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 80 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 82 GLN : amide:sc= -0.11 K(o=-0.11,f=-2.3!) USER MOD Single : A 11 GLN : amide:sc= -0.0565 X(o=-0.057,f=-0.44) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 GLN : amide:sc= -0.902 X(o=-0.9,f=-0.51) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 180:sc= 0.00405 USER MOD Single : A 31 ASN : amide:sc= 1.68 K(o=1.7,f=-3.7!) USER MOD Single : A 33 SER OG : rot -22:sc= 0.118 USER MOD Single : A 34 LYS NZ :NH3+ 170:sc= 0.784 (180deg=0.702) USER MOD Single : A 43 THR OG1 : rot 82:sc= 0.382 USER MOD Single : A 44 ASN : amide:sc= 0.812 K(o=0.81,f=0) USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 52 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0035) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 GLN : amide:sc= 0.86 K(o=0.86,f=-0.079) USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 47:sc= 0.0691 USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 GLN : amide:sc= -0.194 X(o=-0.19,f=-0.35) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= -0.362 X(o=-0.36,f=-0.37) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0.0316 USER MOD Single : A 121 HIS : no HD1:sc= -0.252 X(o=-0.25,f=0) USER MOD Single : A 123 MET CE :methyl -157:sc= 0 (180deg=-0.0106) 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= 0.00333 USER MOD Single : A 140 LYS NZ :NH3+ -153:sc= 0.27 (180deg=0.0573) USER MOD ----------------------------------------------------------------- ATOM 166 N GLN A 11 -2.038 28.198 -7.896 1.00 0.00 N ATOM 167 CA GLN A 11 -0.760 27.757 -7.317 1.00 0.00 C ATOM 168 C GLN A 11 -0.334 26.392 -7.892 1.00 0.00 C ATOM 169 O GLN A 11 -1.120 25.733 -8.580 1.00 0.00 O ATOM 170 CB GLN A 11 -0.842 27.743 -5.767 1.00 0.00 C ATOM 171 CG GLN A 11 -2.186 27.345 -5.129 1.00 0.00 C ATOM 172 CD GLN A 11 -2.748 26.013 -5.619 1.00 0.00 C ATOM 173 OE1 GLN A 11 -2.060 25.008 -5.712 1.00 0.00 O ATOM 174 NE2 GLN A 11 -4.016 25.956 -5.967 1.00 0.00 N ATOM 0 HA GLN A 11 0.015 28.471 -7.595 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -0.078 27.059 -5.396 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -0.581 28.738 -5.407 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -2.060 27.296 -4.047 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -2.916 28.129 -5.330 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -4.603 26.787 -5.895 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -4.412 25.080 -6.309 1.00 0.00 H new ATOM 183 N ALA A 12 0.899 25.962 -7.604 1.00 0.00 N ATOM 184 CA ALA A 12 1.419 24.646 -7.981 1.00 0.00 C ATOM 185 C ALA A 12 1.411 23.686 -6.776 1.00 0.00 C ATOM 186 O ALA A 12 2.053 23.943 -5.755 1.00 0.00 O ATOM 187 CB ALA A 12 2.811 24.811 -8.606 1.00 0.00 C ATOM 0 H ALA A 12 1.575 26.530 -7.093 1.00 0.00 H new ATOM 0 HA ALA A 12 0.771 24.192 -8.731 1.00 0.00 H new ATOM 0 HB1 ALA A 12 3.201 23.833 -8.888 1.00 0.00 H new ATOM 0 HB2 ALA A 12 2.740 25.442 -9.492 1.00 0.00 H new ATOM 0 HB3 ALA A 12 3.482 25.275 -7.883 1.00 0.00 H new ATOM 193 N ALA A 13 0.666 22.587 -6.891 1.00 0.00 N ATOM 194 CA ALA A 13 0.607 21.488 -5.930 1.00 0.00 C ATOM 195 C ALA A 13 1.789 20.521 -6.128 1.00 0.00 C ATOM 196 O ALA A 13 1.918 19.926 -7.201 1.00 0.00 O ATOM 197 CB ALA A 13 -0.734 20.763 -6.125 1.00 0.00 C ATOM 0 H ALA A 13 0.058 22.432 -7.696 1.00 0.00 H new ATOM 0 HA ALA A 13 0.679 21.875 -4.913 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -0.806 19.936 -5.419 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -1.553 21.461 -5.951 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -0.795 20.378 -7.143 1.00 0.00 H new ATOM 203 N LEU A 14 2.647 20.353 -5.113 1.00 0.00 N ATOM 204 CA LEU A 14 3.680 19.310 -5.073 1.00 0.00 C ATOM 205 C LEU A 14 3.167 18.041 -4.369 1.00 0.00 C ATOM 206 O LEU A 14 2.662 18.109 -3.243 1.00 0.00 O ATOM 207 CB LEU A 14 4.965 19.809 -4.381 1.00 0.00 C ATOM 208 CG LEU A 14 5.976 20.494 -5.319 1.00 0.00 C ATOM 209 CD1 LEU A 14 5.535 21.896 -5.729 1.00 0.00 C ATOM 210 CD2 LEU A 14 7.332 20.626 -4.622 1.00 0.00 C ATOM 0 H LEU A 14 2.643 20.947 -4.284 1.00 0.00 H new ATOM 0 HA LEU A 14 3.920 19.064 -6.107 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.689 20.510 -3.593 1.00 0.00 H new ATOM 0 HB3 LEU A 14 5.454 18.963 -3.898 1.00 0.00 H new ATOM 0 HG LEU A 14 6.043 19.868 -6.209 1.00 0.00 H new ATOM 0 HD11 LEU A 14 6.283 22.334 -6.390 1.00 0.00 H new ATOM 0 HD12 LEU A 14 4.579 21.839 -6.250 1.00 0.00 H new ATOM 0 HD13 LEU A 14 5.427 22.518 -4.840 1.00 0.00 H new ATOM 0 HD21 LEU A 14 8.040 21.112 -5.293 1.00 0.00 H new ATOM 0 HD22 LEU A 14 7.220 21.225 -3.718 1.00 0.00 H new ATOM 0 HD23 LEU A 14 7.703 19.636 -4.358 1.00 0.00 H new ATOM 222 N ILE A 15 3.370 16.876 -4.993 1.00 0.00 N ATOM 223 CA ILE A 15 3.167 15.549 -4.381 1.00 0.00 C ATOM 224 C ILE A 15 4.375 14.617 -4.592 1.00 0.00 C ATOM 225 O ILE A 15 5.252 14.876 -5.422 1.00 0.00 O ATOM 226 CB ILE A 15 1.844 14.874 -4.837 1.00 0.00 C ATOM 227 CG1 ILE A 15 1.876 14.328 -6.284 1.00 0.00 C ATOM 228 CG2 ILE A 15 0.629 15.803 -4.652 1.00 0.00 C ATOM 229 CD1 ILE A 15 0.913 13.150 -6.486 1.00 0.00 C ATOM 0 H ILE A 15 3.688 16.823 -5.961 1.00 0.00 H new ATOM 0 HA ILE A 15 3.078 15.727 -3.309 1.00 0.00 H new ATOM 0 HB ILE A 15 1.739 14.011 -4.179 1.00 0.00 H new ATOM 0 HG12 ILE A 15 1.617 15.128 -6.977 1.00 0.00 H new ATOM 0 HG13 ILE A 15 2.890 14.011 -6.527 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -0.274 15.291 -4.983 1.00 0.00 H new ATOM 0 HG22 ILE A 15 0.531 16.068 -3.599 1.00 0.00 H new ATOM 0 HG23 ILE A 15 0.770 16.708 -5.242 1.00 0.00 H new ATOM 0 HD11 ILE A 15 0.973 12.804 -7.518 1.00 0.00 H new ATOM 0 HD12 ILE A 15 1.187 12.337 -5.814 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -0.106 13.472 -6.270 1.00 0.00 H new ATOM 241 N GLU A 16 4.384 13.498 -3.867 1.00 0.00 N ATOM 242 CA GLU A 16 5.374 12.415 -3.946 1.00 0.00 C ATOM 243 C GLU A 16 4.683 11.049 -3.872 1.00 0.00 C ATOM 244 O GLU A 16 3.840 10.858 -2.993 1.00 0.00 O ATOM 245 CB GLU A 16 6.353 12.535 -2.760 1.00 0.00 C ATOM 246 CG GLU A 16 7.319 13.724 -2.820 1.00 0.00 C ATOM 247 CD GLU A 16 8.461 13.547 -3.834 1.00 0.00 C ATOM 248 OE1 GLU A 16 8.235 12.938 -4.903 1.00 0.00 O ATOM 249 OE2 GLU A 16 9.586 14.027 -3.559 1.00 0.00 O ATOM 0 H GLU A 16 3.663 13.309 -3.170 1.00 0.00 H new ATOM 0 HA GLU A 16 5.907 12.498 -4.893 1.00 0.00 H new ATOM 0 HB2 GLU A 16 5.774 12.606 -1.839 1.00 0.00 H new ATOM 0 HB3 GLU A 16 6.937 11.617 -2.699 1.00 0.00 H new ATOM 0 HG2 GLU A 16 6.758 14.623 -3.073 1.00 0.00 H new ATOM 0 HG3 GLU A 16 7.746 13.883 -1.830 1.00 0.00 H new ATOM 256 N TYR A 17 5.033 10.098 -4.750 1.00 0.00 N ATOM 257 CA TYR A 17 4.488 8.733 -4.762 1.00 0.00 C ATOM 258 C TYR A 17 5.543 7.639 -5.044 1.00 0.00 C ATOM 259 O TYR A 17 6.530 7.826 -5.760 1.00 0.00 O ATOM 260 CB TYR A 17 3.314 8.637 -5.756 1.00 0.00 C ATOM 261 CG TYR A 17 3.706 8.646 -7.226 1.00 0.00 C ATOM 262 CD1 TYR A 17 4.007 7.435 -7.881 1.00 0.00 C ATOM 263 CD2 TYR A 17 3.788 9.863 -7.931 1.00 0.00 C ATOM 264 CE1 TYR A 17 4.424 7.442 -9.227 1.00 0.00 C ATOM 265 CE2 TYR A 17 4.201 9.875 -9.279 1.00 0.00 C ATOM 266 CZ TYR A 17 4.531 8.663 -9.927 1.00 0.00 C ATOM 267 OH TYR A 17 4.955 8.663 -11.221 1.00 0.00 O ATOM 0 H TYR A 17 5.718 10.260 -5.488 1.00 0.00 H new ATOM 0 HA TYR A 17 4.128 8.537 -3.752 1.00 0.00 H new ATOM 0 HB2 TYR A 17 2.759 7.722 -5.550 1.00 0.00 H new ATOM 0 HB3 TYR A 17 2.635 9.470 -5.573 1.00 0.00 H new ATOM 0 HD1 TYR A 17 3.918 6.499 -7.350 1.00 0.00 H new ATOM 0 HD2 TYR A 17 3.534 10.789 -7.437 1.00 0.00 H new ATOM 0 HE1 TYR A 17 4.662 6.513 -9.723 1.00 0.00 H new ATOM 0 HE2 TYR A 17 4.265 10.810 -9.816 1.00 0.00 H new ATOM 0 HH TYR A 17 4.973 9.583 -11.559 1.00 0.00 H new ATOM 277 N GLU A 18 5.303 6.454 -4.491 1.00 0.00 N ATOM 278 CA GLU A 18 6.168 5.273 -4.531 1.00 0.00 C ATOM 279 C GLU A 18 5.308 4.004 -4.619 1.00 0.00 C ATOM 280 O GLU A 18 4.299 3.883 -3.922 1.00 0.00 O ATOM 281 CB GLU A 18 7.033 5.299 -3.261 1.00 0.00 C ATOM 282 CG GLU A 18 7.911 4.064 -3.041 1.00 0.00 C ATOM 283 CD GLU A 18 8.893 4.307 -1.878 1.00 0.00 C ATOM 284 OE1 GLU A 18 8.439 4.648 -0.758 1.00 0.00 O ATOM 285 OE2 GLU A 18 10.123 4.157 -2.073 1.00 0.00 O ATOM 0 H GLU A 18 4.445 6.279 -3.969 1.00 0.00 H new ATOM 0 HA GLU A 18 6.815 5.276 -5.408 1.00 0.00 H new ATOM 0 HB2 GLU A 18 7.675 6.179 -3.297 1.00 0.00 H new ATOM 0 HB3 GLU A 18 6.378 5.417 -2.398 1.00 0.00 H new ATOM 0 HG2 GLU A 18 7.285 3.199 -2.823 1.00 0.00 H new ATOM 0 HG3 GLU A 18 8.465 3.836 -3.952 1.00 0.00 H new ATOM 292 N VAL A 19 5.700 3.051 -5.469 1.00 0.00 N ATOM 293 CA VAL A 19 4.970 1.802 -5.734 1.00 0.00 C ATOM 294 C VAL A 19 5.842 0.589 -5.386 1.00 0.00 C ATOM 295 O VAL A 19 6.806 0.254 -6.083 1.00 0.00 O ATOM 296 CB VAL A 19 4.347 1.795 -7.147 1.00 0.00 C ATOM 297 CG1 VAL A 19 5.309 2.081 -8.303 1.00 0.00 C ATOM 298 CG2 VAL A 19 3.628 0.477 -7.435 1.00 0.00 C ATOM 0 H VAL A 19 6.561 3.127 -6.010 1.00 0.00 H new ATOM 0 HA VAL A 19 4.107 1.732 -5.071 1.00 0.00 H new ATOM 0 HB VAL A 19 3.648 2.630 -7.111 1.00 0.00 H new ATOM 0 HG11 VAL A 19 4.764 2.051 -9.246 1.00 0.00 H new ATOM 0 HG12 VAL A 19 5.752 3.068 -8.172 1.00 0.00 H new ATOM 0 HG13 VAL A 19 6.097 1.328 -8.315 1.00 0.00 H new ATOM 0 HG21 VAL A 19 3.201 0.507 -8.438 1.00 0.00 H new ATOM 0 HG22 VAL A 19 4.338 -0.347 -7.367 1.00 0.00 H new ATOM 0 HG23 VAL A 19 2.831 0.330 -6.706 1.00 0.00 H new ATOM 308 N ARG A 20 5.517 -0.046 -4.253 1.00 0.00 N ATOM 309 CA ARG A 20 6.208 -1.212 -3.677 1.00 0.00 C ATOM 310 C ARG A 20 5.300 -2.448 -3.714 1.00 0.00 C ATOM 311 O ARG A 20 4.080 -2.342 -3.580 1.00 0.00 O ATOM 312 CB ARG A 20 6.645 -0.857 -2.237 1.00 0.00 C ATOM 313 CG ARG A 20 7.715 -1.814 -1.683 1.00 0.00 C ATOM 314 CD ARG A 20 7.938 -1.679 -0.173 1.00 0.00 C ATOM 315 NE ARG A 20 8.670 -0.448 0.189 1.00 0.00 N ATOM 316 CZ ARG A 20 8.888 0.003 1.413 1.00 0.00 C ATOM 317 NH1 ARG A 20 8.390 -0.585 2.465 1.00 0.00 N ATOM 318 NH2 ARG A 20 9.621 1.061 1.610 1.00 0.00 N ATOM 0 H ARG A 20 4.726 0.253 -3.683 1.00 0.00 H new ATOM 0 HA ARG A 20 7.093 -1.457 -4.264 1.00 0.00 H new ATOM 0 HB2 ARG A 20 7.033 0.162 -2.221 1.00 0.00 H new ATOM 0 HB3 ARG A 20 5.773 -0.877 -1.583 1.00 0.00 H new ATOM 0 HG2 ARG A 20 7.424 -2.840 -1.908 1.00 0.00 H new ATOM 0 HG3 ARG A 20 8.657 -1.629 -2.199 1.00 0.00 H new ATOM 0 HD2 ARG A 20 6.973 -1.685 0.334 1.00 0.00 H new ATOM 0 HD3 ARG A 20 8.493 -2.545 0.187 1.00 0.00 H new ATOM 0 HE ARG A 20 9.044 0.108 -0.580 1.00 0.00 H new ATOM 0 HH11 ARG A 20 7.813 -1.419 2.358 1.00 0.00 H new ATOM 0 HH12 ARG A 20 8.578 -0.211 3.395 1.00 0.00 H new ATOM 0 HH21 ARG A 20 10.034 1.551 0.816 1.00 0.00 H new ATOM 0 HH22 ARG A 20 9.783 1.400 2.558 1.00 0.00 H new ATOM 332 N GLU A 21 5.884 -3.632 -3.878 1.00 0.00 N ATOM 333 CA GLU A 21 5.152 -4.901 -3.776 1.00 0.00 C ATOM 334 C GLU A 21 4.724 -5.187 -2.317 1.00 0.00 C ATOM 335 O GLU A 21 5.486 -4.953 -1.379 1.00 0.00 O ATOM 336 CB GLU A 21 6.033 -6.030 -4.344 1.00 0.00 C ATOM 337 CG GLU A 21 5.203 -7.278 -4.670 1.00 0.00 C ATOM 338 CD GLU A 21 6.068 -8.466 -5.131 1.00 0.00 C ATOM 339 OE1 GLU A 21 6.852 -8.331 -6.101 1.00 0.00 O ATOM 340 OE2 GLU A 21 5.931 -9.558 -4.531 1.00 0.00 O ATOM 0 H GLU A 21 6.876 -3.744 -4.085 1.00 0.00 H new ATOM 0 HA GLU A 21 4.234 -4.839 -4.360 1.00 0.00 H new ATOM 0 HB2 GLU A 21 6.538 -5.681 -5.245 1.00 0.00 H new ATOM 0 HB3 GLU A 21 6.809 -6.286 -3.623 1.00 0.00 H new ATOM 0 HG2 GLU A 21 4.633 -7.570 -3.788 1.00 0.00 H new ATOM 0 HG3 GLU A 21 4.481 -7.035 -5.450 1.00 0.00 H new ATOM 347 N GLN A 22 3.515 -5.721 -2.103 1.00 0.00 N ATOM 348 CA GLN A 22 3.039 -6.136 -0.769 1.00 0.00 C ATOM 349 C GLN A 22 3.812 -7.334 -0.175 1.00 0.00 C ATOM 350 O GLN A 22 4.009 -7.409 1.039 1.00 0.00 O ATOM 351 CB GLN A 22 1.535 -6.477 -0.840 1.00 0.00 C ATOM 352 CG GLN A 22 0.632 -5.266 -0.551 1.00 0.00 C ATOM 353 CD GLN A 22 0.699 -4.779 0.903 1.00 0.00 C ATOM 354 OE1 GLN A 22 1.208 -5.428 1.808 1.00 0.00 O ATOM 355 NE2 GLN A 22 0.188 -3.604 1.191 1.00 0.00 N ATOM 0 H GLN A 22 2.836 -5.879 -2.847 1.00 0.00 H new ATOM 0 HA GLN A 22 3.217 -5.292 -0.102 1.00 0.00 H new ATOM 0 HB2 GLN A 22 1.303 -6.869 -1.830 1.00 0.00 H new ATOM 0 HB3 GLN A 22 1.313 -7.268 -0.124 1.00 0.00 H new ATOM 0 HG2 GLN A 22 0.915 -4.447 -1.212 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -0.399 -5.527 -0.790 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -0.242 -3.041 0.457 1.00 0.00 H new ATOM 0 HE22 GLN A 22 0.222 -3.254 2.149 1.00 0.00 H new ATOM 364 N GLY A 23 4.242 -8.278 -1.021 1.00 0.00 N ATOM 365 CA GLY A 23 4.810 -9.576 -0.620 1.00 0.00 C ATOM 366 C GLY A 23 6.342 -9.666 -0.661 1.00 0.00 C ATOM 367 O GLY A 23 6.897 -10.712 -0.319 1.00 0.00 O ATOM 0 H GLY A 23 4.204 -8.159 -2.033 1.00 0.00 H new ATOM 0 HA2 GLY A 23 4.477 -9.802 0.393 1.00 0.00 H new ATOM 0 HA3 GLY A 23 4.400 -10.349 -1.270 1.00 0.00 H new ATOM 371 N SER A 24 7.034 -8.594 -1.064 1.00 0.00 N ATOM 372 CA SER A 24 8.505 -8.498 -1.075 1.00 0.00 C ATOM 373 C SER A 24 8.971 -7.075 -0.761 1.00 0.00 C ATOM 374 O SER A 24 8.339 -6.101 -1.171 1.00 0.00 O ATOM 375 CB SER A 24 9.063 -8.917 -2.440 1.00 0.00 C ATOM 376 OG SER A 24 10.480 -9.006 -2.391 1.00 0.00 O ATOM 0 H SER A 24 6.578 -7.746 -1.401 1.00 0.00 H new ATOM 0 HA SER A 24 8.880 -9.171 -0.304 1.00 0.00 H new ATOM 0 HB2 SER A 24 8.642 -9.879 -2.732 1.00 0.00 H new ATOM 0 HB3 SER A 24 8.764 -8.194 -3.199 1.00 0.00 H new ATOM 0 HG SER A 24 10.821 -9.276 -3.269 1.00 0.00 H new ATOM 382 N SER A 25 10.093 -6.942 -0.049 1.00 0.00 N ATOM 383 CA SER A 25 10.611 -5.645 0.427 1.00 0.00 C ATOM 384 C SER A 25 11.230 -4.757 -0.668 1.00 0.00 C ATOM 385 O SER A 25 11.484 -3.575 -0.423 1.00 0.00 O ATOM 386 CB SER A 25 11.632 -5.861 1.552 1.00 0.00 C ATOM 387 OG SER A 25 11.021 -6.459 2.688 1.00 0.00 O ATOM 0 H SER A 25 10.676 -7.735 0.219 1.00 0.00 H new ATOM 0 HA SER A 25 9.738 -5.105 0.793 1.00 0.00 H new ATOM 0 HB2 SER A 25 12.443 -6.496 1.195 1.00 0.00 H new ATOM 0 HB3 SER A 25 12.075 -4.906 1.834 1.00 0.00 H new ATOM 0 HG SER A 25 11.692 -6.588 3.390 1.00 0.00 H new ATOM 393 N ILE A 26 11.473 -5.293 -1.872 1.00 0.00 N ATOM 394 CA ILE A 26 11.954 -4.526 -3.039 1.00 0.00 C ATOM 395 C ILE A 26 10.904 -3.519 -3.539 1.00 0.00 C ATOM 396 O ILE A 26 9.706 -3.681 -3.301 1.00 0.00 O ATOM 397 CB ILE A 26 12.443 -5.464 -4.174 1.00 0.00 C ATOM 398 CG1 ILE A 26 11.361 -6.364 -4.819 1.00 0.00 C ATOM 399 CG2 ILE A 26 13.589 -6.348 -3.645 1.00 0.00 C ATOM 400 CD1 ILE A 26 10.546 -5.697 -5.937 1.00 0.00 C ATOM 0 H ILE A 26 11.340 -6.285 -2.070 1.00 0.00 H new ATOM 0 HA ILE A 26 12.814 -3.944 -2.708 1.00 0.00 H new ATOM 0 HB ILE A 26 12.771 -4.797 -4.971 1.00 0.00 H new ATOM 0 HG12 ILE A 26 11.843 -7.254 -5.223 1.00 0.00 H new ATOM 0 HG13 ILE A 26 10.676 -6.698 -4.040 1.00 0.00 H new ATOM 0 HG21 ILE A 26 13.935 -7.009 -4.440 1.00 0.00 H new ATOM 0 HG22 ILE A 26 14.413 -5.716 -3.314 1.00 0.00 H new ATOM 0 HG23 ILE A 26 13.230 -6.946 -2.807 1.00 0.00 H new ATOM 0 HD11 ILE A 26 9.815 -6.405 -6.326 1.00 0.00 H new ATOM 0 HD12 ILE A 26 10.029 -4.824 -5.539 1.00 0.00 H new ATOM 0 HD13 ILE A 26 11.215 -5.388 -6.740 1.00 0.00 H new ATOM 412 N VAL A 27 11.347 -2.502 -4.284 1.00 0.00 N ATOM 413 CA VAL A 27 10.496 -1.464 -4.899 1.00 0.00 C ATOM 414 C VAL A 27 10.431 -1.641 -6.422 1.00 0.00 C ATOM 415 O VAL A 27 11.406 -2.065 -7.047 1.00 0.00 O ATOM 416 CB VAL A 27 10.977 -0.061 -4.467 1.00 0.00 C ATOM 417 CG1 VAL A 27 12.352 0.325 -5.029 1.00 0.00 C ATOM 418 CG2 VAL A 27 9.970 1.033 -4.831 1.00 0.00 C ATOM 0 H VAL A 27 12.338 -2.369 -4.486 1.00 0.00 H new ATOM 0 HA VAL A 27 9.472 -1.573 -4.540 1.00 0.00 H new ATOM 0 HB VAL A 27 11.067 -0.132 -3.383 1.00 0.00 H new ATOM 0 HG11 VAL A 27 12.620 1.323 -4.681 1.00 0.00 H new ATOM 0 HG12 VAL A 27 13.099 -0.391 -4.687 1.00 0.00 H new ATOM 0 HG13 VAL A 27 12.315 0.318 -6.118 1.00 0.00 H new ATOM 0 HG21 VAL A 27 10.352 2.001 -4.507 1.00 0.00 H new ATOM 0 HG22 VAL A 27 9.820 1.044 -5.911 1.00 0.00 H new ATOM 0 HG23 VAL A 27 9.020 0.833 -4.335 1.00 0.00 H new ATOM 428 N LEU A 28 9.277 -1.331 -7.024 1.00 0.00 N ATOM 429 CA LEU A 28 9.041 -1.442 -8.469 1.00 0.00 C ATOM 430 C LEU A 28 9.264 -0.100 -9.185 1.00 0.00 C ATOM 431 O LEU A 28 9.934 -0.065 -10.218 1.00 0.00 O ATOM 432 CB LEU A 28 7.631 -2.016 -8.703 1.00 0.00 C ATOM 433 CG LEU A 28 7.595 -3.544 -8.491 1.00 0.00 C ATOM 434 CD1 LEU A 28 6.183 -4.014 -8.153 1.00 0.00 C ATOM 435 CD2 LEU A 28 8.052 -4.288 -9.749 1.00 0.00 C ATOM 0 H LEU A 28 8.465 -0.989 -6.511 1.00 0.00 H new ATOM 0 HA LEU A 28 9.767 -2.128 -8.905 1.00 0.00 H new ATOM 0 HB2 LEU A 28 6.926 -1.538 -8.023 1.00 0.00 H new ATOM 0 HB3 LEU A 28 7.306 -1.781 -9.717 1.00 0.00 H new ATOM 0 HG LEU A 28 8.271 -3.764 -7.665 1.00 0.00 H new ATOM 0 HD11 LEU A 28 6.184 -5.094 -8.008 1.00 0.00 H new ATOM 0 HD12 LEU A 28 5.846 -3.526 -7.239 1.00 0.00 H new ATOM 0 HD13 LEU A 28 5.509 -3.758 -8.970 1.00 0.00 H new ATOM 0 HD21 LEU A 28 8.016 -5.363 -9.569 1.00 0.00 H new ATOM 0 HD22 LEU A 28 7.393 -4.037 -10.580 1.00 0.00 H new ATOM 0 HD23 LEU A 28 9.073 -3.995 -9.994 1.00 0.00 H new ATOM 447 N ASP A 29 8.762 1.007 -8.627 1.00 0.00 N ATOM 448 CA ASP A 29 9.063 2.374 -9.085 1.00 0.00 C ATOM 449 C ASP A 29 8.899 3.420 -7.963 1.00 0.00 C ATOM 450 O ASP A 29 8.169 3.211 -6.991 1.00 0.00 O ATOM 451 CB ASP A 29 8.176 2.737 -10.299 1.00 0.00 C ATOM 452 CG ASP A 29 8.995 2.882 -11.594 1.00 0.00 C ATOM 453 OD1 ASP A 29 9.954 3.692 -11.610 1.00 0.00 O ATOM 454 OD2 ASP A 29 8.664 2.223 -12.609 1.00 0.00 O ATOM 0 H ASP A 29 8.124 0.981 -7.831 1.00 0.00 H new ATOM 0 HA ASP A 29 10.111 2.392 -9.385 1.00 0.00 H new ATOM 0 HB2 ASP A 29 7.417 1.967 -10.435 1.00 0.00 H new ATOM 0 HB3 ASP A 29 7.651 3.670 -10.097 1.00 0.00 H new ATOM 459 N SER A 30 9.562 4.571 -8.107 1.00 0.00 N ATOM 460 CA SER A 30 9.476 5.713 -7.183 1.00 0.00 C ATOM 461 C SER A 30 9.965 7.003 -7.845 1.00 0.00 C ATOM 462 O SER A 30 11.084 7.039 -8.373 1.00 0.00 O ATOM 463 CB SER A 30 10.333 5.441 -5.941 1.00 0.00 C ATOM 464 OG SER A 30 10.238 6.524 -5.030 1.00 0.00 O ATOM 0 H SER A 30 10.192 4.742 -8.891 1.00 0.00 H new ATOM 0 HA SER A 30 8.430 5.836 -6.903 1.00 0.00 H new ATOM 0 HB2 SER A 30 10.004 4.521 -5.458 1.00 0.00 H new ATOM 0 HB3 SER A 30 11.373 5.293 -6.233 1.00 0.00 H new ATOM 0 HG SER A 30 10.788 6.337 -4.241 1.00 0.00 H new ATOM 470 N ASN A 31 9.161 8.072 -7.793 1.00 0.00 N ATOM 471 CA ASN A 31 9.620 9.423 -8.144 1.00 0.00 C ATOM 472 C ASN A 31 10.300 10.143 -6.956 1.00 0.00 C ATOM 473 O ASN A 31 11.014 11.122 -7.169 1.00 0.00 O ATOM 474 CB ASN A 31 8.455 10.247 -8.737 1.00 0.00 C ATOM 475 CG ASN A 31 7.673 11.019 -7.684 1.00 0.00 C ATOM 476 OD1 ASN A 31 6.889 10.479 -6.927 1.00 0.00 O ATOM 477 ND2 ASN A 31 7.897 12.301 -7.556 1.00 0.00 N ATOM 0 H ASN A 31 8.182 8.027 -7.509 1.00 0.00 H new ATOM 0 HA ASN A 31 10.390 9.326 -8.910 1.00 0.00 H new ATOM 0 HB2 ASN A 31 8.851 10.947 -9.473 1.00 0.00 H new ATOM 0 HB3 ASN A 31 7.777 9.578 -9.266 1.00 0.00 H new ATOM 0 HD21 ASN A 31 7.417 12.833 -6.830 1.00 0.00 H new ATOM 0 HD22 ASN A 31 8.552 12.769 -8.183 1.00 0.00 H new ATOM 484 N ILE A 32 10.112 9.661 -5.718 1.00 0.00 N ATOM 485 CA ILE A 32 10.521 10.345 -4.473 1.00 0.00 C ATOM 486 C ILE A 32 12.048 10.500 -4.381 1.00 0.00 C ATOM 487 O ILE A 32 12.561 11.555 -4.008 1.00 0.00 O ATOM 488 CB ILE A 32 9.949 9.634 -3.217 1.00 0.00 C ATOM 489 CG1 ILE A 32 8.472 9.214 -3.424 1.00 0.00 C ATOM 490 CG2 ILE A 32 10.106 10.544 -1.984 1.00 0.00 C ATOM 491 CD1 ILE A 32 7.718 8.745 -2.172 1.00 0.00 C ATOM 0 H ILE A 32 9.660 8.763 -5.546 1.00 0.00 H new ATOM 0 HA ILE A 32 10.095 11.348 -4.506 1.00 0.00 H new ATOM 0 HB ILE A 32 10.517 8.719 -3.050 1.00 0.00 H new ATOM 0 HG12 ILE A 32 7.933 10.059 -3.852 1.00 0.00 H new ATOM 0 HG13 ILE A 32 8.444 8.412 -4.161 1.00 0.00 H new ATOM 0 HG21 ILE A 32 9.703 10.040 -1.106 1.00 0.00 H new ATOM 0 HG22 ILE A 32 11.162 10.762 -1.825 1.00 0.00 H new ATOM 0 HG23 ILE A 32 9.564 11.476 -2.148 1.00 0.00 H new ATOM 0 HD11 ILE A 32 6.696 8.478 -2.441 1.00 0.00 H new ATOM 0 HD12 ILE A 32 8.221 7.875 -1.749 1.00 0.00 H new ATOM 0 HD13 ILE A 32 7.701 9.548 -1.435 1.00 0.00 H new ATOM 503 N SER A 33 12.785 9.461 -4.786 1.00 0.00 N ATOM 504 CA SER A 33 14.254 9.462 -4.890 1.00 0.00 C ATOM 505 C SER A 33 14.793 10.331 -6.054 1.00 0.00 C ATOM 506 O SER A 33 15.999 10.585 -6.142 1.00 0.00 O ATOM 507 CB SER A 33 14.709 7.998 -5.009 1.00 0.00 C ATOM 508 OG SER A 33 16.118 7.856 -4.954 1.00 0.00 O ATOM 0 H SER A 33 12.369 8.571 -5.059 1.00 0.00 H new ATOM 0 HA SER A 33 14.671 9.924 -3.996 1.00 0.00 H new ATOM 0 HB2 SER A 33 14.258 7.415 -4.206 1.00 0.00 H new ATOM 0 HB3 SER A 33 14.343 7.583 -5.948 1.00 0.00 H new ATOM 0 HG SER A 33 16.542 8.703 -5.204 1.00 0.00 H new ATOM 514 N LYS A 34 13.915 10.817 -6.947 1.00 0.00 N ATOM 515 CA LYS A 34 14.241 11.538 -8.193 1.00 0.00 C ATOM 516 C LYS A 34 13.984 13.044 -8.038 1.00 0.00 C ATOM 517 O LYS A 34 14.930 13.817 -7.880 1.00 0.00 O ATOM 518 CB LYS A 34 13.488 10.919 -9.402 1.00 0.00 C ATOM 519 CG LYS A 34 13.438 9.379 -9.432 1.00 0.00 C ATOM 520 CD LYS A 34 14.806 8.699 -9.618 1.00 0.00 C ATOM 521 CE LYS A 34 14.879 7.323 -8.940 1.00 0.00 C ATOM 522 NZ LYS A 34 13.781 6.405 -9.352 1.00 0.00 N ATOM 0 H LYS A 34 12.909 10.714 -6.815 1.00 0.00 H new ATOM 0 HA LYS A 34 15.306 11.424 -8.396 1.00 0.00 H new ATOM 0 HB2 LYS A 34 12.466 11.299 -9.405 1.00 0.00 H new ATOM 0 HB3 LYS A 34 13.961 11.268 -10.320 1.00 0.00 H new ATOM 0 HG2 LYS A 34 12.994 9.024 -8.502 1.00 0.00 H new ATOM 0 HG3 LYS A 34 12.778 9.065 -10.241 1.00 0.00 H new ATOM 0 HD2 LYS A 34 15.010 8.586 -10.683 1.00 0.00 H new ATOM 0 HD3 LYS A 34 15.586 9.342 -9.211 1.00 0.00 H new ATOM 0 HE2 LYS A 34 15.838 6.860 -9.175 1.00 0.00 H new ATOM 0 HE3 LYS A 34 14.846 7.456 -7.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 13.978 5.447 -8.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 12.880 6.742 -8.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 13.718 6.383 -10.390 1.00 0.00 H new ATOM 536 N GLU A 35 12.716 13.457 -8.069 1.00 0.00 N ATOM 537 CA GLU A 35 12.214 14.833 -7.912 1.00 0.00 C ATOM 538 C GLU A 35 10.680 14.833 -7.717 1.00 0.00 C ATOM 539 O GLU A 35 10.009 13.965 -8.290 1.00 0.00 O ATOM 540 CB GLU A 35 12.588 15.689 -9.145 1.00 0.00 C ATOM 541 CG GLU A 35 11.990 15.204 -10.477 1.00 0.00 C ATOM 542 CD GLU A 35 12.586 15.981 -11.666 1.00 0.00 C ATOM 543 OE1 GLU A 35 12.223 17.166 -11.875 1.00 0.00 O ATOM 544 OE2 GLU A 35 13.418 15.411 -12.416 1.00 0.00 O ATOM 0 H GLU A 35 11.954 12.795 -8.215 1.00 0.00 H new ATOM 0 HA GLU A 35 12.680 15.266 -7.027 1.00 0.00 H new ATOM 0 HB2 GLU A 35 12.262 16.714 -8.969 1.00 0.00 H new ATOM 0 HB3 GLU A 35 13.674 15.711 -9.238 1.00 0.00 H new ATOM 0 HG2 GLU A 35 12.184 14.139 -10.600 1.00 0.00 H new ATOM 0 HG3 GLU A 35 10.908 15.331 -10.461 1.00 0.00 H new ATOM 551 N PRO A 36 10.094 15.792 -6.969 1.00 0.00 N ATOM 552 CA PRO A 36 8.647 15.848 -6.737 1.00 0.00 C ATOM 553 C PRO A 36 7.853 16.193 -8.002 1.00 0.00 C ATOM 554 O PRO A 36 8.314 16.945 -8.867 1.00 0.00 O ATOM 555 CB PRO A 36 8.441 16.896 -5.638 1.00 0.00 C ATOM 556 CG PRO A 36 9.657 17.809 -5.780 1.00 0.00 C ATOM 557 CD PRO A 36 10.763 16.860 -6.240 1.00 0.00 C ATOM 0 HA PRO A 36 8.271 14.870 -6.438 1.00 0.00 H new ATOM 0 HB2 PRO A 36 7.509 17.445 -5.777 1.00 0.00 H new ATOM 0 HB3 PRO A 36 8.397 16.438 -4.650 1.00 0.00 H new ATOM 0 HG2 PRO A 36 9.481 18.602 -6.506 1.00 0.00 H new ATOM 0 HG3 PRO A 36 9.909 18.292 -4.836 1.00 0.00 H new ATOM 0 HD2 PRO A 36 11.482 17.377 -6.876 1.00 0.00 H new ATOM 0 HD3 PRO A 36 11.317 16.464 -5.389 1.00 0.00 H new ATOM 565 N LEU A 37 6.625 15.675 -8.087 1.00 0.00 N ATOM 566 CA LEU A 37 5.662 16.011 -9.137 1.00 0.00 C ATOM 567 C LEU A 37 4.974 17.342 -8.805 1.00 0.00 C ATOM 568 O LEU A 37 4.357 17.455 -7.747 1.00 0.00 O ATOM 569 CB LEU A 37 4.624 14.876 -9.250 1.00 0.00 C ATOM 570 CG LEU A 37 3.630 15.075 -10.411 1.00 0.00 C ATOM 571 CD1 LEU A 37 4.300 14.831 -11.764 1.00 0.00 C ATOM 572 CD2 LEU A 37 2.448 14.115 -10.280 1.00 0.00 C ATOM 0 H LEU A 37 6.266 14.997 -7.415 1.00 0.00 H new ATOM 0 HA LEU A 37 6.176 16.120 -10.092 1.00 0.00 H new ATOM 0 HB2 LEU A 37 5.145 13.928 -9.385 1.00 0.00 H new ATOM 0 HB3 LEU A 37 4.070 14.805 -8.314 1.00 0.00 H new ATOM 0 HG LEU A 37 3.282 16.107 -10.360 1.00 0.00 H new ATOM 0 HD11 LEU A 37 3.573 14.979 -12.562 1.00 0.00 H new ATOM 0 HD12 LEU A 37 5.127 15.530 -11.892 1.00 0.00 H new ATOM 0 HD13 LEU A 37 4.679 13.810 -11.803 1.00 0.00 H new ATOM 0 HD21 LEU A 37 1.758 14.272 -11.109 1.00 0.00 H new ATOM 0 HD22 LEU A 37 2.810 13.087 -10.299 1.00 0.00 H new ATOM 0 HD23 LEU A 37 1.931 14.300 -9.338 1.00 0.00 H new ATOM 584 N GLU A 38 5.035 18.325 -9.707 1.00 0.00 N ATOM 585 CA GLU A 38 4.346 19.620 -9.583 1.00 0.00 C ATOM 586 C GLU A 38 3.341 19.857 -10.724 1.00 0.00 C ATOM 587 O GLU A 38 3.653 19.651 -11.898 1.00 0.00 O ATOM 588 CB GLU A 38 5.336 20.790 -9.408 1.00 0.00 C ATOM 589 CG GLU A 38 6.682 20.731 -10.153 1.00 0.00 C ATOM 590 CD GLU A 38 6.557 20.746 -11.689 1.00 0.00 C ATOM 591 OE1 GLU A 38 6.200 21.805 -12.261 1.00 0.00 O ATOM 592 OE2 GLU A 38 6.880 19.717 -12.335 1.00 0.00 O ATOM 0 H GLU A 38 5.578 18.244 -10.567 1.00 0.00 H new ATOM 0 HA GLU A 38 3.758 19.578 -8.666 1.00 0.00 H new ATOM 0 HB2 GLU A 38 4.827 21.704 -9.715 1.00 0.00 H new ATOM 0 HB3 GLU A 38 5.550 20.887 -8.344 1.00 0.00 H new ATOM 0 HG2 GLU A 38 7.294 21.578 -9.842 1.00 0.00 H new ATOM 0 HG3 GLU A 38 7.211 19.827 -9.852 1.00 0.00 H new ATOM 599 N PHE A 39 2.114 20.268 -10.378 1.00 0.00 N ATOM 600 CA PHE A 39 1.027 20.537 -11.332 1.00 0.00 C ATOM 601 C PHE A 39 0.030 21.592 -10.814 1.00 0.00 C ATOM 602 O PHE A 39 0.002 21.908 -9.622 1.00 0.00 O ATOM 603 CB PHE A 39 0.315 19.215 -11.684 1.00 0.00 C ATOM 604 CG PHE A 39 -0.470 18.555 -10.560 1.00 0.00 C ATOM 605 CD1 PHE A 39 0.190 17.825 -9.551 1.00 0.00 C ATOM 606 CD2 PHE A 39 -1.876 18.643 -10.537 1.00 0.00 C ATOM 607 CE1 PHE A 39 -0.548 17.204 -8.527 1.00 0.00 C ATOM 608 CE2 PHE A 39 -2.616 18.020 -9.517 1.00 0.00 C ATOM 609 CZ PHE A 39 -1.951 17.300 -8.509 1.00 0.00 C ATOM 0 H PHE A 39 1.842 20.426 -9.408 1.00 0.00 H new ATOM 0 HA PHE A 39 1.468 20.961 -12.234 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.367 19.403 -12.513 1.00 0.00 H new ATOM 0 HB3 PHE A 39 1.063 18.507 -12.041 1.00 0.00 H new ATOM 0 HD1 PHE A 39 1.267 17.742 -9.564 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -2.390 19.194 -11.310 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -0.036 16.652 -7.753 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -3.693 18.094 -9.508 1.00 0.00 H new ATOM 0 HZ PHE A 39 -2.516 16.822 -7.723 1.00 0.00 H new ATOM 619 N ILE A 40 -0.806 22.128 -11.709 1.00 0.00 N ATOM 620 CA ILE A 40 -1.918 23.042 -11.390 1.00 0.00 C ATOM 621 C ILE A 40 -3.223 22.232 -11.288 1.00 0.00 C ATOM 622 O ILE A 40 -3.426 21.287 -12.055 1.00 0.00 O ATOM 623 CB ILE A 40 -2.043 24.152 -12.467 1.00 0.00 C ATOM 624 CG1 ILE A 40 -0.705 24.836 -12.842 1.00 0.00 C ATOM 625 CG2 ILE A 40 -3.064 25.224 -12.036 1.00 0.00 C ATOM 626 CD1 ILE A 40 0.048 25.514 -11.689 1.00 0.00 C ATOM 0 H ILE A 40 -0.729 21.934 -12.707 1.00 0.00 H new ATOM 0 HA ILE A 40 -1.721 23.529 -10.435 1.00 0.00 H new ATOM 0 HB ILE A 40 -2.389 23.636 -13.363 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -0.050 24.088 -13.288 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -0.904 25.584 -13.610 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -3.134 25.991 -12.807 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -4.041 24.761 -11.896 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -2.740 25.679 -11.100 1.00 0.00 H new ATOM 0 HD11 ILE A 40 0.968 25.959 -12.067 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -0.579 26.292 -11.253 1.00 0.00 H new ATOM 0 HD13 ILE A 40 0.289 24.773 -10.927 1.00 0.00 H new ATOM 638 N ILE A 41 -4.117 22.604 -10.364 1.00 0.00 N ATOM 639 CA ILE A 41 -5.418 21.951 -10.113 1.00 0.00 C ATOM 640 C ILE A 41 -6.199 21.717 -11.424 1.00 0.00 C ATOM 641 O ILE A 41 -6.610 22.669 -12.093 1.00 0.00 O ATOM 642 CB ILE A 41 -6.247 22.759 -9.083 1.00 0.00 C ATOM 643 CG1 ILE A 41 -5.505 22.999 -7.743 1.00 0.00 C ATOM 644 CG2 ILE A 41 -7.606 22.084 -8.813 1.00 0.00 C ATOM 645 CD1 ILE A 41 -5.100 21.736 -6.966 1.00 0.00 C ATOM 0 H ILE A 41 -3.953 23.398 -9.745 1.00 0.00 H new ATOM 0 HA ILE A 41 -5.224 20.968 -9.684 1.00 0.00 H new ATOM 0 HB ILE A 41 -6.407 23.736 -9.538 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -4.606 23.581 -7.947 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -6.141 23.609 -7.101 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -8.167 22.672 -8.087 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -8.172 22.020 -9.743 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -7.442 21.081 -8.419 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -4.589 22.023 -6.047 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -5.991 21.158 -6.721 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -4.432 21.130 -7.579 1.00 0.00 H new ATOM 657 N GLY A 42 -6.375 20.442 -11.795 1.00 0.00 N ATOM 658 CA GLY A 42 -6.988 19.989 -13.053 1.00 0.00 C ATOM 659 C GLY A 42 -5.964 19.447 -14.062 1.00 0.00 C ATOM 660 O GLY A 42 -5.810 20.006 -15.150 1.00 0.00 O ATOM 0 H GLY A 42 -6.082 19.665 -11.203 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -7.720 19.212 -12.834 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -7.530 20.819 -13.505 1.00 0.00 H new ATOM 664 N THR A 43 -5.272 18.358 -13.703 1.00 0.00 N ATOM 665 CA THR A 43 -4.279 17.646 -14.546 1.00 0.00 C ATOM 666 C THR A 43 -4.484 16.125 -14.508 1.00 0.00 C ATOM 667 O THR A 43 -4.579 15.491 -15.560 1.00 0.00 O ATOM 668 CB THR A 43 -2.837 18.010 -14.143 1.00 0.00 C ATOM 669 OG1 THR A 43 -2.613 19.401 -14.259 1.00 0.00 O ATOM 670 CG2 THR A 43 -1.784 17.339 -15.027 1.00 0.00 C ATOM 0 H THR A 43 -5.386 17.926 -12.786 1.00 0.00 H new ATOM 0 HA THR A 43 -4.439 17.976 -15.572 1.00 0.00 H new ATOM 0 HB THR A 43 -2.737 17.665 -13.114 1.00 0.00 H new ATOM 0 HG1 THR A 43 -2.955 19.855 -13.461 1.00 0.00 H new ATOM 0 HG21 THR A 43 -0.789 17.633 -14.695 1.00 0.00 H new ATOM 0 HG22 THR A 43 -1.885 16.256 -14.955 1.00 0.00 H new ATOM 0 HG23 THR A 43 -1.927 17.649 -16.062 1.00 0.00 H new ATOM 678 N ASN A 44 -4.604 15.536 -13.307 1.00 0.00 N ATOM 679 CA ASN A 44 -5.049 14.152 -13.055 1.00 0.00 C ATOM 680 C ASN A 44 -4.191 13.047 -13.727 1.00 0.00 C ATOM 681 O ASN A 44 -4.701 11.980 -14.077 1.00 0.00 O ATOM 682 CB ASN A 44 -6.559 14.044 -13.371 1.00 0.00 C ATOM 683 CG ASN A 44 -7.385 15.146 -12.726 1.00 0.00 C ATOM 684 OD1 ASN A 44 -7.839 16.079 -13.375 1.00 0.00 O ATOM 685 ND2 ASN A 44 -7.573 15.109 -11.428 1.00 0.00 N ATOM 0 H ASN A 44 -4.384 16.033 -12.444 1.00 0.00 H new ATOM 0 HA ASN A 44 -4.889 13.947 -11.996 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -6.701 14.077 -14.451 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -6.927 13.076 -13.030 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -8.094 15.854 -10.967 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -7.198 14.335 -10.880 1.00 0.00 H new ATOM 692 N GLN A 45 -2.890 13.298 -13.935 1.00 0.00 N ATOM 693 CA GLN A 45 -1.964 12.407 -14.660 1.00 0.00 C ATOM 694 C GLN A 45 -1.589 11.096 -13.928 1.00 0.00 C ATOM 695 O GLN A 45 -1.133 10.143 -14.563 1.00 0.00 O ATOM 696 CB GLN A 45 -0.701 13.197 -15.050 1.00 0.00 C ATOM 697 CG GLN A 45 0.146 13.677 -13.856 1.00 0.00 C ATOM 698 CD GLN A 45 1.345 14.500 -14.322 1.00 0.00 C ATOM 699 OE1 GLN A 45 1.358 15.723 -14.261 1.00 0.00 O ATOM 700 NE2 GLN A 45 2.393 13.873 -14.813 1.00 0.00 N ATOM 0 H GLN A 45 -2.438 14.147 -13.596 1.00 0.00 H new ATOM 0 HA GLN A 45 -2.505 12.071 -15.545 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -0.080 12.572 -15.692 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -0.998 14.064 -15.641 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -0.471 14.276 -13.187 1.00 0.00 H new ATOM 0 HG3 GLN A 45 0.493 12.816 -13.284 1.00 0.00 H new ATOM 0 HE21 GLN A 45 2.397 12.855 -14.870 1.00 0.00 H new ATOM 0 HE22 GLN A 45 3.201 14.405 -15.136 1.00 0.00 H new ATOM 709 N ILE A 46 -1.767 11.039 -12.603 1.00 0.00 N ATOM 710 CA ILE A 46 -1.575 9.843 -11.755 1.00 0.00 C ATOM 711 C ILE A 46 -2.644 8.754 -12.006 1.00 0.00 C ATOM 712 O ILE A 46 -3.670 9.006 -12.643 1.00 0.00 O ATOM 713 CB ILE A 46 -1.521 10.248 -10.261 1.00 0.00 C ATOM 714 CG1 ILE A 46 -2.674 11.200 -9.865 1.00 0.00 C ATOM 715 CG2 ILE A 46 -0.151 10.878 -9.950 1.00 0.00 C ATOM 716 CD1 ILE A 46 -2.908 11.324 -8.354 1.00 0.00 C ATOM 0 H ILE A 46 -2.060 11.854 -12.065 1.00 0.00 H new ATOM 0 HA ILE A 46 -0.620 9.398 -12.033 1.00 0.00 H new ATOM 0 HB ILE A 46 -1.650 9.346 -9.662 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -2.465 12.190 -10.270 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -3.594 10.851 -10.335 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.112 11.163 -8.899 1.00 0.00 H new ATOM 0 HG22 ILE A 46 0.638 10.155 -10.159 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -0.007 11.762 -10.571 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -3.734 12.011 -8.169 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -3.151 10.345 -7.942 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -2.005 11.705 -7.876 1.00 0.00 H new ATOM 728 N ILE A 47 -2.412 7.531 -11.505 1.00 0.00 N ATOM 729 CA ILE A 47 -3.310 6.373 -11.698 1.00 0.00 C ATOM 730 C ILE A 47 -4.711 6.576 -11.086 1.00 0.00 C ATOM 731 O ILE A 47 -4.895 7.333 -10.129 1.00 0.00 O ATOM 732 CB ILE A 47 -2.680 5.059 -11.170 1.00 0.00 C ATOM 733 CG1 ILE A 47 -2.374 5.109 -9.657 1.00 0.00 C ATOM 734 CG2 ILE A 47 -1.417 4.701 -11.969 1.00 0.00 C ATOM 735 CD1 ILE A 47 -2.290 3.724 -9.011 1.00 0.00 C ATOM 0 H ILE A 47 -1.587 7.312 -10.947 1.00 0.00 H new ATOM 0 HA ILE A 47 -3.441 6.289 -12.777 1.00 0.00 H new ATOM 0 HB ILE A 47 -3.423 4.275 -11.314 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -1.431 5.633 -9.501 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -3.148 5.690 -9.156 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -0.991 3.775 -11.581 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -1.676 4.569 -13.019 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -0.686 5.504 -11.874 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -2.073 3.831 -7.948 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -3.241 3.206 -9.137 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -1.497 3.148 -9.487 1.00 0.00 H new ATOM 747 N ALA A 48 -5.697 5.828 -11.594 1.00 0.00 N ATOM 748 CA ALA A 48 -7.098 5.890 -11.163 1.00 0.00 C ATOM 749 C ALA A 48 -7.302 5.569 -9.668 1.00 0.00 C ATOM 750 O ALA A 48 -8.114 6.218 -9.009 1.00 0.00 O ATOM 751 CB ALA A 48 -7.916 4.943 -12.048 1.00 0.00 C ATOM 0 H ALA A 48 -5.538 5.145 -12.335 1.00 0.00 H new ATOM 0 HA ALA A 48 -7.440 6.918 -11.279 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -8.962 4.974 -11.744 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -7.831 5.254 -13.089 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -7.537 3.927 -11.941 1.00 0.00 H new ATOM 757 N GLY A 49 -6.558 4.605 -9.115 1.00 0.00 N ATOM 758 CA GLY A 49 -6.594 4.255 -7.690 1.00 0.00 C ATOM 759 C GLY A 49 -6.151 5.412 -6.780 1.00 0.00 C ATOM 760 O GLY A 49 -6.826 5.739 -5.803 1.00 0.00 O ATOM 0 H GLY A 49 -5.904 4.037 -9.653 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -7.606 3.954 -7.420 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -5.948 3.394 -7.516 1.00 0.00 H new ATOM 764 N LEU A 50 -5.036 6.065 -7.125 1.00 0.00 N ATOM 765 CA LEU A 50 -4.470 7.211 -6.400 1.00 0.00 C ATOM 766 C LEU A 50 -5.355 8.466 -6.534 1.00 0.00 C ATOM 767 O LEU A 50 -5.519 9.211 -5.570 1.00 0.00 O ATOM 768 CB LEU A 50 -3.035 7.451 -6.916 1.00 0.00 C ATOM 769 CG LEU A 50 -2.102 8.169 -5.926 1.00 0.00 C ATOM 770 CD1 LEU A 50 -1.761 7.247 -4.755 1.00 0.00 C ATOM 771 CD2 LEU A 50 -0.785 8.536 -6.611 1.00 0.00 C ATOM 0 H LEU A 50 -4.484 5.803 -7.942 1.00 0.00 H new ATOM 0 HA LEU A 50 -4.435 6.990 -5.333 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -2.593 6.490 -7.177 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -3.088 8.037 -7.833 1.00 0.00 H new ATOM 0 HG LEU A 50 -2.617 9.063 -5.575 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -1.100 7.768 -4.062 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -2.677 6.962 -4.238 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -1.262 6.353 -5.129 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -0.134 9.044 -5.899 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -0.296 7.630 -6.968 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -0.985 9.197 -7.455 1.00 0.00 H new ATOM 783 N GLU A 51 -6.000 8.666 -7.688 1.00 0.00 N ATOM 784 CA GLU A 51 -7.013 9.714 -7.924 1.00 0.00 C ATOM 785 C GLU A 51 -8.193 9.661 -6.933 1.00 0.00 C ATOM 786 O GLU A 51 -8.694 10.708 -6.519 1.00 0.00 O ATOM 787 CB GLU A 51 -7.542 9.601 -9.366 1.00 0.00 C ATOM 788 CG GLU A 51 -6.804 10.505 -10.357 1.00 0.00 C ATOM 789 CD GLU A 51 -7.272 11.970 -10.271 1.00 0.00 C ATOM 790 OE1 GLU A 51 -8.481 12.239 -10.462 1.00 0.00 O ATOM 791 OE2 GLU A 51 -6.433 12.876 -10.061 1.00 0.00 O ATOM 0 H GLU A 51 -5.830 8.089 -8.512 1.00 0.00 H new ATOM 0 HA GLU A 51 -6.518 10.672 -7.767 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -7.456 8.566 -9.697 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -8.603 9.852 -9.377 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -5.733 10.456 -10.162 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -6.961 10.134 -11.370 1.00 0.00 H new ATOM 798 N LYS A 52 -8.622 8.464 -6.505 1.00 0.00 N ATOM 799 CA LYS A 52 -9.675 8.272 -5.484 1.00 0.00 C ATOM 800 C LYS A 52 -9.184 8.434 -4.033 1.00 0.00 C ATOM 801 O LYS A 52 -9.974 8.270 -3.102 1.00 0.00 O ATOM 802 CB LYS A 52 -10.389 6.921 -5.698 1.00 0.00 C ATOM 803 CG LYS A 52 -11.028 6.743 -7.087 1.00 0.00 C ATOM 804 CD LYS A 52 -12.027 7.848 -7.475 1.00 0.00 C ATOM 805 CE LYS A 52 -12.669 7.588 -8.845 1.00 0.00 C ATOM 806 NZ LYS A 52 -11.695 7.729 -9.963 1.00 0.00 N ATOM 0 H LYS A 52 -8.244 7.586 -6.861 1.00 0.00 H new ATOM 0 HA LYS A 52 -10.392 9.081 -5.627 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -9.671 6.117 -5.538 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -11.164 6.811 -4.940 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -10.236 6.707 -7.835 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -11.540 5.781 -7.117 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -12.807 7.915 -6.716 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -11.515 8.810 -7.491 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -13.093 6.584 -8.860 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -13.494 8.285 -8.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -12.182 7.578 -10.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -11.283 8.684 -9.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -10.938 7.024 -9.855 1.00 0.00 H new ATOM 820 N ALA A 53 -7.912 8.788 -3.829 1.00 0.00 N ATOM 821 CA ALA A 53 -7.312 9.083 -2.523 1.00 0.00 C ATOM 822 C ALA A 53 -6.747 10.514 -2.418 1.00 0.00 C ATOM 823 O ALA A 53 -6.840 11.125 -1.353 1.00 0.00 O ATOM 824 CB ALA A 53 -6.243 8.023 -2.232 1.00 0.00 C ATOM 0 H ALA A 53 -7.247 8.881 -4.597 1.00 0.00 H new ATOM 0 HA ALA A 53 -8.095 9.040 -1.766 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.784 8.225 -1.264 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -6.705 7.036 -2.216 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.479 8.054 -3.009 1.00 0.00 H new ATOM 830 N VAL A 54 -6.211 11.095 -3.499 1.00 0.00 N ATOM 831 CA VAL A 54 -5.580 12.434 -3.500 1.00 0.00 C ATOM 832 C VAL A 54 -6.518 13.568 -3.038 1.00 0.00 C ATOM 833 O VAL A 54 -6.058 14.536 -2.433 1.00 0.00 O ATOM 834 CB VAL A 54 -4.930 12.725 -4.871 1.00 0.00 C ATOM 835 CG1 VAL A 54 -5.951 13.042 -5.969 1.00 0.00 C ATOM 836 CG2 VAL A 54 -3.907 13.864 -4.805 1.00 0.00 C ATOM 0 H VAL A 54 -6.200 10.646 -4.415 1.00 0.00 H new ATOM 0 HA VAL A 54 -4.793 12.410 -2.747 1.00 0.00 H new ATOM 0 HB VAL A 54 -4.420 11.798 -5.131 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -5.429 13.237 -6.906 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -6.623 12.193 -6.097 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -6.528 13.922 -5.686 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -3.480 14.028 -5.795 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -4.399 14.776 -4.467 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -3.113 13.600 -4.107 1.00 0.00 H new ATOM 846 N LEU A 55 -7.836 13.432 -3.241 1.00 0.00 N ATOM 847 CA LEU A 55 -8.855 14.366 -2.731 1.00 0.00 C ATOM 848 C LEU A 55 -9.069 14.308 -1.202 1.00 0.00 C ATOM 849 O LEU A 55 -9.536 15.285 -0.611 1.00 0.00 O ATOM 850 CB LEU A 55 -10.179 14.187 -3.505 1.00 0.00 C ATOM 851 CG LEU A 55 -11.092 13.010 -3.095 1.00 0.00 C ATOM 852 CD1 LEU A 55 -12.393 13.077 -3.894 1.00 0.00 C ATOM 853 CD2 LEU A 55 -10.468 11.635 -3.339 1.00 0.00 C ATOM 0 H LEU A 55 -8.233 12.657 -3.773 1.00 0.00 H new ATOM 0 HA LEU A 55 -8.467 15.369 -2.912 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -10.753 15.108 -3.406 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.938 14.073 -4.562 1.00 0.00 H new ATOM 0 HG LEU A 55 -11.259 13.116 -2.023 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -13.039 12.248 -3.607 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -12.899 14.020 -3.687 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -12.170 13.011 -4.959 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -11.166 10.858 -3.027 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -10.246 11.519 -4.400 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -9.546 11.546 -2.764 1.00 0.00 H new ATOM 865 N LYS A 56 -8.725 13.185 -0.556 1.00 0.00 N ATOM 866 CA LYS A 56 -8.751 12.973 0.905 1.00 0.00 C ATOM 867 C LYS A 56 -7.390 13.237 1.560 1.00 0.00 C ATOM 868 O LYS A 56 -7.333 13.587 2.740 1.00 0.00 O ATOM 869 CB LYS A 56 -9.180 11.523 1.209 1.00 0.00 C ATOM 870 CG LYS A 56 -10.651 11.239 0.872 1.00 0.00 C ATOM 871 CD LYS A 56 -10.981 9.761 1.130 1.00 0.00 C ATOM 872 CE LYS A 56 -12.481 9.505 0.957 1.00 0.00 C ATOM 873 NZ LYS A 56 -12.820 8.076 1.187 1.00 0.00 N ATOM 0 H LYS A 56 -8.405 12.357 -1.059 1.00 0.00 H new ATOM 0 HA LYS A 56 -9.465 13.684 1.321 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -8.547 10.839 0.644 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -9.010 11.316 2.266 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -11.299 11.874 1.476 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -10.846 11.486 -0.172 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -10.417 9.131 0.441 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -10.673 9.485 2.139 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -13.040 10.129 1.654 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -12.787 9.795 -0.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -13.843 7.937 1.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -12.304 7.483 0.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -12.550 7.807 2.154 1.00 0.00 H new ATOM 887 N ALA A 57 -6.304 13.054 0.807 1.00 0.00 N ATOM 888 CA ALA A 57 -4.914 13.111 1.251 1.00 0.00 C ATOM 889 C ALA A 57 -4.554 14.423 1.974 1.00 0.00 C ATOM 890 O ALA A 57 -4.664 15.513 1.406 1.00 0.00 O ATOM 891 CB ALA A 57 -4.020 12.866 0.031 1.00 0.00 C ATOM 0 H ALA A 57 -6.378 12.850 -0.190 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.754 12.336 2.000 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -2.973 12.903 0.333 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -4.241 11.886 -0.391 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -4.208 13.635 -0.718 1.00 0.00 H new ATOM 897 N GLN A 58 -4.147 14.323 3.243 1.00 0.00 N ATOM 898 CA GLN A 58 -3.785 15.479 4.070 1.00 0.00 C ATOM 899 C GLN A 58 -2.357 15.968 3.762 1.00 0.00 C ATOM 900 O GLN A 58 -1.451 15.171 3.497 1.00 0.00 O ATOM 901 CB GLN A 58 -3.922 15.142 5.568 1.00 0.00 C ATOM 902 CG GLN A 58 -5.301 14.593 5.979 1.00 0.00 C ATOM 903 CD GLN A 58 -5.361 13.064 5.960 1.00 0.00 C ATOM 904 OE1 GLN A 58 -4.763 12.380 6.781 1.00 0.00 O ATOM 905 NE2 GLN A 58 -6.075 12.457 5.036 1.00 0.00 N ATOM 0 H GLN A 58 -4.059 13.431 3.729 1.00 0.00 H new ATOM 0 HA GLN A 58 -4.477 16.285 3.827 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -3.160 14.409 5.833 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -3.715 16.041 6.149 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -5.545 14.949 6.980 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -6.060 14.990 5.305 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -6.582 13.005 4.341 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -6.121 11.438 5.015 1.00 0.00 H new ATOM 914 N ILE A 59 -2.135 17.283 3.842 1.00 0.00 N ATOM 915 CA ILE A 59 -0.801 17.897 3.747 1.00 0.00 C ATOM 916 C ILE A 59 0.113 17.424 4.894 1.00 0.00 C ATOM 917 O ILE A 59 -0.287 17.414 6.063 1.00 0.00 O ATOM 918 CB ILE A 59 -0.912 19.439 3.647 1.00 0.00 C ATOM 919 CG1 ILE A 59 0.478 20.056 3.373 1.00 0.00 C ATOM 920 CG2 ILE A 59 -1.592 20.082 4.872 1.00 0.00 C ATOM 921 CD1 ILE A 59 0.448 21.559 3.064 1.00 0.00 C ATOM 0 H ILE A 59 -2.884 17.962 3.976 1.00 0.00 H new ATOM 0 HA ILE A 59 -0.325 17.561 2.826 1.00 0.00 H new ATOM 0 HB ILE A 59 -1.567 19.660 2.804 1.00 0.00 H new ATOM 0 HG12 ILE A 59 1.116 19.887 4.241 1.00 0.00 H new ATOM 0 HG13 ILE A 59 0.937 19.533 2.534 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -1.637 21.163 4.737 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -2.602 19.687 4.977 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -1.018 19.852 5.769 1.00 0.00 H new ATOM 0 HD11 ILE A 59 1.463 21.914 2.884 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -0.161 21.736 2.178 1.00 0.00 H new ATOM 0 HD13 ILE A 59 0.021 22.096 3.911 1.00 0.00 H new ATOM 933 N GLY A 60 1.343 17.020 4.565 1.00 0.00 N ATOM 934 CA GLY A 60 2.379 16.668 5.548 1.00 0.00 C ATOM 935 C GLY A 60 2.244 15.286 6.212 1.00 0.00 C ATOM 936 O GLY A 60 3.029 14.969 7.106 1.00 0.00 O ATOM 0 H GLY A 60 1.654 16.926 3.598 1.00 0.00 H new ATOM 0 HA2 GLY A 60 3.350 16.718 5.055 1.00 0.00 H new ATOM 0 HA3 GLY A 60 2.380 17.426 6.331 1.00 0.00 H new ATOM 940 N GLU A 61 1.299 14.446 5.778 1.00 0.00 N ATOM 941 CA GLU A 61 1.034 13.096 6.307 1.00 0.00 C ATOM 942 C GLU A 61 1.235 12.020 5.226 1.00 0.00 C ATOM 943 O GLU A 61 0.493 11.969 4.243 1.00 0.00 O ATOM 944 CB GLU A 61 -0.399 13.028 6.869 1.00 0.00 C ATOM 945 CG GLU A 61 -0.549 13.629 8.274 1.00 0.00 C ATOM 946 CD GLU A 61 0.048 12.705 9.355 1.00 0.00 C ATOM 947 OE1 GLU A 61 -0.624 11.724 9.759 1.00 0.00 O ATOM 948 OE2 GLU A 61 1.190 12.947 9.816 1.00 0.00 O ATOM 0 H GLU A 61 0.669 14.695 5.016 1.00 0.00 H new ATOM 0 HA GLU A 61 1.746 12.898 7.108 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -1.070 13.551 6.188 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -0.719 11.986 6.895 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -0.053 14.599 8.310 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -1.604 13.802 8.485 1.00 0.00 H new ATOM 955 N TRP A 62 2.238 11.149 5.401 1.00 0.00 N ATOM 956 CA TRP A 62 2.403 9.940 4.581 1.00 0.00 C ATOM 957 C TRP A 62 1.209 8.985 4.747 1.00 0.00 C ATOM 958 O TRP A 62 0.721 8.771 5.861 1.00 0.00 O ATOM 959 CB TRP A 62 3.692 9.200 4.974 1.00 0.00 C ATOM 960 CG TRP A 62 4.985 9.882 4.645 1.00 0.00 C ATOM 961 CD1 TRP A 62 5.874 10.359 5.547 1.00 0.00 C ATOM 962 CD2 TRP A 62 5.576 10.125 3.331 1.00 0.00 C ATOM 963 NE1 TRP A 62 6.974 10.876 4.884 1.00 0.00 N ATOM 964 CE2 TRP A 62 6.830 10.780 3.516 1.00 0.00 C ATOM 965 CE3 TRP A 62 5.190 9.845 2.003 1.00 0.00 C ATOM 966 CZ2 TRP A 62 7.640 11.170 2.439 1.00 0.00 C ATOM 967 CZ3 TRP A 62 5.986 10.246 0.913 1.00 0.00 C ATOM 968 CH2 TRP A 62 7.205 10.913 1.129 1.00 0.00 C ATOM 0 H TRP A 62 2.958 11.262 6.115 1.00 0.00 H new ATOM 0 HA TRP A 62 2.460 10.256 3.539 1.00 0.00 H new ATOM 0 HB2 TRP A 62 3.666 9.019 6.049 1.00 0.00 H new ATOM 0 HB3 TRP A 62 3.687 8.225 4.486 1.00 0.00 H new ATOM 0 HD1 TRP A 62 5.745 10.339 6.619 1.00 0.00 H new ATOM 0 HE1 TRP A 62 7.788 11.277 5.349 1.00 0.00 H new ATOM 0 HE3 TRP A 62 4.268 9.314 1.819 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 8.585 11.661 2.615 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 5.658 10.040 -0.095 1.00 0.00 H new ATOM 0 HH2 TRP A 62 7.806 11.227 0.288 1.00 0.00 H new ATOM 979 N GLU A 63 0.775 8.360 3.653 1.00 0.00 N ATOM 980 CA GLU A 63 -0.270 7.329 3.644 1.00 0.00 C ATOM 981 C GLU A 63 0.021 6.207 2.634 1.00 0.00 C ATOM 982 O GLU A 63 0.827 6.364 1.714 1.00 0.00 O ATOM 983 CB GLU A 63 -1.643 7.987 3.411 1.00 0.00 C ATOM 984 CG GLU A 63 -1.837 8.578 2.009 1.00 0.00 C ATOM 985 CD GLU A 63 -3.011 9.573 2.018 1.00 0.00 C ATOM 986 OE1 GLU A 63 -2.783 10.766 2.333 1.00 0.00 O ATOM 987 OE2 GLU A 63 -4.168 9.164 1.755 1.00 0.00 O ATOM 0 H GLU A 63 1.147 8.559 2.725 1.00 0.00 H new ATOM 0 HA GLU A 63 -0.282 6.843 4.620 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -2.422 7.246 3.590 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -1.782 8.779 4.147 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -0.925 9.081 1.688 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -2.031 7.780 1.292 1.00 0.00 H new ATOM 994 N GLU A 64 -0.647 5.065 2.800 1.00 0.00 N ATOM 995 CA GLU A 64 -0.470 3.844 2.005 1.00 0.00 C ATOM 996 C GLU A 64 -1.836 3.330 1.528 1.00 0.00 C ATOM 997 O GLU A 64 -2.669 2.907 2.335 1.00 0.00 O ATOM 998 CB GLU A 64 0.285 2.793 2.838 1.00 0.00 C ATOM 999 CG GLU A 64 0.648 1.542 2.025 1.00 0.00 C ATOM 1000 CD GLU A 64 1.270 0.457 2.926 1.00 0.00 C ATOM 1001 OE1 GLU A 64 2.440 0.612 3.355 1.00 0.00 O ATOM 1002 OE2 GLU A 64 0.595 -0.563 3.209 1.00 0.00 O ATOM 0 H GLU A 64 -1.358 4.959 3.523 1.00 0.00 H new ATOM 0 HA GLU A 64 0.127 4.057 1.118 1.00 0.00 H new ATOM 0 HB2 GLU A 64 1.196 3.238 3.238 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -0.329 2.502 3.691 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -0.245 1.148 1.539 1.00 0.00 H new ATOM 0 HG3 GLU A 64 1.349 1.809 1.234 1.00 0.00 H new ATOM 1009 N VAL A 65 -2.071 3.384 0.216 1.00 0.00 N ATOM 1010 CA VAL A 65 -3.313 2.955 -0.444 1.00 0.00 C ATOM 1011 C VAL A 65 -3.026 1.772 -1.371 1.00 0.00 C ATOM 1012 O VAL A 65 -2.401 1.904 -2.422 1.00 0.00 O ATOM 1013 CB VAL A 65 -4.051 4.128 -1.127 1.00 0.00 C ATOM 1014 CG1 VAL A 65 -4.634 5.060 -0.055 1.00 0.00 C ATOM 1015 CG2 VAL A 65 -3.199 4.990 -2.070 1.00 0.00 C ATOM 0 H VAL A 65 -1.379 3.740 -0.443 1.00 0.00 H new ATOM 0 HA VAL A 65 -4.014 2.604 0.313 1.00 0.00 H new ATOM 0 HB VAL A 65 -4.814 3.650 -1.742 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -5.155 5.888 -0.537 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -5.334 4.504 0.568 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -3.827 5.451 0.565 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -3.815 5.783 -2.494 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.373 5.432 -1.513 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -2.803 4.368 -2.873 1.00 0.00 H new ATOM 1025 N VAL A 66 -3.412 0.571 -0.932 1.00 0.00 N ATOM 1026 CA VAL A 66 -3.225 -0.681 -1.684 1.00 0.00 C ATOM 1027 C VAL A 66 -4.216 -0.747 -2.847 1.00 0.00 C ATOM 1028 O VAL A 66 -5.431 -0.698 -2.642 1.00 0.00 O ATOM 1029 CB VAL A 66 -3.363 -1.925 -0.787 1.00 0.00 C ATOM 1030 CG1 VAL A 66 -2.898 -3.179 -1.541 1.00 0.00 C ATOM 1031 CG2 VAL A 66 -2.508 -1.794 0.481 1.00 0.00 C ATOM 0 H VAL A 66 -3.870 0.435 -0.031 1.00 0.00 H new ATOM 0 HA VAL A 66 -2.208 -0.680 -2.076 1.00 0.00 H new ATOM 0 HB VAL A 66 -4.415 -2.010 -0.513 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -3.001 -4.051 -0.895 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.509 -3.314 -2.434 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -1.854 -3.063 -1.830 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -2.627 -2.688 1.094 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -1.460 -1.681 0.203 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -2.829 -0.920 1.048 1.00 0.00 H new ATOM 1041 N ILE A 67 -3.696 -0.835 -4.072 1.00 0.00 N ATOM 1042 CA ILE A 67 -4.462 -0.820 -5.324 1.00 0.00 C ATOM 1043 C ILE A 67 -4.529 -2.238 -5.919 1.00 0.00 C ATOM 1044 O ILE A 67 -3.564 -3.010 -5.846 1.00 0.00 O ATOM 1045 CB ILE A 67 -3.847 0.201 -6.313 1.00 0.00 C ATOM 1046 CG1 ILE A 67 -3.494 1.577 -5.698 1.00 0.00 C ATOM 1047 CG2 ILE A 67 -4.789 0.415 -7.508 1.00 0.00 C ATOM 1048 CD1 ILE A 67 -4.626 2.301 -4.952 1.00 0.00 C ATOM 0 H ILE A 67 -2.692 -0.922 -4.228 1.00 0.00 H new ATOM 0 HA ILE A 67 -5.485 -0.502 -5.123 1.00 0.00 H new ATOM 0 HB ILE A 67 -2.902 -0.245 -6.625 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -2.662 1.439 -5.007 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -3.140 2.228 -6.497 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -4.346 1.135 -8.196 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -4.943 -0.533 -8.024 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -5.747 0.795 -7.153 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -4.258 3.252 -4.567 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -5.455 2.483 -5.636 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -4.969 1.682 -4.123 1.00 0.00 H new ATOM 1060 N ALA A 68 -5.676 -2.590 -6.506 1.00 0.00 N ATOM 1061 CA ALA A 68 -5.913 -3.873 -7.169 1.00 0.00 C ATOM 1062 C ALA A 68 -5.062 -4.052 -8.452 1.00 0.00 C ATOM 1063 O ALA A 68 -4.721 -3.056 -9.103 1.00 0.00 O ATOM 1064 CB ALA A 68 -7.415 -3.947 -7.491 1.00 0.00 C ATOM 0 H ALA A 68 -6.487 -1.972 -6.533 1.00 0.00 H new ATOM 0 HA ALA A 68 -5.611 -4.683 -6.505 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -7.634 -4.892 -7.988 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -7.989 -3.881 -6.567 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -7.688 -3.120 -8.147 1.00 0.00 H new ATOM 1070 N PRO A 69 -4.805 -5.301 -8.901 1.00 0.00 N ATOM 1071 CA PRO A 69 -4.050 -5.581 -10.132 1.00 0.00 C ATOM 1072 C PRO A 69 -4.708 -5.071 -11.429 1.00 0.00 C ATOM 1073 O PRO A 69 -4.051 -5.032 -12.468 1.00 0.00 O ATOM 1074 CB PRO A 69 -3.863 -7.103 -10.168 1.00 0.00 C ATOM 1075 CG PRO A 69 -4.974 -7.647 -9.274 1.00 0.00 C ATOM 1076 CD PRO A 69 -5.146 -6.550 -8.228 1.00 0.00 C ATOM 0 HA PRO A 69 -3.106 -5.037 -10.099 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -3.947 -7.489 -11.184 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -2.879 -7.391 -9.798 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -5.894 -7.818 -9.833 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -4.696 -8.598 -8.819 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -6.169 -6.525 -7.852 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -4.496 -6.722 -7.370 1.00 0.00 H new ATOM 1084 N GLU A 70 -5.976 -4.651 -11.387 1.00 0.00 N ATOM 1085 CA GLU A 70 -6.717 -4.078 -12.525 1.00 0.00 C ATOM 1086 C GLU A 70 -6.934 -2.551 -12.423 1.00 0.00 C ATOM 1087 O GLU A 70 -7.376 -1.927 -13.390 1.00 0.00 O ATOM 1088 CB GLU A 70 -8.074 -4.793 -12.655 1.00 0.00 C ATOM 1089 CG GLU A 70 -7.975 -6.314 -12.870 1.00 0.00 C ATOM 1090 CD GLU A 70 -7.218 -6.717 -14.154 1.00 0.00 C ATOM 1091 OE1 GLU A 70 -7.289 -5.992 -15.179 1.00 0.00 O ATOM 1092 OE2 GLU A 70 -6.577 -7.794 -14.155 1.00 0.00 O ATOM 0 H GLU A 70 -6.536 -4.700 -10.536 1.00 0.00 H new ATOM 0 HA GLU A 70 -6.105 -4.237 -13.413 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -8.658 -4.603 -11.755 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -8.623 -4.356 -13.489 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -7.476 -6.761 -12.010 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -8.981 -6.732 -12.907 1.00 0.00 H new ATOM 1099 N GLU A 71 -6.624 -1.932 -11.277 1.00 0.00 N ATOM 1100 CA GLU A 71 -6.841 -0.495 -11.004 1.00 0.00 C ATOM 1101 C GLU A 71 -5.528 0.318 -10.959 1.00 0.00 C ATOM 1102 O GLU A 71 -5.542 1.542 -11.112 1.00 0.00 O ATOM 1103 CB GLU A 71 -7.614 -0.336 -9.682 1.00 0.00 C ATOM 1104 CG GLU A 71 -9.030 -0.937 -9.732 1.00 0.00 C ATOM 1105 CD GLU A 71 -9.815 -0.753 -8.413 1.00 0.00 C ATOM 1106 OE1 GLU A 71 -9.205 -0.605 -7.325 1.00 0.00 O ATOM 1107 OE2 GLU A 71 -11.071 -0.778 -8.456 1.00 0.00 O ATOM 0 H GLU A 71 -6.204 -2.425 -10.489 1.00 0.00 H new ATOM 0 HA GLU A 71 -7.424 -0.092 -11.832 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -7.052 -0.814 -8.880 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -7.684 0.723 -9.435 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -9.586 -0.473 -10.546 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -8.959 -2.001 -9.960 1.00 0.00 H new ATOM 1226 N TYR A 80 1.438 -18.364 -15.750 1.00 0.00 N ATOM 1227 CA TYR A 80 1.130 -18.592 -14.326 1.00 0.00 C ATOM 1228 C TYR A 80 0.407 -19.934 -14.089 1.00 0.00 C ATOM 1229 O TYR A 80 -0.241 -20.468 -14.991 1.00 0.00 O ATOM 1230 CB TYR A 80 0.280 -17.426 -13.783 1.00 0.00 C ATOM 1231 CG TYR A 80 -1.190 -17.462 -14.172 1.00 0.00 C ATOM 1232 CD1 TYR A 80 -1.582 -17.201 -15.500 1.00 0.00 C ATOM 1233 CD2 TYR A 80 -2.166 -17.790 -13.207 1.00 0.00 C ATOM 1234 CE1 TYR A 80 -2.938 -17.289 -15.866 1.00 0.00 C ATOM 1235 CE2 TYR A 80 -3.526 -17.862 -13.568 1.00 0.00 C ATOM 1236 CZ TYR A 80 -3.915 -17.613 -14.903 1.00 0.00 C ATOM 1237 OH TYR A 80 -5.224 -17.679 -15.268 1.00 0.00 O ATOM 0 HA TYR A 80 2.077 -18.640 -13.789 1.00 0.00 H new ATOM 0 HB2 TYR A 80 0.352 -17.420 -12.695 1.00 0.00 H new ATOM 0 HB3 TYR A 80 0.710 -16.489 -14.136 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -0.841 -16.933 -16.238 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -1.869 -17.987 -12.187 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -3.231 -17.107 -16.889 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -4.270 -18.107 -12.825 1.00 0.00 H new ATOM 0 HH TYR A 80 -5.769 -17.915 -14.489 1.00 0.00 H new ATOM 1247 N LEU A 81 0.464 -20.475 -12.866 1.00 0.00 N ATOM 1248 CA LEU A 81 -0.260 -21.696 -12.477 1.00 0.00 C ATOM 1249 C LEU A 81 -1.753 -21.395 -12.234 1.00 0.00 C ATOM 1250 O LEU A 81 -2.116 -20.791 -11.221 1.00 0.00 O ATOM 1251 CB LEU A 81 0.377 -22.345 -11.230 1.00 0.00 C ATOM 1252 CG LEU A 81 1.618 -23.215 -11.506 1.00 0.00 C ATOM 1253 CD1 LEU A 81 2.844 -22.412 -11.947 1.00 0.00 C ATOM 1254 CD2 LEU A 81 1.998 -23.981 -10.238 1.00 0.00 C ATOM 0 H LEU A 81 1.019 -20.075 -12.109 1.00 0.00 H new ATOM 0 HA LEU A 81 -0.186 -22.406 -13.301 1.00 0.00 H new ATOM 0 HB2 LEU A 81 0.654 -21.556 -10.531 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -0.375 -22.959 -10.735 1.00 0.00 H new ATOM 0 HG LEU A 81 1.341 -23.882 -12.322 1.00 0.00 H new ATOM 0 HD11 LEU A 81 3.679 -23.090 -12.123 1.00 0.00 H new ATOM 0 HD12 LEU A 81 2.614 -21.873 -12.866 1.00 0.00 H new ATOM 0 HD13 LEU A 81 3.113 -21.701 -11.166 1.00 0.00 H new ATOM 0 HD21 LEU A 81 2.876 -24.596 -10.434 1.00 0.00 H new ATOM 0 HD22 LEU A 81 2.221 -23.274 -9.439 1.00 0.00 H new ATOM 0 HD23 LEU A 81 1.168 -24.619 -9.936 1.00 0.00 H new ATOM 1266 N GLN A 82 -2.619 -21.828 -13.152 1.00 0.00 N ATOM 1267 CA GLN A 82 -4.078 -21.801 -13.006 1.00 0.00 C ATOM 1268 C GLN A 82 -4.581 -23.048 -12.256 1.00 0.00 C ATOM 1269 O GLN A 82 -4.215 -24.178 -12.586 1.00 0.00 O ATOM 1270 CB GLN A 82 -4.711 -21.688 -14.404 1.00 0.00 C ATOM 1271 CG GLN A 82 -6.250 -21.705 -14.457 1.00 0.00 C ATOM 1272 CD GLN A 82 -6.915 -20.480 -13.824 1.00 0.00 C ATOM 1273 OE1 GLN A 82 -6.678 -20.119 -12.679 1.00 0.00 O ATOM 1274 NE2 GLN A 82 -7.786 -19.796 -14.536 1.00 0.00 N ATOM 0 H GLN A 82 -2.317 -22.219 -14.044 1.00 0.00 H new ATOM 0 HA GLN A 82 -4.372 -20.937 -12.410 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -4.363 -20.763 -14.864 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -4.338 -22.509 -15.016 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -6.565 -21.778 -15.498 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -6.610 -22.601 -13.951 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -7.998 -20.080 -15.492 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -8.249 -18.982 -14.131 1.00 0.00 H new ATOM 1283 N GLU A 83 -5.442 -22.842 -11.257 1.00 0.00 N ATOM 1284 CA GLU A 83 -6.165 -23.890 -10.524 1.00 0.00 C ATOM 1285 C GLU A 83 -7.452 -24.281 -11.282 1.00 0.00 C ATOM 1286 O GLU A 83 -8.458 -23.569 -11.233 1.00 0.00 O ATOM 1287 CB GLU A 83 -6.477 -23.380 -9.102 1.00 0.00 C ATOM 1288 CG GLU A 83 -7.084 -24.441 -8.172 1.00 0.00 C ATOM 1289 CD GLU A 83 -6.003 -25.366 -7.580 1.00 0.00 C ATOM 1290 OE1 GLU A 83 -5.513 -26.263 -8.304 1.00 0.00 O ATOM 1291 OE2 GLU A 83 -5.647 -25.200 -6.387 1.00 0.00 O ATOM 0 H GLU A 83 -5.665 -21.905 -10.922 1.00 0.00 H new ATOM 0 HA GLU A 83 -5.549 -24.786 -10.447 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -5.558 -23.003 -8.654 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -7.166 -22.538 -9.173 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -7.625 -23.949 -7.363 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -7.810 -25.037 -8.725 1.00 0.00 H new ATOM 1298 N VAL A 84 -7.420 -25.398 -12.014 1.00 0.00 N ATOM 1299 CA VAL A 84 -8.559 -25.937 -12.785 1.00 0.00 C ATOM 1300 C VAL A 84 -9.257 -27.047 -11.969 1.00 0.00 C ATOM 1301 O VAL A 84 -8.569 -27.863 -11.343 1.00 0.00 O ATOM 1302 CB VAL A 84 -8.078 -26.442 -14.167 1.00 0.00 C ATOM 1303 CG1 VAL A 84 -9.221 -26.963 -15.048 1.00 0.00 C ATOM 1304 CG2 VAL A 84 -7.399 -25.317 -14.963 1.00 0.00 C ATOM 0 H VAL A 84 -6.581 -25.973 -12.093 1.00 0.00 H new ATOM 0 HA VAL A 84 -9.289 -25.149 -12.968 1.00 0.00 H new ATOM 0 HB VAL A 84 -7.386 -27.253 -13.942 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -8.819 -27.302 -16.003 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -9.717 -27.795 -14.547 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -9.941 -26.163 -15.221 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -7.072 -25.701 -15.929 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -8.107 -24.502 -15.117 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -6.536 -24.948 -14.408 1.00 0.00 H new ATOM 1314 N PRO A 85 -10.606 -27.107 -11.920 1.00 0.00 N ATOM 1315 CA PRO A 85 -11.330 -28.153 -11.190 1.00 0.00 C ATOM 1316 C PRO A 85 -11.263 -29.519 -11.892 1.00 0.00 C ATOM 1317 O PRO A 85 -11.071 -29.607 -13.111 1.00 0.00 O ATOM 1318 CB PRO A 85 -12.772 -27.642 -11.090 1.00 0.00 C ATOM 1319 CG PRO A 85 -12.932 -26.798 -12.354 1.00 0.00 C ATOM 1320 CD PRO A 85 -11.551 -26.162 -12.506 1.00 0.00 C ATOM 0 HA PRO A 85 -10.885 -28.327 -10.210 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -13.489 -28.463 -11.060 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -12.928 -27.050 -10.188 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -13.195 -27.408 -13.218 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -13.714 -26.047 -12.244 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -11.319 -25.979 -13.555 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -11.507 -25.199 -11.997 1.00 0.00 H new ATOM 1328 N ARG A 86 -11.471 -30.604 -11.133 1.00 0.00 N ATOM 1329 CA ARG A 86 -11.540 -31.982 -11.653 1.00 0.00 C ATOM 1330 C ARG A 86 -12.883 -32.251 -12.361 1.00 0.00 C ATOM 1331 O ARG A 86 -13.750 -32.967 -11.862 1.00 0.00 O ATOM 1332 CB ARG A 86 -11.228 -32.985 -10.521 1.00 0.00 C ATOM 1333 CG ARG A 86 -10.903 -34.390 -11.058 1.00 0.00 C ATOM 1334 CD ARG A 86 -9.453 -34.497 -11.557 1.00 0.00 C ATOM 1335 NE ARG A 86 -9.233 -35.706 -12.375 1.00 0.00 N ATOM 1336 CZ ARG A 86 -9.071 -36.955 -11.979 1.00 0.00 C ATOM 1337 NH1 ARG A 86 -9.133 -37.305 -10.726 1.00 0.00 N ATOM 1338 NH2 ARG A 86 -8.835 -37.876 -12.866 1.00 0.00 N ATOM 0 H ARG A 86 -11.599 -30.550 -10.122 1.00 0.00 H new ATOM 0 HA ARG A 86 -10.778 -32.117 -12.420 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -10.385 -32.618 -9.936 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -12.082 -33.045 -9.846 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -11.071 -35.126 -10.272 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -11.585 -34.633 -11.873 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -9.207 -33.613 -12.145 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -8.776 -34.510 -10.702 1.00 0.00 H new ATOM 0 HE ARG A 86 -9.202 -35.556 -13.383 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -9.313 -36.603 -10.009 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -9.002 -38.282 -10.462 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -8.777 -37.630 -13.854 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -8.708 -38.845 -12.574 1.00 0.00 H new ATOM 1352 N ASP A 87 -13.032 -31.670 -13.549 1.00 0.00 N ATOM 1353 CA ASP A 87 -14.174 -31.829 -14.462 1.00 0.00 C ATOM 1354 C ASP A 87 -13.709 -32.108 -15.901 1.00 0.00 C ATOM 1355 O ASP A 87 -14.131 -33.094 -16.507 1.00 0.00 O ATOM 1356 CB ASP A 87 -15.075 -30.584 -14.407 1.00 0.00 C ATOM 1357 CG ASP A 87 -15.967 -30.569 -13.155 1.00 0.00 C ATOM 1358 OD1 ASP A 87 -16.999 -31.285 -13.142 1.00 0.00 O ATOM 1359 OD2 ASP A 87 -15.663 -29.823 -12.195 1.00 0.00 O ATOM 0 H ASP A 87 -12.324 -31.040 -13.926 1.00 0.00 H new ATOM 0 HA ASP A 87 -14.752 -32.693 -14.134 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -14.455 -29.688 -14.420 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -15.702 -30.551 -15.298 1.00 0.00 H new ATOM 1364 N GLN A 88 -12.784 -31.293 -16.429 1.00 0.00 N ATOM 1365 CA GLN A 88 -12.145 -31.504 -17.742 1.00 0.00 C ATOM 1366 C GLN A 88 -11.263 -32.770 -17.829 1.00 0.00 C ATOM 1367 O GLN A 88 -10.890 -33.180 -18.930 1.00 0.00 O ATOM 1368 CB GLN A 88 -11.321 -30.254 -18.129 1.00 0.00 C ATOM 1369 CG GLN A 88 -11.948 -29.507 -19.316 1.00 0.00 C ATOM 1370 CD GLN A 88 -11.074 -28.346 -19.793 1.00 0.00 C ATOM 1371 OE1 GLN A 88 -10.353 -28.436 -20.778 1.00 0.00 O ATOM 1372 NE2 GLN A 88 -11.103 -27.211 -19.124 1.00 0.00 N ATOM 0 H GLN A 88 -12.452 -30.455 -15.951 1.00 0.00 H new ATOM 0 HA GLN A 88 -12.958 -31.664 -18.450 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -11.252 -29.584 -17.272 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -10.304 -30.553 -18.383 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -12.105 -30.204 -20.140 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -12.928 -29.127 -19.028 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -11.698 -27.119 -18.301 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -10.530 -26.424 -19.429 1.00 0.00 H new ATOM 1381 N PHE A 89 -10.927 -33.389 -16.688 1.00 0.00 N ATOM 1382 CA PHE A 89 -9.879 -34.411 -16.550 1.00 0.00 C ATOM 1383 C PHE A 89 -10.322 -35.683 -15.796 1.00 0.00 C ATOM 1384 O PHE A 89 -9.490 -36.424 -15.270 1.00 0.00 O ATOM 1385 CB PHE A 89 -8.635 -33.753 -15.933 1.00 0.00 C ATOM 1386 CG PHE A 89 -8.113 -32.555 -16.713 1.00 0.00 C ATOM 1387 CD1 PHE A 89 -7.609 -32.723 -18.019 1.00 0.00 C ATOM 1388 CD2 PHE A 89 -8.147 -31.266 -16.146 1.00 0.00 C ATOM 1389 CE1 PHE A 89 -7.147 -31.614 -18.750 1.00 0.00 C ATOM 1390 CE2 PHE A 89 -7.655 -30.163 -16.867 1.00 0.00 C ATOM 1391 CZ PHE A 89 -7.161 -30.334 -18.171 1.00 0.00 C ATOM 0 H PHE A 89 -11.394 -33.185 -15.805 1.00 0.00 H new ATOM 0 HA PHE A 89 -9.641 -34.785 -17.546 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -8.871 -33.436 -14.917 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -7.843 -34.498 -15.859 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -7.578 -33.708 -18.460 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -8.552 -31.124 -15.155 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -6.781 -31.746 -19.757 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -7.657 -29.181 -16.417 1.00 0.00 H new ATOM 0 HZ PHE A 89 -6.793 -29.484 -18.727 1.00 0.00 H new ATOM 1401 N GLU A 90 -11.629 -35.942 -15.695 1.00 0.00 N ATOM 1402 CA GLU A 90 -12.194 -37.126 -15.016 1.00 0.00 C ATOM 1403 C GLU A 90 -11.947 -38.464 -15.746 1.00 0.00 C ATOM 1404 O GLU A 90 -11.923 -39.516 -15.104 1.00 0.00 O ATOM 1405 CB GLU A 90 -13.709 -36.920 -14.826 1.00 0.00 C ATOM 1406 CG GLU A 90 -14.045 -36.105 -13.570 1.00 0.00 C ATOM 1407 CD GLU A 90 -13.980 -36.983 -12.303 1.00 0.00 C ATOM 1408 OE1 GLU A 90 -12.879 -37.158 -11.729 1.00 0.00 O ATOM 1409 OE2 GLU A 90 -15.034 -37.523 -11.881 1.00 0.00 O ATOM 0 H GLU A 90 -12.342 -35.327 -16.088 1.00 0.00 H new ATOM 0 HA GLU A 90 -11.674 -37.207 -14.062 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -14.115 -36.413 -15.702 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -14.198 -37.892 -14.765 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -13.347 -35.273 -13.475 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -15.042 -35.675 -13.668 1.00 0.00 H new ATOM 1416 N GLY A 91 -11.753 -38.442 -17.071 1.00 0.00 N ATOM 1417 CA GLY A 91 -11.653 -39.634 -17.934 1.00 0.00 C ATOM 1418 C GLY A 91 -10.249 -39.949 -18.471 1.00 0.00 C ATOM 1419 O GLY A 91 -10.112 -40.798 -19.356 1.00 0.00 O ATOM 0 H GLY A 91 -11.658 -37.570 -17.591 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -12.010 -40.498 -17.373 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -12.326 -39.504 -18.782 1.00 0.00 H new ATOM 1423 N ILE A 92 -9.216 -39.254 -17.982 1.00 0.00 N ATOM 1424 CA ILE A 92 -7.824 -39.313 -18.461 1.00 0.00 C ATOM 1425 C ILE A 92 -6.842 -39.410 -17.288 1.00 0.00 C ATOM 1426 O ILE A 92 -6.890 -38.618 -16.346 1.00 0.00 O ATOM 1427 CB ILE A 92 -7.458 -38.114 -19.381 1.00 0.00 C ATOM 1428 CG1 ILE A 92 -8.212 -36.787 -19.108 1.00 0.00 C ATOM 1429 CG2 ILE A 92 -7.549 -38.534 -20.857 1.00 0.00 C ATOM 1430 CD1 ILE A 92 -9.573 -36.612 -19.811 1.00 0.00 C ATOM 0 H ILE A 92 -9.330 -38.603 -17.205 1.00 0.00 H new ATOM 0 HA ILE A 92 -7.741 -40.217 -19.064 1.00 0.00 H new ATOM 0 HB ILE A 92 -6.428 -37.865 -19.127 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -8.369 -36.699 -18.033 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -7.566 -35.960 -19.404 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -7.291 -37.687 -21.493 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -6.856 -39.354 -21.045 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -8.565 -38.859 -21.081 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -10.000 -35.646 -19.541 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -9.433 -36.658 -20.891 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -10.249 -37.408 -19.498 1.00 0.00 H new ATOM 1442 N GLU A 93 -5.929 -40.378 -17.357 1.00 0.00 N ATOM 1443 CA GLU A 93 -4.840 -40.626 -16.399 1.00 0.00 C ATOM 1444 C GLU A 93 -3.663 -39.636 -16.569 1.00 0.00 C ATOM 1445 O GLU A 93 -2.516 -40.016 -16.820 1.00 0.00 O ATOM 1446 CB GLU A 93 -4.411 -42.112 -16.440 1.00 0.00 C ATOM 1447 CG GLU A 93 -3.959 -42.680 -17.800 1.00 0.00 C ATOM 1448 CD GLU A 93 -5.142 -43.154 -18.668 1.00 0.00 C ATOM 1449 OE1 GLU A 93 -5.722 -42.325 -19.410 1.00 0.00 O ATOM 1450 OE2 GLU A 93 -5.497 -44.358 -18.617 1.00 0.00 O ATOM 0 H GLU A 93 -5.925 -41.051 -18.124 1.00 0.00 H new ATOM 0 HA GLU A 93 -5.219 -40.432 -15.396 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -3.595 -42.247 -15.730 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -5.247 -42.714 -16.084 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -3.400 -41.916 -18.341 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.279 -43.515 -17.633 1.00 0.00 H new ATOM 1457 N LEU A 94 -3.958 -38.336 -16.448 1.00 0.00 N ATOM 1458 CA LEU A 94 -2.984 -37.242 -16.523 1.00 0.00 C ATOM 1459 C LEU A 94 -1.902 -37.317 -15.422 1.00 0.00 C ATOM 1460 O LEU A 94 -2.117 -37.916 -14.365 1.00 0.00 O ATOM 1461 CB LEU A 94 -3.736 -35.894 -16.537 1.00 0.00 C ATOM 1462 CG LEU A 94 -4.168 -35.299 -15.177 1.00 0.00 C ATOM 1463 CD1 LEU A 94 -4.819 -33.935 -15.414 1.00 0.00 C ATOM 1464 CD2 LEU A 94 -5.185 -36.163 -14.426 1.00 0.00 C ATOM 0 H LEU A 94 -4.911 -38.007 -16.290 1.00 0.00 H new ATOM 0 HA LEU A 94 -2.427 -37.339 -17.455 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -3.103 -35.162 -17.038 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.630 -36.015 -17.150 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.265 -35.235 -14.570 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -5.127 -33.508 -14.460 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -4.103 -33.269 -15.895 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -5.692 -34.055 -16.056 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -5.442 -35.684 -13.481 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -6.084 -36.276 -15.032 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -4.754 -37.145 -14.229 1.00 0.00 H new ATOM 1476 N GLU A 95 -0.742 -36.693 -15.649 1.00 0.00 N ATOM 1477 CA GLU A 95 0.409 -36.743 -14.729 1.00 0.00 C ATOM 1478 C GLU A 95 1.314 -35.500 -14.847 1.00 0.00 C ATOM 1479 O GLU A 95 1.384 -34.857 -15.895 1.00 0.00 O ATOM 1480 CB GLU A 95 1.204 -38.033 -15.029 1.00 0.00 C ATOM 1481 CG GLU A 95 2.163 -38.444 -13.904 1.00 0.00 C ATOM 1482 CD GLU A 95 2.778 -39.829 -14.188 1.00 0.00 C ATOM 1483 OE1 GLU A 95 3.820 -39.906 -14.885 1.00 0.00 O ATOM 1484 OE2 GLU A 95 2.232 -40.853 -13.710 1.00 0.00 O ATOM 0 H GLU A 95 -0.569 -36.132 -16.483 1.00 0.00 H new ATOM 0 HA GLU A 95 0.041 -36.749 -13.703 1.00 0.00 H new ATOM 0 HB2 GLU A 95 0.502 -38.847 -15.211 1.00 0.00 H new ATOM 0 HB3 GLU A 95 1.775 -37.892 -15.947 1.00 0.00 H new ATOM 0 HG2 GLU A 95 2.956 -37.702 -13.806 1.00 0.00 H new ATOM 0 HG3 GLU A 95 1.629 -38.466 -12.954 1.00 0.00 H new ATOM 1491 N LYS A 96 2.058 -35.170 -13.785 1.00 0.00 N ATOM 1492 CA LYS A 96 3.068 -34.094 -13.762 1.00 0.00 C ATOM 1493 C LYS A 96 4.174 -34.353 -14.798 1.00 0.00 C ATOM 1494 O LYS A 96 4.931 -35.317 -14.666 1.00 0.00 O ATOM 1495 CB LYS A 96 3.647 -33.968 -12.339 1.00 0.00 C ATOM 1496 CG LYS A 96 2.587 -33.456 -11.351 1.00 0.00 C ATOM 1497 CD LYS A 96 2.976 -33.658 -9.879 1.00 0.00 C ATOM 1498 CE LYS A 96 4.138 -32.760 -9.438 1.00 0.00 C ATOM 1499 NZ LYS A 96 4.424 -32.936 -7.989 1.00 0.00 N ATOM 0 H LYS A 96 1.975 -35.654 -12.891 1.00 0.00 H new ATOM 0 HA LYS A 96 2.593 -33.151 -14.032 1.00 0.00 H new ATOM 0 HB2 LYS A 96 4.019 -34.938 -12.008 1.00 0.00 H new ATOM 0 HB3 LYS A 96 4.498 -33.287 -12.349 1.00 0.00 H new ATOM 0 HG2 LYS A 96 2.416 -32.395 -11.531 1.00 0.00 H new ATOM 0 HG3 LYS A 96 1.644 -33.968 -11.543 1.00 0.00 H new ATOM 0 HD2 LYS A 96 2.109 -33.457 -9.249 1.00 0.00 H new ATOM 0 HD3 LYS A 96 3.250 -34.701 -9.721 1.00 0.00 H new ATOM 0 HE2 LYS A 96 5.028 -32.998 -10.020 1.00 0.00 H new ATOM 0 HE3 LYS A 96 3.894 -31.717 -9.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 5.214 -32.318 -7.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 3.580 -32.686 -7.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 4.679 -33.927 -7.803 1.00 0.00 H new ATOM 1513 N GLY A 97 4.259 -33.502 -15.825 1.00 0.00 N ATOM 1514 CA GLY A 97 5.317 -33.532 -16.849 1.00 0.00 C ATOM 1515 C GLY A 97 4.892 -33.909 -18.279 1.00 0.00 C ATOM 1516 O GLY A 97 5.769 -34.014 -19.140 1.00 0.00 O ATOM 0 H GLY A 97 3.581 -32.755 -15.974 1.00 0.00 H new ATOM 0 HA2 GLY A 97 5.785 -32.548 -16.882 1.00 0.00 H new ATOM 0 HA3 GLY A 97 6.082 -34.238 -16.525 1.00 0.00 H new ATOM 1520 N MET A 98 3.595 -34.097 -18.565 1.00 0.00 N ATOM 1521 CA MET A 98 3.080 -34.287 -19.939 1.00 0.00 C ATOM 1522 C MET A 98 2.434 -33.017 -20.521 1.00 0.00 C ATOM 1523 O MET A 98 1.912 -32.169 -19.790 1.00 0.00 O ATOM 1524 CB MET A 98 2.100 -35.474 -20.022 1.00 0.00 C ATOM 1525 CG MET A 98 0.945 -35.394 -19.017 1.00 0.00 C ATOM 1526 SD MET A 98 -0.555 -36.310 -19.459 1.00 0.00 S ATOM 1527 CE MET A 98 -1.376 -35.064 -20.500 1.00 0.00 C ATOM 0 H MET A 98 2.867 -34.122 -17.851 1.00 0.00 H new ATOM 0 HA MET A 98 3.953 -34.513 -20.552 1.00 0.00 H new ATOM 0 HB2 MET A 98 1.689 -35.524 -21.030 1.00 0.00 H new ATOM 0 HB3 MET A 98 2.651 -36.400 -19.856 1.00 0.00 H new ATOM 0 HG2 MET A 98 1.301 -35.761 -18.054 1.00 0.00 H new ATOM 0 HG3 MET A 98 0.680 -34.346 -18.880 1.00 0.00 H new ATOM 0 HE1 MET A 98 -2.324 -35.461 -20.863 1.00 0.00 H new ATOM 0 HE2 MET A 98 -1.560 -34.164 -19.913 1.00 0.00 H new ATOM 0 HE3 MET A 98 -0.736 -34.820 -21.348 1.00 0.00 H new ATOM 1537 N SER A 99 2.435 -32.920 -21.853 1.00 0.00 N ATOM 1538 CA SER A 99 1.752 -31.891 -22.647 1.00 0.00 C ATOM 1539 C SER A 99 0.227 -32.091 -22.644 1.00 0.00 C ATOM 1540 O SER A 99 -0.317 -32.884 -23.417 1.00 0.00 O ATOM 1541 CB SER A 99 2.316 -31.845 -24.077 1.00 0.00 C ATOM 1542 OG SER A 99 2.373 -33.133 -24.674 1.00 0.00 O ATOM 0 H SER A 99 2.936 -33.589 -22.437 1.00 0.00 H new ATOM 0 HA SER A 99 1.944 -30.925 -22.180 1.00 0.00 H new ATOM 0 HB2 SER A 99 1.696 -31.190 -24.689 1.00 0.00 H new ATOM 0 HB3 SER A 99 3.316 -31.411 -24.057 1.00 0.00 H new ATOM 0 HG SER A 99 1.521 -33.596 -24.534 1.00 0.00 H new ATOM 1548 N VAL A 100 -0.467 -31.402 -21.737 1.00 0.00 N ATOM 1549 CA VAL A 100 -1.933 -31.369 -21.630 1.00 0.00 C ATOM 1550 C VAL A 100 -2.550 -30.364 -22.615 1.00 0.00 C ATOM 1551 O VAL A 100 -1.909 -29.394 -23.032 1.00 0.00 O ATOM 1552 CB VAL A 100 -2.338 -31.091 -20.165 1.00 0.00 C ATOM 1553 CG1 VAL A 100 -1.978 -29.685 -19.666 1.00 0.00 C ATOM 1554 CG2 VAL A 100 -3.822 -31.347 -19.887 1.00 0.00 C ATOM 0 H VAL A 100 -0.009 -30.829 -21.028 1.00 0.00 H new ATOM 0 HA VAL A 100 -2.333 -32.343 -21.911 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.740 -31.811 -19.606 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -2.297 -29.574 -18.630 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -0.900 -29.541 -19.731 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -2.481 -28.940 -20.282 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -4.038 -31.132 -18.840 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -4.428 -30.701 -20.523 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -4.057 -32.390 -20.100 1.00 0.00 H new ATOM 1564 N PHE A 101 -3.823 -30.575 -22.953 1.00 0.00 N ATOM 1565 CA PHE A 101 -4.629 -29.712 -23.819 1.00 0.00 C ATOM 1566 C PHE A 101 -5.883 -29.222 -23.081 1.00 0.00 C ATOM 1567 O PHE A 101 -6.479 -29.965 -22.296 1.00 0.00 O ATOM 1568 CB PHE A 101 -4.992 -30.477 -25.100 1.00 0.00 C ATOM 1569 CG PHE A 101 -3.795 -30.903 -25.929 1.00 0.00 C ATOM 1570 CD1 PHE A 101 -3.192 -29.992 -26.819 1.00 0.00 C ATOM 1571 CD2 PHE A 101 -3.269 -32.204 -25.802 1.00 0.00 C ATOM 1572 CE1 PHE A 101 -2.071 -30.380 -27.576 1.00 0.00 C ATOM 1573 CE2 PHE A 101 -2.145 -32.589 -26.556 1.00 0.00 C ATOM 1574 CZ PHE A 101 -1.545 -31.677 -27.442 1.00 0.00 C ATOM 0 H PHE A 101 -4.343 -31.386 -22.617 1.00 0.00 H new ATOM 0 HA PHE A 101 -4.051 -28.829 -24.092 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -5.567 -31.363 -24.830 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -5.640 -29.851 -25.713 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -3.591 -28.994 -26.920 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -3.730 -32.907 -25.124 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -1.614 -29.681 -28.261 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -1.743 -33.586 -26.454 1.00 0.00 H new ATOM 0 HZ PHE A 101 -0.681 -31.972 -28.019 1.00 0.00 H new ATOM 1584 N GLY A 102 -6.287 -27.975 -23.335 1.00 0.00 N ATOM 1585 CA GLY A 102 -7.387 -27.294 -22.642 1.00 0.00 C ATOM 1586 C GLY A 102 -8.338 -26.599 -23.614 1.00 0.00 C ATOM 1587 O GLY A 102 -8.033 -25.515 -24.117 1.00 0.00 O ATOM 0 H GLY A 102 -5.847 -27.394 -24.048 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -7.943 -28.018 -22.047 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -6.978 -26.559 -21.949 1.00 0.00 H new ATOM 1591 N GLN A 103 -9.470 -27.233 -23.927 1.00 0.00 N ATOM 1592 CA GLN A 103 -10.488 -26.657 -24.810 1.00 0.00 C ATOM 1593 C GLN A 103 -11.167 -25.434 -24.156 1.00 0.00 C ATOM 1594 O GLN A 103 -11.417 -25.419 -22.946 1.00 0.00 O ATOM 1595 CB GLN A 103 -11.504 -27.747 -25.196 1.00 0.00 C ATOM 1596 CG GLN A 103 -12.327 -27.355 -26.433 1.00 0.00 C ATOM 1597 CD GLN A 103 -13.265 -28.472 -26.897 1.00 0.00 C ATOM 1598 OE1 GLN A 103 -13.987 -29.089 -26.123 1.00 0.00 O ATOM 1599 NE2 GLN A 103 -13.300 -28.778 -28.178 1.00 0.00 N ATOM 0 H GLN A 103 -9.707 -28.161 -23.576 1.00 0.00 H new ATOM 0 HA GLN A 103 -10.012 -26.294 -25.721 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -10.977 -28.681 -25.392 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -12.175 -27.930 -24.357 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -12.913 -26.464 -26.207 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -11.650 -27.093 -27.246 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -12.707 -28.276 -28.839 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -13.920 -29.517 -28.509 1.00 0.00 H new ATOM 1608 N THR A 104 -11.496 -24.420 -24.958 1.00 0.00 N ATOM 1609 CA THR A 104 -12.198 -23.190 -24.551 1.00 0.00 C ATOM 1610 C THR A 104 -13.485 -22.984 -25.361 1.00 0.00 C ATOM 1611 O THR A 104 -13.616 -23.466 -26.490 1.00 0.00 O ATOM 1612 CB THR A 104 -11.254 -21.971 -24.618 1.00 0.00 C ATOM 1613 OG1 THR A 104 -11.933 -20.800 -24.216 1.00 0.00 O ATOM 1614 CG2 THR A 104 -10.659 -21.695 -26.001 1.00 0.00 C ATOM 0 H THR A 104 -11.273 -24.429 -25.953 1.00 0.00 H new ATOM 0 HA THR A 104 -12.504 -23.300 -23.511 1.00 0.00 H new ATOM 0 HB THR A 104 -10.434 -22.227 -23.947 1.00 0.00 H new ATOM 0 HG1 THR A 104 -11.322 -20.035 -24.262 1.00 0.00 H new ATOM 0 HG21 THR A 104 -10.010 -20.821 -25.950 1.00 0.00 H new ATOM 0 HG22 THR A 104 -10.080 -22.559 -26.327 1.00 0.00 H new ATOM 0 HG23 THR A 104 -11.463 -21.508 -26.713 1.00 0.00 H new ATOM 1622 N GLU A 105 -14.451 -22.264 -24.785 1.00 0.00 N ATOM 1623 CA GLU A 105 -15.784 -22.009 -25.355 1.00 0.00 C ATOM 1624 C GLU A 105 -15.738 -21.199 -26.669 1.00 0.00 C ATOM 1625 O GLU A 105 -16.648 -21.282 -27.492 1.00 0.00 O ATOM 1626 CB GLU A 105 -16.643 -21.297 -24.294 1.00 0.00 C ATOM 1627 CG GLU A 105 -18.149 -21.499 -24.512 1.00 0.00 C ATOM 1628 CD GLU A 105 -18.976 -20.703 -23.483 1.00 0.00 C ATOM 1629 OE1 GLU A 105 -19.009 -21.087 -22.287 1.00 0.00 O ATOM 1630 OE2 GLU A 105 -19.613 -19.689 -23.864 1.00 0.00 O ATOM 0 H GLU A 105 -14.325 -21.824 -23.873 1.00 0.00 H new ATOM 0 HA GLU A 105 -16.229 -22.968 -25.621 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -16.371 -21.667 -23.305 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -16.419 -20.230 -24.308 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -18.418 -21.184 -25.520 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -18.391 -22.559 -24.434 1.00 0.00 H new ATOM 1637 N ASP A 106 -14.641 -20.473 -26.918 1.00 0.00 N ATOM 1638 CA ASP A 106 -14.315 -19.754 -28.161 1.00 0.00 C ATOM 1639 C ASP A 106 -13.938 -20.679 -29.353 1.00 0.00 C ATOM 1640 O ASP A 106 -13.297 -20.242 -30.313 1.00 0.00 O ATOM 1641 CB ASP A 106 -13.207 -18.729 -27.849 1.00 0.00 C ATOM 1642 CG ASP A 106 -13.724 -17.579 -26.968 1.00 0.00 C ATOM 1643 OD1 ASP A 106 -14.480 -16.718 -27.482 1.00 0.00 O ATOM 1644 OD2 ASP A 106 -13.369 -17.514 -25.767 1.00 0.00 O ATOM 0 H ASP A 106 -13.910 -20.364 -26.215 1.00 0.00 H new ATOM 0 HA ASP A 106 -15.216 -19.245 -28.502 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -12.380 -19.230 -27.345 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -12.814 -18.324 -28.781 1.00 0.00 H new ATOM 1649 N ASN A 107 -14.319 -21.964 -29.304 1.00 0.00 N ATOM 1650 CA ASN A 107 -14.019 -23.023 -30.281 1.00 0.00 C ATOM 1651 C ASN A 107 -12.509 -23.148 -30.594 1.00 0.00 C ATOM 1652 O ASN A 107 -12.091 -23.213 -31.755 1.00 0.00 O ATOM 1653 CB ASN A 107 -14.916 -22.860 -31.529 1.00 0.00 C ATOM 1654 CG ASN A 107 -16.400 -22.984 -31.225 1.00 0.00 C ATOM 1655 OD1 ASN A 107 -17.127 -22.006 -31.114 1.00 0.00 O ATOM 1656 ND2 ASN A 107 -16.906 -24.192 -31.094 1.00 0.00 N ATOM 0 H ASN A 107 -14.882 -22.315 -28.530 1.00 0.00 H new ATOM 0 HA ASN A 107 -14.267 -23.986 -29.834 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -14.725 -21.886 -31.980 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -14.640 -23.613 -32.267 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -17.901 -24.310 -30.901 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -16.304 -25.010 -31.186 1.00 0.00 H new ATOM 1663 N GLN A 108 -11.685 -23.183 -29.541 1.00 0.00 N ATOM 1664 CA GLN A 108 -10.222 -23.311 -29.594 1.00 0.00 C ATOM 1665 C GLN A 108 -9.680 -24.229 -28.483 1.00 0.00 C ATOM 1666 O GLN A 108 -10.428 -24.643 -27.596 1.00 0.00 O ATOM 1667 CB GLN A 108 -9.587 -21.900 -29.541 1.00 0.00 C ATOM 1668 CG GLN A 108 -9.140 -21.416 -30.930 1.00 0.00 C ATOM 1669 CD GLN A 108 -8.049 -22.307 -31.527 1.00 0.00 C ATOM 1670 OE1 GLN A 108 -7.034 -22.595 -30.907 1.00 0.00 O ATOM 1671 NE2 GLN A 108 -8.227 -22.825 -32.724 1.00 0.00 N ATOM 0 H GLN A 108 -12.034 -23.120 -28.585 1.00 0.00 H new ATOM 0 HA GLN A 108 -9.945 -23.788 -30.534 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -10.306 -21.194 -29.126 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -8.729 -21.914 -28.869 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -9.999 -21.397 -31.601 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -8.771 -20.393 -30.856 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -9.066 -22.598 -33.258 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -7.526 -23.453 -33.117 1.00 0.00 H new ATOM 1680 N THR A 109 -8.381 -24.548 -28.526 1.00 0.00 N ATOM 1681 CA THR A 109 -7.701 -25.457 -27.580 1.00 0.00 C ATOM 1682 C THR A 109 -6.276 -24.974 -27.281 1.00 0.00 C ATOM 1683 O THR A 109 -5.452 -24.881 -28.194 1.00 0.00 O ATOM 1684 CB THR A 109 -7.656 -26.896 -28.133 1.00 0.00 C ATOM 1685 OG1 THR A 109 -8.943 -27.347 -28.506 1.00 0.00 O ATOM 1686 CG2 THR A 109 -7.151 -27.904 -27.101 1.00 0.00 C ATOM 0 H THR A 109 -7.752 -24.174 -29.237 1.00 0.00 H new ATOM 0 HA THR A 109 -8.275 -25.453 -26.653 1.00 0.00 H new ATOM 0 HB THR A 109 -6.980 -26.846 -28.987 1.00 0.00 H new ATOM 0 HG1 THR A 109 -8.881 -28.261 -28.854 1.00 0.00 H new ATOM 0 HG21 THR A 109 -7.139 -28.901 -27.542 1.00 0.00 H new ATOM 0 HG22 THR A 109 -6.142 -27.632 -26.791 1.00 0.00 H new ATOM 0 HG23 THR A 109 -7.811 -27.899 -26.234 1.00 0.00 H new ATOM 1694 N ILE A 110 -5.972 -24.653 -26.017 1.00 0.00 N ATOM 1695 CA ILE A 110 -4.605 -24.328 -25.559 1.00 0.00 C ATOM 1696 C ILE A 110 -3.752 -25.600 -25.401 1.00 0.00 C ATOM 1697 O ILE A 110 -4.288 -26.701 -25.252 1.00 0.00 O ATOM 1698 CB ILE A 110 -4.614 -23.482 -24.255 1.00 0.00 C ATOM 1699 CG1 ILE A 110 -5.010 -24.260 -22.977 1.00 0.00 C ATOM 1700 CG2 ILE A 110 -5.528 -22.253 -24.423 1.00 0.00 C ATOM 1701 CD1 ILE A 110 -3.816 -24.801 -22.176 1.00 0.00 C ATOM 0 H ILE A 110 -6.669 -24.610 -25.274 1.00 0.00 H new ATOM 0 HA ILE A 110 -4.144 -23.714 -26.332 1.00 0.00 H new ATOM 0 HB ILE A 110 -3.579 -23.176 -24.105 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -5.598 -23.605 -22.334 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -5.653 -25.094 -23.257 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -5.525 -21.669 -23.503 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -5.162 -21.637 -25.245 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -6.544 -22.582 -24.641 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -4.179 -25.333 -21.297 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -3.238 -25.483 -22.800 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -3.182 -23.971 -21.862 1.00 0.00 H new ATOM 1713 N GLN A 111 -2.426 -25.442 -25.355 1.00 0.00 N ATOM 1714 CA GLN A 111 -1.447 -26.505 -25.086 1.00 0.00 C ATOM 1715 C GLN A 111 -0.394 -26.044 -24.063 1.00 0.00 C ATOM 1716 O GLN A 111 0.193 -24.969 -24.210 1.00 0.00 O ATOM 1717 CB GLN A 111 -0.812 -27.019 -26.395 1.00 0.00 C ATOM 1718 CG GLN A 111 -0.236 -25.962 -27.361 1.00 0.00 C ATOM 1719 CD GLN A 111 -1.306 -25.255 -28.198 1.00 0.00 C ATOM 1720 OE1 GLN A 111 -2.083 -25.870 -28.918 1.00 0.00 O ATOM 1721 NE2 GLN A 111 -1.394 -23.941 -28.151 1.00 0.00 N ATOM 0 H GLN A 111 -1.985 -24.535 -25.510 1.00 0.00 H new ATOM 0 HA GLN A 111 -1.973 -27.348 -24.638 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -0.011 -27.710 -26.133 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -1.566 -27.594 -26.933 1.00 0.00 H new ATOM 0 HG2 GLN A 111 0.316 -25.218 -26.786 1.00 0.00 H new ATOM 0 HG3 GLN A 111 0.479 -26.443 -28.029 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -0.757 -23.408 -27.558 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -2.099 -23.457 -28.707 1.00 0.00 H new ATOM 1730 N ALA A 112 -0.180 -26.837 -23.007 1.00 0.00 N ATOM 1731 CA ALA A 112 0.713 -26.531 -21.882 1.00 0.00 C ATOM 1732 C ALA A 112 1.202 -27.802 -21.150 1.00 0.00 C ATOM 1733 O ALA A 112 0.895 -28.914 -21.572 1.00 0.00 O ATOM 1734 CB ALA A 112 -0.040 -25.599 -20.927 1.00 0.00 C ATOM 0 H ALA A 112 -0.640 -27.742 -22.908 1.00 0.00 H new ATOM 0 HA ALA A 112 1.612 -26.046 -22.262 1.00 0.00 H new ATOM 0 HB1 ALA A 112 0.599 -25.353 -20.079 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -0.314 -24.684 -21.452 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -0.942 -26.096 -20.569 1.00 0.00 H new ATOM 1740 N ILE A 113 1.953 -27.654 -20.049 1.00 0.00 N ATOM 1741 CA ILE A 113 2.496 -28.758 -19.235 1.00 0.00 C ATOM 1742 C ILE A 113 1.887 -28.719 -17.818 1.00 0.00 C ATOM 1743 O ILE A 113 1.773 -27.651 -17.209 1.00 0.00 O ATOM 1744 CB ILE A 113 4.049 -28.737 -19.202 1.00 0.00 C ATOM 1745 CG1 ILE A 113 4.747 -28.733 -20.588 1.00 0.00 C ATOM 1746 CG2 ILE A 113 4.572 -29.980 -18.452 1.00 0.00 C ATOM 1747 CD1 ILE A 113 4.765 -27.383 -21.324 1.00 0.00 C ATOM 0 H ILE A 113 2.209 -26.735 -19.687 1.00 0.00 H new ATOM 0 HA ILE A 113 2.212 -29.702 -19.700 1.00 0.00 H new ATOM 0 HB ILE A 113 4.292 -27.796 -18.708 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.776 -29.068 -20.457 1.00 0.00 H new ATOM 0 HG13 ILE A 113 4.252 -29.466 -21.225 1.00 0.00 H new ATOM 0 HG21 ILE A 113 5.662 -29.961 -18.431 1.00 0.00 H new ATOM 0 HG22 ILE A 113 4.190 -29.977 -17.431 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.235 -30.882 -18.963 1.00 0.00 H new ATOM 0 HD11 ILE A 113 5.277 -27.496 -22.280 1.00 0.00 H new ATOM 0 HD12 ILE A 113 3.742 -27.050 -21.498 1.00 0.00 H new ATOM 0 HD13 ILE A 113 5.289 -26.645 -20.717 1.00 0.00 H new ATOM 1759 N ILE A 114 1.503 -29.885 -17.285 1.00 0.00 N ATOM 1760 CA ILE A 114 0.971 -30.068 -15.916 1.00 0.00 C ATOM 1761 C ILE A 114 2.060 -29.811 -14.863 1.00 0.00 C ATOM 1762 O ILE A 114 3.168 -30.344 -14.972 1.00 0.00 O ATOM 1763 CB ILE A 114 0.364 -31.484 -15.752 1.00 0.00 C ATOM 1764 CG1 ILE A 114 -0.789 -31.675 -16.764 1.00 0.00 C ATOM 1765 CG2 ILE A 114 -0.142 -31.721 -14.311 1.00 0.00 C ATOM 1766 CD1 ILE A 114 -1.374 -33.086 -16.820 1.00 0.00 C ATOM 0 H ILE A 114 1.553 -30.760 -17.806 1.00 0.00 H new ATOM 0 HA ILE A 114 0.178 -29.337 -15.759 1.00 0.00 H new ATOM 0 HB ILE A 114 1.147 -32.216 -15.950 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -1.588 -30.976 -16.517 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -0.428 -31.408 -17.757 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -0.561 -32.724 -14.233 1.00 0.00 H new ATOM 0 HG22 ILE A 114 0.689 -31.619 -13.612 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -0.911 -30.987 -14.070 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -2.175 -33.119 -17.558 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -0.593 -33.793 -17.101 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -1.771 -33.354 -15.841 1.00 0.00 H new ATOM 1778 N LYS A 115 1.730 -29.026 -13.826 1.00 0.00 N ATOM 1779 CA LYS A 115 2.653 -28.598 -12.757 1.00 0.00 C ATOM 1780 C LYS A 115 2.371 -29.285 -11.415 1.00 0.00 C ATOM 1781 O LYS A 115 3.314 -29.676 -10.727 1.00 0.00 O ATOM 1782 CB LYS A 115 2.634 -27.059 -12.632 1.00 0.00 C ATOM 1783 CG LYS A 115 2.971 -26.323 -13.946 1.00 0.00 C ATOM 1784 CD LYS A 115 4.438 -26.477 -14.389 1.00 0.00 C ATOM 1785 CE LYS A 115 4.564 -26.349 -15.912 1.00 0.00 C ATOM 1786 NZ LYS A 115 5.983 -26.214 -16.339 1.00 0.00 N ATOM 0 H LYS A 115 0.786 -28.659 -13.702 1.00 0.00 H new ATOM 0 HA LYS A 115 3.657 -28.914 -13.040 1.00 0.00 H new ATOM 0 HB2 LYS A 115 1.647 -26.744 -12.293 1.00 0.00 H new ATOM 0 HB3 LYS A 115 3.347 -26.757 -11.864 1.00 0.00 H new ATOM 0 HG2 LYS A 115 2.322 -26.697 -14.737 1.00 0.00 H new ATOM 0 HG3 LYS A 115 2.748 -25.263 -13.825 1.00 0.00 H new ATOM 0 HD2 LYS A 115 5.051 -25.717 -13.904 1.00 0.00 H new ATOM 0 HD3 LYS A 115 4.819 -27.446 -14.068 1.00 0.00 H new ATOM 0 HE2 LYS A 115 4.123 -27.225 -16.388 1.00 0.00 H new ATOM 0 HE3 LYS A 115 3.998 -25.482 -16.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 6.027 -26.130 -17.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 6.397 -25.365 -15.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 6.518 -27.053 -16.037 1.00 0.00 H new ATOM 1800 N ASP A 116 1.101 -29.503 -11.065 1.00 0.00 N ATOM 1801 CA ASP A 116 0.681 -30.395 -9.972 1.00 0.00 C ATOM 1802 C ASP A 116 -0.718 -30.986 -10.232 1.00 0.00 C ATOM 1803 O ASP A 116 -1.505 -30.397 -10.974 1.00 0.00 O ATOM 1804 CB ASP A 116 0.721 -29.647 -8.624 1.00 0.00 C ATOM 1805 CG ASP A 116 1.139 -30.559 -7.454 1.00 0.00 C ATOM 1806 OD1 ASP A 116 0.909 -31.790 -7.516 1.00 0.00 O ATOM 1807 OD2 ASP A 116 1.727 -30.044 -6.473 1.00 0.00 O ATOM 0 H ASP A 116 0.317 -29.057 -11.541 1.00 0.00 H new ATOM 0 HA ASP A 116 1.383 -31.228 -9.928 1.00 0.00 H new ATOM 0 HB2 ASP A 116 1.418 -28.812 -8.696 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -0.262 -29.224 -8.417 1.00 0.00 H new ATOM 1812 N PHE A 117 -1.065 -32.118 -9.612 1.00 0.00 N ATOM 1813 CA PHE A 117 -2.386 -32.753 -9.744 1.00 0.00 C ATOM 1814 C PHE A 117 -2.841 -33.479 -8.464 1.00 0.00 C ATOM 1815 O PHE A 117 -2.043 -34.118 -7.771 1.00 0.00 O ATOM 1816 CB PHE A 117 -2.429 -33.686 -10.977 1.00 0.00 C ATOM 1817 CG PHE A 117 -1.858 -35.094 -10.831 1.00 0.00 C ATOM 1818 CD1 PHE A 117 -0.555 -35.306 -10.339 1.00 0.00 C ATOM 1819 CD2 PHE A 117 -2.630 -36.208 -11.220 1.00 0.00 C ATOM 1820 CE1 PHE A 117 -0.028 -36.606 -10.238 1.00 0.00 C ATOM 1821 CE2 PHE A 117 -2.106 -37.510 -11.113 1.00 0.00 C ATOM 1822 CZ PHE A 117 -0.803 -37.712 -10.625 1.00 0.00 C ATOM 0 H PHE A 117 -0.431 -32.628 -8.996 1.00 0.00 H new ATOM 0 HA PHE A 117 -3.105 -31.948 -9.899 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -3.469 -33.778 -11.290 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -1.895 -33.192 -11.788 1.00 0.00 H new ATOM 0 HD1 PHE A 117 0.046 -34.461 -10.036 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -3.629 -36.061 -11.602 1.00 0.00 H new ATOM 0 HE1 PHE A 117 0.974 -36.754 -9.862 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -2.707 -38.357 -11.407 1.00 0.00 H new ATOM 0 HZ PHE A 117 -0.400 -38.711 -10.548 1.00 0.00 H new ATOM 1832 N SER A 118 -4.145 -33.410 -8.188 1.00 0.00 N ATOM 1833 CA SER A 118 -4.854 -34.098 -7.099 1.00 0.00 C ATOM 1834 C SER A 118 -6.228 -34.591 -7.576 1.00 0.00 C ATOM 1835 O SER A 118 -6.712 -34.196 -8.641 1.00 0.00 O ATOM 1836 CB SER A 118 -5.041 -33.150 -5.899 1.00 0.00 C ATOM 1837 OG SER A 118 -3.793 -32.739 -5.359 1.00 0.00 O ATOM 0 H SER A 118 -4.775 -32.839 -8.751 1.00 0.00 H new ATOM 0 HA SER A 118 -4.254 -34.955 -6.793 1.00 0.00 H new ATOM 0 HB2 SER A 118 -5.609 -32.274 -6.212 1.00 0.00 H new ATOM 0 HB3 SER A 118 -5.625 -33.650 -5.127 1.00 0.00 H new ATOM 0 HG SER A 118 -3.947 -32.137 -4.601 1.00 0.00 H new ATOM 1843 N ALA A 119 -6.897 -35.432 -6.781 1.00 0.00 N ATOM 1844 CA ALA A 119 -8.272 -35.866 -7.058 1.00 0.00 C ATOM 1845 C ALA A 119 -9.305 -34.716 -6.967 1.00 0.00 C ATOM 1846 O ALA A 119 -10.351 -34.769 -7.616 1.00 0.00 O ATOM 1847 CB ALA A 119 -8.616 -37.010 -6.095 1.00 0.00 C ATOM 0 H ALA A 119 -6.503 -35.831 -5.929 1.00 0.00 H new ATOM 0 HA ALA A 119 -8.325 -36.211 -8.090 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -9.635 -37.349 -6.282 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -7.923 -37.837 -6.251 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -8.534 -36.657 -5.067 1.00 0.00 H new ATOM 1853 N THR A 120 -9.009 -33.673 -6.183 1.00 0.00 N ATOM 1854 CA THR A 120 -9.835 -32.471 -5.956 1.00 0.00 C ATOM 1855 C THR A 120 -9.697 -31.426 -7.078 1.00 0.00 C ATOM 1856 O THR A 120 -10.684 -31.079 -7.731 1.00 0.00 O ATOM 1857 CB THR A 120 -9.467 -31.837 -4.601 1.00 0.00 C ATOM 1858 OG1 THR A 120 -8.061 -31.703 -4.492 1.00 0.00 O ATOM 1859 CG2 THR A 120 -9.927 -32.698 -3.425 1.00 0.00 C ATOM 0 H THR A 120 -8.136 -33.639 -5.657 1.00 0.00 H new ATOM 0 HA THR A 120 -10.876 -32.794 -5.952 1.00 0.00 H new ATOM 0 HB THR A 120 -9.965 -30.868 -4.565 1.00 0.00 H new ATOM 0 HG1 THR A 120 -7.837 -31.298 -3.628 1.00 0.00 H new ATOM 0 HG21 THR A 120 -9.648 -32.215 -2.489 1.00 0.00 H new ATOM 0 HG22 THR A 120 -11.010 -32.817 -3.463 1.00 0.00 H new ATOM 0 HG23 THR A 120 -9.452 -33.677 -3.483 1.00 0.00 H new ATOM 1867 N HIS A 121 -8.481 -30.919 -7.302 1.00 0.00 N ATOM 1868 CA HIS A 121 -8.113 -29.885 -8.282 1.00 0.00 C ATOM 1869 C HIS A 121 -6.757 -30.192 -8.958 1.00 0.00 C ATOM 1870 O HIS A 121 -6.013 -31.074 -8.522 1.00 0.00 O ATOM 1871 CB HIS A 121 -8.061 -28.514 -7.580 1.00 0.00 C ATOM 1872 CG HIS A 121 -9.399 -27.944 -7.177 1.00 0.00 C ATOM 1873 ND1 HIS A 121 -10.049 -28.137 -5.977 1.00 0.00 N ATOM 1874 CD2 HIS A 121 -10.152 -27.074 -7.919 1.00 0.00 C ATOM 1875 CE1 HIS A 121 -11.189 -27.423 -6.006 1.00 0.00 C ATOM 1876 NE2 HIS A 121 -11.294 -26.757 -7.170 1.00 0.00 N ATOM 0 H HIS A 121 -7.672 -31.239 -6.770 1.00 0.00 H new ATOM 0 HA HIS A 121 -8.870 -29.872 -9.066 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -7.440 -28.604 -6.689 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -7.567 -27.804 -8.243 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -9.910 -26.700 -8.903 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -11.916 -27.389 -5.208 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -12.056 -26.141 -7.453 1.00 0.00 H new ATOM 1884 N VAL A 122 -6.418 -29.459 -10.023 1.00 0.00 N ATOM 1885 CA VAL A 122 -5.194 -29.632 -10.829 1.00 0.00 C ATOM 1886 C VAL A 122 -4.585 -28.278 -11.229 1.00 0.00 C ATOM 1887 O VAL A 122 -5.285 -27.373 -11.689 1.00 0.00 O ATOM 1888 CB VAL A 122 -5.471 -30.570 -12.029 1.00 0.00 C ATOM 1889 CG1 VAL A 122 -6.751 -30.246 -12.808 1.00 0.00 C ATOM 1890 CG2 VAL A 122 -4.317 -30.625 -13.034 1.00 0.00 C ATOM 0 H VAL A 122 -7.007 -28.699 -10.364 1.00 0.00 H new ATOM 0 HA VAL A 122 -4.432 -30.120 -10.221 1.00 0.00 H new ATOM 0 HB VAL A 122 -5.592 -31.540 -11.546 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -6.865 -30.953 -13.630 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -7.611 -30.321 -12.142 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -6.688 -29.233 -13.206 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -4.577 -31.300 -13.849 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -4.134 -29.627 -13.433 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -3.418 -30.987 -12.536 1.00 0.00 H new ATOM 1900 N MET A 123 -3.266 -28.141 -11.047 1.00 0.00 N ATOM 1901 CA MET A 123 -2.478 -26.928 -11.297 1.00 0.00 C ATOM 1902 C MET A 123 -1.716 -27.037 -12.625 1.00 0.00 C ATOM 1903 O MET A 123 -0.826 -27.878 -12.790 1.00 0.00 O ATOM 1904 CB MET A 123 -1.502 -26.650 -10.141 1.00 0.00 C ATOM 1905 CG MET A 123 -2.212 -26.445 -8.798 1.00 0.00 C ATOM 1906 SD MET A 123 -1.118 -25.985 -7.423 1.00 0.00 S ATOM 1907 CE MET A 123 -1.039 -24.186 -7.664 1.00 0.00 C ATOM 0 H MET A 123 -2.691 -28.911 -10.705 1.00 0.00 H new ATOM 0 HA MET A 123 -3.172 -26.090 -11.363 1.00 0.00 H new ATOM 0 HB2 MET A 123 -0.803 -27.482 -10.054 1.00 0.00 H new ATOM 0 HB3 MET A 123 -0.913 -25.763 -10.374 1.00 0.00 H new ATOM 0 HG2 MET A 123 -2.969 -25.670 -8.917 1.00 0.00 H new ATOM 0 HG3 MET A 123 -2.736 -27.364 -8.536 1.00 0.00 H new ATOM 0 HE1 MET A 123 -0.132 -23.796 -7.201 1.00 0.00 H new ATOM 0 HE2 MET A 123 -1.027 -23.962 -8.731 1.00 0.00 H new ATOM 0 HE3 MET A 123 -1.910 -23.719 -7.205 1.00 0.00 H new ATOM 1917 N VAL A 124 -2.067 -26.176 -13.578 1.00 0.00 N ATOM 1918 CA VAL A 124 -1.565 -26.174 -14.964 1.00 0.00 C ATOM 1919 C VAL A 124 -1.074 -24.781 -15.364 1.00 0.00 C ATOM 1920 O VAL A 124 -1.715 -23.775 -15.064 1.00 0.00 O ATOM 1921 CB VAL A 124 -2.644 -26.681 -15.947 1.00 0.00 C ATOM 1922 CG1 VAL A 124 -2.652 -28.210 -15.989 1.00 0.00 C ATOM 1923 CG2 VAL A 124 -4.068 -26.207 -15.616 1.00 0.00 C ATOM 0 H VAL A 124 -2.737 -25.426 -13.405 1.00 0.00 H new ATOM 0 HA VAL A 124 -0.719 -26.859 -15.014 1.00 0.00 H new ATOM 0 HB VAL A 124 -2.370 -26.256 -16.913 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -3.418 -28.551 -16.686 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -1.677 -28.570 -16.317 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -2.867 -28.600 -14.994 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -4.765 -26.606 -16.353 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -4.348 -26.560 -14.624 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -4.103 -25.118 -15.636 1.00 0.00 H new ATOM 1933 N ASP A 125 0.078 -24.708 -16.031 1.00 0.00 N ATOM 1934 CA ASP A 125 0.653 -23.445 -16.514 1.00 0.00 C ATOM 1935 C ASP A 125 -0.173 -22.856 -17.675 1.00 0.00 C ATOM 1936 O ASP A 125 -0.238 -23.430 -18.759 1.00 0.00 O ATOM 1937 CB ASP A 125 2.118 -23.656 -16.904 1.00 0.00 C ATOM 1938 CG ASP A 125 2.770 -22.343 -17.368 1.00 0.00 C ATOM 1939 OD1 ASP A 125 2.907 -21.417 -16.536 1.00 0.00 O ATOM 1940 OD2 ASP A 125 3.162 -22.245 -18.555 1.00 0.00 O ATOM 0 H ASP A 125 0.644 -25.526 -16.254 1.00 0.00 H new ATOM 0 HA ASP A 125 0.617 -22.713 -15.707 1.00 0.00 H new ATOM 0 HB2 ASP A 125 2.669 -24.056 -16.053 1.00 0.00 H new ATOM 0 HB3 ASP A 125 2.181 -24.397 -17.701 1.00 0.00 H new ATOM 1945 N TYR A 126 -0.838 -21.728 -17.440 1.00 0.00 N ATOM 1946 CA TYR A 126 -1.768 -21.051 -18.350 1.00 0.00 C ATOM 1947 C TYR A 126 -1.339 -19.595 -18.614 1.00 0.00 C ATOM 1948 O TYR A 126 -0.424 -19.064 -17.977 1.00 0.00 O ATOM 1949 CB TYR A 126 -3.188 -21.125 -17.748 1.00 0.00 C ATOM 1950 CG TYR A 126 -4.074 -22.257 -18.254 1.00 0.00 C ATOM 1951 CD1 TYR A 126 -3.660 -23.600 -18.152 1.00 0.00 C ATOM 1952 CD2 TYR A 126 -5.338 -21.964 -18.806 1.00 0.00 C ATOM 1953 CE1 TYR A 126 -4.494 -24.639 -18.605 1.00 0.00 C ATOM 1954 CE2 TYR A 126 -6.185 -23.002 -19.243 1.00 0.00 C ATOM 1955 CZ TYR A 126 -5.766 -24.346 -19.139 1.00 0.00 C ATOM 1956 OH TYR A 126 -6.579 -25.359 -19.548 1.00 0.00 O ATOM 0 H TYR A 126 -0.738 -21.229 -16.556 1.00 0.00 H new ATOM 0 HA TYR A 126 -1.760 -21.553 -19.317 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -3.097 -21.218 -16.666 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -3.694 -20.180 -17.945 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -2.697 -23.833 -17.723 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -5.659 -20.937 -18.895 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -4.159 -25.664 -18.544 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -7.155 -22.769 -19.658 1.00 0.00 H new ATOM 0 HH TYR A 126 -7.419 -24.987 -19.889 1.00 0.00 H new ATOM 2047 N LYS A 133 -0.908 -9.124 -9.290 1.00 0.00 N ATOM 2048 CA LYS A 133 -1.170 -9.068 -7.835 1.00 0.00 C ATOM 2049 C LYS A 133 -1.337 -7.634 -7.301 1.00 0.00 C ATOM 2050 O LYS A 133 -1.065 -6.665 -8.009 1.00 0.00 O ATOM 2051 CB LYS A 133 -0.066 -9.853 -7.099 1.00 0.00 C ATOM 2052 CG LYS A 133 1.332 -9.210 -7.202 1.00 0.00 C ATOM 2053 CD LYS A 133 2.437 -10.080 -6.581 1.00 0.00 C ATOM 2054 CE LYS A 133 2.177 -10.518 -5.130 1.00 0.00 C ATOM 2055 NZ LYS A 133 2.005 -9.360 -4.211 1.00 0.00 N ATOM 0 HA LYS A 133 -2.133 -9.540 -7.640 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -0.337 -9.943 -6.047 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -0.021 -10.864 -7.504 1.00 0.00 H new ATOM 0 HG2 LYS A 133 1.566 -9.028 -8.251 1.00 0.00 H new ATOM 0 HG3 LYS A 133 1.318 -8.240 -6.705 1.00 0.00 H new ATOM 0 HD2 LYS A 133 2.567 -10.970 -7.196 1.00 0.00 H new ATOM 0 HD3 LYS A 133 3.376 -9.528 -6.616 1.00 0.00 H new ATOM 0 HE2 LYS A 133 1.284 -11.141 -5.096 1.00 0.00 H new ATOM 0 HE3 LYS A 133 3.008 -11.133 -4.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 1.832 -9.706 -3.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 2.867 -8.778 -4.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 1.196 -8.786 -4.523 1.00 0.00 H new ATOM 2069 N THR A 134 -1.788 -7.498 -6.053 1.00 0.00 N ATOM 2070 CA THR A 134 -1.999 -6.208 -5.360 1.00 0.00 C ATOM 2071 C THR A 134 -0.694 -5.434 -5.120 1.00 0.00 C ATOM 2072 O THR A 134 0.366 -6.024 -4.884 1.00 0.00 O ATOM 2073 CB THR A 134 -2.716 -6.420 -4.015 1.00 0.00 C ATOM 2074 OG1 THR A 134 -2.117 -7.475 -3.288 1.00 0.00 O ATOM 2075 CG2 THR A 134 -4.187 -6.780 -4.222 1.00 0.00 C ATOM 0 H THR A 134 -2.026 -8.301 -5.472 1.00 0.00 H new ATOM 0 HA THR A 134 -2.622 -5.609 -6.025 1.00 0.00 H new ATOM 0 HB THR A 134 -2.635 -5.483 -3.465 1.00 0.00 H new ATOM 0 HG1 THR A 134 -2.586 -7.593 -2.436 1.00 0.00 H new ATOM 0 HG21 THR A 134 -4.666 -6.923 -3.254 1.00 0.00 H new ATOM 0 HG22 THR A 134 -4.687 -5.973 -4.758 1.00 0.00 H new ATOM 0 HG23 THR A 134 -4.258 -7.700 -4.802 1.00 0.00 H new ATOM 2083 N LEU A 135 -0.782 -4.098 -5.167 1.00 0.00 N ATOM 2084 CA LEU A 135 0.345 -3.153 -5.172 1.00 0.00 C ATOM 2085 C LEU A 135 0.151 -2.032 -4.138 1.00 0.00 C ATOM 2086 O LEU A 135 -0.907 -1.406 -4.096 1.00 0.00 O ATOM 2087 CB LEU A 135 0.482 -2.553 -6.595 1.00 0.00 C ATOM 2088 CG LEU A 135 1.679 -3.031 -7.434 1.00 0.00 C ATOM 2089 CD1 LEU A 135 3.005 -2.853 -6.697 1.00 0.00 C ATOM 2090 CD2 LEU A 135 1.570 -4.491 -7.870 1.00 0.00 C ATOM 0 H LEU A 135 -1.684 -3.623 -5.204 1.00 0.00 H new ATOM 0 HA LEU A 135 1.254 -3.689 -4.899 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -0.431 -2.775 -7.147 1.00 0.00 H new ATOM 0 HB3 LEU A 135 0.543 -1.469 -6.503 1.00 0.00 H new ATOM 0 HG LEU A 135 1.657 -2.399 -8.322 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.822 -3.204 -7.328 1.00 0.00 H new ATOM 0 HD12 LEU A 135 3.153 -1.798 -6.464 1.00 0.00 H new ATOM 0 HD13 LEU A 135 2.987 -3.429 -5.772 1.00 0.00 H new ATOM 0 HD21 LEU A 135 2.447 -4.762 -8.458 1.00 0.00 H new ATOM 0 HD22 LEU A 135 1.512 -5.130 -6.989 1.00 0.00 H new ATOM 0 HD23 LEU A 135 0.673 -4.624 -8.475 1.00 0.00 H new ATOM 2102 N ALA A 136 1.168 -1.748 -3.320 1.00 0.00 N ATOM 2103 CA ALA A 136 1.142 -0.683 -2.315 1.00 0.00 C ATOM 2104 C ALA A 136 1.637 0.658 -2.894 1.00 0.00 C ATOM 2105 O ALA A 136 2.847 0.893 -2.992 1.00 0.00 O ATOM 2106 CB ALA A 136 1.961 -1.132 -1.095 1.00 0.00 C ATOM 0 H ALA A 136 2.049 -2.262 -3.338 1.00 0.00 H new ATOM 0 HA ALA A 136 0.114 -0.506 -1.999 1.00 0.00 H new ATOM 0 HB1 ALA A 136 1.949 -0.346 -0.339 1.00 0.00 H new ATOM 0 HB2 ALA A 136 1.527 -2.041 -0.680 1.00 0.00 H new ATOM 0 HB3 ALA A 136 2.989 -1.327 -1.399 1.00 0.00 H new ATOM 2112 N PHE A 137 0.711 1.544 -3.275 1.00 0.00 N ATOM 2113 CA PHE A 137 1.010 2.949 -3.572 1.00 0.00 C ATOM 2114 C PHE A 137 1.094 3.765 -2.269 1.00 0.00 C ATOM 2115 O PHE A 137 0.084 4.085 -1.637 1.00 0.00 O ATOM 2116 CB PHE A 137 -0.008 3.534 -4.562 1.00 0.00 C ATOM 2117 CG PHE A 137 0.349 3.274 -6.014 1.00 0.00 C ATOM 2118 CD1 PHE A 137 0.148 2.001 -6.581 1.00 0.00 C ATOM 2119 CD2 PHE A 137 0.916 4.303 -6.794 1.00 0.00 C ATOM 2120 CE1 PHE A 137 0.511 1.760 -7.918 1.00 0.00 C ATOM 2121 CE2 PHE A 137 1.277 4.060 -8.131 1.00 0.00 C ATOM 2122 CZ PHE A 137 1.079 2.788 -8.692 1.00 0.00 C ATOM 0 H PHE A 137 -0.274 1.305 -3.387 1.00 0.00 H new ATOM 0 HA PHE A 137 1.985 3.005 -4.057 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -0.991 3.110 -4.355 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -0.085 4.609 -4.401 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -0.285 1.209 -5.988 1.00 0.00 H new ATOM 0 HD2 PHE A 137 1.073 5.281 -6.363 1.00 0.00 H new ATOM 0 HE1 PHE A 137 0.353 0.783 -8.352 1.00 0.00 H new ATOM 0 HE2 PHE A 137 1.707 4.852 -8.727 1.00 0.00 H new ATOM 0 HZ PHE A 137 1.363 2.599 -9.717 1.00 0.00 H new ATOM 2132 N ARG A 138 2.320 4.075 -1.843 1.00 0.00 N ATOM 2133 CA ARG A 138 2.656 4.949 -0.708 1.00 0.00 C ATOM 2134 C ARG A 138 2.905 6.370 -1.219 1.00 0.00 C ATOM 2135 O ARG A 138 3.725 6.560 -2.117 1.00 0.00 O ATOM 2136 CB ARG A 138 3.861 4.325 0.022 1.00 0.00 C ATOM 2137 CG ARG A 138 4.420 5.141 1.200 1.00 0.00 C ATOM 2138 CD ARG A 138 5.540 6.097 0.762 1.00 0.00 C ATOM 2139 NE ARG A 138 6.204 6.720 1.921 1.00 0.00 N ATOM 2140 CZ ARG A 138 7.490 6.999 2.062 1.00 0.00 C ATOM 2141 NH1 ARG A 138 8.399 6.633 1.203 1.00 0.00 N ATOM 2142 NH2 ARG A 138 7.902 7.661 3.106 1.00 0.00 N ATOM 0 H ARG A 138 3.152 3.705 -2.302 1.00 0.00 H new ATOM 0 HA ARG A 138 1.841 5.029 0.011 1.00 0.00 H new ATOM 0 HB2 ARG A 138 3.570 3.341 0.390 1.00 0.00 H new ATOM 0 HB3 ARG A 138 4.661 4.170 -0.702 1.00 0.00 H new ATOM 0 HG2 ARG A 138 3.614 5.714 1.658 1.00 0.00 H new ATOM 0 HG3 ARG A 138 4.802 4.462 1.962 1.00 0.00 H new ATOM 0 HD2 ARG A 138 6.275 5.551 0.171 1.00 0.00 H new ATOM 0 HD3 ARG A 138 5.126 6.873 0.118 1.00 0.00 H new ATOM 0 HE ARG A 138 5.602 6.965 2.707 1.00 0.00 H new ATOM 0 HH11 ARG A 138 8.132 6.104 0.372 1.00 0.00 H new ATOM 0 HH12 ARG A 138 9.377 6.875 1.361 1.00 0.00 H new ATOM 0 HH21 ARG A 138 7.233 7.964 3.814 1.00 0.00 H new ATOM 0 HH22 ARG A 138 8.893 7.876 3.215 1.00 0.00 H new ATOM 2156 N PHE A 139 2.191 7.368 -0.698 1.00 0.00 N ATOM 2157 CA PHE A 139 2.261 8.749 -1.197 1.00 0.00 C ATOM 2158 C PHE A 139 2.025 9.822 -0.118 1.00 0.00 C ATOM 2159 O PHE A 139 1.645 9.507 1.014 1.00 0.00 O ATOM 2160 CB PHE A 139 1.311 8.901 -2.405 1.00 0.00 C ATOM 2161 CG PHE A 139 -0.133 9.262 -2.114 1.00 0.00 C ATOM 2162 CD1 PHE A 139 -1.011 8.315 -1.551 1.00 0.00 C ATOM 2163 CD2 PHE A 139 -0.625 10.526 -2.499 1.00 0.00 C ATOM 2164 CE1 PHE A 139 -2.376 8.620 -1.408 1.00 0.00 C ATOM 2165 CE2 PHE A 139 -1.988 10.833 -2.346 1.00 0.00 C ATOM 2166 CZ PHE A 139 -2.865 9.874 -1.812 1.00 0.00 C ATOM 0 H PHE A 139 1.546 7.246 0.083 1.00 0.00 H new ATOM 0 HA PHE A 139 3.286 8.930 -1.521 1.00 0.00 H new ATOM 0 HB2 PHE A 139 1.723 9.665 -3.064 1.00 0.00 H new ATOM 0 HB3 PHE A 139 1.319 7.963 -2.960 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -0.636 7.355 -1.229 1.00 0.00 H new ATOM 0 HD2 PHE A 139 0.049 11.262 -2.913 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -3.050 7.889 -0.987 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -2.360 11.804 -2.638 1.00 0.00 H new ATOM 0 HZ PHE A 139 -3.916 10.101 -1.712 1.00 0.00 H new ATOM 2176 N LYS A 140 2.266 11.095 -0.467 1.00 0.00 N ATOM 2177 CA LYS A 140 1.997 12.287 0.361 1.00 0.00 C ATOM 2178 C LYS A 140 1.781 13.544 -0.489 1.00 0.00 C ATOM 2179 O LYS A 140 2.431 13.725 -1.522 1.00 0.00 O ATOM 2180 CB LYS A 140 3.174 12.481 1.338 1.00 0.00 C ATOM 2181 CG LYS A 140 3.013 13.667 2.301 1.00 0.00 C ATOM 2182 CD LYS A 140 4.056 13.672 3.425 1.00 0.00 C ATOM 2183 CE LYS A 140 5.470 13.962 2.911 1.00 0.00 C ATOM 2184 NZ LYS A 140 6.432 14.112 4.033 1.00 0.00 N ATOM 0 H LYS A 140 2.671 11.335 -1.372 1.00 0.00 H new ATOM 0 HA LYS A 140 1.072 12.128 0.915 1.00 0.00 H new ATOM 0 HB2 LYS A 140 3.299 11.569 1.922 1.00 0.00 H new ATOM 0 HB3 LYS A 140 4.089 12.618 0.762 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.089 14.598 1.738 1.00 0.00 H new ATOM 0 HG3 LYS A 140 2.015 13.640 2.739 1.00 0.00 H new ATOM 0 HD2 LYS A 140 3.782 14.421 4.168 1.00 0.00 H new ATOM 0 HD3 LYS A 140 4.047 12.706 3.929 1.00 0.00 H new ATOM 0 HE2 LYS A 140 5.794 13.153 2.257 1.00 0.00 H new ATOM 0 HE3 LYS A 140 5.462 14.873 2.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 7.217 14.727 3.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 5.949 14.536 4.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 6.805 13.178 4.298 1.00 0.00 H new ATOM 2198 N VAL A 141 0.925 14.450 -0.006 1.00 0.00 N ATOM 2199 CA VAL A 141 0.835 15.850 -0.461 1.00 0.00 C ATOM 2200 C VAL A 141 1.891 16.677 0.280 1.00 0.00 C ATOM 2201 O VAL A 141 1.763 16.909 1.487 1.00 0.00 O ATOM 2202 CB VAL A 141 -0.572 16.455 -0.243 1.00 0.00 C ATOM 2203 CG1 VAL A 141 -0.718 17.781 -1.002 1.00 0.00 C ATOM 2204 CG2 VAL A 141 -1.693 15.522 -0.709 1.00 0.00 C ATOM 0 H VAL A 141 0.256 14.229 0.732 1.00 0.00 H new ATOM 0 HA VAL A 141 1.018 15.871 -1.535 1.00 0.00 H new ATOM 0 HB VAL A 141 -0.666 16.611 0.832 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -1.715 18.188 -0.834 1.00 0.00 H new ATOM 0 HG12 VAL A 141 0.029 18.490 -0.643 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -0.571 17.608 -2.068 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -2.658 15.997 -0.533 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -1.578 15.318 -1.774 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -1.642 14.586 -0.153 1.00 0.00 H new ATOM 2214 N LEU A 142 2.956 17.099 -0.412 1.00 0.00 N ATOM 2215 CA LEU A 142 3.982 17.972 0.179 1.00 0.00 C ATOM 2216 C LEU A 142 3.412 19.355 0.526 1.00 0.00 C ATOM 2217 O LEU A 142 3.732 19.918 1.574 1.00 0.00 O ATOM 2218 CB LEU A 142 5.187 18.140 -0.766 1.00 0.00 C ATOM 2219 CG LEU A 142 5.958 16.864 -1.152 1.00 0.00 C ATOM 2220 CD1 LEU A 142 7.289 17.268 -1.790 1.00 0.00 C ATOM 2221 CD2 LEU A 142 6.244 15.968 0.052 1.00 0.00 C ATOM 0 H LEU A 142 3.132 16.850 -1.385 1.00 0.00 H new ATOM 0 HA LEU A 142 4.315 17.488 1.097 1.00 0.00 H new ATOM 0 HB2 LEU A 142 4.835 18.613 -1.683 1.00 0.00 H new ATOM 0 HB3 LEU A 142 5.889 18.832 -0.300 1.00 0.00 H new ATOM 0 HG LEU A 142 5.337 16.299 -1.847 1.00 0.00 H new ATOM 0 HD11 LEU A 142 7.846 16.373 -2.068 1.00 0.00 H new ATOM 0 HD12 LEU A 142 7.099 17.868 -2.680 1.00 0.00 H new ATOM 0 HD13 LEU A 142 7.872 17.851 -1.077 1.00 0.00 H new ATOM 0 HD21 LEU A 142 6.789 15.083 -0.275 1.00 0.00 H new ATOM 0 HD22 LEU A 142 6.844 16.516 0.779 1.00 0.00 H new ATOM 0 HD23 LEU A 142 5.303 15.666 0.512 1.00 0.00 H new ATOM 2233 N GLY A 143 2.550 19.881 -0.349 1.00 0.00 N ATOM 2234 CA GLY A 143 1.839 21.149 -0.186 1.00 0.00 C ATOM 2235 C GLY A 143 1.789 21.987 -1.461 1.00 0.00 C ATOM 2236 O GLY A 143 2.293 21.595 -2.517 1.00 0.00 O ATOM 0 H GLY A 143 2.320 19.414 -1.226 1.00 0.00 H new ATOM 0 HA2 GLY A 143 0.821 20.946 0.146 1.00 0.00 H new ATOM 0 HA3 GLY A 143 2.321 21.728 0.601 1.00 0.00 H new ATOM 2240 N PHE A 144 1.166 23.158 -1.358 1.00 0.00 N ATOM 2241 CA PHE A 144 1.040 24.133 -2.444 1.00 0.00 C ATOM 2242 C PHE A 144 2.131 25.214 -2.343 1.00 0.00 C ATOM 2243 O PHE A 144 2.521 25.604 -1.235 1.00 0.00 O ATOM 2244 CB PHE A 144 -0.365 24.756 -2.378 1.00 0.00 C ATOM 2245 CG PHE A 144 -1.488 23.738 -2.230 1.00 0.00 C ATOM 2246 CD1 PHE A 144 -1.837 22.911 -3.314 1.00 0.00 C ATOM 2247 CD2 PHE A 144 -2.149 23.578 -0.996 1.00 0.00 C ATOM 2248 CE1 PHE A 144 -2.841 21.935 -3.170 1.00 0.00 C ATOM 2249 CE2 PHE A 144 -3.151 22.600 -0.851 1.00 0.00 C ATOM 2250 CZ PHE A 144 -3.497 21.779 -1.937 1.00 0.00 C ATOM 0 H PHE A 144 0.721 23.466 -0.493 1.00 0.00 H new ATOM 0 HA PHE A 144 1.174 23.634 -3.404 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -0.404 25.450 -1.538 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -0.535 25.340 -3.282 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -1.332 23.026 -4.262 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -1.886 24.208 -0.159 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -3.107 21.306 -4.007 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -3.655 22.481 0.097 1.00 0.00 H new ATOM 0 HZ PHE A 144 -4.266 21.029 -1.825 1.00 0.00 H new ATOM 2260 N ARG A 145 2.591 25.743 -3.485 1.00 0.00 N ATOM 2261 CA ARG A 145 3.523 26.886 -3.574 1.00 0.00 C ATOM 2262 C ARG A 145 3.015 27.982 -4.513 1.00 0.00 C ATOM 2263 O ARG A 145 2.409 27.711 -5.552 1.00 0.00 O ATOM 2264 CB ARG A 145 4.943 26.422 -3.961 1.00 0.00 C ATOM 2265 CG ARG A 145 4.987 25.608 -5.266 1.00 0.00 C ATOM 2266 CD ARG A 145 6.359 25.598 -5.951 1.00 0.00 C ATOM 2267 NE ARG A 145 7.445 25.087 -5.089 1.00 0.00 N ATOM 2268 CZ ARG A 145 8.732 25.054 -5.394 1.00 0.00 C ATOM 2269 NH1 ARG A 145 9.174 25.438 -6.559 1.00 0.00 N ATOM 2270 NH2 ARG A 145 9.610 24.637 -4.530 1.00 0.00 N ATOM 0 H ARG A 145 2.321 25.381 -4.400 1.00 0.00 H new ATOM 0 HA ARG A 145 3.576 27.329 -2.579 1.00 0.00 H new ATOM 0 HB2 ARG A 145 5.587 27.296 -4.065 1.00 0.00 H new ATOM 0 HB3 ARG A 145 5.353 25.818 -3.151 1.00 0.00 H new ATOM 0 HG2 ARG A 145 4.693 24.581 -5.051 1.00 0.00 H new ATOM 0 HG3 ARG A 145 4.250 26.013 -5.959 1.00 0.00 H new ATOM 0 HD2 ARG A 145 6.302 24.986 -6.851 1.00 0.00 H new ATOM 0 HD3 ARG A 145 6.605 26.611 -6.269 1.00 0.00 H new ATOM 0 HE ARG A 145 7.177 24.726 -4.173 1.00 0.00 H new ATOM 0 HH11 ARG A 145 8.521 25.776 -7.266 1.00 0.00 H new ATOM 0 HH12 ARG A 145 10.173 25.400 -6.763 1.00 0.00 H new ATOM 0 HH21 ARG A 145 9.309 24.330 -3.605 1.00 0.00 H new ATOM 0 HH22 ARG A 145 10.599 24.616 -4.778 1.00 0.00 H new