USER MOD reduce.3.24.130724 H: found=0, std=0, add=1668, rem=0, adj=66 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 218 ASN : amide:sc= 0 K(o=0.4,f=-0.48) USER MOD Set 1.2: B 246 THR OG1 : rot -37:sc= 0.405 USER MOD Set 2.1: B 197 SER OG : rot 180:sc=-0.00441 USER MOD Set 2.2: B 201 LYS NZ :NH3+ -140:sc= 0.0411 (180deg=-0.0139) USER MOD Set 3.1: A 96 THR OG1 : rot 27:sc= 0.0608 USER MOD Set 3.2: A 109 SER OG : rot -81:sc= 0.797 USER MOD Set 4.1: A 75 ASN : amide:sc= 0 K(o=0.37,f=-0.49) USER MOD Set 4.2: A 103 THR OG1 : rot -42:sc= 0.367 USER MOD Set 5.1: A 54 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 58 LYS NZ :NH3+ -138:sc= 0.123 (180deg=-0.0145) USER MOD Single : A 20 SER OG : rot -25:sc= 0.138 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= -0.564 X(o=-0.56,f=-0.57) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 GLN : amide:sc= 0.823 K(o=0.82,f=-0.43) USER MOD Single : A 38 HIS : no HD1:sc=-0.00333 X(o=-0.0033,f=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0737) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 43 GLN : amide:sc= -0.0757 X(o=-0.076,f=-0.076) 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 87:sc= 0.0974 USER MOD Single : A 55 GLN : amide:sc=-0.00382 K(o=-0.0038,f=-0.68) USER MOD Single : A 57 THR OG1 : rot -163:sc= 1.16 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ -178:sc= 0.384 (180deg=0.382) USER MOD Single : A 65 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 THR OG1 : rot 30:sc= 0.332 USER MOD Single : A 69 CYS SG : rot 180:sc= -1.1 USER MOD Single : A 72 MET CE :methyl 174:sc= -0.645 (180deg=-0.795) USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 HIS : no HD1:sc= -0.0243 X(o=-0.024,f=0) 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 180:sc= 0 USER MOD Single : A 85 CYS SG : rot -120:sc= -4.4! USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0.0678 USER MOD Single : A 94 SER OG : rot 130:sc= -0.0256 USER MOD Single : A 95 CYS SG : rot -160:sc= -0.122 USER MOD Single : A 101 ASN : amide:sc= 1.24 K(o=1.2,f=-0.14) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 MET CE :methyl -166:sc= -0.0743 (180deg=-0.507) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 CYS SG : rot 13:sc= 0.617 USER MOD Single : A 114 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 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=-0.046) USER MOD Single : B 163 SER OG : rot -23:sc= 0.231 USER MOD Single : B 164 ASN : amide:sc= 0 X(o=0,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= -0.476 X(o=-0.48,f=-0.61) USER MOD Single : B 179 TYR OH : rot 180:sc= 0 USER MOD Single : B 180 GLN : amide:sc= 0.835 K(o=0.83,f=-0.83) USER MOD Single : B 181 HIS : no HD1:sc=-0.00795 X(o=-0.0079,f=0) USER MOD Single : B 182 SER OG : rot 180:sc= 0.00258 USER MOD Single : B 183 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.088) USER MOD Single : B 185 ASN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : B 186 GLN : amide:sc= -0.0558 X(o=-0.056,f=-0.056) 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= 0.0994 USER MOD Single : B 198 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : B 200 THR OG1 : rot -165:sc= 1.17 USER MOD Single : B 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 207 LYS NZ :NH3+ -178:sc= 0.194 (180deg=0.193) USER MOD Single : B 208 TYR OH : rot 180:sc= 0 USER MOD Single : B 211 THR OG1 : rot 29:sc= 0.221 USER MOD Single : B 212 CYS SG : rot 30:sc= 0.11 USER MOD Single : B 215 MET CE :methyl 179:sc= -0.248 (180deg=-0.256) USER MOD Single : B 216 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 223 HIS : no HD1:sc= -0.0783 X(o=-0.078,f=0) USER MOD Single : B 224 THR OG1 : rot 180:sc= 0 USER MOD Single : B 226 SER OG : rot -10:sc= 0.0518 USER MOD Single : B 227 SER OG : rot 180:sc= 0 USER MOD Single : B 228 CYS SG : rot 180:sc= -3.49! USER MOD Single : B 232 SER OG : rot 180:sc= 0 USER MOD Single : B 233 SER OG : rot 180:sc= 0 USER MOD Single : B 234 THR OG1 : rot 180:sc= 0.0801 USER MOD Single : B 237 SER OG : rot 33:sc= 0.222 USER MOD Single : B 238 CYS SG : rot -150:sc= 0.0147 USER MOD Single : B 239 THR OG1 : rot 28:sc= 0.0398 USER MOD Single : B 244 ASN : amide:sc= 1.17 K(o=1.2,f=-0.18) USER MOD Single : B 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 247 MET CE :methyl -135:sc= -0.0157 (180deg=-0.353) USER MOD Single : B 248 TYR OH : rot 180:sc= 0 USER MOD Single : B 249 CYS SG : rot 21:sc= 0.677 USER MOD Single : B 252 SER OG : rot -87:sc= 0.847 USER MOD Single : B 257 SER OG : rot 180:sc= 0 USER MOD Single : B 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 276 THR OG1 : rot 180:sc= 0 USER MOD Single : B 277 GLN : amide:sc= 0 X(o=0,f=-0.045) USER MOD ----------------------------------------------------------------- ATOM 167 N ALA A 13 23.164 -9.535 -5.045 1.00 0.00 N ATOM 168 CA ALA A 13 21.977 -9.366 -4.214 1.00 0.00 C ATOM 169 C ALA A 13 21.932 -7.971 -3.542 1.00 0.00 C ATOM 170 O ALA A 13 22.931 -7.246 -3.485 1.00 0.00 O ATOM 171 CB ALA A 13 21.965 -10.508 -3.192 1.00 0.00 C ATOM 0 HA ALA A 13 21.078 -9.412 -4.829 1.00 0.00 H new ATOM 0 HB1 ALA A 13 21.088 -10.414 -2.551 1.00 0.00 H new ATOM 0 HB2 ALA A 13 21.931 -11.464 -3.715 1.00 0.00 H new ATOM 0 HB3 ALA A 13 22.867 -10.460 -2.582 1.00 0.00 H new ATOM 177 N PHE A 14 20.768 -7.613 -2.997 1.00 0.00 N ATOM 178 CA PHE A 14 20.514 -6.371 -2.251 1.00 0.00 C ATOM 179 C PHE A 14 19.733 -6.644 -0.955 1.00 0.00 C ATOM 180 O PHE A 14 19.266 -7.764 -0.721 1.00 0.00 O ATOM 181 CB PHE A 14 19.809 -5.330 -3.148 1.00 0.00 C ATOM 182 CG PHE A 14 18.301 -5.467 -3.321 1.00 0.00 C ATOM 183 CD1 PHE A 14 17.694 -6.703 -3.631 1.00 0.00 C ATOM 184 CD2 PHE A 14 17.492 -4.323 -3.178 1.00 0.00 C ATOM 185 CE1 PHE A 14 16.298 -6.796 -3.778 1.00 0.00 C ATOM 186 CE2 PHE A 14 16.096 -4.415 -3.327 1.00 0.00 C ATOM 187 CZ PHE A 14 15.497 -5.652 -3.621 1.00 0.00 C ATOM 0 H PHE A 14 19.939 -8.203 -3.064 1.00 0.00 H new ATOM 0 HA PHE A 14 21.474 -5.949 -1.954 1.00 0.00 H new ATOM 0 HB2 PHE A 14 20.014 -4.340 -2.741 1.00 0.00 H new ATOM 0 HB3 PHE A 14 20.267 -5.370 -4.136 1.00 0.00 H new ATOM 0 HD1 PHE A 14 18.306 -7.584 -3.756 1.00 0.00 H new ATOM 0 HD2 PHE A 14 17.946 -3.369 -2.953 1.00 0.00 H new ATOM 0 HE1 PHE A 14 15.842 -7.747 -4.012 1.00 0.00 H new ATOM 0 HE2 PHE A 14 15.483 -3.533 -3.215 1.00 0.00 H new ATOM 0 HZ PHE A 14 14.424 -5.723 -3.726 1.00 0.00 H new ATOM 197 N VAL A 15 19.591 -5.626 -0.103 1.00 0.00 N ATOM 198 CA VAL A 15 18.878 -5.707 1.185 1.00 0.00 C ATOM 199 C VAL A 15 18.206 -4.373 1.534 1.00 0.00 C ATOM 200 O VAL A 15 18.583 -3.318 1.021 1.00 0.00 O ATOM 201 CB VAL A 15 19.853 -6.203 2.281 1.00 0.00 C ATOM 202 CG1 VAL A 15 20.945 -5.185 2.635 1.00 0.00 C ATOM 203 CG2 VAL A 15 19.151 -6.641 3.571 1.00 0.00 C ATOM 0 H VAL A 15 19.975 -4.700 -0.289 1.00 0.00 H new ATOM 0 HA VAL A 15 18.068 -6.432 1.111 1.00 0.00 H new ATOM 0 HB VAL A 15 20.323 -7.075 1.826 1.00 0.00 H new ATOM 0 HG11 VAL A 15 21.591 -5.599 3.409 1.00 0.00 H new ATOM 0 HG12 VAL A 15 21.538 -4.964 1.747 1.00 0.00 H new ATOM 0 HG13 VAL A 15 20.483 -4.268 3.001 1.00 0.00 H new ATOM 0 HG21 VAL A 15 19.895 -6.976 4.294 1.00 0.00 H new ATOM 0 HG22 VAL A 15 18.595 -5.801 3.986 1.00 0.00 H new ATOM 0 HG23 VAL A 15 18.464 -7.458 3.352 1.00 0.00 H new ATOM 213 N VAL A 16 17.229 -4.401 2.441 1.00 0.00 N ATOM 214 CA VAL A 16 16.498 -3.226 2.952 1.00 0.00 C ATOM 215 C VAL A 16 17.446 -2.171 3.529 1.00 0.00 C ATOM 216 O VAL A 16 17.319 -0.989 3.221 1.00 0.00 O ATOM 217 CB VAL A 16 15.473 -3.676 4.007 1.00 0.00 C ATOM 218 CG1 VAL A 16 14.854 -2.509 4.776 1.00 0.00 C ATOM 219 CG2 VAL A 16 14.332 -4.479 3.348 1.00 0.00 C ATOM 0 H VAL A 16 16.908 -5.274 2.860 1.00 0.00 H new ATOM 0 HA VAL A 16 15.975 -2.760 2.117 1.00 0.00 H new ATOM 0 HB VAL A 16 16.026 -4.296 4.713 1.00 0.00 H new ATOM 0 HG11 VAL A 16 14.140 -2.892 5.505 1.00 0.00 H new ATOM 0 HG12 VAL A 16 15.639 -1.957 5.293 1.00 0.00 H new ATOM 0 HG13 VAL A 16 14.341 -1.845 4.080 1.00 0.00 H new ATOM 0 HG21 VAL A 16 13.617 -4.788 4.111 1.00 0.00 H new ATOM 0 HG22 VAL A 16 13.828 -3.856 2.610 1.00 0.00 H new ATOM 0 HG23 VAL A 16 14.744 -5.361 2.858 1.00 0.00 H new ATOM 229 N ASP A 17 18.432 -2.595 4.323 1.00 0.00 N ATOM 230 CA ASP A 17 19.441 -1.714 4.931 1.00 0.00 C ATOM 231 C ASP A 17 20.289 -0.953 3.891 1.00 0.00 C ATOM 232 O ASP A 17 20.764 0.149 4.165 1.00 0.00 O ATOM 233 CB ASP A 17 20.334 -2.551 5.860 1.00 0.00 C ATOM 234 CG ASP A 17 21.299 -1.677 6.679 1.00 0.00 C ATOM 235 OD1 ASP A 17 22.532 -1.765 6.468 1.00 0.00 O ATOM 236 OD2 ASP A 17 20.824 -0.922 7.564 1.00 0.00 O ATOM 0 H ASP A 17 18.557 -3.577 4.568 1.00 0.00 H new ATOM 0 HA ASP A 17 18.916 -0.947 5.501 1.00 0.00 H new ATOM 0 HB2 ASP A 17 19.708 -3.131 6.538 1.00 0.00 H new ATOM 0 HB3 ASP A 17 20.907 -3.264 5.266 1.00 0.00 H new ATOM 241 N GLU A 18 20.432 -1.499 2.675 1.00 0.00 N ATOM 242 CA GLU A 18 21.050 -0.809 1.537 1.00 0.00 C ATOM 243 C GLU A 18 20.081 0.216 0.927 1.00 0.00 C ATOM 244 O GLU A 18 20.390 1.407 0.900 1.00 0.00 O ATOM 245 CB GLU A 18 21.551 -1.839 0.510 1.00 0.00 C ATOM 246 CG GLU A 18 22.239 -1.174 -0.682 1.00 0.00 C ATOM 247 CD GLU A 18 22.928 -2.213 -1.583 1.00 0.00 C ATOM 248 OE1 GLU A 18 24.117 -2.535 -1.343 1.00 0.00 O ATOM 249 OE2 GLU A 18 22.285 -2.710 -2.537 1.00 0.00 O ATOM 0 H GLU A 18 20.118 -2.444 2.453 1.00 0.00 H new ATOM 0 HA GLU A 18 21.916 -0.245 1.882 1.00 0.00 H new ATOM 0 HB2 GLU A 18 22.247 -2.524 0.994 1.00 0.00 H new ATOM 0 HB3 GLU A 18 20.710 -2.436 0.156 1.00 0.00 H new ATOM 0 HG2 GLU A 18 21.505 -0.616 -1.263 1.00 0.00 H new ATOM 0 HG3 GLU A 18 22.976 -0.455 -0.324 1.00 0.00 H new ATOM 256 N VAL A 19 18.892 -0.217 0.482 1.00 0.00 N ATOM 257 CA VAL A 19 17.832 0.643 -0.099 1.00 0.00 C ATOM 258 C VAL A 19 17.526 1.872 0.764 1.00 0.00 C ATOM 259 O VAL A 19 17.423 2.989 0.252 1.00 0.00 O ATOM 260 CB VAL A 19 16.542 -0.168 -0.334 1.00 0.00 C ATOM 261 CG1 VAL A 19 15.383 0.702 -0.842 1.00 0.00 C ATOM 262 CG2 VAL A 19 16.803 -1.265 -1.366 1.00 0.00 C ATOM 0 H VAL A 19 18.627 -1.201 0.514 1.00 0.00 H new ATOM 0 HA VAL A 19 18.215 1.004 -1.053 1.00 0.00 H new ATOM 0 HB VAL A 19 16.257 -0.591 0.629 1.00 0.00 H new ATOM 0 HG11 VAL A 19 14.500 0.081 -0.991 1.00 0.00 H new ATOM 0 HG12 VAL A 19 15.162 1.478 -0.109 1.00 0.00 H new ATOM 0 HG13 VAL A 19 15.664 1.166 -1.788 1.00 0.00 H new ATOM 0 HG21 VAL A 19 15.889 -1.836 -1.529 1.00 0.00 H new ATOM 0 HG22 VAL A 19 17.121 -0.813 -2.305 1.00 0.00 H new ATOM 0 HG23 VAL A 19 17.586 -1.930 -1.000 1.00 0.00 H new ATOM 272 N SER A 20 17.446 1.677 2.082 1.00 0.00 N ATOM 273 CA SER A 20 17.223 2.722 3.089 1.00 0.00 C ATOM 274 C SER A 20 18.342 3.778 3.165 1.00 0.00 C ATOM 275 O SER A 20 18.162 4.797 3.830 1.00 0.00 O ATOM 276 CB SER A 20 17.022 2.052 4.453 1.00 0.00 C ATOM 277 OG SER A 20 16.493 2.956 5.411 1.00 0.00 O ATOM 0 H SER A 20 17.538 0.749 2.496 1.00 0.00 H new ATOM 0 HA SER A 20 16.333 3.274 2.787 1.00 0.00 H new ATOM 0 HB2 SER A 20 16.349 1.202 4.345 1.00 0.00 H new ATOM 0 HB3 SER A 20 17.975 1.661 4.810 1.00 0.00 H new ATOM 0 HG SER A 20 16.725 3.874 5.158 1.00 0.00 H new ATOM 283 N ASN A 21 19.469 3.588 2.468 1.00 0.00 N ATOM 284 CA ASN A 21 20.527 4.580 2.259 1.00 0.00 C ATOM 285 C ASN A 21 20.587 5.080 0.798 1.00 0.00 C ATOM 286 O ASN A 21 20.788 6.279 0.588 1.00 0.00 O ATOM 287 CB ASN A 21 21.864 3.973 2.715 1.00 0.00 C ATOM 288 CG ASN A 21 22.996 4.989 2.667 1.00 0.00 C ATOM 289 OD1 ASN A 21 23.190 5.780 3.580 1.00 0.00 O ATOM 290 ND2 ASN A 21 23.777 5.007 1.612 1.00 0.00 N ATOM 0 H ASN A 21 19.676 2.698 2.015 1.00 0.00 H new ATOM 0 HA ASN A 21 20.307 5.464 2.857 1.00 0.00 H new ATOM 0 HB2 ASN A 21 21.762 3.592 3.731 1.00 0.00 H new ATOM 0 HB3 ASN A 21 22.112 3.123 2.079 1.00 0.00 H new ATOM 0 HD21 ASN A 21 24.542 5.679 1.555 1.00 0.00 H new ATOM 0 HD22 ASN A 21 23.618 4.349 0.849 1.00 0.00 H new ATOM 297 N ILE A 22 20.344 4.210 -0.203 1.00 0.00 N ATOM 298 CA ILE A 22 20.186 4.608 -1.620 1.00 0.00 C ATOM 299 C ILE A 22 19.196 5.767 -1.746 1.00 0.00 C ATOM 300 O ILE A 22 19.468 6.738 -2.449 1.00 0.00 O ATOM 301 CB ILE A 22 19.744 3.441 -2.544 1.00 0.00 C ATOM 302 CG1 ILE A 22 20.702 2.236 -2.427 1.00 0.00 C ATOM 303 CG2 ILE A 22 19.682 3.919 -4.010 1.00 0.00 C ATOM 304 CD1 ILE A 22 20.431 1.090 -3.414 1.00 0.00 C ATOM 0 H ILE A 22 20.251 3.206 -0.052 1.00 0.00 H new ATOM 0 HA ILE A 22 21.174 4.923 -1.955 1.00 0.00 H new ATOM 0 HB ILE A 22 18.753 3.119 -2.224 1.00 0.00 H new ATOM 0 HG12 ILE A 22 21.723 2.588 -2.574 1.00 0.00 H new ATOM 0 HG13 ILE A 22 20.644 1.842 -1.412 1.00 0.00 H new ATOM 0 HG21 ILE A 22 19.371 3.093 -4.649 1.00 0.00 H new ATOM 0 HG22 ILE A 22 18.964 4.735 -4.097 1.00 0.00 H new ATOM 0 HG23 ILE A 22 20.667 4.268 -4.321 1.00 0.00 H new ATOM 0 HD11 ILE A 22 21.156 0.292 -3.253 1.00 0.00 H new ATOM 0 HD12 ILE A 22 19.424 0.704 -3.255 1.00 0.00 H new ATOM 0 HD13 ILE A 22 20.521 1.460 -4.435 1.00 0.00 H new ATOM 316 N VAL A 23 18.058 5.707 -1.047 1.00 0.00 N ATOM 317 CA VAL A 23 17.069 6.788 -1.123 1.00 0.00 C ATOM 318 C VAL A 23 17.632 8.147 -0.682 1.00 0.00 C ATOM 319 O VAL A 23 17.393 9.144 -1.358 1.00 0.00 O ATOM 320 CB VAL A 23 15.779 6.409 -0.383 1.00 0.00 C ATOM 321 CG1 VAL A 23 15.954 6.471 1.139 1.00 0.00 C ATOM 322 CG2 VAL A 23 14.626 7.320 -0.820 1.00 0.00 C ATOM 0 H VAL A 23 17.801 4.935 -0.432 1.00 0.00 H new ATOM 0 HA VAL A 23 16.813 6.915 -2.175 1.00 0.00 H new ATOM 0 HB VAL A 23 15.542 5.378 -0.647 1.00 0.00 H new ATOM 0 HG11 VAL A 23 15.018 6.196 1.624 1.00 0.00 H new ATOM 0 HG12 VAL A 23 16.738 5.778 1.444 1.00 0.00 H new ATOM 0 HG13 VAL A 23 16.231 7.484 1.432 1.00 0.00 H new ATOM 0 HG21 VAL A 23 13.718 7.039 -0.287 1.00 0.00 H new ATOM 0 HG22 VAL A 23 14.875 8.356 -0.592 1.00 0.00 H new ATOM 0 HG23 VAL A 23 14.464 7.213 -1.893 1.00 0.00 H new ATOM 332 N LYS A 24 18.436 8.208 0.394 1.00 0.00 N ATOM 333 CA LYS A 24 19.060 9.462 0.853 1.00 0.00 C ATOM 334 C LYS A 24 20.101 9.951 -0.145 1.00 0.00 C ATOM 335 O LYS A 24 20.046 11.110 -0.552 1.00 0.00 O ATOM 336 CB LYS A 24 19.692 9.335 2.249 1.00 0.00 C ATOM 337 CG LYS A 24 18.644 9.327 3.367 1.00 0.00 C ATOM 338 CD LYS A 24 18.412 7.900 3.866 1.00 0.00 C ATOM 339 CE LYS A 24 16.984 7.693 4.352 1.00 0.00 C ATOM 340 NZ LYS A 24 16.664 8.493 5.566 1.00 0.00 N ATOM 0 H LYS A 24 18.670 7.397 0.966 1.00 0.00 H new ATOM 0 HA LYS A 24 18.256 10.195 0.924 1.00 0.00 H new ATOM 0 HB2 LYS A 24 20.278 8.417 2.297 1.00 0.00 H new ATOM 0 HB3 LYS A 24 20.383 10.163 2.409 1.00 0.00 H new ATOM 0 HG2 LYS A 24 18.976 9.958 4.191 1.00 0.00 H new ATOM 0 HG3 LYS A 24 17.708 9.748 3.000 1.00 0.00 H new ATOM 0 HD2 LYS A 24 18.628 7.195 3.063 1.00 0.00 H new ATOM 0 HD3 LYS A 24 19.107 7.682 4.677 1.00 0.00 H new ATOM 0 HE2 LYS A 24 16.291 7.960 3.554 1.00 0.00 H new ATOM 0 HE3 LYS A 24 16.829 6.636 4.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 15.680 8.313 5.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 17.304 8.222 6.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 16.784 9.505 5.357 1.00 0.00 H new ATOM 354 N GLU A 25 21.032 9.086 -0.550 1.00 0.00 N ATOM 355 CA GLU A 25 22.098 9.483 -1.481 1.00 0.00 C ATOM 356 C GLU A 25 21.558 9.902 -2.864 1.00 0.00 C ATOM 357 O GLU A 25 22.107 10.817 -3.477 1.00 0.00 O ATOM 358 CB GLU A 25 23.209 8.417 -1.547 1.00 0.00 C ATOM 359 CG GLU A 25 22.929 7.168 -2.399 1.00 0.00 C ATOM 360 CD GLU A 25 23.799 7.127 -3.671 1.00 0.00 C ATOM 361 OE1 GLU A 25 24.961 6.656 -3.597 1.00 0.00 O ATOM 362 OE2 GLU A 25 23.331 7.557 -4.753 1.00 0.00 O ATOM 0 H GLU A 25 21.073 8.111 -0.252 1.00 0.00 H new ATOM 0 HA GLU A 25 22.561 10.385 -1.081 1.00 0.00 H new ATOM 0 HB2 GLU A 25 24.112 8.892 -1.930 1.00 0.00 H new ATOM 0 HB3 GLU A 25 23.427 8.091 -0.530 1.00 0.00 H new ATOM 0 HG2 GLU A 25 23.116 6.274 -1.804 1.00 0.00 H new ATOM 0 HG3 GLU A 25 21.876 7.150 -2.680 1.00 0.00 H new ATOM 369 N ALA A 26 20.439 9.319 -3.316 1.00 0.00 N ATOM 370 CA ALA A 26 19.745 9.719 -4.536 1.00 0.00 C ATOM 371 C ALA A 26 18.986 11.048 -4.364 1.00 0.00 C ATOM 372 O ALA A 26 19.140 11.937 -5.206 1.00 0.00 O ATOM 373 CB ALA A 26 18.817 8.589 -4.991 1.00 0.00 C ATOM 0 H ALA A 26 19.987 8.543 -2.832 1.00 0.00 H new ATOM 0 HA ALA A 26 20.489 9.897 -5.312 1.00 0.00 H new ATOM 0 HB1 ALA A 26 18.299 8.888 -5.902 1.00 0.00 H new ATOM 0 HB2 ALA A 26 19.405 7.692 -5.186 1.00 0.00 H new ATOM 0 HB3 ALA A 26 18.086 8.382 -4.209 1.00 0.00 H new ATOM 379 N ILE A 27 18.205 11.222 -3.283 1.00 0.00 N ATOM 380 CA ILE A 27 17.491 12.484 -3.008 1.00 0.00 C ATOM 381 C ILE A 27 18.483 13.639 -2.879 1.00 0.00 C ATOM 382 O ILE A 27 18.395 14.599 -3.635 1.00 0.00 O ATOM 383 CB ILE A 27 16.533 12.419 -1.792 1.00 0.00 C ATOM 384 CG1 ILE A 27 15.350 11.462 -2.036 1.00 0.00 C ATOM 385 CG2 ILE A 27 15.980 13.824 -1.487 1.00 0.00 C ATOM 386 CD1 ILE A 27 14.664 11.002 -0.750 1.00 0.00 C ATOM 0 H ILE A 27 18.051 10.499 -2.580 1.00 0.00 H new ATOM 0 HA ILE A 27 16.844 12.662 -3.867 1.00 0.00 H new ATOM 0 HB ILE A 27 17.109 12.041 -0.947 1.00 0.00 H new ATOM 0 HG12 ILE A 27 14.617 11.958 -2.672 1.00 0.00 H new ATOM 0 HG13 ILE A 27 15.706 10.588 -2.581 1.00 0.00 H new ATOM 0 HG21 ILE A 27 15.307 13.772 -0.631 1.00 0.00 H new ATOM 0 HG22 ILE A 27 16.805 14.498 -1.259 1.00 0.00 H new ATOM 0 HG23 ILE A 27 15.436 14.197 -2.355 1.00 0.00 H new ATOM 0 HD11 ILE A 27 13.841 10.331 -0.997 1.00 0.00 H new ATOM 0 HD12 ILE A 27 15.384 10.478 -0.121 1.00 0.00 H new ATOM 0 HD13 ILE A 27 14.277 11.869 -0.214 1.00 0.00 H new ATOM 398 N GLU A 28 19.436 13.569 -1.951 1.00 0.00 N ATOM 399 CA GLU A 28 20.355 14.688 -1.693 1.00 0.00 C ATOM 400 C GLU A 28 21.252 15.038 -2.898 1.00 0.00 C ATOM 401 O GLU A 28 21.611 16.205 -3.080 1.00 0.00 O ATOM 402 CB GLU A 28 21.208 14.417 -0.450 1.00 0.00 C ATOM 403 CG GLU A 28 20.390 14.175 0.836 1.00 0.00 C ATOM 404 CD GLU A 28 20.751 15.193 1.936 1.00 0.00 C ATOM 405 OE1 GLU A 28 20.068 16.241 2.047 1.00 0.00 O ATOM 406 OE2 GLU A 28 21.722 14.957 2.697 1.00 0.00 O ATOM 0 H GLU A 28 19.596 12.751 -1.363 1.00 0.00 H new ATOM 0 HA GLU A 28 19.725 15.560 -1.515 1.00 0.00 H new ATOM 0 HB2 GLU A 28 21.837 13.546 -0.637 1.00 0.00 H new ATOM 0 HB3 GLU A 28 21.875 15.264 -0.289 1.00 0.00 H new ATOM 0 HG2 GLU A 28 19.326 14.244 0.610 1.00 0.00 H new ATOM 0 HG3 GLU A 28 20.573 13.164 1.200 1.00 0.00 H new ATOM 413 N SER A 29 21.556 14.068 -3.766 1.00 0.00 N ATOM 414 CA SER A 29 22.165 14.312 -5.081 1.00 0.00 C ATOM 415 C SER A 29 21.224 15.099 -6.009 1.00 0.00 C ATOM 416 O SER A 29 21.613 16.142 -6.543 1.00 0.00 O ATOM 417 CB SER A 29 22.591 12.979 -5.705 1.00 0.00 C ATOM 418 OG SER A 29 23.256 13.184 -6.941 1.00 0.00 O ATOM 0 H SER A 29 21.385 13.081 -3.575 1.00 0.00 H new ATOM 0 HA SER A 29 23.051 14.933 -4.944 1.00 0.00 H new ATOM 0 HB2 SER A 29 23.249 12.446 -5.018 1.00 0.00 H new ATOM 0 HB3 SER A 29 21.715 12.350 -5.860 1.00 0.00 H new ATOM 0 HG SER A 29 23.519 12.319 -7.318 1.00 0.00 H new ATOM 424 N ALA A 30 19.968 14.663 -6.161 1.00 0.00 N ATOM 425 CA ALA A 30 18.935 15.350 -6.947 1.00 0.00 C ATOM 426 C ALA A 30 18.586 16.766 -6.423 1.00 0.00 C ATOM 427 O ALA A 30 18.260 17.652 -7.217 1.00 0.00 O ATOM 428 CB ALA A 30 17.694 14.445 -7.008 1.00 0.00 C ATOM 0 H ALA A 30 19.633 13.801 -5.730 1.00 0.00 H new ATOM 0 HA ALA A 30 19.330 15.521 -7.948 1.00 0.00 H new ATOM 0 HB1 ALA A 30 16.913 14.937 -7.588 1.00 0.00 H new ATOM 0 HB2 ALA A 30 17.956 13.499 -7.482 1.00 0.00 H new ATOM 0 HB3 ALA A 30 17.331 14.257 -5.998 1.00 0.00 H new ATOM 434 N ILE A 31 18.691 17.010 -5.108 1.00 0.00 N ATOM 435 CA ILE A 31 18.486 18.319 -4.452 1.00 0.00 C ATOM 436 C ILE A 31 19.501 19.373 -4.911 1.00 0.00 C ATOM 437 O ILE A 31 19.172 20.557 -4.955 1.00 0.00 O ATOM 438 CB ILE A 31 18.522 18.161 -2.904 1.00 0.00 C ATOM 439 CG1 ILE A 31 17.223 17.468 -2.429 1.00 0.00 C ATOM 440 CG2 ILE A 31 18.706 19.506 -2.160 1.00 0.00 C ATOM 441 CD1 ILE A 31 17.122 17.190 -0.924 1.00 0.00 C ATOM 0 H ILE A 31 18.930 16.275 -4.443 1.00 0.00 H new ATOM 0 HA ILE A 31 17.501 18.677 -4.753 1.00 0.00 H new ATOM 0 HB ILE A 31 19.392 17.550 -2.662 1.00 0.00 H new ATOM 0 HG12 ILE A 31 16.376 18.088 -2.722 1.00 0.00 H new ATOM 0 HG13 ILE A 31 17.124 16.522 -2.961 1.00 0.00 H new ATOM 0 HG21 ILE A 31 18.723 19.328 -1.085 1.00 0.00 H new ATOM 0 HG22 ILE A 31 19.646 19.966 -2.466 1.00 0.00 H new ATOM 0 HG23 ILE A 31 17.879 20.173 -2.404 1.00 0.00 H new ATOM 0 HD11 ILE A 31 16.171 16.703 -0.707 1.00 0.00 H new ATOM 0 HD12 ILE A 31 17.941 16.539 -0.618 1.00 0.00 H new ATOM 0 HD13 ILE A 31 17.181 18.130 -0.376 1.00 0.00 H new ATOM 453 N GLY A 32 20.728 18.972 -5.253 1.00 0.00 N ATOM 454 CA GLY A 32 21.922 19.820 -5.349 1.00 0.00 C ATOM 455 C GLY A 32 21.956 20.938 -6.389 1.00 0.00 C ATOM 456 O GLY A 32 23.011 21.544 -6.550 1.00 0.00 O ATOM 0 H GLY A 32 20.927 17.998 -5.482 1.00 0.00 H new ATOM 0 HA2 GLY A 32 22.081 20.275 -4.372 1.00 0.00 H new ATOM 0 HA3 GLY A 32 22.774 19.168 -5.540 1.00 0.00 H new ATOM 460 N GLY A 33 20.861 21.237 -7.090 1.00 0.00 N ATOM 461 CA GLY A 33 20.763 22.359 -8.023 1.00 0.00 C ATOM 462 C GLY A 33 20.893 23.746 -7.376 1.00 0.00 C ATOM 463 O GLY A 33 21.512 24.632 -7.975 1.00 0.00 O ATOM 0 H GLY A 33 20.000 20.694 -7.023 1.00 0.00 H new ATOM 0 HA2 GLY A 33 21.539 22.252 -8.781 1.00 0.00 H new ATOM 0 HA3 GLY A 33 19.804 22.302 -8.539 1.00 0.00 H new ATOM 467 N ASN A 34 20.334 23.969 -6.177 1.00 0.00 N ATOM 468 CA ASN A 34 20.374 25.286 -5.514 1.00 0.00 C ATOM 469 C ASN A 34 20.449 25.214 -3.968 1.00 0.00 C ATOM 470 O ASN A 34 20.613 24.135 -3.389 1.00 0.00 O ATOM 471 CB ASN A 34 19.185 26.141 -6.026 1.00 0.00 C ATOM 472 CG ASN A 34 19.509 27.629 -6.043 1.00 0.00 C ATOM 473 OD1 ASN A 34 20.418 28.087 -6.717 1.00 0.00 O ATOM 474 ND2 ASN A 34 18.804 28.440 -5.288 1.00 0.00 N ATOM 0 H ASN A 34 19.846 23.251 -5.642 1.00 0.00 H new ATOM 0 HA ASN A 34 21.310 25.773 -5.788 1.00 0.00 H new ATOM 0 HB2 ASN A 34 18.915 25.819 -7.032 1.00 0.00 H new ATOM 0 HB3 ASN A 34 18.316 25.968 -5.391 1.00 0.00 H new ATOM 0 HD21 ASN A 34 19.019 29.437 -5.271 1.00 0.00 H new ATOM 0 HD22 ASN A 34 18.041 28.073 -4.719 1.00 0.00 H new ATOM 481 N ALA A 35 20.349 26.370 -3.297 1.00 0.00 N ATOM 482 CA ALA A 35 20.159 26.525 -1.854 1.00 0.00 C ATOM 483 C ALA A 35 18.831 25.898 -1.359 1.00 0.00 C ATOM 484 O ALA A 35 18.063 25.335 -2.146 1.00 0.00 O ATOM 485 CB ALA A 35 20.220 28.033 -1.552 1.00 0.00 C ATOM 0 H ALA A 35 20.402 27.269 -3.776 1.00 0.00 H new ATOM 0 HA ALA A 35 20.943 25.990 -1.318 1.00 0.00 H new ATOM 0 HB1 ALA A 35 20.083 28.196 -0.483 1.00 0.00 H new ATOM 0 HB2 ALA A 35 21.190 28.426 -1.857 1.00 0.00 H new ATOM 0 HB3 ALA A 35 19.431 28.546 -2.102 1.00 0.00 H new ATOM 491 N TYR A 36 18.546 26.022 -0.057 1.00 0.00 N ATOM 492 CA TYR A 36 17.324 25.531 0.600 1.00 0.00 C ATOM 493 C TYR A 36 16.019 25.928 -0.127 1.00 0.00 C ATOM 494 O TYR A 36 15.956 26.936 -0.837 1.00 0.00 O ATOM 495 CB TYR A 36 17.290 26.017 2.060 1.00 0.00 C ATOM 496 CG TYR A 36 16.738 27.424 2.238 1.00 0.00 C ATOM 497 CD1 TYR A 36 15.441 27.603 2.762 1.00 0.00 C ATOM 498 CD2 TYR A 36 17.484 28.543 1.814 1.00 0.00 C ATOM 499 CE1 TYR A 36 14.892 28.895 2.872 1.00 0.00 C ATOM 500 CE2 TYR A 36 16.939 29.837 1.928 1.00 0.00 C ATOM 501 CZ TYR A 36 15.641 30.017 2.454 1.00 0.00 C ATOM 502 OH TYR A 36 15.114 31.270 2.541 1.00 0.00 O ATOM 0 H TYR A 36 19.182 26.484 0.593 1.00 0.00 H new ATOM 0 HA TYR A 36 17.367 24.443 0.562 1.00 0.00 H new ATOM 0 HB2 TYR A 36 16.686 25.325 2.647 1.00 0.00 H new ATOM 0 HB3 TYR A 36 18.301 25.982 2.466 1.00 0.00 H new ATOM 0 HD1 TYR A 36 14.866 26.746 3.080 1.00 0.00 H new ATOM 0 HD2 TYR A 36 18.473 28.408 1.402 1.00 0.00 H new ATOM 0 HE1 TYR A 36 13.899 29.028 3.276 1.00 0.00 H new ATOM 0 HE2 TYR A 36 17.516 30.694 1.612 1.00 0.00 H new ATOM 0 HH TYR A 36 15.766 31.923 2.211 1.00 0.00 H new ATOM 512 N GLN A 37 14.962 25.135 0.067 1.00 0.00 N ATOM 513 CA GLN A 37 13.695 25.225 -0.674 1.00 0.00 C ATOM 514 C GLN A 37 12.466 25.136 0.253 1.00 0.00 C ATOM 515 O GLN A 37 12.591 24.837 1.445 1.00 0.00 O ATOM 516 CB GLN A 37 13.663 24.100 -1.727 1.00 0.00 C ATOM 517 CG GLN A 37 14.805 24.127 -2.759 1.00 0.00 C ATOM 518 CD GLN A 37 14.746 25.327 -3.702 1.00 0.00 C ATOM 519 OE1 GLN A 37 13.775 25.548 -4.414 1.00 0.00 O ATOM 520 NE2 GLN A 37 15.788 26.120 -3.783 1.00 0.00 N ATOM 0 H GLN A 37 14.961 24.390 0.764 1.00 0.00 H new ATOM 0 HA GLN A 37 13.645 26.200 -1.159 1.00 0.00 H new ATOM 0 HB2 GLN A 37 13.687 23.141 -1.210 1.00 0.00 H new ATOM 0 HB3 GLN A 37 12.714 24.152 -2.260 1.00 0.00 H new ATOM 0 HG2 GLN A 37 15.759 24.135 -2.233 1.00 0.00 H new ATOM 0 HG3 GLN A 37 14.774 23.210 -3.348 1.00 0.00 H new ATOM 0 HE21 GLN A 37 16.605 25.950 -3.197 1.00 0.00 H new ATOM 0 HE22 GLN A 37 15.781 26.907 -4.432 1.00 0.00 H new ATOM 529 N HIS A 38 11.270 25.382 -0.301 1.00 0.00 N ATOM 530 CA HIS A 38 9.972 25.246 0.387 1.00 0.00 C ATOM 531 C HIS A 38 9.388 23.835 0.183 1.00 0.00 C ATOM 532 O HIS A 38 9.970 22.864 0.663 1.00 0.00 O ATOM 533 CB HIS A 38 9.036 26.398 -0.037 1.00 0.00 C ATOM 534 CG HIS A 38 9.561 27.786 0.254 1.00 0.00 C ATOM 535 ND1 HIS A 38 9.212 28.930 -0.441 1.00 0.00 N ATOM 536 CD2 HIS A 38 10.422 28.147 1.257 1.00 0.00 C ATOM 537 CE1 HIS A 38 9.856 29.970 0.127 1.00 0.00 C ATOM 538 NE2 HIS A 38 10.600 29.516 1.159 1.00 0.00 N ATOM 0 H HIS A 38 11.173 25.690 -1.268 1.00 0.00 H new ATOM 0 HA HIS A 38 10.102 25.342 1.465 1.00 0.00 H new ATOM 0 HB2 HIS A 38 8.844 26.315 -1.107 1.00 0.00 H new ATOM 0 HB3 HIS A 38 8.079 26.274 0.470 1.00 0.00 H new ATOM 0 HD2 HIS A 38 10.875 27.489 1.984 1.00 0.00 H new ATOM 0 HE1 HIS A 38 9.788 31.000 -0.192 1.00 0.00 H new ATOM 0 HE2 HIS A 38 11.192 30.085 1.763 1.00 0.00 H new ATOM 547 N SER A 39 8.266 23.683 -0.524 1.00 0.00 N ATOM 548 CA SER A 39 7.542 22.415 -0.749 1.00 0.00 C ATOM 549 C SER A 39 8.199 21.451 -1.754 1.00 0.00 C ATOM 550 O SER A 39 7.636 20.391 -2.038 1.00 0.00 O ATOM 551 CB SER A 39 6.101 22.733 -1.169 1.00 0.00 C ATOM 552 OG SER A 39 6.073 23.567 -2.319 1.00 0.00 O ATOM 0 H SER A 39 7.810 24.474 -0.980 1.00 0.00 H new ATOM 0 HA SER A 39 7.569 21.877 0.199 1.00 0.00 H new ATOM 0 HB2 SER A 39 5.567 21.806 -1.376 1.00 0.00 H new ATOM 0 HB3 SER A 39 5.580 23.224 -0.347 1.00 0.00 H new ATOM 0 HG SER A 39 5.143 23.753 -2.566 1.00 0.00 H new ATOM 558 N LYS A 40 9.397 21.768 -2.273 1.00 0.00 N ATOM 559 CA LYS A 40 10.174 20.962 -3.239 1.00 0.00 C ATOM 560 C LYS A 40 10.304 19.487 -2.874 1.00 0.00 C ATOM 561 O LYS A 40 10.291 18.637 -3.760 1.00 0.00 O ATOM 562 CB LYS A 40 11.591 21.538 -3.383 1.00 0.00 C ATOM 563 CG LYS A 40 11.769 22.608 -4.463 1.00 0.00 C ATOM 564 CD LYS A 40 11.508 22.059 -5.873 1.00 0.00 C ATOM 565 CE LYS A 40 12.055 22.937 -7.007 1.00 0.00 C ATOM 566 NZ LYS A 40 13.542 23.000 -7.025 1.00 0.00 N ATOM 0 H LYS A 40 9.875 22.633 -2.021 1.00 0.00 H new ATOM 0 HA LYS A 40 9.612 21.017 -4.171 1.00 0.00 H new ATOM 0 HB2 LYS A 40 11.889 21.963 -2.425 1.00 0.00 H new ATOM 0 HB3 LYS A 40 12.277 20.717 -3.595 1.00 0.00 H new ATOM 0 HG2 LYS A 40 11.089 23.437 -4.266 1.00 0.00 H new ATOM 0 HG3 LYS A 40 12.782 23.008 -4.412 1.00 0.00 H new ATOM 0 HD2 LYS A 40 11.953 21.067 -5.951 1.00 0.00 H new ATOM 0 HD3 LYS A 40 10.433 21.938 -6.009 1.00 0.00 H new ATOM 0 HE2 LYS A 40 11.701 22.550 -7.962 1.00 0.00 H new ATOM 0 HE3 LYS A 40 11.655 23.946 -6.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 13.859 23.461 -7.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 13.876 23.546 -6.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 13.931 22.036 -6.981 1.00 0.00 H new ATOM 580 N VAL A 41 10.371 19.176 -1.581 1.00 0.00 N ATOM 581 CA VAL A 41 10.380 17.804 -1.053 1.00 0.00 C ATOM 582 C VAL A 41 9.276 16.913 -1.641 1.00 0.00 C ATOM 583 O VAL A 41 9.527 15.736 -1.877 1.00 0.00 O ATOM 584 CB VAL A 41 10.380 17.828 0.485 1.00 0.00 C ATOM 585 CG1 VAL A 41 9.125 18.472 1.078 1.00 0.00 C ATOM 586 CG2 VAL A 41 10.567 16.433 1.079 1.00 0.00 C ATOM 0 H VAL A 41 10.422 19.885 -0.850 1.00 0.00 H new ATOM 0 HA VAL A 41 11.306 17.333 -1.382 1.00 0.00 H new ATOM 0 HB VAL A 41 11.233 18.449 0.758 1.00 0.00 H new ATOM 0 HG11 VAL A 41 9.188 18.457 2.166 1.00 0.00 H new ATOM 0 HG12 VAL A 41 9.047 19.503 0.733 1.00 0.00 H new ATOM 0 HG13 VAL A 41 8.244 17.915 0.758 1.00 0.00 H new ATOM 0 HG21 VAL A 41 10.561 16.497 2.167 1.00 0.00 H new ATOM 0 HG22 VAL A 41 9.755 15.785 0.749 1.00 0.00 H new ATOM 0 HG23 VAL A 41 11.519 16.020 0.745 1.00 0.00 H new ATOM 596 N ASN A 42 8.109 17.469 -1.984 1.00 0.00 N ATOM 597 CA ASN A 42 7.012 16.776 -2.666 1.00 0.00 C ATOM 598 C ASN A 42 7.397 16.334 -4.095 1.00 0.00 C ATOM 599 O ASN A 42 7.278 15.155 -4.436 1.00 0.00 O ATOM 600 CB ASN A 42 5.778 17.699 -2.642 1.00 0.00 C ATOM 601 CG ASN A 42 4.512 17.052 -3.190 1.00 0.00 C ATOM 602 OD1 ASN A 42 4.378 15.843 -3.298 1.00 0.00 O ATOM 603 ND2 ASN A 42 3.527 17.845 -3.539 1.00 0.00 N ATOM 0 H ASN A 42 7.896 18.447 -1.788 1.00 0.00 H new ATOM 0 HA ASN A 42 6.780 15.849 -2.142 1.00 0.00 H new ATOM 0 HB2 ASN A 42 5.596 18.019 -1.616 1.00 0.00 H new ATOM 0 HB3 ASN A 42 5.996 18.596 -3.222 1.00 0.00 H new ATOM 0 HD21 ASN A 42 2.657 17.451 -3.897 1.00 0.00 H new ATOM 0 HD22 ASN A 42 3.631 18.856 -3.452 1.00 0.00 H new ATOM 610 N GLN A 43 7.912 17.249 -4.931 1.00 0.00 N ATOM 611 CA GLN A 43 8.404 16.886 -6.271 1.00 0.00 C ATOM 612 C GLN A 43 9.644 15.977 -6.224 1.00 0.00 C ATOM 613 O GLN A 43 9.855 15.188 -7.139 1.00 0.00 O ATOM 614 CB GLN A 43 8.627 18.100 -7.191 1.00 0.00 C ATOM 615 CG GLN A 43 9.792 19.032 -6.830 1.00 0.00 C ATOM 616 CD GLN A 43 10.251 19.865 -8.026 1.00 0.00 C ATOM 617 OE1 GLN A 43 11.388 19.788 -8.471 1.00 0.00 O ATOM 618 NE2 GLN A 43 9.409 20.709 -8.582 1.00 0.00 N ATOM 0 H GLN A 43 7.999 18.240 -4.706 1.00 0.00 H new ATOM 0 HA GLN A 43 7.598 16.305 -6.719 1.00 0.00 H new ATOM 0 HB2 GLN A 43 8.785 17.734 -8.205 1.00 0.00 H new ATOM 0 HB3 GLN A 43 7.711 18.690 -7.205 1.00 0.00 H new ATOM 0 HG2 GLN A 43 9.488 19.696 -6.021 1.00 0.00 H new ATOM 0 HG3 GLN A 43 10.628 18.440 -6.458 1.00 0.00 H new ATOM 0 HE21 GLN A 43 8.456 20.788 -8.226 1.00 0.00 H new ATOM 0 HE22 GLN A 43 9.709 21.284 -9.369 1.00 0.00 H new ATOM 627 N TRP A 44 10.442 16.038 -5.156 1.00 0.00 N ATOM 628 CA TRP A 44 11.649 15.223 -4.979 1.00 0.00 C ATOM 629 C TRP A 44 11.305 13.791 -4.580 1.00 0.00 C ATOM 630 O TRP A 44 11.715 12.851 -5.260 1.00 0.00 O ATOM 631 CB TRP A 44 12.578 15.882 -3.953 1.00 0.00 C ATOM 632 CG TRP A 44 13.192 17.189 -4.377 1.00 0.00 C ATOM 633 CD1 TRP A 44 13.385 17.598 -5.656 1.00 0.00 C ATOM 634 CD2 TRP A 44 13.732 18.260 -3.542 1.00 0.00 C ATOM 635 NE1 TRP A 44 14.038 18.812 -5.668 1.00 0.00 N ATOM 636 CE2 TRP A 44 14.321 19.248 -4.390 1.00 0.00 C ATOM 637 CE3 TRP A 44 13.813 18.487 -2.152 1.00 0.00 C ATOM 638 CZ2 TRP A 44 14.996 20.369 -3.883 1.00 0.00 C ATOM 639 CZ3 TRP A 44 14.471 19.615 -1.628 1.00 0.00 C ATOM 640 CH2 TRP A 44 15.072 20.551 -2.489 1.00 0.00 C ATOM 0 H TRP A 44 10.265 16.668 -4.373 1.00 0.00 H new ATOM 0 HA TRP A 44 12.171 15.168 -5.935 1.00 0.00 H new ATOM 0 HB2 TRP A 44 12.016 16.046 -3.034 1.00 0.00 H new ATOM 0 HB3 TRP A 44 13.381 15.184 -3.715 1.00 0.00 H new ATOM 0 HD1 TRP A 44 13.073 17.053 -6.535 1.00 0.00 H new ATOM 0 HE1 TRP A 44 14.282 19.324 -6.516 1.00 0.00 H new ATOM 0 HE3 TRP A 44 13.360 17.779 -1.474 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 15.451 21.083 -4.553 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 14.515 19.763 -0.559 1.00 0.00 H new ATOM 0 HH2 TRP A 44 15.590 21.407 -2.082 1.00 0.00 H new ATOM 651 N THR A 45 10.515 13.608 -3.518 1.00 0.00 N ATOM 652 CA THR A 45 10.071 12.285 -3.053 1.00 0.00 C ATOM 653 C THR A 45 9.274 11.519 -4.118 1.00 0.00 C ATOM 654 O THR A 45 9.304 10.288 -4.120 1.00 0.00 O ATOM 655 CB THR A 45 9.302 12.395 -1.720 1.00 0.00 C ATOM 656 OG1 THR A 45 9.191 11.132 -1.100 1.00 0.00 O ATOM 657 CG2 THR A 45 7.890 12.960 -1.859 1.00 0.00 C ATOM 0 H THR A 45 10.161 14.378 -2.950 1.00 0.00 H new ATOM 0 HA THR A 45 10.968 11.694 -2.870 1.00 0.00 H new ATOM 0 HB THR A 45 9.890 13.089 -1.119 1.00 0.00 H new ATOM 0 HG1 THR A 45 8.702 11.224 -0.256 1.00 0.00 H new ATOM 0 HG21 THR A 45 7.418 13.005 -0.878 1.00 0.00 H new ATOM 0 HG22 THR A 45 7.939 13.963 -2.284 1.00 0.00 H new ATOM 0 HG23 THR A 45 7.304 12.317 -2.515 1.00 0.00 H new ATOM 665 N THR A 46 8.643 12.209 -5.085 1.00 0.00 N ATOM 666 CA THR A 46 8.141 11.540 -6.303 1.00 0.00 C ATOM 667 C THR A 46 9.254 11.309 -7.340 1.00 0.00 C ATOM 668 O THR A 46 9.602 10.157 -7.592 1.00 0.00 O ATOM 669 CB THR A 46 6.856 12.182 -6.865 1.00 0.00 C ATOM 670 OG1 THR A 46 6.272 11.307 -7.804 1.00 0.00 O ATOM 671 CG2 THR A 46 7.002 13.536 -7.547 1.00 0.00 C ATOM 0 H THR A 46 8.469 13.214 -5.051 1.00 0.00 H new ATOM 0 HA THR A 46 7.821 10.541 -6.006 1.00 0.00 H new ATOM 0 HB THR A 46 6.247 12.357 -5.978 1.00 0.00 H new ATOM 0 HG1 THR A 46 5.454 11.710 -8.162 1.00 0.00 H new ATOM 0 HG21 THR A 46 6.026 13.875 -7.896 1.00 0.00 H new ATOM 0 HG22 THR A 46 7.405 14.259 -6.838 1.00 0.00 H new ATOM 0 HG23 THR A 46 7.679 13.445 -8.396 1.00 0.00 H new ATOM 679 N ASN A 47 9.877 12.358 -7.901 1.00 0.00 N ATOM 680 CA ASN A 47 10.824 12.283 -9.030 1.00 0.00 C ATOM 681 C ASN A 47 12.011 11.333 -8.798 1.00 0.00 C ATOM 682 O ASN A 47 12.416 10.605 -9.704 1.00 0.00 O ATOM 683 CB ASN A 47 11.342 13.700 -9.331 1.00 0.00 C ATOM 684 CG ASN A 47 12.337 13.731 -10.481 1.00 0.00 C ATOM 685 OD1 ASN A 47 11.996 13.526 -11.637 1.00 0.00 O ATOM 686 ND2 ASN A 47 13.597 13.996 -10.208 1.00 0.00 N ATOM 0 H ASN A 47 9.732 13.313 -7.572 1.00 0.00 H new ATOM 0 HA ASN A 47 10.276 11.867 -9.876 1.00 0.00 H new ATOM 0 HB2 ASN A 47 10.498 14.348 -9.569 1.00 0.00 H new ATOM 0 HB3 ASN A 47 11.814 14.107 -8.437 1.00 0.00 H new ATOM 0 HD21 ASN A 47 14.286 14.030 -10.960 1.00 0.00 H new ATOM 0 HD22 ASN A 47 13.885 14.168 -9.245 1.00 0.00 H new ATOM 693 N VAL A 48 12.580 11.349 -7.593 1.00 0.00 N ATOM 694 CA VAL A 48 13.732 10.520 -7.212 1.00 0.00 C ATOM 695 C VAL A 48 13.345 9.066 -7.197 1.00 0.00 C ATOM 696 O VAL A 48 13.868 8.309 -8.008 1.00 0.00 O ATOM 697 CB VAL A 48 14.306 10.937 -5.859 1.00 0.00 C ATOM 698 CG1 VAL A 48 15.462 10.024 -5.459 1.00 0.00 C ATOM 699 CG2 VAL A 48 14.865 12.331 -6.051 1.00 0.00 C ATOM 0 H VAL A 48 12.250 11.949 -6.837 1.00 0.00 H new ATOM 0 HA VAL A 48 14.512 10.672 -7.958 1.00 0.00 H new ATOM 0 HB VAL A 48 13.536 10.886 -5.089 1.00 0.00 H new ATOM 0 HG11 VAL A 48 15.856 10.338 -4.493 1.00 0.00 H new ATOM 0 HG12 VAL A 48 15.106 8.996 -5.389 1.00 0.00 H new ATOM 0 HG13 VAL A 48 16.250 10.085 -6.210 1.00 0.00 H new ATOM 0 HG21 VAL A 48 15.291 12.684 -5.112 1.00 0.00 H new ATOM 0 HG22 VAL A 48 15.640 12.310 -6.817 1.00 0.00 H new ATOM 0 HG23 VAL A 48 14.066 13.004 -6.363 1.00 0.00 H new ATOM 709 N VAL A 49 12.405 8.686 -6.330 1.00 0.00 N ATOM 710 CA VAL A 49 11.844 7.330 -6.235 1.00 0.00 C ATOM 711 C VAL A 49 11.426 6.816 -7.619 1.00 0.00 C ATOM 712 O VAL A 49 11.595 5.632 -7.903 1.00 0.00 O ATOM 713 CB VAL A 49 10.673 7.322 -5.223 1.00 0.00 C ATOM 714 CG1 VAL A 49 9.961 5.970 -5.080 1.00 0.00 C ATOM 715 CG2 VAL A 49 11.178 7.699 -3.820 1.00 0.00 C ATOM 0 H VAL A 49 11.998 9.330 -5.652 1.00 0.00 H new ATOM 0 HA VAL A 49 12.607 6.644 -5.867 1.00 0.00 H new ATOM 0 HB VAL A 49 9.962 8.044 -5.625 1.00 0.00 H new ATOM 0 HG11 VAL A 49 9.156 6.058 -4.351 1.00 0.00 H new ATOM 0 HG12 VAL A 49 9.547 5.673 -6.044 1.00 0.00 H new ATOM 0 HG13 VAL A 49 10.674 5.217 -4.744 1.00 0.00 H new ATOM 0 HG21 VAL A 49 10.344 7.689 -3.118 1.00 0.00 H new ATOM 0 HG22 VAL A 49 11.931 6.979 -3.499 1.00 0.00 H new ATOM 0 HG23 VAL A 49 11.618 8.696 -3.847 1.00 0.00 H new ATOM 725 N GLU A 50 11.000 7.710 -8.521 1.00 0.00 N ATOM 726 CA GLU A 50 10.522 7.350 -9.871 1.00 0.00 C ATOM 727 C GLU A 50 11.604 6.681 -10.746 1.00 0.00 C ATOM 728 O GLU A 50 11.292 5.813 -11.563 1.00 0.00 O ATOM 729 CB GLU A 50 9.941 8.584 -10.589 1.00 0.00 C ATOM 730 CG GLU A 50 8.917 8.211 -11.666 1.00 0.00 C ATOM 731 CD GLU A 50 8.297 9.470 -12.300 1.00 0.00 C ATOM 732 OE1 GLU A 50 8.956 10.110 -13.155 1.00 0.00 O ATOM 733 OE2 GLU A 50 7.140 9.821 -11.964 1.00 0.00 O ATOM 0 H GLU A 50 10.976 8.713 -8.337 1.00 0.00 H new ATOM 0 HA GLU A 50 9.736 6.608 -9.727 1.00 0.00 H new ATOM 0 HB2 GLU A 50 9.469 9.238 -9.856 1.00 0.00 H new ATOM 0 HB3 GLU A 50 10.753 9.150 -11.045 1.00 0.00 H new ATOM 0 HG2 GLU A 50 9.399 7.611 -12.438 1.00 0.00 H new ATOM 0 HG3 GLU A 50 8.131 7.596 -11.228 1.00 0.00 H new ATOM 740 N GLN A 51 12.877 7.042 -10.545 1.00 0.00 N ATOM 741 CA GLN A 51 14.044 6.440 -11.207 1.00 0.00 C ATOM 742 C GLN A 51 14.877 5.583 -10.245 1.00 0.00 C ATOM 743 O GLN A 51 15.307 4.489 -10.598 1.00 0.00 O ATOM 744 CB GLN A 51 14.916 7.544 -11.826 1.00 0.00 C ATOM 745 CG GLN A 51 14.177 8.357 -12.902 1.00 0.00 C ATOM 746 CD GLN A 51 15.130 9.188 -13.761 1.00 0.00 C ATOM 747 OE1 GLN A 51 15.204 9.042 -14.976 1.00 0.00 O ATOM 748 NE2 GLN A 51 15.902 10.087 -13.185 1.00 0.00 N ATOM 0 H GLN A 51 13.133 7.786 -9.896 1.00 0.00 H new ATOM 0 HA GLN A 51 13.676 5.778 -11.991 1.00 0.00 H new ATOM 0 HB2 GLN A 51 15.255 8.217 -11.038 1.00 0.00 H new ATOM 0 HB3 GLN A 51 15.806 7.094 -12.265 1.00 0.00 H new ATOM 0 HG2 GLN A 51 13.613 7.679 -13.542 1.00 0.00 H new ATOM 0 HG3 GLN A 51 13.455 9.018 -12.422 1.00 0.00 H new ATOM 0 HE21 GLN A 51 15.858 10.226 -12.175 1.00 0.00 H new ATOM 0 HE22 GLN A 51 16.544 10.644 -13.749 1.00 0.00 H new ATOM 757 N THR A 52 15.079 6.054 -9.016 1.00 0.00 N ATOM 758 CA THR A 52 15.850 5.436 -7.926 1.00 0.00 C ATOM 759 C THR A 52 15.318 4.063 -7.539 1.00 0.00 C ATOM 760 O THR A 52 16.088 3.105 -7.505 1.00 0.00 O ATOM 761 CB THR A 52 15.859 6.372 -6.711 1.00 0.00 C ATOM 762 OG1 THR A 52 16.594 7.507 -7.089 1.00 0.00 O ATOM 763 CG2 THR A 52 16.538 5.794 -5.471 1.00 0.00 C ATOM 0 H THR A 52 14.679 6.947 -8.729 1.00 0.00 H new ATOM 0 HA THR A 52 16.868 5.285 -8.285 1.00 0.00 H new ATOM 0 HB THR A 52 14.821 6.567 -6.442 1.00 0.00 H new ATOM 0 HG1 THR A 52 15.999 8.151 -7.527 1.00 0.00 H new ATOM 0 HG21 THR A 52 16.498 6.523 -4.661 1.00 0.00 H new ATOM 0 HG22 THR A 52 16.023 4.883 -5.165 1.00 0.00 H new ATOM 0 HG23 THR A 52 17.578 5.563 -5.700 1.00 0.00 H new ATOM 771 N LEU A 53 14.012 3.943 -7.271 1.00 0.00 N ATOM 772 CA LEU A 53 13.388 2.656 -6.919 1.00 0.00 C ATOM 773 C LEU A 53 13.491 1.644 -8.083 1.00 0.00 C ATOM 774 O LEU A 53 13.793 0.465 -7.882 1.00 0.00 O ATOM 775 CB LEU A 53 11.938 2.920 -6.481 1.00 0.00 C ATOM 776 CG LEU A 53 11.311 1.948 -5.467 1.00 0.00 C ATOM 777 CD1 LEU A 53 11.396 0.477 -5.856 1.00 0.00 C ATOM 778 CD2 LEU A 53 11.898 2.121 -4.065 1.00 0.00 C ATOM 0 H LEU A 53 13.360 4.727 -7.291 1.00 0.00 H new ATOM 0 HA LEU A 53 13.921 2.196 -6.087 1.00 0.00 H new ATOM 0 HB2 LEU A 53 11.893 3.923 -6.057 1.00 0.00 H new ATOM 0 HB3 LEU A 53 11.313 2.923 -7.374 1.00 0.00 H new ATOM 0 HG LEU A 53 10.256 2.222 -5.470 1.00 0.00 H new ATOM 0 HD11 LEU A 53 10.929 -0.132 -5.082 1.00 0.00 H new ATOM 0 HD12 LEU A 53 10.879 0.320 -6.802 1.00 0.00 H new ATOM 0 HD13 LEU A 53 12.442 0.189 -5.962 1.00 0.00 H new ATOM 0 HD21 LEU A 53 11.425 1.414 -3.383 1.00 0.00 H new ATOM 0 HD22 LEU A 53 12.972 1.934 -4.094 1.00 0.00 H new ATOM 0 HD23 LEU A 53 11.716 3.138 -3.717 1.00 0.00 H new ATOM 790 N SER A 54 13.333 2.125 -9.321 1.00 0.00 N ATOM 791 CA SER A 54 13.582 1.321 -10.525 1.00 0.00 C ATOM 792 C SER A 54 15.046 0.863 -10.614 1.00 0.00 C ATOM 793 O SER A 54 15.310 -0.313 -10.856 1.00 0.00 O ATOM 794 CB SER A 54 13.183 2.091 -11.788 1.00 0.00 C ATOM 795 OG SER A 54 13.143 1.206 -12.896 1.00 0.00 O ATOM 0 H SER A 54 13.030 3.079 -9.517 1.00 0.00 H new ATOM 0 HA SER A 54 12.961 0.428 -10.451 1.00 0.00 H new ATOM 0 HB2 SER A 54 12.208 2.558 -11.648 1.00 0.00 H new ATOM 0 HB3 SER A 54 13.896 2.893 -11.977 1.00 0.00 H new ATOM 0 HG SER A 54 12.886 1.702 -13.701 1.00 0.00 H new ATOM 801 N GLN A 55 16.005 1.763 -10.377 1.00 0.00 N ATOM 802 CA GLN A 55 17.452 1.523 -10.377 1.00 0.00 C ATOM 803 C GLN A 55 17.882 0.477 -9.338 1.00 0.00 C ATOM 804 O GLN A 55 18.602 -0.456 -9.679 1.00 0.00 O ATOM 805 CB GLN A 55 18.173 2.881 -10.226 1.00 0.00 C ATOM 806 CG GLN A 55 19.613 2.789 -9.694 1.00 0.00 C ATOM 807 CD GLN A 55 20.448 4.052 -9.918 1.00 0.00 C ATOM 808 OE1 GLN A 55 20.271 4.817 -10.859 1.00 0.00 O ATOM 809 NE2 GLN A 55 21.424 4.310 -9.072 1.00 0.00 N ATOM 0 H GLN A 55 15.779 2.735 -10.168 1.00 0.00 H new ATOM 0 HA GLN A 55 17.747 1.079 -11.328 1.00 0.00 H new ATOM 0 HB2 GLN A 55 18.190 3.378 -11.196 1.00 0.00 H new ATOM 0 HB3 GLN A 55 17.592 3.513 -9.554 1.00 0.00 H new ATOM 0 HG2 GLN A 55 19.580 2.574 -8.626 1.00 0.00 H new ATOM 0 HG3 GLN A 55 20.112 1.947 -10.174 1.00 0.00 H new ATOM 0 HE21 GLN A 55 21.591 3.688 -8.281 1.00 0.00 H new ATOM 0 HE22 GLN A 55 22.013 5.132 -9.208 1.00 0.00 H new ATOM 818 N LEU A 56 17.451 0.577 -8.078 1.00 0.00 N ATOM 819 CA LEU A 56 17.841 -0.386 -7.036 1.00 0.00 C ATOM 820 C LEU A 56 17.236 -1.783 -7.207 1.00 0.00 C ATOM 821 O LEU A 56 17.867 -2.773 -6.831 1.00 0.00 O ATOM 822 CB LEU A 56 17.591 0.187 -5.644 1.00 0.00 C ATOM 823 CG LEU A 56 16.135 0.583 -5.350 1.00 0.00 C ATOM 824 CD1 LEU A 56 15.257 -0.535 -4.780 1.00 0.00 C ATOM 825 CD2 LEU A 56 16.196 1.750 -4.381 1.00 0.00 C ATOM 0 H LEU A 56 16.830 1.317 -7.750 1.00 0.00 H new ATOM 0 HA LEU A 56 18.913 -0.540 -7.156 1.00 0.00 H new ATOM 0 HB2 LEU A 56 17.907 -0.548 -4.904 1.00 0.00 H new ATOM 0 HB3 LEU A 56 18.223 1.065 -5.511 1.00 0.00 H new ATOM 0 HG LEU A 56 15.657 0.836 -6.296 1.00 0.00 H new ATOM 0 HD11 LEU A 56 14.250 -0.155 -4.607 1.00 0.00 H new ATOM 0 HD12 LEU A 56 15.216 -1.362 -5.488 1.00 0.00 H new ATOM 0 HD13 LEU A 56 15.679 -0.885 -3.838 1.00 0.00 H new ATOM 0 HD21 LEU A 56 15.184 2.073 -4.137 1.00 0.00 H new ATOM 0 HD22 LEU A 56 16.708 1.440 -3.470 1.00 0.00 H new ATOM 0 HD23 LEU A 56 16.740 2.576 -4.840 1.00 0.00 H new ATOM 837 N THR A 57 16.095 -1.890 -7.892 1.00 0.00 N ATOM 838 CA THR A 57 15.580 -3.173 -8.391 1.00 0.00 C ATOM 839 C THR A 57 16.572 -3.823 -9.366 1.00 0.00 C ATOM 840 O THR A 57 16.658 -5.050 -9.443 1.00 0.00 O ATOM 841 CB THR A 57 14.200 -2.985 -9.044 1.00 0.00 C ATOM 842 OG1 THR A 57 13.301 -2.487 -8.073 1.00 0.00 O ATOM 843 CG2 THR A 57 13.604 -4.275 -9.611 1.00 0.00 C ATOM 0 H THR A 57 15.501 -1.092 -8.118 1.00 0.00 H new ATOM 0 HA THR A 57 15.463 -3.847 -7.542 1.00 0.00 H new ATOM 0 HB THR A 57 14.344 -2.296 -9.876 1.00 0.00 H new ATOM 0 HG1 THR A 57 12.380 -2.614 -8.384 1.00 0.00 H new ATOM 0 HG21 THR A 57 12.631 -4.062 -10.055 1.00 0.00 H new ATOM 0 HG22 THR A 57 14.270 -4.679 -10.373 1.00 0.00 H new ATOM 0 HG23 THR A 57 13.486 -5.004 -8.809 1.00 0.00 H new ATOM 851 N LYS A 58 17.384 -3.014 -10.067 1.00 0.00 N ATOM 852 CA LYS A 58 18.431 -3.497 -10.998 1.00 0.00 C ATOM 853 C LYS A 58 19.764 -3.774 -10.296 1.00 0.00 C ATOM 854 O LYS A 58 20.511 -4.654 -10.722 1.00 0.00 O ATOM 855 CB LYS A 58 18.672 -2.531 -12.177 1.00 0.00 C ATOM 856 CG LYS A 58 17.448 -1.889 -12.840 1.00 0.00 C ATOM 857 CD LYS A 58 16.211 -2.793 -12.898 1.00 0.00 C ATOM 858 CE LYS A 58 15.285 -2.439 -14.058 1.00 0.00 C ATOM 859 NZ LYS A 58 14.786 -1.041 -13.967 1.00 0.00 N ATOM 0 H LYS A 58 17.336 -1.997 -10.007 1.00 0.00 H new ATOM 0 HA LYS A 58 18.041 -4.436 -11.391 1.00 0.00 H new ATOM 0 HB2 LYS A 58 19.321 -1.729 -11.825 1.00 0.00 H new ATOM 0 HB3 LYS A 58 19.223 -3.073 -12.946 1.00 0.00 H new ATOM 0 HG2 LYS A 58 17.192 -0.979 -12.298 1.00 0.00 H new ATOM 0 HG3 LYS A 58 17.714 -1.592 -13.855 1.00 0.00 H new ATOM 0 HD2 LYS A 58 16.528 -3.832 -12.994 1.00 0.00 H new ATOM 0 HD3 LYS A 58 15.661 -2.712 -11.960 1.00 0.00 H new ATOM 0 HE2 LYS A 58 15.817 -2.573 -15.000 1.00 0.00 H new ATOM 0 HE3 LYS A 58 14.439 -3.126 -14.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 13.776 -1.016 -14.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 14.915 -0.689 -12.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 15.318 -0.439 -14.628 1.00 0.00 H new ATOM 873 N LEU A 59 20.050 -3.049 -9.209 1.00 0.00 N ATOM 874 CA LEU A 59 21.227 -3.255 -8.354 1.00 0.00 C ATOM 875 C LEU A 59 21.131 -4.552 -7.525 1.00 0.00 C ATOM 876 O LEU A 59 22.161 -5.071 -7.092 1.00 0.00 O ATOM 877 CB LEU A 59 21.438 -2.046 -7.427 1.00 0.00 C ATOM 878 CG LEU A 59 21.822 -0.748 -8.160 1.00 0.00 C ATOM 879 CD1 LEU A 59 21.825 0.425 -7.177 1.00 0.00 C ATOM 880 CD2 LEU A 59 23.207 -0.821 -8.805 1.00 0.00 C ATOM 0 H LEU A 59 19.456 -2.284 -8.891 1.00 0.00 H new ATOM 0 HA LEU A 59 22.087 -3.356 -9.016 1.00 0.00 H new ATOM 0 HB2 LEU A 59 20.523 -1.873 -6.860 1.00 0.00 H new ATOM 0 HB3 LEU A 59 22.219 -2.287 -6.706 1.00 0.00 H new ATOM 0 HG LEU A 59 21.080 -0.608 -8.946 1.00 0.00 H new ATOM 0 HD11 LEU A 59 22.098 1.340 -7.703 1.00 0.00 H new ATOM 0 HD12 LEU A 59 20.832 0.538 -6.743 1.00 0.00 H new ATOM 0 HD13 LEU A 59 22.548 0.233 -6.384 1.00 0.00 H new ATOM 0 HD21 LEU A 59 23.425 0.122 -9.307 1.00 0.00 H new ATOM 0 HD22 LEU A 59 23.957 -1.004 -8.036 1.00 0.00 H new ATOM 0 HD23 LEU A 59 23.227 -1.633 -9.532 1.00 0.00 H new ATOM 892 N GLY A 60 19.913 -5.075 -7.334 1.00 0.00 N ATOM 893 CA GLY A 60 19.609 -6.366 -6.718 1.00 0.00 C ATOM 894 C GLY A 60 19.179 -7.426 -7.740 1.00 0.00 C ATOM 895 O GLY A 60 19.983 -7.897 -8.548 1.00 0.00 O ATOM 0 H GLY A 60 19.070 -4.579 -7.622 1.00 0.00 H new ATOM 0 HA2 GLY A 60 20.487 -6.722 -6.180 1.00 0.00 H new ATOM 0 HA3 GLY A 60 18.816 -6.234 -5.982 1.00 0.00 H new ATOM 899 N LYS A 61 17.896 -7.807 -7.701 1.00 0.00 N ATOM 900 CA LYS A 61 17.274 -8.874 -8.511 1.00 0.00 C ATOM 901 C LYS A 61 15.885 -8.438 -9.036 1.00 0.00 C ATOM 902 O LYS A 61 15.183 -7.699 -8.338 1.00 0.00 O ATOM 903 CB LYS A 61 17.146 -10.135 -7.632 1.00 0.00 C ATOM 904 CG LYS A 61 18.377 -11.056 -7.548 1.00 0.00 C ATOM 905 CD LYS A 61 18.392 -12.188 -8.590 1.00 0.00 C ATOM 906 CE LYS A 61 19.166 -11.828 -9.864 1.00 0.00 C ATOM 907 NZ LYS A 61 19.063 -12.907 -10.884 1.00 0.00 N ATOM 0 H LYS A 61 17.226 -7.360 -7.074 1.00 0.00 H new ATOM 0 HA LYS A 61 17.898 -9.082 -9.380 1.00 0.00 H new ATOM 0 HB2 LYS A 61 16.890 -9.819 -6.621 1.00 0.00 H new ATOM 0 HB3 LYS A 61 16.307 -10.724 -8.004 1.00 0.00 H new ATOM 0 HG2 LYS A 61 19.277 -10.453 -7.671 1.00 0.00 H new ATOM 0 HG3 LYS A 61 18.421 -11.495 -6.551 1.00 0.00 H new ATOM 0 HD2 LYS A 61 18.835 -13.078 -8.143 1.00 0.00 H new ATOM 0 HD3 LYS A 61 17.366 -12.442 -8.856 1.00 0.00 H new ATOM 0 HE2 LYS A 61 18.778 -10.897 -10.277 1.00 0.00 H new ATOM 0 HE3 LYS A 61 20.214 -11.656 -9.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 19.597 -12.634 -11.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 19.456 -13.789 -10.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 18.064 -13.053 -11.135 1.00 0.00 H new ATOM 921 N PRO A 62 15.453 -8.913 -10.223 1.00 0.00 N ATOM 922 CA PRO A 62 14.188 -8.521 -10.853 1.00 0.00 C ATOM 923 C PRO A 62 12.963 -9.099 -10.121 1.00 0.00 C ATOM 924 O PRO A 62 12.815 -10.319 -10.009 1.00 0.00 O ATOM 925 CB PRO A 62 14.285 -9.030 -12.298 1.00 0.00 C ATOM 926 CG PRO A 62 15.212 -10.240 -12.198 1.00 0.00 C ATOM 927 CD PRO A 62 16.178 -9.839 -11.086 1.00 0.00 C ATOM 0 HA PRO A 62 14.044 -7.441 -10.813 1.00 0.00 H new ATOM 0 HB2 PRO A 62 13.307 -9.307 -12.691 1.00 0.00 H new ATOM 0 HB3 PRO A 62 14.692 -8.269 -12.964 1.00 0.00 H new ATOM 0 HG2 PRO A 62 14.664 -11.149 -11.949 1.00 0.00 H new ATOM 0 HG3 PRO A 62 15.733 -10.429 -13.137 1.00 0.00 H new ATOM 0 HD2 PRO A 62 16.509 -10.713 -10.526 1.00 0.00 H new ATOM 0 HD3 PRO A 62 17.070 -9.368 -11.498 1.00 0.00 H new ATOM 935 N PHE A 63 12.075 -8.227 -9.631 1.00 0.00 N ATOM 936 CA PHE A 63 10.799 -8.593 -8.993 1.00 0.00 C ATOM 937 C PHE A 63 9.765 -7.450 -9.049 1.00 0.00 C ATOM 938 O PHE A 63 10.120 -6.297 -9.312 1.00 0.00 O ATOM 939 CB PHE A 63 11.083 -8.987 -7.533 1.00 0.00 C ATOM 940 CG PHE A 63 9.944 -9.696 -6.826 1.00 0.00 C ATOM 941 CD1 PHE A 63 9.495 -10.943 -7.301 1.00 0.00 C ATOM 942 CD2 PHE A 63 9.322 -9.106 -5.710 1.00 0.00 C ATOM 943 CE1 PHE A 63 8.413 -11.587 -6.675 1.00 0.00 C ATOM 944 CE2 PHE A 63 8.245 -9.756 -5.080 1.00 0.00 C ATOM 945 CZ PHE A 63 7.787 -10.994 -5.566 1.00 0.00 C ATOM 0 H PHE A 63 12.225 -7.219 -9.667 1.00 0.00 H new ATOM 0 HA PHE A 63 10.365 -9.430 -9.540 1.00 0.00 H new ATOM 0 HB2 PHE A 63 11.961 -9.632 -7.511 1.00 0.00 H new ATOM 0 HB3 PHE A 63 11.334 -8.087 -6.972 1.00 0.00 H new ATOM 0 HD1 PHE A 63 9.982 -11.405 -8.147 1.00 0.00 H new ATOM 0 HD2 PHE A 63 9.671 -8.154 -5.337 1.00 0.00 H new ATOM 0 HE1 PHE A 63 8.063 -12.538 -7.047 1.00 0.00 H new ATOM 0 HE2 PHE A 63 7.769 -9.304 -4.222 1.00 0.00 H new ATOM 0 HZ PHE A 63 6.955 -11.488 -5.087 1.00 0.00 H new ATOM 955 N LYS A 64 8.490 -7.747 -8.750 1.00 0.00 N ATOM 956 CA LYS A 64 7.437 -6.750 -8.484 1.00 0.00 C ATOM 957 C LYS A 64 7.693 -6.047 -7.141 1.00 0.00 C ATOM 958 O LYS A 64 7.259 -6.511 -6.086 1.00 0.00 O ATOM 959 CB LYS A 64 6.035 -7.401 -8.553 1.00 0.00 C ATOM 960 CG LYS A 64 4.892 -6.405 -8.254 1.00 0.00 C ATOM 961 CD LYS A 64 3.501 -7.036 -8.423 1.00 0.00 C ATOM 962 CE LYS A 64 2.400 -6.123 -7.869 1.00 0.00 C ATOM 963 NZ LYS A 64 1.035 -6.633 -8.175 1.00 0.00 N ATOM 0 H LYS A 64 8.154 -8.708 -8.685 1.00 0.00 H new ATOM 0 HA LYS A 64 7.467 -5.985 -9.260 1.00 0.00 H new ATOM 0 HB2 LYS A 64 5.887 -7.828 -9.545 1.00 0.00 H new ATOM 0 HB3 LYS A 64 5.987 -8.225 -7.841 1.00 0.00 H new ATOM 0 HG2 LYS A 64 4.997 -6.032 -7.235 1.00 0.00 H new ATOM 0 HG3 LYS A 64 4.980 -5.546 -8.918 1.00 0.00 H new ATOM 0 HD2 LYS A 64 3.315 -7.233 -9.479 1.00 0.00 H new ATOM 0 HD3 LYS A 64 3.471 -7.997 -7.910 1.00 0.00 H new ATOM 0 HE2 LYS A 64 2.517 -6.030 -6.789 1.00 0.00 H new ATOM 0 HE3 LYS A 64 2.515 -5.124 -8.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 0.325 -5.966 -7.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 0.923 -6.729 -9.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 0.902 -7.561 -7.724 1.00 0.00 H new ATOM 977 N TYR A 65 8.392 -4.915 -7.182 1.00 0.00 N ATOM 978 CA TYR A 65 8.320 -3.895 -6.131 1.00 0.00 C ATOM 979 C TYR A 65 6.939 -3.211 -6.126 1.00 0.00 C ATOM 980 O TYR A 65 6.192 -3.251 -7.109 1.00 0.00 O ATOM 981 CB TYR A 65 9.450 -2.869 -6.317 1.00 0.00 C ATOM 982 CG TYR A 65 9.485 -2.162 -7.663 1.00 0.00 C ATOM 983 CD1 TYR A 65 10.218 -2.726 -8.724 1.00 0.00 C ATOM 984 CD2 TYR A 65 8.826 -0.928 -7.844 1.00 0.00 C ATOM 985 CE1 TYR A 65 10.316 -2.054 -9.957 1.00 0.00 C ATOM 986 CE2 TYR A 65 8.924 -0.250 -9.077 1.00 0.00 C ATOM 987 CZ TYR A 65 9.678 -0.809 -10.135 1.00 0.00 C ATOM 988 OH TYR A 65 9.798 -0.156 -11.324 1.00 0.00 O ATOM 0 H TYR A 65 9.026 -4.676 -7.945 1.00 0.00 H new ATOM 0 HA TYR A 65 8.450 -4.377 -5.162 1.00 0.00 H new ATOM 0 HB2 TYR A 65 9.364 -2.116 -5.534 1.00 0.00 H new ATOM 0 HB3 TYR A 65 10.404 -3.376 -6.169 1.00 0.00 H new ATOM 0 HD1 TYR A 65 10.708 -3.679 -8.591 1.00 0.00 H new ATOM 0 HD2 TYR A 65 8.246 -0.502 -7.038 1.00 0.00 H new ATOM 0 HE1 TYR A 65 10.880 -2.492 -10.767 1.00 0.00 H new ATOM 0 HE2 TYR A 65 8.423 0.697 -9.213 1.00 0.00 H new ATOM 0 HH TYR A 65 9.299 0.687 -11.286 1.00 0.00 H new ATOM 998 N ILE A 66 6.617 -2.538 -5.023 1.00 0.00 N ATOM 999 CA ILE A 66 5.499 -1.595 -4.889 1.00 0.00 C ATOM 1000 C ILE A 66 5.936 -0.427 -4.014 1.00 0.00 C ATOM 1001 O ILE A 66 6.794 -0.574 -3.140 1.00 0.00 O ATOM 1002 CB ILE A 66 4.248 -2.286 -4.303 1.00 0.00 C ATOM 1003 CG1 ILE A 66 2.986 -1.388 -4.249 1.00 0.00 C ATOM 1004 CG2 ILE A 66 4.520 -2.764 -2.867 1.00 0.00 C ATOM 1005 CD1 ILE A 66 1.719 -2.252 -4.354 1.00 0.00 C ATOM 0 H ILE A 66 7.149 -2.637 -4.158 1.00 0.00 H new ATOM 0 HA ILE A 66 5.226 -1.225 -5.877 1.00 0.00 H new ATOM 0 HB ILE A 66 4.049 -3.113 -4.984 1.00 0.00 H new ATOM 0 HG12 ILE A 66 2.973 -0.821 -3.318 1.00 0.00 H new ATOM 0 HG13 ILE A 66 3.010 -0.664 -5.063 1.00 0.00 H new ATOM 0 HG21 ILE A 66 3.628 -3.248 -2.470 1.00 0.00 H new ATOM 0 HG22 ILE A 66 5.347 -3.474 -2.870 1.00 0.00 H new ATOM 0 HG23 ILE A 66 4.778 -1.909 -2.242 1.00 0.00 H new ATOM 0 HD11 ILE A 66 0.838 -1.612 -4.315 1.00 0.00 H new ATOM 0 HD12 ILE A 66 1.729 -2.799 -5.297 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.691 -2.959 -3.525 1.00 0.00 H new ATOM 1017 N VAL A 67 5.301 0.720 -4.223 1.00 0.00 N ATOM 1018 CA VAL A 67 5.458 1.923 -3.411 1.00 0.00 C ATOM 1019 C VAL A 67 4.134 2.670 -3.299 1.00 0.00 C ATOM 1020 O VAL A 67 3.290 2.625 -4.200 1.00 0.00 O ATOM 1021 CB VAL A 67 6.548 2.854 -3.977 1.00 0.00 C ATOM 1022 CG1 VAL A 67 7.935 2.227 -3.866 1.00 0.00 C ATOM 1023 CG2 VAL A 67 6.318 3.189 -5.448 1.00 0.00 C ATOM 0 H VAL A 67 4.639 0.843 -4.989 1.00 0.00 H new ATOM 0 HA VAL A 67 5.773 1.607 -2.416 1.00 0.00 H new ATOM 0 HB VAL A 67 6.490 3.763 -3.378 1.00 0.00 H new ATOM 0 HG11 VAL A 67 8.678 2.912 -4.275 1.00 0.00 H new ATOM 0 HG12 VAL A 67 8.162 2.029 -2.818 1.00 0.00 H new ATOM 0 HG13 VAL A 67 7.957 1.292 -4.425 1.00 0.00 H new ATOM 0 HG21 VAL A 67 7.112 3.847 -5.800 1.00 0.00 H new ATOM 0 HG22 VAL A 67 6.321 2.271 -6.035 1.00 0.00 H new ATOM 0 HG23 VAL A 67 5.356 3.689 -5.561 1.00 0.00 H new ATOM 1033 N THR A 68 3.970 3.396 -2.200 1.00 0.00 N ATOM 1034 CA THR A 68 2.873 4.345 -1.990 1.00 0.00 C ATOM 1035 C THR A 68 3.367 5.561 -1.188 1.00 0.00 C ATOM 1036 O THR A 68 4.379 5.473 -0.491 1.00 0.00 O ATOM 1037 CB THR A 68 1.683 3.643 -1.311 1.00 0.00 C ATOM 1038 OG1 THR A 68 0.591 4.522 -1.139 1.00 0.00 O ATOM 1039 CG2 THR A 68 2.030 3.068 0.063 1.00 0.00 C ATOM 0 H THR A 68 4.610 3.343 -1.408 1.00 0.00 H new ATOM 0 HA THR A 68 2.524 4.713 -2.955 1.00 0.00 H new ATOM 0 HB THR A 68 1.420 2.827 -1.984 1.00 0.00 H new ATOM 0 HG1 THR A 68 0.599 5.196 -1.850 1.00 0.00 H new ATOM 0 HG21 THR A 68 1.150 2.587 0.489 1.00 0.00 H new ATOM 0 HG22 THR A 68 2.830 2.335 -0.041 1.00 0.00 H new ATOM 0 HG23 THR A 68 2.358 3.872 0.722 1.00 0.00 H new ATOM 1047 N CYS A 69 2.674 6.697 -1.263 1.00 0.00 N ATOM 1048 CA CYS A 69 2.968 7.916 -0.501 1.00 0.00 C ATOM 1049 C CYS A 69 1.698 8.756 -0.247 1.00 0.00 C ATOM 1050 O CYS A 69 0.738 8.717 -1.027 1.00 0.00 O ATOM 1051 CB CYS A 69 4.064 8.720 -1.230 1.00 0.00 C ATOM 1052 SG CYS A 69 3.544 9.263 -2.882 1.00 0.00 S ATOM 0 H CYS A 69 1.865 6.800 -1.876 1.00 0.00 H new ATOM 0 HA CYS A 69 3.340 7.636 0.485 1.00 0.00 H new ATOM 0 HB2 CYS A 69 4.330 9.591 -0.632 1.00 0.00 H new ATOM 0 HB3 CYS A 69 4.962 8.108 -1.318 1.00 0.00 H new ATOM 0 HG CYS A 69 4.507 9.934 -3.441 1.00 0.00 H new ATOM 1058 N VAL A 70 1.697 9.532 0.846 1.00 0.00 N ATOM 1059 CA VAL A 70 0.572 10.383 1.276 1.00 0.00 C ATOM 1060 C VAL A 70 1.099 11.767 1.648 1.00 0.00 C ATOM 1061 O VAL A 70 1.994 11.894 2.487 1.00 0.00 O ATOM 1062 CB VAL A 70 -0.234 9.755 2.437 1.00 0.00 C ATOM 1063 CG1 VAL A 70 -1.403 10.657 2.870 1.00 0.00 C ATOM 1064 CG2 VAL A 70 -0.840 8.403 2.034 1.00 0.00 C ATOM 0 H VAL A 70 2.499 9.589 1.474 1.00 0.00 H new ATOM 0 HA VAL A 70 -0.124 10.474 0.442 1.00 0.00 H new ATOM 0 HB VAL A 70 0.475 9.630 3.256 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -1.946 10.182 3.687 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -1.016 11.620 3.203 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -2.077 10.809 2.027 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -1.399 7.990 2.874 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -1.510 8.543 1.185 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -0.042 7.715 1.757 1.00 0.00 H new ATOM 1074 N ILE A 71 0.554 12.794 0.994 1.00 0.00 N ATOM 1075 CA ILE A 71 0.921 14.207 1.093 1.00 0.00 C ATOM 1076 C ILE A 71 -0.220 14.977 1.779 1.00 0.00 C ATOM 1077 O ILE A 71 -1.316 15.160 1.223 1.00 0.00 O ATOM 1078 CB ILE A 71 1.256 14.820 -0.286 1.00 0.00 C ATOM 1079 CG1 ILE A 71 1.937 13.875 -1.305 1.00 0.00 C ATOM 1080 CG2 ILE A 71 2.034 16.137 -0.097 1.00 0.00 C ATOM 1081 CD1 ILE A 71 3.306 13.338 -0.893 1.00 0.00 C ATOM 0 H ILE A 71 -0.210 12.649 0.334 1.00 0.00 H new ATOM 0 HA ILE A 71 1.827 14.287 1.693 1.00 0.00 H new ATOM 0 HB ILE A 71 0.294 15.022 -0.757 1.00 0.00 H new ATOM 0 HG12 ILE A 71 1.275 13.029 -1.488 1.00 0.00 H new ATOM 0 HG13 ILE A 71 2.044 14.406 -2.251 1.00 0.00 H new ATOM 0 HG21 ILE A 71 2.268 16.565 -1.072 1.00 0.00 H new ATOM 0 HG22 ILE A 71 1.426 16.840 0.472 1.00 0.00 H new ATOM 0 HG23 ILE A 71 2.960 15.938 0.443 1.00 0.00 H new ATOM 0 HD11 ILE A 71 3.693 12.687 -1.677 1.00 0.00 H new ATOM 0 HD12 ILE A 71 3.993 14.171 -0.741 1.00 0.00 H new ATOM 0 HD13 ILE A 71 3.211 12.772 0.034 1.00 0.00 H new ATOM 1093 N MET A 72 0.051 15.382 3.021 1.00 0.00 N ATOM 1094 CA MET A 72 -0.879 15.982 3.988 1.00 0.00 C ATOM 1095 C MET A 72 -0.230 17.190 4.692 1.00 0.00 C ATOM 1096 O MET A 72 0.995 17.286 4.778 1.00 0.00 O ATOM 1097 CB MET A 72 -1.306 14.864 4.959 1.00 0.00 C ATOM 1098 CG MET A 72 -2.231 15.294 6.108 1.00 0.00 C ATOM 1099 SD MET A 72 -1.392 15.910 7.596 1.00 0.00 S ATOM 1100 CE MET A 72 -0.733 14.352 8.254 1.00 0.00 C ATOM 0 H MET A 72 0.991 15.295 3.408 1.00 0.00 H new ATOM 0 HA MET A 72 -1.767 16.382 3.498 1.00 0.00 H new ATOM 0 HB2 MET A 72 -1.807 14.083 4.387 1.00 0.00 H new ATOM 0 HB3 MET A 72 -0.408 14.418 5.388 1.00 0.00 H new ATOM 0 HG2 MET A 72 -2.900 16.072 5.741 1.00 0.00 H new ATOM 0 HG3 MET A 72 -2.853 14.444 6.388 1.00 0.00 H new ATOM 0 HE1 MET A 72 -0.097 14.560 9.114 1.00 0.00 H new ATOM 0 HE2 MET A 72 -1.558 13.709 8.560 1.00 0.00 H new ATOM 0 HE3 MET A 72 -0.148 13.850 7.483 1.00 0.00 H new ATOM 1110 N GLN A 73 -1.043 18.145 5.160 1.00 0.00 N ATOM 1111 CA GLN A 73 -0.605 19.446 5.693 1.00 0.00 C ATOM 1112 C GLN A 73 -1.471 19.921 6.867 1.00 0.00 C ATOM 1113 O GLN A 73 -2.680 19.699 6.890 1.00 0.00 O ATOM 1114 CB GLN A 73 -0.676 20.474 4.551 1.00 0.00 C ATOM 1115 CG GLN A 73 0.587 20.412 3.688 1.00 0.00 C ATOM 1116 CD GLN A 73 0.403 21.099 2.341 1.00 0.00 C ATOM 1117 OE1 GLN A 73 0.514 22.309 2.202 1.00 0.00 O ATOM 1118 NE2 GLN A 73 0.123 20.352 1.293 1.00 0.00 N ATOM 0 H GLN A 73 -2.057 18.032 5.180 1.00 0.00 H new ATOM 0 HA GLN A 73 0.411 19.340 6.073 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -1.554 20.280 3.934 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -0.792 21.476 4.964 1.00 0.00 H new ATOM 0 HG2 GLN A 73 1.413 20.882 4.223 1.00 0.00 H new ATOM 0 HG3 GLN A 73 0.863 19.370 3.527 1.00 0.00 H new ATOM 0 HE21 GLN A 73 0.028 19.342 1.397 1.00 0.00 H new ATOM 0 HE22 GLN A 73 0.001 20.784 0.377 1.00 0.00 H new ATOM 1127 N LYS A 74 -0.878 20.650 7.823 1.00 0.00 N ATOM 1128 CA LYS A 74 -1.615 21.141 9.009 1.00 0.00 C ATOM 1129 C LYS A 74 -2.461 22.401 8.768 1.00 0.00 C ATOM 1130 O LYS A 74 -3.332 22.716 9.580 1.00 0.00 O ATOM 1131 CB LYS A 74 -0.658 21.326 10.207 1.00 0.00 C ATOM 1132 CG LYS A 74 -1.175 20.521 11.408 1.00 0.00 C ATOM 1133 CD LYS A 74 -0.411 20.834 12.698 1.00 0.00 C ATOM 1134 CE LYS A 74 -0.913 19.910 13.814 1.00 0.00 C ATOM 1135 NZ LYS A 74 -0.346 20.284 15.135 1.00 0.00 N ATOM 0 H LYS A 74 0.107 20.915 7.804 1.00 0.00 H new ATOM 0 HA LYS A 74 -2.341 20.362 9.243 1.00 0.00 H new ATOM 0 HB2 LYS A 74 0.345 20.994 9.939 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -0.586 22.382 10.468 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -2.234 20.735 11.556 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -1.092 19.456 11.190 1.00 0.00 H new ATOM 0 HD2 LYS A 74 0.659 20.693 12.545 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -0.558 21.877 12.979 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -2.001 19.953 13.860 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -0.644 18.880 13.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -0.708 19.637 15.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 0.691 20.219 15.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -0.623 21.259 15.368 1.00 0.00 H new ATOM 1149 N ASN A 75 -2.246 23.103 7.652 1.00 0.00 N ATOM 1150 CA ASN A 75 -2.905 24.378 7.327 1.00 0.00 C ATOM 1151 C ASN A 75 -4.369 24.256 6.841 1.00 0.00 C ATOM 1152 O ASN A 75 -5.048 25.277 6.710 1.00 0.00 O ATOM 1153 CB ASN A 75 -2.027 25.148 6.316 1.00 0.00 C ATOM 1154 CG ASN A 75 -0.750 25.709 6.931 1.00 0.00 C ATOM 1155 OD1 ASN A 75 -0.606 25.866 8.136 1.00 0.00 O ATOM 1156 ND2 ASN A 75 0.220 26.055 6.120 1.00 0.00 N ATOM 0 H ASN A 75 -1.594 22.796 6.930 1.00 0.00 H new ATOM 0 HA ASN A 75 -2.992 24.935 8.260 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -1.764 24.483 5.493 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -2.607 25.967 5.891 1.00 0.00 H new ATOM 0 HD21 ASN A 75 1.082 26.450 6.495 1.00 0.00 H new ATOM 0 HD22 ASN A 75 0.113 25.929 5.114 1.00 0.00 H new ATOM 1163 N GLY A 76 -4.884 23.044 6.597 1.00 0.00 N ATOM 1164 CA GLY A 76 -6.282 22.837 6.169 1.00 0.00 C ATOM 1165 C GLY A 76 -6.651 21.421 5.706 1.00 0.00 C ATOM 1166 O GLY A 76 -7.563 21.274 4.891 1.00 0.00 O ATOM 0 H GLY A 76 -4.350 22.180 6.689 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -6.937 23.107 6.998 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -6.496 23.529 5.355 1.00 0.00 H new ATOM 1170 N ALA A 77 -5.940 20.389 6.170 1.00 0.00 N ATOM 1171 CA ALA A 77 -6.013 19.023 5.653 1.00 0.00 C ATOM 1172 C ALA A 77 -5.982 17.961 6.780 1.00 0.00 C ATOM 1173 O ALA A 77 -5.085 17.956 7.625 1.00 0.00 O ATOM 1174 CB ALA A 77 -4.872 18.869 4.629 1.00 0.00 C ATOM 0 H ALA A 77 -5.278 20.486 6.940 1.00 0.00 H new ATOM 0 HA ALA A 77 -6.970 18.848 5.161 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -4.888 17.861 4.215 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -5.004 19.593 3.825 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -3.915 19.044 5.121 1.00 0.00 H new ATOM 1180 N GLY A 78 -6.966 17.049 6.797 1.00 0.00 N ATOM 1181 CA GLY A 78 -7.078 15.982 7.801 1.00 0.00 C ATOM 1182 C GLY A 78 -8.193 14.968 7.516 1.00 0.00 C ATOM 1183 O GLY A 78 -9.372 15.249 7.742 1.00 0.00 O ATOM 0 H GLY A 78 -7.715 17.032 6.105 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -6.127 15.453 7.861 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -7.253 16.434 8.777 1.00 0.00 H new ATOM 1187 N LEU A 79 -7.810 13.800 6.988 1.00 0.00 N ATOM 1188 CA LEU A 79 -8.670 12.680 6.553 1.00 0.00 C ATOM 1189 C LEU A 79 -8.435 11.445 7.446 1.00 0.00 C ATOM 1190 O LEU A 79 -7.683 11.524 8.423 1.00 0.00 O ATOM 1191 CB LEU A 79 -8.377 12.379 5.060 1.00 0.00 C ATOM 1192 CG LEU A 79 -9.138 13.257 4.053 1.00 0.00 C ATOM 1193 CD1 LEU A 79 -8.973 14.748 4.325 1.00 0.00 C ATOM 1194 CD2 LEU A 79 -8.635 12.981 2.636 1.00 0.00 C ATOM 0 H LEU A 79 -6.822 13.592 6.841 1.00 0.00 H new ATOM 0 HA LEU A 79 -9.721 12.950 6.654 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -7.308 12.497 4.885 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -8.619 11.335 4.862 1.00 0.00 H new ATOM 0 HG LEU A 79 -10.192 13.001 4.159 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -9.532 15.317 3.583 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -9.351 14.980 5.321 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -7.918 15.014 4.267 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -9.179 13.607 1.928 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -7.570 13.208 2.577 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -8.796 11.931 2.391 1.00 0.00 H new ATOM 1206 N HIS A 80 -9.056 10.300 7.120 1.00 0.00 N ATOM 1207 CA HIS A 80 -8.766 9.007 7.767 1.00 0.00 C ATOM 1208 C HIS A 80 -8.051 8.070 6.787 1.00 0.00 C ATOM 1209 O HIS A 80 -8.511 7.885 5.664 1.00 0.00 O ATOM 1210 CB HIS A 80 -10.075 8.397 8.303 1.00 0.00 C ATOM 1211 CG HIS A 80 -10.235 8.467 9.799 1.00 0.00 C ATOM 1212 ND1 HIS A 80 -9.969 7.443 10.690 1.00 0.00 N ATOM 1213 CD2 HIS A 80 -10.735 9.530 10.499 1.00 0.00 C ATOM 1214 CE1 HIS A 80 -10.299 7.883 11.922 1.00 0.00 C ATOM 1215 NE2 HIS A 80 -10.763 9.148 11.830 1.00 0.00 N ATOM 0 H HIS A 80 -9.775 10.243 6.399 1.00 0.00 H new ATOM 0 HA HIS A 80 -8.095 9.158 8.612 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -10.916 8.909 7.837 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -10.127 7.353 7.994 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -11.047 10.481 10.093 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -10.207 7.315 12.836 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -11.080 9.725 12.609 1.00 0.00 H new ATOM 1224 N THR A 81 -6.942 7.454 7.190 1.00 0.00 N ATOM 1225 CA THR A 81 -6.204 6.436 6.418 1.00 0.00 C ATOM 1226 C THR A 81 -5.769 5.299 7.345 1.00 0.00 C ATOM 1227 O THR A 81 -5.402 5.520 8.502 1.00 0.00 O ATOM 1228 CB THR A 81 -5.004 7.082 5.704 1.00 0.00 C ATOM 1229 OG1 THR A 81 -5.477 7.879 4.638 1.00 0.00 O ATOM 1230 CG2 THR A 81 -3.999 6.104 5.095 1.00 0.00 C ATOM 0 H THR A 81 -6.511 7.651 8.093 1.00 0.00 H new ATOM 0 HA THR A 81 -6.854 6.013 5.652 1.00 0.00 H new ATOM 0 HB THR A 81 -4.487 7.642 6.483 1.00 0.00 H new ATOM 0 HG1 THR A 81 -4.718 8.296 4.179 1.00 0.00 H new ATOM 0 HG21 THR A 81 -3.193 6.661 4.617 1.00 0.00 H new ATOM 0 HG22 THR A 81 -3.586 5.471 5.880 1.00 0.00 H new ATOM 0 HG23 THR A 81 -4.500 5.482 4.353 1.00 0.00 H new ATOM 1238 N ALA A 82 -5.808 4.068 6.839 1.00 0.00 N ATOM 1239 CA ALA A 82 -5.388 2.864 7.550 1.00 0.00 C ATOM 1240 C ALA A 82 -4.584 1.942 6.621 1.00 0.00 C ATOM 1241 O ALA A 82 -4.936 1.741 5.456 1.00 0.00 O ATOM 1242 CB ALA A 82 -6.627 2.158 8.129 1.00 0.00 C ATOM 0 H ALA A 82 -6.143 3.876 5.895 1.00 0.00 H new ATOM 0 HA ALA A 82 -4.731 3.135 8.376 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -6.318 1.258 8.661 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -7.139 2.829 8.819 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -7.303 1.886 7.318 1.00 0.00 H new ATOM 1248 N SER A 83 -3.504 1.360 7.132 1.00 0.00 N ATOM 1249 CA SER A 83 -2.650 0.413 6.411 1.00 0.00 C ATOM 1250 C SER A 83 -2.179 -0.713 7.334 1.00 0.00 C ATOM 1251 O SER A 83 -1.518 -0.498 8.352 1.00 0.00 O ATOM 1252 CB SER A 83 -1.490 1.142 5.711 1.00 0.00 C ATOM 1253 OG SER A 83 -0.690 1.912 6.594 1.00 0.00 O ATOM 0 H SER A 83 -3.187 1.537 8.085 1.00 0.00 H new ATOM 0 HA SER A 83 -3.238 -0.059 5.624 1.00 0.00 H new ATOM 0 HB2 SER A 83 -0.860 0.408 5.210 1.00 0.00 H new ATOM 0 HB3 SER A 83 -1.895 1.795 4.938 1.00 0.00 H new ATOM 0 HG SER A 83 0.028 2.347 6.089 1.00 0.00 H new ATOM 1259 N SER A 84 -2.522 -1.956 6.991 1.00 0.00 N ATOM 1260 CA SER A 84 -2.098 -3.150 7.740 1.00 0.00 C ATOM 1261 C SER A 84 -0.632 -3.539 7.490 1.00 0.00 C ATOM 1262 O SER A 84 -0.199 -4.630 7.866 1.00 0.00 O ATOM 1263 CB SER A 84 -3.055 -4.316 7.485 1.00 0.00 C ATOM 1264 OG SER A 84 -4.341 -3.969 7.976 1.00 0.00 O ATOM 0 H SER A 84 -3.105 -2.168 6.182 1.00 0.00 H new ATOM 0 HA SER A 84 -2.149 -2.892 8.798 1.00 0.00 H new ATOM 0 HB2 SER A 84 -3.105 -4.537 6.419 1.00 0.00 H new ATOM 0 HB3 SER A 84 -2.693 -5.217 7.980 1.00 0.00 H new ATOM 0 HG SER A 84 -4.963 -4.709 7.816 1.00 0.00 H new ATOM 1270 N CYS A 85 0.147 -2.644 6.875 1.00 0.00 N ATOM 1271 CA CYS A 85 1.598 -2.730 6.798 1.00 0.00 C ATOM 1272 C CYS A 85 2.272 -2.722 8.180 1.00 0.00 C ATOM 1273 O CYS A 85 1.691 -2.327 9.194 1.00 0.00 O ATOM 1274 CB CYS A 85 2.167 -1.550 6.004 1.00 0.00 C ATOM 1275 SG CYS A 85 1.246 -1.175 4.485 1.00 0.00 S ATOM 0 H CYS A 85 -0.230 -1.820 6.406 1.00 0.00 H new ATOM 0 HA CYS A 85 1.811 -3.679 6.305 1.00 0.00 H new ATOM 0 HB2 CYS A 85 2.174 -0.666 6.641 1.00 0.00 H new ATOM 0 HB3 CYS A 85 3.204 -1.765 5.745 1.00 0.00 H new ATOM 0 HG CYS A 85 2.036 -1.289 3.459 1.00 0.00 H new ATOM 1281 N PHE A 86 3.542 -3.119 8.181 1.00 0.00 N ATOM 1282 CA PHE A 86 4.418 -3.216 9.342 1.00 0.00 C ATOM 1283 C PHE A 86 5.885 -3.220 8.895 1.00 0.00 C ATOM 1284 O PHE A 86 6.186 -3.564 7.747 1.00 0.00 O ATOM 1285 CB PHE A 86 4.079 -4.485 10.145 1.00 0.00 C ATOM 1286 CG PHE A 86 4.108 -5.833 9.423 1.00 0.00 C ATOM 1287 CD1 PHE A 86 3.176 -6.140 8.406 1.00 0.00 C ATOM 1288 CD2 PHE A 86 5.007 -6.831 9.848 1.00 0.00 C ATOM 1289 CE1 PHE A 86 3.134 -7.428 7.840 1.00 0.00 C ATOM 1290 CE2 PHE A 86 4.954 -8.123 9.293 1.00 0.00 C ATOM 1291 CZ PHE A 86 4.021 -8.423 8.287 1.00 0.00 C ATOM 0 H PHE A 86 4.013 -3.398 7.320 1.00 0.00 H new ATOM 0 HA PHE A 86 4.264 -2.351 9.987 1.00 0.00 H new ATOM 0 HB2 PHE A 86 4.773 -4.543 10.983 1.00 0.00 H new ATOM 0 HB3 PHE A 86 3.082 -4.355 10.565 1.00 0.00 H new ATOM 0 HD1 PHE A 86 2.491 -5.380 8.060 1.00 0.00 H new ATOM 0 HD2 PHE A 86 5.742 -6.603 10.605 1.00 0.00 H new ATOM 0 HE1 PHE A 86 2.420 -7.652 7.062 1.00 0.00 H new ATOM 0 HE2 PHE A 86 5.633 -8.887 9.642 1.00 0.00 H new ATOM 0 HZ PHE A 86 3.985 -9.414 7.859 1.00 0.00 H new ATOM 1301 N TRP A 87 6.800 -2.859 9.798 1.00 0.00 N ATOM 1302 CA TRP A 87 8.231 -3.040 9.590 1.00 0.00 C ATOM 1303 C TRP A 87 8.619 -4.494 9.903 1.00 0.00 C ATOM 1304 O TRP A 87 8.160 -5.082 10.888 1.00 0.00 O ATOM 1305 CB TRP A 87 9.006 -2.042 10.465 1.00 0.00 C ATOM 1306 CG TRP A 87 10.378 -2.502 10.840 1.00 0.00 C ATOM 1307 CD1 TRP A 87 10.645 -3.216 11.954 1.00 0.00 C ATOM 1308 CD2 TRP A 87 11.626 -2.438 10.082 1.00 0.00 C ATOM 1309 NE1 TRP A 87 11.970 -3.607 11.939 1.00 0.00 N ATOM 1310 CE2 TRP A 87 12.615 -3.175 10.800 1.00 0.00 C ATOM 1311 CE3 TRP A 87 12.019 -1.871 8.850 1.00 0.00 C ATOM 1312 CZ2 TRP A 87 13.919 -3.355 10.320 1.00 0.00 C ATOM 1313 CZ3 TRP A 87 13.333 -2.030 8.366 1.00 0.00 C ATOM 1314 CH2 TRP A 87 14.281 -2.773 9.093 1.00 0.00 C ATOM 0 H TRP A 87 6.565 -2.433 10.694 1.00 0.00 H new ATOM 0 HA TRP A 87 8.487 -2.844 8.549 1.00 0.00 H new ATOM 0 HB2 TRP A 87 9.084 -1.093 9.934 1.00 0.00 H new ATOM 0 HB3 TRP A 87 8.436 -1.852 11.374 1.00 0.00 H new ATOM 0 HD1 TRP A 87 9.935 -3.446 12.734 1.00 0.00 H new ATOM 0 HE1 TRP A 87 12.416 -4.149 12.679 1.00 0.00 H new ATOM 0 HE3 TRP A 87 11.303 -1.308 8.271 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 14.636 -3.933 10.885 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 13.615 -1.577 7.427 1.00 0.00 H new ATOM 0 HH2 TRP A 87 15.283 -2.896 8.710 1.00 0.00 H new ATOM 1325 N ASP A 88 9.498 -5.057 9.080 1.00 0.00 N ATOM 1326 CA ASP A 88 10.175 -6.336 9.285 1.00 0.00 C ATOM 1327 C ASP A 88 11.525 -6.382 8.528 1.00 0.00 C ATOM 1328 O ASP A 88 11.787 -5.577 7.630 1.00 0.00 O ATOM 1329 CB ASP A 88 9.238 -7.508 8.907 1.00 0.00 C ATOM 1330 CG ASP A 88 8.448 -7.356 7.590 1.00 0.00 C ATOM 1331 OD1 ASP A 88 8.919 -6.682 6.655 1.00 0.00 O ATOM 1332 OD2 ASP A 88 7.368 -7.973 7.443 1.00 0.00 O ATOM 0 H ASP A 88 9.773 -4.611 8.205 1.00 0.00 H new ATOM 0 HA ASP A 88 10.414 -6.443 10.343 1.00 0.00 H new ATOM 0 HB2 ASP A 88 9.836 -8.417 8.844 1.00 0.00 H new ATOM 0 HB3 ASP A 88 8.525 -7.651 9.719 1.00 0.00 H new ATOM 1337 N SER A 89 12.400 -7.325 8.906 1.00 0.00 N ATOM 1338 CA SER A 89 13.739 -7.521 8.313 1.00 0.00 C ATOM 1339 C SER A 89 14.019 -8.993 7.986 1.00 0.00 C ATOM 1340 O SER A 89 14.219 -9.348 6.823 1.00 0.00 O ATOM 1341 CB SER A 89 14.813 -6.939 9.242 1.00 0.00 C ATOM 1342 OG SER A 89 16.062 -6.870 8.580 1.00 0.00 O ATOM 0 H SER A 89 12.195 -7.991 9.651 1.00 0.00 H new ATOM 0 HA SER A 89 13.768 -6.985 7.364 1.00 0.00 H new ATOM 0 HB2 SER A 89 14.515 -5.944 9.572 1.00 0.00 H new ATOM 0 HB3 SER A 89 14.903 -7.557 10.135 1.00 0.00 H new ATOM 0 HG SER A 89 16.734 -6.495 9.187 1.00 0.00 H new ATOM 1348 N SER A 90 13.978 -9.872 8.997 1.00 0.00 N ATOM 1349 CA SER A 90 14.101 -11.330 8.836 1.00 0.00 C ATOM 1350 C SER A 90 12.799 -11.950 8.314 1.00 0.00 C ATOM 1351 O SER A 90 12.825 -12.863 7.486 1.00 0.00 O ATOM 1352 CB SER A 90 14.465 -11.965 10.185 1.00 0.00 C ATOM 1353 OG SER A 90 14.771 -13.344 10.048 1.00 0.00 O ATOM 0 H SER A 90 13.856 -9.585 9.968 1.00 0.00 H new ATOM 0 HA SER A 90 14.886 -11.525 8.105 1.00 0.00 H new ATOM 0 HB2 SER A 90 15.320 -11.443 10.615 1.00 0.00 H new ATOM 0 HB3 SER A 90 13.635 -11.843 10.881 1.00 0.00 H new ATOM 0 HG SER A 90 15.000 -13.717 10.925 1.00 0.00 H new ATOM 1359 N THR A 91 11.658 -11.451 8.803 1.00 0.00 N ATOM 1360 CA THR A 91 10.310 -11.975 8.543 1.00 0.00 C ATOM 1361 C THR A 91 9.957 -11.912 7.054 1.00 0.00 C ATOM 1362 O THR A 91 9.626 -12.939 6.460 1.00 0.00 O ATOM 1363 CB THR A 91 9.247 -11.233 9.386 1.00 0.00 C ATOM 1364 OG1 THR A 91 9.823 -10.673 10.553 1.00 0.00 O ATOM 1365 CG2 THR A 91 8.134 -12.168 9.849 1.00 0.00 C ATOM 0 H THR A 91 11.647 -10.636 9.417 1.00 0.00 H new ATOM 0 HA THR A 91 10.311 -13.023 8.842 1.00 0.00 H new ATOM 0 HB THR A 91 8.841 -10.456 8.738 1.00 0.00 H new ATOM 0 HG1 THR A 91 9.131 -10.208 11.068 1.00 0.00 H new ATOM 0 HG21 THR A 91 7.409 -11.607 10.438 1.00 0.00 H new ATOM 0 HG22 THR A 91 7.638 -12.602 8.980 1.00 0.00 H new ATOM 0 HG23 THR A 91 8.559 -12.965 10.460 1.00 0.00 H new ATOM 1373 N ASP A 92 10.079 -10.729 6.435 1.00 0.00 N ATOM 1374 CA ASP A 92 9.822 -10.494 5.001 1.00 0.00 C ATOM 1375 C ASP A 92 10.689 -9.352 4.427 1.00 0.00 C ATOM 1376 O ASP A 92 11.592 -9.609 3.632 1.00 0.00 O ATOM 1377 CB ASP A 92 8.330 -10.219 4.743 1.00 0.00 C ATOM 1378 CG ASP A 92 7.453 -11.476 4.877 1.00 0.00 C ATOM 1379 OD1 ASP A 92 7.358 -12.244 3.890 1.00 0.00 O ATOM 1380 OD2 ASP A 92 6.821 -11.673 5.942 1.00 0.00 O ATOM 0 H ASP A 92 10.367 -9.884 6.929 1.00 0.00 H new ATOM 0 HA ASP A 92 10.104 -11.409 4.480 1.00 0.00 H new ATOM 0 HB2 ASP A 92 7.979 -9.462 5.445 1.00 0.00 H new ATOM 0 HB3 ASP A 92 8.211 -9.805 3.742 1.00 0.00 H new ATOM 1385 N GLY A 93 10.429 -8.100 4.817 1.00 0.00 N ATOM 1386 CA GLY A 93 11.138 -6.880 4.416 1.00 0.00 C ATOM 1387 C GLY A 93 10.195 -5.714 4.058 1.00 0.00 C ATOM 1388 O GLY A 93 9.083 -5.915 3.557 1.00 0.00 O ATOM 0 H GLY A 93 9.667 -7.898 5.464 1.00 0.00 H new ATOM 0 HA2 GLY A 93 11.797 -6.569 5.226 1.00 0.00 H new ATOM 0 HA3 GLY A 93 11.771 -7.102 3.557 1.00 0.00 H new ATOM 1392 N SER A 94 10.679 -4.483 4.249 1.00 0.00 N ATOM 1393 CA SER A 94 10.038 -3.213 3.857 1.00 0.00 C ATOM 1394 C SER A 94 11.046 -2.062 3.914 1.00 0.00 C ATOM 1395 O SER A 94 11.834 -1.980 4.857 1.00 0.00 O ATOM 1396 CB SER A 94 8.911 -2.863 4.836 1.00 0.00 C ATOM 1397 OG SER A 94 9.354 -2.805 6.188 1.00 0.00 O ATOM 0 H SER A 94 11.578 -4.332 4.706 1.00 0.00 H new ATOM 0 HA SER A 94 9.653 -3.341 2.845 1.00 0.00 H new ATOM 0 HB2 SER A 94 8.480 -1.901 4.558 1.00 0.00 H new ATOM 0 HB3 SER A 94 8.117 -3.605 4.750 1.00 0.00 H new ATOM 0 HG SER A 94 9.053 -1.966 6.595 1.00 0.00 H new ATOM 1403 N CYS A 95 10.992 -1.127 2.970 1.00 0.00 N ATOM 1404 CA CYS A 95 11.951 -0.021 2.826 1.00 0.00 C ATOM 1405 C CYS A 95 11.254 1.358 2.770 1.00 0.00 C ATOM 1406 O CYS A 95 11.300 2.081 1.774 1.00 0.00 O ATOM 1407 CB CYS A 95 12.949 -0.326 1.688 1.00 0.00 C ATOM 1408 SG CYS A 95 12.196 -1.115 0.232 1.00 0.00 S ATOM 0 H CYS A 95 10.260 -1.112 2.260 1.00 0.00 H new ATOM 0 HA CYS A 95 12.560 0.056 3.727 1.00 0.00 H new ATOM 0 HB2 CYS A 95 13.426 0.604 1.378 1.00 0.00 H new ATOM 0 HB3 CYS A 95 13.736 -0.975 2.073 1.00 0.00 H new ATOM 0 HG CYS A 95 13.119 -1.705 -0.468 1.00 0.00 H new ATOM 1414 N THR A 96 10.590 1.720 3.871 1.00 0.00 N ATOM 1415 CA THR A 96 9.882 3.000 4.086 1.00 0.00 C ATOM 1416 C THR A 96 10.821 4.180 4.383 1.00 0.00 C ATOM 1417 O THR A 96 11.899 3.991 4.953 1.00 0.00 O ATOM 1418 CB THR A 96 8.827 2.817 5.197 1.00 0.00 C ATOM 1419 OG1 THR A 96 8.067 3.989 5.395 1.00 0.00 O ATOM 1420 CG2 THR A 96 9.392 2.400 6.557 1.00 0.00 C ATOM 0 H THR A 96 10.524 1.103 4.681 1.00 0.00 H new ATOM 0 HA THR A 96 9.388 3.264 3.151 1.00 0.00 H new ATOM 0 HB THR A 96 8.207 2.001 4.825 1.00 0.00 H new ATOM 0 HG1 THR A 96 8.045 4.509 4.564 1.00 0.00 H new ATOM 0 HG21 THR A 96 8.577 2.296 7.273 1.00 0.00 H new ATOM 0 HG22 THR A 96 9.912 1.447 6.458 1.00 0.00 H new ATOM 0 HG23 THR A 96 10.090 3.159 6.909 1.00 0.00 H new ATOM 1428 N VAL A 97 10.422 5.407 4.010 1.00 0.00 N ATOM 1429 CA VAL A 97 11.212 6.643 4.152 1.00 0.00 C ATOM 1430 C VAL A 97 10.306 7.816 4.539 1.00 0.00 C ATOM 1431 O VAL A 97 9.232 8.017 3.967 1.00 0.00 O ATOM 1432 CB VAL A 97 11.975 6.999 2.856 1.00 0.00 C ATOM 1433 CG1 VAL A 97 13.224 7.827 3.181 1.00 0.00 C ATOM 1434 CG2 VAL A 97 12.416 5.772 2.055 1.00 0.00 C ATOM 0 H VAL A 97 9.509 5.572 3.586 1.00 0.00 H new ATOM 0 HA VAL A 97 11.943 6.461 4.939 1.00 0.00 H new ATOM 0 HB VAL A 97 11.272 7.567 2.247 1.00 0.00 H new ATOM 0 HG11 VAL A 97 13.750 8.070 2.258 1.00 0.00 H new ATOM 0 HG12 VAL A 97 12.929 8.748 3.683 1.00 0.00 H new ATOM 0 HG13 VAL A 97 13.882 7.253 3.833 1.00 0.00 H new ATOM 0 HG21 VAL A 97 12.945 6.094 1.158 1.00 0.00 H new ATOM 0 HG22 VAL A 97 13.077 5.157 2.666 1.00 0.00 H new ATOM 0 HG23 VAL A 97 11.540 5.190 1.770 1.00 0.00 H new ATOM 1444 N ARG A 98 10.747 8.617 5.510 1.00 0.00 N ATOM 1445 CA ARG A 98 9.957 9.700 6.121 1.00 0.00 C ATOM 1446 C ARG A 98 10.560 11.079 5.840 1.00 0.00 C ATOM 1447 O ARG A 98 11.713 11.346 6.181 1.00 0.00 O ATOM 1448 CB ARG A 98 9.730 9.396 7.616 1.00 0.00 C ATOM 1449 CG ARG A 98 11.001 9.464 8.484 1.00 0.00 C ATOM 1450 CD ARG A 98 10.811 8.718 9.807 1.00 0.00 C ATOM 1451 NE ARG A 98 12.022 8.813 10.646 1.00 0.00 N ATOM 1452 CZ ARG A 98 12.428 7.965 11.575 1.00 0.00 C ATOM 1453 NH1 ARG A 98 11.751 6.896 11.884 1.00 0.00 N ATOM 1454 NH2 ARG A 98 13.539 8.178 12.220 1.00 0.00 N ATOM 0 H ARG A 98 11.683 8.533 5.906 1.00 0.00 H new ATOM 0 HA ARG A 98 8.973 9.740 5.655 1.00 0.00 H new ATOM 0 HB2 ARG A 98 8.999 10.102 8.010 1.00 0.00 H new ATOM 0 HB3 ARG A 98 9.295 8.401 7.709 1.00 0.00 H new ATOM 0 HG2 ARG A 98 11.840 9.033 7.938 1.00 0.00 H new ATOM 0 HG3 ARG A 98 11.252 10.506 8.684 1.00 0.00 H new ATOM 0 HD2 ARG A 98 9.959 9.134 10.344 1.00 0.00 H new ATOM 0 HD3 ARG A 98 10.583 7.671 9.609 1.00 0.00 H new ATOM 0 HE ARG A 98 12.615 9.628 10.491 1.00 0.00 H new ATOM 0 HH11 ARG A 98 10.875 6.690 11.403 1.00 0.00 H new ATOM 0 HH12 ARG A 98 12.096 6.265 12.607 1.00 0.00 H new ATOM 0 HH21 ARG A 98 14.101 9.003 12.009 1.00 0.00 H new ATOM 0 HH22 ARG A 98 13.847 7.520 12.936 1.00 0.00 H new ATOM 1468 N TRP A 99 9.775 11.931 5.184 1.00 0.00 N ATOM 1469 CA TRP A 99 10.150 13.279 4.752 1.00 0.00 C ATOM 1470 C TRP A 99 9.048 14.280 5.119 1.00 0.00 C ATOM 1471 O TRP A 99 8.020 14.397 4.454 1.00 0.00 O ATOM 1472 CB TRP A 99 10.488 13.275 3.255 1.00 0.00 C ATOM 1473 CG TRP A 99 11.836 12.712 2.916 1.00 0.00 C ATOM 1474 CD1 TRP A 99 12.133 11.400 2.779 1.00 0.00 C ATOM 1475 CD2 TRP A 99 13.078 13.437 2.651 1.00 0.00 C ATOM 1476 NE1 TRP A 99 13.478 11.262 2.481 1.00 0.00 N ATOM 1477 CE2 TRP A 99 14.103 12.487 2.367 1.00 0.00 C ATOM 1478 CE3 TRP A 99 13.442 14.801 2.600 1.00 0.00 C ATOM 1479 CZ2 TRP A 99 15.408 12.868 2.015 1.00 0.00 C ATOM 1480 CZ3 TRP A 99 14.736 15.198 2.215 1.00 0.00 C ATOM 1481 CH2 TRP A 99 15.714 14.236 1.901 1.00 0.00 C ATOM 0 H TRP A 99 8.817 11.692 4.927 1.00 0.00 H new ATOM 0 HA TRP A 99 11.049 13.601 5.278 1.00 0.00 H new ATOM 0 HB2 TRP A 99 9.727 12.701 2.727 1.00 0.00 H new ATOM 0 HB3 TRP A 99 10.433 14.298 2.882 1.00 0.00 H new ATOM 0 HD1 TRP A 99 11.431 10.587 2.885 1.00 0.00 H new ATOM 0 HE1 TRP A 99 13.949 10.365 2.361 1.00 0.00 H new ATOM 0 HE3 TRP A 99 12.713 15.554 2.862 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 16.166 12.121 1.834 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 14.980 16.249 2.160 1.00 0.00 H new ATOM 0 HH2 TRP A 99 16.695 14.547 1.574 1.00 0.00 H new ATOM 1492 N GLU A 100 9.253 14.977 6.232 1.00 0.00 N ATOM 1493 CA GLU A 100 8.488 16.165 6.629 1.00 0.00 C ATOM 1494 C GLU A 100 9.091 17.461 6.046 1.00 0.00 C ATOM 1495 O GLU A 100 10.174 17.460 5.453 1.00 0.00 O ATOM 1496 CB GLU A 100 8.398 16.221 8.165 1.00 0.00 C ATOM 1497 CG GLU A 100 9.751 16.446 8.866 1.00 0.00 C ATOM 1498 CD GLU A 100 10.025 15.365 9.928 1.00 0.00 C ATOM 1499 OE1 GLU A 100 9.685 15.573 11.118 1.00 0.00 O ATOM 1500 OE2 GLU A 100 10.592 14.301 9.577 1.00 0.00 O ATOM 0 H GLU A 100 9.977 14.727 6.906 1.00 0.00 H new ATOM 0 HA GLU A 100 7.482 16.087 6.217 1.00 0.00 H new ATOM 0 HB2 GLU A 100 7.716 17.022 8.449 1.00 0.00 H new ATOM 0 HB3 GLU A 100 7.964 15.289 8.527 1.00 0.00 H new ATOM 0 HG2 GLU A 100 10.551 16.440 8.125 1.00 0.00 H new ATOM 0 HG3 GLU A 100 9.759 17.429 9.336 1.00 0.00 H new ATOM 1507 N ASN A 101 8.392 18.580 6.238 1.00 0.00 N ATOM 1508 CA ASN A 101 8.813 19.928 5.854 1.00 0.00 C ATOM 1509 C ASN A 101 8.360 20.973 6.897 1.00 0.00 C ATOM 1510 O ASN A 101 7.763 20.617 7.916 1.00 0.00 O ATOM 1511 CB ASN A 101 8.254 20.213 4.446 1.00 0.00 C ATOM 1512 CG ASN A 101 9.188 21.084 3.628 1.00 0.00 C ATOM 1513 OD1 ASN A 101 10.357 20.788 3.436 1.00 0.00 O ATOM 1514 ND2 ASN A 101 8.716 22.195 3.124 1.00 0.00 N ATOM 0 H ASN A 101 7.476 18.571 6.686 1.00 0.00 H new ATOM 0 HA ASN A 101 9.900 19.997 5.826 1.00 0.00 H new ATOM 0 HB2 ASN A 101 8.088 19.270 3.924 1.00 0.00 H new ATOM 0 HB3 ASN A 101 7.285 20.704 4.534 1.00 0.00 H new ATOM 0 HD21 ASN A 101 9.323 22.805 2.576 1.00 0.00 H new ATOM 0 HD22 ASN A 101 7.741 22.451 3.279 1.00 0.00 H new ATOM 1521 N LYS A 102 8.609 22.268 6.646 1.00 0.00 N ATOM 1522 CA LYS A 102 8.287 23.384 7.550 1.00 0.00 C ATOM 1523 C LYS A 102 6.830 23.398 8.042 1.00 0.00 C ATOM 1524 O LYS A 102 6.581 23.608 9.230 1.00 0.00 O ATOM 1525 CB LYS A 102 8.676 24.695 6.840 1.00 0.00 C ATOM 1526 CG LYS A 102 9.304 25.717 7.788 1.00 0.00 C ATOM 1527 CD LYS A 102 8.255 26.675 8.353 1.00 0.00 C ATOM 1528 CE LYS A 102 8.840 27.485 9.516 1.00 0.00 C ATOM 1529 NZ LYS A 102 7.852 28.448 10.066 1.00 0.00 N ATOM 0 H LYS A 102 9.054 22.577 5.782 1.00 0.00 H new ATOM 0 HA LYS A 102 8.865 23.261 8.466 1.00 0.00 H new ATOM 0 HB2 LYS A 102 9.377 24.473 6.036 1.00 0.00 H new ATOM 0 HB3 LYS A 102 7.789 25.130 6.379 1.00 0.00 H new ATOM 0 HG2 LYS A 102 9.802 25.198 8.606 1.00 0.00 H new ATOM 0 HG3 LYS A 102 10.069 26.285 7.258 1.00 0.00 H new ATOM 0 HD2 LYS A 102 7.910 27.350 7.569 1.00 0.00 H new ATOM 0 HD3 LYS A 102 7.386 26.112 8.694 1.00 0.00 H new ATOM 0 HE2 LYS A 102 9.165 26.807 10.305 1.00 0.00 H new ATOM 0 HE3 LYS A 102 9.724 28.025 9.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 8.283 28.978 10.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 7.561 29.111 9.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 7.020 27.931 10.414 1.00 0.00 H new ATOM 1543 N THR A 103 5.881 23.145 7.135 1.00 0.00 N ATOM 1544 CA THR A 103 4.434 23.023 7.423 1.00 0.00 C ATOM 1545 C THR A 103 3.740 21.860 6.683 1.00 0.00 C ATOM 1546 O THR A 103 2.511 21.741 6.717 1.00 0.00 O ATOM 1547 CB THR A 103 3.749 24.382 7.184 1.00 0.00 C ATOM 1548 OG1 THR A 103 2.455 24.404 7.743 1.00 0.00 O ATOM 1549 CG2 THR A 103 3.635 24.780 5.712 1.00 0.00 C ATOM 0 H THR A 103 6.098 23.014 6.147 1.00 0.00 H new ATOM 0 HA THR A 103 4.329 22.755 8.474 1.00 0.00 H new ATOM 0 HB THR A 103 4.402 25.105 7.674 1.00 0.00 H new ATOM 0 HG1 THR A 103 2.004 23.554 7.558 1.00 0.00 H new ATOM 0 HG21 THR A 103 3.141 25.749 5.634 1.00 0.00 H new ATOM 0 HG22 THR A 103 4.631 24.844 5.274 1.00 0.00 H new ATOM 0 HG23 THR A 103 3.051 24.031 5.177 1.00 0.00 H new ATOM 1557 N MET A 104 4.507 20.988 6.014 1.00 0.00 N ATOM 1558 CA MET A 104 4.006 19.865 5.203 1.00 0.00 C ATOM 1559 C MET A 104 4.564 18.506 5.657 1.00 0.00 C ATOM 1560 O MET A 104 5.547 18.430 6.396 1.00 0.00 O ATOM 1561 CB MET A 104 4.301 20.084 3.703 1.00 0.00 C ATOM 1562 CG MET A 104 4.024 21.495 3.161 1.00 0.00 C ATOM 1563 SD MET A 104 5.425 22.647 3.216 1.00 0.00 S ATOM 1564 CE MET A 104 4.678 24.031 2.310 1.00 0.00 C ATOM 0 H MET A 104 5.525 21.045 6.021 1.00 0.00 H new ATOM 0 HA MET A 104 2.927 19.840 5.354 1.00 0.00 H new ATOM 0 HB2 MET A 104 5.349 19.845 3.521 1.00 0.00 H new ATOM 0 HB3 MET A 104 3.707 19.373 3.129 1.00 0.00 H new ATOM 0 HG2 MET A 104 3.689 21.408 2.127 1.00 0.00 H new ATOM 0 HG3 MET A 104 3.199 21.927 3.728 1.00 0.00 H new ATOM 0 HE1 MET A 104 5.455 24.739 2.021 1.00 0.00 H new ATOM 0 HE2 MET A 104 4.180 23.654 1.417 1.00 0.00 H new ATOM 0 HE3 MET A 104 3.950 24.532 2.947 1.00 0.00 H new ATOM 1574 N TYR A 105 3.941 17.428 5.185 1.00 0.00 N ATOM 1575 CA TYR A 105 4.241 16.039 5.528 1.00 0.00 C ATOM 1576 C TYR A 105 4.019 15.136 4.302 1.00 0.00 C ATOM 1577 O TYR A 105 2.916 15.084 3.754 1.00 0.00 O ATOM 1578 CB TYR A 105 3.346 15.668 6.720 1.00 0.00 C ATOM 1579 CG TYR A 105 3.320 14.204 7.096 1.00 0.00 C ATOM 1580 CD1 TYR A 105 4.170 13.713 8.105 1.00 0.00 C ATOM 1581 CD2 TYR A 105 2.391 13.352 6.472 1.00 0.00 C ATOM 1582 CE1 TYR A 105 4.067 12.368 8.513 1.00 0.00 C ATOM 1583 CE2 TYR A 105 2.284 12.007 6.876 1.00 0.00 C ATOM 1584 CZ TYR A 105 3.116 11.516 7.910 1.00 0.00 C ATOM 1585 OH TYR A 105 3.006 10.226 8.331 1.00 0.00 O ATOM 0 H TYR A 105 3.173 17.504 4.518 1.00 0.00 H new ATOM 0 HA TYR A 105 5.284 15.903 5.814 1.00 0.00 H new ATOM 0 HB2 TYR A 105 3.674 16.240 7.588 1.00 0.00 H new ATOM 0 HB3 TYR A 105 2.327 15.984 6.497 1.00 0.00 H new ATOM 0 HD1 TYR A 105 4.898 14.365 8.565 1.00 0.00 H new ATOM 0 HD2 TYR A 105 1.759 13.730 5.682 1.00 0.00 H new ATOM 0 HE1 TYR A 105 4.716 11.988 9.288 1.00 0.00 H new ATOM 0 HE2 TYR A 105 1.570 11.353 6.398 1.00 0.00 H new ATOM 0 HH TYR A 105 2.306 9.773 7.817 1.00 0.00 H new ATOM 1595 N CYS A 106 5.074 14.462 3.833 1.00 0.00 N ATOM 1596 CA CYS A 106 5.074 13.638 2.621 1.00 0.00 C ATOM 1597 C CYS A 106 5.957 12.381 2.778 1.00 0.00 C ATOM 1598 O CYS A 106 7.059 12.294 2.230 1.00 0.00 O ATOM 1599 CB CYS A 106 5.464 14.499 1.405 1.00 0.00 C ATOM 1600 SG CYS A 106 6.892 15.580 1.701 1.00 0.00 S ATOM 0 H CYS A 106 5.980 14.476 4.302 1.00 0.00 H new ATOM 0 HA CYS A 106 4.065 13.262 2.451 1.00 0.00 H new ATOM 0 HB2 CYS A 106 5.685 13.843 0.563 1.00 0.00 H new ATOM 0 HB3 CYS A 106 4.610 15.112 1.116 1.00 0.00 H new ATOM 0 HG CYS A 106 7.491 15.218 2.796 1.00 0.00 H new ATOM 1606 N ILE A 107 5.474 11.390 3.536 1.00 0.00 N ATOM 1607 CA ILE A 107 6.149 10.085 3.693 1.00 0.00 C ATOM 1608 C ILE A 107 5.985 9.212 2.435 1.00 0.00 C ATOM 1609 O ILE A 107 5.030 9.382 1.672 1.00 0.00 O ATOM 1610 CB ILE A 107 5.634 9.342 4.946 1.00 0.00 C ATOM 1611 CG1 ILE A 107 4.128 9.012 4.897 1.00 0.00 C ATOM 1612 CG2 ILE A 107 5.934 10.165 6.208 1.00 0.00 C ATOM 1613 CD1 ILE A 107 3.775 7.761 5.711 1.00 0.00 C ATOM 0 H ILE A 107 4.603 11.465 4.061 1.00 0.00 H new ATOM 0 HA ILE A 107 7.213 10.280 3.826 1.00 0.00 H new ATOM 0 HB ILE A 107 6.165 8.390 4.971 1.00 0.00 H new ATOM 0 HG12 ILE A 107 3.561 9.861 5.277 1.00 0.00 H new ATOM 0 HG13 ILE A 107 3.825 8.865 3.860 1.00 0.00 H new ATOM 0 HG21 ILE A 107 5.567 9.633 7.085 1.00 0.00 H new ATOM 0 HG22 ILE A 107 7.010 10.314 6.298 1.00 0.00 H new ATOM 0 HG23 ILE A 107 5.438 11.133 6.137 1.00 0.00 H new ATOM 0 HD11 ILE A 107 2.703 7.573 5.643 1.00 0.00 H new ATOM 0 HD12 ILE A 107 4.319 6.904 5.315 1.00 0.00 H new ATOM 0 HD13 ILE A 107 4.051 7.916 6.754 1.00 0.00 H new ATOM 1625 N VAL A 108 6.864 8.224 2.246 1.00 0.00 N ATOM 1626 CA VAL A 108 6.822 7.209 1.186 1.00 0.00 C ATOM 1627 C VAL A 108 7.135 5.832 1.770 1.00 0.00 C ATOM 1628 O VAL A 108 7.993 5.704 2.637 1.00 0.00 O ATOM 1629 CB VAL A 108 7.792 7.596 0.054 1.00 0.00 C ATOM 1630 CG1 VAL A 108 9.266 7.701 0.459 1.00 0.00 C ATOM 1631 CG2 VAL A 108 7.690 6.636 -1.129 1.00 0.00 C ATOM 0 H VAL A 108 7.669 8.103 2.861 1.00 0.00 H new ATOM 0 HA VAL A 108 5.821 7.161 0.758 1.00 0.00 H new ATOM 0 HB VAL A 108 7.464 8.598 -0.223 1.00 0.00 H new ATOM 0 HG11 VAL A 108 9.863 7.978 -0.410 1.00 0.00 H new ATOM 0 HG12 VAL A 108 9.377 8.460 1.233 1.00 0.00 H new ATOM 0 HG13 VAL A 108 9.607 6.739 0.842 1.00 0.00 H new ATOM 0 HG21 VAL A 108 8.389 6.942 -1.907 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.933 5.626 -0.800 1.00 0.00 H new ATOM 0 HG23 VAL A 108 6.675 6.654 -1.526 1.00 0.00 H new ATOM 1641 N SER A 109 6.453 4.785 1.314 1.00 0.00 N ATOM 1642 CA SER A 109 6.574 3.430 1.862 1.00 0.00 C ATOM 1643 C SER A 109 6.674 2.384 0.754 1.00 0.00 C ATOM 1644 O SER A 109 5.831 2.358 -0.145 1.00 0.00 O ATOM 1645 CB SER A 109 5.412 3.157 2.815 1.00 0.00 C ATOM 1646 OG SER A 109 5.698 2.003 3.582 1.00 0.00 O ATOM 0 H SER A 109 5.790 4.851 0.542 1.00 0.00 H new ATOM 0 HA SER A 109 7.502 3.358 2.429 1.00 0.00 H new ATOM 0 HB2 SER A 109 5.255 4.014 3.470 1.00 0.00 H new ATOM 0 HB3 SER A 109 4.490 3.014 2.251 1.00 0.00 H new ATOM 0 HG SER A 109 5.495 1.202 3.055 1.00 0.00 H new ATOM 1652 N ALA A 110 7.726 1.558 0.787 1.00 0.00 N ATOM 1653 CA ALA A 110 8.070 0.584 -0.251 1.00 0.00 C ATOM 1654 C ALA A 110 8.131 -0.859 0.281 1.00 0.00 C ATOM 1655 O ALA A 110 8.595 -1.111 1.396 1.00 0.00 O ATOM 1656 CB ALA A 110 9.413 0.984 -0.876 1.00 0.00 C ATOM 0 H ALA A 110 8.384 1.551 1.566 1.00 0.00 H new ATOM 0 HA ALA A 110 7.280 0.598 -1.002 1.00 0.00 H new ATOM 0 HB1 ALA A 110 9.682 0.266 -1.651 1.00 0.00 H new ATOM 0 HB2 ALA A 110 9.328 1.978 -1.315 1.00 0.00 H new ATOM 0 HB3 ALA A 110 10.185 0.992 -0.106 1.00 0.00 H new ATOM 1662 N PHE A 111 7.704 -1.808 -0.555 1.00 0.00 N ATOM 1663 CA PHE A 111 7.657 -3.254 -0.290 1.00 0.00 C ATOM 1664 C PHE A 111 7.938 -4.046 -1.596 1.00 0.00 C ATOM 1665 O PHE A 111 8.194 -3.452 -2.648 1.00 0.00 O ATOM 1666 CB PHE A 111 6.269 -3.614 0.282 1.00 0.00 C ATOM 1667 CG PHE A 111 5.831 -2.841 1.515 1.00 0.00 C ATOM 1668 CD1 PHE A 111 5.125 -1.631 1.368 1.00 0.00 C ATOM 1669 CD2 PHE A 111 6.126 -3.324 2.804 1.00 0.00 C ATOM 1670 CE1 PHE A 111 4.760 -0.885 2.501 1.00 0.00 C ATOM 1671 CE2 PHE A 111 5.743 -2.584 3.939 1.00 0.00 C ATOM 1672 CZ PHE A 111 5.086 -1.352 3.786 1.00 0.00 C ATOM 0 H PHE A 111 7.362 -1.579 -1.488 1.00 0.00 H new ATOM 0 HA PHE A 111 8.424 -3.522 0.437 1.00 0.00 H new ATOM 0 HB2 PHE A 111 5.526 -3.461 -0.500 1.00 0.00 H new ATOM 0 HB3 PHE A 111 6.263 -4.677 0.524 1.00 0.00 H new ATOM 0 HD1 PHE A 111 4.864 -1.276 0.382 1.00 0.00 H new ATOM 0 HD2 PHE A 111 6.646 -4.263 2.922 1.00 0.00 H new ATOM 0 HE1 PHE A 111 4.229 0.048 2.385 1.00 0.00 H new ATOM 0 HE2 PHE A 111 5.954 -2.964 4.928 1.00 0.00 H new ATOM 0 HZ PHE A 111 4.831 -0.764 4.655 1.00 0.00 H new ATOM 1682 N GLY A 112 7.869 -5.385 -1.561 1.00 0.00 N ATOM 1683 CA GLY A 112 8.100 -6.265 -2.722 1.00 0.00 C ATOM 1684 C GLY A 112 9.585 -6.616 -2.921 1.00 0.00 C ATOM 1685 O GLY A 112 10.299 -5.958 -3.678 1.00 0.00 O ATOM 0 H GLY A 112 7.647 -5.899 -0.709 1.00 0.00 H new ATOM 0 HA2 GLY A 112 7.529 -7.184 -2.594 1.00 0.00 H new ATOM 0 HA3 GLY A 112 7.723 -5.778 -3.621 1.00 0.00 H new ATOM 1689 N LEU A 113 10.048 -7.645 -2.203 1.00 0.00 N ATOM 1690 CA LEU A 113 11.456 -8.028 -2.002 1.00 0.00 C ATOM 1691 C LEU A 113 11.652 -9.556 -1.848 1.00 0.00 C ATOM 1692 O LEU A 113 12.352 -10.025 -0.949 1.00 0.00 O ATOM 1693 CB LEU A 113 12.081 -7.207 -0.854 1.00 0.00 C ATOM 1694 CG LEU A 113 11.299 -6.986 0.457 1.00 0.00 C ATOM 1695 CD1 LEU A 113 10.719 -5.572 0.469 1.00 0.00 C ATOM 1696 CD2 LEU A 113 10.175 -7.967 0.822 1.00 0.00 C ATOM 0 H LEU A 113 9.411 -8.275 -1.714 1.00 0.00 H new ATOM 0 HA LEU A 113 12.002 -7.777 -2.911 1.00 0.00 H new ATOM 0 HB2 LEU A 113 13.024 -7.686 -0.591 1.00 0.00 H new ATOM 0 HB3 LEU A 113 12.324 -6.223 -1.255 1.00 0.00 H new ATOM 0 HG LEU A 113 12.059 -7.166 1.217 1.00 0.00 H new ATOM 0 HD11 LEU A 113 10.166 -5.413 1.395 1.00 0.00 H new ATOM 0 HD12 LEU A 113 11.529 -4.846 0.402 1.00 0.00 H new ATOM 0 HD13 LEU A 113 10.048 -5.447 -0.381 1.00 0.00 H new ATOM 0 HD21 LEU A 113 9.727 -7.671 1.771 1.00 0.00 H new ATOM 0 HD22 LEU A 113 9.414 -7.954 0.042 1.00 0.00 H new ATOM 0 HD23 LEU A 113 10.585 -8.973 0.913 1.00 0.00 H new ATOM 1708 N SER A 114 11.023 -10.351 -2.721 1.00 0.00 N ATOM 1709 CA SER A 114 10.945 -11.815 -2.595 1.00 0.00 C ATOM 1710 C SER A 114 11.469 -12.537 -3.849 1.00 0.00 C ATOM 1711 O SER A 114 10.712 -13.008 -4.700 1.00 0.00 O ATOM 1712 CB SER A 114 9.513 -12.202 -2.207 1.00 0.00 C ATOM 1713 OG SER A 114 9.475 -13.523 -1.690 1.00 0.00 O ATOM 0 H SER A 114 10.546 -9.992 -3.548 1.00 0.00 H new ATOM 0 HA SER A 114 11.609 -12.151 -1.799 1.00 0.00 H new ATOM 0 HB2 SER A 114 9.131 -11.503 -1.463 1.00 0.00 H new ATOM 0 HB3 SER A 114 8.862 -12.128 -3.078 1.00 0.00 H new ATOM 0 HG SER A 114 8.554 -13.753 -1.446 1.00 0.00 H new ATOM 1910 N ALA A 130 5.064 -6.514 15.708 1.00 0.00 N ATOM 1911 CA ALA A 130 4.444 -5.724 14.644 1.00 0.00 C ATOM 1912 C ALA A 130 2.940 -5.523 14.896 1.00 0.00 C ATOM 1913 O ALA A 130 2.260 -6.438 15.369 1.00 0.00 O ATOM 1914 CB ALA A 130 4.659 -6.462 13.321 1.00 0.00 C ATOM 0 HA ALA A 130 4.902 -4.736 14.615 1.00 0.00 H new ATOM 0 HB1 ALA A 130 4.205 -5.893 12.509 1.00 0.00 H new ATOM 0 HB2 ALA A 130 5.727 -6.571 13.135 1.00 0.00 H new ATOM 0 HB3 ALA A 130 4.198 -7.448 13.375 1.00 0.00 H new ATOM 1920 N LYS A 131 2.422 -4.339 14.544 1.00 0.00 N ATOM 1921 CA LYS A 131 1.014 -3.917 14.669 1.00 0.00 C ATOM 1922 C LYS A 131 0.531 -3.186 13.403 1.00 0.00 C ATOM 1923 O LYS A 131 1.339 -2.817 12.549 1.00 0.00 O ATOM 1924 CB LYS A 131 0.856 -2.996 15.903 1.00 0.00 C ATOM 1925 CG LYS A 131 1.396 -3.539 17.242 1.00 0.00 C ATOM 1926 CD LYS A 131 0.665 -4.770 17.798 1.00 0.00 C ATOM 1927 CE LYS A 131 -0.761 -4.432 18.243 1.00 0.00 C ATOM 1928 NZ LYS A 131 -1.380 -5.557 18.991 1.00 0.00 N ATOM 0 H LYS A 131 3.005 -3.605 14.141 1.00 0.00 H new ATOM 0 HA LYS A 131 0.401 -4.809 14.794 1.00 0.00 H new ATOM 0 HB2 LYS A 131 1.358 -2.052 15.691 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -0.203 -2.772 16.028 1.00 0.00 H new ATOM 0 HG2 LYS A 131 2.449 -3.790 17.114 1.00 0.00 H new ATOM 0 HG3 LYS A 131 1.346 -2.742 17.984 1.00 0.00 H new ATOM 0 HD2 LYS A 131 0.633 -5.549 17.036 1.00 0.00 H new ATOM 0 HD3 LYS A 131 1.223 -5.174 18.643 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -0.746 -3.541 18.871 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -1.369 -4.196 17.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -2.345 -5.294 19.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -1.417 -6.400 18.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -0.812 -5.765 19.837 1.00 0.00 H new ATOM 1942 N ILE A 132 -0.779 -2.945 13.300 1.00 0.00 N ATOM 1943 CA ILE A 132 -1.413 -2.136 12.239 1.00 0.00 C ATOM 1944 C ILE A 132 -0.934 -0.672 12.314 1.00 0.00 C ATOM 1945 O ILE A 132 -0.723 -0.138 13.408 1.00 0.00 O ATOM 1946 CB ILE A 132 -2.958 -2.216 12.364 1.00 0.00 C ATOM 1947 CG1 ILE A 132 -3.507 -3.661 12.455 1.00 0.00 C ATOM 1948 CG2 ILE A 132 -3.679 -1.469 11.226 1.00 0.00 C ATOM 1949 CD1 ILE A 132 -2.970 -4.646 11.407 1.00 0.00 C ATOM 0 H ILE A 132 -1.453 -3.316 13.970 1.00 0.00 H new ATOM 0 HA ILE A 132 -1.120 -2.537 11.269 1.00 0.00 H new ATOM 0 HB ILE A 132 -3.173 -1.722 13.311 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -3.280 -4.054 13.446 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -4.593 -3.623 12.368 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -4.757 -1.555 11.360 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -3.394 -0.417 11.244 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -3.396 -1.905 10.268 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -3.421 -5.626 11.564 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -3.220 -4.287 10.409 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -1.887 -4.725 11.503 1.00 0.00 H new ATOM 1961 N THR A 133 -0.804 0.002 11.165 1.00 0.00 N ATOM 1962 CA THR A 133 -0.451 1.429 11.050 1.00 0.00 C ATOM 1963 C THR A 133 -1.686 2.246 10.657 1.00 0.00 C ATOM 1964 O THR A 133 -2.198 2.124 9.547 1.00 0.00 O ATOM 1965 CB THR A 133 0.690 1.637 10.038 1.00 0.00 C ATOM 1966 OG1 THR A 133 1.833 0.904 10.451 1.00 0.00 O ATOM 1967 CG2 THR A 133 1.129 3.100 9.941 1.00 0.00 C ATOM 0 H THR A 133 -0.946 -0.442 10.258 1.00 0.00 H new ATOM 0 HA THR A 133 -0.098 1.777 12.021 1.00 0.00 H new ATOM 0 HB THR A 133 0.307 1.305 9.073 1.00 0.00 H new ATOM 0 HG1 THR A 133 2.558 1.036 9.805 1.00 0.00 H new ATOM 0 HG21 THR A 133 1.936 3.190 9.214 1.00 0.00 H new ATOM 0 HG22 THR A 133 0.285 3.713 9.625 1.00 0.00 H new ATOM 0 HG23 THR A 133 1.479 3.440 10.915 1.00 0.00 H new ATOM 1975 N GLN A 134 -2.192 3.089 11.558 1.00 0.00 N ATOM 1976 CA GLN A 134 -3.279 4.036 11.262 1.00 0.00 C ATOM 1977 C GLN A 134 -2.773 5.484 11.328 1.00 0.00 C ATOM 1978 O GLN A 134 -1.904 5.829 12.133 1.00 0.00 O ATOM 1979 CB GLN A 134 -4.456 3.774 12.210 1.00 0.00 C ATOM 1980 CG GLN A 134 -5.726 4.546 11.805 1.00 0.00 C ATOM 1981 CD GLN A 134 -6.793 4.521 12.903 1.00 0.00 C ATOM 1982 OE1 GLN A 134 -6.554 4.841 14.061 1.00 0.00 O ATOM 1983 NE2 GLN A 134 -8.017 4.141 12.597 1.00 0.00 N ATOM 0 H GLN A 134 -1.860 3.138 12.521 1.00 0.00 H new ATOM 0 HA GLN A 134 -3.635 3.884 10.243 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -4.674 2.706 12.226 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -4.171 4.056 13.224 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -5.464 5.580 11.579 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -6.136 4.114 10.892 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -8.242 3.869 11.640 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -8.739 4.118 13.317 1.00 0.00 H new ATOM 1992 N VAL A 135 -3.327 6.333 10.461 1.00 0.00 N ATOM 1993 CA VAL A 135 -2.970 7.743 10.250 1.00 0.00 C ATOM 1994 C VAL A 135 -4.242 8.547 9.969 1.00 0.00 C ATOM 1995 O VAL A 135 -4.839 8.452 8.897 1.00 0.00 O ATOM 1996 CB VAL A 135 -1.868 7.900 9.177 1.00 0.00 C ATOM 1997 CG1 VAL A 135 -2.012 6.865 8.067 1.00 0.00 C ATOM 1998 CG2 VAL A 135 -1.800 9.297 8.550 1.00 0.00 C ATOM 0 H VAL A 135 -4.086 6.038 9.847 1.00 0.00 H new ATOM 0 HA VAL A 135 -2.524 8.154 11.156 1.00 0.00 H new ATOM 0 HB VAL A 135 -0.936 7.740 9.719 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -1.220 7.007 7.332 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -1.938 5.864 8.491 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -2.982 6.983 7.583 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -1.002 9.324 7.808 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -2.751 9.527 8.069 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -1.599 10.035 9.327 1.00 0.00 H new ATOM 2008 N ASP A 136 -4.701 9.318 10.954 1.00 0.00 N ATOM 2009 CA ASP A 136 -5.846 10.225 10.813 1.00 0.00 C ATOM 2010 C ASP A 136 -5.622 11.567 11.523 1.00 0.00 C ATOM 2011 O ASP A 136 -4.901 11.644 12.522 1.00 0.00 O ATOM 2012 CB ASP A 136 -7.137 9.542 11.287 1.00 0.00 C ATOM 2013 CG ASP A 136 -7.265 9.464 12.818 1.00 0.00 C ATOM 2014 OD1 ASP A 136 -6.707 8.524 13.431 1.00 0.00 O ATOM 2015 OD2 ASP A 136 -7.958 10.327 13.409 1.00 0.00 O ATOM 0 H ASP A 136 -4.285 9.333 11.885 1.00 0.00 H new ATOM 0 HA ASP A 136 -5.950 10.455 9.753 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -7.993 10.084 10.886 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -7.177 8.534 10.875 1.00 0.00 H new ATOM 2020 N PHE A 137 -6.240 12.625 10.994 1.00 0.00 N ATOM 2021 CA PHE A 137 -6.093 14.017 11.447 1.00 0.00 C ATOM 2022 C PHE A 137 -7.466 14.721 11.577 1.00 0.00 C ATOM 2023 O PHE A 137 -8.436 14.292 10.942 1.00 0.00 O ATOM 2024 CB PHE A 137 -5.149 14.761 10.476 1.00 0.00 C ATOM 2025 CG PHE A 137 -3.702 14.854 10.934 1.00 0.00 C ATOM 2026 CD1 PHE A 137 -2.900 13.699 11.015 1.00 0.00 C ATOM 2027 CD2 PHE A 137 -3.148 16.105 11.274 1.00 0.00 C ATOM 2028 CE1 PHE A 137 -1.573 13.785 11.475 1.00 0.00 C ATOM 2029 CE2 PHE A 137 -1.815 16.192 11.718 1.00 0.00 C ATOM 2030 CZ PHE A 137 -1.030 15.032 11.827 1.00 0.00 C ATOM 0 H PHE A 137 -6.883 12.536 10.207 1.00 0.00 H new ATOM 0 HA PHE A 137 -5.653 14.029 12.444 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -5.177 14.259 9.509 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -5.532 15.770 10.322 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -3.306 12.742 10.722 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -3.748 16.999 11.194 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -0.972 12.892 11.558 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -1.395 17.153 11.976 1.00 0.00 H new ATOM 0 HZ PHE A 137 -0.012 15.099 12.180 1.00 0.00 H new ATOM 2310 N ALA B 156 -6.877 -24.464 -2.929 1.00 0.00 N ATOM 2311 CA ALA B 156 -6.415 -23.149 -3.365 1.00 0.00 C ATOM 2312 C ALA B 156 -7.588 -22.149 -3.496 1.00 0.00 C ATOM 2313 O ALA B 156 -8.747 -22.540 -3.664 1.00 0.00 O ATOM 2314 CB ALA B 156 -5.659 -23.334 -4.688 1.00 0.00 C ATOM 0 HA ALA B 156 -5.746 -22.718 -2.620 1.00 0.00 H new ATOM 0 HB1 ALA B 156 -5.300 -22.367 -5.040 1.00 0.00 H new ATOM 0 HB2 ALA B 156 -4.811 -24.001 -4.532 1.00 0.00 H new ATOM 0 HB3 ALA B 156 -6.328 -23.766 -5.432 1.00 0.00 H new ATOM 2320 N PHE B 157 -7.279 -20.848 -3.474 1.00 0.00 N ATOM 2321 CA PHE B 157 -8.217 -19.766 -3.805 1.00 0.00 C ATOM 2322 C PHE B 157 -7.596 -18.802 -4.831 1.00 0.00 C ATOM 2323 O PHE B 157 -6.378 -18.783 -5.028 1.00 0.00 O ATOM 2324 CB PHE B 157 -8.696 -19.028 -2.524 1.00 0.00 C ATOM 2325 CG PHE B 157 -10.159 -19.183 -2.133 1.00 0.00 C ATOM 2326 CD1 PHE B 157 -11.176 -19.353 -3.097 1.00 0.00 C ATOM 2327 CD2 PHE B 157 -10.515 -19.083 -0.774 1.00 0.00 C ATOM 2328 CE1 PHE B 157 -12.520 -19.486 -2.707 1.00 0.00 C ATOM 2329 CE2 PHE B 157 -11.867 -19.182 -0.390 1.00 0.00 C ATOM 2330 CZ PHE B 157 -12.867 -19.407 -1.349 1.00 0.00 C ATOM 0 H PHE B 157 -6.351 -20.509 -3.221 1.00 0.00 H new ATOM 0 HA PHE B 157 -9.101 -20.206 -4.266 1.00 0.00 H new ATOM 0 HB2 PHE B 157 -8.086 -19.372 -1.689 1.00 0.00 H new ATOM 0 HB3 PHE B 157 -8.492 -17.965 -2.651 1.00 0.00 H new ATOM 0 HD1 PHE B 157 -10.919 -19.381 -4.146 1.00 0.00 H new ATOM 0 HD2 PHE B 157 -9.751 -18.930 -0.026 1.00 0.00 H new ATOM 0 HE1 PHE B 157 -13.285 -19.649 -3.452 1.00 0.00 H new ATOM 0 HE2 PHE B 157 -12.136 -19.084 0.651 1.00 0.00 H new ATOM 0 HZ PHE B 157 -13.897 -19.519 -1.044 1.00 0.00 H new ATOM 2340 N VAL B 158 -8.436 -17.994 -5.486 1.00 0.00 N ATOM 2341 CA VAL B 158 -8.029 -16.996 -6.490 1.00 0.00 C ATOM 2342 C VAL B 158 -8.810 -15.687 -6.318 1.00 0.00 C ATOM 2343 O VAL B 158 -9.887 -15.652 -5.720 1.00 0.00 O ATOM 2344 CB VAL B 158 -8.108 -17.602 -7.914 1.00 0.00 C ATOM 2345 CG1 VAL B 158 -9.523 -17.977 -8.362 1.00 0.00 C ATOM 2346 CG2 VAL B 158 -7.496 -16.708 -8.997 1.00 0.00 C ATOM 0 H VAL B 158 -9.444 -18.014 -5.331 1.00 0.00 H new ATOM 0 HA VAL B 158 -6.984 -16.727 -6.334 1.00 0.00 H new ATOM 0 HB VAL B 158 -7.517 -18.512 -7.813 1.00 0.00 H new ATOM 0 HG11 VAL B 158 -9.488 -18.393 -9.369 1.00 0.00 H new ATOM 0 HG12 VAL B 158 -9.937 -18.717 -7.678 1.00 0.00 H new ATOM 0 HG13 VAL B 158 -10.153 -17.088 -8.359 1.00 0.00 H new ATOM 0 HG21 VAL B 158 -7.588 -17.197 -9.967 1.00 0.00 H new ATOM 0 HG22 VAL B 158 -8.022 -15.753 -9.021 1.00 0.00 H new ATOM 0 HG23 VAL B 158 -6.443 -16.537 -8.775 1.00 0.00 H new ATOM 2356 N VAL B 159 -8.249 -14.602 -6.852 1.00 0.00 N ATOM 2357 CA VAL B 159 -8.702 -13.205 -6.740 1.00 0.00 C ATOM 2358 C VAL B 159 -10.162 -13.023 -7.160 1.00 0.00 C ATOM 2359 O VAL B 159 -10.914 -12.305 -6.503 1.00 0.00 O ATOM 2360 CB VAL B 159 -7.742 -12.297 -7.536 1.00 0.00 C ATOM 2361 CG1 VAL B 159 -7.792 -12.482 -9.059 1.00 0.00 C ATOM 2362 CG2 VAL B 159 -7.966 -10.820 -7.229 1.00 0.00 C ATOM 0 H VAL B 159 -7.403 -14.676 -7.417 1.00 0.00 H new ATOM 0 HA VAL B 159 -8.673 -12.913 -5.690 1.00 0.00 H new ATOM 0 HB VAL B 159 -6.756 -12.616 -7.198 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -7.083 -11.802 -9.532 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -7.530 -13.510 -9.309 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -8.798 -12.266 -9.419 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -7.269 -10.218 -7.811 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -8.988 -10.545 -7.489 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -7.801 -10.640 -6.167 1.00 0.00 H new ATOM 2372 N ASP B 160 -10.583 -13.735 -8.207 1.00 0.00 N ATOM 2373 CA ASP B 160 -11.953 -13.740 -8.729 1.00 0.00 C ATOM 2374 C ASP B 160 -12.988 -14.233 -7.702 1.00 0.00 C ATOM 2375 O ASP B 160 -14.140 -13.799 -7.730 1.00 0.00 O ATOM 2376 CB ASP B 160 -11.979 -14.613 -9.993 1.00 0.00 C ATOM 2377 CG ASP B 160 -13.341 -14.564 -10.705 1.00 0.00 C ATOM 2378 OD1 ASP B 160 -14.056 -15.595 -10.728 1.00 0.00 O ATOM 2379 OD2 ASP B 160 -13.685 -13.501 -11.277 1.00 0.00 O ATOM 0 H ASP B 160 -9.959 -14.346 -8.734 1.00 0.00 H new ATOM 0 HA ASP B 160 -12.237 -12.714 -8.962 1.00 0.00 H new ATOM 0 HB2 ASP B 160 -11.200 -14.280 -10.679 1.00 0.00 H new ATOM 0 HB3 ASP B 160 -11.748 -15.644 -9.725 1.00 0.00 H new ATOM 2384 N GLU B 161 -12.586 -15.099 -6.763 1.00 0.00 N ATOM 2385 CA GLU B 161 -13.463 -15.603 -5.696 1.00 0.00 C ATOM 2386 C GLU B 161 -13.384 -14.707 -4.465 1.00 0.00 C ATOM 2387 O GLU B 161 -14.408 -14.279 -3.936 1.00 0.00 O ATOM 2388 CB GLU B 161 -13.113 -17.045 -5.305 1.00 0.00 C ATOM 2389 CG GLU B 161 -12.718 -17.907 -6.504 1.00 0.00 C ATOM 2390 CD GLU B 161 -13.029 -19.405 -6.317 1.00 0.00 C ATOM 2391 OE1 GLU B 161 -12.084 -20.229 -6.305 1.00 0.00 O ATOM 2392 OE2 GLU B 161 -14.226 -19.773 -6.227 1.00 0.00 O ATOM 0 H GLU B 161 -11.638 -15.472 -6.721 1.00 0.00 H new ATOM 0 HA GLU B 161 -14.481 -15.592 -6.087 1.00 0.00 H new ATOM 0 HB2 GLU B 161 -12.293 -17.033 -4.587 1.00 0.00 H new ATOM 0 HB3 GLU B 161 -13.968 -17.498 -4.804 1.00 0.00 H new ATOM 0 HG2 GLU B 161 -13.240 -17.544 -7.389 1.00 0.00 H new ATOM 0 HG3 GLU B 161 -11.651 -17.787 -6.691 1.00 0.00 H new ATOM 2399 N VAL B 162 -12.160 -14.373 -4.043 1.00 0.00 N ATOM 2400 CA VAL B 162 -11.861 -13.421 -2.946 1.00 0.00 C ATOM 2401 C VAL B 162 -12.643 -12.105 -3.090 1.00 0.00 C ATOM 2402 O VAL B 162 -13.232 -11.619 -2.120 1.00 0.00 O ATOM 2403 CB VAL B 162 -10.341 -13.179 -2.849 1.00 0.00 C ATOM 2404 CG1 VAL B 162 -9.958 -12.059 -1.876 1.00 0.00 C ATOM 2405 CG2 VAL B 162 -9.636 -14.463 -2.390 1.00 0.00 C ATOM 0 H VAL B 162 -11.317 -14.765 -4.463 1.00 0.00 H new ATOM 0 HA VAL B 162 -12.195 -13.871 -2.011 1.00 0.00 H new ATOM 0 HB VAL B 162 -10.024 -12.878 -3.848 1.00 0.00 H new ATOM 0 HG11 VAL B 162 -8.874 -11.946 -1.860 1.00 0.00 H new ATOM 0 HG12 VAL B 162 -10.416 -11.124 -2.199 1.00 0.00 H new ATOM 0 HG13 VAL B 162 -10.311 -12.309 -0.876 1.00 0.00 H new ATOM 0 HG21 VAL B 162 -8.563 -14.285 -2.324 1.00 0.00 H new ATOM 0 HG22 VAL B 162 -10.016 -14.757 -1.412 1.00 0.00 H new ATOM 0 HG23 VAL B 162 -9.828 -15.260 -3.108 1.00 0.00 H new ATOM 2415 N SER B 163 -12.728 -11.568 -4.311 1.00 0.00 N ATOM 2416 CA SER B 163 -13.519 -10.381 -4.672 1.00 0.00 C ATOM 2417 C SER B 163 -15.045 -10.544 -4.510 1.00 0.00 C ATOM 2418 O SER B 163 -15.767 -9.556 -4.611 1.00 0.00 O ATOM 2419 CB SER B 163 -13.180 -9.991 -6.115 1.00 0.00 C ATOM 2420 OG SER B 163 -13.669 -8.702 -6.450 1.00 0.00 O ATOM 0 H SER B 163 -12.229 -11.962 -5.109 1.00 0.00 H new ATOM 0 HA SER B 163 -13.245 -9.596 -3.967 1.00 0.00 H new ATOM 0 HB2 SER B 163 -12.099 -10.015 -6.252 1.00 0.00 H new ATOM 0 HB3 SER B 163 -13.604 -10.727 -6.798 1.00 0.00 H new ATOM 0 HG SER B 163 -14.417 -8.473 -5.860 1.00 0.00 H new ATOM 2426 N ASN B 164 -15.552 -11.750 -4.230 1.00 0.00 N ATOM 2427 CA ASN B 164 -16.948 -12.047 -3.878 1.00 0.00 C ATOM 2428 C ASN B 164 -17.117 -12.401 -2.384 1.00 0.00 C ATOM 2429 O ASN B 164 -18.111 -11.987 -1.778 1.00 0.00 O ATOM 2430 CB ASN B 164 -17.460 -13.172 -4.796 1.00 0.00 C ATOM 2431 CG ASN B 164 -18.944 -13.438 -4.598 1.00 0.00 C ATOM 2432 OD1 ASN B 164 -19.799 -12.760 -5.147 1.00 0.00 O ATOM 2433 ND2 ASN B 164 -19.302 -14.428 -3.811 1.00 0.00 N ATOM 0 H ASN B 164 -14.972 -12.589 -4.243 1.00 0.00 H new ATOM 0 HA ASN B 164 -17.548 -11.151 -4.034 1.00 0.00 H new ATOM 0 HB2 ASN B 164 -17.276 -12.903 -5.836 1.00 0.00 H new ATOM 0 HB3 ASN B 164 -16.898 -14.085 -4.598 1.00 0.00 H new ATOM 0 HD21 ASN B 164 -20.291 -14.628 -3.660 1.00 0.00 H new ATOM 0 HD22 ASN B 164 -18.591 -14.996 -3.351 1.00 0.00 H new ATOM 2440 N ILE B 165 -16.136 -13.085 -1.765 1.00 0.00 N ATOM 2441 CA ILE B 165 -16.081 -13.320 -0.305 1.00 0.00 C ATOM 2442 C ILE B 165 -16.286 -12.008 0.460 1.00 0.00 C ATOM 2443 O ILE B 165 -17.036 -11.968 1.432 1.00 0.00 O ATOM 2444 CB ILE B 165 -14.756 -13.986 0.157 1.00 0.00 C ATOM 2445 CG1 ILE B 165 -14.440 -15.255 -0.656 1.00 0.00 C ATOM 2446 CG2 ILE B 165 -14.828 -14.338 1.658 1.00 0.00 C ATOM 2447 CD1 ILE B 165 -13.158 -15.990 -0.243 1.00 0.00 C ATOM 0 H ILE B 165 -15.349 -13.496 -2.268 1.00 0.00 H new ATOM 0 HA ILE B 165 -16.890 -14.015 -0.080 1.00 0.00 H new ATOM 0 HB ILE B 165 -13.955 -13.267 -0.013 1.00 0.00 H new ATOM 0 HG12 ILE B 165 -15.280 -15.944 -0.566 1.00 0.00 H new ATOM 0 HG13 ILE B 165 -14.361 -14.983 -1.709 1.00 0.00 H new ATOM 0 HG21 ILE B 165 -13.893 -14.804 1.968 1.00 0.00 H new ATOM 0 HG22 ILE B 165 -14.990 -13.429 2.237 1.00 0.00 H new ATOM 0 HG23 ILE B 165 -15.652 -15.030 1.830 1.00 0.00 H new ATOM 0 HD11 ILE B 165 -13.023 -16.869 -0.874 1.00 0.00 H new ATOM 0 HD12 ILE B 165 -12.303 -15.324 -0.361 1.00 0.00 H new ATOM 0 HD13 ILE B 165 -13.236 -16.300 0.799 1.00 0.00 H new ATOM 2459 N VAL B 166 -15.668 -10.913 0.007 1.00 0.00 N ATOM 2460 CA VAL B 166 -15.854 -9.609 0.656 1.00 0.00 C ATOM 2461 C VAL B 166 -17.317 -9.138 0.648 1.00 0.00 C ATOM 2462 O VAL B 166 -17.809 -8.698 1.683 1.00 0.00 O ATOM 2463 CB VAL B 166 -14.890 -8.563 0.076 1.00 0.00 C ATOM 2464 CG1 VAL B 166 -15.306 -8.113 -1.328 1.00 0.00 C ATOM 2465 CG2 VAL B 166 -14.802 -7.349 1.006 1.00 0.00 C ATOM 0 H VAL B 166 -15.041 -10.901 -0.797 1.00 0.00 H new ATOM 0 HA VAL B 166 -15.602 -9.736 1.709 1.00 0.00 H new ATOM 0 HB VAL B 166 -13.911 -9.035 -0.003 1.00 0.00 H new ATOM 0 HG11 VAL B 166 -14.596 -7.374 -1.698 1.00 0.00 H new ATOM 0 HG12 VAL B 166 -15.317 -8.973 -1.998 1.00 0.00 H new ATOM 0 HG13 VAL B 166 -16.302 -7.672 -1.288 1.00 0.00 H new ATOM 0 HG21 VAL B 166 -14.116 -6.616 0.583 1.00 0.00 H new ATOM 0 HG22 VAL B 166 -15.790 -6.901 1.114 1.00 0.00 H new ATOM 0 HG23 VAL B 166 -14.438 -7.665 1.984 1.00 0.00 H new ATOM 2475 N LYS B 167 -18.049 -9.274 -0.471 1.00 0.00 N ATOM 2476 CA LYS B 167 -19.463 -8.865 -0.558 1.00 0.00 C ATOM 2477 C LYS B 167 -20.338 -9.729 0.338 1.00 0.00 C ATOM 2478 O LYS B 167 -21.109 -9.191 1.131 1.00 0.00 O ATOM 2479 CB LYS B 167 -20.003 -8.893 -2.001 1.00 0.00 C ATOM 2480 CG LYS B 167 -19.534 -7.695 -2.833 1.00 0.00 C ATOM 2481 CD LYS B 167 -18.378 -8.106 -3.747 1.00 0.00 C ATOM 2482 CE LYS B 167 -17.433 -6.943 -4.020 1.00 0.00 C ATOM 2483 NZ LYS B 167 -18.067 -5.855 -4.810 1.00 0.00 N ATOM 0 H LYS B 167 -17.681 -9.668 -1.337 1.00 0.00 H new ATOM 0 HA LYS B 167 -19.503 -7.832 -0.213 1.00 0.00 H new ATOM 0 HB2 LYS B 167 -19.682 -9.815 -2.486 1.00 0.00 H new ATOM 0 HB3 LYS B 167 -21.093 -8.908 -1.976 1.00 0.00 H new ATOM 0 HG2 LYS B 167 -20.361 -7.312 -3.431 1.00 0.00 H new ATOM 0 HG3 LYS B 167 -19.216 -6.887 -2.174 1.00 0.00 H new ATOM 0 HD2 LYS B 167 -17.824 -8.924 -3.287 1.00 0.00 H new ATOM 0 HD3 LYS B 167 -18.776 -8.481 -4.690 1.00 0.00 H new ATOM 0 HE2 LYS B 167 -17.080 -6.538 -3.072 1.00 0.00 H new ATOM 0 HE3 LYS B 167 -16.558 -7.311 -4.555 1.00 0.00 H new ATOM 0 HZ1 LYS B 167 -17.378 -5.092 -4.965 1.00 0.00 H new ATOM 0 HZ2 LYS B 167 -18.381 -6.230 -5.728 1.00 0.00 H new ATOM 0 HZ3 LYS B 167 -18.887 -5.481 -4.291 1.00 0.00 H new ATOM 2497 N GLU B 168 -20.214 -11.055 0.231 1.00 0.00 N ATOM 2498 CA GLU B 168 -21.035 -11.965 1.042 1.00 0.00 C ATOM 2499 C GLU B 168 -20.755 -11.827 2.553 1.00 0.00 C ATOM 2500 O GLU B 168 -21.692 -11.893 3.352 1.00 0.00 O ATOM 2501 CB GLU B 168 -20.944 -13.413 0.522 1.00 0.00 C ATOM 2502 CG GLU B 168 -19.665 -14.196 0.859 1.00 0.00 C ATOM 2503 CD GLU B 168 -19.937 -15.340 1.857 1.00 0.00 C ATOM 2504 OE1 GLU B 168 -20.267 -16.468 1.415 1.00 0.00 O ATOM 2505 OE2 GLU B 168 -19.821 -15.126 3.088 1.00 0.00 O ATOM 0 H GLU B 168 -19.562 -11.520 -0.401 1.00 0.00 H new ATOM 0 HA GLU B 168 -22.076 -11.664 0.925 1.00 0.00 H new ATOM 0 HB2 GLU B 168 -21.795 -13.969 0.916 1.00 0.00 H new ATOM 0 HB3 GLU B 168 -21.052 -13.391 -0.562 1.00 0.00 H new ATOM 0 HG2 GLU B 168 -19.239 -14.607 -0.056 1.00 0.00 H new ATOM 0 HG3 GLU B 168 -18.923 -13.516 1.279 1.00 0.00 H new ATOM 2512 N ALA B 169 -19.508 -11.535 2.949 1.00 0.00 N ATOM 2513 CA ALA B 169 -19.142 -11.265 4.337 1.00 0.00 C ATOM 2514 C ALA B 169 -19.669 -9.904 4.823 1.00 0.00 C ATOM 2515 O ALA B 169 -20.228 -9.839 5.921 1.00 0.00 O ATOM 2516 CB ALA B 169 -17.623 -11.361 4.498 1.00 0.00 C ATOM 0 H ALA B 169 -18.720 -11.480 2.304 1.00 0.00 H new ATOM 0 HA ALA B 169 -19.615 -12.020 4.964 1.00 0.00 H new ATOM 0 HB1 ALA B 169 -17.354 -11.159 5.535 1.00 0.00 H new ATOM 0 HB2 ALA B 169 -17.291 -12.363 4.225 1.00 0.00 H new ATOM 0 HB3 ALA B 169 -17.141 -10.630 3.849 1.00 0.00 H new ATOM 2522 N ILE B 170 -19.540 -8.830 4.025 1.00 0.00 N ATOM 2523 CA ILE B 170 -20.087 -7.509 4.375 1.00 0.00 C ATOM 2524 C ILE B 170 -21.597 -7.603 4.561 1.00 0.00 C ATOM 2525 O ILE B 170 -22.088 -7.306 5.643 1.00 0.00 O ATOM 2526 CB ILE B 170 -19.702 -6.384 3.384 1.00 0.00 C ATOM 2527 CG1 ILE B 170 -18.193 -6.072 3.431 1.00 0.00 C ATOM 2528 CG2 ILE B 170 -20.482 -5.098 3.728 1.00 0.00 C ATOM 2529 CD1 ILE B 170 -17.684 -5.341 2.191 1.00 0.00 C ATOM 0 H ILE B 170 -19.058 -8.853 3.127 1.00 0.00 H new ATOM 0 HA ILE B 170 -19.625 -7.219 5.319 1.00 0.00 H new ATOM 0 HB ILE B 170 -19.954 -6.731 2.382 1.00 0.00 H new ATOM 0 HG12 ILE B 170 -17.982 -5.466 4.312 1.00 0.00 H new ATOM 0 HG13 ILE B 170 -17.641 -7.005 3.546 1.00 0.00 H new ATOM 0 HG21 ILE B 170 -20.208 -4.308 3.028 1.00 0.00 H new ATOM 0 HG22 ILE B 170 -21.552 -5.291 3.656 1.00 0.00 H new ATOM 0 HG23 ILE B 170 -20.237 -4.784 4.743 1.00 0.00 H new ATOM 0 HD11 ILE B 170 -16.615 -5.154 2.292 1.00 0.00 H new ATOM 0 HD12 ILE B 170 -17.863 -5.954 1.308 1.00 0.00 H new ATOM 0 HD13 ILE B 170 -18.210 -4.392 2.086 1.00 0.00 H new ATOM 2541 N GLU B 171 -22.350 -8.024 3.544 1.00 0.00 N ATOM 2542 CA GLU B 171 -23.818 -8.038 3.629 1.00 0.00 C ATOM 2543 C GLU B 171 -24.361 -8.963 4.739 1.00 0.00 C ATOM 2544 O GLU B 171 -25.395 -8.663 5.342 1.00 0.00 O ATOM 2545 CB GLU B 171 -24.444 -8.393 2.279 1.00 0.00 C ATOM 2546 CG GLU B 171 -24.076 -7.413 1.148 1.00 0.00 C ATOM 2547 CD GLU B 171 -25.336 -6.813 0.494 1.00 0.00 C ATOM 2548 OE1 GLU B 171 -25.758 -5.699 0.890 1.00 0.00 O ATOM 2549 OE2 GLU B 171 -25.920 -7.451 -0.416 1.00 0.00 O ATOM 0 H GLU B 171 -21.975 -8.358 2.656 1.00 0.00 H new ATOM 0 HA GLU B 171 -24.111 -7.024 3.902 1.00 0.00 H new ATOM 0 HB2 GLU B 171 -24.128 -9.397 1.995 1.00 0.00 H new ATOM 0 HB3 GLU B 171 -25.528 -8.419 2.387 1.00 0.00 H new ATOM 0 HG2 GLU B 171 -23.454 -6.612 1.547 1.00 0.00 H new ATOM 0 HG3 GLU B 171 -23.484 -7.931 0.394 1.00 0.00 H new ATOM 2556 N SER B 172 -23.640 -10.040 5.073 1.00 0.00 N ATOM 2557 CA SER B 172 -23.892 -10.859 6.266 1.00 0.00 C ATOM 2558 C SER B 172 -23.683 -10.061 7.565 1.00 0.00 C ATOM 2559 O SER B 172 -24.586 -9.998 8.404 1.00 0.00 O ATOM 2560 CB SER B 172 -23.001 -12.104 6.233 1.00 0.00 C ATOM 2561 OG SER B 172 -23.287 -12.959 7.329 1.00 0.00 O ATOM 0 H SER B 172 -22.854 -10.372 4.515 1.00 0.00 H new ATOM 0 HA SER B 172 -24.937 -11.168 6.254 1.00 0.00 H new ATOM 0 HB2 SER B 172 -23.154 -12.642 5.297 1.00 0.00 H new ATOM 0 HB3 SER B 172 -21.953 -11.807 6.262 1.00 0.00 H new ATOM 0 HG SER B 172 -22.708 -13.749 7.288 1.00 0.00 H new ATOM 2567 N ALA B 173 -22.530 -9.398 7.725 1.00 0.00 N ATOM 2568 CA ALA B 173 -22.197 -8.554 8.875 1.00 0.00 C ATOM 2569 C ALA B 173 -23.115 -7.317 9.035 1.00 0.00 C ATOM 2570 O ALA B 173 -23.383 -6.897 10.164 1.00 0.00 O ATOM 2571 CB ALA B 173 -20.728 -8.134 8.753 1.00 0.00 C ATOM 0 H ALA B 173 -21.781 -9.437 7.034 1.00 0.00 H new ATOM 0 HA ALA B 173 -22.361 -9.143 9.778 1.00 0.00 H new ATOM 0 HB1 ALA B 173 -20.458 -7.504 9.600 1.00 0.00 H new ATOM 0 HB2 ALA B 173 -20.095 -9.022 8.745 1.00 0.00 H new ATOM 0 HB3 ALA B 173 -20.584 -7.578 7.827 1.00 0.00 H new ATOM 2577 N ILE B 174 -23.639 -6.764 7.932 1.00 0.00 N ATOM 2578 CA ILE B 174 -24.671 -5.708 7.916 1.00 0.00 C ATOM 2579 C ILE B 174 -25.949 -6.173 8.643 1.00 0.00 C ATOM 2580 O ILE B 174 -26.620 -5.373 9.300 1.00 0.00 O ATOM 2581 CB ILE B 174 -24.964 -5.238 6.460 1.00 0.00 C ATOM 2582 CG1 ILE B 174 -23.754 -4.451 5.905 1.00 0.00 C ATOM 2583 CG2 ILE B 174 -26.227 -4.354 6.374 1.00 0.00 C ATOM 2584 CD1 ILE B 174 -23.860 -3.984 4.448 1.00 0.00 C ATOM 0 H ILE B 174 -23.350 -7.045 6.995 1.00 0.00 H new ATOM 0 HA ILE B 174 -24.288 -4.846 8.462 1.00 0.00 H new ATOM 0 HB ILE B 174 -25.139 -6.133 5.863 1.00 0.00 H new ATOM 0 HG12 ILE B 174 -23.597 -3.575 6.535 1.00 0.00 H new ATOM 0 HG13 ILE B 174 -22.866 -5.076 6.001 1.00 0.00 H new ATOM 0 HG21 ILE B 174 -26.390 -4.051 5.340 1.00 0.00 H new ATOM 0 HG22 ILE B 174 -27.090 -4.918 6.727 1.00 0.00 H new ATOM 0 HG23 ILE B 174 -26.094 -3.468 6.995 1.00 0.00 H new ATOM 0 HD11 ILE B 174 -22.954 -3.444 4.172 1.00 0.00 H new ATOM 0 HD12 ILE B 174 -23.980 -4.849 3.796 1.00 0.00 H new ATOM 0 HD13 ILE B 174 -24.722 -3.326 4.339 1.00 0.00 H new ATOM 2596 N GLY B 175 -26.294 -7.463 8.546 1.00 0.00 N ATOM 2597 CA GLY B 175 -27.470 -8.068 9.183 1.00 0.00 C ATOM 2598 C GLY B 175 -28.809 -7.759 8.496 1.00 0.00 C ATOM 2599 O GLY B 175 -29.863 -8.133 9.011 1.00 0.00 O ATOM 0 H GLY B 175 -25.747 -8.134 8.007 1.00 0.00 H new ATOM 0 HA2 GLY B 175 -27.334 -9.149 9.211 1.00 0.00 H new ATOM 0 HA3 GLY B 175 -27.521 -7.726 10.217 1.00 0.00 H new ATOM 2603 N GLY B 176 -28.785 -7.077 7.344 1.00 0.00 N ATOM 2604 CA GLY B 176 -29.966 -6.732 6.542 1.00 0.00 C ATOM 2605 C GLY B 176 -30.970 -5.782 7.217 1.00 0.00 C ATOM 2606 O GLY B 176 -32.154 -5.818 6.876 1.00 0.00 O ATOM 0 H GLY B 176 -27.916 -6.739 6.931 1.00 0.00 H new ATOM 0 HA2 GLY B 176 -29.631 -6.276 5.611 1.00 0.00 H new ATOM 0 HA3 GLY B 176 -30.485 -7.653 6.277 1.00 0.00 H new ATOM 2610 N ASN B 177 -30.534 -4.963 8.187 1.00 0.00 N ATOM 2611 CA ASN B 177 -31.395 -3.997 8.888 1.00 0.00 C ATOM 2612 C ASN B 177 -31.814 -2.810 7.976 1.00 0.00 C ATOM 2613 O ASN B 177 -31.477 -2.780 6.787 1.00 0.00 O ATOM 2614 CB ASN B 177 -30.668 -3.556 10.177 1.00 0.00 C ATOM 2615 CG ASN B 177 -31.624 -3.014 11.230 1.00 0.00 C ATOM 2616 OD1 ASN B 177 -32.613 -3.639 11.587 1.00 0.00 O ATOM 2617 ND2 ASN B 177 -31.390 -1.830 11.745 1.00 0.00 N ATOM 0 H ASN B 177 -29.566 -4.952 8.509 1.00 0.00 H new ATOM 0 HA ASN B 177 -32.339 -4.468 9.162 1.00 0.00 H new ATOM 0 HB2 ASN B 177 -30.121 -4.404 10.590 1.00 0.00 H new ATOM 0 HB3 ASN B 177 -29.932 -2.791 9.931 1.00 0.00 H new ATOM 0 HD21 ASN B 177 -32.030 -1.439 12.436 1.00 0.00 H new ATOM 0 HD22 ASN B 177 -30.568 -1.301 11.454 1.00 0.00 H new ATOM 2624 N ALA B 178 -32.536 -1.813 8.509 1.00 0.00 N ATOM 2625 CA ALA B 178 -32.822 -0.560 7.816 1.00 0.00 C ATOM 2626 C ALA B 178 -31.528 0.128 7.340 1.00 0.00 C ATOM 2627 O ALA B 178 -30.461 -0.039 7.942 1.00 0.00 O ATOM 2628 CB ALA B 178 -33.609 0.348 8.773 1.00 0.00 C ATOM 0 H ALA B 178 -32.940 -1.860 9.444 1.00 0.00 H new ATOM 0 HA ALA B 178 -33.414 -0.763 6.924 1.00 0.00 H new ATOM 0 HB1 ALA B 178 -33.834 1.292 8.276 1.00 0.00 H new ATOM 0 HB2 ALA B 178 -34.539 -0.143 9.058 1.00 0.00 H new ATOM 0 HB3 ALA B 178 -33.012 0.541 9.665 1.00 0.00 H new ATOM 2634 N TYR B 179 -31.638 0.941 6.288 1.00 0.00 N ATOM 2635 CA TYR B 179 -30.549 1.751 5.733 1.00 0.00 C ATOM 2636 C TYR B 179 -29.788 2.558 6.805 1.00 0.00 C ATOM 2637 O TYR B 179 -30.346 2.957 7.830 1.00 0.00 O ATOM 2638 CB TYR B 179 -31.106 2.677 4.640 1.00 0.00 C ATOM 2639 CG TYR B 179 -31.806 3.936 5.136 1.00 0.00 C ATOM 2640 CD1 TYR B 179 -31.340 5.197 4.707 1.00 0.00 C ATOM 2641 CD2 TYR B 179 -32.896 3.864 6.035 1.00 0.00 C ATOM 2642 CE1 TYR B 179 -31.953 6.379 5.163 1.00 0.00 C ATOM 2643 CE2 TYR B 179 -33.512 5.046 6.492 1.00 0.00 C ATOM 2644 CZ TYR B 179 -33.044 6.305 6.058 1.00 0.00 C ATOM 2645 OH TYR B 179 -33.643 7.441 6.511 1.00 0.00 O ATOM 0 H TYR B 179 -32.516 1.059 5.781 1.00 0.00 H new ATOM 0 HA TYR B 179 -29.819 1.067 5.301 1.00 0.00 H new ATOM 0 HB2 TYR B 179 -30.285 2.973 3.987 1.00 0.00 H new ATOM 0 HB3 TYR B 179 -31.809 2.108 4.031 1.00 0.00 H new ATOM 0 HD1 TYR B 179 -30.506 5.256 4.023 1.00 0.00 H new ATOM 0 HD2 TYR B 179 -33.256 2.903 6.371 1.00 0.00 H new ATOM 0 HE1 TYR B 179 -31.590 7.340 4.830 1.00 0.00 H new ATOM 0 HE2 TYR B 179 -34.345 4.988 7.177 1.00 0.00 H new ATOM 0 HH TYR B 179 -34.376 7.205 7.117 1.00 0.00 H new ATOM 2655 N GLN B 180 -28.501 2.803 6.562 1.00 0.00 N ATOM 2656 CA GLN B 180 -27.578 3.434 7.515 1.00 0.00 C ATOM 2657 C GLN B 180 -26.845 4.630 6.882 1.00 0.00 C ATOM 2658 O GLN B 180 -26.860 4.810 5.660 1.00 0.00 O ATOM 2659 CB GLN B 180 -26.578 2.379 8.025 1.00 0.00 C ATOM 2660 CG GLN B 180 -27.201 1.156 8.726 1.00 0.00 C ATOM 2661 CD GLN B 180 -27.882 1.491 10.052 1.00 0.00 C ATOM 2662 OE1 GLN B 180 -27.253 1.908 11.018 1.00 0.00 O ATOM 2663 NE2 GLN B 180 -29.174 1.288 10.172 1.00 0.00 N ATOM 0 H GLN B 180 -28.057 2.564 5.676 1.00 0.00 H new ATOM 0 HA GLN B 180 -28.152 3.823 8.356 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -25.985 2.028 7.180 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -25.890 2.862 8.719 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -27.931 0.698 8.058 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -26.422 0.414 8.904 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -29.712 0.941 9.378 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -29.640 1.477 11.060 1.00 0.00 H new ATOM 2672 N HIS B 181 -26.192 5.449 7.717 1.00 0.00 N ATOM 2673 CA HIS B 181 -25.372 6.596 7.290 1.00 0.00 C ATOM 2674 C HIS B 181 -23.919 6.158 7.041 1.00 0.00 C ATOM 2675 O HIS B 181 -23.673 5.370 6.132 1.00 0.00 O ATOM 2676 CB HIS B 181 -25.547 7.760 8.290 1.00 0.00 C ATOM 2677 CG HIS B 181 -26.971 8.249 8.448 1.00 0.00 C ATOM 2678 ND1 HIS B 181 -27.471 8.897 9.563 1.00 0.00 N ATOM 2679 CD2 HIS B 181 -27.979 8.158 7.524 1.00 0.00 C ATOM 2680 CE1 HIS B 181 -28.766 9.189 9.322 1.00 0.00 C ATOM 2681 NE2 HIS B 181 -29.096 8.747 8.091 1.00 0.00 N ATOM 0 H HIS B 181 -26.218 5.332 8.730 1.00 0.00 H new ATOM 0 HA HIS B 181 -25.713 6.980 6.329 1.00 0.00 H new ATOM 0 HB2 HIS B 181 -25.176 7.443 9.265 1.00 0.00 H new ATOM 0 HB3 HIS B 181 -24.924 8.595 7.968 1.00 0.00 H new ATOM 0 HD2 HIS B 181 -27.914 7.712 6.542 1.00 0.00 H new ATOM 0 HE1 HIS B 181 -29.432 9.695 10.005 1.00 0.00 H new ATOM 0 HE2 HIS B 181 -30.013 8.832 7.652 1.00 0.00 H new ATOM 2690 N SER B 182 -22.946 6.618 7.831 1.00 0.00 N ATOM 2691 CA SER B 182 -21.505 6.341 7.671 1.00 0.00 C ATOM 2692 C SER B 182 -21.057 4.924 8.078 1.00 0.00 C ATOM 2693 O SER B 182 -19.858 4.636 8.046 1.00 0.00 O ATOM 2694 CB SER B 182 -20.708 7.407 8.433 1.00 0.00 C ATOM 2695 OG SER B 182 -21.089 7.456 9.801 1.00 0.00 O ATOM 0 H SER B 182 -23.141 7.218 8.633 1.00 0.00 H new ATOM 0 HA SER B 182 -21.301 6.386 6.601 1.00 0.00 H new ATOM 0 HB2 SER B 182 -19.642 7.191 8.358 1.00 0.00 H new ATOM 0 HB3 SER B 182 -20.869 8.382 7.973 1.00 0.00 H new ATOM 0 HG SER B 182 -20.564 8.143 10.262 1.00 0.00 H new ATOM 2701 N LYS B 183 -21.983 4.014 8.425 1.00 0.00 N ATOM 2702 CA LYS B 183 -21.720 2.619 8.846 1.00 0.00 C ATOM 2703 C LYS B 183 -20.770 1.850 7.930 1.00 0.00 C ATOM 2704 O LYS B 183 -19.968 1.058 8.418 1.00 0.00 O ATOM 2705 CB LYS B 183 -23.037 1.831 8.936 1.00 0.00 C ATOM 2706 CG LYS B 183 -23.761 1.881 10.287 1.00 0.00 C ATOM 2707 CD LYS B 183 -22.930 1.252 11.416 1.00 0.00 C ATOM 2708 CE LYS B 183 -23.729 0.896 12.677 1.00 0.00 C ATOM 2709 NZ LYS B 183 -24.738 -0.171 12.439 1.00 0.00 N ATOM 0 H LYS B 183 -22.979 4.236 8.421 1.00 0.00 H new ATOM 0 HA LYS B 183 -21.235 2.706 9.818 1.00 0.00 H new ATOM 0 HB2 LYS B 183 -23.715 2.206 8.169 1.00 0.00 H new ATOM 0 HB3 LYS B 183 -22.830 0.788 8.696 1.00 0.00 H new ATOM 0 HG2 LYS B 183 -23.986 2.918 10.538 1.00 0.00 H new ATOM 0 HG3 LYS B 183 -24.714 1.359 10.206 1.00 0.00 H new ATOM 0 HD2 LYS B 183 -22.453 0.348 11.037 1.00 0.00 H new ATOM 0 HD3 LYS B 183 -22.133 1.943 11.690 1.00 0.00 H new ATOM 0 HE2 LYS B 183 -23.041 0.571 13.458 1.00 0.00 H new ATOM 0 HE3 LYS B 183 -24.232 1.789 13.047 1.00 0.00 H new ATOM 0 HZ1 LYS B 183 -25.127 -0.490 13.349 1.00 0.00 H new ATOM 0 HZ2 LYS B 183 -25.506 0.203 11.846 1.00 0.00 H new ATOM 0 HZ3 LYS B 183 -24.287 -0.974 11.955 1.00 0.00 H new ATOM 2723 N VAL B 184 -20.810 2.120 6.626 1.00 0.00 N ATOM 2724 CA VAL B 184 -19.899 1.540 5.624 1.00 0.00 C ATOM 2725 C VAL B 184 -18.421 1.663 6.026 1.00 0.00 C ATOM 2726 O VAL B 184 -17.660 0.733 5.779 1.00 0.00 O ATOM 2727 CB VAL B 184 -20.179 2.136 4.231 1.00 0.00 C ATOM 2728 CG1 VAL B 184 -19.251 1.568 3.155 1.00 0.00 C ATOM 2729 CG2 VAL B 184 -21.614 1.819 3.782 1.00 0.00 C ATOM 0 H VAL B 184 -21.491 2.763 6.221 1.00 0.00 H new ATOM 0 HA VAL B 184 -20.100 0.470 5.577 1.00 0.00 H new ATOM 0 HB VAL B 184 -20.017 3.209 4.333 1.00 0.00 H new ATOM 0 HG11 VAL B 184 -19.490 2.021 2.193 1.00 0.00 H new ATOM 0 HG12 VAL B 184 -18.216 1.790 3.413 1.00 0.00 H new ATOM 0 HG13 VAL B 184 -19.386 0.488 3.092 1.00 0.00 H new ATOM 0 HG21 VAL B 184 -21.790 2.249 2.796 1.00 0.00 H new ATOM 0 HG22 VAL B 184 -21.751 0.739 3.736 1.00 0.00 H new ATOM 0 HG23 VAL B 184 -22.321 2.244 4.495 1.00 0.00 H new ATOM 2739 N ASN B 185 -18.023 2.730 6.731 1.00 0.00 N ATOM 2740 CA ASN B 185 -16.683 2.921 7.296 1.00 0.00 C ATOM 2741 C ASN B 185 -16.343 1.866 8.373 1.00 0.00 C ATOM 2742 O ASN B 185 -15.329 1.173 8.267 1.00 0.00 O ATOM 2743 CB ASN B 185 -16.587 4.363 7.832 1.00 0.00 C ATOM 2744 CG ASN B 185 -15.204 4.749 8.337 1.00 0.00 C ATOM 2745 OD1 ASN B 185 -14.198 4.108 8.081 1.00 0.00 O ATOM 2746 ND2 ASN B 185 -15.108 5.833 9.073 1.00 0.00 N ATOM 0 H ASN B 185 -18.648 3.511 6.930 1.00 0.00 H new ATOM 0 HA ASN B 185 -15.936 2.776 6.516 1.00 0.00 H new ATOM 0 HB2 ASN B 185 -16.878 5.053 7.040 1.00 0.00 H new ATOM 0 HB3 ASN B 185 -17.305 4.486 8.643 1.00 0.00 H new ATOM 0 HD21 ASN B 185 -14.198 6.132 9.425 1.00 0.00 H new ATOM 0 HD22 ASN B 185 -15.943 6.376 9.293 1.00 0.00 H new ATOM 2753 N GLN B 186 -17.198 1.690 9.392 1.00 0.00 N ATOM 2754 CA GLN B 186 -16.989 0.643 10.405 1.00 0.00 C ATOM 2755 C GLN B 186 -17.102 -0.776 9.825 1.00 0.00 C ATOM 2756 O GLN B 186 -16.475 -1.697 10.340 1.00 0.00 O ATOM 2757 CB GLN B 186 -17.871 0.810 11.656 1.00 0.00 C ATOM 2758 CG GLN B 186 -19.376 0.566 11.474 1.00 0.00 C ATOM 2759 CD GLN B 186 -20.068 0.247 12.799 1.00 0.00 C ATOM 2760 OE1 GLN B 186 -20.633 -0.820 12.995 1.00 0.00 O ATOM 2761 NE2 GLN B 186 -20.076 1.153 13.754 1.00 0.00 N ATOM 0 H GLN B 186 -18.035 2.255 9.537 1.00 0.00 H new ATOM 0 HA GLN B 186 -15.959 0.778 10.736 1.00 0.00 H new ATOM 0 HB2 GLN B 186 -17.506 0.128 12.424 1.00 0.00 H new ATOM 0 HB3 GLN B 186 -17.734 1.822 12.037 1.00 0.00 H new ATOM 0 HG2 GLN B 186 -19.835 1.448 11.028 1.00 0.00 H new ATOM 0 HG3 GLN B 186 -19.528 -0.259 10.778 1.00 0.00 H new ATOM 0 HE21 GLN B 186 -19.611 2.049 13.611 1.00 0.00 H new ATOM 0 HE22 GLN B 186 -20.548 0.959 14.637 1.00 0.00 H new ATOM 2770 N TRP B 187 -17.852 -0.963 8.737 1.00 0.00 N ATOM 2771 CA TRP B 187 -18.040 -2.258 8.077 1.00 0.00 C ATOM 2772 C TRP B 187 -16.821 -2.643 7.241 1.00 0.00 C ATOM 2773 O TRP B 187 -16.250 -3.712 7.451 1.00 0.00 O ATOM 2774 CB TRP B 187 -19.320 -2.229 7.232 1.00 0.00 C ATOM 2775 CG TRP B 187 -20.610 -2.143 8.008 1.00 0.00 C ATOM 2776 CD1 TRP B 187 -20.792 -2.528 9.295 1.00 0.00 C ATOM 2777 CD2 TRP B 187 -21.917 -1.673 7.555 1.00 0.00 C ATOM 2778 NE1 TRP B 187 -22.118 -2.376 9.647 1.00 0.00 N ATOM 2779 CE2 TRP B 187 -22.872 -1.894 8.597 1.00 0.00 C ATOM 2780 CE3 TRP B 187 -22.403 -1.113 6.355 1.00 0.00 C ATOM 2781 CZ2 TRP B 187 -24.244 -1.627 8.431 1.00 0.00 C ATOM 2782 CZ3 TRP B 187 -23.764 -0.799 6.190 1.00 0.00 C ATOM 2783 CH2 TRP B 187 -24.686 -1.069 7.217 1.00 0.00 C ATOM 0 H TRP B 187 -18.356 -0.203 8.280 1.00 0.00 H new ATOM 0 HA TRP B 187 -18.149 -3.026 8.842 1.00 0.00 H new ATOM 0 HB2 TRP B 187 -19.267 -1.377 6.554 1.00 0.00 H new ATOM 0 HB3 TRP B 187 -19.347 -3.127 6.615 1.00 0.00 H new ATOM 0 HD1 TRP B 187 -20.015 -2.898 9.948 1.00 0.00 H new ATOM 0 HE1 TRP B 187 -22.494 -2.593 10.570 1.00 0.00 H new ATOM 0 HE3 TRP B 187 -21.715 -0.921 5.545 1.00 0.00 H new ATOM 0 HZ2 TRP B 187 -24.946 -1.847 9.222 1.00 0.00 H new ATOM 0 HZ3 TRP B 187 -24.103 -0.348 5.269 1.00 0.00 H new ATOM 0 HH2 TRP B 187 -25.733 -0.848 7.074 1.00 0.00 H new ATOM 2794 N THR B 188 -16.373 -1.766 6.337 1.00 0.00 N ATOM 2795 CA THR B 188 -15.182 -1.998 5.505 1.00 0.00 C ATOM 2796 C THR B 188 -13.907 -2.206 6.336 1.00 0.00 C ATOM 2797 O THR B 188 -13.006 -2.912 5.885 1.00 0.00 O ATOM 2798 CB THR B 188 -15.015 -0.885 4.452 1.00 0.00 C ATOM 2799 OG1 THR B 188 -14.096 -1.273 3.452 1.00 0.00 O ATOM 2800 CG2 THR B 188 -14.528 0.445 5.022 1.00 0.00 C ATOM 0 H THR B 188 -16.827 -0.870 6.159 1.00 0.00 H new ATOM 0 HA THR B 188 -15.344 -2.935 4.972 1.00 0.00 H new ATOM 0 HB THR B 188 -16.016 -0.739 4.047 1.00 0.00 H new ATOM 0 HG1 THR B 188 -14.006 -0.553 2.793 1.00 0.00 H new ATOM 0 HG21 THR B 188 -14.437 1.174 4.217 1.00 0.00 H new ATOM 0 HG22 THR B 188 -15.243 0.808 5.761 1.00 0.00 H new ATOM 0 HG23 THR B 188 -13.557 0.304 5.496 1.00 0.00 H new ATOM 2808 N THR B 189 -13.845 -1.695 7.579 1.00 0.00 N ATOM 2809 CA THR B 189 -12.801 -2.123 8.534 1.00 0.00 C ATOM 2810 C THR B 189 -13.147 -3.461 9.210 1.00 0.00 C ATOM 2811 O THR B 189 -12.463 -4.450 8.955 1.00 0.00 O ATOM 2812 CB THR B 189 -12.364 -1.006 9.503 1.00 0.00 C ATOM 2813 OG1 THR B 189 -11.179 -1.397 10.159 1.00 0.00 O ATOM 2814 CG2 THR B 189 -13.359 -0.598 10.582 1.00 0.00 C ATOM 0 H THR B 189 -14.493 -0.997 7.944 1.00 0.00 H new ATOM 0 HA THR B 189 -11.903 -2.323 7.949 1.00 0.00 H new ATOM 0 HB THR B 189 -12.250 -0.136 8.857 1.00 0.00 H new ATOM 0 HG1 THR B 189 -10.897 -0.689 10.775 1.00 0.00 H new ATOM 0 HG21 THR B 189 -12.928 0.195 11.194 1.00 0.00 H new ATOM 0 HG22 THR B 189 -14.275 -0.238 10.114 1.00 0.00 H new ATOM 0 HG23 THR B 189 -13.587 -1.459 11.211 1.00 0.00 H new ATOM 2822 N ASN B 190 -14.223 -3.549 10.006 1.00 0.00 N ATOM 2823 CA ASN B 190 -14.563 -4.706 10.855 1.00 0.00 C ATOM 2824 C ASN B 190 -14.658 -6.042 10.098 1.00 0.00 C ATOM 2825 O ASN B 190 -14.233 -7.081 10.604 1.00 0.00 O ATOM 2826 CB ASN B 190 -15.897 -4.416 11.565 1.00 0.00 C ATOM 2827 CG ASN B 190 -16.343 -5.553 12.472 1.00 0.00 C ATOM 2828 OD1 ASN B 190 -15.756 -5.823 13.509 1.00 0.00 O ATOM 2829 ND2 ASN B 190 -17.401 -6.251 12.118 1.00 0.00 N ATOM 0 H ASN B 190 -14.904 -2.793 10.081 1.00 0.00 H new ATOM 0 HA ASN B 190 -13.745 -4.829 11.565 1.00 0.00 H new ATOM 0 HB2 ASN B 190 -15.799 -3.505 12.155 1.00 0.00 H new ATOM 0 HB3 ASN B 190 -16.668 -4.230 10.817 1.00 0.00 H new ATOM 0 HD21 ASN B 190 -17.729 -7.015 12.709 1.00 0.00 H new ATOM 0 HD22 ASN B 190 -17.893 -6.028 11.253 1.00 0.00 H new ATOM 2836 N VAL B 191 -15.227 -6.022 8.893 1.00 0.00 N ATOM 2837 CA VAL B 191 -15.417 -7.211 8.051 1.00 0.00 C ATOM 2838 C VAL B 191 -14.088 -7.726 7.572 1.00 0.00 C ATOM 2839 O VAL B 191 -13.711 -8.828 7.952 1.00 0.00 O ATOM 2840 CB VAL B 191 -16.341 -6.928 6.868 1.00 0.00 C ATOM 2841 CG1 VAL B 191 -16.474 -8.166 5.985 1.00 0.00 C ATOM 2842 CG2 VAL B 191 -17.703 -6.633 7.460 1.00 0.00 C ATOM 0 H VAL B 191 -15.576 -5.165 8.464 1.00 0.00 H new ATOM 0 HA VAL B 191 -15.896 -7.976 8.661 1.00 0.00 H new ATOM 0 HB VAL B 191 -15.950 -6.107 6.267 1.00 0.00 H new ATOM 0 HG11 VAL B 191 -17.136 -7.946 5.147 1.00 0.00 H new ATOM 0 HG12 VAL B 191 -15.492 -8.450 5.607 1.00 0.00 H new ATOM 0 HG13 VAL B 191 -16.889 -8.987 6.570 1.00 0.00 H new ATOM 0 HG21 VAL B 191 -18.410 -6.422 6.658 1.00 0.00 H new ATOM 0 HG22 VAL B 191 -18.047 -7.497 8.029 1.00 0.00 H new ATOM 0 HG23 VAL B 191 -17.633 -5.768 8.120 1.00 0.00 H new ATOM 2852 N VAL B 192 -13.358 -6.919 6.797 1.00 0.00 N ATOM 2853 CA VAL B 192 -12.003 -7.217 6.313 1.00 0.00 C ATOM 2854 C VAL B 192 -11.104 -7.681 7.467 1.00 0.00 C ATOM 2855 O VAL B 192 -10.276 -8.570 7.271 1.00 0.00 O ATOM 2856 CB VAL B 192 -11.428 -5.981 5.581 1.00 0.00 C ATOM 2857 CG1 VAL B 192 -9.992 -6.156 5.071 1.00 0.00 C ATOM 2858 CG2 VAL B 192 -12.287 -5.640 4.351 1.00 0.00 C ATOM 0 H VAL B 192 -13.702 -6.013 6.478 1.00 0.00 H new ATOM 0 HA VAL B 192 -12.044 -8.039 5.598 1.00 0.00 H new ATOM 0 HB VAL B 192 -11.435 -5.192 6.333 1.00 0.00 H new ATOM 0 HG11 VAL B 192 -9.669 -5.243 4.571 1.00 0.00 H new ATOM 0 HG12 VAL B 192 -9.330 -6.363 5.912 1.00 0.00 H new ATOM 0 HG13 VAL B 192 -9.955 -6.987 4.367 1.00 0.00 H new ATOM 0 HG21 VAL B 192 -11.870 -4.768 3.846 1.00 0.00 H new ATOM 0 HG22 VAL B 192 -12.294 -6.487 3.666 1.00 0.00 H new ATOM 0 HG23 VAL B 192 -13.307 -5.422 4.668 1.00 0.00 H new ATOM 2868 N GLU B 193 -11.341 -7.184 8.688 1.00 0.00 N ATOM 2869 CA GLU B 193 -10.530 -7.504 9.880 1.00 0.00 C ATOM 2870 C GLU B 193 -10.556 -8.999 10.254 1.00 0.00 C ATOM 2871 O GLU B 193 -9.556 -9.536 10.735 1.00 0.00 O ATOM 2872 CB GLU B 193 -10.972 -6.646 11.082 1.00 0.00 C ATOM 2873 CG GLU B 193 -9.853 -6.454 12.111 1.00 0.00 C ATOM 2874 CD GLU B 193 -10.307 -5.528 13.255 1.00 0.00 C ATOM 2875 OE1 GLU B 193 -11.036 -5.992 14.164 1.00 0.00 O ATOM 2876 OE2 GLU B 193 -9.924 -4.333 13.265 1.00 0.00 O ATOM 0 H GLU B 193 -12.109 -6.541 8.883 1.00 0.00 H new ATOM 0 HA GLU B 193 -9.499 -7.266 9.620 1.00 0.00 H new ATOM 0 HB2 GLU B 193 -11.304 -5.671 10.725 1.00 0.00 H new ATOM 0 HB3 GLU B 193 -11.828 -7.117 11.565 1.00 0.00 H new ATOM 0 HG2 GLU B 193 -9.558 -7.421 12.517 1.00 0.00 H new ATOM 0 HG3 GLU B 193 -8.974 -6.031 11.623 1.00 0.00 H new ATOM 2883 N GLN B 194 -11.674 -9.687 9.989 1.00 0.00 N ATOM 2884 CA GLN B 194 -11.841 -11.135 10.176 1.00 0.00 C ATOM 2885 C GLN B 194 -11.895 -11.889 8.840 1.00 0.00 C ATOM 2886 O GLN B 194 -11.281 -12.940 8.693 1.00 0.00 O ATOM 2887 CB GLN B 194 -13.114 -11.411 10.992 1.00 0.00 C ATOM 2888 CG GLN B 194 -13.060 -10.803 12.404 1.00 0.00 C ATOM 2889 CD GLN B 194 -14.126 -11.384 13.333 1.00 0.00 C ATOM 2890 OE1 GLN B 194 -13.835 -11.962 14.374 1.00 0.00 O ATOM 2891 NE2 GLN B 194 -15.398 -11.267 13.008 1.00 0.00 N ATOM 0 H GLN B 194 -12.515 -9.237 9.627 1.00 0.00 H new ATOM 0 HA GLN B 194 -10.969 -11.501 10.719 1.00 0.00 H new ATOM 0 HB2 GLN B 194 -13.976 -11.007 10.460 1.00 0.00 H new ATOM 0 HB3 GLN B 194 -13.264 -12.488 11.070 1.00 0.00 H new ATOM 0 HG2 GLN B 194 -12.074 -10.978 12.834 1.00 0.00 H new ATOM 0 HG3 GLN B 194 -13.191 -9.723 12.336 1.00 0.00 H new ATOM 0 HE21 GLN B 194 -15.662 -10.790 12.146 1.00 0.00 H new ATOM 0 HE22 GLN B 194 -16.118 -11.654 13.618 1.00 0.00 H new ATOM 2900 N THR B 195 -12.600 -11.343 7.849 1.00 0.00 N ATOM 2901 CA THR B 195 -12.831 -11.878 6.498 1.00 0.00 C ATOM 2902 C THR B 195 -11.537 -12.093 5.724 1.00 0.00 C ATOM 2903 O THR B 195 -11.311 -13.188 5.212 1.00 0.00 O ATOM 2904 CB THR B 195 -13.767 -10.939 5.730 1.00 0.00 C ATOM 2905 OG1 THR B 195 -15.014 -11.000 6.376 1.00 0.00 O ATOM 2906 CG2 THR B 195 -14.004 -11.328 4.272 1.00 0.00 C ATOM 0 H THR B 195 -13.063 -10.443 7.976 1.00 0.00 H new ATOM 0 HA THR B 195 -13.295 -12.858 6.605 1.00 0.00 H new ATOM 0 HB THR B 195 -13.301 -9.954 5.723 1.00 0.00 H new ATOM 0 HG1 THR B 195 -15.040 -10.339 7.099 1.00 0.00 H new ATOM 0 HG21 THR B 195 -14.678 -10.608 3.808 1.00 0.00 H new ATOM 0 HG22 THR B 195 -13.054 -11.332 3.738 1.00 0.00 H new ATOM 0 HG23 THR B 195 -14.449 -12.322 4.228 1.00 0.00 H new ATOM 2914 N LEU B 196 -10.669 -11.077 5.649 1.00 0.00 N ATOM 2915 CA LEU B 196 -9.375 -11.187 4.954 1.00 0.00 C ATOM 2916 C LEU B 196 -8.459 -12.226 5.637 1.00 0.00 C ATOM 2917 O LEU B 196 -7.801 -13.033 4.974 1.00 0.00 O ATOM 2918 CB LEU B 196 -8.737 -9.789 4.886 1.00 0.00 C ATOM 2919 CG LEU B 196 -7.808 -9.486 3.698 1.00 0.00 C ATOM 2920 CD1 LEU B 196 -6.701 -10.508 3.478 1.00 0.00 C ATOM 2921 CD2 LEU B 196 -8.587 -9.312 2.391 1.00 0.00 C ATOM 0 H LEU B 196 -10.839 -10.161 6.064 1.00 0.00 H new ATOM 0 HA LEU B 196 -9.526 -11.550 3.937 1.00 0.00 H new ATOM 0 HB2 LEU B 196 -9.541 -9.053 4.880 1.00 0.00 H new ATOM 0 HB3 LEU B 196 -8.170 -9.634 5.804 1.00 0.00 H new ATOM 0 HG LEU B 196 -7.329 -8.548 3.978 1.00 0.00 H new ATOM 0 HD11 LEU B 196 -6.097 -10.212 2.620 1.00 0.00 H new ATOM 0 HD12 LEU B 196 -6.070 -10.558 4.366 1.00 0.00 H new ATOM 0 HD13 LEU B 196 -7.142 -11.487 3.291 1.00 0.00 H new ATOM 0 HD21 LEU B 196 -7.892 -9.099 1.579 1.00 0.00 H new ATOM 0 HD22 LEU B 196 -9.135 -10.228 2.169 1.00 0.00 H new ATOM 0 HD23 LEU B 196 -9.289 -8.485 2.493 1.00 0.00 H new ATOM 2933 N SER B 197 -8.487 -12.274 6.974 1.00 0.00 N ATOM 2934 CA SER B 197 -7.818 -13.329 7.743 1.00 0.00 C ATOM 2935 C SER B 197 -8.384 -14.718 7.410 1.00 0.00 C ATOM 2936 O SER B 197 -7.623 -15.644 7.143 1.00 0.00 O ATOM 2937 CB SER B 197 -7.912 -13.050 9.247 1.00 0.00 C ATOM 2938 OG SER B 197 -7.000 -13.883 9.944 1.00 0.00 O ATOM 0 H SER B 197 -8.972 -11.586 7.551 1.00 0.00 H new ATOM 0 HA SER B 197 -6.766 -13.326 7.457 1.00 0.00 H new ATOM 0 HB2 SER B 197 -7.689 -12.002 9.447 1.00 0.00 H new ATOM 0 HB3 SER B 197 -8.928 -13.232 9.598 1.00 0.00 H new ATOM 0 HG SER B 197 -7.061 -13.702 10.905 1.00 0.00 H new ATOM 2944 N GLN B 198 -9.712 -14.868 7.371 1.00 0.00 N ATOM 2945 CA GLN B 198 -10.448 -16.095 7.051 1.00 0.00 C ATOM 2946 C GLN B 198 -10.131 -16.635 5.647 1.00 0.00 C ATOM 2947 O GLN B 198 -9.801 -17.811 5.517 1.00 0.00 O ATOM 2948 CB GLN B 198 -11.952 -15.843 7.298 1.00 0.00 C ATOM 2949 CG GLN B 198 -12.894 -16.803 6.554 1.00 0.00 C ATOM 2950 CD GLN B 198 -14.325 -16.823 7.095 1.00 0.00 C ATOM 2951 OE1 GLN B 198 -14.598 -16.653 8.277 1.00 0.00 O ATOM 2952 NE2 GLN B 198 -15.308 -17.065 6.251 1.00 0.00 N ATOM 0 H GLN B 198 -10.339 -14.090 7.574 1.00 0.00 H new ATOM 0 HA GLN B 198 -10.120 -16.897 7.712 1.00 0.00 H new ATOM 0 HB2 GLN B 198 -12.148 -15.919 8.367 1.00 0.00 H new ATOM 0 HB3 GLN B 198 -12.189 -14.821 7.002 1.00 0.00 H new ATOM 0 HG2 GLN B 198 -12.920 -16.525 5.500 1.00 0.00 H new ATOM 0 HG3 GLN B 198 -12.483 -17.811 6.608 1.00 0.00 H new ATOM 0 HE21 GLN B 198 -15.107 -17.210 5.262 1.00 0.00 H new ATOM 0 HE22 GLN B 198 -16.270 -17.107 6.587 1.00 0.00 H new ATOM 2961 N LEU B 199 -10.194 -15.824 4.588 1.00 0.00 N ATOM 2962 CA LEU B 199 -9.907 -16.295 3.221 1.00 0.00 C ATOM 2963 C LEU B 199 -8.446 -16.695 2.993 1.00 0.00 C ATOM 2964 O LEU B 199 -8.182 -17.624 2.226 1.00 0.00 O ATOM 2965 CB LEU B 199 -10.406 -15.298 2.173 1.00 0.00 C ATOM 2966 CG LEU B 199 -9.832 -13.875 2.286 1.00 0.00 C ATOM 2967 CD1 LEU B 199 -8.583 -13.610 1.440 1.00 0.00 C ATOM 2968 CD2 LEU B 199 -10.929 -12.915 1.864 1.00 0.00 C ATOM 0 H LEU B 199 -10.441 -14.836 4.646 1.00 0.00 H new ATOM 0 HA LEU B 199 -10.471 -17.220 3.099 1.00 0.00 H new ATOM 0 HB2 LEU B 199 -10.169 -15.689 1.183 1.00 0.00 H new ATOM 0 HB3 LEU B 199 -11.492 -15.239 2.241 1.00 0.00 H new ATOM 0 HG LEU B 199 -9.512 -13.739 3.319 1.00 0.00 H new ATOM 0 HD11 LEU B 199 -8.255 -12.581 1.588 1.00 0.00 H new ATOM 0 HD12 LEU B 199 -7.788 -14.291 1.742 1.00 0.00 H new ATOM 0 HD13 LEU B 199 -8.816 -13.769 0.387 1.00 0.00 H new ATOM 0 HD21 LEU B 199 -10.562 -11.891 1.930 1.00 0.00 H new ATOM 0 HD22 LEU B 199 -11.224 -13.129 0.837 1.00 0.00 H new ATOM 0 HD23 LEU B 199 -11.790 -13.035 2.522 1.00 0.00 H new ATOM 2980 N THR B 200 -7.510 -16.102 3.739 1.00 0.00 N ATOM 2981 CA THR B 200 -6.122 -16.583 3.819 1.00 0.00 C ATOM 2982 C THR B 200 -6.061 -18.023 4.346 1.00 0.00 C ATOM 2983 O THR B 200 -5.180 -18.793 3.958 1.00 0.00 O ATOM 2984 CB THR B 200 -5.272 -15.643 4.692 1.00 0.00 C ATOM 2985 OG1 THR B 200 -5.250 -14.365 4.092 1.00 0.00 O ATOM 2986 CG2 THR B 200 -3.822 -16.103 4.866 1.00 0.00 C ATOM 0 H THR B 200 -7.690 -15.274 4.306 1.00 0.00 H new ATOM 0 HA THR B 200 -5.708 -16.582 2.811 1.00 0.00 H new ATOM 0 HB THR B 200 -5.733 -15.636 5.680 1.00 0.00 H new ATOM 0 HG1 THR B 200 -4.540 -13.825 4.498 1.00 0.00 H new ATOM 0 HG21 THR B 200 -3.287 -15.390 5.493 1.00 0.00 H new ATOM 0 HG22 THR B 200 -3.806 -17.085 5.339 1.00 0.00 H new ATOM 0 HG23 THR B 200 -3.339 -16.162 3.890 1.00 0.00 H new ATOM 2994 N LYS B 201 -7.032 -18.426 5.179 1.00 0.00 N ATOM 2995 CA LYS B 201 -7.124 -19.802 5.722 1.00 0.00 C ATOM 2996 C LYS B 201 -7.880 -20.758 4.800 1.00 0.00 C ATOM 2997 O LYS B 201 -7.607 -21.959 4.804 1.00 0.00 O ATOM 2998 CB LYS B 201 -7.787 -19.848 7.114 1.00 0.00 C ATOM 2999 CG LYS B 201 -7.391 -18.772 8.130 1.00 0.00 C ATOM 3000 CD LYS B 201 -5.919 -18.346 8.058 1.00 0.00 C ATOM 3001 CE LYS B 201 -5.382 -17.850 9.399 1.00 0.00 C ATOM 3002 NZ LYS B 201 -6.151 -16.688 9.915 1.00 0.00 N ATOM 0 H LYS B 201 -7.780 -17.811 5.499 1.00 0.00 H new ATOM 0 HA LYS B 201 -6.088 -20.130 5.803 1.00 0.00 H new ATOM 0 HB2 LYS B 201 -8.866 -19.794 6.973 1.00 0.00 H new ATOM 0 HB3 LYS B 201 -7.572 -20.821 7.556 1.00 0.00 H new ATOM 0 HG2 LYS B 201 -8.019 -17.895 7.975 1.00 0.00 H new ATOM 0 HG3 LYS B 201 -7.601 -19.142 9.134 1.00 0.00 H new ATOM 0 HD2 LYS B 201 -5.317 -19.190 7.720 1.00 0.00 H new ATOM 0 HD3 LYS B 201 -5.809 -17.558 7.313 1.00 0.00 H new ATOM 0 HE2 LYS B 201 -5.420 -18.661 10.126 1.00 0.00 H new ATOM 0 HE3 LYS B 201 -4.334 -17.570 9.288 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 -5.497 -16.000 10.340 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 -6.667 -16.238 9.132 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 -6.828 -17.012 10.635 1.00 0.00 H new ATOM 3016 N LEU B 202 -8.823 -20.236 4.010 1.00 0.00 N ATOM 3017 CA LEU B 202 -9.631 -21.014 3.069 1.00 0.00 C ATOM 3018 C LEU B 202 -8.859 -21.332 1.776 1.00 0.00 C ATOM 3019 O LEU B 202 -9.224 -22.267 1.065 1.00 0.00 O ATOM 3020 CB LEU B 202 -10.920 -20.249 2.740 1.00 0.00 C ATOM 3021 CG LEU B 202 -11.902 -20.097 3.912 1.00 0.00 C ATOM 3022 CD1 LEU B 202 -13.006 -19.107 3.536 1.00 0.00 C ATOM 3023 CD2 LEU B 202 -12.566 -21.423 4.284 1.00 0.00 C ATOM 0 H LEU B 202 -9.050 -19.242 4.007 1.00 0.00 H new ATOM 0 HA LEU B 202 -9.877 -21.964 3.544 1.00 0.00 H new ATOM 0 HB2 LEU B 202 -10.653 -19.256 2.378 1.00 0.00 H new ATOM 0 HB3 LEU B 202 -11.429 -20.760 1.923 1.00 0.00 H new ATOM 0 HG LEU B 202 -11.325 -19.741 4.766 1.00 0.00 H new ATOM 0 HD11 LEU B 202 -13.700 -19.002 4.370 1.00 0.00 H new ATOM 0 HD12 LEU B 202 -12.563 -18.137 3.308 1.00 0.00 H new ATOM 0 HD13 LEU B 202 -13.542 -19.475 2.661 1.00 0.00 H new ATOM 0 HD21 LEU B 202 -13.251 -21.266 5.117 1.00 0.00 H new ATOM 0 HD22 LEU B 202 -13.119 -21.806 3.426 1.00 0.00 H new ATOM 0 HD23 LEU B 202 -11.802 -22.144 4.574 1.00 0.00 H new ATOM 3035 N GLY B 203 -7.791 -20.571 1.501 1.00 0.00 N ATOM 3036 CA GLY B 203 -6.830 -20.782 0.420 1.00 0.00 C ATOM 3037 C GLY B 203 -5.523 -21.406 0.924 1.00 0.00 C ATOM 3038 O GLY B 203 -5.457 -22.598 1.228 1.00 0.00 O ATOM 0 H GLY B 203 -7.566 -19.748 2.060 1.00 0.00 H new ATOM 0 HA2 GLY B 203 -7.273 -21.430 -0.337 1.00 0.00 H new ATOM 0 HA3 GLY B 203 -6.614 -19.829 -0.063 1.00 0.00 H new ATOM 3042 N LYS B 204 -4.477 -20.578 1.023 1.00 0.00 N ATOM 3043 CA LYS B 204 -3.102 -20.955 1.414 1.00 0.00 C ATOM 3044 C LYS B 204 -2.451 -19.875 2.311 1.00 0.00 C ATOM 3045 O LYS B 204 -2.683 -18.684 2.081 1.00 0.00 O ATOM 3046 CB LYS B 204 -2.262 -21.151 0.137 1.00 0.00 C ATOM 3047 CG LYS B 204 -2.334 -22.529 -0.548 1.00 0.00 C ATOM 3048 CD LYS B 204 -1.282 -23.537 -0.050 1.00 0.00 C ATOM 3049 CE LYS B 204 -1.802 -24.457 1.062 1.00 0.00 C ATOM 3050 NZ LYS B 204 -0.726 -25.346 1.577 1.00 0.00 N ATOM 0 H LYS B 204 -4.563 -19.581 0.825 1.00 0.00 H new ATOM 0 HA LYS B 204 -3.142 -21.880 1.989 1.00 0.00 H new ATOM 0 HB2 LYS B 204 -2.568 -20.397 -0.588 1.00 0.00 H new ATOM 0 HB3 LYS B 204 -1.219 -20.951 0.384 1.00 0.00 H new ATOM 0 HG2 LYS B 204 -3.327 -22.949 -0.390 1.00 0.00 H new ATOM 0 HG3 LYS B 204 -2.212 -22.395 -1.623 1.00 0.00 H new ATOM 0 HD2 LYS B 204 -0.947 -24.146 -0.889 1.00 0.00 H new ATOM 0 HD3 LYS B 204 -0.412 -22.992 0.316 1.00 0.00 H new ATOM 0 HE2 LYS B 204 -2.200 -23.855 1.878 1.00 0.00 H new ATOM 0 HE3 LYS B 204 -2.625 -25.062 0.681 1.00 0.00 H new ATOM 0 HZ1 LYS B 204 -1.109 -25.956 2.328 1.00 0.00 H new ATOM 0 HZ2 LYS B 204 -0.363 -25.937 0.802 1.00 0.00 H new ATOM 0 HZ3 LYS B 204 0.048 -24.767 1.962 1.00 0.00 H new ATOM 3064 N PRO B 205 -1.597 -20.258 3.286 1.00 0.00 N ATOM 3065 CA PRO B 205 -0.954 -19.333 4.224 1.00 0.00 C ATOM 3066 C PRO B 205 0.142 -18.483 3.556 1.00 0.00 C ATOM 3067 O PRO B 205 1.106 -19.019 3.003 1.00 0.00 O ATOM 3068 CB PRO B 205 -0.381 -20.225 5.333 1.00 0.00 C ATOM 3069 CG PRO B 205 -0.092 -21.547 4.626 1.00 0.00 C ATOM 3070 CD PRO B 205 -1.211 -21.631 3.589 1.00 0.00 C ATOM 0 HA PRO B 205 -1.667 -18.605 4.611 1.00 0.00 H new ATOM 0 HB2 PRO B 205 0.524 -19.796 5.764 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -1.092 -20.355 6.149 1.00 0.00 H new ATOM 0 HG2 PRO B 205 0.893 -21.548 4.159 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -0.118 -22.389 5.318 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -0.870 -22.146 2.691 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -2.059 -22.196 3.977 1.00 0.00 H new ATOM 3078 N PHE B 206 0.011 -17.153 3.617 1.00 0.00 N ATOM 3079 CA PHE B 206 1.013 -16.177 3.151 1.00 0.00 C ATOM 3080 C PHE B 206 0.830 -14.795 3.814 1.00 0.00 C ATOM 3081 O PHE B 206 -0.218 -14.523 4.409 1.00 0.00 O ATOM 3082 CB PHE B 206 0.903 -16.058 1.620 1.00 0.00 C ATOM 3083 CG PHE B 206 2.038 -15.314 0.945 1.00 0.00 C ATOM 3084 CD1 PHE B 206 3.350 -15.816 1.024 1.00 0.00 C ATOM 3085 CD2 PHE B 206 1.788 -14.115 0.251 1.00 0.00 C ATOM 3086 CE1 PHE B 206 4.412 -15.111 0.430 1.00 0.00 C ATOM 3087 CE2 PHE B 206 2.848 -13.414 -0.350 1.00 0.00 C ATOM 3088 CZ PHE B 206 4.161 -13.909 -0.257 1.00 0.00 C ATOM 0 H PHE B 206 -0.821 -16.708 4.004 1.00 0.00 H new ATOM 0 HA PHE B 206 2.004 -16.531 3.435 1.00 0.00 H new ATOM 0 HB2 PHE B 206 0.846 -17.061 1.197 1.00 0.00 H new ATOM 0 HB3 PHE B 206 -0.034 -15.556 1.377 1.00 0.00 H new ATOM 0 HD1 PHE B 206 3.542 -16.744 1.542 1.00 0.00 H new ATOM 0 HD2 PHE B 206 0.780 -13.733 0.180 1.00 0.00 H new ATOM 0 HE1 PHE B 206 5.420 -15.492 0.501 1.00 0.00 H new ATOM 0 HE2 PHE B 206 2.654 -12.495 -0.883 1.00 0.00 H new ATOM 0 HZ PHE B 206 4.976 -13.367 -0.713 1.00 0.00 H new ATOM 3098 N LYS B 207 1.819 -13.898 3.674 1.00 0.00 N ATOM 3099 CA LYS B 207 1.699 -12.462 3.987 1.00 0.00 C ATOM 3100 C LYS B 207 0.769 -11.772 2.977 1.00 0.00 C ATOM 3101 O LYS B 207 1.205 -11.305 1.924 1.00 0.00 O ATOM 3102 CB LYS B 207 3.094 -11.797 4.057 1.00 0.00 C ATOM 3103 CG LYS B 207 3.028 -10.281 4.356 1.00 0.00 C ATOM 3104 CD LYS B 207 4.421 -9.653 4.521 1.00 0.00 C ATOM 3105 CE LYS B 207 4.344 -8.121 4.541 1.00 0.00 C ATOM 3106 NZ LYS B 207 5.653 -7.494 4.873 1.00 0.00 N ATOM 0 H LYS B 207 2.745 -14.155 3.333 1.00 0.00 H new ATOM 0 HA LYS B 207 1.247 -12.349 4.972 1.00 0.00 H new ATOM 0 HB2 LYS B 207 3.686 -12.288 4.829 1.00 0.00 H new ATOM 0 HB3 LYS B 207 3.612 -11.953 3.111 1.00 0.00 H new ATOM 0 HG2 LYS B 207 2.499 -9.777 3.547 1.00 0.00 H new ATOM 0 HG3 LYS B 207 2.449 -10.118 5.265 1.00 0.00 H new ATOM 0 HD2 LYS B 207 4.875 -10.008 5.446 1.00 0.00 H new ATOM 0 HD3 LYS B 207 5.067 -9.976 3.704 1.00 0.00 H new ATOM 0 HE2 LYS B 207 4.009 -7.763 3.567 1.00 0.00 H new ATOM 0 HE3 LYS B 207 3.598 -7.806 5.270 1.00 0.00 H new ATOM 0 HZ1 LYS B 207 5.544 -6.460 4.908 1.00 0.00 H new ATOM 0 HZ2 LYS B 207 5.979 -7.839 5.798 1.00 0.00 H new ATOM 0 HZ3 LYS B 207 6.352 -7.744 4.145 1.00 0.00 H new ATOM 3120 N TYR B 208 -0.520 -11.694 3.303 1.00 0.00 N ATOM 3121 CA TYR B 208 -1.423 -10.690 2.732 1.00 0.00 C ATOM 3122 C TYR B 208 -1.047 -9.280 3.226 1.00 0.00 C ATOM 3123 O TYR B 208 -0.379 -9.110 4.251 1.00 0.00 O ATOM 3124 CB TYR B 208 -2.882 -11.029 3.079 1.00 0.00 C ATOM 3125 CG TYR B 208 -3.200 -11.149 4.561 1.00 0.00 C ATOM 3126 CD1 TYR B 208 -3.043 -12.391 5.205 1.00 0.00 C ATOM 3127 CD2 TYR B 208 -3.690 -10.043 5.285 1.00 0.00 C ATOM 3128 CE1 TYR B 208 -3.399 -12.542 6.559 1.00 0.00 C ATOM 3129 CE2 TYR B 208 -4.052 -10.190 6.641 1.00 0.00 C ATOM 3130 CZ TYR B 208 -3.914 -11.445 7.278 1.00 0.00 C ATOM 3131 OH TYR B 208 -4.277 -11.607 8.581 1.00 0.00 O ATOM 0 H TYR B 208 -0.969 -12.323 3.969 1.00 0.00 H new ATOM 0 HA TYR B 208 -1.320 -10.702 1.647 1.00 0.00 H new ATOM 0 HB2 TYR B 208 -3.525 -10.261 2.650 1.00 0.00 H new ATOM 0 HB3 TYR B 208 -3.142 -11.970 2.594 1.00 0.00 H new ATOM 0 HD1 TYR B 208 -2.647 -13.233 4.657 1.00 0.00 H new ATOM 0 HD2 TYR B 208 -3.788 -9.082 4.801 1.00 0.00 H new ATOM 0 HE1 TYR B 208 -3.277 -13.498 7.046 1.00 0.00 H new ATOM 0 HE2 TYR B 208 -4.435 -9.344 7.192 1.00 0.00 H new ATOM 0 HH TYR B 208 -4.612 -10.757 8.935 1.00 0.00 H new ATOM 3141 N ILE B 209 -1.522 -8.257 2.520 1.00 0.00 N ATOM 3142 CA ILE B 209 -1.542 -6.856 2.949 1.00 0.00 C ATOM 3143 C ILE B 209 -2.846 -6.218 2.492 1.00 0.00 C ATOM 3144 O ILE B 209 -3.428 -6.613 1.478 1.00 0.00 O ATOM 3145 CB ILE B 209 -0.323 -6.089 2.395 1.00 0.00 C ATOM 3146 CG1 ILE B 209 -0.204 -4.646 2.942 1.00 0.00 C ATOM 3147 CG2 ILE B 209 -0.380 -5.988 0.863 1.00 0.00 C ATOM 3148 CD1 ILE B 209 1.265 -4.195 2.990 1.00 0.00 C ATOM 0 H ILE B 209 -1.922 -8.385 1.591 1.00 0.00 H new ATOM 0 HA ILE B 209 -1.481 -6.811 4.036 1.00 0.00 H new ATOM 0 HB ILE B 209 0.541 -6.666 2.723 1.00 0.00 H new ATOM 0 HG12 ILE B 209 -0.777 -3.966 2.312 1.00 0.00 H new ATOM 0 HG13 ILE B 209 -0.637 -4.595 3.941 1.00 0.00 H new ATOM 0 HG21 ILE B 209 0.492 -5.443 0.502 1.00 0.00 H new ATOM 0 HG22 ILE B 209 -0.386 -6.989 0.432 1.00 0.00 H new ATOM 0 HG23 ILE B 209 -1.287 -5.460 0.567 1.00 0.00 H new ATOM 0 HD11 ILE B 209 1.321 -3.178 3.378 1.00 0.00 H new ATOM 0 HD12 ILE B 209 1.830 -4.863 3.640 1.00 0.00 H new ATOM 0 HD13 ILE B 209 1.687 -4.224 1.986 1.00 0.00 H new ATOM 3160 N VAL B 210 -3.270 -5.192 3.220 1.00 0.00 N ATOM 3161 CA VAL B 210 -4.414 -4.350 2.886 1.00 0.00 C ATOM 3162 C VAL B 210 -4.148 -2.905 3.292 1.00 0.00 C ATOM 3163 O VAL B 210 -3.422 -2.629 4.253 1.00 0.00 O ATOM 3164 CB VAL B 210 -5.711 -4.865 3.542 1.00 0.00 C ATOM 3165 CG1 VAL B 210 -6.133 -6.219 2.974 1.00 0.00 C ATOM 3166 CG2 VAL B 210 -5.568 -5.034 5.053 1.00 0.00 C ATOM 0 H VAL B 210 -2.812 -4.913 4.088 1.00 0.00 H new ATOM 0 HA VAL B 210 -4.552 -4.393 1.806 1.00 0.00 H new ATOM 0 HB VAL B 210 -6.463 -4.108 3.322 1.00 0.00 H new ATOM 0 HG11 VAL B 210 -7.051 -6.548 3.462 1.00 0.00 H new ATOM 0 HG12 VAL B 210 -6.305 -6.126 1.902 1.00 0.00 H new ATOM 0 HG13 VAL B 210 -5.345 -6.950 3.153 1.00 0.00 H new ATOM 0 HG21 VAL B 210 -6.507 -5.398 5.469 1.00 0.00 H new ATOM 0 HG22 VAL B 210 -4.775 -5.751 5.265 1.00 0.00 H new ATOM 0 HG23 VAL B 210 -5.320 -4.074 5.505 1.00 0.00 H new ATOM 3176 N THR B 211 -4.771 -1.980 2.575 1.00 0.00 N ATOM 3177 CA THR B 211 -4.823 -0.557 2.922 1.00 0.00 C ATOM 3178 C THR B 211 -6.202 0.023 2.565 1.00 0.00 C ATOM 3179 O THR B 211 -6.911 -0.534 1.724 1.00 0.00 O ATOM 3180 CB THR B 211 -3.674 0.208 2.240 1.00 0.00 C ATOM 3181 OG1 THR B 211 -3.680 1.574 2.604 1.00 0.00 O ATOM 3182 CG2 THR B 211 -3.733 0.141 0.714 1.00 0.00 C ATOM 0 H THR B 211 -5.269 -2.199 1.712 1.00 0.00 H new ATOM 0 HA THR B 211 -4.688 -0.443 3.997 1.00 0.00 H new ATOM 0 HB THR B 211 -2.764 -0.283 2.584 1.00 0.00 H new ATOM 0 HG1 THR B 211 -4.070 1.673 3.498 1.00 0.00 H new ATOM 0 HG21 THR B 211 -2.897 0.699 0.293 1.00 0.00 H new ATOM 0 HG22 THR B 211 -3.674 -0.899 0.393 1.00 0.00 H new ATOM 0 HG23 THR B 211 -4.671 0.575 0.367 1.00 0.00 H new ATOM 3190 N CYS B 212 -6.609 1.126 3.191 1.00 0.00 N ATOM 3191 CA CYS B 212 -7.878 1.820 2.950 1.00 0.00 C ATOM 3192 C CYS B 212 -7.768 3.321 3.284 1.00 0.00 C ATOM 3193 O CYS B 212 -7.032 3.715 4.194 1.00 0.00 O ATOM 3194 CB CYS B 212 -8.965 1.113 3.779 1.00 0.00 C ATOM 3195 SG CYS B 212 -10.616 1.793 3.446 1.00 0.00 S ATOM 0 H CYS B 212 -6.044 1.580 3.908 1.00 0.00 H new ATOM 0 HA CYS B 212 -8.143 1.773 1.894 1.00 0.00 H new ATOM 0 HB2 CYS B 212 -8.959 0.047 3.553 1.00 0.00 H new ATOM 0 HB3 CYS B 212 -8.737 1.215 4.840 1.00 0.00 H new ATOM 0 HG CYS B 212 -10.663 2.241 2.227 1.00 0.00 H new ATOM 3201 N VAL B 213 -8.509 4.162 2.557 1.00 0.00 N ATOM 3202 CA VAL B 213 -8.524 5.628 2.701 1.00 0.00 C ATOM 3203 C VAL B 213 -9.972 6.115 2.747 1.00 0.00 C ATOM 3204 O VAL B 213 -10.774 5.776 1.875 1.00 0.00 O ATOM 3205 CB VAL B 213 -7.744 6.314 1.563 1.00 0.00 C ATOM 3206 CG1 VAL B 213 -7.766 7.848 1.685 1.00 0.00 C ATOM 3207 CG2 VAL B 213 -6.269 5.886 1.545 1.00 0.00 C ATOM 0 H VAL B 213 -9.139 3.833 1.825 1.00 0.00 H new ATOM 0 HA VAL B 213 -8.026 5.895 3.633 1.00 0.00 H new ATOM 0 HB VAL B 213 -8.244 6.004 0.646 1.00 0.00 H new ATOM 0 HG11 VAL B 213 -7.203 8.287 0.861 1.00 0.00 H new ATOM 0 HG12 VAL B 213 -8.797 8.201 1.649 1.00 0.00 H new ATOM 0 HG13 VAL B 213 -7.314 8.144 2.631 1.00 0.00 H new ATOM 0 HG21 VAL B 213 -5.753 6.391 0.728 1.00 0.00 H new ATOM 0 HG22 VAL B 213 -5.801 6.155 2.492 1.00 0.00 H new ATOM 0 HG23 VAL B 213 -6.205 4.807 1.402 1.00 0.00 H new ATOM 3217 N ILE B 214 -10.295 6.898 3.778 1.00 0.00 N ATOM 3218 CA ILE B 214 -11.612 7.452 4.096 1.00 0.00 C ATOM 3219 C ILE B 214 -11.576 8.982 3.939 1.00 0.00 C ATOM 3220 O ILE B 214 -10.907 9.702 4.698 1.00 0.00 O ATOM 3221 CB ILE B 214 -12.088 7.061 5.511 1.00 0.00 C ATOM 3222 CG1 ILE B 214 -11.680 5.655 6.007 1.00 0.00 C ATOM 3223 CG2 ILE B 214 -13.607 7.294 5.624 1.00 0.00 C ATOM 3224 CD1 ILE B 214 -12.251 4.486 5.207 1.00 0.00 C ATOM 0 H ILE B 214 -9.593 7.182 4.461 1.00 0.00 H new ATOM 0 HA ILE B 214 -12.332 7.027 3.396 1.00 0.00 H new ATOM 0 HB ILE B 214 -11.549 7.719 6.192 1.00 0.00 H new ATOM 0 HG12 ILE B 214 -10.592 5.585 5.994 1.00 0.00 H new ATOM 0 HG13 ILE B 214 -11.993 5.550 7.046 1.00 0.00 H new ATOM 0 HG21 ILE B 214 -13.944 7.018 6.623 1.00 0.00 H new ATOM 0 HG22 ILE B 214 -13.828 8.346 5.444 1.00 0.00 H new ATOM 0 HG23 ILE B 214 -14.125 6.683 4.885 1.00 0.00 H new ATOM 0 HD11 ILE B 214 -11.904 3.547 5.637 1.00 0.00 H new ATOM 0 HD12 ILE B 214 -13.340 4.520 5.240 1.00 0.00 H new ATOM 0 HD13 ILE B 214 -11.917 4.556 4.172 1.00 0.00 H new ATOM 3236 N MET B 215 -12.289 9.457 2.916 1.00 0.00 N ATOM 3237 CA MET B 215 -12.323 10.836 2.409 1.00 0.00 C ATOM 3238 C MET B 215 -13.772 11.282 2.120 1.00 0.00 C ATOM 3239 O MET B 215 -14.648 10.448 1.879 1.00 0.00 O ATOM 3240 CB MET B 215 -11.410 10.875 1.168 1.00 0.00 C ATOM 3241 CG MET B 215 -11.345 12.219 0.429 1.00 0.00 C ATOM 3242 SD MET B 215 -12.612 12.471 -0.847 1.00 0.00 S ATOM 3243 CE MET B 215 -12.017 11.316 -2.116 1.00 0.00 C ATOM 0 H MET B 215 -12.904 8.846 2.379 1.00 0.00 H new ATOM 0 HA MET B 215 -11.954 11.548 3.148 1.00 0.00 H new ATOM 0 HB2 MET B 215 -10.400 10.601 1.474 1.00 0.00 H new ATOM 0 HB3 MET B 215 -11.749 10.112 0.467 1.00 0.00 H new ATOM 0 HG2 MET B 215 -11.428 13.021 1.162 1.00 0.00 H new ATOM 0 HG3 MET B 215 -10.363 12.312 -0.035 1.00 0.00 H new ATOM 0 HE1 MET B 215 -12.695 11.332 -2.969 1.00 0.00 H new ATOM 0 HE2 MET B 215 -11.020 11.613 -2.440 1.00 0.00 H new ATOM 0 HE3 MET B 215 -11.979 10.309 -1.702 1.00 0.00 H new ATOM 3253 N GLN B 216 -14.047 12.591 2.179 1.00 0.00 N ATOM 3254 CA GLN B 216 -15.393 13.185 2.091 1.00 0.00 C ATOM 3255 C GLN B 216 -15.399 14.528 1.345 1.00 0.00 C ATOM 3256 O GLN B 216 -14.498 15.348 1.511 1.00 0.00 O ATOM 3257 CB GLN B 216 -15.919 13.391 3.524 1.00 0.00 C ATOM 3258 CG GLN B 216 -16.663 12.150 4.020 1.00 0.00 C ATOM 3259 CD GLN B 216 -16.747 12.085 5.540 1.00 0.00 C ATOM 3260 OE1 GLN B 216 -17.551 12.749 6.180 1.00 0.00 O ATOM 3261 NE2 GLN B 216 -15.926 11.275 6.176 1.00 0.00 N ATOM 0 H GLN B 216 -13.315 13.292 2.293 1.00 0.00 H new ATOM 0 HA GLN B 216 -16.030 12.506 1.525 1.00 0.00 H new ATOM 0 HB2 GLN B 216 -15.087 13.611 4.192 1.00 0.00 H new ATOM 0 HB3 GLN B 216 -16.585 14.253 3.550 1.00 0.00 H new ATOM 0 HG2 GLN B 216 -17.670 12.144 3.604 1.00 0.00 H new ATOM 0 HG3 GLN B 216 -16.160 11.257 3.649 1.00 0.00 H new ATOM 0 HE21 GLN B 216 -15.252 10.717 5.652 1.00 0.00 H new ATOM 0 HE22 GLN B 216 -15.964 11.206 7.193 1.00 0.00 H new ATOM 3270 N LYS B 217 -16.460 14.808 0.575 1.00 0.00 N ATOM 3271 CA LYS B 217 -16.572 16.064 -0.195 1.00 0.00 C ATOM 3272 C LYS B 217 -16.929 17.305 0.642 1.00 0.00 C ATOM 3273 O LYS B 217 -16.737 18.428 0.178 1.00 0.00 O ATOM 3274 CB LYS B 217 -17.550 15.886 -1.374 1.00 0.00 C ATOM 3275 CG LYS B 217 -16.849 16.263 -2.685 1.00 0.00 C ATOM 3276 CD LYS B 217 -17.824 16.324 -3.865 1.00 0.00 C ATOM 3277 CE LYS B 217 -17.033 16.579 -5.154 1.00 0.00 C ATOM 3278 NZ LYS B 217 -17.932 16.822 -6.311 1.00 0.00 N ATOM 0 H LYS B 217 -17.258 14.182 0.466 1.00 0.00 H new ATOM 0 HA LYS B 217 -15.571 16.266 -0.576 1.00 0.00 H new ATOM 0 HB2 LYS B 217 -17.897 14.854 -1.419 1.00 0.00 H new ATOM 0 HB3 LYS B 217 -18.430 16.512 -1.227 1.00 0.00 H new ATOM 0 HG2 LYS B 217 -16.361 17.231 -2.569 1.00 0.00 H new ATOM 0 HG3 LYS B 217 -16.067 15.535 -2.899 1.00 0.00 H new ATOM 0 HD2 LYS B 217 -18.380 15.389 -3.943 1.00 0.00 H new ATOM 0 HD3 LYS B 217 -18.555 17.117 -3.709 1.00 0.00 H new ATOM 0 HE2 LYS B 217 -16.378 17.439 -5.015 1.00 0.00 H new ATOM 0 HE3 LYS B 217 -16.393 15.722 -5.364 1.00 0.00 H new ATOM 0 HZ1 LYS B 217 -17.362 16.990 -7.164 1.00 0.00 H new ATOM 0 HZ2 LYS B 217 -18.540 15.991 -6.459 1.00 0.00 H new ATOM 0 HZ3 LYS B 217 -18.525 17.655 -6.121 1.00 0.00 H new ATOM 3292 N ASN B 218 -17.411 17.118 1.874 1.00 0.00 N ATOM 3293 CA ASN B 218 -17.893 18.194 2.755 1.00 0.00 C ATOM 3294 C ASN B 218 -16.781 19.047 3.415 1.00 0.00 C ATOM 3295 O ASN B 218 -17.093 20.071 4.028 1.00 0.00 O ATOM 3296 CB ASN B 218 -18.852 17.589 3.803 1.00 0.00 C ATOM 3297 CG ASN B 218 -20.194 17.160 3.221 1.00 0.00 C ATOM 3298 OD1 ASN B 218 -20.601 17.546 2.133 1.00 0.00 O ATOM 3299 ND2 ASN B 218 -20.946 16.361 3.940 1.00 0.00 N ATOM 0 H ASN B 218 -17.480 16.194 2.300 1.00 0.00 H new ATOM 0 HA ASN B 218 -18.422 18.908 2.124 1.00 0.00 H new ATOM 0 HB2 ASN B 218 -18.374 16.727 4.267 1.00 0.00 H new ATOM 0 HB3 ASN B 218 -19.024 18.321 4.592 1.00 0.00 H new ATOM 0 HD21 ASN B 218 -21.859 16.068 3.591 1.00 0.00 H new ATOM 0 HD22 ASN B 218 -20.618 16.032 4.848 1.00 0.00 H new ATOM 3306 N GLY B 219 -15.500 18.676 3.288 1.00 0.00 N ATOM 3307 CA GLY B 219 -14.381 19.457 3.846 1.00 0.00 C ATOM 3308 C GLY B 219 -12.996 18.794 3.816 1.00 0.00 C ATOM 3309 O GLY B 219 -12.152 19.130 4.649 1.00 0.00 O ATOM 0 H GLY B 219 -15.208 17.830 2.798 1.00 0.00 H new ATOM 0 HA2 GLY B 219 -14.319 20.400 3.302 1.00 0.00 H new ATOM 0 HA3 GLY B 219 -14.619 19.701 4.881 1.00 0.00 H new ATOM 3313 N ALA B 220 -12.761 17.836 2.913 1.00 0.00 N ATOM 3314 CA ALA B 220 -11.598 16.950 2.919 1.00 0.00 C ATOM 3315 C ALA B 220 -11.014 16.725 1.502 1.00 0.00 C ATOM 3316 O ALA B 220 -11.712 16.277 0.591 1.00 0.00 O ATOM 3317 CB ALA B 220 -12.029 15.648 3.621 1.00 0.00 C ATOM 0 H ALA B 220 -13.395 17.652 2.136 1.00 0.00 H new ATOM 0 HA ALA B 220 -10.772 17.404 3.467 1.00 0.00 H new ATOM 0 HB1 ALA B 220 -11.189 14.954 3.649 1.00 0.00 H new ATOM 0 HB2 ALA B 220 -12.348 15.872 4.639 1.00 0.00 H new ATOM 0 HB3 ALA B 220 -12.855 15.195 3.073 1.00 0.00 H new ATOM 3323 N GLY B 221 -9.722 17.031 1.310 1.00 0.00 N ATOM 3324 CA GLY B 221 -9.021 16.874 0.028 1.00 0.00 C ATOM 3325 C GLY B 221 -7.499 17.050 0.115 1.00 0.00 C ATOM 3326 O GLY B 221 -7.000 18.172 0.233 1.00 0.00 O ATOM 0 H GLY B 221 -9.127 17.400 2.052 1.00 0.00 H new ATOM 0 HA2 GLY B 221 -9.238 15.884 -0.373 1.00 0.00 H new ATOM 0 HA3 GLY B 221 -9.419 17.599 -0.682 1.00 0.00 H new ATOM 3330 N LEU B 222 -6.772 15.928 0.088 1.00 0.00 N ATOM 3331 CA LEU B 222 -5.306 15.792 0.227 1.00 0.00 C ATOM 3332 C LEU B 222 -4.687 15.263 -1.084 1.00 0.00 C ATOM 3333 O LEU B 222 -5.399 15.107 -2.081 1.00 0.00 O ATOM 3334 CB LEU B 222 -5.007 14.856 1.425 1.00 0.00 C ATOM 3335 CG LEU B 222 -4.996 15.533 2.807 1.00 0.00 C ATOM 3336 CD1 LEU B 222 -6.256 16.349 3.075 1.00 0.00 C ATOM 3337 CD2 LEU B 222 -4.886 14.469 3.900 1.00 0.00 C ATOM 0 H LEU B 222 -7.220 15.021 -0.041 1.00 0.00 H new ATOM 0 HA LEU B 222 -4.854 16.765 0.421 1.00 0.00 H new ATOM 0 HB2 LEU B 222 -5.751 14.059 1.436 1.00 0.00 H new ATOM 0 HB3 LEU B 222 -4.038 14.385 1.263 1.00 0.00 H new ATOM 0 HG LEU B 222 -4.140 16.208 2.816 1.00 0.00 H new ATOM 0 HD11 LEU B 222 -6.192 16.803 4.064 1.00 0.00 H new ATOM 0 HD12 LEU B 222 -6.350 17.131 2.322 1.00 0.00 H new ATOM 0 HD13 LEU B 222 -7.128 15.697 3.031 1.00 0.00 H new ATOM 0 HD21 LEU B 222 -4.878 14.951 4.878 1.00 0.00 H new ATOM 0 HD22 LEU B 222 -5.738 13.792 3.836 1.00 0.00 H new ATOM 0 HD23 LEU B 222 -3.963 13.904 3.767 1.00 0.00 H new ATOM 3349 N HIS B 223 -3.377 14.970 -1.095 1.00 0.00 N ATOM 3350 CA HIS B 223 -2.706 14.274 -2.209 1.00 0.00 C ATOM 3351 C HIS B 223 -2.260 12.871 -1.778 1.00 0.00 C ATOM 3352 O HIS B 223 -1.598 12.722 -0.755 1.00 0.00 O ATOM 3353 CB HIS B 223 -1.519 15.125 -2.707 1.00 0.00 C ATOM 3354 CG HIS B 223 -1.748 15.826 -4.019 1.00 0.00 C ATOM 3355 ND1 HIS B 223 -1.298 15.396 -5.255 1.00 0.00 N ATOM 3356 CD2 HIS B 223 -2.367 17.035 -4.182 1.00 0.00 C ATOM 3357 CE1 HIS B 223 -1.646 16.332 -6.162 1.00 0.00 C ATOM 3358 NE2 HIS B 223 -2.300 17.332 -5.533 1.00 0.00 N ATOM 0 H HIS B 223 -2.749 15.210 -0.328 1.00 0.00 H new ATOM 0 HA HIS B 223 -3.406 14.148 -3.035 1.00 0.00 H new ATOM 0 HB2 HIS B 223 -1.283 15.872 -1.949 1.00 0.00 H new ATOM 0 HB3 HIS B 223 -0.645 14.481 -2.803 1.00 0.00 H new ATOM 0 HD2 HIS B 223 -2.819 17.639 -3.409 1.00 0.00 H new ATOM 0 HE1 HIS B 223 -1.435 16.289 -7.220 1.00 0.00 H new ATOM 0 HE2 HIS B 223 -2.681 18.167 -5.979 1.00 0.00 H new ATOM 3367 N THR B 224 -2.581 11.837 -2.552 1.00 0.00 N ATOM 3368 CA THR B 224 -2.092 10.457 -2.370 1.00 0.00 C ATOM 3369 C THR B 224 -1.677 9.870 -3.715 1.00 0.00 C ATOM 3370 O THR B 224 -2.285 10.154 -4.751 1.00 0.00 O ATOM 3371 CB THR B 224 -3.174 9.596 -1.687 1.00 0.00 C ATOM 3372 OG1 THR B 224 -3.331 10.025 -0.350 1.00 0.00 O ATOM 3373 CG2 THR B 224 -2.871 8.097 -1.630 1.00 0.00 C ATOM 0 H THR B 224 -3.208 11.931 -3.351 1.00 0.00 H new ATOM 0 HA THR B 224 -1.215 10.466 -1.722 1.00 0.00 H new ATOM 0 HB THR B 224 -4.066 9.729 -2.299 1.00 0.00 H new ATOM 0 HG1 THR B 224 -4.019 9.482 0.089 1.00 0.00 H new ATOM 0 HG21 THR B 224 -3.690 7.579 -1.132 1.00 0.00 H new ATOM 0 HG22 THR B 224 -2.759 7.710 -2.643 1.00 0.00 H new ATOM 0 HG23 THR B 224 -1.947 7.933 -1.075 1.00 0.00 H new ATOM 3381 N ALA B 225 -0.637 9.037 -3.704 1.00 0.00 N ATOM 3382 CA ALA B 225 -0.209 8.271 -4.867 1.00 0.00 C ATOM 3383 C ALA B 225 0.151 6.835 -4.476 1.00 0.00 C ATOM 3384 O ALA B 225 0.712 6.573 -3.408 1.00 0.00 O ATOM 3385 CB ALA B 225 0.960 8.997 -5.542 1.00 0.00 C ATOM 0 H ALA B 225 -0.063 8.875 -2.876 1.00 0.00 H new ATOM 0 HA ALA B 225 -1.029 8.199 -5.581 1.00 0.00 H new ATOM 0 HB1 ALA B 225 1.286 8.430 -6.414 1.00 0.00 H new ATOM 0 HB2 ALA B 225 0.639 9.991 -5.855 1.00 0.00 H new ATOM 0 HB3 ALA B 225 1.787 9.088 -4.838 1.00 0.00 H new ATOM 3391 N SER B 226 -0.165 5.891 -5.354 1.00 0.00 N ATOM 3392 CA SER B 226 0.150 4.473 -5.193 1.00 0.00 C ATOM 3393 C SER B 226 0.523 3.844 -6.538 1.00 0.00 C ATOM 3394 O SER B 226 -0.235 3.869 -7.510 1.00 0.00 O ATOM 3395 CB SER B 226 -0.996 3.739 -4.478 1.00 0.00 C ATOM 3396 OG SER B 226 -2.240 3.826 -5.156 1.00 0.00 O ATOM 0 H SER B 226 -0.661 6.094 -6.222 1.00 0.00 H new ATOM 0 HA SER B 226 1.027 4.373 -4.553 1.00 0.00 H new ATOM 0 HB2 SER B 226 -0.727 2.689 -4.363 1.00 0.00 H new ATOM 0 HB3 SER B 226 -1.109 4.150 -3.475 1.00 0.00 H new ATOM 0 HG SER B 226 -2.173 4.483 -5.880 1.00 0.00 H new ATOM 3402 N SER B 227 1.724 3.272 -6.620 1.00 0.00 N ATOM 3403 CA SER B 227 2.212 2.575 -7.822 1.00 0.00 C ATOM 3404 C SER B 227 1.609 1.172 -7.994 1.00 0.00 C ATOM 3405 O SER B 227 2.078 0.383 -8.817 1.00 0.00 O ATOM 3406 CB SER B 227 3.741 2.555 -7.849 1.00 0.00 C ATOM 3407 OG SER B 227 4.213 3.891 -7.943 1.00 0.00 O ATOM 0 H SER B 227 2.395 3.276 -5.852 1.00 0.00 H new ATOM 0 HA SER B 227 1.865 3.144 -8.685 1.00 0.00 H new ATOM 0 HB2 SER B 227 4.128 2.080 -6.948 1.00 0.00 H new ATOM 0 HB3 SER B 227 4.096 1.968 -8.696 1.00 0.00 H new ATOM 0 HG SER B 227 5.193 3.891 -7.959 1.00 0.00 H new ATOM 3413 N CYS B 228 0.552 0.857 -7.238 1.00 0.00 N ATOM 3414 CA CYS B 228 -0.303 -0.303 -7.451 1.00 0.00 C ATOM 3415 C CYS B 228 -0.980 -0.300 -8.832 1.00 0.00 C ATOM 3416 O CYS B 228 -1.079 0.725 -9.513 1.00 0.00 O ATOM 3417 CB CYS B 228 -1.418 -0.357 -6.405 1.00 0.00 C ATOM 3418 SG CYS B 228 -0.876 0.045 -4.721 1.00 0.00 S ATOM 0 H CYS B 228 0.264 1.422 -6.439 1.00 0.00 H new ATOM 0 HA CYS B 228 0.357 -1.167 -7.374 1.00 0.00 H new ATOM 0 HB2 CYS B 228 -2.208 0.336 -6.696 1.00 0.00 H new ATOM 0 HB3 CYS B 228 -1.854 -1.356 -6.406 1.00 0.00 H new ATOM 0 HG CYS B 228 -1.890 -0.026 -3.910 1.00 0.00 H new ATOM 3424 N PHE B 229 -1.502 -1.467 -9.203 1.00 0.00 N ATOM 3425 CA PHE B 229 -2.190 -1.744 -10.457 1.00 0.00 C ATOM 3426 C PHE B 229 -3.050 -3.008 -10.323 1.00 0.00 C ATOM 3427 O PHE B 229 -2.807 -3.837 -9.441 1.00 0.00 O ATOM 3428 CB PHE B 229 -1.161 -1.891 -11.594 1.00 0.00 C ATOM 3429 CG PHE B 229 -0.035 -2.912 -11.428 1.00 0.00 C ATOM 3430 CD1 PHE B 229 0.971 -2.744 -10.450 1.00 0.00 C ATOM 3431 CD2 PHE B 229 0.075 -3.983 -12.339 1.00 0.00 C ATOM 3432 CE1 PHE B 229 2.073 -3.617 -10.397 1.00 0.00 C ATOM 3433 CE2 PHE B 229 1.184 -4.847 -12.296 1.00 0.00 C ATOM 3434 CZ PHE B 229 2.184 -4.668 -11.325 1.00 0.00 C ATOM 0 H PHE B 229 -1.452 -2.289 -8.601 1.00 0.00 H new ATOM 0 HA PHE B 229 -2.852 -0.912 -10.697 1.00 0.00 H new ATOM 0 HB2 PHE B 229 -1.706 -2.142 -12.504 1.00 0.00 H new ATOM 0 HB3 PHE B 229 -0.703 -0.915 -11.756 1.00 0.00 H new ATOM 0 HD1 PHE B 229 0.893 -1.937 -9.736 1.00 0.00 H new ATOM 0 HD2 PHE B 229 -0.699 -4.141 -13.076 1.00 0.00 H new ATOM 0 HE1 PHE B 229 2.834 -3.480 -9.643 1.00 0.00 H new ATOM 0 HE2 PHE B 229 1.267 -5.651 -13.012 1.00 0.00 H new ATOM 0 HZ PHE B 229 3.033 -5.334 -11.292 1.00 0.00 H new ATOM 3444 N TRP B 230 -4.044 -3.168 -11.202 1.00 0.00 N ATOM 3445 CA TRP B 230 -4.797 -4.410 -11.333 1.00 0.00 C ATOM 3446 C TRP B 230 -3.995 -5.411 -12.177 1.00 0.00 C ATOM 3447 O TRP B 230 -3.454 -5.069 -13.233 1.00 0.00 O ATOM 3448 CB TRP B 230 -6.171 -4.117 -11.952 1.00 0.00 C ATOM 3449 CG TRP B 230 -6.752 -5.259 -12.726 1.00 0.00 C ATOM 3450 CD1 TRP B 230 -6.617 -5.402 -14.061 1.00 0.00 C ATOM 3451 CD2 TRP B 230 -7.421 -6.465 -12.249 1.00 0.00 C ATOM 3452 NE1 TRP B 230 -7.167 -6.607 -14.453 1.00 0.00 N ATOM 3453 CE2 TRP B 230 -7.642 -7.320 -13.372 1.00 0.00 C ATOM 3454 CE3 TRP B 230 -7.830 -6.947 -10.986 1.00 0.00 C ATOM 3455 CZ2 TRP B 230 -8.219 -8.592 -13.248 1.00 0.00 C ATOM 3456 CZ3 TRP B 230 -8.427 -8.216 -10.851 1.00 0.00 C ATOM 3457 CH2 TRP B 230 -8.620 -9.040 -11.977 1.00 0.00 C ATOM 0 H TRP B 230 -4.347 -2.435 -11.843 1.00 0.00 H new ATOM 0 HA TRP B 230 -4.960 -4.854 -10.351 1.00 0.00 H new ATOM 0 HB2 TRP B 230 -6.864 -3.842 -11.157 1.00 0.00 H new ATOM 0 HB3 TRP B 230 -6.083 -3.253 -12.611 1.00 0.00 H new ATOM 0 HD1 TRP B 230 -6.151 -4.685 -14.721 1.00 0.00 H new ATOM 0 HE1 TRP B 230 -7.216 -6.929 -15.420 1.00 0.00 H new ATOM 0 HE3 TRP B 230 -7.683 -6.333 -10.110 1.00 0.00 H new ATOM 0 HZ2 TRP B 230 -8.354 -9.219 -14.117 1.00 0.00 H new ATOM 0 HZ3 TRP B 230 -8.739 -8.560 -9.876 1.00 0.00 H new ATOM 0 HH2 TRP B 230 -9.075 -10.013 -11.864 1.00 0.00 H new ATOM 3468 N ASP B 231 -3.952 -6.660 -11.725 1.00 0.00 N ATOM 3469 CA ASP B 231 -3.459 -7.819 -12.465 1.00 0.00 C ATOM 3470 C ASP B 231 -4.146 -9.125 -11.996 1.00 0.00 C ATOM 3471 O ASP B 231 -4.772 -9.181 -10.935 1.00 0.00 O ATOM 3472 CB ASP B 231 -1.915 -7.890 -12.394 1.00 0.00 C ATOM 3473 CG ASP B 231 -1.286 -7.666 -11.002 1.00 0.00 C ATOM 3474 OD1 ASP B 231 -1.906 -8.012 -9.981 1.00 0.00 O ATOM 3475 OD2 ASP B 231 -0.123 -7.206 -10.911 1.00 0.00 O ATOM 0 H ASP B 231 -4.275 -6.904 -10.789 1.00 0.00 H new ATOM 0 HA ASP B 231 -3.725 -7.701 -13.515 1.00 0.00 H new ATOM 0 HB2 ASP B 231 -1.600 -8.867 -12.759 1.00 0.00 H new ATOM 0 HB3 ASP B 231 -1.506 -7.147 -13.078 1.00 0.00 H new ATOM 3480 N SER B 232 -4.051 -10.182 -12.816 1.00 0.00 N ATOM 3481 CA SER B 232 -4.652 -11.505 -12.560 1.00 0.00 C ATOM 3482 C SER B 232 -3.694 -12.654 -12.908 1.00 0.00 C ATOM 3483 O SER B 232 -3.312 -13.431 -12.031 1.00 0.00 O ATOM 3484 CB SER B 232 -5.982 -11.618 -13.317 1.00 0.00 C ATOM 3485 OG SER B 232 -6.638 -12.835 -13.015 1.00 0.00 O ATOM 0 H SER B 232 -3.542 -10.142 -13.699 1.00 0.00 H new ATOM 0 HA SER B 232 -4.849 -11.595 -11.492 1.00 0.00 H new ATOM 0 HB2 SER B 232 -6.626 -10.779 -13.054 1.00 0.00 H new ATOM 0 HB3 SER B 232 -5.800 -11.556 -14.390 1.00 0.00 H new ATOM 0 HG SER B 232 -7.483 -12.882 -13.508 1.00 0.00 H new ATOM 3491 N SER B 233 -3.243 -12.737 -14.168 1.00 0.00 N ATOM 3492 CA SER B 233 -2.200 -13.679 -14.612 1.00 0.00 C ATOM 3493 C SER B 233 -0.809 -13.236 -14.140 1.00 0.00 C ATOM 3494 O SER B 233 0.004 -14.059 -13.714 1.00 0.00 O ATOM 3495 CB SER B 233 -2.214 -13.784 -16.144 1.00 0.00 C ATOM 3496 OG SER B 233 -1.335 -14.797 -16.607 1.00 0.00 O ATOM 0 H SER B 233 -3.596 -12.144 -14.919 1.00 0.00 H new ATOM 0 HA SER B 233 -2.415 -14.653 -14.172 1.00 0.00 H new ATOM 0 HB2 SER B 233 -3.227 -13.997 -16.485 1.00 0.00 H new ATOM 0 HB3 SER B 233 -1.926 -12.826 -16.577 1.00 0.00 H new ATOM 0 HG SER B 233 -1.370 -14.838 -17.586 1.00 0.00 H new ATOM 3502 N THR B 234 -0.540 -11.927 -14.211 1.00 0.00 N ATOM 3503 CA THR B 234 0.752 -11.295 -13.914 1.00 0.00 C ATOM 3504 C THR B 234 1.177 -11.534 -12.460 1.00 0.00 C ATOM 3505 O THR B 234 2.257 -12.076 -12.223 1.00 0.00 O ATOM 3506 CB THR B 234 0.726 -9.783 -14.237 1.00 0.00 C ATOM 3507 OG1 THR B 234 -0.293 -9.477 -15.173 1.00 0.00 O ATOM 3508 CG2 THR B 234 2.041 -9.309 -14.848 1.00 0.00 C ATOM 0 H THR B 234 -1.249 -11.248 -14.490 1.00 0.00 H new ATOM 0 HA THR B 234 1.495 -11.765 -14.558 1.00 0.00 H new ATOM 0 HB THR B 234 0.548 -9.280 -13.287 1.00 0.00 H new ATOM 0 HG1 THR B 234 -0.289 -8.515 -15.358 1.00 0.00 H new ATOM 0 HG21 THR B 234 1.980 -8.241 -15.060 1.00 0.00 H new ATOM 0 HG22 THR B 234 2.855 -9.494 -14.147 1.00 0.00 H new ATOM 0 HG23 THR B 234 2.229 -9.852 -15.774 1.00 0.00 H new ATOM 3516 N ASP B 235 0.313 -11.188 -11.493 1.00 0.00 N ATOM 3517 CA ASP B 235 0.539 -11.388 -10.048 1.00 0.00 C ATOM 3518 C ASP B 235 -0.774 -11.629 -9.266 1.00 0.00 C ATOM 3519 O ASP B 235 -1.013 -12.745 -8.808 1.00 0.00 O ATOM 3520 CB ASP B 235 1.330 -10.212 -9.445 1.00 0.00 C ATOM 3521 CG ASP B 235 2.808 -10.196 -9.875 1.00 0.00 C ATOM 3522 OD1 ASP B 235 3.623 -10.896 -9.228 1.00 0.00 O ATOM 3523 OD2 ASP B 235 3.165 -9.452 -10.821 1.00 0.00 O ATOM 0 H ASP B 235 -0.585 -10.750 -11.697 1.00 0.00 H new ATOM 0 HA ASP B 235 1.135 -12.295 -9.948 1.00 0.00 H new ATOM 0 HB2 ASP B 235 0.861 -9.275 -9.744 1.00 0.00 H new ATOM 0 HB3 ASP B 235 1.274 -10.264 -8.358 1.00 0.00 H new ATOM 3528 N GLY B 236 -1.624 -10.608 -9.102 1.00 0.00 N ATOM 3529 CA GLY B 236 -2.923 -10.626 -8.412 1.00 0.00 C ATOM 3530 C GLY B 236 -3.157 -9.396 -7.509 1.00 0.00 C ATOM 3531 O GLY B 236 -2.210 -8.826 -6.957 1.00 0.00 O ATOM 0 H GLY B 236 -1.409 -9.683 -9.473 1.00 0.00 H new ATOM 0 HA2 GLY B 236 -3.719 -10.679 -9.154 1.00 0.00 H new ATOM 0 HA3 GLY B 236 -2.992 -11.530 -7.807 1.00 0.00 H new ATOM 3535 N SER B 237 -4.429 -9.023 -7.299 1.00 0.00 N ATOM 3536 CA SER B 237 -4.866 -7.896 -6.443 1.00 0.00 C ATOM 3537 C SER B 237 -6.388 -7.863 -6.249 1.00 0.00 C ATOM 3538 O SER B 237 -7.153 -7.828 -7.216 1.00 0.00 O ATOM 3539 CB SER B 237 -4.478 -6.559 -7.079 1.00 0.00 C ATOM 3540 OG SER B 237 -4.956 -6.430 -8.412 1.00 0.00 O ATOM 0 H SER B 237 -5.213 -9.511 -7.733 1.00 0.00 H new ATOM 0 HA SER B 237 -4.375 -8.045 -5.482 1.00 0.00 H new ATOM 0 HB2 SER B 237 -4.875 -5.744 -6.474 1.00 0.00 H new ATOM 0 HB3 SER B 237 -3.393 -6.460 -7.075 1.00 0.00 H new ATOM 0 HG SER B 237 -5.812 -6.900 -8.500 1.00 0.00 H new ATOM 3546 N CYS B 238 -6.838 -7.812 -5.001 1.00 0.00 N ATOM 3547 CA CYS B 238 -8.242 -7.950 -4.582 1.00 0.00 C ATOM 3548 C CYS B 238 -8.802 -6.650 -3.956 1.00 0.00 C ATOM 3549 O CYS B 238 -9.145 -6.582 -2.775 1.00 0.00 O ATOM 3550 CB CYS B 238 -8.428 -9.227 -3.727 1.00 0.00 C ATOM 3551 SG CYS B 238 -6.953 -9.720 -2.771 1.00 0.00 S ATOM 0 H CYS B 238 -6.210 -7.667 -4.210 1.00 0.00 H new ATOM 0 HA CYS B 238 -8.863 -8.093 -5.466 1.00 0.00 H new ATOM 0 HB2 CYS B 238 -9.257 -9.069 -3.037 1.00 0.00 H new ATOM 0 HB3 CYS B 238 -8.712 -10.050 -4.383 1.00 0.00 H new ATOM 0 HG CYS B 238 -6.944 -11.011 -2.622 1.00 0.00 H new ATOM 3557 N THR B 239 -8.896 -5.593 -4.768 1.00 0.00 N ATOM 3558 CA THR B 239 -9.440 -4.273 -4.387 1.00 0.00 C ATOM 3559 C THR B 239 -10.973 -4.236 -4.317 1.00 0.00 C ATOM 3560 O THR B 239 -11.643 -4.931 -5.085 1.00 0.00 O ATOM 3561 CB THR B 239 -8.875 -3.187 -5.325 1.00 0.00 C ATOM 3562 OG1 THR B 239 -9.314 -1.900 -4.952 1.00 0.00 O ATOM 3563 CG2 THR B 239 -9.213 -3.382 -6.806 1.00 0.00 C ATOM 0 H THR B 239 -8.588 -5.627 -5.740 1.00 0.00 H new ATOM 0 HA THR B 239 -9.112 -4.068 -3.368 1.00 0.00 H new ATOM 0 HB THR B 239 -7.795 -3.285 -5.212 1.00 0.00 H new ATOM 0 HG1 THR B 239 -9.494 -1.882 -3.989 1.00 0.00 H new ATOM 0 HG21 THR B 239 -8.775 -2.572 -7.389 1.00 0.00 H new ATOM 0 HG22 THR B 239 -8.810 -4.335 -7.149 1.00 0.00 H new ATOM 0 HG23 THR B 239 -10.295 -3.378 -6.936 1.00 0.00 H new ATOM 3571 N VAL B 240 -11.547 -3.435 -3.402 1.00 0.00 N ATOM 3572 CA VAL B 240 -12.999 -3.354 -3.149 1.00 0.00 C ATOM 3573 C VAL B 240 -13.430 -1.907 -2.900 1.00 0.00 C ATOM 3574 O VAL B 240 -13.037 -1.260 -1.927 1.00 0.00 O ATOM 3575 CB VAL B 240 -13.463 -4.246 -1.980 1.00 0.00 C ATOM 3576 CG1 VAL B 240 -14.937 -4.625 -2.169 1.00 0.00 C ATOM 3577 CG2 VAL B 240 -12.646 -5.533 -1.859 1.00 0.00 C ATOM 0 H VAL B 240 -11.004 -2.812 -2.804 1.00 0.00 H new ATOM 0 HA VAL B 240 -13.482 -3.730 -4.051 1.00 0.00 H new ATOM 0 HB VAL B 240 -13.320 -3.666 -1.068 1.00 0.00 H new ATOM 0 HG11 VAL B 240 -15.260 -5.255 -1.340 1.00 0.00 H new ATOM 0 HG12 VAL B 240 -15.545 -3.721 -2.195 1.00 0.00 H new ATOM 0 HG13 VAL B 240 -15.056 -5.169 -3.106 1.00 0.00 H new ATOM 0 HG21 VAL B 240 -13.017 -6.122 -1.020 1.00 0.00 H new ATOM 0 HG22 VAL B 240 -12.740 -6.112 -2.778 1.00 0.00 H new ATOM 0 HG23 VAL B 240 -11.598 -5.284 -1.693 1.00 0.00 H new ATOM 3587 N ARG B 241 -14.248 -1.387 -3.810 1.00 0.00 N ATOM 3588 CA ARG B 241 -14.734 0.002 -3.804 1.00 0.00 C ATOM 3589 C ARG B 241 -16.096 0.128 -3.107 1.00 0.00 C ATOM 3590 O ARG B 241 -17.077 -0.485 -3.530 1.00 0.00 O ATOM 3591 CB ARG B 241 -14.712 0.561 -5.240 1.00 0.00 C ATOM 3592 CG ARG B 241 -15.714 -0.097 -6.207 1.00 0.00 C ATOM 3593 CD ARG B 241 -15.291 0.094 -7.665 1.00 0.00 C ATOM 3594 NE ARG B 241 -16.282 -0.498 -8.585 1.00 0.00 N ATOM 3595 CZ ARG B 241 -16.077 -0.943 -9.813 1.00 0.00 C ATOM 3596 NH1 ARG B 241 -14.904 -0.900 -10.381 1.00 0.00 N ATOM 3597 NH2 ARG B 241 -17.059 -1.448 -10.503 1.00 0.00 N ATOM 0 H ARG B 241 -14.605 -1.930 -4.597 1.00 0.00 H new ATOM 0 HA ARG B 241 -14.062 0.620 -3.208 1.00 0.00 H new ATOM 0 HB2 ARG B 241 -14.916 1.631 -5.201 1.00 0.00 H new ATOM 0 HB3 ARG B 241 -13.707 0.443 -5.645 1.00 0.00 H new ATOM 0 HG2 ARG B 241 -15.790 -1.161 -5.985 1.00 0.00 H new ATOM 0 HG3 ARG B 241 -16.704 0.332 -6.055 1.00 0.00 H new ATOM 0 HD2 ARG B 241 -15.180 1.157 -7.879 1.00 0.00 H new ATOM 0 HD3 ARG B 241 -14.317 -0.367 -7.828 1.00 0.00 H new ATOM 0 HE ARG B 241 -17.236 -0.572 -8.232 1.00 0.00 H new ATOM 0 HH11 ARG B 241 -14.107 -0.513 -9.876 1.00 0.00 H new ATOM 0 HH12 ARG B 241 -14.784 -1.253 -11.330 1.00 0.00 H new ATOM 0 HH21 ARG B 241 -17.993 -1.502 -10.097 1.00 0.00 H new ATOM 0 HH22 ARG B 241 -16.894 -1.790 -11.450 1.00 0.00 H new ATOM 3611 N TRP B 242 -16.142 0.911 -2.029 1.00 0.00 N ATOM 3612 CA TRP B 242 -17.346 1.217 -1.252 1.00 0.00 C ATOM 3613 C TRP B 242 -17.474 2.731 -1.042 1.00 0.00 C ATOM 3614 O TRP B 242 -16.721 3.352 -0.291 1.00 0.00 O ATOM 3615 CB TRP B 242 -17.357 0.429 0.065 1.00 0.00 C ATOM 3616 CG TRP B 242 -17.804 -0.998 -0.054 1.00 0.00 C ATOM 3617 CD1 TRP B 242 -17.041 -2.024 -0.492 1.00 0.00 C ATOM 3618 CD2 TRP B 242 -19.105 -1.579 0.288 1.00 0.00 C ATOM 3619 NE1 TRP B 242 -17.783 -3.191 -0.476 1.00 0.00 N ATOM 3620 CE2 TRP B 242 -19.052 -2.981 0.022 1.00 0.00 C ATOM 3621 CE3 TRP B 242 -20.316 -1.077 0.817 1.00 0.00 C ATOM 3622 CZ2 TRP B 242 -20.122 -3.844 0.305 1.00 0.00 C ATOM 3623 CZ3 TRP B 242 -21.386 -1.938 1.132 1.00 0.00 C ATOM 3624 CH2 TRP B 242 -21.285 -3.321 0.898 1.00 0.00 C ATOM 0 H TRP B 242 -15.309 1.368 -1.657 1.00 0.00 H new ATOM 0 HA TRP B 242 -18.226 0.898 -1.811 1.00 0.00 H new ATOM 0 HB2 TRP B 242 -16.353 0.445 0.489 1.00 0.00 H new ATOM 0 HB3 TRP B 242 -18.010 0.941 0.772 1.00 0.00 H new ATOM 0 HD1 TRP B 242 -16.011 -1.945 -0.806 1.00 0.00 H new ATOM 0 HE1 TRP B 242 -17.435 -4.096 -0.793 1.00 0.00 H new ATOM 0 HE3 TRP B 242 -20.423 -0.015 0.983 1.00 0.00 H new ATOM 0 HZ2 TRP B 242 -20.053 -4.896 0.070 1.00 0.00 H new ATOM 0 HZ3 TRP B 242 -22.292 -1.532 1.557 1.00 0.00 H new ATOM 0 HH2 TRP B 242 -22.097 -3.978 1.172 1.00 0.00 H new ATOM 3635 N GLU B 243 -18.419 3.336 -1.754 1.00 0.00 N ATOM 3636 CA GLU B 243 -18.873 4.717 -1.562 1.00 0.00 C ATOM 3637 C GLU B 243 -20.134 4.784 -0.676 1.00 0.00 C ATOM 3638 O GLU B 243 -20.767 3.765 -0.381 1.00 0.00 O ATOM 3639 CB GLU B 243 -19.106 5.361 -2.940 1.00 0.00 C ATOM 3640 CG GLU B 243 -20.267 4.734 -3.735 1.00 0.00 C ATOM 3641 CD GLU B 243 -19.872 4.459 -5.198 1.00 0.00 C ATOM 3642 OE1 GLU B 243 -20.081 5.341 -6.066 1.00 0.00 O ATOM 3643 OE2 GLU B 243 -19.367 3.347 -5.490 1.00 0.00 O ATOM 0 H GLU B 243 -18.912 2.863 -2.511 1.00 0.00 H new ATOM 0 HA GLU B 243 -18.102 5.278 -1.033 1.00 0.00 H new ATOM 0 HB2 GLU B 243 -19.304 6.424 -2.804 1.00 0.00 H new ATOM 0 HB3 GLU B 243 -18.191 5.280 -3.527 1.00 0.00 H new ATOM 0 HG2 GLU B 243 -20.573 3.802 -3.259 1.00 0.00 H new ATOM 0 HG3 GLU B 243 -21.128 5.402 -3.710 1.00 0.00 H new ATOM 3650 N ASN B 244 -20.511 5.994 -0.266 1.00 0.00 N ATOM 3651 CA ASN B 244 -21.712 6.294 0.515 1.00 0.00 C ATOM 3652 C ASN B 244 -22.370 7.607 0.035 1.00 0.00 C ATOM 3653 O ASN B 244 -21.891 8.228 -0.919 1.00 0.00 O ATOM 3654 CB ASN B 244 -21.309 6.318 2.001 1.00 0.00 C ATOM 3655 CG ASN B 244 -22.455 5.910 2.903 1.00 0.00 C ATOM 3656 OD1 ASN B 244 -22.994 4.820 2.813 1.00 0.00 O ATOM 3657 ND2 ASN B 244 -22.886 6.767 3.792 1.00 0.00 N ATOM 0 H ASN B 244 -19.965 6.829 -0.478 1.00 0.00 H new ATOM 0 HA ASN B 244 -22.474 5.527 0.375 1.00 0.00 H new ATOM 0 HB2 ASN B 244 -20.465 5.646 2.159 1.00 0.00 H new ATOM 0 HB3 ASN B 244 -20.974 7.320 2.270 1.00 0.00 H new ATOM 0 HD21 ASN B 244 -23.666 6.521 4.402 1.00 0.00 H new ATOM 0 HD22 ASN B 244 -22.442 7.682 3.876 1.00 0.00 H new ATOM 3664 N LYS B 245 -23.457 8.058 0.684 1.00 0.00 N ATOM 3665 CA LYS B 245 -24.247 9.237 0.287 1.00 0.00 C ATOM 3666 C LYS B 245 -23.418 10.513 0.069 1.00 0.00 C ATOM 3667 O LYS B 245 -23.638 11.235 -0.903 1.00 0.00 O ATOM 3668 CB LYS B 245 -25.358 9.442 1.335 1.00 0.00 C ATOM 3669 CG LYS B 245 -26.683 9.891 0.717 1.00 0.00 C ATOM 3670 CD LYS B 245 -26.836 11.412 0.738 1.00 0.00 C ATOM 3671 CE LYS B 245 -28.027 11.843 -0.127 1.00 0.00 C ATOM 3672 NZ LYS B 245 -28.223 13.315 -0.099 1.00 0.00 N ATOM 0 H LYS B 245 -23.820 7.601 1.521 1.00 0.00 H new ATOM 0 HA LYS B 245 -24.678 9.039 -0.694 1.00 0.00 H new ATOM 0 HB2 LYS B 245 -25.514 8.510 1.879 1.00 0.00 H new ATOM 0 HB3 LYS B 245 -25.032 10.185 2.062 1.00 0.00 H new ATOM 0 HG2 LYS B 245 -26.743 9.534 -0.311 1.00 0.00 H new ATOM 0 HG3 LYS B 245 -27.510 9.435 1.261 1.00 0.00 H new ATOM 0 HD2 LYS B 245 -26.980 11.755 1.763 1.00 0.00 H new ATOM 0 HD3 LYS B 245 -25.923 11.881 0.370 1.00 0.00 H new ATOM 0 HE2 LYS B 245 -27.867 11.517 -1.155 1.00 0.00 H new ATOM 0 HE3 LYS B 245 -28.932 11.349 0.227 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 -29.037 13.568 -0.695 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 -28.400 13.623 0.878 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 -27.369 13.786 -0.461 1.00 0.00 H new ATOM 3686 N THR B 246 -22.454 10.766 0.959 1.00 0.00 N ATOM 3687 CA THR B 246 -21.489 11.885 0.878 1.00 0.00 C ATOM 3688 C THR B 246 -20.041 11.504 1.252 1.00 0.00 C ATOM 3689 O THR B 246 -19.176 12.378 1.364 1.00 0.00 O ATOM 3690 CB THR B 246 -22.025 13.081 1.691 1.00 0.00 C ATOM 3691 OG1 THR B 246 -21.309 14.259 1.398 1.00 0.00 O ATOM 3692 CG2 THR B 246 -21.996 12.872 3.206 1.00 0.00 C ATOM 0 H THR B 246 -22.313 10.184 1.785 1.00 0.00 H new ATOM 0 HA THR B 246 -21.411 12.174 -0.170 1.00 0.00 H new ATOM 0 HB THR B 246 -23.068 13.172 1.387 1.00 0.00 H new ATOM 0 HG1 THR B 246 -20.364 14.041 1.256 1.00 0.00 H new ATOM 0 HG21 THR B 246 -22.389 13.759 3.703 1.00 0.00 H new ATOM 0 HG22 THR B 246 -22.608 12.009 3.466 1.00 0.00 H new ATOM 0 HG23 THR B 246 -20.970 12.700 3.530 1.00 0.00 H new ATOM 3700 N MET B 247 -19.750 10.208 1.444 1.00 0.00 N ATOM 3701 CA MET B 247 -18.440 9.688 1.875 1.00 0.00 C ATOM 3702 C MET B 247 -17.846 8.677 0.879 1.00 0.00 C ATOM 3703 O MET B 247 -18.569 8.063 0.090 1.00 0.00 O ATOM 3704 CB MET B 247 -18.528 9.052 3.279 1.00 0.00 C ATOM 3705 CG MET B 247 -19.326 9.844 4.327 1.00 0.00 C ATOM 3706 SD MET B 247 -21.077 9.401 4.486 1.00 0.00 S ATOM 3707 CE MET B 247 -21.500 10.432 5.919 1.00 0.00 C ATOM 0 H MET B 247 -20.439 9.470 1.300 1.00 0.00 H new ATOM 0 HA MET B 247 -17.769 10.546 1.911 1.00 0.00 H new ATOM 0 HB2 MET B 247 -18.976 8.063 3.181 1.00 0.00 H new ATOM 0 HB3 MET B 247 -17.515 8.907 3.655 1.00 0.00 H new ATOM 0 HG2 MET B 247 -18.847 9.711 5.297 1.00 0.00 H new ATOM 0 HG3 MET B 247 -19.260 10.904 4.082 1.00 0.00 H new ATOM 0 HE1 MET B 247 -22.090 9.848 6.626 1.00 0.00 H new ATOM 0 HE2 MET B 247 -20.586 10.773 6.404 1.00 0.00 H new ATOM 0 HE3 MET B 247 -22.079 11.294 5.589 1.00 0.00 H new ATOM 3717 N TYR B 248 -16.530 8.477 0.944 1.00 0.00 N ATOM 3718 CA TYR B 248 -15.732 7.611 0.070 1.00 0.00 C ATOM 3719 C TYR B 248 -14.725 6.798 0.899 1.00 0.00 C ATOM 3720 O TYR B 248 -13.882 7.376 1.586 1.00 0.00 O ATOM 3721 CB TYR B 248 -15.023 8.479 -0.992 1.00 0.00 C ATOM 3722 CG TYR B 248 -15.486 8.193 -2.406 1.00 0.00 C ATOM 3723 CD1 TYR B 248 -14.609 7.590 -3.330 1.00 0.00 C ATOM 3724 CD2 TYR B 248 -16.802 8.517 -2.789 1.00 0.00 C ATOM 3725 CE1 TYR B 248 -15.053 7.298 -4.633 1.00 0.00 C ATOM 3726 CE2 TYR B 248 -17.252 8.218 -4.090 1.00 0.00 C ATOM 3727 CZ TYR B 248 -16.377 7.605 -5.016 1.00 0.00 C ATOM 3728 OH TYR B 248 -16.799 7.306 -6.276 1.00 0.00 O ATOM 0 H TYR B 248 -15.957 8.941 1.649 1.00 0.00 H new ATOM 0 HA TYR B 248 -16.382 6.900 -0.440 1.00 0.00 H new ATOM 0 HB2 TYR B 248 -15.196 9.531 -0.766 1.00 0.00 H new ATOM 0 HB3 TYR B 248 -13.948 8.312 -0.928 1.00 0.00 H new ATOM 0 HD1 TYR B 248 -13.597 7.352 -3.038 1.00 0.00 H new ATOM 0 HD2 TYR B 248 -17.467 8.995 -2.085 1.00 0.00 H new ATOM 0 HE1 TYR B 248 -14.380 6.838 -5.341 1.00 0.00 H new ATOM 0 HE2 TYR B 248 -18.265 8.457 -4.380 1.00 0.00 H new ATOM 0 HH TYR B 248 -17.734 7.579 -6.381 1.00 0.00 H new ATOM 3738 N CYS B 249 -14.824 5.466 0.863 1.00 0.00 N ATOM 3739 CA CYS B 249 -14.031 4.543 1.683 1.00 0.00 C ATOM 3740 C CYS B 249 -13.621 3.276 0.898 1.00 0.00 C ATOM 3741 O CYS B 249 -14.160 2.184 1.093 1.00 0.00 O ATOM 3742 CB CYS B 249 -14.781 4.247 2.995 1.00 0.00 C ATOM 3743 SG CYS B 249 -16.571 4.011 2.793 1.00 0.00 S ATOM 0 H CYS B 249 -15.477 4.985 0.245 1.00 0.00 H new ATOM 0 HA CYS B 249 -13.086 5.017 1.949 1.00 0.00 H new ATOM 0 HB2 CYS B 249 -14.357 3.351 3.449 1.00 0.00 H new ATOM 0 HB3 CYS B 249 -14.610 5.068 3.691 1.00 0.00 H new ATOM 0 HG CYS B 249 -16.832 3.705 1.557 1.00 0.00 H new ATOM 3749 N ILE B 250 -12.656 3.428 -0.016 1.00 0.00 N ATOM 3750 CA ILE B 250 -12.132 2.362 -0.889 1.00 0.00 C ATOM 3751 C ILE B 250 -11.001 1.564 -0.203 1.00 0.00 C ATOM 3752 O ILE B 250 -10.008 2.144 0.245 1.00 0.00 O ATOM 3753 CB ILE B 250 -11.681 2.944 -2.250 1.00 0.00 C ATOM 3754 CG1 ILE B 250 -10.595 4.047 -2.167 1.00 0.00 C ATOM 3755 CG2 ILE B 250 -12.895 3.503 -3.018 1.00 0.00 C ATOM 3756 CD1 ILE B 250 -9.365 3.709 -3.015 1.00 0.00 C ATOM 0 H ILE B 250 -12.200 4.326 -0.177 1.00 0.00 H new ATOM 0 HA ILE B 250 -12.941 1.656 -1.079 1.00 0.00 H new ATOM 0 HB ILE B 250 -11.225 2.104 -2.774 1.00 0.00 H new ATOM 0 HG12 ILE B 250 -11.016 4.995 -2.501 1.00 0.00 H new ATOM 0 HG13 ILE B 250 -10.293 4.181 -1.128 1.00 0.00 H new ATOM 0 HG21 ILE B 250 -12.565 3.910 -3.974 1.00 0.00 H new ATOM 0 HG22 ILE B 250 -13.615 2.703 -3.193 1.00 0.00 H new ATOM 0 HG23 ILE B 250 -13.365 4.292 -2.431 1.00 0.00 H new ATOM 0 HD11 ILE B 250 -8.631 4.510 -2.926 1.00 0.00 H new ATOM 0 HD12 ILE B 250 -8.927 2.774 -2.664 1.00 0.00 H new ATOM 0 HD13 ILE B 250 -9.661 3.602 -4.059 1.00 0.00 H new ATOM 3768 N VAL B 251 -11.131 0.234 -0.128 1.00 0.00 N ATOM 3769 CA VAL B 251 -10.121 -0.694 0.413 1.00 0.00 C ATOM 3770 C VAL B 251 -9.404 -1.431 -0.721 1.00 0.00 C ATOM 3771 O VAL B 251 -9.997 -1.715 -1.759 1.00 0.00 O ATOM 3772 CB VAL B 251 -10.771 -1.666 1.421 1.00 0.00 C ATOM 3773 CG1 VAL B 251 -11.849 -2.582 0.845 1.00 0.00 C ATOM 3774 CG2 VAL B 251 -9.749 -2.558 2.130 1.00 0.00 C ATOM 0 H VAL B 251 -11.970 -0.246 -0.453 1.00 0.00 H new ATOM 0 HA VAL B 251 -9.365 -0.123 0.952 1.00 0.00 H new ATOM 0 HB VAL B 251 -11.246 -0.981 2.123 1.00 0.00 H new ATOM 0 HG11 VAL B 251 -12.241 -3.224 1.634 1.00 0.00 H new ATOM 0 HG12 VAL B 251 -12.658 -1.978 0.434 1.00 0.00 H new ATOM 0 HG13 VAL B 251 -11.419 -3.199 0.056 1.00 0.00 H new ATOM 0 HG21 VAL B 251 -10.265 -3.220 2.826 1.00 0.00 H new ATOM 0 HG22 VAL B 251 -9.213 -3.154 1.392 1.00 0.00 H new ATOM 0 HG23 VAL B 251 -9.041 -1.936 2.678 1.00 0.00 H new ATOM 3784 N SER B 252 -8.128 -1.762 -0.534 1.00 0.00 N ATOM 3785 CA SER B 252 -7.303 -2.445 -1.538 1.00 0.00 C ATOM 3786 C SER B 252 -6.400 -3.508 -0.910 1.00 0.00 C ATOM 3787 O SER B 252 -5.722 -3.228 0.081 1.00 0.00 O ATOM 3788 CB SER B 252 -6.506 -1.413 -2.334 1.00 0.00 C ATOM 3789 OG SER B 252 -5.977 -2.025 -3.495 1.00 0.00 O ATOM 0 H SER B 252 -7.627 -1.562 0.332 1.00 0.00 H new ATOM 0 HA SER B 252 -7.961 -2.978 -2.224 1.00 0.00 H new ATOM 0 HB2 SER B 252 -7.147 -0.576 -2.610 1.00 0.00 H new ATOM 0 HB3 SER B 252 -5.699 -1.009 -1.722 1.00 0.00 H new ATOM 0 HG SER B 252 -5.114 -2.438 -3.283 1.00 0.00 H new ATOM 3795 N ALA B 253 -6.414 -4.730 -1.459 1.00 0.00 N ATOM 3796 CA ALA B 253 -5.704 -5.903 -0.938 1.00 0.00 C ATOM 3797 C ALA B 253 -4.749 -6.535 -1.966 1.00 0.00 C ATOM 3798 O ALA B 253 -5.040 -6.588 -3.163 1.00 0.00 O ATOM 3799 CB ALA B 253 -6.731 -6.936 -0.446 1.00 0.00 C ATOM 0 H ALA B 253 -6.939 -4.935 -2.309 1.00 0.00 H new ATOM 0 HA ALA B 253 -5.078 -5.570 -0.110 1.00 0.00 H new ATOM 0 HB1 ALA B 253 -6.210 -7.811 -0.057 1.00 0.00 H new ATOM 0 HB2 ALA B 253 -7.340 -6.496 0.344 1.00 0.00 H new ATOM 0 HB3 ALA B 253 -7.372 -7.235 -1.275 1.00 0.00 H new ATOM 3805 N PHE B 254 -3.623 -7.054 -1.475 1.00 0.00 N ATOM 3806 CA PHE B 254 -2.546 -7.699 -2.240 1.00 0.00 C ATOM 3807 C PHE B 254 -1.889 -8.821 -1.389 1.00 0.00 C ATOM 3808 O PHE B 254 -2.311 -9.081 -0.259 1.00 0.00 O ATOM 3809 CB PHE B 254 -1.500 -6.631 -2.623 1.00 0.00 C ATOM 3810 CG PHE B 254 -2.016 -5.437 -3.405 1.00 0.00 C ATOM 3811 CD1 PHE B 254 -2.458 -4.287 -2.720 1.00 0.00 C ATOM 3812 CD2 PHE B 254 -2.053 -5.466 -4.814 1.00 0.00 C ATOM 3813 CE1 PHE B 254 -2.978 -3.196 -3.434 1.00 0.00 C ATOM 3814 CE2 PHE B 254 -2.559 -4.363 -5.528 1.00 0.00 C ATOM 3815 CZ PHE B 254 -3.046 -3.241 -4.836 1.00 0.00 C ATOM 0 H PHE B 254 -3.423 -7.036 -0.475 1.00 0.00 H new ATOM 0 HA PHE B 254 -2.952 -8.150 -3.145 1.00 0.00 H new ATOM 0 HB2 PHE B 254 -1.033 -6.266 -1.708 1.00 0.00 H new ATOM 0 HB3 PHE B 254 -0.718 -7.113 -3.210 1.00 0.00 H new ATOM 0 HD1 PHE B 254 -2.396 -4.245 -1.643 1.00 0.00 H new ATOM 0 HD2 PHE B 254 -1.693 -6.334 -5.346 1.00 0.00 H new ATOM 0 HE1 PHE B 254 -3.326 -2.321 -2.905 1.00 0.00 H new ATOM 0 HE2 PHE B 254 -2.573 -4.379 -6.608 1.00 0.00 H new ATOM 0 HZ PHE B 254 -3.473 -2.413 -5.383 1.00 0.00 H new ATOM 3825 N GLY B 255 -0.835 -9.477 -1.896 1.00 0.00 N ATOM 3826 CA GLY B 255 -0.103 -10.550 -1.198 1.00 0.00 C ATOM 3827 C GLY B 255 -0.729 -11.939 -1.411 1.00 0.00 C ATOM 3828 O GLY B 255 -1.548 -12.397 -0.614 1.00 0.00 O ATOM 0 H GLY B 255 -0.458 -9.274 -2.822 1.00 0.00 H new ATOM 0 HA2 GLY B 255 0.929 -10.565 -1.547 1.00 0.00 H new ATOM 0 HA3 GLY B 255 -0.075 -10.329 -0.131 1.00 0.00 H new ATOM 3832 N LEU B 256 -0.359 -12.588 -2.520 1.00 0.00 N ATOM 3833 CA LEU B 256 -0.989 -13.788 -3.099 1.00 0.00 C ATOM 3834 C LEU B 256 0.017 -14.704 -3.837 1.00 0.00 C ATOM 3835 O LEU B 256 -0.219 -15.135 -4.967 1.00 0.00 O ATOM 3836 CB LEU B 256 -2.209 -13.397 -3.959 1.00 0.00 C ATOM 3837 CG LEU B 256 -2.122 -12.197 -4.924 1.00 0.00 C ATOM 3838 CD1 LEU B 256 -2.819 -10.989 -4.300 1.00 0.00 C ATOM 3839 CD2 LEU B 256 -0.744 -11.748 -5.427 1.00 0.00 C ATOM 0 H LEU B 256 0.437 -12.273 -3.074 1.00 0.00 H new ATOM 0 HA LEU B 256 -1.357 -14.399 -2.275 1.00 0.00 H new ATOM 0 HB2 LEU B 256 -2.480 -14.270 -4.552 1.00 0.00 H new ATOM 0 HB3 LEU B 256 -3.037 -13.205 -3.277 1.00 0.00 H new ATOM 0 HG LEU B 256 -2.610 -12.584 -5.818 1.00 0.00 H new ATOM 0 HD11 LEU B 256 -2.757 -10.141 -4.982 1.00 0.00 H new ATOM 0 HD12 LEU B 256 -3.866 -11.229 -4.113 1.00 0.00 H new ATOM 0 HD13 LEU B 256 -2.332 -10.734 -3.359 1.00 0.00 H new ATOM 0 HD21 LEU B 256 -0.861 -10.894 -6.095 1.00 0.00 H new ATOM 0 HD22 LEU B 256 -0.122 -11.463 -4.578 1.00 0.00 H new ATOM 0 HD23 LEU B 256 -0.269 -12.568 -5.966 1.00 0.00 H new ATOM 3851 N SER B 257 1.155 -15.005 -3.205 1.00 0.00 N ATOM 3852 CA SER B 257 2.288 -15.702 -3.837 1.00 0.00 C ATOM 3853 C SER B 257 2.710 -16.954 -3.049 1.00 0.00 C ATOM 3854 O SER B 257 3.680 -16.953 -2.288 1.00 0.00 O ATOM 3855 CB SER B 257 3.418 -14.694 -4.066 1.00 0.00 C ATOM 3856 OG SER B 257 4.353 -15.196 -5.010 1.00 0.00 O ATOM 0 H SER B 257 1.321 -14.770 -2.227 1.00 0.00 H new ATOM 0 HA SER B 257 1.990 -16.092 -4.810 1.00 0.00 H new ATOM 0 HB2 SER B 257 3.004 -13.751 -4.422 1.00 0.00 H new ATOM 0 HB3 SER B 257 3.922 -14.485 -3.123 1.00 0.00 H new ATOM 0 HG SER B 257 5.067 -14.538 -5.145 1.00 0.00 H new ATOM 4053 N ALA B 273 -1.232 -1.712 -17.564 1.00 0.00 N ATOM 4054 CA ALA B 273 -1.230 -1.205 -16.192 1.00 0.00 C ATOM 4055 C ALA B 273 -0.471 0.129 -16.086 1.00 0.00 C ATOM 4056 O ALA B 273 0.566 0.309 -16.730 1.00 0.00 O ATOM 4057 CB ALA B 273 -0.565 -2.257 -15.302 1.00 0.00 C ATOM 0 HA ALA B 273 -2.256 -1.020 -15.874 1.00 0.00 H new ATOM 0 HB1 ALA B 273 -0.550 -1.904 -14.271 1.00 0.00 H new ATOM 0 HB2 ALA B 273 -1.127 -3.189 -15.358 1.00 0.00 H new ATOM 0 HB3 ALA B 273 0.456 -2.428 -15.642 1.00 0.00 H new ATOM 4063 N LYS B 274 -0.973 1.041 -15.243 1.00 0.00 N ATOM 4064 CA LYS B 274 -0.421 2.378 -14.957 1.00 0.00 C ATOM 4065 C LYS B 274 -0.442 2.684 -13.448 1.00 0.00 C ATOM 4066 O LYS B 274 -1.078 1.966 -12.674 1.00 0.00 O ATOM 4067 CB LYS B 274 -1.233 3.450 -15.724 1.00 0.00 C ATOM 4068 CG LYS B 274 -1.401 3.233 -17.241 1.00 0.00 C ATOM 4069 CD LYS B 274 -0.107 3.311 -18.065 1.00 0.00 C ATOM 4070 CE LYS B 274 0.465 4.731 -18.093 1.00 0.00 C ATOM 4071 NZ LYS B 274 1.575 4.852 -19.074 1.00 0.00 N ATOM 0 H LYS B 274 -1.824 0.858 -14.711 1.00 0.00 H new ATOM 0 HA LYS B 274 0.617 2.396 -15.288 1.00 0.00 H new ATOM 0 HB2 LYS B 274 -2.225 3.511 -15.276 1.00 0.00 H new ATOM 0 HB3 LYS B 274 -0.753 4.416 -15.569 1.00 0.00 H new ATOM 0 HG2 LYS B 274 -1.856 2.256 -17.403 1.00 0.00 H new ATOM 0 HG3 LYS B 274 -2.100 3.978 -17.622 1.00 0.00 H new ATOM 0 HD2 LYS B 274 0.633 2.629 -17.645 1.00 0.00 H new ATOM 0 HD3 LYS B 274 -0.305 2.979 -19.084 1.00 0.00 H new ATOM 0 HE2 LYS B 274 -0.325 5.438 -18.347 1.00 0.00 H new ATOM 0 HE3 LYS B 274 0.825 4.999 -17.100 1.00 0.00 H new ATOM 0 HZ1 LYS B 274 1.939 5.826 -19.067 1.00 0.00 H new ATOM 0 HZ2 LYS B 274 2.339 4.195 -18.817 1.00 0.00 H new ATOM 0 HZ3 LYS B 274 1.224 4.620 -20.025 1.00 0.00 H new ATOM 4085 N ILE B 275 0.222 3.768 -13.036 1.00 0.00 N ATOM 4086 CA ILE B 275 0.206 4.301 -11.658 1.00 0.00 C ATOM 4087 C ILE B 275 -1.213 4.765 -11.272 1.00 0.00 C ATOM 4088 O ILE B 275 -1.949 5.292 -12.112 1.00 0.00 O ATOM 4089 CB ILE B 275 1.221 5.467 -11.528 1.00 0.00 C ATOM 4090 CG1 ILE B 275 2.638 5.127 -12.051 1.00 0.00 C ATOM 4091 CG2 ILE B 275 1.323 5.995 -10.085 1.00 0.00 C ATOM 4092 CD1 ILE B 275 3.226 3.793 -11.565 1.00 0.00 C ATOM 0 H ILE B 275 0.805 4.320 -13.666 1.00 0.00 H new ATOM 0 HA ILE B 275 0.499 3.507 -10.971 1.00 0.00 H new ATOM 0 HB ILE B 275 0.814 6.249 -12.169 1.00 0.00 H new ATOM 0 HG12 ILE B 275 2.610 5.115 -13.141 1.00 0.00 H new ATOM 0 HG13 ILE B 275 3.315 5.929 -11.759 1.00 0.00 H new ATOM 0 HG21 ILE B 275 2.046 6.810 -10.046 1.00 0.00 H new ATOM 0 HG22 ILE B 275 0.348 6.359 -9.761 1.00 0.00 H new ATOM 0 HG23 ILE B 275 1.648 5.190 -9.425 1.00 0.00 H new ATOM 0 HD11 ILE B 275 4.220 3.656 -11.992 1.00 0.00 H new ATOM 0 HD12 ILE B 275 3.296 3.801 -10.477 1.00 0.00 H new ATOM 0 HD13 ILE B 275 2.580 2.974 -11.881 1.00 0.00 H new ATOM 4104 N THR B 276 -1.590 4.620 -9.996 1.00 0.00 N ATOM 4105 CA THR B 276 -2.870 5.078 -9.425 1.00 0.00 C ATOM 4106 C THR B 276 -2.643 6.294 -8.522 1.00 0.00 C ATOM 4107 O THR B 276 -2.160 6.171 -7.398 1.00 0.00 O ATOM 4108 CB THR B 276 -3.574 3.944 -8.658 1.00 0.00 C ATOM 4109 OG1 THR B 276 -3.805 2.846 -9.525 1.00 0.00 O ATOM 4110 CG2 THR B 276 -4.946 4.364 -8.121 1.00 0.00 C ATOM 0 H THR B 276 -0.994 4.165 -9.305 1.00 0.00 H new ATOM 0 HA THR B 276 -3.524 5.374 -10.245 1.00 0.00 H new ATOM 0 HB THR B 276 -2.917 3.685 -7.828 1.00 0.00 H new ATOM 0 HG1 THR B 276 -4.252 2.127 -9.031 1.00 0.00 H new ATOM 0 HG21 THR B 276 -5.400 3.528 -7.588 1.00 0.00 H new ATOM 0 HG22 THR B 276 -4.828 5.207 -7.440 1.00 0.00 H new ATOM 0 HG23 THR B 276 -5.588 4.656 -8.952 1.00 0.00 H new ATOM 4118 N GLN B 277 -2.976 7.497 -8.997 1.00 0.00 N ATOM 4119 CA GLN B 277 -2.976 8.719 -8.177 1.00 0.00 C ATOM 4120 C GLN B 277 -4.411 9.130 -7.813 1.00 0.00 C ATOM 4121 O GLN B 277 -5.354 8.922 -8.580 1.00 0.00 O ATOM 4122 CB GLN B 277 -2.217 9.827 -8.918 1.00 0.00 C ATOM 4123 CG GLN B 277 -1.924 11.053 -8.033 1.00 0.00 C ATOM 4124 CD GLN B 277 -1.461 12.260 -8.854 1.00 0.00 C ATOM 4125 OE1 GLN B 277 -2.087 12.680 -9.819 1.00 0.00 O ATOM 4126 NE2 GLN B 277 -0.346 12.874 -8.514 1.00 0.00 N ATOM 0 H GLN B 277 -3.255 7.655 -9.965 1.00 0.00 H new ATOM 0 HA GLN B 277 -2.461 8.532 -7.235 1.00 0.00 H new ATOM 0 HB2 GLN B 277 -1.277 9.425 -9.295 1.00 0.00 H new ATOM 0 HB3 GLN B 277 -2.799 10.142 -9.784 1.00 0.00 H new ATOM 0 HG2 GLN B 277 -2.821 11.318 -7.474 1.00 0.00 H new ATOM 0 HG3 GLN B 277 -1.157 10.797 -7.302 1.00 0.00 H new ATOM 0 HE21 GLN B 277 0.194 12.544 -7.714 1.00 0.00 H new ATOM 0 HE22 GLN B 277 -0.023 13.679 -9.051 1.00 0.00 H new ATOM 4135 N VAL B 278 -4.570 9.722 -6.628 1.00 0.00 N ATOM 4136 CA VAL B 278 -5.835 10.175 -6.035 1.00 0.00 C ATOM 4137 C VAL B 278 -5.603 11.455 -5.225 1.00 0.00 C ATOM 4138 O VAL B 278 -4.984 11.443 -4.161 1.00 0.00 O ATOM 4139 CB VAL B 278 -6.482 9.041 -5.212 1.00 0.00 C ATOM 4140 CG1 VAL B 278 -5.502 8.353 -4.247 1.00 0.00 C ATOM 4141 CG2 VAL B 278 -7.744 9.513 -4.482 1.00 0.00 C ATOM 0 H VAL B 278 -3.774 9.910 -6.019 1.00 0.00 H new ATOM 0 HA VAL B 278 -6.546 10.424 -6.823 1.00 0.00 H new ATOM 0 HB VAL B 278 -6.778 8.284 -5.938 1.00 0.00 H new ATOM 0 HG11 VAL B 278 -6.022 7.566 -3.700 1.00 0.00 H new ATOM 0 HG12 VAL B 278 -4.679 7.918 -4.813 1.00 0.00 H new ATOM 0 HG13 VAL B 278 -5.110 9.086 -3.542 1.00 0.00 H new ATOM 0 HG21 VAL B 278 -8.168 8.684 -3.915 1.00 0.00 H new ATOM 0 HG22 VAL B 278 -7.488 10.325 -3.801 1.00 0.00 H new ATOM 0 HG23 VAL B 278 -8.475 9.866 -5.210 1.00 0.00 H new ATOM 4151 N ASP B 279 -6.071 12.589 -5.745 1.00 0.00 N ATOM 4152 CA ASP B 279 -6.021 13.882 -5.056 1.00 0.00 C ATOM 4153 C ASP B 279 -7.310 14.697 -5.238 1.00 0.00 C ATOM 4154 O ASP B 279 -8.009 14.561 -6.246 1.00 0.00 O ATOM 4155 CB ASP B 279 -4.784 14.677 -5.498 1.00 0.00 C ATOM 4156 CG ASP B 279 -4.929 15.307 -6.893 1.00 0.00 C ATOM 4157 OD1 ASP B 279 -4.678 14.613 -7.907 1.00 0.00 O ATOM 4158 OD2 ASP B 279 -5.257 16.516 -6.978 1.00 0.00 O ATOM 0 H ASP B 279 -6.501 12.638 -6.668 1.00 0.00 H new ATOM 0 HA ASP B 279 -5.938 13.679 -3.988 1.00 0.00 H new ATOM 0 HB2 ASP B 279 -4.589 15.465 -4.770 1.00 0.00 H new ATOM 0 HB3 ASP B 279 -3.917 14.017 -5.494 1.00 0.00 H new ATOM 4163 N PHE B 280 -7.616 15.544 -4.253 1.00 0.00 N ATOM 4164 CA PHE B 280 -8.834 16.364 -4.178 1.00 0.00 C ATOM 4165 C PHE B 280 -8.509 17.829 -3.800 1.00 0.00 C ATOM 4166 O PHE B 280 -7.455 18.089 -3.205 1.00 0.00 O ATOM 4167 CB PHE B 280 -9.819 15.710 -3.183 1.00 0.00 C ATOM 4168 CG PHE B 280 -10.902 14.854 -3.823 1.00 0.00 C ATOM 4169 CD1 PHE B 280 -10.571 13.651 -4.477 1.00 0.00 C ATOM 4170 CD2 PHE B 280 -12.250 15.260 -3.764 1.00 0.00 C ATOM 4171 CE1 PHE B 280 -11.569 12.887 -5.107 1.00 0.00 C ATOM 4172 CE2 PHE B 280 -13.251 14.487 -4.380 1.00 0.00 C ATOM 4173 CZ PHE B 280 -12.911 13.305 -5.060 1.00 0.00 C ATOM 0 H PHE B 280 -7.000 15.685 -3.453 1.00 0.00 H new ATOM 0 HA PHE B 280 -9.305 16.404 -5.160 1.00 0.00 H new ATOM 0 HB2 PHE B 280 -9.252 15.092 -2.486 1.00 0.00 H new ATOM 0 HB3 PHE B 280 -10.296 16.496 -2.597 1.00 0.00 H new ATOM 0 HD1 PHE B 280 -9.545 13.314 -4.495 1.00 0.00 H new ATOM 0 HD2 PHE B 280 -12.516 16.168 -3.244 1.00 0.00 H new ATOM 0 HE1 PHE B 280 -11.305 11.978 -5.628 1.00 0.00 H new ATOM 0 HE2 PHE B 280 -14.283 14.802 -4.330 1.00 0.00 H new ATOM 0 HZ PHE B 280 -13.678 12.719 -5.545 1.00 0.00 H new