYR A 141 15.700 11.403 -0.569 1.00 0.00 H new ATOM 0 HE2 TYR A 141 13.976 8.516 -3.231 1.00 0.00 H new ATOM 0 HH TYR A 141 13.297 11.287 -1.496 1.00 0.00 H new ATOM 2345 N LYS A 142 19.308 9.521 -6.649 1.00 0.00 N ATOM 2346 CA LYS A 142 19.700 8.819 -7.912 1.00 0.00 C ATOM 2347 C LYS A 142 19.151 7.389 -7.931 1.00 0.00 C ATOM 2348 O LYS A 142 19.891 6.431 -8.042 1.00 0.00 O ATOM 2349 CB LYS A 142 21.235 8.810 -7.913 1.00 0.00 C ATOM 2350 CG LYS A 142 21.753 9.778 -8.978 1.00 0.00 C ATOM 2351 CD LYS A 142 21.910 9.038 -10.308 1.00 0.00 C ATOM 2352 CE LYS A 142 21.733 10.024 -11.464 1.00 0.00 C ATOM 2353 NZ LYS A 142 22.853 10.995 -11.313 1.00 0.00 N ATOM 0 H LYS A 142 18.770 10.377 -6.784 1.00 0.00 H new ATOM 0 HA LYS A 142 19.297 9.318 -8.793 1.00 0.00 H new ATOM 0 HB2 LYS A 142 21.611 9.098 -6.931 1.00 0.00 H new ATOM 0 HB3 LYS A 142 21.603 7.803 -8.112 1.00 0.00 H new ATOM 0 HG2 LYS A 142 21.061 10.612 -9.093 1.00 0.00 H new ATOM 0 HG3 LYS A 142 22.710 10.198 -8.668 1.00 0.00 H new ATOM 0 HD2 LYS A 142 22.893 8.570 -10.362 1.00 0.00 H new ATOM 0 HD3 LYS A 142 21.172 8.239 -10.381 1.00 0.00 H new ATOM 0 HE2 LYS A 142 21.778 9.516 -12.427 1.00 0.00 H new ATOM 0 HE3 LYS A 142 20.766 10.525 -11.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 23.047 11.447 -12.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 22.591 11.722 -10.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 23.704 10.495 -10.986 1.00 0.00 H new ATOM 2367 N ARG A 143 17.859 7.239 -7.830 1.00 0.00 N ATOM 2368 CA ARG A 143 17.261 5.872 -7.851 1.00 0.00 C ATOM 2369 C ARG A 143 16.066 5.841 -8.817 1.00 0.00 C ATOM 2370 O ARG A 143 15.258 6.748 -8.821 1.00 0.00 O ATOM 2371 CB ARG A 143 16.799 5.615 -6.416 1.00 0.00 C ATOM 2372 CG ARG A 143 17.983 5.757 -5.454 1.00 0.00 C ATOM 2373 CD ARG A 143 18.933 4.570 -5.631 1.00 0.00 C ATOM 2374 NE ARG A 143 19.245 4.118 -4.246 1.00 0.00 N ATOM 2375 CZ ARG A 143 19.428 2.849 -3.998 1.00 0.00 C ATOM 2376 NH1 ARG A 143 20.001 2.085 -4.888 1.00 0.00 N ATOM 2377 NH2 ARG A 143 19.042 2.345 -2.857 1.00 0.00 N ATOM 0 H ARG A 143 17.191 8.003 -7.734 1.00 0.00 H new ATOM 0 HA ARG A 143 17.968 5.114 -8.188 1.00 0.00 H new ATOM 0 HB2 ARG A 143 16.013 6.320 -6.146 1.00 0.00 H new ATOM 0 HB3 ARG A 143 16.372 4.615 -6.336 1.00 0.00 H new ATOM 0 HG2 ARG A 143 18.511 6.691 -5.647 1.00 0.00 H new ATOM 0 HG3 ARG A 143 17.626 5.800 -4.425 1.00 0.00 H new ATOM 0 HD2 ARG A 143 18.466 3.774 -6.211 1.00 0.00 H new ATOM 0 HD3 ARG A 143 19.837 4.864 -6.164 1.00 0.00 H new ATOM 0 HE ARG A 143 19.316 4.800 -3.491 1.00 0.00 H new ATOM 0 HH11 ARG A 143 20.306 2.479 -5.778 1.00 0.00 H new ATOM 0 HH12 ARG A 143 20.144 1.094 -4.693 1.00 0.00 H new ATOM 0 HH21 ARG A 143 18.598 2.942 -2.160 1.00 0.00 H new ATOM 0 HH22 ARG A 143 19.185 1.354 -2.663 1.00 0.00 H new ATOM 2391 N PRO A 144 15.995 4.802 -9.614 1.00 0.00 N ATOM 2392 CA PRO A 144 14.888 4.675 -10.595 1.00 0.00 C ATOM 2393 C PRO A 144 13.581 4.268 -9.905 1.00 0.00 C ATOM 2394 O PRO A 144 13.092 3.169 -10.085 1.00 0.00 O ATOM 2395 CB PRO A 144 15.366 3.571 -11.535 1.00 0.00 C ATOM 2396 CG PRO A 144 16.326 2.756 -10.727 1.00 0.00 C ATOM 2397 CD PRO A 144 16.922 3.663 -9.681 1.00 0.00 C ATOM 0 HA PRO A 144 14.674 5.612 -11.109 1.00 0.00 H new ATOM 0 HB2 PRO A 144 14.532 2.964 -11.885 1.00 0.00 H new ATOM 0 HB3 PRO A 144 15.850 3.988 -12.418 1.00 0.00 H new ATOM 0 HG2 PRO A 144 15.815 1.915 -10.259 1.00 0.00 H new ATOM 0 HG3 PRO A 144 17.107 2.340 -11.364 1.00 0.00 H new ATOM 0 HD2 PRO A 144 17.003 3.159 -8.718 1.00 0.00 H new ATOM 0 HD3 PRO A 144 17.926 3.984 -9.958 1.00 0.00 H new ATOM 2405 N GLY A 145 13.004 5.145 -9.125 1.00 0.00 N ATOM 2406 CA GLY A 145 11.724 4.804 -8.437 1.00 0.00 C ATOM 2407 C GLY A 145 12.011 4.155 -7.083 1.00 0.00 C ATOM 2408 O GLY A 145 11.426 4.507 -6.078 1.00 0.00 O ATOM 0 H GLY A 145 13.363 6.081 -8.935 1.00 0.00 H new ATOM 0 HA2 GLY A 145 11.126 5.705 -8.298 1.00 0.00 H new ATOM 0 HA3 GLY A 145 11.138 4.125 -9.057 1.00 0.00 H new ATOM 2412 N TYR A 146 12.903 3.202 -7.054 1.00 0.00 N ATOM 2413 CA TYR A 146 13.234 2.510 -5.771 1.00 0.00 C ATOM 2414 C TYR A 146 13.534 3.524 -4.661 1.00 0.00 C ATOM 2415 O TYR A 146 13.118 3.362 -3.530 1.00 0.00 O ATOM 2416 CB TYR A 146 14.485 1.686 -6.085 1.00 0.00 C ATOM 2417 CG TYR A 146 14.151 0.217 -6.036 1.00 0.00 C ATOM 2418 CD1 TYR A 146 13.528 -0.400 -7.129 1.00 0.00 C ATOM 2419 CD2 TYR A 146 14.466 -0.529 -4.897 1.00 0.00 C ATOM 2420 CE1 TYR A 146 13.221 -1.763 -7.078 1.00 0.00 C ATOM 2421 CE2 TYR A 146 14.160 -1.892 -4.847 1.00 0.00 C ATOM 2422 CZ TYR A 146 13.538 -2.510 -5.937 1.00 0.00 C ATOM 2423 OH TYR A 146 13.237 -3.855 -5.887 1.00 0.00 O ATOM 0 H TYR A 146 13.421 2.870 -7.868 1.00 0.00 H new ATOM 0 HA TYR A 146 12.406 1.897 -5.416 1.00 0.00 H new ATOM 0 HB2 TYR A 146 14.868 1.949 -7.071 1.00 0.00 H new ATOM 0 HB3 TYR A 146 15.272 1.914 -5.366 1.00 0.00 H new ATOM 0 HD1 TYR A 146 13.285 0.176 -8.009 1.00 0.00 H new ATOM 0 HD2 TYR A 146 14.946 -0.052 -4.055 1.00 0.00 H new ATOM 0 HE1 TYR A 146 12.739 -2.240 -7.919 1.00 0.00 H new ATOM 0 HE2 TYR A 146 14.404 -2.468 -3.967 1.00 0.00 H new ATOM 0 HH TYR A 146 13.525 -4.223 -5.025 1.00 0.00 H new ATOM 2433 N GLY A 147 14.262 4.559 -4.975 1.00 0.00 N ATOM 2434 CA GLY A 147 14.605 5.576 -3.942 1.00 0.00 C ATOM 2435 C GLY A 147 13.335 6.235 -3.402 1.00 0.00 C ATOM 2436 O GLY A 147 13.030 6.142 -2.229 1.00 0.00 O ATOM 0 H GLY A 147 14.635 4.745 -5.906 1.00 0.00 H new ATOM 0 HA2 GLY A 147 15.153 5.105 -3.126 1.00 0.00 H new ATOM 0 HA3 GLY A 147 15.261 6.333 -4.371 1.00 0.00 H new ATOM 2440 N ALA A 148 12.601 6.917 -4.244 1.00 0.00 N ATOM 2441 CA ALA A 148 11.355 7.604 -3.778 1.00 0.00 C ATOM 2442 C ALA A 148 10.488 6.659 -2.942 1.00 0.00 C ATOM 2443 O ALA A 148 9.945 7.044 -1.926 1.00 0.00 O ATOM 2444 CB ALA A 148 10.619 8.008 -5.054 1.00 0.00 C ATOM 0 H ALA A 148 12.810 7.029 -5.236 1.00 0.00 H new ATOM 0 HA ALA A 148 11.583 8.461 -3.144 1.00 0.00 H new ATOM 0 HB1 ALA A 148 9.692 8.519 -4.793 1.00 0.00 H new ATOM 0 HB2 ALA A 148 11.249 8.676 -5.641 1.00 0.00 H new ATOM 0 HB3 ALA A 148 10.390 7.118 -5.639 1.00 0.00 H new ATOM 2450 N TYR A 149 10.356 5.426 -3.355 1.00 0.00 N ATOM 2451 CA TYR A 149 9.525 4.471 -2.569 1.00 0.00 C ATOM 2452 C TYR A 149 10.069 4.356 -1.146 1.00 0.00 C ATOM 2453 O TYR A 149 9.414 4.727 -0.192 1.00 0.00 O ATOM 2454 CB TYR A 149 9.635 3.128 -3.294 1.00 0.00 C ATOM 2455 CG TYR A 149 8.511 2.238 -2.826 1.00 0.00 C ATOM 2456 CD1 TYR A 149 8.460 1.825 -1.490 1.00 0.00 C ATOM 2457 CD2 TYR A 149 7.509 1.846 -3.719 1.00 0.00 C ATOM 2458 CE1 TYR A 149 7.409 1.015 -1.048 1.00 0.00 C ATOM 2459 CE2 TYR A 149 6.455 1.041 -3.277 1.00 0.00 C ATOM 2460 CZ TYR A 149 6.405 0.623 -1.941 1.00 0.00 C ATOM 2461 OH TYR A 149 5.364 -0.172 -1.506 1.00 0.00 O ATOM 0 H TYR A 149 10.785 5.042 -4.197 1.00 0.00 H new ATOM 0 HA TYR A 149 8.488 4.799 -2.496 1.00 0.00 H new ATOM 0 HB2 TYR A 149 9.578 3.274 -4.373 1.00 0.00 H new ATOM 0 HB3 TYR A 149 10.598 2.663 -3.085 1.00 0.00 H new ATOM 0 HD1 TYR A 149 9.232 2.132 -0.800 1.00 0.00 H new ATOM 0 HD2 TYR A 149 7.549 2.165 -4.750 1.00 0.00 H new ATOM 0 HE1 TYR A 149 7.372 0.692 -0.018 1.00 0.00 H new ATOM 0 HE2 TYR A 149 5.679 0.741 -3.966 1.00 0.00 H new ATOM 0 HH TYR A 149 5.188 0.008 -0.559 1.00 0.00 H new ATOM 2471 N ASP A 150 11.265 3.848 -0.999 1.00 0.00 N ATOM 2472 CA ASP A 150 11.863 3.712 0.364 1.00 0.00 C ATOM 2473 C ASP A 150 11.732 5.033 1.126 1.00 0.00 C ATOM 2474 O ASP A 150 11.353 5.059 2.281 1.00 0.00 O ATOM 2475 CB ASP A 150 13.335 3.374 0.124 1.00 0.00 C ATOM 2476 CG ASP A 150 13.909 2.688 1.365 1.00 0.00 C ATOM 2477 OD1 ASP A 150 13.911 3.311 2.415 1.00 0.00 O ATOM 2478 OD2 ASP A 150 14.338 1.553 1.245 1.00 0.00 O ATOM 0 H ASP A 150 11.855 3.521 -1.764 1.00 0.00 H new ATOM 0 HA ASP A 150 11.365 2.947 0.960 1.00 0.00 H new ATOM 0 HB2 ASP A 150 13.433 2.721 -0.743 1.00 0.00 H new ATOM 0 HB3 ASP A 150 13.897 4.282 -0.095 1.00 0.00 H new ATOM 2483 N ALA A 151 12.027 6.130 0.481 1.00 0.00 N ATOM 2484 CA ALA A 151 11.900 7.448 1.164 1.00 0.00 C ATOM 2485 C ALA A 151 10.428 7.725 1.468 1.00 0.00 C ATOM 2486 O ALA A 151 10.094 8.346 2.458 1.00 0.00 O ATOM 2487 CB ALA A 151 12.442 8.468 0.168 1.00 0.00 C ATOM 0 H ALA A 151 12.349 6.170 -0.486 1.00 0.00 H new ATOM 0 HA ALA A 151 12.441 7.484 2.109 1.00 0.00 H new ATOM 0 HB1 ALA A 151 12.381 9.467 0.601 1.00 0.00 H new ATOM 0 HB2 ALA A 151 13.482 8.235 -0.062 1.00 0.00 H new ATOM 0 HB3 ALA A 151 11.851 8.433 -0.747 1.00 0.00 H new ATOM 2493 N PHE A 152 9.544 7.255 0.627 1.00 0.00 N ATOM 2494 CA PHE A 152 8.091 7.475 0.873 1.00 0.00 C ATOM 2495 C PHE A 152 7.631 6.591 2.037 1.00 0.00 C ATOM 2496 O PHE A 152 6.598 6.819 2.633 1.00 0.00 O ATOM 2497 CB PHE A 152 7.401 7.052 -0.429 1.00 0.00 C ATOM 2498 CG PHE A 152 7.086 8.262 -1.291 1.00 0.00 C ATOM 2499 CD1 PHE A 152 7.826 9.451 -1.168 1.00 0.00 C ATOM 2500 CD2 PHE A 152 6.044 8.187 -2.225 1.00 0.00 C ATOM 2501 CE1 PHE A 152 7.520 10.553 -1.976 1.00 0.00 C ATOM 2502 CE2 PHE A 152 5.742 9.291 -3.032 1.00 0.00 C ATOM 2503 CZ PHE A 152 6.479 10.473 -2.907 1.00 0.00 C ATOM 0 H PHE A 152 9.767 6.729 -0.218 1.00 0.00 H new ATOM 0 HA PHE A 152 7.859 8.507 1.136 1.00 0.00 H new ATOM 0 HB2 PHE A 152 8.044 6.365 -0.980 1.00 0.00 H new ATOM 0 HB3 PHE A 152 6.481 6.514 -0.200 1.00 0.00 H new ATOM 0 HD1 PHE A 152 8.631 9.514 -0.450 1.00 0.00 H new ATOM 0 HD2 PHE A 152 5.473 7.276 -2.323 1.00 0.00 H new ATOM 0 HE1 PHE A 152 8.089 11.466 -1.880 1.00 0.00 H new ATOM 0 HE2 PHE A 152 4.939 9.230 -3.752 1.00 0.00 H new ATOM 0 HZ PHE A 152 6.244 11.324 -3.529 1.00 0.00 H new ATOM 2513 N LYS A 153 8.404 5.591 2.373 1.00 0.00 N ATOM 2514 CA LYS A 153 8.031 4.698 3.506 1.00 0.00 C ATOM 2515 C LYS A 153 8.680 5.212 4.794 1.00 0.00 C ATOM 2516 O LYS A 153 8.150 5.055 5.877 1.00 0.00 O ATOM 2517 CB LYS A 153 8.590 3.324 3.130 1.00 0.00 C ATOM 2518 CG LYS A 153 7.489 2.268 3.251 1.00 0.00 C ATOM 2519 CD LYS A 153 8.114 0.918 3.608 1.00 0.00 C ATOM 2520 CE LYS A 153 7.034 -0.166 3.594 1.00 0.00 C ATOM 2521 NZ LYS A 153 7.509 -1.197 4.558 1.00 0.00 N ATOM 0 H LYS A 153 9.281 5.355 1.908 1.00 0.00 H new ATOM 0 HA LYS A 153 6.955 4.660 3.677 1.00 0.00 H new ATOM 0 HB2 LYS A 153 8.977 3.345 2.111 1.00 0.00 H new ATOM 0 HB3 LYS A 153 9.425 3.069 3.783 1.00 0.00 H new ATOM 0 HG2 LYS A 153 6.771 2.562 4.016 1.00 0.00 H new ATOM 0 HG3 LYS A 153 6.940 2.190 2.312 1.00 0.00 H new ATOM 0 HD2 LYS A 153 8.901 0.671 2.896 1.00 0.00 H new ATOM 0 HD3 LYS A 153 8.579 0.970 4.592 1.00 0.00 H new ATOM 0 HE2 LYS A 153 6.066 0.237 3.893 1.00 0.00 H new ATOM 0 HE3 LYS A 153 6.910 -0.586 2.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 6.819 -1.974 4.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 8.429 -1.568 4.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 7.611 -0.770 5.501 1.00 0.00 H new ATOM 2535 N HIS A 154 9.824 5.831 4.675 1.00 0.00 N ATOM 2536 CA HIS A 154 10.519 6.369 5.879 1.00 0.00 C ATOM 2537 C HIS A 154 10.096 7.821 6.126 1.00 0.00 C ATOM 2538 O HIS A 154 10.383 8.391 7.160 1.00 0.00 O ATOM 2539 CB HIS A 154 12.011 6.292 5.544 1.00 0.00 C ATOM 2540 CG HIS A 154 12.661 5.205 6.356 1.00 0.00 C ATOM 2541 ND1 HIS A 154 14.036 5.110 6.496 1.00 0.00 N ATOM 2542 CD2 HIS A 154 12.138 4.158 7.076 1.00 0.00 C ATOM 2543 CE1 HIS A 154 14.292 4.041 7.273 1.00 0.00 C ATOM 2544 NE2 HIS A 154 13.170 3.425 7.654 1.00 0.00 N ATOM 0 H HIS A 154 10.309 5.988 3.791 1.00 0.00 H new ATOM 0 HA HIS A 154 10.277 5.809 6.782 1.00 0.00 H new ATOM 0 HB2 HIS A 154 12.144 6.093 4.481 1.00 0.00 H new ATOM 0 HB3 HIS A 154 12.489 7.249 5.752 1.00 0.00 H new ATOM 0 HD2 HIS A 154 11.086 3.937 7.178 1.00 0.00 H new ATOM 0 HE1 HIS A 154 15.284 3.720 7.554 1.00 0.00 H new ATOM 0 HE2 HIS A 154 13.087 2.596 8.242 1.00 0.00 H new ATOM 2552 N ALA A 155 9.410 8.422 5.186 1.00 0.00 N ATOM 2553 CA ALA A 155 8.963 9.833 5.374 1.00 0.00 C ATOM 2554 C ALA A 155 7.846 9.902 6.422 1.00 0.00 C ATOM 2555 O ALA A 155 7.408 10.969 6.802 1.00 0.00 O ATOM 2556 CB ALA A 155 8.438 10.270 4.006 1.00 0.00 C ATOM 0 H ALA A 155 9.141 7.996 4.299 1.00 0.00 H new ATOM 0 HA ALA A 155 9.770 10.476 5.726 1.00 0.00 H new ATOM 0 HB1 ALA A 155 8.089 11.301 4.063 1.00 0.00 H new ATOM 0 HB2 ALA A 155 9.238 10.197 3.269 1.00 0.00 H new ATOM 0 HB3 ALA A 155 7.612 9.623 3.710 1.00 0.00 H new ATOM 2562 N VAL A 156 7.386 8.771 6.896 1.00 0.00 N ATOM 2563 CA VAL A 156 6.303 8.776 7.922 1.00 0.00 C ATOM 2564 C VAL A 156 6.893 9.117 9.294 1.00 0.00 C ATOM 2565 O VAL A 156 6.271 9.773 10.105 1.00 0.00 O ATOM 2566 CB VAL A 156 5.730 7.351 7.913 1.00 0.00 C ATOM 2567 CG1 VAL A 156 5.359 6.948 6.481 1.00 0.00 C ATOM 2568 CG2 VAL A 156 6.772 6.369 8.463 1.00 0.00 C ATOM 0 H VAL A 156 7.714 7.847 6.616 1.00 0.00 H new ATOM 0 HA VAL A 156 5.532 9.517 7.711 1.00 0.00 H new ATOM 0 HB VAL A 156 4.838 7.324 8.540 1.00 0.00 H new ATOM 0 HG11 VAL A 156 4.953 5.936 6.481 1.00 0.00 H new ATOM 0 HG12 VAL A 156 4.612 7.639 6.091 1.00 0.00 H new ATOM 0 HG13 VAL A 156 6.248 6.982 5.851 1.00 0.00 H new ATOM 0 HG21 VAL A 156 6.361 5.360 8.455 1.00 0.00 H new ATOM 0 HG22 VAL A 156 7.667 6.402 7.841 1.00 0.00 H new ATOM 0 HG23 VAL A 156 7.030 6.647 9.485 1.00 0.00 H new ATOM 2578 N SER A 157 8.093 8.671 9.552 1.00 0.00 N ATOM 2579 CA SER A 157 8.737 8.960 10.865 1.00 0.00 C ATOM 2580 C SER A 157 9.963 9.859 10.672 1.00 0.00 C ATOM 2581 O SER A 157 10.442 10.475 11.605 1.00 0.00 O ATOM 2582 CB SER A 157 9.154 7.594 11.406 1.00 0.00 C ATOM 2583 OG SER A 157 10.153 7.039 10.561 1.00 0.00 O ATOM 0 H SER A 157 8.657 8.117 8.907 1.00 0.00 H new ATOM 0 HA SER A 157 8.067 9.484 11.547 1.00 0.00 H new ATOM 0 HB2 SER A 157 9.535 7.694 12.422 1.00 0.00 H new ATOM 0 HB3 SER A 157 8.291 6.930 11.453 1.00 0.00 H new ATOM 0 HG SER A 157 10.424 6.163 10.907 1.00 0.00 H new ATOM 2589 N ASP A 158 10.477 9.939 9.471 1.00 0.00 N ATOM 2590 CA ASP A 158 11.674 10.795 9.225 1.00 0.00 C ATOM 2591 C ASP A 158 11.341 11.911 8.224 1.00 0.00 C ATOM 2592 O ASP A 158 11.777 11.875 7.090 1.00 0.00 O ATOM 2593 CB ASP A 158 12.723 9.846 8.644 1.00 0.00 C ATOM 2594 CG ASP A 158 14.107 10.228 9.172 1.00 0.00 C ATOM 2595 OD1 ASP A 158 14.301 10.158 10.374 1.00 0.00 O ATOM 2596 OD2 ASP A 158 14.949 10.584 8.364 1.00 0.00 O ATOM 0 H ASP A 158 10.119 9.448 8.651 1.00 0.00 H new ATOM 0 HA ASP A 158 12.023 11.285 10.134 1.00 0.00 H new ATOM 0 HB2 ASP A 158 12.489 8.817 8.918 1.00 0.00 H new ATOM 0 HB3 ASP A 158 12.711 9.897 7.555 1.00 0.00 H new ATOM 2601 N PRO A 159 10.578 12.874 8.679 1.00 0.00 N ATOM 2602 CA PRO A 159 10.191 14.012 7.808 1.00 0.00 C ATOM 2603 C PRO A 159 11.365 14.985 7.620 1.00 0.00 C ATOM 2604 O PRO A 159 11.246 15.980 6.931 1.00 0.00 O ATOM 2605 CB PRO A 159 9.060 14.683 8.581 1.00 0.00 C ATOM 2606 CG PRO A 159 9.292 14.317 10.013 1.00 0.00 C ATOM 2607 CD PRO A 159 10.007 12.990 10.027 1.00 0.00 C ATOM 0 HA PRO A 159 9.899 13.696 6.807 1.00 0.00 H new ATOM 0 HB2 PRO A 159 9.076 15.764 8.443 1.00 0.00 H new ATOM 0 HB3 PRO A 159 8.087 14.333 8.238 1.00 0.00 H new ATOM 0 HG2 PRO A 159 9.889 15.080 10.513 1.00 0.00 H new ATOM 0 HG3 PRO A 159 8.346 14.249 10.550 1.00 0.00 H new ATOM 0 HD2 PRO A 159 10.783 12.964 10.792 1.00 0.00 H new ATOM 0 HD3 PRO A 159 9.321 12.170 10.241 1.00 0.00 H new ATOM 2615 N SER A 160 12.493 14.713 8.226 1.00 0.00 N ATOM 2616 CA SER A 160 13.662 15.631 8.077 1.00 0.00 C ATOM 2617 C SER A 160 14.083 15.728 6.607 1.00 0.00 C ATOM 2618 O SER A 160 14.729 16.674 6.199 1.00 0.00 O ATOM 2619 CB SER A 160 14.776 14.997 8.910 1.00 0.00 C ATOM 2620 OG SER A 160 15.570 16.023 9.492 1.00 0.00 O ATOM 0 H SER A 160 12.655 13.897 8.816 1.00 0.00 H new ATOM 0 HA SER A 160 13.430 16.644 8.407 1.00 0.00 H new ATOM 0 HB2 SER A 160 14.349 14.366 9.689 1.00 0.00 H new ATOM 0 HB3 SER A 160 15.394 14.355 8.283 1.00 0.00 H new ATOM 0 HG SER A 160 16.284 15.619 10.028 1.00 0.00 H new ATOM 2626 N ILE A 161 13.720 14.759 5.810 1.00 0.00 N ATOM 2627 CA ILE A 161 14.095 14.794 4.366 1.00 0.00 C ATOM 2628 C ILE A 161 13.006 15.511 3.560 1.00 0.00 C ATOM 2629 O ILE A 161 13.228 15.940 2.444 1.00 0.00 O ATOM 2630 CB ILE A 161 14.216 13.324 3.940 1.00 0.00 C ATOM 2631 CG1 ILE A 161 12.837 12.652 3.984 1.00 0.00 C ATOM 2632 CG2 ILE A 161 15.171 12.593 4.888 1.00 0.00 C ATOM 2633 CD1 ILE A 161 12.961 11.190 3.546 1.00 0.00 C ATOM 0 H ILE A 161 13.179 13.943 6.097 1.00 0.00 H new ATOM 0 HA ILE A 161 15.025 15.335 4.193 1.00 0.00 H new ATOM 0 HB ILE A 161 14.605 13.278 2.923 1.00 0.00 H new ATOM 0 HG12 ILE A 161 12.428 12.706 4.993 1.00 0.00 H new ATOM 0 HG13 ILE A 161 12.143 13.180 3.330 1.00 0.00 H new ATOM 0 HG21 ILE A 161 15.256 11.549 4.585 1.00 0.00 H new ATOM 0 HG22 ILE A 161 16.153 13.064 4.849 1.00 0.00 H new ATOM 0 HG23 ILE A 161 14.784 12.645 5.906 1.00 0.00 H new ATOM 0 HD11 ILE A 161 11.980 10.716 3.578 1.00 0.00 H new ATOM 0 HD12 ILE A 161 13.351 11.147 2.529 1.00 0.00 H new ATOM 0 HD13 ILE A 161 13.640 10.665 4.218 1.00 0.00 H new ATOM 2645 N LEU A 162 11.833 15.650 4.122 1.00 0.00 N ATOM 2646 CA LEU A 162 10.731 16.344 3.397 1.00 0.00 C ATOM 2647 C LEU A 162 10.723 17.833 3.760 1.00 0.00 C ATOM 2648 O LEU A 162 9.717 18.505 3.643 1.00 0.00 O ATOM 2649 CB LEU A 162 9.447 15.664 3.887 1.00 0.00 C ATOM 2650 CG LEU A 162 8.612 15.197 2.688 1.00 0.00 C ATOM 2651 CD1 LEU A 162 8.416 13.681 2.759 1.00 0.00 C ATOM 2652 CD2 LEU A 162 7.245 15.885 2.717 1.00 0.00 C ATOM 0 H LEU A 162 11.592 15.312 5.054 1.00 0.00 H new ATOM 0 HA LEU A 162 10.838 16.279 2.314 1.00 0.00 H new ATOM 0 HB2 LEU A 162 9.695 14.813 4.522 1.00 0.00 H new ATOM 0 HB3 LEU A 162 8.868 16.358 4.496 1.00 0.00 H new ATOM 0 HG LEU A 162 9.132 15.455 1.765 1.00 0.00 H new ATOM 0 HD11 LEU A 162 7.823 13.351 1.907 1.00 0.00 H new ATOM 0 HD12 LEU A 162 9.387 13.187 2.738 1.00 0.00 H new ATOM 0 HD13 LEU A 162 7.898 13.424 3.683 1.00 0.00 H new ATOM 0 HD21 LEU A 162 6.652 15.553 1.865 1.00 0.00 H new ATOM 0 HD22 LEU A 162 6.728 15.628 3.641 1.00 0.00 H new ATOM 0 HD23 LEU A 162 7.380 16.965 2.666 1.00 0.00 H new ATOM 2664 N ASP A 163 11.839 18.351 4.203 1.00 0.00 N ATOM 2665 CA ASP A 163 11.900 19.796 4.577 1.00 0.00 C ATOM 2666 C ASP A 163 11.900 20.671 3.320 1.00 0.00 C ATOM 2667 O ASP A 163 11.417 21.787 3.331 1.00 0.00 O ATOM 2668 CB ASP A 163 13.217 19.955 5.339 1.00 0.00 C ATOM 2669 CG ASP A 163 12.939 19.982 6.843 1.00 0.00 C ATOM 2670 OD1 ASP A 163 11.986 20.633 7.238 1.00 0.00 O ATOM 2671 OD2 ASP A 163 13.684 19.350 7.574 1.00 0.00 O ATOM 0 H ASP A 163 12.711 17.836 4.322 1.00 0.00 H new ATOM 0 HA ASP A 163 11.042 20.101 5.176 1.00 0.00 H new ATOM 0 HB2 ASP A 163 13.890 19.132 5.098 1.00 0.00 H new ATOM 0 HB3 ASP A 163 13.716 20.875 5.035 1.00 0.00 H new ATOM 2676 N SER A 164 12.438 20.175 2.238 1.00 0.00 N ATOM 2677 CA SER A 164 12.471 20.979 0.979 1.00 0.00 C ATOM 2678 C SER A 164 11.218 20.712 0.137 1.00 0.00 C ATOM 2679 O SER A 164 11.195 20.964 -1.052 1.00 0.00 O ATOM 2680 CB SER A 164 13.722 20.506 0.242 1.00 0.00 C ATOM 2681 OG SER A 164 13.677 19.093 0.097 1.00 0.00 O ATOM 0 H SER A 164 12.857 19.247 2.170 1.00 0.00 H new ATOM 0 HA SER A 164 12.492 22.051 1.177 1.00 0.00 H new ATOM 0 HB2 SER A 164 13.783 20.982 -0.737 1.00 0.00 H new ATOM 0 HB3 SER A 164 14.615 20.798 0.794 1.00 0.00 H new ATOM 0 HG SER A 164 14.478 18.787 -0.377 1.00 0.00 H new ATOM 2687 N LEU A 165 10.176 20.206 0.742 1.00 0.00 N ATOM 2688 CA LEU A 165 8.926 19.925 -0.022 1.00 0.00 C ATOM 2689 C LEU A 165 7.963 21.111 0.089 1.00 0.00 C ATOM 2690 O LEU A 165 7.067 21.119 0.910 1.00 0.00 O ATOM 2691 CB LEU A 165 8.330 18.682 0.644 1.00 0.00 C ATOM 2692 CG LEU A 165 8.580 17.447 -0.229 1.00 0.00 C ATOM 2693 CD1 LEU A 165 7.770 17.558 -1.523 1.00 0.00 C ATOM 2694 CD2 LEU A 165 10.072 17.344 -0.567 1.00 0.00 C ATOM 0 H LEU A 165 10.137 19.975 1.735 1.00 0.00 H new ATOM 0 HA LEU A 165 9.114 19.768 -1.084 1.00 0.00 H new ATOM 0 HB2 LEU A 165 8.776 18.538 1.628 1.00 0.00 H new ATOM 0 HB3 LEU A 165 7.259 18.819 0.796 1.00 0.00 H new ATOM 0 HG LEU A 165 8.271 16.555 0.317 1.00 0.00 H new ATOM 0 HD11 LEU A 165 7.950 16.679 -2.141 1.00 0.00 H new ATOM 0 HD12 LEU A 165 6.709 17.622 -1.283 1.00 0.00 H new ATOM 0 HD13 LEU A 165 8.074 18.452 -2.067 1.00 0.00 H new ATOM 0 HD21 LEU A 165 10.245 16.465 -1.188 1.00 0.00 H new ATOM 0 HD22 LEU A 165 10.385 18.237 -1.108 1.00 0.00 H new ATOM 0 HD23 LEU A 165 10.649 17.257 0.354 1.00 0.00 H new ATOM 2706 N ASP A 166 8.143 22.112 -0.731 1.00 0.00 N ATOM 2707 CA ASP A 166 7.240 23.299 -0.671 1.00 0.00 C ATOM 2708 C ASP A 166 5.861 22.943 -1.235 1.00 0.00 C ATOM 2709 O ASP A 166 5.581 23.161 -2.397 1.00 0.00 O ATOM 2710 CB ASP A 166 7.916 24.362 -1.541 1.00 0.00 C ATOM 2711 CG ASP A 166 9.334 24.625 -1.027 1.00 0.00 C ATOM 2712 OD1 ASP A 166 9.503 24.689 0.180 1.00 0.00 O ATOM 2713 OD2 ASP A 166 10.227 24.755 -1.848 1.00 0.00 O ATOM 0 H ASP A 166 8.875 22.159 -1.439 1.00 0.00 H new ATOM 0 HA ASP A 166 7.087 23.648 0.350 1.00 0.00 H new ATOM 0 HB2 ASP A 166 7.951 24.028 -2.578 1.00 0.00 H new ATOM 0 HB3 ASP A 166 7.335 25.284 -1.522 1.00 0.00 H new ATOM 2718 N LEU A 167 4.998 22.397 -0.419 1.00 0.00 N ATOM 2719 CA LEU A 167 3.636 22.028 -0.906 1.00 0.00 C ATOM 2720 C LEU A 167 2.567 22.787 -0.117 1.00 0.00 C ATOM 2721 O LEU A 167 2.870 23.551 0.779 1.00 0.00 O ATOM 2722 CB LEU A 167 3.516 20.524 -0.655 1.00 0.00 C ATOM 2723 CG LEU A 167 4.139 19.755 -1.823 1.00 0.00 C ATOM 2724 CD1 LEU A 167 4.144 18.259 -1.503 1.00 0.00 C ATOM 2725 CD2 LEU A 167 3.317 20.001 -3.090 1.00 0.00 C ATOM 0 H LEU A 167 5.177 22.191 0.564 1.00 0.00 H new ATOM 0 HA LEU A 167 3.495 22.279 -1.957 1.00 0.00 H new ATOM 0 HB2 LEU A 167 4.018 20.260 0.276 1.00 0.00 H new ATOM 0 HB3 LEU A 167 2.468 20.247 -0.542 1.00 0.00 H new ATOM 0 HG LEU A 167 5.162 20.097 -1.980 1.00 0.00 H new ATOM 0 HD11 LEU A 167 4.587 17.711 -2.334 1.00 0.00 H new ATOM 0 HD12 LEU A 167 4.727 18.082 -0.599 1.00 0.00 H new ATOM 0 HD13 LEU A 167 3.121 17.917 -1.347 1.00 0.00 H new ATOM 0 HD21 LEU A 167 3.759 19.454 -3.923 1.00 0.00 H new ATOM 0 HD22 LEU A 167 2.295 19.658 -2.933 1.00 0.00 H new ATOM 0 HD23 LEU A 167 3.311 21.067 -3.318 1.00 0.00 H new ATOM 2737 N ASN A 168 1.319 22.581 -0.442 1.00 0.00 N ATOM 2738 CA ASN A 168 0.228 23.289 0.289 1.00 0.00 C ATOM 2739 C ASN A 168 -0.107 22.543 1.583 1.00 0.00 C ATOM 2740 O ASN A 168 0.202 21.378 1.735 1.00 0.00 O ATOM 2741 CB ASN A 168 -0.966 23.274 -0.668 1.00 0.00 C ATOM 2742 CG ASN A 168 -1.549 24.685 -0.780 1.00 0.00 C ATOM 2743 OD1 ASN A 168 -2.414 25.093 0.108 1.00 0.00 O flip ATOM 2744 ND2 ASN A 168 -1.213 25.423 -1.684 1.00 0.00 N flip ATOM 0 H ASN A 168 1.007 21.953 -1.183 1.00 0.00 H new ATOM 0 HA ASN A 168 0.508 24.304 0.571 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -0.654 22.919 -1.650 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -1.727 22.582 -0.306 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -0.537 25.104 -2.378 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -1.607 26.362 -1.749 1.00 0.00 H new ATOM 2751 N GLU A 169 -0.736 23.206 2.517 1.00 0.00 N ATOM 2752 CA GLU A 169 -1.088 22.531 3.804 1.00 0.00 C ATOM 2753 C GLU A 169 -2.148 21.462 3.572 1.00 0.00 C ATOM 2754 O GLU A 169 -2.384 20.606 4.402 1.00 0.00 O ATOM 2755 CB GLU A 169 -1.621 23.636 4.717 1.00 0.00 C ATOM 2756 CG GLU A 169 -0.575 24.748 4.849 1.00 0.00 C ATOM 2757 CD GLU A 169 -0.391 25.106 6.325 1.00 0.00 C ATOM 2758 OE1 GLU A 169 -0.065 24.216 7.094 1.00 0.00 O ATOM 2759 OE2 GLU A 169 -0.577 26.263 6.662 1.00 0.00 O ATOM 0 H GLU A 169 -1.021 24.183 2.446 1.00 0.00 H new ATOM 0 HA GLU A 169 -0.228 22.029 4.246 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -2.547 24.042 4.310 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -1.857 23.227 5.699 1.00 0.00 H new ATOM 0 HG2 GLU A 169 0.373 24.422 4.422 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -0.891 25.627 4.288 1.00 0.00 H new ATOM 2766 N ASP A 170 -2.773 21.509 2.444 1.00 0.00 N ATOM 2767 CA ASP A 170 -3.821 20.502 2.117 1.00 0.00 C ATOM 2768 C ASP A 170 -3.193 19.327 1.365 1.00 0.00 C ATOM 2769 O ASP A 170 -3.557 18.186 1.562 1.00 0.00 O ATOM 2770 CB ASP A 170 -4.833 21.238 1.232 1.00 0.00 C ATOM 2771 CG ASP A 170 -4.138 21.783 -0.019 1.00 0.00 C ATOM 2772 OD1 ASP A 170 -3.871 20.999 -0.914 1.00 0.00 O ATOM 2773 OD2 ASP A 170 -3.890 22.977 -0.061 1.00 0.00 O ATOM 0 H ASP A 170 -2.607 22.208 1.720 1.00 0.00 H new ATOM 0 HA ASP A 170 -4.297 20.095 3.009 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -5.637 20.561 0.945 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -5.289 22.056 1.790 1.00 0.00 H new ATOM 2778 N GLU A 171 -2.245 19.598 0.509 1.00 0.00 N ATOM 2779 CA GLU A 171 -1.591 18.496 -0.256 1.00 0.00 C ATOM 2780 C GLU A 171 -0.456 17.881 0.569 1.00 0.00 C ATOM 2781 O GLU A 171 -0.060 16.754 0.351 1.00 0.00 O ATOM 2782 CB GLU A 171 -1.041 19.160 -1.518 1.00 0.00 C ATOM 2783 CG GLU A 171 -2.176 19.364 -2.528 1.00 0.00 C ATOM 2784 CD GLU A 171 -1.960 18.453 -3.740 1.00 0.00 C ATOM 2785 OE1 GLU A 171 -1.397 17.384 -3.562 1.00 0.00 O ATOM 2786 OE2 GLU A 171 -2.364 18.838 -4.825 1.00 0.00 O ATOM 0 H GLU A 171 -1.895 20.534 0.306 1.00 0.00 H new ATOM 0 HA GLU A 171 -2.284 17.689 -0.492 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -0.586 20.119 -1.268 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -0.258 18.540 -1.956 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -3.135 19.142 -2.061 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -2.210 20.406 -2.846 1.00 0.00 H new ATOM 2793 N ARG A 172 0.061 18.610 1.521 1.00 0.00 N ATOM 2794 CA ARG A 172 1.162 18.065 2.366 1.00 0.00 C ATOM 2795 C ARG A 172 0.575 17.168 3.457 1.00 0.00 C ATOM 2796 O ARG A 172 1.116 16.128 3.778 1.00 0.00 O ATOM 2797 CB ARG A 172 1.839 19.291 2.979 1.00 0.00 C ATOM 2798 CG ARG A 172 3.250 18.922 3.442 1.00 0.00 C ATOM 2799 CD ARG A 172 3.798 20.033 4.341 1.00 0.00 C ATOM 2800 NE ARG A 172 4.661 19.335 5.336 1.00 0.00 N ATOM 2801 CZ ARG A 172 4.545 19.600 6.611 1.00 0.00 C ATOM 2802 NH1 ARG A 172 4.137 20.776 7.007 1.00 0.00 N ATOM 2803 NH2 ARG A 172 4.842 18.685 7.494 1.00 0.00 N ATOM 0 H ARG A 172 -0.232 19.560 1.750 1.00 0.00 H new ATOM 0 HA ARG A 172 1.868 17.461 1.797 1.00 0.00 H new ATOM 0 HB2 ARG A 172 1.885 20.097 2.247 1.00 0.00 H new ATOM 0 HB3 ARG A 172 1.254 19.659 3.822 1.00 0.00 H new ATOM 0 HG2 ARG A 172 3.231 17.977 3.984 1.00 0.00 H new ATOM 0 HG3 ARG A 172 3.902 18.782 2.580 1.00 0.00 H new ATOM 0 HD2 ARG A 172 4.369 20.761 3.765 1.00 0.00 H new ATOM 0 HD3 ARG A 172 2.991 20.577 4.832 1.00 0.00 H new ATOM 0 HE ARG A 172 5.345 18.647 5.021 1.00 0.00 H new ATOM 0 HH11 ARG A 172 3.907 21.494 6.320 1.00 0.00 H new ATOM 0 HH12 ARG A 172 4.049 20.976 8.003 1.00 0.00 H new ATOM 0 HH21 ARG A 172 5.163 17.767 7.188 1.00 0.00 H new ATOM 0 HH22 ARG A 172 4.753 18.889 8.489 1.00 0.00 H new ATOM 2817 N GLU A 173 -0.535 17.564 4.022 1.00 0.00 N ATOM 2818 CA GLU A 173 -1.168 16.736 5.087 1.00 0.00 C ATOM 2819 C GLU A 173 -1.944 15.579 4.451 1.00 0.00 C ATOM 2820 O GLU A 173 -1.941 14.471 4.951 1.00 0.00 O ATOM 2821 CB GLU A 173 -2.115 17.686 5.821 1.00 0.00 C ATOM 2822 CG GLU A 173 -1.321 18.520 6.831 1.00 0.00 C ATOM 2823 CD GLU A 173 -0.730 17.603 7.904 1.00 0.00 C ATOM 2824 OE1 GLU A 173 -1.501 16.972 8.607 1.00 0.00 O ATOM 2825 OE2 GLU A 173 0.485 17.548 8.005 1.00 0.00 O ATOM 0 H GLU A 173 -1.030 18.426 3.791 1.00 0.00 H new ATOM 0 HA GLU A 173 -0.436 16.296 5.765 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -2.616 18.340 5.107 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -2.892 17.118 6.333 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -0.524 19.062 6.323 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -1.970 19.265 7.292 1.00 0.00 H new ATOM 2832 N VAL A 174 -2.597 15.823 3.343 1.00 0.00 N ATOM 2833 CA VAL A 174 -3.355 14.727 2.674 1.00 0.00 C ATOM 2834 C VAL A 174 -2.369 13.716 2.089 1.00 0.00 C ATOM 2835 O VAL A 174 -2.518 12.520 2.256 1.00 0.00 O ATOM 2836 CB VAL A 174 -4.162 15.411 1.566 1.00 0.00 C ATOM 2837 CG1 VAL A 174 -4.762 14.357 0.630 1.00 0.00 C ATOM 2838 CG2 VAL A 174 -5.292 16.227 2.196 1.00 0.00 C ATOM 0 H VAL A 174 -2.637 16.729 2.876 1.00 0.00 H new ATOM 0 HA VAL A 174 -4.008 14.185 3.359 1.00 0.00 H new ATOM 0 HB VAL A 174 -3.504 16.066 0.995 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -5.334 14.851 -0.155 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -3.960 13.771 0.181 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -5.419 13.698 1.198 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -5.869 16.716 1.411 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -5.944 15.566 2.767 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -4.870 16.982 2.859 1.00 0.00 H new ATOM 2848 N LEU A 175 -1.355 14.187 1.412 1.00 0.00 N ATOM 2849 CA LEU A 175 -0.352 13.251 0.827 1.00 0.00 C ATOM 2850 C LEU A 175 0.310 12.451 1.951 1.00 0.00 C ATOM 2851 O LEU A 175 0.374 11.239 1.904 1.00 0.00 O ATOM 2852 CB LEU A 175 0.666 14.145 0.106 1.00 0.00 C ATOM 2853 CG LEU A 175 1.748 13.295 -0.582 1.00 0.00 C ATOM 2854 CD1 LEU A 175 2.786 12.847 0.449 1.00 0.00 C ATOM 2855 CD2 LEU A 175 1.118 12.060 -1.242 1.00 0.00 C ATOM 0 H LEU A 175 -1.179 15.177 1.239 1.00 0.00 H new ATOM 0 HA LEU A 175 -0.795 12.531 0.139 1.00 0.00 H new ATOM 0 HB2 LEU A 175 0.156 14.761 -0.634 1.00 0.00 H new ATOM 0 HB3 LEU A 175 1.131 14.824 0.821 1.00 0.00 H new ATOM 0 HG LEU A 175 2.231 13.900 -1.349 1.00 0.00 H new ATOM 0 HD11 LEU A 175 3.551 12.245 -0.042 1.00 0.00 H new ATOM 0 HD12 LEU A 175 3.250 13.723 0.903 1.00 0.00 H new ATOM 0 HD13 LEU A 175 2.298 12.253 1.222 1.00 0.00 H new ATOM 0 HD21 LEU A 175 1.896 11.469 -1.725 1.00 0.00 H new ATOM 0 HD22 LEU A 175 0.621 11.456 -0.483 1.00 0.00 H new ATOM 0 HD23 LEU A 175 0.389 12.378 -1.987 1.00 0.00 H new ATOM 2867 N ILE A 176 0.786 13.117 2.974 1.00 0.00 N ATOM 2868 CA ILE A 176 1.423 12.380 4.106 1.00 0.00 C ATOM 2869 C ILE A 176 0.397 11.418 4.714 1.00 0.00 C ATOM 2870 O ILE A 176 0.710 10.292 5.049 1.00 0.00 O ATOM 2871 CB ILE A 176 1.842 13.462 5.112 1.00 0.00 C ATOM 2872 CG1 ILE A 176 3.125 14.138 4.611 1.00 0.00 C ATOM 2873 CG2 ILE A 176 2.098 12.828 6.488 1.00 0.00 C ATOM 2874 CD1 ILE A 176 3.579 15.203 5.614 1.00 0.00 C ATOM 0 H ILE A 176 0.761 14.132 3.073 1.00 0.00 H new ATOM 0 HA ILE A 176 2.283 11.784 3.799 1.00 0.00 H new ATOM 0 HB ILE A 176 1.046 14.200 5.206 1.00 0.00 H new ATOM 0 HG12 ILE A 176 3.910 13.394 4.477 1.00 0.00 H new ATOM 0 HG13 ILE A 176 2.949 14.595 3.637 1.00 0.00 H new ATOM 0 HG21 ILE A 176 2.395 13.602 7.196 1.00 0.00 H new ATOM 0 HG22 ILE A 176 1.187 12.344 6.841 1.00 0.00 H new ATOM 0 HG23 ILE A 176 2.894 12.088 6.405 1.00 0.00 H new ATOM 0 HD11 ILE A 176 4.490 15.679 5.252 1.00 0.00 H new ATOM 0 HD12 ILE A 176 2.797 15.954 5.726 1.00 0.00 H new ATOM 0 HD13 ILE A 176 3.773 14.735 6.579 1.00 0.00 H new ATOM 2886 N ASN A 177 -0.830 11.851 4.838 1.00 0.00 N ATOM 2887 CA ASN A 177 -1.882 10.958 5.401 1.00 0.00 C ATOM 2888 C ASN A 177 -2.044 9.743 4.487 1.00 0.00 C ATOM 2889 O ASN A 177 -2.350 8.653 4.928 1.00 0.00 O ATOM 2890 CB ASN A 177 -3.160 11.804 5.417 1.00 0.00 C ATOM 2891 CG ASN A 177 -4.353 10.941 5.841 1.00 0.00 C ATOM 2892 OD1 ASN A 177 -4.657 9.950 5.207 1.00 0.00 O ATOM 2893 ND2 ASN A 177 -5.048 11.280 6.892 1.00 0.00 N ATOM 0 H ASN A 177 -1.148 12.784 4.574 1.00 0.00 H new ATOM 0 HA ASN A 177 -1.640 10.590 6.398 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -3.043 12.641 6.105 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -3.339 12.226 4.428 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -5.845 10.713 7.181 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -4.794 12.112 7.425 1.00 0.00 H new ATOM 2900 N ASN A 178 -1.830 9.929 3.211 1.00 0.00 N ATOM 2901 CA ASN A 178 -1.958 8.794 2.255 1.00 0.00 C ATOM 2902 C ASN A 178 -0.742 7.872 2.378 1.00 0.00 C ATOM 2903 O ASN A 178 -0.865 6.662 2.355 1.00 0.00 O ATOM 2904 CB ASN A 178 -2.006 9.443 0.872 1.00 0.00 C ATOM 2905 CG ASN A 178 -2.462 8.412 -0.161 1.00 0.00 C ATOM 2906 OD1 ASN A 178 -1.978 7.297 -0.178 1.00 0.00 O ATOM 2907 ND2 ASN A 178 -3.380 8.737 -1.030 1.00 0.00 N ATOM 0 H ASN A 178 -1.571 10.821 2.790 1.00 0.00 H new ATOM 0 HA ASN A 178 -2.842 8.185 2.445 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -2.690 10.292 0.881 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -1.022 9.829 0.606 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -3.691 8.056 -1.723 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -3.787 9.672 -1.017 1.00 0.00 H new ATOM 2914 N ILE A 179 0.433 8.432 2.518 1.00 0.00 N ATOM 2915 CA ILE A 179 1.654 7.581 2.652 1.00 0.00 C ATOM 2916 C ILE A 179 1.512 6.665 3.872 1.00 0.00 C ATOM 2917 O ILE A 179 1.819 5.494 3.817 1.00 0.00 O ATOM 2918 CB ILE A 179 2.819 8.561 2.839 1.00 0.00 C ATOM 2919 CG1 ILE A 179 3.001 9.383 1.555 1.00 0.00 C ATOM 2920 CG2 ILE A 179 4.107 7.782 3.132 1.00 0.00 C ATOM 2921 CD1 ILE A 179 4.288 10.212 1.643 1.00 0.00 C ATOM 0 H ILE A 179 0.599 9.438 2.545 1.00 0.00 H new ATOM 0 HA ILE A 179 1.811 6.941 1.784 1.00 0.00 H new ATOM 0 HB ILE A 179 2.602 9.227 3.674 1.00 0.00 H new ATOM 0 HG12 ILE A 179 3.044 8.719 0.691 1.00 0.00 H new ATOM 0 HG13 ILE A 179 2.144 10.041 1.409 1.00 0.00 H new ATOM 0 HG21 ILE A 179 4.933 8.481 3.264 1.00 0.00 H new ATOM 0 HG22 ILE A 179 3.979 7.196 4.042 1.00 0.00 H new ATOM 0 HG23 ILE A 179 4.326 7.115 2.298 1.00 0.00 H new ATOM 0 HD11 ILE A 179 4.410 10.792 0.728 1.00 0.00 H new ATOM 0 HD12 ILE A 179 4.228 10.888 2.496 1.00 0.00 H new ATOM 0 HD13 ILE A 179 5.142 9.546 1.767 1.00 0.00 H new ATOM 2933 N ASN A 180 1.039 7.196 4.967 1.00 0.00 N ATOM 2934 CA ASN A 180 0.864 6.363 6.192 1.00 0.00 C ATOM 2935 C ASN A 180 -0.316 5.412 5.996 1.00 0.00 C ATOM 2936 O ASN A 180 -0.253 4.246 6.337 1.00 0.00 O ATOM 2937 CB ASN A 180 0.575 7.358 7.318 1.00 0.00 C ATOM 2938 CG ASN A 180 1.767 8.304 7.489 1.00 0.00 C ATOM 2939 OD1 ASN A 180 2.768 8.171 6.813 1.00 0.00 O ATOM 2940 ND2 ASN A 180 1.701 9.261 8.373 1.00 0.00 N ATOM 0 H ASN A 180 0.765 8.174 5.066 1.00 0.00 H new ATOM 0 HA ASN A 180 1.740 5.754 6.414 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -0.325 7.929 7.090 1.00 0.00 H new ATOM 0 HB3 ASN A 180 0.386 6.824 8.249 1.00 0.00 H new ATOM 0 HD21 ASN A 180 2.489 9.897 8.496 1.00 0.00 H new ATOM 0 HD22 ASN A 180 0.861 9.374 8.941 1.00 0.00 H new ATOM 2947 N ARG A 181 -1.389 5.902 5.434 1.00 0.00 N ATOM 2948 CA ARG A 181 -2.573 5.028 5.196 1.00 0.00 C ATOM 2949 C ARG A 181 -2.206 3.918 4.207 1.00 0.00 C ATOM 2950 O ARG A 181 -2.893 2.923 4.092 1.00 0.00 O ATOM 2951 CB ARG A 181 -3.633 5.953 4.595 1.00 0.00 C ATOM 2952 CG ARG A 181 -5.000 5.268 4.643 1.00 0.00 C ATOM 2953 CD ARG A 181 -6.072 6.296 5.013 1.00 0.00 C ATOM 2954 NE ARG A 181 -7.363 5.563 4.904 1.00 0.00 N ATOM 2955 CZ ARG A 181 -8.428 6.179 4.471 1.00 0.00 C ATOM 2956 NH1 ARG A 181 -8.361 6.926 3.403 1.00 0.00 N ATOM 2957 NH2 ARG A 181 -9.560 6.049 5.106 1.00 0.00 N ATOM 0 H ARG A 181 -1.496 6.870 5.130 1.00 0.00 H new ATOM 0 HA ARG A 181 -2.926 4.545 6.107 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -3.666 6.892 5.148 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -3.374 6.198 3.565 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -5.229 4.820 3.676 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -4.988 4.459 5.374 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -5.920 6.679 6.022 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -6.046 7.153 4.339 1.00 0.00 H new ATOM 0 HE ARG A 181 -7.415 4.579 5.168 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -7.476 7.028 2.907 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -9.194 7.408 3.064 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -9.612 5.466 5.941 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -10.393 6.531 4.767 1.00 0.00 H new ATOM 2971 N ARG A 182 -1.119 4.082 3.498 1.00 0.00 N ATOM 2972 CA ARG A 182 -0.693 3.041 2.521 1.00 0.00 C ATOM 2973 C ARG A 182 0.605 2.381 2.997 1.00 0.00 C ATOM 2974 O ARG A 182 0.945 1.292 2.577 1.00 0.00 O ATOM 2975 CB ARG A 182 -0.466 3.801 1.211 1.00 0.00 C ATOM 2976 CG ARG A 182 0.004 2.834 0.120 1.00 0.00 C ATOM 2977 CD ARG A 182 -1.200 2.088 -0.461 1.00 0.00 C ATOM 2978 NE ARG A 182 -0.708 1.501 -1.739 1.00 0.00 N ATOM 2979 CZ ARG A 182 -1.382 0.549 -2.323 1.00 0.00 C ATOM 2980 NH1 ARG A 182 -1.806 -0.472 -1.629 1.00 0.00 N ATOM 2981 NH2 ARG A 182 -1.631 0.616 -3.602 1.00 0.00 N ATOM 0 H ARG A 182 -0.507 4.896 3.555 1.00 0.00 H new ATOM 0 HA ARG A 182 -1.431 2.247 2.406 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -1.389 4.292 0.901 1.00 0.00 H new ATOM 0 HB3 ARG A 182 0.277 4.584 1.359 1.00 0.00 H new ATOM 0 HG2 ARG A 182 0.519 3.383 -0.668 1.00 0.00 H new ATOM 0 HG3 ARG A 182 0.719 2.123 0.534 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -1.551 1.313 0.220 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -2.038 2.764 -0.633 1.00 0.00 H new ATOM 0 HE ARG A 182 0.157 1.844 -2.158 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -1.610 -0.526 -0.629 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -2.333 -1.216 -2.086 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -1.299 1.413 -4.145 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -2.158 -0.128 -4.059 1.00 0.00 H new ATOM 2995 N LEU A 183 1.337 3.029 3.870 1.00 0.00 N ATOM 2996 CA LEU A 183 2.612 2.427 4.360 1.00 0.00 C ATOM 2997 C LEU A 183 2.553 2.192 5.874 1.00 0.00 C ATOM 2998 O LEU A 183 2.506 1.067 6.334 1.00 0.00 O ATOM 2999 CB LEU A 183 3.700 3.449 4.018 1.00 0.00 C ATOM 3000 CG LEU A 183 3.671 3.749 2.517 1.00 0.00 C ATOM 3001 CD1 LEU A 183 4.658 4.876 2.199 1.00 0.00 C ATOM 3002 CD2 LEU A 183 4.064 2.490 1.741 1.00 0.00 C ATOM 0 H LEU A 183 1.107 3.943 4.261 1.00 0.00 H new ATOM 0 HA LEU A 183 2.804 1.458 3.900 1.00 0.00 H new ATOM 0 HB2 LEU A 183 3.542 4.366 4.585 1.00 0.00 H new ATOM 0 HB3 LEU A 183 4.678 3.062 4.303 1.00 0.00 H new ATOM 0 HG LEU A 183 2.667 4.058 2.227 1.00 0.00 H new ATOM 0 HD11 LEU A 183 4.636 5.088 1.130 1.00 0.00 H new ATOM 0 HD12 LEU A 183 4.378 5.772 2.753 1.00 0.00 H new ATOM 0 HD13 LEU A 183 5.664 4.571 2.488 1.00 0.00 H new ATOM 0 HD21 LEU A 183 4.044 2.701 0.672 1.00 0.00 H new ATOM 0 HD22 LEU A 183 5.068 2.182 2.032 1.00 0.00 H new ATOM 0 HD23 LEU A 183 3.360 1.689 1.966 1.00 0.00 H new ATOM 3059 N ALA A 187 -1.957 1.850 14.577 1.00 0.00 N ATOM 3060 CA ALA A 187 -2.603 0.883 15.514 1.00 0.00 C ATOM 3061 C ALA A 187 -3.884 0.315 14.896 1.00 0.00 C ATOM 3062 O ALA A 187 -4.566 0.974 14.137 1.00 0.00 O ATOM 3063 CB ALA A 187 -2.909 1.690 16.775 1.00 0.00 C ATOM 0 HA ALA A 187 -1.962 0.029 15.732 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -3.387 1.045 17.513 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -1.981 2.087 17.187 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -3.578 2.514 16.526 1.00 0.00 H new ATOM 3069 N VAL A 188 -4.209 -0.910 15.206 1.00 0.00 N ATOM 3070 CA VAL A 188 -5.442 -1.519 14.624 1.00 0.00 C ATOM 3071 C VAL A 188 -6.562 -1.584 15.668 1.00 0.00 C ATOM 3072 O VAL A 188 -6.313 -1.687 16.856 1.00 0.00 O ATOM 3073 CB VAL A 188 -5.019 -2.928 14.168 1.00 0.00 C ATOM 3074 CG1 VAL A 188 -5.098 -3.930 15.332 1.00 0.00 C ATOM 3075 CG2 VAL A 188 -5.949 -3.391 13.045 1.00 0.00 C ATOM 0 H VAL A 188 -3.678 -1.514 15.834 1.00 0.00 H new ATOM 0 HA VAL A 188 -5.837 -0.931 13.795 1.00 0.00 H new ATOM 0 HB VAL A 188 -3.988 -2.885 13.816 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -4.794 -4.917 14.984 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -4.434 -3.608 16.135 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -6.122 -3.976 15.704 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -5.655 -4.388 12.717 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -6.976 -3.417 13.410 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -5.880 -2.698 12.206 1.00 0.00 H new ATOM 3085 N LYS A 189 -7.792 -1.540 15.227 1.00 0.00 N ATOM 3086 CA LYS A 189 -8.934 -1.616 16.182 1.00 0.00 C ATOM 3087 C LYS A 189 -9.270 -3.086 16.431 1.00 0.00 C ATOM 3088 O LYS A 189 -9.591 -3.821 15.519 1.00 0.00 O ATOM 3089 CB LYS A 189 -10.095 -0.903 15.483 1.00 0.00 C ATOM 3090 CG LYS A 189 -10.379 0.433 16.180 1.00 0.00 C ATOM 3091 CD LYS A 189 -9.941 1.590 15.278 1.00 0.00 C ATOM 3092 CE LYS A 189 -9.908 2.890 16.091 1.00 0.00 C ATOM 3093 NZ LYS A 189 -10.781 3.838 15.342 1.00 0.00 N ATOM 0 H LYS A 189 -8.054 -1.455 14.245 1.00 0.00 H new ATOM 0 HA LYS A 189 -8.715 -1.157 17.146 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -9.851 -0.732 14.435 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -10.985 -1.531 15.504 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -11.442 0.518 16.406 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -9.847 0.479 17.130 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -8.956 1.386 14.859 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -10.629 1.691 14.439 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -10.277 2.731 17.104 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -8.892 3.275 16.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -10.808 4.751 15.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -10.402 3.976 14.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -11.744 3.449 15.281 1.00 0.00 H new ATOM 3107 N ILE A 190 -9.168 -3.525 17.653 1.00 0.00 N ATOM 3108 CA ILE A 190 -9.449 -4.954 17.957 1.00 0.00 C ATOM 3109 C ILE A 190 -10.571 -5.080 18.982 1.00 0.00 C ATOM 3110 O ILE A 190 -10.760 -4.213 19.810 1.00 0.00 O ATOM 3111 CB ILE A 190 -8.134 -5.467 18.534 1.00 0.00 C ATOM 3112 CG1 ILE A 190 -7.220 -5.874 17.376 1.00 0.00 C ATOM 3113 CG2 ILE A 190 -8.401 -6.663 19.455 1.00 0.00 C ATOM 3114 CD1 ILE A 190 -5.893 -6.402 17.919 1.00 0.00 C ATOM 0 H ILE A 190 -8.902 -2.955 18.456 1.00 0.00 H new ATOM 0 HA ILE A 190 -9.776 -5.514 17.081 1.00 0.00 H new ATOM 0 HB ILE A 190 -7.651 -4.686 19.122 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -7.705 -6.640 16.771 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -7.041 -5.018 16.725 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -7.458 -7.025 19.864 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -9.056 -6.355 20.270 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -8.880 -7.460 18.886 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -5.248 -6.689 17.088 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -5.404 -5.624 18.505 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -6.078 -7.270 18.552 1.00 0.00 H new ATOM 3126 N ARG A 191 -11.305 -6.163 18.944 1.00 0.00 N ATOM 3127 CA ARG A 191 -12.396 -6.339 19.942 1.00 0.00 C ATOM 3128 C ARG A 191 -12.739 -7.821 20.146 1.00 0.00 C ATOM 3129 O ARG A 191 -13.100 -8.525 19.223 1.00 0.00 O ATOM 3130 CB ARG A 191 -13.589 -5.570 19.365 1.00 0.00 C ATOM 3131 CG ARG A 191 -14.873 -5.959 20.109 1.00 0.00 C ATOM 3132 CD ARG A 191 -16.041 -5.103 19.609 1.00 0.00 C ATOM 3133 NE ARG A 191 -17.023 -6.076 19.054 1.00 0.00 N ATOM 3134 CZ ARG A 191 -16.773 -6.688 17.929 1.00 0.00 C ATOM 3135 NH1 ARG A 191 -16.526 -5.997 16.850 1.00 0.00 N ATOM 3136 NH2 ARG A 191 -16.769 -7.992 17.883 1.00 0.00 N ATOM 0 H ARG A 191 -11.196 -6.923 18.273 1.00 0.00 H new ATOM 0 HA ARG A 191 -12.106 -5.967 20.925 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -13.418 -4.497 19.454 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -13.694 -5.789 18.302 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -15.090 -7.015 19.951 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -14.740 -5.818 21.182 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -16.478 -4.520 20.420 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -15.714 -4.395 18.848 1.00 0.00 H new ATOM 0 HE ARG A 191 -17.892 -6.264 19.554 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -16.528 -4.978 16.886 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -16.331 -6.476 15.971 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -16.961 -8.533 18.726 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -16.574 -8.471 17.004 1.00 0.00 H new ATOM 3150 N ALA A 192 -12.662 -8.279 21.366 1.00 0.00 N ATOM 3151 CA ALA A 192 -13.017 -9.695 21.678 1.00 0.00 C ATOM 3152 C ALA A 192 -14.059 -9.697 22.803 1.00 0.00 C ATOM 3153 O ALA A 192 -14.175 -8.734 23.537 1.00 0.00 O ATOM 3154 CB ALA A 192 -11.714 -10.351 22.140 1.00 0.00 C ATOM 0 H ALA A 192 -12.365 -7.726 22.170 1.00 0.00 H new ATOM 0 HA ALA A 192 -13.439 -10.229 20.827 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -11.900 -11.396 22.387 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -10.974 -10.293 21.341 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -11.338 -9.832 23.021 1.00 0.00 H new ATOM 3160 N ASP A 193 -14.828 -10.748 22.951 1.00 0.00 N ATOM 3161 CA ASP A 193 -15.851 -10.754 24.032 1.00 0.00 C ATOM 3162 C ASP A 193 -15.465 -11.761 25.111 1.00 0.00 C ATOM 3163 O ASP A 193 -14.868 -12.782 24.834 1.00 0.00 O ATOM 3164 CB ASP A 193 -17.155 -11.161 23.344 1.00 0.00 C ATOM 3165 CG ASP A 193 -17.462 -10.195 22.194 1.00 0.00 C ATOM 3166 OD1 ASP A 193 -16.798 -9.174 22.105 1.00 0.00 O ATOM 3167 OD2 ASP A 193 -18.357 -10.493 21.422 1.00 0.00 O ATOM 0 H ASP A 193 -14.790 -11.590 22.376 1.00 0.00 H new ATOM 0 HA ASP A 193 -15.943 -9.786 24.524 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -17.073 -12.179 22.963 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -17.973 -11.155 24.064 1.00 0.00 H new ATOM 3172 N ILE A 194 -15.797 -11.481 26.341 1.00 0.00 N ATOM 3173 CA ILE A 194 -15.446 -12.421 27.438 1.00 0.00 C ATOM 3174 C ILE A 194 -16.550 -12.420 28.492 1.00 0.00 C ATOM 3175 O ILE A 194 -17.357 -11.514 28.558 1.00 0.00 O ATOM 3176 CB ILE A 194 -14.131 -11.892 28.018 1.00 0.00 C ATOM 3177 CG1 ILE A 194 -14.308 -10.439 28.478 1.00 0.00 C ATOM 3178 CG2 ILE A 194 -13.040 -11.954 26.946 1.00 0.00 C ATOM 3179 CD1 ILE A 194 -14.428 -10.391 30.003 1.00 0.00 C ATOM 0 H ILE A 194 -16.297 -10.641 26.632 1.00 0.00 H new ATOM 0 HA ILE A 194 -15.340 -13.449 27.090 1.00 0.00 H new ATOM 0 HB ILE A 194 -13.845 -12.507 28.872 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -13.459 -9.838 28.151 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -15.198 -10.008 28.020 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -12.104 -11.578 27.358 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -12.906 -12.986 26.623 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -13.333 -11.342 26.093 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -14.554 -9.357 30.326 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -15.291 -10.977 30.319 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -13.525 -10.804 30.452 1.00 0.00 H new ATOM 3191 N GLU A 195 -16.599 -13.431 29.310 1.00 0.00 N ATOM 3192 CA GLU A 195 -17.656 -13.490 30.353 1.00 0.00 C ATOM 3193 C GLU A 195 -17.027 -13.742 31.719 1.00 0.00 C ATOM 3194 O GLU A 195 -16.642 -14.849 32.037 1.00 0.00 O ATOM 3195 CB GLU A 195 -18.547 -14.665 29.953 1.00 0.00 C ATOM 3196 CG GLU A 195 -19.848 -14.605 30.752 1.00 0.00 C ATOM 3197 CD GLU A 195 -19.681 -15.376 32.062 1.00 0.00 C ATOM 3198 OE1 GLU A 195 -19.312 -16.537 32.001 1.00 0.00 O ATOM 3199 OE2 GLU A 195 -19.926 -14.792 33.104 1.00 0.00 O ATOM 0 H GLU A 195 -15.952 -14.220 29.301 1.00 0.00 H new ATOM 0 HA GLU A 195 -18.219 -12.559 30.424 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -18.760 -14.628 28.885 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -18.033 -15.607 30.143 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -20.112 -13.568 30.960 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -20.665 -15.031 30.169 1.00 0.00 H new ATOM 3206 N VAL A 196 -16.926 -12.722 32.529 1.00 0.00 N ATOM 3207 CA VAL A 196 -16.329 -12.896 33.883 1.00 0.00 C ATOM 3208 C VAL A 196 -17.442 -13.105 34.910 1.00 0.00 C ATOM 3209 O VAL A 196 -18.482 -12.478 34.850 1.00 0.00 O ATOM 3210 CB VAL A 196 -15.574 -11.593 34.161 1.00 0.00 C ATOM 3211 CG1 VAL A 196 -15.132 -11.550 35.628 1.00 0.00 C ATOM 3212 CG2 VAL A 196 -14.340 -11.518 33.259 1.00 0.00 C ATOM 0 H VAL A 196 -17.232 -11.774 32.310 1.00 0.00 H new ATOM 0 HA VAL A 196 -15.668 -13.761 33.941 1.00 0.00 H new ATOM 0 HB VAL A 196 -16.231 -10.748 33.958 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -14.595 -10.621 35.819 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -16.009 -11.602 36.274 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -14.477 -12.396 35.836 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -13.801 -10.591 33.456 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -13.688 -12.367 33.463 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -14.651 -11.542 32.215 1.00 0.00 H new ATOM 3222 N ALA A 197 -17.231 -13.980 35.850 1.00 0.00 N ATOM 3223 CA ALA A 197 -18.277 -14.230 36.882 1.00 0.00 C ATOM 3224 C ALA A 197 -17.647 -14.787 38.157 1.00 0.00 C ATOM 3225 O ALA A 197 -16.948 -15.776 38.129 1.00 0.00 O ATOM 3226 CB ALA A 197 -19.213 -15.264 36.257 1.00 0.00 C ATOM 0 H ALA A 197 -16.380 -14.534 35.950 1.00 0.00 H new ATOM 0 HA ALA A 197 -18.802 -13.316 37.161 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -20.013 -15.501 36.958 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -19.642 -14.859 35.340 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -18.652 -16.170 36.026 1.00 0.00 H new ATOM 3232 N CYS A 198 -17.903 -14.167 39.275 1.00 0.00 N ATOM 3233 CA CYS A 198 -17.332 -14.667 40.559 1.00 0.00 C ATOM 3234 C CYS A 198 -18.471 -15.012 41.520 1.00 0.00 C ATOM 3235 O CYS A 198 -18.792 -14.258 42.417 1.00 0.00 O ATOM 3236 CB CYS A 198 -16.494 -13.509 41.101 1.00 0.00 C ATOM 3237 SG CYS A 198 -14.955 -14.153 41.804 1.00 0.00 S ATOM 0 H CYS A 198 -18.485 -13.333 39.356 1.00 0.00 H new ATOM 0 HA CYS A 198 -16.731 -15.567 40.432 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -16.273 -12.801 40.302 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -17.054 -12.966 41.862 1.00 0.00 H new ATOM 0 HG CYS A 198 -15.216 -15.191 42.542 1.00 0.00 H new ATOM 3345 N ALA A 206 -12.677 -9.929 42.690 1.00 0.00 N ATOM 3346 CA ALA A 206 -11.887 -10.573 41.606 1.00 0.00 C ATOM 3347 C ALA A 206 -12.467 -10.145 40.264 1.00 0.00 C ATOM 3348 O ALA A 206 -11.783 -10.080 39.262 1.00 0.00 O ATOM 3349 CB ALA A 206 -12.063 -12.076 41.822 1.00 0.00 C ATOM 0 HA ALA A 206 -10.833 -10.296 41.617 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -11.508 -12.621 41.059 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -11.687 -12.348 42.808 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -13.120 -12.332 41.754 1.00 0.00 H new ATOM 3355 N VAL A 207 -13.732 -9.832 40.258 1.00 0.00 N ATOM 3356 CA VAL A 207 -14.391 -9.380 39.006 1.00 0.00 C ATOM 3357 C VAL A 207 -13.793 -8.029 38.587 1.00 0.00 C ATOM 3358 O VAL A 207 -13.374 -7.841 37.458 1.00 0.00 O ATOM 3359 CB VAL A 207 -15.882 -9.271 39.387 1.00 0.00 C ATOM 3360 CG1 VAL A 207 -16.426 -7.869 39.100 1.00 0.00 C ATOM 3361 CG2 VAL A 207 -16.684 -10.298 38.589 1.00 0.00 C ATOM 0 H VAL A 207 -14.341 -9.871 41.075 1.00 0.00 H new ATOM 0 HA VAL A 207 -14.253 -10.051 38.158 1.00 0.00 H new ATOM 0 HB VAL A 207 -15.978 -9.464 40.455 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -17.479 -7.823 39.379 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -15.865 -7.135 39.679 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -16.322 -7.649 38.038 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -17.738 -10.224 38.856 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -16.565 -10.104 37.523 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -16.322 -11.300 38.818 1.00 0.00 H new ATOM 3371 N LYS A 208 -13.739 -7.095 39.500 1.00 0.00 N ATOM 3372 CA LYS A 208 -13.162 -5.760 39.175 1.00 0.00 C ATOM 3373 C LYS A 208 -11.649 -5.885 38.976 1.00 0.00 C ATOM 3374 O LYS A 208 -11.095 -5.352 38.034 1.00 0.00 O ATOM 3375 CB LYS A 208 -13.483 -4.876 40.383 1.00 0.00 C ATOM 3376 CG LYS A 208 -14.999 -4.851 40.607 1.00 0.00 C ATOM 3377 CD LYS A 208 -15.405 -3.528 41.265 1.00 0.00 C ATOM 3378 CE LYS A 208 -16.297 -3.808 42.482 1.00 0.00 C ATOM 3379 NZ LYS A 208 -17.628 -3.234 42.132 1.00 0.00 N ATOM 0 H LYS A 208 -14.071 -7.201 40.459 1.00 0.00 H new ATOM 0 HA LYS A 208 -13.572 -5.341 38.256 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -12.979 -5.258 41.271 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -13.112 -3.865 40.216 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -15.518 -4.969 39.656 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -15.296 -5.688 41.239 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -14.517 -2.976 41.572 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -15.937 -2.902 40.548 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -16.369 -4.878 42.680 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -15.892 -3.344 43.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -18.290 -3.388 42.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -17.531 -2.214 41.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -17.993 -3.699 41.276 1.00 0.00 H new ATOM 3393 N GLU A 209 -10.976 -6.595 39.847 1.00 0.00 N ATOM 3394 CA GLU A 209 -9.501 -6.757 39.687 1.00 0.00 C ATOM 3395 C GLU A 209 -9.204 -7.477 38.370 1.00 0.00 C ATOM 3396 O GLU A 209 -8.177 -7.271 37.753 1.00 0.00 O ATOM 3397 CB GLU A 209 -9.055 -7.615 40.873 1.00 0.00 C ATOM 3398 CG GLU A 209 -8.742 -6.716 42.072 1.00 0.00 C ATOM 3399 CD GLU A 209 -7.366 -7.076 42.637 1.00 0.00 C ATOM 3400 OE1 GLU A 209 -6.402 -6.989 41.894 1.00 0.00 O ATOM 3401 OE2 GLU A 209 -7.300 -7.432 43.802 1.00 0.00 O ATOM 0 H GLU A 209 -11.382 -7.066 40.656 1.00 0.00 H new ATOM 0 HA GLU A 209 -8.980 -5.800 39.665 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -9.838 -8.326 41.134 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -8.174 -8.197 40.602 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -8.760 -5.669 41.769 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -9.505 -6.838 42.840 1.00 0.00 H new ATOM 3408 N ALA A 210 -10.102 -8.321 37.937 1.00 0.00 N ATOM 3409 CA ALA A 210 -9.884 -9.060 36.661 1.00 0.00 C ATOM 3410 C ALA A 210 -9.902 -8.089 35.480 1.00 0.00 C ATOM 3411 O ALA A 210 -8.965 -8.023 34.710 1.00 0.00 O ATOM 3412 CB ALA A 210 -11.050 -10.044 36.565 1.00 0.00 C ATOM 0 H ALA A 210 -10.979 -8.531 38.414 1.00 0.00 H new ATOM 0 HA ALA A 210 -8.921 -9.570 36.639 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -10.960 -10.627 35.648 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -11.032 -10.714 37.424 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -11.991 -9.493 36.554 1.00 0.00 H new ATOM 3418 N LEU A 211 -10.959 -7.332 35.330 1.00 0.00 N ATOM 3419 CA LEU A 211 -11.028 -6.368 34.196 1.00 0.00 C ATOM 3420 C LEU A 211 -9.795 -5.458 34.205 1.00 0.00 C ATOM 3421 O LEU A 211 -9.168 -5.238 33.187 1.00 0.00 O ATOM 3422 CB LEU A 211 -12.301 -5.564 34.456 1.00 0.00 C ATOM 3423 CG LEU A 211 -13.561 -6.354 34.046 1.00 0.00 C ATOM 3424 CD1 LEU A 211 -14.010 -5.903 32.654 1.00 0.00 C ATOM 3425 CD2 LEU A 211 -13.309 -7.874 34.024 1.00 0.00 C ATOM 0 H LEU A 211 -11.774 -7.341 35.943 1.00 0.00 H new ATOM 0 HA LEU A 211 -11.046 -6.859 33.223 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -12.360 -5.306 35.513 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -12.261 -4.627 33.901 1.00 0.00 H new ATOM 0 HG LEU A 211 -14.335 -6.152 34.787 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -14.900 -6.459 32.361 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -14.238 -4.837 32.673 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -13.212 -6.091 31.936 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -14.223 -8.390 33.730 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -12.518 -8.101 33.309 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -13.007 -8.207 35.017 1.00 0.00 H new ATOM 3437 N ARG A 212 -9.435 -4.937 35.350 1.00 0.00 N ATOM 3438 CA ARG A 212 -8.234 -4.052 35.423 1.00 0.00 C ATOM 3439 C ARG A 212 -6.995 -4.819 34.953 1.00 0.00 C ATOM 3440 O ARG A 212 -6.109 -4.266 34.331 1.00 0.00 O ATOM 3441 CB ARG A 212 -8.103 -3.671 36.898 1.00 0.00 C ATOM 3442 CG ARG A 212 -8.834 -2.351 37.151 1.00 0.00 C ATOM 3443 CD ARG A 212 -8.143 -1.588 38.286 1.00 0.00 C ATOM 3444 NE ARG A 212 -9.117 -1.607 39.412 1.00 0.00 N ATOM 3445 CZ ARG A 212 -9.293 -0.539 40.141 1.00 0.00 C ATOM 3446 NH1 ARG A 212 -8.372 -0.169 40.988 1.00 0.00 N ATOM 3447 NH2 ARG A 212 -10.390 0.158 40.023 1.00 0.00 N ATOM 0 H ARG A 212 -9.919 -5.086 36.235 1.00 0.00 H new ATOM 0 HA ARG A 212 -8.329 -3.171 34.788 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -8.522 -4.457 37.526 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -7.051 -3.574 37.168 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -8.839 -1.747 36.244 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -9.875 -2.544 37.411 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -7.204 -2.065 38.568 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -7.905 -0.567 37.987 1.00 0.00 H new ATOM 0 HE ARG A 212 -9.647 -2.455 39.614 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -7.515 -0.714 41.080 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -8.509 0.666 41.558 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -11.110 -0.132 39.361 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -10.528 0.993 40.593 1.00 0.00 H new ATOM 3461 N ALA A 213 -6.935 -6.094 35.240 1.00 0.00 N ATOM 3462 CA ALA A 213 -5.760 -6.906 34.803 1.00 0.00 C ATOM 3463 C ALA A 213 -5.747 -7.017 33.279 1.00 0.00 C ATOM 3464 O ALA A 213 -4.704 -6.999 32.653 1.00 0.00 O ATOM 3465 CB ALA A 213 -5.967 -8.280 35.440 1.00 0.00 C ATOM 0 H ALA A 213 -7.648 -6.608 35.758 1.00 0.00 H new ATOM 0 HA ALA A 213 -4.811 -6.461 35.102 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -5.142 -8.937 35.165 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -6.002 -8.177 36.525 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -6.905 -8.708 35.085 1.00 0.00 H new ATOM 3471 N GLY A 214 -6.900 -7.126 32.679 1.00 0.00 N ATOM 3472 CA GLY A 214 -6.960 -7.233 31.196 1.00 0.00 C ATOM 3473 C GLY A 214 -6.597 -5.883 30.581 1.00 0.00 C ATOM 3474 O GLY A 214 -5.967 -5.811 29.544 1.00 0.00 O ATOM 0 H GLY A 214 -7.803 -7.146 33.153 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -6.271 -8.002 30.847 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -7.959 -7.533 30.881 1.00 0.00 H new ATOM 3478 N LEU A 215 -6.985 -4.812 31.218 1.00 0.00 N ATOM 3479 CA LEU A 215 -6.660 -3.459 30.681 1.00 0.00 C ATOM 3480 C LEU A 215 -5.218 -3.087 31.043 1.00 0.00 C ATOM 3481 O LEU A 215 -4.637 -2.186 30.469 1.00 0.00 O ATOM 3482 CB LEU A 215 -7.643 -2.501 31.362 1.00 0.00 C ATOM 3483 CG LEU A 215 -9.083 -2.989 31.157 1.00 0.00 C ATOM 3484 CD1 LEU A 215 -9.914 -2.660 32.403 1.00 0.00 C ATOM 3485 CD2 LEU A 215 -9.691 -2.292 29.931 1.00 0.00 C ATOM 0 H LEU A 215 -7.515 -4.815 32.090 1.00 0.00 H new ATOM 0 HA LEU A 215 -6.745 -3.418 29.595 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -7.421 -2.436 32.427 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -7.529 -1.498 30.951 1.00 0.00 H new ATOM 0 HG LEU A 215 -9.084 -4.067 30.995 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -10.938 -3.006 32.259 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -9.481 -3.158 33.271 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -9.915 -1.582 32.566 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -10.714 -2.639 29.785 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -9.692 -1.214 30.089 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -9.099 -2.528 29.047 1.00 0.00 H new ATOM 3497 N ASN A 216 -4.639 -3.773 31.994 1.00 0.00 N ATOM 3498 CA ASN A 216 -3.237 -3.461 32.400 1.00 0.00 C ATOM 3499 C ASN A 216 -2.251 -4.313 31.593 1.00 0.00 C ATOM 3500 O ASN A 216 -1.098 -3.959 31.439 1.00 0.00 O ATOM 3501 CB ASN A 216 -3.176 -3.820 33.889 1.00 0.00 C ATOM 3502 CG ASN A 216 -1.722 -3.821 34.369 1.00 0.00 C ATOM 3503 OD1 ASN A 216 -1.012 -4.792 34.190 1.00 0.00 O ATOM 3504 ND2 ASN A 216 -1.245 -2.769 34.976 1.00 0.00 N ATOM 0 H ASN A 216 -5.078 -4.537 32.508 1.00 0.00 H new ATOM 0 HA ASN A 216 -2.970 -2.420 32.220 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -3.758 -3.103 34.468 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -3.622 -4.801 34.054 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -0.278 -2.762 35.300 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -1.839 -1.954 35.127 1.00 0.00 H new ATOM 3511 N CYS A 217 -2.693 -5.428 31.074 1.00 0.00 N ATOM 3512 CA CYS A 217 -1.775 -6.293 30.276 1.00 0.00 C ATOM 3513 C CYS A 217 -1.486 -5.653 28.911 1.00 0.00 C ATOM 3514 O CYS A 217 -0.646 -6.119 28.166 1.00 0.00 O ATOM 3515 CB CYS A 217 -2.524 -7.618 30.099 1.00 0.00 C ATOM 3516 SG CYS A 217 -1.749 -8.899 31.120 1.00 0.00 S ATOM 0 H CYS A 217 -3.647 -5.776 31.168 1.00 0.00 H new ATOM 0 HA CYS A 217 -0.813 -6.431 30.770 1.00 0.00 H new ATOM 0 HB2 CYS A 217 -3.569 -7.497 30.383 1.00 0.00 H new ATOM 0 HB3 CYS A 217 -2.511 -7.917 29.051 1.00 0.00 H new ATOM 0 HG CYS A 217 -2.153 -10.070 30.727 1.00 0.00 H new ATOM 3522 N SER A 218 -2.174 -4.591 28.576 1.00 0.00 N ATOM 3523 CA SER A 218 -1.936 -3.929 27.258 1.00 0.00 C ATOM 3524 C SER A 218 -0.488 -3.437 27.162 1.00 0.00 C ATOM 3525 O SER A 218 0.370 -3.848 27.919 1.00 0.00 O ATOM 3526 CB SER A 218 -2.907 -2.748 27.223 1.00 0.00 C ATOM 3527 OG SER A 218 -2.379 -1.679 27.999 1.00 0.00 O ATOM 0 H SER A 218 -2.889 -4.154 29.157 1.00 0.00 H new ATOM 0 HA SER A 218 -2.094 -4.611 26.422 1.00 0.00 H new ATOM 0 HB2 SER A 218 -3.064 -2.422 26.195 1.00 0.00 H new ATOM 0 HB3 SER A 218 -3.879 -3.050 27.614 1.00 0.00 H new ATOM 0 HG SER A 218 -2.999 -0.921 27.976 1.00 0.00 H new ATOM 3533 N THR A 219 -0.213 -2.560 26.233 1.00 0.00 N ATOM 3534 CA THR A 219 1.176 -2.037 26.079 1.00 0.00 C ATOM 3535 C THR A 219 1.137 -0.525 25.821 1.00 0.00 C ATOM 3536 O THR A 219 0.098 0.039 25.538 1.00 0.00 O ATOM 3537 CB THR A 219 1.747 -2.793 24.872 1.00 0.00 C ATOM 3538 OG1 THR A 219 2.065 -4.122 25.261 1.00 0.00 O ATOM 3539 CG2 THR A 219 3.014 -2.100 24.361 1.00 0.00 C ATOM 0 H THR A 219 -0.892 -2.182 25.573 1.00 0.00 H new ATOM 0 HA THR A 219 1.787 -2.186 26.969 1.00 0.00 H new ATOM 0 HB THR A 219 1.003 -2.804 24.075 1.00 0.00 H new ATOM 0 HG1 THR A 219 2.429 -4.610 24.493 1.00 0.00 H new ATOM 0 HG21 THR A 219 3.408 -2.647 23.505 1.00 0.00 H new ATOM 0 HG22 THR A 219 2.775 -1.080 24.061 1.00 0.00 H new ATOM 0 HG23 THR A 219 3.762 -2.079 25.154 1.00 0.00 H new ATOM 3593 N PRO A 223 -4.076 1.609 23.943 1.00 0.00 N ATOM 3594 CA PRO A 223 -5.158 1.730 24.948 1.00 0.00 C ATOM 3595 C PRO A 223 -6.232 0.664 24.718 1.00 0.00 C ATOM 3596 O PRO A 223 -6.628 0.394 23.600 1.00 0.00 O ATOM 3597 CB PRO A 223 -5.716 3.131 24.711 1.00 0.00 C ATOM 3598 CG PRO A 223 -5.383 3.449 23.288 1.00 0.00 C ATOM 3599 CD PRO A 223 -4.132 2.681 22.940 1.00 0.00 C ATOM 0 HA PRO A 223 -4.808 1.585 25.970 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -6.792 3.160 24.880 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -5.267 3.854 25.392 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -6.204 3.167 22.629 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -5.225 4.520 23.160 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -4.181 2.278 21.929 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -3.248 3.317 22.987 1.00 0.00 H new ATOM 3607 N ILE A 224 -6.701 0.058 25.775 1.00 0.00 N ATOM 3608 CA ILE A 224 -7.749 -0.995 25.639 1.00 0.00 C ATOM 3609 C ILE A 224 -9.007 -0.574 26.402 1.00 0.00 C ATOM 3610 O ILE A 224 -8.931 0.019 27.460 1.00 0.00 O ATOM 3611 CB ILE A 224 -7.129 -2.257 26.246 1.00 0.00 C ATOM 3612 CG1 ILE A 224 -5.732 -2.472 25.633 1.00 0.00 C ATOM 3613 CG2 ILE A 224 -8.033 -3.457 25.948 1.00 0.00 C ATOM 3614 CD1 ILE A 224 -5.317 -3.943 25.733 1.00 0.00 C ATOM 0 H ILE A 224 -6.402 0.248 26.732 1.00 0.00 H new ATOM 0 HA ILE A 224 -8.048 -1.160 24.604 1.00 0.00 H new ATOM 0 HB ILE A 224 -7.033 -2.149 27.326 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -5.736 -2.160 24.588 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -5.003 -1.847 26.149 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -7.595 -4.358 26.378 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -9.018 -3.288 26.384 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -8.130 -3.580 24.869 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -4.328 -4.073 25.294 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -5.292 -4.244 26.780 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -6.036 -4.561 25.195 1.00 0.00 H new ATOM 3626 N LYS A 225 -10.164 -0.862 25.867 1.00 0.00 N ATOM 3627 CA LYS A 225 -11.424 -0.462 26.555 1.00 0.00 C ATOM 3628 C LYS A 225 -12.329 -1.677 26.778 1.00 0.00 C ATOM 3629 O LYS A 225 -12.813 -2.282 25.842 1.00 0.00 O ATOM 3630 CB LYS A 225 -12.087 0.530 25.600 1.00 0.00 C ATOM 3631 CG LYS A 225 -13.341 1.114 26.254 1.00 0.00 C ATOM 3632 CD LYS A 225 -12.933 2.131 27.326 1.00 0.00 C ATOM 3633 CE LYS A 225 -13.463 3.521 26.953 1.00 0.00 C ATOM 3634 NZ LYS A 225 -12.250 4.375 26.793 1.00 0.00 N ATOM 0 H LYS A 225 -10.290 -1.357 24.984 1.00 0.00 H new ATOM 0 HA LYS A 225 -11.237 -0.031 27.538 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -11.390 1.329 25.349 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -12.350 0.032 24.667 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -13.966 1.594 25.501 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -13.935 0.317 26.701 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -13.329 1.829 28.296 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -11.847 2.159 27.419 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -14.044 3.486 26.031 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -14.120 3.913 27.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -12.537 5.341 26.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -11.720 4.396 27.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -11.646 3.983 26.042 1.00 0.00 H new ATOM 3648 N ILE A 226 -12.569 -2.029 28.013 1.00 0.00 N ATOM 3649 CA ILE A 226 -13.451 -3.191 28.301 1.00 0.00 C ATOM 3650 C ILE A 226 -14.732 -2.704 28.988 1.00 0.00 C ATOM 3651 O ILE A 226 -14.700 -2.161 30.076 1.00 0.00 O ATOM 3652 CB ILE A 226 -12.628 -4.107 29.217 1.00 0.00 C ATOM 3653 CG1 ILE A 226 -13.340 -5.453 29.363 1.00 0.00 C ATOM 3654 CG2 ILE A 226 -12.459 -3.469 30.599 1.00 0.00 C ATOM 3655 CD1 ILE A 226 -12.302 -6.557 29.575 1.00 0.00 C ATOM 0 H ILE A 226 -12.190 -1.559 28.835 1.00 0.00 H new ATOM 0 HA ILE A 226 -13.762 -3.722 27.401 1.00 0.00 H new ATOM 0 HB ILE A 226 -11.643 -4.255 28.774 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -14.031 -5.422 30.205 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -13.932 -5.662 28.472 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -11.873 -4.131 31.236 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -11.944 -2.514 30.498 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -13.439 -3.307 31.047 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -12.808 -7.517 29.679 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -11.629 -6.593 28.719 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -11.729 -6.349 30.479 1.00 0.00 H new ATOM 3667 N ASN A 227 -15.856 -2.878 28.352 1.00 0.00 N ATOM 3668 CA ASN A 227 -17.137 -2.411 28.958 1.00 0.00 C ATOM 3669 C ASN A 227 -18.118 -3.576 29.100 1.00 0.00 C ATOM 3670 O ASN A 227 -18.013 -4.577 28.419 1.00 0.00 O ATOM 3671 CB ASN A 227 -17.680 -1.369 27.978 1.00 0.00 C ATOM 3672 CG ASN A 227 -17.289 0.035 28.447 1.00 0.00 C ATOM 3673 OD1 ASN A 227 -16.525 0.188 29.380 1.00 0.00 O ATOM 3674 ND2 ASN A 227 -17.785 1.076 27.834 1.00 0.00 N ATOM 0 H ASN A 227 -15.945 -3.323 27.439 1.00 0.00 H new ATOM 0 HA ASN A 227 -16.993 -1.999 29.957 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -17.283 -1.553 26.980 1.00 0.00 H new ATOM 0 HB3 ASN A 227 -18.765 -1.451 27.909 1.00 0.00 H new ATOM 0 HD21 ASN A 227 -17.531 2.016 28.138 1.00 0.00 H new ATOM 0 HD22 ASN A 227 -18.426 0.949 27.051 1.00 0.00 H new ATOM 3681 N LEU A 228 -19.072 -3.450 29.981 1.00 0.00 N ATOM 3682 CA LEU A 228 -20.064 -4.545 30.171 1.00 0.00 C ATOM 3683 C LEU A 228 -21.380 -4.191 29.472 1.00 0.00 C ATOM 3684 O LEU A 228 -21.967 -3.156 29.723 1.00 0.00 O ATOM 3685 CB LEU A 228 -20.266 -4.638 31.686 1.00 0.00 C ATOM 3686 CG LEU A 228 -21.301 -5.720 32.002 1.00 0.00 C ATOM 3687 CD1 LEU A 228 -21.018 -6.318 33.384 1.00 0.00 C ATOM 3688 CD2 LEU A 228 -22.702 -5.102 31.990 1.00 0.00 C ATOM 0 H LEU A 228 -19.207 -2.634 30.578 1.00 0.00 H new ATOM 0 HA LEU A 228 -19.724 -5.490 29.748 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -19.320 -4.872 32.175 1.00 0.00 H new ATOM 0 HB3 LEU A 228 -20.599 -3.677 32.078 1.00 0.00 H new ATOM 0 HG LEU A 228 -21.242 -6.507 31.250 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -21.757 -7.088 33.606 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -20.021 -6.759 33.393 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -21.074 -5.533 34.138 1.00 0.00 H new ATOM 0 HD21 LEU A 228 -23.441 -5.871 32.215 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -22.758 -4.314 32.741 1.00 0.00 H new ATOM 0 HD23 LEU A 228 -22.905 -4.680 31.006 1.00 0.00 H new ATOM 3757 N ARG A 233 -21.653 -11.470 29.939 1.00 0.00 N ATOM 3758 CA ARG A 233 -21.015 -11.067 28.648 1.00 0.00 C ATOM 3759 C ARG A 233 -20.294 -9.722 28.788 1.00 0.00 C ATOM 3760 O ARG A 233 -20.728 -8.843 29.507 1.00 0.00 O ATOM 3761 CB ARG A 233 -22.167 -10.953 27.649 1.00 0.00 C ATOM 3762 CG ARG A 233 -21.605 -10.646 26.260 1.00 0.00 C ATOM 3763 CD ARG A 233 -22.733 -10.176 25.338 1.00 0.00 C ATOM 3764 NE ARG A 233 -22.219 -8.925 24.711 1.00 0.00 N ATOM 3765 CZ ARG A 233 -21.536 -8.975 23.595 1.00 0.00 C ATOM 3766 NH1 ARG A 233 -20.936 -10.080 23.234 1.00 0.00 N ATOM 3767 NH2 ARG A 233 -21.452 -7.915 22.839 1.00 0.00 N ATOM 0 HA ARG A 233 -20.264 -11.790 28.329 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -22.736 -11.882 27.626 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -22.854 -10.165 27.958 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -20.836 -9.877 26.330 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -21.130 -11.535 25.845 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -22.967 -10.928 24.585 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -23.649 -9.990 25.898 1.00 0.00 H new ATOM 0 HE ARG A 233 -22.401 -8.024 25.154 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -20.998 -10.910 23.823 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -20.406 -10.111 22.363 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -21.917 -7.051 23.118 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -20.921 -7.950 21.969 1.00 0.00 H new ATOM 3781 N TYR A 234 -19.196 -9.559 28.095 1.00 0.00 N ATOM 3782 CA TYR A 234 -18.438 -8.273 28.168 1.00 0.00 C ATOM 3783 C TYR A 234 -17.854 -7.930 26.798 1.00 0.00 C ATOM 3784 O TYR A 234 -17.988 -8.677 25.849 1.00 0.00 O ATOM 3785 CB TYR A 234 -17.302 -8.525 29.159 1.00 0.00 C ATOM 3786 CG TYR A 234 -17.848 -8.614 30.559 1.00 0.00 C ATOM 3787 CD1 TYR A 234 -18.379 -9.820 31.021 1.00 0.00 C ATOM 3788 CD2 TYR A 234 -17.817 -7.493 31.395 1.00 0.00 C ATOM 3789 CE1 TYR A 234 -18.884 -9.908 32.324 1.00 0.00 C ATOM 3790 CE2 TYR A 234 -18.319 -7.577 32.697 1.00 0.00 C ATOM 3791 CZ TYR A 234 -18.853 -8.786 33.164 1.00 0.00 C ATOM 3792 OH TYR A 234 -19.350 -8.868 34.451 1.00 0.00 O ATOM 0 H TYR A 234 -18.790 -10.264 27.479 1.00 0.00 H new ATOM 0 HA TYR A 234 -19.077 -7.445 28.475 1.00 0.00 H new ATOM 0 HB2 TYR A 234 -16.784 -9.449 28.903 1.00 0.00 H new ATOM 0 HB3 TYR A 234 -16.569 -7.721 29.096 1.00 0.00 H new ATOM 0 HD1 TYR A 234 -18.400 -10.684 30.374 1.00 0.00 H new ATOM 0 HD2 TYR A 234 -17.405 -6.562 31.034 1.00 0.00 H new ATOM 0 HE1 TYR A 234 -19.297 -10.840 32.682 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -18.295 -6.711 33.342 1.00 0.00 H new ATOM 0 HH TYR A 234 -19.043 -8.095 34.970 1.00 0.00 H new ATOM 3802 N VAL A 235 -17.188 -6.813 26.697 1.00 0.00 N ATOM 3803 CA VAL A 235 -16.571 -6.424 25.399 1.00 0.00 C ATOM 3804 C VAL A 235 -15.168 -5.863 25.652 1.00 0.00 C ATOM 3805 O VAL A 235 -14.987 -4.973 26.456 1.00 0.00 O ATOM 3806 CB VAL A 235 -17.513 -5.364 24.801 1.00 0.00 C ATOM 3807 CG1 VAL A 235 -17.196 -3.972 25.358 1.00 0.00 C ATOM 3808 CG2 VAL A 235 -17.352 -5.348 23.280 1.00 0.00 C ATOM 0 H VAL A 235 -17.044 -6.151 27.460 1.00 0.00 H new ATOM 0 HA VAL A 235 -16.454 -7.263 24.713 1.00 0.00 H new ATOM 0 HB VAL A 235 -18.538 -5.619 25.070 1.00 0.00 H new ATOM 0 HG11 VAL A 235 -17.876 -3.241 24.920 1.00 0.00 H new ATOM 0 HG12 VAL A 235 -17.318 -3.977 26.441 1.00 0.00 H new ATOM 0 HG13 VAL A 235 -16.168 -3.706 25.110 1.00 0.00 H new ATOM 0 HG21 VAL A 235 -18.017 -4.599 22.852 1.00 0.00 H new ATOM 0 HG22 VAL A 235 -16.320 -5.105 23.026 1.00 0.00 H new ATOM 0 HG23 VAL A 235 -17.603 -6.329 22.877 1.00 0.00 H new ATOM 3818 N MET A 236 -14.176 -6.380 24.981 1.00 0.00 N ATOM 3819 CA MET A 236 -12.791 -5.873 25.196 1.00 0.00 C ATOM 3820 C MET A 236 -12.208 -5.383 23.873 1.00 0.00 C ATOM 3821 O MET A 236 -11.917 -6.164 22.990 1.00 0.00 O ATOM 3822 CB MET A 236 -12.003 -7.074 25.719 1.00 0.00 C ATOM 3823 CG MET A 236 -10.737 -6.584 26.424 1.00 0.00 C ATOM 3824 SD MET A 236 -9.991 -7.951 27.346 1.00 0.00 S ATOM 3825 CE MET A 236 -8.553 -7.044 27.965 1.00 0.00 C ATOM 0 H MET A 236 -14.264 -7.130 24.295 1.00 0.00 H new ATOM 0 HA MET A 236 -12.758 -5.035 25.892 1.00 0.00 H new ATOM 0 HB2 MET A 236 -12.616 -7.652 26.410 1.00 0.00 H new ATOM 0 HB3 MET A 236 -11.740 -7.737 24.895 1.00 0.00 H new ATOM 0 HG2 MET A 236 -10.028 -6.195 25.693 1.00 0.00 H new ATOM 0 HG3 MET A 236 -10.979 -5.764 27.101 1.00 0.00 H new ATOM 0 HE1 MET A 236 -8.335 -7.360 28.985 1.00 0.00 H new ATOM 0 HE2 MET A 236 -7.692 -7.250 27.329 1.00 0.00 H new ATOM 0 HE3 MET A 236 -8.765 -5.975 27.954 1.00 0.00 H new ATOM 3835 N THR A 237 -12.032 -4.097 23.730 1.00 0.00 N ATOM 3836 CA THR A 237 -11.464 -3.565 22.457 1.00 0.00 C ATOM 3837 C THR A 237 -10.169 -2.812 22.746 1.00 0.00 C ATOM 3838 O THR A 237 -9.777 -2.655 23.884 1.00 0.00 O ATOM 3839 CB THR A 237 -12.521 -2.609 21.894 1.00 0.00 C ATOM 3840 OG1 THR A 237 -12.528 -1.412 22.660 1.00 0.00 O ATOM 3841 CG2 THR A 237 -13.904 -3.262 21.952 1.00 0.00 C ATOM 0 H THR A 237 -12.255 -3.395 24.435 1.00 0.00 H new ATOM 0 HA THR A 237 -11.232 -4.362 21.750 1.00 0.00 H new ATOM 0 HB THR A 237 -12.280 -2.380 20.856 1.00 0.00 H new ATOM 0 HG1 THR A 237 -13.202 -0.798 22.301 1.00 0.00 H new ATOM 0 HG21 THR A 237 -14.648 -2.575 21.550 1.00 0.00 H new ATOM 0 HG22 THR A 237 -13.899 -4.178 21.361 1.00 0.00 H new ATOM 0 HG23 THR A 237 -14.151 -3.499 22.987 1.00 0.00 H new ATOM 3849 N THR A 238 -9.497 -2.342 21.730 1.00 0.00 N ATOM 3850 CA THR A 238 -8.230 -1.602 21.961 1.00 0.00 C ATOM 3851 C THR A 238 -7.668 -1.089 20.639 1.00 0.00 C ATOM 3852 O THR A 238 -8.250 -1.256 19.585 1.00 0.00 O ATOM 3853 CB THR A 238 -7.263 -2.616 22.589 1.00 0.00 C ATOM 3854 OG1 THR A 238 -5.928 -2.136 22.471 1.00 0.00 O ATOM 3855 CG2 THR A 238 -7.382 -3.968 21.880 1.00 0.00 C ATOM 0 H THR A 238 -9.772 -2.440 20.753 1.00 0.00 H new ATOM 0 HA THR A 238 -8.383 -0.737 22.606 1.00 0.00 H new ATOM 0 HB THR A 238 -7.517 -2.742 23.641 1.00 0.00 H new ATOM 0 HG1 THR A 238 -5.301 -2.864 22.664 1.00 0.00 H new ATOM 0 HG21 THR A 238 -6.692 -4.679 22.334 1.00 0.00 H new ATOM 0 HG22 THR A 238 -8.402 -4.341 21.976 1.00 0.00 H new ATOM 0 HG23 THR A 238 -7.137 -3.848 20.825 1.00 0.00 H new ATOM 3863 N THR A 239 -6.527 -0.480 20.704 1.00 0.00 N ATOM 3864 CA THR A 239 -5.869 0.050 19.473 1.00 0.00 C ATOM 3865 C THR A 239 -4.406 -0.387 19.469 1.00 0.00 C ATOM 3866 O THR A 239 -3.540 0.301 19.974 1.00 0.00 O ATOM 3867 CB THR A 239 -5.979 1.579 19.562 1.00 0.00 C ATOM 3868 OG1 THR A 239 -6.593 1.948 20.790 1.00 0.00 O ATOM 3869 CG2 THR A 239 -6.819 2.100 18.394 1.00 0.00 C ATOM 0 H THR A 239 -6.008 -0.321 21.568 1.00 0.00 H new ATOM 0 HA THR A 239 -6.333 -0.319 18.558 1.00 0.00 H new ATOM 0 HB THR A 239 -4.980 2.014 19.515 1.00 0.00 H new ATOM 0 HG1 THR A 239 -7.084 2.788 20.671 1.00 0.00 H new ATOM 0 HG21 THR A 239 -6.897 3.185 18.458 1.00 0.00 H new ATOM 0 HG22 THR A 239 -6.343 1.825 17.453 1.00 0.00 H new ATOM 0 HG23 THR A 239 -7.816 1.661 18.439 1.00 0.00 H new ATOM 3877 N THR A 240 -4.127 -1.535 18.919 1.00 0.00 N ATOM 3878 CA THR A 240 -2.724 -2.035 18.897 1.00 0.00 C ATOM 3879 C THR A 240 -2.347 -2.505 17.496 1.00 0.00 C ATOM 3880 O THR A 240 -2.995 -3.349 16.917 1.00 0.00 O ATOM 3881 CB THR A 240 -2.687 -3.205 19.885 1.00 0.00 C ATOM 3882 OG1 THR A 240 -1.514 -3.973 19.658 1.00 0.00 O ATOM 3883 CG2 THR A 240 -3.921 -4.093 19.697 1.00 0.00 C ATOM 0 H THR A 240 -4.813 -2.151 18.482 1.00 0.00 H new ATOM 0 HA THR A 240 -2.014 -1.255 19.171 1.00 0.00 H new ATOM 0 HB THR A 240 -2.683 -2.814 20.902 1.00 0.00 H new ATOM 0 HG1 THR A 240 -1.314 -4.507 20.455 1.00 0.00 H new ATOM 0 HG21 THR A 240 -3.884 -4.921 20.404 1.00 0.00 H new ATOM 0 HG22 THR A 240 -4.822 -3.506 19.873 1.00 0.00 H new ATOM 0 HG23 THR A 240 -3.936 -4.485 18.680 1.00 0.00 H new ATOM 3891 N LEU A 241 -1.305 -1.957 16.947 1.00 0.00 N ATOM 3892 CA LEU A 241 -0.873 -2.363 15.580 1.00 0.00 C ATOM 3893 C LEU A 241 -0.693 -3.876 15.490 1.00 0.00 C ATOM 3894 O LEU A 241 -0.825 -4.588 16.465 1.00 0.00 O ATOM 3895 CB LEU A 241 0.456 -1.653 15.334 1.00 0.00 C ATOM 3896 CG LEU A 241 0.218 -0.352 14.563 1.00 0.00 C ATOM 3897 CD1 LEU A 241 1.540 0.141 14.002 1.00 0.00 C ATOM 3898 CD2 LEU A 241 -0.749 -0.585 13.396 1.00 0.00 C ATOM 0 H LEU A 241 -0.728 -1.240 17.387 1.00 0.00 H new ATOM 0 HA LEU A 241 -1.620 -2.092 14.834 1.00 0.00 H new ATOM 0 HB2 LEU A 241 0.945 -1.438 16.284 1.00 0.00 H new ATOM 0 HB3 LEU A 241 1.126 -2.302 14.771 1.00 0.00 H new ATOM 0 HG LEU A 241 -0.211 0.383 15.244 1.00 0.00 H new ATOM 0 HD11 LEU A 241 1.379 1.068 13.451 1.00 0.00 H new ATOM 0 HD12 LEU A 241 2.238 0.322 14.820 1.00 0.00 H new ATOM 0 HD13 LEU A 241 1.954 -0.612 13.332 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -0.905 0.351 12.860 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -0.327 -1.326 12.716 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -1.703 -0.947 13.780 1.00 0.00 H new ATOM 3910 N GLU A 242 -0.410 -4.366 14.310 1.00 0.00 N ATOM 3911 CA GLU A 242 -0.232 -5.840 14.111 1.00 0.00 C ATOM 3912 C GLU A 242 -1.585 -6.544 14.252 1.00 0.00 C ATOM 3913 O GLU A 242 -2.322 -6.311 15.190 1.00 0.00 O ATOM 3914 CB GLU A 242 0.744 -6.305 15.203 1.00 0.00 C ATOM 3915 CG GLU A 242 1.915 -7.054 14.562 1.00 0.00 C ATOM 3916 CD GLU A 242 1.447 -8.426 14.069 1.00 0.00 C ATOM 3917 OE1 GLU A 242 0.247 -8.641 14.015 1.00 0.00 O ATOM 3918 OE2 GLU A 242 2.299 -9.241 13.754 1.00 0.00 O ATOM 0 H GLU A 242 -0.293 -3.804 13.467 1.00 0.00 H new ATOM 0 HA GLU A 242 0.157 -6.075 13.120 1.00 0.00 H new ATOM 0 HB2 GLU A 242 1.112 -5.447 15.765 1.00 0.00 H new ATOM 0 HB3 GLU A 242 0.229 -6.953 15.912 1.00 0.00 H new ATOM 0 HG2 GLU A 242 2.316 -6.476 13.730 1.00 0.00 H new ATOM 0 HG3 GLU A 242 2.722 -7.173 15.285 1.00 0.00 H new ATOM 3925 N ARG A 243 -1.922 -7.391 13.316 1.00 0.00 N ATOM 3926 CA ARG A 243 -3.234 -8.100 13.380 1.00 0.00 C ATOM 3927 C ARG A 243 -3.212 -9.206 14.441 1.00 0.00 C ATOM 3928 O ARG A 243 -4.160 -9.381 15.182 1.00 0.00 O ATOM 3929 CB ARG A 243 -3.424 -8.702 11.985 1.00 0.00 C ATOM 3930 CG ARG A 243 -4.124 -7.687 11.075 1.00 0.00 C ATOM 3931 CD ARG A 243 -3.174 -7.261 9.951 1.00 0.00 C ATOM 3932 NE ARG A 243 -3.991 -6.378 9.072 1.00 0.00 N ATOM 3933 CZ ARG A 243 -3.494 -5.253 8.633 1.00 0.00 C ATOM 3934 NH1 ARG A 243 -3.142 -4.323 9.477 1.00 0.00 N ATOM 3935 NH2 ARG A 243 -3.350 -5.058 7.350 1.00 0.00 N ATOM 0 H ARG A 243 -1.344 -7.623 12.508 1.00 0.00 H new ATOM 0 HA ARG A 243 -4.045 -7.426 13.656 1.00 0.00 H new ATOM 0 HB2 ARG A 243 -2.458 -8.978 11.563 1.00 0.00 H new ATOM 0 HB3 ARG A 243 -4.016 -9.615 12.050 1.00 0.00 H new ATOM 0 HG2 ARG A 243 -5.029 -8.125 10.653 1.00 0.00 H new ATOM 0 HG3 ARG A 243 -4.432 -6.816 11.654 1.00 0.00 H new ATOM 0 HD2 ARG A 243 -2.307 -6.732 10.346 1.00 0.00 H new ATOM 0 HD3 ARG A 243 -2.798 -8.125 9.403 1.00 0.00 H new ATOM 0 HE ARG A 243 -4.939 -6.652 8.813 1.00 0.00 H new ATOM 0 HH11 ARG A 243 -3.255 -4.475 10.479 1.00 0.00 H new ATOM 0 HH12 ARG A 243 -2.754 -3.444 9.135 1.00 0.00 H new ATOM 0 HH21 ARG A 243 -3.626 -5.785 6.690 1.00 0.00 H new ATOM 0 HH22 ARG A 243 -2.962 -4.179 7.008 1.00 0.00 H new ATOM 3949 N THR A 244 -2.149 -9.961 14.511 1.00 0.00 N ATOM 3950 CA THR A 244 -2.082 -11.065 15.517 1.00 0.00 C ATOM 3951 C THR A 244 -1.581 -10.544 16.868 1.00 0.00 C ATOM 3952 O THR A 244 -2.194 -10.775 17.892 1.00 0.00 O ATOM 3953 CB THR A 244 -1.096 -12.086 14.936 1.00 0.00 C ATOM 3954 OG1 THR A 244 -0.899 -11.831 13.551 1.00 0.00 O ATOM 3955 CG2 THR A 244 -1.652 -13.501 15.118 1.00 0.00 C ATOM 0 H THR A 244 -1.325 -9.863 13.918 1.00 0.00 H new ATOM 0 HA THR A 244 -3.064 -11.503 15.697 1.00 0.00 H new ATOM 0 HB THR A 244 -0.144 -11.999 15.459 1.00 0.00 H new ATOM 0 HG1 THR A 244 -0.267 -12.484 13.185 1.00 0.00 H new ATOM 0 HG21 THR A 244 -0.949 -14.224 14.704 1.00 0.00 H new ATOM 0 HG22 THR A 244 -1.796 -13.702 16.180 1.00 0.00 H new ATOM 0 HG23 THR A 244 -2.607 -13.586 14.600 1.00 0.00 H new ATOM 3963 N GLU A 245 -0.471 -9.849 16.882 1.00 0.00 N ATOM 3964 CA GLU A 245 0.068 -9.322 18.176 1.00 0.00 C ATOM 3965 C GLU A 245 -1.026 -8.570 18.942 1.00 0.00 C ATOM 3966 O GLU A 245 -1.194 -8.740 20.138 1.00 0.00 O ATOM 3967 CB GLU A 245 1.205 -8.374 17.783 1.00 0.00 C ATOM 3968 CG GLU A 245 2.523 -8.882 18.375 1.00 0.00 C ATOM 3969 CD GLU A 245 3.248 -9.755 17.346 1.00 0.00 C ATOM 3970 OE1 GLU A 245 2.595 -10.226 16.428 1.00 0.00 O ATOM 3971 OE2 GLU A 245 4.444 -9.942 17.496 1.00 0.00 O ATOM 0 H GLU A 245 0.085 -9.624 16.057 1.00 0.00 H new ATOM 0 HA GLU A 245 0.417 -10.121 18.830 1.00 0.00 H new ATOM 0 HB2 GLU A 245 1.282 -8.312 16.697 1.00 0.00 H new ATOM 0 HB3 GLU A 245 0.995 -7.368 18.146 1.00 0.00 H new ATOM 0 HG2 GLU A 245 3.153 -8.040 18.660 1.00 0.00 H new ATOM 0 HG3 GLU A 245 2.329 -9.456 19.281 1.00 0.00 H new ATOM 3978 N GLY A 246 -1.782 -7.749 18.261 1.00 0.00 N ATOM 3979 CA GLY A 246 -2.873 -6.996 18.944 1.00 0.00 C ATOM 3980 C GLY A 246 -3.781 -7.986 19.675 1.00 0.00 C ATOM 3981 O GLY A 246 -3.884 -7.974 20.887 1.00 0.00 O ATOM 0 H GLY A 246 -1.690 -7.568 17.261 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -2.451 -6.280 19.650 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -3.449 -6.424 18.216 1.00 0.00 H new ATOM 3985 N LEU A 247 -4.424 -8.864 18.951 1.00 0.00 N ATOM 3986 CA LEU A 247 -5.303 -9.864 19.618 1.00 0.00 C ATOM 3987 C LEU A 247 -4.472 -10.668 20.612 1.00 0.00 C ATOM 3988 O LEU A 247 -4.967 -11.133 21.620 1.00 0.00 O ATOM 3989 CB LEU A 247 -5.836 -10.764 18.501 1.00 0.00 C ATOM 3990 CG LEU A 247 -6.648 -9.933 17.500 1.00 0.00 C ATOM 3991 CD1 LEU A 247 -7.247 -10.851 16.439 1.00 0.00 C ATOM 3992 CD2 LEU A 247 -7.790 -9.188 18.204 1.00 0.00 C ATOM 0 H LEU A 247 -4.378 -8.931 17.934 1.00 0.00 H new ATOM 0 HA LEU A 247 -6.123 -9.401 20.166 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -5.007 -11.254 17.991 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -6.460 -11.551 18.924 1.00 0.00 H new ATOM 0 HG LEU A 247 -5.978 -9.207 17.041 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -7.824 -10.258 15.729 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -6.446 -11.370 15.913 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -7.900 -11.581 16.917 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -8.350 -8.606 17.472 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -8.455 -9.908 18.681 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -7.377 -8.520 18.960 1.00 0.00 H new ATOM 4004 N SER A 248 -3.200 -10.811 20.343 1.00 0.00 N ATOM 4005 CA SER A 248 -2.322 -11.558 21.284 1.00 0.00 C ATOM 4006 C SER A 248 -2.432 -10.921 22.666 1.00 0.00 C ATOM 4007 O SER A 248 -2.413 -11.598 23.673 1.00 0.00 O ATOM 4008 CB SER A 248 -0.907 -11.408 20.728 1.00 0.00 C ATOM 4009 OG SER A 248 -0.254 -12.671 20.761 1.00 0.00 O ATOM 0 H SER A 248 -2.735 -10.443 19.513 1.00 0.00 H new ATOM 0 HA SER A 248 -2.595 -12.609 21.377 1.00 0.00 H new ATOM 0 HB2 SER A 248 -0.943 -11.031 19.706 1.00 0.00 H new ATOM 0 HB3 SER A 248 -0.348 -10.681 21.316 1.00 0.00 H new ATOM 0 HG SER A 248 0.654 -12.579 20.403 1.00 0.00 H new ATOM 4015 N VAL A 249 -2.578 -9.620 22.716 1.00 0.00 N ATOM 4016 CA VAL A 249 -2.723 -8.948 24.044 1.00 0.00 C ATOM 4017 C VAL A 249 -4.156 -9.164 24.535 1.00 0.00 C ATOM 4018 O VAL A 249 -4.400 -9.353 25.710 1.00 0.00 O ATOM 4019 CB VAL A 249 -2.414 -7.443 23.845 1.00 0.00 C ATOM 4020 CG1 VAL A 249 -1.494 -7.230 22.642 1.00 0.00 C ATOM 4021 CG2 VAL A 249 -3.708 -6.652 23.625 1.00 0.00 C ATOM 0 H VAL A 249 -2.603 -9.001 21.906 1.00 0.00 H new ATOM 0 HA VAL A 249 -2.038 -9.355 24.788 1.00 0.00 H new ATOM 0 HB VAL A 249 -1.916 -7.087 24.747 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -1.292 -6.166 22.523 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -0.556 -7.762 22.802 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -1.978 -7.610 21.742 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -3.471 -5.597 23.487 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -4.218 -7.028 22.738 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.357 -6.767 24.493 1.00 0.00 H new ATOM 4031 N LEU A 250 -5.105 -9.156 23.630 1.00 0.00 N ATOM 4032 CA LEU A 250 -6.525 -9.384 24.036 1.00 0.00 C ATOM 4033 C LEU A 250 -6.641 -10.751 24.715 1.00 0.00 C ATOM 4034 O LEU A 250 -7.146 -10.872 25.814 1.00 0.00 O ATOM 4035 CB LEU A 250 -7.337 -9.378 22.734 1.00 0.00 C ATOM 4036 CG LEU A 250 -7.805 -7.956 22.386 1.00 0.00 C ATOM 4037 CD1 LEU A 250 -8.549 -7.336 23.568 1.00 0.00 C ATOM 4038 CD2 LEU A 250 -6.596 -7.090 22.041 1.00 0.00 C ATOM 0 H LEU A 250 -4.957 -9.002 22.633 1.00 0.00 H new ATOM 0 HA LEU A 250 -6.881 -8.625 24.733 1.00 0.00 H new ATOM 0 HB2 LEU A 250 -6.730 -9.775 21.920 1.00 0.00 H new ATOM 0 HB3 LEU A 250 -8.201 -10.035 22.836 1.00 0.00 H new ATOM 0 HG LEU A 250 -8.479 -8.009 21.531 1.00 0.00 H new ATOM 0 HD11 LEU A 250 -8.874 -6.329 23.306 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -9.419 -7.946 23.811 1.00 0.00 H new ATOM 0 HD13 LEU A 250 -7.886 -7.290 24.432 1.00 0.00 H new ATOM 0 HD21 LEU A 250 -6.929 -6.082 21.794 1.00 0.00 H new ATOM 0 HD22 LEU A 250 -5.921 -7.050 22.896 1.00 0.00 H new ATOM 0 HD23 LEU A 250 -6.073 -7.519 21.186 1.00 0.00 H new ATOM 4050 N SER A 251 -6.165 -11.781 24.063 1.00 0.00 N ATOM 4051 CA SER A 251 -6.231 -13.146 24.662 1.00 0.00 C ATOM 4052 C SER A 251 -5.410 -13.185 25.951 1.00 0.00 C ATOM 4053 O SER A 251 -5.855 -13.690 26.963 1.00 0.00 O ATOM 4054 CB SER A 251 -5.630 -14.076 23.609 1.00 0.00 C ATOM 4055 OG SER A 251 -5.272 -15.307 24.220 1.00 0.00 O ATOM 0 H SER A 251 -5.733 -11.734 23.140 1.00 0.00 H new ATOM 0 HA SER A 251 -7.249 -13.439 24.920 1.00 0.00 H new ATOM 0 HB2 SER A 251 -6.348 -14.250 22.808 1.00 0.00 H new ATOM 0 HB3 SER A 251 -4.753 -13.613 23.156 1.00 0.00 H new ATOM 0 HG SER A 251 -4.887 -15.907 23.547 1.00 0.00 H new ATOM 4061 N GLN A 252 -4.217 -12.640 25.928 1.00 0.00 N ATOM 4062 CA GLN A 252 -3.376 -12.633 27.164 1.00 0.00 C ATOM 4063 C GLN A 252 -4.189 -12.043 28.316 1.00 0.00 C ATOM 4064 O GLN A 252 -4.048 -12.434 29.458 1.00 0.00 O ATOM 4065 CB GLN A 252 -2.177 -11.738 26.839 1.00 0.00 C ATOM 4066 CG GLN A 252 -0.886 -12.426 27.288 1.00 0.00 C ATOM 4067 CD GLN A 252 0.314 -11.548 26.924 1.00 0.00 C ATOM 4068 OE1 GLN A 252 1.082 -11.884 26.044 1.00 0.00 O ATOM 4069 NE2 GLN A 252 0.508 -10.429 27.567 1.00 0.00 N ATOM 0 H GLN A 252 -3.792 -12.202 25.111 1.00 0.00 H new ATOM 0 HA GLN A 252 -3.054 -13.632 27.459 1.00 0.00 H new ATOM 0 HB2 GLN A 252 -2.140 -11.537 25.768 1.00 0.00 H new ATOM 0 HB3 GLN A 252 -2.282 -10.776 27.341 1.00 0.00 H new ATOM 0 HG2 GLN A 252 -0.909 -12.600 28.364 1.00 0.00 H new ATOM 0 HG3 GLN A 252 -0.795 -13.401 26.809 1.00 0.00 H new ATOM 0 HE21 GLN A 252 -0.136 -10.147 28.306 1.00 0.00 H new ATOM 0 HE22 GLN A 252 1.304 -9.837 27.331 1.00 0.00 H new ATOM 4078 N ALA A 253 -5.058 -11.117 28.009 1.00 0.00 N ATOM 4079 CA ALA A 253 -5.912 -10.508 29.064 1.00 0.00 C ATOM 4080 C ALA A 253 -7.058 -11.466 29.385 1.00 0.00 C ATOM 4081 O ALA A 253 -7.445 -11.635 30.523 1.00 0.00 O ATOM 4082 CB ALA A 253 -6.445 -9.216 28.444 1.00 0.00 C ATOM 0 H ALA A 253 -5.212 -10.756 27.067 1.00 0.00 H new ATOM 0 HA ALA A 253 -5.374 -10.312 29.991 1.00 0.00 H new ATOM 0 HB1 ALA A 253 -7.087 -8.705 29.162 1.00 0.00 H new ATOM 0 HB2 ALA A 253 -5.610 -8.568 28.179 1.00 0.00 H new ATOM 0 HB3 ALA A 253 -7.019 -9.452 27.548 1.00 0.00 H new ATOM 4088 N MET A 254 -7.589 -12.107 28.379 1.00 0.00 N ATOM 4089 CA MET A 254 -8.699 -13.077 28.599 1.00 0.00 C ATOM 4090 C MET A 254 -8.198 -14.229 29.479 1.00 0.00 C ATOM 4091 O MET A 254 -8.953 -14.838 30.215 1.00 0.00 O ATOM 4092 CB MET A 254 -9.067 -13.561 27.186 1.00 0.00 C ATOM 4093 CG MET A 254 -9.809 -14.906 27.241 1.00 0.00 C ATOM 4094 SD MET A 254 -8.813 -16.183 26.432 1.00 0.00 S ATOM 4095 CE MET A 254 -9.287 -17.559 27.507 1.00 0.00 C ATOM 0 H MET A 254 -7.299 -11.999 27.407 1.00 0.00 H new ATOM 0 HA MET A 254 -9.561 -12.647 29.109 1.00 0.00 H new ATOM 0 HB2 MET A 254 -9.693 -12.816 26.694 1.00 0.00 H new ATOM 0 HB3 MET A 254 -8.163 -13.665 26.586 1.00 0.00 H new ATOM 0 HG2 MET A 254 -10.003 -15.184 28.277 1.00 0.00 H new ATOM 0 HG3 MET A 254 -10.777 -14.819 26.748 1.00 0.00 H new ATOM 0 HE1 MET A 254 -8.778 -18.466 27.182 1.00 0.00 H new ATOM 0 HE2 MET A 254 -9.004 -17.332 28.535 1.00 0.00 H new ATOM 0 HE3 MET A 254 -10.365 -17.709 27.452 1.00 0.00 H new ATOM 4105 N ALA A 255 -6.924 -14.514 29.427 1.00 0.00 N ATOM 4106 CA ALA A 255 -6.372 -15.608 30.272 1.00 0.00 C ATOM 4107 C ALA A 255 -6.002 -15.026 31.627 1.00 0.00 C ATOM 4108 O ALA A 255 -6.153 -15.655 32.657 1.00 0.00 O ATOM 4109 CB ALA A 255 -5.129 -16.104 29.531 1.00 0.00 C ATOM 0 H ALA A 255 -6.244 -14.036 28.836 1.00 0.00 H new ATOM 0 HA ALA A 255 -7.076 -16.424 30.437 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -4.667 -16.914 30.096 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -5.415 -16.467 28.544 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -4.418 -15.285 29.424 1.00 0.00 H new ATOM 4115 N VAL A 256 -5.545 -13.806 31.628 1.00 0.00 N ATOM 4116 CA VAL A 256 -5.188 -13.144 32.906 1.00 0.00 C ATOM 4117 C VAL A 256 -6.455 -12.988 33.741 1.00 0.00 C ATOM 4118 O VAL A 256 -6.499 -13.362 34.897 1.00 0.00 O ATOM 4119 CB VAL A 256 -4.588 -11.792 32.490 1.00 0.00 C ATOM 4120 CG1 VAL A 256 -5.292 -10.632 33.203 1.00 0.00 C ATOM 4121 CG2 VAL A 256 -3.109 -11.793 32.850 1.00 0.00 C ATOM 0 H VAL A 256 -5.404 -13.238 30.792 1.00 0.00 H new ATOM 0 HA VAL A 256 -4.478 -13.703 33.516 1.00 0.00 H new ATOM 0 HB VAL A 256 -4.722 -11.655 31.417 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -4.846 -9.688 32.889 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -6.351 -10.636 32.946 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -5.179 -10.746 34.281 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -2.664 -10.841 32.562 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -2.996 -11.936 33.925 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -2.606 -12.603 32.321 1.00 0.00 H new ATOM 4131 N ILE A 257 -7.498 -12.469 33.151 1.00 0.00 N ATOM 4132 CA ILE A 257 -8.774 -12.327 33.900 1.00 0.00 C ATOM 4133 C ILE A 257 -9.274 -13.718 34.243 1.00 0.00 C ATOM 4134 O ILE A 257 -9.714 -13.970 35.346 1.00 0.00 O ATOM 4135 CB ILE A 257 -9.718 -11.595 32.953 1.00 0.00 C ATOM 4136 CG1 ILE A 257 -9.252 -10.145 32.865 1.00 0.00 C ATOM 4137 CG2 ILE A 257 -11.151 -11.645 33.496 1.00 0.00 C ATOM 4138 CD1 ILE A 257 -9.168 -9.710 31.398 1.00 0.00 C ATOM 0 H ILE A 257 -7.519 -12.139 32.186 1.00 0.00 H new ATOM 0 HA ILE A 257 -8.680 -11.774 34.835 1.00 0.00 H new ATOM 0 HB ILE A 257 -9.707 -12.064 31.969 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -9.943 -9.499 33.406 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -8.277 -10.038 33.341 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -11.818 -11.119 32.812 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -11.470 -12.683 33.587 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -11.186 -11.168 34.475 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -8.835 -8.674 31.344 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -8.459 -10.347 30.870 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -10.151 -9.799 30.935 1.00 0.00 H new ATOM 4150 N LYS A 258 -9.158 -14.642 33.320 1.00 0.00 N ATOM 4151 CA LYS A 258 -9.574 -16.034 33.629 1.00 0.00 C ATOM 4152 C LYS A 258 -8.845 -16.456 34.907 1.00 0.00 C ATOM 4153 O LYS A 258 -9.333 -17.248 35.685 1.00 0.00 O ATOM 4154 CB LYS A 258 -9.120 -16.869 32.426 1.00 0.00 C ATOM 4155 CG LYS A 258 -9.086 -18.354 32.803 1.00 0.00 C ATOM 4156 CD LYS A 258 -9.346 -19.204 31.558 1.00 0.00 C ATOM 4157 CE LYS A 258 -9.949 -20.551 31.975 1.00 0.00 C ATOM 4158 NZ LYS A 258 -10.983 -20.865 30.944 1.00 0.00 N ATOM 0 H LYS A 258 -8.797 -14.490 32.378 1.00 0.00 H new ATOM 0 HA LYS A 258 -10.646 -16.153 33.790 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -9.799 -16.713 31.588 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -8.132 -16.545 32.100 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -8.118 -18.608 33.234 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -9.838 -18.564 33.563 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -10.026 -18.682 30.884 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -8.416 -19.363 31.013 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -9.185 -21.327 32.013 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -10.392 -20.491 32.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -11.434 -21.774 31.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -11.703 -20.115 30.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -10.533 -20.925 30.008 1.00 0.00 H new ATOM 4172 N GLU A 259 -7.682 -15.892 35.135 1.00 0.00 N ATOM 4173 CA GLU A 259 -6.926 -16.218 36.370 1.00 0.00 C ATOM 4174 C GLU A 259 -7.364 -15.273 37.493 1.00 0.00 C ATOM 4175 O GLU A 259 -7.444 -15.662 38.643 1.00 0.00 O ATOM 4176 CB GLU A 259 -5.456 -15.990 36.013 1.00 0.00 C ATOM 4177 CG GLU A 259 -4.606 -17.126 36.586 1.00 0.00 C ATOM 4178 CD GLU A 259 -3.244 -16.579 37.017 1.00 0.00 C ATOM 4179 OE1 GLU A 259 -2.545 -16.049 36.169 1.00 0.00 O ATOM 4180 OE2 GLU A 259 -2.923 -16.699 38.188 1.00 0.00 O ATOM 0 H GLU A 259 -7.230 -15.221 34.514 1.00 0.00 H new ATOM 0 HA GLU A 259 -7.097 -17.238 36.714 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -5.337 -15.944 34.930 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -5.119 -15.033 36.412 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -5.113 -17.580 37.437 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -4.475 -17.909 35.839 1.00 0.00 H new ATOM 4187 N LYS A 260 -7.666 -14.033 37.171 1.00 0.00 N ATOM 4188 CA LYS A 260 -8.106 -13.083 38.234 1.00 0.00 C ATOM 4189 C LYS A 260 -9.570 -13.341 38.610 1.00 0.00 C ATOM 4190 O LYS A 260 -10.109 -12.712 39.499 1.00 0.00 O ATOM 4191 CB LYS A 260 -7.946 -11.692 37.620 1.00 0.00 C ATOM 4192 CG LYS A 260 -6.668 -11.040 38.153 1.00 0.00 C ATOM 4193 CD LYS A 260 -6.901 -10.559 39.586 1.00 0.00 C ATOM 4194 CE LYS A 260 -5.765 -9.620 40.006 1.00 0.00 C ATOM 4195 NZ LYS A 260 -5.291 -10.145 41.318 1.00 0.00 N ATOM 0 H LYS A 260 -7.626 -13.647 36.228 1.00 0.00 H new ATOM 0 HA LYS A 260 -7.522 -13.193 39.148 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -7.903 -11.766 36.533 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -8.810 -11.074 37.863 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -5.845 -11.754 38.127 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -6.383 -10.201 37.518 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -7.858 -10.042 39.655 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -6.950 -11.412 40.263 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -4.962 -9.619 39.269 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -6.116 -8.592 40.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -4.512 -9.552 41.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -6.074 -10.128 42.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -4.956 -11.122 41.200 1.00 0.00 H new ATOM 4209 N ILE A 261 -10.215 -14.267 37.947 1.00 0.00 N ATOM 4210 CA ILE A 261 -11.638 -14.567 38.276 1.00 0.00 C ATOM 4211 C ILE A 261 -11.764 -16.002 38.795 1.00 0.00 C ATOM 4212 O ILE A 261 -12.546 -16.284 39.682 1.00 0.00 O ATOM 4213 CB ILE A 261 -12.409 -14.390 36.960 1.00 0.00 C ATOM 4214 CG1 ILE A 261 -13.913 -14.498 37.231 1.00 0.00 C ATOM 4215 CG2 ILE A 261 -12.002 -15.477 35.960 1.00 0.00 C ATOM 4216 CD1 ILE A 261 -14.335 -13.429 38.242 1.00 0.00 C ATOM 0 H ILE A 261 -9.817 -14.827 37.193 1.00 0.00 H new ATOM 0 HA ILE A 261 -12.028 -13.912 39.055 1.00 0.00 H new ATOM 0 HB ILE A 261 -12.175 -13.411 36.543 1.00 0.00 H new ATOM 0 HG12 ILE A 261 -14.469 -14.373 36.302 1.00 0.00 H new ATOM 0 HG13 ILE A 261 -14.153 -15.490 37.615 1.00 0.00 H new ATOM 0 HG21 ILE A 261 -12.555 -15.342 35.030 1.00 0.00 H new ATOM 0 HG22 ILE A 261 -10.933 -15.405 35.760 1.00 0.00 H new ATOM 0 HG23 ILE A 261 -12.228 -16.458 36.377 1.00 0.00 H new ATOM 0 HD11 ILE A 261 -15.405 -13.510 38.431 1.00 0.00 H new ATOM 0 HD12 ILE A 261 -13.789 -13.574 39.174 1.00 0.00 H new ATOM 0 HD13 ILE A 261 -14.111 -12.440 37.841 1.00 0.00 H new ATOM 4228 N GLU A 262 -10.996 -16.908 38.251 1.00 0.00 N ATOM 4229 CA GLU A 262 -11.069 -18.321 38.718 1.00 0.00 C ATOM 4230 C GLU A 262 -10.309 -18.472 40.035 1.00 0.00 C ATOM 4231 O GLU A 262 -10.664 -19.276 40.876 1.00 0.00 O ATOM 4232 CB GLU A 262 -10.411 -19.149 37.612 1.00 0.00 C ATOM 4233 CG GLU A 262 -11.365 -19.257 36.417 1.00 0.00 C ATOM 4234 CD GLU A 262 -11.515 -20.725 36.010 1.00 0.00 C ATOM 4235 OE1 GLU A 262 -12.321 -21.409 36.620 1.00 0.00 O ATOM 4236 OE2 GLU A 262 -10.823 -21.140 35.095 1.00 0.00 O ATOM 0 H GLU A 262 -10.323 -16.730 37.505 1.00 0.00 H new ATOM 0 HA GLU A 262 -12.094 -18.645 38.901 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -9.475 -18.684 37.303 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -10.165 -20.143 37.985 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -12.338 -18.840 36.677 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -10.982 -18.674 35.579 1.00 0.00 H new ATOM 4243 N GLU A 263 -9.269 -17.701 40.229 1.00 0.00 N ATOM 4244 CA GLU A 263 -8.500 -17.802 41.503 1.00 0.00 C ATOM 4245 C GLU A 263 -9.400 -17.435 42.687 1.00 0.00 C ATOM 4246 O GLU A 263 -9.157 -17.832 43.810 1.00 0.00 O ATOM 4247 CB GLU A 263 -7.357 -16.797 41.363 1.00 0.00 C ATOM 4248 CG GLU A 263 -6.283 -17.096 42.410 1.00 0.00 C ATOM 4249 CD GLU A 263 -5.350 -15.892 42.544 1.00 0.00 C ATOM 4250 OE1 GLU A 263 -5.838 -14.777 42.451 1.00 0.00 O ATOM 4251 OE2 GLU A 263 -4.165 -16.104 42.738 1.00 0.00 O ATOM 0 H GLU A 263 -8.922 -17.010 39.564 1.00 0.00 H new ATOM 0 HA GLU A 263 -8.129 -18.811 41.684 1.00 0.00 H new ATOM 0 HB2 GLU A 263 -6.930 -16.854 40.362 1.00 0.00 H new ATOM 0 HB3 GLU A 263 -7.733 -15.782 41.492 1.00 0.00 H new ATOM 0 HG2 GLU A 263 -6.748 -17.317 43.371 1.00 0.00 H new ATOM 0 HG3 GLU A 263 -5.714 -17.980 42.120 1.00 0.00 H new ATOM 4258 N LYS A 264 -10.441 -16.682 42.442 1.00 0.00 N ATOM 4259 CA LYS A 264 -11.361 -16.292 43.549 1.00 0.00 C ATOM 4260 C LYS A 264 -12.730 -16.953 43.355 1.00 0.00 C ATOM 4261 O LYS A 264 -13.758 -16.364 43.625 1.00 0.00 O ATOM 4262 CB LYS A 264 -11.480 -14.770 43.451 1.00 0.00 C ATOM 4263 CG LYS A 264 -11.441 -14.163 44.856 1.00 0.00 C ATOM 4264 CD LYS A 264 -9.987 -13.920 45.267 1.00 0.00 C ATOM 4265 CE LYS A 264 -9.910 -12.685 46.167 1.00 0.00 C ATOM 4266 NZ LYS A 264 -10.385 -13.149 47.501 1.00 0.00 N ATOM 0 H LYS A 264 -10.693 -16.321 41.522 1.00 0.00 H new ATOM 0 HA LYS A 264 -10.991 -16.608 44.524 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -10.666 -14.369 42.847 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -12.410 -14.499 42.952 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -11.997 -13.225 44.874 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -11.924 -14.834 45.567 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -9.596 -14.791 45.793 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -9.367 -13.777 44.382 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -8.892 -12.300 46.223 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -10.535 -11.878 45.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -11.113 -12.497 47.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -10.788 -14.104 47.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -9.586 -13.171 48.166 1.00 0.00 H new ATOM 4280 N ARG A 265 -12.747 -18.176 42.890 1.00 0.00 N ATOM 4281 CA ARG A 265 -14.043 -18.889 42.676 1.00 0.00 C ATOM 4282 C ARG A 265 -14.906 -18.141 41.655 1.00 0.00 C ATOM 4283 O ARG A 265 -15.972 -17.650 41.970 1.00 0.00 O ATOM 4284 CB ARG A 265 -14.728 -18.909 44.046 1.00 0.00 C ATOM 4285 CG ARG A 265 -15.616 -20.152 44.160 1.00 0.00 C ATOM 4286 CD ARG A 265 -14.972 -21.158 45.118 1.00 0.00 C ATOM 4287 NE ARG A 265 -15.162 -22.485 44.468 1.00 0.00 N ATOM 4288 CZ ARG A 265 -15.811 -23.430 45.091 1.00 0.00 C ATOM 4289 NH1 ARG A 265 -16.967 -23.174 45.642 1.00 0.00 N ATOM 4290 NH2 ARG A 265 -15.306 -24.631 45.163 1.00 0.00 N ATOM 0 H ARG A 265 -11.915 -18.714 42.648 1.00 0.00 H new ATOM 0 HA ARG A 265 -13.892 -19.895 42.284 1.00 0.00 H new ATOM 0 HB2 ARG A 265 -13.979 -18.911 44.838 1.00 0.00 H new ATOM 0 HB3 ARG A 265 -15.328 -18.008 44.177 1.00 0.00 H new ATOM 0 HG2 ARG A 265 -16.605 -19.872 44.522 1.00 0.00 H new ATOM 0 HG3 ARG A 265 -15.752 -20.605 43.178 1.00 0.00 H new ATOM 0 HD2 ARG A 265 -13.915 -20.939 45.268 1.00 0.00 H new ATOM 0 HD3 ARG A 265 -15.446 -21.128 46.099 1.00 0.00 H new ATOM 0 HE ARG A 265 -14.785 -22.655 43.536 1.00 0.00 H new ATOM 0 HH11 ARG A 265 -17.362 -22.235 45.585 1.00 0.00 H new ATOM 0 HH12 ARG A 265 -17.475 -23.913 46.129 1.00 0.00 H new ATOM 0 HH21 ARG A 265 -14.403 -24.831 44.732 1.00 0.00 H new ATOM 0 HH22 ARG A 265 -15.814 -25.369 45.650 1.00 0.00 H new ATOM 4304 N GLY A 266 -14.454 -18.057 40.432 1.00 0.00 N ATOM 4305 CA GLY A 266 -15.244 -17.350 39.391 1.00 0.00 C ATOM 4306 C GLY A 266 -15.235 -18.167 38.098 1.00 0.00 C ATOM 4307 O GLY A 266 -14.975 -19.355 38.104 1.00 0.00 O ATOM 0 H GLY A 266 -13.569 -18.450 40.112 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -16.268 -17.204 39.734 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -14.824 -16.360 39.211 1.00 0.00 H new ATOM 4311 N VAL A 267 -15.519 -17.537 36.990 1.00 0.00 N ATOM 4312 CA VAL A 267 -15.535 -18.267 35.689 1.00 0.00 C ATOM 4313 C VAL A 267 -15.245 -17.298 34.538 1.00 0.00 C ATOM 4314 O VAL A 267 -15.423 -16.100 34.661 1.00 0.00 O ATOM 4315 CB VAL A 267 -16.955 -18.833 35.569 1.00 0.00 C ATOM 4316 CG1 VAL A 267 -17.160 -19.429 34.173 1.00 0.00 C ATOM 4317 CG2 VAL A 267 -17.160 -19.928 36.617 1.00 0.00 C ATOM 0 H VAL A 267 -15.742 -16.543 36.930 1.00 0.00 H new ATOM 0 HA VAL A 267 -14.779 -19.051 35.645 1.00 0.00 H new ATOM 0 HB VAL A 267 -17.674 -18.030 35.731 1.00 0.00 H new ATOM 0 HG11 VAL A 267 -18.171 -19.830 34.093 1.00 0.00 H new ATOM 0 HG12 VAL A 267 -17.017 -18.653 33.421 1.00 0.00 H new ATOM 0 HG13 VAL A 267 -16.438 -20.229 34.010 1.00 0.00 H new ATOM 0 HG21 VAL A 267 -18.170 -20.330 36.531 1.00 0.00 H new ATOM 0 HG22 VAL A 267 -16.437 -20.727 36.455 1.00 0.00 H new ATOM 0 HG23 VAL A 267 -17.020 -19.509 37.613 1.00 0.00 H new ATOM 4327 N PHE A 268 -14.808 -17.814 33.420 1.00 0.00 N ATOM 4328 CA PHE A 268 -14.513 -16.936 32.251 1.00 0.00 C ATOM 4329 C PHE A 268 -15.042 -17.577 30.969 1.00 0.00 C ATOM 4330 O PHE A 268 -14.953 -18.776 30.786 1.00 0.00 O ATOM 4331 CB PHE A 268 -12.988 -16.838 32.192 1.00 0.00 C ATOM 4332 CG PHE A 268 -12.591 -15.832 31.135 1.00 0.00 C ATOM 4333 CD1 PHE A 268 -12.821 -16.103 29.777 1.00 0.00 C ATOM 4334 CD2 PHE A 268 -11.999 -14.623 31.514 1.00 0.00 C ATOM 4335 CE1 PHE A 268 -12.460 -15.168 28.807 1.00 0.00 C ATOM 4336 CE2 PHE A 268 -11.635 -13.686 30.540 1.00 0.00 C ATOM 4337 CZ PHE A 268 -11.865 -13.958 29.187 1.00 0.00 C ATOM 0 H PHE A 268 -14.642 -18.809 33.266 1.00 0.00 H new ATOM 0 HA PHE A 268 -14.983 -15.957 32.348 1.00 0.00 H new ATOM 0 HB2 PHE A 268 -12.594 -16.537 33.163 1.00 0.00 H new ATOM 0 HB3 PHE A 268 -12.558 -17.813 31.962 1.00 0.00 H new ATOM 0 HD1 PHE A 268 -13.278 -17.036 29.483 1.00 0.00 H new ATOM 0 HD2 PHE A 268 -11.823 -14.412 32.558 1.00 0.00 H new ATOM 0 HE1 PHE A 268 -12.639 -15.377 27.763 1.00 0.00 H new ATOM 0 HE2 PHE A 268 -11.177 -12.753 30.833 1.00 0.00 H new ATOM 0 HZ PHE A 268 -11.584 -13.235 28.436 1.00 0.00 H new ATOM 4347 N ASN A 269 -15.578 -16.793 30.070 1.00 0.00 N ATOM 4348 CA ASN A 269 -16.090 -17.382 28.797 1.00 0.00 C ATOM 4349 C ASN A 269 -16.037 -16.364 27.653 1.00 0.00 C ATOM 4350 O ASN A 269 -16.660 -15.324 27.697 1.00 0.00 O ATOM 4351 CB ASN A 269 -17.535 -17.787 29.095 1.00 0.00 C ATOM 4352 CG ASN A 269 -17.835 -19.146 28.456 1.00 0.00 C ATOM 4353 OD1 ASN A 269 -17.021 -19.686 27.733 1.00 0.00 O ATOM 4354 ND2 ASN A 269 -18.979 -19.727 28.696 1.00 0.00 N ATOM 0 H ASN A 269 -15.683 -15.782 30.160 1.00 0.00 H new ATOM 0 HA ASN A 269 -15.485 -18.230 28.476 1.00 0.00 H new ATOM 0 HB2 ASN A 269 -17.693 -17.839 30.172 1.00 0.00 H new ATOM 0 HB3 ASN A 269 -18.221 -17.033 28.708 1.00 0.00 H new ATOM 0 HD21 ASN A 269 -19.189 -20.633 28.277 1.00 0.00 H new ATOM 0 HD22 ASN A 269 -19.663 -19.275 29.303 1.00 0.00 H new ATOM 4361 N VAL A 270 -15.304 -16.681 26.619 1.00 0.00 N ATOM 4362 CA VAL A 270 -15.199 -15.769 25.445 1.00 0.00 C ATOM 4363 C VAL A 270 -16.528 -15.767 24.676 1.00 0.00 C ATOM 4364 O VAL A 270 -17.293 -16.709 24.761 1.00 0.00 O ATOM 4365 CB VAL A 270 -14.064 -16.371 24.613 1.00 0.00 C ATOM 4366 CG1 VAL A 270 -14.117 -15.832 23.192 1.00 0.00 C ATOM 4367 CG2 VAL A 270 -12.721 -15.997 25.243 1.00 0.00 C ATOM 0 H VAL A 270 -14.767 -17.544 26.538 1.00 0.00 H new ATOM 0 HA VAL A 270 -14.998 -14.731 25.710 1.00 0.00 H new ATOM 0 HB VAL A 270 -14.175 -17.455 24.590 1.00 0.00 H new ATOM 0 HG11 VAL A 270 -13.306 -16.266 22.608 1.00 0.00 H new ATOM 0 HG12 VAL A 270 -15.072 -16.096 22.738 1.00 0.00 H new ATOM 0 HG13 VAL A 270 -14.011 -14.747 23.210 1.00 0.00 H new ATOM 0 HG21 VAL A 270 -11.911 -16.424 24.653 1.00 0.00 H new ATOM 0 HG22 VAL A 270 -12.620 -14.912 25.266 1.00 0.00 H new ATOM 0 HG23 VAL A 270 -12.675 -16.388 26.259 1.00 0.00 H new ATOM 4377 N GLN A 271 -16.827 -14.721 23.936 1.00 0.00 N ATOM 4378 CA GLN A 271 -18.129 -14.705 23.196 1.00 0.00 C ATOM 4379 C GLN A 271 -17.912 -14.523 21.689 1.00 0.00 C ATOM 4380 O GLN A 271 -18.704 -14.979 20.887 1.00 0.00 O ATOM 4381 CB GLN A 271 -18.908 -13.520 23.776 1.00 0.00 C ATOM 4382 CG GLN A 271 -20.211 -14.019 24.410 1.00 0.00 C ATOM 4383 CD GLN A 271 -21.095 -14.664 23.338 1.00 0.00 C ATOM 4384 OE1 GLN A 271 -20.804 -14.581 22.161 1.00 0.00 O ATOM 4385 NE2 GLN A 271 -22.171 -15.307 23.700 1.00 0.00 N ATOM 0 H GLN A 271 -16.239 -13.896 23.815 1.00 0.00 H new ATOM 0 HA GLN A 271 -18.666 -15.646 23.314 1.00 0.00 H new ATOM 0 HB2 GLN A 271 -18.303 -13.005 24.522 1.00 0.00 H new ATOM 0 HB3 GLN A 271 -19.128 -12.797 22.990 1.00 0.00 H new ATOM 0 HG2 GLN A 271 -19.991 -14.741 25.196 1.00 0.00 H new ATOM 0 HG3 GLN A 271 -20.739 -13.189 24.879 1.00 0.00 H new ATOM 0 HE21 GLN A 271 -22.415 -15.377 24.688 1.00 0.00 H new ATOM 0 HE22 GLN A 271 -22.768 -15.740 22.995 1.00 0.00 H new ATOM 4394 N MET A 272 -16.856 -13.865 21.295 1.00 0.00 N ATOM 4395 CA MET A 272 -16.612 -13.667 19.834 1.00 0.00 C ATOM 4396 C MET A 272 -15.115 -13.687 19.530 1.00 0.00 C ATOM 4397 O MET A 272 -14.677 -13.274 18.475 1.00 0.00 O ATOM 4398 CB MET A 272 -17.212 -12.298 19.512 1.00 0.00 C ATOM 4399 CG MET A 272 -17.163 -12.062 17.999 1.00 0.00 C ATOM 4400 SD MET A 272 -18.843 -12.072 17.321 1.00 0.00 S ATOM 4401 CE MET A 272 -19.029 -10.280 17.152 1.00 0.00 C ATOM 0 H MET A 272 -16.155 -13.458 21.914 1.00 0.00 H new ATOM 0 HA MET A 272 -17.060 -14.459 19.234 1.00 0.00 H new ATOM 0 HB2 MET A 272 -18.242 -12.248 19.865 1.00 0.00 H new ATOM 0 HB3 MET A 272 -16.659 -11.515 20.031 1.00 0.00 H new ATOM 0 HG2 MET A 272 -16.681 -11.108 17.786 1.00 0.00 H new ATOM 0 HG3 MET A 272 -16.563 -12.836 17.520 1.00 0.00 H new ATOM 0 HE1 MET A 272 -20.013 -10.053 16.743 1.00 0.00 H new ATOM 0 HE2 MET A 272 -18.926 -9.810 18.130 1.00 0.00 H new ATOM 0 HE3 MET A 272 -18.260 -9.896 16.482 1.00 0.00 H new ATOM 4411 N GLU A 273 -14.334 -14.178 20.447 1.00 0.00 N ATOM 4412 CA GLU A 273 -12.858 -14.249 20.238 1.00 0.00 C ATOM 4413 C GLU A 273 -12.303 -12.885 19.795 1.00 0.00 C ATOM 4414 O GLU A 273 -13.045 -11.945 19.597 1.00 0.00 O ATOM 4415 CB GLU A 273 -12.666 -15.300 19.140 1.00 0.00 C ATOM 4416 CG GLU A 273 -11.944 -16.524 19.717 1.00 0.00 C ATOM 4417 CD GLU A 273 -12.959 -17.622 20.050 1.00 0.00 C ATOM 4418 OE1 GLU A 273 -14.019 -17.631 19.444 1.00 0.00 O ATOM 4419 OE2 GLU A 273 -12.657 -18.437 20.906 1.00 0.00 O ATOM 0 H GLU A 273 -14.656 -14.539 21.345 1.00 0.00 H new ATOM 0 HA GLU A 273 -12.326 -14.512 21.152 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -13.633 -15.595 18.732 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -12.088 -14.879 18.317 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -11.214 -16.898 18.999 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -11.393 -16.242 20.614 1.00 0.00 H new ATOM 4426 N PRO A 274 -11.006 -12.829 19.655 1.00 0.00 N ATOM 4427 CA PRO A 274 -10.337 -11.573 19.230 1.00 0.00 C ATOM 4428 C PRO A 274 -10.618 -11.284 17.751 1.00 0.00 C ATOM 4429 O PRO A 274 -10.317 -12.081 16.884 1.00 0.00 O ATOM 4430 CB PRO A 274 -8.858 -11.865 19.461 1.00 0.00 C ATOM 4431 CG PRO A 274 -8.736 -13.353 19.407 1.00 0.00 C ATOM 4432 CD PRO A 274 -10.047 -13.918 19.877 1.00 0.00 C ATOM 0 HA PRO A 274 -10.684 -10.695 19.775 1.00 0.00 H new ATOM 0 HB2 PRO A 274 -8.240 -11.392 18.698 1.00 0.00 H new ATOM 0 HB3 PRO A 274 -8.527 -11.478 20.425 1.00 0.00 H new ATOM 0 HG2 PRO A 274 -8.514 -13.685 18.393 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -7.918 -13.696 20.041 1.00 0.00 H new ATOM 0 HD2 PRO A 274 -10.321 -14.811 19.315 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -10.004 -14.203 20.928 1.00 0.00 H new ATOM 4440 N LYS A 275 -11.195 -10.146 17.460 1.00 0.00 N ATOM 4441 CA LYS A 275 -11.498 -9.797 16.040 1.00 0.00 C ATOM 4442 C LYS A 275 -10.854 -8.456 15.676 1.00 0.00 C ATOM 4443 O LYS A 275 -11.263 -7.413 16.148 1.00 0.00 O ATOM 4444 CB LYS A 275 -13.022 -9.693 15.972 1.00 0.00 C ATOM 4445 CG LYS A 275 -13.644 -11.079 16.174 1.00 0.00 C ATOM 4446 CD LYS A 275 -14.092 -11.649 14.823 1.00 0.00 C ATOM 4447 CE LYS A 275 -15.613 -11.836 14.820 1.00 0.00 C ATOM 4448 NZ LYS A 275 -15.830 -13.300 15.010 1.00 0.00 N ATOM 0 H LYS A 275 -11.470 -9.443 18.146 1.00 0.00 H new ATOM 0 HA LYS A 275 -11.108 -10.538 15.342 1.00 0.00 H new ATOM 0 HB2 LYS A 275 -13.384 -9.006 16.737 1.00 0.00 H new ATOM 0 HB3 LYS A 275 -13.326 -9.285 15.008 1.00 0.00 H new ATOM 0 HG2 LYS A 275 -12.920 -11.748 16.639 1.00 0.00 H new ATOM 0 HG3 LYS A 275 -14.496 -11.010 16.851 1.00 0.00 H new ATOM 0 HD2 LYS A 275 -13.797 -10.976 14.018 1.00 0.00 H new ATOM 0 HD3 LYS A 275 -13.598 -12.603 14.638 1.00 0.00 H new ATOM 0 HE2 LYS A 275 -16.081 -11.262 15.619 1.00 0.00 H new ATOM 0 HE3 LYS A 275 -16.050 -11.492 13.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 275 -16.849 -13.493 15.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 275 -15.439 -13.817 14.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 275 -15.353 -13.612 15.880 1.00 0.00 H new ATOM 4462 N VAL A 276 -9.848 -8.477 14.842 1.00 0.00 N ATOM 4463 CA VAL A 276 -9.174 -7.204 14.447 1.00 0.00 C ATOM 4464 C VAL A 276 -9.968 -6.491 13.350 1.00 0.00 C ATOM 4465 O VAL A 276 -10.709 -7.104 12.606 1.00 0.00 O ATOM 4466 CB VAL A 276 -7.804 -7.628 13.910 1.00 0.00 C ATOM 4467 CG1 VAL A 276 -7.066 -6.408 13.352 1.00 0.00 C ATOM 4468 CG2 VAL A 276 -6.981 -8.242 15.041 1.00 0.00 C ATOM 0 H VAL A 276 -9.463 -9.321 14.417 1.00 0.00 H new ATOM 0 HA VAL A 276 -9.095 -6.512 15.285 1.00 0.00 H new ATOM 0 HB VAL A 276 -7.942 -8.362 13.116 1.00 0.00 H new ATOM 0 HG11 VAL A 276 -6.092 -6.715 12.971 1.00 0.00 H new ATOM 0 HG12 VAL A 276 -7.650 -5.968 12.543 1.00 0.00 H new ATOM 0 HG13 VAL A 276 -6.930 -5.671 14.144 1.00 0.00 H new ATOM 0 HG21 VAL A 276 -6.006 -8.544 14.659 1.00 0.00 H new ATOM 0 HG22 VAL A 276 -6.848 -7.507 15.835 1.00 0.00 H new ATOM 0 HG23 VAL A 276 -7.501 -9.114 15.437 1.00 0.00 H new ATOM 4494 N THR A 278 -9.973 -4.029 9.841 1.00 0.00 N ATOM 4495 CA THR A 278 -9.045 -3.689 8.722 1.00 0.00 C ATOM 4496 C THR A 278 -9.213 -2.225 8.308 1.00 0.00 C ATOM 4497 O THR A 278 -9.881 -1.454 8.970 1.00 0.00 O ATOM 4498 CB THR A 278 -9.445 -4.624 7.579 1.00 0.00 C ATOM 4499 OG1 THR A 278 -10.858 -4.803 7.585 1.00 0.00 O ATOM 4500 CG2 THR A 278 -8.749 -5.975 7.764 1.00 0.00 C ATOM 0 HA THR A 278 -7.999 -3.813 9.004 1.00 0.00 H new ATOM 0 HB THR A 278 -9.143 -4.190 6.626 1.00 0.00 H new ATOM 0 HG1 THR A 278 -11.181 -4.825 8.510 1.00 0.00 H new ATOM 0 HG21 THR A 278 -9.032 -6.644 6.951 1.00 0.00 H new ATOM 0 HG22 THR A 278 -7.668 -5.832 7.757 1.00 0.00 H new ATOM 0 HG23 THR A 278 -9.051 -6.412 8.716 1.00 0.00 H new ATOM 4508 N ASP A 279 -8.604 -1.837 7.220 1.00 0.00 N ATOM 4509 CA ASP A 279 -8.716 -0.423 6.759 1.00 0.00 C ATOM 4510 C ASP A 279 -9.935 -0.253 5.848 1.00 0.00 C ATOM 4511 O ASP A 279 -10.430 0.841 5.657 1.00 0.00 O ATOM 4512 CB ASP A 279 -7.426 -0.157 5.981 1.00 0.00 C ATOM 4513 CG ASP A 279 -6.225 -0.248 6.926 1.00 0.00 C ATOM 4514 OD1 ASP A 279 -6.187 -1.174 7.720 1.00 0.00 O ATOM 4515 OD2 ASP A 279 -5.362 0.610 6.839 1.00 0.00 O ATOM 0 H ASP A 279 -8.032 -2.440 6.629 1.00 0.00 H new ATOM 0 HA ASP A 279 -8.844 0.271 7.590 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -7.321 -0.881 5.173 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -7.465 0.830 5.521 1.00 0.00 H new ATOM 4520 N THR A 280 -10.424 -1.326 5.284 1.00 0.00 N ATOM 4521 CA THR A 280 -11.611 -1.225 4.385 1.00 0.00 C ATOM 4522 C THR A 280 -12.906 -1.395 5.191 1.00 0.00 C ATOM 4523 O THR A 280 -13.979 -1.055 4.733 1.00 0.00 O ATOM 4524 CB THR A 280 -11.441 -2.368 3.376 1.00 0.00 C ATOM 4525 OG1 THR A 280 -10.291 -2.129 2.572 1.00 0.00 O ATOM 4526 CG2 THR A 280 -12.678 -2.453 2.478 1.00 0.00 C ATOM 0 H THR A 280 -10.053 -2.268 5.407 1.00 0.00 H new ATOM 0 HA THR A 280 -11.677 -0.255 3.892 1.00 0.00 H new ATOM 0 HB THR A 280 -11.320 -3.307 3.916 1.00 0.00 H new ATOM 0 HG1 THR A 280 -10.183 -2.861 1.929 1.00 0.00 H new ATOM 0 HG21 THR A 280 -12.553 -3.266 1.763 1.00 0.00 H new ATOM 0 HG22 THR A 280 -13.560 -2.641 3.090 1.00 0.00 H new ATOM 0 HG23 THR A 280 -12.803 -1.513 1.941 1.00 0.00 H new ATOM 4534 N ASP A 281 -12.814 -1.914 6.388 1.00 0.00 N ATOM 4535 CA ASP A 281 -14.043 -2.098 7.217 1.00 0.00 C ATOM 4536 C ASP A 281 -14.645 -0.738 7.586 1.00 0.00 C ATOM 4537 O ASP A 281 -15.779 -0.648 8.013 1.00 0.00 O ATOM 4538 CB ASP A 281 -13.571 -2.833 8.474 1.00 0.00 C ATOM 4539 CG ASP A 281 -14.646 -3.825 8.928 1.00 0.00 C ATOM 4540 OD1 ASP A 281 -15.767 -3.718 8.455 1.00 0.00 O ATOM 4541 OD2 ASP A 281 -14.329 -4.677 9.743 1.00 0.00 O ATOM 0 H ASP A 281 -11.944 -2.217 6.826 1.00 0.00 H new ATOM 0 HA ASP A 281 -14.816 -2.654 6.686 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -12.639 -3.360 8.270 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -13.364 -2.117 9.269 1.00 0.00 H new ATOM 4546 N GLU A 282 -13.895 0.320 7.423 1.00 0.00 N ATOM 4547 CA GLU A 282 -14.423 1.675 7.762 1.00 0.00 C ATOM 4548 C GLU A 282 -15.609 2.029 6.855 1.00 0.00 C ATOM 4549 O GLU A 282 -16.363 2.939 7.135 1.00 0.00 O ATOM 4550 CB GLU A 282 -13.254 2.630 7.508 1.00 0.00 C ATOM 4551 CG GLU A 282 -13.204 3.688 8.613 1.00 0.00 C ATOM 4552 CD GLU A 282 -12.796 5.036 8.013 1.00 0.00 C ATOM 4553 OE1 GLU A 282 -13.220 5.321 6.905 1.00 0.00 O ATOM 4554 OE2 GLU A 282 -12.066 5.758 8.672 1.00 0.00 O ATOM 0 H GLU A 282 -12.938 0.305 7.069 1.00 0.00 H new ATOM 0 HA GLU A 282 -14.783 1.730 8.789 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -12.317 2.074 7.481 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -13.368 3.110 6.536 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -14.178 3.772 9.094 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -12.493 3.391 9.383 1.00 0.00 H new ATOM 4561 N THR A 283 -15.775 1.320 5.767 1.00 0.00 N ATOM 4562 CA THR A 283 -16.908 1.623 4.842 1.00 0.00 C ATOM 4563 C THR A 283 -18.180 0.901 5.298 1.00 0.00 C ATOM 4564 O THR A 283 -19.251 1.475 5.331 1.00 0.00 O ATOM 4565 CB THR A 283 -16.460 1.104 3.471 1.00 0.00 C ATOM 4566 OG1 THR A 283 -15.042 1.019 3.429 1.00 0.00 O ATOM 4567 CG2 THR A 283 -16.945 2.059 2.380 1.00 0.00 C ATOM 0 H THR A 283 -15.176 0.546 5.480 1.00 0.00 H new ATOM 0 HA THR A 283 -17.140 2.688 4.818 1.00 0.00 H new ATOM 0 HB THR A 283 -16.885 0.114 3.305 1.00 0.00 H new ATOM 0 HG1 THR A 283 -14.763 0.100 3.624 1.00 0.00 H new ATOM 0 HG21 THR A 283 -16.626 1.690 1.405 1.00 0.00 H new ATOM 0 HG22 THR A 283 -18.033 2.120 2.407 1.00 0.00 H new ATOM 0 HG23 THR A 283 -16.522 3.049 2.549 1.00 0.00 H new ATOM 4575 N GLU A 284 -18.071 -0.354 5.647 1.00 0.00 N ATOM 4576 CA GLU A 284 -19.278 -1.111 6.098 1.00 0.00 C ATOM 4577 C GLU A 284 -19.680 -0.687 7.516 1.00 0.00 C ATOM 4578 O GLU A 284 -20.759 -1.000 7.981 1.00 0.00 O ATOM 4579 CB GLU A 284 -18.854 -2.581 6.080 1.00 0.00 C ATOM 4580 CG GLU A 284 -19.347 -3.240 4.790 1.00 0.00 C ATOM 4581 CD GLU A 284 -19.044 -4.739 4.834 1.00 0.00 C ATOM 4582 OE1 GLU A 284 -17.948 -5.091 5.238 1.00 0.00 O ATOM 4583 OE2 GLU A 284 -19.914 -5.510 4.462 1.00 0.00 O ATOM 0 H GLU A 284 -17.201 -0.887 5.640 1.00 0.00 H new ATOM 0 HA GLU A 284 -20.140 -0.925 5.458 1.00 0.00 H new ATOM 0 HB2 GLU A 284 -17.769 -2.658 6.148 1.00 0.00 H new ATOM 0 HB3 GLU A 284 -19.266 -3.100 6.946 1.00 0.00 H new ATOM 0 HG2 GLU A 284 -20.419 -3.078 4.673 1.00 0.00 H new ATOM 0 HG3 GLU A 284 -18.860 -2.785 3.928 1.00 0.00 H new ATOM 4590 N LEU A 285 -18.824 0.022 8.205 1.00 0.00 N ATOM 4591 CA LEU A 285 -19.164 0.462 9.592 1.00 0.00 C ATOM 4592 C LEU A 285 -20.217 1.578 9.558 1.00 0.00 C ATOM 4593 O LEU A 285 -20.760 1.957 10.578 1.00 0.00 O ATOM 4594 CB LEU A 285 -17.849 0.984 10.181 1.00 0.00 C ATOM 4595 CG LEU A 285 -17.456 0.137 11.394 1.00 0.00 C ATOM 4596 CD1 LEU A 285 -16.781 -1.152 10.920 1.00 0.00 C ATOM 4597 CD2 LEU A 285 -16.484 0.928 12.276 1.00 0.00 C ATOM 0 H LEU A 285 -17.907 0.315 7.869 1.00 0.00 H new ATOM 0 HA LEU A 285 -19.583 -0.350 10.186 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -17.062 0.946 9.428 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -17.960 2.028 10.474 1.00 0.00 H new ATOM 0 HG LEU A 285 -18.349 -0.111 11.968 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -16.501 -1.755 11.784 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -17.472 -1.715 10.293 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -15.888 -0.905 10.345 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -16.204 0.325 13.140 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -15.591 1.176 11.702 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -16.965 1.846 12.614 1.00 0.00 H new ATOM 4609 N ALA A 286 -20.507 2.111 8.399 1.00 0.00 N ATOM 4610 CA ALA A 286 -21.521 3.203 8.311 1.00 0.00 C ATOM 4611 C ALA A 286 -22.926 2.619 8.133 1.00 0.00 C ATOM 4612 O ALA A 286 -23.911 3.225 8.509 1.00 0.00 O ATOM 4613 CB ALA A 286 -21.119 4.015 7.079 1.00 0.00 C ATOM 0 H ALA A 286 -20.086 1.837 7.511 1.00 0.00 H new ATOM 0 HA ALA A 286 -21.547 3.812 9.214 1.00 0.00 H new ATOM 0 HB1 ALA A 286 -21.818 4.841 6.944 1.00 0.00 H new ATOM 0 HB2 ALA A 286 -20.112 4.410 7.216 1.00 0.00 H new ATOM 0 HB3 ALA A 286 -21.140 3.374 6.198 1.00 0.00 H new ATOM 4619 N ARG A 287 -23.027 1.449 7.560 1.00 0.00 N ATOM 4620 CA ARG A 287 -24.370 0.828 7.354 1.00 0.00 C ATOM 4621 C ARG A 287 -24.819 0.080 8.616 1.00 0.00 C ATOM 4622 O ARG A 287 -25.970 -0.292 8.746 1.00 0.00 O ATOM 4623 CB ARG A 287 -24.182 -0.150 6.190 1.00 0.00 C ATOM 4624 CG ARG A 287 -24.869 0.400 4.933 1.00 0.00 C ATOM 4625 CD ARG A 287 -23.814 0.782 3.889 1.00 0.00 C ATOM 4626 NE ARG A 287 -23.840 2.272 3.843 1.00 0.00 N ATOM 4627 CZ ARG A 287 -24.448 2.894 2.865 1.00 0.00 C ATOM 4628 NH1 ARG A 287 -25.433 2.318 2.227 1.00 0.00 N ATOM 4629 NH2 ARG A 287 -24.071 4.096 2.527 1.00 0.00 N ATOM 0 H ARG A 287 -22.238 0.896 7.225 1.00 0.00 H new ATOM 0 HA ARG A 287 -25.136 1.574 7.143 1.00 0.00 H new ATOM 0 HB2 ARG A 287 -23.120 -0.301 5.998 1.00 0.00 H new ATOM 0 HB3 ARG A 287 -24.601 -1.122 6.449 1.00 0.00 H new ATOM 0 HG2 ARG A 287 -25.547 -0.348 4.521 1.00 0.00 H new ATOM 0 HG3 ARG A 287 -25.472 1.271 5.189 1.00 0.00 H new ATOM 0 HD2 ARG A 287 -22.828 0.413 4.171 1.00 0.00 H new ATOM 0 HD3 ARG A 287 -24.049 0.353 2.915 1.00 0.00 H new ATOM 0 HE ARG A 287 -23.381 2.810 4.578 1.00 0.00 H new ATOM 0 HH11 ARG A 287 -25.731 1.379 2.491 1.00 0.00 H new ATOM 0 HH12 ARG A 287 -25.903 2.808 1.466 1.00 0.00 H new ATOM 0 HH21 ARG A 287 -23.304 4.549 3.024 1.00 0.00 H new ATOM 0 HH22 ARG A 287 -24.543 4.583 1.765 1.00 0.00 H new ATOM 4643 N GLN A 288 -23.926 -0.147 9.543 1.00 0.00 N ATOM 4644 CA GLN A 288 -24.312 -0.874 10.789 1.00 0.00 C ATOM 4645 C GLN A 288 -24.872 0.107 11.824 1.00 0.00 C ATOM 4646 O GLN A 288 -26.064 0.161 12.058 1.00 0.00 O ATOM 4647 CB GLN A 288 -23.017 -1.515 11.298 1.00 0.00 C ATOM 4648 CG GLN A 288 -23.212 -3.027 11.433 1.00 0.00 C ATOM 4649 CD GLN A 288 -21.878 -3.685 11.790 1.00 0.00 C ATOM 4650 OE1 GLN A 288 -21.559 -3.847 12.951 1.00 0.00 O ATOM 4651 NE2 GLN A 288 -21.080 -4.074 10.833 1.00 0.00 N ATOM 0 H GLN A 288 -22.948 0.139 9.492 1.00 0.00 H new ATOM 0 HA GLN A 288 -25.087 -1.618 10.607 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -22.199 -1.304 10.609 1.00 0.00 H new ATOM 0 HB3 GLN A 288 -22.741 -1.086 12.261 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -23.953 -3.241 12.203 1.00 0.00 H new ATOM 0 HG3 GLN A 288 -23.595 -3.440 10.499 1.00 0.00 H new ATOM 0 HE21 GLN A 288 -21.348 -3.938 9.858 1.00 0.00 H new ATOM 0 HE22 GLN A 288 -20.188 -4.514 11.060 1.00 0.00 H new ATOM 4660 N MET A 289 -24.022 0.882 12.447 1.00 0.00 N ATOM 4661 CA MET A 289 -24.501 1.863 13.469 1.00 0.00 C ATOM 4662 C MET A 289 -25.300 1.144 14.563 1.00 0.00 C ATOM 4663 O MET A 289 -25.165 -0.048 14.760 1.00 0.00 O ATOM 4664 CB MET A 289 -25.394 2.843 12.700 1.00 0.00 C ATOM 4665 CG MET A 289 -24.795 4.249 12.775 1.00 0.00 C ATOM 4666 SD MET A 289 -25.259 5.182 11.294 1.00 0.00 S ATOM 4667 CE MET A 289 -23.881 6.354 11.324 1.00 0.00 C ATOM 0 H MET A 289 -23.014 0.878 12.292 1.00 0.00 H new ATOM 0 HA MET A 289 -23.676 2.374 13.966 1.00 0.00 H new ATOM 0 HB2 MET A 289 -25.484 2.530 11.660 1.00 0.00 H new ATOM 0 HB3 MET A 289 -26.399 2.842 13.121 1.00 0.00 H new ATOM 0 HG2 MET A 289 -25.153 4.761 13.668 1.00 0.00 H new ATOM 0 HG3 MET A 289 -23.710 4.190 12.855 1.00 0.00 H new ATOM 0 HE1 MET A 289 -23.968 7.039 10.481 1.00 0.00 H new ATOM 0 HE2 MET A 289 -23.905 6.920 12.255 1.00 0.00 H new ATOM 0 HE3 MET A 289 -22.939 5.810 11.254 1.00 0.00 H new ATOM 4677 N GLU A 290 -26.129 1.863 15.278 1.00 0.00 N ATOM 4678 CA GLU A 290 -26.938 1.229 16.364 1.00 0.00 C ATOM 4679 C GLU A 290 -26.026 0.466 17.333 1.00 0.00 C ATOM 4680 O GLU A 290 -25.743 -0.701 17.146 1.00 0.00 O ATOM 4681 CB GLU A 290 -27.897 0.271 15.647 1.00 0.00 C ATOM 4682 CG GLU A 290 -28.629 -0.601 16.676 1.00 0.00 C ATOM 4683 CD GLU A 290 -30.102 -0.746 16.282 1.00 0.00 C ATOM 4684 OE1 GLU A 290 -30.419 -0.491 15.132 1.00 0.00 O ATOM 4685 OE2 GLU A 290 -30.889 -1.113 17.140 1.00 0.00 O ATOM 0 H GLU A 290 -26.281 2.864 15.156 1.00 0.00 H new ATOM 0 HA GLU A 290 -27.477 1.967 16.958 1.00 0.00 H new ATOM 0 HB2 GLU A 290 -28.619 0.838 15.058 1.00 0.00 H new ATOM 0 HB3 GLU A 290 -27.343 -0.359 14.951 1.00 0.00 H new ATOM 0 HG2 GLU A 290 -28.160 -1.583 16.732 1.00 0.00 H new ATOM 0 HG3 GLU A 290 -28.551 -0.153 17.667 1.00 0.00 H new ATOM 4692 N ARG A 291 -25.571 1.119 18.368 1.00 0.00 N ATOM 4693 CA ARG A 291 -24.682 0.437 19.353 1.00 0.00 C ATOM 4694 C ARG A 291 -25.399 0.298 20.699 1.00 0.00 C ATOM 4695 O ARG A 291 -25.522 -0.784 21.239 1.00 0.00 O ATOM 4696 CB ARG A 291 -23.462 1.349 19.486 1.00 0.00 C ATOM 4697 CG ARG A 291 -22.309 0.788 18.651 1.00 0.00 C ATOM 4698 CD ARG A 291 -21.297 1.900 18.365 1.00 0.00 C ATOM 4699 NE ARG A 291 -19.962 1.252 18.494 1.00 0.00 N ATOM 4700 CZ ARG A 291 -18.877 1.964 18.358 1.00 0.00 C ATOM 4701 NH1 ARG A 291 -18.650 2.601 17.242 1.00 0.00 N ATOM 4702 NH2 ARG A 291 -18.019 2.041 19.339 1.00 0.00 N ATOM 0 H ARG A 291 -25.777 2.096 18.575 1.00 0.00 H new ATOM 0 HA ARG A 291 -24.404 -0.568 19.034 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -23.710 2.356 19.152 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -23.164 1.425 20.532 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -21.825 -0.031 19.184 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -22.689 0.378 17.715 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -21.439 2.315 17.367 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -21.406 2.723 19.071 1.00 0.00 H new ATOM 0 HE ARG A 291 -19.896 0.253 18.688 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -19.321 2.542 16.476 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -17.802 3.158 17.136 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -18.197 1.544 20.212 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -17.171 2.598 19.232 1.00 0.00 H new ATOM 4716 N LEU A 292 -25.875 1.388 21.240 1.00 0.00 N ATOM 4717 CA LEU A 292 -26.587 1.326 22.551 1.00 0.00 C ATOM 4718 C LEU A 292 -28.087 1.090 22.335 1.00 0.00 C ATOM 4719 O LEU A 292 -28.817 0.809 23.265 1.00 0.00 O ATOM 4720 CB LEU A 292 -26.349 2.695 23.195 1.00 0.00 C ATOM 4721 CG LEU A 292 -25.373 2.552 24.363 1.00 0.00 C ATOM 4722 CD1 LEU A 292 -24.605 3.861 24.550 1.00 0.00 C ATOM 4723 CD2 LEU A 292 -26.152 2.233 25.641 1.00 0.00 C ATOM 0 H LEU A 292 -25.802 2.319 20.831 1.00 0.00 H new ATOM 0 HA LEU A 292 -26.226 0.509 23.176 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -25.949 3.390 22.457 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -27.293 3.112 23.546 1.00 0.00 H new ATOM 0 HG LEU A 292 -24.671 1.745 24.152 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -23.909 3.759 25.383 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -24.051 4.091 23.640 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -25.307 4.668 24.761 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -25.457 2.131 26.475 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -26.854 3.040 25.850 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -26.701 1.300 25.509 1.00 0.00 H new