USER MOD reduce.3.24.130724 H: found=0, std=0, add=1668, rem=0, adj=64 USER MOD reduce.3.24.130724 removed 1672 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: B 215 MET CE :methyl 133:sc= -0.357 (180deg=-4.09!) USER MOD Set 1.2: B 248 TYR OH : rot -52:sc= 0.309 USER MOD Set 2.1: B 216 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Set 2.2: B 246 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: B 226 SER OG : rot 122:sc= 0.00114 USER MOD Set 3.2: B 228 CYS SG : rot 180:sc= -1.42 USER MOD Set 4.1: B 182 SER OG : rot 180:sc= 0 USER MOD Set 4.2: B 247 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 39 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 104 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 6.1: A 65 TYR OH : rot -14:sc= 0.0803 USER MOD Set 6.2: A 114 SER OG : rot -44:sc= 0.376 USER MOD Single : A 20 SER OG : rot -32:sc= 0.136 USER MOD Single : A 21 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 34 ASN : amide:sc= -0.0638 X(o=-0.064,f=-0.064) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 GLN : amide:sc= -0.014 K(o=-0.014,f=-0.75) USER MOD Single : A 38 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 ASN : amide:sc= -0.193 X(o=-0.19,f=0) USER MOD Single : A 43 GLN : amide:sc= -0.131 X(o=-0.13,f=-0.23) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 THR OG1 : rot 88:sc= 0.118 USER MOD Single : A 54 SER OG : rot 105:sc= 0.673 USER MOD Single : A 55 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 THR OG1 : rot 84:sc= 1.09 USER MOD Single : A 58 LYS NZ :NH3+ -139:sc= 0.958 (180deg=0.124) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ -142:sc= 0.0034 (180deg=-0.285) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 CYS SG : rot 180:sc= -0.508 USER MOD Single : A 72 MET CE :methyl 133:sc= -0.268 (180deg=-3.32!) USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 ASN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 80 HIS :FLIP no HD1:sc= -0.0911 F(o=-0.59,f=-0.091) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot -170:sc=-0.00235 USER MOD Single : A 85 CYS SG : rot 180:sc= -1.66 USER MOD Single : A 89 SER OG : rot 180:sc= -0.315 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0.0777 USER MOD Single : A 94 SER OG : rot -102:sc= 0.461 USER MOD Single : A 95 CYS SG : rot -140:sc= -0.174 USER MOD Single : A 96 THR OG1 : rot 34:sc= 0.0873 USER MOD Single : A 101 ASN : amide:sc= 0.751 K(o=0.75,f=-5.2!) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 59:sc= 0.792 USER MOD Single : A 106 CYS SG : rot -13:sc= 1.18 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 THR OG1 : rot 101:sc= 0.00248 USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : B 163 SER OG : rot -28:sc= 0.154 USER MOD Single : B 164 ASN : amide:sc= 0.906 K(o=0.91,f=0) USER MOD Single : B 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 172 SER OG : rot 180:sc= 0 USER MOD Single : B 177 ASN : amide:sc= -0.0619 X(o=-0.062,f=-0.062) USER MOD Single : B 179 TYR OH : rot 180:sc= 0 USER MOD Single : B 180 GLN : amide:sc= -0.0587 K(o=-0.059,f=-0.87) USER MOD Single : B 181 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 185 ASN : amide:sc= -0.246 X(o=-0.25,f=0) USER MOD Single : B 186 GLN : amide:sc= -0.192 X(o=-0.19,f=-0.49) USER MOD Single : B 188 THR OG1 : rot 180:sc= 0 USER MOD Single : B 189 THR OG1 : rot 180:sc= 0 USER MOD Single : B 190 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 194 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 195 THR OG1 : rot 88:sc= 0.12 USER MOD Single : B 197 SER OG : rot 107:sc= 0.957 USER MOD Single : B 198 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 200 THR OG1 : rot 85:sc= 0.57 USER MOD Single : B 201 LYS NZ :NH3+ -144:sc= 1.02 (180deg=0.268) USER MOD Single : B 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 207 LYS NZ :NH3+ -142:sc=0.000654 (180deg=-0.178) USER MOD Single : B 208 TYR OH : rot 180:sc= 0 USER MOD Single : B 211 THR OG1 : rot 180:sc= 0 USER MOD Single : B 212 CYS SG : rot 180:sc= -0.518 USER MOD Single : B 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 218 ASN : amide:sc= 0 X(o=0,f=-0.0063) USER MOD Single : B 223 HIS :FLIP no HD1:sc= -0.122 F(o=-0.69,f=-0.12) USER MOD Single : B 224 THR OG1 : rot 180:sc= 0 USER MOD Single : B 227 SER OG : rot -170:sc=-0.00492 USER MOD Single : B 232 SER OG : rot 180:sc= -0.256 USER MOD Single : B 233 SER OG : rot 180:sc= 0 USER MOD Single : B 234 THR OG1 : rot 180:sc= 0.011 USER MOD Single : B 237 SER OG : rot -103:sc= 0.456 USER MOD Single : B 238 CYS SG : rot -150:sc= -0.331 USER MOD Single : B 239 THR OG1 : rot 33:sc= 0.0921 USER MOD Single : B 244 ASN : amide:sc= 0.795 K(o=0.79,f=-3.5!) USER MOD Single : B 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 249 CYS SG : rot -17:sc= 1.16 USER MOD Single : B 252 SER OG : rot 180:sc= 0 USER MOD Single : B 257 SER OG : rot 19:sc= 0.396 USER MOD Single : B 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 276 THR OG1 : rot 101:sc= 0.0181 USER MOD Single : B 277 GLN : amide:sc= 0 X(o=0,f=-0.091) USER MOD ----------------------------------------------------------------- ATOM 167 N ALA A 13 23.990 -8.876 -4.443 1.00 0.00 N ATOM 168 CA ALA A 13 23.002 -8.828 -3.370 1.00 0.00 C ATOM 169 C ALA A 13 22.899 -7.409 -2.782 1.00 0.00 C ATOM 170 O ALA A 13 23.851 -6.623 -2.824 1.00 0.00 O ATOM 171 CB ALA A 13 23.395 -9.857 -2.302 1.00 0.00 C ATOM 0 HA ALA A 13 22.015 -9.077 -3.761 1.00 0.00 H new ATOM 0 HB1 ALA A 13 22.667 -9.836 -1.491 1.00 0.00 H new ATOM 0 HB2 ALA A 13 23.415 -10.852 -2.746 1.00 0.00 H new ATOM 0 HB3 ALA A 13 24.383 -9.615 -1.910 1.00 0.00 H new ATOM 177 N PHE A 14 21.747 -7.101 -2.188 1.00 0.00 N ATOM 178 CA PHE A 14 21.466 -5.832 -1.515 1.00 0.00 C ATOM 179 C PHE A 14 21.001 -6.081 -0.064 1.00 0.00 C ATOM 180 O PHE A 14 20.613 -7.197 0.298 1.00 0.00 O ATOM 181 CB PHE A 14 20.442 -5.036 -2.353 1.00 0.00 C ATOM 182 CG PHE A 14 19.003 -5.429 -2.089 1.00 0.00 C ATOM 183 CD1 PHE A 14 18.279 -4.731 -1.109 1.00 0.00 C ATOM 184 CD2 PHE A 14 18.408 -6.511 -2.763 1.00 0.00 C ATOM 185 CE1 PHE A 14 16.956 -5.104 -0.805 1.00 0.00 C ATOM 186 CE2 PHE A 14 17.083 -6.882 -2.467 1.00 0.00 C ATOM 187 CZ PHE A 14 16.355 -6.175 -1.492 1.00 0.00 C ATOM 0 H PHE A 14 20.958 -7.747 -2.161 1.00 0.00 H new ATOM 0 HA PHE A 14 22.372 -5.230 -1.441 1.00 0.00 H new ATOM 0 HB2 PHE A 14 20.563 -3.973 -2.145 1.00 0.00 H new ATOM 0 HB3 PHE A 14 20.661 -5.181 -3.411 1.00 0.00 H new ATOM 0 HD1 PHE A 14 18.739 -3.905 -0.587 1.00 0.00 H new ATOM 0 HD2 PHE A 14 18.968 -7.057 -3.508 1.00 0.00 H new ATOM 0 HE1 PHE A 14 16.404 -4.569 -0.046 1.00 0.00 H new ATOM 0 HE2 PHE A 14 16.625 -7.710 -2.988 1.00 0.00 H new ATOM 0 HZ PHE A 14 15.335 -6.454 -1.271 1.00 0.00 H new ATOM 197 N VAL A 15 20.999 -5.030 0.760 1.00 0.00 N ATOM 198 CA VAL A 15 20.510 -5.053 2.150 1.00 0.00 C ATOM 199 C VAL A 15 19.656 -3.816 2.428 1.00 0.00 C ATOM 200 O VAL A 15 19.955 -2.725 1.956 1.00 0.00 O ATOM 201 CB VAL A 15 21.693 -5.210 3.134 1.00 0.00 C ATOM 202 CG1 VAL A 15 22.719 -4.069 3.076 1.00 0.00 C ATOM 203 CG2 VAL A 15 21.226 -5.372 4.585 1.00 0.00 C ATOM 0 H VAL A 15 21.345 -4.114 0.476 1.00 0.00 H new ATOM 0 HA VAL A 15 19.866 -5.919 2.300 1.00 0.00 H new ATOM 0 HB VAL A 15 22.188 -6.121 2.798 1.00 0.00 H new ATOM 0 HG11 VAL A 15 23.514 -4.258 3.797 1.00 0.00 H new ATOM 0 HG12 VAL A 15 23.144 -4.012 2.074 1.00 0.00 H new ATOM 0 HG13 VAL A 15 22.228 -3.126 3.316 1.00 0.00 H new ATOM 0 HG21 VAL A 15 22.093 -5.479 5.237 1.00 0.00 H new ATOM 0 HG22 VAL A 15 20.654 -4.494 4.883 1.00 0.00 H new ATOM 0 HG23 VAL A 15 20.598 -6.259 4.668 1.00 0.00 H new ATOM 213 N VAL A 16 18.588 -3.963 3.204 1.00 0.00 N ATOM 214 CA VAL A 16 17.665 -2.887 3.616 1.00 0.00 C ATOM 215 C VAL A 16 18.370 -1.657 4.203 1.00 0.00 C ATOM 216 O VAL A 16 18.032 -0.528 3.849 1.00 0.00 O ATOM 217 CB VAL A 16 16.603 -3.457 4.574 1.00 0.00 C ATOM 218 CG1 VAL A 16 17.197 -4.292 5.715 1.00 0.00 C ATOM 219 CG2 VAL A 16 15.722 -2.371 5.199 1.00 0.00 C ATOM 0 H VAL A 16 18.322 -4.871 3.585 1.00 0.00 H new ATOM 0 HA VAL A 16 17.175 -2.518 2.715 1.00 0.00 H new ATOM 0 HB VAL A 16 15.998 -4.101 3.936 1.00 0.00 H new ATOM 0 HG11 VAL A 16 16.393 -4.662 6.351 1.00 0.00 H new ATOM 0 HG12 VAL A 16 17.749 -5.135 5.300 1.00 0.00 H new ATOM 0 HG13 VAL A 16 17.872 -3.673 6.306 1.00 0.00 H new ATOM 0 HG21 VAL A 16 14.993 -2.833 5.865 1.00 0.00 H new ATOM 0 HG22 VAL A 16 16.345 -1.679 5.767 1.00 0.00 H new ATOM 0 HG23 VAL A 16 15.201 -1.827 4.411 1.00 0.00 H new ATOM 229 N ASP A 17 19.389 -1.861 5.041 1.00 0.00 N ATOM 230 CA ASP A 17 20.230 -0.791 5.599 1.00 0.00 C ATOM 231 C ASP A 17 20.949 0.038 4.512 1.00 0.00 C ATOM 232 O ASP A 17 21.176 1.236 4.690 1.00 0.00 O ATOM 233 CB ASP A 17 21.245 -1.424 6.563 1.00 0.00 C ATOM 234 CG ASP A 17 22.105 -0.368 7.277 1.00 0.00 C ATOM 235 OD1 ASP A 17 21.575 0.346 8.163 1.00 0.00 O ATOM 236 OD2 ASP A 17 23.320 -0.270 6.980 1.00 0.00 O ATOM 0 H ASP A 17 19.661 -2.791 5.359 1.00 0.00 H new ATOM 0 HA ASP A 17 19.585 -0.090 6.129 1.00 0.00 H new ATOM 0 HB2 ASP A 17 20.715 -2.021 7.305 1.00 0.00 H new ATOM 0 HB3 ASP A 17 21.893 -2.104 6.010 1.00 0.00 H new ATOM 241 N GLU A 18 21.260 -0.576 3.366 1.00 0.00 N ATOM 242 CA GLU A 18 21.778 0.105 2.175 1.00 0.00 C ATOM 243 C GLU A 18 20.654 0.845 1.441 1.00 0.00 C ATOM 244 O GLU A 18 20.763 2.055 1.273 1.00 0.00 O ATOM 245 CB GLU A 18 22.509 -0.893 1.260 1.00 0.00 C ATOM 246 CG GLU A 18 23.022 -0.305 -0.058 1.00 0.00 C ATOM 247 CD GLU A 18 24.031 0.851 0.130 1.00 0.00 C ATOM 248 OE1 GLU A 18 23.994 1.828 -0.657 1.00 0.00 O ATOM 249 OE2 GLU A 18 24.889 0.786 1.044 1.00 0.00 O ATOM 0 H GLU A 18 21.156 -1.583 3.238 1.00 0.00 H new ATOM 0 HA GLU A 18 22.505 0.855 2.486 1.00 0.00 H new ATOM 0 HB2 GLU A 18 23.354 -1.313 1.806 1.00 0.00 H new ATOM 0 HB3 GLU A 18 21.834 -1.718 1.034 1.00 0.00 H new ATOM 0 HG2 GLU A 18 23.494 -1.097 -0.640 1.00 0.00 H new ATOM 0 HG3 GLU A 18 22.174 0.056 -0.640 1.00 0.00 H new ATOM 256 N VAL A 19 19.564 0.167 1.041 1.00 0.00 N ATOM 257 CA VAL A 19 18.400 0.777 0.345 1.00 0.00 C ATOM 258 C VAL A 19 17.906 2.048 1.044 1.00 0.00 C ATOM 259 O VAL A 19 17.684 3.079 0.404 1.00 0.00 O ATOM 260 CB VAL A 19 17.210 -0.204 0.226 1.00 0.00 C ATOM 261 CG1 VAL A 19 16.136 0.289 -0.746 1.00 0.00 C ATOM 262 CG2 VAL A 19 17.636 -1.574 -0.296 1.00 0.00 C ATOM 0 H VAL A 19 19.458 -0.836 1.191 1.00 0.00 H new ATOM 0 HA VAL A 19 18.763 1.030 -0.651 1.00 0.00 H new ATOM 0 HB VAL A 19 16.819 -0.271 1.241 1.00 0.00 H new ATOM 0 HG11 VAL A 19 15.325 -0.438 -0.791 1.00 0.00 H new ATOM 0 HG12 VAL A 19 15.746 1.247 -0.402 1.00 0.00 H new ATOM 0 HG13 VAL A 19 16.571 0.409 -1.738 1.00 0.00 H new ATOM 0 HG21 VAL A 19 16.765 -2.226 -0.361 1.00 0.00 H new ATOM 0 HG22 VAL A 19 18.082 -1.464 -1.285 1.00 0.00 H new ATOM 0 HG23 VAL A 19 18.366 -2.012 0.385 1.00 0.00 H new ATOM 272 N SER A 20 17.806 1.992 2.373 1.00 0.00 N ATOM 273 CA SER A 20 17.385 3.097 3.243 1.00 0.00 C ATOM 274 C SER A 20 18.387 4.263 3.308 1.00 0.00 C ATOM 275 O SER A 20 18.063 5.305 3.873 1.00 0.00 O ATOM 276 CB SER A 20 17.114 2.539 4.644 1.00 0.00 C ATOM 277 OG SER A 20 16.410 3.465 5.456 1.00 0.00 O ATOM 0 H SER A 20 18.024 1.144 2.896 1.00 0.00 H new ATOM 0 HA SER A 20 16.480 3.524 2.810 1.00 0.00 H new ATOM 0 HB2 SER A 20 16.538 1.617 4.562 1.00 0.00 H new ATOM 0 HB3 SER A 20 18.060 2.283 5.122 1.00 0.00 H new ATOM 0 HG SER A 20 16.670 4.378 5.212 1.00 0.00 H new ATOM 283 N ASN A 21 19.576 4.131 2.712 1.00 0.00 N ATOM 284 CA ASN A 21 20.566 5.189 2.497 1.00 0.00 C ATOM 285 C ASN A 21 20.652 5.633 1.018 1.00 0.00 C ATOM 286 O ASN A 21 20.848 6.826 0.768 1.00 0.00 O ATOM 287 CB ASN A 21 21.926 4.702 3.026 1.00 0.00 C ATOM 288 CG ASN A 21 23.003 5.763 2.874 1.00 0.00 C ATOM 289 OD1 ASN A 21 23.104 6.695 3.660 1.00 0.00 O ATOM 290 ND2 ASN A 21 23.835 5.666 1.860 1.00 0.00 N ATOM 0 H ASN A 21 19.890 3.232 2.346 1.00 0.00 H new ATOM 0 HA ASN A 21 20.254 6.077 3.047 1.00 0.00 H new ATOM 0 HB2 ASN A 21 21.831 4.429 4.077 1.00 0.00 H new ATOM 0 HB3 ASN A 21 22.224 3.802 2.488 1.00 0.00 H new ATOM 0 HD21 ASN A 21 24.564 6.368 1.729 1.00 0.00 H new ATOM 0 HD22 ASN A 21 23.751 4.889 1.204 1.00 0.00 H new ATOM 297 N ILE A 22 20.434 4.727 0.044 1.00 0.00 N ATOM 298 CA ILE A 22 20.310 5.069 -1.389 1.00 0.00 C ATOM 299 C ILE A 22 19.302 6.206 -1.574 1.00 0.00 C ATOM 300 O ILE A 22 19.567 7.157 -2.304 1.00 0.00 O ATOM 301 CB ILE A 22 19.926 3.863 -2.290 1.00 0.00 C ATOM 302 CG1 ILE A 22 20.864 2.661 -2.065 1.00 0.00 C ATOM 303 CG2 ILE A 22 19.995 4.275 -3.775 1.00 0.00 C ATOM 304 CD1 ILE A 22 20.619 1.446 -2.970 1.00 0.00 C ATOM 0 H ILE A 22 20.338 3.729 0.230 1.00 0.00 H new ATOM 0 HA ILE A 22 21.301 5.388 -1.713 1.00 0.00 H new ATOM 0 HB ILE A 22 18.912 3.566 -2.023 1.00 0.00 H new ATOM 0 HG12 ILE A 22 21.892 2.995 -2.206 1.00 0.00 H new ATOM 0 HG13 ILE A 22 20.772 2.342 -1.027 1.00 0.00 H new ATOM 0 HG21 ILE A 22 19.725 3.425 -4.401 1.00 0.00 H new ATOM 0 HG22 ILE A 22 19.301 5.095 -3.958 1.00 0.00 H new ATOM 0 HG23 ILE A 22 21.008 4.596 -4.017 1.00 0.00 H new ATOM 0 HD11 ILE A 22 21.334 0.660 -2.726 1.00 0.00 H new ATOM 0 HD12 ILE A 22 19.606 1.075 -2.815 1.00 0.00 H new ATOM 0 HD13 ILE A 22 20.743 1.738 -4.013 1.00 0.00 H new ATOM 316 N VAL A 23 18.166 6.161 -0.872 1.00 0.00 N ATOM 317 CA VAL A 23 17.175 7.243 -0.942 1.00 0.00 C ATOM 318 C VAL A 23 17.736 8.604 -0.498 1.00 0.00 C ATOM 319 O VAL A 23 17.524 9.590 -1.196 1.00 0.00 O ATOM 320 CB VAL A 23 15.889 6.849 -0.199 1.00 0.00 C ATOM 321 CG1 VAL A 23 16.076 6.873 1.322 1.00 0.00 C ATOM 322 CG2 VAL A 23 14.723 7.760 -0.595 1.00 0.00 C ATOM 0 H VAL A 23 17.909 5.393 -0.252 1.00 0.00 H new ATOM 0 HA VAL A 23 16.916 7.381 -1.992 1.00 0.00 H new ATOM 0 HB VAL A 23 15.656 5.826 -0.494 1.00 0.00 H new ATOM 0 HG11 VAL A 23 15.143 6.588 1.808 1.00 0.00 H new ATOM 0 HG12 VAL A 23 16.861 6.171 1.603 1.00 0.00 H new ATOM 0 HG13 VAL A 23 16.358 7.877 1.638 1.00 0.00 H new ATOM 0 HG21 VAL A 23 13.826 7.459 -0.054 1.00 0.00 H new ATOM 0 HG22 VAL A 23 14.967 8.793 -0.346 1.00 0.00 H new ATOM 0 HG23 VAL A 23 14.545 7.678 -1.667 1.00 0.00 H new ATOM 332 N LYS A 24 18.503 8.686 0.601 1.00 0.00 N ATOM 333 CA LYS A 24 19.087 9.953 1.087 1.00 0.00 C ATOM 334 C LYS A 24 20.114 10.498 0.102 1.00 0.00 C ATOM 335 O LYS A 24 20.014 11.658 -0.302 1.00 0.00 O ATOM 336 CB LYS A 24 19.711 9.813 2.490 1.00 0.00 C ATOM 337 CG LYS A 24 18.663 9.798 3.609 1.00 0.00 C ATOM 338 CD LYS A 24 18.380 8.356 4.036 1.00 0.00 C ATOM 339 CE LYS A 24 16.965 8.174 4.571 1.00 0.00 C ATOM 340 NZ LYS A 24 16.765 8.801 5.906 1.00 0.00 N ATOM 0 H LYS A 24 18.737 7.879 1.179 1.00 0.00 H new ATOM 0 HA LYS A 24 18.265 10.664 1.166 1.00 0.00 H new ATOM 0 HB2 LYS A 24 20.294 8.893 2.533 1.00 0.00 H new ATOM 0 HB3 LYS A 24 20.403 10.638 2.658 1.00 0.00 H new ATOM 0 HG2 LYS A 24 19.020 10.376 4.462 1.00 0.00 H new ATOM 0 HG3 LYS A 24 17.744 10.272 3.265 1.00 0.00 H new ATOM 0 HD2 LYS A 24 18.532 7.692 3.185 1.00 0.00 H new ATOM 0 HD3 LYS A 24 19.096 8.060 4.803 1.00 0.00 H new ATOM 0 HE2 LYS A 24 16.256 8.604 3.863 1.00 0.00 H new ATOM 0 HE3 LYS A 24 16.742 7.109 4.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 15.786 8.646 6.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 17.420 8.374 6.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 16.950 9.822 5.841 1.00 0.00 H new ATOM 354 N GLU A 25 21.080 9.671 -0.303 1.00 0.00 N ATOM 355 CA GLU A 25 22.122 10.114 -1.241 1.00 0.00 C ATOM 356 C GLU A 25 21.556 10.491 -2.625 1.00 0.00 C ATOM 357 O GLU A 25 22.017 11.462 -3.231 1.00 0.00 O ATOM 358 CB GLU A 25 23.285 9.103 -1.300 1.00 0.00 C ATOM 359 CG GLU A 25 23.033 7.798 -2.070 1.00 0.00 C ATOM 360 CD GLU A 25 23.810 7.750 -3.402 1.00 0.00 C ATOM 361 OE1 GLU A 25 25.033 7.464 -3.383 1.00 0.00 O ATOM 362 OE2 GLU A 25 23.209 7.989 -4.476 1.00 0.00 O ATOM 0 H GLU A 25 21.165 8.700 -0.002 1.00 0.00 H new ATOM 0 HA GLU A 25 22.541 11.042 -0.853 1.00 0.00 H new ATOM 0 HB2 GLU A 25 24.145 9.601 -1.748 1.00 0.00 H new ATOM 0 HB3 GLU A 25 23.563 8.846 -0.278 1.00 0.00 H new ATOM 0 HG2 GLU A 25 23.324 6.950 -1.450 1.00 0.00 H new ATOM 0 HG3 GLU A 25 21.966 7.696 -2.269 1.00 0.00 H new ATOM 369 N ALA A 26 20.503 9.806 -3.092 1.00 0.00 N ATOM 370 CA ALA A 26 19.820 10.123 -4.345 1.00 0.00 C ATOM 371 C ALA A 26 18.940 11.383 -4.244 1.00 0.00 C ATOM 372 O ALA A 26 18.912 12.168 -5.197 1.00 0.00 O ATOM 373 CB ALA A 26 18.995 8.920 -4.802 1.00 0.00 C ATOM 0 H ALA A 26 20.100 9.008 -2.601 1.00 0.00 H new ATOM 0 HA ALA A 26 20.587 10.344 -5.088 1.00 0.00 H new ATOM 0 HB1 ALA A 26 18.488 9.161 -5.736 1.00 0.00 H new ATOM 0 HB2 ALA A 26 19.653 8.065 -4.956 1.00 0.00 H new ATOM 0 HB3 ALA A 26 18.255 8.676 -4.040 1.00 0.00 H new ATOM 379 N ILE A 27 18.258 11.621 -3.110 1.00 0.00 N ATOM 380 CA ILE A 27 17.515 12.870 -2.885 1.00 0.00 C ATOM 381 C ILE A 27 18.474 14.057 -2.966 1.00 0.00 C ATOM 382 O ILE A 27 18.299 14.921 -3.819 1.00 0.00 O ATOM 383 CB ILE A 27 16.682 12.889 -1.578 1.00 0.00 C ATOM 384 CG1 ILE A 27 15.472 11.931 -1.625 1.00 0.00 C ATOM 385 CG2 ILE A 27 16.155 14.315 -1.321 1.00 0.00 C ATOM 386 CD1 ILE A 27 14.944 11.561 -0.236 1.00 0.00 C ATOM 0 H ILE A 27 18.207 10.961 -2.334 1.00 0.00 H new ATOM 0 HA ILE A 27 16.773 12.945 -3.680 1.00 0.00 H new ATOM 0 HB ILE A 27 17.346 12.559 -0.779 1.00 0.00 H new ATOM 0 HG12 ILE A 27 14.671 12.395 -2.200 1.00 0.00 H new ATOM 0 HG13 ILE A 27 15.757 11.021 -2.153 1.00 0.00 H new ATOM 0 HG21 ILE A 27 15.570 14.326 -0.402 1.00 0.00 H new ATOM 0 HG22 ILE A 27 16.996 15.002 -1.224 1.00 0.00 H new ATOM 0 HG23 ILE A 27 15.526 14.626 -2.155 1.00 0.00 H new ATOM 0 HD11 ILE A 27 14.094 10.886 -0.338 1.00 0.00 H new ATOM 0 HD12 ILE A 27 15.732 11.069 0.334 1.00 0.00 H new ATOM 0 HD13 ILE A 27 14.629 12.465 0.286 1.00 0.00 H new ATOM 398 N GLU A 28 19.503 14.111 -2.117 1.00 0.00 N ATOM 399 CA GLU A 28 20.428 15.256 -2.094 1.00 0.00 C ATOM 400 C GLU A 28 21.172 15.478 -3.426 1.00 0.00 C ATOM 401 O GLU A 28 21.417 16.624 -3.813 1.00 0.00 O ATOM 402 CB GLU A 28 21.414 15.137 -0.930 1.00 0.00 C ATOM 403 CG GLU A 28 20.706 15.161 0.433 1.00 0.00 C ATOM 404 CD GLU A 28 21.711 15.402 1.574 1.00 0.00 C ATOM 405 OE1 GLU A 28 21.933 16.580 1.951 1.00 0.00 O ATOM 406 OE2 GLU A 28 22.288 14.424 2.107 1.00 0.00 O ATOM 0 H GLU A 28 19.719 13.381 -1.438 1.00 0.00 H new ATOM 0 HA GLU A 28 19.808 16.140 -1.946 1.00 0.00 H new ATOM 0 HB2 GLU A 28 21.979 14.210 -1.028 1.00 0.00 H new ATOM 0 HB3 GLU A 28 22.132 15.955 -0.979 1.00 0.00 H new ATOM 0 HG2 GLU A 28 19.949 15.945 0.439 1.00 0.00 H new ATOM 0 HG3 GLU A 28 20.188 14.216 0.594 1.00 0.00 H new ATOM 413 N SER A 29 21.452 14.404 -4.172 1.00 0.00 N ATOM 414 CA SER A 29 21.941 14.463 -5.556 1.00 0.00 C ATOM 415 C SER A 29 20.967 15.209 -6.486 1.00 0.00 C ATOM 416 O SER A 29 21.369 16.145 -7.184 1.00 0.00 O ATOM 417 CB SER A 29 22.205 13.039 -6.056 1.00 0.00 C ATOM 418 OG SER A 29 22.717 13.046 -7.378 1.00 0.00 O ATOM 0 H SER A 29 21.343 13.451 -3.825 1.00 0.00 H new ATOM 0 HA SER A 29 22.871 15.032 -5.570 1.00 0.00 H new ATOM 0 HB2 SER A 29 22.913 12.543 -5.392 1.00 0.00 H new ATOM 0 HB3 SER A 29 21.280 12.462 -6.024 1.00 0.00 H new ATOM 0 HG SER A 29 22.878 12.125 -7.671 1.00 0.00 H new ATOM 424 N ALA A 30 19.676 14.847 -6.473 1.00 0.00 N ATOM 425 CA ALA A 30 18.623 15.513 -7.246 1.00 0.00 C ATOM 426 C ALA A 30 18.307 16.952 -6.778 1.00 0.00 C ATOM 427 O ALA A 30 17.968 17.799 -7.609 1.00 0.00 O ATOM 428 CB ALA A 30 17.362 14.643 -7.202 1.00 0.00 C ATOM 0 H ALA A 30 19.330 14.068 -5.913 1.00 0.00 H new ATOM 0 HA ALA A 30 18.990 15.621 -8.267 1.00 0.00 H new ATOM 0 HB1 ALA A 30 16.568 15.124 -7.773 1.00 0.00 H new ATOM 0 HB2 ALA A 30 17.579 13.666 -7.634 1.00 0.00 H new ATOM 0 HB3 ALA A 30 17.041 14.519 -6.168 1.00 0.00 H new ATOM 434 N ILE A 31 18.439 17.254 -5.478 1.00 0.00 N ATOM 435 CA ILE A 31 18.292 18.611 -4.919 1.00 0.00 C ATOM 436 C ILE A 31 19.310 19.580 -5.549 1.00 0.00 C ATOM 437 O ILE A 31 18.961 20.709 -5.898 1.00 0.00 O ATOM 438 CB ILE A 31 18.400 18.606 -3.370 1.00 0.00 C ATOM 439 CG1 ILE A 31 17.197 17.883 -2.727 1.00 0.00 C ATOM 440 CG2 ILE A 31 18.457 20.049 -2.839 1.00 0.00 C ATOM 441 CD1 ILE A 31 17.268 17.684 -1.206 1.00 0.00 C ATOM 0 H ILE A 31 18.655 16.551 -4.771 1.00 0.00 H new ATOM 0 HA ILE A 31 17.292 18.965 -5.171 1.00 0.00 H new ATOM 0 HB ILE A 31 19.314 18.074 -3.104 1.00 0.00 H new ATOM 0 HG12 ILE A 31 16.293 18.447 -2.958 1.00 0.00 H new ATOM 0 HG13 ILE A 31 17.092 16.905 -3.197 1.00 0.00 H new ATOM 0 HG21 ILE A 31 18.533 20.034 -1.752 1.00 0.00 H new ATOM 0 HG22 ILE A 31 19.327 20.556 -3.256 1.00 0.00 H new ATOM 0 HG23 ILE A 31 17.552 20.581 -3.132 1.00 0.00 H new ATOM 0 HD11 ILE A 31 16.371 17.167 -0.865 1.00 0.00 H new ATOM 0 HD12 ILE A 31 18.147 17.089 -0.957 1.00 0.00 H new ATOM 0 HD13 ILE A 31 17.336 18.655 -0.715 1.00 0.00 H new ATOM 453 N GLY A 32 20.572 19.156 -5.684 1.00 0.00 N ATOM 454 CA GLY A 32 21.665 19.987 -6.209 1.00 0.00 C ATOM 455 C GLY A 32 22.363 20.885 -5.170 1.00 0.00 C ATOM 456 O GLY A 32 23.130 21.771 -5.551 1.00 0.00 O ATOM 0 H GLY A 32 20.868 18.214 -5.429 1.00 0.00 H new ATOM 0 HA2 GLY A 32 22.411 19.334 -6.661 1.00 0.00 H new ATOM 0 HA3 GLY A 32 21.270 20.619 -7.005 1.00 0.00 H new ATOM 460 N GLY A 33 22.110 20.673 -3.870 1.00 0.00 N ATOM 461 CA GLY A 33 22.820 21.318 -2.750 1.00 0.00 C ATOM 462 C GLY A 33 22.012 22.310 -1.899 1.00 0.00 C ATOM 463 O GLY A 33 22.550 22.841 -0.924 1.00 0.00 O ATOM 0 H GLY A 33 21.384 20.029 -3.557 1.00 0.00 H new ATOM 0 HA2 GLY A 33 23.199 20.536 -2.092 1.00 0.00 H new ATOM 0 HA3 GLY A 33 23.686 21.843 -3.153 1.00 0.00 H new ATOM 467 N ASN A 34 20.740 22.571 -2.226 1.00 0.00 N ATOM 468 CA ASN A 34 19.817 23.331 -1.365 1.00 0.00 C ATOM 469 C ASN A 34 19.493 22.573 -0.046 1.00 0.00 C ATOM 470 O ASN A 34 19.830 21.395 0.111 1.00 0.00 O ATOM 471 CB ASN A 34 18.528 23.678 -2.143 1.00 0.00 C ATOM 472 CG ASN A 34 18.706 24.180 -3.570 1.00 0.00 C ATOM 473 OD1 ASN A 34 18.025 23.749 -4.489 1.00 0.00 O ATOM 474 ND2 ASN A 34 19.597 25.115 -3.819 1.00 0.00 N ATOM 0 H ASN A 34 20.317 22.260 -3.100 1.00 0.00 H new ATOM 0 HA ASN A 34 20.313 24.259 -1.079 1.00 0.00 H new ATOM 0 HB2 ASN A 34 17.897 22.789 -2.171 1.00 0.00 H new ATOM 0 HB3 ASN A 34 17.985 24.437 -1.580 1.00 0.00 H new ATOM 0 HD21 ASN A 34 19.712 25.470 -4.768 1.00 0.00 H new ATOM 0 HD22 ASN A 34 20.173 25.485 -3.063 1.00 0.00 H new ATOM 481 N ALA A 35 18.832 23.241 0.908 1.00 0.00 N ATOM 482 CA ALA A 35 18.481 22.720 2.229 1.00 0.00 C ATOM 483 C ALA A 35 17.005 22.245 2.293 1.00 0.00 C ATOM 484 O ALA A 35 16.454 21.713 1.326 1.00 0.00 O ATOM 485 CB ALA A 35 18.842 23.814 3.250 1.00 0.00 C ATOM 0 H ALA A 35 18.515 24.201 0.771 1.00 0.00 H new ATOM 0 HA ALA A 35 19.046 21.818 2.464 1.00 0.00 H new ATOM 0 HB1 ALA A 35 18.597 23.469 4.255 1.00 0.00 H new ATOM 0 HB2 ALA A 35 19.909 24.029 3.191 1.00 0.00 H new ATOM 0 HB3 ALA A 35 18.276 24.719 3.029 1.00 0.00 H new ATOM 491 N TYR A 36 16.374 22.389 3.460 1.00 0.00 N ATOM 492 CA TYR A 36 14.969 22.090 3.746 1.00 0.00 C ATOM 493 C TYR A 36 14.029 23.069 3.016 1.00 0.00 C ATOM 494 O TYR A 36 13.875 24.225 3.421 1.00 0.00 O ATOM 495 CB TYR A 36 14.744 22.141 5.266 1.00 0.00 C ATOM 496 CG TYR A 36 15.596 21.172 6.070 1.00 0.00 C ATOM 497 CD1 TYR A 36 15.049 19.951 6.512 1.00 0.00 C ATOM 498 CD2 TYR A 36 16.932 21.499 6.387 1.00 0.00 C ATOM 499 CE1 TYR A 36 15.825 19.064 7.282 1.00 0.00 C ATOM 500 CE2 TYR A 36 17.711 20.614 7.159 1.00 0.00 C ATOM 501 CZ TYR A 36 17.159 19.395 7.612 1.00 0.00 C ATOM 502 OH TYR A 36 17.916 18.549 8.365 1.00 0.00 O ATOM 0 H TYR A 36 16.862 22.740 4.284 1.00 0.00 H new ATOM 0 HA TYR A 36 14.736 21.090 3.380 1.00 0.00 H new ATOM 0 HB2 TYR A 36 14.944 23.154 5.615 1.00 0.00 H new ATOM 0 HB3 TYR A 36 13.693 21.935 5.471 1.00 0.00 H new ATOM 0 HD1 TYR A 36 14.031 19.695 6.259 1.00 0.00 H new ATOM 0 HD2 TYR A 36 17.358 22.428 6.038 1.00 0.00 H new ATOM 0 HE1 TYR A 36 15.401 18.130 7.621 1.00 0.00 H new ATOM 0 HE2 TYR A 36 18.732 20.868 7.405 1.00 0.00 H new ATOM 0 HH TYR A 36 18.808 18.935 8.494 1.00 0.00 H new ATOM 512 N GLN A 37 13.413 22.615 1.923 1.00 0.00 N ATOM 513 CA GLN A 37 12.458 23.379 1.107 1.00 0.00 C ATOM 514 C GLN A 37 10.996 23.150 1.535 1.00 0.00 C ATOM 515 O GLN A 37 10.711 22.276 2.353 1.00 0.00 O ATOM 516 CB GLN A 37 12.678 22.994 -0.370 1.00 0.00 C ATOM 517 CG GLN A 37 13.258 24.140 -1.214 1.00 0.00 C ATOM 518 CD GLN A 37 14.597 24.649 -0.684 1.00 0.00 C ATOM 519 OE1 GLN A 37 15.616 23.980 -0.741 1.00 0.00 O ATOM 520 NE2 GLN A 37 14.659 25.854 -0.156 1.00 0.00 N ATOM 0 H GLN A 37 13.569 21.672 1.566 1.00 0.00 H new ATOM 0 HA GLN A 37 12.640 24.444 1.252 1.00 0.00 H new ATOM 0 HB2 GLN A 37 13.351 22.138 -0.419 1.00 0.00 H new ATOM 0 HB3 GLN A 37 11.728 22.678 -0.802 1.00 0.00 H new ATOM 0 HG2 GLN A 37 13.385 23.799 -2.242 1.00 0.00 H new ATOM 0 HG3 GLN A 37 12.545 24.964 -1.237 1.00 0.00 H new ATOM 0 HE21 GLN A 37 13.819 26.430 -0.099 1.00 0.00 H new ATOM 0 HE22 GLN A 37 15.547 26.212 0.196 1.00 0.00 H new ATOM 529 N HIS A 38 10.055 23.908 0.950 1.00 0.00 N ATOM 530 CA HIS A 38 8.603 23.676 1.069 1.00 0.00 C ATOM 531 C HIS A 38 8.140 22.628 0.035 1.00 0.00 C ATOM 532 O HIS A 38 8.555 21.471 0.112 1.00 0.00 O ATOM 533 CB HIS A 38 7.849 25.023 1.008 1.00 0.00 C ATOM 534 CG HIS A 38 8.036 25.886 2.234 1.00 0.00 C ATOM 535 ND1 HIS A 38 7.078 26.116 3.206 1.00 0.00 N ATOM 536 CD2 HIS A 38 9.145 26.623 2.547 1.00 0.00 C ATOM 537 CE1 HIS A 38 7.596 26.992 4.092 1.00 0.00 C ATOM 538 NE2 HIS A 38 8.857 27.303 3.718 1.00 0.00 N ATOM 0 H HIS A 38 10.284 24.715 0.370 1.00 0.00 H new ATOM 0 HA HIS A 38 8.362 23.245 2.041 1.00 0.00 H new ATOM 0 HB2 HIS A 38 8.185 25.577 0.131 1.00 0.00 H new ATOM 0 HB3 HIS A 38 6.785 24.827 0.873 1.00 0.00 H new ATOM 0 HD2 HIS A 38 10.068 26.666 1.988 1.00 0.00 H new ATOM 0 HE1 HIS A 38 7.085 27.382 4.960 1.00 0.00 H new ATOM 0 HE2 HIS A 38 9.489 27.932 4.214 1.00 0.00 H new ATOM 547 N SER A 39 7.346 23.016 -0.969 1.00 0.00 N ATOM 548 CA SER A 39 6.751 22.127 -1.986 1.00 0.00 C ATOM 549 C SER A 39 7.769 21.386 -2.863 1.00 0.00 C ATOM 550 O SER A 39 7.449 20.340 -3.427 1.00 0.00 O ATOM 551 CB SER A 39 5.808 22.926 -2.894 1.00 0.00 C ATOM 552 OG SER A 39 4.848 23.622 -2.114 1.00 0.00 O ATOM 0 H SER A 39 7.087 23.993 -1.105 1.00 0.00 H new ATOM 0 HA SER A 39 6.214 21.365 -1.421 1.00 0.00 H new ATOM 0 HB2 SER A 39 6.381 23.633 -3.494 1.00 0.00 H new ATOM 0 HB3 SER A 39 5.304 22.254 -3.589 1.00 0.00 H new ATOM 0 HG SER A 39 4.253 24.130 -2.704 1.00 0.00 H new ATOM 558 N LYS A 40 9.018 21.869 -2.953 1.00 0.00 N ATOM 559 CA LYS A 40 10.114 21.177 -3.652 1.00 0.00 C ATOM 560 C LYS A 40 10.345 19.754 -3.120 1.00 0.00 C ATOM 561 O LYS A 40 10.477 18.824 -3.910 1.00 0.00 O ATOM 562 CB LYS A 40 11.405 22.017 -3.594 1.00 0.00 C ATOM 563 CG LYS A 40 11.892 22.633 -4.914 1.00 0.00 C ATOM 564 CD LYS A 40 11.905 21.664 -6.105 1.00 0.00 C ATOM 565 CE LYS A 40 12.967 22.003 -7.162 1.00 0.00 C ATOM 566 NZ LYS A 40 12.663 23.259 -7.897 1.00 0.00 N ATOM 0 H LYS A 40 9.299 22.758 -2.539 1.00 0.00 H new ATOM 0 HA LYS A 40 9.818 21.069 -4.695 1.00 0.00 H new ATOM 0 HB2 LYS A 40 11.252 22.825 -2.878 1.00 0.00 H new ATOM 0 HB3 LYS A 40 12.202 21.387 -3.199 1.00 0.00 H new ATOM 0 HG2 LYS A 40 11.255 23.482 -5.160 1.00 0.00 H new ATOM 0 HG3 LYS A 40 12.900 23.022 -4.768 1.00 0.00 H new ATOM 0 HD2 LYS A 40 12.080 20.653 -5.738 1.00 0.00 H new ATOM 0 HD3 LYS A 40 10.922 21.667 -6.576 1.00 0.00 H new ATOM 0 HE2 LYS A 40 13.939 22.096 -6.678 1.00 0.00 H new ATOM 0 HE3 LYS A 40 13.042 21.180 -7.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 13.410 23.441 -8.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 11.749 23.164 -8.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 12.617 24.052 -7.225 1.00 0.00 H new ATOM 580 N VAL A 41 10.300 19.557 -1.797 1.00 0.00 N ATOM 581 CA VAL A 41 10.408 18.235 -1.142 1.00 0.00 C ATOM 582 C VAL A 41 9.378 17.229 -1.668 1.00 0.00 C ATOM 583 O VAL A 41 9.713 16.060 -1.850 1.00 0.00 O ATOM 584 CB VAL A 41 10.340 18.361 0.396 1.00 0.00 C ATOM 585 CG1 VAL A 41 10.476 17.005 1.103 1.00 0.00 C ATOM 586 CG2 VAL A 41 11.477 19.256 0.914 1.00 0.00 C ATOM 0 H VAL A 41 10.185 20.323 -1.133 1.00 0.00 H new ATOM 0 HA VAL A 41 11.389 17.838 -1.403 1.00 0.00 H new ATOM 0 HB VAL A 41 9.363 18.789 0.618 1.00 0.00 H new ATOM 0 HG11 VAL A 41 10.422 17.150 2.182 1.00 0.00 H new ATOM 0 HG12 VAL A 41 9.668 16.346 0.784 1.00 0.00 H new ATOM 0 HG13 VAL A 41 11.435 16.555 0.845 1.00 0.00 H new ATOM 0 HG21 VAL A 41 11.413 19.333 1.999 1.00 0.00 H new ATOM 0 HG22 VAL A 41 12.437 18.821 0.637 1.00 0.00 H new ATOM 0 HG23 VAL A 41 11.388 20.249 0.474 1.00 0.00 H new ATOM 596 N ASN A 42 8.157 17.668 -1.994 1.00 0.00 N ATOM 597 CA ASN A 42 7.122 16.814 -2.581 1.00 0.00 C ATOM 598 C ASN A 42 7.495 16.325 -3.992 1.00 0.00 C ATOM 599 O ASN A 42 7.406 15.125 -4.257 1.00 0.00 O ATOM 600 CB ASN A 42 5.768 17.543 -2.564 1.00 0.00 C ATOM 601 CG ASN A 42 4.660 16.759 -3.254 1.00 0.00 C ATOM 602 OD1 ASN A 42 3.921 17.277 -4.077 1.00 0.00 O ATOM 603 ND2 ASN A 42 4.510 15.489 -2.961 1.00 0.00 N ATOM 0 H ASN A 42 7.859 18.634 -1.856 1.00 0.00 H new ATOM 0 HA ASN A 42 7.039 15.916 -1.968 1.00 0.00 H new ATOM 0 HB2 ASN A 42 5.479 17.737 -1.531 1.00 0.00 H new ATOM 0 HB3 ASN A 42 5.877 18.512 -3.051 1.00 0.00 H new ATOM 0 HD21 ASN A 42 3.781 14.943 -3.419 1.00 0.00 H new ATOM 0 HD22 ASN A 42 5.123 15.048 -2.275 1.00 0.00 H new ATOM 610 N GLN A 43 7.950 17.212 -4.889 1.00 0.00 N ATOM 611 CA GLN A 43 8.430 16.772 -6.208 1.00 0.00 C ATOM 612 C GLN A 43 9.692 15.902 -6.113 1.00 0.00 C ATOM 613 O GLN A 43 9.927 15.080 -6.992 1.00 0.00 O ATOM 614 CB GLN A 43 8.602 17.909 -7.229 1.00 0.00 C ATOM 615 CG GLN A 43 9.731 18.910 -6.961 1.00 0.00 C ATOM 616 CD GLN A 43 10.193 19.600 -8.243 1.00 0.00 C ATOM 617 OE1 GLN A 43 11.307 19.416 -8.714 1.00 0.00 O ATOM 618 NE2 GLN A 43 9.376 20.434 -8.853 1.00 0.00 N ATOM 0 H GLN A 43 7.996 18.219 -4.731 1.00 0.00 H new ATOM 0 HA GLN A 43 7.626 16.147 -6.598 1.00 0.00 H new ATOM 0 HB2 GLN A 43 8.768 17.463 -8.210 1.00 0.00 H new ATOM 0 HB3 GLN A 43 7.664 18.461 -7.285 1.00 0.00 H new ATOM 0 HG2 GLN A 43 9.390 19.660 -6.247 1.00 0.00 H new ATOM 0 HG3 GLN A 43 10.574 18.393 -6.502 1.00 0.00 H new ATOM 0 HE21 GLN A 43 8.443 20.601 -8.476 1.00 0.00 H new ATOM 0 HE22 GLN A 43 9.676 20.913 -9.702 1.00 0.00 H new ATOM 627 N TRP A 44 10.476 16.026 -5.040 1.00 0.00 N ATOM 628 CA TRP A 44 11.701 15.251 -4.839 1.00 0.00 C ATOM 629 C TRP A 44 11.398 13.837 -4.357 1.00 0.00 C ATOM 630 O TRP A 44 11.812 12.881 -5.010 1.00 0.00 O ATOM 631 CB TRP A 44 12.656 15.989 -3.896 1.00 0.00 C ATOM 632 CG TRP A 44 13.242 17.259 -4.442 1.00 0.00 C ATOM 633 CD1 TRP A 44 13.433 17.549 -5.752 1.00 0.00 C ATOM 634 CD2 TRP A 44 13.725 18.424 -3.707 1.00 0.00 C ATOM 635 NE1 TRP A 44 14.042 18.783 -5.871 1.00 0.00 N ATOM 636 CE2 TRP A 44 14.254 19.367 -4.639 1.00 0.00 C ATOM 637 CE3 TRP A 44 13.799 18.766 -2.341 1.00 0.00 C ATOM 638 CZ2 TRP A 44 14.833 20.581 -4.232 1.00 0.00 C ATOM 639 CZ3 TRP A 44 14.362 19.983 -1.920 1.00 0.00 C ATOM 640 CH2 TRP A 44 14.880 20.892 -2.860 1.00 0.00 C ATOM 0 H TRP A 44 10.276 16.674 -4.278 1.00 0.00 H new ATOM 0 HA TRP A 44 12.201 15.149 -5.802 1.00 0.00 H new ATOM 0 HB2 TRP A 44 12.123 16.221 -2.974 1.00 0.00 H new ATOM 0 HB3 TRP A 44 13.472 15.316 -3.632 1.00 0.00 H new ATOM 0 HD1 TRP A 44 13.152 16.912 -6.578 1.00 0.00 H new ATOM 0 HE1 TRP A 44 14.303 19.210 -6.760 1.00 0.00 H new ATOM 0 HE3 TRP A 44 13.415 18.078 -1.602 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 15.237 21.267 -4.962 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 14.397 20.222 -0.867 1.00 0.00 H new ATOM 0 HH2 TRP A 44 15.312 21.825 -2.530 1.00 0.00 H new ATOM 651 N THR A 45 10.631 13.676 -3.275 1.00 0.00 N ATOM 652 CA THR A 45 10.230 12.346 -2.781 1.00 0.00 C ATOM 653 C THR A 45 9.506 11.513 -3.850 1.00 0.00 C ATOM 654 O THR A 45 9.688 10.296 -3.888 1.00 0.00 O ATOM 655 CB THR A 45 9.421 12.443 -1.473 1.00 0.00 C ATOM 656 OG1 THR A 45 9.216 11.167 -0.907 1.00 0.00 O ATOM 657 CG2 THR A 45 8.047 13.087 -1.647 1.00 0.00 C ATOM 0 H THR A 45 10.271 14.452 -2.719 1.00 0.00 H new ATOM 0 HA THR A 45 11.150 11.809 -2.550 1.00 0.00 H new ATOM 0 HB THR A 45 10.024 13.076 -0.822 1.00 0.00 H new ATOM 0 HG1 THR A 45 8.702 11.256 -0.077 1.00 0.00 H new ATOM 0 HG21 THR A 45 7.536 13.121 -0.685 1.00 0.00 H new ATOM 0 HG22 THR A 45 8.166 14.100 -2.030 1.00 0.00 H new ATOM 0 HG23 THR A 45 7.457 12.500 -2.350 1.00 0.00 H new ATOM 665 N THR A 46 8.773 12.142 -4.787 1.00 0.00 N ATOM 666 CA THR A 46 8.219 11.415 -5.950 1.00 0.00 C ATOM 667 C THR A 46 9.268 11.164 -7.047 1.00 0.00 C ATOM 668 O THR A 46 9.548 10.003 -7.347 1.00 0.00 O ATOM 669 CB THR A 46 6.901 12.019 -6.468 1.00 0.00 C ATOM 670 OG1 THR A 46 6.284 11.110 -7.351 1.00 0.00 O ATOM 671 CG2 THR A 46 7.010 13.351 -7.199 1.00 0.00 C ATOM 0 H THR A 46 8.551 13.137 -4.766 1.00 0.00 H new ATOM 0 HA THR A 46 7.944 10.424 -5.588 1.00 0.00 H new ATOM 0 HB THR A 46 6.325 12.210 -5.563 1.00 0.00 H new ATOM 0 HG1 THR A 46 5.444 11.493 -7.680 1.00 0.00 H new ATOM 0 HG21 THR A 46 6.018 13.675 -7.515 1.00 0.00 H new ATOM 0 HG22 THR A 46 7.440 14.098 -6.532 1.00 0.00 H new ATOM 0 HG23 THR A 46 7.650 13.235 -8.074 1.00 0.00 H new ATOM 679 N ASN A 47 9.909 12.200 -7.615 1.00 0.00 N ATOM 680 CA ASN A 47 10.849 12.088 -8.746 1.00 0.00 C ATOM 681 C ASN A 47 12.045 11.166 -8.461 1.00 0.00 C ATOM 682 O ASN A 47 12.488 10.424 -9.338 1.00 0.00 O ATOM 683 CB ASN A 47 11.362 13.493 -9.112 1.00 0.00 C ATOM 684 CG ASN A 47 12.339 13.476 -10.280 1.00 0.00 C ATOM 685 OD1 ASN A 47 11.966 13.292 -11.429 1.00 0.00 O ATOM 686 ND2 ASN A 47 13.615 13.675 -10.028 1.00 0.00 N ATOM 0 H ASN A 47 9.786 13.160 -7.294 1.00 0.00 H new ATOM 0 HA ASN A 47 10.300 11.638 -9.573 1.00 0.00 H new ATOM 0 HB2 ASN A 47 10.514 14.131 -9.362 1.00 0.00 H new ATOM 0 HB3 ASN A 47 11.849 13.935 -8.243 1.00 0.00 H new ATOM 0 HD21 ASN A 47 14.292 13.676 -10.791 1.00 0.00 H new ATOM 0 HD22 ASN A 47 13.928 13.829 -9.069 1.00 0.00 H new ATOM 693 N VAL A 48 12.579 11.222 -7.240 1.00 0.00 N ATOM 694 CA VAL A 48 13.756 10.451 -6.826 1.00 0.00 C ATOM 695 C VAL A 48 13.418 8.988 -6.773 1.00 0.00 C ATOM 696 O VAL A 48 13.976 8.233 -7.558 1.00 0.00 O ATOM 697 CB VAL A 48 14.305 10.920 -5.478 1.00 0.00 C ATOM 698 CG1 VAL A 48 15.452 10.035 -4.991 1.00 0.00 C ATOM 699 CG2 VAL A 48 14.862 12.309 -5.708 1.00 0.00 C ATOM 0 H VAL A 48 12.202 11.812 -6.499 1.00 0.00 H new ATOM 0 HA VAL A 48 14.537 10.616 -7.568 1.00 0.00 H new ATOM 0 HB VAL A 48 13.512 10.887 -4.731 1.00 0.00 H new ATOM 0 HG11 VAL A 48 15.813 10.403 -4.031 1.00 0.00 H new ATOM 0 HG12 VAL A 48 15.098 9.010 -4.877 1.00 0.00 H new ATOM 0 HG13 VAL A 48 16.264 10.060 -5.717 1.00 0.00 H new ATOM 0 HG21 VAL A 48 15.270 12.697 -4.774 1.00 0.00 H new ATOM 0 HG22 VAL A 48 15.651 12.265 -6.458 1.00 0.00 H new ATOM 0 HG23 VAL A 48 14.066 12.967 -6.057 1.00 0.00 H new ATOM 709 N VAL A 49 12.480 8.598 -5.905 1.00 0.00 N ATOM 710 CA VAL A 49 11.985 7.220 -5.779 1.00 0.00 C ATOM 711 C VAL A 49 11.594 6.653 -7.149 1.00 0.00 C ATOM 712 O VAL A 49 11.799 5.467 -7.388 1.00 0.00 O ATOM 713 CB VAL A 49 10.819 7.166 -4.764 1.00 0.00 C ATOM 714 CG1 VAL A 49 10.170 5.782 -4.624 1.00 0.00 C ATOM 715 CG2 VAL A 49 11.317 7.558 -3.361 1.00 0.00 C ATOM 0 H VAL A 49 12.032 9.244 -5.255 1.00 0.00 H new ATOM 0 HA VAL A 49 12.784 6.586 -5.395 1.00 0.00 H new ATOM 0 HB VAL A 49 10.076 7.860 -5.157 1.00 0.00 H new ATOM 0 HG11 VAL A 49 9.362 5.831 -3.894 1.00 0.00 H new ATOM 0 HG12 VAL A 49 9.769 5.469 -5.588 1.00 0.00 H new ATOM 0 HG13 VAL A 49 10.917 5.062 -4.291 1.00 0.00 H new ATOM 0 HG21 VAL A 49 10.487 7.516 -2.656 1.00 0.00 H new ATOM 0 HG22 VAL A 49 12.097 6.865 -3.045 1.00 0.00 H new ATOM 0 HG23 VAL A 49 11.720 8.570 -3.388 1.00 0.00 H new ATOM 725 N GLU A 50 11.161 7.501 -8.090 1.00 0.00 N ATOM 726 CA GLU A 50 10.786 7.084 -9.456 1.00 0.00 C ATOM 727 C GLU A 50 11.934 6.340 -10.169 1.00 0.00 C ATOM 728 O GLU A 50 11.759 5.220 -10.657 1.00 0.00 O ATOM 729 CB GLU A 50 10.318 8.300 -10.286 1.00 0.00 C ATOM 730 CG GLU A 50 9.116 8.023 -11.198 1.00 0.00 C ATOM 731 CD GLU A 50 9.417 7.027 -12.334 1.00 0.00 C ATOM 732 OE1 GLU A 50 10.285 7.322 -13.193 1.00 0.00 O ATOM 733 OE2 GLU A 50 8.753 5.964 -12.401 1.00 0.00 O ATOM 0 H GLU A 50 11.059 8.503 -7.929 1.00 0.00 H new ATOM 0 HA GLU A 50 9.956 6.383 -9.367 1.00 0.00 H new ATOM 0 HB2 GLU A 50 10.062 9.112 -9.605 1.00 0.00 H new ATOM 0 HB3 GLU A 50 11.150 8.648 -10.898 1.00 0.00 H new ATOM 0 HG2 GLU A 50 8.295 7.635 -10.595 1.00 0.00 H new ATOM 0 HG3 GLU A 50 8.776 8.963 -11.632 1.00 0.00 H new ATOM 740 N GLN A 51 13.127 6.945 -10.191 1.00 0.00 N ATOM 741 CA GLN A 51 14.339 6.392 -10.811 1.00 0.00 C ATOM 742 C GLN A 51 15.197 5.590 -9.820 1.00 0.00 C ATOM 743 O GLN A 51 15.742 4.547 -10.166 1.00 0.00 O ATOM 744 CB GLN A 51 15.166 7.540 -11.411 1.00 0.00 C ATOM 745 CG GLN A 51 14.404 8.291 -12.516 1.00 0.00 C ATOM 746 CD GLN A 51 15.289 9.321 -13.213 1.00 0.00 C ATOM 747 OE1 GLN A 51 15.413 10.467 -12.799 1.00 0.00 O ATOM 748 NE2 GLN A 51 15.942 8.962 -14.301 1.00 0.00 N ATOM 0 H GLN A 51 13.282 7.859 -9.766 1.00 0.00 H new ATOM 0 HA GLN A 51 14.026 5.698 -11.591 1.00 0.00 H new ATOM 0 HB2 GLN A 51 15.439 8.240 -10.621 1.00 0.00 H new ATOM 0 HB3 GLN A 51 16.095 7.141 -11.819 1.00 0.00 H new ATOM 0 HG2 GLN A 51 14.030 7.577 -13.250 1.00 0.00 H new ATOM 0 HG3 GLN A 51 13.536 8.790 -12.085 1.00 0.00 H new ATOM 0 HE21 GLN A 51 15.851 8.012 -14.660 1.00 0.00 H new ATOM 0 HE22 GLN A 51 16.538 9.635 -14.783 1.00 0.00 H new ATOM 757 N THR A 52 15.302 6.055 -8.577 1.00 0.00 N ATOM 758 CA THR A 52 16.076 5.474 -7.467 1.00 0.00 C ATOM 759 C THR A 52 15.605 4.074 -7.101 1.00 0.00 C ATOM 760 O THR A 52 16.414 3.147 -7.092 1.00 0.00 O ATOM 761 CB THR A 52 16.017 6.401 -6.247 1.00 0.00 C ATOM 762 OG1 THR A 52 16.722 7.564 -6.597 1.00 0.00 O ATOM 763 CG2 THR A 52 16.687 5.841 -4.996 1.00 0.00 C ATOM 0 H THR A 52 14.817 6.906 -8.293 1.00 0.00 H new ATOM 0 HA THR A 52 17.109 5.380 -7.801 1.00 0.00 H new ATOM 0 HB THR A 52 14.965 6.555 -6.006 1.00 0.00 H new ATOM 0 HG1 THR A 52 16.113 8.198 -7.029 1.00 0.00 H new ATOM 0 HG21 THR A 52 16.598 6.561 -4.183 1.00 0.00 H new ATOM 0 HG22 THR A 52 16.201 4.908 -4.710 1.00 0.00 H new ATOM 0 HG23 THR A 52 17.741 5.653 -5.201 1.00 0.00 H new ATOM 771 N LEU A 53 14.307 3.892 -6.837 1.00 0.00 N ATOM 772 CA LEU A 53 13.731 2.568 -6.554 1.00 0.00 C ATOM 773 C LEU A 53 13.917 1.616 -7.754 1.00 0.00 C ATOM 774 O LEU A 53 14.271 0.446 -7.594 1.00 0.00 O ATOM 775 CB LEU A 53 12.258 2.763 -6.156 1.00 0.00 C ATOM 776 CG LEU A 53 11.609 1.746 -5.206 1.00 0.00 C ATOM 777 CD1 LEU A 53 11.621 0.301 -5.694 1.00 0.00 C ATOM 778 CD2 LEU A 53 12.209 1.806 -3.800 1.00 0.00 C ATOM 0 H LEU A 53 13.627 4.652 -6.813 1.00 0.00 H new ATOM 0 HA LEU A 53 14.251 2.090 -5.724 1.00 0.00 H new ATOM 0 HB2 LEU A 53 12.167 3.748 -5.698 1.00 0.00 H new ATOM 0 HB3 LEU A 53 11.668 2.782 -7.072 1.00 0.00 H new ATOM 0 HG LEU A 53 10.565 2.058 -5.181 1.00 0.00 H new ATOM 0 HD11 LEU A 53 11.140 -0.337 -4.953 1.00 0.00 H new ATOM 0 HD12 LEU A 53 11.081 0.231 -6.638 1.00 0.00 H new ATOM 0 HD13 LEU A 53 12.651 -0.025 -5.840 1.00 0.00 H new ATOM 0 HD21 LEU A 53 11.719 1.069 -3.164 1.00 0.00 H new ATOM 0 HD22 LEU A 53 13.276 1.590 -3.850 1.00 0.00 H new ATOM 0 HD23 LEU A 53 12.060 2.802 -3.383 1.00 0.00 H new ATOM 790 N SER A 54 13.787 2.146 -8.973 1.00 0.00 N ATOM 791 CA SER A 54 14.085 1.419 -10.215 1.00 0.00 C ATOM 792 C SER A 54 15.573 1.064 -10.380 1.00 0.00 C ATOM 793 O SER A 54 15.871 0.041 -10.994 1.00 0.00 O ATOM 794 CB SER A 54 13.596 2.208 -11.439 1.00 0.00 C ATOM 795 OG SER A 54 12.193 2.416 -11.383 1.00 0.00 O ATOM 0 H SER A 54 13.469 3.102 -9.130 1.00 0.00 H new ATOM 0 HA SER A 54 13.544 0.476 -10.143 1.00 0.00 H new ATOM 0 HB2 SER A 54 14.108 3.169 -11.485 1.00 0.00 H new ATOM 0 HB3 SER A 54 13.851 1.667 -12.350 1.00 0.00 H new ATOM 0 HG SER A 54 12.010 3.348 -11.140 1.00 0.00 H new ATOM 801 N GLN A 55 16.506 1.857 -9.835 1.00 0.00 N ATOM 802 CA GLN A 55 17.964 1.659 -9.844 1.00 0.00 C ATOM 803 C GLN A 55 18.425 0.614 -8.813 1.00 0.00 C ATOM 804 O GLN A 55 19.157 -0.312 -9.161 1.00 0.00 O ATOM 805 CB GLN A 55 18.662 3.028 -9.657 1.00 0.00 C ATOM 806 CG GLN A 55 20.094 2.964 -9.097 1.00 0.00 C ATOM 807 CD GLN A 55 20.879 4.256 -9.328 1.00 0.00 C ATOM 808 OE1 GLN A 55 21.162 4.655 -10.450 1.00 0.00 O ATOM 809 NE2 GLN A 55 21.290 4.948 -8.285 1.00 0.00 N ATOM 0 H GLN A 55 16.246 2.712 -9.343 1.00 0.00 H new ATOM 0 HA GLN A 55 18.255 1.247 -10.810 1.00 0.00 H new ATOM 0 HB2 GLN A 55 18.688 3.539 -10.620 1.00 0.00 H new ATOM 0 HB3 GLN A 55 18.055 3.639 -8.989 1.00 0.00 H new ATOM 0 HG2 GLN A 55 20.052 2.756 -8.028 1.00 0.00 H new ATOM 0 HG3 GLN A 55 20.625 2.134 -9.563 1.00 0.00 H new ATOM 0 HE21 GLN A 55 21.064 4.632 -7.342 1.00 0.00 H new ATOM 0 HE22 GLN A 55 21.834 5.800 -8.421 1.00 0.00 H new ATOM 818 N LEU A 56 18.005 0.717 -7.551 1.00 0.00 N ATOM 819 CA LEU A 56 18.375 -0.254 -6.504 1.00 0.00 C ATOM 820 C LEU A 56 17.820 -1.662 -6.743 1.00 0.00 C ATOM 821 O LEU A 56 18.449 -2.649 -6.364 1.00 0.00 O ATOM 822 CB LEU A 56 17.984 0.287 -5.130 1.00 0.00 C ATOM 823 CG LEU A 56 16.479 0.541 -4.918 1.00 0.00 C ATOM 824 CD1 LEU A 56 15.689 -0.650 -4.351 1.00 0.00 C ATOM 825 CD2 LEU A 56 16.377 1.776 -4.031 1.00 0.00 C ATOM 0 H LEU A 56 17.401 1.470 -7.221 1.00 0.00 H new ATOM 0 HA LEU A 56 19.458 -0.370 -6.546 1.00 0.00 H new ATOM 0 HB2 LEU A 56 18.326 -0.417 -4.371 1.00 0.00 H new ATOM 0 HB3 LEU A 56 18.519 1.222 -4.962 1.00 0.00 H new ATOM 0 HG LEU A 56 16.007 0.695 -5.888 1.00 0.00 H new ATOM 0 HD11 LEU A 56 14.641 -0.371 -4.238 1.00 0.00 H new ATOM 0 HD12 LEU A 56 15.768 -1.497 -5.033 1.00 0.00 H new ATOM 0 HD13 LEU A 56 16.097 -0.928 -3.379 1.00 0.00 H new ATOM 0 HD21 LEU A 56 15.328 2.005 -3.846 1.00 0.00 H new ATOM 0 HD22 LEU A 56 16.880 1.585 -3.083 1.00 0.00 H new ATOM 0 HD23 LEU A 56 16.851 2.622 -4.529 1.00 0.00 H new ATOM 837 N THR A 57 16.710 -1.763 -7.477 1.00 0.00 N ATOM 838 CA THR A 57 16.189 -3.020 -8.032 1.00 0.00 C ATOM 839 C THR A 57 17.234 -3.695 -8.930 1.00 0.00 C ATOM 840 O THR A 57 17.326 -4.923 -8.967 1.00 0.00 O ATOM 841 CB THR A 57 14.888 -2.750 -8.814 1.00 0.00 C ATOM 842 OG1 THR A 57 13.880 -2.309 -7.929 1.00 0.00 O ATOM 843 CG2 THR A 57 14.333 -3.972 -9.547 1.00 0.00 C ATOM 0 H THR A 57 16.132 -0.955 -7.709 1.00 0.00 H new ATOM 0 HA THR A 57 15.968 -3.700 -7.209 1.00 0.00 H new ATOM 0 HB THR A 57 15.153 -1.998 -9.558 1.00 0.00 H new ATOM 0 HG1 THR A 57 13.976 -1.345 -7.778 1.00 0.00 H new ATOM 0 HG21 THR A 57 13.418 -3.697 -10.072 1.00 0.00 H new ATOM 0 HG22 THR A 57 15.070 -4.331 -10.266 1.00 0.00 H new ATOM 0 HG23 THR A 57 14.115 -4.761 -8.827 1.00 0.00 H new ATOM 851 N LYS A 58 18.065 -2.899 -9.622 1.00 0.00 N ATOM 852 CA LYS A 58 19.127 -3.401 -10.520 1.00 0.00 C ATOM 853 C LYS A 58 20.423 -3.748 -9.791 1.00 0.00 C ATOM 854 O LYS A 58 21.141 -4.651 -10.223 1.00 0.00 O ATOM 855 CB LYS A 58 19.471 -2.410 -11.647 1.00 0.00 C ATOM 856 CG LYS A 58 18.308 -1.726 -12.374 1.00 0.00 C ATOM 857 CD LYS A 58 17.076 -2.617 -12.571 1.00 0.00 C ATOM 858 CE LYS A 58 16.266 -2.243 -13.815 1.00 0.00 C ATOM 859 NZ LYS A 58 15.775 -0.841 -13.752 1.00 0.00 N ATOM 0 H LYS A 58 18.021 -1.881 -9.576 1.00 0.00 H new ATOM 0 HA LYS A 58 18.701 -4.310 -10.944 1.00 0.00 H new ATOM 0 HB2 LYS A 58 20.108 -1.632 -11.226 1.00 0.00 H new ATOM 0 HB3 LYS A 58 20.065 -2.941 -12.391 1.00 0.00 H new ATOM 0 HG2 LYS A 58 18.015 -0.839 -11.812 1.00 0.00 H new ATOM 0 HG3 LYS A 58 18.655 -1.385 -13.349 1.00 0.00 H new ATOM 0 HD2 LYS A 58 17.394 -3.657 -12.649 1.00 0.00 H new ATOM 0 HD3 LYS A 58 16.436 -2.545 -11.691 1.00 0.00 H new ATOM 0 HE2 LYS A 58 16.884 -2.372 -14.704 1.00 0.00 H new ATOM 0 HE3 LYS A 58 15.418 -2.921 -13.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 14.799 -0.799 -14.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 15.800 -0.509 -12.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 16.383 -0.234 -14.338 1.00 0.00 H new ATOM 873 N LEU A 59 20.719 -3.047 -8.692 1.00 0.00 N ATOM 874 CA LEU A 59 21.827 -3.408 -7.798 1.00 0.00 C ATOM 875 C LEU A 59 21.523 -4.709 -7.037 1.00 0.00 C ATOM 876 O LEU A 59 22.431 -5.493 -6.772 1.00 0.00 O ATOM 877 CB LEU A 59 22.127 -2.255 -6.821 1.00 0.00 C ATOM 878 CG LEU A 59 22.965 -1.111 -7.424 1.00 0.00 C ATOM 879 CD1 LEU A 59 23.036 0.051 -6.432 1.00 0.00 C ATOM 880 CD2 LEU A 59 24.405 -1.544 -7.727 1.00 0.00 C ATOM 0 H LEU A 59 20.202 -2.219 -8.397 1.00 0.00 H new ATOM 0 HA LEU A 59 22.714 -3.581 -8.407 1.00 0.00 H new ATOM 0 HB2 LEU A 59 21.183 -1.846 -6.460 1.00 0.00 H new ATOM 0 HB3 LEU A 59 22.653 -2.657 -5.955 1.00 0.00 H new ATOM 0 HG LEU A 59 22.478 -0.818 -8.354 1.00 0.00 H new ATOM 0 HD11 LEU A 59 23.629 0.859 -6.860 1.00 0.00 H new ATOM 0 HD12 LEU A 59 22.029 0.412 -6.222 1.00 0.00 H new ATOM 0 HD13 LEU A 59 23.500 -0.289 -5.506 1.00 0.00 H new ATOM 0 HD21 LEU A 59 24.956 -0.704 -8.150 1.00 0.00 H new ATOM 0 HD22 LEU A 59 24.889 -1.868 -6.806 1.00 0.00 H new ATOM 0 HD23 LEU A 59 24.395 -2.368 -8.441 1.00 0.00 H new ATOM 892 N GLY A 60 20.249 -4.966 -6.733 1.00 0.00 N ATOM 893 CA GLY A 60 19.757 -6.225 -6.182 1.00 0.00 C ATOM 894 C GLY A 60 19.464 -7.255 -7.278 1.00 0.00 C ATOM 895 O GLY A 60 20.229 -7.417 -8.234 1.00 0.00 O ATOM 0 H GLY A 60 19.508 -4.278 -6.869 1.00 0.00 H new ATOM 0 HA2 GLY A 60 20.495 -6.631 -5.491 1.00 0.00 H new ATOM 0 HA3 GLY A 60 18.850 -6.039 -5.607 1.00 0.00 H new ATOM 899 N LYS A 61 18.339 -7.960 -7.128 1.00 0.00 N ATOM 900 CA LYS A 61 17.849 -8.990 -8.067 1.00 0.00 C ATOM 901 C LYS A 61 16.522 -8.594 -8.750 1.00 0.00 C ATOM 902 O LYS A 61 15.777 -7.776 -8.207 1.00 0.00 O ATOM 903 CB LYS A 61 17.723 -10.351 -7.341 1.00 0.00 C ATOM 904 CG LYS A 61 18.800 -11.365 -7.780 1.00 0.00 C ATOM 905 CD LYS A 61 18.285 -12.813 -7.704 1.00 0.00 C ATOM 906 CE LYS A 61 19.226 -13.777 -8.445 1.00 0.00 C ATOM 907 NZ LYS A 61 18.665 -14.224 -9.752 1.00 0.00 N ATOM 0 H LYS A 61 17.721 -7.831 -6.327 1.00 0.00 H new ATOM 0 HA LYS A 61 18.584 -9.080 -8.867 1.00 0.00 H new ATOM 0 HB2 LYS A 61 17.797 -10.192 -6.265 1.00 0.00 H new ATOM 0 HB3 LYS A 61 16.736 -10.770 -7.534 1.00 0.00 H new ATOM 0 HG2 LYS A 61 19.114 -11.144 -8.800 1.00 0.00 H new ATOM 0 HG3 LYS A 61 19.680 -11.258 -7.146 1.00 0.00 H new ATOM 0 HD2 LYS A 61 18.197 -13.116 -6.661 1.00 0.00 H new ATOM 0 HD3 LYS A 61 17.287 -12.870 -8.138 1.00 0.00 H new ATOM 0 HE2 LYS A 61 20.185 -13.287 -8.613 1.00 0.00 H new ATOM 0 HE3 LYS A 61 19.418 -14.648 -7.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 19.335 -14.872 -10.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 17.762 -14.715 -9.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 18.506 -13.397 -10.363 1.00 0.00 H new ATOM 921 N PRO A 62 16.183 -9.195 -9.913 1.00 0.00 N ATOM 922 CA PRO A 62 14.914 -8.964 -10.601 1.00 0.00 C ATOM 923 C PRO A 62 13.741 -9.589 -9.827 1.00 0.00 C ATOM 924 O PRO A 62 13.607 -10.815 -9.760 1.00 0.00 O ATOM 925 CB PRO A 62 15.089 -9.572 -11.998 1.00 0.00 C ATOM 926 CG PRO A 62 16.103 -10.693 -11.779 1.00 0.00 C ATOM 927 CD PRO A 62 16.996 -10.140 -10.671 1.00 0.00 C ATOM 0 HA PRO A 62 14.672 -7.904 -10.670 1.00 0.00 H new ATOM 0 HB2 PRO A 62 14.146 -9.955 -12.389 1.00 0.00 H new ATOM 0 HB3 PRO A 62 15.455 -8.835 -12.713 1.00 0.00 H new ATOM 0 HG2 PRO A 62 15.618 -11.622 -11.480 1.00 0.00 H new ATOM 0 HG3 PRO A 62 16.670 -10.906 -12.685 1.00 0.00 H new ATOM 0 HD2 PRO A 62 17.358 -10.943 -10.028 1.00 0.00 H new ATOM 0 HD3 PRO A 62 17.873 -9.647 -11.090 1.00 0.00 H new ATOM 935 N PHE A 63 12.894 -8.749 -9.231 1.00 0.00 N ATOM 936 CA PHE A 63 11.678 -9.154 -8.516 1.00 0.00 C ATOM 937 C PHE A 63 10.570 -8.088 -8.606 1.00 0.00 C ATOM 938 O PHE A 63 10.786 -6.985 -9.116 1.00 0.00 O ATOM 939 CB PHE A 63 12.019 -9.495 -7.049 1.00 0.00 C ATOM 940 CG PHE A 63 11.535 -10.875 -6.641 1.00 0.00 C ATOM 941 CD1 PHE A 63 10.217 -11.063 -6.178 1.00 0.00 C ATOM 942 CD2 PHE A 63 12.391 -11.987 -6.768 1.00 0.00 C ATOM 943 CE1 PHE A 63 9.755 -12.353 -5.863 1.00 0.00 C ATOM 944 CE2 PHE A 63 11.932 -13.277 -6.448 1.00 0.00 C ATOM 945 CZ PHE A 63 10.610 -13.461 -6.005 1.00 0.00 C ATOM 0 H PHE A 63 13.037 -7.739 -9.231 1.00 0.00 H new ATOM 0 HA PHE A 63 11.283 -10.048 -9.000 1.00 0.00 H new ATOM 0 HB2 PHE A 63 13.098 -9.437 -6.908 1.00 0.00 H new ATOM 0 HB3 PHE A 63 11.571 -8.749 -6.393 1.00 0.00 H new ATOM 0 HD1 PHE A 63 9.560 -10.213 -6.065 1.00 0.00 H new ATOM 0 HD2 PHE A 63 13.405 -11.848 -7.113 1.00 0.00 H new ATOM 0 HE1 PHE A 63 8.743 -12.493 -5.512 1.00 0.00 H new ATOM 0 HE2 PHE A 63 12.594 -14.125 -6.542 1.00 0.00 H new ATOM 0 HZ PHE A 63 10.251 -14.453 -5.774 1.00 0.00 H new ATOM 955 N LYS A 64 9.375 -8.412 -8.096 1.00 0.00 N ATOM 956 CA LYS A 64 8.271 -7.467 -7.874 1.00 0.00 C ATOM 957 C LYS A 64 8.562 -6.574 -6.657 1.00 0.00 C ATOM 958 O LYS A 64 8.569 -7.058 -5.524 1.00 0.00 O ATOM 959 CB LYS A 64 6.951 -8.249 -7.717 1.00 0.00 C ATOM 960 CG LYS A 64 5.725 -7.332 -7.862 1.00 0.00 C ATOM 961 CD LYS A 64 4.412 -8.123 -7.760 1.00 0.00 C ATOM 962 CE LYS A 64 3.236 -7.240 -8.202 1.00 0.00 C ATOM 963 NZ LYS A 64 1.958 -7.998 -8.306 1.00 0.00 N ATOM 0 H LYS A 64 9.142 -9.365 -7.818 1.00 0.00 H new ATOM 0 HA LYS A 64 8.173 -6.807 -8.736 1.00 0.00 H new ATOM 0 HB2 LYS A 64 6.905 -9.039 -8.466 1.00 0.00 H new ATOM 0 HB3 LYS A 64 6.929 -8.734 -6.741 1.00 0.00 H new ATOM 0 HG2 LYS A 64 5.750 -6.565 -7.088 1.00 0.00 H new ATOM 0 HG3 LYS A 64 5.767 -6.817 -8.822 1.00 0.00 H new ATOM 0 HD2 LYS A 64 4.464 -9.014 -8.385 1.00 0.00 H new ATOM 0 HD3 LYS A 64 4.259 -8.461 -6.735 1.00 0.00 H new ATOM 0 HE2 LYS A 64 3.113 -6.423 -7.491 1.00 0.00 H new ATOM 0 HE3 LYS A 64 3.467 -6.790 -9.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 1.417 -7.656 -9.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 2.164 -9.011 -8.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 1.399 -7.857 -7.440 1.00 0.00 H new ATOM 977 N TYR A 65 8.782 -5.281 -6.892 1.00 0.00 N ATOM 978 CA TYR A 65 8.875 -4.240 -5.857 1.00 0.00 C ATOM 979 C TYR A 65 7.681 -3.285 -5.988 1.00 0.00 C ATOM 980 O TYR A 65 7.323 -2.861 -7.091 1.00 0.00 O ATOM 981 CB TYR A 65 10.223 -3.493 -5.936 1.00 0.00 C ATOM 982 CG TYR A 65 11.437 -4.375 -5.708 1.00 0.00 C ATOM 983 CD1 TYR A 65 11.996 -4.497 -4.419 1.00 0.00 C ATOM 984 CD2 TYR A 65 12.011 -5.072 -6.789 1.00 0.00 C ATOM 985 CE1 TYR A 65 13.130 -5.308 -4.214 1.00 0.00 C ATOM 986 CE2 TYR A 65 13.129 -5.901 -6.584 1.00 0.00 C ATOM 987 CZ TYR A 65 13.702 -6.009 -5.300 1.00 0.00 C ATOM 988 OH TYR A 65 14.815 -6.771 -5.122 1.00 0.00 O ATOM 0 H TYR A 65 8.905 -4.913 -7.835 1.00 0.00 H new ATOM 0 HA TYR A 65 8.837 -4.707 -4.873 1.00 0.00 H new ATOM 0 HB2 TYR A 65 10.308 -3.023 -6.916 1.00 0.00 H new ATOM 0 HB3 TYR A 65 10.226 -2.692 -5.197 1.00 0.00 H new ATOM 0 HD1 TYR A 65 11.554 -3.968 -3.588 1.00 0.00 H new ATOM 0 HD2 TYR A 65 11.591 -4.970 -7.779 1.00 0.00 H new ATOM 0 HE1 TYR A 65 13.562 -5.394 -3.228 1.00 0.00 H new ATOM 0 HE2 TYR A 65 13.549 -6.455 -7.411 1.00 0.00 H new ATOM 0 HH TYR A 65 15.227 -6.552 -4.261 1.00 0.00 H new ATOM 998 N ILE A 66 7.060 -2.955 -4.859 1.00 0.00 N ATOM 999 CA ILE A 66 5.937 -2.021 -4.725 1.00 0.00 C ATOM 1000 C ILE A 66 6.360 -0.854 -3.842 1.00 0.00 C ATOM 1001 O ILE A 66 7.194 -0.997 -2.943 1.00 0.00 O ATOM 1002 CB ILE A 66 4.699 -2.755 -4.168 1.00 0.00 C ATOM 1003 CG1 ILE A 66 3.374 -1.962 -4.298 1.00 0.00 C ATOM 1004 CG2 ILE A 66 4.875 -3.133 -2.690 1.00 0.00 C ATOM 1005 CD1 ILE A 66 2.265 -2.898 -4.805 1.00 0.00 C ATOM 0 H ILE A 66 7.339 -3.352 -3.962 1.00 0.00 H new ATOM 0 HA ILE A 66 5.660 -1.623 -5.701 1.00 0.00 H new ATOM 0 HB ILE A 66 4.625 -3.647 -4.791 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.095 -1.539 -3.333 1.00 0.00 H new ATOM 0 HG13 ILE A 66 3.503 -1.127 -4.987 1.00 0.00 H new ATOM 0 HG21 ILE A 66 3.981 -3.648 -2.337 1.00 0.00 H new ATOM 0 HG22 ILE A 66 5.738 -3.790 -2.583 1.00 0.00 H new ATOM 0 HG23 ILE A 66 5.031 -2.230 -2.100 1.00 0.00 H new ATOM 0 HD11 ILE A 66 1.333 -2.341 -4.897 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.545 -3.300 -5.779 1.00 0.00 H new ATOM 0 HD13 ILE A 66 2.130 -3.718 -4.099 1.00 0.00 H new ATOM 1017 N VAL A 67 5.736 0.295 -4.066 1.00 0.00 N ATOM 1018 CA VAL A 67 5.837 1.468 -3.204 1.00 0.00 C ATOM 1019 C VAL A 67 4.487 2.154 -3.091 1.00 0.00 C ATOM 1020 O VAL A 67 3.644 2.078 -3.992 1.00 0.00 O ATOM 1021 CB VAL A 67 6.899 2.475 -3.693 1.00 0.00 C ATOM 1022 CG1 VAL A 67 8.316 1.928 -3.582 1.00 0.00 C ATOM 1023 CG2 VAL A 67 6.684 2.879 -5.145 1.00 0.00 C ATOM 0 H VAL A 67 5.130 0.442 -4.873 1.00 0.00 H new ATOM 0 HA VAL A 67 6.155 1.114 -2.223 1.00 0.00 H new ATOM 0 HB VAL A 67 6.782 3.340 -3.040 1.00 0.00 H new ATOM 0 HG11 VAL A 67 9.024 2.676 -3.939 1.00 0.00 H new ATOM 0 HG12 VAL A 67 8.534 1.690 -2.541 1.00 0.00 H new ATOM 0 HG13 VAL A 67 8.406 1.026 -4.187 1.00 0.00 H new ATOM 0 HG21 VAL A 67 7.456 3.589 -5.443 1.00 0.00 H new ATOM 0 HG22 VAL A 67 6.738 1.995 -5.780 1.00 0.00 H new ATOM 0 HG23 VAL A 67 5.704 3.343 -5.252 1.00 0.00 H new ATOM 1033 N THR A 68 4.301 2.866 -1.989 1.00 0.00 N ATOM 1034 CA THR A 68 3.181 3.782 -1.797 1.00 0.00 C ATOM 1035 C THR A 68 3.624 4.969 -0.936 1.00 0.00 C ATOM 1036 O THR A 68 4.546 4.841 -0.124 1.00 0.00 O ATOM 1037 CB THR A 68 1.980 3.043 -1.186 1.00 0.00 C ATOM 1038 OG1 THR A 68 0.849 3.884 -1.189 1.00 0.00 O ATOM 1039 CG2 THR A 68 2.222 2.565 0.244 1.00 0.00 C ATOM 0 H THR A 68 4.933 2.824 -1.189 1.00 0.00 H new ATOM 0 HA THR A 68 2.860 4.171 -2.763 1.00 0.00 H new ATOM 0 HB THR A 68 1.821 2.160 -1.806 1.00 0.00 H new ATOM 0 HG1 THR A 68 0.086 3.408 -0.800 1.00 0.00 H new ATOM 0 HG21 THR A 68 1.333 2.052 0.612 1.00 0.00 H new ATOM 0 HG22 THR A 68 3.069 1.879 0.260 1.00 0.00 H new ATOM 0 HG23 THR A 68 2.437 3.422 0.883 1.00 0.00 H new ATOM 1047 N CYS A 69 2.979 6.123 -1.085 1.00 0.00 N ATOM 1048 CA CYS A 69 3.198 7.298 -0.244 1.00 0.00 C ATOM 1049 C CYS A 69 1.924 8.131 -0.045 1.00 0.00 C ATOM 1050 O CYS A 69 0.992 8.107 -0.859 1.00 0.00 O ATOM 1051 CB CYS A 69 4.368 8.134 -0.800 1.00 0.00 C ATOM 1052 SG CYS A 69 3.985 8.926 -2.385 1.00 0.00 S ATOM 0 H CYS A 69 2.275 6.271 -1.808 1.00 0.00 H new ATOM 0 HA CYS A 69 3.471 6.951 0.753 1.00 0.00 H new ATOM 0 HB2 CYS A 69 4.637 8.900 -0.073 1.00 0.00 H new ATOM 0 HB3 CYS A 69 5.240 7.491 -0.923 1.00 0.00 H new ATOM 0 HG CYS A 69 5.014 9.612 -2.787 1.00 0.00 H new ATOM 1058 N VAL A 70 1.905 8.892 1.052 1.00 0.00 N ATOM 1059 CA VAL A 70 0.821 9.806 1.436 1.00 0.00 C ATOM 1060 C VAL A 70 1.423 11.144 1.848 1.00 0.00 C ATOM 1061 O VAL A 70 2.255 11.224 2.757 1.00 0.00 O ATOM 1062 CB VAL A 70 -0.077 9.228 2.551 1.00 0.00 C ATOM 1063 CG1 VAL A 70 -1.226 10.191 2.890 1.00 0.00 C ATOM 1064 CG2 VAL A 70 -0.707 7.894 2.129 1.00 0.00 C ATOM 0 H VAL A 70 2.672 8.890 1.724 1.00 0.00 H new ATOM 0 HA VAL A 70 0.170 9.946 0.573 1.00 0.00 H new ATOM 0 HB VAL A 70 0.567 9.081 3.418 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -1.843 9.759 3.678 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -0.816 11.142 3.231 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -1.836 10.357 2.002 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -1.333 7.515 2.937 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -1.317 8.045 1.238 1.00 0.00 H new ATOM 0 HG23 VAL A 70 0.080 7.172 1.911 1.00 0.00 H new ATOM 1074 N ILE A 71 1.009 12.193 1.145 1.00 0.00 N ATOM 1075 CA ILE A 71 1.380 13.589 1.354 1.00 0.00 C ATOM 1076 C ILE A 71 0.169 14.301 1.972 1.00 0.00 C ATOM 1077 O ILE A 71 -0.918 14.350 1.377 1.00 0.00 O ATOM 1078 CB ILE A 71 1.786 14.265 0.024 1.00 0.00 C ATOM 1079 CG1 ILE A 71 2.580 13.376 -0.962 1.00 0.00 C ATOM 1080 CG2 ILE A 71 2.509 15.592 0.313 1.00 0.00 C ATOM 1081 CD1 ILE A 71 3.935 12.890 -0.452 1.00 0.00 C ATOM 0 H ILE A 71 0.363 12.084 0.363 1.00 0.00 H new ATOM 0 HA ILE A 71 2.243 13.650 2.018 1.00 0.00 H new ATOM 0 HB ILE A 71 0.854 14.458 -0.507 1.00 0.00 H new ATOM 0 HG12 ILE A 71 1.972 12.507 -1.214 1.00 0.00 H new ATOM 0 HG13 ILE A 71 2.736 13.934 -1.885 1.00 0.00 H new ATOM 0 HG21 ILE A 71 2.793 16.064 -0.628 1.00 0.00 H new ATOM 0 HG22 ILE A 71 1.844 16.256 0.866 1.00 0.00 H new ATOM 0 HG23 ILE A 71 3.403 15.398 0.906 1.00 0.00 H new ATOM 0 HD11 ILE A 71 4.412 12.275 -1.215 1.00 0.00 H new ATOM 0 HD12 ILE A 71 4.569 13.748 -0.229 1.00 0.00 H new ATOM 0 HD13 ILE A 71 3.793 12.299 0.453 1.00 0.00 H new ATOM 1093 N MET A 72 0.360 14.815 3.184 1.00 0.00 N ATOM 1094 CA MET A 72 -0.663 15.479 3.999 1.00 0.00 C ATOM 1095 C MET A 72 -0.088 16.736 4.679 1.00 0.00 C ATOM 1096 O MET A 72 1.125 16.885 4.804 1.00 0.00 O ATOM 1097 CB MET A 72 -1.201 14.456 5.025 1.00 0.00 C ATOM 1098 CG MET A 72 -2.389 15.008 5.815 1.00 0.00 C ATOM 1099 SD MET A 72 -3.131 13.938 7.062 1.00 0.00 S ATOM 1100 CE MET A 72 -3.752 15.262 8.134 1.00 0.00 C ATOM 0 H MET A 72 1.268 14.781 3.648 1.00 0.00 H new ATOM 0 HA MET A 72 -1.487 15.820 3.372 1.00 0.00 H new ATOM 0 HB2 MET A 72 -1.502 13.546 4.506 1.00 0.00 H new ATOM 0 HB3 MET A 72 -0.403 14.181 5.715 1.00 0.00 H new ATOM 0 HG2 MET A 72 -2.068 15.926 6.308 1.00 0.00 H new ATOM 0 HG3 MET A 72 -3.167 15.284 5.103 1.00 0.00 H new ATOM 0 HE1 MET A 72 -4.786 15.054 8.407 1.00 0.00 H new ATOM 0 HE2 MET A 72 -3.142 15.316 9.036 1.00 0.00 H new ATOM 0 HE3 MET A 72 -3.701 16.213 7.604 1.00 0.00 H new ATOM 1110 N GLN A 73 -0.940 17.652 5.146 1.00 0.00 N ATOM 1111 CA GLN A 73 -0.550 18.815 5.940 1.00 0.00 C ATOM 1112 C GLN A 73 -1.373 18.998 7.228 1.00 0.00 C ATOM 1113 O GLN A 73 -2.521 18.554 7.324 1.00 0.00 O ATOM 1114 CB GLN A 73 -0.601 20.036 5.010 1.00 0.00 C ATOM 1115 CG GLN A 73 -2.045 20.417 4.654 1.00 0.00 C ATOM 1116 CD GLN A 73 -2.158 21.592 3.682 1.00 0.00 C ATOM 1117 OE1 GLN A 73 -1.344 22.504 3.647 1.00 0.00 O ATOM 1118 NE2 GLN A 73 -3.199 21.639 2.876 1.00 0.00 N ATOM 0 H GLN A 73 -1.945 17.602 4.977 1.00 0.00 H new ATOM 0 HA GLN A 73 0.462 18.672 6.319 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -0.110 20.881 5.492 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -0.045 19.822 4.097 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -2.542 19.550 4.219 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -2.581 20.664 5.570 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -3.889 20.888 2.890 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -3.315 22.426 2.238 1.00 0.00 H new ATOM 1127 N LYS A 74 -0.799 19.718 8.202 1.00 0.00 N ATOM 1128 CA LYS A 74 -1.400 19.999 9.525 1.00 0.00 C ATOM 1129 C LYS A 74 -2.495 21.078 9.508 1.00 0.00 C ATOM 1130 O LYS A 74 -3.190 21.268 10.505 1.00 0.00 O ATOM 1131 CB LYS A 74 -0.284 20.322 10.542 1.00 0.00 C ATOM 1132 CG LYS A 74 0.324 21.726 10.367 1.00 0.00 C ATOM 1133 CD LYS A 74 1.669 21.891 11.096 1.00 0.00 C ATOM 1134 CE LYS A 74 1.489 22.334 12.553 1.00 0.00 C ATOM 1135 NZ LYS A 74 2.790 22.391 13.275 1.00 0.00 N ATOM 0 H LYS A 74 0.125 20.136 8.093 1.00 0.00 H new ATOM 0 HA LYS A 74 -1.923 19.094 9.834 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -0.687 20.233 11.551 1.00 0.00 H new ATOM 0 HB3 LYS A 74 0.507 19.578 10.448 1.00 0.00 H new ATOM 0 HG2 LYS A 74 0.465 21.925 9.305 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -0.380 22.470 10.740 1.00 0.00 H new ATOM 0 HD2 LYS A 74 2.212 20.946 11.070 1.00 0.00 H new ATOM 0 HD3 LYS A 74 2.279 22.624 10.568 1.00 0.00 H new ATOM 0 HE2 LYS A 74 1.015 23.315 12.579 1.00 0.00 H new ATOM 0 HE3 LYS A 74 0.819 21.642 13.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 2.629 22.694 14.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 3.231 21.449 13.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 3.420 23.070 12.802 1.00 0.00 H new ATOM 1149 N ASN A 75 -2.677 21.755 8.369 1.00 0.00 N ATOM 1150 CA ASN A 75 -3.689 22.790 8.119 1.00 0.00 C ATOM 1151 C ASN A 75 -5.151 22.296 8.252 1.00 0.00 C ATOM 1152 O ASN A 75 -6.063 23.116 8.379 1.00 0.00 O ATOM 1153 CB ASN A 75 -3.417 23.369 6.715 1.00 0.00 C ATOM 1154 CG ASN A 75 -4.185 24.651 6.423 1.00 0.00 C ATOM 1155 OD1 ASN A 75 -4.201 25.593 7.204 1.00 0.00 O ATOM 1156 ND2 ASN A 75 -4.815 24.746 5.273 1.00 0.00 N ATOM 0 H ASN A 75 -2.091 21.587 7.551 1.00 0.00 H new ATOM 0 HA ASN A 75 -3.596 23.555 8.890 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -2.349 23.564 6.612 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -3.678 22.621 5.966 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -5.315 25.603 5.034 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -4.804 23.963 4.619 1.00 0.00 H new ATOM 1163 N GLY A 76 -5.383 20.975 8.241 1.00 0.00 N ATOM 1164 CA GLY A 76 -6.694 20.344 8.464 1.00 0.00 C ATOM 1165 C GLY A 76 -7.138 19.355 7.380 1.00 0.00 C ATOM 1166 O GLY A 76 -8.336 19.228 7.126 1.00 0.00 O ATOM 0 H GLY A 76 -4.642 20.295 8.072 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -6.670 19.822 9.421 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -7.447 21.128 8.548 1.00 0.00 H new ATOM 1170 N ALA A 77 -6.203 18.666 6.715 1.00 0.00 N ATOM 1171 CA ALA A 77 -6.475 17.663 5.678 1.00 0.00 C ATOM 1172 C ALA A 77 -7.100 16.365 6.251 1.00 0.00 C ATOM 1173 O ALA A 77 -6.447 15.327 6.349 1.00 0.00 O ATOM 1174 CB ALA A 77 -5.166 17.420 4.914 1.00 0.00 C ATOM 0 H ALA A 77 -5.206 18.795 6.889 1.00 0.00 H new ATOM 0 HA ALA A 77 -7.232 18.036 4.988 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -5.333 16.678 4.134 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -4.830 18.353 4.462 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -4.404 17.057 5.604 1.00 0.00 H new ATOM 1180 N GLY A 78 -8.379 16.428 6.633 1.00 0.00 N ATOM 1181 CA GLY A 78 -9.131 15.372 7.321 1.00 0.00 C ATOM 1182 C GLY A 78 -9.360 14.106 6.504 1.00 0.00 C ATOM 1183 O GLY A 78 -10.336 14.010 5.761 1.00 0.00 O ATOM 0 H GLY A 78 -8.947 17.258 6.463 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -8.600 15.105 8.235 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -10.099 15.773 7.621 1.00 0.00 H new ATOM 1187 N LEU A 79 -8.485 13.120 6.689 1.00 0.00 N ATOM 1188 CA LEU A 79 -8.513 11.816 6.026 1.00 0.00 C ATOM 1189 C LEU A 79 -8.498 10.661 7.035 1.00 0.00 C ATOM 1190 O LEU A 79 -8.110 10.837 8.196 1.00 0.00 O ATOM 1191 CB LEU A 79 -7.358 11.771 5.002 1.00 0.00 C ATOM 1192 CG LEU A 79 -5.920 11.932 5.553 1.00 0.00 C ATOM 1193 CD1 LEU A 79 -5.353 10.642 6.145 1.00 0.00 C ATOM 1194 CD2 LEU A 79 -4.989 12.360 4.417 1.00 0.00 C ATOM 0 H LEU A 79 -7.701 13.212 7.335 1.00 0.00 H new ATOM 0 HA LEU A 79 -9.450 11.684 5.486 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -7.413 10.820 4.472 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -7.528 12.556 4.266 1.00 0.00 H new ATOM 0 HG LEU A 79 -5.977 12.677 6.346 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -4.343 10.824 6.513 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -5.985 10.311 6.969 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -5.326 9.870 5.376 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -3.975 12.474 4.801 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -4.997 11.601 3.634 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -5.330 13.310 4.005 1.00 0.00 H new ATOM 1206 N HIS A 80 -8.883 9.467 6.578 1.00 0.00 N ATOM 1207 CA HIS A 80 -8.751 8.203 7.317 1.00 0.00 C ATOM 1208 C HIS A 80 -8.018 7.190 6.428 1.00 0.00 C ATOM 1209 O HIS A 80 -8.630 6.580 5.555 1.00 0.00 O ATOM 1210 CB HIS A 80 -10.143 7.717 7.788 1.00 0.00 C ATOM 1211 CG HIS A 80 -10.394 7.806 9.273 1.00 0.00 C ATOM 1212 ND1 HIS A 80 -10.408 8.952 10.018 1.00 0.00 N flip ATOM 1213 CD2 HIS A 80 -10.744 6.751 10.097 1.00 0.00 C flip ATOM 1214 CE1 HIS A 80 -10.740 8.582 11.311 1.00 0.00 C flip ATOM 1215 NE2 HIS A 80 -10.954 7.249 11.333 1.00 0.00 N flip ATOM 0 H HIS A 80 -9.307 9.346 5.658 1.00 0.00 H new ATOM 0 HA HIS A 80 -8.157 8.336 8.221 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -10.906 8.301 7.273 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -10.271 6.680 7.477 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -10.833 5.715 9.804 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -10.815 9.247 12.158 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -11.230 6.706 12.152 1.00 0.00 H new ATOM 1224 N THR A 81 -6.710 7.026 6.610 1.00 0.00 N ATOM 1225 CA THR A 81 -5.903 6.019 5.899 1.00 0.00 C ATOM 1226 C THR A 81 -5.567 4.882 6.856 1.00 0.00 C ATOM 1227 O THR A 81 -5.217 5.107 8.016 1.00 0.00 O ATOM 1228 CB THR A 81 -4.641 6.662 5.310 1.00 0.00 C ATOM 1229 OG1 THR A 81 -5.021 7.531 4.267 1.00 0.00 O ATOM 1230 CG2 THR A 81 -3.637 5.681 4.704 1.00 0.00 C ATOM 0 H THR A 81 -6.167 7.592 7.262 1.00 0.00 H new ATOM 0 HA THR A 81 -6.472 5.610 5.064 1.00 0.00 H new ATOM 0 HB THR A 81 -4.155 7.158 6.150 1.00 0.00 H new ATOM 0 HG1 THR A 81 -4.223 7.950 3.883 1.00 0.00 H new ATOM 0 HG21 THR A 81 -2.780 6.231 4.315 1.00 0.00 H new ATOM 0 HG22 THR A 81 -3.302 4.983 5.471 1.00 0.00 H new ATOM 0 HG23 THR A 81 -4.112 5.128 3.893 1.00 0.00 H new ATOM 1238 N ALA A 82 -5.686 3.646 6.384 1.00 0.00 N ATOM 1239 CA ALA A 82 -5.455 2.445 7.182 1.00 0.00 C ATOM 1240 C ALA A 82 -4.743 1.375 6.349 1.00 0.00 C ATOM 1241 O ALA A 82 -5.270 0.926 5.329 1.00 0.00 O ATOM 1242 CB ALA A 82 -6.795 1.947 7.738 1.00 0.00 C ATOM 0 H ALA A 82 -5.950 3.446 5.419 1.00 0.00 H new ATOM 0 HA ALA A 82 -4.801 2.677 8.022 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -6.630 1.050 8.335 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -7.240 2.722 8.362 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -7.468 1.715 6.912 1.00 0.00 H new ATOM 1248 N SER A 83 -3.549 0.960 6.774 1.00 0.00 N ATOM 1249 CA SER A 83 -2.786 -0.091 6.092 1.00 0.00 C ATOM 1250 C SER A 83 -2.415 -1.223 7.052 1.00 0.00 C ATOM 1251 O SER A 83 -2.057 -1.004 8.210 1.00 0.00 O ATOM 1252 CB SER A 83 -1.582 0.506 5.349 1.00 0.00 C ATOM 1253 OG SER A 83 -0.512 0.833 6.219 1.00 0.00 O ATOM 0 H SER A 83 -3.083 1.340 7.598 1.00 0.00 H new ATOM 0 HA SER A 83 -3.419 -0.548 5.331 1.00 0.00 H new ATOM 0 HB2 SER A 83 -1.232 -0.205 4.601 1.00 0.00 H new ATOM 0 HB3 SER A 83 -1.897 1.402 4.814 1.00 0.00 H new ATOM 0 HG SER A 83 0.230 1.207 5.699 1.00 0.00 H new ATOM 1259 N SER A 84 -2.506 -2.464 6.574 1.00 0.00 N ATOM 1260 CA SER A 84 -2.078 -3.661 7.321 1.00 0.00 C ATOM 1261 C SER A 84 -0.588 -3.975 7.114 1.00 0.00 C ATOM 1262 O SER A 84 -0.130 -5.086 7.390 1.00 0.00 O ATOM 1263 CB SER A 84 -2.964 -4.852 6.948 1.00 0.00 C ATOM 1264 OG SER A 84 -4.296 -4.588 7.356 1.00 0.00 O ATOM 0 H SER A 84 -2.881 -2.675 5.649 1.00 0.00 H new ATOM 0 HA SER A 84 -2.199 -3.456 8.385 1.00 0.00 H new ATOM 0 HB2 SER A 84 -2.928 -5.025 5.872 1.00 0.00 H new ATOM 0 HB3 SER A 84 -2.597 -5.759 7.429 1.00 0.00 H new ATOM 0 HG SER A 84 -4.833 -5.402 7.265 1.00 0.00 H new ATOM 1270 N CYS A 85 0.178 -3.005 6.604 1.00 0.00 N ATOM 1271 CA CYS A 85 1.622 -3.106 6.423 1.00 0.00 C ATOM 1272 C CYS A 85 2.378 -3.083 7.763 1.00 0.00 C ATOM 1273 O CYS A 85 1.840 -2.691 8.801 1.00 0.00 O ATOM 1274 CB CYS A 85 2.131 -1.946 5.561 1.00 0.00 C ATOM 1275 SG CYS A 85 1.181 -1.688 4.033 1.00 0.00 S ATOM 0 H CYS A 85 -0.202 -2.109 6.300 1.00 0.00 H new ATOM 0 HA CYS A 85 1.811 -4.061 5.932 1.00 0.00 H new ATOM 0 HB2 CYS A 85 2.106 -1.030 6.151 1.00 0.00 H new ATOM 0 HB3 CYS A 85 3.174 -2.130 5.302 1.00 0.00 H new ATOM 0 HG CYS A 85 1.684 -0.687 3.373 1.00 0.00 H new ATOM 1281 N PHE A 86 3.658 -3.453 7.717 1.00 0.00 N ATOM 1282 CA PHE A 86 4.580 -3.491 8.851 1.00 0.00 C ATOM 1283 C PHE A 86 6.033 -3.385 8.374 1.00 0.00 C ATOM 1284 O PHE A 86 6.357 -3.812 7.267 1.00 0.00 O ATOM 1285 CB PHE A 86 4.372 -4.800 9.628 1.00 0.00 C ATOM 1286 CG PHE A 86 4.638 -6.095 8.873 1.00 0.00 C ATOM 1287 CD1 PHE A 86 3.766 -6.531 7.852 1.00 0.00 C ATOM 1288 CD2 PHE A 86 5.731 -6.905 9.241 1.00 0.00 C ATOM 1289 CE1 PHE A 86 3.953 -7.791 7.256 1.00 0.00 C ATOM 1290 CE2 PHE A 86 5.916 -8.164 8.647 1.00 0.00 C ATOM 1291 CZ PHE A 86 5.018 -8.616 7.667 1.00 0.00 C ATOM 0 H PHE A 86 4.100 -3.748 6.847 1.00 0.00 H new ATOM 0 HA PHE A 86 4.376 -2.642 9.503 1.00 0.00 H new ATOM 0 HB2 PHE A 86 5.017 -4.780 10.506 1.00 0.00 H new ATOM 0 HB3 PHE A 86 3.343 -4.822 9.988 1.00 0.00 H new ATOM 0 HD1 PHE A 86 2.954 -5.896 7.528 1.00 0.00 H new ATOM 0 HD2 PHE A 86 6.431 -6.555 9.985 1.00 0.00 H new ATOM 0 HE1 PHE A 86 3.279 -8.127 6.482 1.00 0.00 H new ATOM 0 HE2 PHE A 86 6.749 -8.784 8.944 1.00 0.00 H new ATOM 0 HZ PHE A 86 5.144 -9.595 7.229 1.00 0.00 H new ATOM 1301 N TRP A 87 6.926 -2.838 9.197 1.00 0.00 N ATOM 1302 CA TRP A 87 8.354 -2.791 8.892 1.00 0.00 C ATOM 1303 C TRP A 87 8.999 -4.157 9.181 1.00 0.00 C ATOM 1304 O TRP A 87 8.857 -4.703 10.280 1.00 0.00 O ATOM 1305 CB TRP A 87 8.979 -1.651 9.704 1.00 0.00 C ATOM 1306 CG TRP A 87 10.413 -1.829 10.076 1.00 0.00 C ATOM 1307 CD1 TRP A 87 10.821 -2.261 11.286 1.00 0.00 C ATOM 1308 CD2 TRP A 87 11.618 -1.615 9.283 1.00 0.00 C ATOM 1309 NE1 TRP A 87 12.202 -2.304 11.316 1.00 0.00 N ATOM 1310 CE2 TRP A 87 12.742 -1.933 10.102 1.00 0.00 C ATOM 1311 CE3 TRP A 87 11.881 -1.190 7.962 1.00 0.00 C ATOM 1312 CZ2 TRP A 87 14.059 -1.830 9.638 1.00 0.00 C ATOM 1313 CZ3 TRP A 87 13.204 -1.049 7.497 1.00 0.00 C ATOM 1314 CH2 TRP A 87 14.291 -1.364 8.334 1.00 0.00 C ATOM 0 H TRP A 87 6.680 -2.416 10.092 1.00 0.00 H new ATOM 0 HA TRP A 87 8.526 -2.589 7.835 1.00 0.00 H new ATOM 0 HB2 TRP A 87 8.883 -0.728 9.132 1.00 0.00 H new ATOM 0 HB3 TRP A 87 8.400 -1.521 10.618 1.00 0.00 H new ATOM 0 HD1 TRP A 87 10.170 -2.531 12.104 1.00 0.00 H new ATOM 0 HE1 TRP A 87 12.752 -2.575 12.131 1.00 0.00 H new ATOM 0 HE3 TRP A 87 11.057 -0.970 7.299 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 14.886 -2.106 10.275 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 13.385 -0.697 6.492 1.00 0.00 H new ATOM 0 HH2 TRP A 87 15.302 -1.247 7.974 1.00 0.00 H new ATOM 1325 N ASP A 88 9.724 -4.704 8.202 1.00 0.00 N ATOM 1326 CA ASP A 88 10.586 -5.875 8.371 1.00 0.00 C ATOM 1327 C ASP A 88 11.928 -5.724 7.619 1.00 0.00 C ATOM 1328 O ASP A 88 12.000 -5.175 6.519 1.00 0.00 O ATOM 1329 CB ASP A 88 9.826 -7.176 8.043 1.00 0.00 C ATOM 1330 CG ASP A 88 9.348 -7.323 6.585 1.00 0.00 C ATOM 1331 OD1 ASP A 88 10.200 -7.580 5.710 1.00 0.00 O ATOM 1332 OD2 ASP A 88 8.119 -7.306 6.329 1.00 0.00 O ATOM 0 H ASP A 88 9.728 -4.337 7.250 1.00 0.00 H new ATOM 0 HA ASP A 88 10.862 -5.945 9.423 1.00 0.00 H new ATOM 0 HB2 ASP A 88 10.471 -8.022 8.281 1.00 0.00 H new ATOM 0 HB3 ASP A 88 8.958 -7.243 8.699 1.00 0.00 H new ATOM 1337 N SER A 89 13.012 -6.166 8.267 1.00 0.00 N ATOM 1338 CA SER A 89 14.404 -6.058 7.787 1.00 0.00 C ATOM 1339 C SER A 89 15.206 -7.364 7.950 1.00 0.00 C ATOM 1340 O SER A 89 15.991 -7.731 7.073 1.00 0.00 O ATOM 1341 CB SER A 89 15.050 -4.854 8.501 1.00 0.00 C ATOM 1342 OG SER A 89 16.452 -4.958 8.695 1.00 0.00 O ATOM 0 H SER A 89 12.947 -6.627 9.175 1.00 0.00 H new ATOM 0 HA SER A 89 14.408 -5.890 6.710 1.00 0.00 H new ATOM 0 HB2 SER A 89 14.843 -3.953 7.923 1.00 0.00 H new ATOM 0 HB3 SER A 89 14.572 -4.726 9.472 1.00 0.00 H new ATOM 0 HG SER A 89 16.780 -4.155 9.151 1.00 0.00 H new ATOM 1348 N SER A 90 14.992 -8.089 9.057 1.00 0.00 N ATOM 1349 CA SER A 90 15.552 -9.426 9.322 1.00 0.00 C ATOM 1350 C SER A 90 14.623 -10.534 8.800 1.00 0.00 C ATOM 1351 O SER A 90 15.077 -11.496 8.176 1.00 0.00 O ATOM 1352 CB SER A 90 15.776 -9.585 10.835 1.00 0.00 C ATOM 1353 OG SER A 90 16.381 -10.826 11.154 1.00 0.00 O ATOM 0 H SER A 90 14.405 -7.751 9.820 1.00 0.00 H new ATOM 0 HA SER A 90 16.502 -9.520 8.796 1.00 0.00 H new ATOM 0 HB2 SER A 90 16.405 -8.771 11.196 1.00 0.00 H new ATOM 0 HB3 SER A 90 14.821 -9.503 11.354 1.00 0.00 H new ATOM 0 HG SER A 90 16.508 -10.888 12.124 1.00 0.00 H new ATOM 1359 N THR A 91 13.312 -10.389 9.031 1.00 0.00 N ATOM 1360 CA THR A 91 12.259 -11.357 8.678 1.00 0.00 C ATOM 1361 C THR A 91 12.098 -11.519 7.161 1.00 0.00 C ATOM 1362 O THR A 91 11.964 -12.639 6.665 1.00 0.00 O ATOM 1363 CB THR A 91 10.898 -10.935 9.281 1.00 0.00 C ATOM 1364 OG1 THR A 91 11.054 -10.065 10.391 1.00 0.00 O ATOM 1365 CG2 THR A 91 10.092 -12.139 9.768 1.00 0.00 C ATOM 0 H THR A 91 12.937 -9.558 9.489 1.00 0.00 H new ATOM 0 HA THR A 91 12.572 -12.314 9.095 1.00 0.00 H new ATOM 0 HB THR A 91 10.373 -10.427 8.473 1.00 0.00 H new ATOM 0 HG1 THR A 91 10.172 -9.821 10.742 1.00 0.00 H new ATOM 0 HG21 THR A 91 9.144 -11.798 10.184 1.00 0.00 H new ATOM 0 HG22 THR A 91 9.901 -12.811 8.932 1.00 0.00 H new ATOM 0 HG23 THR A 91 10.656 -12.668 10.536 1.00 0.00 H new ATOM 1373 N ASP A 92 12.113 -10.406 6.416 1.00 0.00 N ATOM 1374 CA ASP A 92 12.017 -10.334 4.950 1.00 0.00 C ATOM 1375 C ASP A 92 12.566 -8.980 4.411 1.00 0.00 C ATOM 1376 O ASP A 92 13.356 -8.322 5.096 1.00 0.00 O ATOM 1377 CB ASP A 92 10.564 -10.638 4.508 1.00 0.00 C ATOM 1378 CG ASP A 92 10.523 -11.653 3.354 1.00 0.00 C ATOM 1379 OD1 ASP A 92 11.296 -11.485 2.381 1.00 0.00 O ATOM 1380 OD2 ASP A 92 9.708 -12.605 3.413 1.00 0.00 O ATOM 0 H ASP A 92 12.197 -9.482 6.841 1.00 0.00 H new ATOM 0 HA ASP A 92 12.654 -11.098 4.503 1.00 0.00 H new ATOM 0 HB2 ASP A 92 9.999 -11.027 5.355 1.00 0.00 H new ATOM 0 HB3 ASP A 92 10.077 -9.714 4.198 1.00 0.00 H new ATOM 1385 N GLY A 93 12.227 -8.586 3.173 1.00 0.00 N ATOM 1386 CA GLY A 93 12.714 -7.374 2.488 1.00 0.00 C ATOM 1387 C GLY A 93 11.700 -6.217 2.360 1.00 0.00 C ATOM 1388 O GLY A 93 10.735 -6.314 1.596 1.00 0.00 O ATOM 0 H GLY A 93 11.580 -9.124 2.597 1.00 0.00 H new ATOM 0 HA2 GLY A 93 13.590 -7.006 3.022 1.00 0.00 H new ATOM 0 HA3 GLY A 93 13.045 -7.654 1.488 1.00 0.00 H new ATOM 1392 N SER A 94 11.983 -5.086 3.024 1.00 0.00 N ATOM 1393 CA SER A 94 11.296 -3.781 2.899 1.00 0.00 C ATOM 1394 C SER A 94 12.296 -2.609 2.922 1.00 0.00 C ATOM 1395 O SER A 94 13.492 -2.812 3.122 1.00 0.00 O ATOM 1396 CB SER A 94 10.289 -3.573 4.045 1.00 0.00 C ATOM 1397 OG SER A 94 9.272 -4.556 4.061 1.00 0.00 O ATOM 0 H SER A 94 12.742 -5.050 3.704 1.00 0.00 H new ATOM 0 HA SER A 94 10.775 -3.797 1.942 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.819 -3.589 4.997 1.00 0.00 H new ATOM 0 HB3 SER A 94 9.834 -2.587 3.950 1.00 0.00 H new ATOM 0 HG SER A 94 8.449 -4.182 3.682 1.00 0.00 H new ATOM 1403 N CYS A 95 11.813 -1.375 2.739 1.00 0.00 N ATOM 1404 CA CYS A 95 12.511 -0.105 2.990 1.00 0.00 C ATOM 1405 C CYS A 95 11.469 1.022 3.163 1.00 0.00 C ATOM 1406 O CYS A 95 10.561 1.130 2.350 1.00 0.00 O ATOM 1407 CB CYS A 95 13.452 0.165 1.803 1.00 0.00 C ATOM 1408 SG CYS A 95 14.284 1.770 1.984 1.00 0.00 S ATOM 0 H CYS A 95 10.866 -1.225 2.390 1.00 0.00 H new ATOM 0 HA CYS A 95 13.103 -0.151 3.904 1.00 0.00 H new ATOM 0 HB2 CYS A 95 14.196 -0.629 1.736 1.00 0.00 H new ATOM 0 HB3 CYS A 95 12.884 0.149 0.873 1.00 0.00 H new ATOM 0 HG CYS A 95 14.345 2.360 0.827 1.00 0.00 H new ATOM 1414 N THR A 96 11.543 1.869 4.192 1.00 0.00 N ATOM 1415 CA THR A 96 10.568 2.969 4.398 1.00 0.00 C ATOM 1416 C THR A 96 11.239 4.266 4.860 1.00 0.00 C ATOM 1417 O THR A 96 12.259 4.228 5.555 1.00 0.00 O ATOM 1418 CB THR A 96 9.434 2.523 5.340 1.00 0.00 C ATOM 1419 OG1 THR A 96 8.516 3.571 5.551 1.00 0.00 O ATOM 1420 CG2 THR A 96 9.917 2.035 6.705 1.00 0.00 C ATOM 0 H THR A 96 12.270 1.822 4.906 1.00 0.00 H new ATOM 0 HA THR A 96 10.120 3.199 3.431 1.00 0.00 H new ATOM 0 HB THR A 96 8.962 1.682 4.832 1.00 0.00 H new ATOM 0 HG1 THR A 96 8.442 4.110 4.736 1.00 0.00 H new ATOM 0 HG21 THR A 96 9.060 1.739 7.310 1.00 0.00 H new ATOM 0 HG22 THR A 96 10.580 1.180 6.572 1.00 0.00 H new ATOM 0 HG23 THR A 96 10.456 2.837 7.208 1.00 0.00 H new ATOM 1428 N VAL A 97 10.705 5.421 4.437 1.00 0.00 N ATOM 1429 CA VAL A 97 11.345 6.739 4.558 1.00 0.00 C ATOM 1430 C VAL A 97 10.312 7.795 4.959 1.00 0.00 C ATOM 1431 O VAL A 97 9.193 7.829 4.440 1.00 0.00 O ATOM 1432 CB VAL A 97 12.037 7.156 3.238 1.00 0.00 C ATOM 1433 CG1 VAL A 97 13.162 8.161 3.501 1.00 0.00 C ATOM 1434 CG2 VAL A 97 12.648 5.982 2.465 1.00 0.00 C ATOM 0 H VAL A 97 9.790 5.465 3.989 1.00 0.00 H new ATOM 0 HA VAL A 97 12.108 6.667 5.333 1.00 0.00 H new ATOM 0 HB VAL A 97 11.242 7.595 2.635 1.00 0.00 H new ATOM 0 HG11 VAL A 97 13.631 8.437 2.557 1.00 0.00 H new ATOM 0 HG12 VAL A 97 12.751 9.052 3.976 1.00 0.00 H new ATOM 0 HG13 VAL A 97 13.906 7.711 4.158 1.00 0.00 H new ATOM 0 HG21 VAL A 97 13.115 6.351 1.552 1.00 0.00 H new ATOM 0 HG22 VAL A 97 13.399 5.491 3.084 1.00 0.00 H new ATOM 0 HG23 VAL A 97 11.865 5.268 2.209 1.00 0.00 H new ATOM 1444 N ARG A 98 10.696 8.681 5.881 1.00 0.00 N ATOM 1445 CA ARG A 98 9.849 9.746 6.441 1.00 0.00 C ATOM 1446 C ARG A 98 10.545 11.111 6.387 1.00 0.00 C ATOM 1447 O ARG A 98 11.584 11.307 7.018 1.00 0.00 O ATOM 1448 CB ARG A 98 9.363 9.357 7.852 1.00 0.00 C ATOM 1449 CG ARG A 98 10.443 8.901 8.857 1.00 0.00 C ATOM 1450 CD ARG A 98 10.531 7.375 9.015 1.00 0.00 C ATOM 1451 NE ARG A 98 11.337 7.018 10.202 1.00 0.00 N ATOM 1452 CZ ARG A 98 11.235 5.934 10.953 1.00 0.00 C ATOM 1453 NH1 ARG A 98 10.450 4.941 10.639 1.00 0.00 N ATOM 1454 NH2 ARG A 98 11.924 5.826 12.054 1.00 0.00 N ATOM 0 H ARG A 98 11.637 8.680 6.274 1.00 0.00 H new ATOM 0 HA ARG A 98 8.960 9.853 5.820 1.00 0.00 H new ATOM 0 HB2 ARG A 98 8.840 10.213 8.280 1.00 0.00 H new ATOM 0 HB3 ARG A 98 8.632 8.555 7.751 1.00 0.00 H new ATOM 0 HG2 ARG A 98 11.412 9.281 8.533 1.00 0.00 H new ATOM 0 HG3 ARG A 98 10.234 9.347 9.829 1.00 0.00 H new ATOM 0 HD2 ARG A 98 9.529 6.956 9.110 1.00 0.00 H new ATOM 0 HD3 ARG A 98 10.976 6.937 8.122 1.00 0.00 H new ATOM 0 HE ARG A 98 12.057 7.687 10.474 1.00 0.00 H new ATOM 0 HH11 ARG A 98 9.888 4.984 9.789 1.00 0.00 H new ATOM 0 HH12 ARG A 98 10.398 4.121 11.244 1.00 0.00 H new ATOM 0 HH21 ARG A 98 12.547 6.581 12.342 1.00 0.00 H new ATOM 0 HH22 ARG A 98 11.840 4.987 12.628 1.00 0.00 H new ATOM 1468 N TRP A 99 9.994 12.037 5.601 1.00 0.00 N ATOM 1469 CA TRP A 99 10.491 13.408 5.410 1.00 0.00 C ATOM 1470 C TRP A 99 9.398 14.411 5.807 1.00 0.00 C ATOM 1471 O TRP A 99 8.469 14.712 5.056 1.00 0.00 O ATOM 1472 CB TRP A 99 11.008 13.620 3.974 1.00 0.00 C ATOM 1473 CG TRP A 99 12.423 13.193 3.687 1.00 0.00 C ATOM 1474 CD1 TRP A 99 12.944 11.969 3.928 1.00 0.00 C ATOM 1475 CD2 TRP A 99 13.515 13.972 3.096 1.00 0.00 C ATOM 1476 NE1 TRP A 99 14.269 11.932 3.531 1.00 0.00 N ATOM 1477 CE2 TRP A 99 14.674 13.142 3.010 1.00 0.00 C ATOM 1478 CE3 TRP A 99 13.647 15.295 2.615 1.00 0.00 C ATOM 1479 CZ2 TRP A 99 15.892 13.591 2.472 1.00 0.00 C ATOM 1480 CZ3 TRP A 99 14.863 15.760 2.076 1.00 0.00 C ATOM 1481 CH2 TRP A 99 15.986 14.915 2.007 1.00 0.00 C ATOM 0 H TRP A 99 9.153 11.848 5.055 1.00 0.00 H new ATOM 0 HA TRP A 99 11.348 13.578 6.062 1.00 0.00 H new ATOM 0 HB2 TRP A 99 10.347 13.083 3.293 1.00 0.00 H new ATOM 0 HB3 TRP A 99 10.919 14.680 3.735 1.00 0.00 H new ATOM 0 HD1 TRP A 99 12.405 11.142 4.366 1.00 0.00 H new ATOM 0 HE1 TRP A 99 14.870 11.112 3.614 1.00 0.00 H new ATOM 0 HE3 TRP A 99 12.799 15.962 2.662 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 16.744 12.929 2.416 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 14.934 16.774 1.712 1.00 0.00 H new ATOM 0 HH2 TRP A 99 16.916 15.282 1.599 1.00 0.00 H new ATOM 1492 N GLU A 100 9.490 14.920 7.033 1.00 0.00 N ATOM 1493 CA GLU A 100 8.675 16.055 7.488 1.00 0.00 C ATOM 1494 C GLU A 100 8.976 17.348 6.698 1.00 0.00 C ATOM 1495 O GLU A 100 9.960 17.443 5.957 1.00 0.00 O ATOM 1496 CB GLU A 100 8.854 16.274 9.003 1.00 0.00 C ATOM 1497 CG GLU A 100 10.297 16.597 9.425 1.00 0.00 C ATOM 1498 CD GLU A 100 10.351 17.157 10.860 1.00 0.00 C ATOM 1499 OE1 GLU A 100 10.835 18.301 11.051 1.00 0.00 O ATOM 1500 OE2 GLU A 100 9.923 16.461 11.814 1.00 0.00 O ATOM 0 H GLU A 100 10.129 14.561 7.742 1.00 0.00 H new ATOM 0 HA GLU A 100 7.632 15.806 7.293 1.00 0.00 H new ATOM 0 HB2 GLU A 100 8.203 17.088 9.321 1.00 0.00 H new ATOM 0 HB3 GLU A 100 8.525 15.379 9.530 1.00 0.00 H new ATOM 0 HG2 GLU A 100 10.907 15.696 9.361 1.00 0.00 H new ATOM 0 HG3 GLU A 100 10.726 17.322 8.733 1.00 0.00 H new ATOM 1507 N ASN A 101 8.133 18.367 6.877 1.00 0.00 N ATOM 1508 CA ASN A 101 8.290 19.691 6.274 1.00 0.00 C ATOM 1509 C ASN A 101 7.915 20.814 7.271 1.00 0.00 C ATOM 1510 O ASN A 101 7.588 20.549 8.432 1.00 0.00 O ATOM 1511 CB ASN A 101 7.459 19.713 4.977 1.00 0.00 C ATOM 1512 CG ASN A 101 8.022 20.681 3.967 1.00 0.00 C ATOM 1513 OD1 ASN A 101 7.644 21.842 3.924 1.00 0.00 O ATOM 1514 ND2 ASN A 101 8.973 20.245 3.184 1.00 0.00 N ATOM 0 H ASN A 101 7.300 18.291 7.461 1.00 0.00 H new ATOM 0 HA ASN A 101 9.333 19.885 6.023 1.00 0.00 H new ATOM 0 HB2 ASN A 101 7.432 18.712 4.546 1.00 0.00 H new ATOM 0 HB3 ASN A 101 6.430 19.988 5.209 1.00 0.00 H new ATOM 0 HD21 ASN A 101 9.416 20.878 2.519 1.00 0.00 H new ATOM 0 HD22 ASN A 101 9.272 19.271 3.238 1.00 0.00 H new ATOM 1521 N LYS A 102 7.972 22.078 6.830 1.00 0.00 N ATOM 1522 CA LYS A 102 7.686 23.284 7.627 1.00 0.00 C ATOM 1523 C LYS A 102 6.268 23.288 8.219 1.00 0.00 C ATOM 1524 O LYS A 102 6.086 23.612 9.392 1.00 0.00 O ATOM 1525 CB LYS A 102 7.930 24.512 6.726 1.00 0.00 C ATOM 1526 CG LYS A 102 8.783 25.619 7.360 1.00 0.00 C ATOM 1527 CD LYS A 102 7.953 26.742 7.988 1.00 0.00 C ATOM 1528 CE LYS A 102 7.681 26.525 9.481 1.00 0.00 C ATOM 1529 NZ LYS A 102 6.774 27.570 10.026 1.00 0.00 N ATOM 0 H LYS A 102 8.229 22.300 5.868 1.00 0.00 H new ATOM 0 HA LYS A 102 8.352 23.307 8.490 1.00 0.00 H new ATOM 0 HB2 LYS A 102 8.415 24.180 5.808 1.00 0.00 H new ATOM 0 HB3 LYS A 102 6.966 24.934 6.442 1.00 0.00 H new ATOM 0 HG2 LYS A 102 9.424 25.180 8.124 1.00 0.00 H new ATOM 0 HG3 LYS A 102 9.438 26.043 6.599 1.00 0.00 H new ATOM 0 HD2 LYS A 102 8.474 27.690 7.854 1.00 0.00 H new ATOM 0 HD3 LYS A 102 7.003 26.823 7.460 1.00 0.00 H new ATOM 0 HE2 LYS A 102 7.237 25.541 9.632 1.00 0.00 H new ATOM 0 HE3 LYS A 102 8.623 26.537 10.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 6.610 27.394 11.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 7.210 28.506 9.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 5.867 27.541 9.518 1.00 0.00 H new ATOM 1543 N THR A 103 5.277 22.918 7.406 1.00 0.00 N ATOM 1544 CA THR A 103 3.859 22.769 7.801 1.00 0.00 C ATOM 1545 C THR A 103 3.199 21.489 7.262 1.00 0.00 C ATOM 1546 O THR A 103 2.335 20.905 7.918 1.00 0.00 O ATOM 1547 CB THR A 103 3.067 24.036 7.427 1.00 0.00 C ATOM 1548 OG1 THR A 103 1.799 24.024 8.041 1.00 0.00 O ATOM 1549 CG2 THR A 103 2.857 24.227 5.922 1.00 0.00 C ATOM 0 H THR A 103 5.435 22.705 6.421 1.00 0.00 H new ATOM 0 HA THR A 103 3.840 22.655 8.885 1.00 0.00 H new ATOM 0 HB THR A 103 3.680 24.864 7.783 1.00 0.00 H new ATOM 0 HG1 THR A 103 1.309 24.836 7.795 1.00 0.00 H new ATOM 0 HG21 THR A 103 2.291 25.142 5.747 1.00 0.00 H new ATOM 0 HG22 THR A 103 3.825 24.298 5.426 1.00 0.00 H new ATOM 0 HG23 THR A 103 2.305 23.377 5.521 1.00 0.00 H new ATOM 1557 N MET A 104 3.635 20.990 6.097 1.00 0.00 N ATOM 1558 CA MET A 104 3.215 19.681 5.577 1.00 0.00 C ATOM 1559 C MET A 104 4.098 18.529 6.096 1.00 0.00 C ATOM 1560 O MET A 104 5.073 18.752 6.817 1.00 0.00 O ATOM 1561 CB MET A 104 3.078 19.734 4.043 1.00 0.00 C ATOM 1562 CG MET A 104 4.407 19.783 3.281 1.00 0.00 C ATOM 1563 SD MET A 104 4.242 19.924 1.480 1.00 0.00 S ATOM 1564 CE MET A 104 3.984 21.715 1.333 1.00 0.00 C ATOM 0 H MET A 104 4.289 21.482 5.488 1.00 0.00 H new ATOM 0 HA MET A 104 2.224 19.452 5.970 1.00 0.00 H new ATOM 0 HB2 MET A 104 2.517 18.860 3.712 1.00 0.00 H new ATOM 0 HB3 MET A 104 2.489 20.611 3.775 1.00 0.00 H new ATOM 0 HG2 MET A 104 4.989 20.629 3.646 1.00 0.00 H new ATOM 0 HG3 MET A 104 4.976 18.882 3.511 1.00 0.00 H new ATOM 0 HE1 MET A 104 3.863 21.980 0.283 1.00 0.00 H new ATOM 0 HE2 MET A 104 3.088 22.000 1.885 1.00 0.00 H new ATOM 0 HE3 MET A 104 4.846 22.242 1.743 1.00 0.00 H new ATOM 1574 N TYR A 105 3.766 17.291 5.739 1.00 0.00 N ATOM 1575 CA TYR A 105 4.601 16.108 5.960 1.00 0.00 C ATOM 1576 C TYR A 105 4.343 15.025 4.898 1.00 0.00 C ATOM 1577 O TYR A 105 3.239 14.908 4.357 1.00 0.00 O ATOM 1578 CB TYR A 105 4.397 15.575 7.392 1.00 0.00 C ATOM 1579 CG TYR A 105 3.031 14.999 7.749 1.00 0.00 C ATOM 1580 CD1 TYR A 105 1.907 15.838 7.924 1.00 0.00 C ATOM 1581 CD2 TYR A 105 2.909 13.616 7.998 1.00 0.00 C ATOM 1582 CE1 TYR A 105 0.683 15.300 8.371 1.00 0.00 C ATOM 1583 CE2 TYR A 105 1.688 13.075 8.446 1.00 0.00 C ATOM 1584 CZ TYR A 105 0.575 13.920 8.648 1.00 0.00 C ATOM 1585 OH TYR A 105 -0.592 13.412 9.129 1.00 0.00 O ATOM 0 H TYR A 105 2.884 17.074 5.275 1.00 0.00 H new ATOM 0 HA TYR A 105 5.646 16.399 5.854 1.00 0.00 H new ATOM 0 HB2 TYR A 105 5.144 14.801 7.571 1.00 0.00 H new ATOM 0 HB3 TYR A 105 4.609 16.389 8.086 1.00 0.00 H new ATOM 0 HD1 TYR A 105 1.986 16.895 7.715 1.00 0.00 H new ATOM 0 HD2 TYR A 105 3.758 12.967 7.844 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -0.174 15.945 8.502 1.00 0.00 H new ATOM 0 HE2 TYR A 105 1.603 12.015 8.635 1.00 0.00 H new ATOM 0 HH TYR A 105 -1.314 13.589 8.490 1.00 0.00 H new ATOM 1595 N CYS A 106 5.362 14.218 4.592 1.00 0.00 N ATOM 1596 CA CYS A 106 5.248 13.100 3.658 1.00 0.00 C ATOM 1597 C CYS A 106 5.952 11.834 4.173 1.00 0.00 C ATOM 1598 O CYS A 106 7.020 11.879 4.792 1.00 0.00 O ATOM 1599 CB CYS A 106 5.732 13.523 2.262 1.00 0.00 C ATOM 1600 SG CYS A 106 7.436 14.146 2.195 1.00 0.00 S ATOM 0 H CYS A 106 6.295 14.325 4.989 1.00 0.00 H new ATOM 0 HA CYS A 106 4.195 12.832 3.577 1.00 0.00 H new ATOM 0 HB2 CYS A 106 5.647 12.669 1.591 1.00 0.00 H new ATOM 0 HB3 CYS A 106 5.064 14.295 1.881 1.00 0.00 H new ATOM 0 HG CYS A 106 7.859 14.382 3.401 1.00 0.00 H new ATOM 1606 N ILE A 107 5.331 10.689 3.891 1.00 0.00 N ATOM 1607 CA ILE A 107 5.815 9.346 4.231 1.00 0.00 C ATOM 1608 C ILE A 107 5.715 8.429 3.009 1.00 0.00 C ATOM 1609 O ILE A 107 4.698 8.429 2.313 1.00 0.00 O ATOM 1610 CB ILE A 107 5.052 8.757 5.440 1.00 0.00 C ATOM 1611 CG1 ILE A 107 3.510 8.754 5.277 1.00 0.00 C ATOM 1612 CG2 ILE A 107 5.437 9.493 6.735 1.00 0.00 C ATOM 1613 CD1 ILE A 107 2.896 7.395 5.630 1.00 0.00 C ATOM 0 H ILE A 107 4.438 10.668 3.398 1.00 0.00 H new ATOM 0 HA ILE A 107 6.862 9.422 4.523 1.00 0.00 H new ATOM 0 HB ILE A 107 5.358 7.712 5.495 1.00 0.00 H new ATOM 0 HG12 ILE A 107 3.077 9.524 5.916 1.00 0.00 H new ATOM 0 HG13 ILE A 107 3.254 9.011 4.249 1.00 0.00 H new ATOM 0 HG21 ILE A 107 4.889 9.064 7.574 1.00 0.00 H new ATOM 0 HG22 ILE A 107 6.508 9.388 6.909 1.00 0.00 H new ATOM 0 HG23 ILE A 107 5.187 10.550 6.641 1.00 0.00 H new ATOM 0 HD11 ILE A 107 1.815 7.440 5.501 1.00 0.00 H new ATOM 0 HD12 ILE A 107 3.308 6.628 4.974 1.00 0.00 H new ATOM 0 HD13 ILE A 107 3.128 7.149 6.666 1.00 0.00 H new ATOM 1625 N VAL A 108 6.764 7.649 2.744 1.00 0.00 N ATOM 1626 CA VAL A 108 6.873 6.706 1.629 1.00 0.00 C ATOM 1627 C VAL A 108 7.388 5.362 2.124 1.00 0.00 C ATOM 1628 O VAL A 108 8.386 5.298 2.837 1.00 0.00 O ATOM 1629 CB VAL A 108 7.760 7.283 0.510 1.00 0.00 C ATOM 1630 CG1 VAL A 108 9.172 7.700 0.922 1.00 0.00 C ATOM 1631 CG2 VAL A 108 7.888 6.308 -0.663 1.00 0.00 C ATOM 0 H VAL A 108 7.600 7.658 3.328 1.00 0.00 H new ATOM 0 HA VAL A 108 5.882 6.546 1.204 1.00 0.00 H new ATOM 0 HB VAL A 108 7.229 8.192 0.227 1.00 0.00 H new ATOM 0 HG11 VAL A 108 9.704 8.091 0.054 1.00 0.00 H new ATOM 0 HG12 VAL A 108 9.114 8.471 1.690 1.00 0.00 H new ATOM 0 HG13 VAL A 108 9.706 6.835 1.316 1.00 0.00 H new ATOM 0 HG21 VAL A 108 8.521 6.748 -1.434 1.00 0.00 H new ATOM 0 HG22 VAL A 108 8.334 5.377 -0.315 1.00 0.00 H new ATOM 0 HG23 VAL A 108 6.900 6.105 -1.076 1.00 0.00 H new ATOM 1641 N SER A 109 6.725 4.277 1.735 1.00 0.00 N ATOM 1642 CA SER A 109 7.123 2.915 2.090 1.00 0.00 C ATOM 1643 C SER A 109 7.295 2.043 0.843 1.00 0.00 C ATOM 1644 O SER A 109 6.610 2.235 -0.165 1.00 0.00 O ATOM 1645 CB SER A 109 6.131 2.334 3.103 1.00 0.00 C ATOM 1646 OG SER A 109 4.909 1.943 2.503 1.00 0.00 O ATOM 0 H SER A 109 5.885 4.317 1.157 1.00 0.00 H new ATOM 0 HA SER A 109 8.101 2.936 2.570 1.00 0.00 H new ATOM 0 HB2 SER A 109 6.582 1.473 3.595 1.00 0.00 H new ATOM 0 HB3 SER A 109 5.931 3.075 3.877 1.00 0.00 H new ATOM 0 HG SER A 109 4.311 1.578 3.188 1.00 0.00 H new ATOM 1652 N ALA A 110 8.228 1.097 0.912 1.00 0.00 N ATOM 1653 CA ALA A 110 8.609 0.162 -0.137 1.00 0.00 C ATOM 1654 C ALA A 110 8.667 -1.272 0.401 1.00 0.00 C ATOM 1655 O ALA A 110 9.203 -1.537 1.481 1.00 0.00 O ATOM 1656 CB ALA A 110 9.965 0.569 -0.736 1.00 0.00 C ATOM 0 H ALA A 110 8.774 0.956 1.762 1.00 0.00 H new ATOM 0 HA ALA A 110 7.852 0.195 -0.921 1.00 0.00 H new ATOM 0 HB1 ALA A 110 10.243 -0.136 -1.520 1.00 0.00 H new ATOM 0 HB2 ALA A 110 9.890 1.571 -1.159 1.00 0.00 H new ATOM 0 HB3 ALA A 110 10.725 0.561 0.045 1.00 0.00 H new ATOM 1662 N PHE A 111 8.125 -2.200 -0.379 1.00 0.00 N ATOM 1663 CA PHE A 111 8.062 -3.631 -0.088 1.00 0.00 C ATOM 1664 C PHE A 111 8.450 -4.416 -1.352 1.00 0.00 C ATOM 1665 O PHE A 111 8.359 -3.903 -2.470 1.00 0.00 O ATOM 1666 CB PHE A 111 6.645 -3.986 0.408 1.00 0.00 C ATOM 1667 CG PHE A 111 6.285 -3.491 1.800 1.00 0.00 C ATOM 1668 CD1 PHE A 111 6.001 -2.129 2.038 1.00 0.00 C ATOM 1669 CD2 PHE A 111 6.197 -4.409 2.864 1.00 0.00 C ATOM 1670 CE1 PHE A 111 5.701 -1.682 3.336 1.00 0.00 C ATOM 1671 CE2 PHE A 111 5.874 -3.965 4.156 1.00 0.00 C ATOM 1672 CZ PHE A 111 5.652 -2.598 4.398 1.00 0.00 C ATOM 0 H PHE A 111 7.697 -1.966 -1.275 1.00 0.00 H new ATOM 0 HA PHE A 111 8.765 -3.900 0.701 1.00 0.00 H new ATOM 0 HB2 PHE A 111 5.921 -3.581 -0.299 1.00 0.00 H new ATOM 0 HB3 PHE A 111 6.536 -5.070 0.389 1.00 0.00 H new ATOM 0 HD1 PHE A 111 6.014 -1.426 1.218 1.00 0.00 H new ATOM 0 HD2 PHE A 111 6.379 -5.459 2.685 1.00 0.00 H new ATOM 0 HE1 PHE A 111 5.508 -0.635 3.516 1.00 0.00 H new ATOM 0 HE2 PHE A 111 5.796 -4.675 4.966 1.00 0.00 H new ATOM 0 HZ PHE A 111 5.444 -2.253 5.400 1.00 0.00 H new ATOM 1682 N GLY A 112 8.885 -5.664 -1.199 1.00 0.00 N ATOM 1683 CA GLY A 112 9.342 -6.481 -2.325 1.00 0.00 C ATOM 1684 C GLY A 112 10.193 -7.651 -1.854 1.00 0.00 C ATOM 1685 O GLY A 112 11.420 -7.555 -1.777 1.00 0.00 O ATOM 0 H GLY A 112 8.931 -6.138 -0.297 1.00 0.00 H new ATOM 0 HA2 GLY A 112 8.480 -6.855 -2.878 1.00 0.00 H new ATOM 0 HA3 GLY A 112 9.919 -5.864 -3.014 1.00 0.00 H new ATOM 1689 N LEU A 113 9.520 -8.742 -1.487 1.00 0.00 N ATOM 1690 CA LEU A 113 10.149 -9.956 -0.970 1.00 0.00 C ATOM 1691 C LEU A 113 10.940 -10.657 -2.086 1.00 0.00 C ATOM 1692 O LEU A 113 10.639 -10.483 -3.266 1.00 0.00 O ATOM 1693 CB LEU A 113 9.081 -10.884 -0.351 1.00 0.00 C ATOM 1694 CG LEU A 113 8.136 -10.277 0.713 1.00 0.00 C ATOM 1695 CD1 LEU A 113 8.756 -9.150 1.546 1.00 0.00 C ATOM 1696 CD2 LEU A 113 6.834 -9.744 0.102 1.00 0.00 C ATOM 0 H LEU A 113 8.504 -8.807 -1.542 1.00 0.00 H new ATOM 0 HA LEU A 113 10.854 -9.693 -0.182 1.00 0.00 H new ATOM 0 HB2 LEU A 113 8.467 -11.277 -1.161 1.00 0.00 H new ATOM 0 HB3 LEU A 113 9.594 -11.733 0.100 1.00 0.00 H new ATOM 0 HG LEU A 113 7.933 -11.119 1.375 1.00 0.00 H new ATOM 0 HD11 LEU A 113 8.024 -8.784 2.266 1.00 0.00 H new ATOM 0 HD12 LEU A 113 9.629 -9.528 2.077 1.00 0.00 H new ATOM 0 HD13 LEU A 113 9.057 -8.335 0.888 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.206 -9.329 0.890 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.065 -8.966 -0.626 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.304 -10.558 -0.393 1.00 0.00 H new ATOM 1708 N SER A 114 11.969 -11.428 -1.729 1.00 0.00 N ATOM 1709 CA SER A 114 12.924 -12.006 -2.692 1.00 0.00 C ATOM 1710 C SER A 114 13.575 -13.282 -2.145 1.00 0.00 C ATOM 1711 O SER A 114 14.700 -13.267 -1.640 1.00 0.00 O ATOM 1712 CB SER A 114 13.983 -10.952 -3.056 1.00 0.00 C ATOM 1713 OG SER A 114 13.488 -10.038 -4.014 1.00 0.00 O ATOM 0 H SER A 114 12.169 -11.674 -0.759 1.00 0.00 H new ATOM 0 HA SER A 114 12.382 -12.292 -3.593 1.00 0.00 H new ATOM 0 HB2 SER A 114 14.287 -10.413 -2.159 1.00 0.00 H new ATOM 0 HB3 SER A 114 14.872 -11.446 -3.447 1.00 0.00 H new ATOM 0 HG SER A 114 13.003 -10.526 -4.712 1.00 0.00 H new ATOM 1910 N ALA A 130 5.261 -5.255 14.638 1.00 0.00 N ATOM 1911 CA ALA A 130 4.590 -5.523 13.364 1.00 0.00 C ATOM 1912 C ALA A 130 3.078 -5.718 13.540 1.00 0.00 C ATOM 1913 O ALA A 130 2.592 -6.851 13.625 1.00 0.00 O ATOM 1914 CB ALA A 130 5.218 -6.755 12.713 1.00 0.00 C ATOM 0 HA ALA A 130 4.724 -4.655 12.718 1.00 0.00 H new ATOM 0 HB1 ALA A 130 4.721 -6.958 11.764 1.00 0.00 H new ATOM 0 HB2 ALA A 130 6.278 -6.573 12.536 1.00 0.00 H new ATOM 0 HB3 ALA A 130 5.103 -7.614 13.374 1.00 0.00 H new ATOM 1920 N LYS A 131 2.331 -4.611 13.586 1.00 0.00 N ATOM 1921 CA LYS A 131 0.863 -4.593 13.689 1.00 0.00 C ATOM 1922 C LYS A 131 0.233 -3.660 12.637 1.00 0.00 C ATOM 1923 O LYS A 131 0.947 -3.029 11.857 1.00 0.00 O ATOM 1924 CB LYS A 131 0.442 -4.177 15.120 1.00 0.00 C ATOM 1925 CG LYS A 131 1.059 -4.977 16.282 1.00 0.00 C ATOM 1926 CD LYS A 131 0.647 -6.455 16.364 1.00 0.00 C ATOM 1927 CE LYS A 131 -0.849 -6.641 16.640 1.00 0.00 C ATOM 1928 NZ LYS A 131 -1.172 -8.065 16.919 1.00 0.00 N ATOM 0 H LYS A 131 2.738 -3.676 13.552 1.00 0.00 H new ATOM 0 HA LYS A 131 0.493 -5.599 13.489 1.00 0.00 H new ATOM 0 HB2 LYS A 131 0.696 -3.126 15.258 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -0.643 -4.255 15.192 1.00 0.00 H new ATOM 0 HG2 LYS A 131 2.145 -4.925 16.199 1.00 0.00 H new ATOM 0 HG3 LYS A 131 0.788 -4.490 17.219 1.00 0.00 H new ATOM 0 HD2 LYS A 131 0.903 -6.951 15.428 1.00 0.00 H new ATOM 0 HD3 LYS A 131 1.220 -6.944 17.151 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -1.144 -6.025 17.490 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -1.425 -6.296 15.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -2.191 -8.160 17.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -0.912 -8.647 16.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -0.639 -8.385 17.753 1.00 0.00 H new ATOM 1942 N ILE A 132 -1.099 -3.555 12.628 1.00 0.00 N ATOM 1943 CA ILE A 132 -1.872 -2.625 11.780 1.00 0.00 C ATOM 1944 C ILE A 132 -1.387 -1.174 11.970 1.00 0.00 C ATOM 1945 O ILE A 132 -1.212 -0.713 13.101 1.00 0.00 O ATOM 1946 CB ILE A 132 -3.387 -2.744 12.084 1.00 0.00 C ATOM 1947 CG1 ILE A 132 -3.922 -4.197 12.040 1.00 0.00 C ATOM 1948 CG2 ILE A 132 -4.219 -1.847 11.146 1.00 0.00 C ATOM 1949 CD1 ILE A 132 -3.635 -4.956 10.740 1.00 0.00 C ATOM 0 H ILE A 132 -1.693 -4.129 13.226 1.00 0.00 H new ATOM 0 HA ILE A 132 -1.709 -2.899 10.738 1.00 0.00 H new ATOM 0 HB ILE A 132 -3.501 -2.399 13.112 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -3.487 -4.753 12.871 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -5.000 -4.176 12.200 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -5.277 -1.953 11.385 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -3.920 -0.807 11.277 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -4.049 -2.146 10.112 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -4.049 -5.962 10.807 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -4.094 -4.430 9.903 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -2.558 -5.016 10.584 1.00 0.00 H new ATOM 1961 N THR A 133 -1.197 -0.450 10.863 1.00 0.00 N ATOM 1962 CA THR A 133 -0.697 0.932 10.810 1.00 0.00 C ATOM 1963 C THR A 133 -1.774 1.864 10.247 1.00 0.00 C ATOM 1964 O THR A 133 -1.900 2.058 9.036 1.00 0.00 O ATOM 1965 CB THR A 133 0.615 1.020 10.004 1.00 0.00 C ATOM 1966 OG1 THR A 133 1.592 0.161 10.558 1.00 0.00 O ATOM 1967 CG2 THR A 133 1.226 2.425 10.042 1.00 0.00 C ATOM 0 H THR A 133 -1.396 -0.826 9.936 1.00 0.00 H new ATOM 0 HA THR A 133 -0.468 1.258 11.825 1.00 0.00 H new ATOM 0 HB THR A 133 0.355 0.745 8.982 1.00 0.00 H new ATOM 0 HG1 THR A 133 1.642 -0.662 10.028 1.00 0.00 H new ATOM 0 HG21 THR A 133 2.148 2.437 9.461 1.00 0.00 H new ATOM 0 HG22 THR A 133 0.521 3.140 9.618 1.00 0.00 H new ATOM 0 HG23 THR A 133 1.445 2.699 11.074 1.00 0.00 H new ATOM 1975 N GLN A 134 -2.588 2.443 11.134 1.00 0.00 N ATOM 1976 CA GLN A 134 -3.543 3.496 10.776 1.00 0.00 C ATOM 1977 C GLN A 134 -2.919 4.895 10.928 1.00 0.00 C ATOM 1978 O GLN A 134 -2.077 5.139 11.797 1.00 0.00 O ATOM 1979 CB GLN A 134 -4.818 3.330 11.616 1.00 0.00 C ATOM 1980 CG GLN A 134 -6.010 4.097 11.016 1.00 0.00 C ATOM 1981 CD GLN A 134 -7.212 4.197 11.955 1.00 0.00 C ATOM 1982 OE1 GLN A 134 -7.416 3.408 12.870 1.00 0.00 O ATOM 1983 NE2 GLN A 134 -8.072 5.172 11.755 1.00 0.00 N ATOM 0 H GLN A 134 -2.603 2.194 12.123 1.00 0.00 H new ATOM 0 HA GLN A 134 -3.811 3.399 9.724 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -5.068 2.272 11.689 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -4.632 3.685 12.630 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -5.686 5.102 10.747 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -6.320 3.605 10.094 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -7.920 5.839 10.998 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -8.891 5.261 12.356 1.00 0.00 H new ATOM 1992 N VAL A 135 -3.350 5.817 10.069 1.00 0.00 N ATOM 1993 CA VAL A 135 -2.920 7.217 9.953 1.00 0.00 C ATOM 1994 C VAL A 135 -4.150 8.087 9.655 1.00 0.00 C ATOM 1995 O VAL A 135 -4.706 8.075 8.555 1.00 0.00 O ATOM 1996 CB VAL A 135 -1.741 7.390 8.963 1.00 0.00 C ATOM 1997 CG1 VAL A 135 -1.756 6.336 7.859 1.00 0.00 C ATOM 1998 CG2 VAL A 135 -1.634 8.783 8.333 1.00 0.00 C ATOM 0 H VAL A 135 -4.066 5.590 9.379 1.00 0.00 H new ATOM 0 HA VAL A 135 -2.503 7.562 10.899 1.00 0.00 H new ATOM 0 HB VAL A 135 -0.858 7.255 9.587 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -0.911 6.498 7.190 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -1.682 5.343 8.303 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -2.686 6.413 7.295 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -0.781 8.811 7.655 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -2.546 9.002 7.778 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -1.499 9.528 9.117 1.00 0.00 H new ATOM 2008 N ASP A 136 -4.629 8.794 10.678 1.00 0.00 N ATOM 2009 CA ASP A 136 -5.798 9.675 10.618 1.00 0.00 C ATOM 2010 C ASP A 136 -5.605 10.940 11.471 1.00 0.00 C ATOM 2011 O ASP A 136 -5.204 10.868 12.636 1.00 0.00 O ATOM 2012 CB ASP A 136 -7.071 8.913 11.019 1.00 0.00 C ATOM 2013 CG ASP A 136 -7.185 8.597 12.524 1.00 0.00 C ATOM 2014 OD1 ASP A 136 -6.404 7.762 13.038 1.00 0.00 O ATOM 2015 OD2 ASP A 136 -8.100 9.150 13.181 1.00 0.00 O ATOM 0 H ASP A 136 -4.200 8.769 11.603 1.00 0.00 H new ATOM 0 HA ASP A 136 -5.913 10.006 9.586 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -7.939 9.499 10.718 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -7.109 7.977 10.461 1.00 0.00 H new ATOM 2020 N PHE A 137 -5.879 12.103 10.878 1.00 0.00 N ATOM 2021 CA PHE A 137 -5.764 13.426 11.504 1.00 0.00 C ATOM 2022 C PHE A 137 -6.896 14.350 10.995 1.00 0.00 C ATOM 2023 O PHE A 137 -6.744 14.985 9.947 1.00 0.00 O ATOM 2024 CB PHE A 137 -4.353 14.000 11.261 1.00 0.00 C ATOM 2025 CG PHE A 137 -3.359 13.718 12.371 1.00 0.00 C ATOM 2026 CD1 PHE A 137 -2.503 12.601 12.299 1.00 0.00 C ATOM 2027 CD2 PHE A 137 -3.281 14.585 13.478 1.00 0.00 C ATOM 2028 CE1 PHE A 137 -1.584 12.347 13.335 1.00 0.00 C ATOM 2029 CE2 PHE A 137 -2.360 14.334 14.510 1.00 0.00 C ATOM 2030 CZ PHE A 137 -1.513 13.214 14.441 1.00 0.00 C ATOM 0 H PHE A 137 -6.200 12.154 9.911 1.00 0.00 H new ATOM 0 HA PHE A 137 -5.888 13.345 12.584 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -3.963 13.590 10.329 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -4.432 15.079 11.127 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -2.552 11.938 11.448 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -3.931 15.446 13.534 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -0.933 11.487 13.281 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -2.303 15.002 15.357 1.00 0.00 H new ATOM 0 HZ PHE A 137 -0.809 13.019 15.236 1.00 0.00 H new ATOM 2310 N ALA B 156 -7.949 -24.398 -3.323 1.00 0.00 N ATOM 2311 CA ALA B 156 -7.490 -23.233 -4.074 1.00 0.00 C ATOM 2312 C ALA B 156 -8.646 -22.235 -4.252 1.00 0.00 C ATOM 2313 O ALA B 156 -9.783 -22.632 -4.527 1.00 0.00 O ATOM 2314 CB ALA B 156 -6.929 -23.705 -5.421 1.00 0.00 C ATOM 0 HA ALA B 156 -6.698 -22.717 -3.532 1.00 0.00 H new ATOM 0 HB1 ALA B 156 -6.582 -22.844 -5.993 1.00 0.00 H new ATOM 0 HB2 ALA B 156 -6.096 -24.386 -5.249 1.00 0.00 H new ATOM 0 HB3 ALA B 156 -7.710 -24.221 -5.980 1.00 0.00 H new ATOM 2320 N PHE B 157 -8.346 -20.939 -4.127 1.00 0.00 N ATOM 2321 CA PHE B 157 -9.303 -19.852 -4.353 1.00 0.00 C ATOM 2322 C PHE B 157 -8.943 -19.029 -5.605 1.00 0.00 C ATOM 2323 O PHE B 157 -7.811 -19.072 -6.096 1.00 0.00 O ATOM 2324 CB PHE B 157 -9.439 -18.986 -3.074 1.00 0.00 C ATOM 2325 CG PHE B 157 -10.790 -18.958 -2.373 1.00 0.00 C ATOM 2326 CD1 PHE B 157 -10.807 -18.575 -1.020 1.00 0.00 C ATOM 2327 CD2 PHE B 157 -12.010 -19.264 -3.019 1.00 0.00 C ATOM 2328 CE1 PHE B 157 -12.025 -18.500 -0.324 1.00 0.00 C ATOM 2329 CE2 PHE B 157 -13.217 -19.252 -2.298 1.00 0.00 C ATOM 2330 CZ PHE B 157 -13.226 -18.874 -0.949 1.00 0.00 C ATOM 0 H PHE B 157 -7.417 -20.611 -3.862 1.00 0.00 H new ATOM 0 HA PHE B 157 -10.283 -20.283 -4.557 1.00 0.00 H new ATOM 0 HB2 PHE B 157 -8.696 -19.332 -2.355 1.00 0.00 H new ATOM 0 HB3 PHE B 157 -9.176 -17.961 -3.335 1.00 0.00 H new ATOM 0 HD1 PHE B 157 -9.882 -18.338 -0.515 1.00 0.00 H new ATOM 0 HD2 PHE B 157 -12.015 -19.508 -4.071 1.00 0.00 H new ATOM 0 HE1 PHE B 157 -12.038 -18.152 0.698 1.00 0.00 H new ATOM 0 HE2 PHE B 157 -14.139 -19.535 -2.785 1.00 0.00 H new ATOM 0 HZ PHE B 157 -14.152 -18.870 -0.393 1.00 0.00 H new ATOM 2340 N VAL B 158 -9.915 -18.265 -6.113 1.00 0.00 N ATOM 2341 CA VAL B 158 -9.827 -17.476 -7.353 1.00 0.00 C ATOM 2342 C VAL B 158 -10.326 -16.058 -7.104 1.00 0.00 C ATOM 2343 O VAL B 158 -11.353 -15.864 -6.459 1.00 0.00 O ATOM 2344 CB VAL B 158 -10.590 -18.173 -8.504 1.00 0.00 C ATOM 2345 CG1 VAL B 158 -12.096 -18.346 -8.252 1.00 0.00 C ATOM 2346 CG2 VAL B 158 -10.394 -17.450 -9.841 1.00 0.00 C ATOM 0 H VAL B 158 -10.822 -18.173 -5.656 1.00 0.00 H new ATOM 0 HA VAL B 158 -8.784 -17.410 -7.663 1.00 0.00 H new ATOM 0 HB VAL B 158 -10.149 -19.169 -8.548 1.00 0.00 H new ATOM 0 HG11 VAL B 158 -12.553 -18.843 -9.108 1.00 0.00 H new ATOM 0 HG12 VAL B 158 -12.248 -18.950 -7.358 1.00 0.00 H new ATOM 0 HG13 VAL B 158 -12.556 -17.368 -8.112 1.00 0.00 H new ATOM 0 HG21 VAL B 158 -10.947 -17.973 -10.622 1.00 0.00 H new ATOM 0 HG22 VAL B 158 -10.762 -16.427 -9.759 1.00 0.00 H new ATOM 0 HG23 VAL B 158 -9.334 -17.435 -10.095 1.00 0.00 H new ATOM 2356 N VAL B 159 -9.605 -15.062 -7.615 1.00 0.00 N ATOM 2357 CA VAL B 159 -9.864 -13.615 -7.480 1.00 0.00 C ATOM 2358 C VAL B 159 -11.311 -13.224 -7.788 1.00 0.00 C ATOM 2359 O VAL B 159 -11.913 -12.451 -7.043 1.00 0.00 O ATOM 2360 CB VAL B 159 -8.857 -12.818 -8.335 1.00 0.00 C ATOM 2361 CG1 VAL B 159 -8.748 -13.321 -9.780 1.00 0.00 C ATOM 2362 CG2 VAL B 159 -9.175 -11.319 -8.393 1.00 0.00 C ATOM 0 H VAL B 159 -8.770 -15.247 -8.171 1.00 0.00 H new ATOM 0 HA VAL B 159 -9.719 -13.357 -6.431 1.00 0.00 H new ATOM 0 HB VAL B 159 -7.908 -12.978 -7.823 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -8.023 -12.715 -10.323 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -8.423 -14.362 -9.780 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -9.721 -13.245 -10.266 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -8.432 -10.813 -9.009 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -10.165 -11.173 -8.826 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -9.155 -10.904 -7.385 1.00 0.00 H new ATOM 2372 N ASP B 160 -11.896 -13.803 -8.839 1.00 0.00 N ATOM 2373 CA ASP B 160 -13.302 -13.621 -9.216 1.00 0.00 C ATOM 2374 C ASP B 160 -14.282 -14.009 -8.088 1.00 0.00 C ATOM 2375 O ASP B 160 -15.341 -13.395 -7.949 1.00 0.00 O ATOM 2376 CB ASP B 160 -13.575 -14.446 -10.481 1.00 0.00 C ATOM 2377 CG ASP B 160 -15.007 -14.247 -11.005 1.00 0.00 C ATOM 2378 OD1 ASP B 160 -15.300 -13.164 -11.568 1.00 0.00 O ATOM 2379 OD2 ASP B 160 -15.834 -15.183 -10.885 1.00 0.00 O ATOM 0 H ASP B 160 -11.393 -14.428 -9.469 1.00 0.00 H new ATOM 0 HA ASP B 160 -13.471 -12.561 -9.406 1.00 0.00 H new ATOM 0 HB2 ASP B 160 -12.863 -14.165 -11.257 1.00 0.00 H new ATOM 0 HB3 ASP B 160 -13.412 -15.502 -10.267 1.00 0.00 H new ATOM 2384 N GLU B 161 -13.917 -14.986 -7.250 1.00 0.00 N ATOM 2385 CA GLU B 161 -14.672 -15.353 -6.050 1.00 0.00 C ATOM 2386 C GLU B 161 -14.254 -14.522 -4.834 1.00 0.00 C ATOM 2387 O GLU B 161 -15.127 -13.974 -4.177 1.00 0.00 O ATOM 2388 CB GLU B 161 -14.529 -16.847 -5.748 1.00 0.00 C ATOM 2389 CG GLU B 161 -15.362 -17.263 -4.526 1.00 0.00 C ATOM 2390 CD GLU B 161 -16.868 -16.935 -4.668 1.00 0.00 C ATOM 2391 OE1 GLU B 161 -17.433 -16.199 -3.822 1.00 0.00 O ATOM 2392 OE2 GLU B 161 -17.506 -17.421 -5.633 1.00 0.00 O ATOM 0 H GLU B 161 -13.079 -15.550 -7.389 1.00 0.00 H new ATOM 0 HA GLU B 161 -15.720 -15.136 -6.255 1.00 0.00 H new ATOM 0 HB2 GLU B 161 -14.844 -17.425 -6.617 1.00 0.00 H new ATOM 0 HB3 GLU B 161 -13.480 -17.083 -5.571 1.00 0.00 H new ATOM 0 HG2 GLU B 161 -15.245 -18.334 -4.363 1.00 0.00 H new ATOM 0 HG3 GLU B 161 -14.970 -16.762 -3.641 1.00 0.00 H new ATOM 2399 N VAL B 162 -12.959 -14.386 -4.527 1.00 0.00 N ATOM 2400 CA VAL B 162 -12.443 -13.523 -3.431 1.00 0.00 C ATOM 2401 C VAL B 162 -13.100 -12.129 -3.427 1.00 0.00 C ATOM 2402 O VAL B 162 -13.520 -11.634 -2.380 1.00 0.00 O ATOM 2403 CB VAL B 162 -10.900 -13.404 -3.468 1.00 0.00 C ATOM 2404 CG1 VAL B 162 -10.351 -12.683 -2.235 1.00 0.00 C ATOM 2405 CG2 VAL B 162 -10.203 -14.776 -3.489 1.00 0.00 C ATOM 0 H VAL B 162 -12.221 -14.875 -5.033 1.00 0.00 H new ATOM 0 HA VAL B 162 -12.718 -14.016 -2.499 1.00 0.00 H new ATOM 0 HB VAL B 162 -10.693 -12.847 -4.382 1.00 0.00 H new ATOM 0 HG11 VAL B 162 -9.265 -12.622 -2.303 1.00 0.00 H new ATOM 0 HG12 VAL B 162 -10.769 -11.677 -2.186 1.00 0.00 H new ATOM 0 HG13 VAL B 162 -10.628 -13.235 -1.337 1.00 0.00 H new ATOM 0 HG21 VAL B 162 -9.122 -14.635 -3.515 1.00 0.00 H new ATOM 0 HG22 VAL B 162 -10.475 -15.336 -2.594 1.00 0.00 H new ATOM 0 HG23 VAL B 162 -10.518 -15.330 -4.373 1.00 0.00 H new ATOM 2415 N SER B 163 -13.281 -11.540 -4.611 1.00 0.00 N ATOM 2416 CA SER B 163 -13.958 -10.253 -4.846 1.00 0.00 C ATOM 2417 C SER B 163 -15.485 -10.272 -4.639 1.00 0.00 C ATOM 2418 O SER B 163 -16.113 -9.216 -4.638 1.00 0.00 O ATOM 2419 CB SER B 163 -13.626 -9.789 -6.267 1.00 0.00 C ATOM 2420 OG SER B 163 -13.983 -8.433 -6.483 1.00 0.00 O ATOM 0 H SER B 163 -12.945 -11.964 -5.476 1.00 0.00 H new ATOM 0 HA SER B 163 -13.584 -9.560 -4.092 1.00 0.00 H new ATOM 0 HB2 SER B 163 -12.559 -9.916 -6.449 1.00 0.00 H new ATOM 0 HB3 SER B 163 -14.149 -10.420 -6.985 1.00 0.00 H new ATOM 0 HG SER B 163 -14.730 -8.194 -5.895 1.00 0.00 H new ATOM 2426 N ASN B 164 -16.096 -11.441 -4.438 1.00 0.00 N ATOM 2427 CA ASN B 164 -17.492 -11.670 -4.046 1.00 0.00 C ATOM 2428 C ASN B 164 -17.635 -12.051 -2.554 1.00 0.00 C ATOM 2429 O ASN B 164 -18.619 -11.646 -1.925 1.00 0.00 O ATOM 2430 CB ASN B 164 -18.087 -12.748 -4.970 1.00 0.00 C ATOM 2431 CG ASN B 164 -19.486 -13.163 -4.543 1.00 0.00 C ATOM 2432 OD1 ASN B 164 -20.455 -12.437 -4.718 1.00 0.00 O ATOM 2433 ND2 ASN B 164 -19.631 -14.335 -3.965 1.00 0.00 N ATOM 0 H ASN B 164 -15.592 -12.320 -4.553 1.00 0.00 H new ATOM 0 HA ASN B 164 -18.048 -10.739 -4.161 1.00 0.00 H new ATOM 0 HB2 ASN B 164 -18.118 -12.371 -5.992 1.00 0.00 H new ATOM 0 HB3 ASN B 164 -17.436 -13.622 -4.972 1.00 0.00 H new ATOM 0 HD21 ASN B 164 -20.555 -14.643 -3.660 1.00 0.00 H new ATOM 0 HD22 ASN B 164 -18.820 -14.937 -3.821 1.00 0.00 H new ATOM 2440 N ILE B 165 -16.644 -12.739 -1.956 1.00 0.00 N ATOM 2441 CA ILE B 165 -16.581 -13.014 -0.506 1.00 0.00 C ATOM 2442 C ILE B 165 -16.782 -11.721 0.289 1.00 0.00 C ATOM 2443 O ILE B 165 -17.539 -11.691 1.255 1.00 0.00 O ATOM 2444 CB ILE B 165 -15.263 -13.698 -0.063 1.00 0.00 C ATOM 2445 CG1 ILE B 165 -14.930 -14.923 -0.928 1.00 0.00 C ATOM 2446 CG2 ILE B 165 -15.368 -14.145 1.410 1.00 0.00 C ATOM 2447 CD1 ILE B 165 -13.624 -15.627 -0.551 1.00 0.00 C ATOM 0 H ILE B 165 -15.854 -13.125 -2.472 1.00 0.00 H new ATOM 0 HA ILE B 165 -17.388 -13.716 -0.296 1.00 0.00 H new ATOM 0 HB ILE B 165 -14.466 -12.964 -0.183 1.00 0.00 H new ATOM 0 HG12 ILE B 165 -15.749 -15.639 -0.854 1.00 0.00 H new ATOM 0 HG13 ILE B 165 -14.873 -14.611 -1.971 1.00 0.00 H new ATOM 0 HG21 ILE B 165 -14.437 -14.625 1.712 1.00 0.00 H new ATOM 0 HG22 ILE B 165 -15.550 -13.276 2.042 1.00 0.00 H new ATOM 0 HG23 ILE B 165 -16.191 -14.851 1.518 1.00 0.00 H new ATOM 0 HD11 ILE B 165 -13.467 -16.480 -1.211 1.00 0.00 H new ATOM 0 HD12 ILE B 165 -12.792 -14.930 -0.654 1.00 0.00 H new ATOM 0 HD13 ILE B 165 -13.682 -15.973 0.481 1.00 0.00 H new ATOM 2459 N VAL B 166 -16.154 -10.622 -0.142 1.00 0.00 N ATOM 2460 CA VAL B 166 -16.334 -9.321 0.512 1.00 0.00 C ATOM 2461 C VAL B 166 -17.791 -8.833 0.490 1.00 0.00 C ATOM 2462 O VAL B 166 -18.285 -8.388 1.520 1.00 0.00 O ATOM 2463 CB VAL B 166 -15.344 -8.293 -0.059 1.00 0.00 C ATOM 2464 CG1 VAL B 166 -15.732 -7.861 -1.477 1.00 0.00 C ATOM 2465 CG2 VAL B 166 -15.230 -7.064 0.846 1.00 0.00 C ATOM 0 H VAL B 166 -15.518 -10.607 -0.939 1.00 0.00 H new ATOM 0 HA VAL B 166 -16.103 -9.448 1.570 1.00 0.00 H new ATOM 0 HB VAL B 166 -14.372 -8.785 -0.103 1.00 0.00 H new ATOM 0 HG11 VAL B 166 -15.009 -7.134 -1.847 1.00 0.00 H new ATOM 0 HG12 VAL B 166 -15.740 -8.731 -2.133 1.00 0.00 H new ATOM 0 HG13 VAL B 166 -16.724 -7.410 -1.461 1.00 0.00 H new ATOM 0 HG21 VAL B 166 -14.522 -6.357 0.413 1.00 0.00 H new ATOM 0 HG22 VAL B 166 -16.206 -6.589 0.939 1.00 0.00 H new ATOM 0 HG23 VAL B 166 -14.880 -7.369 1.832 1.00 0.00 H new ATOM 2475 N LYS B 167 -18.522 -8.962 -0.628 1.00 0.00 N ATOM 2476 CA LYS B 167 -19.933 -8.539 -0.733 1.00 0.00 C ATOM 2477 C LYS B 167 -20.825 -9.379 0.172 1.00 0.00 C ATOM 2478 O LYS B 167 -21.571 -8.821 0.979 1.00 0.00 O ATOM 2479 CB LYS B 167 -20.448 -8.574 -2.186 1.00 0.00 C ATOM 2480 CG LYS B 167 -19.965 -7.381 -3.018 1.00 0.00 C ATOM 2481 CD LYS B 167 -18.748 -7.785 -3.854 1.00 0.00 C ATOM 2482 CE LYS B 167 -17.832 -6.604 -4.148 1.00 0.00 C ATOM 2483 NZ LYS B 167 -18.418 -5.652 -5.129 1.00 0.00 N ATOM 0 H LYS B 167 -18.152 -9.364 -1.490 1.00 0.00 H new ATOM 0 HA LYS B 167 -19.976 -7.502 -0.399 1.00 0.00 H new ATOM 0 HB2 LYS B 167 -20.119 -9.499 -2.661 1.00 0.00 H new ATOM 0 HB3 LYS B 167 -21.538 -8.589 -2.180 1.00 0.00 H new ATOM 0 HG2 LYS B 167 -20.766 -7.034 -3.671 1.00 0.00 H new ATOM 0 HG3 LYS B 167 -19.706 -6.550 -2.362 1.00 0.00 H new ATOM 0 HD2 LYS B 167 -18.186 -8.555 -3.325 1.00 0.00 H new ATOM 0 HD3 LYS B 167 -19.084 -8.224 -4.793 1.00 0.00 H new ATOM 0 HE2 LYS B 167 -17.618 -6.076 -3.219 1.00 0.00 H new ATOM 0 HE3 LYS B 167 -16.881 -6.974 -4.531 1.00 0.00 H new ATOM 0 HZ1 LYS B 167 -17.754 -4.869 -5.292 1.00 0.00 H new ATOM 0 HZ2 LYS B 167 -18.598 -6.146 -6.026 1.00 0.00 H new ATOM 0 HZ3 LYS B 167 -19.312 -5.275 -4.755 1.00 0.00 H new ATOM 2497 N GLU B 168 -20.735 -10.707 0.069 1.00 0.00 N ATOM 2498 CA GLU B 168 -21.564 -11.594 0.901 1.00 0.00 C ATOM 2499 C GLU B 168 -21.247 -11.472 2.405 1.00 0.00 C ATOM 2500 O GLU B 168 -22.163 -11.523 3.229 1.00 0.00 O ATOM 2501 CB GLU B 168 -21.532 -13.042 0.377 1.00 0.00 C ATOM 2502 CG GLU B 168 -20.254 -13.852 0.648 1.00 0.00 C ATOM 2503 CD GLU B 168 -20.479 -14.956 1.703 1.00 0.00 C ATOM 2504 OE1 GLU B 168 -21.044 -16.023 1.358 1.00 0.00 O ATOM 2505 OE2 GLU B 168 -20.089 -14.772 2.882 1.00 0.00 O ATOM 0 H GLU B 168 -20.106 -11.191 -0.572 1.00 0.00 H new ATOM 0 HA GLU B 168 -22.596 -11.256 0.810 1.00 0.00 H new ATOM 0 HB2 GLU B 168 -22.373 -13.580 0.814 1.00 0.00 H new ATOM 0 HB3 GLU B 168 -21.695 -13.016 -0.700 1.00 0.00 H new ATOM 0 HG2 GLU B 168 -19.908 -14.304 -0.281 1.00 0.00 H new ATOM 0 HG3 GLU B 168 -19.465 -13.181 0.989 1.00 0.00 H new ATOM 2512 N ALA B 169 -19.984 -11.219 2.773 1.00 0.00 N ATOM 2513 CA ALA B 169 -19.573 -10.999 4.159 1.00 0.00 C ATOM 2514 C ALA B 169 -19.974 -9.610 4.692 1.00 0.00 C ATOM 2515 O ALA B 169 -20.369 -9.508 5.857 1.00 0.00 O ATOM 2516 CB ALA B 169 -18.064 -11.220 4.291 1.00 0.00 C ATOM 0 H ALA B 169 -19.214 -11.161 2.107 1.00 0.00 H new ATOM 0 HA ALA B 169 -20.104 -11.724 4.775 1.00 0.00 H new ATOM 0 HB1 ALA B 169 -17.761 -11.055 5.325 1.00 0.00 H new ATOM 0 HB2 ALA B 169 -17.819 -12.241 4.000 1.00 0.00 H new ATOM 0 HB3 ALA B 169 -17.536 -10.521 3.643 1.00 0.00 H new ATOM 2522 N ILE B 170 -19.928 -8.550 3.866 1.00 0.00 N ATOM 2523 CA ILE B 170 -20.433 -7.224 4.253 1.00 0.00 C ATOM 2524 C ILE B 170 -21.920 -7.322 4.593 1.00 0.00 C ATOM 2525 O ILE B 170 -22.303 -7.027 5.721 1.00 0.00 O ATOM 2526 CB ILE B 170 -20.152 -6.106 3.215 1.00 0.00 C ATOM 2527 CG1 ILE B 170 -18.658 -5.724 3.135 1.00 0.00 C ATOM 2528 CG2 ILE B 170 -20.947 -4.837 3.583 1.00 0.00 C ATOM 2529 CD1 ILE B 170 -18.292 -5.016 1.827 1.00 0.00 C ATOM 0 H ILE B 170 -19.544 -8.588 2.922 1.00 0.00 H new ATOM 0 HA ILE B 170 -19.874 -6.919 5.138 1.00 0.00 H new ATOM 0 HB ILE B 170 -20.458 -6.502 2.247 1.00 0.00 H new ATOM 0 HG12 ILE B 170 -18.409 -5.076 3.975 1.00 0.00 H new ATOM 0 HG13 ILE B 170 -18.052 -6.624 3.236 1.00 0.00 H new ATOM 0 HG21 ILE B 170 -20.745 -4.056 2.850 1.00 0.00 H new ATOM 0 HG22 ILE B 170 -22.013 -5.064 3.587 1.00 0.00 H new ATOM 0 HG23 ILE B 170 -20.646 -4.493 4.572 1.00 0.00 H new ATOM 0 HD11 ILE B 170 -17.229 -4.773 1.830 1.00 0.00 H new ATOM 0 HD12 ILE B 170 -18.512 -5.672 0.984 1.00 0.00 H new ATOM 0 HD13 ILE B 170 -18.874 -4.099 1.735 1.00 0.00 H new ATOM 2541 N GLU B 171 -22.765 -7.754 3.655 1.00 0.00 N ATOM 2542 CA GLU B 171 -24.218 -7.815 3.892 1.00 0.00 C ATOM 2543 C GLU B 171 -24.618 -8.737 5.059 1.00 0.00 C ATOM 2544 O GLU B 171 -25.564 -8.434 5.791 1.00 0.00 O ATOM 2545 CB GLU B 171 -24.965 -8.200 2.612 1.00 0.00 C ATOM 2546 CG GLU B 171 -24.783 -7.156 1.500 1.00 0.00 C ATOM 2547 CD GLU B 171 -25.808 -7.367 0.369 1.00 0.00 C ATOM 2548 OE1 GLU B 171 -26.905 -6.757 0.422 1.00 0.00 O ATOM 2549 OE2 GLU B 171 -25.531 -8.138 -0.581 1.00 0.00 O ATOM 0 H GLU B 171 -22.476 -8.066 2.728 1.00 0.00 H new ATOM 0 HA GLU B 171 -24.515 -6.809 4.189 1.00 0.00 H new ATOM 0 HB2 GLU B 171 -24.607 -9.168 2.262 1.00 0.00 H new ATOM 0 HB3 GLU B 171 -26.027 -8.313 2.832 1.00 0.00 H new ATOM 0 HG2 GLU B 171 -24.896 -6.154 1.915 1.00 0.00 H new ATOM 0 HG3 GLU B 171 -23.773 -7.222 1.096 1.00 0.00 H new ATOM 2556 N SER B 172 -23.855 -9.810 5.297 1.00 0.00 N ATOM 2557 CA SER B 172 -23.959 -10.652 6.496 1.00 0.00 C ATOM 2558 C SER B 172 -23.735 -9.849 7.791 1.00 0.00 C ATOM 2559 O SER B 172 -24.569 -9.898 8.702 1.00 0.00 O ATOM 2560 CB SER B 172 -22.964 -11.812 6.384 1.00 0.00 C ATOM 2561 OG SER B 172 -23.061 -12.679 7.502 1.00 0.00 O ATOM 0 H SER B 172 -23.133 -10.124 4.649 1.00 0.00 H new ATOM 0 HA SER B 172 -24.973 -11.048 6.553 1.00 0.00 H new ATOM 0 HB2 SER B 172 -23.155 -12.372 5.468 1.00 0.00 H new ATOM 0 HB3 SER B 172 -21.950 -11.419 6.312 1.00 0.00 H new ATOM 0 HG SER B 172 -22.417 -13.411 7.405 1.00 0.00 H new ATOM 2567 N ALA B 173 -22.652 -9.067 7.873 1.00 0.00 N ATOM 2568 CA ALA B 173 -22.348 -8.189 9.008 1.00 0.00 C ATOM 2569 C ALA B 173 -23.315 -6.992 9.160 1.00 0.00 C ATOM 2570 O ALA B 173 -23.590 -6.575 10.289 1.00 0.00 O ATOM 2571 CB ALA B 173 -20.903 -7.700 8.873 1.00 0.00 C ATOM 0 H ALA B 173 -21.948 -9.027 7.136 1.00 0.00 H new ATOM 0 HA ALA B 173 -22.480 -8.777 9.916 1.00 0.00 H new ATOM 0 HB1 ALA B 173 -20.661 -7.045 9.710 1.00 0.00 H new ATOM 0 HB2 ALA B 173 -20.228 -8.556 8.874 1.00 0.00 H new ATOM 0 HB3 ALA B 173 -20.791 -7.151 7.938 1.00 0.00 H new ATOM 2577 N ILE B 174 -23.855 -6.452 8.058 1.00 0.00 N ATOM 2578 CA ILE B 174 -24.880 -5.390 8.068 1.00 0.00 C ATOM 2579 C ILE B 174 -26.146 -5.856 8.813 1.00 0.00 C ATOM 2580 O ILE B 174 -26.713 -5.101 9.607 1.00 0.00 O ATOM 2581 CB ILE B 174 -25.218 -4.908 6.630 1.00 0.00 C ATOM 2582 CG1 ILE B 174 -24.023 -4.169 5.991 1.00 0.00 C ATOM 2583 CG2 ILE B 174 -26.430 -3.960 6.662 1.00 0.00 C ATOM 2584 CD1 ILE B 174 -24.190 -3.781 4.514 1.00 0.00 C ATOM 0 H ILE B 174 -23.590 -6.744 7.117 1.00 0.00 H new ATOM 0 HA ILE B 174 -24.467 -4.537 8.606 1.00 0.00 H new ATOM 0 HB ILE B 174 -25.448 -5.790 6.032 1.00 0.00 H new ATOM 0 HG12 ILE B 174 -23.831 -3.263 6.566 1.00 0.00 H new ATOM 0 HG13 ILE B 174 -23.138 -4.799 6.084 1.00 0.00 H new ATOM 0 HG21 ILE B 174 -26.659 -3.628 5.649 1.00 0.00 H new ATOM 0 HG22 ILE B 174 -27.291 -4.485 7.075 1.00 0.00 H new ATOM 0 HG23 ILE B 174 -26.199 -3.095 7.284 1.00 0.00 H new ATOM 0 HD11 ILE B 174 -23.292 -3.268 4.169 1.00 0.00 H new ATOM 0 HD12 ILE B 174 -24.347 -4.680 3.917 1.00 0.00 H new ATOM 0 HD13 ILE B 174 -25.050 -3.120 4.407 1.00 0.00 H new ATOM 2596 N GLY B 175 -26.604 -7.086 8.557 1.00 0.00 N ATOM 2597 CA GLY B 175 -27.830 -7.646 9.146 1.00 0.00 C ATOM 2598 C GLY B 175 -29.132 -7.292 8.405 1.00 0.00 C ATOM 2599 O GLY B 175 -30.217 -7.522 8.941 1.00 0.00 O ATOM 0 H GLY B 175 -26.128 -7.731 7.926 1.00 0.00 H new ATOM 0 HA2 GLY B 175 -27.734 -8.731 9.182 1.00 0.00 H new ATOM 0 HA3 GLY B 175 -27.911 -7.299 10.176 1.00 0.00 H new ATOM 2603 N GLY B 176 -29.044 -6.739 7.186 1.00 0.00 N ATOM 2604 CA GLY B 176 -30.180 -6.505 6.276 1.00 0.00 C ATOM 2605 C GLY B 176 -30.562 -5.039 6.008 1.00 0.00 C ATOM 2606 O GLY B 176 -31.477 -4.792 5.219 1.00 0.00 O ATOM 0 H GLY B 176 -28.154 -6.432 6.793 1.00 0.00 H new ATOM 0 HA2 GLY B 176 -29.953 -6.977 5.320 1.00 0.00 H new ATOM 0 HA3 GLY B 176 -31.053 -7.015 6.684 1.00 0.00 H new ATOM 2610 N ASN B 177 -29.889 -4.062 6.629 1.00 0.00 N ATOM 2611 CA ASN B 177 -30.025 -2.636 6.291 1.00 0.00 C ATOM 2612 C ASN B 177 -29.485 -2.320 4.867 1.00 0.00 C ATOM 2613 O ASN B 177 -28.850 -3.163 4.224 1.00 0.00 O ATOM 2614 CB ASN B 177 -29.326 -1.767 7.360 1.00 0.00 C ATOM 2615 CG ASN B 177 -29.559 -2.153 8.815 1.00 0.00 C ATOM 2616 OD1 ASN B 177 -28.637 -2.212 9.617 1.00 0.00 O ATOM 2617 ND2 ASN B 177 -30.783 -2.403 9.229 1.00 0.00 N ATOM 0 H ASN B 177 -29.229 -4.238 7.386 1.00 0.00 H new ATOM 0 HA ASN B 177 -31.088 -2.394 6.284 1.00 0.00 H new ATOM 0 HB2 ASN B 177 -28.253 -1.791 7.169 1.00 0.00 H new ATOM 0 HB3 ASN B 177 -29.651 -0.735 7.225 1.00 0.00 H new ATOM 0 HD21 ASN B 177 -30.952 -2.642 10.206 1.00 0.00 H new ATOM 0 HD22 ASN B 177 -31.563 -2.358 8.573 1.00 0.00 H new ATOM 2624 N ALA B 178 -29.727 -1.102 4.367 1.00 0.00 N ATOM 2625 CA ALA B 178 -29.351 -0.633 3.033 1.00 0.00 C ATOM 2626 C ALA B 178 -28.071 0.244 3.062 1.00 0.00 C ATOM 2627 O ALA B 178 -27.141 0.002 3.834 1.00 0.00 O ATOM 2628 CB ALA B 178 -30.589 0.065 2.438 1.00 0.00 C ATOM 0 H ALA B 178 -30.212 -0.386 4.908 1.00 0.00 H new ATOM 0 HA ALA B 178 -29.070 -1.463 2.385 1.00 0.00 H new ATOM 0 HB1 ALA B 178 -30.354 0.433 1.439 1.00 0.00 H new ATOM 0 HB2 ALA B 178 -31.414 -0.645 2.379 1.00 0.00 H new ATOM 0 HB3 ALA B 178 -30.876 0.902 3.075 1.00 0.00 H new ATOM 2634 N TYR B 179 -28.000 1.241 2.176 1.00 0.00 N ATOM 2635 CA TYR B 179 -26.932 2.237 2.052 1.00 0.00 C ATOM 2636 C TYR B 179 -26.941 3.221 3.239 1.00 0.00 C ATOM 2637 O TYR B 179 -27.723 4.175 3.274 1.00 0.00 O ATOM 2638 CB TYR B 179 -27.087 2.980 0.715 1.00 0.00 C ATOM 2639 CG TYR B 179 -27.045 2.095 -0.520 1.00 0.00 C ATOM 2640 CD1 TYR B 179 -25.857 1.991 -1.272 1.00 0.00 C ATOM 2641 CD2 TYR B 179 -28.197 1.391 -0.926 1.00 0.00 C ATOM 2642 CE1 TYR B 179 -25.823 1.201 -2.437 1.00 0.00 C ATOM 2643 CE2 TYR B 179 -28.166 0.600 -2.091 1.00 0.00 C ATOM 2644 CZ TYR B 179 -26.981 0.506 -2.853 1.00 0.00 C ATOM 2645 OH TYR B 179 -26.963 -0.252 -3.985 1.00 0.00 O ATOM 0 H TYR B 179 -28.734 1.383 1.482 1.00 0.00 H new ATOM 0 HA TYR B 179 -25.969 1.727 2.070 1.00 0.00 H new ATOM 0 HB2 TYR B 179 -28.034 3.520 0.724 1.00 0.00 H new ATOM 0 HB3 TYR B 179 -26.295 3.725 0.637 1.00 0.00 H new ATOM 0 HD1 TYR B 179 -24.970 2.519 -0.953 1.00 0.00 H new ATOM 0 HD2 TYR B 179 -29.104 1.458 -0.343 1.00 0.00 H new ATOM 0 HE1 TYR B 179 -24.912 1.126 -3.013 1.00 0.00 H new ATOM 0 HE2 TYR B 179 -29.051 0.064 -2.402 1.00 0.00 H new ATOM 0 HH TYR B 179 -27.844 -0.659 -4.120 1.00 0.00 H new ATOM 2655 N GLN B 180 -26.088 2.973 4.233 1.00 0.00 N ATOM 2656 CA GLN B 180 -25.898 3.820 5.420 1.00 0.00 C ATOM 2657 C GLN B 180 -24.910 4.977 5.176 1.00 0.00 C ATOM 2658 O GLN B 180 -24.267 5.033 4.130 1.00 0.00 O ATOM 2659 CB GLN B 180 -25.426 2.914 6.574 1.00 0.00 C ATOM 2660 CG GLN B 180 -26.484 2.752 7.677 1.00 0.00 C ATOM 2661 CD GLN B 180 -27.813 2.219 7.145 1.00 0.00 C ATOM 2662 OE1 GLN B 180 -27.937 1.078 6.731 1.00 0.00 O ATOM 2663 NE2 GLN B 180 -28.862 3.016 7.133 1.00 0.00 N ATOM 0 H GLN B 180 -25.487 2.149 4.238 1.00 0.00 H new ATOM 0 HA GLN B 180 -26.845 4.298 5.671 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -25.169 1.932 6.177 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -24.517 3.330 7.008 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -26.105 2.074 8.441 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -26.650 3.715 8.159 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -28.779 3.973 7.475 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -29.757 2.676 6.782 1.00 0.00 H new ATOM 2672 N HIS B 181 -24.757 5.885 6.154 1.00 0.00 N ATOM 2673 CA HIS B 181 -23.707 6.922 6.174 1.00 0.00 C ATOM 2674 C HIS B 181 -22.408 6.365 6.788 1.00 0.00 C ATOM 2675 O HIS B 181 -21.753 5.532 6.165 1.00 0.00 O ATOM 2676 CB HIS B 181 -24.241 8.205 6.848 1.00 0.00 C ATOM 2677 CG HIS B 181 -25.223 8.965 5.988 1.00 0.00 C ATOM 2678 ND1 HIS B 181 -24.944 10.118 5.279 1.00 0.00 N ATOM 2679 CD2 HIS B 181 -26.544 8.657 5.801 1.00 0.00 C ATOM 2680 CE1 HIS B 181 -26.084 10.512 4.673 1.00 0.00 C ATOM 2681 NE2 HIS B 181 -27.066 9.633 4.969 1.00 0.00 N ATOM 0 H HIS B 181 -25.370 5.921 6.969 1.00 0.00 H new ATOM 0 HA HIS B 181 -23.442 7.211 5.157 1.00 0.00 H new ATOM 0 HB2 HIS B 181 -24.722 7.940 7.789 1.00 0.00 H new ATOM 0 HB3 HIS B 181 -23.401 8.856 7.091 1.00 0.00 H new ATOM 0 HD2 HIS B 181 -27.076 7.816 6.221 1.00 0.00 H new ATOM 0 HE1 HIS B 181 -26.193 11.389 4.052 1.00 0.00 H new ATOM 0 HE2 HIS B 181 -28.029 9.680 4.636 1.00 0.00 H new ATOM 2690 N SER B 182 -22.047 6.749 8.018 1.00 0.00 N ATOM 2691 CA SER B 182 -20.784 6.359 8.678 1.00 0.00 C ATOM 2692 C SER B 182 -20.672 4.861 8.993 1.00 0.00 C ATOM 2693 O SER B 182 -19.562 4.347 9.129 1.00 0.00 O ATOM 2694 CB SER B 182 -20.594 7.149 9.978 1.00 0.00 C ATOM 2695 OG SER B 182 -20.646 8.543 9.714 1.00 0.00 O ATOM 0 H SER B 182 -22.632 7.351 8.598 1.00 0.00 H new ATOM 0 HA SER B 182 -20.001 6.593 7.956 1.00 0.00 H new ATOM 0 HB2 SER B 182 -21.369 6.878 10.694 1.00 0.00 H new ATOM 0 HB3 SER B 182 -19.637 6.892 10.432 1.00 0.00 H new ATOM 0 HG SER B 182 -20.525 9.039 10.551 1.00 0.00 H new ATOM 2701 N LYS B 183 -21.793 4.129 9.061 1.00 0.00 N ATOM 2702 CA LYS B 183 -21.815 2.670 9.278 1.00 0.00 C ATOM 2703 C LYS B 183 -20.980 1.905 8.238 1.00 0.00 C ATOM 2704 O LYS B 183 -20.249 0.990 8.611 1.00 0.00 O ATOM 2705 CB LYS B 183 -23.270 2.158 9.325 1.00 0.00 C ATOM 2706 CG LYS B 183 -23.784 1.642 10.678 1.00 0.00 C ATOM 2707 CD LYS B 183 -22.843 0.657 11.384 1.00 0.00 C ATOM 2708 CE LYS B 183 -23.575 -0.346 12.287 1.00 0.00 C ATOM 2709 NZ LYS B 183 -24.191 0.294 13.479 1.00 0.00 N ATOM 0 H LYS B 183 -22.723 4.536 8.966 1.00 0.00 H new ATOM 0 HA LYS B 183 -21.347 2.476 10.243 1.00 0.00 H new ATOM 0 HB2 LYS B 183 -23.924 2.967 9.000 1.00 0.00 H new ATOM 0 HB3 LYS B 183 -23.370 1.354 8.596 1.00 0.00 H new ATOM 0 HG2 LYS B 183 -23.957 2.494 11.335 1.00 0.00 H new ATOM 0 HG3 LYS B 183 -24.748 1.157 10.525 1.00 0.00 H new ATOM 0 HD2 LYS B 183 -22.273 0.110 10.633 1.00 0.00 H new ATOM 0 HD3 LYS B 183 -22.126 1.218 11.983 1.00 0.00 H new ATOM 0 HE2 LYS B 183 -24.350 -0.849 11.709 1.00 0.00 H new ATOM 0 HE3 LYS B 183 -22.873 -1.113 12.614 1.00 0.00 H new ATOM 0 HZ1 LYS B 183 -24.671 -0.429 14.052 1.00 0.00 H new ATOM 0 HZ2 LYS B 183 -23.451 0.752 14.048 1.00 0.00 H new ATOM 0 HZ3 LYS B 183 -24.883 1.007 13.172 1.00 0.00 H new ATOM 2723 N VAL B 184 -21.002 2.324 6.965 1.00 0.00 N ATOM 2724 CA VAL B 184 -20.169 1.744 5.891 1.00 0.00 C ATOM 2725 C VAL B 184 -18.676 1.715 6.231 1.00 0.00 C ATOM 2726 O VAL B 184 -17.991 0.754 5.885 1.00 0.00 O ATOM 2727 CB VAL B 184 -20.424 2.431 4.530 1.00 0.00 C ATOM 2728 CG1 VAL B 184 -19.577 3.686 4.276 1.00 0.00 C ATOM 2729 CG2 VAL B 184 -20.158 1.460 3.377 1.00 0.00 C ATOM 0 H VAL B 184 -21.603 3.083 6.644 1.00 0.00 H new ATOM 0 HA VAL B 184 -20.482 0.704 5.804 1.00 0.00 H new ATOM 0 HB VAL B 184 -21.469 2.738 4.575 1.00 0.00 H new ATOM 0 HG11 VAL B 184 -19.824 4.100 3.298 1.00 0.00 H new ATOM 0 HG12 VAL B 184 -19.786 4.428 5.047 1.00 0.00 H new ATOM 0 HG13 VAL B 184 -18.520 3.423 4.302 1.00 0.00 H new ATOM 0 HG21 VAL B 184 -20.343 1.963 2.428 1.00 0.00 H new ATOM 0 HG22 VAL B 184 -19.121 1.126 3.414 1.00 0.00 H new ATOM 0 HG23 VAL B 184 -20.820 0.599 3.467 1.00 0.00 H new ATOM 2739 N ASN B 185 -18.171 2.724 6.950 1.00 0.00 N ATOM 2740 CA ASN B 185 -16.767 2.819 7.343 1.00 0.00 C ATOM 2741 C ASN B 185 -16.387 1.753 8.381 1.00 0.00 C ATOM 2742 O ASN B 185 -15.376 1.072 8.208 1.00 0.00 O ATOM 2743 CB ASN B 185 -16.468 4.241 7.846 1.00 0.00 C ATOM 2744 CG ASN B 185 -15.031 4.406 8.316 1.00 0.00 C ATOM 2745 OD1 ASN B 185 -14.758 4.883 9.406 1.00 0.00 O ATOM 2746 ND2 ASN B 185 -14.065 4.003 7.524 1.00 0.00 N ATOM 0 H ASN B 185 -18.737 3.507 7.278 1.00 0.00 H new ATOM 0 HA ASN B 185 -16.148 2.622 6.468 1.00 0.00 H new ATOM 0 HB2 ASN B 185 -16.669 4.955 7.047 1.00 0.00 H new ATOM 0 HB3 ASN B 185 -17.144 4.482 8.666 1.00 0.00 H new ATOM 0 HD21 ASN B 185 -13.093 4.089 7.821 1.00 0.00 H new ATOM 0 HD22 ASN B 185 -14.286 3.604 6.612 1.00 0.00 H new ATOM 2753 N GLN B 186 -17.203 1.560 9.429 1.00 0.00 N ATOM 2754 CA GLN B 186 -16.966 0.461 10.375 1.00 0.00 C ATOM 2755 C GLN B 186 -17.141 -0.918 9.728 1.00 0.00 C ATOM 2756 O GLN B 186 -16.519 -1.876 10.173 1.00 0.00 O ATOM 2757 CB GLN B 186 -17.768 0.582 11.682 1.00 0.00 C ATOM 2758 CG GLN B 186 -19.287 0.397 11.576 1.00 0.00 C ATOM 2759 CD GLN B 186 -19.887 -0.058 12.906 1.00 0.00 C ATOM 2760 OE1 GLN B 186 -20.372 -1.171 13.051 1.00 0.00 O ATOM 2761 NE2 GLN B 186 -19.896 0.776 13.925 1.00 0.00 N ATOM 0 H GLN B 186 -18.017 2.138 9.640 1.00 0.00 H new ATOM 0 HA GLN B 186 -15.918 0.557 10.659 1.00 0.00 H new ATOM 0 HB2 GLN B 186 -17.384 -0.155 12.387 1.00 0.00 H new ATOM 0 HB3 GLN B 186 -17.574 1.565 12.111 1.00 0.00 H new ATOM 0 HG2 GLN B 186 -19.749 1.335 11.269 1.00 0.00 H new ATOM 0 HG3 GLN B 186 -19.513 -0.338 10.803 1.00 0.00 H new ATOM 0 HE21 GLN B 186 -19.496 1.709 13.824 1.00 0.00 H new ATOM 0 HE22 GLN B 186 -20.303 0.489 14.815 1.00 0.00 H new ATOM 2770 N TRP B 187 -17.927 -1.030 8.655 1.00 0.00 N ATOM 2771 CA TRP B 187 -18.163 -2.291 7.950 1.00 0.00 C ATOM 2772 C TRP B 187 -16.992 -2.657 7.044 1.00 0.00 C ATOM 2773 O TRP B 187 -16.416 -3.728 7.215 1.00 0.00 O ATOM 2774 CB TRP B 187 -19.490 -2.233 7.185 1.00 0.00 C ATOM 2775 CG TRP B 187 -20.721 -2.181 8.044 1.00 0.00 C ATOM 2776 CD1 TRP B 187 -20.836 -2.661 9.305 1.00 0.00 C ATOM 2777 CD2 TRP B 187 -22.030 -1.626 7.713 1.00 0.00 C ATOM 2778 NE1 TRP B 187 -22.130 -2.483 9.755 1.00 0.00 N ATOM 2779 CE2 TRP B 187 -22.915 -1.855 8.810 1.00 0.00 C ATOM 2780 CE3 TRP B 187 -22.567 -0.976 6.582 1.00 0.00 C ATOM 2781 CZ2 TRP B 187 -24.266 -1.469 8.777 1.00 0.00 C ATOM 2782 CZ3 TRP B 187 -23.912 -0.574 6.541 1.00 0.00 C ATOM 2783 CH2 TRP B 187 -24.765 -0.819 7.633 1.00 0.00 C ATOM 0 H TRP B 187 -18.423 -0.238 8.247 1.00 0.00 H new ATOM 0 HA TRP B 187 -18.240 -3.088 8.689 1.00 0.00 H new ATOM 0 HB2 TRP B 187 -19.480 -1.356 6.538 1.00 0.00 H new ATOM 0 HB3 TRP B 187 -19.556 -3.106 6.536 1.00 0.00 H new ATOM 0 HD1 TRP B 187 -20.037 -3.114 9.873 1.00 0.00 H new ATOM 0 HE1 TRP B 187 -22.464 -2.779 10.672 1.00 0.00 H new ATOM 0 HE3 TRP B 187 -21.931 -0.784 5.731 1.00 0.00 H new ATOM 0 HZ2 TRP B 187 -24.913 -1.669 9.619 1.00 0.00 H new ATOM 0 HZ3 TRP B 187 -24.295 -0.073 5.664 1.00 0.00 H new ATOM 0 HH2 TRP B 187 -25.799 -0.509 7.593 1.00 0.00 H new ATOM 2794 N THR B 188 -16.583 -1.770 6.132 1.00 0.00 N ATOM 2795 CA THR B 188 -15.420 -2.011 5.259 1.00 0.00 C ATOM 2796 C THR B 188 -14.140 -2.315 6.051 1.00 0.00 C ATOM 2797 O THR B 188 -13.330 -3.124 5.595 1.00 0.00 O ATOM 2798 CB THR B 188 -15.220 -0.861 4.253 1.00 0.00 C ATOM 2799 OG1 THR B 188 -14.255 -1.200 3.279 1.00 0.00 O ATOM 2800 CG2 THR B 188 -14.770 0.447 4.900 1.00 0.00 C ATOM 0 H THR B 188 -17.040 -0.872 5.975 1.00 0.00 H new ATOM 0 HA THR B 188 -15.640 -2.910 4.684 1.00 0.00 H new ATOM 0 HB THR B 188 -16.202 -0.711 3.805 1.00 0.00 H new ATOM 0 HG1 THR B 188 -14.147 -0.455 2.652 1.00 0.00 H new ATOM 0 HG21 THR B 188 -14.650 1.211 4.131 1.00 0.00 H new ATOM 0 HG22 THR B 188 -15.520 0.773 5.621 1.00 0.00 H new ATOM 0 HG23 THR B 188 -13.819 0.292 5.410 1.00 0.00 H new ATOM 2808 N THR B 189 -13.979 -1.773 7.272 1.00 0.00 N ATOM 2809 CA THR B 189 -12.875 -2.190 8.163 1.00 0.00 C ATOM 2810 C THR B 189 -13.160 -3.524 8.874 1.00 0.00 C ATOM 2811 O THR B 189 -12.431 -4.486 8.641 1.00 0.00 O ATOM 2812 CB THR B 189 -12.392 -1.065 9.098 1.00 0.00 C ATOM 2813 OG1 THR B 189 -11.148 -1.422 9.655 1.00 0.00 O ATOM 2814 CG2 THR B 189 -13.315 -0.707 10.257 1.00 0.00 C ATOM 0 H THR B 189 -14.589 -1.055 7.663 1.00 0.00 H new ATOM 0 HA THR B 189 -12.020 -2.391 7.518 1.00 0.00 H new ATOM 0 HB THR B 189 -12.350 -0.186 8.454 1.00 0.00 H new ATOM 0 HG1 THR B 189 -10.838 -0.707 10.249 1.00 0.00 H new ATOM 0 HG21 THR B 189 -12.868 0.096 10.843 1.00 0.00 H new ATOM 0 HG22 THR B 189 -14.278 -0.379 9.867 1.00 0.00 H new ATOM 0 HG23 THR B 189 -13.459 -1.582 10.891 1.00 0.00 H new ATOM 2822 N ASN B 190 -14.229 -3.643 9.681 1.00 0.00 N ATOM 2823 CA ASN B 190 -14.539 -4.831 10.499 1.00 0.00 C ATOM 2824 C ASN B 190 -14.667 -6.124 9.681 1.00 0.00 C ATOM 2825 O ASN B 190 -14.234 -7.190 10.120 1.00 0.00 O ATOM 2826 CB ASN B 190 -15.848 -4.582 11.271 1.00 0.00 C ATOM 2827 CG ASN B 190 -16.246 -5.756 12.152 1.00 0.00 C ATOM 2828 OD1 ASN B 190 -15.658 -6.008 13.195 1.00 0.00 O ATOM 2829 ND2 ASN B 190 -17.259 -6.505 11.773 1.00 0.00 N ATOM 0 H ASN B 190 -14.918 -2.899 9.786 1.00 0.00 H new ATOM 0 HA ASN B 190 -13.700 -4.976 11.179 1.00 0.00 H new ATOM 0 HB2 ASN B 190 -15.736 -3.691 11.889 1.00 0.00 H new ATOM 0 HB3 ASN B 190 -16.650 -4.378 10.561 1.00 0.00 H new ATOM 0 HD21 ASN B 190 -17.553 -7.294 12.348 1.00 0.00 H new ATOM 0 HD22 ASN B 190 -17.750 -6.296 10.904 1.00 0.00 H new ATOM 2836 N VAL B 191 -15.277 -6.035 8.499 1.00 0.00 N ATOM 2837 CA VAL B 191 -15.520 -7.180 7.616 1.00 0.00 C ATOM 2838 C VAL B 191 -14.216 -7.698 7.083 1.00 0.00 C ATOM 2839 O VAL B 191 -13.856 -8.818 7.418 1.00 0.00 O ATOM 2840 CB VAL B 191 -16.467 -6.837 6.466 1.00 0.00 C ATOM 2841 CG1 VAL B 191 -16.621 -8.005 5.495 1.00 0.00 C ATOM 2842 CG2 VAL B 191 -17.821 -6.574 7.094 1.00 0.00 C ATOM 0 H VAL B 191 -15.622 -5.153 8.121 1.00 0.00 H new ATOM 0 HA VAL B 191 -16.007 -7.954 8.209 1.00 0.00 H new ATOM 0 HB VAL B 191 -16.075 -5.984 5.911 1.00 0.00 H new ATOM 0 HG11 VAL B 191 -17.301 -7.723 4.692 1.00 0.00 H new ATOM 0 HG12 VAL B 191 -15.648 -8.259 5.074 1.00 0.00 H new ATOM 0 HG13 VAL B 191 -17.024 -8.868 6.025 1.00 0.00 H new ATOM 0 HG21 VAL B 191 -18.541 -6.323 6.315 1.00 0.00 H new ATOM 0 HG22 VAL B 191 -18.156 -7.466 7.624 1.00 0.00 H new ATOM 0 HG23 VAL B 191 -17.741 -5.744 7.796 1.00 0.00 H new ATOM 2852 N VAL B 192 -13.486 -6.885 6.313 1.00 0.00 N ATOM 2853 CA VAL B 192 -12.158 -7.221 5.776 1.00 0.00 C ATOM 2854 C VAL B 192 -11.237 -7.739 6.888 1.00 0.00 C ATOM 2855 O VAL B 192 -10.436 -8.635 6.634 1.00 0.00 O ATOM 2856 CB VAL B 192 -11.562 -6.004 5.033 1.00 0.00 C ATOM 2857 CG1 VAL B 192 -10.135 -6.224 4.510 1.00 0.00 C ATOM 2858 CG2 VAL B 192 -12.425 -5.655 3.807 1.00 0.00 C ATOM 0 H VAL B 192 -13.805 -5.956 6.039 1.00 0.00 H new ATOM 0 HA VAL B 192 -12.257 -8.029 5.051 1.00 0.00 H new ATOM 0 HB VAL B 192 -11.543 -5.207 5.776 1.00 0.00 H new ATOM 0 HG11 VAL B 192 -9.791 -5.323 4.002 1.00 0.00 H new ATOM 0 HG12 VAL B 192 -9.471 -6.445 5.346 1.00 0.00 H new ATOM 0 HG13 VAL B 192 -10.129 -7.060 3.811 1.00 0.00 H new ATOM 0 HG21 VAL B 192 -11.995 -4.796 3.292 1.00 0.00 H new ATOM 0 HG22 VAL B 192 -12.455 -6.508 3.128 1.00 0.00 H new ATOM 0 HG23 VAL B 192 -13.437 -5.414 4.131 1.00 0.00 H new ATOM 2868 N GLU B 193 -11.427 -7.289 8.134 1.00 0.00 N ATOM 2869 CA GLU B 193 -10.632 -7.733 9.297 1.00 0.00 C ATOM 2870 C GLU B 193 -10.687 -9.264 9.479 1.00 0.00 C ATOM 2871 O GLU B 193 -9.653 -9.932 9.546 1.00 0.00 O ATOM 2872 CB GLU B 193 -11.092 -7.010 10.583 1.00 0.00 C ATOM 2873 CG GLU B 193 -9.949 -6.572 11.506 1.00 0.00 C ATOM 2874 CD GLU B 193 -9.166 -7.749 12.122 1.00 0.00 C ATOM 2875 OE1 GLU B 193 -9.762 -8.551 12.881 1.00 0.00 O ATOM 2876 OE2 GLU B 193 -7.937 -7.848 11.887 1.00 0.00 O ATOM 0 H GLU B 193 -12.142 -6.601 8.371 1.00 0.00 H new ATOM 0 HA GLU B 193 -9.593 -7.466 9.103 1.00 0.00 H new ATOM 0 HB2 GLU B 193 -11.674 -6.132 10.303 1.00 0.00 H new ATOM 0 HB3 GLU B 193 -11.758 -7.670 11.138 1.00 0.00 H new ATOM 0 HG2 GLU B 193 -9.259 -5.943 10.943 1.00 0.00 H new ATOM 0 HG3 GLU B 193 -10.357 -5.958 12.309 1.00 0.00 H new ATOM 2883 N GLN B 194 -11.901 -9.826 9.520 1.00 0.00 N ATOM 2884 CA GLN B 194 -12.154 -11.264 9.681 1.00 0.00 C ATOM 2885 C GLN B 194 -12.268 -12.000 8.337 1.00 0.00 C ATOM 2886 O GLN B 194 -11.777 -13.115 8.194 1.00 0.00 O ATOM 2887 CB GLN B 194 -13.439 -11.460 10.498 1.00 0.00 C ATOM 2888 CG GLN B 194 -13.321 -10.874 11.915 1.00 0.00 C ATOM 2889 CD GLN B 194 -14.530 -11.227 12.778 1.00 0.00 C ATOM 2890 OE1 GLN B 194 -15.547 -10.545 12.790 1.00 0.00 O ATOM 2891 NE2 GLN B 194 -14.475 -12.304 13.536 1.00 0.00 N ATOM 0 H GLN B 194 -12.758 -9.279 9.440 1.00 0.00 H new ATOM 0 HA GLN B 194 -11.300 -11.694 10.204 1.00 0.00 H new ATOM 0 HB2 GLN B 194 -14.273 -10.987 9.979 1.00 0.00 H new ATOM 0 HB3 GLN B 194 -13.667 -12.524 10.564 1.00 0.00 H new ATOM 0 HG2 GLN B 194 -12.414 -11.250 12.389 1.00 0.00 H new ATOM 0 HG3 GLN B 194 -13.223 -9.790 11.853 1.00 0.00 H new ATOM 0 HE21 GLN B 194 -13.636 -12.884 13.538 1.00 0.00 H new ATOM 0 HE22 GLN B 194 -15.272 -12.558 14.120 1.00 0.00 H new ATOM 2900 N THR B 195 -12.895 -11.379 7.341 1.00 0.00 N ATOM 2901 CA THR B 195 -13.154 -11.886 5.983 1.00 0.00 C ATOM 2902 C THR B 195 -11.872 -12.160 5.208 1.00 0.00 C ATOM 2903 O THR B 195 -11.691 -13.273 4.714 1.00 0.00 O ATOM 2904 CB THR B 195 -14.043 -10.898 5.217 1.00 0.00 C ATOM 2905 OG1 THR B 195 -15.294 -10.910 5.855 1.00 0.00 O ATOM 2906 CG2 THR B 195 -14.290 -11.270 3.757 1.00 0.00 C ATOM 0 H THR B 195 -13.266 -10.437 7.465 1.00 0.00 H new ATOM 0 HA THR B 195 -13.671 -12.840 6.085 1.00 0.00 H new ATOM 0 HB THR B 195 -13.534 -9.934 5.220 1.00 0.00 H new ATOM 0 HG1 THR B 195 -15.296 -10.254 6.583 1.00 0.00 H new ATOM 0 HG21 THR B 195 -14.927 -10.518 3.293 1.00 0.00 H new ATOM 0 HG22 THR B 195 -13.338 -11.316 3.227 1.00 0.00 H new ATOM 0 HG23 THR B 195 -14.781 -12.242 3.707 1.00 0.00 H new ATOM 2914 N LEU B 196 -10.963 -11.185 5.119 1.00 0.00 N ATOM 2915 CA LEU B 196 -9.658 -11.373 4.464 1.00 0.00 C ATOM 2916 C LEU B 196 -8.822 -12.448 5.190 1.00 0.00 C ATOM 2917 O LEU B 196 -8.187 -13.302 4.566 1.00 0.00 O ATOM 2918 CB LEU B 196 -8.957 -10.008 4.398 1.00 0.00 C ATOM 2919 CG LEU B 196 -7.969 -9.755 3.250 1.00 0.00 C ATOM 2920 CD1 LEU B 196 -6.818 -10.750 3.158 1.00 0.00 C ATOM 2921 CD2 LEU B 196 -8.663 -9.663 1.890 1.00 0.00 C ATOM 0 H LEU B 196 -11.106 -10.248 5.495 1.00 0.00 H new ATOM 0 HA LEU B 196 -9.788 -11.746 3.448 1.00 0.00 H new ATOM 0 HB2 LEU B 196 -9.728 -9.239 4.349 1.00 0.00 H new ATOM 0 HB3 LEU B 196 -8.422 -9.863 5.336 1.00 0.00 H new ATOM 0 HG LEU B 196 -7.533 -8.790 3.507 1.00 0.00 H new ATOM 0 HD11 LEU B 196 -6.176 -10.487 2.317 1.00 0.00 H new ATOM 0 HD12 LEU B 196 -6.238 -10.721 4.080 1.00 0.00 H new ATOM 0 HD13 LEU B 196 -7.216 -11.754 3.011 1.00 0.00 H new ATOM 0 HD21 LEU B 196 -7.919 -9.483 1.113 1.00 0.00 H new ATOM 0 HD22 LEU B 196 -9.185 -10.598 1.684 1.00 0.00 H new ATOM 0 HD23 LEU B 196 -9.380 -8.842 1.902 1.00 0.00 H new ATOM 2933 N SER B 197 -8.909 -12.472 6.523 1.00 0.00 N ATOM 2934 CA SER B 197 -8.323 -13.528 7.357 1.00 0.00 C ATOM 2935 C SER B 197 -8.957 -14.911 7.126 1.00 0.00 C ATOM 2936 O SER B 197 -8.251 -15.908 7.246 1.00 0.00 O ATOM 2937 CB SER B 197 -8.404 -13.153 8.845 1.00 0.00 C ATOM 2938 OG SER B 197 -7.702 -11.948 9.103 1.00 0.00 O ATOM 0 H SER B 197 -9.393 -11.752 7.060 1.00 0.00 H new ATOM 0 HA SER B 197 -7.279 -13.606 7.055 1.00 0.00 H new ATOM 0 HB2 SER B 197 -9.447 -13.041 9.139 1.00 0.00 H new ATOM 0 HB3 SER B 197 -7.987 -13.958 9.450 1.00 0.00 H new ATOM 0 HG SER B 197 -8.343 -11.223 9.260 1.00 0.00 H new ATOM 2944 N GLN B 198 -10.249 -14.998 6.780 1.00 0.00 N ATOM 2945 CA GLN B 198 -11.018 -16.220 6.488 1.00 0.00 C ATOM 2946 C GLN B 198 -10.718 -16.789 5.091 1.00 0.00 C ATOM 2947 O GLN B 198 -10.435 -17.980 4.955 1.00 0.00 O ATOM 2948 CB GLN B 198 -12.523 -15.926 6.696 1.00 0.00 C ATOM 2949 CG GLN B 198 -13.489 -16.860 5.944 1.00 0.00 C ATOM 2950 CD GLN B 198 -14.911 -16.813 6.503 1.00 0.00 C ATOM 2951 OE1 GLN B 198 -15.179 -17.196 7.636 1.00 0.00 O ATOM 2952 NE2 GLN B 198 -15.886 -16.373 5.735 1.00 0.00 N ATOM 0 H GLN B 198 -10.825 -14.161 6.690 1.00 0.00 H new ATOM 0 HA GLN B 198 -10.710 -17.003 7.182 1.00 0.00 H new ATOM 0 HB2 GLN B 198 -12.743 -15.985 7.762 1.00 0.00 H new ATOM 0 HB3 GLN B 198 -12.722 -14.900 6.386 1.00 0.00 H new ATOM 0 HG2 GLN B 198 -13.508 -16.583 4.890 1.00 0.00 H new ATOM 0 HG3 GLN B 198 -13.115 -17.882 5.999 1.00 0.00 H new ATOM 0 HE21 GLN B 198 -15.684 -16.050 4.789 1.00 0.00 H new ATOM 0 HE22 GLN B 198 -16.843 -16.355 6.086 1.00 0.00 H new ATOM 2961 N LEU B 199 -10.756 -15.970 4.039 1.00 0.00 N ATOM 2962 CA LEU B 199 -10.482 -16.432 2.668 1.00 0.00 C ATOM 2963 C LEU B 199 -9.047 -16.921 2.460 1.00 0.00 C ATOM 2964 O LEU B 199 -8.816 -17.853 1.692 1.00 0.00 O ATOM 2965 CB LEU B 199 -10.877 -15.357 1.655 1.00 0.00 C ATOM 2966 CG LEU B 199 -10.143 -14.007 1.790 1.00 0.00 C ATOM 2967 CD1 LEU B 199 -8.847 -13.880 0.977 1.00 0.00 C ATOM 2968 CD2 LEU B 199 -11.147 -12.927 1.410 1.00 0.00 C ATOM 0 H LEU B 199 -10.975 -14.976 4.106 1.00 0.00 H new ATOM 0 HA LEU B 199 -11.104 -17.311 2.501 1.00 0.00 H new ATOM 0 HB2 LEU B 199 -10.701 -15.747 0.652 1.00 0.00 H new ATOM 0 HB3 LEU B 199 -11.948 -15.177 1.743 1.00 0.00 H new ATOM 0 HG LEU B 199 -9.798 -13.908 2.819 1.00 0.00 H new ATOM 0 HD11 LEU B 199 -8.409 -12.895 1.141 1.00 0.00 H new ATOM 0 HD12 LEU B 199 -8.142 -14.648 1.294 1.00 0.00 H new ATOM 0 HD13 LEU B 199 -9.068 -14.006 -0.083 1.00 0.00 H new ATOM 0 HD21 LEU B 199 -10.675 -11.948 1.489 1.00 0.00 H new ATOM 0 HD22 LEU B 199 -11.482 -13.086 0.385 1.00 0.00 H new ATOM 0 HD23 LEU B 199 -12.003 -12.973 2.083 1.00 0.00 H new ATOM 2980 N THR B 200 -8.099 -16.392 3.234 1.00 0.00 N ATOM 2981 CA THR B 200 -6.730 -16.917 3.325 1.00 0.00 C ATOM 2982 C THR B 200 -6.737 -18.378 3.785 1.00 0.00 C ATOM 2983 O THR B 200 -5.904 -19.175 3.351 1.00 0.00 O ATOM 2984 CB THR B 200 -5.889 -16.054 4.283 1.00 0.00 C ATOM 2985 OG1 THR B 200 -5.744 -14.760 3.739 1.00 0.00 O ATOM 2986 CG2 THR B 200 -4.485 -16.613 4.528 1.00 0.00 C ATOM 0 H THR B 200 -8.259 -15.576 3.824 1.00 0.00 H new ATOM 0 HA THR B 200 -6.280 -16.876 2.333 1.00 0.00 H new ATOM 0 HB THR B 200 -6.421 -16.044 5.235 1.00 0.00 H new ATOM 0 HG1 THR B 200 -6.525 -14.217 3.974 1.00 0.00 H new ATOM 0 HG21 THR B 200 -3.946 -15.957 5.212 1.00 0.00 H new ATOM 0 HG22 THR B 200 -4.561 -17.609 4.965 1.00 0.00 H new ATOM 0 HG23 THR B 200 -3.947 -16.672 3.582 1.00 0.00 H new ATOM 2994 N LYS B 201 -7.711 -18.754 4.628 1.00 0.00 N ATOM 2995 CA LYS B 201 -7.834 -20.125 5.157 1.00 0.00 C ATOM 2996 C LYS B 201 -8.519 -21.082 4.192 1.00 0.00 C ATOM 2997 O LYS B 201 -8.202 -22.273 4.199 1.00 0.00 O ATOM 2998 CB LYS B 201 -8.594 -20.196 6.494 1.00 0.00 C ATOM 2999 CG LYS B 201 -8.247 -19.171 7.575 1.00 0.00 C ATOM 3000 CD LYS B 201 -6.769 -18.769 7.604 1.00 0.00 C ATOM 3001 CE LYS B 201 -6.300 -18.338 8.994 1.00 0.00 C ATOM 3002 NZ LYS B 201 -7.121 -17.225 9.539 1.00 0.00 N ATOM 0 H LYS B 201 -8.435 -18.119 4.963 1.00 0.00 H new ATOM 0 HA LYS B 201 -6.799 -20.432 5.307 1.00 0.00 H new ATOM 0 HB2 LYS B 201 -9.658 -20.105 6.278 1.00 0.00 H new ATOM 0 HB3 LYS B 201 -8.438 -21.190 6.914 1.00 0.00 H new ATOM 0 HG2 LYS B 201 -8.853 -18.278 7.421 1.00 0.00 H new ATOM 0 HG3 LYS B 201 -8.521 -19.578 8.548 1.00 0.00 H new ATOM 0 HD2 LYS B 201 -6.162 -19.608 7.265 1.00 0.00 H new ATOM 0 HD3 LYS B 201 -6.605 -17.952 6.901 1.00 0.00 H new ATOM 0 HE2 LYS B 201 -6.348 -19.190 9.673 1.00 0.00 H new ATOM 0 HE3 LYS B 201 -5.256 -18.028 8.944 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 -6.514 -16.582 10.087 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 -7.561 -16.702 8.755 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 -7.863 -17.611 10.157 1.00 0.00 H new ATOM 3016 N LEU B 202 -9.450 -20.580 3.375 1.00 0.00 N ATOM 3017 CA LEU B 202 -10.085 -21.408 2.343 1.00 0.00 C ATOM 3018 C LEU B 202 -9.148 -21.602 1.140 1.00 0.00 C ATOM 3019 O LEU B 202 -9.162 -22.658 0.513 1.00 0.00 O ATOM 3020 CB LEU B 202 -11.424 -20.782 1.932 1.00 0.00 C ATOM 3021 CG LEU B 202 -12.614 -21.178 2.825 1.00 0.00 C ATOM 3022 CD1 LEU B 202 -13.840 -20.344 2.445 1.00 0.00 C ATOM 3023 CD2 LEU B 202 -12.993 -22.653 2.661 1.00 0.00 C ATOM 0 H LEU B 202 -9.779 -19.615 3.406 1.00 0.00 H new ATOM 0 HA LEU B 202 -10.284 -22.399 2.750 1.00 0.00 H new ATOM 0 HB2 LEU B 202 -11.322 -19.697 1.944 1.00 0.00 H new ATOM 0 HB3 LEU B 202 -11.645 -21.070 0.904 1.00 0.00 H new ATOM 0 HG LEU B 202 -12.310 -21.001 3.857 1.00 0.00 H new ATOM 0 HD11 LEU B 202 -14.682 -20.625 3.078 1.00 0.00 H new ATOM 0 HD12 LEU B 202 -13.618 -19.286 2.585 1.00 0.00 H new ATOM 0 HD13 LEU B 202 -14.094 -20.526 1.401 1.00 0.00 H new ATOM 0 HD21 LEU B 202 -13.837 -22.886 3.310 1.00 0.00 H new ATOM 0 HD22 LEU B 202 -13.269 -22.845 1.624 1.00 0.00 H new ATOM 0 HD23 LEU B 202 -12.143 -23.279 2.932 1.00 0.00 H new ATOM 3035 N GLY B 203 -8.288 -20.614 0.874 1.00 0.00 N ATOM 3036 CA GLY B 203 -7.177 -20.688 -0.071 1.00 0.00 C ATOM 3037 C GLY B 203 -5.933 -21.323 0.565 1.00 0.00 C ATOM 3038 O GLY B 203 -6.018 -22.350 1.247 1.00 0.00 O ATOM 0 H GLY B 203 -8.352 -19.705 1.332 1.00 0.00 H new ATOM 0 HA2 GLY B 203 -7.478 -21.270 -0.942 1.00 0.00 H new ATOM 0 HA3 GLY B 203 -6.934 -19.687 -0.426 1.00 0.00 H new ATOM 3042 N LYS B 204 -4.767 -20.705 0.338 1.00 0.00 N ATOM 3043 CA LYS B 204 -3.449 -21.204 0.795 1.00 0.00 C ATOM 3044 C LYS B 204 -2.736 -20.263 1.790 1.00 0.00 C ATOM 3045 O LYS B 204 -2.940 -19.046 1.726 1.00 0.00 O ATOM 3046 CB LYS B 204 -2.542 -21.517 -0.422 1.00 0.00 C ATOM 3047 CG LYS B 204 -2.297 -23.027 -0.633 1.00 0.00 C ATOM 3048 CD LYS B 204 -0.842 -23.320 -1.038 1.00 0.00 C ATOM 3049 CE LYS B 204 -0.553 -24.831 -1.000 1.00 0.00 C ATOM 3050 NZ LYS B 204 0.486 -25.184 0.008 1.00 0.00 N ATOM 0 H LYS B 204 -4.704 -19.827 -0.178 1.00 0.00 H new ATOM 0 HA LYS B 204 -3.643 -22.122 1.349 1.00 0.00 H new ATOM 0 HB2 LYS B 204 -2.997 -21.101 -1.321 1.00 0.00 H new ATOM 0 HB3 LYS B 204 -1.583 -21.016 -0.289 1.00 0.00 H new ATOM 0 HG2 LYS B 204 -2.534 -23.565 0.285 1.00 0.00 H new ATOM 0 HG3 LYS B 204 -2.971 -23.400 -1.404 1.00 0.00 H new ATOM 0 HD2 LYS B 204 -0.655 -22.935 -2.041 1.00 0.00 H new ATOM 0 HD3 LYS B 204 -0.161 -22.799 -0.365 1.00 0.00 H new ATOM 0 HE2 LYS B 204 -1.473 -25.369 -0.773 1.00 0.00 H new ATOM 0 HE3 LYS B 204 -0.226 -25.161 -1.986 1.00 0.00 H new ATOM 0 HZ1 LYS B 204 0.646 -26.212 -0.004 1.00 0.00 H new ATOM 0 HZ2 LYS B 204 1.373 -24.693 -0.222 1.00 0.00 H new ATOM 0 HZ3 LYS B 204 0.165 -24.894 0.954 1.00 0.00 H new ATOM 3064 N PRO B 205 -1.859 -20.794 2.673 1.00 0.00 N ATOM 3065 CA PRO B 205 -1.078 -20.005 3.629 1.00 0.00 C ATOM 3066 C PRO B 205 0.048 -19.218 2.932 1.00 0.00 C ATOM 3067 O PRO B 205 1.050 -19.792 2.498 1.00 0.00 O ATOM 3068 CB PRO B 205 -0.539 -21.018 4.648 1.00 0.00 C ATOM 3069 CG PRO B 205 -0.405 -22.306 3.839 1.00 0.00 C ATOM 3070 CD PRO B 205 -1.571 -22.214 2.856 1.00 0.00 C ATOM 0 HA PRO B 205 -1.686 -19.243 4.117 1.00 0.00 H new ATOM 0 HB2 PRO B 205 0.420 -20.701 5.059 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -1.221 -21.142 5.489 1.00 0.00 H new ATOM 0 HG2 PRO B 205 0.554 -22.362 3.324 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -0.479 -23.190 4.472 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -1.313 -22.682 1.906 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -2.445 -22.739 3.243 1.00 0.00 H new ATOM 3078 N PHE B 206 -0.117 -17.899 2.820 1.00 0.00 N ATOM 3079 CA PHE B 206 0.877 -16.968 2.266 1.00 0.00 C ATOM 3080 C PHE B 206 0.766 -15.569 2.902 1.00 0.00 C ATOM 3081 O PHE B 206 -0.194 -15.278 3.622 1.00 0.00 O ATOM 3082 CB PHE B 206 0.718 -16.895 0.733 1.00 0.00 C ATOM 3083 CG PHE B 206 1.990 -17.226 -0.028 1.00 0.00 C ATOM 3084 CD1 PHE B 206 2.954 -16.230 -0.278 1.00 0.00 C ATOM 3085 CD2 PHE B 206 2.214 -18.540 -0.483 1.00 0.00 C ATOM 3086 CE1 PHE B 206 4.133 -16.546 -0.976 1.00 0.00 C ATOM 3087 CE2 PHE B 206 3.394 -18.857 -1.182 1.00 0.00 C ATOM 3088 CZ PHE B 206 4.355 -17.860 -1.425 1.00 0.00 C ATOM 0 H PHE B 206 -0.972 -17.431 3.121 1.00 0.00 H new ATOM 0 HA PHE B 206 1.872 -17.344 2.504 1.00 0.00 H new ATOM 0 HB2 PHE B 206 -0.069 -17.583 0.425 1.00 0.00 H new ATOM 0 HB3 PHE B 206 0.391 -15.892 0.458 1.00 0.00 H new ATOM 0 HD1 PHE B 206 2.787 -15.220 0.067 1.00 0.00 H new ATOM 0 HD2 PHE B 206 1.478 -19.307 -0.295 1.00 0.00 H new ATOM 0 HE1 PHE B 206 4.869 -15.779 -1.167 1.00 0.00 H new ATOM 0 HE2 PHE B 206 3.561 -19.865 -1.531 1.00 0.00 H new ATOM 0 HZ PHE B 206 5.263 -18.103 -1.956 1.00 0.00 H new ATOM 3098 N LYS B 207 1.730 -14.683 2.618 1.00 0.00 N ATOM 3099 CA LYS B 207 1.703 -13.260 2.999 1.00 0.00 C ATOM 3100 C LYS B 207 0.645 -12.485 2.196 1.00 0.00 C ATOM 3101 O LYS B 207 0.894 -12.079 1.060 1.00 0.00 O ATOM 3102 CB LYS B 207 3.108 -12.646 2.840 1.00 0.00 C ATOM 3103 CG LYS B 207 3.193 -11.272 3.528 1.00 0.00 C ATOM 3104 CD LYS B 207 4.570 -10.620 3.337 1.00 0.00 C ATOM 3105 CE LYS B 207 4.701 -9.412 4.278 1.00 0.00 C ATOM 3106 NZ LYS B 207 6.074 -8.839 4.287 1.00 0.00 N ATOM 0 H LYS B 207 2.573 -14.940 2.104 1.00 0.00 H new ATOM 0 HA LYS B 207 1.416 -13.185 4.048 1.00 0.00 H new ATOM 0 HB2 LYS B 207 3.852 -13.317 3.268 1.00 0.00 H new ATOM 0 HB3 LYS B 207 3.345 -12.541 1.781 1.00 0.00 H new ATOM 0 HG2 LYS B 207 2.422 -10.616 3.125 1.00 0.00 H new ATOM 0 HG3 LYS B 207 2.990 -11.386 4.593 1.00 0.00 H new ATOM 0 HD2 LYS B 207 5.358 -11.343 3.545 1.00 0.00 H new ATOM 0 HD3 LYS B 207 4.693 -10.303 2.302 1.00 0.00 H new ATOM 0 HE2 LYS B 207 3.992 -8.642 3.975 1.00 0.00 H new ATOM 0 HE3 LYS B 207 4.431 -9.714 5.290 1.00 0.00 H new ATOM 0 HZ1 LYS B 207 6.319 -8.541 5.253 1.00 0.00 H new ATOM 0 HZ2 LYS B 207 6.752 -9.558 3.964 1.00 0.00 H new ATOM 0 HZ3 LYS B 207 6.111 -8.017 3.651 1.00 0.00 H new ATOM 3120 N TYR B 208 -0.531 -12.273 2.784 1.00 0.00 N ATOM 3121 CA TYR B 208 -1.503 -11.272 2.330 1.00 0.00 C ATOM 3122 C TYR B 208 -1.155 -9.881 2.894 1.00 0.00 C ATOM 3123 O TYR B 208 -0.526 -9.749 3.948 1.00 0.00 O ATOM 3124 CB TYR B 208 -2.938 -11.682 2.724 1.00 0.00 C ATOM 3125 CG TYR B 208 -3.147 -11.996 4.199 1.00 0.00 C ATOM 3126 CD1 TYR B 208 -2.773 -13.257 4.706 1.00 0.00 C ATOM 3127 CD2 TYR B 208 -3.722 -11.042 5.062 1.00 0.00 C ATOM 3128 CE1 TYR B 208 -2.945 -13.558 6.069 1.00 0.00 C ATOM 3129 CE2 TYR B 208 -3.935 -11.354 6.421 1.00 0.00 C ATOM 3130 CZ TYR B 208 -3.544 -12.613 6.929 1.00 0.00 C ATOM 3131 OH TYR B 208 -3.745 -12.912 8.242 1.00 0.00 O ATOM 0 H TYR B 208 -0.843 -12.798 3.601 1.00 0.00 H new ATOM 0 HA TYR B 208 -1.455 -11.219 1.242 1.00 0.00 H new ATOM 0 HB2 TYR B 208 -3.618 -10.878 2.442 1.00 0.00 H new ATOM 0 HB3 TYR B 208 -3.220 -12.558 2.140 1.00 0.00 H new ATOM 0 HD1 TYR B 208 -2.351 -13.998 4.043 1.00 0.00 H new ATOM 0 HD2 TYR B 208 -4.000 -10.070 4.682 1.00 0.00 H new ATOM 0 HE1 TYR B 208 -2.619 -14.512 6.457 1.00 0.00 H new ATOM 0 HE2 TYR B 208 -4.398 -10.629 7.074 1.00 0.00 H new ATOM 0 HH TYR B 208 -4.167 -12.149 8.690 1.00 0.00 H new ATOM 3141 N ILE B 209 -1.608 -8.838 2.201 1.00 0.00 N ATOM 3142 CA ILE B 209 -1.600 -7.434 2.621 1.00 0.00 C ATOM 3143 C ILE B 209 -2.900 -6.778 2.165 1.00 0.00 C ATOM 3144 O ILE B 209 -3.488 -7.166 1.151 1.00 0.00 O ATOM 3145 CB ILE B 209 -0.364 -6.709 2.050 1.00 0.00 C ATOM 3146 CG1 ILE B 209 -0.119 -5.310 2.664 1.00 0.00 C ATOM 3147 CG2 ILE B 209 -0.452 -6.534 0.527 1.00 0.00 C ATOM 3148 CD1 ILE B 209 1.384 -5.113 2.920 1.00 0.00 C ATOM 0 H ILE B 209 -2.016 -8.956 1.274 1.00 0.00 H new ATOM 0 HA ILE B 209 -1.536 -7.368 3.707 1.00 0.00 H new ATOM 0 HB ILE B 209 0.468 -7.360 2.317 1.00 0.00 H new ATOM 0 HG12 ILE B 209 -0.487 -4.537 1.990 1.00 0.00 H new ATOM 0 HG13 ILE B 209 -0.673 -5.210 3.597 1.00 0.00 H new ATOM 0 HG21 ILE B 209 0.439 -6.019 0.168 1.00 0.00 H new ATOM 0 HG22 ILE B 209 -0.522 -7.512 0.052 1.00 0.00 H new ATOM 0 HG23 ILE B 209 -1.336 -5.946 0.279 1.00 0.00 H new ATOM 0 HD11 ILE B 209 1.553 -4.127 3.352 1.00 0.00 H new ATOM 0 HD12 ILE B 209 1.739 -5.878 3.611 1.00 0.00 H new ATOM 0 HD13 ILE B 209 1.927 -5.194 1.979 1.00 0.00 H new ATOM 3160 N VAL B 210 -3.315 -5.743 2.882 1.00 0.00 N ATOM 3161 CA VAL B 210 -4.400 -4.849 2.485 1.00 0.00 C ATOM 3162 C VAL B 210 -4.065 -3.414 2.860 1.00 0.00 C ATOM 3163 O VAL B 210 -3.317 -3.149 3.808 1.00 0.00 O ATOM 3164 CB VAL B 210 -5.754 -5.254 3.102 1.00 0.00 C ATOM 3165 CG1 VAL B 210 -6.262 -6.585 2.565 1.00 0.00 C ATOM 3166 CG2 VAL B 210 -5.681 -5.375 4.620 1.00 0.00 C ATOM 0 H VAL B 210 -2.898 -5.493 3.779 1.00 0.00 H new ATOM 0 HA VAL B 210 -4.500 -4.930 1.403 1.00 0.00 H new ATOM 0 HB VAL B 210 -6.439 -4.454 2.821 1.00 0.00 H new ATOM 0 HG11 VAL B 210 -7.218 -6.824 3.031 1.00 0.00 H new ATOM 0 HG12 VAL B 210 -6.392 -6.516 1.485 1.00 0.00 H new ATOM 0 HG13 VAL B 210 -5.540 -7.369 2.794 1.00 0.00 H new ATOM 0 HG21 VAL B 210 -6.658 -5.662 5.010 1.00 0.00 H new ATOM 0 HG22 VAL B 210 -4.946 -6.133 4.890 1.00 0.00 H new ATOM 0 HG23 VAL B 210 -5.387 -4.416 5.048 1.00 0.00 H new ATOM 3176 N THR B 211 -4.663 -2.479 2.135 1.00 0.00 N ATOM 3177 CA THR B 211 -4.657 -1.059 2.473 1.00 0.00 C ATOM 3178 C THR B 211 -5.978 -0.414 2.034 1.00 0.00 C ATOM 3179 O THR B 211 -6.623 -0.889 1.093 1.00 0.00 O ATOM 3180 CB THR B 211 -3.443 -0.361 1.841 1.00 0.00 C ATOM 3181 OG1 THR B 211 -3.341 0.958 2.330 1.00 0.00 O ATOM 3182 CG2 THR B 211 -3.496 -0.307 0.315 1.00 0.00 C ATOM 0 H THR B 211 -5.176 -2.688 1.279 1.00 0.00 H new ATOM 0 HA THR B 211 -4.570 -0.945 3.554 1.00 0.00 H new ATOM 0 HB THR B 211 -2.574 -0.957 2.119 1.00 0.00 H new ATOM 0 HG1 THR B 211 -2.564 1.398 1.925 1.00 0.00 H new ATOM 0 HG21 THR B 211 -2.607 0.199 -0.062 1.00 0.00 H new ATOM 0 HG22 THR B 211 -3.533 -1.321 -0.084 1.00 0.00 H new ATOM 0 HG23 THR B 211 -4.386 0.239 0.001 1.00 0.00 H new ATOM 3190 N CYS B 212 -6.391 0.669 2.686 1.00 0.00 N ATOM 3191 CA CYS B 212 -7.542 1.475 2.290 1.00 0.00 C ATOM 3192 C CYS B 212 -7.375 2.962 2.646 1.00 0.00 C ATOM 3193 O CYS B 212 -6.584 3.343 3.518 1.00 0.00 O ATOM 3194 CB CYS B 212 -8.834 0.877 2.886 1.00 0.00 C ATOM 3195 SG CYS B 212 -8.922 1.028 4.690 1.00 0.00 S ATOM 0 H CYS B 212 -5.924 1.019 3.523 1.00 0.00 H new ATOM 0 HA CYS B 212 -7.615 1.442 1.203 1.00 0.00 H new ATOM 0 HB2 CYS B 212 -9.696 1.376 2.443 1.00 0.00 H new ATOM 0 HB3 CYS B 212 -8.900 -0.176 2.612 1.00 0.00 H new ATOM 0 HG CYS B 212 -10.034 0.506 5.115 1.00 0.00 H new ATOM 3201 N VAL B 213 -8.164 3.804 1.977 1.00 0.00 N ATOM 3202 CA VAL B 213 -8.302 5.234 2.274 1.00 0.00 C ATOM 3203 C VAL B 213 -9.768 5.656 2.199 1.00 0.00 C ATOM 3204 O VAL B 213 -10.517 5.257 1.302 1.00 0.00 O ATOM 3205 CB VAL B 213 -7.370 6.104 1.403 1.00 0.00 C ATOM 3206 CG1 VAL B 213 -7.619 5.982 -0.105 1.00 0.00 C ATOM 3207 CG2 VAL B 213 -7.448 7.586 1.793 1.00 0.00 C ATOM 0 H VAL B 213 -8.741 3.504 1.192 1.00 0.00 H new ATOM 0 HA VAL B 213 -7.973 5.404 3.299 1.00 0.00 H new ATOM 0 HB VAL B 213 -6.374 5.710 1.605 1.00 0.00 H new ATOM 0 HG11 VAL B 213 -6.922 6.625 -0.642 1.00 0.00 H new ATOM 0 HG12 VAL B 213 -7.471 4.948 -0.416 1.00 0.00 H new ATOM 0 HG13 VAL B 213 -8.641 6.286 -0.331 1.00 0.00 H new ATOM 0 HG21 VAL B 213 -6.778 8.165 1.158 1.00 0.00 H new ATOM 0 HG22 VAL B 213 -8.470 7.943 1.664 1.00 0.00 H new ATOM 0 HG23 VAL B 213 -7.152 7.704 2.835 1.00 0.00 H new ATOM 3217 N ILE B 214 -10.166 6.452 3.187 1.00 0.00 N ATOM 3218 CA ILE B 214 -11.507 6.972 3.431 1.00 0.00 C ATOM 3219 C ILE B 214 -11.418 8.499 3.367 1.00 0.00 C ATOM 3220 O ILE B 214 -10.650 9.125 4.114 1.00 0.00 O ATOM 3221 CB ILE B 214 -12.045 6.521 4.808 1.00 0.00 C ATOM 3222 CG1 ILE B 214 -11.659 5.089 5.248 1.00 0.00 C ATOM 3223 CG2 ILE B 214 -13.565 6.751 4.877 1.00 0.00 C ATOM 3224 CD1 ILE B 214 -12.230 3.972 4.381 1.00 0.00 C ATOM 0 H ILE B 214 -9.506 6.776 3.894 1.00 0.00 H new ATOM 0 HA ILE B 214 -12.199 6.588 2.681 1.00 0.00 H new ATOM 0 HB ILE B 214 -11.538 7.151 5.538 1.00 0.00 H new ATOM 0 HG12 ILE B 214 -10.572 5.007 5.251 1.00 0.00 H new ATOM 0 HG13 ILE B 214 -11.993 4.938 6.275 1.00 0.00 H new ATOM 0 HG21 ILE B 214 -13.938 6.431 5.850 1.00 0.00 H new ATOM 0 HG22 ILE B 214 -13.779 7.810 4.737 1.00 0.00 H new ATOM 0 HG23 ILE B 214 -14.056 6.175 4.093 1.00 0.00 H new ATOM 0 HD11 ILE B 214 -11.904 3.007 4.769 1.00 0.00 H new ATOM 0 HD12 ILE B 214 -13.319 4.020 4.396 1.00 0.00 H new ATOM 0 HD13 ILE B 214 -11.876 4.089 3.357 1.00 0.00 H new ATOM 3236 N MET B 215 -12.177 9.082 2.441 1.00 0.00 N ATOM 3237 CA MET B 215 -12.156 10.511 2.107 1.00 0.00 C ATOM 3238 C MET B 215 -13.579 11.043 1.848 1.00 0.00 C ATOM 3239 O MET B 215 -14.479 10.284 1.483 1.00 0.00 O ATOM 3240 CB MET B 215 -11.232 10.695 0.884 1.00 0.00 C ATOM 3241 CG MET B 215 -11.029 12.167 0.525 1.00 0.00 C ATOM 3242 SD MET B 215 -10.025 12.516 -0.933 1.00 0.00 S ATOM 3243 CE MET B 215 -10.633 14.201 -1.220 1.00 0.00 C ATOM 0 H MET B 215 -12.848 8.557 1.881 1.00 0.00 H new ATOM 0 HA MET B 215 -11.769 11.093 2.944 1.00 0.00 H new ATOM 0 HB2 MET B 215 -10.265 10.237 1.090 1.00 0.00 H new ATOM 0 HB3 MET B 215 -11.657 10.170 0.028 1.00 0.00 H new ATOM 0 HG2 MET B 215 -12.010 12.620 0.379 1.00 0.00 H new ATOM 0 HG3 MET B 215 -10.572 12.666 1.380 1.00 0.00 H new ATOM 0 HE1 MET B 215 -9.789 14.868 -1.394 1.00 0.00 H new ATOM 0 HE2 MET B 215 -11.287 14.208 -2.092 1.00 0.00 H new ATOM 0 HE3 MET B 215 -11.189 14.541 -0.346 1.00 0.00 H new ATOM 3253 N GLN B 216 -13.787 12.355 2.006 1.00 0.00 N ATOM 3254 CA GLN B 216 -15.051 13.040 1.721 1.00 0.00 C ATOM 3255 C GLN B 216 -14.868 14.225 0.757 1.00 0.00 C ATOM 3256 O GLN B 216 -13.917 15.004 0.880 1.00 0.00 O ATOM 3257 CB GLN B 216 -15.681 13.448 3.066 1.00 0.00 C ATOM 3258 CG GLN B 216 -17.159 13.850 2.943 1.00 0.00 C ATOM 3259 CD GLN B 216 -17.794 14.256 4.273 1.00 0.00 C ATOM 3260 OE1 GLN B 216 -17.337 13.932 5.362 1.00 0.00 O ATOM 3261 NE2 GLN B 216 -18.886 14.988 4.235 1.00 0.00 N ATOM 0 H GLN B 216 -13.061 12.986 2.345 1.00 0.00 H new ATOM 0 HA GLN B 216 -15.730 12.367 1.198 1.00 0.00 H new ATOM 0 HB2 GLN B 216 -15.594 12.618 3.768 1.00 0.00 H new ATOM 0 HB3 GLN B 216 -15.118 14.281 3.486 1.00 0.00 H new ATOM 0 HG2 GLN B 216 -17.244 14.679 2.241 1.00 0.00 H new ATOM 0 HG3 GLN B 216 -17.720 13.016 2.521 1.00 0.00 H new ATOM 0 HE21 GLN B 216 -19.282 15.268 3.337 1.00 0.00 H new ATOM 0 HE22 GLN B 216 -19.337 15.276 5.103 1.00 0.00 H new ATOM 3270 N LYS B 217 -15.826 14.402 -0.169 1.00 0.00 N ATOM 3271 CA LYS B 217 -15.890 15.499 -1.164 1.00 0.00 C ATOM 3272 C LYS B 217 -16.009 16.915 -0.568 1.00 0.00 C ATOM 3273 O LYS B 217 -15.896 17.904 -1.291 1.00 0.00 O ATOM 3274 CB LYS B 217 -17.035 15.212 -2.160 1.00 0.00 C ATOM 3275 CG LYS B 217 -18.437 15.428 -1.556 1.00 0.00 C ATOM 3276 CD LYS B 217 -19.563 14.823 -2.412 1.00 0.00 C ATOM 3277 CE LYS B 217 -19.964 15.742 -3.573 1.00 0.00 C ATOM 3278 NZ LYS B 217 -21.001 15.113 -4.437 1.00 0.00 N ATOM 0 H LYS B 217 -16.614 13.759 -0.252 1.00 0.00 H new ATOM 0 HA LYS B 217 -14.928 15.508 -1.677 1.00 0.00 H new ATOM 0 HB2 LYS B 217 -16.919 15.856 -3.031 1.00 0.00 H new ATOM 0 HB3 LYS B 217 -16.953 14.183 -2.511 1.00 0.00 H new ATOM 0 HG2 LYS B 217 -18.469 14.986 -0.560 1.00 0.00 H new ATOM 0 HG3 LYS B 217 -18.614 16.497 -1.437 1.00 0.00 H new ATOM 0 HD2 LYS B 217 -19.239 13.860 -2.808 1.00 0.00 H new ATOM 0 HD3 LYS B 217 -20.433 14.633 -1.784 1.00 0.00 H new ATOM 0 HE2 LYS B 217 -20.342 16.685 -3.178 1.00 0.00 H new ATOM 0 HE3 LYS B 217 -19.084 15.977 -4.172 1.00 0.00 H new ATOM 0 HZ1 LYS B 217 -21.248 15.762 -5.211 1.00 0.00 H new ATOM 0 HZ2 LYS B 217 -20.631 14.226 -4.834 1.00 0.00 H new ATOM 0 HZ3 LYS B 217 -21.849 14.911 -3.870 1.00 0.00 H new ATOM 3292 N ASN B 218 -16.205 17.011 0.750 1.00 0.00 N ATOM 3293 CA ASN B 218 -16.285 18.237 1.552 1.00 0.00 C ATOM 3294 C ASN B 218 -15.004 19.107 1.512 1.00 0.00 C ATOM 3295 O ASN B 218 -15.057 20.289 1.854 1.00 0.00 O ATOM 3296 CB ASN B 218 -16.633 17.802 2.990 1.00 0.00 C ATOM 3297 CG ASN B 218 -16.988 18.964 3.907 1.00 0.00 C ATOM 3298 OD1 ASN B 218 -17.810 19.814 3.589 1.00 0.00 O ATOM 3299 ND2 ASN B 218 -16.418 19.021 5.090 1.00 0.00 N ATOM 0 H ASN B 218 -16.320 16.177 1.325 1.00 0.00 H new ATOM 0 HA ASN B 218 -17.052 18.887 1.131 1.00 0.00 H new ATOM 0 HB2 ASN B 218 -17.471 17.106 2.958 1.00 0.00 H new ATOM 0 HB3 ASN B 218 -15.786 17.262 3.413 1.00 0.00 H new ATOM 0 HD21 ASN B 218 -16.661 19.771 5.738 1.00 0.00 H new ATOM 0 HD22 ASN B 218 -15.733 18.316 5.360 1.00 0.00 H new ATOM 3306 N GLY B 219 -13.865 18.546 1.078 1.00 0.00 N ATOM 3307 CA GLY B 219 -12.597 19.264 0.870 1.00 0.00 C ATOM 3308 C GLY B 219 -11.381 18.657 1.580 1.00 0.00 C ATOM 3309 O GLY B 219 -10.466 19.392 1.952 1.00 0.00 O ATOM 0 H GLY B 219 -13.798 17.553 0.856 1.00 0.00 H new ATOM 0 HA2 GLY B 219 -12.391 19.304 -0.200 1.00 0.00 H new ATOM 0 HA3 GLY B 219 -12.720 20.293 1.209 1.00 0.00 H new ATOM 3313 N ALA B 220 -11.360 17.339 1.800 1.00 0.00 N ATOM 3314 CA ALA B 220 -10.257 16.601 2.427 1.00 0.00 C ATOM 3315 C ALA B 220 -8.987 16.546 1.538 1.00 0.00 C ATOM 3316 O ALA B 220 -8.646 15.508 0.972 1.00 0.00 O ATOM 3317 CB ALA B 220 -10.792 15.214 2.802 1.00 0.00 C ATOM 0 H ALA B 220 -12.138 16.734 1.537 1.00 0.00 H new ATOM 0 HA ALA B 220 -9.922 17.121 3.325 1.00 0.00 H new ATOM 0 HB1 ALA B 220 -9.999 14.633 3.272 1.00 0.00 H new ATOM 0 HB2 ALA B 220 -11.625 15.321 3.497 1.00 0.00 H new ATOM 0 HB3 ALA B 220 -11.134 14.701 1.903 1.00 0.00 H new ATOM 3323 N GLY B 221 -8.285 17.677 1.413 1.00 0.00 N ATOM 3324 CA GLY B 221 -7.140 17.896 0.522 1.00 0.00 C ATOM 3325 C GLY B 221 -5.904 17.065 0.846 1.00 0.00 C ATOM 3326 O GLY B 221 -5.085 17.457 1.678 1.00 0.00 O ATOM 0 H GLY B 221 -8.512 18.508 1.959 1.00 0.00 H new ATOM 0 HA2 GLY B 221 -7.448 17.678 -0.501 1.00 0.00 H new ATOM 0 HA3 GLY B 221 -6.869 18.951 0.556 1.00 0.00 H new ATOM 3330 N LEU B 222 -5.756 15.943 0.147 1.00 0.00 N ATOM 3331 CA LEU B 222 -4.659 14.984 0.278 1.00 0.00 C ATOM 3332 C LEU B 222 -3.992 14.698 -1.075 1.00 0.00 C ATOM 3333 O LEU B 222 -4.584 14.929 -2.134 1.00 0.00 O ATOM 3334 CB LEU B 222 -5.207 13.726 0.986 1.00 0.00 C ATOM 3335 CG LEU B 222 -6.360 12.969 0.283 1.00 0.00 C ATOM 3336 CD1 LEU B 222 -5.874 12.006 -0.800 1.00 0.00 C ATOM 3337 CD2 LEU B 222 -7.135 12.144 1.312 1.00 0.00 C ATOM 0 H LEU B 222 -6.432 15.662 -0.563 1.00 0.00 H new ATOM 0 HA LEU B 222 -3.858 15.397 0.890 1.00 0.00 H new ATOM 0 HB2 LEU B 222 -4.381 13.029 1.126 1.00 0.00 H new ATOM 0 HB3 LEU B 222 -5.549 14.018 1.979 1.00 0.00 H new ATOM 0 HG LEU B 222 -6.983 13.731 -0.185 1.00 0.00 H new ATOM 0 HD11 LEU B 222 -6.730 11.507 -1.254 1.00 0.00 H new ATOM 0 HD12 LEU B 222 -5.331 12.562 -1.564 1.00 0.00 H new ATOM 0 HD13 LEU B 222 -5.214 11.261 -0.355 1.00 0.00 H new ATOM 0 HD21 LEU B 222 -7.946 11.612 0.815 1.00 0.00 H new ATOM 0 HD22 LEU B 222 -6.464 11.425 1.782 1.00 0.00 H new ATOM 0 HD23 LEU B 222 -7.548 12.806 2.073 1.00 0.00 H new ATOM 3349 N HIS B 223 -2.769 14.163 -1.034 1.00 0.00 N ATOM 3350 CA HIS B 223 -2.031 13.662 -2.203 1.00 0.00 C ATOM 3351 C HIS B 223 -1.542 12.240 -1.900 1.00 0.00 C ATOM 3352 O HIS B 223 -0.527 12.069 -1.227 1.00 0.00 O ATOM 3353 CB HIS B 223 -0.887 14.640 -2.564 1.00 0.00 C ATOM 3354 CG HIS B 223 -1.092 15.440 -3.827 1.00 0.00 C ATOM 3355 ND1 HIS B 223 -2.076 16.361 -4.047 1.00 0.00 N flip ATOM 3356 CD2 HIS B 223 -0.255 15.428 -4.930 1.00 0.00 C flip ATOM 3357 CE1 HIS B 223 -1.855 16.888 -5.309 1.00 0.00 C flip ATOM 3358 NE2 HIS B 223 -0.741 16.319 -5.820 1.00 0.00 N flip ATOM 0 H HIS B 223 -2.248 14.062 -0.163 1.00 0.00 H new ATOM 0 HA HIS B 223 -2.674 13.609 -3.081 1.00 0.00 H new ATOM 0 HB2 HIS B 223 -0.749 15.333 -1.734 1.00 0.00 H new ATOM 0 HB3 HIS B 223 0.037 14.071 -2.661 1.00 0.00 H new ATOM 0 HD2 HIS B 223 0.627 14.817 -5.055 1.00 0.00 H new ATOM 0 HE1 HIS B 223 -2.469 17.628 -5.801 1.00 0.00 H new ATOM 0 HE2 HIS B 223 -0.333 16.529 -6.731 1.00 0.00 H new ATOM 3367 N THR B 224 -2.259 11.215 -2.359 1.00 0.00 N ATOM 3368 CA THR B 224 -1.866 9.806 -2.174 1.00 0.00 C ATOM 3369 C THR B 224 -1.450 9.215 -3.512 1.00 0.00 C ATOM 3370 O THR B 224 -2.140 9.375 -4.516 1.00 0.00 O ATOM 3371 CB THR B 224 -3.004 9.000 -1.543 1.00 0.00 C ATOM 3372 OG1 THR B 224 -3.204 9.460 -0.224 1.00 0.00 O ATOM 3373 CG2 THR B 224 -2.749 7.493 -1.465 1.00 0.00 C ATOM 0 H THR B 224 -3.133 11.332 -2.872 1.00 0.00 H new ATOM 0 HA THR B 224 -1.018 9.759 -1.491 1.00 0.00 H new ATOM 0 HB THR B 224 -3.869 9.149 -2.189 1.00 0.00 H new ATOM 0 HG1 THR B 224 -3.932 8.953 0.192 1.00 0.00 H new ATOM 0 HG21 THR B 224 -3.607 7.002 -1.005 1.00 0.00 H new ATOM 0 HG22 THR B 224 -2.600 7.097 -2.469 1.00 0.00 H new ATOM 0 HG23 THR B 224 -1.858 7.305 -0.865 1.00 0.00 H new ATOM 3381 N ALA B 225 -0.310 8.534 -3.535 1.00 0.00 N ATOM 3382 CA ALA B 225 0.280 7.963 -4.741 1.00 0.00 C ATOM 3383 C ALA B 225 0.765 6.535 -4.470 1.00 0.00 C ATOM 3384 O ALA B 225 1.649 6.329 -3.636 1.00 0.00 O ATOM 3385 CB ALA B 225 1.417 8.873 -5.226 1.00 0.00 C ATOM 0 H ALA B 225 0.243 8.359 -2.696 1.00 0.00 H new ATOM 0 HA ALA B 225 -0.469 7.903 -5.530 1.00 0.00 H new ATOM 0 HB1 ALA B 225 1.862 8.451 -6.127 1.00 0.00 H new ATOM 0 HB2 ALA B 225 1.021 9.864 -5.447 1.00 0.00 H new ATOM 0 HB3 ALA B 225 2.177 8.951 -4.449 1.00 0.00 H new ATOM 3391 N SER B 226 0.201 5.548 -5.168 1.00 0.00 N ATOM 3392 CA SER B 226 0.638 4.153 -5.059 1.00 0.00 C ATOM 3393 C SER B 226 1.079 3.607 -6.418 1.00 0.00 C ATOM 3394 O SER B 226 0.473 3.874 -7.456 1.00 0.00 O ATOM 3395 CB SER B 226 -0.435 3.300 -4.366 1.00 0.00 C ATOM 3396 OG SER B 226 -1.490 2.937 -5.238 1.00 0.00 O ATOM 0 H SER B 226 -0.568 5.691 -5.822 1.00 0.00 H new ATOM 0 HA SER B 226 1.521 4.104 -4.421 1.00 0.00 H new ATOM 0 HB2 SER B 226 0.027 2.398 -3.965 1.00 0.00 H new ATOM 0 HB3 SER B 226 -0.842 3.853 -3.519 1.00 0.00 H new ATOM 0 HG SER B 226 -1.560 1.960 -5.279 1.00 0.00 H new ATOM 3402 N SER B 227 2.162 2.829 -6.427 1.00 0.00 N ATOM 3403 CA SER B 227 2.647 2.121 -7.625 1.00 0.00 C ATOM 3404 C SER B 227 1.961 0.758 -7.810 1.00 0.00 C ATOM 3405 O SER B 227 2.447 -0.098 -8.553 1.00 0.00 O ATOM 3406 CB SER B 227 4.170 1.984 -7.567 1.00 0.00 C ATOM 3407 OG SER B 227 4.754 3.275 -7.618 1.00 0.00 O ATOM 0 H SER B 227 2.736 2.667 -5.599 1.00 0.00 H new ATOM 0 HA SER B 227 2.384 2.715 -8.500 1.00 0.00 H new ATOM 0 HB2 SER B 227 4.467 1.473 -6.651 1.00 0.00 H new ATOM 0 HB3 SER B 227 4.525 1.377 -8.400 1.00 0.00 H new ATOM 0 HG SER B 227 5.723 3.191 -7.740 1.00 0.00 H new ATOM 3413 N CYS B 228 0.838 0.535 -7.119 1.00 0.00 N ATOM 3414 CA CYS B 228 0.021 -0.666 -7.251 1.00 0.00 C ATOM 3415 C CYS B 228 -0.711 -0.721 -8.603 1.00 0.00 C ATOM 3416 O CYS B 228 -0.846 0.283 -9.306 1.00 0.00 O ATOM 3417 CB CYS B 228 -1.026 -0.728 -6.134 1.00 0.00 C ATOM 3418 SG CYS B 228 -0.357 -0.419 -4.472 1.00 0.00 S ATOM 0 H CYS B 228 0.468 1.200 -6.440 1.00 0.00 H new ATOM 0 HA CYS B 228 0.701 -1.515 -7.184 1.00 0.00 H new ATOM 0 HB2 CYS B 228 -1.807 0.004 -6.342 1.00 0.00 H new ATOM 0 HB3 CYS B 228 -1.498 -1.710 -6.147 1.00 0.00 H new ATOM 0 HG CYS B 228 -1.317 -0.490 -3.598 1.00 0.00 H new ATOM 3424 N PHE B 229 -1.237 -1.900 -8.930 1.00 0.00 N ATOM 3425 CA PHE B 229 -1.995 -2.192 -10.145 1.00 0.00 C ATOM 3426 C PHE B 229 -2.920 -3.394 -9.928 1.00 0.00 C ATOM 3427 O PHE B 229 -2.606 -4.286 -9.140 1.00 0.00 O ATOM 3428 CB PHE B 229 -1.017 -2.476 -11.295 1.00 0.00 C ATOM 3429 CG PHE B 229 -0.071 -3.658 -11.123 1.00 0.00 C ATOM 3430 CD1 PHE B 229 0.995 -3.603 -10.200 1.00 0.00 C ATOM 3431 CD2 PHE B 229 -0.216 -4.792 -11.947 1.00 0.00 C ATOM 3432 CE1 PHE B 229 1.942 -4.644 -10.155 1.00 0.00 C ATOM 3433 CE2 PHE B 229 0.732 -5.827 -11.904 1.00 0.00 C ATOM 3434 CZ PHE B 229 1.821 -5.746 -11.022 1.00 0.00 C ATOM 0 H PHE B 229 -1.142 -2.716 -8.326 1.00 0.00 H new ATOM 0 HA PHE B 229 -2.613 -1.330 -10.396 1.00 0.00 H new ATOM 0 HB2 PHE B 229 -1.599 -2.637 -12.202 1.00 0.00 H new ATOM 0 HB3 PHE B 229 -0.415 -1.582 -11.457 1.00 0.00 H new ATOM 0 HD1 PHE B 229 1.084 -2.762 -9.528 1.00 0.00 H new ATOM 0 HD2 PHE B 229 -1.061 -4.865 -12.615 1.00 0.00 H new ATOM 0 HE1 PHE B 229 2.762 -4.597 -9.454 1.00 0.00 H new ATOM 0 HE2 PHE B 229 0.623 -6.686 -12.550 1.00 0.00 H new ATOM 0 HZ PHE B 229 2.565 -6.529 -11.009 1.00 0.00 H new ATOM 3444 N TRP B 230 -4.052 -3.449 -10.630 1.00 0.00 N ATOM 3445 CA TRP B 230 -4.916 -4.626 -10.623 1.00 0.00 C ATOM 3446 C TRP B 230 -4.302 -5.723 -11.507 1.00 0.00 C ATOM 3447 O TRP B 230 -3.929 -5.475 -12.658 1.00 0.00 O ATOM 3448 CB TRP B 230 -6.316 -4.205 -11.087 1.00 0.00 C ATOM 3449 CG TRP B 230 -7.123 -5.264 -11.764 1.00 0.00 C ATOM 3450 CD1 TRP B 230 -7.183 -5.417 -13.103 1.00 0.00 C ATOM 3451 CD2 TRP B 230 -7.950 -6.322 -11.190 1.00 0.00 C ATOM 3452 NE1 TRP B 230 -8.013 -6.480 -13.408 1.00 0.00 N ATOM 3453 CE2 TRP B 230 -8.523 -7.064 -12.267 1.00 0.00 C ATOM 3454 CE3 TRP B 230 -8.269 -6.738 -9.879 1.00 0.00 C ATOM 3455 CZ2 TRP B 230 -9.396 -8.139 -12.053 1.00 0.00 C ATOM 3456 CZ3 TRP B 230 -9.156 -7.810 -9.653 1.00 0.00 C ATOM 3457 CH2 TRP B 230 -9.729 -8.502 -10.736 1.00 0.00 C ATOM 0 H TRP B 230 -4.392 -2.685 -11.214 1.00 0.00 H new ATOM 0 HA TRP B 230 -5.005 -5.043 -9.620 1.00 0.00 H new ATOM 0 HB2 TRP B 230 -6.873 -3.848 -10.221 1.00 0.00 H new ATOM 0 HB3 TRP B 230 -6.213 -3.361 -11.769 1.00 0.00 H new ATOM 0 HD1 TRP B 230 -6.663 -4.804 -13.825 1.00 0.00 H new ATOM 0 HE1 TRP B 230 -8.222 -6.793 -14.356 1.00 0.00 H new ATOM 0 HE3 TRP B 230 -7.827 -6.227 -9.037 1.00 0.00 H new ATOM 0 HZ2 TRP B 230 -9.808 -8.683 -12.890 1.00 0.00 H new ATOM 0 HZ3 TRP B 230 -9.397 -8.102 -8.642 1.00 0.00 H new ATOM 0 HH2 TRP B 230 -10.423 -9.310 -10.556 1.00 0.00 H new ATOM 3468 N ASP B 231 -4.218 -6.943 -10.977 1.00 0.00 N ATOM 3469 CA ASP B 231 -3.936 -8.154 -11.745 1.00 0.00 C ATOM 3470 C ASP B 231 -4.806 -9.337 -11.270 1.00 0.00 C ATOM 3471 O ASP B 231 -5.113 -9.483 -10.085 1.00 0.00 O ATOM 3472 CB ASP B 231 -2.425 -8.460 -11.770 1.00 0.00 C ATOM 3473 CG ASP B 231 -1.772 -8.725 -10.401 1.00 0.00 C ATOM 3474 OD1 ASP B 231 -1.998 -9.820 -9.843 1.00 0.00 O ATOM 3475 OD2 ASP B 231 -0.941 -7.904 -9.938 1.00 0.00 O ATOM 0 H ASP B 231 -4.347 -7.120 -9.981 1.00 0.00 H new ATOM 0 HA ASP B 231 -4.220 -7.981 -12.783 1.00 0.00 H new ATOM 0 HB2 ASP B 231 -2.260 -9.331 -12.405 1.00 0.00 H new ATOM 0 HB3 ASP B 231 -1.911 -7.621 -12.240 1.00 0.00 H new ATOM 3480 N SER B 232 -5.254 -10.152 -12.229 1.00 0.00 N ATOM 3481 CA SER B 232 -6.127 -11.320 -12.024 1.00 0.00 C ATOM 3482 C SER B 232 -5.633 -12.549 -12.794 1.00 0.00 C ATOM 3483 O SER B 232 -5.498 -13.637 -12.229 1.00 0.00 O ATOM 3484 CB SER B 232 -7.557 -10.936 -12.427 1.00 0.00 C ATOM 3485 OG SER B 232 -8.411 -12.053 -12.598 1.00 0.00 O ATOM 0 H SER B 232 -5.011 -10.014 -13.210 1.00 0.00 H new ATOM 0 HA SER B 232 -6.108 -11.601 -10.971 1.00 0.00 H new ATOM 0 HB2 SER B 232 -7.978 -10.279 -11.665 1.00 0.00 H new ATOM 0 HB3 SER B 232 -7.525 -10.367 -13.356 1.00 0.00 H new ATOM 0 HG SER B 232 -9.306 -11.745 -12.852 1.00 0.00 H new ATOM 3491 N SER B 233 -5.350 -12.380 -14.090 1.00 0.00 N ATOM 3492 CA SER B 233 -4.760 -13.423 -14.940 1.00 0.00 C ATOM 3493 C SER B 233 -3.242 -13.555 -14.706 1.00 0.00 C ATOM 3494 O SER B 233 -2.695 -14.660 -14.742 1.00 0.00 O ATOM 3495 CB SER B 233 -5.089 -13.094 -16.403 1.00 0.00 C ATOM 3496 OG SER B 233 -4.617 -14.094 -17.289 1.00 0.00 O ATOM 0 H SER B 233 -5.526 -11.506 -14.585 1.00 0.00 H new ATOM 0 HA SER B 233 -5.186 -14.393 -14.683 1.00 0.00 H new ATOM 0 HB2 SER B 233 -6.168 -12.988 -16.517 1.00 0.00 H new ATOM 0 HB3 SER B 233 -4.644 -12.135 -16.668 1.00 0.00 H new ATOM 0 HG SER B 233 -4.847 -13.850 -18.210 1.00 0.00 H new ATOM 3502 N THR B 234 -2.559 -12.439 -14.420 1.00 0.00 N ATOM 3503 CA THR B 234 -1.098 -12.353 -14.236 1.00 0.00 C ATOM 3504 C THR B 234 -0.626 -12.926 -12.891 1.00 0.00 C ATOM 3505 O THR B 234 0.337 -13.694 -12.852 1.00 0.00 O ATOM 3506 CB THR B 234 -0.601 -10.895 -14.360 1.00 0.00 C ATOM 3507 OG1 THR B 234 -1.517 -10.069 -15.060 1.00 0.00 O ATOM 3508 CG2 THR B 234 0.723 -10.824 -15.116 1.00 0.00 C ATOM 0 H THR B 234 -3.022 -11.537 -14.306 1.00 0.00 H new ATOM 0 HA THR B 234 -0.669 -12.961 -15.032 1.00 0.00 H new ATOM 0 HB THR B 234 -0.488 -10.540 -13.335 1.00 0.00 H new ATOM 0 HG1 THR B 234 -1.162 -9.157 -15.112 1.00 0.00 H new ATOM 0 HG21 THR B 234 1.046 -9.785 -15.187 1.00 0.00 H new ATOM 0 HG22 THR B 234 1.477 -11.404 -14.584 1.00 0.00 H new ATOM 0 HG23 THR B 234 0.592 -11.232 -16.118 1.00 0.00 H new ATOM 3516 N ASP B 235 -1.279 -12.552 -11.783 1.00 0.00 N ATOM 3517 CA ASP B 235 -0.963 -12.980 -10.407 1.00 0.00 C ATOM 3518 C ASP B 235 -2.193 -12.843 -9.461 1.00 0.00 C ATOM 3519 O ASP B 235 -3.335 -12.802 -9.930 1.00 0.00 O ATOM 3520 CB ASP B 235 0.290 -12.227 -9.899 1.00 0.00 C ATOM 3521 CG ASP B 235 1.269 -13.169 -9.182 1.00 0.00 C ATOM 3522 OD1 ASP B 235 0.814 -13.976 -8.338 1.00 0.00 O ATOM 3523 OD2 ASP B 235 2.493 -13.086 -9.447 1.00 0.00 O ATOM 0 H ASP B 235 -2.076 -11.916 -11.819 1.00 0.00 H new ATOM 0 HA ASP B 235 -0.724 -14.044 -10.410 1.00 0.00 H new ATOM 0 HB2 ASP B 235 0.794 -11.751 -10.740 1.00 0.00 H new ATOM 0 HB3 ASP B 235 -0.015 -11.432 -9.218 1.00 0.00 H new ATOM 3528 N GLY B 236 -1.991 -12.851 -8.134 1.00 0.00 N ATOM 3529 CA GLY B 236 -3.043 -12.811 -7.100 1.00 0.00 C ATOM 3530 C GLY B 236 -3.271 -11.448 -6.415 1.00 0.00 C ATOM 3531 O GLY B 236 -2.448 -11.014 -5.602 1.00 0.00 O ATOM 0 H GLY B 236 -1.054 -12.887 -7.734 1.00 0.00 H new ATOM 0 HA2 GLY B 236 -3.982 -13.128 -7.554 1.00 0.00 H new ATOM 0 HA3 GLY B 236 -2.797 -13.544 -6.332 1.00 0.00 H new ATOM 3535 N SER B 237 -4.434 -10.826 -6.661 1.00 0.00 N ATOM 3536 CA SER B 237 -4.967 -9.625 -5.976 1.00 0.00 C ATOM 3537 C SER B 237 -6.485 -9.729 -5.727 1.00 0.00 C ATOM 3538 O SER B 237 -7.125 -10.684 -6.164 1.00 0.00 O ATOM 3539 CB SER B 237 -4.703 -8.357 -6.809 1.00 0.00 C ATOM 3540 OG SER B 237 -3.323 -8.110 -6.993 1.00 0.00 O ATOM 0 H SER B 237 -5.069 -11.163 -7.385 1.00 0.00 H new ATOM 0 HA SER B 237 -4.451 -9.563 -5.018 1.00 0.00 H new ATOM 0 HB2 SER B 237 -5.184 -8.458 -7.782 1.00 0.00 H new ATOM 0 HB3 SER B 237 -5.160 -7.500 -6.315 1.00 0.00 H new ATOM 0 HG SER B 237 -3.038 -7.386 -6.397 1.00 0.00 H new ATOM 3546 N CYS B 238 -7.072 -8.744 -5.037 1.00 0.00 N ATOM 3547 CA CYS B 238 -8.516 -8.499 -4.895 1.00 0.00 C ATOM 3548 C CYS B 238 -8.748 -7.033 -4.465 1.00 0.00 C ATOM 3549 O CYS B 238 -8.158 -6.594 -3.488 1.00 0.00 O ATOM 3550 CB CYS B 238 -9.069 -9.489 -3.855 1.00 0.00 C ATOM 3551 SG CYS B 238 -10.825 -9.169 -3.521 1.00 0.00 S ATOM 0 H CYS B 238 -6.519 -8.053 -4.531 1.00 0.00 H new ATOM 0 HA CYS B 238 -9.036 -8.652 -5.841 1.00 0.00 H new ATOM 0 HB2 CYS B 238 -8.944 -10.510 -4.217 1.00 0.00 H new ATOM 0 HB3 CYS B 238 -8.498 -9.407 -2.930 1.00 0.00 H new ATOM 0 HG CYS B 238 -11.104 -9.512 -2.299 1.00 0.00 H new ATOM 3557 N THR B 239 -9.577 -6.240 -5.151 1.00 0.00 N ATOM 3558 CA THR B 239 -9.829 -4.824 -4.777 1.00 0.00 C ATOM 3559 C THR B 239 -11.313 -4.455 -4.843 1.00 0.00 C ATOM 3560 O THR B 239 -12.056 -4.997 -5.666 1.00 0.00 O ATOM 3561 CB THR B 239 -8.943 -3.874 -5.605 1.00 0.00 C ATOM 3562 OG1 THR B 239 -9.183 -2.530 -5.254 1.00 0.00 O ATOM 3563 CG2 THR B 239 -9.131 -4.008 -7.117 1.00 0.00 C ATOM 0 H THR B 239 -10.093 -6.547 -5.975 1.00 0.00 H new ATOM 0 HA THR B 239 -9.546 -4.705 -3.731 1.00 0.00 H new ATOM 0 HB THR B 239 -7.921 -4.167 -5.367 1.00 0.00 H new ATOM 0 HG1 THR B 239 -9.414 -2.476 -4.303 1.00 0.00 H new ATOM 0 HG21 THR B 239 -8.473 -3.306 -7.629 1.00 0.00 H new ATOM 0 HG22 THR B 239 -8.888 -5.025 -7.425 1.00 0.00 H new ATOM 0 HG23 THR B 239 -10.167 -3.789 -7.376 1.00 0.00 H new ATOM 3571 N VAL B 240 -11.767 -3.566 -3.947 1.00 0.00 N ATOM 3572 CA VAL B 240 -13.185 -3.275 -3.692 1.00 0.00 C ATOM 3573 C VAL B 240 -13.392 -1.770 -3.500 1.00 0.00 C ATOM 3574 O VAL B 240 -12.600 -1.091 -2.841 1.00 0.00 O ATOM 3575 CB VAL B 240 -13.708 -4.034 -2.449 1.00 0.00 C ATOM 3576 CG1 VAL B 240 -15.219 -4.268 -2.546 1.00 0.00 C ATOM 3577 CG2 VAL B 240 -13.049 -5.402 -2.234 1.00 0.00 C ATOM 0 H VAL B 240 -11.139 -3.014 -3.363 1.00 0.00 H new ATOM 0 HA VAL B 240 -13.750 -3.614 -4.560 1.00 0.00 H new ATOM 0 HB VAL B 240 -13.454 -3.391 -1.606 1.00 0.00 H new ATOM 0 HG11 VAL B 240 -15.562 -4.803 -1.660 1.00 0.00 H new ATOM 0 HG12 VAL B 240 -15.732 -3.309 -2.612 1.00 0.00 H new ATOM 0 HG13 VAL B 240 -15.439 -4.859 -3.435 1.00 0.00 H new ATOM 0 HG21 VAL B 240 -13.468 -5.872 -1.344 1.00 0.00 H new ATOM 0 HG22 VAL B 240 -13.235 -6.036 -3.101 1.00 0.00 H new ATOM 0 HG23 VAL B 240 -11.975 -5.272 -2.104 1.00 0.00 H new ATOM 3587 N ARG B 241 -14.482 -1.245 -4.064 1.00 0.00 N ATOM 3588 CA ARG B 241 -14.839 0.184 -4.043 1.00 0.00 C ATOM 3589 C ARG B 241 -16.296 0.404 -3.625 1.00 0.00 C ATOM 3590 O ARG B 241 -17.216 -0.076 -4.288 1.00 0.00 O ATOM 3591 CB ARG B 241 -14.482 0.838 -5.392 1.00 0.00 C ATOM 3592 CG ARG B 241 -15.040 0.155 -6.659 1.00 0.00 C ATOM 3593 CD ARG B 241 -13.991 -0.675 -7.419 1.00 0.00 C ATOM 3594 NE ARG B 241 -14.397 -0.895 -8.824 1.00 0.00 N ATOM 3595 CZ ARG B 241 -14.282 -0.043 -9.831 1.00 0.00 C ATOM 3596 NH1 ARG B 241 -13.737 1.133 -9.687 1.00 0.00 N ATOM 3597 NH2 ARG B 241 -14.725 -0.351 -11.017 1.00 0.00 N ATOM 0 H ARG B 241 -15.164 -1.816 -4.564 1.00 0.00 H new ATOM 0 HA ARG B 241 -14.246 0.684 -3.277 1.00 0.00 H new ATOM 0 HB2 ARG B 241 -14.837 1.868 -5.376 1.00 0.00 H new ATOM 0 HB3 ARG B 241 -13.396 0.876 -5.476 1.00 0.00 H new ATOM 0 HG2 ARG B 241 -15.870 -0.493 -6.378 1.00 0.00 H new ATOM 0 HG3 ARG B 241 -15.442 0.917 -7.326 1.00 0.00 H new ATOM 0 HD2 ARG B 241 -13.029 -0.163 -7.392 1.00 0.00 H new ATOM 0 HD3 ARG B 241 -13.855 -1.636 -6.923 1.00 0.00 H new ATOM 0 HE ARG B 241 -14.811 -1.802 -9.041 1.00 0.00 H new ATOM 0 HH11 ARG B 241 -13.382 1.423 -8.776 1.00 0.00 H new ATOM 0 HH12 ARG B 241 -13.665 1.763 -10.486 1.00 0.00 H new ATOM 0 HH21 ARG B 241 -15.166 -1.257 -11.177 1.00 0.00 H new ATOM 0 HH22 ARG B 241 -14.631 0.314 -11.785 1.00 0.00 H new ATOM 3611 N TRP B 242 -16.500 1.097 -2.505 1.00 0.00 N ATOM 3612 CA TRP B 242 -17.809 1.406 -1.915 1.00 0.00 C ATOM 3613 C TRP B 242 -17.943 2.925 -1.727 1.00 0.00 C ATOM 3614 O TRP B 242 -17.466 3.521 -0.759 1.00 0.00 O ATOM 3615 CB TRP B 242 -18.028 0.610 -0.615 1.00 0.00 C ATOM 3616 CG TRP B 242 -18.554 -0.795 -0.756 1.00 0.00 C ATOM 3617 CD1 TRP B 242 -17.989 -1.789 -1.477 1.00 0.00 C ATOM 3618 CD2 TRP B 242 -19.745 -1.386 -0.143 1.00 0.00 C ATOM 3619 NE1 TRP B 242 -18.745 -2.943 -1.361 1.00 0.00 N ATOM 3620 CE2 TRP B 242 -19.837 -2.753 -0.541 1.00 0.00 C ATOM 3621 CE3 TRP B 242 -20.753 -0.909 0.722 1.00 0.00 C ATOM 3622 CZ2 TRP B 242 -20.862 -3.604 -0.095 1.00 0.00 C ATOM 3623 CZ3 TRP B 242 -21.783 -1.751 1.185 1.00 0.00 C ATOM 3624 CH2 TRP B 242 -21.843 -3.096 0.777 1.00 0.00 C ATOM 0 H TRP B 242 -15.727 1.476 -1.958 1.00 0.00 H new ATOM 0 HA TRP B 242 -18.603 1.092 -2.593 1.00 0.00 H new ATOM 0 HB2 TRP B 242 -17.079 0.565 -0.081 1.00 0.00 H new ATOM 0 HB3 TRP B 242 -18.721 1.170 0.013 1.00 0.00 H new ATOM 0 HD1 TRP B 242 -17.083 -1.697 -2.057 1.00 0.00 H new ATOM 0 HE1 TRP B 242 -18.522 -3.824 -1.824 1.00 0.00 H new ATOM 0 HE3 TRP B 242 -20.734 0.124 1.036 1.00 0.00 H new ATOM 0 HZ2 TRP B 242 -20.897 -4.634 -0.417 1.00 0.00 H new ATOM 0 HZ3 TRP B 242 -22.532 -1.361 1.858 1.00 0.00 H new ATOM 0 HH2 TRP B 242 -22.638 -3.736 1.131 1.00 0.00 H new ATOM 3635 N GLU B 243 -18.581 3.574 -2.699 1.00 0.00 N ATOM 3636 CA GLU B 243 -19.003 4.977 -2.584 1.00 0.00 C ATOM 3637 C GLU B 243 -20.060 5.186 -1.479 1.00 0.00 C ATOM 3638 O GLU B 243 -20.635 4.231 -0.942 1.00 0.00 O ATOM 3639 CB GLU B 243 -19.512 5.501 -3.941 1.00 0.00 C ATOM 3640 CG GLU B 243 -20.738 4.749 -4.486 1.00 0.00 C ATOM 3641 CD GLU B 243 -21.428 5.540 -5.616 1.00 0.00 C ATOM 3642 OE1 GLU B 243 -22.628 5.883 -5.475 1.00 0.00 O ATOM 3643 OE2 GLU B 243 -20.785 5.816 -6.659 1.00 0.00 O ATOM 0 H GLU B 243 -18.822 3.145 -3.592 1.00 0.00 H new ATOM 0 HA GLU B 243 -18.126 5.554 -2.291 1.00 0.00 H new ATOM 0 HB2 GLU B 243 -19.763 6.557 -3.839 1.00 0.00 H new ATOM 0 HB3 GLU B 243 -18.705 5.434 -4.670 1.00 0.00 H new ATOM 0 HG2 GLU B 243 -20.431 3.772 -4.859 1.00 0.00 H new ATOM 0 HG3 GLU B 243 -21.448 4.573 -3.678 1.00 0.00 H new ATOM 3650 N ASN B 244 -20.344 6.446 -1.150 1.00 0.00 N ATOM 3651 CA ASN B 244 -21.379 6.835 -0.195 1.00 0.00 C ATOM 3652 C ASN B 244 -22.118 8.121 -0.634 1.00 0.00 C ATOM 3653 O ASN B 244 -21.862 8.667 -1.711 1.00 0.00 O ATOM 3654 CB ASN B 244 -20.717 6.952 1.193 1.00 0.00 C ATOM 3655 CG ASN B 244 -21.708 6.703 2.302 1.00 0.00 C ATOM 3656 OD1 ASN B 244 -22.210 7.622 2.930 1.00 0.00 O ATOM 3657 ND2 ASN B 244 -22.069 5.464 2.505 1.00 0.00 N ATOM 0 H ASN B 244 -19.848 7.243 -1.550 1.00 0.00 H new ATOM 0 HA ASN B 244 -22.160 6.076 -0.151 1.00 0.00 H new ATOM 0 HB2 ASN B 244 -19.898 6.236 1.268 1.00 0.00 H new ATOM 0 HB3 ASN B 244 -20.283 7.945 1.308 1.00 0.00 H new ATOM 0 HD21 ASN B 244 -22.784 5.248 3.200 1.00 0.00 H new ATOM 0 HD22 ASN B 244 -21.636 4.712 1.969 1.00 0.00 H new ATOM 3664 N LYS B 245 -23.052 8.604 0.198 1.00 0.00 N ATOM 3665 CA LYS B 245 -23.890 9.796 -0.029 1.00 0.00 C ATOM 3666 C LYS B 245 -23.063 11.066 -0.281 1.00 0.00 C ATOM 3667 O LYS B 245 -23.366 11.839 -1.189 1.00 0.00 O ATOM 3668 CB LYS B 245 -24.823 9.956 1.191 1.00 0.00 C ATOM 3669 CG LYS B 245 -26.310 10.132 0.854 1.00 0.00 C ATOM 3670 CD LYS B 245 -26.760 11.595 0.838 1.00 0.00 C ATOM 3671 CE LYS B 245 -26.612 12.254 -0.538 1.00 0.00 C ATOM 3672 NZ LYS B 245 -26.949 13.701 -0.486 1.00 0.00 N ATOM 0 H LYS B 245 -23.255 8.154 1.091 1.00 0.00 H new ATOM 0 HA LYS B 245 -24.475 9.654 -0.938 1.00 0.00 H new ATOM 0 HB2 LYS B 245 -24.712 9.080 1.831 1.00 0.00 H new ATOM 0 HB3 LYS B 245 -24.493 10.818 1.771 1.00 0.00 H new ATOM 0 HG2 LYS B 245 -26.509 9.688 -0.121 1.00 0.00 H new ATOM 0 HG3 LYS B 245 -26.907 9.584 1.582 1.00 0.00 H new ATOM 0 HD2 LYS B 245 -27.802 11.652 1.151 1.00 0.00 H new ATOM 0 HD3 LYS B 245 -26.177 12.156 1.568 1.00 0.00 H new ATOM 0 HE2 LYS B 245 -25.589 12.130 -0.894 1.00 0.00 H new ATOM 0 HE3 LYS B 245 -27.263 11.753 -1.255 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 -26.839 14.117 -1.433 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 -27.933 13.817 -0.169 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 -26.312 14.182 0.180 1.00 0.00 H new ATOM 3686 N THR B 246 -22.017 11.268 0.526 1.00 0.00 N ATOM 3687 CA THR B 246 -21.053 12.386 0.424 1.00 0.00 C ATOM 3688 C THR B 246 -19.586 11.942 0.541 1.00 0.00 C ATOM 3689 O THR B 246 -18.715 12.473 -0.152 1.00 0.00 O ATOM 3690 CB THR B 246 -21.416 13.501 1.426 1.00 0.00 C ATOM 3691 OG1 THR B 246 -20.538 14.600 1.315 1.00 0.00 O ATOM 3692 CG2 THR B 246 -21.397 13.065 2.893 1.00 0.00 C ATOM 0 H THR B 246 -21.804 10.638 1.299 1.00 0.00 H new ATOM 0 HA THR B 246 -21.139 12.794 -0.583 1.00 0.00 H new ATOM 0 HB THR B 246 -22.437 13.770 1.156 1.00 0.00 H new ATOM 0 HG1 THR B 246 -20.795 15.290 1.962 1.00 0.00 H new ATOM 0 HG21 THR B 246 -21.664 13.910 3.527 1.00 0.00 H new ATOM 0 HG22 THR B 246 -22.115 12.258 3.042 1.00 0.00 H new ATOM 0 HG23 THR B 246 -20.399 12.715 3.156 1.00 0.00 H new ATOM 3700 N MET B 247 -19.289 10.926 1.362 1.00 0.00 N ATOM 3701 CA MET B 247 -17.957 10.305 1.432 1.00 0.00 C ATOM 3702 C MET B 247 -17.769 9.184 0.395 1.00 0.00 C ATOM 3703 O MET B 247 -18.689 8.837 -0.347 1.00 0.00 O ATOM 3704 CB MET B 247 -17.655 9.867 2.879 1.00 0.00 C ATOM 3705 CG MET B 247 -18.447 8.641 3.351 1.00 0.00 C ATOM 3706 SD MET B 247 -18.175 8.182 5.084 1.00 0.00 S ATOM 3707 CE MET B 247 -19.322 9.333 5.895 1.00 0.00 C ATOM 0 H MET B 247 -19.968 10.509 1.999 1.00 0.00 H new ATOM 0 HA MET B 247 -17.213 11.053 1.157 1.00 0.00 H new ATOM 0 HB2 MET B 247 -16.590 9.651 2.965 1.00 0.00 H new ATOM 0 HB3 MET B 247 -17.866 10.700 3.549 1.00 0.00 H new ATOM 0 HG2 MET B 247 -19.510 8.833 3.203 1.00 0.00 H new ATOM 0 HG3 MET B 247 -18.186 7.792 2.719 1.00 0.00 H new ATOM 0 HE1 MET B 247 -19.282 9.186 6.974 1.00 0.00 H new ATOM 0 HE2 MET B 247 -19.037 10.358 5.658 1.00 0.00 H new ATOM 0 HE3 MET B 247 -20.336 9.147 5.541 1.00 0.00 H new ATOM 3717 N TYR B 248 -16.575 8.599 0.347 1.00 0.00 N ATOM 3718 CA TYR B 248 -16.284 7.342 -0.340 1.00 0.00 C ATOM 3719 C TYR B 248 -15.118 6.600 0.329 1.00 0.00 C ATOM 3720 O TYR B 248 -14.280 7.197 1.013 1.00 0.00 O ATOM 3721 CB TYR B 248 -16.004 7.611 -1.829 1.00 0.00 C ATOM 3722 CG TYR B 248 -15.066 8.765 -2.157 1.00 0.00 C ATOM 3723 CD1 TYR B 248 -13.668 8.583 -2.134 1.00 0.00 C ATOM 3724 CD2 TYR B 248 -15.599 10.016 -2.538 1.00 0.00 C ATOM 3725 CE1 TYR B 248 -12.811 9.638 -2.506 1.00 0.00 C ATOM 3726 CE2 TYR B 248 -14.746 11.073 -2.909 1.00 0.00 C ATOM 3727 CZ TYR B 248 -13.346 10.882 -2.904 1.00 0.00 C ATOM 3728 OH TYR B 248 -12.513 11.885 -3.299 1.00 0.00 O ATOM 0 H TYR B 248 -15.754 9.000 0.801 1.00 0.00 H new ATOM 0 HA TYR B 248 -17.157 6.693 -0.267 1.00 0.00 H new ATOM 0 HB2 TYR B 248 -15.589 6.702 -2.266 1.00 0.00 H new ATOM 0 HB3 TYR B 248 -16.957 7.797 -2.325 1.00 0.00 H new ATOM 0 HD1 TYR B 248 -13.253 7.633 -1.831 1.00 0.00 H new ATOM 0 HD2 TYR B 248 -16.669 10.163 -2.545 1.00 0.00 H new ATOM 0 HE1 TYR B 248 -11.741 9.494 -2.486 1.00 0.00 H new ATOM 0 HE2 TYR B 248 -15.161 12.028 -3.197 1.00 0.00 H new ATOM 0 HH TYR B 248 -11.821 12.023 -2.619 1.00 0.00 H new ATOM 3738 N CYS B 249 -15.053 5.286 0.107 1.00 0.00 N ATOM 3739 CA CYS B 249 -13.961 4.433 0.563 1.00 0.00 C ATOM 3740 C CYS B 249 -13.528 3.437 -0.525 1.00 0.00 C ATOM 3741 O CYS B 249 -14.347 2.879 -1.264 1.00 0.00 O ATOM 3742 CB CYS B 249 -14.362 3.744 1.877 1.00 0.00 C ATOM 3743 SG CYS B 249 -15.868 2.735 1.782 1.00 0.00 S ATOM 0 H CYS B 249 -15.774 4.778 -0.405 1.00 0.00 H new ATOM 0 HA CYS B 249 -13.084 5.049 0.762 1.00 0.00 H new ATOM 0 HB2 CYS B 249 -13.538 3.110 2.204 1.00 0.00 H new ATOM 0 HB3 CYS B 249 -14.501 4.507 2.643 1.00 0.00 H new ATOM 0 HG CYS B 249 -16.543 3.062 0.720 1.00 0.00 H new ATOM 3749 N ILE B 250 -12.217 3.208 -0.609 1.00 0.00 N ATOM 3750 CA ILE B 250 -11.588 2.224 -1.499 1.00 0.00 C ATOM 3751 C ILE B 250 -10.594 1.364 -0.714 1.00 0.00 C ATOM 3752 O ILE B 250 -9.799 1.885 0.072 1.00 0.00 O ATOM 3753 CB ILE B 250 -10.922 2.890 -2.724 1.00 0.00 C ATOM 3754 CG1 ILE B 250 -9.895 3.994 -2.372 1.00 0.00 C ATOM 3755 CG2 ILE B 250 -11.983 3.460 -3.679 1.00 0.00 C ATOM 3756 CD1 ILE B 250 -8.608 3.854 -3.194 1.00 0.00 C ATOM 0 H ILE B 250 -11.539 3.718 -0.042 1.00 0.00 H new ATOM 0 HA ILE B 250 -12.372 1.576 -1.891 1.00 0.00 H new ATOM 0 HB ILE B 250 -10.362 2.092 -3.212 1.00 0.00 H new ATOM 0 HG12 ILE B 250 -10.337 4.974 -2.553 1.00 0.00 H new ATOM 0 HG13 ILE B 250 -9.656 3.943 -1.310 1.00 0.00 H new ATOM 0 HG21 ILE B 250 -11.491 3.924 -4.534 1.00 0.00 H new ATOM 0 HG22 ILE B 250 -12.631 2.655 -4.026 1.00 0.00 H new ATOM 0 HG23 ILE B 250 -12.581 4.206 -3.155 1.00 0.00 H new ATOM 0 HD11 ILE B 250 -7.912 4.647 -2.919 1.00 0.00 H new ATOM 0 HD12 ILE B 250 -8.152 2.885 -2.993 1.00 0.00 H new ATOM 0 HD13 ILE B 250 -8.844 3.931 -4.255 1.00 0.00 H new ATOM 3768 N VAL B 251 -10.642 0.047 -0.918 1.00 0.00 N ATOM 3769 CA VAL B 251 -9.809 -0.958 -0.254 1.00 0.00 C ATOM 3770 C VAL B 251 -9.215 -1.910 -1.281 1.00 0.00 C ATOM 3771 O VAL B 251 -9.927 -2.449 -2.124 1.00 0.00 O ATOM 3772 CB VAL B 251 -10.615 -1.709 0.824 1.00 0.00 C ATOM 3773 CG1 VAL B 251 -11.900 -2.391 0.348 1.00 0.00 C ATOM 3774 CG2 VAL B 251 -9.762 -2.765 1.527 1.00 0.00 C ATOM 0 H VAL B 251 -11.294 -0.369 -1.583 1.00 0.00 H new ATOM 0 HA VAL B 251 -8.984 -0.456 0.251 1.00 0.00 H new ATOM 0 HB VAL B 251 -10.912 -0.909 1.502 1.00 0.00 H new ATOM 0 HG11 VAL B 251 -12.382 -2.887 1.190 1.00 0.00 H new ATOM 0 HG12 VAL B 251 -12.576 -1.644 -0.069 1.00 0.00 H new ATOM 0 HG13 VAL B 251 -11.658 -3.129 -0.417 1.00 0.00 H new ATOM 0 HG21 VAL B 251 -10.362 -3.275 2.281 1.00 0.00 H new ATOM 0 HG22 VAL B 251 -9.405 -3.490 0.796 1.00 0.00 H new ATOM 0 HG23 VAL B 251 -8.910 -2.284 2.007 1.00 0.00 H new ATOM 3784 N SER B 252 -7.907 -2.140 -1.209 1.00 0.00 N ATOM 3785 CA SER B 252 -7.200 -3.062 -2.096 1.00 0.00 C ATOM 3786 C SER B 252 -6.432 -4.117 -1.298 1.00 0.00 C ATOM 3787 O SER B 252 -5.923 -3.845 -0.207 1.00 0.00 O ATOM 3788 CB SER B 252 -6.317 -2.272 -3.070 1.00 0.00 C ATOM 3789 OG SER B 252 -5.139 -1.778 -2.457 1.00 0.00 O ATOM 0 H SER B 252 -7.300 -1.687 -0.526 1.00 0.00 H new ATOM 0 HA SER B 252 -7.922 -3.616 -2.696 1.00 0.00 H new ATOM 0 HB2 SER B 252 -6.045 -2.912 -3.909 1.00 0.00 H new ATOM 0 HB3 SER B 252 -6.888 -1.438 -3.478 1.00 0.00 H new ATOM 0 HG SER B 252 -4.609 -1.284 -3.117 1.00 0.00 H new ATOM 3795 N ALA B 253 -6.371 -5.331 -1.840 1.00 0.00 N ATOM 3796 CA ALA B 253 -5.716 -6.504 -1.282 1.00 0.00 C ATOM 3797 C ALA B 253 -4.771 -7.135 -2.306 1.00 0.00 C ATOM 3798 O ALA B 253 -5.095 -7.284 -3.489 1.00 0.00 O ATOM 3799 CB ALA B 253 -6.764 -7.526 -0.815 1.00 0.00 C ATOM 0 H ALA B 253 -6.808 -5.531 -2.740 1.00 0.00 H new ATOM 0 HA ALA B 253 -5.125 -6.192 -0.421 1.00 0.00 H new ATOM 0 HB1 ALA B 253 -6.261 -8.399 -0.400 1.00 0.00 H new ATOM 0 HB2 ALA B 253 -7.397 -7.075 -0.051 1.00 0.00 H new ATOM 0 HB3 ALA B 253 -7.378 -7.830 -1.662 1.00 0.00 H new ATOM 3805 N PHE B 254 -3.598 -7.527 -1.826 1.00 0.00 N ATOM 3806 CA PHE B 254 -2.528 -8.161 -2.589 1.00 0.00 C ATOM 3807 C PHE B 254 -1.972 -9.342 -1.777 1.00 0.00 C ATOM 3808 O PHE B 254 -2.204 -9.452 -0.569 1.00 0.00 O ATOM 3809 CB PHE B 254 -1.453 -7.106 -2.917 1.00 0.00 C ATOM 3810 CG PHE B 254 -1.837 -6.075 -3.967 1.00 0.00 C ATOM 3811 CD1 PHE B 254 -2.710 -5.013 -3.653 1.00 0.00 C ATOM 3812 CD2 PHE B 254 -1.288 -6.157 -5.261 1.00 0.00 C ATOM 3813 CE1 PHE B 254 -3.079 -4.080 -4.637 1.00 0.00 C ATOM 3814 CE2 PHE B 254 -1.642 -5.213 -6.240 1.00 0.00 C ATOM 3815 CZ PHE B 254 -2.554 -4.188 -5.935 1.00 0.00 C ATOM 0 H PHE B 254 -3.354 -7.405 -0.843 1.00 0.00 H new ATOM 0 HA PHE B 254 -2.896 -8.557 -3.536 1.00 0.00 H new ATOM 0 HB2 PHE B 254 -1.193 -6.581 -1.998 1.00 0.00 H new ATOM 0 HB3 PHE B 254 -0.554 -7.623 -3.254 1.00 0.00 H new ATOM 0 HD1 PHE B 254 -3.098 -4.916 -2.650 1.00 0.00 H new ATOM 0 HD2 PHE B 254 -0.593 -6.948 -5.502 1.00 0.00 H new ATOM 0 HE1 PHE B 254 -3.765 -3.282 -4.395 1.00 0.00 H new ATOM 0 HE2 PHE B 254 -1.212 -5.275 -7.229 1.00 0.00 H new ATOM 0 HZ PHE B 254 -2.851 -3.484 -6.698 1.00 0.00 H new ATOM 3825 N GLY B 255 -1.236 -10.241 -2.426 1.00 0.00 N ATOM 3826 CA GLY B 255 -0.699 -11.440 -1.781 1.00 0.00 C ATOM 3827 C GLY B 255 -0.484 -12.556 -2.789 1.00 0.00 C ATOM 3828 O GLY B 255 -1.372 -13.381 -3.020 1.00 0.00 O ATOM 0 H GLY B 255 -0.994 -10.160 -3.414 1.00 0.00 H new ATOM 0 HA2 GLY B 255 0.245 -11.201 -1.292 1.00 0.00 H new ATOM 0 HA3 GLY B 255 -1.385 -11.776 -1.003 1.00 0.00 H new ATOM 3832 N LEU B 256 0.688 -12.546 -3.424 1.00 0.00 N ATOM 3833 CA LEU B 256 1.071 -13.517 -4.445 1.00 0.00 C ATOM 3834 C LEU B 256 1.244 -14.910 -3.816 1.00 0.00 C ATOM 3835 O LEU B 256 1.461 -15.032 -2.610 1.00 0.00 O ATOM 3836 CB LEU B 256 2.349 -13.051 -5.172 1.00 0.00 C ATOM 3837 CG LEU B 256 2.351 -11.623 -5.771 1.00 0.00 C ATOM 3838 CD1 LEU B 256 0.980 -11.136 -6.251 1.00 0.00 C ATOM 3839 CD2 LEU B 256 2.905 -10.579 -4.795 1.00 0.00 C ATOM 0 H LEU B 256 1.410 -11.850 -3.239 1.00 0.00 H new ATOM 0 HA LEU B 256 0.278 -13.589 -5.189 1.00 0.00 H new ATOM 0 HB2 LEU B 256 3.180 -13.122 -4.470 1.00 0.00 H new ATOM 0 HB3 LEU B 256 2.552 -13.755 -5.979 1.00 0.00 H new ATOM 0 HG LEU B 256 3.004 -11.717 -6.639 1.00 0.00 H new ATOM 0 HD11 LEU B 256 1.073 -10.128 -6.655 1.00 0.00 H new ATOM 0 HD12 LEU B 256 0.607 -11.805 -7.027 1.00 0.00 H new ATOM 0 HD13 LEU B 256 0.283 -11.128 -5.413 1.00 0.00 H new ATOM 0 HD21 LEU B 256 2.884 -9.595 -5.264 1.00 0.00 H new ATOM 0 HD22 LEU B 256 2.293 -10.564 -3.893 1.00 0.00 H new ATOM 0 HD23 LEU B 256 3.932 -10.835 -4.533 1.00 0.00 H new ATOM 3851 N SER B 257 1.120 -15.968 -4.618 1.00 0.00 N ATOM 3852 CA SER B 257 1.092 -17.359 -4.137 1.00 0.00 C ATOM 3853 C SER B 257 1.535 -18.334 -5.232 1.00 0.00 C ATOM 3854 O SER B 257 0.722 -18.991 -5.885 1.00 0.00 O ATOM 3855 CB SER B 257 -0.317 -17.696 -3.623 1.00 0.00 C ATOM 3856 OG SER B 257 -0.533 -17.167 -2.328 1.00 0.00 O ATOM 0 H SER B 257 1.035 -15.888 -5.631 1.00 0.00 H new ATOM 0 HA SER B 257 1.800 -17.463 -3.314 1.00 0.00 H new ATOM 0 HB2 SER B 257 -1.062 -17.296 -4.310 1.00 0.00 H new ATOM 0 HB3 SER B 257 -0.450 -18.778 -3.603 1.00 0.00 H new ATOM 0 HG SER B 257 0.123 -16.462 -2.149 1.00 0.00 H new ATOM 4053 N ALA B 273 -2.106 -1.642 -16.203 1.00 0.00 N ATOM 4054 CA ALA B 273 -1.245 -1.731 -15.023 1.00 0.00 C ATOM 4055 C ALA B 273 -0.179 -0.626 -14.998 1.00 0.00 C ATOM 4056 O ALA B 273 0.961 -0.838 -15.424 1.00 0.00 O ATOM 4057 CB ALA B 273 -0.587 -3.111 -14.980 1.00 0.00 C ATOM 0 HA ALA B 273 -1.867 -1.590 -14.139 1.00 0.00 H new ATOM 0 HB1 ALA B 273 0.055 -3.181 -14.102 1.00 0.00 H new ATOM 0 HB2 ALA B 273 -1.358 -3.880 -14.928 1.00 0.00 H new ATOM 0 HB3 ALA B 273 0.011 -3.257 -15.879 1.00 0.00 H new ATOM 4063 N LYS B 274 -0.546 0.553 -14.487 1.00 0.00 N ATOM 4064 CA LYS B 274 0.347 1.711 -14.317 1.00 0.00 C ATOM 4065 C LYS B 274 0.240 2.304 -12.899 1.00 0.00 C ATOM 4066 O LYS B 274 -0.541 1.820 -12.079 1.00 0.00 O ATOM 4067 CB LYS B 274 0.027 2.782 -15.388 1.00 0.00 C ATOM 4068 CG LYS B 274 0.023 2.312 -16.854 1.00 0.00 C ATOM 4069 CD LYS B 274 1.380 1.856 -17.410 1.00 0.00 C ATOM 4070 CE LYS B 274 2.410 2.991 -17.466 1.00 0.00 C ATOM 4071 NZ LYS B 274 3.636 2.568 -18.194 1.00 0.00 N ATOM 0 H LYS B 274 -1.498 0.737 -14.170 1.00 0.00 H new ATOM 0 HA LYS B 274 1.375 1.373 -14.449 1.00 0.00 H new ATOM 0 HB2 LYS B 274 -0.952 3.206 -15.164 1.00 0.00 H new ATOM 0 HB3 LYS B 274 0.754 3.589 -15.291 1.00 0.00 H new ATOM 0 HG2 LYS B 274 -0.684 1.488 -16.950 1.00 0.00 H new ATOM 0 HG3 LYS B 274 -0.349 3.126 -17.476 1.00 0.00 H new ATOM 0 HD2 LYS B 274 1.769 1.049 -16.790 1.00 0.00 H new ATOM 0 HD3 LYS B 274 1.239 1.449 -18.411 1.00 0.00 H new ATOM 0 HE2 LYS B 274 1.972 3.859 -17.959 1.00 0.00 H new ATOM 0 HE3 LYS B 274 2.672 3.298 -16.454 1.00 0.00 H new ATOM 0 HZ1 LYS B 274 4.315 3.355 -18.217 1.00 0.00 H new ATOM 0 HZ2 LYS B 274 4.065 1.754 -17.708 1.00 0.00 H new ATOM 0 HZ3 LYS B 274 3.386 2.298 -19.167 1.00 0.00 H new ATOM 4085 N ILE B 275 1.005 3.362 -12.615 1.00 0.00 N ATOM 4086 CA ILE B 275 0.946 4.139 -11.360 1.00 0.00 C ATOM 4087 C ILE B 275 -0.488 4.631 -11.087 1.00 0.00 C ATOM 4088 O ILE B 275 -1.149 5.167 -11.981 1.00 0.00 O ATOM 4089 CB ILE B 275 1.936 5.329 -11.404 1.00 0.00 C ATOM 4090 CG1 ILE B 275 3.376 4.930 -11.807 1.00 0.00 C ATOM 4091 CG2 ILE B 275 1.954 6.093 -10.065 1.00 0.00 C ATOM 4092 CD1 ILE B 275 4.008 3.825 -10.952 1.00 0.00 C ATOM 0 H ILE B 275 1.705 3.717 -13.267 1.00 0.00 H new ATOM 0 HA ILE B 275 1.240 3.482 -10.541 1.00 0.00 H new ATOM 0 HB ILE B 275 1.562 5.985 -12.190 1.00 0.00 H new ATOM 0 HG12 ILE B 275 3.368 4.604 -12.847 1.00 0.00 H new ATOM 0 HG13 ILE B 275 4.010 5.815 -11.755 1.00 0.00 H new ATOM 0 HG21 ILE B 275 2.659 6.922 -10.129 1.00 0.00 H new ATOM 0 HG22 ILE B 275 0.957 6.480 -9.853 1.00 0.00 H new ATOM 0 HG23 ILE B 275 2.259 5.418 -9.265 1.00 0.00 H new ATOM 0 HD11 ILE B 275 5.015 3.617 -11.313 1.00 0.00 H new ATOM 0 HD12 ILE B 275 4.055 4.151 -9.913 1.00 0.00 H new ATOM 0 HD13 ILE B 275 3.404 2.921 -11.022 1.00 0.00 H new ATOM 4104 N THR B 276 -0.956 4.474 -9.847 1.00 0.00 N ATOM 4105 CA THR B 276 -2.305 4.832 -9.382 1.00 0.00 C ATOM 4106 C THR B 276 -2.221 5.936 -8.324 1.00 0.00 C ATOM 4107 O THR B 276 -2.089 5.680 -7.125 1.00 0.00 O ATOM 4108 CB THR B 276 -3.065 3.594 -8.865 1.00 0.00 C ATOM 4109 OG1 THR B 276 -3.133 2.601 -9.873 1.00 0.00 O ATOM 4110 CG2 THR B 276 -4.518 3.916 -8.502 1.00 0.00 C ATOM 0 H THR B 276 -0.382 4.076 -9.103 1.00 0.00 H new ATOM 0 HA THR B 276 -2.875 5.219 -10.227 1.00 0.00 H new ATOM 0 HB THR B 276 -2.518 3.255 -7.985 1.00 0.00 H new ATOM 0 HG1 THR B 276 -2.453 1.916 -9.704 1.00 0.00 H new ATOM 0 HG21 THR B 276 -5.012 3.013 -8.143 1.00 0.00 H new ATOM 0 HG22 THR B 276 -4.538 4.676 -7.721 1.00 0.00 H new ATOM 0 HG23 THR B 276 -5.039 4.289 -9.384 1.00 0.00 H new ATOM 4118 N GLN B 277 -2.277 7.194 -8.768 1.00 0.00 N ATOM 4119 CA GLN B 277 -2.421 8.349 -7.877 1.00 0.00 C ATOM 4120 C GLN B 277 -3.900 8.709 -7.661 1.00 0.00 C ATOM 4121 O GLN B 277 -4.741 8.550 -8.550 1.00 0.00 O ATOM 4122 CB GLN B 277 -1.623 9.537 -8.435 1.00 0.00 C ATOM 4123 CG GLN B 277 -1.362 10.603 -7.355 1.00 0.00 C ATOM 4124 CD GLN B 277 -0.736 11.883 -7.906 1.00 0.00 C ATOM 4125 OE1 GLN B 277 -0.011 11.901 -8.892 1.00 0.00 O ATOM 4126 NE2 GLN B 277 -0.972 13.013 -7.274 1.00 0.00 N ATOM 0 H GLN B 277 -2.224 7.441 -9.756 1.00 0.00 H new ATOM 0 HA GLN B 277 -2.016 8.090 -6.899 1.00 0.00 H new ATOM 0 HB2 GLN B 277 -0.673 9.182 -8.834 1.00 0.00 H new ATOM 0 HB3 GLN B 277 -2.169 9.985 -9.265 1.00 0.00 H new ATOM 0 HG2 GLN B 277 -2.303 10.850 -6.863 1.00 0.00 H new ATOM 0 HG3 GLN B 277 -0.705 10.184 -6.593 1.00 0.00 H new ATOM 0 HE21 GLN B 277 -1.573 13.021 -6.450 1.00 0.00 H new ATOM 0 HE22 GLN B 277 -0.554 13.881 -7.608 1.00 0.00 H new ATOM 4135 N VAL B 278 -4.199 9.236 -6.475 1.00 0.00 N ATOM 4136 CA VAL B 278 -5.494 9.774 -6.044 1.00 0.00 C ATOM 4137 C VAL B 278 -5.282 11.056 -5.225 1.00 0.00 C ATOM 4138 O VAL B 278 -4.682 11.059 -4.145 1.00 0.00 O ATOM 4139 CB VAL B 278 -6.311 8.687 -5.319 1.00 0.00 C ATOM 4140 CG1 VAL B 278 -5.611 8.118 -4.081 1.00 0.00 C ATOM 4141 CG2 VAL B 278 -7.711 9.183 -4.940 1.00 0.00 C ATOM 0 H VAL B 278 -3.497 9.304 -5.738 1.00 0.00 H new ATOM 0 HA VAL B 278 -6.091 10.063 -6.909 1.00 0.00 H new ATOM 0 HB VAL B 278 -6.402 7.875 -6.041 1.00 0.00 H new ATOM 0 HG11 VAL B 278 -6.244 7.359 -3.622 1.00 0.00 H new ATOM 0 HG12 VAL B 278 -4.661 7.670 -4.374 1.00 0.00 H new ATOM 0 HG13 VAL B 278 -5.429 8.920 -3.365 1.00 0.00 H new ATOM 0 HG21 VAL B 278 -8.254 8.386 -4.431 1.00 0.00 H new ATOM 0 HG22 VAL B 278 -7.625 10.044 -4.277 1.00 0.00 H new ATOM 0 HG23 VAL B 278 -8.251 9.472 -5.842 1.00 0.00 H new ATOM 4151 N ASP B 279 -5.719 12.183 -5.784 1.00 0.00 N ATOM 4152 CA ASP B 279 -5.614 13.513 -5.183 1.00 0.00 C ATOM 4153 C ASP B 279 -6.828 14.389 -5.529 1.00 0.00 C ATOM 4154 O ASP B 279 -7.231 14.492 -6.690 1.00 0.00 O ATOM 4155 CB ASP B 279 -4.297 14.190 -5.596 1.00 0.00 C ATOM 4156 CG ASP B 279 -4.233 14.626 -7.072 1.00 0.00 C ATOM 4157 OD1 ASP B 279 -4.146 13.750 -7.967 1.00 0.00 O ATOM 4158 OD2 ASP B 279 -4.207 15.853 -7.333 1.00 0.00 O ATOM 0 H ASP B 279 -6.171 12.197 -6.698 1.00 0.00 H new ATOM 0 HA ASP B 279 -5.608 13.391 -4.100 1.00 0.00 H new ATOM 0 HB2 ASP B 279 -4.141 15.065 -4.966 1.00 0.00 H new ATOM 0 HB3 ASP B 279 -3.474 13.504 -5.398 1.00 0.00 H new ATOM 4163 N PHE B 280 -7.420 15.010 -4.507 1.00 0.00 N ATOM 4164 CA PHE B 280 -8.589 15.890 -4.607 1.00 0.00 C ATOM 4165 C PHE B 280 -8.458 17.056 -3.600 1.00 0.00 C ATOM 4166 O PHE B 280 -8.837 16.904 -2.435 1.00 0.00 O ATOM 4167 CB PHE B 280 -9.882 15.071 -4.420 1.00 0.00 C ATOM 4168 CG PHE B 280 -10.498 14.570 -5.714 1.00 0.00 C ATOM 4169 CD1 PHE B 280 -10.185 13.288 -6.209 1.00 0.00 C ATOM 4170 CD2 PHE B 280 -11.390 15.393 -6.426 1.00 0.00 C ATOM 4171 CE1 PHE B 280 -10.750 12.843 -7.419 1.00 0.00 C ATOM 4172 CE2 PHE B 280 -11.961 14.945 -7.631 1.00 0.00 C ATOM 4173 CZ PHE B 280 -11.637 13.671 -8.130 1.00 0.00 C ATOM 0 H PHE B 280 -7.086 14.911 -3.548 1.00 0.00 H new ATOM 0 HA PHE B 280 -8.640 16.336 -5.600 1.00 0.00 H new ATOM 0 HB2 PHE B 280 -9.667 14.216 -3.779 1.00 0.00 H new ATOM 0 HB3 PHE B 280 -10.615 15.685 -3.897 1.00 0.00 H new ATOM 0 HD1 PHE B 280 -9.511 12.647 -5.660 1.00 0.00 H new ATOM 0 HD2 PHE B 280 -11.637 16.373 -6.046 1.00 0.00 H new ATOM 0 HE1 PHE B 280 -10.502 11.864 -7.802 1.00 0.00 H new ATOM 0 HE2 PHE B 280 -12.648 15.579 -8.172 1.00 0.00 H new ATOM 0 HZ PHE B 280 -12.069 13.329 -9.059 1.00 0.00 H new