USER MOD reduce.3.24.130724 H: found=0, std=0, add=959, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 961 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 118 SER OG : rot 180:sc= -0.0104 USER MOD Set 1.2: A 120 THR OG1 : rot 180:sc= 0.0607 USER MOD Single : A 11 GLN : amide:sc= -0.339 X(o=-0.34,f=-0.34) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 GLN : amide:sc= -0.128 K(o=-0.13,f=-0.96) USER MOD Single : A 24 SER OG : rot 80:sc= 1.22 USER MOD Single : A 25 SER OG : rot 180:sc= 0.00252 USER MOD Single : A 30 SER OG : rot 15:sc= 0.602 USER MOD Single : A 31 ASN : amide:sc= -0.081 X(o=-0.081,f=-0.0083) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= 0.743 K(o=0.74,f=-0.0046) USER MOD Single : A 45 GLN : amide:sc= -0.485 X(o=-0.49,f=-0.5) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 140:sc= 1.25 (180deg=0.0821) USER MOD Single : A 58 GLN : amide:sc= -0.391 X(o=-0.39,f=-0.55) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= -0.1 X(o=-0.1,f=-0.1) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=-0.06) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 MET CE :methyl 176:sc= 0 (180deg=-0.0123) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc=-0.000689 X(o=-0.00069,f=-0.00069) USER MOD Single : A 108 GLN : amide:sc= 0.297 K(o=0.3,f=-2.6!) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 123 MET CE :methyl 178:sc= 0 (180deg=-0.00838) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0.0909 USER MOD Single : A 140 LYS NZ :NH3+ -161:sc= 0.486 (180deg=0.108) USER MOD ----------------------------------------------------------------- ATOM 166 N GLN A 11 -2.314 27.856 -7.780 1.00 0.00 N ATOM 167 CA GLN A 11 -1.078 27.548 -7.055 1.00 0.00 C ATOM 168 C GLN A 11 -0.456 26.247 -7.582 1.00 0.00 C ATOM 169 O GLN A 11 -1.174 25.315 -7.956 1.00 0.00 O ATOM 170 CB GLN A 11 -1.327 27.494 -5.531 1.00 0.00 C ATOM 171 CG GLN A 11 -2.417 26.518 -5.046 1.00 0.00 C ATOM 172 CD GLN A 11 -3.845 27.023 -5.253 1.00 0.00 C ATOM 173 OE1 GLN A 11 -4.253 28.048 -4.726 1.00 0.00 O ATOM 174 NE2 GLN A 11 -4.668 26.324 -6.008 1.00 0.00 N ATOM 0 HA GLN A 11 -0.362 28.351 -7.232 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -0.390 27.229 -5.041 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -1.591 28.496 -5.193 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -2.299 25.569 -5.570 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -2.264 26.318 -3.986 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -4.345 25.466 -6.456 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -5.628 26.641 -6.145 1.00 0.00 H new ATOM 183 N ALA A 12 0.877 26.180 -7.609 1.00 0.00 N ATOM 184 CA ALA A 12 1.627 24.990 -8.000 1.00 0.00 C ATOM 185 C ALA A 12 1.623 23.962 -6.856 1.00 0.00 C ATOM 186 O ALA A 12 2.307 24.156 -5.852 1.00 0.00 O ATOM 187 CB ALA A 12 3.046 25.416 -8.403 1.00 0.00 C ATOM 0 H ALA A 12 1.474 26.967 -7.355 1.00 0.00 H new ATOM 0 HA ALA A 12 1.160 24.505 -8.857 1.00 0.00 H new ATOM 0 HB1 ALA A 12 3.620 24.537 -8.698 1.00 0.00 H new ATOM 0 HB2 ALA A 12 2.993 26.113 -9.240 1.00 0.00 H new ATOM 0 HB3 ALA A 12 3.534 25.901 -7.558 1.00 0.00 H new ATOM 193 N ALA A 13 0.822 22.903 -6.978 1.00 0.00 N ATOM 194 CA ALA A 13 0.804 21.762 -6.065 1.00 0.00 C ATOM 195 C ALA A 13 1.881 20.732 -6.444 1.00 0.00 C ATOM 196 O ALA A 13 2.124 20.493 -7.627 1.00 0.00 O ATOM 197 CB ALA A 13 -0.595 21.141 -6.101 1.00 0.00 C ATOM 0 H ALA A 13 0.148 22.814 -7.738 1.00 0.00 H new ATOM 0 HA ALA A 13 1.031 22.095 -5.053 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -0.631 20.286 -5.426 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -1.330 21.882 -5.788 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -0.821 20.812 -7.115 1.00 0.00 H new ATOM 203 N LEU A 14 2.511 20.101 -5.450 1.00 0.00 N ATOM 204 CA LEU A 14 3.547 19.076 -5.613 1.00 0.00 C ATOM 205 C LEU A 14 3.165 17.791 -4.862 1.00 0.00 C ATOM 206 O LEU A 14 2.699 17.845 -3.719 1.00 0.00 O ATOM 207 CB LEU A 14 4.919 19.593 -5.122 1.00 0.00 C ATOM 208 CG LEU A 14 5.524 20.760 -5.931 1.00 0.00 C ATOM 209 CD1 LEU A 14 5.101 22.136 -5.410 1.00 0.00 C ATOM 210 CD2 LEU A 14 7.052 20.729 -5.853 1.00 0.00 C ATOM 0 H LEU A 14 2.306 20.297 -4.470 1.00 0.00 H new ATOM 0 HA LEU A 14 3.625 18.848 -6.676 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.817 19.909 -4.084 1.00 0.00 H new ATOM 0 HB3 LEU A 14 5.625 18.763 -5.134 1.00 0.00 H new ATOM 0 HG LEU A 14 5.157 20.624 -6.948 1.00 0.00 H new ATOM 0 HD11 LEU A 14 5.560 22.913 -6.021 1.00 0.00 H new ATOM 0 HD12 LEU A 14 4.016 22.227 -5.462 1.00 0.00 H new ATOM 0 HD13 LEU A 14 5.426 22.249 -4.376 1.00 0.00 H new ATOM 0 HD21 LEU A 14 7.463 21.558 -6.429 1.00 0.00 H new ATOM 0 HD22 LEU A 14 7.365 20.819 -4.813 1.00 0.00 H new ATOM 0 HD23 LEU A 14 7.418 19.787 -6.262 1.00 0.00 H new ATOM 222 N ILE A 15 3.426 16.634 -5.478 1.00 0.00 N ATOM 223 CA ILE A 15 3.313 15.309 -4.846 1.00 0.00 C ATOM 224 C ILE A 15 4.583 14.474 -5.065 1.00 0.00 C ATOM 225 O ILE A 15 5.346 14.695 -6.008 1.00 0.00 O ATOM 226 CB ILE A 15 2.039 14.550 -5.303 1.00 0.00 C ATOM 227 CG1 ILE A 15 2.097 14.111 -6.786 1.00 0.00 C ATOM 228 CG2 ILE A 15 0.770 15.374 -5.016 1.00 0.00 C ATOM 229 CD1 ILE A 15 0.913 13.241 -7.229 1.00 0.00 C ATOM 0 H ILE A 15 3.729 16.588 -6.451 1.00 0.00 H new ATOM 0 HA ILE A 15 3.211 15.474 -3.773 1.00 0.00 H new ATOM 0 HB ILE A 15 1.996 13.635 -4.713 1.00 0.00 H new ATOM 0 HG12 ILE A 15 2.136 15.000 -7.416 1.00 0.00 H new ATOM 0 HG13 ILE A 15 3.022 13.560 -6.955 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -0.107 14.818 -5.346 1.00 0.00 H new ATOM 0 HG22 ILE A 15 0.696 15.567 -3.946 1.00 0.00 H new ATOM 0 HG23 ILE A 15 0.822 16.321 -5.552 1.00 0.00 H new ATOM 0 HD11 ILE A 15 1.029 12.976 -8.280 1.00 0.00 H new ATOM 0 HD12 ILE A 15 0.884 12.333 -6.627 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -0.016 13.795 -7.095 1.00 0.00 H new ATOM 241 N GLU A 16 4.779 13.468 -4.215 1.00 0.00 N ATOM 242 CA GLU A 16 5.836 12.453 -4.311 1.00 0.00 C ATOM 243 C GLU A 16 5.220 11.061 -4.089 1.00 0.00 C ATOM 244 O GLU A 16 4.428 10.894 -3.159 1.00 0.00 O ATOM 245 CB GLU A 16 6.929 12.727 -3.259 1.00 0.00 C ATOM 246 CG GLU A 16 7.747 13.998 -3.536 1.00 0.00 C ATOM 247 CD GLU A 16 8.877 14.242 -2.508 1.00 0.00 C ATOM 248 OE1 GLU A 16 8.779 13.792 -1.340 1.00 0.00 O ATOM 249 OE2 GLU A 16 9.874 14.917 -2.865 1.00 0.00 O ATOM 0 H GLU A 16 4.180 13.328 -3.402 1.00 0.00 H new ATOM 0 HA GLU A 16 6.292 12.493 -5.300 1.00 0.00 H new ATOM 0 HB2 GLU A 16 6.463 12.812 -2.277 1.00 0.00 H new ATOM 0 HB3 GLU A 16 7.604 11.872 -3.218 1.00 0.00 H new ATOM 0 HG2 GLU A 16 8.182 13.930 -4.533 1.00 0.00 H new ATOM 0 HG3 GLU A 16 7.077 14.858 -3.539 1.00 0.00 H new ATOM 256 N TYR A 17 5.566 10.068 -4.923 1.00 0.00 N ATOM 257 CA TYR A 17 5.048 8.693 -4.827 1.00 0.00 C ATOM 258 C TYR A 17 6.111 7.599 -5.057 1.00 0.00 C ATOM 259 O TYR A 17 7.086 7.780 -5.791 1.00 0.00 O ATOM 260 CB TYR A 17 3.855 8.520 -5.787 1.00 0.00 C ATOM 261 CG TYR A 17 4.209 8.464 -7.264 1.00 0.00 C ATOM 262 CD1 TYR A 17 4.528 7.228 -7.862 1.00 0.00 C ATOM 263 CD2 TYR A 17 4.212 9.641 -8.042 1.00 0.00 C ATOM 264 CE1 TYR A 17 4.864 7.167 -9.228 1.00 0.00 C ATOM 265 CE2 TYR A 17 4.542 9.582 -9.411 1.00 0.00 C ATOM 266 CZ TYR A 17 4.870 8.344 -10.007 1.00 0.00 C ATOM 267 OH TYR A 17 5.199 8.274 -11.327 1.00 0.00 O ATOM 0 H TYR A 17 6.222 10.199 -5.693 1.00 0.00 H new ATOM 0 HA TYR A 17 4.720 8.555 -3.797 1.00 0.00 H new ATOM 0 HB2 TYR A 17 3.328 7.604 -5.522 1.00 0.00 H new ATOM 0 HB3 TYR A 17 3.160 9.345 -5.628 1.00 0.00 H new ATOM 0 HD1 TYR A 17 4.515 6.325 -7.270 1.00 0.00 H new ATOM 0 HD2 TYR A 17 3.961 10.588 -7.588 1.00 0.00 H new ATOM 0 HE1 TYR A 17 5.117 6.219 -9.680 1.00 0.00 H new ATOM 0 HE2 TYR A 17 4.544 10.484 -10.005 1.00 0.00 H new ATOM 0 HH TYR A 17 5.155 9.169 -11.723 1.00 0.00 H new ATOM 277 N GLU A 18 5.888 6.435 -4.447 1.00 0.00 N ATOM 278 CA GLU A 18 6.711 5.218 -4.461 1.00 0.00 C ATOM 279 C GLU A 18 5.795 4.001 -4.691 1.00 0.00 C ATOM 280 O GLU A 18 4.802 3.835 -3.976 1.00 0.00 O ATOM 281 CB GLU A 18 7.458 5.128 -3.119 1.00 0.00 C ATOM 282 CG GLU A 18 8.196 3.801 -2.879 1.00 0.00 C ATOM 283 CD GLU A 18 8.928 3.799 -1.529 1.00 0.00 C ATOM 284 OE1 GLU A 18 9.992 4.440 -1.376 1.00 0.00 O ATOM 285 OE2 GLU A 18 8.430 3.131 -0.581 1.00 0.00 O ATOM 0 H GLU A 18 5.052 6.305 -3.878 1.00 0.00 H new ATOM 0 HA GLU A 18 7.446 5.240 -5.266 1.00 0.00 H new ATOM 0 HB2 GLU A 18 8.179 5.943 -3.066 1.00 0.00 H new ATOM 0 HB3 GLU A 18 6.743 5.281 -2.310 1.00 0.00 H new ATOM 0 HG2 GLU A 18 7.483 2.977 -2.909 1.00 0.00 H new ATOM 0 HG3 GLU A 18 8.913 3.632 -3.683 1.00 0.00 H new ATOM 292 N VAL A 19 6.114 3.149 -5.674 1.00 0.00 N ATOM 293 CA VAL A 19 5.346 1.934 -6.002 1.00 0.00 C ATOM 294 C VAL A 19 6.098 0.674 -5.563 1.00 0.00 C ATOM 295 O VAL A 19 7.229 0.415 -5.985 1.00 0.00 O ATOM 296 CB VAL A 19 4.875 1.917 -7.471 1.00 0.00 C ATOM 297 CG1 VAL A 19 5.976 2.046 -8.523 1.00 0.00 C ATOM 298 CG2 VAL A 19 4.070 0.651 -7.776 1.00 0.00 C ATOM 0 H VAL A 19 6.926 3.284 -6.276 1.00 0.00 H new ATOM 0 HA VAL A 19 4.423 1.947 -5.423 1.00 0.00 H new ATOM 0 HB VAL A 19 4.262 2.815 -7.550 1.00 0.00 H new ATOM 0 HG11 VAL A 19 5.533 2.022 -9.518 1.00 0.00 H new ATOM 0 HG12 VAL A 19 6.504 2.989 -8.383 1.00 0.00 H new ATOM 0 HG13 VAL A 19 6.678 1.219 -8.419 1.00 0.00 H new ATOM 0 HG21 VAL A 19 3.751 0.665 -8.818 1.00 0.00 H new ATOM 0 HG22 VAL A 19 4.691 -0.227 -7.599 1.00 0.00 H new ATOM 0 HG23 VAL A 19 3.194 0.612 -7.129 1.00 0.00 H new ATOM 308 N ARG A 20 5.475 -0.097 -4.663 1.00 0.00 N ATOM 309 CA ARG A 20 6.074 -1.230 -3.938 1.00 0.00 C ATOM 310 C ARG A 20 5.179 -2.475 -3.969 1.00 0.00 C ATOM 311 O ARG A 20 3.952 -2.394 -3.988 1.00 0.00 O ATOM 312 CB ARG A 20 6.428 -0.742 -2.514 1.00 0.00 C ATOM 313 CG ARG A 20 6.992 -1.828 -1.581 1.00 0.00 C ATOM 314 CD ARG A 20 7.945 -1.275 -0.509 1.00 0.00 C ATOM 315 NE ARG A 20 7.302 -0.289 0.384 1.00 0.00 N ATOM 316 CZ ARG A 20 6.477 -0.525 1.388 1.00 0.00 C ATOM 317 NH1 ARG A 20 6.136 -1.733 1.741 1.00 0.00 N ATOM 318 NH2 ARG A 20 5.975 0.469 2.061 1.00 0.00 N ATOM 0 H ARG A 20 4.499 0.056 -4.408 1.00 0.00 H new ATOM 0 HA ARG A 20 6.990 -1.559 -4.429 1.00 0.00 H new ATOM 0 HB2 ARG A 20 7.157 0.064 -2.592 1.00 0.00 H new ATOM 0 HB3 ARG A 20 5.533 -0.319 -2.057 1.00 0.00 H new ATOM 0 HG2 ARG A 20 6.165 -2.342 -1.091 1.00 0.00 H new ATOM 0 HG3 ARG A 20 7.520 -2.571 -2.178 1.00 0.00 H new ATOM 0 HD2 ARG A 20 8.329 -2.102 0.089 1.00 0.00 H new ATOM 0 HD3 ARG A 20 8.801 -0.810 -0.997 1.00 0.00 H new ATOM 0 HE ARG A 20 7.521 0.691 0.204 1.00 0.00 H new ATOM 0 HH11 ARG A 20 6.509 -2.537 1.236 1.00 0.00 H new ATOM 0 HH12 ARG A 20 5.496 -1.874 2.522 1.00 0.00 H new ATOM 0 HH21 ARG A 20 6.219 1.428 1.813 1.00 0.00 H new ATOM 0 HH22 ARG A 20 5.338 0.289 2.837 1.00 0.00 H new ATOM 332 N GLU A 21 5.811 -3.645 -3.978 1.00 0.00 N ATOM 333 CA GLU A 21 5.169 -4.963 -3.886 1.00 0.00 C ATOM 334 C GLU A 21 4.518 -5.156 -2.497 1.00 0.00 C ATOM 335 O GLU A 21 5.114 -4.807 -1.476 1.00 0.00 O ATOM 336 CB GLU A 21 6.263 -6.010 -4.177 1.00 0.00 C ATOM 337 CG GLU A 21 5.764 -7.403 -4.577 1.00 0.00 C ATOM 338 CD GLU A 21 5.149 -8.203 -3.416 1.00 0.00 C ATOM 339 OE1 GLU A 21 5.839 -8.392 -2.377 1.00 0.00 O ATOM 340 OE2 GLU A 21 3.994 -8.658 -3.545 1.00 0.00 O ATOM 0 H GLU A 21 6.826 -3.709 -4.052 1.00 0.00 H new ATOM 0 HA GLU A 21 4.359 -5.067 -4.608 1.00 0.00 H new ATOM 0 HB2 GLU A 21 6.900 -5.630 -4.976 1.00 0.00 H new ATOM 0 HB3 GLU A 21 6.889 -6.110 -3.290 1.00 0.00 H new ATOM 0 HG2 GLU A 21 5.020 -7.299 -5.367 1.00 0.00 H new ATOM 0 HG3 GLU A 21 6.596 -7.970 -4.995 1.00 0.00 H new ATOM 347 N GLN A 22 3.295 -5.697 -2.436 1.00 0.00 N ATOM 348 CA GLN A 22 2.577 -5.966 -1.178 1.00 0.00 C ATOM 349 C GLN A 22 3.153 -7.164 -0.389 1.00 0.00 C ATOM 350 O GLN A 22 2.590 -8.263 -0.356 1.00 0.00 O ATOM 351 CB GLN A 22 1.062 -6.091 -1.444 1.00 0.00 C ATOM 352 CG GLN A 22 0.342 -4.747 -1.262 1.00 0.00 C ATOM 353 CD GLN A 22 0.249 -4.352 0.213 1.00 0.00 C ATOM 354 OE1 GLN A 22 1.028 -3.565 0.729 1.00 0.00 O ATOM 355 NE2 GLN A 22 -0.682 -4.905 0.962 1.00 0.00 N ATOM 0 H GLN A 22 2.768 -5.964 -3.267 1.00 0.00 H new ATOM 0 HA GLN A 22 2.732 -5.109 -0.522 1.00 0.00 H new ATOM 0 HB2 GLN A 22 0.899 -6.457 -2.458 1.00 0.00 H new ATOM 0 HB3 GLN A 22 0.633 -6.829 -0.766 1.00 0.00 H new ATOM 0 HG2 GLN A 22 0.873 -3.972 -1.814 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -0.660 -4.810 -1.686 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -1.342 -5.565 0.551 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -0.743 -4.674 1.954 1.00 0.00 H new ATOM 364 N GLY A 23 4.266 -6.917 0.303 1.00 0.00 N ATOM 365 CA GLY A 23 4.919 -7.836 1.240 1.00 0.00 C ATOM 366 C GLY A 23 6.436 -7.649 1.275 1.00 0.00 C ATOM 367 O GLY A 23 7.017 -7.443 2.345 1.00 0.00 O ATOM 0 H GLY A 23 4.761 -6.029 0.222 1.00 0.00 H new ATOM 0 HA2 GLY A 23 4.513 -7.681 2.240 1.00 0.00 H new ATOM 0 HA3 GLY A 23 4.688 -8.863 0.958 1.00 0.00 H new ATOM 371 N SER A 24 7.077 -7.701 0.106 1.00 0.00 N ATOM 372 CA SER A 24 8.527 -7.524 -0.068 1.00 0.00 C ATOM 373 C SER A 24 8.977 -6.081 0.221 1.00 0.00 C ATOM 374 O SER A 24 8.266 -5.117 -0.073 1.00 0.00 O ATOM 375 CB SER A 24 8.950 -7.889 -1.499 1.00 0.00 C ATOM 376 OG SER A 24 8.416 -9.134 -1.917 1.00 0.00 O ATOM 0 H SER A 24 6.591 -7.872 -0.774 1.00 0.00 H new ATOM 0 HA SER A 24 9.007 -8.189 0.650 1.00 0.00 H new ATOM 0 HB2 SER A 24 8.621 -7.107 -2.183 1.00 0.00 H new ATOM 0 HB3 SER A 24 10.038 -7.925 -1.556 1.00 0.00 H new ATOM 0 HG SER A 24 7.486 -9.012 -2.200 1.00 0.00 H new ATOM 382 N SER A 25 10.194 -5.914 0.745 1.00 0.00 N ATOM 383 CA SER A 25 10.826 -4.606 1.003 1.00 0.00 C ATOM 384 C SER A 25 11.430 -3.930 -0.244 1.00 0.00 C ATOM 385 O SER A 25 11.874 -2.781 -0.167 1.00 0.00 O ATOM 386 CB SER A 25 11.899 -4.767 2.090 1.00 0.00 C ATOM 387 OG SER A 25 12.847 -5.768 1.739 1.00 0.00 O ATOM 0 H SER A 25 10.787 -6.701 1.010 1.00 0.00 H new ATOM 0 HA SER A 25 10.029 -3.941 1.335 1.00 0.00 H new ATOM 0 HB2 SER A 25 12.411 -3.817 2.242 1.00 0.00 H new ATOM 0 HB3 SER A 25 11.425 -5.029 3.036 1.00 0.00 H new ATOM 0 HG SER A 25 13.518 -5.846 2.449 1.00 0.00 H new ATOM 393 N ILE A 26 11.458 -4.622 -1.391 1.00 0.00 N ATOM 394 CA ILE A 26 11.949 -4.106 -2.684 1.00 0.00 C ATOM 395 C ILE A 26 11.102 -2.928 -3.196 1.00 0.00 C ATOM 396 O ILE A 26 9.958 -2.737 -2.780 1.00 0.00 O ATOM 397 CB ILE A 26 12.065 -5.240 -3.737 1.00 0.00 C ATOM 398 CG1 ILE A 26 10.723 -5.869 -4.188 1.00 0.00 C ATOM 399 CG2 ILE A 26 12.989 -6.351 -3.201 1.00 0.00 C ATOM 400 CD1 ILE A 26 10.048 -5.152 -5.364 1.00 0.00 C ATOM 0 H ILE A 26 11.130 -5.586 -1.451 1.00 0.00 H new ATOM 0 HA ILE A 26 12.953 -3.715 -2.516 1.00 0.00 H new ATOM 0 HB ILE A 26 12.478 -4.761 -4.625 1.00 0.00 H new ATOM 0 HG12 ILE A 26 10.898 -6.909 -4.465 1.00 0.00 H new ATOM 0 HG13 ILE A 26 10.037 -5.876 -3.341 1.00 0.00 H new ATOM 0 HG21 ILE A 26 13.069 -7.146 -3.942 1.00 0.00 H new ATOM 0 HG22 ILE A 26 13.978 -5.938 -3.004 1.00 0.00 H new ATOM 0 HG23 ILE A 26 12.574 -6.756 -2.278 1.00 0.00 H new ATOM 0 HD11 ILE A 26 9.116 -5.659 -5.613 1.00 0.00 H new ATOM 0 HD12 ILE A 26 9.837 -4.119 -5.087 1.00 0.00 H new ATOM 0 HD13 ILE A 26 10.711 -5.167 -6.229 1.00 0.00 H new ATOM 412 N VAL A 27 11.643 -2.157 -4.142 1.00 0.00 N ATOM 413 CA VAL A 27 10.998 -0.969 -4.732 1.00 0.00 C ATOM 414 C VAL A 27 10.975 -1.111 -6.255 1.00 0.00 C ATOM 415 O VAL A 27 12.020 -1.063 -6.908 1.00 0.00 O ATOM 416 CB VAL A 27 11.691 0.332 -4.276 1.00 0.00 C ATOM 417 CG1 VAL A 27 10.968 1.559 -4.838 1.00 0.00 C ATOM 418 CG2 VAL A 27 11.700 0.461 -2.746 1.00 0.00 C ATOM 0 H VAL A 27 12.567 -2.342 -4.533 1.00 0.00 H new ATOM 0 HA VAL A 27 9.969 -0.904 -4.378 1.00 0.00 H new ATOM 0 HB VAL A 27 12.714 0.285 -4.649 1.00 0.00 H new ATOM 0 HG11 VAL A 27 11.474 2.465 -4.503 1.00 0.00 H new ATOM 0 HG12 VAL A 27 10.977 1.520 -5.927 1.00 0.00 H new ATOM 0 HG13 VAL A 27 9.937 1.568 -4.484 1.00 0.00 H new ATOM 0 HG21 VAL A 27 12.196 1.389 -2.462 1.00 0.00 H new ATOM 0 HG22 VAL A 27 10.675 0.469 -2.376 1.00 0.00 H new ATOM 0 HG23 VAL A 27 12.235 -0.384 -2.313 1.00 0.00 H new ATOM 428 N LEU A 28 9.784 -1.348 -6.815 1.00 0.00 N ATOM 429 CA LEU A 28 9.569 -1.575 -8.250 1.00 0.00 C ATOM 430 C LEU A 28 9.872 -0.318 -9.079 1.00 0.00 C ATOM 431 O LEU A 28 10.568 -0.395 -10.095 1.00 0.00 O ATOM 432 CB LEU A 28 8.120 -2.050 -8.481 1.00 0.00 C ATOM 433 CG LEU A 28 7.832 -3.462 -7.937 1.00 0.00 C ATOM 434 CD1 LEU A 28 6.329 -3.723 -7.938 1.00 0.00 C ATOM 435 CD2 LEU A 28 8.506 -4.548 -8.779 1.00 0.00 C ATOM 0 H LEU A 28 8.922 -1.388 -6.271 1.00 0.00 H new ATOM 0 HA LEU A 28 10.261 -2.348 -8.584 1.00 0.00 H new ATOM 0 HB2 LEU A 28 7.437 -1.343 -8.010 1.00 0.00 H new ATOM 0 HB3 LEU A 28 7.909 -2.033 -9.550 1.00 0.00 H new ATOM 0 HG LEU A 28 8.233 -3.502 -6.924 1.00 0.00 H new ATOM 0 HD11 LEU A 28 6.133 -4.723 -7.552 1.00 0.00 H new ATOM 0 HD12 LEU A 28 5.831 -2.987 -7.307 1.00 0.00 H new ATOM 0 HD13 LEU A 28 5.947 -3.646 -8.956 1.00 0.00 H new ATOM 0 HD21 LEU A 28 8.277 -5.528 -8.360 1.00 0.00 H new ATOM 0 HD22 LEU A 28 8.137 -4.496 -9.803 1.00 0.00 H new ATOM 0 HD23 LEU A 28 9.585 -4.395 -8.774 1.00 0.00 H new ATOM 447 N ASP A 29 9.372 0.839 -8.641 1.00 0.00 N ATOM 448 CA ASP A 29 9.695 2.158 -9.194 1.00 0.00 C ATOM 449 C ASP A 29 9.450 3.273 -8.158 1.00 0.00 C ATOM 450 O ASP A 29 8.835 3.049 -7.110 1.00 0.00 O ATOM 451 CB ASP A 29 8.882 2.407 -10.484 1.00 0.00 C ATOM 452 CG ASP A 29 9.732 3.063 -11.583 1.00 0.00 C ATOM 453 OD1 ASP A 29 10.477 4.025 -11.279 1.00 0.00 O ATOM 454 OD2 ASP A 29 9.651 2.623 -12.755 1.00 0.00 O ATOM 0 H ASP A 29 8.710 0.886 -7.867 1.00 0.00 H new ATOM 0 HA ASP A 29 10.756 2.176 -9.445 1.00 0.00 H new ATOM 0 HB2 ASP A 29 8.484 1.461 -10.850 1.00 0.00 H new ATOM 0 HB3 ASP A 29 8.028 3.045 -10.257 1.00 0.00 H new ATOM 459 N SER A 30 9.916 4.489 -8.436 1.00 0.00 N ATOM 460 CA SER A 30 9.700 5.669 -7.586 1.00 0.00 C ATOM 461 C SER A 30 9.792 6.980 -8.357 1.00 0.00 C ATOM 462 O SER A 30 10.485 7.085 -9.369 1.00 0.00 O ATOM 463 CB SER A 30 10.751 5.719 -6.467 1.00 0.00 C ATOM 464 OG SER A 30 10.424 4.793 -5.456 1.00 0.00 O ATOM 0 H SER A 30 10.465 4.690 -9.272 1.00 0.00 H new ATOM 0 HA SER A 30 8.692 5.567 -7.184 1.00 0.00 H new ATOM 0 HB2 SER A 30 11.737 5.493 -6.873 1.00 0.00 H new ATOM 0 HB3 SER A 30 10.801 6.724 -6.048 1.00 0.00 H new ATOM 0 HG SER A 30 9.747 4.169 -5.791 1.00 0.00 H new ATOM 470 N ASN A 31 9.166 8.013 -7.791 1.00 0.00 N ATOM 471 CA ASN A 31 9.311 9.408 -8.199 1.00 0.00 C ATOM 472 C ASN A 31 9.840 10.314 -7.060 1.00 0.00 C ATOM 473 O ASN A 31 10.351 11.398 -7.338 1.00 0.00 O ATOM 474 CB ASN A 31 7.959 9.858 -8.774 1.00 0.00 C ATOM 475 CG ASN A 31 8.081 11.169 -9.524 1.00 0.00 C ATOM 476 OD1 ASN A 31 8.822 11.290 -10.490 1.00 0.00 O ATOM 477 ND2 ASN A 31 7.376 12.191 -9.105 1.00 0.00 N ATOM 0 H ASN A 31 8.522 7.895 -7.009 1.00 0.00 H new ATOM 0 HA ASN A 31 10.077 9.501 -8.969 1.00 0.00 H new ATOM 0 HB2 ASN A 31 7.574 9.089 -9.444 1.00 0.00 H new ATOM 0 HB3 ASN A 31 7.237 9.967 -7.965 1.00 0.00 H new ATOM 0 HD21 ASN A 31 7.445 13.089 -9.584 1.00 0.00 H new ATOM 0 HD22 ASN A 31 6.759 12.089 -8.300 1.00 0.00 H new ATOM 484 N ILE A 32 9.793 9.853 -5.797 1.00 0.00 N ATOM 485 CA ILE A 32 10.248 10.575 -4.585 1.00 0.00 C ATOM 486 C ILE A 32 11.713 11.026 -4.702 1.00 0.00 C ATOM 487 O ILE A 32 12.011 12.221 -4.655 1.00 0.00 O ATOM 488 CB ILE A 32 10.037 9.728 -3.295 1.00 0.00 C ATOM 489 CG1 ILE A 32 8.630 9.088 -3.267 1.00 0.00 C ATOM 490 CG2 ILE A 32 10.319 10.585 -2.048 1.00 0.00 C ATOM 491 CD1 ILE A 32 8.049 8.694 -1.904 1.00 0.00 C ATOM 0 H ILE A 32 9.422 8.928 -5.579 1.00 0.00 H new ATOM 0 HA ILE A 32 9.629 11.469 -4.506 1.00 0.00 H new ATOM 0 HB ILE A 32 10.748 8.902 -3.295 1.00 0.00 H new ATOM 0 HG12 ILE A 32 7.936 9.785 -3.738 1.00 0.00 H new ATOM 0 HG13 ILE A 32 8.656 8.194 -3.890 1.00 0.00 H new ATOM 0 HG21 ILE A 32 10.169 9.983 -1.152 1.00 0.00 H new ATOM 0 HG22 ILE A 32 11.348 10.942 -2.077 1.00 0.00 H new ATOM 0 HG23 ILE A 32 9.640 11.437 -2.031 1.00 0.00 H new ATOM 0 HD11 ILE A 32 7.059 8.259 -2.042 1.00 0.00 H new ATOM 0 HD12 ILE A 32 8.703 7.964 -1.427 1.00 0.00 H new ATOM 0 HD13 ILE A 32 7.971 9.579 -1.272 1.00 0.00 H new ATOM 503 N SER A 33 12.632 10.069 -4.863 1.00 0.00 N ATOM 504 CA SER A 33 14.081 10.314 -4.976 1.00 0.00 C ATOM 505 C SER A 33 14.473 11.019 -6.290 1.00 0.00 C ATOM 506 O SER A 33 15.523 11.665 -6.370 1.00 0.00 O ATOM 507 CB SER A 33 14.818 8.973 -4.846 1.00 0.00 C ATOM 508 OG SER A 33 16.213 9.158 -4.666 1.00 0.00 O ATOM 0 H SER A 33 12.389 9.080 -4.920 1.00 0.00 H new ATOM 0 HA SER A 33 14.371 10.991 -4.172 1.00 0.00 H new ATOM 0 HB2 SER A 33 14.413 8.415 -4.002 1.00 0.00 H new ATOM 0 HB3 SER A 33 14.642 8.373 -5.739 1.00 0.00 H new ATOM 0 HG SER A 33 16.651 8.285 -4.585 1.00 0.00 H new ATOM 514 N LYS A 34 13.625 10.913 -7.325 1.00 0.00 N ATOM 515 CA LYS A 34 13.852 11.440 -8.679 1.00 0.00 C ATOM 516 C LYS A 34 13.568 12.948 -8.757 1.00 0.00 C ATOM 517 O LYS A 34 14.504 13.743 -8.845 1.00 0.00 O ATOM 518 CB LYS A 34 13.045 10.630 -9.721 1.00 0.00 C ATOM 519 CG LYS A 34 13.173 9.096 -9.614 1.00 0.00 C ATOM 520 CD LYS A 34 14.601 8.526 -9.647 1.00 0.00 C ATOM 521 CE LYS A 34 15.301 8.795 -10.984 1.00 0.00 C ATOM 522 NZ LYS A 34 16.634 8.139 -11.040 1.00 0.00 N ATOM 0 H LYS A 34 12.726 10.439 -7.237 1.00 0.00 H new ATOM 0 HA LYS A 34 14.908 11.318 -8.920 1.00 0.00 H new ATOM 0 HB2 LYS A 34 11.992 10.897 -9.627 1.00 0.00 H new ATOM 0 HB3 LYS A 34 13.363 10.935 -10.718 1.00 0.00 H new ATOM 0 HG2 LYS A 34 12.699 8.777 -8.686 1.00 0.00 H new ATOM 0 HG3 LYS A 34 12.607 8.648 -10.431 1.00 0.00 H new ATOM 0 HD2 LYS A 34 15.185 8.966 -8.838 1.00 0.00 H new ATOM 0 HD3 LYS A 34 14.566 7.452 -9.467 1.00 0.00 H new ATOM 0 HE2 LYS A 34 14.680 8.430 -11.802 1.00 0.00 H new ATOM 0 HE3 LYS A 34 15.416 9.869 -11.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 17.082 8.340 -11.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 17.234 8.506 -10.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 16.520 7.111 -10.928 1.00 0.00 H new ATOM 536 N GLU A 35 12.292 13.343 -8.739 1.00 0.00 N ATOM 537 CA GLU A 35 11.808 14.729 -8.876 1.00 0.00 C ATOM 538 C GLU A 35 10.302 14.819 -8.523 1.00 0.00 C ATOM 539 O GLU A 35 9.511 14.090 -9.129 1.00 0.00 O ATOM 540 CB GLU A 35 12.033 15.198 -10.328 1.00 0.00 C ATOM 541 CG GLU A 35 11.598 16.649 -10.576 1.00 0.00 C ATOM 542 CD GLU A 35 12.056 17.134 -11.962 1.00 0.00 C ATOM 543 OE1 GLU A 35 11.496 16.713 -13.000 1.00 0.00 O ATOM 544 OE2 GLU A 35 13.016 17.950 -12.038 1.00 0.00 O ATOM 0 H GLU A 35 11.528 12.677 -8.623 1.00 0.00 H new ATOM 0 HA GLU A 35 12.360 15.370 -8.188 1.00 0.00 H new ATOM 0 HB2 GLU A 35 13.090 15.096 -10.575 1.00 0.00 H new ATOM 0 HB3 GLU A 35 11.484 14.542 -11.003 1.00 0.00 H new ATOM 0 HG2 GLU A 35 10.513 16.725 -10.501 1.00 0.00 H new ATOM 0 HG3 GLU A 35 12.017 17.295 -9.804 1.00 0.00 H new ATOM 551 N PRO A 36 9.857 15.693 -7.595 1.00 0.00 N ATOM 552 CA PRO A 36 8.439 15.814 -7.237 1.00 0.00 C ATOM 553 C PRO A 36 7.582 16.286 -8.425 1.00 0.00 C ATOM 554 O PRO A 36 8.005 17.128 -9.219 1.00 0.00 O ATOM 555 CB PRO A 36 8.391 16.805 -6.070 1.00 0.00 C ATOM 556 CG PRO A 36 9.646 17.655 -6.268 1.00 0.00 C ATOM 557 CD PRO A 36 10.651 16.664 -6.856 1.00 0.00 C ATOM 0 HA PRO A 36 8.020 14.848 -6.955 1.00 0.00 H new ATOM 0 HB2 PRO A 36 7.487 17.413 -6.097 1.00 0.00 H new ATOM 0 HB3 PRO A 36 8.402 16.292 -5.108 1.00 0.00 H new ATOM 0 HG2 PRO A 36 9.463 18.491 -6.943 1.00 0.00 H new ATOM 0 HG3 PRO A 36 10.000 18.076 -5.327 1.00 0.00 H new ATOM 0 HD2 PRO A 36 11.362 17.168 -7.510 1.00 0.00 H new ATOM 0 HD3 PRO A 36 11.230 16.180 -6.070 1.00 0.00 H new ATOM 565 N LEU A 37 6.365 15.747 -8.547 1.00 0.00 N ATOM 566 CA LEU A 37 5.446 15.992 -9.665 1.00 0.00 C ATOM 567 C LEU A 37 4.613 17.258 -9.406 1.00 0.00 C ATOM 568 O LEU A 37 3.669 17.240 -8.614 1.00 0.00 O ATOM 569 CB LEU A 37 4.594 14.726 -9.891 1.00 0.00 C ATOM 570 CG LEU A 37 3.910 14.627 -11.270 1.00 0.00 C ATOM 571 CD1 LEU A 37 3.343 13.218 -11.449 1.00 0.00 C ATOM 572 CD2 LEU A 37 2.758 15.613 -11.469 1.00 0.00 C ATOM 0 H LEU A 37 5.980 15.109 -7.850 1.00 0.00 H new ATOM 0 HA LEU A 37 5.996 16.185 -10.586 1.00 0.00 H new ATOM 0 HB2 LEU A 37 5.230 13.851 -9.756 1.00 0.00 H new ATOM 0 HB3 LEU A 37 3.826 14.683 -9.119 1.00 0.00 H new ATOM 0 HG LEU A 37 4.681 14.868 -12.002 1.00 0.00 H new ATOM 0 HD11 LEU A 37 2.858 13.142 -12.422 1.00 0.00 H new ATOM 0 HD12 LEU A 37 4.152 12.490 -11.389 1.00 0.00 H new ATOM 0 HD13 LEU A 37 2.614 13.017 -10.664 1.00 0.00 H new ATOM 0 HD21 LEU A 37 2.332 15.478 -12.463 1.00 0.00 H new ATOM 0 HD22 LEU A 37 1.990 15.432 -10.717 1.00 0.00 H new ATOM 0 HD23 LEU A 37 3.130 16.633 -11.369 1.00 0.00 H new ATOM 584 N GLU A 38 4.990 18.369 -10.042 1.00 0.00 N ATOM 585 CA GLU A 38 4.317 19.670 -9.944 1.00 0.00 C ATOM 586 C GLU A 38 3.169 19.806 -10.965 1.00 0.00 C ATOM 587 O GLU A 38 3.364 19.563 -12.161 1.00 0.00 O ATOM 588 CB GLU A 38 5.298 20.849 -10.126 1.00 0.00 C ATOM 589 CG GLU A 38 6.744 20.637 -9.644 1.00 0.00 C ATOM 590 CD GLU A 38 7.689 20.089 -10.740 1.00 0.00 C ATOM 591 OE1 GLU A 38 7.273 19.243 -11.570 1.00 0.00 O ATOM 592 OE2 GLU A 38 8.863 20.531 -10.789 1.00 0.00 O ATOM 0 H GLU A 38 5.800 18.391 -10.661 1.00 0.00 H new ATOM 0 HA GLU A 38 3.902 19.711 -8.937 1.00 0.00 H new ATOM 0 HB2 GLU A 38 5.328 21.104 -11.185 1.00 0.00 H new ATOM 0 HB3 GLU A 38 4.890 21.713 -9.602 1.00 0.00 H new ATOM 0 HG2 GLU A 38 7.138 21.585 -9.277 1.00 0.00 H new ATOM 0 HG3 GLU A 38 6.739 19.946 -8.801 1.00 0.00 H new ATOM 599 N PHE A 39 1.979 20.221 -10.519 1.00 0.00 N ATOM 600 CA PHE A 39 0.819 20.533 -11.369 1.00 0.00 C ATOM 601 C PHE A 39 -0.132 21.558 -10.716 1.00 0.00 C ATOM 602 O PHE A 39 -0.005 21.877 -9.533 1.00 0.00 O ATOM 603 CB PHE A 39 0.087 19.232 -11.768 1.00 0.00 C ATOM 604 CG PHE A 39 -0.590 18.436 -10.658 1.00 0.00 C ATOM 605 CD1 PHE A 39 0.177 17.709 -9.727 1.00 0.00 C ATOM 606 CD2 PHE A 39 -1.995 18.348 -10.607 1.00 0.00 C ATOM 607 CE1 PHE A 39 -0.452 16.917 -8.751 1.00 0.00 C ATOM 608 CE2 PHE A 39 -2.627 17.556 -9.632 1.00 0.00 C ATOM 609 CZ PHE A 39 -1.855 16.837 -8.703 1.00 0.00 C ATOM 0 H PHE A 39 1.788 20.354 -9.526 1.00 0.00 H new ATOM 0 HA PHE A 39 1.188 21.010 -12.277 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.670 19.486 -12.509 1.00 0.00 H new ATOM 0 HB3 PHE A 39 0.807 18.578 -12.259 1.00 0.00 H new ATOM 0 HD1 PHE A 39 1.255 17.760 -9.763 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.592 18.894 -11.323 1.00 0.00 H new ATOM 0 HE1 PHE A 39 0.144 16.369 -8.036 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -3.705 17.500 -9.597 1.00 0.00 H new ATOM 0 HZ PHE A 39 -2.338 16.225 -7.955 1.00 0.00 H new ATOM 619 N ILE A 40 -1.101 22.080 -11.477 1.00 0.00 N ATOM 620 CA ILE A 40 -2.213 22.902 -10.961 1.00 0.00 C ATOM 621 C ILE A 40 -3.422 21.989 -10.702 1.00 0.00 C ATOM 622 O ILE A 40 -3.708 21.105 -11.510 1.00 0.00 O ATOM 623 CB ILE A 40 -2.577 24.034 -11.952 1.00 0.00 C ATOM 624 CG1 ILE A 40 -1.362 24.863 -12.436 1.00 0.00 C ATOM 625 CG2 ILE A 40 -3.630 24.974 -11.334 1.00 0.00 C ATOM 626 CD1 ILE A 40 -0.527 25.529 -11.333 1.00 0.00 C ATOM 0 H ILE A 40 -1.139 21.943 -12.487 1.00 0.00 H new ATOM 0 HA ILE A 40 -1.908 23.378 -10.029 1.00 0.00 H new ATOM 0 HB ILE A 40 -2.983 23.534 -12.831 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -0.709 24.211 -13.017 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -1.721 25.639 -13.112 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -3.874 25.764 -12.044 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -4.530 24.407 -11.098 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -3.231 25.417 -10.421 1.00 0.00 H new ATOM 0 HD11 ILE A 40 0.296 26.083 -11.784 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -1.156 26.214 -10.764 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -0.128 24.764 -10.667 1.00 0.00 H new ATOM 638 N ILE A 41 -4.138 22.202 -9.593 1.00 0.00 N ATOM 639 CA ILE A 41 -5.290 21.395 -9.139 1.00 0.00 C ATOM 640 C ILE A 41 -6.314 21.152 -10.272 1.00 0.00 C ATOM 641 O ILE A 41 -6.982 22.083 -10.731 1.00 0.00 O ATOM 642 CB ILE A 41 -5.948 22.046 -7.895 1.00 0.00 C ATOM 643 CG1 ILE A 41 -4.961 22.277 -6.723 1.00 0.00 C ATOM 644 CG2 ILE A 41 -7.154 21.221 -7.404 1.00 0.00 C ATOM 645 CD1 ILE A 41 -4.293 21.019 -6.151 1.00 0.00 C ATOM 0 H ILE A 41 -3.927 22.971 -8.957 1.00 0.00 H new ATOM 0 HA ILE A 41 -4.917 20.412 -8.850 1.00 0.00 H new ATOM 0 HB ILE A 41 -6.288 23.027 -8.227 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -4.180 22.958 -7.060 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -5.496 22.779 -5.917 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -7.594 21.703 -6.531 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -7.899 21.158 -8.197 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -6.823 20.217 -7.136 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.624 21.300 -5.337 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -5.058 20.340 -5.774 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -3.722 20.522 -6.935 1.00 0.00 H new ATOM 657 N GLY A 42 -6.424 19.894 -10.720 1.00 0.00 N ATOM 658 CA GLY A 42 -7.331 19.431 -11.784 1.00 0.00 C ATOM 659 C GLY A 42 -6.605 18.973 -13.059 1.00 0.00 C ATOM 660 O GLY A 42 -6.646 19.670 -14.076 1.00 0.00 O ATOM 0 H GLY A 42 -5.859 19.137 -10.335 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -7.933 18.606 -11.403 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.020 20.237 -12.038 1.00 0.00 H new ATOM 664 N THR A 43 -5.974 17.789 -13.014 1.00 0.00 N ATOM 665 CA THR A 43 -5.222 17.180 -14.141 1.00 0.00 C ATOM 666 C THR A 43 -5.595 15.710 -14.407 1.00 0.00 C ATOM 667 O THR A 43 -5.699 15.314 -15.569 1.00 0.00 O ATOM 668 CB THR A 43 -3.703 17.333 -13.926 1.00 0.00 C ATOM 669 OG1 THR A 43 -3.361 18.703 -13.946 1.00 0.00 O ATOM 670 CG2 THR A 43 -2.845 16.676 -15.008 1.00 0.00 C ATOM 0 H THR A 43 -5.968 17.208 -12.176 1.00 0.00 H new ATOM 0 HA THR A 43 -5.514 17.730 -15.036 1.00 0.00 H new ATOM 0 HB THR A 43 -3.502 16.845 -12.973 1.00 0.00 H new ATOM 0 HG1 THR A 43 -2.396 18.801 -13.808 1.00 0.00 H new ATOM 0 HG21 THR A 43 -1.790 16.831 -14.780 1.00 0.00 H new ATOM 0 HG22 THR A 43 -3.056 15.607 -15.041 1.00 0.00 H new ATOM 0 HG23 THR A 43 -3.076 17.121 -15.976 1.00 0.00 H new ATOM 678 N ASN A 44 -5.850 14.905 -13.364 1.00 0.00 N ATOM 679 CA ASN A 44 -6.376 13.527 -13.448 1.00 0.00 C ATOM 680 C ASN A 44 -5.513 12.557 -14.308 1.00 0.00 C ATOM 681 O ASN A 44 -6.049 11.688 -15.000 1.00 0.00 O ATOM 682 CB ASN A 44 -7.869 13.623 -13.861 1.00 0.00 C ATOM 683 CG ASN A 44 -8.747 12.470 -13.391 1.00 0.00 C ATOM 684 OD1 ASN A 44 -9.622 12.634 -12.552 1.00 0.00 O ATOM 685 ND2 ASN A 44 -8.573 11.281 -13.916 1.00 0.00 N ATOM 0 H ASN A 44 -5.691 15.204 -12.402 1.00 0.00 H new ATOM 0 HA ASN A 44 -6.310 13.050 -12.470 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -8.279 14.554 -13.469 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -7.926 13.682 -14.948 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -9.165 10.503 -13.624 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -7.846 11.134 -14.616 1.00 0.00 H new ATOM 692 N GLN A 45 -4.177 12.698 -14.293 1.00 0.00 N ATOM 693 CA GLN A 45 -3.254 11.884 -15.117 1.00 0.00 C ATOM 694 C GLN A 45 -2.576 10.708 -14.378 1.00 0.00 C ATOM 695 O GLN A 45 -2.009 9.824 -15.022 1.00 0.00 O ATOM 696 CB GLN A 45 -2.244 12.796 -15.842 1.00 0.00 C ATOM 697 CG GLN A 45 -1.125 13.402 -14.971 1.00 0.00 C ATOM 698 CD GLN A 45 0.061 12.461 -14.741 1.00 0.00 C ATOM 699 OE1 GLN A 45 0.647 11.904 -15.659 1.00 0.00 O ATOM 700 NE2 GLN A 45 0.474 12.252 -13.509 1.00 0.00 N ATOM 0 H GLN A 45 -3.700 13.383 -13.707 1.00 0.00 H new ATOM 0 HA GLN A 45 -3.874 11.383 -15.861 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -1.780 12.223 -16.645 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -2.794 13.613 -16.309 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -0.765 14.316 -15.444 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -1.543 13.686 -14.005 1.00 0.00 H new ATOM 0 HE21 GLN A 45 0.000 12.706 -12.728 1.00 0.00 H new ATOM 0 HE22 GLN A 45 1.268 11.636 -13.335 1.00 0.00 H new ATOM 709 N ILE A 46 -2.640 10.672 -13.041 1.00 0.00 N ATOM 710 CA ILE A 46 -2.206 9.529 -12.210 1.00 0.00 C ATOM 711 C ILE A 46 -3.136 8.307 -12.388 1.00 0.00 C ATOM 712 O ILE A 46 -4.238 8.433 -12.931 1.00 0.00 O ATOM 713 CB ILE A 46 -2.088 9.945 -10.720 1.00 0.00 C ATOM 714 CG1 ILE A 46 -3.419 10.474 -10.133 1.00 0.00 C ATOM 715 CG2 ILE A 46 -0.945 10.967 -10.563 1.00 0.00 C ATOM 716 CD1 ILE A 46 -3.326 10.943 -8.675 1.00 0.00 C ATOM 0 H ILE A 46 -3.002 11.450 -12.490 1.00 0.00 H new ATOM 0 HA ILE A 46 -1.216 9.226 -12.552 1.00 0.00 H new ATOM 0 HB ILE A 46 -1.853 9.053 -10.140 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -3.769 11.304 -10.747 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -4.171 9.688 -10.202 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.861 11.261 -9.517 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -0.008 10.518 -10.891 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -1.157 11.847 -11.171 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -4.302 11.297 -8.344 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -3.009 10.112 -8.045 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -2.601 11.753 -8.599 1.00 0.00 H new ATOM 728 N ILE A 47 -2.721 7.126 -11.904 1.00 0.00 N ATOM 729 CA ILE A 47 -3.588 5.930 -11.847 1.00 0.00 C ATOM 730 C ILE A 47 -4.883 6.227 -11.068 1.00 0.00 C ATOM 731 O ILE A 47 -4.861 6.944 -10.063 1.00 0.00 O ATOM 732 CB ILE A 47 -2.856 4.697 -11.258 1.00 0.00 C ATOM 733 CG1 ILE A 47 -2.189 4.971 -9.892 1.00 0.00 C ATOM 734 CG2 ILE A 47 -1.823 4.158 -12.260 1.00 0.00 C ATOM 735 CD1 ILE A 47 -2.024 3.710 -9.036 1.00 0.00 C ATOM 0 H ILE A 47 -1.780 6.969 -11.542 1.00 0.00 H new ATOM 0 HA ILE A 47 -3.852 5.680 -12.874 1.00 0.00 H new ATOM 0 HB ILE A 47 -3.622 3.943 -11.079 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -1.210 5.421 -10.057 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -2.786 5.699 -9.343 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -1.318 3.292 -11.831 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -2.328 3.865 -13.180 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -1.090 4.934 -12.480 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -1.549 3.972 -8.090 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -3.003 3.271 -8.842 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -1.402 2.989 -9.567 1.00 0.00 H new ATOM 747 N ALA A 48 -6.019 5.676 -11.502 1.00 0.00 N ATOM 748 CA ALA A 48 -7.328 5.995 -10.924 1.00 0.00 C ATOM 749 C ALA A 48 -7.435 5.611 -9.435 1.00 0.00 C ATOM 750 O ALA A 48 -8.071 6.319 -8.656 1.00 0.00 O ATOM 751 CB ALA A 48 -8.428 5.332 -11.758 1.00 0.00 C ATOM 0 H ALA A 48 -6.058 4.997 -12.262 1.00 0.00 H new ATOM 0 HA ALA A 48 -7.454 7.077 -10.957 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -9.402 5.568 -11.329 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -8.382 5.703 -12.782 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -8.284 4.252 -11.757 1.00 0.00 H new ATOM 757 N GLY A 49 -6.749 4.543 -9.012 1.00 0.00 N ATOM 758 CA GLY A 49 -6.622 4.151 -7.605 1.00 0.00 C ATOM 759 C GLY A 49 -6.052 5.266 -6.715 1.00 0.00 C ATOM 760 O GLY A 49 -6.588 5.545 -5.643 1.00 0.00 O ATOM 0 H GLY A 49 -6.258 3.916 -9.650 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -7.601 3.858 -7.226 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -5.978 3.274 -7.535 1.00 0.00 H new ATOM 764 N LEU A 50 -4.990 5.933 -7.182 1.00 0.00 N ATOM 765 CA LEU A 50 -4.374 7.083 -6.511 1.00 0.00 C ATOM 766 C LEU A 50 -5.203 8.372 -6.678 1.00 0.00 C ATOM 767 O LEU A 50 -5.244 9.196 -5.770 1.00 0.00 O ATOM 768 CB LEU A 50 -2.941 7.249 -7.049 1.00 0.00 C ATOM 769 CG LEU A 50 -1.999 8.065 -6.147 1.00 0.00 C ATOM 770 CD1 LEU A 50 -1.712 7.319 -4.845 1.00 0.00 C ATOM 771 CD2 LEU A 50 -0.664 8.288 -6.862 1.00 0.00 C ATOM 0 H LEU A 50 -4.526 5.683 -8.055 1.00 0.00 H new ATOM 0 HA LEU A 50 -4.342 6.895 -5.438 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -2.509 6.260 -7.200 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -2.989 7.728 -8.027 1.00 0.00 H new ATOM 0 HG LEU A 50 -2.486 9.015 -5.928 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -1.044 7.915 -4.224 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -2.646 7.146 -4.311 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -1.241 6.362 -5.070 1.00 0.00 H new ATOM 0 HD21 LEU A 50 0.000 8.866 -6.220 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -0.205 7.325 -7.085 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -0.835 8.832 -7.791 1.00 0.00 H new ATOM 783 N GLU A 51 -5.920 8.535 -7.794 1.00 0.00 N ATOM 784 CA GLU A 51 -6.872 9.636 -8.024 1.00 0.00 C ATOM 785 C GLU A 51 -7.997 9.649 -6.973 1.00 0.00 C ATOM 786 O GLU A 51 -8.240 10.675 -6.335 1.00 0.00 O ATOM 787 CB GLU A 51 -7.413 9.558 -9.463 1.00 0.00 C ATOM 788 CG GLU A 51 -7.951 10.887 -10.011 1.00 0.00 C ATOM 789 CD GLU A 51 -9.289 11.335 -9.382 1.00 0.00 C ATOM 790 OE1 GLU A 51 -10.261 10.542 -9.376 1.00 0.00 O ATOM 791 OE2 GLU A 51 -9.379 12.497 -8.914 1.00 0.00 O ATOM 0 H GLU A 51 -5.856 7.892 -8.583 1.00 0.00 H new ATOM 0 HA GLU A 51 -6.348 10.585 -7.908 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -6.617 9.204 -10.119 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -8.210 8.815 -9.499 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -7.205 11.664 -9.844 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -8.081 10.796 -11.089 1.00 0.00 H new ATOM 798 N LYS A 52 -8.626 8.494 -6.711 1.00 0.00 N ATOM 799 CA LYS A 52 -9.627 8.316 -5.639 1.00 0.00 C ATOM 800 C LYS A 52 -9.039 8.398 -4.215 1.00 0.00 C ATOM 801 O LYS A 52 -9.805 8.394 -3.251 1.00 0.00 O ATOM 802 CB LYS A 52 -10.411 7.001 -5.853 1.00 0.00 C ATOM 803 CG LYS A 52 -11.117 6.866 -7.221 1.00 0.00 C ATOM 804 CD LYS A 52 -12.198 7.915 -7.530 1.00 0.00 C ATOM 805 CE LYS A 52 -13.517 7.702 -6.775 1.00 0.00 C ATOM 806 NZ LYS A 52 -14.299 6.562 -7.327 1.00 0.00 N ATOM 0 H LYS A 52 -8.454 7.642 -7.244 1.00 0.00 H new ATOM 0 HA LYS A 52 -10.314 9.159 -5.712 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -9.723 6.164 -5.734 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -11.160 6.912 -5.066 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -10.360 6.912 -8.004 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -11.572 5.877 -7.276 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -11.809 8.904 -7.287 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -12.400 7.907 -8.601 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -13.306 7.520 -5.721 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -14.116 8.611 -6.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -15.182 6.453 -6.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -14.523 6.746 -8.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -13.739 5.689 -7.253 1.00 0.00 H new ATOM 820 N ALA A 53 -7.714 8.504 -4.062 1.00 0.00 N ATOM 821 CA ALA A 53 -7.011 8.680 -2.787 1.00 0.00 C ATOM 822 C ALA A 53 -6.589 10.143 -2.532 1.00 0.00 C ATOM 823 O ALA A 53 -6.914 10.696 -1.480 1.00 0.00 O ATOM 824 CB ALA A 53 -5.817 7.718 -2.743 1.00 0.00 C ATOM 0 H ALA A 53 -7.076 8.468 -4.857 1.00 0.00 H new ATOM 0 HA ALA A 53 -7.698 8.439 -1.976 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.286 7.840 -1.799 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -6.173 6.692 -2.829 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.142 7.938 -3.570 1.00 0.00 H new ATOM 830 N VAL A 54 -5.907 10.799 -3.483 1.00 0.00 N ATOM 831 CA VAL A 54 -5.319 12.149 -3.327 1.00 0.00 C ATOM 832 C VAL A 54 -6.324 13.223 -2.882 1.00 0.00 C ATOM 833 O VAL A 54 -5.965 14.108 -2.106 1.00 0.00 O ATOM 834 CB VAL A 54 -4.538 12.571 -4.592 1.00 0.00 C ATOM 835 CG1 VAL A 54 -5.423 12.789 -5.824 1.00 0.00 C ATOM 836 CG2 VAL A 54 -3.712 13.846 -4.376 1.00 0.00 C ATOM 0 H VAL A 54 -5.742 10.400 -4.407 1.00 0.00 H new ATOM 0 HA VAL A 54 -4.610 12.071 -2.503 1.00 0.00 H new ATOM 0 HB VAL A 54 -3.879 11.724 -4.780 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -4.802 13.083 -6.670 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -5.948 11.864 -6.063 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -6.149 13.575 -5.616 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -3.184 14.097 -5.296 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -4.375 14.667 -4.102 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.990 13.681 -3.576 1.00 0.00 H new ATOM 846 N LEU A 55 -7.600 13.115 -3.276 1.00 0.00 N ATOM 847 CA LEU A 55 -8.671 14.029 -2.847 1.00 0.00 C ATOM 848 C LEU A 55 -8.953 14.009 -1.323 1.00 0.00 C ATOM 849 O LEU A 55 -9.549 14.955 -0.800 1.00 0.00 O ATOM 850 CB LEU A 55 -9.929 13.782 -3.710 1.00 0.00 C ATOM 851 CG LEU A 55 -10.755 12.525 -3.359 1.00 0.00 C ATOM 852 CD1 LEU A 55 -11.927 12.859 -2.429 1.00 0.00 C ATOM 853 CD2 LEU A 55 -11.359 11.898 -4.617 1.00 0.00 C ATOM 0 H LEU A 55 -7.923 12.383 -3.909 1.00 0.00 H new ATOM 0 HA LEU A 55 -8.326 15.049 -3.018 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -10.578 14.654 -3.628 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.621 13.711 -4.753 1.00 0.00 H new ATOM 0 HG LEU A 55 -10.065 11.838 -2.870 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -12.484 11.949 -2.205 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -11.545 13.288 -1.503 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -12.586 13.577 -2.917 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -11.936 11.015 -4.342 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -12.013 12.621 -5.106 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -10.560 11.611 -5.300 1.00 0.00 H new ATOM 865 N LYS A 56 -8.501 12.968 -0.604 1.00 0.00 N ATOM 866 CA LYS A 56 -8.584 12.804 0.862 1.00 0.00 C ATOM 867 C LYS A 56 -7.243 13.005 1.595 1.00 0.00 C ATOM 868 O LYS A 56 -7.243 13.045 2.826 1.00 0.00 O ATOM 869 CB LYS A 56 -9.166 11.413 1.195 1.00 0.00 C ATOM 870 CG LYS A 56 -10.660 11.290 0.853 1.00 0.00 C ATOM 871 CD LYS A 56 -11.238 9.916 1.237 1.00 0.00 C ATOM 872 CE LYS A 56 -10.748 8.778 0.328 1.00 0.00 C ATOM 873 NZ LYS A 56 -11.421 8.802 -0.997 1.00 0.00 N ATOM 0 H LYS A 56 -8.043 12.174 -1.051 1.00 0.00 H new ATOM 0 HA LYS A 56 -9.242 13.594 1.223 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -8.610 10.652 0.648 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -9.024 11.210 2.257 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -11.214 12.072 1.372 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -10.800 11.455 -0.215 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -10.967 9.691 2.269 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -12.326 9.962 1.196 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -9.670 8.862 0.190 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -10.934 7.820 0.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -10.730 8.579 -1.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -12.185 8.097 -1.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -11.819 9.748 -1.167 1.00 0.00 H new ATOM 887 N ALA A 57 -6.121 13.141 0.884 1.00 0.00 N ATOM 888 CA ALA A 57 -4.779 13.310 1.451 1.00 0.00 C ATOM 889 C ALA A 57 -4.460 14.787 1.775 1.00 0.00 C ATOM 890 O ALA A 57 -4.447 15.640 0.883 1.00 0.00 O ATOM 891 CB ALA A 57 -3.760 12.716 0.467 1.00 0.00 C ATOM 0 H ALA A 57 -6.121 13.136 -0.136 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.726 12.782 2.403 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -2.754 12.832 0.871 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -3.972 11.657 0.319 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -3.830 13.237 -0.488 1.00 0.00 H new ATOM 897 N GLN A 58 -4.202 15.103 3.050 1.00 0.00 N ATOM 898 CA GLN A 58 -3.812 16.450 3.500 1.00 0.00 C ATOM 899 C GLN A 58 -2.333 16.762 3.192 1.00 0.00 C ATOM 900 O GLN A 58 -1.499 15.865 3.034 1.00 0.00 O ATOM 901 CB GLN A 58 -4.069 16.608 5.015 1.00 0.00 C ATOM 902 CG GLN A 58 -5.559 16.699 5.394 1.00 0.00 C ATOM 903 CD GLN A 58 -6.314 15.387 5.197 1.00 0.00 C ATOM 904 OE1 GLN A 58 -5.901 14.324 5.644 1.00 0.00 O ATOM 905 NE2 GLN A 58 -7.424 15.394 4.493 1.00 0.00 N ATOM 0 H GLN A 58 -4.258 14.424 3.809 1.00 0.00 H new ATOM 0 HA GLN A 58 -4.426 17.160 2.946 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -3.623 15.762 5.538 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -3.560 17.505 5.367 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -5.643 17.006 6.437 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -6.032 17.476 4.794 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -7.782 16.271 4.114 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -7.928 14.523 4.326 1.00 0.00 H new ATOM 914 N ILE A 59 -1.995 18.057 3.178 1.00 0.00 N ATOM 915 CA ILE A 59 -0.622 18.581 3.111 1.00 0.00 C ATOM 916 C ILE A 59 0.269 17.986 4.221 1.00 0.00 C ATOM 917 O ILE A 59 -0.094 17.976 5.398 1.00 0.00 O ATOM 918 CB ILE A 59 -0.641 20.131 3.103 1.00 0.00 C ATOM 919 CG1 ILE A 59 0.791 20.680 2.949 1.00 0.00 C ATOM 920 CG2 ILE A 59 -1.370 20.750 4.318 1.00 0.00 C ATOM 921 CD1 ILE A 59 0.854 22.177 2.614 1.00 0.00 C ATOM 0 H ILE A 59 -2.695 18.798 3.214 1.00 0.00 H new ATOM 0 HA ILE A 59 -0.168 18.262 2.173 1.00 0.00 H new ATOM 0 HB ILE A 59 -1.229 20.436 2.238 1.00 0.00 H new ATOM 0 HG12 ILE A 59 1.339 20.502 3.874 1.00 0.00 H new ATOM 0 HG13 ILE A 59 1.301 20.121 2.164 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -1.343 21.837 4.244 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -2.407 20.413 4.331 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -0.875 20.437 5.237 1.00 0.00 H new ATOM 0 HD11 ILE A 59 1.895 22.486 2.522 1.00 0.00 H new ATOM 0 HD12 ILE A 59 0.337 22.361 1.673 1.00 0.00 H new ATOM 0 HD13 ILE A 59 0.375 22.748 3.409 1.00 0.00 H new ATOM 933 N GLY A 60 1.440 17.466 3.844 1.00 0.00 N ATOM 934 CA GLY A 60 2.451 16.928 4.761 1.00 0.00 C ATOM 935 C GLY A 60 2.160 15.532 5.336 1.00 0.00 C ATOM 936 O GLY A 60 2.974 15.015 6.102 1.00 0.00 O ATOM 0 H GLY A 60 1.720 17.405 2.865 1.00 0.00 H new ATOM 0 HA2 GLY A 60 3.406 16.892 4.237 1.00 0.00 H new ATOM 0 HA3 GLY A 60 2.568 17.625 5.591 1.00 0.00 H new ATOM 940 N GLU A 61 1.036 14.900 4.987 1.00 0.00 N ATOM 941 CA GLU A 61 0.638 13.579 5.494 1.00 0.00 C ATOM 942 C GLU A 61 1.017 12.448 4.522 1.00 0.00 C ATOM 943 O GLU A 61 0.460 12.341 3.425 1.00 0.00 O ATOM 944 CB GLU A 61 -0.873 13.543 5.790 1.00 0.00 C ATOM 945 CG GLU A 61 -1.313 14.489 6.920 1.00 0.00 C ATOM 946 CD GLU A 61 -0.587 14.226 8.255 1.00 0.00 C ATOM 947 OE1 GLU A 61 -0.482 13.053 8.686 1.00 0.00 O ATOM 948 OE2 GLU A 61 -0.126 15.200 8.902 1.00 0.00 O ATOM 0 H GLU A 61 0.363 15.298 4.332 1.00 0.00 H new ATOM 0 HA GLU A 61 1.186 13.413 6.421 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -1.417 13.802 4.881 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -1.157 12.524 6.052 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -1.132 15.519 6.613 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -2.387 14.386 7.073 1.00 0.00 H new ATOM 955 N TRP A 62 1.956 11.585 4.929 1.00 0.00 N ATOM 956 CA TRP A 62 2.198 10.287 4.286 1.00 0.00 C ATOM 957 C TRP A 62 0.916 9.439 4.251 1.00 0.00 C ATOM 958 O TRP A 62 0.217 9.308 5.260 1.00 0.00 O ATOM 959 CB TRP A 62 3.281 9.510 5.049 1.00 0.00 C ATOM 960 CG TRP A 62 4.692 9.983 4.889 1.00 0.00 C ATOM 961 CD1 TRP A 62 5.450 10.543 5.861 1.00 0.00 C ATOM 962 CD2 TRP A 62 5.553 9.890 3.714 1.00 0.00 C ATOM 963 NE1 TRP A 62 6.718 10.796 5.370 1.00 0.00 N ATOM 964 CE2 TRP A 62 6.842 10.400 4.055 1.00 0.00 C ATOM 965 CE3 TRP A 62 5.378 9.422 2.391 1.00 0.00 C ATOM 966 CZ2 TRP A 62 7.905 10.431 3.142 1.00 0.00 C ATOM 967 CZ3 TRP A 62 6.436 9.456 1.464 1.00 0.00 C ATOM 968 CH2 TRP A 62 7.700 9.949 1.836 1.00 0.00 C ATOM 0 H TRP A 62 2.574 11.769 5.719 1.00 0.00 H new ATOM 0 HA TRP A 62 2.527 10.481 3.265 1.00 0.00 H new ATOM 0 HB2 TRP A 62 3.033 9.535 6.110 1.00 0.00 H new ATOM 0 HB3 TRP A 62 3.235 8.467 4.736 1.00 0.00 H new ATOM 0 HD1 TRP A 62 5.116 10.759 6.865 1.00 0.00 H new ATOM 0 HE1 TRP A 62 7.468 11.223 5.913 1.00 0.00 H new ATOM 0 HE3 TRP A 62 4.417 9.033 2.087 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 8.869 10.820 3.437 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 6.276 9.100 0.457 1.00 0.00 H new ATOM 0 HH2 TRP A 62 8.510 9.957 1.122 1.00 0.00 H new ATOM 979 N GLU A 63 0.631 8.819 3.109 1.00 0.00 N ATOM 980 CA GLU A 63 -0.525 7.946 2.897 1.00 0.00 C ATOM 981 C GLU A 63 -0.129 6.695 2.094 1.00 0.00 C ATOM 982 O GLU A 63 0.267 6.771 0.930 1.00 0.00 O ATOM 983 CB GLU A 63 -1.664 8.750 2.250 1.00 0.00 C ATOM 984 CG GLU A 63 -2.963 7.936 2.191 1.00 0.00 C ATOM 985 CD GLU A 63 -4.180 8.828 1.876 1.00 0.00 C ATOM 986 OE1 GLU A 63 -4.580 9.641 2.748 1.00 0.00 O ATOM 987 OE2 GLU A 63 -4.768 8.690 0.779 1.00 0.00 O ATOM 0 H GLU A 63 1.215 8.912 2.278 1.00 0.00 H new ATOM 0 HA GLU A 63 -0.892 7.578 3.855 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -1.832 9.665 2.817 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -1.374 9.048 1.242 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -2.873 7.161 1.430 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -3.119 7.430 3.144 1.00 0.00 H new ATOM 994 N GLU A 64 -0.192 5.529 2.739 1.00 0.00 N ATOM 995 CA GLU A 64 -0.016 4.216 2.110 1.00 0.00 C ATOM 996 C GLU A 64 -1.373 3.664 1.642 1.00 0.00 C ATOM 997 O GLU A 64 -2.140 3.116 2.440 1.00 0.00 O ATOM 998 CB GLU A 64 0.695 3.271 3.095 1.00 0.00 C ATOM 999 CG GLU A 64 1.126 1.956 2.431 1.00 0.00 C ATOM 1000 CD GLU A 64 2.045 1.150 3.366 1.00 0.00 C ATOM 1001 OE1 GLU A 64 3.285 1.347 3.310 1.00 0.00 O ATOM 1002 OE2 GLU A 64 1.537 0.327 4.168 1.00 0.00 O ATOM 0 H GLU A 64 -0.372 5.469 3.741 1.00 0.00 H new ATOM 0 HA GLU A 64 0.611 4.306 1.223 1.00 0.00 H new ATOM 0 HB2 GLU A 64 1.571 3.772 3.507 1.00 0.00 H new ATOM 0 HB3 GLU A 64 0.030 3.053 3.930 1.00 0.00 H new ATOM 0 HG2 GLU A 64 0.246 1.364 2.179 1.00 0.00 H new ATOM 0 HG3 GLU A 64 1.645 2.168 1.496 1.00 0.00 H new ATOM 1009 N VAL A 65 -1.687 3.820 0.351 1.00 0.00 N ATOM 1010 CA VAL A 65 -2.855 3.189 -0.292 1.00 0.00 C ATOM 1011 C VAL A 65 -2.424 1.927 -1.056 1.00 0.00 C ATOM 1012 O VAL A 65 -1.273 1.809 -1.479 1.00 0.00 O ATOM 1013 CB VAL A 65 -3.631 4.216 -1.149 1.00 0.00 C ATOM 1014 CG1 VAL A 65 -2.875 4.711 -2.385 1.00 0.00 C ATOM 1015 CG2 VAL A 65 -4.997 3.681 -1.591 1.00 0.00 C ATOM 0 H VAL A 65 -1.134 4.393 -0.287 1.00 0.00 H new ATOM 0 HA VAL A 65 -3.560 2.854 0.469 1.00 0.00 H new ATOM 0 HB VAL A 65 -3.759 5.067 -0.481 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -3.493 5.427 -2.927 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -1.948 5.193 -2.075 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -2.646 3.866 -3.034 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -5.507 4.435 -2.190 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -4.859 2.778 -2.185 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -5.598 3.449 -0.712 1.00 0.00 H new ATOM 1025 N VAL A 66 -3.332 0.962 -1.222 1.00 0.00 N ATOM 1026 CA VAL A 66 -3.072 -0.344 -1.857 1.00 0.00 C ATOM 1027 C VAL A 66 -4.150 -0.642 -2.900 1.00 0.00 C ATOM 1028 O VAL A 66 -5.344 -0.611 -2.593 1.00 0.00 O ATOM 1029 CB VAL A 66 -2.981 -1.471 -0.808 1.00 0.00 C ATOM 1030 CG1 VAL A 66 -2.720 -2.824 -1.477 1.00 0.00 C ATOM 1031 CG2 VAL A 66 -1.845 -1.223 0.196 1.00 0.00 C ATOM 0 H VAL A 66 -4.298 1.065 -0.911 1.00 0.00 H new ATOM 0 HA VAL A 66 -2.106 -0.297 -2.360 1.00 0.00 H new ATOM 0 HB VAL A 66 -3.938 -1.481 -0.287 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -2.660 -3.601 -0.715 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.534 -3.053 -2.165 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -1.780 -2.782 -2.027 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.813 -2.039 0.918 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -0.895 -1.172 -0.335 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -2.020 -0.282 0.718 1.00 0.00 H new ATOM 1041 N ILE A 67 -3.722 -0.907 -4.136 1.00 0.00 N ATOM 1042 CA ILE A 67 -4.559 -1.017 -5.336 1.00 0.00 C ATOM 1043 C ILE A 67 -4.479 -2.441 -5.912 1.00 0.00 C ATOM 1044 O ILE A 67 -3.397 -3.026 -6.034 1.00 0.00 O ATOM 1045 CB ILE A 67 -4.132 0.051 -6.372 1.00 0.00 C ATOM 1046 CG1 ILE A 67 -4.028 1.487 -5.803 1.00 0.00 C ATOM 1047 CG2 ILE A 67 -5.079 0.046 -7.589 1.00 0.00 C ATOM 1048 CD1 ILE A 67 -5.291 2.025 -5.117 1.00 0.00 C ATOM 0 H ILE A 67 -2.734 -1.058 -4.339 1.00 0.00 H new ATOM 0 HA ILE A 67 -5.601 -0.830 -5.074 1.00 0.00 H new ATOM 0 HB ILE A 67 -3.125 -0.236 -6.675 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -3.208 1.515 -5.086 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -3.763 2.162 -6.617 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -4.758 0.805 -8.303 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -5.054 -0.934 -8.066 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -6.095 0.264 -7.260 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -5.106 3.037 -4.756 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -6.115 2.039 -5.831 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -5.550 1.382 -4.276 1.00 0.00 H new ATOM 1060 N ALA A 68 -5.638 -3.004 -6.257 1.00 0.00 N ATOM 1061 CA ALA A 68 -5.786 -4.331 -6.857 1.00 0.00 C ATOM 1062 C ALA A 68 -5.164 -4.426 -8.277 1.00 0.00 C ATOM 1063 O ALA A 68 -5.025 -3.402 -8.958 1.00 0.00 O ATOM 1064 CB ALA A 68 -7.290 -4.644 -6.870 1.00 0.00 C ATOM 0 H ALA A 68 -6.532 -2.531 -6.121 1.00 0.00 H new ATOM 0 HA ALA A 68 -5.238 -5.067 -6.269 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -7.453 -5.628 -7.310 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -7.672 -4.635 -5.849 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -7.813 -3.891 -7.460 1.00 0.00 H new ATOM 1070 N PRO A 69 -4.842 -5.642 -8.772 1.00 0.00 N ATOM 1071 CA PRO A 69 -4.268 -5.878 -10.108 1.00 0.00 C ATOM 1072 C PRO A 69 -5.289 -5.736 -11.261 1.00 0.00 C ATOM 1073 O PRO A 69 -5.411 -6.595 -12.135 1.00 0.00 O ATOM 1074 CB PRO A 69 -3.646 -7.276 -10.023 1.00 0.00 C ATOM 1075 CG PRO A 69 -4.542 -8.001 -9.022 1.00 0.00 C ATOM 1076 CD PRO A 69 -4.888 -6.897 -8.027 1.00 0.00 C ATOM 0 HA PRO A 69 -3.527 -5.118 -10.358 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -3.642 -7.774 -10.993 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -2.612 -7.236 -9.681 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -5.432 -8.412 -9.498 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -4.025 -8.832 -8.542 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -5.877 -7.057 -7.597 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -4.179 -6.884 -7.199 1.00 0.00 H new ATOM 1084 N GLU A 70 -6.023 -4.627 -11.279 1.00 0.00 N ATOM 1085 CA GLU A 70 -7.010 -4.240 -12.300 1.00 0.00 C ATOM 1086 C GLU A 70 -6.933 -2.743 -12.684 1.00 0.00 C ATOM 1087 O GLU A 70 -7.711 -2.268 -13.513 1.00 0.00 O ATOM 1088 CB GLU A 70 -8.419 -4.658 -11.834 1.00 0.00 C ATOM 1089 CG GLU A 70 -8.860 -3.985 -10.526 1.00 0.00 C ATOM 1090 CD GLU A 70 -10.270 -4.450 -10.118 1.00 0.00 C ATOM 1091 OE1 GLU A 70 -10.403 -5.518 -9.472 1.00 0.00 O ATOM 1092 OE2 GLU A 70 -11.261 -3.746 -10.433 1.00 0.00 O ATOM 0 H GLU A 70 -5.945 -3.928 -10.540 1.00 0.00 H new ATOM 0 HA GLU A 70 -6.772 -4.773 -13.220 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -9.138 -4.417 -12.617 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -8.443 -5.740 -11.702 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -8.151 -4.222 -9.733 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -8.851 -2.902 -10.648 1.00 0.00 H new ATOM 1099 N GLU A 71 -5.993 -1.990 -12.096 1.00 0.00 N ATOM 1100 CA GLU A 71 -5.776 -0.554 -12.336 1.00 0.00 C ATOM 1101 C GLU A 71 -4.289 -0.174 -12.218 1.00 0.00 C ATOM 1102 O GLU A 71 -3.710 0.345 -13.173 1.00 0.00 O ATOM 1103 CB GLU A 71 -6.655 0.256 -11.363 1.00 0.00 C ATOM 1104 CG GLU A 71 -6.453 1.780 -11.420 1.00 0.00 C ATOM 1105 CD GLU A 71 -6.606 2.391 -12.829 1.00 0.00 C ATOM 1106 OE1 GLU A 71 -7.498 1.967 -13.601 1.00 0.00 O ATOM 1107 OE2 GLU A 71 -5.849 3.338 -13.150 1.00 0.00 O ATOM 0 H GLU A 71 -5.339 -2.377 -11.416 1.00 0.00 H new ATOM 0 HA GLU A 71 -6.068 -0.315 -13.359 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -7.702 0.035 -11.573 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -6.455 -0.084 -10.347 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -7.171 2.255 -10.751 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -5.459 2.017 -11.040 1.00 0.00 H new ATOM 1226 N TYR A 80 5.251 -16.973 -10.232 1.00 0.00 N ATOM 1227 CA TYR A 80 4.440 -17.125 -9.015 1.00 0.00 C ATOM 1228 C TYR A 80 5.018 -18.179 -8.062 1.00 0.00 C ATOM 1229 O TYR A 80 5.779 -19.050 -8.476 1.00 0.00 O ATOM 1230 CB TYR A 80 2.996 -17.516 -9.378 1.00 0.00 C ATOM 1231 CG TYR A 80 2.092 -16.328 -9.579 1.00 0.00 C ATOM 1232 CD1 TYR A 80 1.634 -15.618 -8.451 1.00 0.00 C ATOM 1233 CD2 TYR A 80 1.722 -15.928 -10.875 1.00 0.00 C ATOM 1234 CE1 TYR A 80 0.827 -14.481 -8.619 1.00 0.00 C ATOM 1235 CE2 TYR A 80 0.907 -14.796 -11.046 1.00 0.00 C ATOM 1236 CZ TYR A 80 0.475 -14.066 -9.920 1.00 0.00 C ATOM 1237 OH TYR A 80 -0.273 -12.952 -10.094 1.00 0.00 O ATOM 0 HA TYR A 80 4.451 -16.161 -8.506 1.00 0.00 H new ATOM 0 HB2 TYR A 80 3.007 -18.114 -10.289 1.00 0.00 H new ATOM 0 HB3 TYR A 80 2.587 -18.146 -8.588 1.00 0.00 H new ATOM 0 HD1 TYR A 80 1.903 -15.948 -7.459 1.00 0.00 H new ATOM 0 HD2 TYR A 80 2.062 -16.487 -11.734 1.00 0.00 H new ATOM 0 HE1 TYR A 80 0.479 -13.929 -7.759 1.00 0.00 H new ATOM 0 HE2 TYR A 80 0.612 -14.486 -12.038 1.00 0.00 H new ATOM 0 HH TYR A 80 -0.425 -12.806 -11.051 1.00 0.00 H new ATOM 1247 N LEU A 81 4.577 -18.156 -6.801 1.00 0.00 N ATOM 1248 CA LEU A 81 4.828 -19.197 -5.803 1.00 0.00 C ATOM 1249 C LEU A 81 3.500 -19.752 -5.270 1.00 0.00 C ATOM 1250 O LEU A 81 2.530 -19.009 -5.101 1.00 0.00 O ATOM 1251 CB LEU A 81 5.674 -18.650 -4.635 1.00 0.00 C ATOM 1252 CG LEU A 81 7.118 -18.243 -4.990 1.00 0.00 C ATOM 1253 CD1 LEU A 81 7.237 -16.794 -5.471 1.00 0.00 C ATOM 1254 CD2 LEU A 81 8.005 -18.373 -3.749 1.00 0.00 C ATOM 0 H LEU A 81 4.017 -17.386 -6.436 1.00 0.00 H new ATOM 0 HA LEU A 81 5.385 -20.000 -6.285 1.00 0.00 H new ATOM 0 HB2 LEU A 81 5.164 -17.783 -4.216 1.00 0.00 H new ATOM 0 HB3 LEU A 81 5.711 -19.407 -3.852 1.00 0.00 H new ATOM 0 HG LEU A 81 7.428 -18.906 -5.797 1.00 0.00 H new ATOM 0 HD11 LEU A 81 8.278 -16.572 -5.704 1.00 0.00 H new ATOM 0 HD12 LEU A 81 6.628 -16.656 -6.364 1.00 0.00 H new ATOM 0 HD13 LEU A 81 6.889 -16.121 -4.687 1.00 0.00 H new ATOM 0 HD21 LEU A 81 9.026 -18.085 -4.000 1.00 0.00 H new ATOM 0 HD22 LEU A 81 7.627 -17.721 -2.962 1.00 0.00 H new ATOM 0 HD23 LEU A 81 7.994 -19.406 -3.401 1.00 0.00 H new ATOM 1266 N GLN A 82 3.478 -21.046 -4.950 1.00 0.00 N ATOM 1267 CA GLN A 82 2.358 -21.727 -4.300 1.00 0.00 C ATOM 1268 C GLN A 82 2.873 -22.629 -3.168 1.00 0.00 C ATOM 1269 O GLN A 82 3.499 -23.663 -3.415 1.00 0.00 O ATOM 1270 CB GLN A 82 1.539 -22.497 -5.354 1.00 0.00 C ATOM 1271 CG GLN A 82 0.143 -22.895 -4.852 1.00 0.00 C ATOM 1272 CD GLN A 82 -0.798 -21.698 -4.703 1.00 0.00 C ATOM 1273 OE1 GLN A 82 -1.135 -21.008 -5.656 1.00 0.00 O ATOM 1274 NE2 GLN A 82 -1.263 -21.400 -3.506 1.00 0.00 N ATOM 0 H GLN A 82 4.263 -21.668 -5.142 1.00 0.00 H new ATOM 0 HA GLN A 82 1.690 -20.998 -3.841 1.00 0.00 H new ATOM 0 HB2 GLN A 82 1.436 -21.882 -6.248 1.00 0.00 H new ATOM 0 HB3 GLN A 82 2.084 -23.395 -5.646 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -0.296 -23.612 -5.545 1.00 0.00 H new ATOM 0 HG3 GLN A 82 0.238 -23.398 -3.890 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -0.994 -21.963 -2.699 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -1.892 -20.606 -3.386 1.00 0.00 H new ATOM 1283 N GLU A 83 2.644 -22.223 -1.917 1.00 0.00 N ATOM 1284 CA GLU A 83 2.838 -23.088 -0.746 1.00 0.00 C ATOM 1285 C GLU A 83 1.744 -24.169 -0.700 1.00 0.00 C ATOM 1286 O GLU A 83 0.550 -23.856 -0.675 1.00 0.00 O ATOM 1287 CB GLU A 83 2.865 -22.250 0.540 1.00 0.00 C ATOM 1288 CG GLU A 83 3.217 -23.110 1.765 1.00 0.00 C ATOM 1289 CD GLU A 83 3.406 -22.251 3.032 1.00 0.00 C ATOM 1290 OE1 GLU A 83 2.427 -21.618 3.498 1.00 0.00 O ATOM 1291 OE2 GLU A 83 4.532 -22.210 3.585 1.00 0.00 O ATOM 0 H GLU A 83 2.318 -21.285 -1.685 1.00 0.00 H new ATOM 0 HA GLU A 83 3.801 -23.592 -0.828 1.00 0.00 H new ATOM 0 HB2 GLU A 83 3.594 -21.446 0.437 1.00 0.00 H new ATOM 0 HB3 GLU A 83 1.893 -21.781 0.691 1.00 0.00 H new ATOM 0 HG2 GLU A 83 2.426 -23.841 1.936 1.00 0.00 H new ATOM 0 HG3 GLU A 83 4.131 -23.670 1.566 1.00 0.00 H new ATOM 1298 N VAL A 84 2.148 -25.442 -0.714 1.00 0.00 N ATOM 1299 CA VAL A 84 1.276 -26.633 -0.706 1.00 0.00 C ATOM 1300 C VAL A 84 1.799 -27.685 0.291 1.00 0.00 C ATOM 1301 O VAL A 84 2.978 -27.640 0.659 1.00 0.00 O ATOM 1302 CB VAL A 84 1.127 -27.224 -2.132 1.00 0.00 C ATOM 1303 CG1 VAL A 84 0.560 -26.196 -3.119 1.00 0.00 C ATOM 1304 CG2 VAL A 84 2.432 -27.774 -2.718 1.00 0.00 C ATOM 0 H VAL A 84 3.138 -25.688 -0.732 1.00 0.00 H new ATOM 0 HA VAL A 84 0.283 -26.327 -0.375 1.00 0.00 H new ATOM 0 HB VAL A 84 0.433 -28.055 -2.004 1.00 0.00 H new ATOM 0 HG11 VAL A 84 0.471 -26.650 -4.106 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -0.423 -25.870 -2.780 1.00 0.00 H new ATOM 0 HG13 VAL A 84 1.228 -25.337 -3.173 1.00 0.00 H new ATOM 0 HG21 VAL A 84 2.244 -28.169 -3.716 1.00 0.00 H new ATOM 0 HG22 VAL A 84 3.170 -26.974 -2.777 1.00 0.00 H new ATOM 0 HG23 VAL A 84 2.811 -28.571 -2.078 1.00 0.00 H new ATOM 1314 N PRO A 85 0.968 -28.633 0.764 1.00 0.00 N ATOM 1315 CA PRO A 85 1.435 -29.731 1.612 1.00 0.00 C ATOM 1316 C PRO A 85 2.192 -30.795 0.803 1.00 0.00 C ATOM 1317 O PRO A 85 2.096 -30.872 -0.426 1.00 0.00 O ATOM 1318 CB PRO A 85 0.167 -30.293 2.263 1.00 0.00 C ATOM 1319 CG PRO A 85 -0.900 -30.054 1.197 1.00 0.00 C ATOM 1320 CD PRO A 85 -0.479 -28.715 0.590 1.00 0.00 C ATOM 0 HA PRO A 85 2.152 -29.392 2.359 1.00 0.00 H new ATOM 0 HB2 PRO A 85 0.270 -31.352 2.501 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -0.071 -29.779 3.194 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -0.913 -30.850 0.452 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -1.900 -30.006 1.629 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -0.749 -28.662 -0.465 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -0.980 -27.885 1.089 1.00 0.00 H new ATOM 1328 N ARG A 86 2.914 -31.668 1.511 1.00 0.00 N ATOM 1329 CA ARG A 86 3.736 -32.766 0.961 1.00 0.00 C ATOM 1330 C ARG A 86 2.958 -33.937 0.326 1.00 0.00 C ATOM 1331 O ARG A 86 3.556 -34.950 -0.025 1.00 0.00 O ATOM 1332 CB ARG A 86 4.721 -33.225 2.060 1.00 0.00 C ATOM 1333 CG ARG A 86 5.866 -32.218 2.303 1.00 0.00 C ATOM 1334 CD ARG A 86 6.786 -32.008 1.086 1.00 0.00 C ATOM 1335 NE ARG A 86 7.339 -33.282 0.585 1.00 0.00 N ATOM 1336 CZ ARG A 86 8.361 -33.961 1.070 1.00 0.00 C ATOM 1337 NH1 ARG A 86 9.107 -33.506 2.038 1.00 0.00 N ATOM 1338 NH2 ARG A 86 8.642 -35.132 0.578 1.00 0.00 N ATOM 0 H ARG A 86 2.947 -31.633 2.530 1.00 0.00 H new ATOM 0 HA ARG A 86 4.277 -32.366 0.103 1.00 0.00 H new ATOM 0 HB2 ARG A 86 4.174 -33.376 2.991 1.00 0.00 H new ATOM 0 HB3 ARG A 86 5.146 -34.189 1.780 1.00 0.00 H new ATOM 0 HG2 ARG A 86 5.437 -31.258 2.591 1.00 0.00 H new ATOM 0 HG3 ARG A 86 6.467 -32.563 3.144 1.00 0.00 H new ATOM 0 HD2 ARG A 86 6.227 -31.517 0.289 1.00 0.00 H new ATOM 0 HD3 ARG A 86 7.603 -31.341 1.360 1.00 0.00 H new ATOM 0 HE ARG A 86 6.877 -33.684 -0.231 1.00 0.00 H new ATOM 0 HH11 ARG A 86 8.909 -32.593 2.449 1.00 0.00 H new ATOM 0 HH12 ARG A 86 9.888 -34.063 2.385 1.00 0.00 H new ATOM 0 HH21 ARG A 86 8.074 -35.518 -0.176 1.00 0.00 H new ATOM 0 HH22 ARG A 86 9.430 -35.664 0.947 1.00 0.00 H new ATOM 1352 N ASP A 87 1.652 -33.802 0.113 1.00 0.00 N ATOM 1353 CA ASP A 87 0.801 -34.760 -0.616 1.00 0.00 C ATOM 1354 C ASP A 87 1.231 -34.970 -2.082 1.00 0.00 C ATOM 1355 O ASP A 87 1.276 -36.103 -2.566 1.00 0.00 O ATOM 1356 CB ASP A 87 -0.658 -34.277 -0.579 1.00 0.00 C ATOM 1357 CG ASP A 87 -1.327 -34.527 0.780 1.00 0.00 C ATOM 1358 OD1 ASP A 87 -1.185 -33.680 1.696 1.00 0.00 O ATOM 1359 OD2 ASP A 87 -2.012 -35.566 0.940 1.00 0.00 O ATOM 0 H ASP A 87 1.130 -32.994 0.453 1.00 0.00 H new ATOM 0 HA ASP A 87 0.909 -35.722 -0.114 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -0.690 -33.211 -0.805 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -1.225 -34.786 -1.358 1.00 0.00 H new ATOM 1364 N GLN A 88 1.561 -33.887 -2.798 1.00 0.00 N ATOM 1365 CA GLN A 88 1.964 -33.926 -4.215 1.00 0.00 C ATOM 1366 C GLN A 88 3.339 -34.585 -4.442 1.00 0.00 C ATOM 1367 O GLN A 88 3.613 -35.071 -5.543 1.00 0.00 O ATOM 1368 CB GLN A 88 1.969 -32.501 -4.793 1.00 0.00 C ATOM 1369 CG GLN A 88 0.554 -31.911 -4.915 1.00 0.00 C ATOM 1370 CD GLN A 88 0.552 -30.466 -5.411 1.00 0.00 C ATOM 1371 OE1 GLN A 88 1.306 -30.061 -6.287 1.00 0.00 O ATOM 1372 NE2 GLN A 88 -0.306 -29.623 -4.879 1.00 0.00 N ATOM 0 H GLN A 88 1.556 -32.945 -2.406 1.00 0.00 H new ATOM 0 HA GLN A 88 1.231 -34.546 -4.732 1.00 0.00 H new ATOM 0 HB2 GLN A 88 2.575 -31.856 -4.156 1.00 0.00 H new ATOM 0 HB3 GLN A 88 2.441 -32.512 -5.776 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -0.032 -32.525 -5.599 1.00 0.00 H new ATOM 0 HG3 GLN A 88 0.062 -31.957 -3.943 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -0.944 -29.938 -4.148 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -0.334 -28.654 -5.198 1.00 0.00 H new ATOM 1381 N PHE A 89 4.190 -34.631 -3.410 1.00 0.00 N ATOM 1382 CA PHE A 89 5.573 -35.128 -3.453 1.00 0.00 C ATOM 1383 C PHE A 89 5.860 -36.091 -2.287 1.00 0.00 C ATOM 1384 O PHE A 89 6.836 -35.942 -1.545 1.00 0.00 O ATOM 1385 CB PHE A 89 6.547 -33.940 -3.494 1.00 0.00 C ATOM 1386 CG PHE A 89 6.252 -32.888 -4.553 1.00 0.00 C ATOM 1387 CD1 PHE A 89 6.309 -33.202 -5.925 1.00 0.00 C ATOM 1388 CD2 PHE A 89 5.895 -31.586 -4.160 1.00 0.00 C ATOM 1389 CE1 PHE A 89 5.988 -32.226 -6.887 1.00 0.00 C ATOM 1390 CE2 PHE A 89 5.584 -30.607 -5.118 1.00 0.00 C ATOM 1391 CZ PHE A 89 5.626 -30.929 -6.485 1.00 0.00 C ATOM 0 H PHE A 89 3.923 -34.309 -2.480 1.00 0.00 H new ATOM 0 HA PHE A 89 5.717 -35.710 -4.364 1.00 0.00 H new ATOM 0 HB2 PHE A 89 6.545 -33.457 -2.517 1.00 0.00 H new ATOM 0 HB3 PHE A 89 7.554 -34.324 -3.658 1.00 0.00 H new ATOM 0 HD1 PHE A 89 6.600 -34.194 -6.239 1.00 0.00 H new ATOM 0 HD2 PHE A 89 5.860 -31.336 -3.110 1.00 0.00 H new ATOM 0 HE1 PHE A 89 6.020 -32.475 -7.937 1.00 0.00 H new ATOM 0 HE2 PHE A 89 5.313 -29.610 -4.805 1.00 0.00 H new ATOM 0 HZ PHE A 89 5.381 -30.182 -7.225 1.00 0.00 H new ATOM 1401 N GLU A 90 4.980 -37.077 -2.104 1.00 0.00 N ATOM 1402 CA GLU A 90 5.052 -38.078 -1.026 1.00 0.00 C ATOM 1403 C GLU A 90 6.274 -39.017 -1.154 1.00 0.00 C ATOM 1404 O GLU A 90 6.787 -39.516 -0.149 1.00 0.00 O ATOM 1405 CB GLU A 90 3.735 -38.873 -1.027 1.00 0.00 C ATOM 1406 CG GLU A 90 3.512 -39.691 0.252 1.00 0.00 C ATOM 1407 CD GLU A 90 2.182 -40.467 0.190 1.00 0.00 C ATOM 1408 OE1 GLU A 90 1.120 -39.903 0.547 1.00 0.00 O ATOM 1409 OE2 GLU A 90 2.188 -41.661 -0.206 1.00 0.00 O ATOM 0 H GLU A 90 4.174 -37.209 -2.715 1.00 0.00 H new ATOM 0 HA GLU A 90 5.186 -37.560 -0.076 1.00 0.00 H new ATOM 0 HB2 GLU A 90 2.903 -38.181 -1.156 1.00 0.00 H new ATOM 0 HB3 GLU A 90 3.727 -39.545 -1.885 1.00 0.00 H new ATOM 0 HG2 GLU A 90 4.338 -40.389 0.389 1.00 0.00 H new ATOM 0 HG3 GLU A 90 3.509 -39.027 1.116 1.00 0.00 H new ATOM 1416 N GLY A 91 6.770 -39.232 -2.381 1.00 0.00 N ATOM 1417 CA GLY A 91 7.889 -40.127 -2.717 1.00 0.00 C ATOM 1418 C GLY A 91 8.782 -39.614 -3.858 1.00 0.00 C ATOM 1419 O GLY A 91 9.271 -40.407 -4.666 1.00 0.00 O ATOM 0 H GLY A 91 6.386 -38.767 -3.203 1.00 0.00 H new ATOM 0 HA2 GLY A 91 8.502 -40.274 -1.828 1.00 0.00 H new ATOM 0 HA3 GLY A 91 7.489 -41.103 -2.993 1.00 0.00 H new ATOM 1423 N ILE A 92 8.959 -38.292 -3.953 1.00 0.00 N ATOM 1424 CA ILE A 92 9.717 -37.578 -4.998 1.00 0.00 C ATOM 1425 C ILE A 92 10.752 -36.664 -4.322 1.00 0.00 C ATOM 1426 O ILE A 92 10.412 -35.907 -3.412 1.00 0.00 O ATOM 1427 CB ILE A 92 8.743 -36.801 -5.924 1.00 0.00 C ATOM 1428 CG1 ILE A 92 7.828 -37.787 -6.694 1.00 0.00 C ATOM 1429 CG2 ILE A 92 9.504 -35.894 -6.909 1.00 0.00 C ATOM 1430 CD1 ILE A 92 6.705 -37.129 -7.506 1.00 0.00 C ATOM 0 H ILE A 92 8.557 -37.652 -3.268 1.00 0.00 H new ATOM 0 HA ILE A 92 10.256 -38.281 -5.633 1.00 0.00 H new ATOM 0 HB ILE A 92 8.124 -36.162 -5.294 1.00 0.00 H new ATOM 0 HG12 ILE A 92 8.445 -38.380 -7.369 1.00 0.00 H new ATOM 0 HG13 ILE A 92 7.382 -38.479 -5.980 1.00 0.00 H new ATOM 0 HG21 ILE A 92 8.791 -35.365 -7.542 1.00 0.00 H new ATOM 0 HG22 ILE A 92 10.100 -35.171 -6.352 1.00 0.00 H new ATOM 0 HG23 ILE A 92 10.160 -36.503 -7.532 1.00 0.00 H new ATOM 0 HD11 ILE A 92 6.120 -37.899 -8.008 1.00 0.00 H new ATOM 0 HD12 ILE A 92 6.058 -36.560 -6.838 1.00 0.00 H new ATOM 0 HD13 ILE A 92 7.138 -36.460 -8.249 1.00 0.00 H new ATOM 1442 N GLU A 93 12.021 -36.749 -4.734 1.00 0.00 N ATOM 1443 CA GLU A 93 13.113 -35.899 -4.224 1.00 0.00 C ATOM 1444 C GLU A 93 12.902 -34.417 -4.590 1.00 0.00 C ATOM 1445 O GLU A 93 12.460 -34.105 -5.698 1.00 0.00 O ATOM 1446 CB GLU A 93 14.465 -36.375 -4.789 1.00 0.00 C ATOM 1447 CG GLU A 93 14.892 -37.773 -4.315 1.00 0.00 C ATOM 1448 CD GLU A 93 15.203 -37.804 -2.806 1.00 0.00 C ATOM 1449 OE1 GLU A 93 16.324 -37.406 -2.404 1.00 0.00 O ATOM 1450 OE2 GLU A 93 14.332 -38.230 -2.008 1.00 0.00 O ATOM 0 H GLU A 93 12.327 -37.418 -5.441 1.00 0.00 H new ATOM 0 HA GLU A 93 13.113 -35.986 -3.138 1.00 0.00 H new ATOM 0 HB2 GLU A 93 14.411 -36.374 -5.878 1.00 0.00 H new ATOM 0 HB3 GLU A 93 15.236 -35.658 -4.508 1.00 0.00 H new ATOM 0 HG2 GLU A 93 14.099 -38.488 -4.536 1.00 0.00 H new ATOM 0 HG3 GLU A 93 15.773 -38.091 -4.873 1.00 0.00 H new ATOM 1457 N LEU A 94 13.248 -33.502 -3.674 1.00 0.00 N ATOM 1458 CA LEU A 94 13.066 -32.047 -3.801 1.00 0.00 C ATOM 1459 C LEU A 94 14.376 -31.310 -3.461 1.00 0.00 C ATOM 1460 O LEU A 94 15.132 -31.749 -2.592 1.00 0.00 O ATOM 1461 CB LEU A 94 11.926 -31.575 -2.867 1.00 0.00 C ATOM 1462 CG LEU A 94 10.603 -32.369 -2.944 1.00 0.00 C ATOM 1463 CD1 LEU A 94 9.631 -31.854 -1.881 1.00 0.00 C ATOM 1464 CD2 LEU A 94 9.905 -32.299 -4.306 1.00 0.00 C ATOM 0 H LEU A 94 13.680 -33.765 -2.788 1.00 0.00 H new ATOM 0 HA LEU A 94 12.798 -31.815 -4.832 1.00 0.00 H new ATOM 0 HB2 LEU A 94 12.288 -31.613 -1.840 1.00 0.00 H new ATOM 0 HB3 LEU A 94 11.711 -30.530 -3.091 1.00 0.00 H new ATOM 0 HG LEU A 94 10.876 -33.411 -2.776 1.00 0.00 H new ATOM 0 HD11 LEU A 94 8.699 -32.416 -1.938 1.00 0.00 H new ATOM 0 HD12 LEU A 94 10.072 -31.982 -0.892 1.00 0.00 H new ATOM 0 HD13 LEU A 94 9.429 -30.797 -2.054 1.00 0.00 H new ATOM 0 HD21 LEU A 94 8.985 -32.883 -4.274 1.00 0.00 H new ATOM 0 HD22 LEU A 94 9.668 -31.261 -4.541 1.00 0.00 H new ATOM 0 HD23 LEU A 94 10.565 -32.703 -5.074 1.00 0.00 H new ATOM 1476 N GLU A 95 14.645 -30.185 -4.131 1.00 0.00 N ATOM 1477 CA GLU A 95 15.831 -29.342 -3.908 1.00 0.00 C ATOM 1478 C GLU A 95 15.589 -27.892 -4.368 1.00 0.00 C ATOM 1479 O GLU A 95 14.935 -27.662 -5.386 1.00 0.00 O ATOM 1480 CB GLU A 95 17.031 -29.950 -4.664 1.00 0.00 C ATOM 1481 CG GLU A 95 18.368 -29.227 -4.456 1.00 0.00 C ATOM 1482 CD GLU A 95 18.779 -29.143 -2.977 1.00 0.00 C ATOM 1483 OE1 GLU A 95 18.361 -28.184 -2.287 1.00 0.00 O ATOM 1484 OE2 GLU A 95 19.525 -30.033 -2.499 1.00 0.00 O ATOM 0 H GLU A 95 14.031 -29.824 -4.861 1.00 0.00 H new ATOM 0 HA GLU A 95 16.042 -29.313 -2.839 1.00 0.00 H new ATOM 0 HB2 GLU A 95 17.146 -30.989 -4.355 1.00 0.00 H new ATOM 0 HB3 GLU A 95 16.802 -29.958 -5.730 1.00 0.00 H new ATOM 0 HG2 GLU A 95 19.147 -29.746 -5.015 1.00 0.00 H new ATOM 0 HG3 GLU A 95 18.298 -28.220 -4.866 1.00 0.00 H new ATOM 1491 N LYS A 96 16.164 -26.912 -3.662 1.00 0.00 N ATOM 1492 CA LYS A 96 16.154 -25.478 -4.003 1.00 0.00 C ATOM 1493 C LYS A 96 16.964 -25.222 -5.278 1.00 0.00 C ATOM 1494 O LYS A 96 18.178 -25.004 -5.228 1.00 0.00 O ATOM 1495 CB LYS A 96 16.661 -24.658 -2.798 1.00 0.00 C ATOM 1496 CG LYS A 96 15.571 -24.548 -1.718 1.00 0.00 C ATOM 1497 CD LYS A 96 16.089 -24.148 -0.329 1.00 0.00 C ATOM 1498 CE LYS A 96 16.698 -22.742 -0.301 1.00 0.00 C ATOM 1499 NZ LYS A 96 17.088 -22.355 1.081 1.00 0.00 N ATOM 0 H LYS A 96 16.673 -27.101 -2.798 1.00 0.00 H new ATOM 0 HA LYS A 96 15.135 -25.154 -4.215 1.00 0.00 H new ATOM 0 HB2 LYS A 96 17.549 -25.130 -2.378 1.00 0.00 H new ATOM 0 HB3 LYS A 96 16.955 -23.662 -3.128 1.00 0.00 H new ATOM 0 HG2 LYS A 96 14.830 -23.816 -2.040 1.00 0.00 H new ATOM 0 HG3 LYS A 96 15.058 -25.506 -1.638 1.00 0.00 H new ATOM 0 HD2 LYS A 96 15.269 -24.197 0.387 1.00 0.00 H new ATOM 0 HD3 LYS A 96 16.839 -24.870 -0.005 1.00 0.00 H new ATOM 0 HE2 LYS A 96 17.572 -22.708 -0.952 1.00 0.00 H new ATOM 0 HE3 LYS A 96 15.979 -22.023 -0.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 17.497 -21.399 1.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 16.248 -22.366 1.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 17.791 -23.029 1.445 1.00 0.00 H new ATOM 1513 N GLY A 97 16.281 -25.279 -6.423 1.00 0.00 N ATOM 1514 CA GLY A 97 16.826 -25.027 -7.764 1.00 0.00 C ATOM 1515 C GLY A 97 16.620 -26.133 -8.808 1.00 0.00 C ATOM 1516 O GLY A 97 16.988 -25.925 -9.965 1.00 0.00 O ATOM 0 H GLY A 97 15.288 -25.512 -6.445 1.00 0.00 H new ATOM 0 HA2 GLY A 97 16.379 -24.110 -8.147 1.00 0.00 H new ATOM 0 HA3 GLY A 97 17.896 -24.844 -7.668 1.00 0.00 H new ATOM 1520 N MET A 98 16.050 -27.296 -8.463 1.00 0.00 N ATOM 1521 CA MET A 98 15.739 -28.339 -9.462 1.00 0.00 C ATOM 1522 C MET A 98 14.517 -27.994 -10.332 1.00 0.00 C ATOM 1523 O MET A 98 13.646 -27.228 -9.917 1.00 0.00 O ATOM 1524 CB MET A 98 15.552 -29.719 -8.809 1.00 0.00 C ATOM 1525 CG MET A 98 14.307 -29.856 -7.919 1.00 0.00 C ATOM 1526 SD MET A 98 13.686 -31.549 -7.732 1.00 0.00 S ATOM 1527 CE MET A 98 15.143 -32.397 -7.062 1.00 0.00 C ATOM 0 H MET A 98 15.795 -27.541 -7.507 1.00 0.00 H new ATOM 0 HA MET A 98 16.606 -28.380 -10.121 1.00 0.00 H new ATOM 0 HB2 MET A 98 15.502 -30.472 -9.595 1.00 0.00 H new ATOM 0 HB3 MET A 98 16.434 -29.943 -8.209 1.00 0.00 H new ATOM 0 HG2 MET A 98 14.539 -29.458 -6.931 1.00 0.00 H new ATOM 0 HG3 MET A 98 13.512 -29.236 -8.334 1.00 0.00 H new ATOM 0 HE1 MET A 98 14.888 -33.431 -6.830 1.00 0.00 H new ATOM 0 HE2 MET A 98 15.946 -32.378 -7.799 1.00 0.00 H new ATOM 0 HE3 MET A 98 15.472 -31.892 -6.154 1.00 0.00 H new ATOM 1537 N SER A 99 14.410 -28.631 -11.502 1.00 0.00 N ATOM 1538 CA SER A 99 13.191 -28.663 -12.323 1.00 0.00 C ATOM 1539 C SER A 99 12.244 -29.782 -11.854 1.00 0.00 C ATOM 1540 O SER A 99 12.649 -30.944 -11.759 1.00 0.00 O ATOM 1541 CB SER A 99 13.558 -28.862 -13.797 1.00 0.00 C ATOM 1542 OG SER A 99 12.407 -28.720 -14.614 1.00 0.00 O ATOM 0 H SER A 99 15.184 -29.151 -11.916 1.00 0.00 H new ATOM 0 HA SER A 99 12.674 -27.710 -12.210 1.00 0.00 H new ATOM 0 HB2 SER A 99 14.314 -28.134 -14.092 1.00 0.00 H new ATOM 0 HB3 SER A 99 13.994 -29.851 -13.940 1.00 0.00 H new ATOM 0 HG SER A 99 12.655 -28.848 -15.553 1.00 0.00 H new ATOM 1548 N VAL A 100 10.987 -29.444 -11.559 1.00 0.00 N ATOM 1549 CA VAL A 100 9.902 -30.357 -11.154 1.00 0.00 C ATOM 1550 C VAL A 100 8.721 -30.263 -12.129 1.00 0.00 C ATOM 1551 O VAL A 100 8.468 -29.206 -12.713 1.00 0.00 O ATOM 1552 CB VAL A 100 9.490 -30.078 -9.691 1.00 0.00 C ATOM 1553 CG1 VAL A 100 8.768 -28.737 -9.490 1.00 0.00 C ATOM 1554 CG2 VAL A 100 8.613 -31.193 -9.112 1.00 0.00 C ATOM 0 H VAL A 100 10.676 -28.473 -11.597 1.00 0.00 H new ATOM 0 HA VAL A 100 10.261 -31.385 -11.198 1.00 0.00 H new ATOM 0 HB VAL A 100 10.438 -30.035 -9.156 1.00 0.00 H new ATOM 0 HG11 VAL A 100 8.512 -28.616 -8.437 1.00 0.00 H new ATOM 0 HG12 VAL A 100 9.421 -27.922 -9.801 1.00 0.00 H new ATOM 0 HG13 VAL A 100 7.857 -28.721 -10.089 1.00 0.00 H new ATOM 0 HG21 VAL A 100 8.350 -30.951 -8.082 1.00 0.00 H new ATOM 0 HG22 VAL A 100 7.704 -31.287 -9.707 1.00 0.00 H new ATOM 0 HG23 VAL A 100 9.160 -32.135 -9.135 1.00 0.00 H new ATOM 1564 N PHE A 101 7.985 -31.362 -12.310 1.00 0.00 N ATOM 1565 CA PHE A 101 6.831 -31.451 -13.215 1.00 0.00 C ATOM 1566 C PHE A 101 5.487 -31.273 -12.485 1.00 0.00 C ATOM 1567 O PHE A 101 5.373 -31.558 -11.290 1.00 0.00 O ATOM 1568 CB PHE A 101 6.884 -32.799 -13.951 1.00 0.00 C ATOM 1569 CG PHE A 101 8.111 -32.978 -14.827 1.00 0.00 C ATOM 1570 CD1 PHE A 101 8.298 -32.151 -15.952 1.00 0.00 C ATOM 1571 CD2 PHE A 101 9.075 -33.957 -14.515 1.00 0.00 C ATOM 1572 CE1 PHE A 101 9.443 -32.296 -16.755 1.00 0.00 C ATOM 1573 CE2 PHE A 101 10.219 -34.104 -15.322 1.00 0.00 C ATOM 1574 CZ PHE A 101 10.404 -33.273 -16.441 1.00 0.00 C ATOM 0 H PHE A 101 8.177 -32.236 -11.821 1.00 0.00 H new ATOM 0 HA PHE A 101 6.893 -30.631 -13.930 1.00 0.00 H new ATOM 0 HB2 PHE A 101 6.855 -33.604 -13.216 1.00 0.00 H new ATOM 0 HB3 PHE A 101 5.992 -32.899 -14.569 1.00 0.00 H new ATOM 0 HD1 PHE A 101 7.559 -31.403 -16.199 1.00 0.00 H new ATOM 0 HD2 PHE A 101 8.936 -34.596 -13.655 1.00 0.00 H new ATOM 0 HE1 PHE A 101 9.584 -31.656 -17.614 1.00 0.00 H new ATOM 0 HE2 PHE A 101 10.956 -34.856 -15.081 1.00 0.00 H new ATOM 0 HZ PHE A 101 11.283 -33.385 -17.058 1.00 0.00 H new ATOM 1584 N GLY A 102 4.454 -30.843 -13.218 1.00 0.00 N ATOM 1585 CA GLY A 102 3.097 -30.603 -12.709 1.00 0.00 C ATOM 1586 C GLY A 102 2.011 -31.024 -13.702 1.00 0.00 C ATOM 1587 O GLY A 102 1.673 -30.268 -14.614 1.00 0.00 O ATOM 0 H GLY A 102 4.541 -30.646 -14.215 1.00 0.00 H new ATOM 0 HA2 GLY A 102 2.962 -31.149 -11.776 1.00 0.00 H new ATOM 0 HA3 GLY A 102 2.982 -29.544 -12.478 1.00 0.00 H new ATOM 1591 N GLN A 103 1.475 -32.240 -13.561 1.00 0.00 N ATOM 1592 CA GLN A 103 0.375 -32.742 -14.393 1.00 0.00 C ATOM 1593 C GLN A 103 -0.938 -31.979 -14.105 1.00 0.00 C ATOM 1594 O GLN A 103 -1.556 -32.165 -13.053 1.00 0.00 O ATOM 1595 CB GLN A 103 0.231 -34.261 -14.209 1.00 0.00 C ATOM 1596 CG GLN A 103 -0.731 -34.865 -15.245 1.00 0.00 C ATOM 1597 CD GLN A 103 -0.839 -36.386 -15.132 1.00 0.00 C ATOM 1598 OE1 GLN A 103 -0.967 -36.963 -14.059 1.00 0.00 O ATOM 1599 NE2 GLN A 103 -0.798 -37.107 -16.233 1.00 0.00 N ATOM 0 H GLN A 103 1.794 -32.910 -12.861 1.00 0.00 H new ATOM 0 HA GLN A 103 0.608 -32.558 -15.442 1.00 0.00 H new ATOM 0 HB2 GLN A 103 1.209 -34.734 -14.300 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -0.134 -34.474 -13.204 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -1.720 -34.424 -15.118 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -0.392 -34.602 -16.247 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -0.692 -36.650 -17.139 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -0.872 -38.123 -16.180 1.00 0.00 H new ATOM 1608 N THR A 104 -1.352 -31.094 -15.017 1.00 0.00 N ATOM 1609 CA THR A 104 -2.622 -30.347 -14.946 1.00 0.00 C ATOM 1610 C THR A 104 -3.833 -31.225 -15.307 1.00 0.00 C ATOM 1611 O THR A 104 -3.727 -32.197 -16.059 1.00 0.00 O ATOM 1612 CB THR A 104 -2.568 -29.073 -15.813 1.00 0.00 C ATOM 1613 OG1 THR A 104 -3.774 -28.347 -15.705 1.00 0.00 O ATOM 1614 CG2 THR A 104 -2.326 -29.304 -17.305 1.00 0.00 C ATOM 0 H THR A 104 -0.804 -30.868 -15.847 1.00 0.00 H new ATOM 0 HA THR A 104 -2.756 -30.039 -13.909 1.00 0.00 H new ATOM 0 HB THR A 104 -1.710 -28.529 -15.417 1.00 0.00 H new ATOM 0 HG1 THR A 104 -3.722 -27.541 -16.260 1.00 0.00 H new ATOM 0 HG21 THR A 104 -2.306 -28.345 -17.823 1.00 0.00 H new ATOM 0 HG22 THR A 104 -1.372 -29.812 -17.444 1.00 0.00 H new ATOM 0 HG23 THR A 104 -3.128 -29.920 -17.713 1.00 0.00 H new ATOM 1622 N GLU A 105 -5.012 -30.863 -14.794 1.00 0.00 N ATOM 1623 CA GLU A 105 -6.302 -31.518 -15.065 1.00 0.00 C ATOM 1624 C GLU A 105 -6.742 -31.380 -16.542 1.00 0.00 C ATOM 1625 O GLU A 105 -7.508 -32.200 -17.046 1.00 0.00 O ATOM 1626 CB GLU A 105 -7.349 -30.945 -14.088 1.00 0.00 C ATOM 1627 CG GLU A 105 -8.482 -31.911 -13.700 1.00 0.00 C ATOM 1628 CD GLU A 105 -9.591 -32.076 -14.760 1.00 0.00 C ATOM 1629 OE1 GLU A 105 -10.145 -31.056 -15.240 1.00 0.00 O ATOM 1630 OE2 GLU A 105 -9.975 -33.235 -15.060 1.00 0.00 O ATOM 0 H GLU A 105 -5.101 -30.075 -14.153 1.00 0.00 H new ATOM 0 HA GLU A 105 -6.199 -32.591 -14.903 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -6.838 -30.626 -13.179 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -7.790 -30.054 -14.535 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -8.049 -32.890 -13.493 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -8.936 -31.561 -12.773 1.00 0.00 H new ATOM 1637 N ASP A 106 -6.181 -30.412 -17.278 1.00 0.00 N ATOM 1638 CA ASP A 106 -6.286 -30.244 -18.740 1.00 0.00 C ATOM 1639 C ASP A 106 -5.542 -31.327 -19.571 1.00 0.00 C ATOM 1640 O ASP A 106 -5.363 -31.173 -20.782 1.00 0.00 O ATOM 1641 CB ASP A 106 -5.831 -28.814 -19.103 1.00 0.00 C ATOM 1642 CG ASP A 106 -6.966 -27.797 -18.913 1.00 0.00 C ATOM 1643 OD1 ASP A 106 -7.847 -27.701 -19.803 1.00 0.00 O ATOM 1644 OD2 ASP A 106 -6.986 -27.073 -17.887 1.00 0.00 O ATOM 0 H ASP A 106 -5.610 -29.683 -16.850 1.00 0.00 H new ATOM 0 HA ASP A 106 -7.331 -30.387 -19.014 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -4.981 -28.533 -18.481 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -5.490 -28.791 -20.138 1.00 0.00 H new ATOM 1649 N ASN A 107 -5.118 -32.433 -18.943 1.00 0.00 N ATOM 1650 CA ASN A 107 -4.410 -33.575 -19.541 1.00 0.00 C ATOM 1651 C ASN A 107 -3.080 -33.163 -20.215 1.00 0.00 C ATOM 1652 O ASN A 107 -2.786 -33.512 -21.361 1.00 0.00 O ATOM 1653 CB ASN A 107 -5.399 -34.373 -20.424 1.00 0.00 C ATOM 1654 CG ASN A 107 -4.877 -35.737 -20.851 1.00 0.00 C ATOM 1655 OD1 ASN A 107 -4.591 -35.997 -22.013 1.00 0.00 O ATOM 1656 ND2 ASN A 107 -4.760 -36.671 -19.932 1.00 0.00 N ATOM 0 H ASN A 107 -5.269 -32.562 -17.943 1.00 0.00 H new ATOM 0 HA ASN A 107 -4.072 -34.259 -18.763 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -6.333 -34.506 -19.878 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -5.631 -33.788 -21.314 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -4.433 -37.602 -20.190 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -4.996 -36.464 -18.961 1.00 0.00 H new ATOM 1663 N GLN A 108 -2.271 -32.393 -19.480 1.00 0.00 N ATOM 1664 CA GLN A 108 -0.941 -31.900 -19.868 1.00 0.00 C ATOM 1665 C GLN A 108 -0.011 -31.801 -18.642 1.00 0.00 C ATOM 1666 O GLN A 108 -0.451 -32.047 -17.519 1.00 0.00 O ATOM 1667 CB GLN A 108 -1.094 -30.548 -20.606 1.00 0.00 C ATOM 1668 CG GLN A 108 -0.688 -30.639 -22.086 1.00 0.00 C ATOM 1669 CD GLN A 108 0.758 -31.093 -22.288 1.00 0.00 C ATOM 1670 OE1 GLN A 108 1.688 -30.620 -21.649 1.00 0.00 O ATOM 1671 NE2 GLN A 108 1.014 -32.058 -23.143 1.00 0.00 N ATOM 0 H GLN A 108 -2.539 -32.079 -18.547 1.00 0.00 H new ATOM 0 HA GLN A 108 -0.471 -32.607 -20.551 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -2.129 -30.214 -20.536 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -0.482 -29.795 -20.110 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -1.355 -31.334 -22.597 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -0.824 -29.664 -22.554 1.00 0.00 H new ATOM 0 HE21 GLN A 108 0.257 -32.470 -23.689 1.00 0.00 H new ATOM 0 HE22 GLN A 108 1.970 -32.395 -23.261 1.00 0.00 H new ATOM 1680 N THR A 109 1.261 -31.429 -18.829 1.00 0.00 N ATOM 1681 CA THR A 109 2.296 -31.417 -17.777 1.00 0.00 C ATOM 1682 C THR A 109 3.205 -30.190 -17.895 1.00 0.00 C ATOM 1683 O THR A 109 4.034 -30.111 -18.805 1.00 0.00 O ATOM 1684 CB THR A 109 3.130 -32.712 -17.810 1.00 0.00 C ATOM 1685 OG1 THR A 109 2.287 -33.843 -17.717 1.00 0.00 O ATOM 1686 CG2 THR A 109 4.102 -32.810 -16.635 1.00 0.00 C ATOM 0 H THR A 109 1.612 -31.120 -19.736 1.00 0.00 H new ATOM 0 HA THR A 109 1.783 -31.361 -16.817 1.00 0.00 H new ATOM 0 HB THR A 109 3.681 -32.686 -18.750 1.00 0.00 H new ATOM 0 HG1 THR A 109 2.830 -34.659 -17.741 1.00 0.00 H new ATOM 0 HG21 THR A 109 4.665 -33.741 -16.705 1.00 0.00 H new ATOM 0 HG22 THR A 109 4.791 -31.966 -16.661 1.00 0.00 H new ATOM 0 HG23 THR A 109 3.544 -32.794 -15.699 1.00 0.00 H new ATOM 1694 N ILE A 110 3.056 -29.219 -16.985 1.00 0.00 N ATOM 1695 CA ILE A 110 3.960 -28.058 -16.874 1.00 0.00 C ATOM 1696 C ILE A 110 5.325 -28.451 -16.281 1.00 0.00 C ATOM 1697 O ILE A 110 5.480 -29.528 -15.699 1.00 0.00 O ATOM 1698 CB ILE A 110 3.303 -26.866 -16.120 1.00 0.00 C ATOM 1699 CG1 ILE A 110 3.061 -27.023 -14.599 1.00 0.00 C ATOM 1700 CG2 ILE A 110 1.965 -26.512 -16.793 1.00 0.00 C ATOM 1701 CD1 ILE A 110 4.296 -26.832 -13.707 1.00 0.00 C ATOM 0 H ILE A 110 2.301 -29.213 -16.299 1.00 0.00 H new ATOM 0 HA ILE A 110 4.149 -27.706 -17.888 1.00 0.00 H new ATOM 0 HB ILE A 110 4.051 -26.076 -16.195 1.00 0.00 H new ATOM 0 HG12 ILE A 110 2.300 -26.304 -14.294 1.00 0.00 H new ATOM 0 HG13 ILE A 110 2.652 -28.017 -14.415 1.00 0.00 H new ATOM 0 HG21 ILE A 110 1.503 -25.677 -16.267 1.00 0.00 H new ATOM 0 HG22 ILE A 110 2.143 -26.233 -17.831 1.00 0.00 H new ATOM 0 HG23 ILE A 110 1.301 -27.375 -16.758 1.00 0.00 H new ATOM 0 HD11 ILE A 110 4.014 -26.964 -12.662 1.00 0.00 H new ATOM 0 HD12 ILE A 110 5.055 -27.568 -13.974 1.00 0.00 H new ATOM 0 HD13 ILE A 110 4.697 -25.829 -13.851 1.00 0.00 H new ATOM 1713 N GLN A 111 6.300 -27.545 -16.380 1.00 0.00 N ATOM 1714 CA GLN A 111 7.627 -27.634 -15.757 1.00 0.00 C ATOM 1715 C GLN A 111 7.930 -26.346 -14.969 1.00 0.00 C ATOM 1716 O GLN A 111 7.701 -25.239 -15.462 1.00 0.00 O ATOM 1717 CB GLN A 111 8.696 -27.968 -16.817 1.00 0.00 C ATOM 1718 CG GLN A 111 8.791 -26.965 -17.983 1.00 0.00 C ATOM 1719 CD GLN A 111 9.837 -27.387 -19.014 1.00 0.00 C ATOM 1720 OE1 GLN A 111 11.038 -27.237 -18.824 1.00 0.00 O ATOM 1721 NE2 GLN A 111 9.434 -27.924 -20.149 1.00 0.00 N ATOM 0 H GLN A 111 6.183 -26.689 -16.921 1.00 0.00 H new ATOM 0 HA GLN A 111 7.643 -28.451 -15.036 1.00 0.00 H new ATOM 0 HB2 GLN A 111 9.668 -28.025 -16.326 1.00 0.00 H new ATOM 0 HB3 GLN A 111 8.486 -28.957 -17.224 1.00 0.00 H new ATOM 0 HG2 GLN A 111 7.818 -26.878 -18.467 1.00 0.00 H new ATOM 0 HG3 GLN A 111 9.042 -25.978 -17.594 1.00 0.00 H new ATOM 0 HE21 GLN A 111 8.438 -28.057 -20.325 1.00 0.00 H new ATOM 0 HE22 GLN A 111 10.118 -28.207 -20.851 1.00 0.00 H new ATOM 1730 N ALA A 112 8.400 -26.490 -13.729 1.00 0.00 N ATOM 1731 CA ALA A 112 8.607 -25.412 -12.760 1.00 0.00 C ATOM 1732 C ALA A 112 9.850 -25.642 -11.878 1.00 0.00 C ATOM 1733 O ALA A 112 10.508 -26.673 -11.979 1.00 0.00 O ATOM 1734 CB ALA A 112 7.336 -25.304 -11.914 1.00 0.00 C ATOM 0 H ALA A 112 8.659 -27.403 -13.355 1.00 0.00 H new ATOM 0 HA ALA A 112 8.796 -24.479 -13.290 1.00 0.00 H new ATOM 0 HB1 ALA A 112 7.455 -24.508 -11.179 1.00 0.00 H new ATOM 0 HB2 ALA A 112 6.487 -25.078 -12.560 1.00 0.00 H new ATOM 0 HB3 ALA A 112 7.159 -26.249 -11.400 1.00 0.00 H new ATOM 1740 N ILE A 113 10.173 -24.691 -10.994 1.00 0.00 N ATOM 1741 CA ILE A 113 11.317 -24.738 -10.069 1.00 0.00 C ATOM 1742 C ILE A 113 10.826 -24.771 -8.614 1.00 0.00 C ATOM 1743 O ILE A 113 9.903 -24.051 -8.241 1.00 0.00 O ATOM 1744 CB ILE A 113 12.305 -23.573 -10.344 1.00 0.00 C ATOM 1745 CG1 ILE A 113 12.969 -23.668 -11.742 1.00 0.00 C ATOM 1746 CG2 ILE A 113 13.440 -23.552 -9.300 1.00 0.00 C ATOM 1747 CD1 ILE A 113 12.172 -23.038 -12.894 1.00 0.00 C ATOM 0 H ILE A 113 9.626 -23.835 -10.898 1.00 0.00 H new ATOM 0 HA ILE A 113 11.874 -25.659 -10.240 1.00 0.00 H new ATOM 0 HB ILE A 113 11.705 -22.665 -10.290 1.00 0.00 H new ATOM 0 HG12 ILE A 113 13.947 -23.189 -11.694 1.00 0.00 H new ATOM 0 HG13 ILE A 113 13.140 -24.719 -11.973 1.00 0.00 H new ATOM 0 HG21 ILE A 113 14.118 -22.726 -9.516 1.00 0.00 H new ATOM 0 HG22 ILE A 113 13.016 -23.422 -8.304 1.00 0.00 H new ATOM 0 HG23 ILE A 113 13.989 -24.493 -9.341 1.00 0.00 H new ATOM 0 HD11 ILE A 113 12.723 -23.159 -13.826 1.00 0.00 H new ATOM 0 HD12 ILE A 113 11.204 -23.531 -12.979 1.00 0.00 H new ATOM 0 HD13 ILE A 113 12.023 -21.977 -12.695 1.00 0.00 H new ATOM 1759 N ILE A 114 11.440 -25.594 -7.765 1.00 0.00 N ATOM 1760 CA ILE A 114 11.155 -25.627 -6.320 1.00 0.00 C ATOM 1761 C ILE A 114 11.886 -24.468 -5.626 1.00 0.00 C ATOM 1762 O ILE A 114 13.120 -24.412 -5.627 1.00 0.00 O ATOM 1763 CB ILE A 114 11.516 -26.993 -5.704 1.00 0.00 C ATOM 1764 CG1 ILE A 114 10.809 -28.124 -6.485 1.00 0.00 C ATOM 1765 CG2 ILE A 114 11.141 -27.010 -4.209 1.00 0.00 C ATOM 1766 CD1 ILE A 114 11.045 -29.521 -5.919 1.00 0.00 C ATOM 0 H ILE A 114 12.154 -26.262 -8.056 1.00 0.00 H new ATOM 0 HA ILE A 114 10.084 -25.497 -6.167 1.00 0.00 H new ATOM 0 HB ILE A 114 12.591 -27.158 -5.779 1.00 0.00 H new ATOM 0 HG12 ILE A 114 9.737 -27.926 -6.497 1.00 0.00 H new ATOM 0 HG13 ILE A 114 11.149 -28.102 -7.520 1.00 0.00 H new ATOM 0 HG21 ILE A 114 11.399 -27.978 -3.780 1.00 0.00 H new ATOM 0 HG22 ILE A 114 11.689 -26.225 -3.688 1.00 0.00 H new ATOM 0 HG23 ILE A 114 10.070 -26.839 -4.101 1.00 0.00 H new ATOM 0 HD11 ILE A 114 10.514 -30.254 -6.526 1.00 0.00 H new ATOM 0 HD12 ILE A 114 12.112 -29.744 -5.932 1.00 0.00 H new ATOM 0 HD13 ILE A 114 10.678 -29.565 -4.894 1.00 0.00 H new ATOM 1778 N LYS A 115 11.124 -23.522 -5.066 1.00 0.00 N ATOM 1779 CA LYS A 115 11.629 -22.313 -4.394 1.00 0.00 C ATOM 1780 C LYS A 115 11.998 -22.557 -2.924 1.00 0.00 C ATOM 1781 O LYS A 115 12.955 -21.958 -2.436 1.00 0.00 O ATOM 1782 CB LYS A 115 10.594 -21.176 -4.520 1.00 0.00 C ATOM 1783 CG LYS A 115 10.154 -20.864 -5.967 1.00 0.00 C ATOM 1784 CD LYS A 115 11.295 -20.594 -6.967 1.00 0.00 C ATOM 1785 CE LYS A 115 12.227 -19.436 -6.574 1.00 0.00 C ATOM 1786 NZ LYS A 115 11.552 -18.113 -6.661 1.00 0.00 N ATOM 0 H LYS A 115 10.105 -23.576 -5.066 1.00 0.00 H new ATOM 0 HA LYS A 115 12.553 -22.023 -4.895 1.00 0.00 H new ATOM 0 HB2 LYS A 115 9.713 -21.438 -3.935 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.012 -20.271 -4.078 1.00 0.00 H new ATOM 0 HG2 LYS A 115 9.562 -21.702 -6.336 1.00 0.00 H new ATOM 0 HG3 LYS A 115 9.498 -19.994 -5.948 1.00 0.00 H new ATOM 0 HD2 LYS A 115 11.889 -21.501 -7.074 1.00 0.00 H new ATOM 0 HD3 LYS A 115 10.862 -20.379 -7.944 1.00 0.00 H new ATOM 0 HE2 LYS A 115 12.587 -19.591 -5.557 1.00 0.00 H new ATOM 0 HE3 LYS A 115 13.101 -19.439 -7.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 12.219 -17.364 -6.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 11.231 -17.951 -7.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 10.733 -18.098 -6.020 1.00 0.00 H new ATOM 1800 N ASP A 116 11.283 -23.448 -2.233 1.00 0.00 N ATOM 1801 CA ASP A 116 11.635 -23.966 -0.897 1.00 0.00 C ATOM 1802 C ASP A 116 10.977 -25.340 -0.632 1.00 0.00 C ATOM 1803 O ASP A 116 9.975 -25.676 -1.266 1.00 0.00 O ATOM 1804 CB ASP A 116 11.215 -22.947 0.185 1.00 0.00 C ATOM 1805 CG ASP A 116 12.080 -22.999 1.459 1.00 0.00 C ATOM 1806 OD1 ASP A 116 12.831 -23.981 1.664 1.00 0.00 O ATOM 1807 OD2 ASP A 116 12.017 -22.038 2.263 1.00 0.00 O ATOM 0 H ASP A 116 10.415 -23.845 -2.594 1.00 0.00 H new ATOM 0 HA ASP A 116 12.715 -24.107 -0.858 1.00 0.00 H new ATOM 0 HB2 ASP A 116 11.265 -21.943 -0.236 1.00 0.00 H new ATOM 0 HB3 ASP A 116 10.175 -23.127 0.456 1.00 0.00 H new ATOM 1812 N PHE A 117 11.494 -26.127 0.317 1.00 0.00 N ATOM 1813 CA PHE A 117 10.946 -27.435 0.721 1.00 0.00 C ATOM 1814 C PHE A 117 11.200 -27.752 2.209 1.00 0.00 C ATOM 1815 O PHE A 117 12.194 -27.320 2.798 1.00 0.00 O ATOM 1816 CB PHE A 117 11.509 -28.551 -0.184 1.00 0.00 C ATOM 1817 CG PHE A 117 12.994 -28.837 -0.020 1.00 0.00 C ATOM 1818 CD1 PHE A 117 13.944 -27.997 -0.628 1.00 0.00 C ATOM 1819 CD2 PHE A 117 13.428 -29.932 0.754 1.00 0.00 C ATOM 1820 CE1 PHE A 117 15.318 -28.225 -0.433 1.00 0.00 C ATOM 1821 CE2 PHE A 117 14.803 -30.172 0.931 1.00 0.00 C ATOM 1822 CZ PHE A 117 15.749 -29.315 0.342 1.00 0.00 C ATOM 0 H PHE A 117 12.329 -25.868 0.843 1.00 0.00 H new ATOM 0 HA PHE A 117 9.864 -27.385 0.596 1.00 0.00 H new ATOM 0 HB2 PHE A 117 10.956 -29.469 0.013 1.00 0.00 H new ATOM 0 HB3 PHE A 117 11.321 -28.282 -1.223 1.00 0.00 H new ATOM 0 HD1 PHE A 117 13.617 -27.174 -1.247 1.00 0.00 H new ATOM 0 HD2 PHE A 117 12.703 -30.589 1.212 1.00 0.00 H new ATOM 0 HE1 PHE A 117 16.043 -27.561 -0.880 1.00 0.00 H new ATOM 0 HE2 PHE A 117 15.132 -31.015 1.520 1.00 0.00 H new ATOM 0 HZ PHE A 117 16.804 -29.494 0.485 1.00 0.00 H new ATOM 1832 N SER A 118 10.307 -28.537 2.818 1.00 0.00 N ATOM 1833 CA SER A 118 10.387 -29.012 4.209 1.00 0.00 C ATOM 1834 C SER A 118 9.603 -30.325 4.408 1.00 0.00 C ATOM 1835 O SER A 118 9.051 -30.895 3.460 1.00 0.00 O ATOM 1836 CB SER A 118 9.858 -27.915 5.151 1.00 0.00 C ATOM 1837 OG SER A 118 10.229 -28.176 6.498 1.00 0.00 O ATOM 0 H SER A 118 9.473 -28.875 2.338 1.00 0.00 H new ATOM 0 HA SER A 118 11.430 -29.224 4.444 1.00 0.00 H new ATOM 0 HB2 SER A 118 10.251 -26.946 4.843 1.00 0.00 H new ATOM 0 HB3 SER A 118 8.772 -27.857 5.074 1.00 0.00 H new ATOM 0 HG SER A 118 9.883 -27.465 7.076 1.00 0.00 H new ATOM 1843 N ALA A 119 9.542 -30.819 5.647 1.00 0.00 N ATOM 1844 CA ALA A 119 8.699 -31.939 6.071 1.00 0.00 C ATOM 1845 C ALA A 119 7.214 -31.550 6.254 1.00 0.00 C ATOM 1846 O ALA A 119 6.327 -32.391 6.091 1.00 0.00 O ATOM 1847 CB ALA A 119 9.281 -32.485 7.380 1.00 0.00 C ATOM 0 H ALA A 119 10.099 -30.436 6.411 1.00 0.00 H new ATOM 0 HA ALA A 119 8.705 -32.697 5.287 1.00 0.00 H new ATOM 0 HB1 ALA A 119 8.676 -33.323 7.726 1.00 0.00 H new ATOM 0 HB2 ALA A 119 10.304 -32.821 7.211 1.00 0.00 H new ATOM 0 HB3 ALA A 119 9.278 -31.699 8.135 1.00 0.00 H new ATOM 1853 N THR A 120 6.930 -30.283 6.583 1.00 0.00 N ATOM 1854 CA THR A 120 5.580 -29.727 6.801 1.00 0.00 C ATOM 1855 C THR A 120 4.906 -29.327 5.479 1.00 0.00 C ATOM 1856 O THR A 120 3.910 -29.932 5.073 1.00 0.00 O ATOM 1857 CB THR A 120 5.637 -28.527 7.763 1.00 0.00 C ATOM 1858 OG1 THR A 120 6.610 -27.580 7.355 1.00 0.00 O ATOM 1859 CG2 THR A 120 6.004 -28.957 9.183 1.00 0.00 C ATOM 0 H THR A 120 7.663 -29.585 6.711 1.00 0.00 H new ATOM 0 HA THR A 120 4.973 -30.511 7.254 1.00 0.00 H new ATOM 0 HB THR A 120 4.640 -28.086 7.745 1.00 0.00 H new ATOM 0 HG1 THR A 120 6.620 -26.830 7.985 1.00 0.00 H new ATOM 0 HG21 THR A 120 6.034 -28.082 9.832 1.00 0.00 H new ATOM 0 HG22 THR A 120 5.258 -29.659 9.555 1.00 0.00 H new ATOM 0 HG23 THR A 120 6.982 -29.437 9.176 1.00 0.00 H new ATOM 1867 N HIS A 121 5.464 -28.329 4.793 1.00 0.00 N ATOM 1868 CA HIS A 121 5.010 -27.772 3.514 1.00 0.00 C ATOM 1869 C HIS A 121 6.172 -27.622 2.513 1.00 0.00 C ATOM 1870 O HIS A 121 7.344 -27.827 2.839 1.00 0.00 O ATOM 1871 CB HIS A 121 4.304 -26.425 3.760 1.00 0.00 C ATOM 1872 CG HIS A 121 3.006 -26.538 4.522 1.00 0.00 C ATOM 1873 ND1 HIS A 121 2.847 -26.427 5.887 1.00 0.00 N ATOM 1874 CD2 HIS A 121 1.767 -26.735 3.975 1.00 0.00 C ATOM 1875 CE1 HIS A 121 1.539 -26.574 6.162 1.00 0.00 C ATOM 1876 NE2 HIS A 121 0.841 -26.762 5.026 1.00 0.00 N ATOM 0 H HIS A 121 6.300 -27.856 5.137 1.00 0.00 H new ATOM 0 HA HIS A 121 4.300 -28.467 3.066 1.00 0.00 H new ATOM 0 HB2 HIS A 121 4.979 -25.769 4.309 1.00 0.00 H new ATOM 0 HB3 HIS A 121 4.108 -25.949 2.799 1.00 0.00 H new ATOM 0 HD2 HIS A 121 1.544 -26.849 2.924 1.00 0.00 H new ATOM 0 HE1 HIS A 121 1.110 -26.545 7.153 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -0.167 -26.898 4.946 1.00 0.00 H new ATOM 1884 N VAL A 122 5.843 -27.257 1.275 1.00 0.00 N ATOM 1885 CA VAL A 122 6.753 -27.050 0.139 1.00 0.00 C ATOM 1886 C VAL A 122 6.250 -25.876 -0.709 1.00 0.00 C ATOM 1887 O VAL A 122 5.046 -25.626 -0.773 1.00 0.00 O ATOM 1888 CB VAL A 122 6.891 -28.368 -0.660 1.00 0.00 C ATOM 1889 CG1 VAL A 122 5.538 -28.990 -1.027 1.00 0.00 C ATOM 1890 CG2 VAL A 122 7.708 -28.236 -1.949 1.00 0.00 C ATOM 0 H VAL A 122 4.871 -27.086 1.017 1.00 0.00 H new ATOM 0 HA VAL A 122 7.752 -26.786 0.485 1.00 0.00 H new ATOM 0 HB VAL A 122 7.427 -29.019 0.031 1.00 0.00 H new ATOM 0 HG11 VAL A 122 5.701 -29.911 -1.586 1.00 0.00 H new ATOM 0 HG12 VAL A 122 4.981 -29.211 -0.117 1.00 0.00 H new ATOM 0 HG13 VAL A 122 4.970 -28.290 -1.639 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.757 -29.203 -2.449 1.00 0.00 H new ATOM 0 HG22 VAL A 122 7.232 -27.510 -2.608 1.00 0.00 H new ATOM 0 HG23 VAL A 122 8.717 -27.901 -1.708 1.00 0.00 H new ATOM 1900 N MET A 123 7.159 -25.135 -1.347 1.00 0.00 N ATOM 1901 CA MET A 123 6.880 -23.917 -2.116 1.00 0.00 C ATOM 1902 C MET A 123 7.371 -24.076 -3.558 1.00 0.00 C ATOM 1903 O MET A 123 8.566 -23.957 -3.843 1.00 0.00 O ATOM 1904 CB MET A 123 7.496 -22.683 -1.435 1.00 0.00 C ATOM 1905 CG MET A 123 6.952 -22.468 -0.018 1.00 0.00 C ATOM 1906 SD MET A 123 7.555 -20.971 0.813 1.00 0.00 S ATOM 1907 CE MET A 123 6.603 -19.695 -0.059 1.00 0.00 C ATOM 0 H MET A 123 8.150 -25.376 -1.343 1.00 0.00 H new ATOM 0 HA MET A 123 5.802 -23.761 -2.146 1.00 0.00 H new ATOM 0 HB2 MET A 123 8.579 -22.797 -1.392 1.00 0.00 H new ATOM 0 HB3 MET A 123 7.292 -21.798 -2.038 1.00 0.00 H new ATOM 0 HG2 MET A 123 5.864 -22.427 -0.065 1.00 0.00 H new ATOM 0 HG3 MET A 123 7.212 -23.334 0.591 1.00 0.00 H new ATOM 0 HE1 MET A 123 6.835 -18.717 0.362 1.00 0.00 H new ATOM 0 HE2 MET A 123 6.864 -19.706 -1.117 1.00 0.00 H new ATOM 0 HE3 MET A 123 5.538 -19.895 0.054 1.00 0.00 H new ATOM 1917 N VAL A 124 6.447 -24.380 -4.467 1.00 0.00 N ATOM 1918 CA VAL A 124 6.710 -24.581 -5.902 1.00 0.00 C ATOM 1919 C VAL A 124 6.415 -23.319 -6.712 1.00 0.00 C ATOM 1920 O VAL A 124 5.435 -22.615 -6.462 1.00 0.00 O ATOM 1921 CB VAL A 124 5.912 -25.777 -6.463 1.00 0.00 C ATOM 1922 CG1 VAL A 124 6.606 -27.087 -6.083 1.00 0.00 C ATOM 1923 CG2 VAL A 124 4.457 -25.850 -5.978 1.00 0.00 C ATOM 0 H VAL A 124 5.463 -24.498 -4.225 1.00 0.00 H new ATOM 0 HA VAL A 124 7.772 -24.805 -5.999 1.00 0.00 H new ATOM 0 HB VAL A 124 5.885 -25.627 -7.542 1.00 0.00 H new ATOM 0 HG11 VAL A 124 6.039 -27.928 -6.481 1.00 0.00 H new ATOM 0 HG12 VAL A 124 7.613 -27.099 -6.499 1.00 0.00 H new ATOM 0 HG13 VAL A 124 6.661 -27.168 -4.997 1.00 0.00 H new ATOM 0 HG21 VAL A 124 3.969 -26.719 -6.420 1.00 0.00 H new ATOM 0 HG22 VAL A 124 4.440 -25.937 -4.892 1.00 0.00 H new ATOM 0 HG23 VAL A 124 3.928 -24.946 -6.278 1.00 0.00 H new ATOM 1933 N ASP A 125 7.263 -23.032 -7.699 1.00 0.00 N ATOM 1934 CA ASP A 125 7.011 -22.009 -8.715 1.00 0.00 C ATOM 1935 C ASP A 125 5.799 -22.380 -9.598 1.00 0.00 C ATOM 1936 O ASP A 125 5.525 -23.561 -9.825 1.00 0.00 O ATOM 1937 CB ASP A 125 8.284 -21.835 -9.556 1.00 0.00 C ATOM 1938 CG ASP A 125 8.197 -20.737 -10.625 1.00 0.00 C ATOM 1939 OD1 ASP A 125 8.574 -19.579 -10.328 1.00 0.00 O ATOM 1940 OD2 ASP A 125 7.819 -21.053 -11.776 1.00 0.00 O ATOM 0 H ASP A 125 8.156 -23.510 -7.818 1.00 0.00 H new ATOM 0 HA ASP A 125 6.763 -21.065 -8.229 1.00 0.00 H new ATOM 0 HB2 ASP A 125 9.116 -21.610 -8.889 1.00 0.00 H new ATOM 0 HB3 ASP A 125 8.514 -22.782 -10.044 1.00 0.00 H new ATOM 1945 N TYR A 126 5.095 -21.379 -10.127 1.00 0.00 N ATOM 1946 CA TYR A 126 4.049 -21.525 -11.146 1.00 0.00 C ATOM 1947 C TYR A 126 4.008 -20.313 -12.098 1.00 0.00 C ATOM 1948 O TYR A 126 4.612 -19.269 -11.846 1.00 0.00 O ATOM 1949 CB TYR A 126 2.680 -21.742 -10.464 1.00 0.00 C ATOM 1950 CG TYR A 126 2.334 -23.199 -10.192 1.00 0.00 C ATOM 1951 CD1 TYR A 126 1.939 -24.032 -11.258 1.00 0.00 C ATOM 1952 CD2 TYR A 126 2.383 -23.716 -8.882 1.00 0.00 C ATOM 1953 CE1 TYR A 126 1.600 -25.379 -11.018 1.00 0.00 C ATOM 1954 CE2 TYR A 126 2.035 -25.060 -8.636 1.00 0.00 C ATOM 1955 CZ TYR A 126 1.647 -25.897 -9.706 1.00 0.00 C ATOM 1956 OH TYR A 126 1.308 -27.198 -9.483 1.00 0.00 O ATOM 0 H TYR A 126 5.241 -20.408 -9.849 1.00 0.00 H new ATOM 0 HA TYR A 126 4.284 -22.399 -11.754 1.00 0.00 H new ATOM 0 HB2 TYR A 126 2.668 -21.197 -9.520 1.00 0.00 H new ATOM 0 HB3 TYR A 126 1.902 -21.308 -11.093 1.00 0.00 H new ATOM 0 HD1 TYR A 126 1.896 -23.637 -12.262 1.00 0.00 H new ATOM 0 HD2 TYR A 126 2.688 -23.081 -8.064 1.00 0.00 H new ATOM 0 HE1 TYR A 126 1.304 -26.015 -11.839 1.00 0.00 H new ATOM 0 HE2 TYR A 126 2.065 -25.450 -7.629 1.00 0.00 H new ATOM 0 HH TYR A 126 1.394 -27.399 -8.528 1.00 0.00 H new ATOM 2047 N LYS A 133 -1.155 -9.573 -9.019 1.00 0.00 N ATOM 2048 CA LYS A 133 -0.732 -9.322 -7.623 1.00 0.00 C ATOM 2049 C LYS A 133 -0.945 -7.864 -7.196 1.00 0.00 C ATOM 2050 O LYS A 133 -0.813 -6.945 -8.002 1.00 0.00 O ATOM 2051 CB LYS A 133 0.722 -9.793 -7.404 1.00 0.00 C ATOM 2052 CG LYS A 133 1.790 -8.943 -8.118 1.00 0.00 C ATOM 2053 CD LYS A 133 3.195 -9.497 -7.864 1.00 0.00 C ATOM 2054 CE LYS A 133 4.247 -8.645 -8.580 1.00 0.00 C ATOM 2055 NZ LYS A 133 5.612 -9.170 -8.347 1.00 0.00 N ATOM 0 HA LYS A 133 -1.375 -9.914 -6.972 1.00 0.00 H new ATOM 0 HB2 LYS A 133 0.932 -9.792 -6.334 1.00 0.00 H new ATOM 0 HB3 LYS A 133 0.810 -10.824 -7.745 1.00 0.00 H new ATOM 0 HG2 LYS A 133 1.590 -8.927 -9.189 1.00 0.00 H new ATOM 0 HG3 LYS A 133 1.733 -7.912 -7.768 1.00 0.00 H new ATOM 0 HD2 LYS A 133 3.398 -9.512 -6.793 1.00 0.00 H new ATOM 0 HD3 LYS A 133 3.254 -10.528 -8.214 1.00 0.00 H new ATOM 0 HE2 LYS A 133 4.039 -8.629 -9.650 1.00 0.00 H new ATOM 0 HE3 LYS A 133 4.186 -7.615 -8.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 6.303 -8.573 -8.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 5.818 -9.162 -7.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 5.675 -10.144 -8.705 1.00 0.00 H new ATOM 2069 N THR A 134 -1.285 -7.650 -5.928 1.00 0.00 N ATOM 2070 CA THR A 134 -1.616 -6.342 -5.331 1.00 0.00 C ATOM 2071 C THR A 134 -0.405 -5.395 -5.276 1.00 0.00 C ATOM 2072 O THR A 134 0.723 -5.834 -5.035 1.00 0.00 O ATOM 2073 CB THR A 134 -2.185 -6.526 -3.904 1.00 0.00 C ATOM 2074 OG1 THR A 134 -2.562 -7.867 -3.637 1.00 0.00 O ATOM 2075 CG2 THR A 134 -3.437 -5.681 -3.696 1.00 0.00 C ATOM 0 H THR A 134 -1.342 -8.411 -5.252 1.00 0.00 H new ATOM 0 HA THR A 134 -2.367 -5.887 -5.977 1.00 0.00 H new ATOM 0 HB THR A 134 -1.380 -6.221 -3.235 1.00 0.00 H new ATOM 0 HG1 THR A 134 -2.913 -7.933 -2.724 1.00 0.00 H new ATOM 0 HG21 THR A 134 -3.814 -5.832 -2.684 1.00 0.00 H new ATOM 0 HG22 THR A 134 -3.193 -4.628 -3.840 1.00 0.00 H new ATOM 0 HG23 THR A 134 -4.200 -5.978 -4.415 1.00 0.00 H new ATOM 2083 N LEU A 135 -0.634 -4.088 -5.459 1.00 0.00 N ATOM 2084 CA LEU A 135 0.397 -3.040 -5.532 1.00 0.00 C ATOM 2085 C LEU A 135 0.162 -1.946 -4.478 1.00 0.00 C ATOM 2086 O LEU A 135 -0.907 -1.335 -4.437 1.00 0.00 O ATOM 2087 CB LEU A 135 0.414 -2.421 -6.952 1.00 0.00 C ATOM 2088 CG LEU A 135 1.460 -2.955 -7.946 1.00 0.00 C ATOM 2089 CD1 LEU A 135 2.886 -2.818 -7.411 1.00 0.00 C ATOM 2090 CD2 LEU A 135 1.243 -4.408 -8.355 1.00 0.00 C ATOM 0 H LEU A 135 -1.578 -3.716 -5.564 1.00 0.00 H new ATOM 0 HA LEU A 135 1.364 -3.498 -5.324 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -0.573 -2.563 -7.393 1.00 0.00 H new ATOM 0 HB3 LEU A 135 0.565 -1.346 -6.849 1.00 0.00 H new ATOM 0 HG LEU A 135 1.326 -2.329 -8.828 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.590 -3.208 -8.147 1.00 0.00 H new ATOM 0 HD12 LEU A 135 3.104 -1.767 -7.222 1.00 0.00 H new ATOM 0 HD13 LEU A 135 2.982 -3.381 -6.483 1.00 0.00 H new ATOM 0 HD21 LEU A 135 2.021 -4.709 -9.057 1.00 0.00 H new ATOM 0 HD22 LEU A 135 1.285 -5.045 -7.471 1.00 0.00 H new ATOM 0 HD23 LEU A 135 0.267 -4.510 -8.830 1.00 0.00 H new ATOM 2102 N ALA A 136 1.165 -1.672 -3.643 1.00 0.00 N ATOM 2103 CA ALA A 136 1.179 -0.520 -2.745 1.00 0.00 C ATOM 2104 C ALA A 136 1.665 0.751 -3.467 1.00 0.00 C ATOM 2105 O ALA A 136 2.641 0.720 -4.220 1.00 0.00 O ATOM 2106 CB ALA A 136 2.078 -0.831 -1.545 1.00 0.00 C ATOM 0 H ALA A 136 2.001 -2.252 -3.572 1.00 0.00 H new ATOM 0 HA ALA A 136 0.161 -0.330 -2.403 1.00 0.00 H new ATOM 0 HB1 ALA A 136 2.093 0.025 -0.870 1.00 0.00 H new ATOM 0 HB2 ALA A 136 1.691 -1.703 -1.017 1.00 0.00 H new ATOM 0 HB3 ALA A 136 3.090 -1.037 -1.893 1.00 0.00 H new ATOM 2112 N PHE A 137 1.016 1.877 -3.175 1.00 0.00 N ATOM 2113 CA PHE A 137 1.402 3.231 -3.569 1.00 0.00 C ATOM 2114 C PHE A 137 1.531 4.095 -2.307 1.00 0.00 C ATOM 2115 O PHE A 137 0.547 4.617 -1.774 1.00 0.00 O ATOM 2116 CB PHE A 137 0.414 3.811 -4.595 1.00 0.00 C ATOM 2117 CG PHE A 137 0.765 3.489 -6.036 1.00 0.00 C ATOM 2118 CD1 PHE A 137 0.567 2.192 -6.547 1.00 0.00 C ATOM 2119 CD2 PHE A 137 1.318 4.487 -6.865 1.00 0.00 C ATOM 2120 CE1 PHE A 137 0.930 1.895 -7.873 1.00 0.00 C ATOM 2121 CE2 PHE A 137 1.668 4.191 -8.195 1.00 0.00 C ATOM 2122 CZ PHE A 137 1.477 2.892 -8.699 1.00 0.00 C ATOM 0 H PHE A 137 0.157 1.868 -2.625 1.00 0.00 H new ATOM 0 HA PHE A 137 2.370 3.215 -4.069 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -0.584 3.429 -4.380 1.00 0.00 H new ATOM 0 HB3 PHE A 137 0.374 4.894 -4.474 1.00 0.00 H new ATOM 0 HD1 PHE A 137 0.136 1.425 -5.921 1.00 0.00 H new ATOM 0 HD2 PHE A 137 1.473 5.483 -6.477 1.00 0.00 H new ATOM 0 HE1 PHE A 137 0.788 0.896 -8.258 1.00 0.00 H new ATOM 0 HE2 PHE A 137 2.083 4.961 -8.829 1.00 0.00 H new ATOM 0 HZ PHE A 137 1.750 2.661 -9.718 1.00 0.00 H new ATOM 2132 N ARG A 138 2.760 4.209 -1.796 1.00 0.00 N ATOM 2133 CA ARG A 138 3.125 5.124 -0.706 1.00 0.00 C ATOM 2134 C ARG A 138 3.355 6.513 -1.294 1.00 0.00 C ATOM 2135 O ARG A 138 4.298 6.700 -2.063 1.00 0.00 O ATOM 2136 CB ARG A 138 4.372 4.572 0.014 1.00 0.00 C ATOM 2137 CG ARG A 138 4.873 5.425 1.191 1.00 0.00 C ATOM 2138 CD ARG A 138 3.789 5.664 2.251 1.00 0.00 C ATOM 2139 NE ARG A 138 4.378 6.025 3.553 1.00 0.00 N ATOM 2140 CZ ARG A 138 4.626 5.226 4.576 1.00 0.00 C ATOM 2141 NH1 ARG A 138 4.387 3.945 4.551 1.00 0.00 N ATOM 2142 NH2 ARG A 138 5.137 5.708 5.670 1.00 0.00 N ATOM 0 H ARG A 138 3.548 3.656 -2.135 1.00 0.00 H new ATOM 0 HA ARG A 138 2.328 5.203 0.034 1.00 0.00 H new ATOM 0 HB2 ARG A 138 4.148 3.570 0.380 1.00 0.00 H new ATOM 0 HB3 ARG A 138 5.178 4.473 -0.713 1.00 0.00 H new ATOM 0 HG2 ARG A 138 5.727 4.931 1.655 1.00 0.00 H new ATOM 0 HG3 ARG A 138 5.226 6.385 0.815 1.00 0.00 H new ATOM 0 HD2 ARG A 138 3.123 6.460 1.919 1.00 0.00 H new ATOM 0 HD3 ARG A 138 3.182 4.765 2.361 1.00 0.00 H new ATOM 0 HE ARG A 138 4.623 7.007 3.679 1.00 0.00 H new ATOM 0 HH11 ARG A 138 3.991 3.516 3.715 1.00 0.00 H new ATOM 0 HH12 ARG A 138 4.596 3.371 5.368 1.00 0.00 H new ATOM 0 HH21 ARG A 138 5.347 6.704 5.739 1.00 0.00 H new ATOM 0 HH22 ARG A 138 5.328 5.090 6.459 1.00 0.00 H new ATOM 2156 N PHE A 139 2.493 7.475 -0.975 1.00 0.00 N ATOM 2157 CA PHE A 139 2.603 8.846 -1.486 1.00 0.00 C ATOM 2158 C PHE A 139 2.439 9.906 -0.391 1.00 0.00 C ATOM 2159 O PHE A 139 2.051 9.603 0.741 1.00 0.00 O ATOM 2160 CB PHE A 139 1.630 9.050 -2.663 1.00 0.00 C ATOM 2161 CG PHE A 139 0.193 9.379 -2.297 1.00 0.00 C ATOM 2162 CD1 PHE A 139 -0.653 8.389 -1.760 1.00 0.00 C ATOM 2163 CD2 PHE A 139 -0.314 10.672 -2.538 1.00 0.00 C ATOM 2164 CE1 PHE A 139 -1.999 8.684 -1.484 1.00 0.00 C ATOM 2165 CE2 PHE A 139 -1.658 10.968 -2.250 1.00 0.00 C ATOM 2166 CZ PHE A 139 -2.503 9.972 -1.730 1.00 0.00 C ATOM 0 H PHE A 139 1.696 7.330 -0.355 1.00 0.00 H new ATOM 0 HA PHE A 139 3.618 8.984 -1.859 1.00 0.00 H new ATOM 0 HB2 PHE A 139 2.016 9.853 -3.291 1.00 0.00 H new ATOM 0 HB3 PHE A 139 1.630 8.144 -3.269 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -0.266 7.401 -1.560 1.00 0.00 H new ATOM 0 HD2 PHE A 139 0.331 11.437 -2.945 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -2.647 7.919 -1.082 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -2.042 11.962 -2.428 1.00 0.00 H new ATOM 0 HZ PHE A 139 -3.538 10.197 -1.520 1.00 0.00 H new ATOM 2176 N LYS A 140 2.742 11.161 -0.733 1.00 0.00 N ATOM 2177 CA LYS A 140 2.533 12.343 0.109 1.00 0.00 C ATOM 2178 C LYS A 140 2.205 13.563 -0.750 1.00 0.00 C ATOM 2179 O LYS A 140 2.831 13.784 -1.789 1.00 0.00 O ATOM 2180 CB LYS A 140 3.797 12.560 0.961 1.00 0.00 C ATOM 2181 CG LYS A 140 3.637 13.662 2.021 1.00 0.00 C ATOM 2182 CD LYS A 140 4.739 13.654 3.095 1.00 0.00 C ATOM 2183 CE LYS A 140 6.120 14.166 2.649 1.00 0.00 C ATOM 2184 NZ LYS A 140 6.872 13.202 1.801 1.00 0.00 N ATOM 0 H LYS A 140 3.155 11.391 -1.637 1.00 0.00 H new ATOM 0 HA LYS A 140 1.681 12.191 0.772 1.00 0.00 H new ATOM 0 HB2 LYS A 140 4.057 11.625 1.456 1.00 0.00 H new ATOM 0 HB3 LYS A 140 4.629 12.815 0.305 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.633 14.633 1.525 1.00 0.00 H new ATOM 0 HG3 LYS A 140 2.668 13.548 2.507 1.00 0.00 H new ATOM 0 HD2 LYS A 140 4.403 14.260 3.936 1.00 0.00 H new ATOM 0 HD3 LYS A 140 4.853 12.634 3.463 1.00 0.00 H new ATOM 0 HE2 LYS A 140 5.991 15.097 2.098 1.00 0.00 H new ATOM 0 HE3 LYS A 140 6.714 14.398 3.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 7.882 13.451 1.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 6.752 12.240 2.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 6.509 13.240 0.827 1.00 0.00 H new ATOM 2198 N VAL A 141 1.252 14.376 -0.293 1.00 0.00 N ATOM 2199 CA VAL A 141 1.011 15.733 -0.805 1.00 0.00 C ATOM 2200 C VAL A 141 1.994 16.680 -0.118 1.00 0.00 C ATOM 2201 O VAL A 141 1.810 17.045 1.042 1.00 0.00 O ATOM 2202 CB VAL A 141 -0.456 16.169 -0.605 1.00 0.00 C ATOM 2203 CG1 VAL A 141 -0.698 17.589 -1.131 1.00 0.00 C ATOM 2204 CG2 VAL A 141 -1.407 15.228 -1.354 1.00 0.00 C ATOM 0 H VAL A 141 0.613 14.109 0.456 1.00 0.00 H new ATOM 0 HA VAL A 141 1.177 15.757 -1.882 1.00 0.00 H new ATOM 0 HB VAL A 141 -0.648 16.136 0.467 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -1.741 17.862 -0.974 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -0.055 18.289 -0.598 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -0.470 17.626 -2.196 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -2.436 15.553 -1.200 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -1.175 15.249 -2.419 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -1.287 14.213 -0.976 1.00 0.00 H new ATOM 2214 N LEU A 142 3.074 17.046 -0.812 1.00 0.00 N ATOM 2215 CA LEU A 142 4.121 17.948 -0.302 1.00 0.00 C ATOM 2216 C LEU A 142 3.607 19.381 -0.075 1.00 0.00 C ATOM 2217 O LEU A 142 4.220 20.149 0.668 1.00 0.00 O ATOM 2218 CB LEU A 142 5.327 17.934 -1.268 1.00 0.00 C ATOM 2219 CG LEU A 142 6.356 16.811 -1.041 1.00 0.00 C ATOM 2220 CD1 LEU A 142 7.186 17.051 0.222 1.00 0.00 C ATOM 2221 CD2 LEU A 142 5.709 15.430 -0.941 1.00 0.00 C ATOM 0 H LEU A 142 3.253 16.720 -1.762 1.00 0.00 H new ATOM 0 HA LEU A 142 4.434 17.581 0.675 1.00 0.00 H new ATOM 0 HB2 LEU A 142 4.950 17.855 -2.288 1.00 0.00 H new ATOM 0 HB3 LEU A 142 5.841 18.892 -1.191 1.00 0.00 H new ATOM 0 HG LEU A 142 7.004 16.832 -1.918 1.00 0.00 H new ATOM 0 HD11 LEU A 142 7.900 16.238 0.348 1.00 0.00 H new ATOM 0 HD12 LEU A 142 7.723 17.995 0.130 1.00 0.00 H new ATOM 0 HD13 LEU A 142 6.526 17.092 1.089 1.00 0.00 H new ATOM 0 HD21 LEU A 142 6.481 14.677 -0.781 1.00 0.00 H new ATOM 0 HD22 LEU A 142 5.010 15.416 -0.105 1.00 0.00 H new ATOM 0 HD23 LEU A 142 5.174 15.211 -1.865 1.00 0.00 H new ATOM 2233 N GLY A 143 2.465 19.720 -0.676 1.00 0.00 N ATOM 2234 CA GLY A 143 1.764 20.991 -0.522 1.00 0.00 C ATOM 2235 C GLY A 143 1.706 21.791 -1.815 1.00 0.00 C ATOM 2236 O GLY A 143 2.068 21.303 -2.886 1.00 0.00 O ATOM 0 H GLY A 143 1.983 19.085 -1.312 1.00 0.00 H new ATOM 0 HA2 GLY A 143 0.750 20.801 -0.171 1.00 0.00 H new ATOM 0 HA3 GLY A 143 2.261 21.584 0.245 1.00 0.00 H new ATOM 2240 N PHE A 144 1.247 23.033 -1.706 1.00 0.00 N ATOM 2241 CA PHE A 144 1.192 23.986 -2.811 1.00 0.00 C ATOM 2242 C PHE A 144 1.899 25.307 -2.482 1.00 0.00 C ATOM 2243 O PHE A 144 1.971 25.723 -1.321 1.00 0.00 O ATOM 2244 CB PHE A 144 -0.267 24.178 -3.253 1.00 0.00 C ATOM 2245 CG PHE A 144 -1.274 24.406 -2.134 1.00 0.00 C ATOM 2246 CD1 PHE A 144 -1.350 25.650 -1.478 1.00 0.00 C ATOM 2247 CD2 PHE A 144 -2.139 23.364 -1.746 1.00 0.00 C ATOM 2248 CE1 PHE A 144 -2.283 25.848 -0.443 1.00 0.00 C ATOM 2249 CE2 PHE A 144 -3.070 23.562 -0.709 1.00 0.00 C ATOM 2250 CZ PHE A 144 -3.142 24.804 -0.057 1.00 0.00 C ATOM 0 H PHE A 144 0.895 23.415 -0.828 1.00 0.00 H new ATOM 0 HA PHE A 144 1.748 23.575 -3.654 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -0.311 25.027 -3.935 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -0.574 23.299 -3.819 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -0.691 26.454 -1.770 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -2.088 22.408 -2.247 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -2.339 26.804 0.056 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -3.729 22.759 -0.415 1.00 0.00 H new ATOM 0 HZ PHE A 144 -3.856 24.957 0.739 1.00 0.00 H new ATOM 2260 N ARG A 145 2.416 25.967 -3.524 1.00 0.00 N ATOM 2261 CA ARG A 145 3.189 27.218 -3.463 1.00 0.00 C ATOM 2262 C ARG A 145 2.617 28.266 -4.425 1.00 0.00 C ATOM 2263 O ARG A 145 2.567 28.067 -5.640 1.00 0.00 O ATOM 2264 CB ARG A 145 4.696 26.917 -3.627 1.00 0.00 C ATOM 2265 CG ARG A 145 5.125 26.366 -5.001 1.00 0.00 C ATOM 2266 CD ARG A 145 6.459 25.604 -4.960 1.00 0.00 C ATOM 2267 NE ARG A 145 7.593 26.430 -4.497 1.00 0.00 N ATOM 2268 CZ ARG A 145 8.862 26.061 -4.432 1.00 0.00 C ATOM 2269 NH1 ARG A 145 9.262 24.882 -4.819 1.00 0.00 N ATOM 2270 NH2 ARG A 145 9.767 26.875 -3.970 1.00 0.00 N ATOM 0 H ARG A 145 2.303 25.629 -4.480 1.00 0.00 H new ATOM 0 HA ARG A 145 3.091 27.677 -2.479 1.00 0.00 H new ATOM 0 HB2 ARG A 145 5.253 27.834 -3.434 1.00 0.00 H new ATOM 0 HB3 ARG A 145 4.989 26.199 -2.861 1.00 0.00 H new ATOM 0 HG2 ARG A 145 4.347 25.702 -5.378 1.00 0.00 H new ATOM 0 HG3 ARG A 145 5.208 27.193 -5.707 1.00 0.00 H new ATOM 0 HD2 ARG A 145 6.356 24.741 -4.302 1.00 0.00 H new ATOM 0 HD3 ARG A 145 6.681 25.221 -5.956 1.00 0.00 H new ATOM 0 HE ARG A 145 7.376 27.380 -4.197 1.00 0.00 H new ATOM 0 HH11 ARG A 145 8.588 24.210 -5.186 1.00 0.00 H new ATOM 0 HH12 ARG A 145 10.249 24.632 -4.754 1.00 0.00 H new ATOM 0 HH21 ARG A 145 9.501 27.807 -3.654 1.00 0.00 H new ATOM 0 HH22 ARG A 145 10.742 26.580 -3.924 1.00 0.00 H new